NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
577682 | 2mc9 | 19432 | cing | 4-filtered-FRED | STAR | entry | full | 1496 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mc9 # This FRED archive file contains, for PDB entry <2mc9>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mc9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mc9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 18827.12 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 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1 stop_ save_ save_Peptidyl_prolyl_cis_trans_isomerase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptidyl prolyl cis trans isomerase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSFTGSMPNPRVFFDMSVGGQPAGRIVMELFADTTPRTAENFRALCTGEKGTGRSGKPLHYKDSSFHRVIPGFMCQGGDFTAGNGTGGESIYGAKFADENFIKKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGQVVEGMDVVKAIEKVGSSSGRTAKKVVVEDCGQLS _Entity.Number_of_monomers 178 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 GLY . 1 1 2 SER . 1 1 3 PHE . 1 1 4 THR . 1 1 5 GLY . 1 1 6 SER . 1 1 7 MET . 1 1 8 PRO . 1 1 9 ASN . 1 1 10 PRO . 1 1 11 ARG . 1 1 12 VAL . 1 1 13 PHE . 1 1 14 PHE . 1 1 15 ASP . 1 1 16 MET . 1 1 17 SER . 1 1 18 VAL . 1 1 19 GLY . 1 1 20 GLY . 1 1 21 GLN . 1 1 22 PRO . 1 1 23 ALA . 1 1 24 GLY . 1 1 25 ARG . 1 1 26 ILE . 1 1 27 VAL . 1 1 28 MET . 1 1 29 GLU . 1 1 30 LEU . 1 1 31 PHE . 1 1 32 ALA . 1 1 33 ASP . 1 1 34 THR . 1 1 35 THR . 1 1 36 PRO . 1 1 37 ARG . 1 1 38 THR . 1 1 39 ALA . 1 1 40 GLU . 1 1 41 ASN . 1 1 42 PHE . 1 1 43 ARG . 1 1 44 ALA . 1 1 45 LEU . 1 1 46 CYS . 1 1 47 THR . 1 1 48 GLY . 1 1 49 GLU . 1 1 50 LYS . 1 1 51 GLY . 1 1 52 THR . 1 1 53 GLY . 1 1 54 ARG . 1 1 55 SER . 1 1 56 GLY . 1 1 57 LYS . 1 1 58 PRO . 1 1 59 LEU . 1 1 60 HIS . 1 1 61 TYR . 1 1 62 LYS . 1 1 63 ASP . 1 1 64 SER . 1 1 65 SER . 1 1 66 PHE . 1 1 67 HIS . 1 1 68 ARG . 1 1 69 VAL . 1 1 70 ILE . 1 1 71 PRO . 1 1 72 GLY . 1 1 73 PHE . 1 1 74 MET . 1 1 75 CYS . 1 1 76 GLN . 1 1 77 GLY . 1 1 78 GLY . 1 1 79 ASP . 1 1 80 PHE . 1 1 81 THR . 1 1 82 ALA . 1 1 83 GLY . 1 1 84 ASN . 1 1 85 GLY . 1 1 86 THR . 1 1 87 GLY . 1 1 88 GLY . 1 1 89 GLU . 1 1 90 SER . 1 1 91 ILE . 1 1 92 TYR . 1 1 93 GLY . 1 1 94 ALA . 1 1 95 LYS . 1 1 96 PHE . 1 1 97 ALA . 1 1 98 ASP . 1 1 99 GLU . 1 1 100 ASN . 1 1 101 PHE . 1 1 102 ILE . 1 1 103 LYS . 1 1 104 LYS . 1 1 105 HIS . 1 1 106 THR . 1 1 107 GLY . 1 1 108 PRO . 1 1 109 GLY . 1 1 110 ILE . 1 1 111 LEU . 1 1 112 SER . 1 1 113 MET . 1 1 114 ALA . 1 1 115 ASN . 1 1 116 ALA . 1 1 117 GLY . 1 1 118 PRO . 1 1 119 ASN . 1 1 120 THR . 1 1 121 ASN . 1 1 122 GLY . 1 1 123 SER . 1 1 124 GLN . 1 1 125 PHE . 1 1 126 PHE . 1 1 127 ILE . 1 1 128 CYS . 1 1 129 THR . 1 1 130 ALA . 1 1 131 LYS . 1 1 132 THR . 1 1 133 GLU . 1 1 134 TRP . 1 1 135 LEU . 1 1 136 ASP . 1 1 137 GLY . 1 1 138 LYS . 1 1 139 HIS . 1 1 140 VAL . 1 1 141 VAL . 1 1 142 PHE . 1 1 143 GLY . 1 1 144 GLN . 1 1 145 VAL . 1 1 146 VAL . 1 1 147 GLU . 1 1 148 GLY . 1 1 149 MET . 1 1 150 ASP . 1 1 151 VAL . 1 1 152 VAL . 1 1 153 LYS . 1 1 154 ALA . 1 1 155 ILE . 1 1 156 GLU . 1 1 157 LYS . 1 1 158 VAL . 1 1 159 GLY . 1 1 160 SER . 1 1 161 SER . 1 1 162 SER . 1 1 163 GLY . 1 1 164 ARG . 1 1 165 THR . 1 1 166 ALA . 1 1 167 LYS . 1 1 168 LYS . 1 1 169 VAL . 1 1 170 VAL . 1 1 171 VAL . 1 1 172 GLU . 1 1 173 ASP . 1 1 174 CYS . 1 1 175 GLY . 1 1 176 GLN . 1 1 177 LEU . 1 1 178 SER . 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 GLY 1 1 1 1 SER 2 2 1 1 PHE 3 3 1 1 THR 4 4 1 1 GLY 5 5 1 1 SER 6 6 1 1 MET 7 7 1 1 PRO 8 8 1 1 ASN 9 9 1 1 PRO 10 10 1 1 ARG 11 11 1 1 VAL 12 12 1 1 PHE 13 13 1 1 PHE 14 14 1 1 ASP 15 15 1 1 MET 16 16 1 1 SER 17 17 1 1 VAL 18 18 1 1 GLY 19 19 1 1 GLY 20 20 1 1 GLN 21 21 1 1 PRO 22 22 1 1 ALA 23 23 1 1 GLY 24 24 1 1 ARG 25 25 1 1 ILE 26 26 1 1 VAL 27 27 1 1 MET 28 28 1 1 GLU 29 29 1 1 LEU 30 30 1 1 PHE 31 31 1 1 ALA 32 32 1 1 ASP 33 33 1 1 THR 34 34 1 1 THR 35 35 1 1 PRO 36 36 1 1 ARG 37 37 1 1 THR 38 38 1 1 ALA 39 39 1 1 GLU 40 40 1 1 ASN 41 41 1 1 PHE 42 42 1 1 ARG 43 43 1 1 ALA 44 44 1 1 LEU 45 45 1 1 CYS 46 46 1 1 THR 47 47 1 1 GLY 48 48 1 1 GLU 49 49 1 1 LYS 50 50 1 1 GLY 51 51 1 1 THR 52 52 1 1 GLY 53 53 1 1 ARG 54 54 1 1 SER 55 55 1 1 GLY 56 56 1 1 LYS 57 57 1 1 PRO 58 58 1 1 LEU 59 59 1 1 HIS 60 60 1 1 TYR 61 61 1 1 LYS 62 62 1 1 ASP 63 63 1 1 SER 64 64 1 1 SER 65 65 1 1 PHE 66 66 1 1 HIS 67 67 1 1 ARG 68 68 1 1 VAL 69 69 1 1 ILE 70 70 1 1 PRO 71 71 1 1 GLY 72 72 1 1 PHE 73 73 1 1 MET 74 74 1 1 CYS 75 75 1 1 GLN 76 76 1 1 GLY 77 77 1 1 GLY 78 78 1 1 ASP 79 79 1 1 PHE 80 80 1 1 THR 81 81 1 1 ALA 82 82 1 1 GLY 83 83 1 1 ASN 84 84 1 1 GLY 85 85 1 1 THR 86 86 1 1 GLY 87 87 1 1 GLY 88 88 1 1 GLU 89 89 1 1 SER 90 90 1 1 ILE 91 91 1 1 TYR 92 92 1 1 GLY 93 93 1 1 ALA 94 94 1 1 LYS 95 95 1 1 PHE 96 96 1 1 ALA 97 97 1 1 ASP 98 98 1 1 GLU 99 99 1 1 ASN 100 100 1 1 PHE 101 101 1 1 ILE 102 102 1 1 LYS 103 103 1 1 LYS 104 104 1 1 HIS 105 105 1 1 THR 106 106 1 1 GLY 107 107 1 1 PRO 108 108 1 1 GLY 109 109 1 1 ILE 110 110 1 1 LEU 111 111 1 1 SER 112 112 1 1 MET 113 113 1 1 ALA 114 114 1 1 ASN 115 115 1 1 ALA 116 116 1 1 GLY 117 117 1 1 PRO 118 118 1 1 ASN 119 119 1 1 THR 120 120 1 1 ASN 121 121 1 1 GLY 122 122 1 1 SER 123 123 1 1 GLN 124 124 1 1 PHE 125 125 1 1 PHE 126 126 1 1 ILE 127 127 1 1 CYS 128 128 1 1 THR 129 129 1 1 ALA 130 130 1 1 LYS 131 131 1 1 THR 132 132 1 1 GLU 133 133 1 1 TRP 134 134 1 1 LEU 135 135 1 1 ASP 136 136 1 1 GLY 137 137 1 1 LYS 138 138 1 1 HIS 139 139 1 1 VAL 140 140 1 1 VAL 141 141 1 1 PHE 142 142 1 1 GLY 143 143 1 1 GLN 144 144 1 1 VAL 145 145 1 1 VAL 146 146 1 1 GLU 147 147 1 1 GLY 148 148 1 1 MET 149 149 1 1 ASP 150 150 1 1 VAL 151 151 1 1 VAL 152 152 1 1 LYS 153 153 1 1 ALA 154 154 1 1 ILE 155 155 1 1 GLU 156 156 1 1 LYS 157 157 1 1 VAL 158 158 1 1 GLY 159 159 1 1 SER 160 160 1 1 SER 161 161 1 1 SER 162 162 1 1 GLY 163 163 1 1 ARG 164 164 1 1 THR 165 165 1 1 ALA 166 166 1 1 LYS 167 167 1 1 LYS 168 168 1 1 VAL 169 169 1 1 VAL 170 170 1 1 VAL 171 171 1 1 GLU 172 172 1 1 ASP 173 173 1 1 CYS 174 174 1 1 GLY 175 175 1 1 GLN 176 176 1 1 LEU 177 177 1 1 SER 178 178 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 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 PHE H . 3 . HN 1 1 1 1 2 1 1 3 PHE HA . 3 . HA 1 1 2 1 1 1 1 3 PHE H . 3 . HN 1 1 2 1 2 1 1 4 THR H . 4 . HN 1 1 3 1 1 1 1 3 PHE HA . 3 . HA 1 1 3 1 2 1 1 3 PHE QD . 3 . HD# 1 1 4 1 1 1 1 3 PHE HA . 3 . HA 1 1 4 1 2 1 1 4 THR H . 4 . HN 1 1 5 1 1 1 1 3 PHE QB . 3 . HB# 1 1 5 1 2 1 1 4 THR H . 4 . HN 1 1 6 1 1 1 1 8 PRO HA . 8 . HA 1 1 6 1 2 1 1 9 ASN H . 9 . HN 1 1 7 1 1 1 1 8 PRO QB . 8 . HB# 1 1 7 1 2 1 1 9 ASN H . 9 . HN 1 1 8 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1 8 1 2 1 1 9 ASN H . 9 . HN 1 1 9 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1 9 1 2 1 1 9 ASN H . 9 . HN 1 1 10 1 1 1 1 8 PRO QG . 8 . HG# 1 1 10 1 2 1 1 9 ASN H . 9 . HN 1 1 11 1 1 1 1 9 ASN H . 9 . HN 1 1 11 1 2 1 1 10 PRO QD . 10 . HD# 1 1 12 1 1 1 1 10 PRO HA . 10 . HA 1 1 12 1 2 1 1 11 ARG H . 11 . HN 1 1 13 1 1 1 1 10 PRO HA . 10 . HA 1 1 13 1 2 1 1 11 ARG QB . 11 . HB# 1 1 14 1 1 1 1 10 PRO HA . 10 . HA 1 1 14 1 2 1 1 178 SER H . 178 . HN 1 1 15 1 1 1 1 10 PRO HA . 10 . HA 1 1 15 1 2 1 1 178 SER HA . 178 . HA 1 1 16 1 1 1 1 10 PRO HA . 10 . HA 1 1 16 1 2 1 1 178 SER QB . 178 . HB# 1 1 17 1 1 1 1 10 PRO QB . 10 . HB# 1 1 17 1 2 1 1 11 ARG H . 11 . HN 1 1 18 1 1 1 1 10 PRO QB . 10 . HB# 1 1 18 1 2 1 1 32 ALA MB . 32 . HB# 1 1 19 1 1 1 1 10 PRO QB . 10 . HB# 1 1 19 1 2 1 1 176 GLN QG . 176 . HG# 1 1 20 1 1 1 1 10 PRO QD . 10 . HD# 1 1 20 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1 21 1 1 1 1 10 PRO QD . 10 . HD# 1 1 21 1 2 1 1 31 PHE HA . 31 . HA 1 1 22 1 1 1 1 10 PRO QD . 10 . HD# 1 1 22 1 2 1 1 32 ALA H . 32 . HN 1 1 23 1 1 1 1 10 PRO QD . 10 . HD# 1 1 23 1 2 1 1 32 ALA MB . 32 . HB# 1 1 24 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 24 1 2 1 1 30 LEU H . 30 . HN 1 1 25 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 25 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1 26 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 26 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 27 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 27 1 2 1 1 30 LEU HG . 30 . HG 1 1 28 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 28 1 2 1 1 32 ALA MB . 32 . HB# 1 1 29 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 29 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1 30 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 30 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 31 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 31 1 2 1 1 32 ALA MB . 32 . HB# 1 1 32 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 32 1 2 1 1 39 ALA MB . 39 . HB# 1 1 33 1 1 1 1 11 ARG H . 11 . HN 1 1 33 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1 34 1 1 1 1 11 ARG H . 11 . HN 1 1 34 1 2 1 1 11 ARG QB . 11 . HB# 1 1 35 1 1 1 1 11 ARG H . 11 . HN 1 1 35 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1 36 1 1 1 1 11 ARG H . 11 . HN 1 1 36 1 2 1 1 11 ARG QG . 11 . HG# 1 1 37 1 1 1 1 11 ARG H . 11 . HN 1 1 37 1 2 1 1 178 SER H . 178 . HN 1 1 38 1 1 1 1 11 ARG HA . 11 . HA 1 1 38 1 2 1 1 11 ARG QG . 11 . HG# 1 1 39 1 1 1 1 11 ARG HA . 11 . HA 1 1 39 1 2 1 1 12 VAL H . 12 . HN 1 1 40 1 1 1 1 11 ARG HA . 11 . HA 1 1 40 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1 41 1 1 1 1 11 ARG HA . 11 . HA 1 1 41 1 2 1 1 29 GLU HA . 29 . HA 1 1 42 1 1 1 1 11 ARG HA . 11 . HA 1 1 42 1 2 1 1 30 LEU H . 30 . HN 1 1 43 1 1 1 1 11 ARG QB . 11 . HB# 1 1 43 1 2 1 1 11 ARG QD . 11 . HD# 1 1 44 1 1 1 1 11 ARG QB . 11 . HB# 1 1 44 1 2 1 1 177 LEU H . 177 . HN 1 1 45 1 1 1 1 11 ARG QB . 11 . HB# 1 1 45 1 2 1 1 178 SER H . 178 . HN 1 1 46 1 1 1 1 11 ARG QD . 11 . HD# 1 1 46 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1 47 1 1 1 1 11 ARG QD . 11 . HD# 1 1 47 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 48 1 1 1 1 11 ARG QG . 11 . HG# 1 1 48 1 2 1 1 12 VAL H . 12 . HN 1 1 49 1 1 1 1 12 VAL H . 12 . HN 1 1 49 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1 50 1 1 1 1 12 VAL H . 12 . HN 1 1 50 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1 51 1 1 1 1 12 VAL H . 12 . HN 1 1 51 1 2 1 1 28 MET H . 28 . HN 1 1 52 1 1 1 1 12 VAL H . 12 . HN 1 1 52 1 2 1 1 28 MET ME . 28 . HE# 1 1 53 1 1 1 1 12 VAL H . 12 . HN 1 1 53 1 2 1 1 28 MET O . 28 . O 1 1 54 1 1 1 1 12 VAL H . 12 . HN 1 1 54 1 2 1 1 29 GLU HA . 29 . HA 1 1 55 1 1 1 1 12 VAL HA . 12 . HA 1 1 55 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1 56 1 1 1 1 12 VAL HA . 12 . HA 1 1 56 1 2 1 1 176 GLN HA . 176 . HA 1 1 57 1 1 1 1 12 VAL HA . 12 . HA 1 1 57 1 2 1 1 177 LEU H . 177 . HN 1 1 58 1 1 1 1 12 VAL HA . 12 . HA 1 1 58 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1 59 1 1 1 1 12 VAL HA . 12 . HA 1 1 59 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1 60 1 1 1 1 12 VAL HB . 12 . HB 1 1 60 1 2 1 1 13 PHE H . 13 . HN 1 1 61 1 1 1 1 12 VAL HB . 12 . HB 1 1 61 1 2 1 1 28 MET ME . 28 . HE# 1 1 62 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 62 1 2 1 1 13 PHE HA . 13 . HA 1 1 63 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 63 1 2 1 1 28 MET H . 28 . HN 1 1 64 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 64 1 2 1 1 28 MET QB . 28 . HB# 1 1 65 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 65 1 2 1 1 28 MET ME . 28 . HE# 1 1 66 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 66 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1 67 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 67 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 68 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1 68 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 69 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 69 1 2 1 1 13 PHE H . 13 . HN 1 1 70 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 70 1 2 1 1 43 ARG HA . 43 . HA 1 1 71 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 71 1 2 1 1 175 GLY QA . 175 . HA# 1 1 72 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 72 1 2 1 1 176 GLN HA . 176 . HA 1 1 73 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1 73 1 2 1 1 177 LEU H . 177 . HN 1 1 74 1 1 1 1 12 VAL O . 12 . O 1 1 74 1 2 1 1 28 MET H . 28 . HN 1 1 75 1 1 1 1 13 PHE H . 13 . HN 1 1 75 1 2 1 1 14 PHE H . 14 . HN 1 1 76 1 1 1 1 13 PHE H . 13 . HN 1 1 76 1 2 1 1 175 GLY H . 175 . HN 1 1 77 1 1 1 1 13 PHE H . 13 . HN 1 1 77 1 2 1 1 175 GLY O . 175 . O 1 1 78 1 1 1 1 13 PHE H . 13 . HN 1 1 78 1 2 1 1 176 GLN HA . 176 . HA 1 1 79 1 1 1 1 13 PHE HA . 13 . HA 1 1 79 1 2 1 1 14 PHE H . 14 . HN 1 1 80 1 1 1 1 13 PHE HA . 13 . HA 1 1 80 1 2 1 1 27 VAL HA . 27 . HA 1 1 81 1 1 1 1 13 PHE HA . 13 . HA 1 1 81 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 82 1 1 1 1 13 PHE HA . 13 . HA 1 1 82 1 2 1 1 28 MET H . 28 . HN 1 1 83 1 1 1 1 13 PHE HA . 13 . HA 1 1 83 1 2 1 1 28 MET ME . 28 . HE# 1 1 84 1 1 1 1 13 PHE QB . 13 . HB# 1 1 84 1 2 1 1 14 PHE H . 14 . HN 1 1 85 1 1 1 1 13 PHE QB . 13 . HB# 1 1 85 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 86 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 86 1 2 1 1 14 PHE H . 14 . HN 1 1 87 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 87 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 88 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1 88 1 2 1 1 14 PHE H . 14 . HN 1 1 89 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1 89 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 90 1 1 1 1 13 PHE QD . 13 . HD# 1 1 90 1 2 1 1 177 LEU MD1 . 177 . HD1# 1 1 91 1 1 1 1 13 PHE QD . 13 . HD# 1 1 91 1 2 1 1 177 LEU MD2 . 177 . HD2# 1 1 92 1 1 1 1 13 PHE O . 13 . O 1 1 92 1 2 1 1 175 GLY H . 175 . HN 1 1 93 1 1 1 1 14 PHE H . 14 . HN 1 1 93 1 2 1 1 26 ILE H . 26 . HN 1 1 94 1 1 1 1 14 PHE H . 14 . HN 1 1 94 1 2 1 1 26 ILE HB . 26 . HB 1 1 95 1 1 1 1 14 PHE H . 14 . HN 1 1 95 1 2 1 1 26 ILE O . 26 . O 1 1 96 1 1 1 1 14 PHE H . 14 . HN 1 1 96 1 2 1 1 27 VAL HA . 27 . HA 1 1 97 1 1 1 1 14 PHE H . 14 . HN 1 1 97 1 2 1 1 28 MET H . 28 . HN 1 1 98 1 1 1 1 14 PHE H . 14 . HN 1 1 98 1 2 1 1 28 MET ME . 28 . HE# 1 1 99 1 1 1 1 14 PHE HA . 14 . HA 1 1 99 1 2 1 1 14 PHE QD . 14 . HD# 1 1 100 1 1 1 1 14 PHE HA . 14 . HA 1 1 100 1 2 1 1 15 ASP H . 15 . HN 1 1 101 1 1 1 1 14 PHE HA . 14 . HA 1 1 101 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 102 1 1 1 1 14 PHE HA . 14 . HA 1 1 102 1 2 1 1 174 CYS HA . 174 . HA 1 1 103 1 1 1 1 14 PHE HA . 14 . HA 1 1 103 1 2 1 1 174 CYS QB . 174 . HB# 1 1 104 1 1 1 1 14 PHE QB . 14 . HB# 1 1 104 1 2 1 1 28 MET ME . 28 . HE# 1 1 105 1 1 1 1 14 PHE QB . 14 . HB# 1 1 105 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 106 1 1 1 1 14 PHE QB . 14 . HB# 1 1 106 1 2 1 1 174 CYS HA . 174 . HA 1 1 107 1 1 1 1 14 PHE QB . 14 . HB# 1 1 107 1 2 1 1 174 CYS QB . 174 . HB# 1 1 108 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1 108 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 109 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1 109 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 110 1 1 1 1 14 PHE QD . 14 . HD# 1 1 110 1 2 1 1 28 MET ME . 28 . HE# 1 1 111 1 1 1 1 14 PHE QD . 14 . HD# 1 1 111 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 112 1 1 1 1 14 PHE QD . 14 . HD# 1 1 112 1 2 1 1 174 CYS HB2 . 174 . HB2 1 1 113 1 1 1 1 14 PHE QD . 14 . HD# 1 1 113 1 2 1 1 174 CYS QB . 174 . HB# 1 1 114 1 1 1 1 14 PHE QD . 14 . HD# 1 1 114 1 2 1 1 174 CYS HB3 . 174 . HB1 1 1 115 1 1 1 1 15 ASP H . 15 . HN 1 1 115 1 2 1 1 15 ASP QB . 15 . HB# 1 1 116 1 1 1 1 15 ASP H . 15 . HN 1 1 116 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 117 1 1 1 1 15 ASP H . 15 . HN 1 1 117 1 2 1 1 173 ASP H . 173 . HN 1 1 118 1 1 1 1 15 ASP H . 15 . HN 1 1 118 1 2 1 1 173 ASP O . 173 . O 1 1 119 1 1 1 1 15 ASP HA . 15 . HA 1 1 119 1 2 1 1 16 MET H . 16 . HN 1 1 120 1 1 1 1 15 ASP HA . 15 . HA 1 1 120 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 121 1 1 1 1 15 ASP HA . 15 . HA 1 1 121 1 2 1 1 25 ARG HA . 25 . HA 1 1 122 1 1 1 1 15 ASP HA . 15 . HA 1 1 122 1 2 1 1 25 ARG QB . 25 . HB# 1 1 123 1 1 1 1 15 ASP QB . 15 . HB# 1 1 123 1 2 1 1 16 MET H . 16 . HN 1 1 124 1 1 1 1 15 ASP QB . 15 . HB# 1 1 124 1 2 1 1 173 ASP H . 173 . HN 1 1 125 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 125 1 2 1 1 173 ASP H . 173 . HN 1 1 126 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 126 1 2 1 1 173 ASP H . 173 . HN 1 1 127 1 1 1 1 15 ASP O . 15 . O 1 1 127 1 2 1 1 173 ASP H . 173 . HN 1 1 128 1 1 1 1 16 MET H . 16 . HN 1 1 128 1 2 1 1 16 MET HB2 . 16 . HB2 1 1 129 1 1 1 1 16 MET H . 16 . HN 1 1 129 1 2 1 1 16 MET HB3 . 16 . HB1 1 1 130 1 1 1 1 16 MET H . 16 . HN 1 1 130 1 2 1 1 16 MET QG . 16 . HG# 1 1 131 1 1 1 1 16 MET H . 16 . HN 1 1 131 1 2 1 1 24 GLY H . 24 . HN 1 1 132 1 1 1 1 16 MET H . 16 . HN 1 1 132 1 2 1 1 25 ARG HA . 25 . HA 1 1 133 1 1 1 1 16 MET HA . 16 . HA 1 1 133 1 2 1 1 16 MET ME . 16 . HE# 1 1 134 1 1 1 1 16 MET HA . 16 . HA 1 1 134 1 2 1 1 17 SER H . 17 . HN 1 1 135 1 1 1 1 16 MET HA . 16 . HA 1 1 135 1 2 1 1 171 VAL HA . 171 . HA 1 1 136 1 1 1 1 16 MET HA . 16 . HA 1 1 136 1 2 1 1 172 GLU H . 172 . HN 1 1 137 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 137 1 2 1 1 16 MET ME . 16 . HE# 1 1 138 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 138 1 2 1 1 23 ALA H . 23 . HN 1 1 139 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 139 1 2 1 1 23 ALA MB . 23 . HB# 1 1 140 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 140 1 2 1 1 24 GLY H . 24 . HN 1 1 141 1 1 1 1 16 MET HB2 . 16 . HB2 1 1 141 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 142 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 142 1 2 1 1 16 MET ME . 16 . HE# 1 1 143 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 143 1 2 1 1 17 SER H . 17 . HN 1 1 144 1 1 1 1 16 MET HB3 . 16 . HB1 1 1 144 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 145 1 1 1 1 16 MET ME . 16 . HE# 1 1 145 1 2 1 1 17 SER H . 17 . HN 1 1 146 1 1 1 1 16 MET ME . 16 . HE# 1 1 146 1 2 1 1 66 PHE QD . 66 . HD# 1 1 147 1 1 1 1 16 MET ME . 16 . HE# 1 1 147 1 2 1 1 66 PHE QE . 66 . HE# 1 1 148 1 1 1 1 16 MET ME . 16 . HE# 1 1 148 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 149 1 1 1 1 16 MET ME . 16 . HE# 1 1 149 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 150 1 1 1 1 16 MET ME . 16 . HE# 1 1 150 1 2 1 1 170 VAL H . 170 . HN 1 1 151 1 1 1 1 16 MET ME . 16 . HE# 1 1 151 1 2 1 1 171 VAL H . 171 . HN 1 1 152 1 1 1 1 16 MET ME . 16 . HE# 1 1 152 1 2 1 1 171 VAL HA . 171 . HA 1 1 153 1 1 1 1 16 MET ME . 16 . HE# 1 1 153 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 154 1 1 1 1 16 MET QG . 16 . HG# 1 1 154 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 155 1 1 1 1 16 MET QG . 16 . HG# 1 1 155 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 156 1 1 1 1 16 MET QG . 16 . HG# 1 1 156 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 157 1 1 1 1 17 SER H . 17 . HN 1 1 157 1 2 1 1 170 VAL H . 170 . HN 1 1 158 1 1 1 1 17 SER H . 17 . HN 1 1 158 1 2 1 1 170 VAL O . 170 . O 1 1 159 1 1 1 1 17 SER H . 17 . HN 1 1 159 1 2 1 1 172 GLU QG . 172 . HG# 1 1 160 1 1 1 1 17 SER HA . 17 . HA 1 1 160 1 2 1 1 18 VAL H . 18 . HN 1 1 161 1 1 1 1 17 SER HA . 17 . HA 1 1 161 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 162 1 1 1 1 17 SER HA . 17 . HA 1 1 162 1 2 1 1 22 PRO HA . 22 . HA 1 1 163 1 1 1 1 17 SER HA . 17 . HA 1 1 163 1 2 1 1 23 ALA H . 23 . HN 1 1 164 1 1 1 1 17 SER HA . 17 . HA 1 1 164 1 2 1 1 23 ALA MB . 23 . HB# 1 1 165 1 1 1 1 17 SER QB . 17 . HB# 1 1 165 1 2 1 1 18 VAL HA . 18 . HA 1 1 166 1 1 1 1 17 SER QB . 17 . HB# 1 1 166 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 167 1 1 1 1 17 SER QB . 17 . HB# 1 1 167 1 2 1 1 22 PRO HA . 22 . HA 1 1 168 1 1 1 1 17 SER QB . 17 . HB# 1 1 168 1 2 1 1 23 ALA H . 23 . HN 1 1 169 1 1 1 1 17 SER QB . 17 . HB# 1 1 169 1 2 1 1 172 GLU QG . 172 . HG# 1 1 170 1 1 1 1 17 SER HB2 . 17 . HB2 1 1 170 1 2 1 1 18 VAL H . 18 . HN 1 1 171 1 1 1 1 17 SER HB2 . 17 . HB2 1 1 171 1 2 1 1 22 PRO HA . 22 . HA 1 1 172 1 1 1 1 17 SER HB3 . 17 . HB1 1 1 172 1 2 1 1 18 VAL H . 18 . HN 1 1 173 1 1 1 1 17 SER HB3 . 17 . HB1 1 1 173 1 2 1 1 22 PRO HA . 22 . HA 1 1 174 1 1 1 1 17 SER O . 17 . O 1 1 174 1 2 1 1 170 VAL H . 170 . HN 1 1 175 1 1 1 1 18 VAL H . 18 . HN 1 1 175 1 2 1 1 18 VAL HB . 18 . HB 1 1 176 1 1 1 1 18 VAL H . 18 . HN 1 1 176 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 177 1 1 1 1 18 VAL H . 18 . HN 1 1 177 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 178 1 1 1 1 18 VAL H . 18 . HN 1 1 178 1 2 1 1 21 GLN H . 21 . HN 1 1 179 1 1 1 1 18 VAL H . 18 . HN 1 1 179 1 2 1 1 22 PRO HA . 22 . HA 1 1 180 1 1 1 1 18 VAL H . 18 . HN 1 1 180 1 2 1 1 23 ALA H . 23 . HN 1 1 181 1 1 1 1 18 VAL H . 18 . HN 1 1 181 1 2 1 1 23 ALA MB . 23 . HB# 1 1 182 1 1 1 1 18 VAL HA . 18 . HA 1 1 182 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1 183 1 1 1 1 18 VAL HA . 18 . HA 1 1 183 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1 184 1 1 1 1 18 VAL HA . 18 . HA 1 1 184 1 2 1 1 19 GLY H . 19 . HN 1 1 185 1 1 1 1 18 VAL HA . 18 . HA 1 1 185 1 2 1 1 169 VAL HA . 169 . HA 1 1 186 1 1 1 1 18 VAL HA . 18 . HA 1 1 186 1 2 1 1 169 VAL QG . 169 . HG# 1 1 187 1 1 1 1 18 VAL HB . 18 . HB 1 1 187 1 2 1 1 19 GLY H . 19 . HN 1 1 188 1 1 1 1 18 VAL QG . 18 . HG# 1 1 188 1 2 1 1 169 VAL HA . 169 . HA 1 1 189 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 189 1 2 1 1 19 GLY H . 19 . HN 1 1 190 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 190 1 2 1 1 23 ALA MB . 23 . HB# 1 1 191 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1 191 1 2 1 1 169 VAL MG1 . 169 . HG1# 1 1 192 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 192 1 2 1 1 19 GLY H . 19 . HN 1 1 193 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 193 1 2 1 1 19 GLY QA . 19 . HA# 1 1 194 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1 194 1 2 1 1 20 GLY H . 20 . HN 1 1 195 1 1 1 1 19 GLY H . 19 . HN 1 1 195 1 2 1 1 20 GLY H . 20 . HN 1 1 196 1 1 1 1 19 GLY H . 19 . HN 1 1 196 1 2 1 1 168 LYS H . 168 . HN 1 1 197 1 1 1 1 19 GLY H . 19 . HN 1 1 197 1 2 1 1 168 LYS QB . 168 . HB# 1 1 198 1 1 1 1 19 GLY H . 19 . HN 1 1 198 1 2 1 1 169 VAL H . 169 . HN 1 1 199 1 1 1 1 19 GLY QA . 19 . HA# 1 1 199 1 2 1 1 21 GLN H . 21 . HN 1 1 200 1 1 1 1 19 GLY QA . 19 . HA# 1 1 200 1 2 1 1 168 LYS H . 168 . HN 1 1 201 1 1 1 1 19 GLY QA . 19 . HA# 1 1 201 1 2 1 1 168 LYS QB . 168 . HB# 1 1 202 1 1 1 1 19 GLY QA . 19 . HA# 1 1 202 1 2 1 1 168 LYS QD . 168 . HD# 1 1 203 1 1 1 1 19 GLY QA . 19 . HA# 1 1 203 1 2 1 1 168 LYS QG . 168 . HG# 1 1 204 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 204 1 2 1 1 168 LYS QB . 168 . HB# 1 1 205 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 205 1 2 1 1 168 LYS QB . 168 . HB# 1 1 206 1 1 1 1 20 GLY H . 20 . HN 1 1 206 1 2 1 1 21 GLN H . 21 . HN 1 1 207 1 1 1 1 21 GLN H . 21 . HN 1 1 207 1 2 1 1 22 PRO QD . 22 . HD# 1 1 208 1 1 1 1 22 PRO HA . 22 . HA 1 1 208 1 2 1 1 23 ALA H . 23 . HN 1 1 209 1 1 1 1 22 PRO HA . 22 . HA 1 1 209 1 2 1 1 23 ALA MB . 23 . HB# 1 1 210 1 1 1 1 22 PRO HA . 22 . HA 1 1 210 1 2 1 1 24 GLY H . 24 . HN 1 1 211 1 1 1 1 22 PRO QB . 22 . HB# 1 1 211 1 2 1 1 23 ALA H . 23 . HN 1 1 212 1 1 1 1 22 PRO QG . 22 . HG# 1 1 212 1 2 1 1 23 ALA H . 23 . HN 1 1 213 1 1 1 1 23 ALA H . 23 . HN 1 1 213 1 2 1 1 23 ALA MB . 23 . HB# 1 1 214 1 1 1 1 23 ALA H . 23 . HN 1 1 214 1 2 1 1 24 GLY H . 24 . HN 1 1 215 1 1 1 1 23 ALA MB . 23 . HB# 1 1 215 1 2 1 1 24 GLY H . 24 . HN 1 1 216 1 1 1 1 23 ALA MB . 23 . HB# 1 1 216 1 2 1 1 151 VAL HA . 151 . HA 1 1 217 1 1 1 1 23 ALA MB . 23 . HB# 1 1 217 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 218 1 1 1 1 23 ALA MB . 23 . HB# 1 1 218 1 2 1 1 154 ALA MB . 154 . HB# 1 1 219 1 1 1 1 24 GLY H . 24 . HN 1 1 219 1 2 1 1 25 ARG H . 25 . HN 1 1 220 1 1 1 1 24 GLY H . 24 . HN 1 1 220 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 221 1 1 1 1 24 GLY QA . 24 . HA# 1 1 221 1 2 1 1 25 ARG H . 25 . HN 1 1 222 1 1 1 1 24 GLY QA . 24 . HA# 1 1 222 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 223 1 1 1 1 24 GLY QA . 24 . HA# 1 1 223 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 224 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1 224 1 2 1 1 25 ARG H . 25 . HN 1 1 225 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 225 1 2 1 1 25 ARG H . 25 . HN 1 1 226 1 1 1 1 25 ARG H . 25 . HN 1 1 226 1 2 1 1 25 ARG QB . 25 . HB# 1 1 227 1 1 1 1 25 ARG H . 25 . HN 1 1 227 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 228 1 1 1 1 25 ARG HA . 25 . HA 1 1 228 1 2 1 1 26 ILE H . 26 . HN 1 1 229 1 1 1 1 25 ARG QB . 25 . HB# 1 1 229 1 2 1 1 25 ARG QD . 25 . HD# 1 1 230 1 1 1 1 25 ARG QB . 25 . HB# 1 1 230 1 2 1 1 26 ILE H . 26 . HN 1 1 231 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 231 1 2 1 1 26 ILE H . 26 . HN 1 1 232 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 232 1 2 1 1 26 ILE H . 26 . HN 1 1 233 1 1 1 1 25 ARG QD . 25 . HD# 1 1 233 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 234 1 1 1 1 26 ILE H . 26 . HN 1 1 234 1 2 1 1 26 ILE HB . 26 . HB 1 1 235 1 1 1 1 26 ILE H . 26 . HN 1 1 235 1 2 1 1 26 ILE MG . 26 . HG2# 1 1 236 1 1 1 1 26 ILE H . 26 . HN 1 1 236 1 2 1 1 27 VAL HA . 27 . HA 1 1 237 1 1 1 1 26 ILE HA . 26 . HA 1 1 237 1 2 1 1 26 ILE MD . 26 . HD1# 1 1 238 1 1 1 1 26 ILE HA . 26 . HA 1 1 238 1 2 1 1 26 ILE MG . 26 . HG2# 1 1 239 1 1 1 1 26 ILE HA . 26 . HA 1 1 239 1 2 1 1 27 VAL H . 27 . HN 1 1 240 1 1 1 1 26 ILE HA . 26 . HA 1 1 240 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 241 1 1 1 1 26 ILE HA . 26 . HA 1 1 241 1 2 1 1 148 GLY HA2 . 148 . HA2 1 1 242 1 1 1 1 26 ILE HA . 26 . HA 1 1 242 1 2 1 1 148 GLY QA . 148 . HA# 1 1 243 1 1 1 1 26 ILE HA . 26 . HA 1 1 243 1 2 1 1 148 GLY HA3 . 148 . HA1 1 1 244 1 1 1 1 26 ILE HB . 26 . HB 1 1 244 1 2 1 1 27 VAL H . 27 . HN 1 1 245 1 1 1 1 26 ILE HB . 26 . HB 1 1 245 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 246 1 1 1 1 26 ILE MD . 26 . HD1# 1 1 246 1 2 1 1 151 VAL HB . 151 . HB 1 1 247 1 1 1 1 26 ILE MD . 26 . HD1# 1 1 247 1 2 1 1 152 VAL HA . 152 . HA 1 1 248 1 1 1 1 26 ILE MD . 26 . HD1# 1 1 248 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 249 1 1 1 1 26 ILE QG . 26 . HG1# 1 1 249 1 2 1 1 151 VAL HB . 151 . HB 1 1 250 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 250 1 2 1 1 27 VAL H . 27 . HN 1 1 251 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 251 1 2 1 1 27 VAL HA . 27 . HA 1 1 252 1 1 1 1 26 ILE MG . 26 . HG2# 1 1 252 1 2 1 1 28 MET HA . 28 . HA 1 1 253 1 1 1 1 27 VAL H . 27 . HN 1 1 253 1 2 1 1 27 VAL HB . 27 . HB 1 1 254 1 1 1 1 27 VAL H . 27 . HN 1 1 254 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1 255 1 1 1 1 27 VAL H . 27 . HN 1 1 255 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 256 1 1 1 1 27 VAL H . 27 . HN 1 1 256 1 2 1 1 28 MET H . 28 . HN 1 1 257 1 1 1 1 27 VAL H . 27 . HN 1 1 257 1 2 1 1 147 GLU H . 147 . HN 1 1 258 1 1 1 1 27 VAL H . 27 . HN 1 1 258 1 2 1 1 147 GLU QB . 147 . HB# 1 1 259 1 1 1 1 27 VAL HA . 27 . HA 1 1 259 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1 260 1 1 1 1 27 VAL HA . 27 . HA 1 1 260 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1 261 1 1 1 1 27 VAL HA . 27 . HA 1 1 261 1 2 1 1 28 MET H . 28 . HN 1 1 262 1 1 1 1 27 VAL HA . 27 . HA 1 1 262 1 2 1 1 28 MET ME . 28 . HE# 1 1 263 1 1 1 1 27 VAL HB . 27 . HB 1 1 263 1 2 1 1 28 MET H . 28 . HN 1 1 264 1 1 1 1 27 VAL HB . 27 . HB 1 1 264 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 265 1 1 1 1 27 VAL HB . 27 . HB 1 1 265 1 2 1 1 147 GLU H . 147 . HN 1 1 266 1 1 1 1 27 VAL HB . 27 . HB 1 1 266 1 2 1 1 147 GLU HA . 147 . HA 1 1 267 1 1 1 1 27 VAL HB . 27 . HB 1 1 267 1 2 1 1 147 GLU QG . 147 . HG# 1 1 268 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1 268 1 2 1 1 28 MET H . 28 . HN 1 1 269 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1 269 1 2 1 1 147 GLU QB . 147 . HB# 1 1 270 1 1 1 1 28 MET H . 28 . HN 1 1 270 1 2 1 1 28 MET ME . 28 . HE# 1 1 271 1 1 1 1 28 MET H . 28 . HN 1 1 271 1 2 1 1 29 GLU H . 29 . HN 1 1 272 1 1 1 1 28 MET HA . 28 . HA 1 1 272 1 2 1 1 28 MET ME . 28 . HE# 1 1 273 1 1 1 1 28 MET HA . 28 . HA 1 1 273 1 2 1 1 28 MET QG . 28 . HG# 1 1 274 1 1 1 1 28 MET HA . 28 . HA 1 1 274 1 2 1 1 29 GLU H . 29 . HN 1 1 275 1 1 1 1 28 MET HA . 28 . HA 1 1 275 1 2 1 1 145 VAL HA . 145 . HA 1 1 276 1 1 1 1 28 MET HA . 28 . HA 1 1 276 1 2 1 1 146 VAL H . 146 . HN 1 1 277 1 1 1 1 28 MET HA . 28 . HA 1 1 277 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 278 1 1 1 1 28 MET QB . 28 . HB# 1 1 278 1 2 1 1 28 MET ME . 28 . HE# 1 1 279 1 1 1 1 28 MET QB . 28 . HB# 1 1 279 1 2 1 1 145 VAL HA . 145 . HA 1 1 280 1 1 1 1 28 MET ME . 28 . HE# 1 1 280 1 2 1 1 28 MET QG . 28 . HG# 1 1 281 1 1 1 1 28 MET ME . 28 . HE# 1 1 281 1 2 1 1 111 LEU HG . 111 . HG 1 1 282 1 1 1 1 28 MET QG . 28 . HG# 1 1 282 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 283 1 1 1 1 29 GLU H . 29 . HN 1 1 283 1 2 1 1 29 GLU QB . 29 . HB# 1 1 284 1 1 1 1 29 GLU H . 29 . HN 1 1 284 1 2 1 1 29 GLU QG . 29 . HG# 1 1 285 1 1 1 1 29 GLU H . 29 . HN 1 1 285 1 2 1 1 144 GLN H . 144 . HN 1 1 286 1 1 1 1 29 GLU H . 29 . HN 1 1 286 1 2 1 1 144 GLN QG . 144 . HG# 1 1 287 1 1 1 1 29 GLU H . 29 . HN 1 1 287 1 2 1 1 144 GLN O . 144 . O 1 1 288 1 1 1 1 29 GLU H . 29 . HN 1 1 288 1 2 1 1 145 VAL HA . 145 . HA 1 1 289 1 1 1 1 29 GLU H . 29 . HN 1 1 289 1 2 1 1 146 VAL H . 146 . HN 1 1 290 1 1 1 1 29 GLU H . 29 . HN 1 1 290 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 291 1 1 1 1 29 GLU H . 29 . HN 1 1 291 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 292 1 1 1 1 29 GLU HA . 29 . HA 1 1 292 1 2 1 1 29 GLU QG . 29 . HG# 1 1 293 1 1 1 1 29 GLU HA . 29 . HA 1 1 293 1 2 1 1 30 LEU H . 30 . HN 1 1 294 1 1 1 1 29 GLU QB . 29 . HB# 1 1 294 1 2 1 1 144 GLN QG . 144 . HG# 1 1 295 1 1 1 1 29 GLU QB . 29 . HB# 1 1 295 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 296 1 1 1 1 29 GLU QG . 29 . HG# 1 1 296 1 2 1 1 30 LEU H . 30 . HN 1 1 297 1 1 1 1 29 GLU QG . 29 . HG# 1 1 297 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 298 1 1 1 1 29 GLU O . 29 . O 1 1 298 1 2 1 1 144 GLN H . 144 . HN 1 1 299 1 1 1 1 30 LEU H . 30 . HN 1 1 299 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1 300 1 1 1 1 30 LEU H . 30 . HN 1 1 300 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1 301 1 1 1 1 30 LEU H . 30 . HN 1 1 301 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 302 1 1 1 1 30 LEU H . 30 . HN 1 1 302 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 303 1 1 1 1 30 LEU H . 30 . HN 1 1 303 1 2 1 1 30 LEU HG . 30 . HG 1 1 304 1 1 1 1 30 LEU HA . 30 . HA 1 1 304 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 305 1 1 1 1 30 LEU HA . 30 . HA 1 1 305 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 306 1 1 1 1 30 LEU HA . 30 . HA 1 1 306 1 2 1 1 31 PHE H . 31 . HN 1 1 307 1 1 1 1 30 LEU HA . 30 . HA 1 1 307 1 2 1 1 39 ALA HA . 39 . HA 1 1 308 1 1 1 1 30 LEU HA . 30 . HA 1 1 308 1 2 1 1 39 ALA MB . 39 . HB# 1 1 309 1 1 1 1 30 LEU HA . 30 . HA 1 1 309 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1 310 1 1 1 1 30 LEU HA . 30 . HA 1 1 310 1 2 1 1 143 GLY QA . 143 . HA# 1 1 311 1 1 1 1 30 LEU HA . 30 . HA 1 1 311 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1 312 1 1 1 1 30 LEU HA . 30 . HA 1 1 312 1 2 1 1 144 GLN H . 144 . HN 1 1 313 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1 313 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 314 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1 314 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 315 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 315 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1 316 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 316 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 317 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 317 1 2 1 1 39 ALA HA . 39 . HA 1 1 318 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 318 1 2 1 1 39 ALA MB . 39 . HB# 1 1 319 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 319 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1 320 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 320 1 2 1 1 39 ALA HA . 39 . HA 1 1 321 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 321 1 2 1 1 39 ALA MB . 39 . HB# 1 1 322 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 322 1 2 1 1 42 PHE H . 42 . HN 1 1 323 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 323 1 2 1 1 42 PHE QB . 42 . HB# 1 1 324 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 324 1 2 1 1 43 ARG H . 43 . HN 1 1 325 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1 325 1 2 1 1 43 ARG HA . 43 . HA 1 1 326 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 326 1 2 1 1 31 PHE H . 31 . HN 1 1 327 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 327 1 2 1 1 39 ALA HA . 39 . HA 1 1 328 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 328 1 2 1 1 39 ALA MB . 39 . HB# 1 1 329 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 329 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1 330 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 330 1 2 1 1 42 PHE QB . 42 . HB# 1 1 331 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 331 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1 332 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 332 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 333 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 333 1 2 1 1 111 LEU HG . 111 . HG 1 1 334 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1 334 1 2 1 1 143 GLY QA . 143 . HA# 1 1 335 1 1 1 1 30 LEU HG . 30 . HG 1 1 335 1 2 1 1 39 ALA HA . 39 . HA 1 1 336 1 1 1 1 30 LEU HG . 30 . HG 1 1 336 1 2 1 1 39 ALA MB . 39 . HB# 1 1 337 1 1 1 1 31 PHE H . 31 . HN 1 1 337 1 2 1 1 31 PHE QB . 31 . HB# 1 1 338 1 1 1 1 31 PHE H . 31 . HN 1 1 338 1 2 1 1 39 ALA MB . 39 . HB# 1 1 339 1 1 1 1 31 PHE H . 31 . HN 1 1 339 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1 340 1 1 1 1 31 PHE H . 31 . HN 1 1 340 1 2 1 1 143 GLY QA . 143 . HA# 1 1 341 1 1 1 1 31 PHE H . 31 . HN 1 1 341 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1 342 1 1 1 1 31 PHE HA . 31 . HA 1 1 342 1 2 1 1 31 PHE QD . 31 . HD# 1 1 343 1 1 1 1 31 PHE HA . 31 . HA 1 1 343 1 2 1 1 31 PHE QE . 31 . HE# 1 1 344 1 1 1 1 31 PHE HA . 31 . HA 1 1 344 1 2 1 1 32 ALA H . 32 . HN 1 1 345 1 1 1 1 31 PHE HA . 31 . HA 1 1 345 1 2 1 1 33 ASP H . 33 . HN 1 1 346 1 1 1 1 31 PHE QB . 31 . HB# 1 1 346 1 2 1 1 34 THR H . 34 . HN 1 1 347 1 1 1 1 31 PHE QB . 31 . HB# 1 1 347 1 2 1 1 34 THR HB . 34 . HB 1 1 348 1 1 1 1 31 PHE QB . 31 . HB# 1 1 348 1 2 1 1 35 THR H . 35 . HN 1 1 349 1 1 1 1 31 PHE QB . 31 . HB# 1 1 349 1 2 1 1 39 ALA MB . 39 . HB# 1 1 350 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1 350 1 2 1 1 34 THR H . 34 . HN 1 1 351 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1 351 1 2 1 1 34 THR HB . 34 . HB 1 1 352 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1 352 1 2 1 1 34 THR H . 34 . HN 1 1 353 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1 353 1 2 1 1 34 THR HB . 34 . HB 1 1 354 1 1 1 1 31 PHE QD . 31 . HD# 1 1 354 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1 355 1 1 1 1 31 PHE QD . 31 . HD# 1 1 355 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1 356 1 1 1 1 31 PHE QE . 31 . HE# 1 1 356 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1 357 1 1 1 1 31 PHE QE . 31 . HE# 1 1 357 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1 358 1 1 1 1 32 ALA H . 32 . HN 1 1 358 1 2 1 1 32 ALA MB . 32 . HB# 1 1 359 1 1 1 1 32 ALA HA . 32 . HA 1 1 359 1 2 1 1 36 PRO HA . 36 . HA 1 1 360 1 1 1 1 32 ALA HA . 32 . HA 1 1 360 1 2 1 1 39 ALA MB . 39 . HB# 1 1 361 1 1 1 1 32 ALA MB . 32 . HB# 1 1 361 1 2 1 1 33 ASP H . 33 . HN 1 1 362 1 1 1 1 32 ALA MB . 32 . HB# 1 1 362 1 2 1 1 36 PRO HA . 36 . HA 1 1 363 1 1 1 1 33 ASP H . 33 . HN 1 1 363 1 2 1 1 33 ASP QB . 33 . HB# 1 1 364 1 1 1 1 33 ASP H . 33 . HN 1 1 364 1 2 1 1 34 THR H . 34 . HN 1 1 365 1 1 1 1 34 THR H . 34 . HN 1 1 365 1 2 1 1 34 THR HB . 34 . HB 1 1 366 1 1 1 1 34 THR H . 34 . HN 1 1 366 1 2 1 1 34 THR MG . 34 . HG2# 1 1 367 1 1 1 1 34 THR H . 34 . HN 1 1 367 1 2 1 1 35 THR H . 35 . HN 1 1 368 1 1 1 1 34 THR H . 34 . HN 1 1 368 1 2 1 1 36 PRO QD . 36 . HD# 1 1 369 1 1 1 1 34 THR HA . 34 . HA 1 1 369 1 2 1 1 34 THR MG . 34 . HG2# 1 1 370 1 1 1 1 34 THR HB . 34 . HB 1 1 370 1 2 1 1 35 THR H . 35 . HN 1 1 371 1 1 1 1 34 THR MG . 34 . HG2# 1 1 371 1 2 1 1 35 THR H . 35 . HN 1 1 372 1 1 1 1 34 THR MG . 34 . HG2# 1 1 372 1 2 1 1 102 ILE H . 102 . HN 1 1 373 1 1 1 1 34 THR MG . 34 . HG2# 1 1 373 1 2 1 1 103 LYS H . 103 . HN 1 1 374 1 1 1 1 34 THR MG . 34 . HG2# 1 1 374 1 2 1 1 103 LYS QB . 103 . HB# 1 1 375 1 1 1 1 34 THR MG . 34 . HG2# 1 1 375 1 2 1 1 103 LYS QE . 103 . HE# 1 1 376 1 1 1 1 34 THR MG . 34 . HG2# 1 1 376 1 2 1 1 103 LYS QG . 103 . HG# 1 1 377 1 1 1 1 35 THR H . 35 . HN 1 1 377 1 2 1 1 35 THR MG . 35 . HG2# 1 1 378 1 1 1 1 35 THR H . 35 . HN 1 1 378 1 2 1 1 36 PRO QD . 36 . HD# 1 1 379 1 1 1 1 35 THR HA . 35 . HA 1 1 379 1 2 1 1 35 THR MG . 35 . HG2# 1 1 380 1 1 1 1 35 THR HA . 35 . HA 1 1 380 1 2 1 1 36 PRO QG . 36 . HG# 1 1 381 1 1 1 1 35 THR HA . 35 . HA 1 1 381 1 2 1 1 37 ARG H . 37 . HN 1 1 382 1 1 1 1 35 THR MG . 35 . HG2# 1 1 382 1 2 1 1 142 PHE HB3 . 142 . HB1 1 1 383 1 1 1 1 36 PRO HA . 36 . HA 1 1 383 1 2 1 1 39 ALA MB . 39 . HB# 1 1 384 1 1 1 1 36 PRO QB . 36 . HB# 1 1 384 1 2 1 1 37 ARG QD . 37 . HD# 1 1 385 1 1 1 1 36 PRO QG . 36 . HG# 1 1 385 1 2 1 1 37 ARG H . 37 . HN 1 1 386 1 1 1 1 36 PRO QG . 36 . HG# 1 1 386 1 2 1 1 37 ARG QB . 37 . HB# 1 1 387 1 1 1 1 36 PRO QG . 36 . HG# 1 1 387 1 2 1 1 37 ARG QD . 37 . HD# 1 1 388 1 1 1 1 36 PRO QG . 36 . HG# 1 1 388 1 2 1 1 38 THR H . 38 . HN 1 1 389 1 1 1 1 37 ARG H . 37 . HN 1 1 389 1 2 1 1 37 ARG QB . 37 . HB# 1 1 390 1 1 1 1 37 ARG H . 37 . HN 1 1 390 1 2 1 1 37 ARG QD . 37 . HD# 1 1 391 1 1 1 1 37 ARG H . 37 . HN 1 1 391 1 2 1 1 38 THR H . 38 . HN 1 1 392 1 1 1 1 37 ARG QB . 37 . HB# 1 1 392 1 2 1 1 37 ARG QD . 37 . HD# 1 1 393 1 1 1 1 37 ARG QB . 37 . HB# 1 1 393 1 2 1 1 38 THR H . 38 . HN 1 1 394 1 1 1 1 37 ARG O . 37 . O 1 1 394 1 2 1 1 41 ASN H . 41 . HN 1 1 395 1 1 1 1 38 THR H . 38 . HN 1 1 395 1 2 1 1 38 THR MG . 38 . HG2# 1 1 396 1 1 1 1 38 THR H . 38 . HN 1 1 396 1 2 1 1 39 ALA H . 39 . HN 1 1 397 1 1 1 1 38 THR H . 38 . HN 1 1 397 1 2 1 1 39 ALA MB . 39 . HB# 1 1 398 1 1 1 1 38 THR HA . 38 . HA 1 1 398 1 2 1 1 38 THR MG . 38 . HG2# 1 1 399 1 1 1 1 38 THR HA . 38 . HA 1 1 399 1 2 1 1 40 GLU H . 40 . HN 1 1 400 1 1 1 1 38 THR HB . 38 . HB 1 1 400 1 2 1 1 39 ALA H . 39 . HN 1 1 401 1 1 1 1 38 THR MG . 38 . HG2# 1 1 401 1 2 1 1 39 ALA H . 39 . HN 1 1 402 1 1 1 1 38 THR MG . 38 . HG2# 1 1 402 1 2 1 1 39 ALA HA . 39 . HA 1 1 403 1 1 1 1 38 THR MG . 38 . HG2# 1 1 403 1 2 1 1 113 MET H . 113 . HN 1 1 404 1 1 1 1 38 THR MG . 38 . HG2# 1 1 404 1 2 1 1 113 MET QG . 113 . HG# 1 1 405 1 1 1 1 38 THR MG . 38 . HG2# 1 1 405 1 2 1 1 142 PHE HB2 . 142 . HB2 1 1 406 1 1 1 1 38 THR MG . 38 . HG2# 1 1 406 1 2 1 1 142 PHE HB3 . 142 . HB1 1 1 407 1 1 1 1 38 THR O . 38 . O 1 1 407 1 2 1 1 42 PHE H . 42 . HN 1 1 408 1 1 1 1 39 ALA H . 39 . HN 1 1 408 1 2 1 1 39 ALA MB . 39 . HB# 1 1 409 1 1 1 1 39 ALA H . 39 . HN 1 1 409 1 2 1 1 40 GLU H . 40 . HN 1 1 410 1 1 1 1 39 ALA H . 39 . HN 1 1 410 1 2 1 1 41 ASN H . 41 . HN 1 1 411 1 1 1 1 39 ALA HA . 39 . HA 1 1 411 1 2 1 1 42 PHE QB . 42 . HB# 1 1 412 1 1 1 1 39 ALA MB . 39 . HB# 1 1 412 1 2 1 1 40 GLU H . 40 . HN 1 1 413 1 1 1 1 39 ALA MB . 39 . HB# 1 1 413 1 2 1 1 40 GLU HA . 40 . HA 1 1 414 1 1 1 1 39 ALA O . 39 . O 1 1 414 1 2 1 1 43 ARG H . 43 . HN 1 1 415 1 1 1 1 40 GLU H . 40 . HN 1 1 415 1 2 1 1 40 GLU QG . 40 . HG# 1 1 416 1 1 1 1 40 GLU H . 40 . HN 1 1 416 1 2 1 1 41 ASN H . 41 . HN 1 1 417 1 1 1 1 40 GLU H . 40 . HN 1 1 417 1 2 1 1 42 PHE H . 42 . HN 1 1 418 1 1 1 1 40 GLU HA . 40 . HA 1 1 418 1 2 1 1 40 GLU QG . 40 . HG# 1 1 419 1 1 1 1 40 GLU HA . 40 . HA 1 1 419 1 2 1 1 43 ARG H . 43 . HN 1 1 420 1 1 1 1 40 GLU QG . 40 . HG# 1 1 420 1 2 1 1 41 ASN H . 41 . HN 1 1 421 1 1 1 1 40 GLU O . 40 . O 1 1 421 1 2 1 1 44 ALA H . 44 . HN 1 1 422 1 1 1 1 41 ASN H . 41 . HN 1 1 422 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 423 1 1 1 1 41 ASN H . 41 . HN 1 1 423 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 424 1 1 1 1 41 ASN H . 41 . HN 1 1 424 1 2 1 1 43 ARG H . 43 . HN 1 1 425 1 1 1 1 41 ASN HA . 41 . HA 1 1 425 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 426 1 1 1 1 41 ASN HA . 41 . HA 1 1 426 1 2 1 1 91 ILE QG . 91 . HG1# 1 1 427 1 1 1 1 41 ASN QB . 41 . HB# 1 1 427 1 2 1 1 42 PHE H . 42 . HN 1 1 428 1 1 1 1 41 ASN QB . 41 . HB# 1 1 428 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 429 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1 429 1 2 1 1 42 PHE H . 42 . HN 1 1 430 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1 430 1 2 1 1 42 PHE H . 42 . HN 1 1 431 1 1 1 1 41 ASN O . 41 . O 1 1 431 1 2 1 1 45 LEU H . 45 . HN 1 1 432 1 1 1 1 42 PHE H . 42 . HN 1 1 432 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1 433 1 1 1 1 42 PHE H . 42 . HN 1 1 433 1 2 1 1 42 PHE QB . 42 . HB# 1 1 434 1 1 1 1 42 PHE H . 42 . HN 1 1 434 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1 435 1 1 1 1 42 PHE H . 42 . HN 1 1 435 1 2 1 1 43 ARG H . 43 . HN 1 1 436 1 1 1 1 42 PHE HA . 42 . HA 1 1 436 1 2 1 1 45 LEU H . 45 . HN 1 1 437 1 1 1 1 42 PHE HA . 42 . HA 1 1 437 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 438 1 1 1 1 42 PHE HA . 42 . HA 1 1 438 1 2 1 1 45 LEU QB . 45 . HB# 1 1 439 1 1 1 1 42 PHE HA . 42 . HA 1 1 439 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 440 1 1 1 1 42 PHE HA . 42 . HA 1 1 440 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 441 1 1 1 1 42 PHE HA . 42 . HA 1 1 441 1 2 1 1 45 LEU HG . 45 . HG 1 1 442 1 1 1 1 42 PHE QB . 42 . HB# 1 1 442 1 2 1 1 43 ARG H . 43 . HN 1 1 443 1 1 1 1 42 PHE QB . 42 . HB# 1 1 443 1 2 1 1 43 ARG QB . 43 . HB# 1 1 444 1 1 1 1 42 PHE O . 42 . O 1 1 444 1 2 1 1 46 CYS H . 46 . HN 1 1 445 1 1 1 1 43 ARG H . 43 . HN 1 1 445 1 2 1 1 43 ARG QB . 43 . HB# 1 1 446 1 1 1 1 43 ARG H . 43 . HN 1 1 446 1 2 1 1 43 ARG QG . 43 . HG# 1 1 447 1 1 1 1 43 ARG H . 43 . HN 1 1 447 1 2 1 1 44 ALA H . 44 . HN 1 1 448 1 1 1 1 43 ARG QB . 43 . HB# 1 1 448 1 2 1 1 44 ALA H . 44 . HN 1 1 449 1 1 1 1 44 ALA H . 44 . HN 1 1 449 1 2 1 1 44 ALA MB . 44 . HB# 1 1 450 1 1 1 1 44 ALA H . 44 . HN 1 1 450 1 2 1 1 45 LEU H . 45 . HN 1 1 451 1 1 1 1 44 ALA HA . 44 . HA 1 1 451 1 2 1 1 47 THR H . 47 . HN 1 1 452 1 1 1 1 44 ALA HA . 44 . HA 1 1 452 1 2 1 1 49 GLU H . 49 . HN 1 1 453 1 1 1 1 44 ALA HA . 44 . HA 1 1 453 1 2 1 1 49 GLU QG . 49 . HG# 1 1 454 1 1 1 1 44 ALA MB . 44 . HB# 1 1 454 1 2 1 1 45 LEU H . 45 . HN 1 1 455 1 1 1 1 44 ALA MB . 44 . HB# 1 1 455 1 2 1 1 49 GLU H . 49 . HN 1 1 456 1 1 1 1 44 ALA MB . 44 . HB# 1 1 456 1 2 1 1 49 GLU QG . 49 . HG# 1 1 457 1 1 1 1 44 ALA MB . 44 . HB# 1 1 457 1 2 1 1 50 LYS HA . 50 . HA 1 1 458 1 1 1 1 44 ALA MB . 44 . HB# 1 1 458 1 2 1 1 50 LYS QB . 50 . HB# 1 1 459 1 1 1 1 44 ALA MB . 44 . HB# 1 1 459 1 2 1 1 50 LYS QE . 50 . HE# 1 1 460 1 1 1 1 44 ALA MB . 44 . HB# 1 1 460 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 461 1 1 1 1 44 ALA MB . 44 . HB# 1 1 461 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 462 1 1 1 1 45 LEU H . 45 . HN 1 1 462 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 463 1 1 1 1 45 LEU H . 45 . HN 1 1 463 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 464 1 1 1 1 45 LEU H . 45 . HN 1 1 464 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 465 1 1 1 1 45 LEU H . 45 . HN 1 1 465 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 466 1 1 1 1 45 LEU HA . 45 . HA 1 1 466 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1 467 1 1 1 1 45 LEU HA . 45 . HA 1 1 467 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1 468 1 1 1 1 45 LEU QB . 45 . HB# 1 1 468 1 2 1 1 61 TYR QD . 61 . HD# 1 1 469 1 1 1 1 45 LEU QB . 45 . HB# 1 1 469 1 2 1 1 61 TYR QE . 61 . HE# 1 1 470 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 470 1 2 1 1 59 LEU HA . 59 . HA 1 1 471 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 471 1 2 1 1 59 LEU QB . 59 . HB# 1 1 472 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 472 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 473 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 473 1 2 1 1 59 LEU QD . 59 . HD# 1 1 474 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 474 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 475 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 475 1 2 1 1 59 LEU HG . 59 . HG 1 1 476 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 476 1 2 1 1 60 HIS H . 60 . HN 1 1 477 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 477 1 2 1 1 60 HIS HA . 60 . HA 1 1 478 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 478 1 2 1 1 80 PHE QD . 80 . HD# 1 1 479 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1 479 1 2 1 1 80 PHE QE . 80 . HE# 1 1 480 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1 480 1 2 1 1 61 TYR QE . 61 . HE# 1 1 481 1 1 1 1 46 CYS H . 46 . HN 1 1 481 1 2 1 1 46 CYS QB . 46 . HB# 1 1 482 1 1 1 1 46 CYS QB . 46 . HB# 1 1 482 1 2 1 1 47 THR MG . 47 . HG2# 1 1 483 1 1 1 1 46 CYS QB . 46 . HB# 1 1 483 1 2 1 1 174 CYS HA . 174 . HA 1 1 484 1 1 1 1 46 CYS QB . 46 . HB# 1 1 484 1 2 1 1 174 CYS QB . 174 . HB# 1 1 485 1 1 1 1 47 THR H . 47 . HN 1 1 485 1 2 1 1 47 THR MG . 47 . HG2# 1 1 486 1 1 1 1 47 THR H . 47 . HN 1 1 486 1 2 1 1 48 GLY H . 48 . HN 1 1 487 1 1 1 1 47 THR HA . 47 . HA 1 1 487 1 2 1 1 175 GLY QA . 175 . HA# 1 1 488 1 1 1 1 47 THR MG . 47 . HG2# 1 1 488 1 2 1 1 48 GLY H . 48 . HN 1 1 489 1 1 1 1 47 THR MG . 47 . HG2# 1 1 489 1 2 1 1 175 GLY QA . 175 . HA# 1 1 490 1 1 1 1 47 THR MG . 47 . HG2# 1 1 490 1 2 1 1 176 GLN H . 176 . HN 1 1 491 1 1 1 1 49 GLU H . 49 . HN 1 1 491 1 2 1 1 49 GLU QG . 49 . HG# 1 1 492 1 1 1 1 49 GLU H . 49 . HN 1 1 492 1 2 1 1 50 LYS H . 50 . HN 1 1 493 1 1 1 1 49 GLU QG . 49 . HG# 1 1 493 1 2 1 1 50 LYS H . 50 . HN 1 1 494 1 1 1 1 50 LYS H . 50 . HN 1 1 494 1 2 1 1 50 LYS QB . 50 . HB# 1 1 495 1 1 1 1 50 LYS H . 50 . HN 1 1 495 1 2 1 1 50 LYS QD . 50 . HD# 1 1 496 1 1 1 1 50 LYS H . 50 . HN 1 1 496 1 2 1 1 50 LYS QG . 50 . HG# 1 1 497 1 1 1 1 50 LYS H . 50 . HN 1 1 497 1 2 1 1 51 GLY H . 51 . HN 1 1 498 1 1 1 1 50 LYS HA . 50 . HA 1 1 498 1 2 1 1 50 LYS QD . 50 . HD# 1 1 499 1 1 1 1 50 LYS QB . 50 . HB# 1 1 499 1 2 1 1 50 LYS QD . 50 . HD# 1 1 500 1 1 1 1 50 LYS QB . 50 . HB# 1 1 500 1 2 1 1 51 GLY H . 51 . HN 1 1 501 1 1 1 1 50 LYS QB . 50 . HB# 1 1 501 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 502 1 1 1 1 50 LYS QB . 50 . HB# 1 1 502 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 503 1 1 1 1 50 LYS QD . 50 . HD# 1 1 503 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 504 1 1 1 1 50 LYS QD . 50 . HD# 1 1 504 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 505 1 1 1 1 50 LYS QE . 50 . HE# 1 1 505 1 2 1 1 50 LYS QG . 50 . HG# 1 1 506 1 1 1 1 50 LYS QE . 50 . HE# 1 1 506 1 2 1 1 91 ILE HB . 91 . HB 1 1 507 1 1 1 1 50 LYS HE2 . 50 . HE2 1 1 507 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 508 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1 508 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 509 1 1 1 1 50 LYS QG . 50 . HG# 1 1 509 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 510 1 1 1 1 50 LYS QG . 50 . HG# 1 1 510 1 2 1 1 91 ILE HB . 91 . HB 1 1 511 1 1 1 1 50 LYS QG . 50 . HG# 1 1 511 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 512 1 1 1 1 50 LYS QG . 50 . HG# 1 1 512 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 513 1 1 1 1 51 GLY H . 51 . HN 1 1 513 1 2 1 1 52 THR H . 52 . HN 1 1 514 1 1 1 1 51 GLY QA . 51 . HA# 1 1 514 1 2 1 1 52 THR H . 52 . HN 1 1 515 1 1 1 1 52 THR H . 52 . HN 1 1 515 1 2 1 1 52 THR HB . 52 . HB 1 1 516 1 1 1 1 52 THR H . 52 . HN 1 1 516 1 2 1 1 52 THR MG . 52 . HG2# 1 1 517 1 1 1 1 52 THR HA . 52 . HA 1 1 517 1 2 1 1 52 THR MG . 52 . HG2# 1 1 518 1 1 1 1 52 THR HA . 52 . HA 1 1 518 1 2 1 1 53 GLY H . 53 . HN 1 1 519 1 1 1 1 52 THR HA . 52 . HA 1 1 519 1 2 1 1 59 LEU QB . 59 . HB# 1 1 520 1 1 1 1 52 THR HA . 52 . HA 1 1 520 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 521 1 1 1 1 52 THR HB . 52 . HB 1 1 521 1 2 1 1 53 GLY H . 53 . HN 1 1 522 1 1 1 1 52 THR MG . 52 . HG2# 1 1 522 1 2 1 1 53 GLY H . 53 . HN 1 1 523 1 1 1 1 52 THR MG . 52 . HG2# 1 1 523 1 2 1 1 56 GLY H . 56 . HN 1 1 524 1 1 1 1 52 THR MG . 52 . HG2# 1 1 524 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1 525 1 1 1 1 52 THR MG . 52 . HG2# 1 1 525 1 2 1 1 56 GLY QA . 56 . HA# 1 1 526 1 1 1 1 52 THR MG . 52 . HG2# 1 1 526 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1 527 1 1 1 1 52 THR MG . 52 . HG2# 1 1 527 1 2 1 1 57 LYS H . 57 . HN 1 1 528 1 1 1 1 52 THR MG . 52 . HG2# 1 1 528 1 2 1 1 59 LEU QB . 59 . HB# 1 1 529 1 1 1 1 52 THR MG . 52 . HG2# 1 1 529 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 530 1 1 1 1 53 GLY H . 53 . HN 1 1 530 1 2 1 1 57 LYS H . 57 . HN 1 1 531 1 1 1 1 53 GLY H . 53 . HN 1 1 531 1 2 1 1 59 LEU QB . 59 . HB# 1 1 532 1 1 1 1 53 GLY H . 53 . HN 1 1 532 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 533 1 1 1 1 53 GLY H . 53 . HN 1 1 533 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 534 1 1 1 1 53 GLY QA . 53 . HA# 1 1 534 1 2 1 1 54 ARG HA . 54 . HA 1 1 535 1 1 1 1 53 GLY QA . 53 . HA# 1 1 535 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 536 1 1 1 1 53 GLY QA . 53 . HA# 1 1 536 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 537 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 537 1 2 1 1 54 ARG H . 54 . HN 1 1 538 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 538 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 539 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 539 1 2 1 1 54 ARG H . 54 . HN 1 1 540 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 540 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 541 1 1 1 1 54 ARG H . 54 . HN 1 1 541 1 2 1 1 54 ARG QB . 54 . HB# 1 1 542 1 1 1 1 54 ARG H . 54 . HN 1 1 542 1 2 1 1 54 ARG QG . 54 . HG# 1 1 543 1 1 1 1 54 ARG H . 54 . HN 1 1 543 1 2 1 1 55 SER H . 55 . HN 1 1 544 1 1 1 1 54 ARG HA . 54 . HA 1 1 544 1 2 1 1 54 ARG QD . 54 . HD# 1 1 545 1 1 1 1 54 ARG HA . 54 . HA 1 1 545 1 2 1 1 54 ARG QG . 54 . HG# 1 1 546 1 1 1 1 54 ARG HA . 54 . HA 1 1 546 1 2 1 1 55 SER HA . 55 . HA 1 1 547 1 1 1 1 54 ARG HA . 54 . HA 1 1 547 1 2 1 1 56 GLY H . 56 . HN 1 1 548 1 1 1 1 54 ARG QB . 54 . HB# 1 1 548 1 2 1 1 54 ARG QD . 54 . HD# 1 1 549 1 1 1 1 54 ARG QB . 54 . HB# 1 1 549 1 2 1 1 55 SER H . 55 . HN 1 1 550 1 1 1 1 54 ARG QG . 54 . HG# 1 1 550 1 2 1 1 55 SER H . 55 . HN 1 1 551 1 1 1 1 55 SER H . 55 . HN 1 1 551 1 2 1 1 55 SER QB . 55 . HB# 1 1 552 1 1 1 1 55 SER H . 55 . HN 1 1 552 1 2 1 1 56 GLY H . 56 . HN 1 1 553 1 1 1 1 56 GLY H . 56 . HN 1 1 553 1 2 1 1 57 LYS H . 57 . HN 1 1 554 1 1 1 1 57 LYS H . 57 . HN 1 1 554 1 2 1 1 58 PRO QD . 58 . HD# 1 1 555 1 1 1 1 57 LYS H . 57 . HN 1 1 555 1 2 1 1 58 PRO QG . 58 . HG# 1 1 556 1 1 1 1 58 PRO HA . 58 . HA 1 1 556 1 2 1 1 59 LEU H . 59 . HN 1 1 557 1 1 1 1 58 PRO HA . 58 . HA 1 1 557 1 2 1 1 59 LEU QB . 59 . HB# 1 1 558 1 1 1 1 58 PRO QB . 58 . HB# 1 1 558 1 2 1 1 59 LEU H . 59 . HN 1 1 559 1 1 1 1 58 PRO QB . 58 . HB# 1 1 559 1 2 1 1 59 LEU QB . 59 . HB# 1 1 560 1 1 1 1 59 LEU H . 59 . HN 1 1 560 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 561 1 1 1 1 59 LEU H . 59 . HN 1 1 561 1 2 1 1 59 LEU QB . 59 . HB# 1 1 562 1 1 1 1 59 LEU H . 59 . HN 1 1 562 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 563 1 1 1 1 59 LEU H . 59 . HN 1 1 563 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 564 1 1 1 1 59 LEU HA . 59 . HA 1 1 564 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 565 1 1 1 1 59 LEU HA . 59 . HA 1 1 565 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 566 1 1 1 1 59 LEU HA . 59 . HA 1 1 566 1 2 1 1 60 HIS H . 60 . HN 1 1 567 1 1 1 1 59 LEU HA . 59 . HA 1 1 567 1 2 1 1 80 PHE QE . 80 . HE# 1 1 568 1 1 1 1 59 LEU QB . 59 . HB# 1 1 568 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 569 1 1 1 1 59 LEU QB . 59 . HB# 1 1 569 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 570 1 1 1 1 59 LEU QB . 59 . HB# 1 1 570 1 2 1 1 60 HIS H . 60 . HN 1 1 571 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1 571 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 572 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1 572 1 2 1 1 60 HIS H . 60 . HN 1 1 573 1 1 1 1 59 LEU HG . 59 . HG 1 1 573 1 2 1 1 60 HIS H . 60 . HN 1 1 574 1 1 1 1 60 HIS H . 60 . HN 1 1 574 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1 575 1 1 1 1 60 HIS H . 60 . HN 1 1 575 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1 576 1 1 1 1 60 HIS HA . 60 . HA 1 1 576 1 2 1 1 61 TYR H . 61 . HN 1 1 577 1 1 1 1 60 HIS QB . 60 . HB# 1 1 577 1 2 1 1 62 LYS H . 62 . HN 1 1 578 1 1 1 1 61 TYR H . 61 . HN 1 1 578 1 2 1 1 61 TYR QB . 61 . HB# 1 1 579 1 1 1 1 61 TYR H . 61 . HN 1 1 579 1 2 1 1 62 LYS H . 62 . HN 1 1 580 1 1 1 1 62 LYS HA . 62 . HA 1 1 580 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 581 1 1 1 1 62 LYS HA . 62 . HA 1 1 581 1 2 1 1 62 LYS QG . 62 . HG# 1 1 582 1 1 1 1 62 LYS HA . 62 . HA 1 1 582 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 583 1 1 1 1 62 LYS HA . 62 . HA 1 1 583 1 2 1 1 63 ASP H . 63 . HN 1 1 584 1 1 1 1 62 LYS HA . 62 . HA 1 1 584 1 2 1 1 63 ASP HA . 63 . HA 1 1 585 1 1 1 1 62 LYS HA . 62 . HA 1 1 585 1 2 1 1 64 SER H . 64 . HN 1 1 586 1 1 1 1 62 LYS HA . 62 . HA 1 1 586 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 587 1 1 1 1 62 LYS QB . 62 . HB# 1 1 587 1 2 1 1 62 LYS QD . 62 . HD# 1 1 588 1 1 1 1 62 LYS QB . 62 . HB# 1 1 588 1 2 1 1 62 LYS QE . 62 . HE# 1 1 589 1 1 1 1 62 LYS QB . 62 . HB# 1 1 589 1 2 1 1 174 CYS H . 174 . HN 1 1 590 1 1 1 1 62 LYS QD . 62 . HD# 1 1 590 1 2 1 1 174 CYS H . 174 . HN 1 1 591 1 1 1 1 62 LYS QE . 62 . HE# 1 1 591 1 2 1 1 62 LYS QG . 62 . HG# 1 1 592 1 1 1 1 62 LYS QE . 62 . HE# 1 1 592 1 2 1 1 173 ASP QB . 173 . HB# 1 1 593 1 1 1 1 62 LYS QE . 62 . HE# 1 1 593 1 2 1 1 174 CYS H . 174 . HN 1 1 594 1 1 1 1 62 LYS QG . 62 . HG# 1 1 594 1 2 1 1 63 ASP H . 63 . HN 1 1 595 1 1 1 1 62 LYS QG . 62 . HG# 1 1 595 1 2 1 1 173 ASP HA . 173 . HA 1 1 596 1 1 1 1 62 LYS QG . 62 . HG# 1 1 596 1 2 1 1 174 CYS H . 174 . HN 1 1 597 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1 597 1 2 1 1 63 ASP H . 63 . HN 1 1 598 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1 598 1 2 1 1 63 ASP H . 63 . HN 1 1 599 1 1 1 1 63 ASP H . 63 . HN 1 1 599 1 2 1 1 64 SER H . 64 . HN 1 1 600 1 1 1 1 63 ASP H . 63 . HN 1 1 600 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 601 1 1 1 1 63 ASP H . 63 . HN 1 1 601 1 2 1 1 171 VAL HB . 171 . HB 1 1 602 1 1 1 1 63 ASP H . 63 . HN 1 1 602 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 603 1 1 1 1 63 ASP H . 63 . HN 1 1 603 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 604 1 1 1 1 63 ASP HA . 63 . HA 1 1 604 1 2 1 1 64 SER H . 64 . HN 1 1 605 1 1 1 1 63 ASP HA . 63 . HA 1 1 605 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 606 1 1 1 1 63 ASP QB . 63 . HB# 1 1 606 1 2 1 1 64 SER H . 64 . HN 1 1 607 1 1 1 1 64 SER H . 64 . HN 1 1 607 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 608 1 1 1 1 64 SER H . 64 . HN 1 1 608 1 2 1 1 171 VAL HB . 171 . HB 1 1 609 1 1 1 1 64 SER H . 64 . HN 1 1 609 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 610 1 1 1 1 64 SER HA . 64 . HA 1 1 610 1 2 1 1 65 SER H . 65 . HN 1 1 611 1 1 1 1 64 SER HA . 64 . HA 1 1 611 1 2 1 1 65 SER HB2 . 65 . HB2 1 1 612 1 1 1 1 64 SER HA . 64 . HA 1 1 612 1 2 1 1 65 SER QB . 65 . HB# 1 1 613 1 1 1 1 64 SER HA . 64 . HA 1 1 613 1 2 1 1 65 SER HB3 . 65 . HB1 1 1 614 1 1 1 1 64 SER HA . 64 . HA 1 1 614 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 615 1 1 1 1 64 SER QB . 64 . HB# 1 1 615 1 2 1 1 65 SER H . 65 . HN 1 1 616 1 1 1 1 64 SER QB . 64 . HB# 1 1 616 1 2 1 1 65 SER QB . 65 . HB# 1 1 617 1 1 1 1 64 SER QB . 64 . HB# 1 1 617 1 2 1 1 80 PHE H . 80 . HN 1 1 618 1 1 1 1 64 SER HB2 . 64 . HB2 1 1 618 1 2 1 1 65 SER H . 65 . HN 1 1 619 1 1 1 1 64 SER HB2 . 64 . HB2 1 1 619 1 2 1 1 80 PHE H . 80 . HN 1 1 620 1 1 1 1 64 SER HB3 . 64 . HB1 1 1 620 1 2 1 1 65 SER H . 65 . HN 1 1 621 1 1 1 1 64 SER HB3 . 64 . HB1 1 1 621 1 2 1 1 80 PHE H . 80 . HN 1 1 622 1 1 1 1 65 SER H . 65 . HN 1 1 622 1 2 1 1 65 SER QB . 65 . HB# 1 1 623 1 1 1 1 65 SER HA . 65 . HA 1 1 623 1 2 1 1 66 PHE H . 66 . HN 1 1 624 1 1 1 1 65 SER HA . 65 . HA 1 1 624 1 2 1 1 170 VAL HA . 170 . HA 1 1 625 1 1 1 1 65 SER HA . 65 . HA 1 1 625 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 626 1 1 1 1 65 SER HA . 65 . HA 1 1 626 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 627 1 1 1 1 65 SER HA . 65 . HA 1 1 627 1 2 1 1 171 VAL H . 171 . HN 1 1 628 1 1 1 1 65 SER QB . 65 . HB# 1 1 628 1 2 1 1 66 PHE H . 66 . HN 1 1 629 1 1 1 1 65 SER QB . 65 . HB# 1 1 629 1 2 1 1 170 VAL HA . 170 . HA 1 1 630 1 1 1 1 65 SER QB . 65 . HB# 1 1 630 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 631 1 1 1 1 65 SER HB2 . 65 . HB2 1 1 631 1 2 1 1 66 PHE H . 66 . HN 1 1 632 1 1 1 1 65 SER HB2 . 65 . HB2 1 1 632 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 633 1 1 1 1 65 SER HB3 . 65 . HB1 1 1 633 1 2 1 1 66 PHE H . 66 . HN 1 1 634 1 1 1 1 65 SER HB3 . 65 . HB1 1 1 634 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 635 1 1 1 1 66 PHE H . 66 . HN 1 1 635 1 2 1 1 169 VAL HB . 169 . HB 1 1 636 1 1 1 1 66 PHE H . 66 . HN 1 1 636 1 2 1 1 170 VAL HA . 170 . HA 1 1 637 1 1 1 1 66 PHE H . 66 . HN 1 1 637 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 638 1 1 1 1 66 PHE HA . 66 . HA 1 1 638 1 2 1 1 66 PHE QD . 66 . HD# 1 1 639 1 1 1 1 66 PHE HA . 66 . HA 1 1 639 1 2 1 1 67 HIS H . 67 . HN 1 1 640 1 1 1 1 66 PHE HA . 66 . HA 1 1 640 1 2 1 1 68 ARG H . 68 . HN 1 1 641 1 1 1 1 66 PHE HA . 66 . HA 1 1 641 1 2 1 1 77 GLY QA . 77 . HA# 1 1 642 1 1 1 1 66 PHE QB . 66 . HB# 1 1 642 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 643 1 1 1 1 66 PHE QB . 66 . HB# 1 1 643 1 2 1 1 169 VAL HB . 169 . HB 1 1 644 1 1 1 1 66 PHE QB . 66 . HB# 1 1 644 1 2 1 1 169 VAL MG2 . 169 . HG2# 1 1 645 1 1 1 1 66 PHE QD . 66 . HD# 1 1 645 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 646 1 1 1 1 66 PHE QD . 66 . HD# 1 1 646 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1 647 1 1 1 1 66 PHE QD . 66 . HD# 1 1 647 1 2 1 1 75 CYS QB . 75 . HB# 1 1 648 1 1 1 1 66 PHE QD . 66 . HD# 1 1 648 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 649 1 1 1 1 66 PHE QD . 66 . HD# 1 1 649 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 650 1 1 1 1 66 PHE QD . 66 . HD# 1 1 650 1 2 1 1 171 VAL QG . 171 . HG# 1 1 651 1 1 1 1 66 PHE QE . 66 . HE# 1 1 651 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 652 1 1 1 1 66 PHE QE . 66 . HE# 1 1 652 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 653 1 1 1 1 66 PHE QE . 66 . HE# 1 1 653 1 2 1 1 171 VAL QG . 171 . HG# 1 1 654 1 1 1 1 67 HIS H . 67 . HN 1 1 654 1 2 1 1 67 HIS QB . 67 . HB# 1 1 655 1 1 1 1 67 HIS H . 67 . HN 1 1 655 1 2 1 1 68 ARG H . 68 . HN 1 1 656 1 1 1 1 67 HIS H . 67 . HN 1 1 656 1 2 1 1 77 GLY QA . 77 . HA# 1 1 657 1 1 1 1 68 ARG H . 68 . HN 1 1 657 1 2 1 1 68 ARG QG . 68 . HG# 1 1 658 1 1 1 1 68 ARG H . 68 . HN 1 1 658 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 659 1 1 1 1 68 ARG H . 68 . HN 1 1 659 1 2 1 1 76 GLN H . 76 . HN 1 1 660 1 1 1 1 68 ARG H . 68 . HN 1 1 660 1 2 1 1 76 GLN QB . 76 . HB# 1 1 661 1 1 1 1 68 ARG H . 68 . HN 1 1 661 1 2 1 1 76 GLN O . 76 . O 1 1 662 1 1 1 1 68 ARG HA . 68 . HA 1 1 662 1 2 1 1 68 ARG QG . 68 . HG# 1 1 663 1 1 1 1 68 ARG HA . 68 . HA 1 1 663 1 2 1 1 69 VAL H . 69 . HN 1 1 664 1 1 1 1 68 ARG HA . 68 . HA 1 1 664 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 665 1 1 1 1 68 ARG QB . 68 . HB# 1 1 665 1 2 1 1 68 ARG QD . 68 . HD# 1 1 666 1 1 1 1 68 ARG QB . 68 . HB# 1 1 666 1 2 1 1 163 GLY QA . 163 . HA# 1 1 667 1 1 1 1 68 ARG QG . 68 . HG# 1 1 667 1 2 1 1 69 VAL H . 69 . HN 1 1 668 1 1 1 1 68 ARG QG . 68 . HG# 1 1 668 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 669 1 1 1 1 68 ARG QG . 68 . HG# 1 1 669 1 2 1 1 76 GLN H . 76 . HN 1 1 670 1 1 1 1 68 ARG O . 68 . O 1 1 670 1 2 1 1 76 GLN H . 76 . HN 1 1 671 1 1 1 1 69 VAL H . 69 . HN 1 1 671 1 2 1 1 69 VAL HB . 69 . HB 1 1 672 1 1 1 1 69 VAL H . 69 . HN 1 1 672 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 673 1 1 1 1 69 VAL H . 69 . HN 1 1 673 1 2 1 1 163 GLY QA . 163 . HA# 1 1 674 1 1 1 1 69 VAL H . 69 . HN 1 1 674 1 2 1 1 165 THR MG . 165 . HG2# 1 1 675 1 1 1 1 69 VAL HA . 69 . HA 1 1 675 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 676 1 1 1 1 69 VAL HA . 69 . HA 1 1 676 1 2 1 1 70 ILE H . 70 . HN 1 1 677 1 1 1 1 69 VAL HA . 69 . HA 1 1 677 1 2 1 1 75 CYS HA . 75 . HA 1 1 678 1 1 1 1 69 VAL HA . 69 . HA 1 1 678 1 2 1 1 76 GLN H . 76 . HN 1 1 679 1 1 1 1 69 VAL HB . 69 . HB 1 1 679 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 680 1 1 1 1 69 VAL HB . 69 . HB 1 1 680 1 2 1 1 156 GLU HA . 156 . HA 1 1 681 1 1 1 1 69 VAL HB . 69 . HB 1 1 681 1 2 1 1 159 GLY H . 159 . HN 1 1 682 1 1 1 1 69 VAL HB . 69 . HB 1 1 682 1 2 1 1 159 GLY HA2 . 159 . HA2 1 1 683 1 1 1 1 69 VAL HB . 69 . HB 1 1 683 1 2 1 1 159 GLY QA . 159 . HA# 1 1 684 1 1 1 1 69 VAL HB . 69 . HB 1 1 684 1 2 1 1 159 GLY HA3 . 159 . HA1 1 1 685 1 1 1 1 69 VAL HB . 69 . HB 1 1 685 1 2 1 1 160 SER H . 160 . HN 1 1 686 1 1 1 1 69 VAL HB . 69 . HB 1 1 686 1 2 1 1 165 THR MG . 165 . HG2# 1 1 687 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 687 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1 688 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 688 1 2 1 1 70 ILE H . 70 . HN 1 1 689 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 689 1 2 1 1 75 CYS HA . 75 . HA 1 1 690 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 690 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1 691 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 691 1 2 1 1 75 CYS QB . 75 . HB# 1 1 692 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 692 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1 693 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 693 1 2 1 1 76 GLN H . 76 . HN 1 1 694 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 694 1 2 1 1 156 GLU HA . 156 . HA 1 1 695 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 695 1 2 1 1 159 GLY QA . 159 . HA# 1 1 696 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 696 1 2 1 1 165 THR MG . 165 . HG2# 1 1 697 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 697 1 2 1 1 70 ILE H . 70 . HN 1 1 698 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 698 1 2 1 1 70 ILE HA . 70 . HA 1 1 699 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 699 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 700 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 700 1 2 1 1 156 GLU HA . 156 . HA 1 1 701 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 701 1 2 1 1 156 GLU QG . 156 . HG# 1 1 702 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 702 1 2 1 1 159 GLY H . 159 . HN 1 1 703 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 703 1 2 1 1 159 GLY QA . 159 . HA# 1 1 704 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 704 1 2 1 1 160 SER H . 160 . HN 1 1 705 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 705 1 2 1 1 165 THR MG . 165 . HG2# 1 1 706 1 1 1 1 70 ILE H . 70 . HN 1 1 706 1 2 1 1 70 ILE HB . 70 . HB 1 1 707 1 1 1 1 70 ILE H . 70 . HN 1 1 707 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 708 1 1 1 1 70 ILE H . 70 . HN 1 1 708 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 709 1 1 1 1 70 ILE H . 70 . HN 1 1 709 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 710 1 1 1 1 70 ILE H . 70 . HN 1 1 710 1 2 1 1 74 MET H . 74 . HN 1 1 711 1 1 1 1 70 ILE H . 70 . HN 1 1 711 1 2 1 1 74 MET O . 74 . O 1 1 712 1 1 1 1 70 ILE H . 70 . HN 1 1 712 1 2 1 1 75 CYS HA . 75 . HA 1 1 713 1 1 1 1 70 ILE HA . 70 . HA 1 1 713 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 714 1 1 1 1 70 ILE HA . 70 . HA 1 1 714 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 715 1 1 1 1 70 ILE HA . 70 . HA 1 1 715 1 2 1 1 71 PRO QD . 71 . HD# 1 1 716 1 1 1 1 70 ILE HA . 70 . HA 1 1 716 1 2 1 1 159 GLY QA . 159 . HA# 1 1 717 1 1 1 1 70 ILE HA . 70 . HA 1 1 717 1 2 1 1 160 SER H . 160 . HN 1 1 718 1 1 1 1 70 ILE HB . 70 . HB 1 1 718 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 719 1 1 1 1 70 ILE HB . 70 . HB 1 1 719 1 2 1 1 73 PHE H . 73 . HN 1 1 720 1 1 1 1 70 ILE HB . 70 . HB 1 1 720 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1 721 1 1 1 1 70 ILE HB . 70 . HB 1 1 721 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1 722 1 1 1 1 70 ILE HB . 70 . HB 1 1 722 1 2 1 1 74 MET H . 74 . HN 1 1 723 1 1 1 1 70 ILE HB . 70 . HB 1 1 723 1 2 1 1 74 MET QG . 74 . HG# 1 1 724 1 1 1 1 70 ILE HB . 70 . HB 1 1 724 1 2 1 1 163 GLY QA . 163 . HA# 1 1 725 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 725 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 726 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 726 1 2 1 1 73 PHE H . 73 . HN 1 1 727 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 727 1 2 1 1 73 PHE QB . 73 . HB# 1 1 728 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 728 1 2 1 1 163 GLY HA2 . 163 . HA2 1 1 729 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 729 1 2 1 1 163 GLY HA3 . 163 . HA1 1 1 730 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 730 1 2 1 1 163 GLY H . 163 . HN 1 1 731 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 731 1 2 1 1 163 GLY HA2 . 163 . HA2 1 1 732 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 732 1 2 1 1 163 GLY HA3 . 163 . HA1 1 1 733 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 733 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 734 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 734 1 2 1 1 163 GLY QA . 163 . HA# 1 1 735 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 735 1 2 1 1 71 PRO QD . 71 . HD# 1 1 736 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 736 1 2 1 1 71 PRO QG . 71 . HG# 1 1 737 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 737 1 2 1 1 73 PHE H . 73 . HN 1 1 738 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 738 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1 739 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 739 1 2 1 1 73 PHE QB . 73 . HB# 1 1 740 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 740 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1 741 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 741 1 2 1 1 74 MET H . 74 . HN 1 1 742 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 742 1 2 1 1 161 SER HA . 161 . HA 1 1 743 1 1 1 1 71 PRO HA . 71 . HA 1 1 743 1 2 1 1 72 GLY H . 72 . HN 1 1 744 1 1 1 1 71 PRO HA . 71 . HA 1 1 744 1 2 1 1 72 GLY QA . 72 . HA# 1 1 745 1 1 1 1 71 PRO HA . 71 . HA 1 1 745 1 2 1 1 73 PHE H . 73 . HN 1 1 746 1 1 1 1 71 PRO HA . 71 . HA 1 1 746 1 2 1 1 74 MET H . 74 . HN 1 1 747 1 1 1 1 71 PRO HA . 71 . HA 1 1 747 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 748 1 1 1 1 71 PRO HA . 71 . HA 1 1 748 1 2 1 1 156 GLU QG . 156 . HG# 1 1 749 1 1 1 1 71 PRO HA . 71 . HA 1 1 749 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 750 1 1 1 1 71 PRO QB . 71 . HB# 1 1 750 1 2 1 1 72 GLY H . 72 . HN 1 1 751 1 1 1 1 71 PRO QD . 71 . HD# 1 1 751 1 2 1 1 160 SER H . 160 . HN 1 1 752 1 1 1 1 71 PRO QG . 71 . HG# 1 1 752 1 2 1 1 160 SER H . 160 . HN 1 1 753 1 1 1 1 72 GLY H . 72 . HN 1 1 753 1 2 1 1 73 PHE H . 73 . HN 1 1 754 1 1 1 1 72 GLY H . 72 . HN 1 1 754 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 755 1 1 1 1 72 GLY H . 72 . HN 1 1 755 1 2 1 1 156 GLU QG . 156 . HG# 1 1 756 1 1 1 1 72 GLY H . 72 . HN 1 1 756 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 757 1 1 1 1 73 PHE H . 73 . HN 1 1 757 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1 758 1 1 1 1 73 PHE H . 73 . HN 1 1 758 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1 759 1 1 1 1 73 PHE H . 73 . HN 1 1 759 1 2 1 1 74 MET QG . 74 . HG# 1 1 760 1 1 1 1 73 PHE HA . 73 . HA 1 1 760 1 2 1 1 74 MET QG . 74 . HG# 1 1 761 1 1 1 1 73 PHE QB . 73 . HB# 1 1 761 1 2 1 1 74 MET H . 74 . HN 1 1 762 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1 762 1 2 1 1 74 MET H . 74 . HN 1 1 763 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1 763 1 2 1 1 74 MET H . 74 . HN 1 1 764 1 1 1 1 73 PHE QD . 73 . HD# 1 1 764 1 2 1 1 74 MET QG . 74 . HG# 1 1 765 1 1 1 1 73 PHE QD . 73 . HD# 1 1 765 1 2 1 1 134 TRP HE1 . 134 . HE1 1 1 766 1 1 1 1 73 PHE QD . 73 . HD# 1 1 766 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 767 1 1 1 1 73 PHE QD . 73 . HD# 1 1 767 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 768 1 1 1 1 74 MET H . 74 . HN 1 1 768 1 2 1 1 74 MET QG . 74 . HG# 1 1 769 1 1 1 1 74 MET HA . 74 . HA 1 1 769 1 2 1 1 75 CYS H . 75 . HN 1 1 770 1 1 1 1 74 MET HA . 74 . HA 1 1 770 1 2 1 1 128 CYS HA . 128 . HA 1 1 771 1 1 1 1 74 MET HA . 74 . HA 1 1 771 1 2 1 1 129 THR H . 129 . HN 1 1 772 1 1 1 1 74 MET HA . 74 . HA 1 1 772 1 2 1 1 129 THR MG . 129 . HG2# 1 1 773 1 1 1 1 74 MET QB . 74 . HB# 1 1 773 1 2 1 1 75 CYS H . 75 . HN 1 1 774 1 1 1 1 74 MET QB . 74 . HB# 1 1 774 1 2 1 1 127 ILE H . 127 . HN 1 1 775 1 1 1 1 74 MET HB2 . 74 . HB2 1 1 775 1 2 1 1 75 CYS H . 75 . HN 1 1 776 1 1 1 1 74 MET HB3 . 74 . HB1 1 1 776 1 2 1 1 75 CYS H . 75 . HN 1 1 777 1 1 1 1 74 MET QG . 74 . HG# 1 1 777 1 2 1 1 75 CYS H . 75 . HN 1 1 778 1 1 1 1 74 MET QG . 74 . HG# 1 1 778 1 2 1 1 126 PHE QD . 126 . HD# 1 1 779 1 1 1 1 75 CYS H . 75 . HN 1 1 779 1 2 1 1 75 CYS QB . 75 . HB# 1 1 780 1 1 1 1 75 CYS H . 75 . HN 1 1 780 1 2 1 1 127 ILE H . 127 . HN 1 1 781 1 1 1 1 75 CYS H . 75 . HN 1 1 781 1 2 1 1 127 ILE HA . 127 . HA 1 1 782 1 1 1 1 75 CYS H . 75 . HN 1 1 782 1 2 1 1 127 ILE HB . 127 . HB 1 1 783 1 1 1 1 75 CYS H . 75 . HN 1 1 783 1 2 1 1 127 ILE O . 127 . O 1 1 784 1 1 1 1 75 CYS H . 75 . HN 1 1 784 1 2 1 1 129 THR MG . 129 . HG2# 1 1 785 1 1 1 1 75 CYS HA . 75 . HA 1 1 785 1 2 1 1 76 GLN H . 76 . HN 1 1 786 1 1 1 1 75 CYS QB . 75 . HB# 1 1 786 1 2 1 1 76 GLN H . 76 . HN 1 1 787 1 1 1 1 75 CYS QB . 75 . HB# 1 1 787 1 2 1 1 127 ILE HB . 127 . HB 1 1 788 1 1 1 1 75 CYS QB . 75 . HB# 1 1 788 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 789 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 789 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 790 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 790 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 791 1 1 1 1 75 CYS O . 75 . O 1 1 791 1 2 1 1 127 ILE H . 127 . HN 1 1 792 1 1 1 1 76 GLN H . 76 . HN 1 1 792 1 2 1 1 76 GLN QB . 76 . HB# 1 1 793 1 1 1 1 76 GLN HA . 76 . HA 1 1 793 1 2 1 1 77 GLY H . 77 . HN 1 1 794 1 1 1 1 76 GLN HA . 76 . HA 1 1 794 1 2 1 1 126 PHE HA . 126 . HA 1 1 795 1 1 1 1 76 GLN HA . 76 . HA 1 1 795 1 2 1 1 127 ILE H . 127 . HN 1 1 796 1 1 1 1 76 GLN QB . 76 . HB# 1 1 796 1 2 1 1 77 GLY H . 77 . HN 1 1 797 1 1 1 1 76 GLN QG . 76 . HG# 1 1 797 1 2 1 1 77 GLY H . 77 . HN 1 1 798 1 1 1 1 77 GLY H . 77 . HN 1 1 798 1 2 1 1 125 PHE H . 125 . HN 1 1 799 1 1 1 1 77 GLY H . 77 . HN 1 1 799 1 2 1 1 126 PHE HA . 126 . HA 1 1 800 1 1 1 1 78 GLY H . 78 . HN 1 1 800 1 2 1 1 79 ASP H . 79 . HN 1 1 801 1 1 1 1 78 GLY QA . 78 . HA# 1 1 801 1 2 1 1 124 GLN HA . 124 . HA 1 1 802 1 1 1 1 78 GLY QA . 78 . HA# 1 1 802 1 2 1 1 125 PHE H . 125 . HN 1 1 803 1 1 1 1 79 ASP HA . 79 . HA 1 1 803 1 2 1 1 80 PHE H . 80 . HN 1 1 804 1 1 1 1 79 ASP HA . 79 . HA 1 1 804 1 2 1 1 81 THR H . 81 . HN 1 1 805 1 1 1 1 80 PHE H . 80 . HN 1 1 805 1 2 1 1 80 PHE QD . 80 . HD# 1 1 806 1 1 1 1 80 PHE H . 80 . HN 1 1 806 1 2 1 1 81 THR H . 81 . HN 1 1 807 1 1 1 1 80 PHE QD . 80 . HD# 1 1 807 1 2 1 1 81 THR MG . 81 . HG2# 1 1 808 1 1 1 1 80 PHE QE . 80 . HE# 1 1 808 1 2 1 1 81 THR MG . 81 . HG2# 1 1 809 1 1 1 1 81 THR H . 81 . HN 1 1 809 1 2 1 1 81 THR MG . 81 . HG2# 1 1 810 1 1 1 1 81 THR H . 81 . HN 1 1 810 1 2 1 1 82 ALA H . 82 . HN 1 1 811 1 1 1 1 81 THR H . 81 . HN 1 1 811 1 2 1 1 82 ALA HA . 82 . HA 1 1 812 1 1 1 1 81 THR H . 81 . HN 1 1 812 1 2 1 1 82 ALA MB . 82 . HB# 1 1 813 1 1 1 1 81 THR H . 81 . HN 1 1 813 1 2 1 1 83 GLY H . 83 . HN 1 1 814 1 1 1 1 81 THR H . 81 . HN 1 1 814 1 2 1 1 88 GLY H . 88 . HN 1 1 815 1 1 1 1 81 THR H . 81 . HN 1 1 815 1 2 1 1 88 GLY QA . 88 . HA# 1 1 816 1 1 1 1 81 THR H . 81 . HN 1 1 816 1 2 1 1 89 GLU H . 89 . HN 1 1 817 1 1 1 1 81 THR HA . 81 . HA 1 1 817 1 2 1 1 82 ALA MB . 82 . HB# 1 1 818 1 1 1 1 81 THR MG . 81 . HG2# 1 1 818 1 2 1 1 88 GLY H . 88 . HN 1 1 819 1 1 1 1 81 THR MG . 81 . HG2# 1 1 819 1 2 1 1 88 GLY QA . 88 . HA# 1 1 820 1 1 1 1 81 THR MG . 81 . HG2# 1 1 820 1 2 1 1 89 GLU H . 89 . HN 1 1 821 1 1 1 1 82 ALA H . 82 . HN 1 1 821 1 2 1 1 82 ALA MB . 82 . HB# 1 1 822 1 1 1 1 82 ALA H . 82 . HN 1 1 822 1 2 1 1 83 GLY H . 83 . HN 1 1 823 1 1 1 1 82 ALA H . 82 . HN 1 1 823 1 2 1 1 88 GLY H . 88 . HN 1 1 824 1 1 1 1 82 ALA MB . 82 . HB# 1 1 824 1 2 1 1 83 GLY H . 83 . HN 1 1 825 1 1 1 1 82 ALA MB . 82 . HB# 1 1 825 1 2 1 1 84 ASN H . 84 . HN 1 1 826 1 1 1 1 82 ALA MB . 82 . HB# 1 1 826 1 2 1 1 84 ASN HA . 84 . HA 1 1 827 1 1 1 1 82 ALA MB . 82 . HB# 1 1 827 1 2 1 1 85 GLY H . 85 . HN 1 1 828 1 1 1 1 82 ALA MB . 82 . HB# 1 1 828 1 2 1 1 86 THR H . 86 . HN 1 1 829 1 1 1 1 82 ALA MB . 82 . HB# 1 1 829 1 2 1 1 87 GLY H . 87 . HN 1 1 830 1 1 1 1 82 ALA MB . 82 . HB# 1 1 830 1 2 1 1 87 GLY QA . 87 . HA# 1 1 831 1 1 1 1 82 ALA MB . 82 . HB# 1 1 831 1 2 1 1 88 GLY QA . 88 . HA# 1 1 832 1 1 1 1 83 GLY H . 83 . HN 1 1 832 1 2 1 1 87 GLY H . 87 . HN 1 1 833 1 1 1 1 84 ASN H . 84 . HN 1 1 833 1 2 1 1 85 GLY H . 85 . HN 1 1 834 1 1 1 1 84 ASN H . 84 . HN 1 1 834 1 2 1 1 86 THR H . 86 . HN 1 1 835 1 1 1 1 84 ASN H . 84 . HN 1 1 835 1 2 1 1 87 GLY H . 87 . HN 1 1 836 1 1 1 1 84 ASN HA . 84 . HA 1 1 836 1 2 1 1 86 THR H . 86 . HN 1 1 837 1 1 1 1 85 GLY H . 85 . HN 1 1 837 1 2 1 1 86 THR H . 86 . HN 1 1 838 1 1 1 1 85 GLY H . 85 . HN 1 1 838 1 2 1 1 87 GLY H . 87 . HN 1 1 839 1 1 1 1 86 THR H . 86 . HN 1 1 839 1 2 1 1 86 THR MG . 86 . HG2# 1 1 840 1 1 1 1 86 THR H . 86 . HN 1 1 840 1 2 1 1 87 GLY H . 87 . HN 1 1 841 1 1 1 1 86 THR HA . 86 . HA 1 1 841 1 2 1 1 86 THR MG . 86 . HG2# 1 1 842 1 1 1 1 86 THR MG . 86 . HG2# 1 1 842 1 2 1 1 87 GLY H . 87 . HN 1 1 843 1 1 1 1 87 GLY H . 87 . HN 1 1 843 1 2 1 1 88 GLY H . 88 . HN 1 1 844 1 1 1 1 88 GLY QA . 88 . HA# 1 1 844 1 2 1 1 89 GLU QB . 89 . HB# 1 1 845 1 1 1 1 89 GLU H . 89 . HN 1 1 845 1 2 1 1 89 GLU QB . 89 . HB# 1 1 846 1 1 1 1 89 GLU H . 89 . HN 1 1 846 1 2 1 1 89 GLU QG . 89 . HG# 1 1 847 1 1 1 1 89 GLU HA . 89 . HA 1 1 847 1 2 1 1 90 SER H . 90 . HN 1 1 848 1 1 1 1 89 GLU QB . 89 . HB# 1 1 848 1 2 1 1 90 SER H . 90 . HN 1 1 849 1 1 1 1 89 GLU QG . 89 . HG# 1 1 849 1 2 1 1 90 SER H . 90 . HN 1 1 850 1 1 1 1 90 SER HA . 90 . HA 1 1 850 1 2 1 1 92 TYR H . 92 . HN 1 1 851 1 1 1 1 91 ILE H . 91 . HN 1 1 851 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 852 1 1 1 1 91 ILE H . 91 . HN 1 1 852 1 2 1 1 91 ILE QG . 91 . HG1# 1 1 853 1 1 1 1 91 ILE H . 91 . HN 1 1 853 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 854 1 1 1 1 91 ILE H . 91 . HN 1 1 854 1 2 1 1 92 TYR H . 92 . HN 1 1 855 1 1 1 1 91 ILE HA . 91 . HA 1 1 855 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 856 1 1 1 1 91 ILE HB . 91 . HB 1 1 856 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 857 1 1 1 1 91 ILE MD . 91 . HD1# 1 1 857 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 858 1 1 1 1 91 ILE MD . 91 . HD1# 1 1 858 1 2 1 1 92 TYR QD . 92 . HD# 1 1 859 1 1 1 1 91 ILE MD . 91 . HD1# 1 1 859 1 2 1 1 92 TYR QE . 92 . HE# 1 1 860 1 1 1 1 91 ILE QG . 91 . HG1# 1 1 860 1 2 1 1 92 TYR H . 92 . HN 1 1 861 1 1 1 1 92 TYR H . 92 . HN 1 1 861 1 2 1 1 92 TYR QB . 92 . HB# 1 1 862 1 1 1 1 92 TYR H . 92 . HN 1 1 862 1 2 1 1 93 GLY H . 93 . HN 1 1 863 1 1 1 1 92 TYR HA . 92 . HA 1 1 863 1 2 1 1 92 TYR QD . 92 . HD# 1 1 864 1 1 1 1 92 TYR QD . 92 . HD# 1 1 864 1 2 1 1 96 PHE QD . 96 . HD# 1 1 865 1 1 1 1 93 GLY H . 93 . HN 1 1 865 1 2 1 1 94 ALA H . 94 . HN 1 1 866 1 1 1 1 94 ALA H . 94 . HN 1 1 866 1 2 1 1 94 ALA MB . 94 . HB# 1 1 867 1 1 1 1 94 ALA H . 94 . HN 1 1 867 1 2 1 1 95 LYS H . 95 . HN 1 1 868 1 1 1 1 94 ALA HA . 94 . HA 1 1 868 1 2 1 1 95 LYS H . 95 . HN 1 1 869 1 1 1 1 94 ALA HA . 94 . HA 1 1 869 1 2 1 1 95 LYS QG . 95 . HG# 1 1 870 1 1 1 1 94 ALA MB . 94 . HB# 1 1 870 1 2 1 1 95 LYS H . 95 . HN 1 1 871 1 1 1 1 95 LYS H . 95 . HN 1 1 871 1 2 1 1 95 LYS QG . 95 . HG# 1 1 872 1 1 1 1 95 LYS HA . 95 . HA 1 1 872 1 2 1 1 95 LYS QG . 95 . HG# 1 1 873 1 1 1 1 95 LYS HA . 95 . HA 1 1 873 1 2 1 1 96 PHE H . 96 . HN 1 1 874 1 1 1 1 95 LYS HA . 95 . HA 1 1 874 1 2 1 1 96 PHE QD . 96 . HD# 1 1 875 1 1 1 1 95 LYS QB . 95 . HB# 1 1 875 1 2 1 1 96 PHE H . 96 . HN 1 1 876 1 1 1 1 95 LYS QB . 95 . HB# 1 1 876 1 2 1 1 120 THR HA . 120 . HA 1 1 877 1 1 1 1 95 LYS QB . 95 . HB# 1 1 877 1 2 1 1 121 ASN H . 121 . HN 1 1 878 1 1 1 1 95 LYS QD . 95 . HD# 1 1 878 1 2 1 1 120 THR HA . 120 . HA 1 1 879 1 1 1 1 95 LYS QD . 95 . HD# 1 1 879 1 2 1 1 120 THR MG . 120 . HG2# 1 1 880 1 1 1 1 95 LYS QE . 95 . HE# 1 1 880 1 2 1 1 95 LYS QG . 95 . HG# 1 1 881 1 1 1 1 95 LYS QE . 95 . HE# 1 1 881 1 2 1 1 120 THR HA . 120 . HA 1 1 882 1 1 1 1 95 LYS QG . 95 . HG# 1 1 882 1 2 1 1 96 PHE H . 96 . HN 1 1 883 1 1 1 1 96 PHE H . 96 . HN 1 1 883 1 2 1 1 96 PHE QD . 96 . HD# 1 1 884 1 1 1 1 96 PHE H . 96 . HN 1 1 884 1 2 1 1 121 ASN H . 121 . HN 1 1 885 1 1 1 1 96 PHE H . 96 . HN 1 1 885 1 2 1 1 121 ASN QB . 121 . HB# 1 1 886 1 1 1 1 96 PHE HA . 96 . HA 1 1 886 1 2 1 1 96 PHE QD . 96 . HD# 1 1 887 1 1 1 1 96 PHE HA . 96 . HA 1 1 887 1 2 1 1 97 ALA H . 97 . HN 1 1 888 1 1 1 1 96 PHE HA . 96 . HA 1 1 888 1 2 1 1 97 ALA MB . 97 . HB# 1 1 889 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1 889 1 2 1 1 97 ALA H . 97 . HN 1 1 890 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1 890 1 2 1 1 97 ALA H . 97 . HN 1 1 891 1 1 1 1 97 ALA H . 97 . HN 1 1 891 1 2 1 1 97 ALA MB . 97 . HB# 1 1 892 1 1 1 1 97 ALA HA . 97 . HA 1 1 892 1 2 1 1 98 ASP H . 98 . HN 1 1 893 1 1 1 1 97 ALA HA . 97 . HA 1 1 893 1 2 1 1 119 ASN HA . 119 . HA 1 1 894 1 1 1 1 97 ALA HA . 97 . HA 1 1 894 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1 895 1 1 1 1 97 ALA HA . 97 . HA 1 1 895 1 2 1 1 119 ASN QB . 119 . HB# 1 1 896 1 1 1 1 97 ALA HA . 97 . HA 1 1 896 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1 897 1 1 1 1 97 ALA MB . 97 . HB# 1 1 897 1 2 1 1 98 ASP H . 98 . HN 1 1 898 1 1 1 1 97 ALA MB . 97 . HB# 1 1 898 1 2 1 1 119 ASN HA . 119 . HA 1 1 899 1 1 1 1 97 ALA MB . 97 . HB# 1 1 899 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1 900 1 1 1 1 97 ALA MB . 97 . HB# 1 1 900 1 2 1 1 119 ASN QB . 119 . HB# 1 1 901 1 1 1 1 97 ALA MB . 97 . HB# 1 1 901 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1 902 1 1 1 1 98 ASP H . 98 . HN 1 1 902 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1 903 1 1 1 1 98 ASP H . 98 . HN 1 1 903 1 2 1 1 98 ASP QB . 98 . HB# 1 1 904 1 1 1 1 98 ASP H . 98 . HN 1 1 904 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1 905 1 1 1 1 98 ASP H . 98 . HN 1 1 905 1 2 1 1 119 ASN QB . 119 . HB# 1 1 906 1 1 1 1 99 GLU H . 99 . HN 1 1 906 1 2 1 1 99 GLU QB . 99 . HB# 1 1 907 1 1 1 1 99 GLU H . 99 . HN 1 1 907 1 2 1 1 100 ASN H . 100 . HN 1 1 908 1 1 1 1 99 GLU HA . 99 . HA 1 1 908 1 2 1 1 99 GLU QG . 99 . HG# 1 1 909 1 1 1 1 99 GLU QB . 99 . HB# 1 1 909 1 2 1 1 100 ASN H . 100 . HN 1 1 910 1 1 1 1 99 GLU QG . 99 . HG# 1 1 910 1 2 1 1 100 ASN H . 100 . HN 1 1 911 1 1 1 1 100 ASN H . 100 . HN 1 1 911 1 2 1 1 101 PHE H . 101 . HN 1 1 912 1 1 1 1 100 ASN HA . 100 . HA 1 1 912 1 2 1 1 101 PHE H . 101 . HN 1 1 913 1 1 1 1 100 ASN QB . 100 . HB# 1 1 913 1 2 1 1 101 PHE H . 101 . HN 1 1 914 1 1 1 1 100 ASN QB . 100 . HB# 1 1 914 1 2 1 1 102 ILE H . 102 . HN 1 1 915 1 1 1 1 100 ASN QB . 100 . HB# 1 1 915 1 2 1 1 102 ILE MD . 102 . HD1# 1 1 916 1 1 1 1 100 ASN QB . 100 . HB# 1 1 916 1 2 1 1 102 ILE QG . 102 . HG1# 1 1 917 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1 917 1 2 1 1 102 ILE MD . 102 . HD1# 1 1 918 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1 918 1 2 1 1 102 ILE MD . 102 . HD1# 1 1 919 1 1 1 1 101 PHE H . 101 . HN 1 1 919 1 2 1 1 101 PHE QB . 101 . HB# 1 1 920 1 1 1 1 101 PHE H . 101 . HN 1 1 920 1 2 1 1 102 ILE H . 102 . HN 1 1 921 1 1 1 1 101 PHE H . 101 . HN 1 1 921 1 2 1 1 102 ILE QG . 102 . HG1# 1 1 922 1 1 1 1 101 PHE HA . 101 . HA 1 1 922 1 2 1 1 101 PHE QD . 101 . HD# 1 1 923 1 1 1 1 102 ILE H . 102 . HN 1 1 923 1 2 1 1 102 ILE MD . 102 . HD1# 1 1 924 1 1 1 1 102 ILE H . 102 . HN 1 1 924 1 2 1 1 102 ILE QG . 102 . HG1# 1 1 925 1 1 1 1 102 ILE H . 102 . HN 1 1 925 1 2 1 1 102 ILE MG . 102 . HG2# 1 1 926 1 1 1 1 102 ILE H . 102 . HN 1 1 926 1 2 1 1 103 LYS H . 103 . HN 1 1 927 1 1 1 1 102 ILE HA . 102 . HA 1 1 927 1 2 1 1 102 ILE MD . 102 . HD1# 1 1 928 1 1 1 1 102 ILE HA . 102 . HA 1 1 928 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1 929 1 1 1 1 102 ILE HA . 102 . HA 1 1 929 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1 930 1 1 1 1 102 ILE HA . 102 . HA 1 1 930 1 2 1 1 102 ILE MG . 102 . HG2# 1 1 931 1 1 1 1 102 ILE MD . 102 . HD1# 1 1 931 1 2 1 1 103 LYS H . 103 . HN 1 1 932 1 1 1 1 102 ILE MD . 102 . HD1# 1 1 932 1 2 1 1 103 LYS QG . 103 . HG# 1 1 933 1 1 1 1 102 ILE QG . 102 . HG1# 1 1 933 1 2 1 1 102 ILE MG . 102 . HG2# 1 1 934 1 1 1 1 102 ILE MG . 102 . HG2# 1 1 934 1 2 1 1 103 LYS H . 103 . HN 1 1 935 1 1 1 1 102 ILE MG . 102 . HG2# 1 1 935 1 2 1 1 103 LYS HA . 103 . HA 1 1 936 1 1 1 1 102 ILE MG . 102 . HG2# 1 1 936 1 2 1 1 103 LYS QG . 103 . HG# 1 1 937 1 1 1 1 103 LYS H . 103 . HN 1 1 937 1 2 1 1 103 LYS QB . 103 . HB# 1 1 938 1 1 1 1 103 LYS H . 103 . HN 1 1 938 1 2 1 1 103 LYS QD . 103 . HD# 1 1 939 1 1 1 1 103 LYS H . 103 . HN 1 1 939 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1 940 1 1 1 1 103 LYS H . 103 . HN 1 1 940 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1 941 1 1 1 1 103 LYS H . 103 . HN 1 1 941 1 2 1 1 104 LYS H . 104 . HN 1 1 942 1 1 1 1 103 LYS HA . 103 . HA 1 1 942 1 2 1 1 104 LYS H . 104 . HN 1 1 943 1 1 1 1 103 LYS QB . 103 . HB# 1 1 943 1 2 1 1 104 LYS H . 104 . HN 1 1 944 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1 944 1 2 1 1 104 LYS H . 104 . HN 1 1 945 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1 945 1 2 1 1 104 LYS H . 104 . HN 1 1 946 1 1 1 1 103 LYS QE . 103 . HE# 1 1 946 1 2 1 1 103 LYS QG . 103 . HG# 1 1 947 1 1 1 1 103 LYS QG . 103 . HG# 1 1 947 1 2 1 1 104 LYS H . 104 . HN 1 1 948 1 1 1 1 104 LYS H . 104 . HN 1 1 948 1 2 1 1 104 LYS QG . 104 . HG# 1 1 949 1 1 1 1 104 LYS QB . 104 . HB# 1 1 949 1 2 1 1 106 THR MG . 106 . HG2# 1 1 950 1 1 1 1 104 LYS QD . 104 . HD# 1 1 950 1 2 1 1 105 HIS H . 105 . HN 1 1 951 1 1 1 1 104 LYS QD . 104 . HD# 1 1 951 1 2 1 1 106 THR MG . 106 . HG2# 1 1 952 1 1 1 1 104 LYS QE . 104 . HE# 1 1 952 1 2 1 1 104 LYS QG . 104 . HG# 1 1 953 1 1 1 1 104 LYS QG . 104 . HG# 1 1 953 1 2 1 1 105 HIS H . 105 . HN 1 1 954 1 1 1 1 105 HIS HA . 105 . HA 1 1 954 1 2 1 1 106 THR H . 106 . HN 1 1 955 1 1 1 1 105 HIS HA . 105 . HA 1 1 955 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 956 1 1 1 1 106 THR H . 106 . HN 1 1 956 1 2 1 1 106 THR MG . 106 . HG2# 1 1 957 1 1 1 1 106 THR H . 106 . HN 1 1 957 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 958 1 1 1 1 106 THR H . 106 . HN 1 1 958 1 2 1 1 110 ILE QG . 110 . HG1# 1 1 959 1 1 1 1 106 THR HA . 106 . HA 1 1 959 1 2 1 1 106 THR MG . 106 . HG2# 1 1 960 1 1 1 1 107 GLY H . 107 . HN 1 1 960 1 2 1 1 110 ILE HB . 110 . HB 1 1 961 1 1 1 1 107 GLY H . 107 . HN 1 1 961 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 962 1 1 1 1 107 GLY H . 107 . HN 1 1 962 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 963 1 1 1 1 107 GLY H . 107 . HN 1 1 963 1 2 1 1 110 ILE QG . 110 . HG1# 1 1 964 1 1 1 1 107 GLY H . 107 . HN 1 1 964 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 965 1 1 1 1 108 PRO HA . 108 . HA 1 1 965 1 2 1 1 109 GLY H . 109 . HN 1 1 966 1 1 1 1 108 PRO HA . 108 . HA 1 1 966 1 2 1 1 129 THR HA . 129 . HA 1 1 967 1 1 1 1 108 PRO HA . 108 . HA 1 1 967 1 2 1 1 130 ALA H . 130 . HN 1 1 968 1 1 1 1 108 PRO QB . 108 . HB# 1 1 968 1 2 1 1 109 GLY H . 109 . HN 1 1 969 1 1 1 1 108 PRO QB . 108 . HB# 1 1 969 1 2 1 1 130 ALA H . 130 . HN 1 1 970 1 1 1 1 108 PRO QB . 108 . HB# 1 1 970 1 2 1 1 130 ALA HA . 130 . HA 1 1 971 1 1 1 1 108 PRO HB2 . 108 . HB2 1 1 971 1 2 1 1 129 THR HA . 129 . HA 1 1 972 1 1 1 1 108 PRO HB3 . 108 . HB1 1 1 972 1 2 1 1 129 THR HA . 129 . HA 1 1 973 1 1 1 1 108 PRO QG . 108 . HG# 1 1 973 1 2 1 1 129 THR HA . 129 . HA 1 1 974 1 1 1 1 109 GLY H . 109 . HN 1 1 974 1 2 1 1 110 ILE H . 110 . HN 1 1 975 1 1 1 1 109 GLY H . 109 . HN 1 1 975 1 2 1 1 129 THR HA . 129 . HA 1 1 976 1 1 1 1 109 GLY QA . 109 . HA# 1 1 976 1 2 1 1 145 VAL H . 145 . HN 1 1 977 1 1 1 1 109 GLY QA . 109 . HA# 1 1 977 1 2 1 1 145 VAL HB . 145 . HB 1 1 978 1 1 1 1 109 GLY QA . 109 . HA# 1 1 978 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1 979 1 1 1 1 109 GLY QA . 109 . HA# 1 1 979 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1 980 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1 980 1 2 1 1 145 VAL HB . 145 . HB 1 1 981 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1 981 1 2 1 1 145 VAL HB . 145 . HB 1 1 982 1 1 1 1 110 ILE H . 110 . HN 1 1 982 1 2 1 1 110 ILE HB . 110 . HB 1 1 983 1 1 1 1 110 ILE H . 110 . HN 1 1 983 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 984 1 1 1 1 110 ILE H . 110 . HN 1 1 984 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 985 1 1 1 1 110 ILE H . 110 . HN 1 1 985 1 2 1 1 110 ILE QG . 110 . HG1# 1 1 986 1 1 1 1 110 ILE H . 110 . HN 1 1 986 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 987 1 1 1 1 110 ILE H . 110 . HN 1 1 987 1 2 1 1 128 CYS QB . 128 . HB# 1 1 988 1 1 1 1 110 ILE HA . 110 . HA 1 1 988 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 989 1 1 1 1 110 ILE HA . 110 . HA 1 1 989 1 2 1 1 110 ILE QG . 110 . HG1# 1 1 990 1 1 1 1 110 ILE HA . 110 . HA 1 1 990 1 2 1 1 111 LEU H . 111 . HN 1 1 991 1 1 1 1 110 ILE HA . 110 . HA 1 1 991 1 2 1 1 144 GLN HA . 144 . HA 1 1 992 1 1 1 1 110 ILE HA . 110 . HA 1 1 992 1 2 1 1 145 VAL H . 145 . HN 1 1 993 1 1 1 1 110 ILE HB . 110 . HB 1 1 993 1 2 1 1 110 ILE MD . 110 . HD1# 1 1 994 1 1 1 1 110 ILE HB . 110 . HB 1 1 994 1 2 1 1 128 CYS H . 128 . HN 1 1 995 1 1 1 1 110 ILE HB . 110 . HB 1 1 995 1 2 1 1 128 CYS QB . 128 . HB# 1 1 996 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 996 1 2 1 1 111 LEU H . 111 . HN 1 1 997 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 997 1 2 1 1 144 GLN HA . 144 . HA 1 1 998 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 998 1 2 1 1 144 GLN QB . 144 . HB# 1 1 999 1 1 1 1 110 ILE MD . 110 . HD1# 1 1 999 1 2 1 1 144 GLN QG . 144 . HG# 1 1 1000 1 1 1 1 110 ILE QG . 110 . HG1# 1 1 1000 1 2 1 1 144 GLN QB . 144 . HB# 1 1 1001 1 1 1 1 110 ILE MG . 110 . HG2# 1 1 1001 1 2 1 1 111 LEU H . 111 . HN 1 1 1002 1 1 1 1 110 ILE MG . 110 . HG2# 1 1 1002 1 2 1 1 141 VAL HB . 141 . HB 1 1 1003 1 1 1 1 111 LEU H . 111 . HN 1 1 1003 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1 1004 1 1 1 1 111 LEU H . 111 . HN 1 1 1004 1 2 1 1 111 LEU QB . 111 . HB# 1 1 1005 1 1 1 1 111 LEU H . 111 . HN 1 1 1005 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1 1006 1 1 1 1 111 LEU H . 111 . HN 1 1 1006 1 2 1 1 143 GLY H . 143 . HN 1 1 1007 1 1 1 1 111 LEU H . 111 . HN 1 1 1007 1 2 1 1 144 GLN HA . 144 . HA 1 1 1008 1 1 1 1 111 LEU H . 111 . HN 1 1 1008 1 2 1 1 144 GLN QG . 144 . HG# 1 1 1009 1 1 1 1 111 LEU HA . 111 . HA 1 1 1009 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1 1010 1 1 1 1 111 LEU HA . 111 . HA 1 1 1010 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 1011 1 1 1 1 111 LEU HA . 111 . HA 1 1 1011 1 2 1 1 111 LEU HG . 111 . HG 1 1 1012 1 1 1 1 111 LEU HA . 111 . HA 1 1 1012 1 2 1 1 112 SER H . 112 . HN 1 1 1013 1 1 1 1 111 LEU QB . 111 . HB# 1 1 1013 1 2 1 1 112 SER H . 112 . HN 1 1 1014 1 1 1 1 111 LEU QB . 111 . HB# 1 1 1014 1 2 1 1 142 PHE QD . 142 . HD# 1 1 1015 1 1 1 1 111 LEU QB . 111 . HB# 1 1 1015 1 2 1 1 142 PHE QE . 142 . HE# 1 1 1016 1 1 1 1 111 LEU QB . 111 . HB# 1 1 1016 1 2 1 1 144 GLN H . 144 . HN 1 1 1017 1 1 1 1 111 LEU QB . 111 . HB# 1 1 1017 1 2 1 1 144 GLN HA . 144 . HA 1 1 1018 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1 1018 1 2 1 1 143 GLY H . 143 . HN 1 1 1019 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1 1019 1 2 1 1 143 GLY H . 143 . HN 1 1 1020 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1020 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1 1021 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1021 1 2 1 1 112 SER H . 112 . HN 1 1 1022 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1022 1 2 1 1 127 ILE HA . 127 . HA 1 1 1023 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1023 1 2 1 1 127 ILE MD . 127 . HD1# 1 1 1024 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1024 1 2 1 1 127 ILE QG . 127 . HG1# 1 1 1025 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1 1025 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1 1026 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 1026 1 2 1 1 127 ILE MD . 127 . HD1# 1 1 1027 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 1027 1 2 1 1 127 ILE QG . 127 . HG1# 1 1 1028 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1 1028 1 2 1 1 143 GLY QA . 143 . HA# 1 1 1029 1 1 1 1 111 LEU HG . 111 . HG 1 1 1029 1 2 1 1 127 ILE QG . 127 . HG1# 1 1 1030 1 1 1 1 112 SER H . 112 . HN 1 1 1030 1 2 1 1 126 PHE H . 126 . HN 1 1 1031 1 1 1 1 112 SER H . 112 . HN 1 1 1031 1 2 1 1 126 PHE O . 126 . O 1 1 1032 1 1 1 1 112 SER H . 112 . HN 1 1 1032 1 2 1 1 127 ILE HA . 127 . HA 1 1 1033 1 1 1 1 112 SER HA . 112 . HA 1 1 1033 1 2 1 1 113 MET H . 113 . HN 1 1 1034 1 1 1 1 112 SER HA . 112 . HA 1 1 1034 1 2 1 1 141 VAL HA . 141 . HA 1 1 1035 1 1 1 1 112 SER HA . 112 . HA 1 1 1035 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 1036 1 1 1 1 112 SER HA . 112 . HA 1 1 1036 1 2 1 1 142 PHE H . 142 . HN 1 1 1037 1 1 1 1 112 SER QB . 112 . HB# 1 1 1037 1 2 1 1 126 PHE QD . 126 . HD# 1 1 1038 1 1 1 1 112 SER QB . 112 . HB# 1 1 1038 1 2 1 1 126 PHE QE . 126 . HE# 1 1 1039 1 1 1 1 112 SER QB . 112 . HB# 1 1 1039 1 2 1 1 127 ILE HA . 127 . HA 1 1 1040 1 1 1 1 112 SER QB . 112 . HB# 1 1 1040 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 1041 1 1 1 1 112 SER O . 112 . O 1 1 1041 1 2 1 1 126 PHE H . 126 . HN 1 1 1042 1 1 1 1 113 MET H . 113 . HN 1 1 1042 1 2 1 1 141 VAL HA . 141 . HA 1 1 1043 1 1 1 1 113 MET H . 113 . HN 1 1 1043 1 2 1 1 142 PHE H . 142 . HN 1 1 1044 1 1 1 1 113 MET H . 113 . HN 1 1 1044 1 2 1 1 142 PHE HB3 . 142 . HB1 1 1 1045 1 1 1 1 113 MET HA . 113 . HA 1 1 1045 1 2 1 1 114 ALA H . 114 . HN 1 1 1046 1 1 1 1 113 MET HA . 113 . HA 1 1 1046 1 2 1 1 114 ALA MB . 114 . HB# 1 1 1047 1 1 1 1 113 MET HA . 113 . HA 1 1 1047 1 2 1 1 125 PHE HA . 125 . HA 1 1 1048 1 1 1 1 113 MET HA . 113 . HA 1 1 1048 1 2 1 1 126 PHE H . 126 . HN 1 1 1049 1 1 1 1 113 MET QG . 113 . HG# 1 1 1049 1 2 1 1 142 PHE HB3 . 142 . HB1 1 1 1050 1 1 1 1 114 ALA H . 114 . HN 1 1 1050 1 2 1 1 114 ALA MB . 114 . HB# 1 1 1051 1 1 1 1 114 ALA H . 114 . HN 1 1 1051 1 2 1 1 125 PHE HA . 125 . HA 1 1 1052 1 1 1 1 114 ALA HA . 114 . HA 1 1 1052 1 2 1 1 115 ASN H . 115 . HN 1 1 1053 1 1 1 1 114 ALA HA . 114 . HA 1 1 1053 1 2 1 1 126 PHE QE . 126 . HE# 1 1 1054 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1054 1 2 1 1 115 ASN H . 115 . HN 1 1 1055 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1055 1 2 1 1 124 GLN H . 124 . HN 1 1 1056 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1056 1 2 1 1 124 GLN QB . 124 . HB# 1 1 1057 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1057 1 2 1 1 124 GLN HG2 . 124 . HG2 1 1 1058 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1058 1 2 1 1 124 GLN HG3 . 124 . HG1 1 1 1059 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1059 1 2 1 1 125 PHE HA . 125 . HA 1 1 1060 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1060 1 2 1 1 126 PHE QD . 126 . HD# 1 1 1061 1 1 1 1 114 ALA MB . 114 . HB# 1 1 1061 1 2 1 1 126 PHE QE . 126 . HE# 1 1 1062 1 1 1 1 115 ASN H . 115 . HN 1 1 1062 1 2 1 1 116 ALA HA . 116 . HA 1 1 1063 1 1 1 1 115 ASN H . 115 . HN 1 1 1063 1 2 1 1 116 ALA MB . 116 . HB# 1 1 1064 1 1 1 1 115 ASN HA . 115 . HA 1 1 1064 1 2 1 1 116 ALA H . 116 . HN 1 1 1065 1 1 1 1 115 ASN HA . 115 . HA 1 1 1065 1 2 1 1 116 ALA MB . 116 . HB# 1 1 1066 1 1 1 1 115 ASN QB . 115 . HB# 1 1 1066 1 2 1 1 116 ALA H . 116 . HN 1 1 1067 1 1 1 1 115 ASN QB . 115 . HB# 1 1 1067 1 2 1 1 117 GLY H . 117 . HN 1 1 1068 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1 1068 1 2 1 1 116 ALA H . 116 . HN 1 1 1069 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1 1069 1 2 1 1 116 ALA H . 116 . HN 1 1 1070 1 1 1 1 116 ALA H . 116 . HN 1 1 1070 1 2 1 1 116 ALA MB . 116 . HB# 1 1 1071 1 1 1 1 116 ALA H . 116 . HN 1 1 1071 1 2 1 1 117 GLY H . 117 . HN 1 1 1072 1 1 1 1 116 ALA H . 116 . HN 1 1 1072 1 2 1 1 120 THR MG . 120 . HG2# 1 1 1073 1 1 1 1 116 ALA HA . 116 . HA 1 1 1073 1 2 1 1 116 ALA MB . 116 . HB# 1 1 1074 1 1 1 1 116 ALA HA . 116 . HA 1 1 1074 1 2 1 1 117 GLY H . 117 . HN 1 1 1075 1 1 1 1 116 ALA MB . 116 . HB# 1 1 1075 1 2 1 1 117 GLY H . 117 . HN 1 1 1076 1 1 1 1 116 ALA MB . 116 . HB# 1 1 1076 1 2 1 1 117 GLY QA . 117 . HA# 1 1 1077 1 1 1 1 116 ALA MB . 116 . HB# 1 1 1077 1 2 1 1 120 THR MG . 120 . HG2# 1 1 1078 1 1 1 1 118 PRO HA . 118 . HA 1 1 1078 1 2 1 1 119 ASN HA . 119 . HA 1 1 1079 1 1 1 1 118 PRO QB . 118 . HB# 1 1 1079 1 2 1 1 119 ASN H . 119 . HN 1 1 1080 1 1 1 1 118 PRO QG . 118 . HG# 1 1 1080 1 2 1 1 119 ASN H . 119 . HN 1 1 1081 1 1 1 1 119 ASN H . 119 . HN 1 1 1081 1 2 1 1 120 THR H . 120 . HN 1 1 1082 1 1 1 1 119 ASN H . 119 . HN 1 1 1082 1 2 1 1 120 THR HB . 120 . HB 1 1 1083 1 1 1 1 119 ASN HA . 119 . HA 1 1 1083 1 2 1 1 120 THR HB . 120 . HB 1 1 1084 1 1 1 1 120 THR H . 120 . HN 1 1 1084 1 2 1 1 120 THR MG . 120 . HG2# 1 1 1085 1 1 1 1 120 THR H . 120 . HN 1 1 1085 1 2 1 1 121 ASN H . 121 . HN 1 1 1086 1 1 1 1 120 THR H . 120 . HN 1 1 1086 1 2 1 1 121 ASN HA . 121 . HA 1 1 1087 1 1 1 1 120 THR HA . 120 . HA 1 1 1087 1 2 1 1 120 THR MG . 120 . HG2# 1 1 1088 1 1 1 1 120 THR MG . 120 . HG2# 1 1 1088 1 2 1 1 121 ASN H . 121 . HN 1 1 1089 1 1 1 1 121 ASN H . 121 . HN 1 1 1089 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1 1090 1 1 1 1 121 ASN H . 121 . HN 1 1 1090 1 2 1 1 121 ASN QB . 121 . HB# 1 1 1091 1 1 1 1 121 ASN H . 121 . HN 1 1 1091 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1 1092 1 1 1 1 121 ASN H . 121 . HN 1 1 1092 1 2 1 1 122 GLY H . 122 . HN 1 1 1093 1 1 1 1 121 ASN HA . 121 . HA 1 1 1093 1 2 1 1 122 GLY H . 122 . HN 1 1 1094 1 1 1 1 122 GLY H . 122 . HN 1 1 1094 1 2 1 1 123 SER H . 123 . HN 1 1 1095 1 1 1 1 123 SER H . 123 . HN 1 1 1095 1 2 1 1 124 GLN H . 124 . HN 1 1 1096 1 1 1 1 124 GLN H . 124 . HN 1 1 1096 1 2 1 1 124 GLN HG2 . 124 . HG2 1 1 1097 1 1 1 1 124 GLN H . 124 . HN 1 1 1097 1 2 1 1 124 GLN QG . 124 . HG# 1 1 1098 1 1 1 1 124 GLN H . 124 . HN 1 1 1098 1 2 1 1 124 GLN HG3 . 124 . HG1 1 1 1099 1 1 1 1 124 GLN HA . 124 . HA 1 1 1099 1 2 1 1 125 PHE H . 125 . HN 1 1 1100 1 1 1 1 124 GLN QB . 124 . HB# 1 1 1100 1 2 1 1 125 PHE H . 125 . HN 1 1 1101 1 1 1 1 124 GLN QG . 124 . HG# 1 1 1101 1 2 1 1 125 PHE H . 125 . HN 1 1 1102 1 1 1 1 125 PHE QB . 125 . HB# 1 1 1102 1 2 1 1 126 PHE H . 126 . HN 1 1 1103 1 1 1 1 126 PHE HA . 126 . HA 1 1 1103 1 2 1 1 126 PHE QD . 126 . HD# 1 1 1104 1 1 1 1 126 PHE HA . 126 . HA 1 1 1104 1 2 1 1 127 ILE H . 127 . HN 1 1 1105 1 1 1 1 126 PHE QB . 126 . HB# 1 1 1105 1 2 1 1 127 ILE HA . 127 . HA 1 1 1106 1 1 1 1 127 ILE H . 127 . HN 1 1 1106 1 2 1 1 127 ILE HB . 127 . HB 1 1 1107 1 1 1 1 127 ILE H . 127 . HN 1 1 1107 1 2 1 1 127 ILE MD . 127 . HD1# 1 1 1108 1 1 1 1 127 ILE H . 127 . HN 1 1 1108 1 2 1 1 127 ILE QG . 127 . HG1# 1 1 1109 1 1 1 1 127 ILE HA . 127 . HA 1 1 1109 1 2 1 1 127 ILE MD . 127 . HD1# 1 1 1110 1 1 1 1 127 ILE HA . 127 . HA 1 1 1110 1 2 1 1 128 CYS H . 128 . HN 1 1 1111 1 1 1 1 127 ILE HA . 127 . HA 1 1 1111 1 2 1 1 128 CYS QB . 128 . HB# 1 1 1112 1 1 1 1 127 ILE HB . 127 . HB 1 1 1112 1 2 1 1 127 ILE MD . 127 . HD1# 1 1 1113 1 1 1 1 127 ILE HB . 127 . HB 1 1 1113 1 2 1 1 128 CYS H . 128 . HN 1 1 1114 1 1 1 1 127 ILE QG . 127 . HG1# 1 1 1114 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1 1115 1 1 1 1 128 CYS H . 128 . HN 1 1 1115 1 2 1 1 128 CYS HB2 . 128 . HB2 1 1 1116 1 1 1 1 128 CYS H . 128 . HN 1 1 1116 1 2 1 1 128 CYS QB . 128 . HB# 1 1 1117 1 1 1 1 128 CYS H . 128 . HN 1 1 1117 1 2 1 1 128 CYS HB3 . 128 . HB1 1 1 1118 1 1 1 1 128 CYS QB . 128 . HB# 1 1 1118 1 2 1 1 129 THR H . 129 . HN 1 1 1119 1 1 1 1 128 CYS QB . 128 . HB# 1 1 1119 1 2 1 1 130 ALA H . 130 . HN 1 1 1120 1 1 1 1 128 CYS QB . 128 . HB# 1 1 1120 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1121 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1 1121 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1122 1 1 1 1 128 CYS HB3 . 128 . HB1 1 1 1122 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1123 1 1 1 1 129 THR H . 129 . HN 1 1 1123 1 2 1 1 129 THR MG . 129 . HG2# 1 1 1124 1 1 1 1 129 THR H . 129 . HN 1 1 1124 1 2 1 1 130 ALA H . 130 . HN 1 1 1125 1 1 1 1 129 THR HA . 129 . HA 1 1 1125 1 2 1 1 129 THR MG . 129 . HG2# 1 1 1126 1 1 1 1 129 THR MG . 129 . HG2# 1 1 1126 1 2 1 1 130 ALA H . 130 . HN 1 1 1127 1 1 1 1 129 THR MG . 129 . HG2# 1 1 1127 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1128 1 1 1 1 129 THR MG . 129 . HG2# 1 1 1128 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1129 1 1 1 1 130 ALA H . 130 . HN 1 1 1129 1 2 1 1 130 ALA MB . 130 . HB# 1 1 1130 1 1 1 1 130 ALA H . 130 . HN 1 1 1130 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1131 1 1 1 1 130 ALA HA . 130 . HA 1 1 1131 1 2 1 1 131 LYS H . 131 . HN 1 1 1132 1 1 1 1 130 ALA MB . 130 . HB# 1 1 1132 1 2 1 1 131 LYS H . 131 . HN 1 1 1133 1 1 1 1 130 ALA MB . 130 . HB# 1 1 1133 1 2 1 1 131 LYS HA . 131 . HA 1 1 1134 1 1 1 1 131 LYS H . 131 . HN 1 1 1134 1 2 1 1 131 LYS QB . 131 . HB# 1 1 1135 1 1 1 1 131 LYS HA . 131 . HA 1 1 1135 1 2 1 1 131 LYS QD . 131 . HD# 1 1 1136 1 1 1 1 131 LYS HA . 131 . HA 1 1 1136 1 2 1 1 132 THR H . 132 . HN 1 1 1137 1 1 1 1 131 LYS HA . 131 . HA 1 1 1137 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1138 1 1 1 1 132 THR H . 132 . HN 1 1 1138 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1139 1 1 1 1 132 THR HA . 132 . HA 1 1 1139 1 2 1 1 132 THR MG . 132 . HG2# 1 1 1140 1 1 1 1 132 THR HB . 132 . HB 1 1 1140 1 2 1 1 134 TRP H . 134 . HN 1 1 1141 1 1 1 1 132 THR HB . 132 . HB 1 1 1141 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1142 1 1 1 1 132 THR HB . 132 . HB 1 1 1142 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1143 1 1 1 1 132 THR MG . 132 . HG2# 1 1 1143 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1144 1 1 1 1 133 GLU H . 133 . HN 1 1 1144 1 2 1 1 133 GLU QB . 133 . HB# 1 1 1145 1 1 1 1 133 GLU H . 133 . HN 1 1 1145 1 2 1 1 134 TRP H . 134 . HN 1 1 1146 1 1 1 1 133 GLU QG . 133 . HG# 1 1 1146 1 2 1 1 134 TRP H . 134 . HN 1 1 1147 1 1 1 1 134 TRP H . 134 . HN 1 1 1147 1 2 1 1 135 LEU H . 135 . HN 1 1 1148 1 1 1 1 134 TRP H . 134 . HN 1 1 1148 1 2 1 1 136 ASP H . 136 . HN 1 1 1149 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1 1149 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1150 1 1 1 1 134 TRP HD1 . 134 . HD1 1 1 1150 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1151 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1 1151 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1152 1 1 1 1 134 TRP HE1 . 134 . HE1 1 1 1152 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1153 1 1 1 1 134 TRP HZ2 . 134 . HZ2 1 1 1153 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1154 1 1 1 1 135 LEU H . 135 . HN 1 1 1154 1 2 1 1 135 LEU HB2 . 135 . HB2 1 1 1155 1 1 1 1 135 LEU H . 135 . HN 1 1 1155 1 2 1 1 135 LEU QB . 135 . HB# 1 1 1156 1 1 1 1 135 LEU H . 135 . HN 1 1 1156 1 2 1 1 135 LEU HB3 . 135 . HB1 1 1 1157 1 1 1 1 135 LEU H . 135 . HN 1 1 1157 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1158 1 1 1 1 135 LEU H . 135 . HN 1 1 1158 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1159 1 1 1 1 135 LEU H . 135 . HN 1 1 1159 1 2 1 1 136 ASP H . 136 . HN 1 1 1160 1 1 1 1 135 LEU H . 135 . HN 1 1 1160 1 2 1 1 136 ASP QB . 136 . HB# 1 1 1161 1 1 1 1 135 LEU HA . 135 . HA 1 1 1161 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1162 1 1 1 1 135 LEU HA . 135 . HA 1 1 1162 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1163 1 1 1 1 135 LEU QB . 135 . HB# 1 1 1163 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1164 1 1 1 1 135 LEU QB . 135 . HB# 1 1 1164 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1165 1 1 1 1 135 LEU QB . 135 . HB# 1 1 1165 1 2 1 1 136 ASP H . 136 . HN 1 1 1166 1 1 1 1 135 LEU HB2 . 135 . HB2 1 1 1166 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1167 1 1 1 1 135 LEU HB3 . 135 . HB1 1 1 1167 1 2 1 1 135 LEU MD1 . 135 . HD1# 1 1 1168 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1 1168 1 2 1 1 135 LEU MD2 . 135 . HD2# 1 1 1169 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1 1169 1 2 1 1 136 ASP H . 136 . HN 1 1 1170 1 1 1 1 136 ASP H . 136 . HN 1 1 1170 1 2 1 1 136 ASP HB2 . 136 . HB2 1 1 1171 1 1 1 1 136 ASP H . 136 . HN 1 1 1171 1 2 1 1 136 ASP HB3 . 136 . HB1 1 1 1172 1 1 1 1 136 ASP H . 136 . HN 1 1 1172 1 2 1 1 137 GLY H . 137 . HN 1 1 1173 1 1 1 1 137 GLY H . 137 . HN 1 1 1173 1 2 1 1 138 LYS H . 138 . HN 1 1 1174 1 1 1 1 138 LYS H . 138 . HN 1 1 1174 1 2 1 1 138 LYS QD . 138 . HD# 1 1 1175 1 1 1 1 138 LYS H . 138 . HN 1 1 1175 1 2 1 1 138 LYS QG . 138 . HG# 1 1 1176 1 1 1 1 138 LYS HA . 138 . HA 1 1 1176 1 2 1 1 138 LYS QD . 138 . HD# 1 1 1177 1 1 1 1 138 LYS HA . 138 . HA 1 1 1177 1 2 1 1 138 LYS QE . 138 . HE# 1 1 1178 1 1 1 1 138 LYS HA . 138 . HA 1 1 1178 1 2 1 1 138 LYS QG . 138 . HG# 1 1 1179 1 1 1 1 138 LYS QB . 138 . HB# 1 1 1179 1 2 1 1 138 LYS QD . 138 . HD# 1 1 1180 1 1 1 1 138 LYS QD . 138 . HD# 1 1 1180 1 2 1 1 139 HIS H . 139 . HN 1 1 1181 1 1 1 1 138 LYS QE . 138 . HE# 1 1 1181 1 2 1 1 138 LYS QG . 138 . HG# 1 1 1182 1 1 1 1 138 LYS QG . 138 . HG# 1 1 1182 1 2 1 1 139 HIS H . 139 . HN 1 1 1183 1 1 1 1 141 VAL H . 141 . HN 1 1 1183 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 1184 1 1 1 1 141 VAL HA . 141 . HA 1 1 1184 1 2 1 1 141 VAL MG1 . 141 . HG1# 1 1 1185 1 1 1 1 141 VAL HA . 141 . HA 1 1 1185 1 2 1 1 143 GLY H . 143 . HN 1 1 1186 1 1 1 1 141 VAL MG1 . 141 . HG1# 1 1 1186 1 2 1 1 142 PHE H . 142 . HN 1 1 1187 1 1 1 1 141 VAL MG2 . 141 . HG2# 1 1 1187 1 2 1 1 142 PHE H . 142 . HN 1 1 1188 1 1 1 1 142 PHE H . 142 . HN 1 1 1188 1 2 1 1 143 GLY H . 143 . HN 1 1 1189 1 1 1 1 143 GLY H . 143 . HN 1 1 1189 1 2 1 1 144 GLN H . 144 . HN 1 1 1190 1 1 1 1 143 GLY QA . 143 . HA# 1 1 1190 1 2 1 1 144 GLN QB . 144 . HB# 1 1 1191 1 1 1 1 144 GLN H . 144 . HN 1 1 1191 1 2 1 1 144 GLN QB . 144 . HB# 1 1 1192 1 1 1 1 144 GLN H . 144 . HN 1 1 1192 1 2 1 1 144 GLN QG . 144 . HG# 1 1 1193 1 1 1 1 144 GLN HA . 144 . HA 1 1 1193 1 2 1 1 145 VAL H . 145 . HN 1 1 1194 1 1 1 1 145 VAL H . 145 . HN 1 1 1194 1 2 1 1 145 VAL HB . 145 . HB 1 1 1195 1 1 1 1 145 VAL H . 145 . HN 1 1 1195 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1 1196 1 1 1 1 145 VAL H . 145 . HN 1 1 1196 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1 1197 1 1 1 1 145 VAL HA . 145 . HA 1 1 1197 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1 1198 1 1 1 1 145 VAL HA . 145 . HA 1 1 1198 1 2 1 1 146 VAL H . 146 . HN 1 1 1199 1 1 1 1 145 VAL HA . 145 . HA 1 1 1199 1 2 1 1 146 VAL HA . 146 . HA 1 1 1200 1 1 1 1 145 VAL HA . 145 . HA 1 1 1200 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 1201 1 1 1 1 145 VAL HA . 145 . HA 1 1 1201 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 1202 1 1 1 1 145 VAL HA . 145 . HA 1 1 1202 1 2 1 1 147 GLU H . 147 . HN 1 1 1203 1 1 1 1 145 VAL HB . 145 . HB 1 1 1203 1 2 1 1 146 VAL H . 146 . HN 1 1 1204 1 1 1 1 146 VAL H . 146 . HN 1 1 1204 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 1205 1 1 1 1 146 VAL H . 146 . HN 1 1 1205 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 1206 1 1 1 1 146 VAL H . 146 . HN 1 1 1206 1 2 1 1 147 GLU H . 147 . HN 1 1 1207 1 1 1 1 146 VAL HA . 146 . HA 1 1 1207 1 2 1 1 146 VAL MG1 . 146 . HG1# 1 1 1208 1 1 1 1 146 VAL HA . 146 . HA 1 1 1208 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 1209 1 1 1 1 146 VAL HB . 146 . HB 1 1 1209 1 2 1 1 147 GLU H . 147 . HN 1 1 1210 1 1 1 1 146 VAL MG1 . 146 . HG1# 1 1 1210 1 2 1 1 146 VAL MG2 . 146 . HG2# 1 1 1211 1 1 1 1 146 VAL MG2 . 146 . HG2# 1 1 1211 1 2 1 1 147 GLU H . 147 . HN 1 1 1212 1 1 1 1 146 VAL MG2 . 146 . HG2# 1 1 1212 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1 1213 1 1 1 1 146 VAL MG2 . 146 . HG2# 1 1 1213 1 2 1 1 147 GLU QG . 147 . HG# 1 1 1214 1 1 1 1 146 VAL MG2 . 146 . HG2# 1 1 1214 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1 1215 1 1 1 1 147 GLU H . 147 . HN 1 1 1215 1 2 1 1 147 GLU QG . 147 . HG# 1 1 1216 1 1 1 1 147 GLU HA . 147 . HA 1 1 1216 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1 1217 1 1 1 1 147 GLU HA . 147 . HA 1 1 1217 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1 1218 1 1 1 1 147 GLU HA . 147 . HA 1 1 1218 1 2 1 1 148 GLY H . 148 . HN 1 1 1219 1 1 1 1 147 GLU QG . 147 . HG# 1 1 1219 1 2 1 1 148 GLY H . 148 . HN 1 1 1220 1 1 1 1 148 GLY H . 148 . HN 1 1 1220 1 2 1 1 149 MET H . 149 . HN 1 1 1221 1 1 1 1 148 GLY QA . 148 . HA# 1 1 1221 1 2 1 1 151 VAL H . 151 . HN 1 1 1222 1 1 1 1 148 GLY QA . 148 . HA# 1 1 1222 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1223 1 1 1 1 148 GLY HA2 . 148 . HA2 1 1 1223 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1224 1 1 1 1 148 GLY HA3 . 148 . HA1 1 1 1224 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1225 1 1 1 1 149 MET H . 149 . HN 1 1 1225 1 2 1 1 149 MET QB . 149 . HB# 1 1 1226 1 1 1 1 149 MET H . 149 . HN 1 1 1226 1 2 1 1 149 MET HG2 . 149 . HG2 1 1 1227 1 1 1 1 149 MET H . 149 . HN 1 1 1227 1 2 1 1 149 MET HG3 . 149 . HG1 1 1 1228 1 1 1 1 149 MET H . 149 . HN 1 1 1228 1 2 1 1 150 ASP H . 150 . HN 1 1 1229 1 1 1 1 149 MET H . 149 . HN 1 1 1229 1 2 1 1 150 ASP QB . 150 . HB# 1 1 1230 1 1 1 1 149 MET HA . 149 . HA 1 1 1230 1 2 1 1 149 MET QG . 149 . HG# 1 1 1231 1 1 1 1 149 MET HA . 149 . HA 1 1 1231 1 2 1 1 152 VAL H . 152 . HN 1 1 1232 1 1 1 1 149 MET HA . 149 . HA 1 1 1232 1 2 1 1 152 VAL HB . 152 . HB 1 1 1233 1 1 1 1 149 MET HA . 149 . HA 1 1 1233 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1234 1 1 1 1 149 MET HA . 149 . HA 1 1 1234 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 1235 1 1 1 1 149 MET QB . 149 . HB# 1 1 1235 1 2 1 1 150 ASP H . 150 . HN 1 1 1236 1 1 1 1 149 MET QB . 149 . HB# 1 1 1236 1 2 1 1 150 ASP HA . 150 . HA 1 1 1237 1 1 1 1 149 MET O . 149 . O 1 1 1237 1 2 1 1 153 LYS H . 153 . HN 1 1 1238 1 1 1 1 150 ASP H . 150 . HN 1 1 1238 1 2 1 1 150 ASP HB2 . 150 . HB2 1 1 1239 1 1 1 1 150 ASP H . 150 . HN 1 1 1239 1 2 1 1 150 ASP HB3 . 150 . HB1 1 1 1240 1 1 1 1 150 ASP H . 150 . HN 1 1 1240 1 2 1 1 151 VAL H . 151 . HN 1 1 1241 1 1 1 1 150 ASP H . 150 . HN 1 1 1241 1 2 1 1 151 VAL HB . 151 . HB 1 1 1242 1 1 1 1 150 ASP H . 150 . HN 1 1 1242 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1243 1 1 1 1 150 ASP HA . 150 . HA 1 1 1243 1 2 1 1 153 LYS H . 153 . HN 1 1 1244 1 1 1 1 150 ASP QB . 150 . HB# 1 1 1244 1 2 1 1 151 VAL H . 151 . HN 1 1 1245 1 1 1 1 150 ASP O . 150 . O 1 1 1245 1 2 1 1 154 ALA H . 154 . HN 1 1 1246 1 1 1 1 151 VAL H . 151 . HN 1 1 1246 1 2 1 1 151 VAL HB . 151 . HB 1 1 1247 1 1 1 1 151 VAL H . 151 . HN 1 1 1247 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1248 1 1 1 1 151 VAL H . 151 . HN 1 1 1248 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 1249 1 1 1 1 151 VAL H . 151 . HN 1 1 1249 1 2 1 1 152 VAL H . 152 . HN 1 1 1250 1 1 1 1 151 VAL H . 151 . HN 1 1 1250 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1251 1 1 1 1 151 VAL HA . 151 . HA 1 1 1251 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1 1252 1 1 1 1 151 VAL HA . 151 . HA 1 1 1252 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 1253 1 1 1 1 151 VAL HA . 151 . HA 1 1 1253 1 2 1 1 154 ALA H . 154 . HN 1 1 1254 1 1 1 1 151 VAL HA . 151 . HA 1 1 1254 1 2 1 1 154 ALA MB . 154 . HB# 1 1 1255 1 1 1 1 151 VAL HB . 151 . HB 1 1 1255 1 2 1 1 152 VAL H . 152 . HN 1 1 1256 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 1256 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1 1257 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 1257 1 2 1 1 152 VAL H . 152 . HN 1 1 1258 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1 1258 1 2 1 1 154 ALA MB . 154 . HB# 1 1 1259 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1259 1 2 1 1 152 VAL H . 152 . HN 1 1 1260 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1260 1 2 1 1 152 VAL HA . 152 . HA 1 1 1261 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1261 1 2 1 1 154 ALA H . 154 . HN 1 1 1262 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1262 1 2 1 1 154 ALA MB . 154 . HB# 1 1 1263 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1263 1 2 1 1 155 ILE HB . 155 . HB 1 1 1264 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1264 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1265 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1 1265 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1266 1 1 1 1 151 VAL O . 151 . O 1 1 1266 1 2 1 1 155 ILE H . 155 . HN 1 1 1267 1 1 1 1 152 VAL H . 152 . HN 1 1 1267 1 2 1 1 152 VAL HB . 152 . HB 1 1 1268 1 1 1 1 152 VAL H . 152 . HN 1 1 1268 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1269 1 1 1 1 152 VAL H . 152 . HN 1 1 1269 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 1270 1 1 1 1 152 VAL H . 152 . HN 1 1 1270 1 2 1 1 153 LYS H . 153 . HN 1 1 1271 1 1 1 1 152 VAL H . 152 . HN 1 1 1271 1 2 1 1 153 LYS QB . 153 . HB# 1 1 1272 1 1 1 1 152 VAL H . 152 . HN 1 1 1272 1 2 1 1 154 ALA H . 154 . HN 1 1 1273 1 1 1 1 152 VAL H . 152 . HN 1 1 1273 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1274 1 1 1 1 152 VAL HA . 152 . HA 1 1 1274 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 1275 1 1 1 1 152 VAL HA . 152 . HA 1 1 1275 1 2 1 1 155 ILE H . 155 . HN 1 1 1276 1 1 1 1 152 VAL HA . 152 . HA 1 1 1276 1 2 1 1 155 ILE HB . 155 . HB 1 1 1277 1 1 1 1 152 VAL HA . 152 . HA 1 1 1277 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1278 1 1 1 1 152 VAL HA . 152 . HA 1 1 1278 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1279 1 1 1 1 152 VAL HB . 152 . HB 1 1 1279 1 2 1 1 153 LYS H . 153 . HN 1 1 1280 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 1280 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 1281 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 1281 1 2 1 1 153 LYS H . 153 . HN 1 1 1282 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 1282 1 2 1 1 153 LYS QB . 153 . HB# 1 1 1283 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1 1283 1 2 1 1 153 LYS H . 153 . HN 1 1 1284 1 1 1 1 152 VAL O . 152 . O 1 1 1284 1 2 1 1 156 GLU H . 156 . HN 1 1 1285 1 1 1 1 153 LYS H . 153 . HN 1 1 1285 1 2 1 1 153 LYS QB . 153 . HB# 1 1 1286 1 1 1 1 153 LYS H . 153 . HN 1 1 1286 1 2 1 1 153 LYS QD . 153 . HD# 1 1 1287 1 1 1 1 153 LYS H . 153 . HN 1 1 1287 1 2 1 1 153 LYS QG . 153 . HG# 1 1 1288 1 1 1 1 153 LYS H . 153 . HN 1 1 1288 1 2 1 1 154 ALA H . 154 . HN 1 1 1289 1 1 1 1 153 LYS HA . 153 . HA 1 1 1289 1 2 1 1 153 LYS QD . 153 . HD# 1 1 1290 1 1 1 1 153 LYS HA . 153 . HA 1 1 1290 1 2 1 1 156 GLU H . 156 . HN 1 1 1291 1 1 1 1 153 LYS HA . 153 . HA 1 1 1291 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1292 1 1 1 1 153 LYS HA . 153 . HA 1 1 1292 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1293 1 1 1 1 153 LYS QB . 153 . HB# 1 1 1293 1 2 1 1 153 LYS QD . 153 . HD# 1 1 1294 1 1 1 1 153 LYS QB . 153 . HB# 1 1 1294 1 2 1 1 153 LYS QE . 153 . HE# 1 1 1295 1 1 1 1 153 LYS QB . 153 . HB# 1 1 1295 1 2 1 1 154 ALA H . 154 . HN 1 1 1296 1 1 1 1 153 LYS QE . 153 . HE# 1 1 1296 1 2 1 1 153 LYS QG . 153 . HG# 1 1 1297 1 1 1 1 153 LYS O . 153 . O 1 1 1297 1 2 1 1 157 LYS H . 157 . HN 1 1 1298 1 1 1 1 154 ALA H . 154 . HN 1 1 1298 1 2 1 1 154 ALA MB . 154 . HB# 1 1 1299 1 1 1 1 154 ALA H . 154 . HN 1 1 1299 1 2 1 1 155 ILE H . 155 . HN 1 1 1300 1 1 1 1 154 ALA H . 154 . HN 1 1 1300 1 2 1 1 155 ILE HB . 155 . HB 1 1 1301 1 1 1 1 154 ALA H . 154 . HN 1 1 1301 1 2 1 1 156 GLU H . 156 . HN 1 1 1302 1 1 1 1 154 ALA H . 154 . HN 1 1 1302 1 2 1 1 157 LYS QD . 157 . HD# 1 1 1303 1 1 1 1 154 ALA HA . 154 . HA 1 1 1303 1 2 1 1 154 ALA MB . 154 . HB# 1 1 1304 1 1 1 1 154 ALA HA . 154 . HA 1 1 1304 1 2 1 1 157 LYS H . 157 . HN 1 1 1305 1 1 1 1 154 ALA HA . 154 . HA 1 1 1305 1 2 1 1 157 LYS QB . 157 . HB# 1 1 1306 1 1 1 1 154 ALA HA . 154 . HA 1 1 1306 1 2 1 1 157 LYS QD . 157 . HD# 1 1 1307 1 1 1 1 154 ALA HA . 154 . HA 1 1 1307 1 2 1 1 157 LYS QE . 157 . HE# 1 1 1308 1 1 1 1 154 ALA HA . 154 . HA 1 1 1308 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1309 1 1 1 1 154 ALA MB . 154 . HB# 1 1 1309 1 2 1 1 155 ILE H . 155 . HN 1 1 1310 1 1 1 1 154 ALA MB . 154 . HB# 1 1 1310 1 2 1 1 155 ILE HA . 155 . HA 1 1 1311 1 1 1 1 154 ALA MB . 154 . HB# 1 1 1311 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1312 1 1 1 1 154 ALA O . 154 . O 1 1 1312 1 2 1 1 158 VAL H . 158 . HN 1 1 1313 1 1 1 1 155 ILE H . 155 . HN 1 1 1313 1 2 1 1 155 ILE HB . 155 . HB 1 1 1314 1 1 1 1 155 ILE H . 155 . HN 1 1 1314 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1315 1 1 1 1 155 ILE H . 155 . HN 1 1 1315 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 1316 1 1 1 1 155 ILE H . 155 . HN 1 1 1316 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1317 1 1 1 1 155 ILE H . 155 . HN 1 1 1317 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1318 1 1 1 1 155 ILE H . 155 . HN 1 1 1318 1 2 1 1 156 GLU H . 156 . HN 1 1 1319 1 1 1 1 155 ILE H . 155 . HN 1 1 1319 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1320 1 1 1 1 155 ILE H . 155 . HN 1 1 1320 1 2 1 1 157 LYS H . 157 . HN 1 1 1321 1 1 1 1 155 ILE HA . 155 . HA 1 1 1321 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1322 1 1 1 1 155 ILE HA . 155 . HA 1 1 1322 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 1323 1 1 1 1 155 ILE HA . 155 . HA 1 1 1323 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1 1324 1 1 1 1 155 ILE HA . 155 . HA 1 1 1324 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1325 1 1 1 1 155 ILE HA . 155 . HA 1 1 1325 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1326 1 1 1 1 155 ILE HA . 155 . HA 1 1 1326 1 2 1 1 169 VAL MG1 . 169 . HG1# 1 1 1327 1 1 1 1 155 ILE HB . 155 . HB 1 1 1327 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1328 1 1 1 1 155 ILE HB . 155 . HB 1 1 1328 1 2 1 1 156 GLU H . 156 . HN 1 1 1329 1 1 1 1 155 ILE MD . 155 . HD1# 1 1 1329 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1330 1 1 1 1 155 ILE HG12 . 155 . HG12 1 1 1330 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1331 1 1 1 1 155 ILE HG13 . 155 . HG11 1 1 1331 1 2 1 1 156 GLU H . 156 . HN 1 1 1332 1 1 1 1 155 ILE MG . 155 . HG2# 1 1 1332 1 2 1 1 156 GLU H . 156 . HN 1 1 1333 1 1 1 1 155 ILE MG . 155 . HG2# 1 1 1333 1 2 1 1 169 VAL HB . 169 . HB 1 1 1334 1 1 1 1 155 ILE MG . 155 . HG2# 1 1 1334 1 2 1 1 169 VAL MG1 . 169 . HG1# 1 1 1335 1 1 1 1 156 GLU H . 156 . HN 1 1 1335 1 2 1 1 156 GLU QB . 156 . HB# 1 1 1336 1 1 1 1 156 GLU H . 156 . HN 1 1 1336 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 1337 1 1 1 1 156 GLU H . 156 . HN 1 1 1337 1 2 1 1 156 GLU QG . 156 . HG# 1 1 1338 1 1 1 1 156 GLU H . 156 . HN 1 1 1338 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 1339 1 1 1 1 156 GLU H . 156 . HN 1 1 1339 1 2 1 1 157 LYS H . 157 . HN 1 1 1340 1 1 1 1 156 GLU H . 156 . HN 1 1 1340 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1341 1 1 1 1 156 GLU H . 156 . HN 1 1 1341 1 2 1 1 158 VAL H . 158 . HN 1 1 1342 1 1 1 1 156 GLU H . 156 . HN 1 1 1342 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1343 1 1 1 1 156 GLU HA . 156 . HA 1 1 1343 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 1344 1 1 1 1 156 GLU HA . 156 . HA 1 1 1344 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 1345 1 1 1 1 156 GLU HA . 156 . HA 1 1 1345 1 2 1 1 158 VAL H . 158 . HN 1 1 1346 1 1 1 1 156 GLU QG . 156 . HG# 1 1 1346 1 2 1 1 159 GLY H . 159 . HN 1 1 1347 1 1 1 1 157 LYS H . 157 . HN 1 1 1347 1 2 1 1 157 LYS QB . 157 . HB# 1 1 1348 1 1 1 1 157 LYS H . 157 . HN 1 1 1348 1 2 1 1 157 LYS QD . 157 . HD# 1 1 1349 1 1 1 1 157 LYS H . 157 . HN 1 1 1349 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1350 1 1 1 1 157 LYS H . 157 . HN 1 1 1350 1 2 1 1 158 VAL H . 158 . HN 1 1 1351 1 1 1 1 157 LYS H . 157 . HN 1 1 1351 1 2 1 1 158 VAL MG1 . 158 . HG1# 1 1 1352 1 1 1 1 157 LYS H . 157 . HN 1 1 1352 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1353 1 1 1 1 157 LYS HA . 157 . HA 1 1 1353 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1354 1 1 1 1 157 LYS HA . 157 . HA 1 1 1354 1 2 1 1 158 VAL HA . 158 . HA 1 1 1355 1 1 1 1 157 LYS QB . 157 . HB# 1 1 1355 1 2 1 1 157 LYS QD . 157 . HD# 1 1 1356 1 1 1 1 157 LYS QB . 157 . HB# 1 1 1356 1 2 1 1 157 LYS QE . 157 . HE# 1 1 1357 1 1 1 1 157 LYS QB . 157 . HB# 1 1 1357 1 2 1 1 158 VAL H . 158 . HN 1 1 1358 1 1 1 1 157 LYS QD . 157 . HD# 1 1 1358 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1359 1 1 1 1 157 LYS QE . 157 . HE# 1 1 1359 1 2 1 1 157 LYS QG . 157 . HG# 1 1 1360 1 1 1 1 157 LYS QE . 157 . HE# 1 1 1360 1 2 1 1 158 VAL MG1 . 158 . HG1# 1 1 1361 1 1 1 1 157 LYS QG . 157 . HG# 1 1 1361 1 2 1 1 158 VAL HA . 158 . HA 1 1 1362 1 1 1 1 158 VAL H . 158 . HN 1 1 1362 1 2 1 1 158 VAL MG1 . 158 . HG1# 1 1 1363 1 1 1 1 158 VAL H . 158 . HN 1 1 1363 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1364 1 1 1 1 158 VAL HA . 158 . HA 1 1 1364 1 2 1 1 158 VAL MG1 . 158 . HG1# 1 1 1365 1 1 1 1 158 VAL HA . 158 . HA 1 1 1365 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1366 1 1 1 1 158 VAL HA . 158 . HA 1 1 1366 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1367 1 1 1 1 158 VAL HA . 158 . HA 1 1 1367 1 2 1 1 167 LYS H . 167 . HN 1 1 1368 1 1 1 1 158 VAL HB . 158 . HB 1 1 1368 1 2 1 1 165 THR HB . 165 . HB 1 1 1369 1 1 1 1 158 VAL HB . 158 . HB 1 1 1369 1 2 1 1 166 ALA H . 166 . HN 1 1 1370 1 1 1 1 158 VAL HB . 158 . HB 1 1 1370 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1371 1 1 1 1 158 VAL HB . 158 . HB 1 1 1371 1 2 1 1 167 LYS H . 167 . HN 1 1 1372 1 1 1 1 158 VAL MG1 . 158 . HG1# 1 1 1372 1 2 1 1 158 VAL MG2 . 158 . HG2# 1 1 1373 1 1 1 1 158 VAL MG1 . 158 . HG1# 1 1 1373 1 2 1 1 166 ALA H . 166 . HN 1 1 1374 1 1 1 1 158 VAL MG1 . 158 . HG1# 1 1 1374 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1375 1 1 1 1 158 VAL MG1 . 158 . HG1# 1 1 1375 1 2 1 1 167 LYS H . 167 . HN 1 1 1376 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1376 1 2 1 1 159 GLY H . 159 . HN 1 1 1377 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1377 1 2 1 1 165 THR HA . 165 . HA 1 1 1378 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1378 1 2 1 1 165 THR HB . 165 . HB 1 1 1379 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1379 1 2 1 1 165 THR MG . 165 . HG2# 1 1 1380 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1380 1 2 1 1 166 ALA H . 166 . HN 1 1 1381 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1381 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1382 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1 1382 1 2 1 1 167 LYS H . 167 . HN 1 1 1383 1 1 1 1 159 GLY H . 159 . HN 1 1 1383 1 2 1 1 160 SER H . 160 . HN 1 1 1384 1 1 1 1 159 GLY QA . 159 . HA# 1 1 1384 1 2 1 1 165 THR HA . 165 . HA 1 1 1385 1 1 1 1 159 GLY QA . 159 . HA# 1 1 1385 1 2 1 1 165 THR MG . 165 . HG2# 1 1 1386 1 1 1 1 159 GLY HA2 . 159 . HA2 1 1 1386 1 2 1 1 160 SER H . 160 . HN 1 1 1387 1 1 1 1 159 GLY HA3 . 159 . HA1 1 1 1387 1 2 1 1 160 SER H . 160 . HN 1 1 1388 1 1 1 1 160 SER H . 160 . HN 1 1 1388 1 2 1 1 160 SER QB . 160 . HB# 1 1 1389 1 1 1 1 160 SER H . 160 . HN 1 1 1389 1 2 1 1 161 SER HA . 161 . HA 1 1 1390 1 1 1 1 160 SER HA . 160 . HA 1 1 1390 1 2 1 1 161 SER H . 161 . HN 1 1 1391 1 1 1 1 160 SER HA . 160 . HA 1 1 1391 1 2 1 1 161 SER HA . 161 . HA 1 1 1392 1 1 1 1 160 SER HA . 160 . HA 1 1 1392 1 2 1 1 163 GLY H . 163 . HN 1 1 1393 1 1 1 1 160 SER QB . 160 . HB# 1 1 1393 1 2 1 1 161 SER H . 161 . HN 1 1 1394 1 1 1 1 160 SER QB . 160 . HB# 1 1 1394 1 2 1 1 162 SER H . 162 . HN 1 1 1395 1 1 1 1 160 SER QB . 160 . HB# 1 1 1395 1 2 1 1 163 GLY H . 163 . HN 1 1 1396 1 1 1 1 161 SER HA . 161 . HA 1 1 1396 1 2 1 1 163 GLY H . 163 . HN 1 1 1397 1 1 1 1 161 SER QB . 161 . HB# 1 1 1397 1 2 1 1 162 SER H . 162 . HN 1 1 1398 1 1 1 1 162 SER H . 162 . HN 1 1 1398 1 2 1 1 163 GLY H . 163 . HN 1 1 1399 1 1 1 1 163 GLY H . 163 . HN 1 1 1399 1 2 1 1 164 ARG H . 164 . HN 1 1 1400 1 1 1 1 164 ARG H . 164 . HN 1 1 1400 1 2 1 1 164 ARG QB . 164 . HB# 1 1 1401 1 1 1 1 164 ARG H . 164 . HN 1 1 1401 1 2 1 1 164 ARG QG . 164 . HG# 1 1 1402 1 1 1 1 164 ARG HA . 164 . HA 1 1 1402 1 2 1 1 165 THR H . 165 . HN 1 1 1403 1 1 1 1 164 ARG QB . 164 . HB# 1 1 1403 1 2 1 1 164 ARG QD . 164 . HD# 1 1 1404 1 1 1 1 164 ARG QB . 164 . HB# 1 1 1404 1 2 1 1 165 THR H . 165 . HN 1 1 1405 1 1 1 1 164 ARG QG . 164 . HG# 1 1 1405 1 2 1 1 165 THR H . 165 . HN 1 1 1406 1 1 1 1 165 THR H . 165 . HN 1 1 1406 1 2 1 1 165 THR HB . 165 . HB 1 1 1407 1 1 1 1 165 THR H . 165 . HN 1 1 1407 1 2 1 1 165 THR MG . 165 . HG2# 1 1 1408 1 1 1 1 165 THR HA . 165 . HA 1 1 1408 1 2 1 1 165 THR MG . 165 . HG2# 1 1 1409 1 1 1 1 165 THR HA . 165 . HA 1 1 1409 1 2 1 1 166 ALA H . 166 . HN 1 1 1410 1 1 1 1 165 THR HA . 165 . HA 1 1 1410 1 2 1 1 166 ALA HA . 166 . HA 1 1 1411 1 1 1 1 165 THR HA . 165 . HA 1 1 1411 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1412 1 1 1 1 165 THR HA . 165 . HA 1 1 1412 1 2 1 1 167 LYS H . 167 . HN 1 1 1413 1 1 1 1 165 THR HB . 165 . HB 1 1 1413 1 2 1 1 166 ALA H . 166 . HN 1 1 1414 1 1 1 1 165 THR HB . 165 . HB 1 1 1414 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1415 1 1 1 1 165 THR HB . 165 . HB 1 1 1415 1 2 1 1 167 LYS H . 167 . HN 1 1 1416 1 1 1 1 165 THR MG . 165 . HG2# 1 1 1416 1 2 1 1 166 ALA H . 166 . HN 1 1 1417 1 1 1 1 165 THR MG . 165 . HG2# 1 1 1417 1 2 1 1 167 LYS H . 167 . HN 1 1 1418 1 1 1 1 166 ALA H . 166 . HN 1 1 1418 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1419 1 1 1 1 166 ALA H . 166 . HN 1 1 1419 1 2 1 1 167 LYS H . 167 . HN 1 1 1420 1 1 1 1 166 ALA HA . 166 . HA 1 1 1420 1 2 1 1 166 ALA MB . 166 . HB# 1 1 1421 1 1 1 1 166 ALA MB . 166 . HB# 1 1 1421 1 2 1 1 167 LYS H . 167 . HN 1 1 1422 1 1 1 1 166 ALA MB . 166 . HB# 1 1 1422 1 2 1 1 167 LYS HA . 167 . HA 1 1 1423 1 1 1 1 166 ALA MB . 166 . HB# 1 1 1423 1 2 1 1 167 LYS QB . 167 . HB# 1 1 1424 1 1 1 1 166 ALA MB . 166 . HB# 1 1 1424 1 2 1 1 167 LYS QE . 167 . HE# 1 1 1425 1 1 1 1 167 LYS HA . 167 . HA 1 1 1425 1 2 1 1 168 LYS H . 168 . HN 1 1 1426 1 1 1 1 167 LYS HA . 167 . HA 1 1 1426 1 2 1 1 168 LYS QG . 168 . HG# 1 1 1427 1 1 1 1 167 LYS QB . 167 . HB# 1 1 1427 1 2 1 1 167 LYS QD . 167 . HD# 1 1 1428 1 1 1 1 168 LYS H . 168 . HN 1 1 1428 1 2 1 1 168 LYS QB . 168 . HB# 1 1 1429 1 1 1 1 168 LYS HA . 168 . HA 1 1 1429 1 2 1 1 168 LYS QD . 168 . HD# 1 1 1430 1 1 1 1 168 LYS HA . 168 . HA 1 1 1430 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1431 1 1 1 1 168 LYS QB . 168 . HB# 1 1 1431 1 2 1 1 168 LYS QD . 168 . HD# 1 1 1432 1 1 1 1 168 LYS QB . 168 . HB# 1 1 1432 1 2 1 1 169 VAL H . 169 . HN 1 1 1433 1 1 1 1 168 LYS QB . 168 . HB# 1 1 1433 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1434 1 1 1 1 168 LYS QD . 168 . HD# 1 1 1434 1 2 1 1 169 VAL H . 169 . HN 1 1 1435 1 1 1 1 168 LYS QD . 168 . HD# 1 1 1435 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1436 1 1 1 1 168 LYS QE . 168 . HE# 1 1 1436 1 2 1 1 168 LYS QG . 168 . HG# 1 1 1437 1 1 1 1 168 LYS QG . 168 . HG# 1 1 1437 1 2 1 1 169 VAL H . 169 . HN 1 1 1438 1 1 1 1 169 VAL H . 169 . HN 1 1 1438 1 2 1 1 169 VAL HB . 169 . HB 1 1 1439 1 1 1 1 169 VAL H . 169 . HN 1 1 1439 1 2 1 1 169 VAL MG1 . 169 . HG1# 1 1 1440 1 1 1 1 169 VAL H . 169 . HN 1 1 1440 1 2 1 1 169 VAL MG2 . 169 . HG2# 1 1 1441 1 1 1 1 169 VAL H . 169 . HN 1 1 1441 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1442 1 1 1 1 169 VAL HA . 169 . HA 1 1 1442 1 2 1 1 169 VAL MG1 . 169 . HG1# 1 1 1443 1 1 1 1 169 VAL HA . 169 . HA 1 1 1443 1 2 1 1 170 VAL H . 170 . HN 1 1 1444 1 1 1 1 169 VAL MG1 . 169 . HG1# 1 1 1444 1 2 1 1 170 VAL H . 170 . HN 1 1 1445 1 1 1 1 170 VAL H . 170 . HN 1 1 1445 1 2 1 1 170 VAL HB . 170 . HB 1 1 1446 1 1 1 1 170 VAL H . 170 . HN 1 1 1446 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 1447 1 1 1 1 170 VAL H . 170 . HN 1 1 1447 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1448 1 1 1 1 170 VAL HA . 170 . HA 1 1 1448 1 2 1 1 170 VAL MG1 . 170 . HG1# 1 1 1449 1 1 1 1 170 VAL HA . 170 . HA 1 1 1449 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1450 1 1 1 1 170 VAL HA . 170 . HA 1 1 1450 1 2 1 1 171 VAL H . 171 . HN 1 1 1451 1 1 1 1 170 VAL HA . 170 . HA 1 1 1451 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 1452 1 1 1 1 170 VAL MG1 . 170 . HG1# 1 1 1452 1 2 1 1 170 VAL MG2 . 170 . HG2# 1 1 1453 1 1 1 1 170 VAL MG1 . 170 . HG1# 1 1 1453 1 2 1 1 171 VAL H . 171 . HN 1 1 1454 1 1 1 1 170 VAL MG1 . 170 . HG1# 1 1 1454 1 2 1 1 171 VAL HB . 171 . HB 1 1 1455 1 1 1 1 170 VAL MG1 . 170 . HG1# 1 1 1455 1 2 1 1 172 GLU H . 172 . HN 1 1 1456 1 1 1 1 170 VAL MG1 . 170 . HG1# 1 1 1456 1 2 1 1 172 GLU QG . 172 . HG# 1 1 1457 1 1 1 1 170 VAL MG2 . 170 . HG2# 1 1 1457 1 2 1 1 171 VAL H . 171 . HN 1 1 1458 1 1 1 1 171 VAL H . 171 . HN 1 1 1458 1 2 1 1 171 VAL HB . 171 . HB 1 1 1459 1 1 1 1 171 VAL H . 171 . HN 1 1 1459 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 1460 1 1 1 1 171 VAL H . 171 . HN 1 1 1460 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 1461 1 1 1 1 171 VAL HA . 171 . HA 1 1 1461 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1 1462 1 1 1 1 171 VAL HA . 171 . HA 1 1 1462 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1 1463 1 1 1 1 171 VAL HA . 171 . HA 1 1 1463 1 2 1 1 172 GLU H . 172 . HN 1 1 1464 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1 1464 1 2 1 1 172 GLU H . 172 . HN 1 1 1465 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1 1465 1 2 1 1 172 GLU H . 172 . HN 1 1 1466 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1 1466 1 2 1 1 173 ASP H . 173 . HN 1 1 1467 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1 1467 1 2 1 1 174 CYS QB . 174 . HB# 1 1 1468 1 1 1 1 172 GLU H . 172 . HN 1 1 1468 1 2 1 1 172 GLU QB . 172 . HB# 1 1 1469 1 1 1 1 172 GLU H . 172 . HN 1 1 1469 1 2 1 1 172 GLU QG . 172 . HG# 1 1 1470 1 1 1 1 172 GLU H . 172 . HN 1 1 1470 1 2 1 1 173 ASP H . 173 . HN 1 1 1471 1 1 1 1 172 GLU HA . 172 . HA 1 1 1471 1 2 1 1 172 GLU QG . 172 . HG# 1 1 1472 1 1 1 1 172 GLU QB . 172 . HB# 1 1 1472 1 2 1 1 173 ASP H . 173 . HN 1 1 1473 1 1 1 1 172 GLU QG . 172 . HG# 1 1 1473 1 2 1 1 173 ASP H . 173 . HN 1 1 1474 1 1 1 1 173 ASP H . 173 . HN 1 1 1474 1 2 1 1 174 CYS H . 174 . HN 1 1 1475 1 1 1 1 173 ASP HA . 173 . HA 1 1 1475 1 2 1 1 174 CYS H . 174 . HN 1 1 1476 1 1 1 1 174 CYS HB2 . 174 . HB2 1 1 1476 1 2 1 1 175 GLY H . 175 . HN 1 1 1477 1 1 1 1 174 CYS HB3 . 174 . HB1 1 1 1477 1 2 1 1 175 GLY H . 175 . HN 1 1 1478 1 1 1 1 175 GLY QA . 175 . HA# 1 1 1478 1 2 1 1 176 GLN H . 176 . HN 1 1 1479 1 1 1 1 176 GLN HA . 176 . HA 1 1 1479 1 2 1 1 178 SER H . 178 . HN 1 1 1480 1 1 1 1 176 GLN QG . 176 . HG# 1 1 1480 1 2 1 1 177 LEU H . 177 . HN 1 1 1481 1 1 1 1 176 GLN QG . 176 . HG# 1 1 1481 1 2 1 1 177 LEU QB . 177 . HB# 1 1 1482 1 1 1 1 176 GLN HG2 . 176 . HG2 1 1 1482 1 2 1 1 177 LEU H . 177 . HN 1 1 1483 1 1 1 1 176 GLN HG2 . 176 . HG2 1 1 1483 1 2 1 1 178 SER H . 178 . HN 1 1 1484 1 1 1 1 176 GLN HG3 . 176 . HG1 1 1 1484 1 2 1 1 177 LEU H . 177 . HN 1 1 1485 1 1 1 1 176 GLN HG3 . 176 . HG1 1 1 1485 1 2 1 1 178 SER H . 178 . HN 1 1 1486 1 1 1 1 177 LEU H . 177 . HN 1 1 1486 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1 1487 1 1 1 1 177 LEU H . 177 . HN 1 1 1487 1 2 1 1 177 LEU QB . 177 . HB# 1 1 1488 1 1 1 1 177 LEU H . 177 . HN 1 1 1488 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1 1489 1 1 1 1 177 LEU H . 177 . HN 1 1 1489 1 2 1 1 177 LEU MD1 . 177 . HD1# 1 1 1490 1 1 1 1 177 LEU H . 177 . HN 1 1 1490 1 2 1 1 178 SER H . 178 . HN 1 1 1491 1 1 1 1 177 LEU HA . 177 . HA 1 1 1491 1 2 1 1 177 LEU MD1 . 177 . HD1# 1 1 1492 1 1 1 1 177 LEU QB . 177 . HB# 1 1 1492 1 2 1 1 178 SER H . 178 . HN 1 1 1493 1 1 1 1 177 LEU HB2 . 177 . HB2 1 1 1493 1 2 1 1 177 LEU MD2 . 177 . HD2# 1 1 1494 1 1 1 1 177 LEU HB3 . 177 . HB1 1 1 1494 1 2 1 1 177 LEU MD2 . 177 . HD2# 1 1 1495 1 1 1 1 177 LEU MD2 . 177 . HD2# 1 1 1495 1 2 1 1 178 SER H . 178 . HN 1 1 1496 1 1 1 1 178 SER H . 178 . HN 1 1 1496 1 2 1 1 178 SER QB . 178 . HB# 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 . . . . . 2.37 1.8 2.94 1 1 2 1 . . . . . 2.98 1.8 4.16 1 1 3 1 . . . . . 3.18 1.8 4.56 1 1 4 1 . . . . . 2.35 1.8 2.9 1 1 5 1 . . . . . 3.075 1.8 4.35 1 1 6 1 . . . . . 2.665 1.8 3.53 1 1 7 1 . . . . . 2.78 1.8 3.76 1 1 8 1 . . . . . 3.17 1.8 4.54 1 1 9 1 . . . . . 3.17 1.8 4.54 1 1 10 1 . . . . . 2.94 1.8 4.08 1 1 11 1 . . . . . 3.245 1.8 4.69 1 1 12 1 . . . . . 2.48 1.8 3.16 1 1 13 1 . . . . . 3.115 1.8 4.43 1 1 14 1 . . . . . 3.245 1.8 4.69 1 1 15 1 . . . . . 3.58 1.8 5.36 1 1 16 1 . . . . . 3.07 1.8 4.34 1 1 17 1 . . . . . 2.81 1.8 3.82 1 1 18 1 . . . . . 3.01 1.8 4.22 1 1 19 1 . . . . . 3.195 1.8 4.59 1 1 20 1 . . . . . 3.295 1.8 4.79 1 1 21 1 . . . . . 3.045 1.8 4.29 1 1 22 1 . . . . . 2.815 1.8 3.83 1 1 23 1 . . . . . 2.57 1.8 3.34 1 1 24 1 . . . . . 3.145 1.8 4.49 1 1 25 1 . . . . . 2.985 1.8 4.17 1 1 26 1 . . . . . 3.005 1.8 4.21 1 1 27 1 . . . . . 3.435 1.8 5.07 1 1 28 1 . . . . . 3.625 1.8 5.45 1 1 29 1 . . . . . 3.18 1.8 4.56 1 1 30 1 . . . . . 3.165 1.8 4.53 1 1 31 1 . . . . . 3.17 1.8 4.54 1 1 32 1 . . . . . 3.06 1.8 4.32 1 1 33 1 . . . . . 2.955 1.8 4.11 1 1 34 1 . . . . . 2.665 1.8 3.53 1 1 35 1 . . . . . 2.955 1.8 4.11 1 1 36 1 . . . . . 3.14 1.8 4.48 1 1 37 1 . . . . . 2.915 1.8 4.0 1 1 38 1 . . . . . 2.63 1.8 3.46 1 1 39 1 . . . . . 2.545 1.8 3.29 1 1 40 1 . . . . . 3.65 1.8 5.5 1 1 41 1 . . . . . 2.885 1.8 3.97 1 1 42 1 . . . . . 2.9 1.8 4.0 1 1 43 1 . . . . . 2.475 1.8 3.15 1 1 44 1 . . . . . 3.215 1.8 4.63 1 1 45 1 . . . . . 2.965 1.8 4.13 1 1 46 1 . . . . . 3.465 1.8 4.72 1 1 47 1 . . . . . 3.435 1.8 5.07 1 1 48 1 . . . . . 3.015 1.8 4.23 1 1 49 1 . . . . . 2.885 1.8 3.63 1 1 50 1 . . . . . 3.255 1.8 4.71 1 1 51 1 . . . . . 2.97 1.8 4.0 1 1 52 1 . . . . . 3.44 1.8 5.08 1 1 53 1 . . . . . 2.4 1.8 3.0 1 1 54 1 . . . . . 3.085 1.8 4.37 1 1 55 1 . . . . . 2.695 1.8 3.59 1 1 56 1 . . . . . 2.77 1.8 3.74 1 1 57 1 . . . . . 2.815 1.8 3.83 1 1 58 1 . . . . . 3.65 1.8 5.5 1 1 59 1 . . . . . 3.65 1.8 5.5 1 1 60 1 . . . . . 2.955 1.8 4.11 1 1 61 1 . . . . . 3.515 1.8 5.23 1 1 62 1 . . . . . 3.375 1.8 4.95 1 1 63 1 . . . . . 3.03 1.8 4.26 1 1 64 1 . . . . . 3.045 1.8 4.29 1 1 65 1 . . . . . 2.46 1.8 3.12 1 1 66 1 . . . . . 2.87 1.8 3.94 1 1 67 1 . . . . . 2.545 1.8 3.29 1 1 68 1 . . . . . 2.87 1.8 3.94 1 1 69 1 . . . . . 3.385 1.8 4.97 1 1 70 1 . . . . . 2.635 1.8 3.47 1 1 71 1 . . . . . 3.04 1.8 4.28 1 1 72 1 . . . . . 2.725 1.8 3.65 1 1 73 1 . . . . . 3.015 1.8 4.23 1 1 74 1 . . . . . 2.4 1.8 3.0 1 1 75 1 . . . . . 3.11 1.8 4.42 1 1 76 1 . . . . . 2.83 1.8 3.86 1 1 77 1 . . . . . 2.4 1.8 3.0 1 1 78 1 . . . . . 2.9 1.8 4.0 1 1 79 1 . . . . . 2.635 1.8 3.47 1 1 80 1 . . . . . 2.8 1.8 3.8 1 1 81 1 . . . . . 3.65 1.8 4.68 1 1 82 1 . . . . . 3.13 1.8 4.46 1 1 83 1 . . . . . 3.01 1.8 4.22 1 1 84 1 . . . . . 2.8 1.8 3.8 1 1 85 1 . . . . . 3.115 1.8 4.43 1 1 86 1 . . . . . 3.105 1.8 4.41 1 1 87 1 . . . . . 3.65 1.8 5.5 1 1 88 1 . . . . . 3.105 1.8 4.41 1 1 89 1 . . . . . 3.65 1.8 5.5 1 1 90 1 . . . . . 3.65 1.8 5.5 1 1 91 1 . . . . . 3.2 1.8 4.6 1 1 92 1 . . . . . 2.4 1.8 3.0 1 1 93 1 . . . . . 3.005 1.8 4.0 1 1 94 1 . . . . . 3.075 1.8 4.35 1 1 95 1 . . . . . 2.4 1.8 3.0 1 1 96 1 . . . . . 3.095 1.8 4.39 1 1 97 1 . . . . . 3.58 1.8 5.36 1 1 98 1 . . . . . 3.23 1.8 4.66 1 1 99 1 . . . . . 2.99 1.8 4.18 1 1 100 1 . . . . . 2.68 1.8 3.56 1 1 101 1 . . . . . 3.65 1.8 5.5 1 1 102 1 . . . . . 2.905 1.8 4.0 1 1 103 1 . . . . . 3.04 1.8 4.28 1 1 104 1 . . . . . 2.94 1.8 4.0 1 1 105 1 . . . . . 3.57 1.8 4.78 1 1 106 1 . . . . . 3.57 1.8 5.34 1 1 107 1 . . . . . 3.275 1.8 4.75 1 1 108 1 . . . . . 3.65 1.8 5.5 1 1 109 1 . . . . . 3.65 1.8 5.5 1 1 110 1 . . . . . 3.11 1.8 4.0 1 1 111 1 . . . . . 3.03 1.8 4.26 1 1 112 1 . . . . . 3.205 1.8 4.61 1 1 113 1 . . . . . 2.89 1.8 3.98 1 1 114 1 . . . . . 3.205 1.8 4.61 1 1 115 1 . . . . . 2.7 1.8 3.6 1 1 116 1 . . . . . 3.42 1.8 5.04 1 1 117 1 . . . . . 2.9 1.8 4.0 1 1 118 1 . . . . . 2.4 1.8 3.0 1 1 119 1 . . . . . 2.6 1.8 3.4 1 1 120 1 . . . . . 3.445 1.8 5.09 1 1 121 1 . . . . . 2.81 1.8 3.82 1 1 122 1 . . . . . 3.535 1.8 5.27 1 1 123 1 . . . . . 2.97 1.8 4.14 1 1 124 1 . . . . . 2.755 1.8 3.71 1 1 125 1 . . . . . 3.105 1.8 4.41 1 1 126 1 . . . . . 3.105 1.8 4.41 1 1 127 1 . . . . . 2.4 1.8 3.0 1 1 128 1 . . . . . 2.785 1.8 3.77 1 1 129 1 . . . . . 2.945 1.8 4.09 1 1 130 1 . . . . . 3.04 1.8 4.28 1 1 131 1 . . . . . 2.9 1.8 4.0 1 1 132 1 . . . . . 3.04 1.8 4.28 1 1 133 1 . . . . . 3.04 1.8 4.28 1 1 134 1 . . . . . 2.555 1.8 3.31 1 1 135 1 . . . . . 2.955 1.8 4.0 1 1 136 1 . . . . . 2.985 1.8 4.0 1 1 137 1 . . . . . 2.82 1.8 3.84 1 1 138 1 . . . . . 3.65 1.8 5.5 1 1 139 1 . . . . . 3.15 1.8 4.5 1 1 140 1 . . . . . 3.06 1.8 4.32 1 1 141 1 . . . . . 3.31 1.8 4.82 1 1 142 1 . . . . . 2.585 1.8 3.37 1 1 143 1 . . . . . 3.06 1.8 4.32 1 1 144 1 . . . . . 3.025 1.8 4.25 1 1 145 1 . . . . . 3.06 1.8 4.32 1 1 146 1 . . . . . 3.56 1.8 4.0 1 1 147 1 . . . . . 3.1 1.8 4.0 1 1 148 1 . . . . . 2.495 1.8 3.19 1 1 149 1 . . . . . 2.595 1.8 3.39 1 1 150 1 . . . . . 3.65 1.8 5.5 1 1 151 1 . . . . . 3.365 1.8 4.93 1 1 152 1 . . . . . 3.6 1.8 5.15 1 1 153 1 . . . . . 2.735 1.8 3.67 1 1 154 1 . . . . . 2.985 1.8 4.17 1 1 155 1 . . . . . 3.095 1.8 4.39 1 1 156 1 . . . . . 3.03 1.8 4.26 1 1 157 1 . . . . . 2.99 1.8 4.0 1 1 158 1 . . . . . 2.4 1.8 3.0 1 1 159 1 . . . . . 3.49 1.8 5.18 1 1 160 1 . . . . . 2.535 1.8 3.27 1 1 161 1 . . . . . 3.355 1.8 4.91 1 1 162 1 . . . . . 2.79 1.8 3.78 1 1 163 1 . . . . . 2.755 1.8 3.71 1 1 164 1 . . . . . 3.19 1.8 4.22 1 1 165 1 . . . . . 3.275 1.8 4.75 1 1 166 1 . . . . . 3.57 1.8 5.34 1 1 167 1 . . . . . 2.985 1.8 4.17 1 1 168 1 . . . . . 3.175 1.8 4.55 1 1 169 1 . . . . . 2.705 1.8 3.61 1 1 170 1 . . . . . 2.985 1.8 4.17 1 1 171 1 . . . . . 3.31 1.8 4.82 1 1 172 1 . . . . . 2.985 1.8 4.17 1 1 173 1 . . . . . 3.31 1.8 4.82 1 1 174 1 . . . . . 2.4 1.8 3.0 1 1 175 1 . . . . . 2.885 1.8 3.97 1 1 176 1 . . . . . 2.92 1.8 4.04 1 1 177 1 . . . . . 2.95 1.8 4.1 1 1 178 1 . . . . . 2.94 1.8 4.08 1 1 179 1 . . . . . 3.075 1.8 4.35 1 1 180 1 . . . . . 3.065 1.8 4.33 1 1 181 1 . . . . . 3.65 1.8 5.32 1 1 182 1 . . . . . 2.695 1.8 3.59 1 1 183 1 . . . . . 3.02 1.8 4.24 1 1 184 1 . . . . . 2.615 1.8 3.43 1 1 185 1 . . . . . 2.4 1.8 3.0 1 1 186 1 . . . . . 2.9 1.8 4.0 1 1 187 1 . . . . . 3.095 1.8 4.39 1 1 188 1 . . . . . 2.9 1.8 4.0 1 1 189 1 . . . . . 3.54 1.8 5.28 1 1 190 1 . . . . . 2.795 1.8 3.79 1 1 191 1 . . . . . 2.83 1.8 3.86 1 1 192 1 . . . . . 3.425 1.8 5.05 1 1 193 1 . . . . . 3.03 1.8 4.26 1 1 194 1 . . . . . 3.65 1.8 5.5 1 1 195 1 . . . . . 3.07 1.8 4.34 1 1 196 1 . . . . . 2.945 1.8 4.09 1 1 197 1 . . . . . 3.165 1.8 4.53 1 1 198 1 . . . . . 3.465 1.8 5.13 1 1 199 1 . . . . . 3.455 1.8 5.11 1 1 200 1 . . . . . 3.155 1.8 4.51 1 1 201 1 . . . . . 2.715 1.8 3.63 1 1 202 1 . . . . . 3.165 1.8 4.53 1 1 203 1 . . . . . 2.955 1.8 4.11 1 1 204 1 . . . . . 2.975 1.8 4.15 1 1 205 1 . . . . . 2.975 1.8 4.15 1 1 206 1 . . . . . 2.69 1.8 3.58 1 1 207 1 . . . . . 3.575 1.8 5.35 1 1 208 1 . . . . . 2.515 1.8 3.23 1 1 209 1 . . . . . 3.65 1.8 5.5 1 1 210 1 . . . . . 3.24 1.8 4.68 1 1 211 1 . . . . . 2.865 1.8 3.93 1 1 212 1 . . . . . 3.415 1.8 5.03 1 1 213 1 . . . . . 2.895 1.8 3.71 1 1 214 1 . . . . . 2.465 1.8 3.13 1 1 215 1 . . . . . 2.845 1.8 3.89 1 1 216 1 . . . . . 3.575 1.8 5.35 1 1 217 1 . . . . . 2.585 1.8 3.37 1 1 218 1 . . . . . 2.825 1.8 3.85 1 1 219 1 . . . . . 3.115 1.8 4.43 1 1 220 1 . . . . . 3.385 1.8 4.97 1 1 221 1 . . . . . 2.43 1.8 3.06 1 1 222 1 . . . . . 2.665 1.8 3.53 1 1 223 1 . . . . . 3.065 1.8 4.33 1 1 224 1 . . . . . 2.645 1.8 3.49 1 1 225 1 . . . . . 2.645 1.8 3.49 1 1 226 1 . . . . . 2.56 1.8 3.32 1 1 227 1 . . . . . 3.18 1.8 4.56 1 1 228 1 . . . . . 2.645 1.8 3.49 1 1 229 1 . . . . . 2.56 1.8 3.32 1 1 230 1 . . . . . 2.79 1.8 3.78 1 1 231 1 . . . . . 3.06 1.8 4.32 1 1 232 1 . . . . . 3.06 1.8 4.32 1 1 233 1 . . . . . 2.91 1.8 4.02 1 1 234 1 . . . . . 2.795 1.8 3.79 1 1 235 1 . . . . . 3.65 1.8 5.5 1 1 236 1 . . . . . 3.28 1.8 4.76 1 1 237 1 . . . . . 3.37 1.8 4.94 1 1 238 1 . . . . . 2.77 1.8 3.62 1 1 239 1 . . . . . 2.52 1.8 3.24 1 1 240 1 . . . . . 3.65 1.8 5.5 1 1 241 1 . . . . . 2.935 1.8 4.07 1 1 242 1 . . . . . 2.675 1.8 3.55 1 1 243 1 . . . . . 2.935 1.8 4.07 1 1 244 1 . . . . . 3.565 1.8 5.33 1 1 245 1 . . . . . 3.65 1.8 5.24 1 1 246 1 . . . . . 3.2 1.8 4.6 1 1 247 1 . . . . . 2.945 1.8 4.09 1 1 248 1 . . . . . 2.855 1.8 3.91 1 1 249 1 . . . . . 3.045 1.8 4.29 1 1 250 1 . . . . . 2.7 1.8 3.6 1 1 251 1 . . . . . 3.63 1.8 5.46 1 1 252 1 . . . . . 3.65 1.8 5.5 1 1 253 1 . . . . . 2.625 1.8 3.45 1 1 254 1 . . . . . 3.65 1.8 5.5 1 1 255 1 . . . . . 2.915 1.8 4.03 1 1 256 1 . . . . . 3.65 1.8 5.5 1 1 257 1 . . . . . 2.825 1.8 3.85 1 1 258 1 . . . . . 3.03 1.8 4.26 1 1 259 1 . . . . . 2.95 1.8 4.1 1 1 260 1 . . . . . 2.71 1.8 3.62 1 1 261 1 . . . . . 2.565 1.8 3.33 1 1 262 1 . . . . . 3.195 1.8 4.59 1 1 263 1 . . . . . 3.205 1.8 4.61 1 1 264 1 . . . . . 2.675 1.8 3.55 1 1 265 1 . . . . . 2.665 1.8 3.53 1 1 266 1 . . . . . 3.565 1.8 5.33 1 1 267 1 . . . . . 2.6 1.8 3.4 1 1 268 1 . . . . . 3.335 1.8 4.87 1 1 269 1 . . . . . 3.425 1.8 5.05 1 1 270 1 . . . . . 2.67 1.8 3.54 1 1 271 1 . . . . . 3.65 1.8 5.5 1 1 272 1 . . . . . 3.495 1.8 5.19 1 1 273 1 . . . . . 2.74 1.8 3.68 1 1 274 1 . . . . . 2.57 1.8 3.34 1 1 275 1 . . . . . 2.77 1.8 3.0 1 1 276 1 . . . . . 2.96 1.8 4.12 1 1 277 1 . . . . . 2.865 1.8 3.93 1 1 278 1 . . . . . 2.58 1.8 3.36 1 1 279 1 . . . . . 2.965 1.8 4.13 1 1 280 1 . . . . . 2.85 1.8 3.9 1 1 281 1 . . . . . 3.65 1.8 5.5 1 1 282 1 . . . . . 3.57 1.8 5.34 1 1 283 1 . . . . . 2.555 1.8 3.31 1 1 284 1 . . . . . 3.34 1.8 4.88 1 1 285 1 . . . . . 2.995 1.8 4.0 1 1 286 1 . . . . . 3.57 1.8 5.34 1 1 287 1 . . . . . 2.4 1.8 3.0 1 1 288 1 . . . . . 3.025 1.8 4.25 1 1 289 1 . . . . . 3.035 1.8 4.27 1 1 290 1 . . . . . 3.385 1.8 4.97 1 1 291 1 . . . . . 3.465 1.8 5.13 1 1 292 1 . . . . . 2.755 1.8 3.71 1 1 293 1 . . . . . 2.56 1.8 3.32 1 1 294 1 . . . . . 2.975 1.8 4.15 1 1 295 1 . . . . . 2.58 1.8 3.36 1 1 296 1 . . . . . 3.195 1.8 4.59 1 1 297 1 . . . . . 2.825 1.8 3.85 1 1 298 1 . . . . . 2.4 1.8 3.0 1 1 299 1 . . . . . 2.765 1.8 3.73 1 1 300 1 . . . . . 2.775 1.8 3.75 1 1 301 1 . . . . . 3.42 1.8 5.04 1 1 302 1 . . . . . 3.07 1.8 4.34 1 1 303 1 . . . . . 3.13 1.8 4.46 1 1 304 1 . . . . . 3.46 1.8 5.12 1 1 305 1 . . . . . 2.825 1.8 3.85 1 1 306 1 . . . . . 2.585 1.8 3.37 1 1 307 1 . . . . . 3.535 1.8 5.27 1 1 308 1 . . . . . 3.15 1.8 4.5 1 1 309 1 . . . . . 3.0 1.8 4.2 1 1 310 1 . . . . . 2.745 1.8 3.0 1 1 311 1 . . . . . 3.0 1.8 4.2 1 1 312 1 . . . . . 3.1 1.8 4.4 1 1 313 1 . . . . . 2.52 1.8 3.24 1 1 314 1 . . . . . 2.885 1.8 3.97 1 1 315 1 . . . . . 2.675 1.8 3.55 1 1 316 1 . . . . . 2.965 1.8 4.13 1 1 317 1 . . . . . 3.455 1.8 5.11 1 1 318 1 . . . . . 2.975 1.8 4.15 1 1 319 1 . . . . . 2.725 1.8 3.43 1 1 320 1 . . . . . 2.98 1.8 4.16 1 1 321 1 . . . . . 2.945 1.8 4.09 1 1 322 1 . . . . . 3.415 1.8 5.03 1 1 323 1 . . . . . 2.99 1.8 4.18 1 1 324 1 . . . . . 3.46 1.8 5.12 1 1 325 1 . . . . . 3.65 1.8 5.5 1 1 326 1 . . . . . 3.005 1.8 4.21 1 1 327 1 . . . . . 3.545 1.8 5.29 1 1 328 1 . . . . . 3.36 1.8 4.92 1 1 329 1 . . . . . 3.65 1.8 5.5 1 1 330 1 . . . . . 3.305 1.8 4.81 1 1 331 1 . . . . . 3.65 1.8 5.5 1 1 332 1 . . . . . 3.385 1.8 4.97 1 1 333 1 . . . . . 3.22 1.8 4.64 1 1 334 1 . . . . . 3.57 1.8 4.15 1 1 335 1 . . . . . 2.885 1.8 3.97 1 1 336 1 . . . . . 2.7 1.8 3.6 1 1 337 1 . . . . . 2.705 1.8 3.61 1 1 338 1 . . . . . 3.125 1.8 4.45 1 1 339 1 . . . . . 2.98 1.8 4.16 1 1 340 1 . . . . . 2.72 1.8 3.64 1 1 341 1 . . . . . 2.98 1.8 4.16 1 1 342 1 . . . . . 2.695 1.8 3.59 1 1 343 1 . . . . . 3.46 1.8 5.12 1 1 344 1 . . . . . 2.535 1.8 3.27 1 1 345 1 . . . . . 2.855 1.8 3.91 1 1 346 1 . . . . . 2.805 1.8 3.81 1 1 347 1 . . . . . 2.65 1.8 3.5 1 1 348 1 . . . . . 2.9 1.8 4.0 1 1 349 1 . . . . . 3.375 1.8 4.95 1 1 350 1 . . . . . 3.08 1.8 4.36 1 1 351 1 . . . . . 2.955 1.8 4.11 1 1 352 1 . . . . . 3.08 1.8 4.36 1 1 353 1 . . . . . 2.955 1.8 4.11 1 1 354 1 . . . . . 3.15 1.8 4.5 1 1 355 1 . . . . . 3.15 1.8 4.5 1 1 356 1 . . . . . 3.15 1.8 4.5 1 1 357 1 . . . . . 3.15 1.8 4.5 1 1 358 1 . . . . . 2.79 1.8 3.78 1 1 359 1 . . . . . 2.555 1.8 3.31 1 1 360 1 . . . . . 2.655 1.8 3.51 1 1 361 1 . . . . . 3.365 1.8 4.93 1 1 362 1 . . . . . 3.535 1.8 5.27 1 1 363 1 . . . . . 2.53 1.8 3.26 1 1 364 1 . . . . . 2.495 1.8 3.19 1 1 365 1 . . . . . 2.74 1.8 3.68 1 1 366 1 . . . . . 3.505 1.8 5.21 1 1 367 1 . . . . . 2.505 1.8 3.21 1 1 368 1 . . . . . 3.04 1.8 4.28 1 1 369 1 . . . . . 2.595 1.8 3.39 1 1 370 1 . . . . . 2.775 1.8 3.75 1 1 371 1 . . . . . 3.65 1.8 5.5 1 1 372 1 . . . . . 3.65 1.8 5.5 1 1 373 1 . . . . . 3.65 1.8 5.5 1 1 374 1 . . . . . 2.975 1.8 4.15 1 1 375 1 . . . . . 3.095 1.8 4.39 1 1 376 1 . . . . . 2.605 1.8 3.41 1 1 377 1 . . . . . 3.61 1.8 5.42 1 1 378 1 . . . . . 2.685 1.8 3.57 1 1 379 1 . . . . . 2.9 1.8 4.0 1 1 380 1 . . . . . 3.27 1.8 4.74 1 1 381 1 . . . . . 3.26 1.8 4.72 1 1 382 1 . . . . . 3.65 1.8 5.5 1 1 383 1 . . . . . 2.715 1.8 3.63 1 1 384 1 . . . . . 3.15 1.8 4.5 1 1 385 1 . . . . . 2.615 1.8 3.43 1 1 386 1 . . . . . 3.25 1.8 4.7 1 1 387 1 . . . . . 2.795 1.8 3.79 1 1 388 1 . . . . . 3.65 1.8 5.5 1 1 389 1 . . . . . 2.555 1.8 3.31 1 1 390 1 . . . . . 3.065 1.8 4.33 1 1 391 1 . . . . . 2.675 1.8 3.55 1 1 392 1 . . . . . 2.555 1.8 3.31 1 1 393 1 . . . . . 2.915 1.8 4.03 1 1 394 1 . . . . . 2.4 1.8 3.0 1 1 395 1 . . . . . 3.39 1.8 4.98 1 1 396 1 . . . . . 2.74 1.8 3.68 1 1 397 1 . . . . . 3.31 1.8 4.82 1 1 398 1 . . . . . 2.785 1.8 3.77 1 1 399 1 . . . . . 2.92 1.8 4.04 1 1 400 1 . . . . . 2.765 1.8 3.73 1 1 401 1 . . . . . 3.045 1.8 4.29 1 1 402 1 . . . . . 3.055 1.8 4.31 1 1 403 1 . . . . . 3.65 1.8 5.5 1 1 404 1 . . . . . 3.395 1.8 4.99 1 1 405 1 . . . . . 3.19 1.8 4.41 1 1 406 1 . . . . . 2.72 1.8 3.64 1 1 407 1 . . . . . 2.4 1.8 3.0 1 1 408 1 . . . . . 2.515 1.8 3.23 1 1 409 1 . . . . . 2.745 1.8 3.69 1 1 410 1 . . . . . 3.255 1.8 4.71 1 1 411 1 . . . . . 3.075 1.8 4.35 1 1 412 1 . . . . . 2.95 1.8 4.1 1 1 413 1 . . . . . 3.37 1.8 4.94 1 1 414 1 . . . . . 2.4 1.8 3.0 1 1 415 1 . . . . . 3.135 1.8 4.47 1 1 416 1 . . . . . 2.8 1.8 3.8 1 1 417 1 . . . . . 3.035 1.8 4.27 1 1 418 1 . . . . . 2.745 1.8 3.69 1 1 419 1 . . . . . 3.02 1.8 4.24 1 1 420 1 . . . . . 3.04 1.8 4.28 1 1 421 1 . . . . . 2.4 1.8 3.0 1 1 422 1 . . . . . 2.715 1.8 3.63 1 1 423 1 . . . . . 2.715 1.8 3.63 1 1 424 1 . . . . . 3.14 1.8 4.48 1 1 425 1 . . . . . 2.71 1.8 3.62 1 1 426 1 . . . . . 2.86 1.8 3.92 1 1 427 1 . . . . . 2.745 1.8 3.69 1 1 428 1 . . . . . 3.13 1.8 4.46 1 1 429 1 . . . . . 3.08 1.8 4.36 1 1 430 1 . . . . . 3.08 1.8 4.36 1 1 431 1 . . . . . 2.4 1.8 3.0 1 1 432 1 . . . . . 2.825 1.8 3.85 1 1 433 1 . . . . . 2.52 1.8 3.24 1 1 434 1 . . . . . 2.825 1.8 3.85 1 1 435 1 . . . . . 2.775 1.8 3.75 1 1 436 1 . . . . . 3.15 1.8 4.5 1 1 437 1 . . . . . 3.18 1.8 4.56 1 1 438 1 . . . . . 2.875 1.8 3.95 1 1 439 1 . . . . . 3.18 1.8 4.56 1 1 440 1 . . . . . 3.095 1.8 4.39 1 1 441 1 . . . . . 3.395 1.8 4.99 1 1 442 1 . . . . . 2.905 1.8 4.01 1 1 443 1 . . . . . 3.07 1.8 4.34 1 1 444 1 . . . . . 2.4 1.8 3.0 1 1 445 1 . . . . . 2.515 1.8 3.23 1 1 446 1 . . . . . 3.11 1.8 4.42 1 1 447 1 . . . . . 2.825 1.8 3.85 1 1 448 1 . . . . . 2.855 1.8 3.91 1 1 449 1 . . . . . 2.62 1.8 3.44 1 1 450 1 . . . . . 2.755 1.8 3.71 1 1 451 1 . . . . . 3.025 1.8 4.25 1 1 452 1 . . . . . 3.01 1.8 4.22 1 1 453 1 . . . . . 3.26 1.8 4.72 1 1 454 1 . . . . . 2.875 1.8 3.95 1 1 455 1 . . . . . 3.45 1.8 5.1 1 1 456 1 . . . . . 2.975 1.8 4.15 1 1 457 1 . . . . . 3.54 1.8 5.28 1 1 458 1 . . . . . 3.255 1.8 4.71 1 1 459 1 . . . . . 2.935 1.8 4.07 1 1 460 1 . . . . . 2.63 1.8 3.46 1 1 461 1 . . . . . 2.535 1.8 3.27 1 1 462 1 . . . . . 2.81 1.8 3.82 1 1 463 1 . . . . . 2.81 1.8 3.82 1 1 464 1 . . . . . 3.65 1.8 5.5 1 1 465 1 . . . . . 3.295 1.8 4.79 1 1 466 1 . . . . . 2.895 1.8 3.8 1 1 467 1 . . . . . 3.495 1.8 5.19 1 1 468 1 . . . . . 2.9 1.8 4.0 1 1 469 1 . . . . . 2.9 1.8 4.0 1 1 470 1 . . . . . 3.65 1.8 5.5 1 1 471 1 . . . . . 3.57 1.8 3.99 1 1 472 1 . . . . . 2.685 1.8 3.57 1 1 473 1 . . . . . 2.9 1.8 4.0 1 1 474 1 . . . . . 3.53 1.8 5.26 1 1 475 1 . . . . . 2.91 1.8 4.02 1 1 476 1 . . . . . 2.9 1.8 4.0 1 1 477 1 . . . . . 3.155 1.8 4.51 1 1 478 1 . . . . . 2.9 1.8 4.0 1 1 479 1 . . . . . 2.9 1.8 4.0 1 1 480 1 . . . . . 2.9 1.8 4.0 1 1 481 1 . . . . . 2.745 1.8 3.69 1 1 482 1 . . . . . 3.57 1.8 5.34 1 1 483 1 . . . . . 3.37 1.8 4.94 1 1 484 1 . . . . . 3.04 1.8 4.28 1 1 485 1 . . . . . 3.07 1.8 4.22 1 1 486 1 . . . . . 2.905 1.8 4.01 1 1 487 1 . . . . . 3.26 1.8 4.72 1 1 488 1 . . . . . 3.65 1.8 5.5 1 1 489 1 . . . . . 2.825 1.8 3.85 1 1 490 1 . . . . . 3.57 1.8 5.34 1 1 491 1 . . . . . 2.535 1.8 3.27 1 1 492 1 . . . . . 3.0 1.8 4.2 1 1 493 1 . . . . . 3.02 1.8 4.24 1 1 494 1 . . . . . 2.615 1.8 3.43 1 1 495 1 . . . . . 3.185 1.8 4.57 1 1 496 1 . . . . . 3.17 1.8 4.54 1 1 497 1 . . . . . 2.6 1.8 3.4 1 1 498 1 . . . . . 2.62 1.8 3.44 1 1 499 1 . . . . . 2.535 1.8 3.27 1 1 500 1 . . . . . 2.915 1.8 4.03 1 1 501 1 . . . . . 3.28 1.8 4.76 1 1 502 1 . . . . . 3.32 1.8 4.84 1 1 503 1 . . . . . 3.415 1.8 5.03 1 1 504 1 . . . . . 3.57 1.8 5.34 1 1 505 1 . . . . . 2.545 1.8 3.29 1 1 506 1 . . . . . 3.105 1.8 4.41 1 1 507 1 . . . . . 3.465 1.8 4.88 1 1 508 1 . . . . . 3.465 1.8 4.88 1 1 509 1 . . . . . 3.55 1.8 5.3 1 1 510 1 . . . . . 3.085 1.8 4.37 1 1 511 1 . . . . . 3.57 1.8 5.34 1 1 512 1 . . . . . 2.77 1.8 3.74 1 1 513 1 . . . . . 3.09 1.8 4.38 1 1 514 1 . . . . . 2.44 1.8 3.08 1 1 515 1 . . . . . 2.68 1.8 3.56 1 1 516 1 . . . . . 3.65 1.8 5.5 1 1 517 1 . . . . . 2.56 1.8 3.32 1 1 518 1 . . . . . 2.49 1.8 3.18 1 1 519 1 . . . . . 3.235 1.8 4.67 1 1 520 1 . . . . . 3.43 1.8 4.63 1 1 521 1 . . . . . 3.045 1.8 4.29 1 1 522 1 . . . . . 2.895 1.8 3.99 1 1 523 1 . . . . . 3.04 1.8 4.28 1 1 524 1 . . . . . 3.185 1.8 4.57 1 1 525 1 . . . . . 2.78 1.8 3.76 1 1 526 1 . . . . . 3.185 1.8 4.57 1 1 527 1 . . . . . 3.32 1.8 4.84 1 1 528 1 . . . . . 3.17 1.8 4.54 1 1 529 1 . . . . . 3.65 1.8 5.5 1 1 530 1 . . . . . 3.65 1.8 5.5 1 1 531 1 . . . . . 3.175 1.8 4.55 1 1 532 1 . . . . . 3.12 1.8 4.44 1 1 533 1 . . . . . 3.04 1.8 4.28 1 1 534 1 . . . . . 3.165 1.8 4.53 1 1 535 1 . . . . . 2.69 1.8 3.58 1 1 536 1 . . . . . 3.48 1.8 4.07 1 1 537 1 . . . . . 2.67 1.8 3.54 1 1 538 1 . . . . . 3.11 1.8 4.42 1 1 539 1 . . . . . 2.67 1.8 3.54 1 1 540 1 . . . . . 3.11 1.8 4.42 1 1 541 1 . . . . . 2.48 1.8 3.16 1 1 542 1 . . . . . 2.67 1.8 3.54 1 1 543 1 . . . . . 2.6 1.8 3.4 1 1 544 1 . . . . . 3.125 1.8 4.45 1 1 545 1 . . . . . 2.645 1.8 3.49 1 1 546 1 . . . . . 3.35 1.8 4.9 1 1 547 1 . . . . . 3.355 1.8 4.91 1 1 548 1 . . . . . 2.53 1.8 3.26 1 1 549 1 . . . . . 2.95 1.8 4.1 1 1 550 1 . . . . . 3.375 1.8 4.95 1 1 551 1 . . . . . 2.53 1.8 3.26 1 1 552 1 . . . . . 2.705 1.8 3.61 1 1 553 1 . . . . . 2.64 1.8 3.48 1 1 554 1 . . . . . 2.845 1.8 3.89 1 1 555 1 . . . . . 2.87 1.8 3.94 1 1 556 1 . . . . . 2.68 1.8 3.56 1 1 557 1 . . . . . 3.535 1.8 5.27 1 1 558 1 . . . . . 2.945 1.8 4.09 1 1 559 1 . . . . . 3.49 1.8 5.18 1 1 560 1 . . . . . 2.895 1.8 3.99 1 1 561 1 . . . . . 2.485 1.8 3.17 1 1 562 1 . . . . . 2.895 1.8 3.99 1 1 563 1 . . . . . 3.06 1.8 4.32 1 1 564 1 . . . . . 2.65 1.8 3.5 1 1 565 1 . . . . . 3.545 1.8 5.29 1 1 566 1 . . . . . 2.43 1.8 3.06 1 1 567 1 . . . . . 2.9 1.8 4.0 1 1 568 1 . . . . . 2.635 1.8 3.47 1 1 569 1 . . . . . 2.615 1.8 3.3 1 1 570 1 . . . . . 2.975 1.8 4.15 1 1 571 1 . . . . . 2.905 1.8 4.01 1 1 572 1 . . . . . 3.62 1.8 5.44 1 1 573 1 . . . . . 3.65 1.8 5.5 1 1 574 1 . . . . . 2.85 1.8 3.9 1 1 575 1 . . . . . 2.85 1.8 3.9 1 1 576 1 . . . . . 2.665 1.8 3.53 1 1 577 1 . . . . . 3.395 1.8 4.99 1 1 578 1 . . . . . 2.66 1.8 3.52 1 1 579 1 . . . . . 2.935 1.8 4.07 1 1 580 1 . . . . . 2.99 1.8 4.18 1 1 581 1 . . . . . 2.72 1.8 3.64 1 1 582 1 . . . . . 2.99 1.8 4.18 1 1 583 1 . . . . . 2.57 1.8 3.34 1 1 584 1 . . . . . 3.23 1.8 4.66 1 1 585 1 . . . . . 3.035 1.8 4.27 1 1 586 1 . . . . . 3.355 1.8 4.91 1 1 587 1 . . . . . 2.31 1.8 2.82 1 1 588 1 . . . . . 2.5 1.8 3.2 1 1 589 1 . . . . . 3.3 1.8 4.8 1 1 590 1 . . . . . 3.29 1.8 4.78 1 1 591 1 . . . . . 2.47 1.8 3.14 1 1 592 1 . . . . . 3.195 1.8 4.59 1 1 593 1 . . . . . 3.145 1.8 4.49 1 1 594 1 . . . . . 3.085 1.8 4.37 1 1 595 1 . . . . . 3.305 1.8 4.81 1 1 596 1 . . . . . 3.56 1.8 5.32 1 1 597 1 . . . . . 3.385 1.8 4.97 1 1 598 1 . . . . . 3.385 1.8 4.97 1 1 599 1 . . . . . 2.71 1.8 3.62 1 1 600 1 . . . . . 3.61 1.8 5.42 1 1 601 1 . . . . . 3.295 1.8 4.79 1 1 602 1 . . . . . 3.165 1.8 4.53 1 1 603 1 . . . . . 3.33 1.8 4.86 1 1 604 1 . . . . . 2.675 1.8 3.55 1 1 605 1 . . . . . 2.715 1.8 3.44 1 1 606 1 . . . . . 3.03 1.8 4.26 1 1 607 1 . . . . . 3.195 1.8 4.59 1 1 608 1 . . . . . 2.805 1.8 3.81 1 1 609 1 . . . . . 3.45 1.8 5.1 1 1 610 1 . . . . . 2.605 1.8 3.41 1 1 611 1 . . . . . 3.425 1.8 5.05 1 1 612 1 . . . . . 3.065 1.8 4.33 1 1 613 1 . . . . . 3.425 1.8 5.05 1 1 614 1 . . . . . 3.105 1.8 4.41 1 1 615 1 . . . . . 2.7 1.8 3.6 1 1 616 1 . . . . . 3.49 1.8 5.18 1 1 617 1 . . . . . 3.27 1.8 4.74 1 1 618 1 . . . . . 3.095 1.8 4.39 1 1 619 1 . . . . . 3.6 1.8 5.4 1 1 620 1 . . . . . 3.095 1.8 4.39 1 1 621 1 . . . . . 3.6 1.8 5.4 1 1 622 1 . . . . . 2.705 1.8 3.61 1 1 623 1 . . . . . 2.535 1.8 3.27 1 1 624 1 . . . . . 2.615 1.8 3.43 1 1 625 1 . . . . . 3.65 1.8 5.5 1 1 626 1 . . . . . 2.885 1.8 3.97 1 1 627 1 . . . . . 3.035 1.8 4.27 1 1 628 1 . . . . . 2.75 1.8 3.7 1 1 629 1 . . . . . 3.265 1.8 4.73 1 1 630 1 . . . . . 2.86 1.8 3.92 1 1 631 1 . . . . . 3.095 1.8 4.39 1 1 632 1 . . . . . 3.15 1.8 4.5 1 1 633 1 . . . . . 3.095 1.8 4.39 1 1 634 1 . . . . . 3.15 1.8 4.5 1 1 635 1 . . . . . 3.085 1.8 4.37 1 1 636 1 . . . . . 3.045 1.8 4.29 1 1 637 1 . . . . . 3.32 1.8 4.84 1 1 638 1 . . . . . 3.135 1.8 4.47 1 1 639 1 . . . . . 2.585 1.8 3.37 1 1 640 1 . . . . . 3.365 1.8 4.93 1 1 641 1 . . . . . 2.955 1.8 4.11 1 1 642 1 . . . . . 3.085 1.8 4.37 1 1 643 1 . . . . . 3.01 1.8 4.22 1 1 644 1 . . . . . 3.52 1.8 5.24 1 1 645 1 . . . . . 3.21 1.8 4.58 1 1 646 1 . . . . . 3.65 1.8 5.5 1 1 647 1 . . . . . 2.925 1.8 4.05 1 1 648 1 . . . . . 3.165 1.8 4.0 1 1 649 1 . . . . . 3.135 1.8 4.47 1 1 650 1 . . . . . 2.9 1.8 4.0 1 1 651 1 . . . . . 3.165 1.8 4.0 1 1 652 1 . . . . . 3.215 1.8 4.63 1 1 653 1 . . . . . 2.9 1.8 4.0 1 1 654 1 . . . . . 2.735 1.8 3.67 1 1 655 1 . . . . . 2.54 1.8 3.28 1 1 656 1 . . . . . 2.73 1.8 3.66 1 1 657 1 . . . . . 2.66 1.8 3.52 1 1 658 1 . . . . . 3.115 1.8 4.43 1 1 659 1 . . . . . 2.915 1.8 4.0 1 1 660 1 . . . . . 3.045 1.8 4.29 1 1 661 1 . . . . . 2.4 1.8 3.0 1 1 662 1 . . . . . 2.675 1.8 3.55 1 1 663 1 . . . . . 2.495 1.8 3.19 1 1 664 1 . . . . . 3.65 1.8 5.5 1 1 665 1 . . . . . 2.515 1.8 3.23 1 1 666 1 . . . . . 2.96 1.8 4.12 1 1 667 1 . . . . . 3.155 1.8 4.51 1 1 668 1 . . . . . 3.34 1.8 4.88 1 1 669 1 . . . . . 2.94 1.8 4.08 1 1 670 1 . . . . . 2.4 1.8 3.0 1 1 671 1 . . . . . 2.87 1.8 3.94 1 1 672 1 . . . . . 3.015 1.8 4.23 1 1 673 1 . . . . . 2.78 1.8 3.76 1 1 674 1 . . . . . 3.125 1.8 4.45 1 1 675 1 . . . . . 2.69 1.8 3.58 1 1 676 1 . . . . . 2.535 1.8 3.27 1 1 677 1 . . . . . 2.9 1.8 4.0 1 1 678 1 . . . . . 3.06 1.8 4.0 1 1 679 1 . . . . . 3.65 1.8 5.5 1 1 680 1 . . . . . 3.17 1.8 4.54 1 1 681 1 . . . . . 3.575 1.8 5.35 1 1 682 1 . . . . . 3.345 1.8 4.89 1 1 683 1 . . . . . 2.92 1.8 4.04 1 1 684 1 . . . . . 3.345 1.8 4.89 1 1 685 1 . . . . . 3.35 1.8 4.9 1 1 686 1 . . . . . 2.56 1.8 3.32 1 1 687 1 . . . . . 2.805 1.8 3.81 1 1 688 1 . . . . . 3.485 1.8 5.17 1 1 689 1 . . . . . 2.8 1.8 3.8 1 1 690 1 . . . . . 3.19 1.8 4.52 1 1 691 1 . . . . . 2.85 1.8 3.9 1 1 692 1 . . . . . 3.19 1.8 4.52 1 1 693 1 . . . . . 3.0 1.8 4.2 1 1 694 1 . . . . . 3.265 1.8 4.73 1 1 695 1 . . . . . 3.57 1.8 5.34 1 1 696 1 . . . . . 2.67 1.8 3.54 1 1 697 1 . . . . . 3.535 1.8 4.92 1 1 698 1 . . . . . 3.615 1.8 5.43 1 1 699 1 . . . . . 3.6 1.8 5.4 1 1 700 1 . . . . . 2.82 1.8 3.84 1 1 701 1 . . . . . 3.4 1.8 5.0 1 1 702 1 . . . . . 3.65 1.8 5.5 1 1 703 1 . . . . . 2.85 1.8 3.9 1 1 704 1 . . . . . 3.13 1.8 4.46 1 1 705 1 . . . . . 3.65 1.8 5.5 1 1 706 1 . . . . . 2.81 1.8 3.82 1 1 707 1 . . . . . 3.65 1.8 5.5 1 1 708 1 . . . . . 3.005 1.8 4.21 1 1 709 1 . . . . . 3.48 1.8 5.16 1 1 710 1 . . . . . 2.975 1.8 4.0 1 1 711 1 . . . . . 2.4 1.8 3.0 1 1 712 1 . . . . . 3.02 1.8 4.0 1 1 713 1 . . . . . 3.39 1.8 4.98 1 1 714 1 . . . . . 2.65 1.8 3.5 1 1 715 1 . . . . . 2.63 1.8 3.46 1 1 716 1 . . . . . 3.33 1.8 4.86 1 1 717 1 . . . . . 2.86 1.8 3.92 1 1 718 1 . . . . . 2.715 1.8 3.63 1 1 719 1 . . . . . 3.105 1.8 4.41 1 1 720 1 . . . . . 3.025 1.8 4.25 1 1 721 1 . . . . . 3.025 1.8 4.25 1 1 722 1 . . . . . 2.775 1.8 3.75 1 1 723 1 . . . . . 3.18 1.8 4.56 1 1 724 1 . . . . . 3.57 1.8 5.34 1 1 725 1 . . . . . 2.545 1.8 3.29 1 1 726 1 . . . . . 3.65 1.8 5.5 1 1 727 1 . . . . . 3.01 1.8 4.22 1 1 728 1 . . . . . 3.335 1.8 4.87 1 1 729 1 . . . . . 3.335 1.8 4.87 1 1 730 1 . . . . . 2.96 1.8 4.12 1 1 731 1 . . . . . 2.945 1.8 4.09 1 1 732 1 . . . . . 2.945 1.8 4.09 1 1 733 1 . . . . . 2.875 1.8 3.95 1 1 734 1 . . . . . 3.01 1.8 4.22 1 1 735 1 . . . . . 2.87 1.8 3.94 1 1 736 1 . . . . . 2.985 1.8 4.17 1 1 737 1 . . . . . 2.95 1.8 4.1 1 1 738 1 . . . . . 2.975 1.8 4.15 1 1 739 1 . . . . . 2.695 1.8 3.59 1 1 740 1 . . . . . 2.975 1.8 4.15 1 1 741 1 . . . . . 2.93 1.8 4.06 1 1 742 1 . . . . . 2.965 1.8 3.88 1 1 743 1 . . . . . 2.57 1.8 3.34 1 1 744 1 . . . . . 3.185 1.8 4.57 1 1 745 1 . . . . . 3.0 1.8 4.2 1 1 746 1 . . . . . 3.605 1.8 5.41 1 1 747 1 . . . . . 3.005 1.8 4.21 1 1 748 1 . . . . . 2.725 1.8 3.65 1 1 749 1 . . . . . 3.005 1.8 4.21 1 1 750 1 . . . . . 2.93 1.8 4.06 1 1 751 1 . . . . . 2.73 1.8 3.66 1 1 752 1 . . . . . 3.575 1.8 5.35 1 1 753 1 . . . . . 2.74 1.8 3.68 1 1 754 1 . . . . . 3.5 1.8 5.2 1 1 755 1 . . . . . 3.17 1.8 4.54 1 1 756 1 . . . . . 3.5 1.8 5.2 1 1 757 1 . . . . . 2.825 1.8 3.85 1 1 758 1 . . . . . 2.825 1.8 3.85 1 1 759 1 . . . . . 3.57 1.8 5.34 1 1 760 1 . . . . . 3.215 1.8 4.63 1 1 761 1 . . . . . 2.53 1.8 3.26 1 1 762 1 . . . . . 2.785 1.8 3.77 1 1 763 1 . . . . . 2.785 1.8 3.77 1 1 764 1 . . . . . 3.13 1.8 4.46 1 1 765 1 . . . . . 2.9 1.8 4.0 1 1 766 1 . . . . . 3.245 1.8 4.0 1 1 767 1 . . . . . 3.155 1.8 4.0 1 1 768 1 . . . . . 2.69 1.8 3.58 1 1 769 1 . . . . . 2.68 1.8 3.56 1 1 770 1 . . . . . 2.4 1.8 3.0 1 1 771 1 . . . . . 2.81 1.8 3.82 1 1 772 1 . . . . . 2.83 1.8 3.86 1 1 773 1 . . . . . 2.645 1.8 3.49 1 1 774 1 . . . . . 3.04 1.8 4.28 1 1 775 1 . . . . . 2.945 1.8 4.09 1 1 776 1 . . . . . 2.945 1.8 4.09 1 1 777 1 . . . . . 3.46 1.8 5.12 1 1 778 1 . . . . . 3.4 1.8 5.0 1 1 779 1 . . . . . 2.73 1.8 3.66 1 1 780 1 . . . . . 2.85 1.8 3.9 1 1 781 1 . . . . . 3.545 1.8 5.29 1 1 782 1 . . . . . 3.055 1.8 4.31 1 1 783 1 . . . . . 2.4 1.8 3.0 1 1 784 1 . . . . . 3.4 1.8 5.0 1 1 785 1 . . . . . 2.6 1.8 3.4 1 1 786 1 . . . . . 3.0 1.8 4.2 1 1 787 1 . . . . . 3.295 1.8 4.79 1 1 788 1 . . . . . 2.99 1.8 4.18 1 1 789 1 . . . . . 3.31 1.8 4.82 1 1 790 1 . . . . . 3.31 1.8 4.82 1 1 791 1 . . . . . 2.4 1.8 3.0 1 1 792 1 . . . . . 2.715 1.8 3.63 1 1 793 1 . . . . . 2.55 1.8 3.3 1 1 794 1 . . . . . 2.8 1.8 3.8 1 1 795 1 . . . . . 3.085 1.8 4.0 1 1 796 1 . . . . . 2.91 1.8 4.02 1 1 797 1 . . . . . 2.87 1.8 3.94 1 1 798 1 . . . . . 2.925 1.8 4.0 1 1 799 1 . . . . . 3.015 1.8 4.0 1 1 800 1 . . . . . 3.23 1.8 4.66 1 1 801 1 . . . . . 3.12 1.8 4.44 1 1 802 1 . . . . . 3.305 1.8 4.81 1 1 803 1 . . . . . 2.615 1.8 3.43 1 1 804 1 . . . . . 3.06 1.8 4.32 1 1 805 1 . . . . . 3.34 1.8 4.88 1 1 806 1 . . . . . 2.815 1.8 3.83 1 1 807 1 . . . . . 2.9 1.8 4.0 1 1 808 1 . . . . . 2.9 1.8 4.0 1 1 809 1 . . . . . 3.18 1.8 4.56 1 1 810 1 . . . . . 2.51 1.8 3.22 1 1 811 1 . . . . . 3.49 1.8 5.18 1 1 812 1 . . . . . 3.385 1.8 4.97 1 1 813 1 . . . . . 3.2 1.8 4.6 1 1 814 1 . . . . . 2.975 1.8 4.0 1 1 815 1 . . . . . 3.21 1.8 4.62 1 1 816 1 . . . . . 3.65 1.8 5.5 1 1 817 1 . . . . . 3.65 1.8 5.5 1 1 818 1 . . . . . 3.015 1.8 4.0 1 1 819 1 . . . . . 3.1 1.8 4.4 1 1 820 1 . . . . . 3.285 1.8 4.77 1 1 821 1 . . . . . 2.65 1.8 3.5 1 1 822 1 . . . . . 2.565 1.8 3.33 1 1 823 1 . . . . . 3.135 1.8 4.47 1 1 824 1 . . . . . 3.07 1.8 4.12 1 1 825 1 . . . . . 2.82 1.8 3.84 1 1 826 1 . . . . . 3.65 1.8 5.5 1 1 827 1 . . . . . 3.135 1.8 4.47 1 1 828 1 . . . . . 3.585 1.8 5.37 1 1 829 1 . . . . . 3.235 1.8 4.67 1 1 830 1 . . . . . 3.175 1.8 4.55 1 1 831 1 . . . . . 3.57 1.8 5.34 1 1 832 1 . . . . . 3.455 1.8 5.11 1 1 833 1 . . . . . 2.555 1.8 3.31 1 1 834 1 . . . . . 2.925 1.8 4.05 1 1 835 1 . . . . . 3.605 1.8 5.41 1 1 836 1 . . . . . 3.47 1.8 5.14 1 1 837 1 . . . . . 2.675 1.8 3.55 1 1 838 1 . . . . . 3.08 1.8 4.36 1 1 839 1 . . . . . 2.935 1.8 4.07 1 1 840 1 . . . . . 2.615 1.8 3.43 1 1 841 1 . . . . . 2.845 1.8 3.89 1 1 842 1 . . . . . 3.65 1.8 5.5 1 1 843 1 . . . . . 3.48 1.8 5.16 1 1 844 1 . . . . . 3.22 1.8 4.64 1 1 845 1 . . . . . 2.69 1.8 3.58 1 1 846 1 . . . . . 3.19 1.8 4.58 1 1 847 1 . . . . . 2.49 1.8 3.18 1 1 848 1 . . . . . 3.035 1.8 4.27 1 1 849 1 . . . . . 3.06 1.8 4.32 1 1 850 1 . . . . . 3.145 1.8 4.49 1 1 851 1 . . . . . 3.475 1.8 5.15 1 1 852 1 . . . . . 2.685 1.8 3.57 1 1 853 1 . . . . . 2.815 1.8 3.83 1 1 854 1 . . . . . 2.845 1.8 3.89 1 1 855 1 . . . . . 2.675 1.8 3.55 1 1 856 1 . . . . . 2.8 1.8 3.72 1 1 857 1 . . . . . 2.6 1.8 3.4 1 1 858 1 . . . . . 2.9 1.8 4.0 1 1 859 1 . . . . . 2.9 1.8 4.0 1 1 860 1 . . . . . 2.975 1.8 4.15 1 1 861 1 . . . . . 2.735 1.8 3.67 1 1 862 1 . . . . . 2.62 1.8 3.44 1 1 863 1 . . . . . 3.085 1.8 4.37 1 1 864 1 . . . . . 2.9 1.8 4.0 1 1 865 1 . . . . . 3.095 1.8 4.39 1 1 866 1 . . . . . 2.815 1.8 3.83 1 1 867 1 . . . . . 3.19 1.8 4.58 1 1 868 1 . . . . . 2.585 1.8 3.37 1 1 869 1 . . . . . 3.235 1.8 4.67 1 1 870 1 . . . . . 2.67 1.8 3.54 1 1 871 1 . . . . . 2.61 1.8 3.42 1 1 872 1 . . . . . 2.72 1.8 3.64 1 1 873 1 . . . . . 2.5 1.8 3.2 1 1 874 1 . . . . . 3.075 1.8 4.35 1 1 875 1 . . . . . 2.6 1.8 3.4 1 1 876 1 . . . . . 2.605 1.8 3.41 1 1 877 1 . . . . . 2.945 1.8 4.09 1 1 878 1 . . . . . 2.77 1.8 3.74 1 1 879 1 . . . . . 3.57 1.8 5.34 1 1 880 1 . . . . . 2.415 1.8 3.03 1 1 881 1 . . . . . 2.995 1.8 4.19 1 1 882 1 . . . . . 3.325 1.8 4.85 1 1 883 1 . . . . . 2.955 1.8 4.11 1 1 884 1 . . . . . 2.76 1.8 3.72 1 1 885 1 . . . . . 2.955 1.8 4.11 1 1 886 1 . . . . . 3.0 1.8 4.2 1 1 887 1 . . . . . 2.495 1.8 3.19 1 1 888 1 . . . . . 3.125 1.8 4.45 1 1 889 1 . . . . . 3.115 1.8 4.43 1 1 890 1 . . . . . 3.115 1.8 4.43 1 1 891 1 . . . . . 2.48 1.8 3.16 1 1 892 1 . . . . . 2.57 1.8 3.34 1 1 893 1 . . . . . 2.765 1.8 3.73 1 1 894 1 . . . . . 2.98 1.8 4.16 1 1 895 1 . . . . . 2.7 1.8 3.6 1 1 896 1 . . . . . 2.98 1.8 4.16 1 1 897 1 . . . . . 3.06 1.8 4.32 1 1 898 1 . . . . . 3.385 1.8 4.97 1 1 899 1 . . . . . 3.21 1.8 4.62 1 1 900 1 . . . . . 2.915 1.8 4.03 1 1 901 1 . . . . . 3.21 1.8 4.62 1 1 902 1 . . . . . 2.865 1.8 3.93 1 1 903 1 . . . . . 2.58 1.8 3.36 1 1 904 1 . . . . . 2.865 1.8 3.93 1 1 905 1 . . . . . 3.22 1.8 4.64 1 1 906 1 . . . . . 2.745 1.8 3.69 1 1 907 1 . . . . . 3.17 1.8 4.54 1 1 908 1 . . . . . 2.505 1.8 3.21 1 1 909 1 . . . . . 2.63 1.8 3.46 1 1 910 1 . . . . . 3.075 1.8 4.35 1 1 911 1 . . . . . 3.265 1.8 4.73 1 1 912 1 . . . . . 2.595 1.8 3.39 1 1 913 1 . . . . . 2.565 1.8 3.33 1 1 914 1 . . . . . 3.15 1.8 4.5 1 1 915 1 . . . . . 2.965 1.8 4.13 1 1 916 1 . . . . . 2.98 1.8 4.16 1 1 917 1 . . . . . 3.33 1.8 4.86 1 1 918 1 . . . . . 3.33 1.8 4.86 1 1 919 1 . . . . . 2.69 1.8 3.58 1 1 920 1 . . . . . 2.815 1.8 3.83 1 1 921 1 . . . . . 3.0 1.8 4.2 1 1 922 1 . . . . . 3.14 1.8 4.48 1 1 923 1 . . . . . 3.39 1.8 4.93 1 1 924 1 . . . . . 2.49 1.8 3.18 1 1 925 1 . . . . . 3.57 1.8 5.34 1 1 926 1 . . . . . 3.17 1.8 4.54 1 1 927 1 . . . . . 3.52 1.8 5.24 1 1 928 1 . . . . . 2.76 1.8 3.72 1 1 929 1 . . . . . 2.76 1.8 3.72 1 1 930 1 . . . . . 2.79 1.8 3.44 1 1 931 1 . . . . . 3.42 1.8 5.04 1 1 932 1 . . . . . 3.56 1.8 5.32 1 1 933 1 . . . . . 2.585 1.8 3.37 1 1 934 1 . . . . . 3.0 1.8 4.2 1 1 935 1 . . . . . 3.5 1.8 5.2 1 1 936 1 . . . . . 2.71 1.8 3.62 1 1 937 1 . . . . . 2.72 1.8 3.64 1 1 938 1 . . . . . 3.245 1.8 4.69 1 1 939 1 . . . . . 2.715 1.8 3.63 1 1 940 1 . . . . . 2.715 1.8 3.63 1 1 941 1 . . . . . 3.53 1.8 5.26 1 1 942 1 . . . . . 2.51 1.8 3.22 1 1 943 1 . . . . . 2.88 1.8 3.96 1 1 944 1 . . . . . 3.185 1.8 4.57 1 1 945 1 . . . . . 3.185 1.8 4.57 1 1 946 1 . . . . . 2.43 1.8 3.06 1 1 947 1 . . . . . 3.405 1.8 5.01 1 1 948 1 . . . . . 3.09 1.8 4.38 1 1 949 1 . . . . . 3.335 1.8 4.87 1 1 950 1 . . . . . 2.885 1.8 3.97 1 1 951 1 . . . . . 2.99 1.8 4.18 1 1 952 1 . . . . . 2.53 1.8 3.26 1 1 953 1 . . . . . 3.215 1.8 4.63 1 1 954 1 . . . . . 2.55 1.8 3.3 1 1 955 1 . . . . . 3.295 1.8 4.79 1 1 956 1 . . . . . 2.95 1.8 4.1 1 1 957 1 . . . . . 2.785 1.8 3.77 1 1 958 1 . . . . . 2.74 1.8 3.68 1 1 959 1 . . . . . 2.8 1.8 3.8 1 1 960 1 . . . . . 3.555 1.8 5.31 1 1 961 1 . . . . . 3.505 1.8 5.21 1 1 962 1 . . . . . 2.83 1.8 3.86 1 1 963 1 . . . . . 2.555 1.8 3.31 1 1 964 1 . . . . . 2.83 1.8 3.86 1 1 965 1 . . . . . 2.545 1.8 3.29 1 1 966 1 . . . . . 2.775 1.8 3.75 1 1 967 1 . . . . . 2.935 1.8 4.07 1 1 968 1 . . . . . 2.925 1.8 4.05 1 1 969 1 . . . . . 3.405 1.8 5.01 1 1 970 1 . . . . . 2.74 1.8 3.68 1 1 971 1 . . . . . 2.76 1.8 3.72 1 1 972 1 . . . . . 2.76 1.8 3.72 1 1 973 1 . . . . . 3.435 1.8 5.07 1 1 974 1 . . . . . 2.755 1.8 3.71 1 1 975 1 . . . . . 3.32 1.8 4.84 1 1 976 1 . . . . . 3.04 1.8 4.28 1 1 977 1 . . . . . 2.685 1.8 3.57 1 1 978 1 . . . . . 2.95 1.8 4.1 1 1 979 1 . . . . . 3.04 1.8 4.28 1 1 980 1 . . . . . 2.965 1.8 4.13 1 1 981 1 . . . . . 2.965 1.8 4.13 1 1 982 1 . . . . . 2.595 1.8 3.39 1 1 983 1 . . . . . 3.425 1.8 5.05 1 1 984 1 . . . . . 3.06 1.8 4.32 1 1 985 1 . . . . . 2.635 1.8 3.47 1 1 986 1 . . . . . 3.06 1.8 4.32 1 1 987 1 . . . . . 3.235 1.8 4.67 1 1 988 1 . . . . . 2.745 1.8 3.37 1 1 989 1 . . . . . 2.755 1.8 3.71 1 1 990 1 . . . . . 2.555 1.8 3.31 1 1 991 1 . . . . . 2.76 1.8 3.72 1 1 992 1 . . . . . 3.21 1.8 4.62 1 1 993 1 . . . . . 2.935 1.8 4.07 1 1 994 1 . . . . . 3.46 1.8 5.12 1 1 995 1 . . . . . 3.12 1.8 4.44 1 1 996 1 . . . . . 3.31 1.8 4.82 1 1 997 1 . . . . . 3.115 1.8 4.43 1 1 998 1 . . . . . 3.21 1.8 4.62 1 1 999 1 . . . . . 3.57 1.8 5.34 1 1 1000 1 . . . . . 3.385 1.8 4.97 1 1 1001 1 . . . . . 3.305 1.8 4.81 1 1 1002 1 . . . . . 3.51 1.8 5.22 1 1 1003 1 . . . . . 2.935 1.8 4.07 1 1 1004 1 . . . . . 2.62 1.8 3.44 1 1 1005 1 . . . . . 2.935 1.8 4.07 1 1 1006 1 . . . . . 2.9 1.8 4.0 1 1 1007 1 . . . . . 2.815 1.8 3.83 1 1 1008 1 . . . . . 3.57 1.8 5.34 1 1 1009 1 . . . . . 2.975 1.8 4.15 1 1 1010 1 . . . . . 2.995 1.8 4.19 1 1 1011 1 . . . . . 2.995 1.8 4.19 1 1 1012 1 . . . . . 2.545 1.8 3.29 1 1 1013 1 . . . . . 3.045 1.8 4.29 1 1 1014 1 . . . . . 2.9 1.8 4.0 1 1 1015 1 . . . . . 2.9 1.8 4.0 1 1 1016 1 . . . . . 3.035 1.8 4.27 1 1 1017 1 . . . . . 3.21 1.8 4.62 1 1 1018 1 . . . . . 2.935 1.8 4.07 1 1 1019 1 . . . . . 2.935 1.8 4.07 1 1 1020 1 . . . . . 2.55 1.8 3.3 1 1 1021 1 . . . . . 3.455 1.8 5.11 1 1 1022 1 . . . . . 3.035 1.8 4.27 1 1 1023 1 . . . . . 3.39 1.8 4.98 1 1 1024 1 . . . . . 2.46 1.8 3.12 1 1 1025 1 . . . . . 3.275 1.8 4.75 1 1 1026 1 . . . . . 3.65 1.8 5.5 1 1 1027 1 . . . . . 3.0 1.8 4.2 1 1 1028 1 . . . . . 3.34 1.8 4.88 1 1 1029 1 . . . . . 3.57 1.8 5.34 1 1 1030 1 . . . . . 2.94 1.8 4.0 1 1 1031 1 . . . . . 2.4 1.8 3.0 1 1 1032 1 . . . . . 3.125 1.8 4.45 1 1 1033 1 . . . . . 2.655 1.8 3.51 1 1 1034 1 . . . . . 2.765 1.8 3.0 1 1 1035 1 . . . . . 3.085 1.8 4.37 1 1 1036 1 . . . . . . 1.8 3.0 1 1 1037 1 . . . . . 3.49 1.8 5.18 1 1 1038 1 . . . . . 3.57 1.8 5.34 1 1 1039 1 . . . . . 3.48 1.8 5.16 1 1 1040 1 . . . . . 3.015 1.8 4.23 1 1 1041 1 . . . . . 2.4 1.8 3.0 1 1 1042 1 . . . . . 3.03 1.8 4.26 1 1 1043 1 . . . . . 3.04 1.8 4.28 1 1 1044 1 . . . . . 3.165 1.8 4.53 1 1 1045 1 . . . . . 2.605 1.8 3.41 1 1 1046 1 . . . . . 3.65 1.8 5.5 1 1 1047 1 . . . . . 2.82 1.8 3.84 1 1 1048 1 . . . . . 2.9 1.8 4.0 1 1 1049 1 . . . . . 3.375 1.8 4.95 1 1 1050 1 . . . . . 2.82 1.8 3.8 1 1 1051 1 . . . . . 2.72 1.8 3.64 1 1 1052 1 . . . . . 2.515 1.8 3.23 1 1 1053 1 . . . . . 2.99 1.8 4.18 1 1 1054 1 . . . . . 2.775 1.8 3.75 1 1 1055 1 . . . . . 3.345 1.8 4.89 1 1 1056 1 . . . . . 2.91 1.8 4.02 1 1 1057 1 . . . . . 3.65 1.8 5.5 1 1 1058 1 . . . . . 3.65 1.8 5.5 1 1 1059 1 . . . . . 3.57 1.8 5.34 1 1 1060 1 . . . . . 3.095 1.8 4.39 1 1 1061 1 . . . . . 3.64 1.8 5.48 1 1 1062 1 . . . . . 3.31 1.8 4.82 1 1 1063 1 . . . . . 3.385 1.8 4.97 1 1 1064 1 . . . . . 2.57 1.8 3.34 1 1 1065 1 . . . . . 3.07 1.8 4.34 1 1 1066 1 . . . . . 2.605 1.8 3.41 1 1 1067 1 . . . . . 2.795 1.8 3.79 1 1 1068 1 . . . . . 3.005 1.8 4.21 1 1 1069 1 . . . . . 3.005 1.8 4.21 1 1 1070 1 . . . . . 2.665 1.8 3.53 1 1 1071 1 . . . . . 2.595 1.8 3.39 1 1 1072 1 . . . . . 3.0 1.8 4.2 1 1 1073 1 . . . . . 2.365 1.8 2.93 1 1 1074 1 . . . . . 2.62 1.8 3.44 1 1 1075 1 . . . . . 3.32 1.8 4.47 1 1 1076 1 . . . . . 3.22 1.8 4.64 1 1 1077 1 . . . . . 2.905 1.8 4.01 1 1 1078 1 . . . . . 3.23 1.8 4.66 1 1 1079 1 . . . . . 2.84 1.8 3.88 1 1 1080 1 . . . . . 3.04 1.8 4.28 1 1 1081 1 . . . . . 2.895 1.8 3.99 1 1 1082 1 . . . . . 3.48 1.8 5.16 1 1 1083 1 . . . . . 3.56 1.8 5.32 1 1 1084 1 . . . . . 3.58 1.8 5.36 1 1 1085 1 . . . . . 2.95 1.8 4.1 1 1 1086 1 . . . . . 3.255 1.8 4.71 1 1 1087 1 . . . . . 2.29 1.8 2.78 1 1 1088 1 . . . . . 3.46 1.8 5.12 1 1 1089 1 . . . . . 2.93 1.8 4.06 1 1 1090 1 . . . . . 2.585 1.8 3.37 1 1 1091 1 . . . . . 2.93 1.8 4.06 1 1 1092 1 . . . . . 3.275 1.8 4.75 1 1 1093 1 . . . . . 2.655 1.8 3.51 1 1 1094 1 . . . . . 3.27 1.8 4.74 1 1 1095 1 . . . . . 2.565 1.8 3.33 1 1 1096 1 . . . . . 3.04 1.8 4.28 1 1 1097 1 . . . . . 2.725 1.8 3.65 1 1 1098 1 . . . . . 3.04 1.8 4.28 1 1 1099 1 . . . . . 2.615 1.8 3.43 1 1 1100 1 . . . . . 2.925 1.8 4.05 1 1 1101 1 . . . . . 3.075 1.8 4.35 1 1 1102 1 . . . . . 2.815 1.8 3.83 1 1 1103 1 . . . . . 3.025 1.8 4.25 1 1 1104 1 . . . . . 2.595 1.8 3.39 1 1 1105 1 . . . . . 3.385 1.8 4.97 1 1 1106 1 . . . . . 2.895 1.8 3.99 1 1 1107 1 . . . . . 3.65 1.8 5.5 1 1 1108 1 . . . . . 3.05 1.8 4.3 1 1 1109 1 . . . . . 3.565 1.8 5.33 1 1 1110 1 . . . . . 2.475 1.8 3.15 1 1 1111 1 . . . . . 3.25 1.8 4.7 1 1 1112 1 . . . . . 2.71 1.8 3.62 1 1 1113 1 . . . . . 3.215 1.8 4.63 1 1 1114 1 . . . . . 3.57 1.8 5.34 1 1 1115 1 . . . . . 2.98 1.8 4.16 1 1 1116 1 . . . . . 2.655 1.8 3.51 1 1 1117 1 . . . . . 2.98 1.8 4.16 1 1 1118 1 . . . . . 2.985 1.8 4.17 1 1 1119 1 . . . . . 2.65 1.8 3.5 1 1 1120 1 . . . . . 2.705 1.8 3.61 1 1 1121 1 . . . . . 3.09 1.8 4.38 1 1 1122 1 . . . . . 3.09 1.8 4.38 1 1 1123 1 . . . . . 2.89 1.8 3.98 1 1 1124 1 . . . . . 2.495 1.8 3.19 1 1 1125 1 . . . . . 2.995 1.8 4.19 1 1 1126 1 . . . . . 3.23 1.8 4.66 1 1 1127 1 . . . . . 3.57 1.8 5.34 1 1 1128 1 . . . . . 2.985 1.8 4.17 1 1 1129 1 . . . . . 2.88 1.8 3.96 1 1 1130 1 . . . . . 3.24 1.8 4.68 1 1 1131 1 . . . . . 2.605 1.8 3.41 1 1 1132 1 . . . . . 2.63 1.8 3.46 1 1 1133 1 . . . . . 3.65 1.8 5.5 1 1 1134 1 . . . . . 2.67 1.8 3.54 1 1 1135 1 . . . . . 3.125 1.8 4.45 1 1 1136 1 . . . . . 2.605 1.8 3.41 1 1 1137 1 . . . . . 3.385 1.8 4.97 1 1 1138 1 . . . . . 2.545 1.8 3.29 1 1 1139 1 . . . . . 2.695 1.8 3.59 1 1 1140 1 . . . . . 3.285 1.8 4.77 1 1 1141 1 . . . . . 3.65 1.8 5.5 1 1 1142 1 . . . . . 2.735 1.8 3.67 1 1 1143 1 . . . . . 3.1 1.8 4.21 1 1 1144 1 . . . . . 2.68 1.8 3.56 1 1 1145 1 . . . . . 2.825 1.8 3.85 1 1 1146 1 . . . . . 3.175 1.8 4.55 1 1 1147 1 . . . . . 2.78 1.8 3.76 1 1 1148 1 . . . . . 3.125 1.8 4.45 1 1 1149 1 . . . . . 3.045 1.8 4.29 1 1 1150 1 . . . . . 3.65 1.8 5.5 1 1 1151 1 . . . . . 2.815 1.8 3.83 1 1 1152 1 . . . . . 2.975 1.8 4.0 1 1 1153 1 . . . . . 3.54 1.8 5.28 1 1 1154 1 . . . . . 2.975 1.8 4.15 1 1 1155 1 . . . . . 2.69 1.8 3.58 1 1 1156 1 . . . . . 2.975 1.8 4.15 1 1 1157 1 . . . . . 2.99 1.8 4.18 1 1 1158 1 . . . . . 3.565 1.8 5.33 1 1 1159 1 . . . . . 2.63 1.8 3.46 1 1 1160 1 . . . . . 3.225 1.8 4.65 1 1 1161 1 . . . . . 2.56 1.8 3.32 1 1 1162 1 . . . . . 3.585 1.8 5.37 1 1 1163 1 . . . . . 2.65 1.8 3.5 1 1 1164 1 . . . . . 2.7 1.8 3.6 1 1 1165 1 . . . . . 3.045 1.8 4.29 1 1 1166 1 . . . . . 2.99 1.8 4.18 1 1 1167 1 . . . . . 2.99 1.8 4.18 1 1 1168 1 . . . . . 2.595 1.8 3.39 1 1 1169 1 . . . . . 3.65 1.8 5.5 1 1 1170 1 . . . . . 2.815 1.8 3.83 1 1 1171 1 . . . . . 2.815 1.8 3.83 1 1 1172 1 . . . . . 3.255 1.8 4.71 1 1 1173 1 . . . . . 3.005 1.8 4.21 1 1 1174 1 . . . . . 2.8 1.8 3.8 1 1 1175 1 . . . . . 2.915 1.8 4.03 1 1 1176 1 . . . . . 2.735 1.8 3.67 1 1 1177 1 . . . . . 3.565 1.8 5.33 1 1 1178 1 . . . . . 2.68 1.8 3.56 1 1 1179 1 . . . . . 2.375 1.8 2.95 1 1 1180 1 . . . . . 3.255 1.8 4.71 1 1 1181 1 . . . . . 2.405 1.8 3.01 1 1 1182 1 . . . . . 3.43 1.8 5.06 1 1 1183 1 . . . . . 3.435 1.8 5.07 1 1 1184 1 . . . . . 2.77 1.8 3.74 1 1 1185 1 . . . . . 2.945 1.8 4.09 1 1 1186 1 . . . . . 3.145 1.8 4.49 1 1 1187 1 . . . . . 3.65 1.8 5.5 1 1 1188 1 . . . . . 2.595 1.8 3.39 1 1 1189 1 . . . . . 3.11 1.8 4.42 1 1 1190 1 . . . . . 3.045 1.8 4.29 1 1 1191 1 . . . . . 2.63 1.8 3.46 1 1 1192 1 . . . . . 2.875 1.8 3.95 1 1 1193 1 . . . . . 2.58 1.8 3.36 1 1 1194 1 . . . . . 2.775 1.8 3.75 1 1 1195 1 . . . . . 2.58 1.8 3.36 1 1 1196 1 . . . . . 3.52 1.8 5.24 1 1 1197 1 . . . . . 3.01 1.8 4.22 1 1 1198 1 . . . . . 2.575 1.8 3.35 1 1 1199 1 . . . . . 3.14 1.8 4.48 1 1 1200 1 . . . . . 3.26 1.8 4.72 1 1 1201 1 . . . . . 3.01 1.8 4.22 1 1 1202 1 . . . . . 2.86 1.8 3.92 1 1 1203 1 . . . . . 3.025 1.8 4.25 1 1 1204 1 . . . . . 3.425 1.8 5.05 1 1 1205 1 . . . . . 2.53 1.8 3.26 1 1 1206 1 . . . . . 2.505 1.8 3.21 1 1 1207 1 . . . . . 2.44 1.8 3.08 1 1 1208 1 . . . . . 2.915 1.8 4.03 1 1 1209 1 . . . . . 3.24 1.8 4.68 1 1 1210 1 . . . . . 2.575 1.8 3.35 1 1 1211 1 . . . . . 2.575 1.8 3.35 1 1 1212 1 . . . . . 3.03 1.8 4.26 1 1 1213 1 . . . . . 2.745 1.8 3.69 1 1 1214 1 . . . . . 3.03 1.8 4.26 1 1 1215 1 . . . . . 3.31 1.8 4.82 1 1 1216 1 . . . . . 2.99 1.8 4.18 1 1 1217 1 . . . . . 2.99 1.8 4.18 1 1 1218 1 . . . . . 2.515 1.8 3.23 1 1 1219 1 . . . . . 3.34 1.8 4.88 1 1 1220 1 . . . . . 2.645 1.8 3.49 1 1 1221 1 . . . . . 2.985 1.8 4.17 1 1 1222 1 . . . . . 3.21 1.8 4.62 1 1 1223 1 . . . . . 3.65 1.8 5.5 1 1 1224 1 . . . . . 3.65 1.8 5.5 1 1 1225 1 . . . . . 2.44 1.8 3.08 1 1 1226 1 . . . . . 3.23 1.8 4.66 1 1 1227 1 . . . . . 3.23 1.8 4.66 1 1 1228 1 . . . . . 2.685 1.8 3.57 1 1 1229 1 . . . . . 3.56 1.8 5.32 1 1 1230 1 . . . . . 2.57 1.8 3.34 1 1 1231 1 . . . . . 2.9 1.8 4.0 1 1 1232 1 . . . . . 3.33 1.8 4.86 1 1 1233 1 . . . . . 2.91 1.8 3.79 1 1 1234 1 . . . . . 2.83 1.8 3.86 1 1 1235 1 . . . . . 2.775 1.8 3.75 1 1 1236 1 . . . . . 3.205 1.8 4.61 1 1 1237 1 . . . . . 2.4 1.8 3.0 1 1 1238 1 . . . . . 2.71 1.8 3.62 1 1 1239 1 . . . . . 2.71 1.8 3.62 1 1 1240 1 . . . . . 2.62 1.8 3.44 1 1 1241 1 . . . . . 3.545 1.8 5.29 1 1 1242 1 . . . . . 3.65 1.8 5.5 1 1 1243 1 . . . . . 2.97 1.8 4.14 1 1 1244 1 . . . . . 2.9 1.8 4.0 1 1 1245 1 . . . . . 2.4 1.8 3.0 1 1 1246 1 . . . . . 2.605 1.8 3.41 1 1 1247 1 . . . . . 2.68 1.8 3.38 1 1 1248 1 . . . . . 3.31 1.8 4.82 1 1 1249 1 . . . . . 2.58 1.8 3.36 1 1 1250 1 . . . . . 3.11 1.8 4.42 1 1 1251 1 . . . . . 2.785 1.8 3.77 1 1 1252 1 . . . . . 2.72 1.8 3.64 1 1 1253 1 . . . . . 2.92 1.8 4.04 1 1 1254 1 . . . . . 2.625 1.8 3.45 1 1 1255 1 . . . . . 2.93 1.8 4.06 1 1 1256 1 . . . . . 2.615 1.8 3.43 1 1 1257 1 . . . . . 3.19 1.8 4.58 1 1 1258 1 . . . . . 3.495 1.8 5.19 1 1 1259 1 . . . . . 3.04 1.8 4.28 1 1 1260 1 . . . . . 3.02 1.8 4.24 1 1 1261 1 . . . . . 3.65 1.8 5.5 1 1 1262 1 . . . . . 3.36 1.8 4.78 1 1 1263 1 . . . . . 3.255 1.8 4.71 1 1 1264 1 . . . . . 2.59 1.8 3.38 1 1 1265 1 . . . . . 2.725 1.8 3.65 1 1 1266 1 . . . . . 2.4 1.8 3.0 1 1 1267 1 . . . . . 2.76 1.8 3.72 1 1 1268 1 . . . . . 3.19 1.8 4.58 1 1 1269 1 . . . . . 2.92 1.8 4.04 1 1 1270 1 . . . . . 2.73 1.8 3.66 1 1 1271 1 . . . . . 3.57 1.8 5.34 1 1 1272 1 . . . . . 2.945 1.8 4.09 1 1 1273 1 . . . . . 3.65 1.8 5.5 1 1 1274 1 . . . . . 2.73 1.8 3.66 1 1 1275 1 . . . . . 3.1 1.8 4.4 1 1 1276 1 . . . . . 2.885 1.8 3.97 1 1 1277 1 . . . . . 2.695 1.8 3.59 1 1 1278 1 . . . . . 3.165 1.8 4.53 1 1 1279 1 . . . . . 2.845 1.8 3.89 1 1 1280 1 . . . . . 2.67 1.8 3.54 1 1 1281 1 . . . . . 3.055 1.8 4.31 1 1 1282 1 . . . . . 2.975 1.8 4.15 1 1 1283 1 . . . . . 3.65 1.8 5.5 1 1 1284 1 . . . . . 2.4 1.8 3.0 1 1 1285 1 . . . . . 2.67 1.8 3.54 1 1 1286 1 . . . . . 3.28 1.8 4.76 1 1 1287 1 . . . . . 2.545 1.8 3.29 1 1 1288 1 . . . . . 2.705 1.8 3.61 1 1 1289 1 . . . . . 3.185 1.8 4.57 1 1 1290 1 . . . . . 2.88 1.8 3.96 1 1 1291 1 . . . . . 2.735 1.8 3.67 1 1 1292 1 . . . . . 3.385 1.8 4.97 1 1 1293 1 . . . . . 2.475 1.8 3.15 1 1 1294 1 . . . . . 2.66 1.8 3.52 1 1 1295 1 . . . . . 3.015 1.8 4.23 1 1 1296 1 . . . . . 2.48 1.8 3.16 1 1 1297 1 . . . . . 2.4 1.8 3.0 1 1 1298 1 . . . . . 2.365 1.8 2.93 1 1 1299 1 . . . . . 2.65 1.8 3.5 1 1 1300 1 . . . . . 3.49 1.8 5.18 1 1 1301 1 . . . . . 3.12 1.8 4.44 1 1 1302 1 . . . . . 3.245 1.8 4.69 1 1 1303 1 . . . . . 2.375 1.8 2.95 1 1 1304 1 . . . . . 3.08 1.8 4.36 1 1 1305 1 . . . . . 2.78 1.8 3.76 1 1 1306 1 . . . . . 2.59 1.8 3.38 1 1 1307 1 . . . . . 3.57 1.8 5.34 1 1 1308 1 . . . . . 2.845 1.8 3.89 1 1 1309 1 . . . . . 2.855 1.8 3.91 1 1 1310 1 . . . . . 3.115 1.8 4.43 1 1 1311 1 . . . . . 2.98 1.8 4.16 1 1 1312 1 . . . . . 2.4 1.8 3.0 1 1 1313 1 . . . . . 2.545 1.8 3.29 1 1 1314 1 . . . . . 2.91 1.8 4.02 1 1 1315 1 . . . . . 2.745 1.8 3.69 1 1 1316 1 . . . . . 2.695 1.8 3.59 1 1 1317 1 . . . . . 3.335 1.8 4.87 1 1 1318 1 . . . . . 2.66 1.8 3.52 1 1 1319 1 . . . . . 3.27 1.8 4.74 1 1 1320 1 . . . . . 3.02 1.8 4.24 1 1 1321 1 . . . . . 3.49 1.8 5.18 1 1 1322 1 . . . . . 2.7 1.8 3.6 1 1 1323 1 . . . . . 2.83 1.8 3.86 1 1 1324 1 . . . . . 2.64 1.8 3.48 1 1 1325 1 . . . . . 2.955 1.8 4.11 1 1 1326 1 . . . . . 3.125 1.8 4.45 1 1 1327 1 . . . . . 2.835 1.8 3.87 1 1 1328 1 . . . . . 2.52 1.8 3.24 1 1 1329 1 . . . . . 2.375 1.8 2.95 1 1 1330 1 . . . . . 3.01 1.8 4.22 1 1 1331 1 . . . . . 3.1 1.8 4.4 1 1 1332 1 . . . . . 3.415 1.8 5.03 1 1 1333 1 . . . . . 3.61 1.8 5.42 1 1 1334 1 . . . . . 3.26 1.8 4.72 1 1 1335 1 . . . . . 2.48 1.8 3.16 1 1 1336 1 . . . . . 3.34 1.8 4.88 1 1 1337 1 . . . . . 2.99 1.8 4.18 1 1 1338 1 . . . . . 3.34 1.8 4.88 1 1 1339 1 . . . . . 2.715 1.8 3.63 1 1 1340 1 . . . . . 3.475 1.8 5.15 1 1 1341 1 . . . . . 3.085 1.8 4.37 1 1 1342 1 . . . . . 3.545 1.8 5.29 1 1 1343 1 . . . . . 2.94 1.8 4.08 1 1 1344 1 . . . . . 2.94 1.8 4.08 1 1 1345 1 . . . . . 2.99 1.8 4.18 1 1 1346 1 . . . . . 3.4 1.8 5.0 1 1 1347 1 . . . . . 2.415 1.8 3.03 1 1 1348 1 . . . . . 2.85 1.8 3.9 1 1 1349 1 . . . . . 2.805 1.8 3.81 1 1 1350 1 . . . . . 2.7 1.8 3.6 1 1 1351 1 . . . . . 3.455 1.8 5.11 1 1 1352 1 . . . . . 3.095 1.8 4.39 1 1 1353 1 . . . . . 2.82 1.8 3.84 1 1 1354 1 . . . . . 3.29 1.8 4.78 1 1 1355 1 . . . . . 2.445 1.8 3.09 1 1 1356 1 . . . . . 3.17 1.8 4.54 1 1 1357 1 . . . . . 2.895 1.8 3.99 1 1 1358 1 . . . . . 2.12 1.8 2.44 1 1 1359 1 . . . . . 2.645 1.8 3.49 1 1 1360 1 . . . . . 3.465 1.8 5.13 1 1 1361 1 . . . . . 3.25 1.8 4.7 1 1 1362 1 . . . . . 2.645 1.8 3.49 1 1 1363 1 . . . . . 2.54 1.8 3.28 1 1 1364 1 . . . . . 2.625 1.8 3.45 1 1 1365 1 . . . . . 2.825 1.8 3.85 1 1 1366 1 . . . . . 2.715 1.8 3.63 1 1 1367 1 . . . . . 3.65 1.8 5.5 1 1 1368 1 . . . . . 3.18 1.8 4.56 1 1 1369 1 . . . . . 2.76 1.8 3.72 1 1 1370 1 . . . . . 2.595 1.8 3.39 1 1 1371 1 . . . . . 2.755 1.8 3.71 1 1 1372 1 . . . . . 2.33 1.8 2.86 1 1 1373 1 . . . . . 3.475 1.8 5.15 1 1 1374 1 . . . . . 2.48 1.8 3.16 1 1 1375 1 . . . . . 3.165 1.8 4.53 1 1 1376 1 . . . . . 2.76 1.8 3.72 1 1 1377 1 . . . . . 3.15 1.8 4.5 1 1 1378 1 . . . . . 2.75 1.8 3.7 1 1 1379 1 . . . . . 2.48 1.8 3.16 1 1 1380 1 . . . . . 2.92 1.8 4.04 1 1 1381 1 . . . . . 2.975 1.8 4.15 1 1 1382 1 . . . . . 2.955 1.8 4.11 1 1 1383 1 . . . . . 3.235 1.8 4.67 1 1 1384 1 . . . . . 3.44 1.8 5.08 1 1 1385 1 . . . . . 3.1 1.8 4.4 1 1 1386 1 . . . . . 2.655 1.8 3.51 1 1 1387 1 . . . . . 2.655 1.8 3.51 1 1 1388 1 . . . . . 2.72 1.8 3.64 1 1 1389 1 . . . . . 3.535 1.8 5.27 1 1 1390 1 . . . . . 2.59 1.8 3.38 1 1 1391 1 . . . . . 3.115 1.8 4.43 1 1 1392 1 . . . . . 3.415 1.8 5.03 1 1 1393 1 . . . . . 2.82 1.8 3.84 1 1 1394 1 . . . . . 2.815 1.8 3.83 1 1 1395 1 . . . . . 2.82 1.8 3.84 1 1 1396 1 . . . . . 3.18 1.8 4.56 1 1 1397 1 . . . . . 3.01 1.8 4.22 1 1 1398 1 . . . . . 2.795 1.8 3.79 1 1 1399 1 . . . . . 2.645 1.8 3.49 1 1 1400 1 . . . . . 2.33 1.8 2.86 1 1 1401 1 . . . . . 3.1 1.8 4.4 1 1 1402 1 . . . . . 2.345 1.8 2.89 1 1 1403 1 . . . . . 2.3 1.8 2.8 1 1 1404 1 . . . . . 2.89 1.8 3.98 1 1 1405 1 . . . . . 3.11 1.8 4.42 1 1 1406 1 . . . . . 2.985 1.8 4.17 1 1 1407 1 . . . . . 2.715 1.8 3.63 1 1 1408 1 . . . . . 2.77 1.8 3.6 1 1 1409 1 . . . . . 2.455 1.8 3.11 1 1 1410 1 . . . . . 3.155 1.8 4.51 1 1 1411 1 . . . . . 3.085 1.8 4.37 1 1 1412 1 . . . . . 3.325 1.8 4.85 1 1 1413 1 . . . . . 2.775 1.8 3.75 1 1 1414 1 . . . . . 3.45 1.8 5.1 1 1 1415 1 . . . . . 2.69 1.8 3.58 1 1 1416 1 . . . . . 2.84 1.8 3.88 1 1 1417 1 . . . . . 3.65 1.8 5.5 1 1 1418 1 . . . . . 2.415 1.8 3.03 1 1 1419 1 . . . . . 2.635 1.8 3.47 1 1 1420 1 . . . . . 2.405 1.8 3.01 1 1 1421 1 . . . . . 2.735 1.8 3.67 1 1 1422 1 . . . . . 3.08 1.8 4.36 1 1 1423 1 . . . . . 2.86 1.8 3.92 1 1 1424 1 . . . . . 3.05 1.8 4.3 1 1 1425 1 . . . . . 2.45 1.8 3.1 1 1 1426 1 . . . . . 2.995 1.8 4.19 1 1 1427 1 . . . . . 2.48 1.8 3.16 1 1 1428 1 . . . . . 2.365 1.8 2.93 1 1 1429 1 . . . . . 3.13 1.8 4.46 1 1 1430 1 . . . . . 3.35 1.8 4.9 1 1 1431 1 . . . . . 2.51 1.8 3.22 1 1 1432 1 . . . . . 2.89 1.8 3.98 1 1 1433 1 . . . . . 3.415 1.8 5.03 1 1 1434 1 . . . . . 3.465 1.8 5.13 1 1 1435 1 . . . . . 3.12 1.8 4.44 1 1 1436 1 . . . . . 2.55 1.8 3.3 1 1 1437 1 . . . . . 3.295 1.8 4.79 1 1 1438 1 . . . . . 2.845 1.8 3.89 1 1 1439 1 . . . . . 3.12 1.8 4.44 1 1 1440 1 . . . . . 3.65 1.8 5.5 1 1 1441 1 . . . . . 3.1 1.8 4.4 1 1 1442 1 . . . . . 2.76 1.8 3.72 1 1 1443 1 . . . . . 2.545 1.8 3.29 1 1 1444 1 . . . . . 3.42 1.8 5.04 1 1 1445 1 . . . . . 2.785 1.8 3.77 1 1 1446 1 . . . . . 3.26 1.8 4.72 1 1 1447 1 . . . . . 2.74 1.8 3.68 1 1 1448 1 . . . . . 2.865 1.8 3.93 1 1 1449 1 . . . . . 2.64 1.8 3.48 1 1 1450 1 . . . . . 2.53 1.8 3.26 1 1 1451 1 . . . . . 3.425 1.8 5.05 1 1 1452 1 . . . . . 2.305 1.8 2.81 1 1 1453 1 . . . . . 2.645 1.8 3.49 1 1 1454 1 . . . . . 3.435 1.8 5.07 1 1 1455 1 . . . . . 3.65 1.8 5.5 1 1 1456 1 . . . . . 3.275 1.8 4.75 1 1 1457 1 . . . . . 3.205 1.8 4.61 1 1 1458 1 . . . . . 2.745 1.8 3.69 1 1 1459 1 . . . . . 2.775 1.8 3.75 1 1 1460 1 . . . . . 3.57 1.8 5.34 1 1 1461 1 . . . . . 2.77 1.8 3.74 1 1 1462 1 . . . . . 2.895 1.8 3.93 1 1 1463 1 . . . . . 2.58 1.8 3.36 1 1 1464 1 . . . . . 3.65 1.8 5.5 1 1 1465 1 . . . . . 3.235 1.8 4.67 1 1 1466 1 . . . . . 3.12 1.8 4.44 1 1 1467 1 . . . . . 3.21 1.8 4.62 1 1 1468 1 . . . . . 2.735 1.8 3.67 1 1 1469 1 . . . . . 2.715 1.8 3.63 1 1 1470 1 . . . . . 2.6 1.8 3.4 1 1 1471 1 . . . . . 2.475 1.8 3.15 1 1 1472 1 . . . . . 2.92 1.8 4.04 1 1 1473 1 . . . . . 3.27 1.8 4.74 1 1 1474 1 . . . . . 3.115 1.8 4.43 1 1 1475 1 . . . . . 2.505 1.8 3.21 1 1 1476 1 . . . . . 3.02 1.8 4.24 1 1 1477 1 . . . . . 3.02 1.8 4.24 1 1 1478 1 . . . . . 2.65 1.8 3.5 1 1 1479 1 . . . . . 3.125 1.8 4.45 1 1 1480 1 . . . . . 2.805 1.8 3.81 1 1 1481 1 . . . . . 3.145 1.8 4.49 1 1 1482 1 . . . . . 3.09 1.8 4.38 1 1 1483 1 . . . . . 2.925 1.8 4.05 1 1 1484 1 . . . . . 3.09 1.8 4.38 1 1 1485 1 . . . . . 2.925 1.8 4.05 1 1 1486 1 . . . . . 2.895 1.8 3.99 1 1 1487 1 . . . . . 2.625 1.8 3.45 1 1 1488 1 . . . . . 2.895 1.8 3.99 1 1 1489 1 . . . . . 3.65 1.8 5.5 1 1 1490 1 . . . . . 2.6 1.8 3.4 1 1 1491 1 . . . . . 2.705 1.8 3.61 1 1 1492 1 . . . . . 2.615 1.8 3.43 1 1 1493 1 . . . . . 2.895 1.8 3.99 1 1 1494 1 . . . . . 2.895 1.8 3.99 1 1 1495 1 . . . . . 3.27 1.8 4.74 1 1 1496 1 . . . . . 2.7 1.8 3.6 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 GLY C C 7.497 1.569 34.348 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 7.153 0.417 35.229 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 8.011 -1.516 35.150 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 8.275 -0.713 36.623 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 9.156 -0.267 35.242 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 6.165 -0.181 35.061 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 7.070 1.104 35.916 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 8.235 -0.601 35.590 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 6.633 2.270 33.860 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C 8.602 2.725 31.840 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C 9.169 2.934 33.246 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C 10.694 3.003 33.176 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H 9.444 1.220 34.522 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H 8.785 3.857 33.656 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H 10.993 3.898 32.657 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H 11.099 3.019 34.180 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H 11.910 2.156 31.914 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N 8.762 1.797 34.119 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O 8.353 3.668 31.116 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O 11.184 1.868 32.473 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 PHE C C 6.422 0.663 30.260 1.00 . A A . 3 PHE C 1 1 1 22 1 1 3 PHE CA C 7.838 1.210 30.105 1.00 . A A . 3 PHE CA 1 1 1 23 1 1 3 PHE CB C 8.714 0.171 29.402 1.00 . A A . 3 PHE CB 1 1 1 24 1 1 3 PHE CD1 C 10.372 1.539 28.086 1.00 . A A . 3 PHE CD1 1 1 1 25 1 1 3 PHE CD2 C 11.112 0.453 30.124 1.00 . A A . 3 PHE CD2 1 1 1 26 1 1 3 PHE CE1 C 11.657 2.062 27.898 1.00 . A A . 3 PHE CE1 1 1 1 27 1 1 3 PHE CE2 C 12.397 0.977 29.936 1.00 . A A . 3 PHE CE2 1 1 1 28 1 1 3 PHE CG C 10.100 0.735 29.199 1.00 . A A . 3 PHE CG 1 1 1 29 1 1 3 PHE CZ C 12.669 1.781 28.823 1.00 . A A . 3 PHE CZ 1 1 1 30 1 1 3 PHE H H 8.590 0.756 32.052 1.00 . A A . 3 PHE H 1 1 1 31 1 1 3 PHE HA H 7.813 2.116 29.521 1.00 . A A . 3 PHE HA 1 1 1 32 1 1 3 PHE HB2 H 8.772 -0.721 30.009 1.00 . A A . 3 PHE HB2 1 1 1 33 1 1 3 PHE HB3 H 8.282 -0.075 28.443 1.00 . A A . 3 PHE HB3 1 1 1 34 1 1 3 PHE HD1 H 9.591 1.756 27.372 1.00 . A A . 3 PHE HD1 1 1 1 35 1 1 3 PHE HD2 H 10.902 -0.167 30.983 1.00 . A A . 3 PHE HD2 1 1 1 36 1 1 3 PHE HE1 H 11.867 2.683 27.040 1.00 . A A . 3 PHE HE1 1 1 1 37 1 1 3 PHE HE2 H 13.178 0.760 30.650 1.00 . A A . 3 PHE HE2 1 1 1 38 1 1 3 PHE HZ H 13.661 2.185 28.678 1.00 . A A . 3 PHE HZ 1 1 1 39 1 1 3 PHE N N 8.392 1.494 31.453 1.00 . A A . 3 PHE N 1 1 1 40 1 1 3 PHE O O 6.188 -0.312 30.945 1.00 . A A . 3 PHE O 1 1 1 41 1 1 4 THR C C 3.935 -0.548 29.055 1.00 . A A . 4 THR C 1 1 1 42 1 1 4 THR CA C 4.068 0.820 29.727 1.00 . A A . 4 THR CA 1 1 1 43 1 1 4 THR CB C 3.148 1.823 29.028 1.00 . A A . 4 THR CB 1 1 1 44 1 1 4 THR CG2 C 3.377 3.219 29.609 1.00 . A A . 4 THR CG2 1 1 1 45 1 1 4 THR H H 5.701 2.071 29.089 1.00 . A A . 4 THR H 1 1 1 46 1 1 4 THR HA H 3.789 0.739 30.767 1.00 . A A . 4 THR HA 1 1 1 47 1 1 4 THR HB H 2.119 1.538 29.183 1.00 . A A . 4 THR HB 1 1 1 48 1 1 4 THR HG1 H 2.824 2.444 27.214 1.00 . A A . 4 THR HG1 1 1 1 49 1 1 4 THR HG21 H 2.788 3.939 29.060 1.00 . A A . 4 THR HG21 1 1 1 50 1 1 4 THR HG22 H 4.423 3.475 29.530 1.00 . A A . 4 THR HG22 1 1 1 51 1 1 4 THR HG23 H 3.082 3.230 30.648 1.00 . A A . 4 THR HG23 1 1 1 52 1 1 4 THR N N 5.479 1.288 29.627 1.00 . A A . 4 THR N 1 1 1 53 1 1 4 THR O O 3.076 -1.336 29.396 1.00 . A A . 4 THR O 1 1 1 54 1 1 4 THR OG1 O 3.433 1.835 27.636 1.00 . A A . 4 THR OG1 1 1 1 55 1 1 5 GLY C C 3.621 -2.095 26.323 1.00 . A A . 5 GLY C 1 1 1 56 1 1 5 GLY CA C 4.697 -2.155 27.408 1.00 . A A . 5 GLY CA 1 1 1 57 1 1 5 GLY H H 5.464 -0.187 27.840 1.00 . A A . 5 GLY H 1 1 1 58 1 1 5 GLY HA2 H 5.653 -2.383 26.958 1.00 . A A . 5 GLY HA2 1 1 1 59 1 1 5 GLY HA3 H 4.442 -2.923 28.122 1.00 . A A . 5 GLY HA3 1 1 1 60 1 1 5 GLY N N 4.778 -0.837 28.101 1.00 . A A . 5 GLY N 1 1 1 61 1 1 5 GLY O O 3.137 -3.109 25.861 1.00 . A A . 5 GLY O 1 1 1 62 1 1 6 SER C C 2.793 -0.076 23.636 1.00 . A A . 6 SER C 1 1 1 63 1 1 6 SER CA C 2.196 -0.774 24.860 1.00 . A A . 6 SER CA 1 1 1 64 1 1 6 SER CB C 1.035 0.061 25.403 1.00 . A A . 6 SER CB 1 1 1 65 1 1 6 SER H H 3.649 -0.110 26.306 1.00 . A A . 6 SER H 1 1 1 66 1 1 6 SER HA H 1.832 -1.750 24.574 1.00 . A A . 6 SER HA 1 1 1 67 1 1 6 SER HB2 H 0.668 -0.379 26.315 1.00 . A A . 6 SER HB2 1 1 1 68 1 1 6 SER HB3 H 1.381 1.067 25.605 1.00 . A A . 6 SER HB3 1 1 1 69 1 1 6 SER HG H -0.808 -0.246 24.861 1.00 . A A . 6 SER HG 1 1 1 70 1 1 6 SER N N 3.243 -0.912 25.915 1.00 . A A . 6 SER N 1 1 1 71 1 1 6 SER O O 3.656 0.772 23.755 1.00 . A A . 6 SER O 1 1 1 72 1 1 6 SER OG O -0.012 0.090 24.443 1.00 . A A . 6 SER OG 1 1 1 73 1 1 7 MET C C 1.721 0.836 20.431 1.00 . A A . 7 MET C 1 1 1 74 1 1 7 MET CA C 2.875 0.211 21.221 1.00 . A A . 7 MET CA 1 1 1 75 1 1 7 MET CB C 3.557 -0.854 20.359 1.00 . A A . 7 MET CB 1 1 1 76 1 1 7 MET CE C 4.850 -3.944 22.735 1.00 . A A . 7 MET CE 1 1 1 77 1 1 7 MET CG C 4.474 -1.714 21.233 1.00 . A A . 7 MET CG 1 1 1 78 1 1 7 MET H H 1.644 -1.114 22.394 1.00 . A A . 7 MET H 1 1 1 79 1 1 7 MET HA H 3.593 0.975 21.480 1.00 . A A . 7 MET HA 1 1 1 80 1 1 7 MET HB2 H 2.806 -1.480 19.900 1.00 . A A . 7 MET HB2 1 1 1 81 1 1 7 MET HB3 H 4.144 -0.374 19.590 1.00 . A A . 7 MET HB3 1 1 1 82 1 1 7 MET HE1 H 5.111 -4.662 21.970 1.00 . A A . 7 MET HE1 1 1 1 83 1 1 7 MET HE2 H 4.551 -4.462 23.636 1.00 . A A . 7 MET HE2 1 1 1 84 1 1 7 MET HE3 H 5.704 -3.322 22.948 1.00 . A A . 7 MET HE3 1 1 1 85 1 1 7 MET HG2 H 5.181 -2.236 20.606 1.00 . A A . 7 MET HG2 1 1 1 86 1 1 7 MET HG3 H 5.007 -1.081 21.927 1.00 . A A . 7 MET HG3 1 1 1 87 1 1 7 MET N N 2.340 -0.427 22.461 1.00 . A A . 7 MET N 1 1 1 88 1 1 7 MET O O 1.362 0.365 19.370 1.00 . A A . 7 MET O 1 1 1 89 1 1 7 MET SD S 3.480 -2.915 22.152 1.00 . A A . 7 MET SD 1 1 1 90 1 1 8 PRO C C 0.438 3.320 19.005 1.00 . A A . 8 PRO C 1 1 1 91 1 1 8 PRO CA C 0.005 2.591 20.282 1.00 . A A . 8 PRO CA 1 1 1 92 1 1 8 PRO CB C -0.484 3.590 21.338 1.00 . A A . 8 PRO CB 1 1 1 93 1 1 8 PRO CD C 1.506 2.529 22.224 1.00 . A A . 8 PRO CD 1 1 1 94 1 1 8 PRO CG C 0.687 3.820 22.235 1.00 . A A . 8 PRO CG 1 1 1 95 1 1 8 PRO HA H -0.784 1.891 20.058 1.00 . A A . 8 PRO HA 1 1 1 96 1 1 8 PRO HB2 H -0.789 4.516 20.868 1.00 . A A . 8 PRO HB2 1 1 1 97 1 1 8 PRO HB3 H -1.303 3.168 21.901 1.00 . A A . 8 PRO HB3 1 1 1 98 1 1 8 PRO HD2 H 2.563 2.755 22.253 1.00 . A A . 8 PRO HD2 1 1 1 99 1 1 8 PRO HD3 H 1.228 1.895 23.051 1.00 . A A . 8 PRO HD3 1 1 1 100 1 1 8 PRO HG2 H 1.282 4.644 21.862 1.00 . A A . 8 PRO HG2 1 1 1 101 1 1 8 PRO HG3 H 0.352 4.029 23.240 1.00 . A A . 8 PRO HG3 1 1 1 102 1 1 8 PRO N N 1.141 1.889 20.948 1.00 . A A . 8 PRO N 1 1 1 103 1 1 8 PRO O O -0.382 3.803 18.249 1.00 . A A . 8 PRO O 1 1 1 104 1 1 9 ASN C C 3.090 3.173 16.713 1.00 . A A . 9 ASN C 1 1 1 105 1 1 9 ASN CA C 2.207 4.115 17.539 1.00 . A A . 9 ASN CA 1 1 1 106 1 1 9 ASN CB C 3.029 5.337 17.957 1.00 . A A . 9 ASN CB 1 1 1 107 1 1 9 ASN CG C 4.096 4.913 18.968 1.00 . A A . 9 ASN CG 1 1 1 108 1 1 9 ASN H H 2.364 3.018 19.389 1.00 . A A . 9 ASN H 1 1 1 109 1 1 9 ASN HA H 1.368 4.438 16.942 1.00 . A A . 9 ASN HA 1 1 1 110 1 1 9 ASN HB2 H 3.505 5.764 17.086 1.00 . A A . 9 ASN HB2 1 1 1 111 1 1 9 ASN HB3 H 2.379 6.070 18.409 1.00 . A A . 9 ASN HB3 1 1 1 112 1 1 9 ASN HD21 H 2.961 5.317 20.547 1.00 . A A . 9 ASN HD21 1 1 1 113 1 1 9 ASN HD22 H 4.511 4.722 20.900 1.00 . A A . 9 ASN HD22 1 1 1 114 1 1 9 ASN N N 1.720 3.410 18.763 1.00 . A A . 9 ASN N 1 1 1 115 1 1 9 ASN ND2 N 3.834 4.990 20.244 1.00 . A A . 9 ASN ND2 1 1 1 116 1 1 9 ASN O O 4.288 3.359 16.623 1.00 . A A . 9 ASN O 1 1 1 117 1 1 9 ASN OD1 O 5.178 4.508 18.593 1.00 . A A . 9 ASN OD1 1 1 1 118 1 1 10 PRO C C 3.705 1.811 13.942 1.00 . A A . 10 PRO C 1 1 1 119 1 1 10 PRO CA C 3.250 1.192 15.267 1.00 . A A . 10 PRO CA 1 1 1 120 1 1 10 PRO CB C 2.234 0.071 15.025 1.00 . A A . 10 PRO CB 1 1 1 121 1 1 10 PRO CD C 1.062 1.867 16.155 1.00 . A A . 10 PRO CD 1 1 1 122 1 1 10 PRO CG C 0.895 0.719 15.156 1.00 . A A . 10 PRO CG 1 1 1 123 1 1 10 PRO HA H 4.098 0.803 15.808 1.00 . A A . 10 PRO HA 1 1 1 124 1 1 10 PRO HB2 H 2.360 -0.344 14.034 1.00 . A A . 10 PRO HB2 1 1 1 125 1 1 10 PRO HB3 H 2.344 -0.701 15.772 1.00 . A A . 10 PRO HB3 1 1 1 126 1 1 10 PRO HD2 H 0.476 2.722 15.845 1.00 . A A . 10 PRO HD2 1 1 1 127 1 1 10 PRO HD3 H 0.780 1.552 17.148 1.00 . A A . 10 PRO HD3 1 1 1 128 1 1 10 PRO HG2 H 0.575 1.102 14.196 1.00 . A A . 10 PRO HG2 1 1 1 129 1 1 10 PRO HG3 H 0.173 0.011 15.533 1.00 . A A . 10 PRO HG3 1 1 1 130 1 1 10 PRO N N 2.502 2.173 16.108 1.00 . A A . 10 PRO N 1 1 1 131 1 1 10 PRO O O 3.019 2.630 13.363 1.00 . A A . 10 PRO O 1 1 1 132 1 1 11 ARG C C 5.714 0.861 11.213 1.00 . A A . 11 ARG C 1 1 1 133 1 1 11 ARG CA C 5.363 1.998 12.175 1.00 . A A . 11 ARG CA 1 1 1 134 1 1 11 ARG CB C 6.613 2.835 12.453 1.00 . A A . 11 ARG CB 1 1 1 135 1 1 11 ARG CD C 7.470 4.926 13.520 1.00 . A A . 11 ARG CD 1 1 1 136 1 1 11 ARG CG C 6.239 4.040 13.319 1.00 . A A . 11 ARG CG 1 1 1 137 1 1 11 ARG CZ C 8.142 6.544 15.194 1.00 . A A . 11 ARG CZ 1 1 1 138 1 1 11 ARG H H 5.396 0.770 13.947 1.00 . A A . 11 ARG H 1 1 1 139 1 1 11 ARG HA H 4.604 2.623 11.728 1.00 . A A . 11 ARG HA 1 1 1 140 1 1 11 ARG HB2 H 7.341 2.231 12.973 1.00 . A A . 11 ARG HB2 1 1 1 141 1 1 11 ARG HB3 H 7.030 3.181 11.519 1.00 . A A . 11 ARG HB3 1 1 1 142 1 1 11 ARG HD2 H 8.297 4.320 13.858 1.00 . A A . 11 ARG HD2 1 1 1 143 1 1 11 ARG HD3 H 7.729 5.399 12.584 1.00 . A A . 11 ARG HD3 1 1 1 144 1 1 11 ARG HE H 6.240 6.227 14.719 1.00 . A A . 11 ARG HE 1 1 1 145 1 1 11 ARG HG2 H 5.461 4.608 12.829 1.00 . A A . 11 ARG HG2 1 1 1 146 1 1 11 ARG HG3 H 5.885 3.697 14.279 1.00 . A A . 11 ARG HG3 1 1 1 147 1 1 11 ARG HH11 H 9.582 5.506 14.268 1.00 . A A . 11 ARG HH11 1 1 1 148 1 1 11 ARG HH12 H 10.125 6.644 15.456 1.00 . A A . 11 ARG HH12 1 1 1 149 1 1 11 ARG HH21 H 6.930 7.718 16.272 1.00 . A A . 11 ARG HH21 1 1 1 150 1 1 11 ARG HH22 H 8.624 7.896 16.590 1.00 . A A . 11 ARG HH22 1 1 1 151 1 1 11 ARG N N 4.859 1.430 13.461 1.00 . A A . 11 ARG N 1 1 1 152 1 1 11 ARG NE N 7.169 5.971 14.539 1.00 . A A . 11 ARG NE 1 1 1 153 1 1 11 ARG NH1 N 9.379 6.205 14.954 1.00 . A A . 11 ARG NH1 1 1 1 154 1 1 11 ARG NH2 N 7.878 7.457 16.088 1.00 . A A . 11 ARG NH2 1 1 1 155 1 1 11 ARG O O 6.229 -0.166 11.610 1.00 . A A . 11 ARG O 1 1 1 156 1 1 12 VAL C C 6.418 0.616 7.722 1.00 . A A . 12 VAL C 1 1 1 157 1 1 12 VAL CA C 5.758 -0.022 8.946 1.00 . A A . 12 VAL CA 1 1 1 158 1 1 12 VAL CB C 4.467 -0.731 8.527 1.00 . A A . 12 VAL CB 1 1 1 159 1 1 12 VAL CG1 C 3.510 0.273 7.878 1.00 . A A . 12 VAL CG1 1 1 1 160 1 1 12 VAL CG2 C 4.797 -1.839 7.525 1.00 . A A . 12 VAL CG2 1 1 1 161 1 1 12 VAL H H 5.028 1.878 9.653 1.00 . A A . 12 VAL H 1 1 1 162 1 1 12 VAL HA H 6.436 -0.740 9.382 1.00 . A A . 12 VAL HA 1 1 1 163 1 1 12 VAL HB H 3.997 -1.162 9.399 1.00 . A A . 12 VAL HB 1 1 1 164 1 1 12 VAL HG11 H 3.270 1.052 8.587 1.00 . A A . 12 VAL HG11 1 1 1 165 1 1 12 VAL HG12 H 2.604 -0.235 7.582 1.00 . A A . 12 VAL HG12 1 1 1 166 1 1 12 VAL HG13 H 3.977 0.709 7.008 1.00 . A A . 12 VAL HG13 1 1 1 167 1 1 12 VAL HG21 H 3.947 -2.498 7.424 1.00 . A A . 12 VAL HG21 1 1 1 168 1 1 12 VAL HG22 H 5.649 -2.402 7.877 1.00 . A A . 12 VAL HG22 1 1 1 169 1 1 12 VAL HG23 H 5.028 -1.400 6.565 1.00 . A A . 12 VAL HG23 1 1 1 170 1 1 12 VAL N N 5.441 1.040 9.947 1.00 . A A . 12 VAL N 1 1 1 171 1 1 12 VAL O O 6.079 1.714 7.326 1.00 . A A . 12 VAL O 1 1 1 172 1 1 13 PHE C C 8.266 -0.584 4.883 1.00 . A A . 13 PHE C 1 1 1 173 1 1 13 PHE CA C 8.045 0.515 5.924 1.00 . A A . 13 PHE CA 1 1 1 174 1 1 13 PHE CB C 9.398 1.093 6.348 1.00 . A A . 13 PHE CB 1 1 1 175 1 1 13 PHE CD1 C 10.205 -0.695 7.933 1.00 . A A . 13 PHE CD1 1 1 1 176 1 1 13 PHE CD2 C 11.340 -0.423 5.808 1.00 . A A . 13 PHE CD2 1 1 1 177 1 1 13 PHE CE1 C 11.073 -1.742 8.263 1.00 . A A . 13 PHE CE1 1 1 1 178 1 1 13 PHE CE2 C 12.209 -1.471 6.138 1.00 . A A . 13 PHE CE2 1 1 1 179 1 1 13 PHE CG C 10.339 -0.034 6.706 1.00 . A A . 13 PHE CG 1 1 1 180 1 1 13 PHE CZ C 12.076 -2.130 7.366 1.00 . A A . 13 PHE CZ 1 1 1 181 1 1 13 PHE H H 7.624 -0.941 7.457 1.00 . A A . 13 PHE H 1 1 1 182 1 1 13 PHE HA H 7.437 1.298 5.496 1.00 . A A . 13 PHE HA 1 1 1 183 1 1 13 PHE HB2 H 9.816 1.666 5.533 1.00 . A A . 13 PHE HB2 1 1 1 184 1 1 13 PHE HB3 H 9.263 1.734 7.206 1.00 . A A . 13 PHE HB3 1 1 1 185 1 1 13 PHE HD1 H 9.431 -0.397 8.624 1.00 . A A . 13 PHE HD1 1 1 1 186 1 1 13 PHE HD2 H 11.444 0.086 4.861 1.00 . A A . 13 PHE HD2 1 1 1 187 1 1 13 PHE HE1 H 10.971 -2.250 9.210 1.00 . A A . 13 PHE HE1 1 1 1 188 1 1 13 PHE HE2 H 12.981 -1.771 5.445 1.00 . A A . 13 PHE HE2 1 1 1 189 1 1 13 PHE HZ H 12.745 -2.938 7.620 1.00 . A A . 13 PHE HZ 1 1 1 190 1 1 13 PHE N N 7.363 -0.059 7.121 1.00 . A A . 13 PHE N 1 1 1 191 1 1 13 PHE O O 8.387 -1.748 5.210 1.00 . A A . 13 PHE O 1 1 1 192 1 1 14 PHE C C 9.778 -0.831 1.728 1.00 . A A . 14 PHE C 1 1 1 193 1 1 14 PHE CA C 8.554 -1.229 2.556 1.00 . A A . 14 PHE CA 1 1 1 194 1 1 14 PHE CB C 7.323 -1.286 1.649 1.00 . A A . 14 PHE CB 1 1 1 195 1 1 14 PHE CD1 C 5.892 -3.184 2.484 1.00 . A A . 14 PHE CD1 1 1 1 196 1 1 14 PHE CD2 C 5.295 -0.916 3.100 1.00 . A A . 14 PHE CD2 1 1 1 197 1 1 14 PHE CE1 C 4.796 -3.669 3.207 1.00 . A A . 14 PHE CE1 1 1 1 198 1 1 14 PHE CE2 C 4.199 -1.402 3.823 1.00 . A A . 14 PHE CE2 1 1 1 199 1 1 14 PHE CG C 6.142 -1.808 2.431 1.00 . A A . 14 PHE CG 1 1 1 200 1 1 14 PHE CZ C 3.949 -2.778 3.876 1.00 . A A . 14 PHE CZ 1 1 1 201 1 1 14 PHE H H 8.236 0.729 3.395 1.00 . A A . 14 PHE H 1 1 1 202 1 1 14 PHE HA H 8.720 -2.202 2.997 1.00 . A A . 14 PHE HA 1 1 1 203 1 1 14 PHE HB2 H 7.101 -0.294 1.282 1.00 . A A . 14 PHE HB2 1 1 1 204 1 1 14 PHE HB3 H 7.520 -1.942 0.815 1.00 . A A . 14 PHE HB3 1 1 1 205 1 1 14 PHE HD1 H 6.545 -3.872 1.968 1.00 . A A . 14 PHE HD1 1 1 1 206 1 1 14 PHE HD2 H 5.488 0.146 3.060 1.00 . A A . 14 PHE HD2 1 1 1 207 1 1 14 PHE HE1 H 4.603 -4.731 3.248 1.00 . A A . 14 PHE HE1 1 1 1 208 1 1 14 PHE HE2 H 3.546 -0.715 4.340 1.00 . A A . 14 PHE HE2 1 1 1 209 1 1 14 PHE HZ H 3.103 -3.151 4.433 1.00 . A A . 14 PHE HZ 1 1 1 210 1 1 14 PHE N N 8.330 -0.218 3.630 1.00 . A A . 14 PHE N 1 1 1 211 1 1 14 PHE O O 9.916 0.303 1.315 1.00 . A A . 14 PHE O 1 1 1 212 1 1 15 ASP C C 11.546 -1.698 -0.819 1.00 . A A . 15 ASP C 1 1 1 213 1 1 15 ASP CA C 11.866 -1.429 0.651 1.00 . A A . 15 ASP CA 1 1 1 214 1 1 15 ASP CB C 13.038 -2.310 1.090 1.00 . A A . 15 ASP CB 1 1 1 215 1 1 15 ASP CG C 14.305 -1.883 0.347 1.00 . A A . 15 ASP CG 1 1 1 216 1 1 15 ASP H H 10.528 -2.669 1.799 1.00 . A A . 15 ASP H 1 1 1 217 1 1 15 ASP HA H 12.125 -0.388 0.781 1.00 . A A . 15 ASP HA 1 1 1 218 1 1 15 ASP HB2 H 13.190 -2.202 2.154 1.00 . A A . 15 ASP HB2 1 1 1 219 1 1 15 ASP HB3 H 12.819 -3.342 0.860 1.00 . A A . 15 ASP HB3 1 1 1 220 1 1 15 ASP N N 10.662 -1.757 1.468 1.00 . A A . 15 ASP N 1 1 1 221 1 1 15 ASP O O 11.361 -2.830 -1.220 1.00 . A A . 15 ASP O 1 1 1 222 1 1 15 ASP OD1 O 14.245 -0.896 -0.368 1.00 . A A . 15 ASP OD1 1 1 1 223 1 1 15 ASP OD2 O 15.314 -2.550 0.505 1.00 . A A . 15 ASP OD2 1 1 1 224 1 1 16 MET C C 12.385 -0.677 -3.933 1.00 . A A . 16 MET C 1 1 1 225 1 1 16 MET CA C 11.140 -0.878 -3.068 1.00 . A A . 16 MET CA 1 1 1 226 1 1 16 MET CB C 10.064 0.123 -3.493 1.00 . A A . 16 MET CB 1 1 1 227 1 1 16 MET CE C 7.119 -0.192 -4.814 1.00 . A A . 16 MET CE 1 1 1 228 1 1 16 MET CG C 8.797 -0.113 -2.669 1.00 . A A . 16 MET CG 1 1 1 229 1 1 16 MET H H 11.612 0.235 -1.281 1.00 . A A . 16 MET H 1 1 1 230 1 1 16 MET HA H 10.766 -1.879 -3.214 1.00 . A A . 16 MET HA 1 1 1 231 1 1 16 MET HB2 H 10.422 1.129 -3.326 1.00 . A A . 16 MET HB2 1 1 1 232 1 1 16 MET HB3 H 9.841 -0.012 -4.540 1.00 . A A . 16 MET HB3 1 1 1 233 1 1 16 MET HE1 H 6.103 -0.040 -5.153 1.00 . A A . 16 MET HE1 1 1 1 234 1 1 16 MET HE2 H 7.264 -1.230 -4.549 1.00 . A A . 16 MET HE2 1 1 1 235 1 1 16 MET HE3 H 7.801 0.073 -5.605 1.00 . A A . 16 MET HE3 1 1 1 236 1 1 16 MET HG2 H 8.545 -1.163 -2.686 1.00 . A A . 16 MET HG2 1 1 1 237 1 1 16 MET HG3 H 8.970 0.197 -1.650 1.00 . A A . 16 MET HG3 1 1 1 238 1 1 16 MET N N 11.468 -0.671 -1.626 1.00 . A A . 16 MET N 1 1 1 239 1 1 16 MET O O 13.168 0.228 -3.721 1.00 . A A . 16 MET O 1 1 1 240 1 1 16 MET SD S 7.431 0.851 -3.367 1.00 . A A . 16 MET SD 1 1 1 241 1 1 17 SER C C 13.241 -1.481 -7.273 1.00 . A A . 17 SER C 1 1 1 242 1 1 17 SER CA C 13.734 -1.400 -5.827 1.00 . A A . 17 SER CA 1 1 1 243 1 1 17 SER CB C 14.711 -2.544 -5.553 1.00 . A A . 17 SER CB 1 1 1 244 1 1 17 SER H H 11.902 -2.231 -5.065 1.00 . A A . 17 SER H 1 1 1 245 1 1 17 SER HA H 14.229 -0.453 -5.667 1.00 . A A . 17 SER HA 1 1 1 246 1 1 17 SER HB2 H 14.222 -3.488 -5.726 1.00 . A A . 17 SER HB2 1 1 1 247 1 1 17 SER HB3 H 15.563 -2.454 -6.214 1.00 . A A . 17 SER HB3 1 1 1 248 1 1 17 SER HG H 14.357 -2.401 -3.645 1.00 . A A . 17 SER HG 1 1 1 249 1 1 17 SER N N 12.558 -1.518 -4.917 1.00 . A A . 17 SER N 1 1 1 250 1 1 17 SER O O 12.192 -2.030 -7.545 1.00 . A A . 17 SER O 1 1 1 251 1 1 17 SER OG O 15.137 -2.479 -4.198 1.00 . A A . 17 SER OG 1 1 1 252 1 1 18 VAL C C 14.575 -1.748 -10.462 1.00 . A A . 18 VAL C 1 1 1 253 1 1 18 VAL CA C 13.542 -0.986 -9.631 1.00 . A A . 18 VAL CA 1 1 1 254 1 1 18 VAL CB C 13.411 0.439 -10.170 1.00 . A A . 18 VAL CB 1 1 1 255 1 1 18 VAL CG1 C 12.416 1.223 -9.311 1.00 . A A . 18 VAL CG1 1 1 1 256 1 1 18 VAL CG2 C 14.777 1.128 -10.122 1.00 . A A . 18 VAL CG2 1 1 1 257 1 1 18 VAL H H 14.823 -0.497 -7.965 1.00 . A A . 18 VAL H 1 1 1 258 1 1 18 VAL HA H 12.586 -1.485 -9.704 1.00 . A A . 18 VAL HA 1 1 1 259 1 1 18 VAL HB H 13.057 0.407 -11.190 1.00 . A A . 18 VAL HB 1 1 1 260 1 1 18 VAL HG11 H 12.638 1.062 -8.266 1.00 . A A . 18 VAL HG11 1 1 1 261 1 1 18 VAL HG12 H 11.413 0.883 -9.522 1.00 . A A . 18 VAL HG12 1 1 1 262 1 1 18 VAL HG13 H 12.495 2.276 -9.538 1.00 . A A . 18 VAL HG13 1 1 1 263 1 1 18 VAL HG21 H 15.419 0.707 -10.881 1.00 . A A . 18 VAL HG21 1 1 1 264 1 1 18 VAL HG22 H 15.222 0.978 -9.150 1.00 . A A . 18 VAL HG22 1 1 1 265 1 1 18 VAL HG23 H 14.653 2.186 -10.302 1.00 . A A . 18 VAL HG23 1 1 1 266 1 1 18 VAL N N 13.982 -0.939 -8.204 1.00 . A A . 18 VAL N 1 1 1 267 1 1 18 VAL O O 15.763 -1.666 -10.222 1.00 . A A . 18 VAL O 1 1 1 268 1 1 19 GLY C C 15.909 -4.190 -11.408 1.00 . A A . 19 GLY C 1 1 1 269 1 1 19 GLY CA C 15.080 -3.257 -12.289 1.00 . A A . 19 GLY CA 1 1 1 270 1 1 19 GLY H H 13.169 -2.540 -11.615 1.00 . A A . 19 GLY H 1 1 1 271 1 1 19 GLY HA2 H 14.526 -3.840 -13.011 1.00 . A A . 19 GLY HA2 1 1 1 272 1 1 19 GLY HA3 H 15.736 -2.575 -12.804 1.00 . A A . 19 GLY HA3 1 1 1 273 1 1 19 GLY N N 14.129 -2.490 -11.440 1.00 . A A . 19 GLY N 1 1 1 274 1 1 19 GLY O O 15.416 -5.170 -10.886 1.00 . A A . 19 GLY O 1 1 1 275 1 1 20 GLY C C 18.906 -3.872 -9.487 1.00 . A A . 20 GLY C 1 1 1 276 1 1 20 GLY CA C 18.044 -4.752 -10.394 1.00 . A A . 20 GLY CA 1 1 1 277 1 1 20 GLY H H 17.537 -3.092 -11.674 1.00 . A A . 20 GLY H 1 1 1 278 1 1 20 GLY HA2 H 17.434 -5.407 -9.787 1.00 . A A . 20 GLY HA2 1 1 1 279 1 1 20 GLY HA3 H 18.686 -5.344 -11.028 1.00 . A A . 20 GLY HA3 1 1 1 280 1 1 20 GLY N N 17.167 -3.890 -11.241 1.00 . A A . 20 GLY N 1 1 1 281 1 1 20 GLY O O 19.997 -4.244 -9.102 1.00 . A A . 20 GLY O 1 1 1 282 1 1 21 GLN C C 18.280 -1.179 -7.211 1.00 . A A . 21 GLN C 1 1 1 283 1 1 21 GLN CA C 19.214 -1.801 -8.255 1.00 . A A . 21 GLN CA 1 1 1 284 1 1 21 GLN CB C 19.848 -0.692 -9.104 1.00 . A A . 21 GLN CB 1 1 1 285 1 1 21 GLN CD C 21.671 -0.184 -10.736 1.00 . A A . 21 GLN CD 1 1 1 286 1 1 21 GLN CG C 21.164 -1.193 -9.705 1.00 . A A . 21 GLN CG 1 1 1 287 1 1 21 GLN H H 17.542 -2.429 -9.463 1.00 . A A . 21 GLN H 1 1 1 288 1 1 21 GLN HA H 19.989 -2.365 -7.757 1.00 . A A . 21 GLN HA 1 1 1 289 1 1 21 GLN HB2 H 19.170 -0.418 -9.900 1.00 . A A . 21 GLN HB2 1 1 1 290 1 1 21 GLN HB3 H 20.043 0.172 -8.486 1.00 . A A . 21 GLN HB3 1 1 1 291 1 1 21 GLN HE21 H 20.697 -1.026 -12.247 1.00 . A A . 21 GLN HE21 1 1 1 292 1 1 21 GLN HE22 H 21.617 0.343 -12.650 1.00 . A A . 21 GLN HE22 1 1 1 293 1 1 21 GLN HG2 H 21.897 -1.306 -8.920 1.00 . A A . 21 GLN HG2 1 1 1 294 1 1 21 GLN HG3 H 21.000 -2.145 -10.186 1.00 . A A . 21 GLN HG3 1 1 1 295 1 1 21 GLN N N 18.425 -2.708 -9.141 1.00 . A A . 21 GLN N 1 1 1 296 1 1 21 GLN NE2 N 21.298 -0.298 -11.981 1.00 . A A . 21 GLN NE2 1 1 1 297 1 1 21 GLN O O 17.096 -1.029 -7.442 1.00 . A A . 21 GLN O 1 1 1 298 1 1 21 GLN OE1 O 22.416 0.718 -10.407 1.00 . A A . 21 GLN OE1 1 1 1 299 1 1 22 PRO C C 17.424 1.159 -5.380 1.00 . A A . 22 PRO C 1 1 1 300 1 1 22 PRO CA C 18.006 -0.199 -4.972 1.00 . A A . 22 PRO CA 1 1 1 301 1 1 22 PRO CB C 19.010 -0.037 -3.821 1.00 . A A . 22 PRO CB 1 1 1 302 1 1 22 PRO CD C 20.225 -0.957 -5.699 1.00 . A A . 22 PRO CD 1 1 1 303 1 1 22 PRO CG C 20.360 -0.075 -4.459 1.00 . A A . 22 PRO CG 1 1 1 304 1 1 22 PRO HA H 17.215 -0.866 -4.669 1.00 . A A . 22 PRO HA 1 1 1 305 1 1 22 PRO HB2 H 18.856 0.909 -3.318 1.00 . A A . 22 PRO HB2 1 1 1 306 1 1 22 PRO HB3 H 18.911 -0.852 -3.120 1.00 . A A . 22 PRO HB3 1 1 1 307 1 1 22 PRO HD2 H 20.868 -0.598 -6.491 1.00 . A A . 22 PRO HD2 1 1 1 308 1 1 22 PRO HD3 H 20.449 -1.985 -5.462 1.00 . A A . 22 PRO HD3 1 1 1 309 1 1 22 PRO HG2 H 20.665 0.925 -4.742 1.00 . A A . 22 PRO HG2 1 1 1 310 1 1 22 PRO HG3 H 21.082 -0.506 -3.783 1.00 . A A . 22 PRO HG3 1 1 1 311 1 1 22 PRO N N 18.809 -0.818 -6.070 1.00 . A A . 22 PRO N 1 1 1 312 1 1 22 PRO O O 18.078 1.959 -6.019 1.00 . A A . 22 PRO O 1 1 1 313 1 1 23 ALA C C 15.569 3.649 -4.149 1.00 . A A . 23 ALA C 1 1 1 314 1 1 23 ALA CA C 15.570 2.730 -5.372 1.00 . A A . 23 ALA CA 1 1 1 315 1 1 23 ALA CB C 14.129 2.491 -5.828 1.00 . A A . 23 ALA CB 1 1 1 316 1 1 23 ALA H H 15.691 0.765 -4.494 1.00 . A A . 23 ALA H 1 1 1 317 1 1 23 ALA HA H 16.128 3.195 -6.172 1.00 . A A . 23 ALA HA 1 1 1 318 1 1 23 ALA HB1 H 14.112 1.707 -6.571 1.00 . A A . 23 ALA HB1 1 1 1 319 1 1 23 ALA HB2 H 13.732 3.400 -6.255 1.00 . A A . 23 ALA HB2 1 1 1 320 1 1 23 ALA HB3 H 13.527 2.197 -4.981 1.00 . A A . 23 ALA HB3 1 1 1 321 1 1 23 ALA N N 16.198 1.425 -5.011 1.00 . A A . 23 ALA N 1 1 1 322 1 1 23 ALA O O 16.148 4.717 -4.162 1.00 . A A . 23 ALA O 1 1 1 323 1 1 24 GLY C C 14.053 3.385 -0.791 1.00 . A A . 24 GLY C 1 1 1 324 1 1 24 GLY CA C 14.877 4.091 -1.868 1.00 . A A . 24 GLY CA 1 1 1 325 1 1 24 GLY H H 14.457 2.379 -3.105 1.00 . A A . 24 GLY H 1 1 1 326 1 1 24 GLY HA2 H 15.883 4.253 -1.508 1.00 . A A . 24 GLY HA2 1 1 1 327 1 1 24 GLY HA3 H 14.419 5.041 -2.102 1.00 . A A . 24 GLY HA3 1 1 1 328 1 1 24 GLY N N 14.919 3.243 -3.093 1.00 . A A . 24 GLY N 1 1 1 329 1 1 24 GLY O O 13.686 2.236 -0.934 1.00 . A A . 24 GLY O 1 1 1 330 1 1 25 ARG C C 11.639 4.196 1.548 1.00 . A A . 25 ARG C 1 1 1 331 1 1 25 ARG CA C 12.953 3.436 1.377 1.00 . A A . 25 ARG CA 1 1 1 332 1 1 25 ARG CB C 13.730 3.500 2.693 1.00 . A A . 25 ARG CB 1 1 1 333 1 1 25 ARG CD C 15.669 2.596 3.968 1.00 . A A . 25 ARG CD 1 1 1 334 1 1 25 ARG CG C 14.984 2.631 2.601 1.00 . A A . 25 ARG CG 1 1 1 335 1 1 25 ARG CZ C 17.751 1.778 4.897 1.00 . A A . 25 ARG CZ 1 1 1 336 1 1 25 ARG H H 14.063 4.991 0.378 1.00 . A A . 25 ARG H 1 1 1 337 1 1 25 ARG HA H 12.744 2.404 1.133 1.00 . A A . 25 ARG HA 1 1 1 338 1 1 25 ARG HB2 H 14.017 4.523 2.890 1.00 . A A . 25 ARG HB2 1 1 1 339 1 1 25 ARG HB3 H 13.105 3.142 3.497 1.00 . A A . 25 ARG HB3 1 1 1 340 1 1 25 ARG HD2 H 15.811 3.606 4.325 1.00 . A A . 25 ARG HD2 1 1 1 341 1 1 25 ARG HD3 H 15.049 2.053 4.667 1.00 . A A . 25 ARG HD3 1 1 1 342 1 1 25 ARG HE H 17.291 1.584 2.975 1.00 . A A . 25 ARG HE 1 1 1 343 1 1 25 ARG HG2 H 14.707 1.628 2.308 1.00 . A A . 25 ARG HG2 1 1 1 344 1 1 25 ARG HG3 H 15.661 3.048 1.871 1.00 . A A . 25 ARG HG3 1 1 1 345 1 1 25 ARG HH11 H 16.464 2.679 6.138 1.00 . A A . 25 ARG HH11 1 1 1 346 1 1 25 ARG HH12 H 17.934 2.117 6.862 1.00 . A A . 25 ARG HH12 1 1 1 347 1 1 25 ARG HH21 H 19.215 0.844 3.902 1.00 . A A . 25 ARG HH21 1 1 1 348 1 1 25 ARG HH22 H 19.492 1.078 5.595 1.00 . A A . 25 ARG HH22 1 1 1 349 1 1 25 ARG N N 13.757 4.065 0.286 1.00 . A A . 25 ARG N 1 1 1 350 1 1 25 ARG NE N 16.991 1.921 3.846 1.00 . A A . 25 ARG NE 1 1 1 351 1 1 25 ARG NH1 N 17.352 2.226 6.056 1.00 . A A . 25 ARG NH1 1 1 1 352 1 1 25 ARG NH2 N 18.909 1.188 4.790 1.00 . A A . 25 ARG NH2 1 1 1 353 1 1 25 ARG O O 11.590 5.404 1.430 1.00 . A A . 25 ARG O 1 1 1 354 1 1 26 ILE C C 8.761 3.844 3.450 1.00 . A A . 26 ILE C 1 1 1 355 1 1 26 ILE CA C 9.262 4.167 2.047 1.00 . A A . 26 ILE CA 1 1 1 356 1 1 26 ILE CB C 8.258 3.657 1.013 1.00 . A A . 26 ILE CB 1 1 1 357 1 1 26 ILE CD1 C 7.877 3.303 -1.434 1.00 . A A . 26 ILE CD1 1 1 1 358 1 1 26 ILE CG1 C 8.781 3.963 -0.392 1.00 . A A . 26 ILE CG1 1 1 1 359 1 1 26 ILE CG2 C 6.912 4.355 1.220 1.00 . A A . 26 ILE CG2 1 1 1 360 1 1 26 ILE H H 10.646 2.524 1.949 1.00 . A A . 26 ILE H 1 1 1 361 1 1 26 ILE HA H 9.376 5.236 1.943 1.00 . A A . 26 ILE HA 1 1 1 362 1 1 26 ILE HB H 8.132 2.590 1.129 1.00 . A A . 26 ILE HB 1 1 1 363 1 1 26 ILE HD11 H 6.958 3.863 -1.520 1.00 . A A . 26 ILE HD11 1 1 1 364 1 1 26 ILE HD12 H 7.655 2.291 -1.129 1.00 . A A . 26 ILE HD12 1 1 1 365 1 1 26 ILE HD13 H 8.381 3.289 -2.390 1.00 . A A . 26 ILE HD13 1 1 1 366 1 1 26 ILE HG12 H 8.786 5.032 -0.545 1.00 . A A . 26 ILE HG12 1 1 1 367 1 1 26 ILE HG13 H 9.785 3.579 -0.493 1.00 . A A . 26 ILE HG13 1 1 1 368 1 1 26 ILE HG21 H 6.234 4.074 0.427 1.00 . A A . 26 ILE HG21 1 1 1 369 1 1 26 ILE HG22 H 7.056 5.425 1.208 1.00 . A A . 26 ILE HG22 1 1 1 370 1 1 26 ILE HG23 H 6.495 4.059 2.171 1.00 . A A . 26 ILE HG23 1 1 1 371 1 1 26 ILE N N 10.576 3.496 1.844 1.00 . A A . 26 ILE N 1 1 1 372 1 1 26 ILE O O 8.600 2.695 3.811 1.00 . A A . 26 ILE O 1 1 1 373 1 1 27 VAL C C 6.616 5.185 5.772 1.00 . A A . 27 VAL C 1 1 1 374 1 1 27 VAL CA C 8.023 4.602 5.630 1.00 . A A . 27 VAL CA 1 1 1 375 1 1 27 VAL CB C 8.966 5.278 6.627 1.00 . A A . 27 VAL CB 1 1 1 376 1 1 27 VAL CG1 C 8.539 4.926 8.054 1.00 . A A . 27 VAL CG1 1 1 1 377 1 1 27 VAL CG2 C 10.397 4.787 6.387 1.00 . A A . 27 VAL CG2 1 1 1 378 1 1 27 VAL H H 8.651 5.766 3.931 1.00 . A A . 27 VAL H 1 1 1 379 1 1 27 VAL HA H 7.994 3.540 5.824 1.00 . A A . 27 VAL HA 1 1 1 380 1 1 27 VAL HB H 8.923 6.350 6.493 1.00 . A A . 27 VAL HB 1 1 1 381 1 1 27 VAL HG11 H 7.531 5.275 8.225 1.00 . A A . 27 VAL HG11 1 1 1 382 1 1 27 VAL HG12 H 9.208 5.400 8.757 1.00 . A A . 27 VAL HG12 1 1 1 383 1 1 27 VAL HG13 H 8.577 3.855 8.187 1.00 . A A . 27 VAL HG13 1 1 1 384 1 1 27 VAL HG21 H 11.073 5.305 7.051 1.00 . A A . 27 VAL HG21 1 1 1 385 1 1 27 VAL HG22 H 10.679 4.984 5.363 1.00 . A A . 27 VAL HG22 1 1 1 386 1 1 27 VAL HG23 H 10.451 3.725 6.576 1.00 . A A . 27 VAL HG23 1 1 1 387 1 1 27 VAL N N 8.513 4.848 4.245 1.00 . A A . 27 VAL N 1 1 1 388 1 1 27 VAL O O 6.358 6.307 5.384 1.00 . A A . 27 VAL O 1 1 1 389 1 1 28 MET C C 3.899 4.816 7.952 1.00 . A A . 28 MET C 1 1 1 390 1 1 28 MET CA C 4.308 4.928 6.483 1.00 . A A . 28 MET CA 1 1 1 391 1 1 28 MET CB C 3.370 4.083 5.621 1.00 . A A . 28 MET CB 1 1 1 392 1 1 28 MET CE C 2.892 1.714 3.738 1.00 . A A . 28 MET CE 1 1 1 393 1 1 28 MET CG C 3.749 4.256 4.149 1.00 . A A . 28 MET CG 1 1 1 394 1 1 28 MET H H 5.935 3.523 6.619 1.00 . A A . 28 MET H 1 1 1 395 1 1 28 MET HA H 4.249 5.961 6.172 1.00 . A A . 28 MET HA 1 1 1 396 1 1 28 MET HB2 H 3.463 3.043 5.901 1.00 . A A . 28 MET HB2 1 1 1 397 1 1 28 MET HB3 H 2.351 4.408 5.769 1.00 . A A . 28 MET HB3 1 1 1 398 1 1 28 MET HE1 H 3.918 1.656 4.075 1.00 . A A . 28 MET HE1 1 1 1 399 1 1 28 MET HE2 H 2.724 0.992 2.950 1.00 . A A . 28 MET HE2 1 1 1 400 1 1 28 MET HE3 H 2.232 1.502 4.563 1.00 . A A . 28 MET HE3 1 1 1 401 1 1 28 MET HG2 H 3.742 5.306 3.898 1.00 . A A . 28 MET HG2 1 1 1 402 1 1 28 MET HG3 H 4.738 3.854 3.984 1.00 . A A . 28 MET HG3 1 1 1 403 1 1 28 MET N N 5.703 4.427 6.319 1.00 . A A . 28 MET N 1 1 1 404 1 1 28 MET O O 4.391 3.977 8.679 1.00 . A A . 28 MET O 1 1 1 405 1 1 28 MET SD S 2.559 3.378 3.108 1.00 . A A . 28 MET SD 1 1 1 406 1 1 29 GLU C C 1.162 5.019 9.913 1.00 . A A . 29 GLU C 1 1 1 407 1 1 29 GLU CA C 2.570 5.613 9.820 1.00 . A A . 29 GLU CA 1 1 1 408 1 1 29 GLU CB C 2.558 7.034 10.389 1.00 . A A . 29 GLU CB 1 1 1 409 1 1 29 GLU CD C 2.161 8.405 12.440 1.00 . A A . 29 GLU CD 1 1 1 410 1 1 29 GLU CG C 2.275 6.982 11.892 1.00 . A A . 29 GLU CG 1 1 1 411 1 1 29 GLU H H 2.628 6.333 7.790 1.00 . A A . 29 GLU H 1 1 1 412 1 1 29 GLU HA H 3.255 5.005 10.392 1.00 . A A . 29 GLU HA 1 1 1 413 1 1 29 GLU HB2 H 3.518 7.498 10.219 1.00 . A A . 29 GLU HB2 1 1 1 414 1 1 29 GLU HB3 H 1.787 7.611 9.900 1.00 . A A . 29 GLU HB3 1 1 1 415 1 1 29 GLU HG2 H 1.349 6.453 12.067 1.00 . A A . 29 GLU HG2 1 1 1 416 1 1 29 GLU HG3 H 3.082 6.469 12.393 1.00 . A A . 29 GLU HG3 1 1 1 417 1 1 29 GLU N N 3.007 5.662 8.395 1.00 . A A . 29 GLU N 1 1 1 418 1 1 29 GLU O O 0.259 5.419 9.206 1.00 . A A . 29 GLU O 1 1 1 419 1 1 29 GLU OE1 O 2.275 9.332 11.654 1.00 . A A . 29 GLU OE1 1 1 1 420 1 1 29 GLU OE2 O 1.963 8.545 13.635 1.00 . A A . 29 GLU OE2 1 1 1 421 1 1 30 LEU C C -1.072 4.074 12.175 1.00 . A A . 30 LEU C 1 1 1 422 1 1 30 LEU CA C -0.380 3.458 10.961 1.00 . A A . 30 LEU CA 1 1 1 423 1 1 30 LEU CB C -0.238 1.948 11.195 1.00 . A A . 30 LEU CB 1 1 1 424 1 1 30 LEU CD1 C 0.464 -0.212 10.090 1.00 . A A . 30 LEU CD1 1 1 1 425 1 1 30 LEU CD2 C -1.440 1.146 9.134 1.00 . A A . 30 LEU CD2 1 1 1 426 1 1 30 LEU CG C -0.085 1.208 9.859 1.00 . A A . 30 LEU CG 1 1 1 427 1 1 30 LEU H H 1.712 3.779 11.362 1.00 . A A . 30 LEU H 1 1 1 428 1 1 30 LEU HA H -0.974 3.634 10.077 1.00 . A A . 30 LEU HA 1 1 1 429 1 1 30 LEU HB2 H 0.635 1.768 11.805 1.00 . A A . 30 LEU HB2 1 1 1 430 1 1 30 LEU HB3 H -1.112 1.588 11.710 1.00 . A A . 30 LEU HB3 1 1 1 431 1 1 30 LEU HD11 H -0.246 -0.943 9.740 1.00 . A A . 30 LEU HD11 1 1 1 432 1 1 30 LEU HD12 H 0.652 -0.370 11.142 1.00 . A A . 30 LEU HD12 1 1 1 433 1 1 30 LEU HD13 H 1.389 -0.327 9.546 1.00 . A A . 30 LEU HD13 1 1 1 434 1 1 30 LEU HD21 H -2.239 1.068 9.855 1.00 . A A . 30 LEU HD21 1 1 1 435 1 1 30 LEU HD22 H -1.460 0.289 8.478 1.00 . A A . 30 LEU HD22 1 1 1 436 1 1 30 LEU HD23 H -1.574 2.044 8.549 1.00 . A A . 30 LEU HD23 1 1 1 437 1 1 30 LEU HG H 0.606 1.739 9.249 1.00 . A A . 30 LEU HG 1 1 1 438 1 1 30 LEU N N 0.969 4.075 10.796 1.00 . A A . 30 LEU N 1 1 1 439 1 1 30 LEU O O -0.440 4.401 13.160 1.00 . A A . 30 LEU O 1 1 1 440 1 1 31 PHE C C -3.611 3.627 14.151 1.00 . A A . 31 PHE C 1 1 1 441 1 1 31 PHE CA C -3.095 4.784 13.295 1.00 . A A . 31 PHE CA 1 1 1 442 1 1 31 PHE CB C -4.276 5.629 12.811 1.00 . A A . 31 PHE CB 1 1 1 443 1 1 31 PHE CD1 C -3.274 7.939 12.711 1.00 . A A . 31 PHE CD1 1 1 1 444 1 1 31 PHE CD2 C -3.777 6.796 10.633 1.00 . A A . 31 PHE CD2 1 1 1 445 1 1 31 PHE CE1 C -2.800 9.041 11.990 1.00 . A A . 31 PHE CE1 1 1 1 446 1 1 31 PHE CE2 C -3.302 7.898 9.912 1.00 . A A . 31 PHE CE2 1 1 1 447 1 1 31 PHE CG C -3.762 6.816 12.033 1.00 . A A . 31 PHE CG 1 1 1 448 1 1 31 PHE CZ C -2.814 9.021 10.590 1.00 . A A . 31 PHE CZ 1 1 1 449 1 1 31 PHE H H -2.864 3.928 11.329 1.00 . A A . 31 PHE H 1 1 1 450 1 1 31 PHE HA H -2.424 5.396 13.881 1.00 . A A . 31 PHE HA 1 1 1 451 1 1 31 PHE HB2 H -4.911 5.029 12.176 1.00 . A A . 31 PHE HB2 1 1 1 452 1 1 31 PHE HB3 H -4.843 5.976 13.662 1.00 . A A . 31 PHE HB3 1 1 1 453 1 1 31 PHE HD1 H -3.263 7.955 13.791 1.00 . A A . 31 PHE HD1 1 1 1 454 1 1 31 PHE HD2 H -4.155 5.930 10.111 1.00 . A A . 31 PHE HD2 1 1 1 455 1 1 31 PHE HE1 H -2.423 9.908 12.513 1.00 . A A . 31 PHE HE1 1 1 1 456 1 1 31 PHE HE2 H -3.313 7.881 8.832 1.00 . A A . 31 PHE HE2 1 1 1 457 1 1 31 PHE HZ H -2.448 9.871 10.034 1.00 . A A . 31 PHE HZ 1 1 1 458 1 1 31 PHE N N -2.368 4.213 12.126 1.00 . A A . 31 PHE N 1 1 1 459 1 1 31 PHE O O -4.311 2.755 13.675 1.00 . A A . 31 PHE O 1 1 1 460 1 1 32 ALA C C -4.930 2.950 17.111 1.00 . A A . 32 ALA C 1 1 1 461 1 1 32 ALA CA C -3.721 2.492 16.292 1.00 . A A . 32 ALA CA 1 1 1 462 1 1 32 ALA CB C -2.586 2.098 17.240 1.00 . A A . 32 ALA CB 1 1 1 463 1 1 32 ALA H H -2.689 4.311 15.771 1.00 . A A . 32 ALA H 1 1 1 464 1 1 32 ALA HA H -3.993 1.639 15.688 1.00 . A A . 32 ALA HA 1 1 1 465 1 1 32 ALA HB1 H -1.657 2.054 16.690 1.00 . A A . 32 ALA HB1 1 1 1 466 1 1 32 ALA HB2 H -2.796 1.130 17.669 1.00 . A A . 32 ALA HB2 1 1 1 467 1 1 32 ALA HB3 H -2.504 2.831 18.028 1.00 . A A . 32 ALA HB3 1 1 1 468 1 1 32 ALA N N -3.262 3.603 15.409 1.00 . A A . 32 ALA N 1 1 1 469 1 1 32 ALA O O -5.229 2.394 18.149 1.00 . A A . 32 ALA O 1 1 1 470 1 1 33 ASP C C -8.067 4.379 16.553 1.00 . A A . 33 ASP C 1 1 1 471 1 1 33 ASP CA C -6.808 4.463 17.420 1.00 . A A . 33 ASP CA 1 1 1 472 1 1 33 ASP CB C -6.571 5.920 17.821 1.00 . A A . 33 ASP CB 1 1 1 473 1 1 33 ASP CG C -5.424 5.992 18.831 1.00 . A A . 33 ASP CG 1 1 1 474 1 1 33 ASP H H -5.359 4.401 15.822 1.00 . A A . 33 ASP H 1 1 1 475 1 1 33 ASP HA H -6.948 3.867 18.310 1.00 . A A . 33 ASP HA 1 1 1 476 1 1 33 ASP HB2 H -6.316 6.498 16.944 1.00 . A A . 33 ASP HB2 1 1 1 477 1 1 33 ASP HB3 H -7.468 6.321 18.269 1.00 . A A . 33 ASP HB3 1 1 1 478 1 1 33 ASP N N -5.623 3.964 16.659 1.00 . A A . 33 ASP N 1 1 1 479 1 1 33 ASP O O -8.924 3.544 16.766 1.00 . A A . 33 ASP O 1 1 1 480 1 1 33 ASP OD1 O -5.044 4.951 19.341 1.00 . A A . 33 ASP OD1 1 1 1 481 1 1 33 ASP OD2 O -4.946 7.087 19.078 1.00 . A A . 33 ASP OD2 1 1 1 482 1 1 34 THR C C -9.517 3.894 13.980 1.00 . A A . 34 THR C 1 1 1 483 1 1 34 THR CA C -9.410 5.230 14.722 1.00 . A A . 34 THR CA 1 1 1 484 1 1 34 THR CB C -9.325 6.370 13.705 1.00 . A A . 34 THR CB 1 1 1 485 1 1 34 THR CG2 C -10.626 6.440 12.904 1.00 . A A . 34 THR CG2 1 1 1 486 1 1 34 THR H H -7.500 5.923 15.441 1.00 . A A . 34 THR H 1 1 1 487 1 1 34 THR HA H -10.288 5.367 15.336 1.00 . A A . 34 THR HA 1 1 1 488 1 1 34 THR HB H -8.502 6.191 13.031 1.00 . A A . 34 THR HB 1 1 1 489 1 1 34 THR HG1 H -9.889 7.762 14.940 1.00 . A A . 34 THR HG1 1 1 1 490 1 1 34 THR HG21 H -10.668 7.375 12.366 1.00 . A A . 34 THR HG21 1 1 1 491 1 1 34 THR HG22 H -11.468 6.375 13.578 1.00 . A A . 34 THR HG22 1 1 1 492 1 1 34 THR HG23 H -10.662 5.619 12.203 1.00 . A A . 34 THR HG23 1 1 1 493 1 1 34 THR N N -8.196 5.249 15.588 1.00 . A A . 34 THR N 1 1 1 494 1 1 34 THR O O -10.582 3.319 13.878 1.00 . A A . 34 THR O 1 1 1 495 1 1 34 THR OG1 O -9.120 7.598 14.389 1.00 . A A . 34 THR OG1 1 1 1 496 1 1 35 THR C C -7.243 1.263 13.036 1.00 . A A . 35 THR C 1 1 1 497 1 1 35 THR CA C -8.480 2.104 12.708 1.00 . A A . 35 THR CA 1 1 1 498 1 1 35 THR CB C -8.516 2.386 11.204 1.00 . A A . 35 THR CB 1 1 1 499 1 1 35 THR CG2 C -8.902 1.110 10.456 1.00 . A A . 35 THR CG2 1 1 1 500 1 1 35 THR H H -7.579 3.881 13.537 1.00 . A A . 35 THR H 1 1 1 501 1 1 35 THR HA H -9.369 1.560 12.988 1.00 . A A . 35 THR HA 1 1 1 502 1 1 35 THR HB H -7.541 2.711 10.874 1.00 . A A . 35 THR HB 1 1 1 503 1 1 35 THR HG1 H -10.325 2.982 10.807 1.00 . A A . 35 THR HG1 1 1 1 504 1 1 35 THR HG21 H -8.675 1.225 9.407 1.00 . A A . 35 THR HG21 1 1 1 505 1 1 35 THR HG22 H -9.960 0.928 10.577 1.00 . A A . 35 THR HG22 1 1 1 506 1 1 35 THR HG23 H -8.346 0.276 10.857 1.00 . A A . 35 THR HG23 1 1 1 507 1 1 35 THR N N -8.428 3.399 13.451 1.00 . A A . 35 THR N 1 1 1 508 1 1 35 THR O O -6.309 1.197 12.262 1.00 . A A . 35 THR O 1 1 1 509 1 1 35 THR OG1 O -9.472 3.403 10.937 1.00 . A A . 35 THR OG1 1 1 1 510 1 1 36 PRO C C -6.112 -1.608 13.958 1.00 . A A . 36 PRO C 1 1 1 511 1 1 36 PRO CA C -6.095 -0.224 14.613 1.00 . A A . 36 PRO CA 1 1 1 512 1 1 36 PRO CB C -6.299 -0.339 16.124 1.00 . A A . 36 PRO CB 1 1 1 513 1 1 36 PRO CD C -8.317 0.644 15.176 1.00 . A A . 36 PRO CD 1 1 1 514 1 1 36 PRO CG C -7.773 -0.199 16.337 1.00 . A A . 36 PRO CG 1 1 1 515 1 1 36 PRO HA H -5.162 0.271 14.410 1.00 . A A . 36 PRO HA 1 1 1 516 1 1 36 PRO HB2 H -5.956 -1.303 16.477 1.00 . A A . 36 PRO HB2 1 1 1 517 1 1 36 PRO HB3 H -5.776 0.455 16.635 1.00 . A A . 36 PRO HB3 1 1 1 518 1 1 36 PRO HD2 H -9.215 0.195 14.775 1.00 . A A . 36 PRO HD2 1 1 1 519 1 1 36 PRO HD3 H -8.509 1.656 15.497 1.00 . A A . 36 PRO HD3 1 1 1 520 1 1 36 PRO HG2 H -8.239 -1.176 16.338 1.00 . A A . 36 PRO HG2 1 1 1 521 1 1 36 PRO HG3 H -7.967 0.304 17.272 1.00 . A A . 36 PRO HG3 1 1 1 522 1 1 36 PRO N N -7.236 0.626 14.176 1.00 . A A . 36 PRO N 1 1 1 523 1 1 36 PRO O O -5.083 -2.164 13.630 1.00 . A A . 36 PRO O 1 1 1 524 1 1 37 ARG C C -6.733 -3.477 11.745 1.00 . A A . 37 ARG C 1 1 1 525 1 1 37 ARG CA C -7.357 -3.516 13.143 1.00 . A A . 37 ARG CA 1 1 1 526 1 1 37 ARG CB C -8.828 -3.924 13.040 1.00 . A A . 37 ARG CB 1 1 1 527 1 1 37 ARG CD C -10.685 -3.145 14.541 1.00 . A A . 37 ARG CD 1 1 1 528 1 1 37 ARG CG C -9.436 -4.026 14.450 1.00 . A A . 37 ARG CG 1 1 1 529 1 1 37 ARG CZ C -12.116 -4.327 16.099 1.00 . A A . 37 ARG CZ 1 1 1 530 1 1 37 ARG H H -8.091 -1.705 14.045 1.00 . A A . 37 ARG H 1 1 1 531 1 1 37 ARG HA H -6.828 -4.232 13.754 1.00 . A A . 37 ARG HA 1 1 1 532 1 1 37 ARG HB2 H -9.364 -3.183 12.462 1.00 . A A . 37 ARG HB2 1 1 1 533 1 1 37 ARG HB3 H -8.901 -4.883 12.547 1.00 . A A . 37 ARG HB3 1 1 1 534 1 1 37 ARG HD2 H -10.403 -2.111 14.409 1.00 . A A . 37 ARG HD2 1 1 1 535 1 1 37 ARG HD3 H -11.384 -3.430 13.770 1.00 . A A . 37 ARG HD3 1 1 1 536 1 1 37 ARG HE H -11.138 -2.672 16.593 1.00 . A A . 37 ARG HE 1 1 1 537 1 1 37 ARG HG2 H -9.706 -5.052 14.653 1.00 . A A . 37 ARG HG2 1 1 1 538 1 1 37 ARG HG3 H -8.714 -3.695 15.183 1.00 . A A . 37 ARG HG3 1 1 1 539 1 1 37 ARG HH11 H -11.931 -5.076 14.252 1.00 . A A . 37 ARG HH11 1 1 1 540 1 1 37 ARG HH12 H -12.969 -5.962 15.318 1.00 . A A . 37 ARG HH12 1 1 1 541 1 1 37 ARG HH21 H -12.488 -3.815 17.998 1.00 . A A . 37 ARG HH21 1 1 1 542 1 1 37 ARG HH22 H -13.284 -5.248 17.440 1.00 . A A . 37 ARG HH22 1 1 1 543 1 1 37 ARG N N -7.273 -2.169 13.770 1.00 . A A . 37 ARG N 1 1 1 544 1 1 37 ARG NE N -11.319 -3.318 15.879 1.00 . A A . 37 ARG NE 1 1 1 545 1 1 37 ARG NH1 N -12.357 -5.189 15.149 1.00 . A A . 37 ARG NH1 1 1 1 546 1 1 37 ARG NH2 N -12.673 -4.475 17.270 1.00 . A A . 37 ARG NH2 1 1 1 547 1 1 37 ARG O O -6.061 -4.401 11.331 1.00 . A A . 37 ARG O 1 1 1 548 1 1 38 THR C C -4.836 -2.305 9.736 1.00 . A A . 38 THR C 1 1 1 549 1 1 38 THR CA C -6.363 -2.326 9.647 1.00 . A A . 38 THR CA 1 1 1 550 1 1 38 THR CB C -6.852 -1.049 8.964 1.00 . A A . 38 THR CB 1 1 1 551 1 1 38 THR CG2 C -6.303 -0.989 7.538 1.00 . A A . 38 THR CG2 1 1 1 552 1 1 38 THR H H -7.492 -1.681 11.366 1.00 . A A . 38 THR H 1 1 1 553 1 1 38 THR HA H -6.673 -3.183 9.070 1.00 . A A . 38 THR HA 1 1 1 554 1 1 38 THR HB H -6.504 -0.190 9.516 1.00 . A A . 38 THR HB 1 1 1 555 1 1 38 THR HG1 H -8.580 -1.866 9.324 1.00 . A A . 38 THR HG1 1 1 1 556 1 1 38 THR HG21 H -5.244 -0.778 7.570 1.00 . A A . 38 THR HG21 1 1 1 557 1 1 38 THR HG22 H -6.809 -0.209 6.989 1.00 . A A . 38 THR HG22 1 1 1 558 1 1 38 THR HG23 H -6.466 -1.938 7.050 1.00 . A A . 38 THR HG23 1 1 1 559 1 1 38 THR N N -6.947 -2.417 11.015 1.00 . A A . 38 THR N 1 1 1 560 1 1 38 THR O O -4.152 -2.935 8.954 1.00 . A A . 38 THR O 1 1 1 561 1 1 38 THR OG1 O -8.273 -1.047 8.929 1.00 . A A . 38 THR OG1 1 1 1 562 1 1 39 ALA C C -2.290 -2.955 11.079 1.00 . A A . 39 ALA C 1 1 1 563 1 1 39 ALA CA C -2.813 -1.541 10.820 1.00 . A A . 39 ALA CA 1 1 1 564 1 1 39 ALA CB C -2.438 -0.639 11.996 1.00 . A A . 39 ALA CB 1 1 1 565 1 1 39 ALA H H -4.862 -1.093 11.309 1.00 . A A . 39 ALA H 1 1 1 566 1 1 39 ALA HA H -2.374 -1.150 9.912 1.00 . A A . 39 ALA HA 1 1 1 567 1 1 39 ALA HB1 H -1.376 -0.453 11.977 1.00 . A A . 39 ALA HB1 1 1 1 568 1 1 39 ALA HB2 H -2.703 -1.123 12.924 1.00 . A A . 39 ALA HB2 1 1 1 569 1 1 39 ALA HB3 H -2.970 0.298 11.916 1.00 . A A . 39 ALA HB3 1 1 1 570 1 1 39 ALA N N -4.295 -1.592 10.685 1.00 . A A . 39 ALA N 1 1 1 571 1 1 39 ALA O O -1.205 -3.314 10.666 1.00 . A A . 39 ALA O 1 1 1 572 1 1 40 GLU C C -2.604 -5.969 10.761 1.00 . A A . 40 GLU C 1 1 1 573 1 1 40 GLU CA C -2.618 -5.151 12.053 1.00 . A A . 40 GLU CA 1 1 1 574 1 1 40 GLU CB C -3.582 -5.793 13.052 1.00 . A A . 40 GLU CB 1 1 1 575 1 1 40 GLU CD C -4.408 -5.743 15.410 1.00 . A A . 40 GLU CD 1 1 1 576 1 1 40 GLU CG C -3.492 -5.061 14.392 1.00 . A A . 40 GLU CG 1 1 1 577 1 1 40 GLU H H -3.931 -3.445 12.079 1.00 . A A . 40 GLU H 1 1 1 578 1 1 40 GLU HA H -1.625 -5.132 12.476 1.00 . A A . 40 GLU HA 1 1 1 579 1 1 40 GLU HB2 H -4.592 -5.727 12.671 1.00 . A A . 40 GLU HB2 1 1 1 580 1 1 40 GLU HB3 H -3.318 -6.831 13.192 1.00 . A A . 40 GLU HB3 1 1 1 581 1 1 40 GLU HG2 H -2.473 -5.089 14.749 1.00 . A A . 40 GLU HG2 1 1 1 582 1 1 40 GLU HG3 H -3.801 -4.035 14.264 1.00 . A A . 40 GLU HG3 1 1 1 583 1 1 40 GLU N N -3.059 -3.758 11.762 1.00 . A A . 40 GLU N 1 1 1 584 1 1 40 GLU O O -1.773 -6.835 10.572 1.00 . A A . 40 GLU O 1 1 1 585 1 1 40 GLU OE1 O -5.172 -6.605 15.006 1.00 . A A . 40 GLU OE1 1 1 1 586 1 1 40 GLU OE2 O -4.331 -5.392 16.576 1.00 . A A . 40 GLU OE2 1 1 1 587 1 1 41 ASN C C -2.227 -6.345 7.869 1.00 . A A . 41 ASN C 1 1 1 588 1 1 41 ASN CA C -3.565 -6.480 8.599 1.00 . A A . 41 ASN CA 1 1 1 589 1 1 41 ASN CB C -4.684 -5.934 7.711 1.00 . A A . 41 ASN CB 1 1 1 590 1 1 41 ASN CG C -4.943 -6.905 6.558 1.00 . A A . 41 ASN CG 1 1 1 591 1 1 41 ASN H H -4.190 -5.012 10.046 1.00 . A A . 41 ASN H 1 1 1 592 1 1 41 ASN HA H -3.754 -7.521 8.814 1.00 . A A . 41 ASN HA 1 1 1 593 1 1 41 ASN HB2 H -5.585 -5.820 8.297 1.00 . A A . 41 ASN HB2 1 1 1 594 1 1 41 ASN HB3 H -4.391 -4.975 7.311 1.00 . A A . 41 ASN HB3 1 1 1 595 1 1 41 ASN HD21 H -6.293 -5.737 5.689 1.00 . A A . 41 ASN HD21 1 1 1 596 1 1 41 ASN HD22 H -5.985 -7.206 4.895 1.00 . A A . 41 ASN HD22 1 1 1 597 1 1 41 ASN N N -3.523 -5.710 9.873 1.00 . A A . 41 ASN N 1 1 1 598 1 1 41 ASN ND2 N -5.812 -6.590 5.638 1.00 . A A . 41 ASN ND2 1 1 1 599 1 1 41 ASN O O -1.714 -7.294 7.315 1.00 . A A . 41 ASN O 1 1 1 600 1 1 41 ASN OD1 O -4.347 -7.963 6.494 1.00 . A A . 41 ASN OD1 1 1 1 601 1 1 42 PHE C C 0.792 -5.427 8.076 1.00 . A A . 42 PHE C 1 1 1 602 1 1 42 PHE CA C -0.354 -4.983 7.163 1.00 . A A . 42 PHE CA 1 1 1 603 1 1 42 PHE CB C -0.179 -3.506 6.805 1.00 . A A . 42 PHE CB 1 1 1 604 1 1 42 PHE CD1 C -1.006 -3.330 4.431 1.00 . A A . 42 PHE CD1 1 1 1 605 1 1 42 PHE CD2 C -2.420 -2.511 6.222 1.00 . A A . 42 PHE CD2 1 1 1 606 1 1 42 PHE CE1 C -1.979 -2.960 3.494 1.00 . A A . 42 PHE CE1 1 1 1 607 1 1 42 PHE CE2 C -3.393 -2.141 5.286 1.00 . A A . 42 PHE CE2 1 1 1 608 1 1 42 PHE CG C -1.227 -3.106 5.795 1.00 . A A . 42 PHE CG 1 1 1 609 1 1 42 PHE CZ C -3.172 -2.365 3.922 1.00 . A A . 42 PHE CZ 1 1 1 610 1 1 42 PHE H H -2.088 -4.414 8.314 1.00 . A A . 42 PHE H 1 1 1 611 1 1 42 PHE HA H -0.343 -5.575 6.259 1.00 . A A . 42 PHE HA 1 1 1 612 1 1 42 PHE HB2 H -0.287 -2.905 7.696 1.00 . A A . 42 PHE HB2 1 1 1 613 1 1 42 PHE HB3 H 0.804 -3.352 6.384 1.00 . A A . 42 PHE HB3 1 1 1 614 1 1 42 PHE HD1 H -0.086 -3.789 4.101 1.00 . A A . 42 PHE HD1 1 1 1 615 1 1 42 PHE HD2 H -2.591 -2.338 7.275 1.00 . A A . 42 PHE HD2 1 1 1 616 1 1 42 PHE HE1 H -1.808 -3.132 2.442 1.00 . A A . 42 PHE HE1 1 1 1 617 1 1 42 PHE HE2 H -4.313 -1.682 5.615 1.00 . A A . 42 PHE HE2 1 1 1 618 1 1 42 PHE HZ H -3.922 -2.079 3.199 1.00 . A A . 42 PHE HZ 1 1 1 619 1 1 42 PHE N N -1.658 -5.171 7.862 1.00 . A A . 42 PHE N 1 1 1 620 1 1 42 PHE O O 1.702 -6.116 7.659 1.00 . A A . 42 PHE O 1 1 1 621 1 1 43 ARG C C 1.949 -6.929 10.379 1.00 . A A . 43 ARG C 1 1 1 622 1 1 43 ARG CA C 1.847 -5.404 10.261 1.00 . A A . 43 ARG CA 1 1 1 623 1 1 43 ARG CB C 1.539 -4.809 11.636 1.00 . A A . 43 ARG CB 1 1 1 624 1 1 43 ARG CD C 2.384 -4.470 13.959 1.00 . A A . 43 ARG CD 1 1 1 625 1 1 43 ARG CG C 2.693 -5.096 12.597 1.00 . A A . 43 ARG CG 1 1 1 626 1 1 43 ARG CZ C 1.406 -6.323 15.175 1.00 . A A . 43 ARG CZ 1 1 1 627 1 1 43 ARG H H 0.019 -4.461 9.625 1.00 . A A . 43 ARG H 1 1 1 628 1 1 43 ARG HA H 2.786 -5.008 9.904 1.00 . A A . 43 ARG HA 1 1 1 629 1 1 43 ARG HB2 H 1.405 -3.741 11.544 1.00 . A A . 43 ARG HB2 1 1 1 630 1 1 43 ARG HB3 H 0.634 -5.252 12.023 1.00 . A A . 43 ARG HB3 1 1 1 631 1 1 43 ARG HD2 H 3.246 -4.561 14.602 1.00 . A A . 43 ARG HD2 1 1 1 632 1 1 43 ARG HD3 H 2.141 -3.426 13.829 1.00 . A A . 43 ARG HD3 1 1 1 633 1 1 43 ARG HE H 0.332 -4.780 14.537 1.00 . A A . 43 ARG HE 1 1 1 634 1 1 43 ARG HG2 H 2.813 -6.164 12.709 1.00 . A A . 43 ARG HG2 1 1 1 635 1 1 43 ARG HG3 H 3.604 -4.669 12.205 1.00 . A A . 43 ARG HG3 1 1 1 636 1 1 43 ARG HH11 H 3.374 -6.378 14.814 1.00 . A A . 43 ARG HH11 1 1 1 637 1 1 43 ARG HH12 H 2.735 -7.730 15.687 1.00 . A A . 43 ARG HH12 1 1 1 638 1 1 43 ARG HH21 H -0.521 -6.536 15.675 1.00 . A A . 43 ARG HH21 1 1 1 639 1 1 43 ARG HH22 H 0.529 -7.820 16.174 1.00 . A A . 43 ARG HH22 1 1 1 640 1 1 43 ARG N N 0.759 -5.024 9.315 1.00 . A A . 43 ARG N 1 1 1 641 1 1 43 ARG NE N 1.227 -5.176 14.578 1.00 . A A . 43 ARG NE 1 1 1 642 1 1 43 ARG NH1 N 2.598 -6.851 15.230 1.00 . A A . 43 ARG NH1 1 1 1 643 1 1 43 ARG NH2 N 0.393 -6.941 15.717 1.00 . A A . 43 ARG NH2 1 1 1 644 1 1 43 ARG O O 3.029 -7.482 10.437 1.00 . A A . 43 ARG O 1 1 1 645 1 1 44 ALA C C 1.411 -9.733 9.278 1.00 . A A . 44 ALA C 1 1 1 646 1 1 44 ALA CA C 0.883 -9.097 10.567 1.00 . A A . 44 ALA CA 1 1 1 647 1 1 44 ALA CB C -0.523 -9.625 10.854 1.00 . A A . 44 ALA CB 1 1 1 648 1 1 44 ALA H H -0.024 -7.148 10.396 1.00 . A A . 44 ALA H 1 1 1 649 1 1 44 ALA HA H 1.535 -9.360 11.386 1.00 . A A . 44 ALA HA 1 1 1 650 1 1 44 ALA HB1 H -0.526 -10.702 10.771 1.00 . A A . 44 ALA HB1 1 1 1 651 1 1 44 ALA HB2 H -1.218 -9.207 10.140 1.00 . A A . 44 ALA HB2 1 1 1 652 1 1 44 ALA HB3 H -0.817 -9.340 11.853 1.00 . A A . 44 ALA HB3 1 1 1 653 1 1 44 ALA N N 0.838 -7.611 10.432 1.00 . A A . 44 ALA N 1 1 1 654 1 1 44 ALA O O 2.333 -10.524 9.301 1.00 . A A . 44 ALA O 1 1 1 655 1 1 45 LEU C C 2.753 -9.564 6.606 1.00 . A A . 45 LEU C 1 1 1 656 1 1 45 LEU CA C 1.312 -10.002 6.875 1.00 . A A . 45 LEU CA 1 1 1 657 1 1 45 LEU CB C 0.415 -9.539 5.722 1.00 . A A . 45 LEU CB 1 1 1 658 1 1 45 LEU CD1 C -0.551 -11.785 5.110 1.00 . A A . 45 LEU CD1 1 1 1 659 1 1 45 LEU CD2 C -1.474 -10.515 7.060 1.00 . A A . 45 LEU CD2 1 1 1 660 1 1 45 LEU CG C -0.866 -10.387 5.660 1.00 . A A . 45 LEU CG 1 1 1 661 1 1 45 LEU H H 0.090 -8.767 8.152 1.00 . A A . 45 LEU H 1 1 1 662 1 1 45 LEU HA H 1.277 -11.078 6.949 1.00 . A A . 45 LEU HA 1 1 1 663 1 1 45 LEU HB2 H 0.149 -8.503 5.874 1.00 . A A . 45 LEU HB2 1 1 1 664 1 1 45 LEU HB3 H 0.952 -9.635 4.792 1.00 . A A . 45 LEU HB3 1 1 1 665 1 1 45 LEU HD11 H -0.252 -12.434 5.918 1.00 . A A . 45 LEU HD11 1 1 1 666 1 1 45 LEU HD12 H 0.247 -11.722 4.385 1.00 . A A . 45 LEU HD12 1 1 1 667 1 1 45 LEU HD13 H -1.433 -12.190 4.635 1.00 . A A . 45 LEU HD13 1 1 1 668 1 1 45 LEU HD21 H -1.452 -9.556 7.553 1.00 . A A . 45 LEU HD21 1 1 1 669 1 1 45 LEU HD22 H -0.907 -11.230 7.637 1.00 . A A . 45 LEU HD22 1 1 1 670 1 1 45 LEU HD23 H -2.497 -10.852 6.977 1.00 . A A . 45 LEU HD23 1 1 1 671 1 1 45 LEU HG H -1.577 -9.903 5.006 1.00 . A A . 45 LEU HG 1 1 1 672 1 1 45 LEU N N 0.835 -9.403 8.155 1.00 . A A . 45 LEU N 1 1 1 673 1 1 45 LEU O O 3.569 -10.338 6.146 1.00 . A A . 45 LEU O 1 1 1 674 1 1 46 CYS C C 5.431 -8.635 7.534 1.00 . A A . 46 CYS C 1 1 1 675 1 1 46 CYS CA C 4.467 -7.859 6.637 1.00 . A A . 46 CYS CA 1 1 1 676 1 1 46 CYS CB C 4.564 -6.366 6.955 1.00 . A A . 46 CYS CB 1 1 1 677 1 1 46 CYS H H 2.407 -7.718 7.254 1.00 . A A . 46 CYS H 1 1 1 678 1 1 46 CYS HA H 4.726 -8.024 5.601 1.00 . A A . 46 CYS HA 1 1 1 679 1 1 46 CYS HB2 H 4.160 -6.181 7.939 1.00 . A A . 46 CYS HB2 1 1 1 680 1 1 46 CYS HB3 H 5.599 -6.057 6.927 1.00 . A A . 46 CYS HB3 1 1 1 681 1 1 46 CYS HG H 2.900 -4.985 6.184 1.00 . A A . 46 CYS HG 1 1 1 682 1 1 46 CYS N N 3.077 -8.331 6.885 1.00 . A A . 46 CYS N 1 1 1 683 1 1 46 CYS O O 6.289 -9.355 7.064 1.00 . A A . 46 CYS O 1 1 1 684 1 1 46 CYS SG S 3.621 -5.427 5.729 1.00 . A A . 46 CYS SG 1 1 1 685 1 1 47 THR C C 5.922 -10.739 9.627 1.00 . A A . 47 THR C 1 1 1 686 1 1 47 THR CA C 6.192 -9.237 9.750 1.00 . A A . 47 THR CA 1 1 1 687 1 1 47 THR CB C 5.933 -8.780 11.186 1.00 . A A . 47 THR CB 1 1 1 688 1 1 47 THR CG2 C 6.994 -9.378 12.109 1.00 . A A . 47 THR CG2 1 1 1 689 1 1 47 THR H H 4.588 -7.919 9.181 1.00 . A A . 47 THR H 1 1 1 690 1 1 47 THR HA H 7.220 -9.035 9.487 1.00 . A A . 47 THR HA 1 1 1 691 1 1 47 THR HB H 4.957 -9.112 11.500 1.00 . A A . 47 THR HB 1 1 1 692 1 1 47 THR HG1 H 5.318 -7.009 10.668 1.00 . A A . 47 THR HG1 1 1 1 693 1 1 47 THR HG21 H 6.965 -10.456 12.040 1.00 . A A . 47 THR HG21 1 1 1 694 1 1 47 THR HG22 H 6.797 -9.077 13.127 1.00 . A A . 47 THR HG22 1 1 1 695 1 1 47 THR HG23 H 7.970 -9.024 11.810 1.00 . A A . 47 THR HG23 1 1 1 696 1 1 47 THR N N 5.291 -8.501 8.823 1.00 . A A . 47 THR N 1 1 1 697 1 1 47 THR O O 6.821 -11.552 9.704 1.00 . A A . 47 THR O 1 1 1 698 1 1 47 THR OG1 O 5.997 -7.362 11.247 1.00 . A A . 47 THR OG1 1 1 1 699 1 1 48 GLY C C 4.234 -13.202 10.679 1.00 . A A . 48 GLY C 1 1 1 700 1 1 48 GLY CA C 4.348 -12.558 9.295 1.00 . A A . 48 GLY CA 1 1 1 701 1 1 48 GLY H H 3.976 -10.437 9.368 1.00 . A A . 48 GLY H 1 1 1 702 1 1 48 GLY HA2 H 3.407 -12.659 8.773 1.00 . A A . 48 GLY HA2 1 1 1 703 1 1 48 GLY HA3 H 5.124 -13.056 8.735 1.00 . A A . 48 GLY HA3 1 1 1 704 1 1 48 GLY N N 4.684 -11.111 9.430 1.00 . A A . 48 GLY N 1 1 1 705 1 1 48 GLY O O 4.649 -14.325 10.885 1.00 . A A . 48 GLY O 1 1 1 706 1 1 49 GLU C C 2.651 -14.336 12.931 1.00 . A A . 49 GLU C 1 1 1 707 1 1 49 GLU CA C 3.537 -13.089 12.996 1.00 . A A . 49 GLU CA 1 1 1 708 1 1 49 GLU CB C 2.892 -12.063 13.931 1.00 . A A . 49 GLU CB 1 1 1 709 1 1 49 GLU CD C 3.207 -9.859 15.065 1.00 . A A . 49 GLU CD 1 1 1 710 1 1 49 GLU CG C 3.799 -10.838 14.049 1.00 . A A . 49 GLU CG 1 1 1 711 1 1 49 GLU H H 3.343 -11.601 11.448 1.00 . A A . 49 GLU H 1 1 1 712 1 1 49 GLU HA H 4.512 -13.358 13.373 1.00 . A A . 49 GLU HA 1 1 1 713 1 1 49 GLU HB2 H 1.934 -11.765 13.531 1.00 . A A . 49 GLU HB2 1 1 1 714 1 1 49 GLU HB3 H 2.755 -12.502 14.907 1.00 . A A . 49 GLU HB3 1 1 1 715 1 1 49 GLU HG2 H 4.782 -11.147 14.375 1.00 . A A . 49 GLU HG2 1 1 1 716 1 1 49 GLU HG3 H 3.873 -10.353 13.088 1.00 . A A . 49 GLU HG3 1 1 1 717 1 1 49 GLU N N 3.674 -12.505 11.631 1.00 . A A . 49 GLU N 1 1 1 718 1 1 49 GLU O O 2.866 -15.300 13.638 1.00 . A A . 49 GLU O 1 1 1 719 1 1 49 GLU OE1 O 2.080 -10.076 15.480 1.00 . A A . 49 GLU OE1 1 1 1 720 1 1 49 GLU OE2 O 3.890 -8.910 15.410 1.00 . A A . 49 GLU OE2 1 1 1 721 1 1 50 LYS C C 1.563 -16.730 11.555 1.00 . A A . 50 LYS C 1 1 1 722 1 1 50 LYS CA C 0.752 -15.503 11.978 1.00 . A A . 50 LYS CA 1 1 1 723 1 1 50 LYS CB C -0.327 -15.224 10.929 1.00 . A A . 50 LYS CB 1 1 1 724 1 1 50 LYS CD C -1.852 -14.136 12.596 1.00 . A A . 50 LYS CD 1 1 1 725 1 1 50 LYS CE C -2.884 -13.017 12.752 1.00 . A A . 50 LYS CE 1 1 1 726 1 1 50 LYS CG C -1.085 -13.942 11.285 1.00 . A A . 50 LYS CG 1 1 1 727 1 1 50 LYS H H 1.498 -13.533 11.528 1.00 . A A . 50 LYS H 1 1 1 728 1 1 50 LYS HA H 0.288 -15.694 12.933 1.00 . A A . 50 LYS HA 1 1 1 729 1 1 50 LYS HB2 H 0.137 -15.110 9.960 1.00 . A A . 50 LYS HB2 1 1 1 730 1 1 50 LYS HB3 H -1.020 -16.052 10.899 1.00 . A A . 50 LYS HB3 1 1 1 731 1 1 50 LYS HD2 H -2.354 -15.092 12.583 1.00 . A A . 50 LYS HD2 1 1 1 732 1 1 50 LYS HD3 H -1.163 -14.101 13.426 1.00 . A A . 50 LYS HD3 1 1 1 733 1 1 50 LYS HE2 H -3.770 -13.263 12.186 1.00 . A A . 50 LYS HE2 1 1 1 734 1 1 50 LYS HE3 H -3.142 -12.908 13.795 1.00 . A A . 50 LYS HE3 1 1 1 735 1 1 50 LYS HG2 H -0.382 -13.129 11.397 1.00 . A A . 50 LYS HG2 1 1 1 736 1 1 50 LYS HG3 H -1.783 -13.706 10.495 1.00 . A A . 50 LYS HG3 1 1 1 737 1 1 50 LYS HZ1 H -1.317 -11.661 12.544 1.00 . A A . 50 LYS HZ1 1 1 1 738 1 1 50 LYS HZ2 H -2.849 -10.939 12.633 1.00 . A A . 50 LYS HZ2 1 1 1 739 1 1 50 LYS HZ3 H -2.363 -11.723 11.206 1.00 . A A . 50 LYS HZ3 1 1 1 740 1 1 50 LYS N N 1.655 -14.322 12.088 1.00 . A A . 50 LYS N 1 1 1 741 1 1 50 LYS NZ N -2.310 -11.739 12.246 1.00 . A A . 50 LYS NZ 1 1 1 742 1 1 50 LYS O O 1.282 -17.840 11.959 1.00 . A A . 50 LYS O 1 1 1 743 1 1 51 GLY C C 2.836 -18.213 8.956 1.00 . A A . 51 GLY C 1 1 1 744 1 1 51 GLY CA C 3.388 -17.692 10.283 1.00 . A A . 51 GLY CA 1 1 1 745 1 1 51 GLY H H 2.771 -15.638 10.420 1.00 . A A . 51 GLY H 1 1 1 746 1 1 51 GLY HA2 H 4.411 -17.372 10.149 1.00 . A A . 51 GLY HA2 1 1 1 747 1 1 51 GLY HA3 H 3.349 -18.481 11.019 1.00 . A A . 51 GLY HA3 1 1 1 748 1 1 51 GLY N N 2.564 -16.539 10.738 1.00 . A A . 51 GLY N 1 1 1 749 1 1 51 GLY O O 1.765 -17.834 8.525 1.00 . A A . 51 GLY O 1 1 1 750 1 1 52 THR C C 2.049 -20.722 7.245 1.00 . A A . 52 THR C 1 1 1 751 1 1 52 THR CA C 3.081 -19.622 7.002 1.00 . A A . 52 THR CA 1 1 1 752 1 1 52 THR CB C 4.262 -20.205 6.222 1.00 . A A . 52 THR CB 1 1 1 753 1 1 52 THR CG2 C 3.754 -20.850 4.927 1.00 . A A . 52 THR CG2 1 1 1 754 1 1 52 THR H H 4.421 -19.365 8.670 1.00 . A A . 52 THR H 1 1 1 755 1 1 52 THR HA H 2.630 -18.828 6.426 1.00 . A A . 52 THR HA 1 1 1 756 1 1 52 THR HB H 4.754 -20.954 6.823 1.00 . A A . 52 THR HB 1 1 1 757 1 1 52 THR HG1 H 6.046 -19.567 5.782 1.00 . A A . 52 THR HG1 1 1 1 758 1 1 52 THR HG21 H 4.477 -20.693 4.141 1.00 . A A . 52 THR HG21 1 1 1 759 1 1 52 THR HG22 H 2.812 -20.403 4.644 1.00 . A A . 52 THR HG22 1 1 1 760 1 1 52 THR HG23 H 3.616 -21.911 5.081 1.00 . A A . 52 THR HG23 1 1 1 761 1 1 52 THR N N 3.560 -19.077 8.304 1.00 . A A . 52 THR N 1 1 1 762 1 1 52 THR O O 2.178 -21.522 8.151 1.00 . A A . 52 THR O 1 1 1 763 1 1 52 THR OG1 O 5.182 -19.168 5.914 1.00 . A A . 52 THR OG1 1 1 1 764 1 1 53 GLY C C 0.612 -23.199 6.355 1.00 . A A . 53 GLY C 1 1 1 765 1 1 53 GLY CA C -0.012 -21.825 6.615 1.00 . A A . 53 GLY CA 1 1 1 766 1 1 53 GLY H H 0.943 -20.120 5.710 1.00 . A A . 53 GLY H 1 1 1 767 1 1 53 GLY HA2 H -0.396 -21.783 7.625 1.00 . A A . 53 GLY HA2 1 1 1 768 1 1 53 GLY HA3 H -0.817 -21.659 5.915 1.00 . A A . 53 GLY HA3 1 1 1 769 1 1 53 GLY N N 1.025 -20.772 6.437 1.00 . A A . 53 GLY N 1 1 1 770 1 1 53 GLY O O 1.418 -23.366 5.462 1.00 . A A . 53 GLY O 1 1 1 771 1 1 54 ARG C C 0.505 -26.057 5.533 1.00 . A A . 54 ARG C 1 1 1 772 1 1 54 ARG CA C 0.829 -25.545 6.940 1.00 . A A . 54 ARG CA 1 1 1 773 1 1 54 ARG CB C 0.232 -26.500 7.975 1.00 . A A . 54 ARG CB 1 1 1 774 1 1 54 ARG CD C 0.153 -27.080 10.404 1.00 . A A . 54 ARG CD 1 1 1 775 1 1 54 ARG CG C 0.653 -26.061 9.379 1.00 . A A . 54 ARG CG 1 1 1 776 1 1 54 ARG CZ C -1.921 -28.278 10.765 1.00 . A A . 54 ARG CZ 1 1 1 777 1 1 54 ARG H H -0.396 -24.024 7.852 1.00 . A A . 54 ARG H 1 1 1 778 1 1 54 ARG HA H 1.900 -25.502 7.068 1.00 . A A . 54 ARG HA 1 1 1 779 1 1 54 ARG HB2 H -0.846 -26.483 7.900 1.00 . A A . 54 ARG HB2 1 1 1 780 1 1 54 ARG HB3 H 0.591 -27.501 7.791 1.00 . A A . 54 ARG HB3 1 1 1 781 1 1 54 ARG HD2 H 0.624 -28.035 10.221 1.00 . A A . 54 ARG HD2 1 1 1 782 1 1 54 ARG HD3 H 0.401 -26.742 11.399 1.00 . A A . 54 ARG HD3 1 1 1 783 1 1 54 ARG HE H -1.849 -26.524 9.837 1.00 . A A . 54 ARG HE 1 1 1 784 1 1 54 ARG HG2 H 1.731 -25.998 9.428 1.00 . A A . 54 ARG HG2 1 1 1 785 1 1 54 ARG HG3 H 0.225 -25.094 9.598 1.00 . A A . 54 ARG HG3 1 1 1 786 1 1 54 ARG HH11 H -0.232 -29.113 11.439 1.00 . A A . 54 ARG HH11 1 1 1 787 1 1 54 ARG HH12 H -1.681 -30.017 11.727 1.00 . A A . 54 ARG HH12 1 1 1 788 1 1 54 ARG HH21 H -3.751 -27.690 10.203 1.00 . A A . 54 ARG HH21 1 1 1 789 1 1 54 ARG HH22 H -3.673 -29.211 11.027 1.00 . A A . 54 ARG HH22 1 1 1 790 1 1 54 ARG N N 0.252 -24.182 7.134 1.00 . A A . 54 ARG N 1 1 1 791 1 1 54 ARG NE N -1.325 -27.223 10.281 1.00 . A A . 54 ARG NE 1 1 1 792 1 1 54 ARG NH1 N -1.224 -29.209 11.356 1.00 . A A . 54 ARG NH1 1 1 1 793 1 1 54 ARG NH2 N -3.216 -28.403 10.657 1.00 . A A . 54 ARG NH2 1 1 1 794 1 1 54 ARG O O 1.275 -26.784 4.936 1.00 . A A . 54 ARG O 1 1 1 795 1 1 55 SER C C 0.021 -25.701 2.612 1.00 . A A . 55 SER C 1 1 1 796 1 1 55 SER CA C -1.009 -26.175 3.642 1.00 . A A . 55 SER CA 1 1 1 797 1 1 55 SER CB C -2.385 -25.619 3.274 1.00 . A A . 55 SER CB 1 1 1 798 1 1 55 SER H H -1.242 -25.117 5.506 1.00 . A A . 55 SER H 1 1 1 799 1 1 55 SER HA H -1.047 -27.254 3.640 1.00 . A A . 55 SER HA 1 1 1 800 1 1 55 SER HB2 H -2.720 -26.064 2.352 1.00 . A A . 55 SER HB2 1 1 1 801 1 1 55 SER HB3 H -3.089 -25.855 4.061 1.00 . A A . 55 SER HB3 1 1 1 802 1 1 55 SER HG H -3.023 -23.929 2.552 1.00 . A A . 55 SER HG 1 1 1 803 1 1 55 SER N N -0.631 -25.696 5.004 1.00 . A A . 55 SER N 1 1 1 804 1 1 55 SER O O 0.163 -26.283 1.555 1.00 . A A . 55 SER O 1 1 1 805 1 1 55 SER OG O -2.293 -24.210 3.108 1.00 . A A . 55 SER OG 1 1 1 806 1 1 56 GLY C C 1.241 -22.812 1.346 1.00 . A A . 56 GLY C 1 1 1 807 1 1 56 GLY CA C 1.747 -24.127 1.937 1.00 . A A . 56 GLY CA 1 1 1 808 1 1 56 GLY H H 0.596 -24.187 3.761 1.00 . A A . 56 GLY H 1 1 1 809 1 1 56 GLY HA2 H 2.682 -23.956 2.453 1.00 . A A . 56 GLY HA2 1 1 1 810 1 1 56 GLY HA3 H 1.898 -24.841 1.143 1.00 . A A . 56 GLY HA3 1 1 1 811 1 1 56 GLY N N 0.733 -24.646 2.906 1.00 . A A . 56 GLY N 1 1 1 812 1 1 56 GLY O O 0.773 -22.758 0.226 1.00 . A A . 56 GLY O 1 1 1 813 1 1 57 LYS C C 1.512 -19.351 2.470 1.00 . A A . 57 LYS C 1 1 1 814 1 1 57 LYS CA C 0.863 -20.428 1.608 1.00 . A A . 57 LYS CA 1 1 1 815 1 1 57 LYS CB C -0.662 -20.334 1.743 1.00 . A A . 57 LYS CB 1 1 1 816 1 1 57 LYS CD C -2.793 -20.762 0.500 1.00 . A A . 57 LYS CD 1 1 1 817 1 1 57 LYS CE C -3.429 -21.551 -0.646 1.00 . A A . 57 LYS CE 1 1 1 818 1 1 57 LYS CG C -1.339 -21.208 0.682 1.00 . A A . 57 LYS CG 1 1 1 819 1 1 57 LYS H H 1.726 -21.823 2.994 1.00 . A A . 57 LYS H 1 1 1 820 1 1 57 LYS HA H 1.150 -20.295 0.575 1.00 . A A . 57 LYS HA 1 1 1 821 1 1 57 LYS HB2 H -0.955 -20.671 2.727 1.00 . A A . 57 LYS HB2 1 1 1 822 1 1 57 LYS HB3 H -0.969 -19.307 1.611 1.00 . A A . 57 LYS HB3 1 1 1 823 1 1 57 LYS HD2 H -3.342 -20.945 1.413 1.00 . A A . 57 LYS HD2 1 1 1 824 1 1 57 LYS HD3 H -2.821 -19.708 0.268 1.00 . A A . 57 LYS HD3 1 1 1 825 1 1 57 LYS HE2 H -3.294 -22.609 -0.473 1.00 . A A . 57 LYS HE2 1 1 1 826 1 1 57 LYS HE3 H -4.484 -21.326 -0.696 1.00 . A A . 57 LYS HE3 1 1 1 827 1 1 57 LYS HG2 H -0.814 -21.111 -0.257 1.00 . A A . 57 LYS HG2 1 1 1 828 1 1 57 LYS HG3 H -1.321 -22.239 1.001 1.00 . A A . 57 LYS HG3 1 1 1 829 1 1 57 LYS HZ1 H -2.625 -20.143 -1.952 1.00 . A A . 57 LYS HZ1 1 1 1 830 1 1 57 LYS HZ2 H -3.392 -21.444 -2.725 1.00 . A A . 57 LYS HZ2 1 1 1 831 1 1 57 LYS HZ3 H -1.864 -21.660 -2.015 1.00 . A A . 57 LYS HZ3 1 1 1 832 1 1 57 LYS N N 1.334 -21.752 2.098 1.00 . A A . 57 LYS N 1 1 1 833 1 1 57 LYS NZ N -2.778 -21.171 -1.931 1.00 . A A . 57 LYS NZ 1 1 1 834 1 1 57 LYS O O 0.894 -18.798 3.355 1.00 . A A . 57 LYS O 1 1 1 835 1 1 58 PRO C C 2.787 -16.742 3.158 1.00 . A A . 58 PRO C 1 1 1 836 1 1 58 PRO CA C 3.536 -18.067 3.003 1.00 . A A . 58 PRO CA 1 1 1 837 1 1 58 PRO CB C 4.813 -17.898 2.178 1.00 . A A . 58 PRO CB 1 1 1 838 1 1 58 PRO CD C 3.577 -19.699 1.174 1.00 . A A . 58 PRO CD 1 1 1 839 1 1 58 PRO CG C 4.985 -19.217 1.499 1.00 . A A . 58 PRO CG 1 1 1 840 1 1 58 PRO HA H 3.789 -18.460 3.973 1.00 . A A . 58 PRO HA 1 1 1 841 1 1 58 PRO HB2 H 4.691 -17.107 1.450 1.00 . A A . 58 PRO HB2 1 1 1 842 1 1 58 PRO HB3 H 5.657 -17.698 2.820 1.00 . A A . 58 PRO HB3 1 1 1 843 1 1 58 PRO HD2 H 3.274 -19.353 0.194 1.00 . A A . 58 PRO HD2 1 1 1 844 1 1 58 PRO HD3 H 3.515 -20.774 1.238 1.00 . A A . 58 PRO HD3 1 1 1 845 1 1 58 PRO HG2 H 5.565 -19.101 0.594 1.00 . A A . 58 PRO HG2 1 1 1 846 1 1 58 PRO HG3 H 5.459 -19.922 2.165 1.00 . A A . 58 PRO HG3 1 1 1 847 1 1 58 PRO N N 2.760 -19.076 2.225 1.00 . A A . 58 PRO N 1 1 1 848 1 1 58 PRO O O 2.286 -16.177 2.207 1.00 . A A . 58 PRO O 1 1 1 849 1 1 59 LEU C C 2.996 -13.831 4.699 1.00 . A A . 59 LEU C 1 1 1 850 1 1 59 LEU CA C 1.985 -14.978 4.626 1.00 . A A . 59 LEU CA 1 1 1 851 1 1 59 LEU CB C 1.239 -15.101 5.962 1.00 . A A . 59 LEU CB 1 1 1 852 1 1 59 LEU CD1 C -0.094 -16.935 4.900 1.00 . A A . 59 LEU CD1 1 1 1 853 1 1 59 LEU CD2 C -0.831 -15.957 7.074 1.00 . A A . 59 LEU CD2 1 1 1 854 1 1 59 LEU CG C -0.173 -15.650 5.726 1.00 . A A . 59 LEU CG 1 1 1 855 1 1 59 LEU H H 3.112 -16.742 5.113 1.00 . A A . 59 LEU H 1 1 1 856 1 1 59 LEU HA H 1.280 -14.785 3.831 1.00 . A A . 59 LEU HA 1 1 1 857 1 1 59 LEU HB2 H 1.780 -15.778 6.608 1.00 . A A . 59 LEU HB2 1 1 1 858 1 1 59 LEU HB3 H 1.172 -14.132 6.432 1.00 . A A . 59 LEU HB3 1 1 1 859 1 1 59 LEU HD11 H 0.727 -17.540 5.256 1.00 . A A . 59 LEU HD11 1 1 1 860 1 1 59 LEU HD12 H 0.063 -16.686 3.861 1.00 . A A . 59 LEU HD12 1 1 1 861 1 1 59 LEU HD13 H -1.018 -17.486 5.001 1.00 . A A . 59 LEU HD13 1 1 1 862 1 1 59 LEU HD21 H -0.424 -16.876 7.473 1.00 . A A . 59 LEU HD21 1 1 1 863 1 1 59 LEU HD22 H -1.897 -16.067 6.937 1.00 . A A . 59 LEU HD22 1 1 1 864 1 1 59 LEU HD23 H -0.638 -15.149 7.763 1.00 . A A . 59 LEU HD23 1 1 1 865 1 1 59 LEU HG H -0.761 -14.916 5.194 1.00 . A A . 59 LEU HG 1 1 1 866 1 1 59 LEU N N 2.704 -16.256 4.367 1.00 . A A . 59 LEU N 1 1 1 867 1 1 59 LEU O O 3.250 -13.279 5.751 1.00 . A A . 59 LEU O 1 1 1 868 1 1 60 HIS C C 4.353 -11.479 2.347 1.00 . A A . 60 HIS C 1 1 1 869 1 1 60 HIS CA C 4.568 -12.356 3.582 1.00 . A A . 60 HIS CA 1 1 1 870 1 1 60 HIS CB C 5.983 -12.938 3.545 1.00 . A A . 60 HIS CB 1 1 1 871 1 1 60 HIS CD2 C 6.143 -15.121 5.001 1.00 . A A . 60 HIS CD2 1 1 1 872 1 1 60 HIS CE1 C 6.742 -14.207 6.875 1.00 . A A . 60 HIS CE1 1 1 1 873 1 1 60 HIS CG C 6.222 -13.768 4.777 1.00 . A A . 60 HIS CG 1 1 1 874 1 1 60 HIS H H 3.353 -13.927 2.748 1.00 . A A . 60 HIS H 1 1 1 875 1 1 60 HIS HA H 4.449 -11.757 4.473 1.00 . A A . 60 HIS HA 1 1 1 876 1 1 60 HIS HB2 H 6.094 -13.558 2.667 1.00 . A A . 60 HIS HB2 1 1 1 877 1 1 60 HIS HB3 H 6.702 -12.133 3.510 1.00 . A A . 60 HIS HB3 1 1 1 878 1 1 60 HIS HD1 H 6.748 -12.251 6.162 1.00 . A A . 60 HIS HD1 1 1 1 879 1 1 60 HIS HD2 H 5.869 -15.860 4.263 1.00 . A A . 60 HIS HD2 1 1 1 880 1 1 60 HIS HE1 H 7.038 -14.069 7.905 1.00 . A A . 60 HIS HE1 1 1 1 881 1 1 60 HIS HE2 H 6.500 -16.268 6.761 1.00 . A A . 60 HIS HE2 1 1 1 882 1 1 60 HIS N N 3.575 -13.468 3.585 1.00 . A A . 60 HIS N 1 1 1 883 1 1 60 HIS ND1 N 6.605 -13.205 5.987 1.00 . A A . 60 HIS ND1 1 1 1 884 1 1 60 HIS NE2 N 6.472 -15.391 6.324 1.00 . A A . 60 HIS NE2 1 1 1 885 1 1 60 HIS O O 3.990 -11.956 1.290 1.00 . A A . 60 HIS O 1 1 1 886 1 1 61 TYR C C 5.788 -9.078 0.644 1.00 . A A . 61 TYR C 1 1 1 887 1 1 61 TYR CA C 4.421 -9.290 1.298 1.00 . A A . 61 TYR CA 1 1 1 888 1 1 61 TYR CB C 3.859 -7.942 1.769 1.00 . A A . 61 TYR CB 1 1 1 889 1 1 61 TYR CD1 C 1.675 -9.054 2.376 1.00 . A A . 61 TYR CD1 1 1 1 890 1 1 61 TYR CD2 C 1.617 -6.959 1.156 1.00 . A A . 61 TYR CD2 1 1 1 891 1 1 61 TYR CE1 C 0.275 -9.093 2.374 1.00 . A A . 61 TYR CE1 1 1 1 892 1 1 61 TYR CE2 C 0.218 -6.998 1.154 1.00 . A A . 61 TYR CE2 1 1 1 893 1 1 61 TYR CG C 2.347 -7.987 1.767 1.00 . A A . 61 TYR CG 1 1 1 894 1 1 61 TYR CZ C -0.453 -8.065 1.763 1.00 . A A . 61 TYR CZ 1 1 1 895 1 1 61 TYR H H 4.896 -9.840 3.326 1.00 . A A . 61 TYR H 1 1 1 896 1 1 61 TYR HA H 3.745 -9.738 0.582 1.00 . A A . 61 TYR HA 1 1 1 897 1 1 61 TYR HB2 H 4.210 -7.738 2.769 1.00 . A A . 61 TYR HB2 1 1 1 898 1 1 61 TYR HB3 H 4.195 -7.159 1.104 1.00 . A A . 61 TYR HB3 1 1 1 899 1 1 61 TYR HD1 H 2.237 -9.847 2.847 1.00 . A A . 61 TYR HD1 1 1 1 900 1 1 61 TYR HD2 H 2.134 -6.136 0.686 1.00 . A A . 61 TYR HD2 1 1 1 901 1 1 61 TYR HE1 H -0.245 -9.916 2.845 1.00 . A A . 61 TYR HE1 1 1 1 902 1 1 61 TYR HE2 H -0.344 -6.205 0.683 1.00 . A A . 61 TYR HE2 1 1 1 903 1 1 61 TYR HH H -2.119 -8.453 0.913 1.00 . A A . 61 TYR HH 1 1 1 904 1 1 61 TYR N N 4.592 -10.201 2.467 1.00 . A A . 61 TYR N 1 1 1 905 1 1 61 TYR O O 5.988 -8.158 -0.123 1.00 . A A . 61 TYR O 1 1 1 906 1 1 61 TYR OH O -1.833 -8.103 1.761 1.00 . A A . 61 TYR OH 1 1 1 907 1 1 62 LYS C C 8.073 -10.262 -1.091 1.00 . A A . 62 LYS C 1 1 1 908 1 1 62 LYS CA C 8.091 -9.787 0.363 1.00 . A A . 62 LYS CA 1 1 1 909 1 1 62 LYS CB C 9.077 -10.645 1.158 1.00 . A A . 62 LYS CB 1 1 1 910 1 1 62 LYS CD C 10.057 -11.067 3.419 1.00 . A A . 62 LYS CD 1 1 1 911 1 1 62 LYS CE C 11.473 -11.069 2.834 1.00 . A A . 62 LYS CE 1 1 1 912 1 1 62 LYS CG C 9.156 -10.139 2.599 1.00 . A A . 62 LYS CG 1 1 1 913 1 1 62 LYS H H 6.543 -10.658 1.577 1.00 . A A . 62 LYS H 1 1 1 914 1 1 62 LYS HA H 8.398 -8.753 0.403 1.00 . A A . 62 LYS HA 1 1 1 915 1 1 62 LYS HB2 H 8.743 -11.673 1.154 1.00 . A A . 62 LYS HB2 1 1 1 916 1 1 62 LYS HB3 H 10.054 -10.583 0.703 1.00 . A A . 62 LYS HB3 1 1 1 917 1 1 62 LYS HD2 H 10.091 -10.721 4.442 1.00 . A A . 62 LYS HD2 1 1 1 918 1 1 62 LYS HD3 H 9.658 -12.070 3.392 1.00 . A A . 62 LYS HD3 1 1 1 919 1 1 62 LYS HE2 H 11.699 -10.096 2.423 1.00 . A A . 62 LYS HE2 1 1 1 920 1 1 62 LYS HE3 H 12.184 -11.304 3.612 1.00 . A A . 62 LYS HE3 1 1 1 921 1 1 62 LYS HG2 H 9.564 -9.139 2.607 1.00 . A A . 62 LYS HG2 1 1 1 922 1 1 62 LYS HG3 H 8.167 -10.128 3.031 1.00 . A A . 62 LYS HG3 1 1 1 923 1 1 62 LYS HZ1 H 12.388 -12.705 1.925 1.00 . A A . 62 LYS HZ1 1 1 1 924 1 1 62 LYS HZ2 H 11.667 -11.623 0.836 1.00 . A A . 62 LYS HZ2 1 1 1 925 1 1 62 LYS HZ3 H 10.698 -12.673 1.755 1.00 . A A . 62 LYS HZ3 1 1 1 926 1 1 62 LYS N N 6.730 -9.927 0.951 1.00 . A A . 62 LYS N 1 1 1 927 1 1 62 LYS NZ N 11.563 -12.095 1.756 1.00 . A A . 62 LYS NZ 1 1 1 928 1 1 62 LYS O O 7.272 -11.090 -1.474 1.00 . A A . 62 LYS O 1 1 1 929 1 1 63 ASP C C 7.628 -9.960 -3.973 1.00 . A A . 63 ASP C 1 1 1 930 1 1 63 ASP CA C 9.001 -10.163 -3.330 1.00 . A A . 63 ASP CA 1 1 1 931 1 1 63 ASP CB C 9.397 -11.639 -3.419 1.00 . A A . 63 ASP CB 1 1 1 932 1 1 63 ASP CG C 10.820 -11.819 -2.888 1.00 . A A . 63 ASP CG 1 1 1 933 1 1 63 ASP H H 9.593 -9.077 -1.566 1.00 . A A . 63 ASP H 1 1 1 934 1 1 63 ASP HA H 9.732 -9.565 -3.854 1.00 . A A . 63 ASP HA 1 1 1 935 1 1 63 ASP HB2 H 8.714 -12.234 -2.831 1.00 . A A . 63 ASP HB2 1 1 1 936 1 1 63 ASP HB3 H 9.357 -11.960 -4.449 1.00 . A A . 63 ASP HB3 1 1 1 937 1 1 63 ASP N N 8.956 -9.743 -1.900 1.00 . A A . 63 ASP N 1 1 1 938 1 1 63 ASP O O 7.127 -10.822 -4.668 1.00 . A A . 63 ASP O 1 1 1 939 1 1 63 ASP OD1 O 11.509 -10.823 -2.747 1.00 . A A . 63 ASP OD1 1 1 1 940 1 1 63 ASP OD2 O 11.196 -12.951 -2.630 1.00 . A A . 63 ASP OD2 1 1 1 941 1 1 64 SER C C 5.815 -7.433 -5.387 1.00 . A A . 64 SER C 1 1 1 942 1 1 64 SER CA C 5.681 -8.555 -4.356 1.00 . A A . 64 SER CA 1 1 1 943 1 1 64 SER CB C 4.702 -8.129 -3.261 1.00 . A A . 64 SER CB 1 1 1 944 1 1 64 SER H H 7.448 -8.143 -3.192 1.00 . A A . 64 SER H 1 1 1 945 1 1 64 SER HA H 5.312 -9.447 -4.842 1.00 . A A . 64 SER HA 1 1 1 946 1 1 64 SER HB2 H 3.716 -8.016 -3.681 1.00 . A A . 64 SER HB2 1 1 1 947 1 1 64 SER HB3 H 4.676 -8.886 -2.488 1.00 . A A . 64 SER HB3 1 1 1 948 1 1 64 SER HG H 5.817 -7.064 -2.075 1.00 . A A . 64 SER HG 1 1 1 949 1 1 64 SER N N 7.020 -8.824 -3.752 1.00 . A A . 64 SER N 1 1 1 950 1 1 64 SER O O 6.668 -6.576 -5.273 1.00 . A A . 64 SER O 1 1 1 951 1 1 64 SER OG O 5.121 -6.887 -2.712 1.00 . A A . 64 SER OG 1 1 1 952 1 1 65 SER C C 3.734 -5.617 -7.507 1.00 . A A . 65 SER C 1 1 1 953 1 1 65 SER CA C 5.062 -6.373 -7.442 1.00 . A A . 65 SER CA 1 1 1 954 1 1 65 SER CB C 5.345 -7.018 -8.799 1.00 . A A . 65 SER CB 1 1 1 955 1 1 65 SER H H 4.306 -8.140 -6.467 1.00 . A A . 65 SER H 1 1 1 956 1 1 65 SER HA H 5.857 -5.680 -7.203 1.00 . A A . 65 SER HA 1 1 1 957 1 1 65 SER HB2 H 6.235 -7.621 -8.735 1.00 . A A . 65 SER HB2 1 1 1 958 1 1 65 SER HB3 H 4.508 -7.646 -9.079 1.00 . A A . 65 SER HB3 1 1 1 959 1 1 65 SER HG H 5.635 -5.164 -9.313 1.00 . A A . 65 SER HG 1 1 1 960 1 1 65 SER N N 4.983 -7.435 -6.395 1.00 . A A . 65 SER N 1 1 1 961 1 1 65 SER O O 2.681 -6.173 -7.267 1.00 . A A . 65 SER O 1 1 1 962 1 1 65 SER OG O 5.537 -6.001 -9.773 1.00 . A A . 65 SER OG 1 1 1 963 1 1 66 PHE C C 1.687 -4.067 -9.101 1.00 . A A . 66 PHE C 1 1 1 964 1 1 66 PHE CA C 2.511 -3.567 -7.911 1.00 . A A . 66 PHE CA 1 1 1 965 1 1 66 PHE CB C 2.843 -2.080 -8.100 1.00 . A A . 66 PHE CB 1 1 1 966 1 1 66 PHE CD1 C 3.789 -2.134 -5.751 1.00 . A A . 66 PHE CD1 1 1 1 967 1 1 66 PHE CD2 C 2.678 -0.121 -6.522 1.00 . A A . 66 PHE CD2 1 1 1 968 1 1 66 PHE CE1 C 4.031 -1.526 -4.514 1.00 . A A . 66 PHE CE1 1 1 1 969 1 1 66 PHE CE2 C 2.920 0.486 -5.284 1.00 . A A . 66 PHE CE2 1 1 1 970 1 1 66 PHE CG C 3.111 -1.432 -6.758 1.00 . A A . 66 PHE CG 1 1 1 971 1 1 66 PHE CZ C 3.597 -0.216 -4.280 1.00 . A A . 66 PHE CZ 1 1 1 972 1 1 66 PHE H H 4.636 -3.924 -8.021 1.00 . A A . 66 PHE H 1 1 1 973 1 1 66 PHE HA H 1.945 -3.700 -7.000 1.00 . A A . 66 PHE HA 1 1 1 974 1 1 66 PHE HB2 H 3.720 -1.986 -8.724 1.00 . A A . 66 PHE HB2 1 1 1 975 1 1 66 PHE HB3 H 2.010 -1.584 -8.576 1.00 . A A . 66 PHE HB3 1 1 1 976 1 1 66 PHE HD1 H 4.126 -3.143 -5.928 1.00 . A A . 66 PHE HD1 1 1 1 977 1 1 66 PHE HD2 H 2.156 0.423 -7.296 1.00 . A A . 66 PHE HD2 1 1 1 978 1 1 66 PHE HE1 H 4.553 -2.067 -3.739 1.00 . A A . 66 PHE HE1 1 1 1 979 1 1 66 PHE HE2 H 2.585 1.497 -5.103 1.00 . A A . 66 PHE HE2 1 1 1 980 1 1 66 PHE HZ H 3.784 0.253 -3.325 1.00 . A A . 66 PHE HZ 1 1 1 981 1 1 66 PHE N N 3.775 -4.353 -7.831 1.00 . A A . 66 PHE N 1 1 1 982 1 1 66 PHE O O 2.195 -4.244 -10.190 1.00 . A A . 66 PHE O 1 1 1 983 1 1 67 HIS C C -0.515 -3.767 -11.131 1.00 . A A . 67 HIS C 1 1 1 984 1 1 67 HIS CA C -0.435 -4.808 -10.011 1.00 . A A . 67 HIS CA 1 1 1 985 1 1 67 HIS CB C -1.842 -5.092 -9.482 1.00 . A A . 67 HIS CB 1 1 1 986 1 1 67 HIS CD2 C -3.784 -5.247 -11.247 1.00 . A A . 67 HIS CD2 1 1 1 987 1 1 67 HIS CE1 C -3.316 -7.205 -12.057 1.00 . A A . 67 HIS CE1 1 1 1 988 1 1 67 HIS CG C -2.675 -5.702 -10.576 1.00 . A A . 67 HIS CG 1 1 1 989 1 1 67 HIS H H 0.032 -4.165 -8.008 1.00 . A A . 67 HIS H 1 1 1 990 1 1 67 HIS HA H -0.012 -5.721 -10.403 1.00 . A A . 67 HIS HA 1 1 1 991 1 1 67 HIS HB2 H -1.782 -5.778 -8.650 1.00 . A A . 67 HIS HB2 1 1 1 992 1 1 67 HIS HB3 H -2.297 -4.169 -9.156 1.00 . A A . 67 HIS HB3 1 1 1 993 1 1 67 HIS HD1 H -1.660 -7.544 -10.844 1.00 . A A . 67 HIS HD1 1 1 1 994 1 1 67 HIS HD2 H -4.270 -4.298 -11.078 1.00 . A A . 67 HIS HD2 1 1 1 995 1 1 67 HIS HE1 H -3.350 -8.110 -12.646 1.00 . A A . 67 HIS HE1 1 1 1 996 1 1 67 HIS HE2 H -4.942 -6.141 -12.796 1.00 . A A . 67 HIS HE2 1 1 1 997 1 1 67 HIS N N 0.420 -4.307 -8.897 1.00 . A A . 67 HIS N 1 1 1 998 1 1 67 HIS ND1 N -2.395 -6.953 -11.109 1.00 . A A . 67 HIS ND1 1 1 1 999 1 1 67 HIS NE2 N -4.183 -6.198 -12.179 1.00 . A A . 67 HIS NE2 1 1 1 1000 1 1 67 HIS O O -0.329 -4.077 -12.290 1.00 . A A . 67 HIS O 1 1 1 1001 1 1 68 ARG C C -0.543 -0.127 -11.251 1.00 . A A . 68 ARG C 1 1 1 1002 1 1 68 ARG CA C -0.908 -1.490 -11.852 1.00 . A A . 68 ARG CA 1 1 1 1003 1 1 68 ARG CB C -2.348 -1.488 -12.391 1.00 . A A . 68 ARG CB 1 1 1 1004 1 1 68 ARG CD C -4.221 -0.097 -13.273 1.00 . A A . 68 ARG CD 1 1 1 1005 1 1 68 ARG CG C -2.833 -0.060 -12.631 1.00 . A A . 68 ARG CG 1 1 1 1006 1 1 68 ARG CZ C -5.255 -1.099 -15.220 1.00 . A A . 68 ARG CZ 1 1 1 1007 1 1 68 ARG H H -0.964 -2.300 -9.864 1.00 . A A . 68 ARG H 1 1 1 1008 1 1 68 ARG HA H -0.223 -1.720 -12.656 1.00 . A A . 68 ARG HA 1 1 1 1009 1 1 68 ARG HB2 H -2.383 -2.037 -13.321 1.00 . A A . 68 ARG HB2 1 1 1 1010 1 1 68 ARG HB3 H -2.997 -1.967 -11.672 1.00 . A A . 68 ARG HB3 1 1 1 1011 1 1 68 ARG HD2 H -4.927 -0.532 -12.580 1.00 . A A . 68 ARG HD2 1 1 1 1012 1 1 68 ARG HD3 H -4.531 0.906 -13.520 1.00 . A A . 68 ARG HD3 1 1 1 1013 1 1 68 ARG HE H -3.329 -1.330 -14.797 1.00 . A A . 68 ARG HE 1 1 1 1014 1 1 68 ARG HG2 H -2.889 0.461 -11.686 1.00 . A A . 68 ARG HG2 1 1 1 1015 1 1 68 ARG HG3 H -2.146 0.451 -13.286 1.00 . A A . 68 ARG HG3 1 1 1 1016 1 1 68 ARG HH11 H -6.408 0.008 -14.014 1.00 . A A . 68 ARG HH11 1 1 1 1017 1 1 68 ARG HH12 H -7.207 -0.686 -15.385 1.00 . A A . 68 ARG HH12 1 1 1 1018 1 1 68 ARG HH21 H -4.355 -2.245 -16.592 1.00 . A A . 68 ARG HH21 1 1 1 1019 1 1 68 ARG HH22 H -6.045 -1.961 -16.845 1.00 . A A . 68 ARG HH22 1 1 1 1020 1 1 68 ARG N N -0.804 -2.536 -10.800 1.00 . A A . 68 ARG N 1 1 1 1021 1 1 68 ARG NE N -4.173 -0.920 -14.513 1.00 . A A . 68 ARG NE 1 1 1 1022 1 1 68 ARG NH1 N -6.378 -0.550 -14.844 1.00 . A A . 68 ARG NH1 1 1 1 1023 1 1 68 ARG NH2 N -5.215 -1.825 -16.303 1.00 . A A . 68 ARG NH2 1 1 1 1024 1 1 68 ARG O O -0.671 0.090 -10.062 1.00 . A A . 68 ARG O 1 1 1 1025 1 1 69 VAL C C -0.311 3.232 -12.425 1.00 . A A . 69 VAL C 1 1 1 1026 1 1 69 VAL CA C 0.296 2.139 -11.542 1.00 . A A . 69 VAL CA 1 1 1 1027 1 1 69 VAL CB C 1.822 2.271 -11.559 1.00 . A A . 69 VAL CB 1 1 1 1028 1 1 69 VAL CG1 C 2.440 1.125 -10.757 1.00 . A A . 69 VAL CG1 1 1 1 1029 1 1 69 VAL CG2 C 2.325 2.216 -13.005 1.00 . A A . 69 VAL CG2 1 1 1 1030 1 1 69 VAL H H 0.015 0.592 -13.019 1.00 . A A . 69 VAL H 1 1 1 1031 1 1 69 VAL HA H -0.062 2.255 -10.530 1.00 . A A . 69 VAL HA 1 1 1 1032 1 1 69 VAL HB H 2.109 3.212 -11.116 1.00 . A A . 69 VAL HB 1 1 1 1033 1 1 69 VAL HG11 H 3.500 1.295 -10.644 1.00 . A A . 69 VAL HG11 1 1 1 1034 1 1 69 VAL HG12 H 2.277 0.193 -11.277 1.00 . A A . 69 VAL HG12 1 1 1 1035 1 1 69 VAL HG13 H 1.977 1.079 -9.782 1.00 . A A . 69 VAL HG13 1 1 1 1036 1 1 69 VAL HG21 H 1.865 3.005 -13.580 1.00 . A A . 69 VAL HG21 1 1 1 1037 1 1 69 VAL HG22 H 2.072 1.260 -13.439 1.00 . A A . 69 VAL HG22 1 1 1 1038 1 1 69 VAL HG23 H 3.396 2.346 -13.018 1.00 . A A . 69 VAL HG23 1 1 1 1039 1 1 69 VAL N N -0.084 0.791 -12.064 1.00 . A A . 69 VAL N 1 1 1 1040 1 1 69 VAL O O -0.487 3.057 -13.613 1.00 . A A . 69 VAL O 1 1 1 1041 1 1 70 ILE C C -0.712 6.816 -12.065 1.00 . A A . 70 ILE C 1 1 1 1042 1 1 70 ILE CA C -1.182 5.483 -12.666 1.00 . A A . 70 ILE CA 1 1 1 1043 1 1 70 ILE CB C -2.711 5.420 -12.632 1.00 . A A . 70 ILE CB 1 1 1 1044 1 1 70 ILE CD1 C -4.703 3.984 -13.126 1.00 . A A . 70 ILE CD1 1 1 1 1045 1 1 70 ILE CG1 C -3.178 4.002 -12.978 1.00 . A A . 70 ILE CG1 1 1 1 1046 1 1 70 ILE CG2 C -3.282 6.404 -13.654 1.00 . A A . 70 ILE CG2 1 1 1 1047 1 1 70 ILE H H -0.447 4.497 -10.900 1.00 . A A . 70 ILE H 1 1 1 1048 1 1 70 ILE HA H -0.840 5.394 -13.685 1.00 . A A . 70 ILE HA 1 1 1 1049 1 1 70 ILE HB H -3.059 5.684 -11.645 1.00 . A A . 70 ILE HB 1 1 1 1050 1 1 70 ILE HD11 H -4.967 4.172 -14.157 1.00 . A A . 70 ILE HD11 1 1 1 1051 1 1 70 ILE HD12 H -5.139 4.749 -12.499 1.00 . A A . 70 ILE HD12 1 1 1 1052 1 1 70 ILE HD13 H -5.083 3.019 -12.829 1.00 . A A . 70 ILE HD13 1 1 1 1053 1 1 70 ILE HG12 H -2.722 3.689 -13.908 1.00 . A A . 70 ILE HG12 1 1 1 1054 1 1 70 ILE HG13 H -2.888 3.325 -12.189 1.00 . A A . 70 ILE HG13 1 1 1 1055 1 1 70 ILE HG21 H -2.756 7.344 -13.582 1.00 . A A . 70 ILE HG21 1 1 1 1056 1 1 70 ILE HG22 H -4.332 6.562 -13.455 1.00 . A A . 70 ILE HG22 1 1 1 1057 1 1 70 ILE HG23 H -3.162 6.001 -14.649 1.00 . A A . 70 ILE HG23 1 1 1 1058 1 1 70 ILE N N -0.611 4.369 -11.858 1.00 . A A . 70 ILE N 1 1 1 1059 1 1 70 ILE O O -0.887 7.057 -10.887 1.00 . A A . 70 ILE O 1 1 1 1060 1 1 71 PRO C C -0.730 9.976 -12.053 1.00 . A A . 71 PRO C 1 1 1 1061 1 1 71 PRO CA C 0.400 8.987 -12.357 1.00 . A A . 71 PRO CA 1 1 1 1062 1 1 71 PRO CB C 1.275 9.499 -13.506 1.00 . A A . 71 PRO CB 1 1 1 1063 1 1 71 PRO CD C 0.158 7.497 -14.293 1.00 . A A . 71 PRO CD 1 1 1 1064 1 1 71 PRO CG C 0.732 8.846 -14.734 1.00 . A A . 71 PRO CG 1 1 1 1065 1 1 71 PRO HA H 1.010 8.841 -11.480 1.00 . A A . 71 PRO HA 1 1 1 1066 1 1 71 PRO HB2 H 1.201 10.576 -13.585 1.00 . A A . 71 PRO HB2 1 1 1 1067 1 1 71 PRO HB3 H 2.302 9.204 -13.356 1.00 . A A . 71 PRO HB3 1 1 1 1068 1 1 71 PRO HD2 H -0.758 7.286 -14.828 1.00 . A A . 71 PRO HD2 1 1 1 1069 1 1 71 PRO HD3 H 0.880 6.709 -14.446 1.00 . A A . 71 PRO HD3 1 1 1 1070 1 1 71 PRO HG2 H -0.048 9.461 -15.165 1.00 . A A . 71 PRO HG2 1 1 1 1071 1 1 71 PRO HG3 H 1.521 8.688 -15.453 1.00 . A A . 71 PRO HG3 1 1 1 1072 1 1 71 PRO N N -0.106 7.673 -12.853 1.00 . A A . 71 PRO N 1 1 1 1073 1 1 71 PRO O O -1.734 10.018 -12.736 1.00 . A A . 71 PRO O 1 1 1 1074 1 1 72 GLY C C -2.802 11.066 -10.018 1.00 . A A . 72 GLY C 1 1 1 1075 1 1 72 GLY CA C -1.621 11.771 -10.688 1.00 . A A . 72 GLY CA 1 1 1 1076 1 1 72 GLY H H 0.255 10.728 -10.502 1.00 . A A . 72 GLY H 1 1 1 1077 1 1 72 GLY HA2 H -1.210 12.507 -10.012 1.00 . A A . 72 GLY HA2 1 1 1 1078 1 1 72 GLY HA3 H -1.962 12.260 -11.587 1.00 . A A . 72 GLY HA3 1 1 1 1079 1 1 72 GLY N N -0.566 10.777 -11.035 1.00 . A A . 72 GLY N 1 1 1 1080 1 1 72 GLY O O -3.231 11.442 -8.945 1.00 . A A . 72 GLY O 1 1 1 1081 1 1 73 PHE C C -4.057 8.603 -8.771 1.00 . A A . 73 PHE C 1 1 1 1082 1 1 73 PHE CA C -4.497 9.340 -10.038 1.00 . A A . 73 PHE CA 1 1 1 1083 1 1 73 PHE CB C -5.057 8.336 -11.047 1.00 . A A . 73 PHE CB 1 1 1 1084 1 1 73 PHE CD1 C -5.009 9.503 -13.282 1.00 . A A . 73 PHE CD1 1 1 1 1085 1 1 73 PHE CD2 C -7.116 9.344 -12.092 1.00 . A A . 73 PHE CD2 1 1 1 1086 1 1 73 PHE CE1 C -5.647 10.191 -14.321 1.00 . A A . 73 PHE CE1 1 1 1 1087 1 1 73 PHE CE2 C -7.754 10.033 -13.131 1.00 . A A . 73 PHE CE2 1 1 1 1088 1 1 73 PHE CG C -5.743 9.080 -12.167 1.00 . A A . 73 PHE CG 1 1 1 1089 1 1 73 PHE CZ C -7.020 10.456 -14.245 1.00 . A A . 73 PHE CZ 1 1 1 1090 1 1 73 PHE H H -2.983 9.769 -11.511 1.00 . A A . 73 PHE H 1 1 1 1091 1 1 73 PHE HA H -5.265 10.056 -9.786 1.00 . A A . 73 PHE HA 1 1 1 1092 1 1 73 PHE HB2 H -4.249 7.742 -11.449 1.00 . A A . 73 PHE HB2 1 1 1 1093 1 1 73 PHE HB3 H -5.769 7.690 -10.555 1.00 . A A . 73 PHE HB3 1 1 1 1094 1 1 73 PHE HD1 H -3.950 9.300 -13.339 1.00 . A A . 73 PHE HD1 1 1 1 1095 1 1 73 PHE HD2 H -7.682 9.018 -11.233 1.00 . A A . 73 PHE HD2 1 1 1 1096 1 1 73 PHE HE1 H -5.080 10.517 -15.180 1.00 . A A . 73 PHE HE1 1 1 1 1097 1 1 73 PHE HE2 H -8.813 10.237 -13.073 1.00 . A A . 73 PHE HE2 1 1 1 1098 1 1 73 PHE HZ H -7.512 10.987 -15.046 1.00 . A A . 73 PHE HZ 1 1 1 1099 1 1 73 PHE N N -3.338 10.054 -10.643 1.00 . A A . 73 PHE N 1 1 1 1100 1 1 73 PHE O O -4.215 9.098 -7.673 1.00 . A A . 73 PHE O 1 1 1 1101 1 1 74 MET C C -2.454 5.332 -8.128 1.00 . A A . 74 MET C 1 1 1 1102 1 1 74 MET CA C -3.070 6.666 -7.701 1.00 . A A . 74 MET CA 1 1 1 1103 1 1 74 MET CB C -4.278 6.392 -6.798 1.00 . A A . 74 MET CB 1 1 1 1104 1 1 74 MET CE C -8.021 5.043 -7.867 1.00 . A A . 74 MET CE 1 1 1 1105 1 1 74 MET CG C -5.468 5.938 -7.649 1.00 . A A . 74 MET CG 1 1 1 1106 1 1 74 MET H H -3.390 7.036 -9.802 1.00 . A A . 74 MET H 1 1 1 1107 1 1 74 MET HA H -2.338 7.245 -7.157 1.00 . A A . 74 MET HA 1 1 1 1108 1 1 74 MET HB2 H -4.028 5.617 -6.088 1.00 . A A . 74 MET HB2 1 1 1 1109 1 1 74 MET HB3 H -4.543 7.293 -6.266 1.00 . A A . 74 MET HB3 1 1 1 1110 1 1 74 MET HE1 H -9.042 5.234 -7.565 1.00 . A A . 74 MET HE1 1 1 1 1111 1 1 74 MET HE2 H -7.877 3.981 -8.015 1.00 . A A . 74 MET HE2 1 1 1 1112 1 1 74 MET HE3 H -7.818 5.563 -8.789 1.00 . A A . 74 MET HE3 1 1 1 1113 1 1 74 MET HG2 H -5.717 6.708 -8.363 1.00 . A A . 74 MET HG2 1 1 1 1114 1 1 74 MET HG3 H -5.209 5.031 -8.174 1.00 . A A . 74 MET HG3 1 1 1 1115 1 1 74 MET N N -3.509 7.424 -8.908 1.00 . A A . 74 MET N 1 1 1 1116 1 1 74 MET O O -2.715 4.833 -9.205 1.00 . A A . 74 MET O 1 1 1 1117 1 1 74 MET SD S -6.894 5.628 -6.578 1.00 . A A . 74 MET SD 1 1 1 1118 1 1 75 CYS C C -1.814 2.316 -6.950 1.00 . A A . 75 CYS C 1 1 1 1119 1 1 75 CYS CA C -1.021 3.435 -7.631 1.00 . A A . 75 CYS CA 1 1 1 1120 1 1 75 CYS CB C 0.433 3.417 -7.139 1.00 . A A . 75 CYS CB 1 1 1 1121 1 1 75 CYS H H -1.458 5.162 -6.419 1.00 . A A . 75 CYS H 1 1 1 1122 1 1 75 CYS HA H -1.044 3.292 -8.702 1.00 . A A . 75 CYS HA 1 1 1 1123 1 1 75 CYS HB2 H 0.559 4.158 -6.365 1.00 . A A . 75 CYS HB2 1 1 1 1124 1 1 75 CYS HB3 H 0.671 2.440 -6.743 1.00 . A A . 75 CYS HB3 1 1 1 1125 1 1 75 CYS HG H 1.324 4.668 -8.847 1.00 . A A . 75 CYS HG 1 1 1 1126 1 1 75 CYS N N -1.646 4.745 -7.285 1.00 . A A . 75 CYS N 1 1 1 1127 1 1 75 CYS O O -2.022 2.333 -5.753 1.00 . A A . 75 CYS O 1 1 1 1128 1 1 75 CYS SG S 1.545 3.794 -8.518 1.00 . A A . 75 CYS SG 1 1 1 1129 1 1 76 GLN C C -2.138 -0.967 -6.843 1.00 . A A . 76 GLN C 1 1 1 1130 1 1 76 GLN CA C -3.051 0.234 -7.094 1.00 . A A . 76 GLN CA 1 1 1 1131 1 1 76 GLN CB C -4.174 -0.174 -8.050 1.00 . A A . 76 GLN CB 1 1 1 1132 1 1 76 GLN CD C -6.203 -1.606 -8.321 1.00 . A A . 76 GLN CD 1 1 1 1133 1 1 76 GLN CG C -5.063 -1.222 -7.377 1.00 . A A . 76 GLN CG 1 1 1 1134 1 1 76 GLN H H -2.091 1.353 -8.666 1.00 . A A . 76 GLN H 1 1 1 1135 1 1 76 GLN HA H -3.480 0.561 -6.157 1.00 . A A . 76 GLN HA 1 1 1 1136 1 1 76 GLN HB2 H -4.766 0.695 -8.300 1.00 . A A . 76 GLN HB2 1 1 1 1137 1 1 76 GLN HB3 H -3.747 -0.590 -8.950 1.00 . A A . 76 GLN HB3 1 1 1 1138 1 1 76 GLN HE21 H -6.855 -3.080 -7.163 1.00 . A A . 76 GLN HE21 1 1 1 1139 1 1 76 GLN HE22 H -7.728 -2.847 -8.599 1.00 . A A . 76 GLN HE22 1 1 1 1140 1 1 76 GLN HG2 H -4.474 -2.098 -7.147 1.00 . A A . 76 GLN HG2 1 1 1 1141 1 1 76 GLN HG3 H -5.474 -0.814 -6.466 1.00 . A A . 76 GLN HG3 1 1 1 1142 1 1 76 GLN N N -2.265 1.347 -7.702 1.00 . A A . 76 GLN N 1 1 1 1143 1 1 76 GLN NE2 N -6.994 -2.593 -8.001 1.00 . A A . 76 GLN NE2 1 1 1 1144 1 1 76 GLN O O -1.538 -1.505 -7.752 1.00 . A A . 76 GLN O 1 1 1 1145 1 1 76 GLN OE1 O -6.376 -1.002 -9.361 1.00 . A A . 76 GLN OE1 1 1 1 1146 1 1 77 GLY C C -1.980 -3.854 -5.485 1.00 . A A . 77 GLY C 1 1 1 1147 1 1 77 GLY CA C -1.170 -2.570 -5.302 1.00 . A A . 77 GLY CA 1 1 1 1148 1 1 77 GLY H H -2.534 -0.953 -4.897 1.00 . A A . 77 GLY H 1 1 1 1149 1 1 77 GLY HA2 H -0.318 -2.579 -5.969 1.00 . A A . 77 GLY HA2 1 1 1 1150 1 1 77 GLY HA3 H -0.828 -2.506 -4.281 1.00 . A A . 77 GLY HA3 1 1 1 1151 1 1 77 GLY N N -2.036 -1.397 -5.614 1.00 . A A . 77 GLY N 1 1 1 1152 1 1 77 GLY O O -3.125 -3.821 -5.890 1.00 . A A . 77 GLY O 1 1 1 1153 1 1 78 GLY C C -1.773 -7.223 -4.209 1.00 . A A . 78 GLY C 1 1 1 1154 1 1 78 GLY CA C -2.145 -6.269 -5.345 1.00 . A A . 78 GLY CA 1 1 1 1155 1 1 78 GLY H H -0.476 -4.992 -4.861 1.00 . A A . 78 GLY H 1 1 1 1156 1 1 78 GLY HA2 H -3.209 -6.075 -5.317 1.00 . A A . 78 GLY HA2 1 1 1 1157 1 1 78 GLY HA3 H -1.886 -6.722 -6.289 1.00 . A A . 78 GLY HA3 1 1 1 1158 1 1 78 GLY N N -1.399 -4.986 -5.188 1.00 . A A . 78 GLY N 1 1 1 1159 1 1 78 GLY O O -0.776 -7.046 -3.536 1.00 . A A . 78 GLY O 1 1 1 1160 1 1 79 ASP C C -1.115 -10.117 -3.333 1.00 . A A . 79 ASP C 1 1 1 1161 1 1 79 ASP CA C -2.265 -9.204 -2.902 1.00 . A A . 79 ASP CA 1 1 1 1162 1 1 79 ASP CB C -3.510 -10.045 -2.613 1.00 . A A . 79 ASP CB 1 1 1 1163 1 1 79 ASP CG C -4.613 -9.141 -2.058 1.00 . A A . 79 ASP CG 1 1 1 1164 1 1 79 ASP H H -3.365 -8.357 -4.548 1.00 . A A . 79 ASP H 1 1 1 1165 1 1 79 ASP HA H -1.981 -8.665 -2.011 1.00 . A A . 79 ASP HA 1 1 1 1166 1 1 79 ASP HB2 H -3.850 -10.512 -3.526 1.00 . A A . 79 ASP HB2 1 1 1 1167 1 1 79 ASP HB3 H -3.270 -10.805 -1.885 1.00 . A A . 79 ASP HB3 1 1 1 1168 1 1 79 ASP N N -2.567 -8.234 -3.992 1.00 . A A . 79 ASP N 1 1 1 1169 1 1 79 ASP O O -0.960 -10.429 -4.497 1.00 . A A . 79 ASP O 1 1 1 1170 1 1 79 ASP OD1 O -4.293 -8.045 -1.628 1.00 . A A . 79 ASP OD1 1 1 1 1171 1 1 79 ASP OD2 O -5.759 -9.558 -2.076 1.00 . A A . 79 ASP OD2 1 1 1 1172 1 1 80 PHE C C 0.306 -12.795 -3.215 1.00 . A A . 80 PHE C 1 1 1 1173 1 1 80 PHE CA C 0.837 -11.433 -2.761 1.00 . A A . 80 PHE CA 1 1 1 1174 1 1 80 PHE CB C 1.736 -11.621 -1.537 1.00 . A A . 80 PHE CB 1 1 1 1175 1 1 80 PHE CD1 C 0.117 -11.695 0.393 1.00 . A A . 80 PHE CD1 1 1 1 1176 1 1 80 PHE CD2 C 1.143 -13.763 -0.347 1.00 . A A . 80 PHE CD2 1 1 1 1177 1 1 80 PHE CE1 C -0.585 -12.396 1.381 1.00 . A A . 80 PHE CE1 1 1 1 1178 1 1 80 PHE CE2 C 0.441 -14.465 0.640 1.00 . A A . 80 PHE CE2 1 1 1 1179 1 1 80 PHE CG C 0.981 -12.378 -0.470 1.00 . A A . 80 PHE CG 1 1 1 1180 1 1 80 PHE CZ C -0.422 -13.781 1.505 1.00 . A A . 80 PHE CZ 1 1 1 1181 1 1 80 PHE H H -0.445 -10.279 -1.471 1.00 . A A . 80 PHE H 1 1 1 1182 1 1 80 PHE HA H 1.408 -10.984 -3.561 1.00 . A A . 80 PHE HA 1 1 1 1183 1 1 80 PHE HB2 H 2.617 -12.179 -1.820 1.00 . A A . 80 PHE HB2 1 1 1 1184 1 1 80 PHE HB3 H 2.029 -10.655 -1.153 1.00 . A A . 80 PHE HB3 1 1 1 1185 1 1 80 PHE HD1 H -0.009 -10.626 0.297 1.00 . A A . 80 PHE HD1 1 1 1 1186 1 1 80 PHE HD2 H 1.809 -14.290 -1.014 1.00 . A A . 80 PHE HD2 1 1 1 1187 1 1 80 PHE HE1 H -1.251 -11.869 2.048 1.00 . A A . 80 PHE HE1 1 1 1 1188 1 1 80 PHE HE2 H 0.566 -15.533 0.735 1.00 . A A . 80 PHE HE2 1 1 1 1189 1 1 80 PHE HZ H -0.963 -14.322 2.267 1.00 . A A . 80 PHE HZ 1 1 1 1190 1 1 80 PHE N N -0.304 -10.544 -2.404 1.00 . A A . 80 PHE N 1 1 1 1191 1 1 80 PHE O O 0.996 -13.554 -3.867 1.00 . A A . 80 PHE O 1 1 1 1192 1 1 81 THR C C -1.627 -14.458 -4.815 1.00 . A A . 81 THR C 1 1 1 1193 1 1 81 THR CA C -1.483 -14.424 -3.293 1.00 . A A . 81 THR CA 1 1 1 1194 1 1 81 THR CB C -2.856 -14.610 -2.644 1.00 . A A . 81 THR CB 1 1 1 1195 1 1 81 THR CG2 C -2.721 -14.512 -1.123 1.00 . A A . 81 THR CG2 1 1 1 1196 1 1 81 THR H H -1.457 -12.487 -2.352 1.00 . A A . 81 THR H 1 1 1 1197 1 1 81 THR HA H -0.824 -15.218 -2.975 1.00 . A A . 81 THR HA 1 1 1 1198 1 1 81 THR HB H -3.249 -15.580 -2.904 1.00 . A A . 81 THR HB 1 1 1 1199 1 1 81 THR HG1 H -3.232 -12.998 -3.663 1.00 . A A . 81 THR HG1 1 1 1 1200 1 1 81 THR HG21 H -2.505 -13.490 -0.846 1.00 . A A . 81 THR HG21 1 1 1 1201 1 1 81 THR HG22 H -1.918 -15.152 -0.791 1.00 . A A . 81 THR HG22 1 1 1 1202 1 1 81 THR HG23 H -3.646 -14.823 -0.659 1.00 . A A . 81 THR HG23 1 1 1 1203 1 1 81 THR N N -0.914 -13.111 -2.878 1.00 . A A . 81 THR N 1 1 1 1204 1 1 81 THR O O -1.532 -15.499 -5.435 1.00 . A A . 81 THR O 1 1 1 1205 1 1 81 THR OG1 O -3.737 -13.598 -3.110 1.00 . A A . 81 THR OG1 1 1 1 1206 1 1 82 ALA C C -2.187 -11.844 -7.367 1.00 . A A . 82 ALA C 1 1 1 1207 1 1 82 ALA CA C -1.997 -13.291 -6.907 1.00 . A A . 82 ALA CA 1 1 1 1208 1 1 82 ALA CB C -3.215 -14.122 -7.319 1.00 . A A . 82 ALA CB 1 1 1 1209 1 1 82 ALA H H -1.922 -12.497 -4.906 1.00 . A A . 82 ALA H 1 1 1 1210 1 1 82 ALA HA H -1.110 -13.702 -7.366 1.00 . A A . 82 ALA HA 1 1 1 1211 1 1 82 ALA HB1 H -2.970 -15.172 -7.265 1.00 . A A . 82 ALA HB1 1 1 1 1212 1 1 82 ALA HB2 H -3.498 -13.871 -8.331 1.00 . A A . 82 ALA HB2 1 1 1 1213 1 1 82 ALA HB3 H -4.038 -13.910 -6.652 1.00 . A A . 82 ALA HB3 1 1 1 1214 1 1 82 ALA N N -1.851 -13.325 -5.424 1.00 . A A . 82 ALA N 1 1 1 1215 1 1 82 ALA O O -1.445 -11.340 -8.187 1.00 . A A . 82 ALA O 1 1 1 1216 1 1 83 GLY C C -4.448 -9.714 -8.378 1.00 . A A . 83 GLY C 1 1 1 1217 1 1 83 GLY CA C -3.417 -9.755 -7.249 1.00 . A A . 83 GLY CA 1 1 1 1218 1 1 83 GLY H H -3.763 -11.597 -6.185 1.00 . A A . 83 GLY H 1 1 1 1219 1 1 83 GLY HA2 H -3.789 -9.199 -6.400 1.00 . A A . 83 GLY HA2 1 1 1 1220 1 1 83 GLY HA3 H -2.494 -9.314 -7.593 1.00 . A A . 83 GLY HA3 1 1 1 1221 1 1 83 GLY N N -3.177 -11.171 -6.845 1.00 . A A . 83 GLY N 1 1 1 1222 1 1 83 GLY O O -4.861 -8.659 -8.817 1.00 . A A . 83 GLY O 1 1 1 1223 1 1 84 ASN C C -7.283 -10.861 -9.352 1.00 . A A . 84 ASN C 1 1 1 1224 1 1 84 ASN CA C -5.876 -10.885 -9.951 1.00 . A A . 84 ASN CA 1 1 1 1225 1 1 84 ASN CB C -5.693 -12.160 -10.776 1.00 . A A . 84 ASN CB 1 1 1 1226 1 1 84 ASN CG C -4.305 -12.158 -11.419 1.00 . A A . 84 ASN CG 1 1 1 1227 1 1 84 ASN H H -4.524 -11.696 -8.482 1.00 . A A . 84 ASN H 1 1 1 1228 1 1 84 ASN HA H -5.741 -10.022 -10.588 1.00 . A A . 84 ASN HA 1 1 1 1229 1 1 84 ASN HB2 H -5.792 -13.022 -10.132 1.00 . A A . 84 ASN HB2 1 1 1 1230 1 1 84 ASN HB3 H -6.446 -12.200 -11.549 1.00 . A A . 84 ASN HB3 1 1 1 1231 1 1 84 ASN HD21 H -4.315 -14.110 -11.782 1.00 . A A . 84 ASN HD21 1 1 1 1232 1 1 84 ASN HD22 H -2.915 -13.287 -12.276 1.00 . A A . 84 ASN HD22 1 1 1 1233 1 1 84 ASN N N -4.869 -10.856 -8.852 1.00 . A A . 84 ASN N 1 1 1 1234 1 1 84 ASN ND2 N -3.803 -13.278 -11.863 1.00 . A A . 84 ASN ND2 1 1 1 1235 1 1 84 ASN O O -8.269 -10.979 -10.051 1.00 . A A . 84 ASN O 1 1 1 1236 1 1 84 ASN OD1 O -3.671 -11.127 -11.519 1.00 . A A . 84 ASN OD1 1 1 1 1237 1 1 85 GLY C C -9.064 -12.079 -6.881 1.00 . A A . 85 GLY C 1 1 1 1238 1 1 85 GLY CA C -8.722 -10.683 -7.405 1.00 . A A . 85 GLY CA 1 1 1 1239 1 1 85 GLY H H -6.571 -10.621 -7.515 1.00 . A A . 85 GLY H 1 1 1 1240 1 1 85 GLY HA2 H -8.704 -9.982 -6.581 1.00 . A A . 85 GLY HA2 1 1 1 1241 1 1 85 GLY HA3 H -9.470 -10.377 -8.121 1.00 . A A . 85 GLY HA3 1 1 1 1242 1 1 85 GLY N N -7.382 -10.712 -8.058 1.00 . A A . 85 GLY N 1 1 1 1243 1 1 85 GLY O O -9.627 -12.232 -5.816 1.00 . A A . 85 GLY O 1 1 1 1244 1 1 86 THR C C -8.313 -14.739 -5.828 1.00 . A A . 86 THR C 1 1 1 1245 1 1 86 THR CA C -9.023 -14.485 -7.159 1.00 . A A . 86 THR CA 1 1 1 1246 1 1 86 THR CB C -8.527 -15.490 -8.202 1.00 . A A . 86 THR CB 1 1 1 1247 1 1 86 THR CG2 C -8.943 -16.903 -7.790 1.00 . A A . 86 THR CG2 1 1 1 1248 1 1 86 THR H H -8.265 -12.956 -8.474 1.00 . A A . 86 THR H 1 1 1 1249 1 1 86 THR HA H -10.089 -14.598 -7.027 1.00 . A A . 86 THR HA 1 1 1 1250 1 1 86 THR HB H -7.451 -15.440 -8.267 1.00 . A A . 86 THR HB 1 1 1 1251 1 1 86 THR HG1 H -8.391 -15.190 -10.119 1.00 . A A . 86 THR HG1 1 1 1 1252 1 1 86 THR HG21 H -8.448 -17.169 -6.868 1.00 . A A . 86 THR HG21 1 1 1 1253 1 1 86 THR HG22 H -8.661 -17.601 -8.565 1.00 . A A . 86 THR HG22 1 1 1 1254 1 1 86 THR HG23 H -10.013 -16.936 -7.648 1.00 . A A . 86 THR HG23 1 1 1 1255 1 1 86 THR N N -8.722 -13.100 -7.619 1.00 . A A . 86 THR N 1 1 1 1256 1 1 86 THR O O -8.851 -15.360 -4.933 1.00 . A A . 86 THR O 1 1 1 1257 1 1 86 THR OG1 O -9.095 -15.175 -9.466 1.00 . A A . 86 THR OG1 1 1 1 1258 1 1 87 GLY C C -6.722 -13.361 -3.429 1.00 . A A . 87 GLY C 1 1 1 1259 1 1 87 GLY CA C -6.355 -14.465 -4.422 1.00 . A A . 87 GLY CA 1 1 1 1260 1 1 87 GLY H H -6.696 -13.759 -6.428 1.00 . A A . 87 GLY H 1 1 1 1261 1 1 87 GLY HA2 H -6.611 -15.428 -4.003 1.00 . A A . 87 GLY HA2 1 1 1 1262 1 1 87 GLY HA3 H -5.296 -14.427 -4.621 1.00 . A A . 87 GLY HA3 1 1 1 1263 1 1 87 GLY N N -7.108 -14.259 -5.692 1.00 . A A . 87 GLY N 1 1 1 1264 1 1 87 GLY O O -7.661 -12.618 -3.635 1.00 . A A . 87 GLY O 1 1 1 1265 1 1 88 GLY C C -6.879 -12.824 -0.085 1.00 . A A . 88 GLY C 1 1 1 1266 1 1 88 GLY CA C -6.292 -12.186 -1.345 1.00 . A A . 88 GLY CA 1 1 1 1267 1 1 88 GLY H H -5.233 -13.855 -2.209 1.00 . A A . 88 GLY H 1 1 1 1268 1 1 88 GLY HA2 H -5.381 -11.663 -1.091 1.00 . A A . 88 GLY HA2 1 1 1 1269 1 1 88 GLY HA3 H -7.006 -11.487 -1.754 1.00 . A A . 88 GLY HA3 1 1 1 1270 1 1 88 GLY N N -5.988 -13.246 -2.353 1.00 . A A . 88 GLY N 1 1 1 1271 1 1 88 GLY O O -8.059 -12.714 0.185 1.00 . A A . 88 GLY O 1 1 1 1272 1 1 89 GLU C C -6.357 -13.177 3.119 1.00 . A A . 89 GLU C 1 1 1 1273 1 1 89 GLU CA C -6.577 -14.127 1.939 1.00 . A A . 89 GLU CA 1 1 1 1274 1 1 89 GLU CB C -5.820 -15.434 2.187 1.00 . A A . 89 GLU CB 1 1 1 1275 1 1 89 GLU CD C -5.626 -17.426 3.684 1.00 . A A . 89 GLU CD 1 1 1 1276 1 1 89 GLU CG C -6.443 -16.169 3.376 1.00 . A A . 89 GLU CG 1 1 1 1277 1 1 89 GLU H H -5.117 -13.560 0.458 1.00 . A A . 89 GLU H 1 1 1 1278 1 1 89 GLU HA H -7.632 -14.335 1.834 1.00 . A A . 89 GLU HA 1 1 1 1279 1 1 89 GLU HB2 H -5.879 -16.057 1.306 1.00 . A A . 89 GLU HB2 1 1 1 1280 1 1 89 GLU HB3 H -4.785 -15.215 2.404 1.00 . A A . 89 GLU HB3 1 1 1 1281 1 1 89 GLU HG2 H -6.445 -15.520 4.240 1.00 . A A . 89 GLU HG2 1 1 1 1282 1 1 89 GLU HG3 H -7.456 -16.451 3.134 1.00 . A A . 89 GLU HG3 1 1 1 1283 1 1 89 GLU N N -6.065 -13.487 0.692 1.00 . A A . 89 GLU N 1 1 1 1284 1 1 89 GLU O O -5.308 -12.580 3.258 1.00 . A A . 89 GLU O 1 1 1 1285 1 1 89 GLU OE1 O -4.637 -17.647 3.004 1.00 . A A . 89 GLU OE1 1 1 1 1286 1 1 89 GLU OE2 O -6.004 -18.146 4.593 1.00 . A A . 89 GLU OE2 1 1 1 1287 1 1 90 SER C C -7.430 -12.902 6.434 1.00 . A A . 90 SER C 1 1 1 1288 1 1 90 SER CA C -7.198 -12.117 5.141 1.00 . A A . 90 SER CA 1 1 1 1289 1 1 90 SER CB C -8.231 -10.994 5.039 1.00 . A A . 90 SER CB 1 1 1 1290 1 1 90 SER H H -8.179 -13.522 3.832 1.00 . A A . 90 SER H 1 1 1 1291 1 1 90 SER HA H -6.205 -11.691 5.154 1.00 . A A . 90 SER HA 1 1 1 1292 1 1 90 SER HB2 H -9.223 -11.412 5.054 1.00 . A A . 90 SER HB2 1 1 1 1293 1 1 90 SER HB3 H -8.113 -10.321 5.878 1.00 . A A . 90 SER HB3 1 1 1 1294 1 1 90 SER HG H -8.507 -10.763 3.127 1.00 . A A . 90 SER HG 1 1 1 1295 1 1 90 SER N N -7.342 -13.031 3.968 1.00 . A A . 90 SER N 1 1 1 1296 1 1 90 SER O O -8.202 -13.839 6.473 1.00 . A A . 90 SER O 1 1 1 1297 1 1 90 SER OG O -8.039 -10.290 3.819 1.00 . A A . 90 SER OG 1 1 1 1298 1 1 91 ILE C C -8.365 -13.002 9.313 1.00 . A A . 91 ILE C 1 1 1 1299 1 1 91 ILE CA C -6.949 -13.245 8.784 1.00 . A A . 91 ILE CA 1 1 1 1300 1 1 91 ILE CB C -5.918 -12.734 9.797 1.00 . A A . 91 ILE CB 1 1 1 1301 1 1 91 ILE CD1 C -5.207 -10.778 11.187 1.00 . A A . 91 ILE CD1 1 1 1 1302 1 1 91 ILE CG1 C -6.223 -11.275 10.157 1.00 . A A . 91 ILE CG1 1 1 1 1303 1 1 91 ILE CG2 C -4.518 -12.825 9.188 1.00 . A A . 91 ILE CG2 1 1 1 1304 1 1 91 ILE H H -6.150 -11.765 7.439 1.00 . A A . 91 ILE H 1 1 1 1305 1 1 91 ILE HA H -6.803 -14.304 8.627 1.00 . A A . 91 ILE HA 1 1 1 1306 1 1 91 ILE HB H -5.961 -13.343 10.689 1.00 . A A . 91 ILE HB 1 1 1 1307 1 1 91 ILE HD11 H -5.216 -11.431 12.047 1.00 . A A . 91 ILE HD11 1 1 1 1308 1 1 91 ILE HD12 H -5.467 -9.775 11.495 1.00 . A A . 91 ILE HD12 1 1 1 1309 1 1 91 ILE HD13 H -4.220 -10.773 10.748 1.00 . A A . 91 ILE HD13 1 1 1 1310 1 1 91 ILE HG12 H -6.162 -10.665 9.268 1.00 . A A . 91 ILE HG12 1 1 1 1311 1 1 91 ILE HG13 H -7.215 -11.203 10.575 1.00 . A A . 91 ILE HG13 1 1 1 1312 1 1 91 ILE HG21 H -4.438 -12.131 8.364 1.00 . A A . 91 ILE HG21 1 1 1 1313 1 1 91 ILE HG22 H -4.346 -13.830 8.829 1.00 . A A . 91 ILE HG22 1 1 1 1314 1 1 91 ILE HG23 H -3.782 -12.580 9.939 1.00 . A A . 91 ILE HG23 1 1 1 1315 1 1 91 ILE N N -6.767 -12.525 7.493 1.00 . A A . 91 ILE N 1 1 1 1316 1 1 91 ILE O O -8.915 -13.807 10.038 1.00 . A A . 91 ILE O 1 1 1 1317 1 1 92 TYR C C -11.318 -12.620 8.858 1.00 . A A . 92 TYR C 1 1 1 1318 1 1 92 TYR CA C -10.337 -11.598 9.435 1.00 . A A . 92 TYR CA 1 1 1 1319 1 1 92 TYR CB C -10.741 -10.193 8.985 1.00 . A A . 92 TYR CB 1 1 1 1320 1 1 92 TYR CD1 C -10.208 -8.654 10.907 1.00 . A A . 92 TYR CD1 1 1 1 1321 1 1 92 TYR CD2 C -8.671 -8.757 9.035 1.00 . A A . 92 TYR CD2 1 1 1 1322 1 1 92 TYR CE1 C -9.383 -7.712 11.533 1.00 . A A . 92 TYR CE1 1 1 1 1323 1 1 92 TYR CE2 C -7.846 -7.815 9.660 1.00 . A A . 92 TYR CE2 1 1 1 1324 1 1 92 TYR CG C -9.852 -9.176 9.658 1.00 . A A . 92 TYR CG 1 1 1 1325 1 1 92 TYR CZ C -8.202 -7.292 10.909 1.00 . A A . 92 TYR CZ 1 1 1 1326 1 1 92 TYR H H -8.496 -11.260 8.369 1.00 . A A . 92 TYR H 1 1 1 1327 1 1 92 TYR HA H -10.360 -11.649 10.514 1.00 . A A . 92 TYR HA 1 1 1 1328 1 1 92 TYR HB2 H -10.633 -10.113 7.913 1.00 . A A . 92 TYR HB2 1 1 1 1329 1 1 92 TYR HB3 H -11.769 -10.008 9.259 1.00 . A A . 92 TYR HB3 1 1 1 1330 1 1 92 TYR HD1 H -11.120 -8.978 11.388 1.00 . A A . 92 TYR HD1 1 1 1 1331 1 1 92 TYR HD2 H -8.396 -9.160 8.071 1.00 . A A . 92 TYR HD2 1 1 1 1332 1 1 92 TYR HE1 H -9.658 -7.309 12.497 1.00 . A A . 92 TYR HE1 1 1 1 1333 1 1 92 TYR HE2 H -6.936 -7.491 9.179 1.00 . A A . 92 TYR HE2 1 1 1 1334 1 1 92 TYR HH H -6.673 -6.150 10.923 1.00 . A A . 92 TYR HH 1 1 1 1335 1 1 92 TYR N N -8.958 -11.896 8.955 1.00 . A A . 92 TYR N 1 1 1 1336 1 1 92 TYR O O -12.322 -12.939 9.463 1.00 . A A . 92 TYR O 1 1 1 1337 1 1 92 TYR OH O -7.388 -6.364 11.526 1.00 . A A . 92 TYR OH 1 1 1 1338 1 1 93 GLY C C -13.277 -13.438 6.709 1.00 . A A . 93 GLY C 1 1 1 1339 1 1 93 GLY CA C -11.966 -14.130 7.083 1.00 . A A . 93 GLY CA 1 1 1 1340 1 1 93 GLY H H -10.228 -12.863 7.215 1.00 . A A . 93 GLY H 1 1 1 1341 1 1 93 GLY HA2 H -11.511 -14.550 6.196 1.00 . A A . 93 GLY HA2 1 1 1 1342 1 1 93 GLY HA3 H -12.168 -14.917 7.793 1.00 . A A . 93 GLY HA3 1 1 1 1343 1 1 93 GLY N N -11.040 -13.134 7.691 1.00 . A A . 93 GLY N 1 1 1 1344 1 1 93 GLY O O -13.339 -12.670 5.769 1.00 . A A . 93 GLY O 1 1 1 1345 1 1 94 ALA C C -15.452 -11.538 7.117 1.00 . A A . 94 ALA C 1 1 1 1346 1 1 94 ALA CA C -15.629 -13.055 7.128 1.00 . A A . 94 ALA CA 1 1 1 1347 1 1 94 ALA CB C -16.658 -13.442 8.192 1.00 . A A . 94 ALA CB 1 1 1 1348 1 1 94 ALA H H -14.257 -14.318 8.192 1.00 . A A . 94 ALA H 1 1 1 1349 1 1 94 ALA HA H -15.972 -13.385 6.158 1.00 . A A . 94 ALA HA 1 1 1 1350 1 1 94 ALA HB1 H -17.583 -12.916 8.007 1.00 . A A . 94 ALA HB1 1 1 1 1351 1 1 94 ALA HB2 H -16.282 -13.176 9.169 1.00 . A A . 94 ALA HB2 1 1 1 1352 1 1 94 ALA HB3 H -16.835 -14.506 8.152 1.00 . A A . 94 ALA HB3 1 1 1 1353 1 1 94 ALA N N -14.326 -13.700 7.439 1.00 . A A . 94 ALA N 1 1 1 1354 1 1 94 ALA O O -14.644 -10.989 7.840 1.00 . A A . 94 ALA O 1 1 1 1355 1 1 95 LYS C C -16.765 -8.745 7.442 1.00 . A A . 95 LYS C 1 1 1 1356 1 1 95 LYS CA C -16.079 -9.374 6.229 1.00 . A A . 95 LYS CA 1 1 1 1357 1 1 95 LYS CB C -16.745 -8.864 4.949 1.00 . A A . 95 LYS CB 1 1 1 1358 1 1 95 LYS CD C -16.567 -8.765 2.461 1.00 . A A . 95 LYS CD 1 1 1 1359 1 1 95 LYS CE C -15.881 -9.365 1.231 1.00 . A A . 95 LYS CE 1 1 1 1360 1 1 95 LYS CG C -15.979 -9.382 3.731 1.00 . A A . 95 LYS CG 1 1 1 1361 1 1 95 LYS H H -16.840 -11.325 5.724 1.00 . A A . 95 LYS H 1 1 1 1362 1 1 95 LYS HA H -15.034 -9.099 6.224 1.00 . A A . 95 LYS HA 1 1 1 1363 1 1 95 LYS HB2 H -17.765 -9.217 4.910 1.00 . A A . 95 LYS HB2 1 1 1 1364 1 1 95 LYS HB3 H -16.736 -7.784 4.945 1.00 . A A . 95 LYS HB3 1 1 1 1365 1 1 95 LYS HD2 H -17.627 -8.971 2.419 1.00 . A A . 95 LYS HD2 1 1 1 1366 1 1 95 LYS HD3 H -16.409 -7.697 2.473 1.00 . A A . 95 LYS HD3 1 1 1 1367 1 1 95 LYS HE2 H -16.370 -10.289 0.960 1.00 . A A . 95 LYS HE2 1 1 1 1368 1 1 95 LYS HE3 H -15.945 -8.669 0.408 1.00 . A A . 95 LYS HE3 1 1 1 1369 1 1 95 LYS HG2 H -14.937 -9.107 3.818 1.00 . A A . 95 LYS HG2 1 1 1 1370 1 1 95 LYS HG3 H -16.065 -10.457 3.681 1.00 . A A . 95 LYS HG3 1 1 1 1371 1 1 95 LYS HZ1 H -14.382 -10.190 2.418 1.00 . A A . 95 LYS HZ1 1 1 1 1372 1 1 95 LYS HZ2 H -13.945 -8.734 1.666 1.00 . A A . 95 LYS HZ2 1 1 1 1373 1 1 95 LYS HZ3 H -14.019 -10.168 0.759 1.00 . A A . 95 LYS HZ3 1 1 1 1374 1 1 95 LYS N N -16.200 -10.858 6.297 1.00 . A A . 95 LYS N 1 1 1 1375 1 1 95 LYS NZ N -14.448 -9.634 1.542 1.00 . A A . 95 LYS NZ 1 1 1 1376 1 1 95 LYS O O -17.642 -9.331 8.045 1.00 . A A . 95 LYS O 1 1 1 1377 1 1 96 PHE C C -17.341 -5.430 8.599 1.00 . A A . 96 PHE C 1 1 1 1378 1 1 96 PHE CA C -16.992 -6.872 8.978 1.00 . A A . 96 PHE CA 1 1 1 1379 1 1 96 PHE CB C -16.006 -6.882 10.150 1.00 . A A . 96 PHE CB 1 1 1 1380 1 1 96 PHE CD1 C -13.788 -6.656 8.971 1.00 . A A . 96 PHE CD1 1 1 1 1381 1 1 96 PHE CD2 C -14.620 -4.779 10.261 1.00 . A A . 96 PHE CD2 1 1 1 1382 1 1 96 PHE CE1 C -12.648 -5.918 8.632 1.00 . A A . 96 PHE CE1 1 1 1 1383 1 1 96 PHE CE2 C -13.480 -4.041 9.922 1.00 . A A . 96 PHE CE2 1 1 1 1384 1 1 96 PHE CG C -14.774 -6.087 9.786 1.00 . A A . 96 PHE CG 1 1 1 1385 1 1 96 PHE CZ C -12.494 -4.610 9.107 1.00 . A A . 96 PHE CZ 1 1 1 1386 1 1 96 PHE H H -15.660 -7.100 7.297 1.00 . A A . 96 PHE H 1 1 1 1387 1 1 96 PHE HA H -17.895 -7.394 9.263 1.00 . A A . 96 PHE HA 1 1 1 1388 1 1 96 PHE HB2 H -16.475 -6.442 11.018 1.00 . A A . 96 PHE HB2 1 1 1 1389 1 1 96 PHE HB3 H -15.722 -7.900 10.372 1.00 . A A . 96 PHE HB3 1 1 1 1390 1 1 96 PHE HD1 H -13.907 -7.665 8.605 1.00 . A A . 96 PHE HD1 1 1 1 1391 1 1 96 PHE HD2 H -15.379 -4.342 10.892 1.00 . A A . 96 PHE HD2 1 1 1 1392 1 1 96 PHE HE1 H -11.888 -6.357 8.004 1.00 . A A . 96 PHE HE1 1 1 1 1393 1 1 96 PHE HE2 H -13.362 -3.032 10.289 1.00 . A A . 96 PHE HE2 1 1 1 1394 1 1 96 PHE HZ H -11.615 -4.040 8.846 1.00 . A A . 96 PHE HZ 1 1 1 1395 1 1 96 PHE N N -16.370 -7.552 7.803 1.00 . A A . 96 PHE N 1 1 1 1396 1 1 96 PHE O O -16.841 -4.896 7.629 1.00 . A A . 96 PHE O 1 1 1 1397 1 1 97 ALA C C -17.356 -2.495 9.050 1.00 . A A . 97 ALA C 1 1 1 1398 1 1 97 ALA CA C -18.593 -3.397 9.016 1.00 . A A . 97 ALA CA 1 1 1 1399 1 1 97 ALA CB C -19.624 -2.898 10.029 1.00 . A A . 97 ALA CB 1 1 1 1400 1 1 97 ALA H H -18.606 -5.248 10.121 1.00 . A A . 97 ALA H 1 1 1 1401 1 1 97 ALA HA H -19.025 -3.373 8.028 1.00 . A A . 97 ALA HA 1 1 1 1402 1 1 97 ALA HB1 H -19.343 -3.224 11.020 1.00 . A A . 97 ALA HB1 1 1 1 1403 1 1 97 ALA HB2 H -20.595 -3.299 9.779 1.00 . A A . 97 ALA HB2 1 1 1 1404 1 1 97 ALA HB3 H -19.663 -1.818 10.002 1.00 . A A . 97 ALA HB3 1 1 1 1405 1 1 97 ALA N N -18.206 -4.798 9.348 1.00 . A A . 97 ALA N 1 1 1 1406 1 1 97 ALA O O -16.501 -2.629 9.900 1.00 . A A . 97 ALA O 1 1 1 1407 1 1 98 ASP C C -16.222 0.400 9.189 1.00 . A A . 98 ASP C 1 1 1 1408 1 1 98 ASP CA C -16.077 -0.668 8.103 1.00 . A A . 98 ASP CA 1 1 1 1409 1 1 98 ASP CB C -15.984 0.009 6.733 1.00 . A A . 98 ASP CB 1 1 1 1410 1 1 98 ASP CG C -15.678 -1.042 5.664 1.00 . A A . 98 ASP CG 1 1 1 1411 1 1 98 ASP H H -17.959 -1.486 7.450 1.00 . A A . 98 ASP H 1 1 1 1412 1 1 98 ASP HA H -15.179 -1.241 8.281 1.00 . A A . 98 ASP HA 1 1 1 1413 1 1 98 ASP HB2 H -16.924 0.492 6.507 1.00 . A A . 98 ASP HB2 1 1 1 1414 1 1 98 ASP HB3 H -15.195 0.745 6.748 1.00 . A A . 98 ASP HB3 1 1 1 1415 1 1 98 ASP N N -17.257 -1.577 8.128 1.00 . A A . 98 ASP N 1 1 1 1416 1 1 98 ASP O O -17.271 0.989 9.359 1.00 . A A . 98 ASP O 1 1 1 1417 1 1 98 ASP OD1 O -15.316 -2.146 6.033 1.00 . A A . 98 ASP OD1 1 1 1 1418 1 1 98 ASP OD2 O -15.811 -0.723 4.494 1.00 . A A . 98 ASP OD2 1 1 1 1419 1 1 99 GLU C C -15.476 3.059 10.348 1.00 . A A . 99 GLU C 1 1 1 1420 1 1 99 GLU CA C -15.238 1.692 10.985 1.00 . A A . 99 GLU CA 1 1 1 1421 1 1 99 GLU CB C -13.919 1.711 11.761 1.00 . A A . 99 GLU CB 1 1 1 1422 1 1 99 GLU CD C -12.428 0.396 13.275 1.00 . A A . 99 GLU CD 1 1 1 1423 1 1 99 GLU CG C -13.705 0.354 12.435 1.00 . A A . 99 GLU CG 1 1 1 1424 1 1 99 GLU H H -14.337 0.181 9.761 1.00 . A A . 99 GLU H 1 1 1 1425 1 1 99 GLU HA H -16.050 1.462 11.659 1.00 . A A . 99 GLU HA 1 1 1 1426 1 1 99 GLU HB2 H -13.104 1.909 11.081 1.00 . A A . 99 GLU HB2 1 1 1 1427 1 1 99 GLU HB3 H -13.956 2.483 12.515 1.00 . A A . 99 GLU HB3 1 1 1 1428 1 1 99 GLU HG2 H -14.549 0.132 13.072 1.00 . A A . 99 GLU HG2 1 1 1 1429 1 1 99 GLU HG3 H -13.612 -0.412 11.680 1.00 . A A . 99 GLU HG3 1 1 1 1430 1 1 99 GLU N N -15.172 0.660 9.919 1.00 . A A . 99 GLU N 1 1 1 1431 1 1 99 GLU O O -15.047 3.326 9.243 1.00 . A A . 99 GLU O 1 1 1 1432 1 1 99 GLU OE1 O -11.704 1.372 13.167 1.00 . A A . 99 GLU OE1 1 1 1 1433 1 1 99 GLU OE2 O -12.195 -0.549 14.011 1.00 . A A . 99 GLU OE2 1 1 1 1434 1 1 100 ASN C C -15.108 5.949 10.101 1.00 . A A . 100 ASN C 1 1 1 1435 1 1 100 ASN CA C -16.432 5.278 10.475 1.00 . A A . 100 ASN CA 1 1 1 1436 1 1 100 ASN CB C -17.157 6.129 11.520 1.00 . A A . 100 ASN CB 1 1 1 1437 1 1 100 ASN CG C -18.436 5.416 11.961 1.00 . A A . 100 ASN CG 1 1 1 1438 1 1 100 ASN H H -16.494 3.683 11.923 1.00 . A A . 100 ASN H 1 1 1 1439 1 1 100 ASN HA H -17.050 5.185 9.594 1.00 . A A . 100 ASN HA 1 1 1 1440 1 1 100 ASN HB2 H -16.512 6.275 12.375 1.00 . A A . 100 ASN HB2 1 1 1 1441 1 1 100 ASN HB3 H -17.410 7.087 11.092 1.00 . A A . 100 ASN HB3 1 1 1 1442 1 1 100 ASN HD21 H -18.988 4.959 10.109 1.00 . A A . 100 ASN HD21 1 1 1 1443 1 1 100 ASN HD22 H -20.043 4.434 11.331 1.00 . A A . 100 ASN HD22 1 1 1 1444 1 1 100 ASN N N -16.159 3.925 11.036 1.00 . A A . 100 ASN N 1 1 1 1445 1 1 100 ASN ND2 N -19.221 4.893 11.059 1.00 . A A . 100 ASN ND2 1 1 1 1446 1 1 100 ASN O O -14.100 5.759 10.752 1.00 . A A . 100 ASN O 1 1 1 1447 1 1 100 ASN OD1 O -18.725 5.334 13.138 1.00 . A A . 100 ASN OD1 1 1 1 1448 1 1 101 PHE C C -13.976 8.920 8.884 1.00 . A A . 101 PHE C 1 1 1 1449 1 1 101 PHE CA C -13.851 7.417 8.623 1.00 . A A . 101 PHE CA 1 1 1 1450 1 1 101 PHE CB C -13.625 7.164 7.129 1.00 . A A . 101 PHE CB 1 1 1 1451 1 1 101 PHE CD1 C -15.996 6.921 6.306 1.00 . A A . 101 PHE CD1 1 1 1 1452 1 1 101 PHE CD2 C -14.728 8.880 5.643 1.00 . A A . 101 PHE CD2 1 1 1 1453 1 1 101 PHE CE1 C -17.096 7.387 5.576 1.00 . A A . 101 PHE CE1 1 1 1 1454 1 1 101 PHE CE2 C -15.829 9.345 4.913 1.00 . A A . 101 PHE CE2 1 1 1 1455 1 1 101 PHE CG C -14.811 7.668 6.339 1.00 . A A . 101 PHE CG 1 1 1 1456 1 1 101 PHE CZ C -17.013 8.598 4.879 1.00 . A A . 101 PHE CZ 1 1 1 1457 1 1 101 PHE H H -15.932 6.866 8.545 1.00 . A A . 101 PHE H 1 1 1 1458 1 1 101 PHE HA H -13.013 7.027 9.182 1.00 . A A . 101 PHE HA 1 1 1 1459 1 1 101 PHE HB2 H -12.733 7.682 6.808 1.00 . A A . 101 PHE HB2 1 1 1 1460 1 1 101 PHE HB3 H -13.506 6.105 6.960 1.00 . A A . 101 PHE HB3 1 1 1 1461 1 1 101 PHE HD1 H -16.060 5.987 6.843 1.00 . A A . 101 PHE HD1 1 1 1 1462 1 1 101 PHE HD2 H -13.815 9.456 5.668 1.00 . A A . 101 PHE HD2 1 1 1 1463 1 1 101 PHE HE1 H -18.009 6.811 5.549 1.00 . A A . 101 PHE HE1 1 1 1 1464 1 1 101 PHE HE2 H -15.765 10.280 4.376 1.00 . A A . 101 PHE HE2 1 1 1 1465 1 1 101 PHE HZ H -17.862 8.957 4.316 1.00 . A A . 101 PHE HZ 1 1 1 1466 1 1 101 PHE N N -15.106 6.731 9.053 1.00 . A A . 101 PHE N 1 1 1 1467 1 1 101 PHE O O -14.072 9.715 7.972 1.00 . A A . 101 PHE O 1 1 1 1468 1 1 102 ILE C C -12.939 11.529 9.804 1.00 . A A . 102 ILE C 1 1 1 1469 1 1 102 ILE CA C -14.094 10.762 10.451 1.00 . A A . 102 ILE CA 1 1 1 1470 1 1 102 ILE CB C -14.046 10.944 11.968 1.00 . A A . 102 ILE CB 1 1 1 1471 1 1 102 ILE CD1 C -15.056 10.194 14.129 1.00 . A A . 102 ILE CD1 1 1 1 1472 1 1 102 ILE CG1 C -15.201 10.168 12.606 1.00 . A A . 102 ILE CG1 1 1 1 1473 1 1 102 ILE CG2 C -14.180 12.430 12.309 1.00 . A A . 102 ILE CG2 1 1 1 1474 1 1 102 ILE H H -13.896 8.655 10.848 1.00 . A A . 102 ILE H 1 1 1 1475 1 1 102 ILE HA H -15.033 11.139 10.073 1.00 . A A . 102 ILE HA 1 1 1 1476 1 1 102 ILE HB H -13.105 10.571 12.347 1.00 . A A . 102 ILE HB 1 1 1 1477 1 1 102 ILE HD11 H -15.902 9.696 14.579 1.00 . A A . 102 ILE HD11 1 1 1 1478 1 1 102 ILE HD12 H -15.018 11.218 14.470 1.00 . A A . 102 ILE HD12 1 1 1 1479 1 1 102 ILE HD13 H -14.147 9.686 14.413 1.00 . A A . 102 ILE HD13 1 1 1 1480 1 1 102 ILE HG12 H -16.139 10.625 12.325 1.00 . A A . 102 ILE HG12 1 1 1 1481 1 1 102 ILE HG13 H -15.181 9.145 12.261 1.00 . A A . 102 ILE HG13 1 1 1 1482 1 1 102 ILE HG21 H -14.253 12.549 13.380 1.00 . A A . 102 ILE HG21 1 1 1 1483 1 1 102 ILE HG22 H -15.070 12.827 11.842 1.00 . A A . 102 ILE HG22 1 1 1 1484 1 1 102 ILE HG23 H -13.314 12.963 11.945 1.00 . A A . 102 ILE HG23 1 1 1 1485 1 1 102 ILE N N -13.975 9.313 10.126 1.00 . A A . 102 ILE N 1 1 1 1486 1 1 102 ILE O O -13.093 12.656 9.377 1.00 . A A . 102 ILE O 1 1 1 1487 1 1 103 LYS C C -10.655 11.438 7.591 1.00 . A A . 103 LYS C 1 1 1 1488 1 1 103 LYS CA C -10.619 11.627 9.109 1.00 . A A . 103 LYS CA 1 1 1 1489 1 1 103 LYS CB C -9.317 11.043 9.662 1.00 . A A . 103 LYS CB 1 1 1 1490 1 1 103 LYS CD C -7.862 10.921 11.692 1.00 . A A . 103 LYS CD 1 1 1 1491 1 1 103 LYS CE C -7.530 9.455 11.402 1.00 . A A . 103 LYS CE 1 1 1 1492 1 1 103 LYS CG C -9.267 11.248 11.177 1.00 . A A . 103 LYS CG 1 1 1 1493 1 1 103 LYS H H -11.678 10.020 10.078 1.00 . A A . 103 LYS H 1 1 1 1494 1 1 103 LYS HA H -10.666 12.681 9.341 1.00 . A A . 103 LYS HA 1 1 1 1495 1 1 103 LYS HB2 H -9.274 9.987 9.438 1.00 . A A . 103 LYS HB2 1 1 1 1496 1 1 103 LYS HB3 H -8.476 11.542 9.205 1.00 . A A . 103 LYS HB3 1 1 1 1497 1 1 103 LYS HD2 H -7.142 11.558 11.199 1.00 . A A . 103 LYS HD2 1 1 1 1498 1 1 103 LYS HD3 H -7.822 11.093 12.758 1.00 . A A . 103 LYS HD3 1 1 1 1499 1 1 103 LYS HE2 H -7.237 9.350 10.368 1.00 . A A . 103 LYS HE2 1 1 1 1500 1 1 103 LYS HE3 H -6.716 9.139 12.039 1.00 . A A . 103 LYS HE3 1 1 1 1501 1 1 103 LYS HG2 H -9.505 12.276 11.408 1.00 . A A . 103 LYS HG2 1 1 1 1502 1 1 103 LYS HG3 H -9.984 10.597 11.653 1.00 . A A . 103 LYS HG3 1 1 1 1503 1 1 103 LYS HZ1 H -8.458 7.605 11.623 1.00 . A A . 103 LYS HZ1 1 1 1 1504 1 1 103 LYS HZ2 H -9.455 8.802 10.953 1.00 . A A . 103 LYS HZ2 1 1 1 1505 1 1 103 LYS HZ3 H -9.101 8.825 12.614 1.00 . A A . 103 LYS HZ3 1 1 1 1506 1 1 103 LYS N N -11.782 10.929 9.728 1.00 . A A . 103 LYS N 1 1 1 1507 1 1 103 LYS NZ N -8.726 8.608 11.668 1.00 . A A . 103 LYS NZ 1 1 1 1508 1 1 103 LYS O O -11.139 10.442 7.091 1.00 . A A . 103 LYS O 1 1 1 1509 1 1 104 LYS C C -8.746 12.610 4.833 1.00 . A A . 104 LYS C 1 1 1 1510 1 1 104 LYS CA C -10.141 12.277 5.365 1.00 . A A . 104 LYS CA 1 1 1 1511 1 1 104 LYS CB C -11.165 13.250 4.774 1.00 . A A . 104 LYS CB 1 1 1 1512 1 1 104 LYS CD C -11.790 15.651 4.509 1.00 . A A . 104 LYS CD 1 1 1 1513 1 1 104 LYS CE C -11.229 17.073 4.443 1.00 . A A . 104 LYS CE 1 1 1 1514 1 1 104 LYS CG C -10.702 14.693 4.994 1.00 . A A . 104 LYS CG 1 1 1 1515 1 1 104 LYS H H -9.758 13.183 7.283 1.00 . A A . 104 LYS H 1 1 1 1516 1 1 104 LYS HA H -10.399 11.268 5.078 1.00 . A A . 104 LYS HA 1 1 1 1517 1 1 104 LYS HB2 H -11.267 13.063 3.715 1.00 . A A . 104 LYS HB2 1 1 1 1518 1 1 104 LYS HB3 H -12.119 13.104 5.258 1.00 . A A . 104 LYS HB3 1 1 1 1519 1 1 104 LYS HD2 H -12.121 15.348 3.525 1.00 . A A . 104 LYS HD2 1 1 1 1520 1 1 104 LYS HD3 H -12.624 15.626 5.193 1.00 . A A . 104 LYS HD3 1 1 1 1521 1 1 104 LYS HE2 H -10.795 17.332 5.398 1.00 . A A . 104 LYS HE2 1 1 1 1522 1 1 104 LYS HE3 H -10.470 17.126 3.677 1.00 . A A . 104 LYS HE3 1 1 1 1523 1 1 104 LYS HG2 H -10.518 14.857 6.046 1.00 . A A . 104 LYS HG2 1 1 1 1524 1 1 104 LYS HG3 H -9.795 14.873 4.436 1.00 . A A . 104 LYS HG3 1 1 1 1525 1 1 104 LYS HZ1 H -12.885 17.658 3.325 1.00 . A A . 104 LYS HZ1 1 1 1 1526 1 1 104 LYS HZ2 H -11.923 18.948 3.862 1.00 . A A . 104 LYS HZ2 1 1 1 1527 1 1 104 LYS HZ3 H -12.943 18.139 4.953 1.00 . A A . 104 LYS HZ3 1 1 1 1528 1 1 104 LYS N N -10.143 12.390 6.854 1.00 . A A . 104 LYS N 1 1 1 1529 1 1 104 LYS NZ N -12.328 18.026 4.122 1.00 . A A . 104 LYS NZ 1 1 1 1530 1 1 104 LYS O O -7.837 12.900 5.585 1.00 . A A . 104 LYS O 1 1 1 1531 1 1 105 HIS C C -7.115 14.382 2.706 1.00 . A A . 105 HIS C 1 1 1 1532 1 1 105 HIS CA C -7.228 12.878 2.962 1.00 . A A . 105 HIS CA 1 1 1 1533 1 1 105 HIS CB C -7.053 12.120 1.644 1.00 . A A . 105 HIS CB 1 1 1 1534 1 1 105 HIS CD2 C -8.046 13.375 -0.441 1.00 . A A . 105 HIS CD2 1 1 1 1535 1 1 105 HIS CE1 C -10.108 12.730 -0.245 1.00 . A A . 105 HIS CE1 1 1 1 1536 1 1 105 HIS CG C -8.106 12.564 0.666 1.00 . A A . 105 HIS CG 1 1 1 1537 1 1 105 HIS H H -9.313 12.330 2.950 1.00 . A A . 105 HIS H 1 1 1 1538 1 1 105 HIS HA H -6.458 12.574 3.656 1.00 . A A . 105 HIS HA 1 1 1 1539 1 1 105 HIS HB2 H -6.074 12.326 1.238 1.00 . A A . 105 HIS HB2 1 1 1 1540 1 1 105 HIS HB3 H -7.154 11.060 1.823 1.00 . A A . 105 HIS HB3 1 1 1 1541 1 1 105 HIS HD1 H -9.806 11.577 1.461 1.00 . A A . 105 HIS HD1 1 1 1 1542 1 1 105 HIS HD2 H -7.154 13.859 -0.812 1.00 . A A . 105 HIS HD2 1 1 1 1543 1 1 105 HIS HE1 H -11.166 12.598 -0.419 1.00 . A A . 105 HIS HE1 1 1 1 1544 1 1 105 HIS HE2 H -9.562 13.988 -1.808 1.00 . A A . 105 HIS HE2 1 1 1 1545 1 1 105 HIS N N -8.567 12.567 3.540 1.00 . A A . 105 HIS N 1 1 1 1546 1 1 105 HIS ND1 N -9.431 12.164 0.772 1.00 . A A . 105 HIS ND1 1 1 1 1547 1 1 105 HIS NE2 N -9.310 13.476 -1.011 1.00 . A A . 105 HIS NE2 1 1 1 1548 1 1 105 HIS O O -7.587 14.890 1.708 1.00 . A A . 105 HIS O 1 1 1 1549 1 1 106 THR C C -5.238 16.851 2.391 1.00 . A A . 106 THR C 1 1 1 1550 1 1 106 THR CA C -6.347 16.570 3.408 1.00 . A A . 106 THR CA 1 1 1 1551 1 1 106 THR CB C -5.990 17.226 4.744 1.00 . A A . 106 THR CB 1 1 1 1552 1 1 106 THR CG2 C -7.032 16.845 5.797 1.00 . A A . 106 THR CG2 1 1 1 1553 1 1 106 THR H H -6.117 14.670 4.398 1.00 . A A . 106 THR H 1 1 1 1554 1 1 106 THR HA H -7.279 16.978 3.046 1.00 . A A . 106 THR HA 1 1 1 1555 1 1 106 THR HB H -5.979 18.298 4.628 1.00 . A A . 106 THR HB 1 1 1 1556 1 1 106 THR HG1 H -4.362 16.194 4.482 1.00 . A A . 106 THR HG1 1 1 1 1557 1 1 106 THR HG21 H -7.101 15.769 5.862 1.00 . A A . 106 THR HG21 1 1 1 1558 1 1 106 THR HG22 H -7.993 17.250 5.515 1.00 . A A . 106 THR HG22 1 1 1 1559 1 1 106 THR HG23 H -6.739 17.246 6.755 1.00 . A A . 106 THR HG23 1 1 1 1560 1 1 106 THR N N -6.492 15.099 3.600 1.00 . A A . 106 THR N 1 1 1 1561 1 1 106 THR O O -5.191 17.903 1.786 1.00 . A A . 106 THR O 1 1 1 1562 1 1 106 THR OG1 O -4.707 16.779 5.161 1.00 . A A . 106 THR OG1 1 1 1 1563 1 1 107 GLY C C -2.796 14.794 0.642 1.00 . A A . 107 GLY C 1 1 1 1564 1 1 107 GLY CA C -3.232 16.138 1.228 1.00 . A A . 107 GLY CA 1 1 1 1565 1 1 107 GLY H H -4.395 15.079 2.703 1.00 . A A . 107 GLY H 1 1 1 1566 1 1 107 GLY HA2 H -3.572 16.786 0.432 1.00 . A A . 107 GLY HA2 1 1 1 1567 1 1 107 GLY HA3 H -2.395 16.595 1.733 1.00 . A A . 107 GLY HA3 1 1 1 1568 1 1 107 GLY N N -4.341 15.921 2.202 1.00 . A A . 107 GLY N 1 1 1 1569 1 1 107 GLY O O -3.324 13.760 0.989 1.00 . A A . 107 GLY O 1 1 1 1570 1 1 108 PRO C C -0.494 12.713 0.074 1.00 . A A . 108 PRO C 1 1 1 1571 1 1 108 PRO CA C -1.307 13.579 -0.897 1.00 . A A . 108 PRO CA 1 1 1 1572 1 1 108 PRO CB C -0.414 14.114 -2.023 1.00 . A A . 108 PRO CB 1 1 1 1573 1 1 108 PRO CD C -1.145 16.024 -0.722 1.00 . A A . 108 PRO CD 1 1 1 1574 1 1 108 PRO CG C -0.003 15.481 -1.583 1.00 . A A . 108 PRO CG 1 1 1 1575 1 1 108 PRO HA H -2.116 13.005 -1.321 1.00 . A A . 108 PRO HA 1 1 1 1576 1 1 108 PRO HB2 H 0.453 13.479 -2.150 1.00 . A A . 108 PRO HB2 1 1 1 1577 1 1 108 PRO HB3 H -0.971 14.175 -2.945 1.00 . A A . 108 PRO HB3 1 1 1 1578 1 1 108 PRO HD2 H -0.752 16.594 0.109 1.00 . A A . 108 PRO HD2 1 1 1 1579 1 1 108 PRO HD3 H -1.816 16.627 -1.315 1.00 . A A . 108 PRO HD3 1 1 1 1580 1 1 108 PRO HG2 H 0.909 15.423 -1.003 1.00 . A A . 108 PRO HG2 1 1 1 1581 1 1 108 PRO HG3 H 0.142 16.120 -2.440 1.00 . A A . 108 PRO HG3 1 1 1 1582 1 1 108 PRO N N -1.835 14.815 -0.244 1.00 . A A . 108 PRO N 1 1 1 1583 1 1 108 PRO O O -0.032 13.178 1.096 1.00 . A A . 108 PRO O 1 1 1 1584 1 1 109 GLY C C -0.434 9.988 1.747 1.00 . A A . 109 GLY C 1 1 1 1585 1 1 109 GLY CA C 0.475 10.566 0.660 1.00 . A A . 109 GLY CA 1 1 1 1586 1 1 109 GLY H H -0.691 11.103 -1.073 1.00 . A A . 109 GLY H 1 1 1 1587 1 1 109 GLY HA2 H 0.900 9.758 0.081 1.00 . A A . 109 GLY HA2 1 1 1 1588 1 1 109 GLY HA3 H 1.268 11.132 1.123 1.00 . A A . 109 GLY HA3 1 1 1 1589 1 1 109 GLY N N -0.313 11.458 -0.242 1.00 . A A . 109 GLY N 1 1 1 1590 1 1 109 GLY O O -0.030 9.823 2.881 1.00 . A A . 109 GLY O 1 1 1 1591 1 1 110 ILE C C -2.964 7.674 2.017 1.00 . A A . 110 ILE C 1 1 1 1592 1 1 110 ILE CA C -2.601 9.106 2.417 1.00 . A A . 110 ILE CA 1 1 1 1593 1 1 110 ILE CB C -3.870 9.960 2.461 1.00 . A A . 110 ILE CB 1 1 1 1594 1 1 110 ILE CD1 C -2.635 11.537 3.981 1.00 . A A . 110 ILE CD1 1 1 1 1595 1 1 110 ILE CG1 C -3.492 11.422 2.718 1.00 . A A . 110 ILE CG1 1 1 1 1596 1 1 110 ILE CG2 C -4.790 9.460 3.576 1.00 . A A . 110 ILE CG2 1 1 1 1597 1 1 110 ILE H H -1.958 9.819 0.487 1.00 . A A . 110 ILE H 1 1 1 1598 1 1 110 ILE HA H -2.137 9.097 3.391 1.00 . A A . 110 ILE HA 1 1 1 1599 1 1 110 ILE HB H -4.384 9.884 1.513 1.00 . A A . 110 ILE HB 1 1 1 1600 1 1 110 ILE HD11 H -2.729 12.534 4.388 1.00 . A A . 110 ILE HD11 1 1 1 1601 1 1 110 ILE HD12 H -1.602 11.348 3.731 1.00 . A A . 110 ILE HD12 1 1 1 1602 1 1 110 ILE HD13 H -2.967 10.818 4.715 1.00 . A A . 110 ILE HD13 1 1 1 1603 1 1 110 ILE HG12 H -2.930 11.793 1.876 1.00 . A A . 110 ILE HG12 1 1 1 1604 1 1 110 ILE HG13 H -4.388 12.009 2.839 1.00 . A A . 110 ILE HG13 1 1 1 1605 1 1 110 ILE HG21 H -5.267 8.543 3.265 1.00 . A A . 110 ILE HG21 1 1 1 1606 1 1 110 ILE HG22 H -5.544 10.206 3.782 1.00 . A A . 110 ILE HG22 1 1 1 1607 1 1 110 ILE HG23 H -4.209 9.280 4.469 1.00 . A A . 110 ILE HG23 1 1 1 1608 1 1 110 ILE N N -1.658 9.678 1.409 1.00 . A A . 110 ILE N 1 1 1 1609 1 1 110 ILE O O -3.246 7.392 0.870 1.00 . A A . 110 ILE O 1 1 1 1610 1 1 111 LEU C C -4.801 5.131 2.826 1.00 . A A . 111 LEU C 1 1 1 1611 1 1 111 LEU CA C -3.302 5.351 2.629 1.00 . A A . 111 LEU CA 1 1 1 1612 1 1 111 LEU CB C -2.532 4.399 3.552 1.00 . A A . 111 LEU CB 1 1 1 1613 1 1 111 LEU CD1 C -0.717 4.125 1.836 1.00 . A A . 111 LEU CD1 1 1 1 1614 1 1 111 LEU CD2 C -0.535 5.921 3.577 1.00 . A A . 111 LEU CD2 1 1 1 1615 1 1 111 LEU CG C -1.022 4.496 3.293 1.00 . A A . 111 LEU CG 1 1 1 1616 1 1 111 LEU H H -2.727 7.013 3.876 1.00 . A A . 111 LEU H 1 1 1 1617 1 1 111 LEU HA H -3.043 5.145 1.602 1.00 . A A . 111 LEU HA 1 1 1 1618 1 1 111 LEU HB2 H -2.735 4.659 4.581 1.00 . A A . 111 LEU HB2 1 1 1 1619 1 1 111 LEU HB3 H -2.859 3.388 3.370 1.00 . A A . 111 LEU HB3 1 1 1 1620 1 1 111 LEU HD11 H 0.278 3.710 1.772 1.00 . A A . 111 LEU HD11 1 1 1 1621 1 1 111 LEU HD12 H -0.776 5.009 1.216 1.00 . A A . 111 LEU HD12 1 1 1 1622 1 1 111 LEU HD13 H -1.433 3.395 1.490 1.00 . A A . 111 LEU HD13 1 1 1 1623 1 1 111 LEU HD21 H 0.515 5.897 3.830 1.00 . A A . 111 LEU HD21 1 1 1 1624 1 1 111 LEU HD22 H -1.093 6.336 4.403 1.00 . A A . 111 LEU HD22 1 1 1 1625 1 1 111 LEU HD23 H -0.679 6.534 2.700 1.00 . A A . 111 LEU HD23 1 1 1 1626 1 1 111 LEU HG H -0.508 3.806 3.948 1.00 . A A . 111 LEU HG 1 1 1 1627 1 1 111 LEU N N -2.958 6.765 2.956 1.00 . A A . 111 LEU N 1 1 1 1628 1 1 111 LEU O O -5.380 5.562 3.802 1.00 . A A . 111 LEU O 1 1 1 1629 1 1 112 SER C C -7.210 2.802 1.492 1.00 . A A . 112 SER C 1 1 1 1630 1 1 112 SER CA C -6.894 4.195 2.038 1.00 . A A . 112 SER CA 1 1 1 1631 1 1 112 SER CB C -7.670 5.244 1.240 1.00 . A A . 112 SER CB 1 1 1 1632 1 1 112 SER H H -4.943 4.111 1.130 1.00 . A A . 112 SER H 1 1 1 1633 1 1 112 SER HA H -7.180 4.247 3.079 1.00 . A A . 112 SER HA 1 1 1 1634 1 1 112 SER HB2 H -7.423 6.228 1.601 1.00 . A A . 112 SER HB2 1 1 1 1635 1 1 112 SER HB3 H -7.403 5.168 0.194 1.00 . A A . 112 SER HB3 1 1 1 1636 1 1 112 SER HG H -9.294 4.219 0.931 1.00 . A A . 112 SER HG 1 1 1 1637 1 1 112 SER N N -5.432 4.454 1.907 1.00 . A A . 112 SER N 1 1 1 1638 1 1 112 SER O O -6.678 2.387 0.482 1.00 . A A . 112 SER O 1 1 1 1639 1 1 112 SER OG O -9.064 5.022 1.404 1.00 . A A . 112 SER OG 1 1 1 1640 1 1 113 MET C C -9.521 0.817 0.604 1.00 . A A . 113 MET C 1 1 1 1641 1 1 113 MET CA C -8.416 0.710 1.657 1.00 . A A . 113 MET CA 1 1 1 1642 1 1 113 MET CB C -8.905 -0.149 2.825 1.00 . A A . 113 MET CB 1 1 1 1643 1 1 113 MET CE C -7.957 -3.008 4.170 1.00 . A A . 113 MET CE 1 1 1 1644 1 1 113 MET CG C -7.779 -0.307 3.848 1.00 . A A . 113 MET CG 1 1 1 1645 1 1 113 MET H H -8.491 2.426 2.964 1.00 . A A . 113 MET H 1 1 1 1646 1 1 113 MET HA H -7.542 0.254 1.215 1.00 . A A . 113 MET HA 1 1 1 1647 1 1 113 MET HB2 H -9.754 0.329 3.292 1.00 . A A . 113 MET HB2 1 1 1 1648 1 1 113 MET HB3 H -9.196 -1.121 2.458 1.00 . A A . 113 MET HB3 1 1 1 1649 1 1 113 MET HE1 H -6.995 -2.933 3.682 1.00 . A A . 113 MET HE1 1 1 1 1650 1 1 113 MET HE2 H -8.733 -3.136 3.430 1.00 . A A . 113 MET HE2 1 1 1 1651 1 1 113 MET HE3 H -7.954 -3.858 4.834 1.00 . A A . 113 MET HE3 1 1 1 1652 1 1 113 MET HG2 H -6.887 -0.657 3.351 1.00 . A A . 113 MET HG2 1 1 1 1653 1 1 113 MET HG3 H -7.579 0.648 4.310 1.00 . A A . 113 MET HG3 1 1 1 1654 1 1 113 MET N N -8.072 2.075 2.149 1.00 . A A . 113 MET N 1 1 1 1655 1 1 113 MET O O -10.526 1.468 0.809 1.00 . A A . 113 MET O 1 1 1 1656 1 1 113 MET SD S -8.271 -1.499 5.120 1.00 . A A . 113 MET SD 1 1 1 1657 1 1 114 ALA C C -11.632 -0.504 -1.135 1.00 . A A . 114 ALA C 1 1 1 1658 1 1 114 ALA CA C -10.383 0.253 -1.589 1.00 . A A . 114 ALA CA 1 1 1 1659 1 1 114 ALA CB C -9.842 -0.382 -2.872 1.00 . A A . 114 ALA CB 1 1 1 1660 1 1 114 ALA H H -8.525 -0.334 -0.671 1.00 . A A . 114 ALA H 1 1 1 1661 1 1 114 ALA HA H -10.636 1.285 -1.779 1.00 . A A . 114 ALA HA 1 1 1 1662 1 1 114 ALA HB1 H -9.831 -1.457 -2.765 1.00 . A A . 114 ALA HB1 1 1 1 1663 1 1 114 ALA HB2 H -8.837 -0.029 -3.053 1.00 . A A . 114 ALA HB2 1 1 1 1664 1 1 114 ALA HB3 H -10.474 -0.110 -3.704 1.00 . A A . 114 ALA HB3 1 1 1 1665 1 1 114 ALA N N -9.343 0.184 -0.524 1.00 . A A . 114 ALA N 1 1 1 1666 1 1 114 ALA O O -11.548 -1.547 -0.520 1.00 . A A . 114 ALA O 1 1 1 1667 1 1 115 ASN C C -15.107 -0.461 -2.112 1.00 . A A . 115 ASN C 1 1 1 1668 1 1 115 ASN CA C -14.048 -0.683 -1.038 1.00 . A A . 115 ASN CA 1 1 1 1669 1 1 115 ASN CB C -14.554 -0.113 0.284 1.00 . A A . 115 ASN CB 1 1 1 1670 1 1 115 ASN CG C -13.458 -0.219 1.346 1.00 . A A . 115 ASN CG 1 1 1 1671 1 1 115 ASN H H -12.840 0.847 -1.948 1.00 . A A . 115 ASN H 1 1 1 1672 1 1 115 ASN HA H -13.861 -1.741 -0.928 1.00 . A A . 115 ASN HA 1 1 1 1673 1 1 115 ASN HB2 H -14.825 0.920 0.142 1.00 . A A . 115 ASN HB2 1 1 1 1674 1 1 115 ASN HB3 H -15.419 -0.672 0.604 1.00 . A A . 115 ASN HB3 1 1 1 1675 1 1 115 ASN HD21 H -13.775 1.607 2.059 1.00 . A A . 115 ASN HD21 1 1 1 1676 1 1 115 ASN HD22 H -12.540 0.732 2.827 1.00 . A A . 115 ASN HD22 1 1 1 1677 1 1 115 ASN N N -12.793 0.010 -1.442 1.00 . A A . 115 ASN N 1 1 1 1678 1 1 115 ASN ND2 N -13.240 0.790 2.144 1.00 . A A . 115 ASN ND2 1 1 1 1679 1 1 115 ASN O O -15.581 0.639 -2.316 1.00 . A A . 115 ASN O 1 1 1 1680 1 1 115 ASN OD1 O -12.795 -1.231 1.452 1.00 . A A . 115 ASN OD1 1 1 1 1681 1 1 116 ALA C C -17.866 -1.048 -3.204 1.00 . A A . 116 ALA C 1 1 1 1682 1 1 116 ALA CA C -16.518 -1.354 -3.854 1.00 . A A . 116 ALA CA 1 1 1 1683 1 1 116 ALA CB C -16.608 -2.655 -4.649 1.00 . A A . 116 ALA CB 1 1 1 1684 1 1 116 ALA H H -15.090 -2.371 -2.604 1.00 . A A . 116 ALA H 1 1 1 1685 1 1 116 ALA HA H -16.246 -0.546 -4.513 1.00 . A A . 116 ALA HA 1 1 1 1686 1 1 116 ALA HB1 H -17.134 -2.475 -5.575 1.00 . A A . 116 ALA HB1 1 1 1 1687 1 1 116 ALA HB2 H -17.139 -3.395 -4.070 1.00 . A A . 116 ALA HB2 1 1 1 1688 1 1 116 ALA HB3 H -15.612 -3.012 -4.864 1.00 . A A . 116 ALA HB3 1 1 1 1689 1 1 116 ALA N N -15.484 -1.497 -2.794 1.00 . A A . 116 ALA N 1 1 1 1690 1 1 116 ALA O O -18.700 -0.365 -3.764 1.00 . A A . 116 ALA O 1 1 1 1691 1 1 117 GLY C C -19.082 -1.081 0.179 1.00 . A A . 117 GLY C 1 1 1 1692 1 1 117 GLY CA C -19.365 -1.298 -1.309 1.00 . A A . 117 GLY CA 1 1 1 1693 1 1 117 GLY H H -17.384 -2.093 -1.594 1.00 . A A . 117 GLY H 1 1 1 1694 1 1 117 GLY HA2 H -19.841 -0.418 -1.719 1.00 . A A . 117 GLY HA2 1 1 1 1695 1 1 117 GLY HA3 H -20.016 -2.150 -1.428 1.00 . A A . 117 GLY HA3 1 1 1 1696 1 1 117 GLY N N -18.078 -1.549 -2.020 1.00 . A A . 117 GLY N 1 1 1 1697 1 1 117 GLY O O -17.995 -1.343 0.655 1.00 . A A . 117 GLY O 1 1 1 1698 1 1 118 PRO C C -19.729 -1.643 3.164 1.00 . A A . 118 PRO C 1 1 1 1699 1 1 118 PRO CA C -19.917 -0.348 2.369 1.00 . A A . 118 PRO CA 1 1 1 1700 1 1 118 PRO CB C -21.234 0.337 2.750 1.00 . A A . 118 PRO CB 1 1 1 1701 1 1 118 PRO CD C -21.400 -0.269 0.419 1.00 . A A . 118 PRO CD 1 1 1 1702 1 1 118 PRO CG C -22.208 -0.093 1.705 1.00 . A A . 118 PRO CG 1 1 1 1703 1 1 118 PRO HA H -19.095 0.325 2.553 1.00 . A A . 118 PRO HA 1 1 1 1704 1 1 118 PRO HB2 H -21.560 0.013 3.730 1.00 . A A . 118 PRO HB2 1 1 1 1705 1 1 118 PRO HB3 H -21.120 1.410 2.728 1.00 . A A . 118 PRO HB3 1 1 1 1706 1 1 118 PRO HD2 H -21.807 -1.074 -0.177 1.00 . A A . 118 PRO HD2 1 1 1 1707 1 1 118 PRO HD3 H -21.373 0.651 -0.144 1.00 . A A . 118 PRO HD3 1 1 1 1708 1 1 118 PRO HG2 H -22.664 -1.030 1.994 1.00 . A A . 118 PRO HG2 1 1 1 1709 1 1 118 PRO HG3 H -22.962 0.664 1.563 1.00 . A A . 118 PRO HG3 1 1 1 1710 1 1 118 PRO N N -20.055 -0.607 0.906 1.00 . A A . 118 PRO N 1 1 1 1711 1 1 118 PRO O O -20.092 -2.714 2.721 1.00 . A A . 118 PRO O 1 1 1 1712 1 1 119 ASN C C -18.137 -3.796 4.369 1.00 . A A . 119 ASN C 1 1 1 1713 1 1 119 ASN CA C -18.946 -2.768 5.163 1.00 . A A . 119 ASN CA 1 1 1 1714 1 1 119 ASN CB C -20.296 -3.367 5.567 1.00 . A A . 119 ASN CB 1 1 1 1715 1 1 119 ASN CG C -21.110 -2.322 6.332 1.00 . A A . 119 ASN CG 1 1 1 1716 1 1 119 ASN H H -18.880 -0.673 4.666 1.00 . A A . 119 ASN H 1 1 1 1717 1 1 119 ASN HA H -18.395 -2.496 6.050 1.00 . A A . 119 ASN HA 1 1 1 1718 1 1 119 ASN HB2 H -20.837 -3.669 4.684 1.00 . A A . 119 ASN HB2 1 1 1 1719 1 1 119 ASN HB3 H -20.134 -4.227 6.199 1.00 . A A . 119 ASN HB3 1 1 1 1720 1 1 119 ASN HD21 H -19.579 -1.747 7.458 1.00 . A A . 119 ASN HD21 1 1 1 1721 1 1 119 ASN HD22 H -21.041 -0.938 7.754 1.00 . A A . 119 ASN HD22 1 1 1 1722 1 1 119 ASN N N -19.162 -1.548 4.333 1.00 . A A . 119 ASN N 1 1 1 1723 1 1 119 ASN ND2 N -20.529 -1.610 7.258 1.00 . A A . 119 ASN ND2 1 1 1 1724 1 1 119 ASN O O -18.510 -4.947 4.265 1.00 . A A . 119 ASN O 1 1 1 1725 1 1 119 ASN OD1 O -22.287 -2.152 6.085 1.00 . A A . 119 ASN OD1 1 1 1 1726 1 1 120 THR C C -14.737 -4.172 3.527 1.00 . A A . 120 THR C 1 1 1 1727 1 1 120 THR CA C -16.174 -4.323 3.041 1.00 . A A . 120 THR CA 1 1 1 1728 1 1 120 THR CB C -16.253 -3.973 1.553 1.00 . A A . 120 THR CB 1 1 1 1729 1 1 120 THR CG2 C -15.449 -4.991 0.743 1.00 . A A . 120 THR CG2 1 1 1 1730 1 1 120 THR H H -16.738 -2.462 3.929 1.00 . A A . 120 THR H 1 1 1 1731 1 1 120 THR HA H -16.505 -5.341 3.195 1.00 . A A . 120 THR HA 1 1 1 1732 1 1 120 THR HB H -15.843 -2.988 1.394 1.00 . A A . 120 THR HB 1 1 1 1733 1 1 120 THR HG1 H -17.686 -3.456 0.344 1.00 . A A . 120 THR HG1 1 1 1 1734 1 1 120 THR HG21 H -15.612 -4.822 -0.311 1.00 . A A . 120 THR HG21 1 1 1 1735 1 1 120 THR HG22 H -15.768 -5.990 1.001 1.00 . A A . 120 THR HG22 1 1 1 1736 1 1 120 THR HG23 H -14.398 -4.880 0.967 1.00 . A A . 120 THR HG23 1 1 1 1737 1 1 120 THR N N -17.025 -3.387 3.818 1.00 . A A . 120 THR N 1 1 1 1738 1 1 120 THR O O -14.201 -3.084 3.585 1.00 . A A . 120 THR O 1 1 1 1739 1 1 120 THR OG1 O -17.610 -3.996 1.135 1.00 . A A . 120 THR OG1 1 1 1 1740 1 1 121 ASN C C -11.849 -4.416 3.376 1.00 . A A . 121 ASN C 1 1 1 1741 1 1 121 ASN CA C -12.717 -5.166 4.388 1.00 . A A . 121 ASN CA 1 1 1 1742 1 1 121 ASN CB C -12.162 -6.577 4.595 1.00 . A A . 121 ASN CB 1 1 1 1743 1 1 121 ASN CG C -10.853 -6.500 5.383 1.00 . A A . 121 ASN CG 1 1 1 1744 1 1 121 ASN H H -14.575 -6.111 3.848 1.00 . A A . 121 ASN H 1 1 1 1745 1 1 121 ASN HA H -12.710 -4.635 5.326 1.00 . A A . 121 ASN HA 1 1 1 1746 1 1 121 ASN HB2 H -12.880 -7.169 5.144 1.00 . A A . 121 ASN HB2 1 1 1 1747 1 1 121 ASN HB3 H -11.975 -7.035 3.635 1.00 . A A . 121 ASN HB3 1 1 1 1748 1 1 121 ASN HD21 H -10.573 -8.466 5.383 1.00 . A A . 121 ASN HD21 1 1 1 1749 1 1 121 ASN HD22 H -9.374 -7.563 6.175 1.00 . A A . 121 ASN HD22 1 1 1 1750 1 1 121 ASN N N -14.116 -5.250 3.889 1.00 . A A . 121 ASN N 1 1 1 1751 1 1 121 ASN ND2 N -10.214 -7.601 5.671 1.00 . A A . 121 ASN ND2 1 1 1 1752 1 1 121 ASN O O -10.977 -3.654 3.741 1.00 . A A . 121 ASN O 1 1 1 1753 1 1 121 ASN OD1 O -10.407 -5.428 5.740 1.00 . A A . 121 ASN OD1 1 1 1 1754 1 1 122 GLY C C -9.891 -4.573 0.963 1.00 . A A . 122 GLY C 1 1 1 1755 1 1 122 GLY CA C -11.264 -3.908 1.083 1.00 . A A . 122 GLY CA 1 1 1 1756 1 1 122 GLY H H -12.791 -5.235 1.834 1.00 . A A . 122 GLY H 1 1 1 1757 1 1 122 GLY HA2 H -11.771 -3.951 0.129 1.00 . A A . 122 GLY HA2 1 1 1 1758 1 1 122 GLY HA3 H -11.136 -2.878 1.376 1.00 . A A . 122 GLY HA3 1 1 1 1759 1 1 122 GLY N N -12.081 -4.619 2.109 1.00 . A A . 122 GLY N 1 1 1 1760 1 1 122 GLY O O -8.874 -3.974 1.249 1.00 . A A . 122 GLY O 1 1 1 1761 1 1 123 SER C C -7.606 -5.694 -0.480 1.00 . A A . 123 SER C 1 1 1 1762 1 1 123 SER CA C -8.544 -6.511 0.413 1.00 . A A . 123 SER CA 1 1 1 1763 1 1 123 SER CB C -8.768 -7.889 -0.212 1.00 . A A . 123 SER CB 1 1 1 1764 1 1 123 SER H H -10.684 -6.276 0.322 1.00 . A A . 123 SER H 1 1 1 1765 1 1 123 SER HA H -8.099 -6.628 1.389 1.00 . A A . 123 SER HA 1 1 1 1766 1 1 123 SER HB2 H -9.142 -7.775 -1.215 1.00 . A A . 123 SER HB2 1 1 1 1767 1 1 123 SER HB3 H -7.830 -8.427 -0.238 1.00 . A A . 123 SER HB3 1 1 1 1768 1 1 123 SER HG H -9.458 -8.545 1.485 1.00 . A A . 123 SER HG 1 1 1 1769 1 1 123 SER N N -9.853 -5.808 0.546 1.00 . A A . 123 SER N 1 1 1 1770 1 1 123 SER O O -6.406 -5.684 -0.288 1.00 . A A . 123 SER O 1 1 1 1771 1 1 123 SER OG O -9.720 -8.606 0.563 1.00 . A A . 123 SER OG 1 1 1 1772 1 1 124 GLN C C -7.169 -2.769 -1.821 1.00 . A A . 124 GLN C 1 1 1 1773 1 1 124 GLN CA C -7.273 -4.197 -2.361 1.00 . A A . 124 GLN CA 1 1 1 1774 1 1 124 GLN CB C -7.886 -4.169 -3.763 1.00 . A A . 124 GLN CB 1 1 1 1775 1 1 124 GLN CD C -8.580 -5.566 -5.714 1.00 . A A . 124 GLN CD 1 1 1 1776 1 1 124 GLN CG C -7.923 -5.588 -4.333 1.00 . A A . 124 GLN CG 1 1 1 1777 1 1 124 GLN H H -9.109 -5.031 -1.597 1.00 . A A . 124 GLN H 1 1 1 1778 1 1 124 GLN HA H -6.287 -4.636 -2.408 1.00 . A A . 124 GLN HA 1 1 1 1779 1 1 124 GLN HB2 H -8.890 -3.775 -3.708 1.00 . A A . 124 GLN HB2 1 1 1 1780 1 1 124 GLN HB3 H -7.287 -3.541 -4.405 1.00 . A A . 124 GLN HB3 1 1 1 1781 1 1 124 GLN HE21 H -7.904 -7.363 -6.220 1.00 . A A . 124 GLN HE21 1 1 1 1782 1 1 124 GLN HE22 H -8.850 -6.586 -7.396 1.00 . A A . 124 GLN HE22 1 1 1 1783 1 1 124 GLN HG2 H -6.915 -5.968 -4.419 1.00 . A A . 124 GLN HG2 1 1 1 1784 1 1 124 GLN HG3 H -8.494 -6.226 -3.675 1.00 . A A . 124 GLN HG3 1 1 1 1785 1 1 124 GLN N N -8.139 -5.010 -1.457 1.00 . A A . 124 GLN N 1 1 1 1786 1 1 124 GLN NE2 N -8.433 -6.590 -6.509 1.00 . A A . 124 GLN NE2 1 1 1 1787 1 1 124 GLN O O -8.094 -2.252 -1.225 1.00 . A A . 124 GLN O 1 1 1 1788 1 1 124 GLN OE1 O -9.235 -4.608 -6.072 1.00 . A A . 124 GLN OE1 1 1 1 1789 1 1 125 PHE C C -5.154 0.113 -2.572 1.00 . A A . 125 PHE C 1 1 1 1790 1 1 125 PHE CA C -5.880 -0.730 -1.520 1.00 . A A . 125 PHE CA 1 1 1 1791 1 1 125 PHE CB C -5.059 -0.750 -0.229 1.00 . A A . 125 PHE CB 1 1 1 1792 1 1 125 PHE CD1 C -3.406 -2.626 -0.551 1.00 . A A . 125 PHE CD1 1 1 1 1793 1 1 125 PHE CD2 C -2.632 -0.339 -0.775 1.00 . A A . 125 PHE CD2 1 1 1 1794 1 1 125 PHE CE1 C -2.114 -3.090 -0.826 1.00 . A A . 125 PHE CE1 1 1 1 1795 1 1 125 PHE CE2 C -1.341 -0.803 -1.050 1.00 . A A . 125 PHE CE2 1 1 1 1796 1 1 125 PHE CG C -3.665 -1.251 -0.526 1.00 . A A . 125 PHE CG 1 1 1 1797 1 1 125 PHE CZ C -1.081 -2.178 -1.076 1.00 . A A . 125 PHE CZ 1 1 1 1798 1 1 125 PHE H H -5.314 -2.564 -2.505 1.00 . A A . 125 PHE H 1 1 1 1799 1 1 125 PHE HA H -6.849 -0.296 -1.322 1.00 . A A . 125 PHE HA 1 1 1 1800 1 1 125 PHE HB2 H -5.004 0.249 0.179 1.00 . A A . 125 PHE HB2 1 1 1 1801 1 1 125 PHE HB3 H -5.531 -1.406 0.487 1.00 . A A . 125 PHE HB3 1 1 1 1802 1 1 125 PHE HD1 H -4.203 -3.329 -0.359 1.00 . A A . 125 PHE HD1 1 1 1 1803 1 1 125 PHE HD2 H -2.832 0.722 -0.755 1.00 . A A . 125 PHE HD2 1 1 1 1804 1 1 125 PHE HE1 H -1.914 -4.151 -0.846 1.00 . A A . 125 PHE HE1 1 1 1 1805 1 1 125 PHE HE2 H -0.544 -0.100 -1.243 1.00 . A A . 125 PHE HE2 1 1 1 1806 1 1 125 PHE HZ H -0.085 -2.536 -1.288 1.00 . A A . 125 PHE HZ 1 1 1 1807 1 1 125 PHE N N -6.048 -2.126 -2.023 1.00 . A A . 125 PHE N 1 1 1 1808 1 1 125 PHE O O -4.529 -0.407 -3.475 1.00 . A A . 125 PHE O 1 1 1 1809 1 1 126 PHE C C -3.908 3.481 -2.713 1.00 . A A . 126 PHE C 1 1 1 1810 1 1 126 PHE CA C -4.547 2.299 -3.447 1.00 . A A . 126 PHE CA 1 1 1 1811 1 1 126 PHE CB C -5.571 2.822 -4.456 1.00 . A A . 126 PHE CB 1 1 1 1812 1 1 126 PHE CD1 C -7.682 3.149 -3.116 1.00 . A A . 126 PHE CD1 1 1 1 1813 1 1 126 PHE CD2 C -6.372 5.097 -3.722 1.00 . A A . 126 PHE CD2 1 1 1 1814 1 1 126 PHE CE1 C -8.603 3.973 -2.459 1.00 . A A . 126 PHE CE1 1 1 1 1815 1 1 126 PHE CE2 C -7.293 5.921 -3.065 1.00 . A A . 126 PHE CE2 1 1 1 1816 1 1 126 PHE CG C -6.566 3.711 -3.748 1.00 . A A . 126 PHE CG 1 1 1 1817 1 1 126 PHE CZ C -8.409 5.359 -2.434 1.00 . A A . 126 PHE CZ 1 1 1 1818 1 1 126 PHE H H -5.741 1.809 -1.721 1.00 . A A . 126 PHE H 1 1 1 1819 1 1 126 PHE HA H -3.781 1.742 -3.966 1.00 . A A . 126 PHE HA 1 1 1 1820 1 1 126 PHE HB2 H -5.064 3.388 -5.223 1.00 . A A . 126 PHE HB2 1 1 1 1821 1 1 126 PHE HB3 H -6.091 1.990 -4.906 1.00 . A A . 126 PHE HB3 1 1 1 1822 1 1 126 PHE HD1 H -7.832 2.080 -3.136 1.00 . A A . 126 PHE HD1 1 1 1 1823 1 1 126 PHE HD2 H -5.511 5.531 -4.209 1.00 . A A . 126 PHE HD2 1 1 1 1824 1 1 126 PHE HE1 H -9.464 3.539 -1.972 1.00 . A A . 126 PHE HE1 1 1 1 1825 1 1 126 PHE HE2 H -7.143 6.991 -3.045 1.00 . A A . 126 PHE HE2 1 1 1 1826 1 1 126 PHE HZ H -9.120 5.995 -1.927 1.00 . A A . 126 PHE HZ 1 1 1 1827 1 1 126 PHE N N -5.232 1.414 -2.458 1.00 . A A . 126 PHE N 1 1 1 1828 1 1 126 PHE O O -4.268 3.797 -1.596 1.00 . A A . 126 PHE O 1 1 1 1829 1 1 127 ILE C C -2.540 6.563 -3.516 1.00 . A A . 127 ILE C 1 1 1 1830 1 1 127 ILE CA C -2.296 5.304 -2.681 1.00 . A A . 127 ILE CA 1 1 1 1831 1 1 127 ILE CB C -0.792 5.040 -2.586 1.00 . A A . 127 ILE CB 1 1 1 1832 1 1 127 ILE CD1 C 0.939 3.389 -1.859 1.00 . A A . 127 ILE CD1 1 1 1 1833 1 1 127 ILE CG1 C -0.552 3.732 -1.829 1.00 . A A . 127 ILE CG1 1 1 1 1834 1 1 127 ILE CG2 C -0.117 6.193 -1.839 1.00 . A A . 127 ILE CG2 1 1 1 1835 1 1 127 ILE H H -2.691 3.864 -4.236 1.00 . A A . 127 ILE H 1 1 1 1836 1 1 127 ILE HA H -2.698 5.447 -1.688 1.00 . A A . 127 ILE HA 1 1 1 1837 1 1 127 ILE HB H -0.376 4.965 -3.581 1.00 . A A . 127 ILE HB 1 1 1 1838 1 1 127 ILE HD11 H 1.088 2.397 -1.459 1.00 . A A . 127 ILE HD11 1 1 1 1839 1 1 127 ILE HD12 H 1.484 4.104 -1.261 1.00 . A A . 127 ILE HD12 1 1 1 1840 1 1 127 ILE HD13 H 1.296 3.424 -2.877 1.00 . A A . 127 ILE HD13 1 1 1 1841 1 1 127 ILE HG12 H -0.876 3.845 -0.804 1.00 . A A . 127 ILE HG12 1 1 1 1842 1 1 127 ILE HG13 H -1.111 2.937 -2.298 1.00 . A A . 127 ILE HG13 1 1 1 1843 1 1 127 ILE HG21 H 0.939 5.989 -1.740 1.00 . A A . 127 ILE HG21 1 1 1 1844 1 1 127 ILE HG22 H -0.558 6.292 -0.858 1.00 . A A . 127 ILE HG22 1 1 1 1845 1 1 127 ILE HG23 H -0.256 7.110 -2.391 1.00 . A A . 127 ILE HG23 1 1 1 1846 1 1 127 ILE N N -2.962 4.137 -3.335 1.00 . A A . 127 ILE N 1 1 1 1847 1 1 127 ILE O O -2.368 6.563 -4.718 1.00 . A A . 127 ILE O 1 1 1 1848 1 1 128 CYS C C -2.007 9.854 -3.446 1.00 . A A . 128 CYS C 1 1 1 1849 1 1 128 CYS CA C -3.191 8.902 -3.641 1.00 . A A . 128 CYS CA 1 1 1 1850 1 1 128 CYS CB C -4.472 9.559 -3.113 1.00 . A A . 128 CYS CB 1 1 1 1851 1 1 128 CYS H H -3.067 7.615 -1.915 1.00 . A A . 128 CYS H 1 1 1 1852 1 1 128 CYS HA H -3.306 8.681 -4.693 1.00 . A A . 128 CYS HA 1 1 1 1853 1 1 128 CYS HB2 H -4.396 10.633 -3.207 1.00 . A A . 128 CYS HB2 1 1 1 1854 1 1 128 CYS HB3 H -5.319 9.208 -3.685 1.00 . A A . 128 CYS HB3 1 1 1 1855 1 1 128 CYS HG H -3.846 9.180 -0.937 1.00 . A A . 128 CYS HG 1 1 1 1856 1 1 128 CYS N N -2.937 7.638 -2.886 1.00 . A A . 128 CYS N 1 1 1 1857 1 1 128 CYS O O -1.842 10.447 -2.399 1.00 . A A . 128 CYS O 1 1 1 1858 1 1 128 CYS SG S -4.700 9.121 -1.372 1.00 . A A . 128 CYS SG 1 1 1 1859 1 1 129 THR C C -0.412 12.331 -4.751 1.00 . A A . 129 THR C 1 1 1 1860 1 1 129 THR CA C -0.011 10.918 -4.321 1.00 . A A . 129 THR CA 1 1 1 1861 1 1 129 THR CB C 1.124 10.417 -5.217 1.00 . A A . 129 THR CB 1 1 1 1862 1 1 129 THR CG2 C 1.422 8.952 -4.897 1.00 . A A . 129 THR CG2 1 1 1 1863 1 1 129 THR H H -1.335 9.516 -5.283 1.00 . A A . 129 THR H 1 1 1 1864 1 1 129 THR HA H 0.324 10.936 -3.294 1.00 . A A . 129 THR HA 1 1 1 1865 1 1 129 THR HB H 2.010 11.008 -5.042 1.00 . A A . 129 THR HB 1 1 1 1866 1 1 129 THR HG1 H 1.475 10.906 -7.067 1.00 . A A . 129 THR HG1 1 1 1 1867 1 1 129 THR HG21 H 2.158 8.574 -5.591 1.00 . A A . 129 THR HG21 1 1 1 1868 1 1 129 THR HG22 H 0.515 8.372 -4.983 1.00 . A A . 129 THR HG22 1 1 1 1869 1 1 129 THR HG23 H 1.805 8.875 -3.889 1.00 . A A . 129 THR HG23 1 1 1 1870 1 1 129 THR N N -1.183 10.004 -4.447 1.00 . A A . 129 THR N 1 1 1 1871 1 1 129 THR O O 0.382 13.250 -4.709 1.00 . A A . 129 THR O 1 1 1 1872 1 1 129 THR OG1 O 0.735 10.537 -6.579 1.00 . A A . 129 THR OG1 1 1 1 1873 1 1 130 ALA C C -3.527 14.098 -5.142 1.00 . A A . 130 ALA C 1 1 1 1874 1 1 130 ALA CA C -2.088 13.866 -5.604 1.00 . A A . 130 ALA CA 1 1 1 1875 1 1 130 ALA CB C -2.023 13.955 -7.130 1.00 . A A . 130 ALA CB 1 1 1 1876 1 1 130 ALA H H -2.260 11.756 -5.195 1.00 . A A . 130 ALA H 1 1 1 1877 1 1 130 ALA HA H -1.446 14.621 -5.173 1.00 . A A . 130 ALA HA 1 1 1 1878 1 1 130 ALA HB1 H -1.068 13.585 -7.473 1.00 . A A . 130 ALA HB1 1 1 1 1879 1 1 130 ALA HB2 H -2.141 14.985 -7.436 1.00 . A A . 130 ALA HB2 1 1 1 1880 1 1 130 ALA HB3 H -2.815 13.360 -7.559 1.00 . A A . 130 ALA HB3 1 1 1 1881 1 1 130 ALA N N -1.637 12.512 -5.167 1.00 . A A . 130 ALA N 1 1 1 1882 1 1 130 ALA O O -4.291 13.170 -4.968 1.00 . A A . 130 ALA O 1 1 1 1883 1 1 131 LYS C C -6.243 15.527 -5.689 1.00 . A A . 131 LYS C 1 1 1 1884 1 1 131 LYS CA C -5.293 15.623 -4.494 1.00 . A A . 131 LYS CA 1 1 1 1885 1 1 131 LYS CB C -5.354 17.034 -3.905 1.00 . A A . 131 LYS CB 1 1 1 1886 1 1 131 LYS CD C -6.795 18.686 -2.705 1.00 . A A . 131 LYS CD 1 1 1 1887 1 1 131 LYS CE C -8.090 18.863 -1.912 1.00 . A A . 131 LYS CE 1 1 1 1888 1 1 131 LYS CG C -6.716 17.256 -3.246 1.00 . A A . 131 LYS CG 1 1 1 1889 1 1 131 LYS H H -3.272 16.067 -5.090 1.00 . A A . 131 LYS H 1 1 1 1890 1 1 131 LYS HA H -5.587 14.906 -3.742 1.00 . A A . 131 LYS HA 1 1 1 1891 1 1 131 LYS HB2 H -4.573 17.150 -3.167 1.00 . A A . 131 LYS HB2 1 1 1 1892 1 1 131 LYS HB3 H -5.215 17.760 -4.693 1.00 . A A . 131 LYS HB3 1 1 1 1893 1 1 131 LYS HD2 H -5.948 18.873 -2.061 1.00 . A A . 131 LYS HD2 1 1 1 1894 1 1 131 LYS HD3 H -6.781 19.383 -3.529 1.00 . A A . 131 LYS HD3 1 1 1 1895 1 1 131 LYS HE2 H -8.928 18.901 -2.593 1.00 . A A . 131 LYS HE2 1 1 1 1896 1 1 131 LYS HE3 H -8.215 18.031 -1.235 1.00 . A A . 131 LYS HE3 1 1 1 1897 1 1 131 LYS HG2 H -7.498 17.102 -3.975 1.00 . A A . 131 LYS HG2 1 1 1 1898 1 1 131 LYS HG3 H -6.840 16.558 -2.431 1.00 . A A . 131 LYS HG3 1 1 1 1899 1 1 131 LYS HZ1 H -7.812 20.922 -1.773 1.00 . A A . 131 LYS HZ1 1 1 1 1900 1 1 131 LYS HZ2 H -7.278 20.059 -0.414 1.00 . A A . 131 LYS HZ2 1 1 1 1901 1 1 131 LYS HZ3 H -8.941 20.299 -0.667 1.00 . A A . 131 LYS HZ3 1 1 1 1902 1 1 131 LYS N N -3.903 15.332 -4.943 1.00 . A A . 131 LYS N 1 1 1 1903 1 1 131 LYS NZ N -8.025 20.132 -1.132 1.00 . A A . 131 LYS NZ 1 1 1 1904 1 1 131 LYS O O -5.999 16.097 -6.734 1.00 . A A . 131 LYS O 1 1 1 1905 1 1 132 THR C C -9.688 15.098 -6.198 1.00 . A A . 132 THR C 1 1 1 1906 1 1 132 THR CA C -8.296 14.666 -6.668 1.00 . A A . 132 THR CA 1 1 1 1907 1 1 132 THR CB C -8.340 13.202 -7.113 1.00 . A A . 132 THR CB 1 1 1 1908 1 1 132 THR CG2 C -6.918 12.698 -7.365 1.00 . A A . 132 THR CG2 1 1 1 1909 1 1 132 THR H H -7.498 14.355 -4.690 1.00 . A A . 132 THR H 1 1 1 1910 1 1 132 THR HA H -7.990 15.285 -7.498 1.00 . A A . 132 THR HA 1 1 1 1911 1 1 132 THR HB H -8.916 13.117 -8.023 1.00 . A A . 132 THR HB 1 1 1 1912 1 1 132 THR HG1 H -9.130 13.000 -5.347 1.00 . A A . 132 THR HG1 1 1 1 1913 1 1 132 THR HG21 H -6.437 12.488 -6.420 1.00 . A A . 132 THR HG21 1 1 1 1914 1 1 132 THR HG22 H -6.356 13.454 -7.895 1.00 . A A . 132 THR HG22 1 1 1 1915 1 1 132 THR HG23 H -6.956 11.796 -7.957 1.00 . A A . 132 THR HG23 1 1 1 1916 1 1 132 THR N N -7.325 14.807 -5.543 1.00 . A A . 132 THR N 1 1 1 1917 1 1 132 THR O O -9.990 15.069 -5.021 1.00 . A A . 132 THR O 1 1 1 1918 1 1 132 THR OG1 O -8.945 12.423 -6.092 1.00 . A A . 132 THR OG1 1 1 1 1919 1 1 133 GLU C C -12.938 14.923 -7.247 1.00 . A A . 133 GLU C 1 1 1 1920 1 1 133 GLU CA C -11.912 15.933 -6.723 1.00 . A A . 133 GLU CA 1 1 1 1921 1 1 133 GLU CB C -12.198 17.311 -7.325 1.00 . A A . 133 GLU CB 1 1 1 1922 1 1 133 GLU CD C -13.877 19.154 -7.495 1.00 . A A . 133 GLU CD 1 1 1 1923 1 1 133 GLU CG C -13.551 17.820 -6.821 1.00 . A A . 133 GLU CG 1 1 1 1924 1 1 133 GLU H H -10.268 15.511 -8.052 1.00 . A A . 133 GLU H 1 1 1 1925 1 1 133 GLU HA H -11.987 15.991 -5.647 1.00 . A A . 133 GLU HA 1 1 1 1926 1 1 133 GLU HB2 H -11.421 18.000 -7.029 1.00 . A A . 133 GLU HB2 1 1 1 1927 1 1 133 GLU HB3 H -12.222 17.236 -8.401 1.00 . A A . 133 GLU HB3 1 1 1 1928 1 1 133 GLU HG2 H -14.319 17.099 -7.059 1.00 . A A . 133 GLU HG2 1 1 1 1929 1 1 133 GLU HG3 H -13.507 17.961 -5.752 1.00 . A A . 133 GLU HG3 1 1 1 1930 1 1 133 GLU N N -10.536 15.497 -7.110 1.00 . A A . 133 GLU N 1 1 1 1931 1 1 133 GLU O O -13.934 14.648 -6.608 1.00 . A A . 133 GLU O 1 1 1 1932 1 1 133 GLU OE1 O -13.082 19.593 -8.310 1.00 . A A . 133 GLU OE1 1 1 1 1933 1 1 133 GLU OE2 O -14.915 19.714 -7.185 1.00 . A A . 133 GLU OE2 1 1 1 1934 1 1 134 TRP C C -13.680 12.120 -8.105 1.00 . A A . 134 TRP C 1 1 1 1935 1 1 134 TRP CA C -13.673 13.386 -8.970 1.00 . A A . 134 TRP CA 1 1 1 1936 1 1 134 TRP CB C -13.289 13.039 -10.417 1.00 . A A . 134 TRP CB 1 1 1 1937 1 1 134 TRP CD1 C -11.029 11.953 -10.750 1.00 . A A . 134 TRP CD1 1 1 1 1938 1 1 134 TRP CD2 C -10.893 14.193 -10.593 1.00 . A A . 134 TRP CD2 1 1 1 1939 1 1 134 TRP CE2 C -9.573 13.717 -10.771 1.00 . A A . 134 TRP CE2 1 1 1 1940 1 1 134 TRP CE3 C -11.086 15.580 -10.469 1.00 . A A . 134 TRP CE3 1 1 1 1941 1 1 134 TRP CG C -11.800 13.051 -10.576 1.00 . A A . 134 TRP CG 1 1 1 1942 1 1 134 TRP CH2 C -8.692 15.961 -10.698 1.00 . A A . 134 TRP CH2 1 1 1 1943 1 1 134 TRP CZ2 C -8.483 14.586 -10.823 1.00 . A A . 134 TRP CZ2 1 1 1 1944 1 1 134 TRP CZ3 C -9.991 16.458 -10.522 1.00 . A A . 134 TRP CZ3 1 1 1 1945 1 1 134 TRP H H -11.900 14.608 -8.909 1.00 . A A . 134 TRP H 1 1 1 1946 1 1 134 TRP HA H -14.662 13.821 -8.961 1.00 . A A . 134 TRP HA 1 1 1 1947 1 1 134 TRP HB2 H -13.666 12.058 -10.665 1.00 . A A . 134 TRP HB2 1 1 1 1948 1 1 134 TRP HB3 H -13.725 13.767 -11.086 1.00 . A A . 134 TRP HB3 1 1 1 1949 1 1 134 TRP HD1 H -11.386 10.936 -10.794 1.00 . A A . 134 TRP HD1 1 1 1 1950 1 1 134 TRP HE1 H -8.947 11.741 -10.988 1.00 . A A . 134 TRP HE1 1 1 1 1951 1 1 134 TRP HE3 H -12.082 15.973 -10.333 1.00 . A A . 134 TRP HE3 1 1 1 1952 1 1 134 TRP HH2 H -7.854 16.642 -10.739 1.00 . A A . 134 TRP HH2 1 1 1 1953 1 1 134 TRP HZ2 H -7.484 14.197 -10.959 1.00 . A A . 134 TRP HZ2 1 1 1 1954 1 1 134 TRP HZ3 H -10.150 17.522 -10.426 1.00 . A A . 134 TRP HZ3 1 1 1 1955 1 1 134 TRP N N -12.706 14.371 -8.408 1.00 . A A . 134 TRP N 1 1 1 1956 1 1 134 TRP NE1 N -9.708 12.346 -10.861 1.00 . A A . 134 TRP NE1 1 1 1 1957 1 1 134 TRP O O -14.574 11.303 -8.194 1.00 . A A . 134 TRP O 1 1 1 1958 1 1 135 LEU C C -13.399 11.037 -5.085 1.00 . A A . 135 LEU C 1 1 1 1959 1 1 135 LEU CA C -12.652 10.748 -6.387 1.00 . A A . 135 LEU CA 1 1 1 1960 1 1 135 LEU CB C -11.206 10.390 -6.067 1.00 . A A . 135 LEU CB 1 1 1 1961 1 1 135 LEU CD1 C -9.163 9.407 -7.078 1.00 . A A . 135 LEU CD1 1 1 1 1962 1 1 135 LEU CD2 C -11.216 9.573 -8.459 1.00 . A A . 135 LEU CD2 1 1 1 1963 1 1 135 LEU CG C -10.393 10.254 -7.361 1.00 . A A . 135 LEU CG 1 1 1 1964 1 1 135 LEU H H -11.986 12.630 -7.202 1.00 . A A . 135 LEU H 1 1 1 1965 1 1 135 LEU HA H -13.117 9.914 -6.888 1.00 . A A . 135 LEU HA 1 1 1 1966 1 1 135 LEU HB2 H -10.775 11.165 -5.452 1.00 . A A . 135 LEU HB2 1 1 1 1967 1 1 135 LEU HB3 H -11.182 9.453 -5.531 1.00 . A A . 135 LEU HB3 1 1 1 1968 1 1 135 LEU HD11 H -8.565 9.328 -7.972 1.00 . A A . 135 LEU HD11 1 1 1 1969 1 1 135 LEU HD12 H -9.483 8.425 -6.766 1.00 . A A . 135 LEU HD12 1 1 1 1970 1 1 135 LEU HD13 H -8.584 9.866 -6.292 1.00 . A A . 135 LEU HD13 1 1 1 1971 1 1 135 LEU HD21 H -10.572 9.339 -9.293 1.00 . A A . 135 LEU HD21 1 1 1 1972 1 1 135 LEU HD22 H -12.000 10.238 -8.787 1.00 . A A . 135 LEU HD22 1 1 1 1973 1 1 135 LEU HD23 H -11.651 8.663 -8.074 1.00 . A A . 135 LEU HD23 1 1 1 1974 1 1 135 LEU HG H -10.085 11.233 -7.696 1.00 . A A . 135 LEU HG 1 1 1 1975 1 1 135 LEU N N -12.695 11.956 -7.263 1.00 . A A . 135 LEU N 1 1 1 1976 1 1 135 LEU O O -13.326 10.282 -4.136 1.00 . A A . 135 LEU O 1 1 1 1977 1 1 136 ASP C C -16.013 11.480 -3.596 1.00 . A A . 136 ASP C 1 1 1 1978 1 1 136 ASP CA C -14.856 12.464 -3.780 1.00 . A A . 136 ASP CA 1 1 1 1979 1 1 136 ASP CB C -15.409 13.887 -3.882 1.00 . A A . 136 ASP CB 1 1 1 1980 1 1 136 ASP CG C -16.057 14.279 -2.553 1.00 . A A . 136 ASP CG 1 1 1 1981 1 1 136 ASP H H -14.157 12.728 -5.801 1.00 . A A . 136 ASP H 1 1 1 1982 1 1 136 ASP HA H -14.188 12.397 -2.934 1.00 . A A . 136 ASP HA 1 1 1 1983 1 1 136 ASP HB2 H -14.603 14.571 -4.107 1.00 . A A . 136 ASP HB2 1 1 1 1984 1 1 136 ASP HB3 H -16.149 13.931 -4.668 1.00 . A A . 136 ASP HB3 1 1 1 1985 1 1 136 ASP N N -14.114 12.128 -5.027 1.00 . A A . 136 ASP N 1 1 1 1986 1 1 136 ASP O O -16.911 11.398 -4.409 1.00 . A A . 136 ASP O 1 1 1 1987 1 1 136 ASP OD1 O -15.336 14.715 -1.671 1.00 . A A . 136 ASP OD1 1 1 1 1988 1 1 136 ASP OD2 O -17.264 14.137 -2.440 1.00 . A A . 136 ASP OD2 1 1 1 1989 1 1 137 GLY C C -16.817 9.057 -0.937 1.00 . A A . 137 GLY C 1 1 1 1990 1 1 137 GLY CA C -17.075 9.745 -2.277 1.00 . A A . 137 GLY CA 1 1 1 1991 1 1 137 GLY H H -15.253 10.812 -1.890 1.00 . A A . 137 GLY H 1 1 1 1992 1 1 137 GLY HA2 H -18.028 10.256 -2.247 1.00 . A A . 137 GLY HA2 1 1 1 1993 1 1 137 GLY HA3 H -17.084 9.005 -3.063 1.00 . A A . 137 GLY HA3 1 1 1 1994 1 1 137 GLY N N -15.990 10.730 -2.529 1.00 . A A . 137 GLY N 1 1 1 1995 1 1 137 GLY O O -16.168 9.602 -0.066 1.00 . A A . 137 GLY O 1 1 1 1996 1 1 138 LYS C C -15.695 6.510 0.503 1.00 . A A . 138 LYS C 1 1 1 1997 1 1 138 LYS CA C -17.084 7.151 0.524 1.00 . A A . 138 LYS CA 1 1 1 1998 1 1 138 LYS CB C -18.144 6.060 0.698 1.00 . A A . 138 LYS CB 1 1 1 1999 1 1 138 LYS CD C -19.815 7.649 1.686 1.00 . A A . 138 LYS CD 1 1 1 2000 1 1 138 LYS CE C -21.307 7.983 1.727 1.00 . A A . 138 LYS CE 1 1 1 2001 1 1 138 LYS CG C -19.545 6.662 0.547 1.00 . A A . 138 LYS CG 1 1 1 2002 1 1 138 LYS H H -17.829 7.441 -1.477 1.00 . A A . 138 LYS H 1 1 1 2003 1 1 138 LYS HA H -17.144 7.850 1.344 1.00 . A A . 138 LYS HA 1 1 1 2004 1 1 138 LYS HB2 H -17.999 5.297 -0.053 1.00 . A A . 138 LYS HB2 1 1 1 2005 1 1 138 LYS HB3 H -18.049 5.620 1.679 1.00 . A A . 138 LYS HB3 1 1 1 2006 1 1 138 LYS HD2 H -19.517 7.205 2.625 1.00 . A A . 138 LYS HD2 1 1 1 2007 1 1 138 LYS HD3 H -19.253 8.555 1.520 1.00 . A A . 138 LYS HD3 1 1 1 2008 1 1 138 LYS HE2 H -21.467 8.834 2.372 1.00 . A A . 138 LYS HE2 1 1 1 2009 1 1 138 LYS HE3 H -21.652 8.215 0.731 1.00 . A A . 138 LYS HE3 1 1 1 2010 1 1 138 LYS HG2 H -19.612 7.179 -0.400 1.00 . A A . 138 LYS HG2 1 1 1 2011 1 1 138 LYS HG3 H -20.280 5.872 0.577 1.00 . A A . 138 LYS HG3 1 1 1 2012 1 1 138 LYS HZ1 H -22.043 6.042 1.556 1.00 . A A . 138 LYS HZ1 1 1 1 2013 1 1 138 LYS HZ2 H -23.049 7.087 2.434 1.00 . A A . 138 LYS HZ2 1 1 1 2014 1 1 138 LYS HZ3 H -21.626 6.488 3.141 1.00 . A A . 138 LYS HZ3 1 1 1 2015 1 1 138 LYS N N -17.312 7.866 -0.763 1.00 . A A . 138 LYS N 1 1 1 2016 1 1 138 LYS NZ N -22.063 6.812 2.254 1.00 . A A . 138 LYS NZ 1 1 1 2017 1 1 138 LYS O O -15.430 5.606 -0.265 1.00 . A A . 138 LYS O 1 1 1 2018 1 1 139 HIS C C -12.990 6.220 2.831 1.00 . A A . 139 HIS C 1 1 1 2019 1 1 139 HIS CA C -13.429 6.396 1.376 1.00 . A A . 139 HIS CA 1 1 1 2020 1 1 139 HIS CB C -12.462 7.341 0.662 1.00 . A A . 139 HIS CB 1 1 1 2021 1 1 139 HIS CD2 C -13.414 8.533 -1.479 1.00 . A A . 139 HIS CD2 1 1 1 2022 1 1 139 HIS CE1 C -13.193 6.889 -2.878 1.00 . A A . 139 HIS CE1 1 1 1 2023 1 1 139 HIS CG C -12.872 7.483 -0.778 1.00 . A A . 139 HIS CG 1 1 1 2024 1 1 139 HIS H H -15.044 7.703 1.950 1.00 . A A . 139 HIS H 1 1 1 2025 1 1 139 HIS HA H -13.424 5.435 0.882 1.00 . A A . 139 HIS HA 1 1 1 2026 1 1 139 HIS HB2 H -12.485 8.310 1.140 1.00 . A A . 139 HIS HB2 1 1 1 2027 1 1 139 HIS HB3 H -11.461 6.939 0.712 1.00 . A A . 139 HIS HB3 1 1 1 2028 1 1 139 HIS HD1 H -12.382 5.552 -1.505 1.00 . A A . 139 HIS HD1 1 1 1 2029 1 1 139 HIS HD2 H -13.650 9.503 -1.066 1.00 . A A . 139 HIS HD2 1 1 1 2030 1 1 139 HIS HE1 H -13.213 6.297 -3.781 1.00 . A A . 139 HIS HE1 1 1 1 2031 1 1 139 HIS HE2 H -13.986 8.699 -3.525 1.00 . A A . 139 HIS HE2 1 1 1 2032 1 1 139 HIS N N -14.806 6.973 1.341 1.00 . A A . 139 HIS N 1 1 1 2033 1 1 139 HIS ND1 N -12.740 6.446 -1.691 1.00 . A A . 139 HIS ND1 1 1 1 2034 1 1 139 HIS NE2 N -13.614 8.153 -2.801 1.00 . A A . 139 HIS NE2 1 1 1 2035 1 1 139 HIS O O -13.463 6.904 3.717 1.00 . A A . 139 HIS O 1 1 1 2036 1 1 140 VAL C C -10.095 5.267 4.546 1.00 . A A . 140 VAL C 1 1 1 2037 1 1 140 VAL CA C -11.613 5.084 4.482 1.00 . A A . 140 VAL CA 1 1 1 2038 1 1 140 VAL CB C -11.971 3.662 4.917 1.00 . A A . 140 VAL CB 1 1 1 2039 1 1 140 VAL CG1 C -11.574 3.461 6.381 1.00 . A A . 140 VAL CG1 1 1 1 2040 1 1 140 VAL CG2 C -13.478 3.447 4.764 1.00 . A A . 140 VAL CG2 1 1 1 2041 1 1 140 VAL H H -11.720 4.769 2.352 1.00 . A A . 140 VAL H 1 1 1 2042 1 1 140 VAL HA H -12.086 5.792 5.147 1.00 . A A . 140 VAL HA 1 1 1 2043 1 1 140 VAL HB H -11.439 2.953 4.300 1.00 . A A . 140 VAL HB 1 1 1 2044 1 1 140 VAL HG11 H -11.958 2.513 6.731 1.00 . A A . 140 VAL HG11 1 1 1 2045 1 1 140 VAL HG12 H -11.987 4.259 6.979 1.00 . A A . 140 VAL HG12 1 1 1 2046 1 1 140 VAL HG13 H -10.497 3.467 6.466 1.00 . A A . 140 VAL HG13 1 1 1 2047 1 1 140 VAL HG21 H -13.741 2.467 5.133 1.00 . A A . 140 VAL HG21 1 1 1 2048 1 1 140 VAL HG22 H -13.749 3.524 3.721 1.00 . A A . 140 VAL HG22 1 1 1 2049 1 1 140 VAL HG23 H -14.009 4.199 5.330 1.00 . A A . 140 VAL HG23 1 1 1 2050 1 1 140 VAL N N -12.087 5.308 3.084 1.00 . A A . 140 VAL N 1 1 1 2051 1 1 140 VAL O O -9.365 4.760 3.718 1.00 . A A . 140 VAL O 1 1 1 2052 1 1 141 VAL C C -7.643 5.437 6.895 1.00 . A A . 141 VAL C 1 1 1 2053 1 1 141 VAL CA C -8.143 6.197 5.667 1.00 . A A . 141 VAL CA 1 1 1 2054 1 1 141 VAL CB C -7.866 7.691 5.845 1.00 . A A . 141 VAL CB 1 1 1 2055 1 1 141 VAL CG1 C -6.358 7.926 5.947 1.00 . A A . 141 VAL CG1 1 1 1 2056 1 1 141 VAL CG2 C -8.420 8.458 4.643 1.00 . A A . 141 VAL CG2 1 1 1 2057 1 1 141 VAL H H -10.227 6.373 6.189 1.00 . A A . 141 VAL H 1 1 1 2058 1 1 141 VAL HA H -7.634 5.836 4.784 1.00 . A A . 141 VAL HA 1 1 1 2059 1 1 141 VAL HB H -8.345 8.040 6.749 1.00 . A A . 141 VAL HB 1 1 1 2060 1 1 141 VAL HG11 H -5.852 7.353 5.186 1.00 . A A . 141 VAL HG11 1 1 1 2061 1 1 141 VAL HG12 H -6.010 7.616 6.922 1.00 . A A . 141 VAL HG12 1 1 1 2062 1 1 141 VAL HG13 H -6.146 8.976 5.807 1.00 . A A . 141 VAL HG13 1 1 1 2063 1 1 141 VAL HG21 H -8.130 9.496 4.713 1.00 . A A . 141 VAL HG21 1 1 1 2064 1 1 141 VAL HG22 H -9.498 8.385 4.635 1.00 . A A . 141 VAL HG22 1 1 1 2065 1 1 141 VAL HG23 H -8.024 8.034 3.732 1.00 . A A . 141 VAL HG23 1 1 1 2066 1 1 141 VAL N N -9.616 5.981 5.531 1.00 . A A . 141 VAL N 1 1 1 2067 1 1 141 VAL O O -8.209 5.539 7.966 1.00 . A A . 141 VAL O 1 1 1 2068 1 1 142 PHE C C -4.601 4.229 8.182 1.00 . A A . 142 PHE C 1 1 1 2069 1 1 142 PHE CA C -6.074 3.893 7.922 1.00 . A A . 142 PHE CA 1 1 1 2070 1 1 142 PHE CB C -6.217 2.395 7.641 1.00 . A A . 142 PHE CB 1 1 1 2071 1 1 142 PHE CD1 C -5.586 2.156 5.212 1.00 . A A . 142 PHE CD1 1 1 1 2072 1 1 142 PHE CD2 C -4.016 1.413 6.904 1.00 . A A . 142 PHE CD2 1 1 1 2073 1 1 142 PHE CE1 C -4.691 1.765 4.210 1.00 . A A . 142 PHE CE1 1 1 1 2074 1 1 142 PHE CE2 C -3.121 1.020 5.902 1.00 . A A . 142 PHE CE2 1 1 1 2075 1 1 142 PHE CG C -5.249 1.980 6.559 1.00 . A A . 142 PHE CG 1 1 1 2076 1 1 142 PHE CZ C -3.459 1.196 4.555 1.00 . A A . 142 PHE CZ 1 1 1 2077 1 1 142 PHE H H -6.157 4.589 5.879 1.00 . A A . 142 PHE H 1 1 1 2078 1 1 142 PHE HA H -6.650 4.140 8.802 1.00 . A A . 142 PHE HA 1 1 1 2079 1 1 142 PHE HB2 H -6.006 1.841 8.542 1.00 . A A . 142 PHE HB2 1 1 1 2080 1 1 142 PHE HB3 H -7.226 2.186 7.317 1.00 . A A . 142 PHE HB3 1 1 1 2081 1 1 142 PHE HD1 H -6.536 2.596 4.947 1.00 . A A . 142 PHE HD1 1 1 1 2082 1 1 142 PHE HD2 H -3.757 1.277 7.943 1.00 . A A . 142 PHE HD2 1 1 1 2083 1 1 142 PHE HE1 H -4.951 1.900 3.170 1.00 . A A . 142 PHE HE1 1 1 1 2084 1 1 142 PHE HE2 H -2.170 0.583 6.168 1.00 . A A . 142 PHE HE2 1 1 1 2085 1 1 142 PHE HZ H -2.768 0.893 3.781 1.00 . A A . 142 PHE HZ 1 1 1 2086 1 1 142 PHE N N -6.594 4.666 6.753 1.00 . A A . 142 PHE N 1 1 1 2087 1 1 142 PHE O O -4.021 3.772 9.146 1.00 . A A . 142 PHE O 1 1 1 2088 1 1 143 GLY C C -2.150 6.598 6.776 1.00 . A A . 143 GLY C 1 1 1 2089 1 1 143 GLY CA C -2.551 5.360 7.584 1.00 . A A . 143 GLY CA 1 1 1 2090 1 1 143 GLY H H -4.458 5.387 6.568 1.00 . A A . 143 GLY H 1 1 1 2091 1 1 143 GLY HA2 H -2.403 5.557 8.636 1.00 . A A . 143 GLY HA2 1 1 1 2092 1 1 143 GLY HA3 H -1.932 4.527 7.288 1.00 . A A . 143 GLY HA3 1 1 1 2093 1 1 143 GLY N N -3.985 5.021 7.344 1.00 . A A . 143 GLY N 1 1 1 2094 1 1 143 GLY O O -2.913 7.113 5.982 1.00 . A A . 143 GLY O 1 1 1 2095 1 1 144 GLN C C 0.993 8.059 5.826 1.00 . A A . 144 GLN C 1 1 1 2096 1 1 144 GLN CA C -0.465 8.277 6.242 1.00 . A A . 144 GLN CA 1 1 1 2097 1 1 144 GLN CB C -0.571 9.501 7.157 1.00 . A A . 144 GLN CB 1 1 1 2098 1 1 144 GLN CD C -0.164 11.961 7.317 1.00 . A A . 144 GLN CD 1 1 1 2099 1 1 144 GLN CG C 0.114 10.699 6.498 1.00 . A A . 144 GLN CG 1 1 1 2100 1 1 144 GLN H H -0.359 6.637 7.627 1.00 . A A . 144 GLN H 1 1 1 2101 1 1 144 GLN HA H -1.071 8.432 5.362 1.00 . A A . 144 GLN HA 1 1 1 2102 1 1 144 GLN HB2 H -1.613 9.733 7.325 1.00 . A A . 144 GLN HB2 1 1 1 2103 1 1 144 GLN HB3 H -0.092 9.289 8.100 1.00 . A A . 144 GLN HB3 1 1 1 2104 1 1 144 GLN HE21 H 1.068 13.095 6.250 1.00 . A A . 144 GLN HE21 1 1 1 2105 1 1 144 GLN HE22 H 0.271 13.887 7.522 1.00 . A A . 144 GLN HE22 1 1 1 2106 1 1 144 GLN HG2 H 1.179 10.524 6.460 1.00 . A A . 144 GLN HG2 1 1 1 2107 1 1 144 GLN HG3 H -0.267 10.827 5.499 1.00 . A A . 144 GLN HG3 1 1 1 2108 1 1 144 GLN N N -0.949 7.074 6.980 1.00 . A A . 144 GLN N 1 1 1 2109 1 1 144 GLN NE2 N 0.442 13.073 7.004 1.00 . A A . 144 GLN NE2 1 1 1 2110 1 1 144 GLN O O 1.687 7.230 6.381 1.00 . A A . 144 GLN O 1 1 1 2111 1 1 144 GLN OE1 O -0.941 11.935 8.251 1.00 . A A . 144 GLN OE1 1 1 1 2112 1 1 145 VAL C C 3.746 9.689 5.068 1.00 . A A . 145 VAL C 1 1 1 2113 1 1 145 VAL CA C 2.865 8.629 4.401 1.00 . A A . 145 VAL CA 1 1 1 2114 1 1 145 VAL CB C 2.904 8.821 2.887 1.00 . A A . 145 VAL CB 1 1 1 2115 1 1 145 VAL CG1 C 4.350 8.841 2.424 1.00 . A A . 145 VAL CG1 1 1 1 2116 1 1 145 VAL CG2 C 2.158 7.676 2.196 1.00 . A A . 145 VAL CG2 1 1 1 2117 1 1 145 VAL H H 0.900 9.453 4.411 1.00 . A A . 145 VAL H 1 1 1 2118 1 1 145 VAL HA H 3.223 7.642 4.652 1.00 . A A . 145 VAL HA 1 1 1 2119 1 1 145 VAL HB H 2.436 9.762 2.634 1.00 . A A . 145 VAL HB 1 1 1 2120 1 1 145 VAL HG11 H 4.793 9.784 2.699 1.00 . A A . 145 VAL HG11 1 1 1 2121 1 1 145 VAL HG12 H 4.386 8.720 1.353 1.00 . A A . 145 VAL HG12 1 1 1 2122 1 1 145 VAL HG13 H 4.887 8.037 2.899 1.00 . A A . 145 VAL HG13 1 1 1 2123 1 1 145 VAL HG21 H 2.376 6.745 2.698 1.00 . A A . 145 VAL HG21 1 1 1 2124 1 1 145 VAL HG22 H 2.472 7.611 1.164 1.00 . A A . 145 VAL HG22 1 1 1 2125 1 1 145 VAL HG23 H 1.097 7.865 2.235 1.00 . A A . 145 VAL HG23 1 1 1 2126 1 1 145 VAL N N 1.466 8.794 4.852 1.00 . A A . 145 VAL N 1 1 1 2127 1 1 145 VAL O O 3.445 10.866 5.039 1.00 . A A . 145 VAL O 1 1 1 2128 1 1 146 VAL C C 7.006 10.441 5.476 1.00 . A A . 146 VAL C 1 1 1 2129 1 1 146 VAL CA C 5.745 10.260 6.326 1.00 . A A . 146 VAL CA 1 1 1 2130 1 1 146 VAL CB C 6.131 9.738 7.713 1.00 . A A . 146 VAL CB 1 1 1 2131 1 1 146 VAL CG1 C 4.899 9.743 8.620 1.00 . A A . 146 VAL CG1 1 1 1 2132 1 1 146 VAL CG2 C 6.663 8.308 7.592 1.00 . A A . 146 VAL CG2 1 1 1 2133 1 1 146 VAL H H 5.059 8.326 5.667 1.00 . A A . 146 VAL H 1 1 1 2134 1 1 146 VAL HA H 5.243 11.211 6.429 1.00 . A A . 146 VAL HA 1 1 1 2135 1 1 146 VAL HB H 6.894 10.375 8.138 1.00 . A A . 146 VAL HB 1 1 1 2136 1 1 146 VAL HG11 H 5.098 9.149 9.501 1.00 . A A . 146 VAL HG11 1 1 1 2137 1 1 146 VAL HG12 H 4.058 9.325 8.087 1.00 . A A . 146 VAL HG12 1 1 1 2138 1 1 146 VAL HG13 H 4.672 10.757 8.913 1.00 . A A . 146 VAL HG13 1 1 1 2139 1 1 146 VAL HG21 H 5.875 7.660 7.239 1.00 . A A . 146 VAL HG21 1 1 1 2140 1 1 146 VAL HG22 H 7.002 7.967 8.560 1.00 . A A . 146 VAL HG22 1 1 1 2141 1 1 146 VAL HG23 H 7.487 8.287 6.895 1.00 . A A . 146 VAL HG23 1 1 1 2142 1 1 146 VAL N N 4.835 9.280 5.662 1.00 . A A . 146 VAL N 1 1 1 2143 1 1 146 VAL O O 7.593 11.504 5.438 1.00 . A A . 146 VAL O 1 1 1 2144 1 1 147 GLU C C 8.482 8.647 2.694 1.00 . A A . 147 GLU C 1 1 1 2145 1 1 147 GLU CA C 8.650 9.516 3.943 1.00 . A A . 147 GLU CA 1 1 1 2146 1 1 147 GLU CB C 9.870 9.037 4.735 1.00 . A A . 147 GLU CB 1 1 1 2147 1 1 147 GLU CD C 11.345 9.504 6.697 1.00 . A A . 147 GLU CD 1 1 1 2148 1 1 147 GLU CG C 10.069 9.925 5.965 1.00 . A A . 147 GLU CG 1 1 1 2149 1 1 147 GLU H H 6.937 8.561 4.838 1.00 . A A . 147 GLU H 1 1 1 2150 1 1 147 GLU HA H 8.795 10.545 3.647 1.00 . A A . 147 GLU HA 1 1 1 2151 1 1 147 GLU HB2 H 9.715 8.015 5.049 1.00 . A A . 147 GLU HB2 1 1 1 2152 1 1 147 GLU HB3 H 10.748 9.091 4.109 1.00 . A A . 147 GLU HB3 1 1 1 2153 1 1 147 GLU HG2 H 10.155 10.956 5.655 1.00 . A A . 147 GLU HG2 1 1 1 2154 1 1 147 GLU HG3 H 9.225 9.816 6.629 1.00 . A A . 147 GLU HG3 1 1 1 2155 1 1 147 GLU N N 7.427 9.409 4.793 1.00 . A A . 147 GLU N 1 1 1 2156 1 1 147 GLU O O 7.530 7.903 2.567 1.00 . A A . 147 GLU O 1 1 1 2157 1 1 147 GLU OE1 O 11.902 8.480 6.335 1.00 . A A . 147 GLU OE1 1 1 1 2158 1 1 147 GLU OE2 O 11.744 10.212 7.607 1.00 . A A . 147 GLU OE2 1 1 1 2159 1 1 148 GLY C C 8.725 8.745 -0.606 1.00 . A A . 148 GLY C 1 1 1 2160 1 1 148 GLY CA C 9.310 7.907 0.532 1.00 . A A . 148 GLY CA 1 1 1 2161 1 1 148 GLY H H 10.168 9.335 1.900 1.00 . A A . 148 GLY H 1 1 1 2162 1 1 148 GLY HA2 H 10.297 7.563 0.256 1.00 . A A . 148 GLY HA2 1 1 1 2163 1 1 148 GLY HA3 H 8.671 7.055 0.711 1.00 . A A . 148 GLY HA3 1 1 1 2164 1 1 148 GLY N N 9.406 8.732 1.773 1.00 . A A . 148 GLY N 1 1 1 2165 1 1 148 GLY O O 8.523 8.264 -1.703 1.00 . A A . 148 GLY O 1 1 1 2166 1 1 149 MET C C 8.862 10.951 -2.598 1.00 . A A . 149 MET C 1 1 1 2167 1 1 149 MET CA C 7.878 10.857 -1.427 1.00 . A A . 149 MET CA 1 1 1 2168 1 1 149 MET CB C 7.617 12.257 -0.868 1.00 . A A . 149 MET CB 1 1 1 2169 1 1 149 MET CE C 4.949 13.384 2.058 1.00 . A A . 149 MET CE 1 1 1 2170 1 1 149 MET CG C 6.519 12.186 0.194 1.00 . A A . 149 MET CG 1 1 1 2171 1 1 149 MET H H 8.618 10.363 0.535 1.00 . A A . 149 MET H 1 1 1 2172 1 1 149 MET HA H 6.947 10.430 -1.774 1.00 . A A . 149 MET HA 1 1 1 2173 1 1 149 MET HB2 H 8.524 12.642 -0.424 1.00 . A A . 149 MET HB2 1 1 1 2174 1 1 149 MET HB3 H 7.302 12.911 -1.666 1.00 . A A . 149 MET HB3 1 1 1 2175 1 1 149 MET HE1 H 5.486 13.220 2.982 1.00 . A A . 149 MET HE1 1 1 1 2176 1 1 149 MET HE2 H 4.438 12.476 1.766 1.00 . A A . 149 MET HE2 1 1 1 2177 1 1 149 MET HE3 H 4.226 14.171 2.198 1.00 . A A . 149 MET HE3 1 1 1 2178 1 1 149 MET HG2 H 5.637 11.729 -0.230 1.00 . A A . 149 MET HG2 1 1 1 2179 1 1 149 MET HG3 H 6.864 11.596 1.030 1.00 . A A . 149 MET HG3 1 1 1 2180 1 1 149 MET N N 8.449 9.993 -0.357 1.00 . A A . 149 MET N 1 1 1 2181 1 1 149 MET O O 8.471 11.080 -3.740 1.00 . A A . 149 MET O 1 1 1 2182 1 1 149 MET SD S 6.118 13.858 0.760 1.00 . A A . 149 MET SD 1 1 1 2183 1 1 150 ASP C C 11.030 9.774 -4.347 1.00 . A A . 150 ASP C 1 1 1 2184 1 1 150 ASP CA C 11.128 11.003 -3.438 1.00 . A A . 150 ASP CA 1 1 1 2185 1 1 150 ASP CB C 12.539 11.095 -2.852 1.00 . A A . 150 ASP CB 1 1 1 2186 1 1 150 ASP CG C 12.868 9.805 -2.098 1.00 . A A . 150 ASP CG 1 1 1 2187 1 1 150 ASP H H 10.442 10.809 -1.404 1.00 . A A . 150 ASP H 1 1 1 2188 1 1 150 ASP HA H 10.925 11.891 -4.018 1.00 . A A . 150 ASP HA 1 1 1 2189 1 1 150 ASP HB2 H 13.252 11.236 -3.652 1.00 . A A . 150 ASP HB2 1 1 1 2190 1 1 150 ASP HB3 H 12.593 11.931 -2.171 1.00 . A A . 150 ASP HB3 1 1 1 2191 1 1 150 ASP N N 10.137 10.904 -2.330 1.00 . A A . 150 ASP N 1 1 1 2192 1 1 150 ASP O O 11.149 9.874 -5.553 1.00 . A A . 150 ASP O 1 1 1 2193 1 1 150 ASP OD1 O 11.939 9.107 -1.725 1.00 . A A . 150 ASP OD1 1 1 1 2194 1 1 150 ASP OD2 O 14.042 9.539 -1.903 1.00 . A A . 150 ASP OD2 1 1 1 2195 1 1 151 VAL C C 9.301 7.206 -5.152 1.00 . A A . 151 VAL C 1 1 1 2196 1 1 151 VAL CA C 10.728 7.385 -4.628 1.00 . A A . 151 VAL CA 1 1 1 2197 1 1 151 VAL CB C 11.127 6.162 -3.801 1.00 . A A . 151 VAL CB 1 1 1 2198 1 1 151 VAL CG1 C 10.268 6.087 -2.541 1.00 . A A . 151 VAL CG1 1 1 1 2199 1 1 151 VAL CG2 C 10.917 4.894 -4.635 1.00 . A A . 151 VAL CG2 1 1 1 2200 1 1 151 VAL H H 10.733 8.549 -2.811 1.00 . A A . 151 VAL H 1 1 1 2201 1 1 151 VAL HA H 11.403 7.479 -5.466 1.00 . A A . 151 VAL HA 1 1 1 2202 1 1 151 VAL HB H 12.166 6.243 -3.521 1.00 . A A . 151 VAL HB 1 1 1 2203 1 1 151 VAL HG11 H 10.421 6.976 -1.950 1.00 . A A . 151 VAL HG11 1 1 1 2204 1 1 151 VAL HG12 H 10.552 5.219 -1.966 1.00 . A A . 151 VAL HG12 1 1 1 2205 1 1 151 VAL HG13 H 9.226 6.012 -2.817 1.00 . A A . 151 VAL HG13 1 1 1 2206 1 1 151 VAL HG21 H 9.859 4.697 -4.731 1.00 . A A . 151 VAL HG21 1 1 1 2207 1 1 151 VAL HG22 H 11.396 4.058 -4.146 1.00 . A A . 151 VAL HG22 1 1 1 2208 1 1 151 VAL HG23 H 11.348 5.032 -5.615 1.00 . A A . 151 VAL HG23 1 1 1 2209 1 1 151 VAL N N 10.821 8.614 -3.785 1.00 . A A . 151 VAL N 1 1 1 2210 1 1 151 VAL O O 9.094 6.712 -6.242 1.00 . A A . 151 VAL O 1 1 1 2211 1 1 152 VAL C C 6.783 8.055 -6.256 1.00 . A A . 152 VAL C 1 1 1 2212 1 1 152 VAL CA C 6.913 7.416 -4.870 1.00 . A A . 152 VAL CA 1 1 1 2213 1 1 152 VAL CB C 5.937 8.072 -3.876 1.00 . A A . 152 VAL CB 1 1 1 2214 1 1 152 VAL CG1 C 5.763 9.559 -4.196 1.00 . A A . 152 VAL CG1 1 1 1 2215 1 1 152 VAL CG2 C 4.575 7.381 -3.958 1.00 . A A . 152 VAL CG2 1 1 1 2216 1 1 152 VAL H H 8.490 7.980 -3.509 1.00 . A A . 152 VAL H 1 1 1 2217 1 1 152 VAL HA H 6.694 6.360 -4.945 1.00 . A A . 152 VAL HA 1 1 1 2218 1 1 152 VAL HB H 6.329 7.969 -2.875 1.00 . A A . 152 VAL HB 1 1 1 2219 1 1 152 VAL HG11 H 5.151 9.669 -5.078 1.00 . A A . 152 VAL HG11 1 1 1 2220 1 1 152 VAL HG12 H 6.727 10.003 -4.369 1.00 . A A . 152 VAL HG12 1 1 1 2221 1 1 152 VAL HG13 H 5.284 10.052 -3.363 1.00 . A A . 152 VAL HG13 1 1 1 2222 1 1 152 VAL HG21 H 4.690 6.331 -3.733 1.00 . A A . 152 VAL HG21 1 1 1 2223 1 1 152 VAL HG22 H 4.173 7.494 -4.954 1.00 . A A . 152 VAL HG22 1 1 1 2224 1 1 152 VAL HG23 H 3.902 7.831 -3.244 1.00 . A A . 152 VAL HG23 1 1 1 2225 1 1 152 VAL N N 8.313 7.589 -4.390 1.00 . A A . 152 VAL N 1 1 1 2226 1 1 152 VAL O O 6.161 7.510 -7.146 1.00 . A A . 152 VAL O 1 1 1 2227 1 1 153 LYS C C 8.022 8.989 -8.816 1.00 . A A . 153 LYS C 1 1 1 2228 1 1 153 LYS CA C 7.308 9.862 -7.782 1.00 . A A . 153 LYS CA 1 1 1 2229 1 1 153 LYS CB C 7.988 11.232 -7.715 1.00 . A A . 153 LYS CB 1 1 1 2230 1 1 153 LYS CD C 7.820 13.550 -6.800 1.00 . A A . 153 LYS CD 1 1 1 2231 1 1 153 LYS CE C 7.131 14.430 -5.756 1.00 . A A . 153 LYS CE 1 1 1 2232 1 1 153 LYS CG C 7.212 12.146 -6.766 1.00 . A A . 153 LYS CG 1 1 1 2233 1 1 153 LYS H H 7.890 9.617 -5.723 1.00 . A A . 153 LYS H 1 1 1 2234 1 1 153 LYS HA H 6.273 9.986 -8.067 1.00 . A A . 153 LYS HA 1 1 1 2235 1 1 153 LYS HB2 H 9.000 11.114 -7.355 1.00 . A A . 153 LYS HB2 1 1 1 2236 1 1 153 LYS HB3 H 8.006 11.673 -8.700 1.00 . A A . 153 LYS HB3 1 1 1 2237 1 1 153 LYS HD2 H 8.876 13.490 -6.582 1.00 . A A . 153 LYS HD2 1 1 1 2238 1 1 153 LYS HD3 H 7.678 13.980 -7.780 1.00 . A A . 153 LYS HD3 1 1 1 2239 1 1 153 LYS HE2 H 6.091 14.555 -6.020 1.00 . A A . 153 LYS HE2 1 1 1 2240 1 1 153 LYS HE3 H 7.203 13.961 -4.786 1.00 . A A . 153 LYS HE3 1 1 1 2241 1 1 153 LYS HG2 H 6.178 12.192 -7.075 1.00 . A A . 153 LYS HG2 1 1 1 2242 1 1 153 LYS HG3 H 7.271 11.756 -5.762 1.00 . A A . 153 LYS HG3 1 1 1 2243 1 1 153 LYS HZ1 H 8.617 15.763 -6.351 1.00 . A A . 153 LYS HZ1 1 1 1 2244 1 1 153 LYS HZ2 H 8.113 15.963 -4.744 1.00 . A A . 153 LYS HZ2 1 1 1 2245 1 1 153 LYS HZ3 H 7.121 16.496 -6.017 1.00 . A A . 153 LYS HZ3 1 1 1 2246 1 1 153 LYS N N 7.381 9.200 -6.450 1.00 . A A . 153 LYS N 1 1 1 2247 1 1 153 LYS NZ N 7.796 15.764 -5.714 1.00 . A A . 153 LYS NZ 1 1 1 2248 1 1 153 LYS O O 7.635 8.924 -9.966 1.00 . A A . 153 LYS O 1 1 1 2249 1 1 154 ALA C C 8.913 6.356 -9.902 1.00 . A A . 154 ALA C 1 1 1 2250 1 1 154 ALA CA C 9.825 7.461 -9.366 1.00 . A A . 154 ALA CA 1 1 1 2251 1 1 154 ALA CB C 11.017 6.829 -8.645 1.00 . A A . 154 ALA CB 1 1 1 2252 1 1 154 ALA H H 9.369 8.399 -7.481 1.00 . A A . 154 ALA H 1 1 1 2253 1 1 154 ALA HA H 10.182 8.061 -10.187 1.00 . A A . 154 ALA HA 1 1 1 2254 1 1 154 ALA HB1 H 11.539 7.586 -8.078 1.00 . A A . 154 ALA HB1 1 1 1 2255 1 1 154 ALA HB2 H 11.689 6.396 -9.371 1.00 . A A . 154 ALA HB2 1 1 1 2256 1 1 154 ALA HB3 H 10.665 6.058 -7.975 1.00 . A A . 154 ALA HB3 1 1 1 2257 1 1 154 ALA N N 9.072 8.324 -8.413 1.00 . A A . 154 ALA N 1 1 1 2258 1 1 154 ALA O O 9.015 5.953 -11.042 1.00 . A A . 154 ALA O 1 1 1 2259 1 1 155 ILE C C 6.092 5.347 -10.547 1.00 . A A . 155 ILE C 1 1 1 2260 1 1 155 ILE CA C 7.116 4.775 -9.560 1.00 . A A . 155 ILE CA 1 1 1 2261 1 1 155 ILE CB C 6.386 4.168 -8.359 1.00 . A A . 155 ILE CB 1 1 1 2262 1 1 155 ILE CD1 C 6.702 3.112 -6.114 1.00 . A A . 155 ILE CD1 1 1 1 2263 1 1 155 ILE CG1 C 7.411 3.574 -7.389 1.00 . A A . 155 ILE CG1 1 1 1 2264 1 1 155 ILE CG2 C 5.439 3.066 -8.841 1.00 . A A . 155 ILE CG2 1 1 1 2265 1 1 155 ILE H H 7.961 6.188 -8.170 1.00 . A A . 155 ILE H 1 1 1 2266 1 1 155 ILE HA H 7.695 4.008 -10.051 1.00 . A A . 155 ILE HA 1 1 1 2267 1 1 155 ILE HB H 5.818 4.937 -7.857 1.00 . A A . 155 ILE HB 1 1 1 2268 1 1 155 ILE HD11 H 7.422 2.668 -5.443 1.00 . A A . 155 ILE HD11 1 1 1 2269 1 1 155 ILE HD12 H 5.946 2.383 -6.366 1.00 . A A . 155 ILE HD12 1 1 1 2270 1 1 155 ILE HD13 H 6.238 3.961 -5.634 1.00 . A A . 155 ILE HD13 1 1 1 2271 1 1 155 ILE HG12 H 7.900 2.731 -7.855 1.00 . A A . 155 ILE HG12 1 1 1 2272 1 1 155 ILE HG13 H 8.146 4.324 -7.139 1.00 . A A . 155 ILE HG13 1 1 1 2273 1 1 155 ILE HG21 H 5.983 2.373 -9.466 1.00 . A A . 155 ILE HG21 1 1 1 2274 1 1 155 ILE HG22 H 4.633 3.507 -9.409 1.00 . A A . 155 ILE HG22 1 1 1 2275 1 1 155 ILE HG23 H 5.034 2.540 -7.989 1.00 . A A . 155 ILE HG23 1 1 1 2276 1 1 155 ILE N N 8.027 5.855 -9.089 1.00 . A A . 155 ILE N 1 1 1 2277 1 1 155 ILE O O 5.688 4.691 -11.486 1.00 . A A . 155 ILE O 1 1 1 2278 1 1 156 GLU C C 5.269 7.627 -12.557 1.00 . A A . 156 GLU C 1 1 1 2279 1 1 156 GLU CA C 4.633 7.155 -11.244 1.00 . A A . 156 GLU CA 1 1 1 2280 1 1 156 GLU CB C 3.962 8.341 -10.551 1.00 . A A . 156 GLU CB 1 1 1 2281 1 1 156 GLU CD C 2.398 9.010 -8.721 1.00 . A A . 156 GLU CD 1 1 1 2282 1 1 156 GLU CG C 3.127 7.835 -9.375 1.00 . A A . 156 GLU CG 1 1 1 2283 1 1 156 GLU H H 5.972 7.065 -9.556 1.00 . A A . 156 GLU H 1 1 1 2284 1 1 156 GLU HA H 3.884 6.410 -11.468 1.00 . A A . 156 GLU HA 1 1 1 2285 1 1 156 GLU HB2 H 4.720 9.022 -10.190 1.00 . A A . 156 GLU HB2 1 1 1 2286 1 1 156 GLU HB3 H 3.321 8.853 -11.252 1.00 . A A . 156 GLU HB3 1 1 1 2287 1 1 156 GLU HG2 H 2.405 7.115 -9.731 1.00 . A A . 156 GLU HG2 1 1 1 2288 1 1 156 GLU HG3 H 3.774 7.367 -8.649 1.00 . A A . 156 GLU HG3 1 1 1 2289 1 1 156 GLU N N 5.649 6.556 -10.329 1.00 . A A . 156 GLU N 1 1 1 2290 1 1 156 GLU O O 4.696 7.463 -13.616 1.00 . A A . 156 GLU O 1 1 1 2291 1 1 156 GLU OE1 O 2.694 10.138 -9.079 1.00 . A A . 156 GLU OE1 1 1 1 2292 1 1 156 GLU OE2 O 1.556 8.761 -7.875 1.00 . A A . 156 GLU OE2 1 1 1 2293 1 1 157 LYS C C 7.256 7.509 -14.722 1.00 . A A . 157 LYS C 1 1 1 2294 1 1 157 LYS CA C 7.045 8.700 -13.789 1.00 . A A . 157 LYS CA 1 1 1 2295 1 1 157 LYS CB C 8.383 9.398 -13.513 1.00 . A A . 157 LYS CB 1 1 1 2296 1 1 157 LYS CD C 10.722 9.109 -12.692 1.00 . A A . 157 LYS CD 1 1 1 2297 1 1 157 LYS CE C 11.850 8.093 -12.508 1.00 . A A . 157 LYS CE 1 1 1 2298 1 1 157 LYS CG C 9.428 8.379 -13.058 1.00 . A A . 157 LYS CG 1 1 1 2299 1 1 157 LYS H H 6.887 8.364 -11.658 1.00 . A A . 157 LYS H 1 1 1 2300 1 1 157 LYS HA H 6.371 9.401 -14.261 1.00 . A A . 157 LYS HA 1 1 1 2301 1 1 157 LYS HB2 H 8.726 9.883 -14.416 1.00 . A A . 157 LYS HB2 1 1 1 2302 1 1 157 LYS HB3 H 8.247 10.138 -12.739 1.00 . A A . 157 LYS HB3 1 1 1 2303 1 1 157 LYS HD2 H 10.982 9.797 -13.484 1.00 . A A . 157 LYS HD2 1 1 1 2304 1 1 157 LYS HD3 H 10.579 9.657 -11.773 1.00 . A A . 157 LYS HD3 1 1 1 2305 1 1 157 LYS HE2 H 12.669 8.556 -11.978 1.00 . A A . 157 LYS HE2 1 1 1 2306 1 1 157 LYS HE3 H 11.487 7.248 -11.941 1.00 . A A . 157 LYS HE3 1 1 1 2307 1 1 157 LYS HG2 H 9.056 7.847 -12.198 1.00 . A A . 157 LYS HG2 1 1 1 2308 1 1 157 LYS HG3 H 9.627 7.681 -13.857 1.00 . A A . 157 LYS HG3 1 1 1 2309 1 1 157 LYS HZ1 H 11.516 7.569 -14.495 1.00 . A A . 157 LYS HZ1 1 1 1 2310 1 1 157 LYS HZ2 H 12.760 6.691 -13.750 1.00 . A A . 157 LYS HZ2 1 1 1 2311 1 1 157 LYS HZ3 H 13.023 8.303 -14.216 1.00 . A A . 157 LYS HZ3 1 1 1 2312 1 1 157 LYS N N 6.431 8.223 -12.515 1.00 . A A . 157 LYS N 1 1 1 2313 1 1 157 LYS NZ N 12.323 7.629 -13.843 1.00 . A A . 157 LYS NZ 1 1 1 2314 1 1 157 LYS O O 7.085 7.610 -15.921 1.00 . A A . 157 LYS O 1 1 1 2315 1 1 158 VAL C C 6.433 4.562 -15.342 1.00 . A A . 158 VAL C 1 1 1 2316 1 1 158 VAL CA C 7.800 5.174 -15.044 1.00 . A A . 158 VAL CA 1 1 1 2317 1 1 158 VAL CB C 8.682 4.149 -14.324 1.00 . A A . 158 VAL CB 1 1 1 2318 1 1 158 VAL CG1 C 10.035 4.781 -13.995 1.00 . A A . 158 VAL CG1 1 1 1 2319 1 1 158 VAL CG2 C 8.001 3.706 -13.028 1.00 . A A . 158 VAL CG2 1 1 1 2320 1 1 158 VAL H H 7.721 6.306 -13.212 1.00 . A A . 158 VAL H 1 1 1 2321 1 1 158 VAL HA H 8.272 5.470 -15.970 1.00 . A A . 158 VAL HA 1 1 1 2322 1 1 158 VAL HB H 8.832 3.293 -14.965 1.00 . A A . 158 VAL HB 1 1 1 2323 1 1 158 VAL HG11 H 10.403 5.315 -14.858 1.00 . A A . 158 VAL HG11 1 1 1 2324 1 1 158 VAL HG12 H 10.737 4.006 -13.725 1.00 . A A . 158 VAL HG12 1 1 1 2325 1 1 158 VAL HG13 H 9.921 5.467 -13.168 1.00 . A A . 158 VAL HG13 1 1 1 2326 1 1 158 VAL HG21 H 7.768 4.574 -12.431 1.00 . A A . 158 VAL HG21 1 1 1 2327 1 1 158 VAL HG22 H 8.665 3.058 -12.476 1.00 . A A . 158 VAL HG22 1 1 1 2328 1 1 158 VAL HG23 H 7.090 3.174 -13.262 1.00 . A A . 158 VAL HG23 1 1 1 2329 1 1 158 VAL N N 7.605 6.373 -14.183 1.00 . A A . 158 VAL N 1 1 1 2330 1 1 158 VAL O O 6.291 3.716 -16.203 1.00 . A A . 158 VAL O 1 1 1 2331 1 1 159 GLY C C 3.440 5.092 -16.091 1.00 . A A . 159 GLY C 1 1 1 2332 1 1 159 GLY CA C 4.060 4.435 -14.859 1.00 . A A . 159 GLY CA 1 1 1 2333 1 1 159 GLY H H 5.565 5.668 -13.939 1.00 . A A . 159 GLY H 1 1 1 2334 1 1 159 GLY HA2 H 4.124 3.369 -15.012 1.00 . A A . 159 GLY HA2 1 1 1 2335 1 1 159 GLY HA3 H 3.441 4.639 -13.999 1.00 . A A . 159 GLY HA3 1 1 1 2336 1 1 159 GLY N N 5.424 4.986 -14.629 1.00 . A A . 159 GLY N 1 1 1 2337 1 1 159 GLY O O 4.012 5.983 -16.688 1.00 . A A . 159 GLY O 1 1 1 2338 1 1 160 SER C C 0.106 4.998 -17.597 1.00 . A A . 160 SER C 1 1 1 2339 1 1 160 SER CA C 1.613 5.250 -17.674 1.00 . A A . 160 SER CA 1 1 1 2340 1 1 160 SER CB C 2.174 4.604 -18.941 1.00 . A A . 160 SER CB 1 1 1 2341 1 1 160 SER H H 1.833 3.935 -15.981 1.00 . A A . 160 SER H 1 1 1 2342 1 1 160 SER HA H 1.800 6.313 -17.699 1.00 . A A . 160 SER HA 1 1 1 2343 1 1 160 SER HB2 H 3.248 4.691 -18.947 1.00 . A A . 160 SER HB2 1 1 1 2344 1 1 160 SER HB3 H 1.901 3.557 -18.961 1.00 . A A . 160 SER HB3 1 1 1 2345 1 1 160 SER HG H 1.458 4.605 -20.750 1.00 . A A . 160 SER HG 1 1 1 2346 1 1 160 SER N N 2.274 4.656 -16.478 1.00 . A A . 160 SER N 1 1 1 2347 1 1 160 SER O O -0.358 4.201 -16.807 1.00 . A A . 160 SER O 1 1 1 2348 1 1 160 SER OG O 1.644 5.267 -20.081 1.00 . A A . 160 SER OG 1 1 1 2349 1 1 161 SER C C -2.427 3.974 -18.637 1.00 . A A . 161 SER C 1 1 1 2350 1 1 161 SER CA C -2.135 5.453 -18.382 1.00 . A A . 161 SER CA 1 1 1 2351 1 1 161 SER CB C -2.797 6.301 -19.469 1.00 . A A . 161 SER CB 1 1 1 2352 1 1 161 SER H H -0.270 6.303 -19.047 1.00 . A A . 161 SER H 1 1 1 2353 1 1 161 SER HA H -2.522 5.737 -17.415 1.00 . A A . 161 SER HA 1 1 1 2354 1 1 161 SER HB2 H -3.868 6.249 -19.367 1.00 . A A . 161 SER HB2 1 1 1 2355 1 1 161 SER HB3 H -2.478 7.330 -19.367 1.00 . A A . 161 SER HB3 1 1 1 2356 1 1 161 SER HG H -2.932 6.274 -21.410 1.00 . A A . 161 SER HG 1 1 1 2357 1 1 161 SER N N -0.662 5.666 -18.413 1.00 . A A . 161 SER N 1 1 1 2358 1 1 161 SER O O -3.437 3.447 -18.216 1.00 . A A . 161 SER O 1 1 1 2359 1 1 161 SER OG O -2.425 5.801 -20.747 1.00 . A A . 161 SER OG 1 1 1 2360 1 1 162 SER C C -1.923 1.099 -18.280 1.00 . A A . 162 SER C 1 1 1 2361 1 1 162 SER CA C -1.755 1.854 -19.601 1.00 . A A . 162 SER CA 1 1 1 2362 1 1 162 SER CB C -0.547 1.298 -20.356 1.00 . A A . 162 SER CB 1 1 1 2363 1 1 162 SER H H -0.733 3.747 -19.645 1.00 . A A . 162 SER H 1 1 1 2364 1 1 162 SER HA H -2.644 1.730 -20.202 1.00 . A A . 162 SER HA 1 1 1 2365 1 1 162 SER HB2 H 0.328 1.354 -19.730 1.00 . A A . 162 SER HB2 1 1 1 2366 1 1 162 SER HB3 H -0.733 0.265 -20.619 1.00 . A A . 162 SER HB3 1 1 1 2367 1 1 162 SER HG H 0.550 2.444 -21.481 1.00 . A A . 162 SER HG 1 1 1 2368 1 1 162 SER N N -1.542 3.301 -19.320 1.00 . A A . 162 SER N 1 1 1 2369 1 1 162 SER O O -2.611 0.100 -18.209 1.00 . A A . 162 SER O 1 1 1 2370 1 1 162 SER OG O -0.332 2.069 -21.531 1.00 . A A . 162 SER OG 1 1 1 2371 1 1 163 GLY C C -0.244 -0.083 -15.726 1.00 . A A . 163 GLY C 1 1 1 2372 1 1 163 GLY CA C -1.420 0.879 -15.916 1.00 . A A . 163 GLY CA 1 1 1 2373 1 1 163 GLY H H -0.749 2.377 -17.312 1.00 . A A . 163 GLY H 1 1 1 2374 1 1 163 GLY HA2 H -1.416 1.616 -15.127 1.00 . A A . 163 GLY HA2 1 1 1 2375 1 1 163 GLY HA3 H -2.344 0.322 -15.883 1.00 . A A . 163 GLY HA3 1 1 1 2376 1 1 163 GLY N N -1.298 1.569 -17.233 1.00 . A A . 163 GLY N 1 1 1 2377 1 1 163 GLY O O -0.273 -0.948 -14.874 1.00 . A A . 163 GLY O 1 1 1 2378 1 1 164 ARG C C 3.233 -0.006 -16.132 1.00 . A A . 164 ARG C 1 1 1 2379 1 1 164 ARG CA C 1.975 -0.843 -16.384 1.00 . A A . 164 ARG CA 1 1 1 2380 1 1 164 ARG CB C 2.145 -1.638 -17.681 1.00 . A A . 164 ARG CB 1 1 1 2381 1 1 164 ARG CD C 3.478 -3.412 -18.830 1.00 . A A . 164 ARG CD 1 1 1 2382 1 1 164 ARG CG C 3.276 -2.656 -17.515 1.00 . A A . 164 ARG CG 1 1 1 2383 1 1 164 ARG CZ C 5.774 -4.173 -18.684 1.00 . A A . 164 ARG CZ 1 1 1 2384 1 1 164 ARG H H 0.790 0.768 -17.194 1.00 . A A . 164 ARG H 1 1 1 2385 1 1 164 ARG HA H 1.827 -1.526 -15.560 1.00 . A A . 164 ARG HA 1 1 1 2386 1 1 164 ARG HB2 H 1.225 -2.156 -17.908 1.00 . A A . 164 ARG HB2 1 1 1 2387 1 1 164 ARG HB3 H 2.387 -0.963 -18.488 1.00 . A A . 164 ARG HB3 1 1 1 2388 1 1 164 ARG HD2 H 2.545 -3.862 -19.133 1.00 . A A . 164 ARG HD2 1 1 1 2389 1 1 164 ARG HD3 H 3.810 -2.723 -19.594 1.00 . A A . 164 ARG HD3 1 1 1 2390 1 1 164 ARG HE H 4.227 -5.401 -18.482 1.00 . A A . 164 ARG HE 1 1 1 2391 1 1 164 ARG HG2 H 4.189 -2.141 -17.252 1.00 . A A . 164 ARG HG2 1 1 1 2392 1 1 164 ARG HG3 H 3.019 -3.357 -16.736 1.00 . A A . 164 ARG HG3 1 1 1 2393 1 1 164 ARG HH11 H 5.456 -2.225 -19.020 1.00 . A A . 164 ARG HH11 1 1 1 2394 1 1 164 ARG HH12 H 7.117 -2.709 -18.927 1.00 . A A . 164 ARG HH12 1 1 1 2395 1 1 164 ARG HH21 H 6.388 -6.050 -18.357 1.00 . A A . 164 ARG HH21 1 1 1 2396 1 1 164 ARG HH22 H 7.644 -4.874 -18.552 1.00 . A A . 164 ARG HH22 1 1 1 2397 1 1 164 ARG N N 0.791 0.062 -16.514 1.00 . A A . 164 ARG N 1 1 1 2398 1 1 164 ARG NE N 4.505 -4.475 -18.640 1.00 . A A . 164 ARG NE 1 1 1 2399 1 1 164 ARG NH1 N 6.144 -2.940 -18.893 1.00 . A A . 164 ARG NH1 1 1 1 2400 1 1 164 ARG NH2 N 6.672 -5.105 -18.518 1.00 . A A . 164 ARG NH2 1 1 1 2401 1 1 164 ARG O O 3.406 1.056 -16.697 1.00 . A A . 164 ARG O 1 1 1 2402 1 1 165 THR C C 6.380 0.050 -16.120 1.00 . A A . 165 THR C 1 1 1 2403 1 1 165 THR CA C 5.360 0.296 -15.007 1.00 . A A . 165 THR CA 1 1 1 2404 1 1 165 THR CB C 5.953 -0.157 -13.669 1.00 . A A . 165 THR CB 1 1 1 2405 1 1 165 THR CG2 C 5.006 0.216 -12.524 1.00 . A A . 165 THR CG2 1 1 1 2406 1 1 165 THR H H 3.959 -1.336 -14.844 1.00 . A A . 165 THR H 1 1 1 2407 1 1 165 THR HA H 5.127 1.347 -14.959 1.00 . A A . 165 THR HA 1 1 1 2408 1 1 165 THR HB H 6.903 0.331 -13.515 1.00 . A A . 165 THR HB 1 1 1 2409 1 1 165 THR HG1 H 6.028 -1.893 -12.796 1.00 . A A . 165 THR HG1 1 1 1 2410 1 1 165 THR HG21 H 5.188 1.238 -12.224 1.00 . A A . 165 THR HG21 1 1 1 2411 1 1 165 THR HG22 H 5.181 -0.440 -11.685 1.00 . A A . 165 THR HG22 1 1 1 2412 1 1 165 THR HG23 H 3.983 0.114 -12.852 1.00 . A A . 165 THR HG23 1 1 1 2413 1 1 165 THR N N 4.115 -0.476 -15.289 1.00 . A A . 165 THR N 1 1 1 2414 1 1 165 THR O O 6.493 -1.040 -16.644 1.00 . A A . 165 THR O 1 1 1 2415 1 1 165 THR OG1 O 6.145 -1.564 -13.690 1.00 . A A . 165 THR OG1 1 1 1 2416 1 1 166 ALA C C 9.266 -0.035 -17.038 1.00 . A A . 166 ALA C 1 1 1 2417 1 1 166 ALA CA C 8.152 0.878 -17.551 1.00 . A A . 166 ALA CA 1 1 1 2418 1 1 166 ALA CB C 8.740 2.239 -17.927 1.00 . A A . 166 ALA CB 1 1 1 2419 1 1 166 ALA H H 7.030 1.925 -16.039 1.00 . A A . 166 ALA H 1 1 1 2420 1 1 166 ALA HA H 7.690 0.431 -18.419 1.00 . A A . 166 ALA HA 1 1 1 2421 1 1 166 ALA HB1 H 7.940 2.948 -18.079 1.00 . A A . 166 ALA HB1 1 1 1 2422 1 1 166 ALA HB2 H 9.315 2.144 -18.836 1.00 . A A . 166 ALA HB2 1 1 1 2423 1 1 166 ALA HB3 H 9.381 2.587 -17.130 1.00 . A A . 166 ALA HB3 1 1 1 2424 1 1 166 ALA N N 7.132 1.056 -16.479 1.00 . A A . 166 ALA N 1 1 1 2425 1 1 166 ALA O O 9.790 -0.861 -17.759 1.00 . A A . 166 ALA O 1 1 1 2426 1 1 167 LYS C C 10.091 -1.752 -14.244 1.00 . A A . 167 LYS C 1 1 1 2427 1 1 167 LYS CA C 10.709 -0.740 -15.209 1.00 . A A . 167 LYS CA 1 1 1 2428 1 1 167 LYS CB C 11.702 0.144 -14.452 1.00 . A A . 167 LYS CB 1 1 1 2429 1 1 167 LYS CD C 13.472 1.890 -14.695 1.00 . A A . 167 LYS CD 1 1 1 2430 1 1 167 LYS CE C 14.096 2.909 -15.650 1.00 . A A . 167 LYS CE 1 1 1 2431 1 1 167 LYS CG C 12.398 1.089 -15.433 1.00 . A A . 167 LYS CG 1 1 1 2432 1 1 167 LYS H H 9.189 0.785 -15.232 1.00 . A A . 167 LYS H 1 1 1 2433 1 1 167 LYS HA H 11.226 -1.266 -16.000 1.00 . A A . 167 LYS HA 1 1 1 2434 1 1 167 LYS HB2 H 11.174 0.722 -13.707 1.00 . A A . 167 LYS HB2 1 1 1 2435 1 1 167 LYS HB3 H 12.441 -0.477 -13.968 1.00 . A A . 167 LYS HB3 1 1 1 2436 1 1 167 LYS HD2 H 13.025 2.405 -13.858 1.00 . A A . 167 LYS HD2 1 1 1 2437 1 1 167 LYS HD3 H 14.239 1.219 -14.337 1.00 . A A . 167 LYS HD3 1 1 1 2438 1 1 167 LYS HE2 H 13.314 3.415 -16.197 1.00 . A A . 167 LYS HE2 1 1 1 2439 1 1 167 LYS HE3 H 14.663 3.633 -15.083 1.00 . A A . 167 LYS HE3 1 1 1 2440 1 1 167 LYS HG2 H 12.857 0.512 -16.224 1.00 . A A . 167 LYS HG2 1 1 1 2441 1 1 167 LYS HG3 H 11.673 1.767 -15.856 1.00 . A A . 167 LYS HG3 1 1 1 2442 1 1 167 LYS HZ1 H 14.991 1.188 -16.405 1.00 . A A . 167 LYS HZ1 1 1 1 2443 1 1 167 LYS HZ2 H 15.966 2.572 -16.500 1.00 . A A . 167 LYS HZ2 1 1 1 2444 1 1 167 LYS HZ3 H 14.668 2.373 -17.578 1.00 . A A . 167 LYS HZ3 1 1 1 2445 1 1 167 LYS N N 9.629 0.111 -15.791 1.00 . A A . 167 LYS N 1 1 1 2446 1 1 167 LYS NZ N 14.998 2.208 -16.605 1.00 . A A . 167 LYS NZ 1 1 1 2447 1 1 167 LYS O O 8.991 -1.572 -13.761 1.00 . A A . 167 LYS O 1 1 1 2448 1 1 168 LYS C C 10.286 -3.287 -11.593 1.00 . A A . 168 LYS C 1 1 1 2449 1 1 168 LYS CA C 10.239 -3.835 -13.021 1.00 . A A . 168 LYS CA 1 1 1 2450 1 1 168 LYS CB C 11.087 -5.106 -13.103 1.00 . A A . 168 LYS CB 1 1 1 2451 1 1 168 LYS CD C 11.709 -7.049 -14.543 1.00 . A A . 168 LYS CD 1 1 1 2452 1 1 168 LYS CE C 11.699 -7.596 -15.972 1.00 . A A . 168 LYS CE 1 1 1 2453 1 1 168 LYS CG C 10.964 -5.714 -14.501 1.00 . A A . 168 LYS CG 1 1 1 2454 1 1 168 LYS H H 11.675 -2.943 -14.355 1.00 . A A . 168 LYS H 1 1 1 2455 1 1 168 LYS HA H 9.218 -4.061 -13.290 1.00 . A A . 168 LYS HA 1 1 1 2456 1 1 168 LYS HB2 H 12.122 -4.860 -12.906 1.00 . A A . 168 LYS HB2 1 1 1 2457 1 1 168 LYS HB3 H 10.740 -5.819 -12.370 1.00 . A A . 168 LYS HB3 1 1 1 2458 1 1 168 LYS HD2 H 12.729 -6.902 -14.220 1.00 . A A . 168 LYS HD2 1 1 1 2459 1 1 168 LYS HD3 H 11.222 -7.754 -13.887 1.00 . A A . 168 LYS HD3 1 1 1 2460 1 1 168 LYS HE2 H 10.678 -7.727 -16.300 1.00 . A A . 168 LYS HE2 1 1 1 2461 1 1 168 LYS HE3 H 12.201 -6.900 -16.627 1.00 . A A . 168 LYS HE3 1 1 1 2462 1 1 168 LYS HG2 H 9.920 -5.875 -14.733 1.00 . A A . 168 LYS HG2 1 1 1 2463 1 1 168 LYS HG3 H 11.394 -5.041 -15.227 1.00 . A A . 168 LYS HG3 1 1 1 2464 1 1 168 LYS HZ1 H 13.312 -8.802 -16.502 1.00 . A A . 168 LYS HZ1 1 1 1 2465 1 1 168 LYS HZ2 H 11.818 -9.605 -16.507 1.00 . A A . 168 LYS HZ2 1 1 1 2466 1 1 168 LYS HZ3 H 12.576 -9.234 -15.032 1.00 . A A . 168 LYS HZ3 1 1 1 2467 1 1 168 LYS N N 10.789 -2.815 -13.956 1.00 . A A . 168 LYS N 1 1 1 2468 1 1 168 LYS NZ N 12.404 -8.908 -16.006 1.00 . A A . 168 LYS NZ 1 1 1 2469 1 1 168 LYS O O 11.295 -2.777 -11.151 1.00 . A A . 168 LYS O 1 1 1 2470 1 1 169 VAL C C 8.848 -4.023 -8.507 1.00 . A A . 169 VAL C 1 1 1 2471 1 1 169 VAL CA C 9.185 -2.878 -9.465 1.00 . A A . 169 VAL CA 1 1 1 2472 1 1 169 VAL CB C 8.125 -1.782 -9.339 1.00 . A A . 169 VAL CB 1 1 1 2473 1 1 169 VAL CG1 C 8.185 -1.168 -7.940 1.00 . A A . 169 VAL CG1 1 1 1 2474 1 1 169 VAL CG2 C 8.391 -0.696 -10.384 1.00 . A A . 169 VAL CG2 1 1 1 2475 1 1 169 VAL H H 8.399 -3.809 -11.245 1.00 . A A . 169 VAL H 1 1 1 2476 1 1 169 VAL HA H 10.153 -2.472 -9.210 1.00 . A A . 169 VAL HA 1 1 1 2477 1 1 169 VAL HB H 7.145 -2.209 -9.503 1.00 . A A . 169 VAL HB 1 1 1 2478 1 1 169 VAL HG11 H 7.615 -0.251 -7.924 1.00 . A A . 169 VAL HG11 1 1 1 2479 1 1 169 VAL HG12 H 9.213 -0.958 -7.683 1.00 . A A . 169 VAL HG12 1 1 1 2480 1 1 169 VAL HG13 H 7.770 -1.862 -7.224 1.00 . A A . 169 VAL HG13 1 1 1 2481 1 1 169 VAL HG21 H 9.400 -0.328 -10.271 1.00 . A A . 169 VAL HG21 1 1 1 2482 1 1 169 VAL HG22 H 7.693 0.116 -10.245 1.00 . A A . 169 VAL HG22 1 1 1 2483 1 1 169 VAL HG23 H 8.269 -1.111 -11.374 1.00 . A A . 169 VAL HG23 1 1 1 2484 1 1 169 VAL N N 9.202 -3.392 -10.867 1.00 . A A . 169 VAL N 1 1 1 2485 1 1 169 VAL O O 7.841 -4.689 -8.646 1.00 . A A . 169 VAL O 1 1 1 2486 1 1 170 VAL C C 9.962 -4.946 -5.189 1.00 . A A . 170 VAL C 1 1 1 2487 1 1 170 VAL CA C 9.422 -5.350 -6.557 1.00 . A A . 170 VAL CA 1 1 1 2488 1 1 170 VAL CB C 10.110 -6.633 -7.026 1.00 . A A . 170 VAL CB 1 1 1 2489 1 1 170 VAL CG1 C 9.746 -7.782 -6.083 1.00 . A A . 170 VAL CG1 1 1 1 2490 1 1 170 VAL CG2 C 9.642 -6.971 -8.443 1.00 . A A . 170 VAL CG2 1 1 1 2491 1 1 170 VAL H H 10.489 -3.700 -7.440 1.00 . A A . 170 VAL H 1 1 1 2492 1 1 170 VAL HA H 8.357 -5.516 -6.478 1.00 . A A . 170 VAL HA 1 1 1 2493 1 1 170 VAL HB H 11.180 -6.489 -7.022 1.00 . A A . 170 VAL HB 1 1 1 2494 1 1 170 VAL HG11 H 10.116 -7.565 -5.092 1.00 . A A . 170 VAL HG11 1 1 1 2495 1 1 170 VAL HG12 H 10.194 -8.697 -6.442 1.00 . A A . 170 VAL HG12 1 1 1 2496 1 1 170 VAL HG13 H 8.673 -7.894 -6.050 1.00 . A A . 170 VAL HG13 1 1 1 2497 1 1 170 VAL HG21 H 8.564 -6.931 -8.486 1.00 . A A . 170 VAL HG21 1 1 1 2498 1 1 170 VAL HG22 H 9.976 -7.964 -8.705 1.00 . A A . 170 VAL HG22 1 1 1 2499 1 1 170 VAL HG23 H 10.057 -6.257 -9.139 1.00 . A A . 170 VAL HG23 1 1 1 2500 1 1 170 VAL N N 9.685 -4.253 -7.532 1.00 . A A . 170 VAL N 1 1 1 2501 1 1 170 VAL O O 10.908 -4.192 -5.083 1.00 . A A . 170 VAL O 1 1 1 2502 1 1 171 VAL C C 10.945 -6.029 -2.345 1.00 . A A . 171 VAL C 1 1 1 2503 1 1 171 VAL CA C 9.849 -5.062 -2.780 1.00 . A A . 171 VAL CA 1 1 1 2504 1 1 171 VAL CB C 8.690 -5.128 -1.780 1.00 . A A . 171 VAL CB 1 1 1 2505 1 1 171 VAL CG1 C 8.841 -4.017 -0.747 1.00 . A A . 171 VAL CG1 1 1 1 2506 1 1 171 VAL CG2 C 7.369 -4.944 -2.515 1.00 . A A . 171 VAL CG2 1 1 1 2507 1 1 171 VAL H H 8.599 -6.036 -4.241 1.00 . A A . 171 VAL H 1 1 1 2508 1 1 171 VAL HA H 10.247 -4.060 -2.807 1.00 . A A . 171 VAL HA 1 1 1 2509 1 1 171 VAL HB H 8.694 -6.087 -1.280 1.00 . A A . 171 VAL HB 1 1 1 2510 1 1 171 VAL HG11 H 9.760 -4.156 -0.201 1.00 . A A . 171 VAL HG11 1 1 1 2511 1 1 171 VAL HG12 H 8.006 -4.047 -0.064 1.00 . A A . 171 VAL HG12 1 1 1 2512 1 1 171 VAL HG13 H 8.860 -3.062 -1.253 1.00 . A A . 171 VAL HG13 1 1 1 2513 1 1 171 VAL HG21 H 7.161 -5.825 -3.101 1.00 . A A . 171 VAL HG21 1 1 1 2514 1 1 171 VAL HG22 H 7.439 -4.085 -3.163 1.00 . A A . 171 VAL HG22 1 1 1 2515 1 1 171 VAL HG23 H 6.580 -4.792 -1.795 1.00 . A A . 171 VAL HG23 1 1 1 2516 1 1 171 VAL N N 9.365 -5.433 -4.138 1.00 . A A . 171 VAL N 1 1 1 2517 1 1 171 VAL O O 10.735 -7.222 -2.244 1.00 . A A . 171 VAL O 1 1 1 2518 1 1 172 GLU C C 12.872 -7.014 -0.279 1.00 . A A . 172 GLU C 1 1 1 2519 1 1 172 GLU CA C 13.220 -6.404 -1.637 1.00 . A A . 172 GLU CA 1 1 1 2520 1 1 172 GLU CB C 14.510 -5.591 -1.512 1.00 . A A . 172 GLU CB 1 1 1 2521 1 1 172 GLU CD C 16.272 -4.355 -2.778 1.00 . A A . 172 GLU CD 1 1 1 2522 1 1 172 GLU CG C 14.940 -5.098 -2.894 1.00 . A A . 172 GLU CG 1 1 1 2523 1 1 172 GLU H H 12.257 -4.556 -2.158 1.00 . A A . 172 GLU H 1 1 1 2524 1 1 172 GLU HA H 13.361 -7.194 -2.360 1.00 . A A . 172 GLU HA 1 1 1 2525 1 1 172 GLU HB2 H 14.339 -4.743 -0.864 1.00 . A A . 172 GLU HB2 1 1 1 2526 1 1 172 GLU HB3 H 15.288 -6.212 -1.095 1.00 . A A . 172 GLU HB3 1 1 1 2527 1 1 172 GLU HG2 H 15.055 -5.944 -3.558 1.00 . A A . 172 GLU HG2 1 1 1 2528 1 1 172 GLU HG3 H 14.190 -4.430 -3.288 1.00 . A A . 172 GLU HG3 1 1 1 2529 1 1 172 GLU N N 12.112 -5.521 -2.077 1.00 . A A . 172 GLU N 1 1 1 2530 1 1 172 GLU O O 13.344 -8.078 0.068 1.00 . A A . 172 GLU O 1 1 1 2531 1 1 172 GLU OE1 O 16.690 -4.100 -1.660 1.00 . A A . 172 GLU OE1 1 1 1 2532 1 1 172 GLU OE2 O 16.852 -4.053 -3.808 1.00 . A A . 172 GLU OE2 1 1 1 2533 1 1 173 ASP C C 10.637 -6.035 2.514 1.00 . A A . 173 ASP C 1 1 1 2534 1 1 173 ASP CA C 11.698 -6.907 1.837 1.00 . A A . 173 ASP CA 1 1 1 2535 1 1 173 ASP CB C 12.949 -6.945 2.720 1.00 . A A . 173 ASP CB 1 1 1 2536 1 1 173 ASP CG C 12.672 -7.787 3.967 1.00 . A A . 173 ASP CG 1 1 1 2537 1 1 173 ASP H H 11.675 -5.488 0.200 1.00 . A A . 173 ASP H 1 1 1 2538 1 1 173 ASP HA H 11.316 -7.909 1.716 1.00 . A A . 173 ASP HA 1 1 1 2539 1 1 173 ASP HB2 H 13.770 -7.378 2.168 1.00 . A A . 173 ASP HB2 1 1 1 2540 1 1 173 ASP HB3 H 13.208 -5.940 3.019 1.00 . A A . 173 ASP HB3 1 1 1 2541 1 1 173 ASP N N 12.054 -6.349 0.498 1.00 . A A . 173 ASP N 1 1 1 2542 1 1 173 ASP O O 10.341 -4.941 2.076 1.00 . A A . 173 ASP O 1 1 1 2543 1 1 173 ASP OD1 O 11.618 -8.397 4.024 1.00 . A A . 173 ASP OD1 1 1 1 2544 1 1 173 ASP OD2 O 13.520 -7.807 4.844 1.00 . A A . 173 ASP OD2 1 1 1 2545 1 1 174 CYS C C 9.095 -6.101 5.809 1.00 . A A . 174 CYS C 1 1 1 2546 1 1 174 CYS CA C 9.041 -5.730 4.324 1.00 . A A . 174 CYS CA 1 1 1 2547 1 1 174 CYS CB C 7.655 -6.058 3.764 1.00 . A A . 174 CYS CB 1 1 1 2548 1 1 174 CYS H H 10.340 -7.398 3.925 1.00 . A A . 174 CYS H 1 1 1 2549 1 1 174 CYS HA H 9.238 -4.674 4.207 1.00 . A A . 174 CYS HA 1 1 1 2550 1 1 174 CYS HB2 H 6.915 -5.437 4.247 1.00 . A A . 174 CYS HB2 1 1 1 2551 1 1 174 CYS HB3 H 7.643 -5.872 2.700 1.00 . A A . 174 CYS HB3 1 1 1 2552 1 1 174 CYS HG H 6.477 -8.021 3.589 1.00 . A A . 174 CYS HG 1 1 1 2553 1 1 174 CYS N N 10.074 -6.516 3.591 1.00 . A A . 174 CYS N 1 1 1 2554 1 1 174 CYS O O 9.459 -7.204 6.167 1.00 . A A . 174 CYS O 1 1 1 2555 1 1 174 CYS SG S 7.275 -7.800 4.075 1.00 . A A . 174 CYS SG 1 1 1 2556 1 1 175 GLY C C 8.228 -4.329 8.940 1.00 . A A . 175 GLY C 1 1 1 2557 1 1 175 GLY CA C 8.780 -5.510 8.138 1.00 . A A . 175 GLY CA 1 1 1 2558 1 1 175 GLY H H 8.451 -4.308 6.376 1.00 . A A . 175 GLY H 1 1 1 2559 1 1 175 GLY HA2 H 8.181 -6.389 8.332 1.00 . A A . 175 GLY HA2 1 1 1 2560 1 1 175 GLY HA3 H 9.800 -5.697 8.438 1.00 . A A . 175 GLY HA3 1 1 1 2561 1 1 175 GLY N N 8.741 -5.194 6.680 1.00 . A A . 175 GLY N 1 1 1 2562 1 1 175 GLY O O 7.777 -3.346 8.386 1.00 . A A . 175 GLY O 1 1 1 2563 1 1 176 GLN C C 8.904 -2.526 11.695 1.00 . A A . 176 GLN C 1 1 1 2564 1 1 176 GLN CA C 7.736 -3.312 11.095 1.00 . A A . 176 GLN CA 1 1 1 2565 1 1 176 GLN CB C 6.895 -3.904 12.228 1.00 . A A . 176 GLN CB 1 1 1 2566 1 1 176 GLN CD C 5.562 -3.358 14.267 1.00 . A A . 176 GLN CD 1 1 1 2567 1 1 176 GLN CG C 6.223 -2.777 13.017 1.00 . A A . 176 GLN CG 1 1 1 2568 1 1 176 GLN H H 8.627 -5.227 10.666 1.00 . A A . 176 GLN H 1 1 1 2569 1 1 176 GLN HA H 7.123 -2.652 10.500 1.00 . A A . 176 GLN HA 1 1 1 2570 1 1 176 GLN HB2 H 6.137 -4.552 11.812 1.00 . A A . 176 GLN HB2 1 1 1 2571 1 1 176 GLN HB3 H 7.532 -4.472 12.889 1.00 . A A . 176 GLN HB3 1 1 1 2572 1 1 176 GLN HE21 H 6.067 -5.229 13.834 1.00 . A A . 176 GLN HE21 1 1 1 2573 1 1 176 GLN HE22 H 5.190 -5.029 15.274 1.00 . A A . 176 GLN HE22 1 1 1 2574 1 1 176 GLN HG2 H 6.965 -2.047 13.308 1.00 . A A . 176 GLN HG2 1 1 1 2575 1 1 176 GLN HG3 H 5.473 -2.304 12.402 1.00 . A A . 176 GLN HG3 1 1 1 2576 1 1 176 GLN N N 8.260 -4.422 10.244 1.00 . A A . 176 GLN N 1 1 1 2577 1 1 176 GLN NE2 N 5.610 -4.645 14.476 1.00 . A A . 176 GLN NE2 1 1 1 2578 1 1 176 GLN O O 9.713 -3.063 12.426 1.00 . A A . 176 GLN O 1 1 1 2579 1 1 176 GLN OE1 O 5.001 -2.634 15.065 1.00 . A A . 176 GLN OE1 1 1 1 2580 1 1 177 LEU C C 9.982 -0.417 13.496 1.00 . A A . 177 LEU C 1 1 1 2581 1 1 177 LEU CA C 10.109 -0.444 11.971 1.00 . A A . 177 LEU CA 1 1 1 2582 1 1 177 LEU CB C 10.035 0.985 11.423 1.00 . A A . 177 LEU CB 1 1 1 2583 1 1 177 LEU CD1 C 12.519 1.313 11.211 1.00 . A A . 177 LEU CD1 1 1 1 2584 1 1 177 LEU CD2 C 11.015 3.276 11.587 1.00 . A A . 177 LEU CD2 1 1 1 2585 1 1 177 LEU CG C 11.242 1.797 11.910 1.00 . A A . 177 LEU CG 1 1 1 2586 1 1 177 LEU H H 8.332 -0.838 10.817 1.00 . A A . 177 LEU H 1 1 1 2587 1 1 177 LEU HA H 11.054 -0.889 11.696 1.00 . A A . 177 LEU HA 1 1 1 2588 1 1 177 LEU HB2 H 10.033 0.956 10.344 1.00 . A A . 177 LEU HB2 1 1 1 2589 1 1 177 LEU HB3 H 9.128 1.454 11.770 1.00 . A A . 177 LEU HB3 1 1 1 2590 1 1 177 LEU HD11 H 12.904 0.444 11.724 1.00 . A A . 177 LEU HD11 1 1 1 2591 1 1 177 LEU HD12 H 13.261 2.097 11.231 1.00 . A A . 177 LEU HD12 1 1 1 2592 1 1 177 LEU HD13 H 12.298 1.056 10.185 1.00 . A A . 177 LEU HD13 1 1 1 2593 1 1 177 LEU HD21 H 10.076 3.598 12.012 1.00 . A A . 177 LEU HD21 1 1 1 2594 1 1 177 LEU HD22 H 10.990 3.411 10.515 1.00 . A A . 177 LEU HD22 1 1 1 2595 1 1 177 LEU HD23 H 11.819 3.863 12.005 1.00 . A A . 177 LEU HD23 1 1 1 2596 1 1 177 LEU HG H 11.351 1.675 12.978 1.00 . A A . 177 LEU HG 1 1 1 2597 1 1 177 LEU N N 8.997 -1.257 11.402 1.00 . A A . 177 LEU N 1 1 1 2598 1 1 177 LEU O O 10.962 -0.463 14.212 1.00 . A A . 177 LEU O 1 1 1 2599 1 1 178 SER C C 7.092 -0.431 15.795 1.00 . A A . 178 SER C 1 1 1 2600 1 1 178 SER CA C 8.583 -0.313 15.475 1.00 . A A . 178 SER CA 1 1 1 2601 1 1 178 SER CB C 9.122 1.005 16.033 1.00 . A A . 178 SER CB 1 1 1 2602 1 1 178 SER H H 7.999 -0.308 13.402 1.00 . A A . 178 SER H 1 1 1 2603 1 1 178 SER HA H 9.113 -1.139 15.925 1.00 . A A . 178 SER HA 1 1 1 2604 1 1 178 SER HB2 H 10.082 1.219 15.595 1.00 . A A . 178 SER HB2 1 1 1 2605 1 1 178 SER HB3 H 8.433 1.804 15.794 1.00 . A A . 178 SER HB3 1 1 1 2606 1 1 178 SER HG H 9.792 1.638 17.747 1.00 . A A . 178 SER HG 1 1 1 2607 1 1 178 SER N N 8.777 -0.344 13.998 1.00 . A A . 178 SER N 1 1 1 2608 1 1 178 SER O O 6.738 -1.314 16.558 1.00 . A A . 178 SER O 1 1 1 2609 1 1 178 SER OXT O 6.330 0.364 15.271 1.00 . A A . 178 SER OXT 1 1 1 2610 1 1 178 SER OG O 9.267 0.893 17.443 1.00 . A A . 178 SER OG 1 1 2 2611 1 1 1 GLY C C 1.500 5.815 36.820 1.00 . A A . 1 GLY C 1 1 2 2612 1 1 1 GLY CA C 1.238 4.565 37.590 1.00 . A A . 1 GLY CA 1 1 2 2613 1 1 1 GLY H1 H 2.804 3.722 38.736 1.00 . A A . 1 GLY H1 1 1 2 2614 1 1 1 GLY H2 H 3.092 3.692 37.062 1.00 . A A . 1 GLY H2 1 1 2 2615 1 1 1 GLY H3 H 1.996 2.596 37.758 1.00 . A A . 1 GLY H3 1 1 2 2616 1 1 1 GLY HA2 H 0.269 3.945 37.396 1.00 . A A . 1 GLY HA2 1 1 2 2617 1 1 1 GLY HA3 H 1.156 5.175 38.346 1.00 . A A . 1 GLY HA3 1 1 2 2618 1 1 1 GLY N N 2.373 3.565 37.803 1.00 . A A . 1 GLY N 1 1 2 2619 1 1 1 GLY O O 0.631 6.337 36.151 1.00 . A A . 1 GLY O 1 1 2 2620 1 1 2 SER C C 2.878 7.321 34.642 1.00 . A A . 2 SER C 1 1 2 2621 1 1 2 SER CA C 3.023 7.574 36.145 1.00 . A A . 2 SER CA 1 1 2 2622 1 1 2 SER CB C 4.456 8.001 36.458 1.00 . A A . 2 SER CB 1 1 2 2623 1 1 2 SER H H 3.387 5.889 37.437 1.00 . A A . 2 SER H 1 1 2 2624 1 1 2 SER HA H 2.342 8.357 36.443 1.00 . A A . 2 SER HA 1 1 2 2625 1 1 2 SER HB2 H 4.652 8.963 36.015 1.00 . A A . 2 SER HB2 1 1 2 2626 1 1 2 SER HB3 H 4.585 8.069 37.531 1.00 . A A . 2 SER HB3 1 1 2 2627 1 1 2 SER HG H 6.144 7.032 36.475 1.00 . A A . 2 SER HG 1 1 2 2628 1 1 2 SER N N 2.698 6.326 36.892 1.00 . A A . 2 SER N 1 1 2 2629 1 1 2 SER O O 2.672 8.235 33.868 1.00 . A A . 2 SER O 1 1 2 2630 1 1 2 SER OG O 5.360 7.046 35.920 1.00 . A A . 2 SER OG 1 1 2 2631 1 1 3 PHE C C 1.911 4.558 32.625 1.00 . A A . 3 PHE C 1 1 2 2632 1 1 3 PHE CA C 2.835 5.765 32.779 1.00 . A A . 3 PHE CA 1 1 2 2633 1 1 3 PHE CB C 4.210 5.433 32.193 1.00 . A A . 3 PHE CB 1 1 2 2634 1 1 3 PHE CD1 C 5.551 4.342 34.028 1.00 . A A . 3 PHE CD1 1 1 2 2635 1 1 3 PHE CD2 C 4.502 2.937 32.355 1.00 . A A . 3 PHE CD2 1 1 2 2636 1 1 3 PHE CE1 C 6.069 3.204 34.658 1.00 . A A . 3 PHE CE1 1 1 2 2637 1 1 3 PHE CE2 C 5.019 1.799 32.985 1.00 . A A . 3 PHE CE2 1 1 2 2638 1 1 3 PHE CG C 4.768 4.208 32.876 1.00 . A A . 3 PHE CG 1 1 2 2639 1 1 3 PHE CZ C 5.803 1.933 34.138 1.00 . A A . 3 PHE CZ 1 1 2 2640 1 1 3 PHE H H 3.131 5.366 34.860 1.00 . A A . 3 PHE H 1 1 2 2641 1 1 3 PHE HA H 2.414 6.610 32.256 1.00 . A A . 3 PHE HA 1 1 2 2642 1 1 3 PHE HB2 H 4.113 5.243 31.134 1.00 . A A . 3 PHE HB2 1 1 2 2643 1 1 3 PHE HB3 H 4.879 6.266 32.349 1.00 . A A . 3 PHE HB3 1 1 2 2644 1 1 3 PHE HD1 H 5.757 5.322 34.428 1.00 . A A . 3 PHE HD1 1 1 2 2645 1 1 3 PHE HD2 H 3.897 2.835 31.468 1.00 . A A . 3 PHE HD2 1 1 2 2646 1 1 3 PHE HE1 H 6.673 3.308 35.548 1.00 . A A . 3 PHE HE1 1 1 2 2647 1 1 3 PHE HE2 H 4.815 0.818 32.583 1.00 . A A . 3 PHE HE2 1 1 2 2648 1 1 3 PHE HZ H 6.203 1.055 34.623 1.00 . A A . 3 PHE HZ 1 1 2 2649 1 1 3 PHE N N 2.975 6.085 34.223 1.00 . A A . 3 PHE N 1 1 2 2650 1 1 3 PHE O O 2.008 3.588 33.351 1.00 . A A . 3 PHE O 1 1 2 2651 1 1 4 THR C C 0.851 2.221 31.094 1.00 . A A . 4 THR C 1 1 2 2652 1 1 4 THR CA C 0.072 3.484 31.473 1.00 . A A . 4 THR CA 1 1 2 2653 1 1 4 THR CB C -0.901 3.838 30.345 1.00 . A A . 4 THR CB 1 1 2 2654 1 1 4 THR CG2 C -1.950 2.735 30.206 1.00 . A A . 4 THR CG2 1 1 2 2655 1 1 4 THR H H 0.962 5.414 31.126 1.00 . A A . 4 THR H 1 1 2 2656 1 1 4 THR HA H -0.484 3.303 32.380 1.00 . A A . 4 THR HA 1 1 2 2657 1 1 4 THR HB H -0.357 3.931 29.417 1.00 . A A . 4 THR HB 1 1 2 2658 1 1 4 THR HG1 H -2.281 5.176 30.040 1.00 . A A . 4 THR HG1 1 1 2 2659 1 1 4 THR HG21 H -2.749 3.077 29.566 1.00 . A A . 4 THR HG21 1 1 2 2660 1 1 4 THR HG22 H -2.348 2.492 31.181 1.00 . A A . 4 THR HG22 1 1 2 2661 1 1 4 THR HG23 H -1.493 1.857 29.776 1.00 . A A . 4 THR HG23 1 1 2 2662 1 1 4 THR N N 1.016 4.618 31.688 1.00 . A A . 4 THR N 1 1 2 2663 1 1 4 THR O O 0.540 1.134 31.537 1.00 . A A . 4 THR O 1 1 2 2664 1 1 4 THR OG1 O -1.541 5.071 30.644 1.00 . A A . 4 THR OG1 1 1 2 2665 1 1 5 GLY C C 2.047 0.551 28.600 1.00 . A A . 5 GLY C 1 1 2 2666 1 1 5 GLY CA C 2.652 1.158 29.866 1.00 . A A . 5 GLY CA 1 1 2 2667 1 1 5 GLY H H 2.093 3.240 29.925 1.00 . A A . 5 GLY H 1 1 2 2668 1 1 5 GLY HA2 H 3.673 1.454 29.671 1.00 . A A . 5 GLY HA2 1 1 2 2669 1 1 5 GLY HA3 H 2.635 0.424 30.657 1.00 . A A . 5 GLY HA3 1 1 2 2670 1 1 5 GLY N N 1.858 2.354 30.274 1.00 . A A . 5 GLY N 1 1 2 2671 1 1 5 GLY O O 2.438 -0.512 28.161 1.00 . A A . 5 GLY O 1 1 2 2672 1 1 6 SER C C 1.528 0.574 25.668 1.00 . A A . 6 SER C 1 1 2 2673 1 1 6 SER CA C 0.469 0.679 26.768 1.00 . A A . 6 SER CA 1 1 2 2674 1 1 6 SER CB C -0.648 1.619 26.310 1.00 . A A . 6 SER CB 1 1 2 2675 1 1 6 SER H H 0.795 2.076 28.375 1.00 . A A . 6 SER H 1 1 2 2676 1 1 6 SER HA H 0.059 -0.299 26.968 1.00 . A A . 6 SER HA 1 1 2 2677 1 1 6 SER HB2 H -0.236 2.585 26.077 1.00 . A A . 6 SER HB2 1 1 2 2678 1 1 6 SER HB3 H -1.122 1.209 25.427 1.00 . A A . 6 SER HB3 1 1 2 2679 1 1 6 SER HG H -1.705 0.900 27.777 1.00 . A A . 6 SER HG 1 1 2 2680 1 1 6 SER N N 1.096 1.219 28.006 1.00 . A A . 6 SER N 1 1 2 2681 1 1 6 SER O O 2.521 1.272 25.681 1.00 . A A . 6 SER O 1 1 2 2682 1 1 6 SER OG O -1.603 1.757 27.355 1.00 . A A . 6 SER OG 1 1 2 2683 1 1 7 MET C C 2.381 0.856 22.810 1.00 . A A . 7 MET C 1 1 2 2684 1 1 7 MET CA C 2.323 -0.444 23.620 1.00 . A A . 7 MET CA 1 1 2 2685 1 1 7 MET CB C 1.906 -1.600 22.706 1.00 . A A . 7 MET CB 1 1 2 2686 1 1 7 MET CE C 2.317 -4.637 25.464 1.00 . A A . 7 MET CE 1 1 2 2687 1 1 7 MET CG C 2.302 -2.933 23.348 1.00 . A A . 7 MET CG 1 1 2 2688 1 1 7 MET H H 0.517 -0.850 24.723 1.00 . A A . 7 MET H 1 1 2 2689 1 1 7 MET HA H 3.293 -0.652 24.047 1.00 . A A . 7 MET HA 1 1 2 2690 1 1 7 MET HB2 H 0.837 -1.575 22.559 1.00 . A A . 7 MET HB2 1 1 2 2691 1 1 7 MET HB3 H 2.402 -1.503 21.751 1.00 . A A . 7 MET HB3 1 1 2 2692 1 1 7 MET HE1 H 2.524 -4.684 26.524 1.00 . A A . 7 MET HE1 1 1 2 2693 1 1 7 MET HE2 H 3.224 -4.823 24.905 1.00 . A A . 7 MET HE2 1 1 2 2694 1 1 7 MET HE3 H 1.582 -5.384 25.209 1.00 . A A . 7 MET HE3 1 1 2 2695 1 1 7 MET HG2 H 1.876 -3.746 22.780 1.00 . A A . 7 MET HG2 1 1 2 2696 1 1 7 MET HG3 H 3.377 -3.024 23.354 1.00 . A A . 7 MET HG3 1 1 2 2697 1 1 7 MET N N 1.325 -0.296 24.717 1.00 . A A . 7 MET N 1 1 2 2698 1 1 7 MET O O 1.404 1.571 22.707 1.00 . A A . 7 MET O 1 1 2 2699 1 1 7 MET SD S 1.681 -2.995 25.048 1.00 . A A . 7 MET SD 1 1 2 2700 1 1 8 PRO C C 2.955 2.328 20.091 1.00 . A A . 8 PRO C 1 1 2 2701 1 1 8 PRO CA C 3.705 2.398 21.424 1.00 . A A . 8 PRO CA 1 1 2 2702 1 1 8 PRO CB C 5.217 2.456 21.190 1.00 . A A . 8 PRO CB 1 1 2 2703 1 1 8 PRO CD C 4.755 0.362 22.300 1.00 . A A . 8 PRO CD 1 1 2 2704 1 1 8 PRO CG C 5.670 1.038 21.277 1.00 . A A . 8 PRO CG 1 1 2 2705 1 1 8 PRO HA H 3.394 3.265 21.983 1.00 . A A . 8 PRO HA 1 1 2 2706 1 1 8 PRO HB2 H 5.433 2.865 20.212 1.00 . A A . 8 PRO HB2 1 1 2 2707 1 1 8 PRO HB3 H 5.695 3.044 21.958 1.00 . A A . 8 PRO HB3 1 1 2 2708 1 1 8 PRO HD2 H 4.564 -0.664 22.019 1.00 . A A . 8 PRO HD2 1 1 2 2709 1 1 8 PRO HD3 H 5.185 0.416 23.288 1.00 . A A . 8 PRO HD3 1 1 2 2710 1 1 8 PRO HG2 H 5.572 0.561 20.311 1.00 . A A . 8 PRO HG2 1 1 2 2711 1 1 8 PRO HG3 H 6.694 0.991 21.616 1.00 . A A . 8 PRO HG3 1 1 2 2712 1 1 8 PRO N N 3.518 1.162 22.239 1.00 . A A . 8 PRO N 1 1 2 2713 1 1 8 PRO O O 2.461 1.289 19.699 1.00 . A A . 8 PRO O 1 1 2 2714 1 1 9 ASN C C 2.894 2.502 17.111 1.00 . A A . 9 ASN C 1 1 2 2715 1 1 9 ASN CA C 2.149 3.422 18.089 1.00 . A A . 9 ASN CA 1 1 2 2716 1 1 9 ASN CB C 2.115 4.848 17.529 1.00 . A A . 9 ASN CB 1 1 2 2717 1 1 9 ASN CG C 1.613 4.825 16.083 1.00 . A A . 9 ASN CG 1 1 2 2718 1 1 9 ASN H H 3.275 4.250 19.728 1.00 . A A . 9 ASN H 1 1 2 2719 1 1 9 ASN HA H 1.142 3.066 18.237 1.00 . A A . 9 ASN HA 1 1 2 2720 1 1 9 ASN HB2 H 1.451 5.453 18.130 1.00 . A A . 9 ASN HB2 1 1 2 2721 1 1 9 ASN HB3 H 3.108 5.269 17.556 1.00 . A A . 9 ASN HB3 1 1 2 2722 1 1 9 ASN HD21 H -0.104 5.726 16.514 1.00 . A A . 9 ASN HD21 1 1 2 2723 1 1 9 ASN HD22 H 0.116 5.325 14.879 1.00 . A A . 9 ASN HD22 1 1 2 2724 1 1 9 ASN N N 2.866 3.425 19.395 1.00 . A A . 9 ASN N 1 1 2 2725 1 1 9 ASN ND2 N 0.444 5.334 15.802 1.00 . A A . 9 ASN ND2 1 1 2 2726 1 1 9 ASN O O 4.107 2.497 17.067 1.00 . A A . 9 ASN O 1 1 2 2727 1 1 9 ASN OD1 O 2.292 4.340 15.201 1.00 . A A . 9 ASN OD1 1 1 2 2728 1 1 10 PRO C C 3.429 1.520 14.160 1.00 . A A . 10 PRO C 1 1 2 2729 1 1 10 PRO CA C 2.799 0.788 15.350 1.00 . A A . 10 PRO CA 1 1 2 2730 1 1 10 PRO CB C 1.620 -0.071 14.881 1.00 . A A . 10 PRO CB 1 1 2 2731 1 1 10 PRO CD C 0.706 1.649 16.295 1.00 . A A . 10 PRO CD 1 1 2 2732 1 1 10 PRO CG C 0.428 0.808 15.050 1.00 . A A . 10 PRO CG 1 1 2 2733 1 1 10 PRO HA H 3.532 0.162 15.835 1.00 . A A . 10 PRO HA 1 1 2 2734 1 1 10 PRO HB2 H 1.744 -0.349 13.842 1.00 . A A . 10 PRO HB2 1 1 2 2735 1 1 10 PRO HB3 H 1.523 -0.950 15.500 1.00 . A A . 10 PRO HB3 1 1 2 2736 1 1 10 PRO HD2 H 0.269 2.632 16.191 1.00 . A A . 10 PRO HD2 1 1 2 2737 1 1 10 PRO HD3 H 0.333 1.155 17.181 1.00 . A A . 10 PRO HD3 1 1 2 2738 1 1 10 PRO HG2 H 0.315 1.448 14.187 1.00 . A A . 10 PRO HG2 1 1 2 2739 1 1 10 PRO HG3 H -0.462 0.215 15.195 1.00 . A A . 10 PRO HG3 1 1 2 2740 1 1 10 PRO N N 2.179 1.725 16.334 1.00 . A A . 10 PRO N 1 1 2 2741 1 1 10 PRO O O 2.870 2.461 13.634 1.00 . A A . 10 PRO O 1 1 2 2742 1 1 11 ARG C C 5.685 0.653 11.571 1.00 . A A . 11 ARG C 1 1 2 2743 1 1 11 ARG CA C 5.243 1.735 12.558 1.00 . A A . 11 ARG CA 1 1 2 2744 1 1 11 ARG CB C 6.462 2.527 13.035 1.00 . A A . 11 ARG CB 1 1 2 2745 1 1 11 ARG CD C 7.201 4.578 14.255 1.00 . A A . 11 ARG CD 1 1 2 2746 1 1 11 ARG CG C 6.003 3.691 13.913 1.00 . A A . 11 ARG CG 1 1 2 2747 1 1 11 ARG CZ C 7.505 6.665 15.449 1.00 . A A . 11 ARG CZ 1 1 2 2748 1 1 11 ARG H H 5.005 0.314 14.160 1.00 . A A . 11 ARG H 1 1 2 2749 1 1 11 ARG HA H 4.548 2.402 12.070 1.00 . A A . 11 ARG HA 1 1 2 2750 1 1 11 ARG HB2 H 7.112 1.879 13.605 1.00 . A A . 11 ARG HB2 1 1 2 2751 1 1 11 ARG HB3 H 6.997 2.914 12.180 1.00 . A A . 11 ARG HB3 1 1 2 2752 1 1 11 ARG HD2 H 8.005 3.968 14.639 1.00 . A A . 11 ARG HD2 1 1 2 2753 1 1 11 ARG HD3 H 7.534 5.093 13.365 1.00 . A A . 11 ARG HD3 1 1 2 2754 1 1 11 ARG HE H 6.010 5.419 15.841 1.00 . A A . 11 ARG HE 1 1 2 2755 1 1 11 ARG HG2 H 5.262 4.273 13.383 1.00 . A A . 11 ARG HG2 1 1 2 2756 1 1 11 ARG HG3 H 5.571 3.306 14.825 1.00 . A A . 11 ARG HG3 1 1 2 2757 1 1 11 ARG HH11 H 8.829 6.207 14.018 1.00 . A A . 11 ARG HH11 1 1 2 2758 1 1 11 ARG HH12 H 9.099 7.711 14.834 1.00 . A A . 11 ARG HH12 1 1 2 2759 1 1 11 ARG HH21 H 6.347 7.377 16.917 1.00 . A A . 11 ARG HH21 1 1 2 2760 1 1 11 ARG HH22 H 7.693 8.372 16.475 1.00 . A A . 11 ARG HH22 1 1 2 2761 1 1 11 ARG N N 4.581 1.082 13.726 1.00 . A A . 11 ARG N 1 1 2 2762 1 1 11 ARG NE N 6.801 5.578 15.285 1.00 . A A . 11 ARG NE 1 1 2 2763 1 1 11 ARG NH1 N 8.560 6.877 14.709 1.00 . A A . 11 ARG NH1 1 1 2 2764 1 1 11 ARG NH2 N 7.154 7.540 16.351 1.00 . A A . 11 ARG NH2 1 1 2 2765 1 1 11 ARG O O 6.256 -0.349 11.951 1.00 . A A . 11 ARG O 1 1 2 2766 1 1 12 VAL C C 6.425 0.536 8.077 1.00 . A A . 12 VAL C 1 1 2 2767 1 1 12 VAL CA C 5.820 -0.170 9.290 1.00 . A A . 12 VAL CA 1 1 2 2768 1 1 12 VAL CB C 4.585 -0.965 8.861 1.00 . A A . 12 VAL CB 1 1 2 2769 1 1 12 VAL CG1 C 3.609 -0.041 8.130 1.00 . A A . 12 VAL CG1 1 1 2 2770 1 1 12 VAL CG2 C 5.002 -2.108 7.932 1.00 . A A . 12 VAL CG2 1 1 2 2771 1 1 12 VAL H H 4.958 1.664 10.025 1.00 . A A . 12 VAL H 1 1 2 2772 1 1 12 VAL HA H 6.552 -0.843 9.715 1.00 . A A . 12 VAL HA 1 1 2 2773 1 1 12 VAL HB H 4.103 -1.371 9.738 1.00 . A A . 12 VAL HB 1 1 2 2774 1 1 12 VAL HG11 H 3.941 0.102 7.112 1.00 . A A . 12 VAL HG11 1 1 2 2775 1 1 12 VAL HG12 H 3.572 0.914 8.634 1.00 . A A . 12 VAL HG12 1 1 2 2776 1 1 12 VAL HG13 H 2.625 -0.485 8.128 1.00 . A A . 12 VAL HG13 1 1 2 2777 1 1 12 VAL HG21 H 4.200 -2.830 7.868 1.00 . A A . 12 VAL HG21 1 1 2 2778 1 1 12 VAL HG22 H 5.885 -2.588 8.325 1.00 . A A . 12 VAL HG22 1 1 2 2779 1 1 12 VAL HG23 H 5.213 -1.715 6.950 1.00 . A A . 12 VAL HG23 1 1 2 2780 1 1 12 VAL N N 5.421 0.848 10.307 1.00 . A A . 12 VAL N 1 1 2 2781 1 1 12 VAL O O 6.004 1.611 7.700 1.00 . A A . 12 VAL O 1 1 2 2782 1 1 13 PHE C C 8.236 -0.485 5.177 1.00 . A A . 13 PHE C 1 1 2 2783 1 1 13 PHE CA C 8.045 0.570 6.268 1.00 . A A . 13 PHE CA 1 1 2 2784 1 1 13 PHE CB C 9.405 1.146 6.666 1.00 . A A . 13 PHE CB 1 1 2 2785 1 1 13 PHE CD1 C 10.307 -0.466 8.380 1.00 . A A . 13 PHE CD1 1 1 2 2786 1 1 13 PHE CD2 C 11.211 -0.529 6.132 1.00 . A A . 13 PHE CD2 1 1 2 2787 1 1 13 PHE CE1 C 11.163 -1.508 8.755 1.00 . A A . 13 PHE CE1 1 1 2 2788 1 1 13 PHE CE2 C 12.068 -1.571 6.506 1.00 . A A . 13 PHE CE2 1 1 2 2789 1 1 13 PHE CG C 10.330 0.023 7.069 1.00 . A A . 13 PHE CG 1 1 2 2790 1 1 13 PHE CZ C 12.045 -2.061 7.817 1.00 . A A . 13 PHE CZ 1 1 2 2791 1 1 13 PHE H H 7.730 -0.931 7.783 1.00 . A A . 13 PHE H 1 1 2 2792 1 1 13 PHE HA H 7.412 1.361 5.894 1.00 . A A . 13 PHE HA 1 1 2 2793 1 1 13 PHE HB2 H 9.830 1.678 5.828 1.00 . A A . 13 PHE HB2 1 1 2 2794 1 1 13 PHE HB3 H 9.280 1.823 7.497 1.00 . A A . 13 PHE HB3 1 1 2 2795 1 1 13 PHE HD1 H 9.626 -0.041 9.104 1.00 . A A . 13 PHE HD1 1 1 2 2796 1 1 13 PHE HD2 H 11.228 -0.152 5.120 1.00 . A A . 13 PHE HD2 1 1 2 2797 1 1 13 PHE HE1 H 11.146 -1.885 9.766 1.00 . A A . 13 PHE HE1 1 1 2 2798 1 1 13 PHE HE2 H 12.748 -1.997 5.782 1.00 . A A . 13 PHE HE2 1 1 2 2799 1 1 13 PHE HZ H 12.705 -2.864 8.106 1.00 . A A . 13 PHE HZ 1 1 2 2800 1 1 13 PHE N N 7.410 -0.062 7.461 1.00 . A A . 13 PHE N 1 1 2 2801 1 1 13 PHE O O 8.386 -1.659 5.455 1.00 . A A . 13 PHE O 1 1 2 2802 1 1 14 PHE C C 9.665 -0.690 2.011 1.00 . A A . 14 PHE C 1 1 2 2803 1 1 14 PHE CA C 8.414 -1.044 2.818 1.00 . A A . 14 PHE CA 1 1 2 2804 1 1 14 PHE CB C 7.191 -0.986 1.899 1.00 . A A . 14 PHE CB 1 1 2 2805 1 1 14 PHE CD1 C 5.236 -0.650 3.455 1.00 . A A . 14 PHE CD1 1 1 2 2806 1 1 14 PHE CD2 C 5.593 -2.844 2.486 1.00 . A A . 14 PHE CD2 1 1 2 2807 1 1 14 PHE CE1 C 4.109 -1.134 4.130 1.00 . A A . 14 PHE CE1 1 1 2 2808 1 1 14 PHE CE2 C 4.466 -3.326 3.161 1.00 . A A . 14 PHE CE2 1 1 2 2809 1 1 14 PHE CG C 5.979 -1.506 2.633 1.00 . A A . 14 PHE CG 1 1 2 2810 1 1 14 PHE CZ C 3.724 -2.471 3.984 1.00 . A A . 14 PHE CZ 1 1 2 2811 1 1 14 PHE H H 8.110 0.879 3.742 1.00 . A A . 14 PHE H 1 1 2 2812 1 1 14 PHE HA H 8.514 -2.045 3.213 1.00 . A A . 14 PHE HA 1 1 2 2813 1 1 14 PHE HB2 H 7.017 0.036 1.597 1.00 . A A . 14 PHE HB2 1 1 2 2814 1 1 14 PHE HB3 H 7.369 -1.594 1.025 1.00 . A A . 14 PHE HB3 1 1 2 2815 1 1 14 PHE HD1 H 5.533 0.381 3.569 1.00 . A A . 14 PHE HD1 1 1 2 2816 1 1 14 PHE HD2 H 6.165 -3.504 1.850 1.00 . A A . 14 PHE HD2 1 1 2 2817 1 1 14 PHE HE1 H 3.536 -0.476 4.767 1.00 . A A . 14 PHE HE1 1 1 2 2818 1 1 14 PHE HE2 H 4.169 -4.358 3.048 1.00 . A A . 14 PHE HE2 1 1 2 2819 1 1 14 PHE HZ H 2.854 -2.842 4.504 1.00 . A A . 14 PHE HZ 1 1 2 2820 1 1 14 PHE N N 8.233 -0.073 3.937 1.00 . A A . 14 PHE N 1 1 2 2821 1 1 14 PHE O O 9.825 0.423 1.552 1.00 . A A . 14 PHE O 1 1 2 2822 1 1 15 ASP C C 11.491 -1.739 -0.441 1.00 . A A . 15 ASP C 1 1 2 2823 1 1 15 ASP CA C 11.773 -1.369 1.015 1.00 . A A . 15 ASP CA 1 1 2 2824 1 1 15 ASP CB C 12.927 -2.222 1.548 1.00 . A A . 15 ASP CB 1 1 2 2825 1 1 15 ASP CG C 14.216 -1.853 0.815 1.00 . A A . 15 ASP CG 1 1 2 2826 1 1 15 ASP H H 10.383 -2.533 2.180 1.00 . A A . 15 ASP H 1 1 2 2827 1 1 15 ASP HA H 12.032 -0.322 1.082 1.00 . A A . 15 ASP HA 1 1 2 2828 1 1 15 ASP HB2 H 13.048 -2.041 2.606 1.00 . A A . 15 ASP HB2 1 1 2 2829 1 1 15 ASP HB3 H 12.709 -3.267 1.384 1.00 . A A . 15 ASP HB3 1 1 2 2830 1 1 15 ASP N N 10.542 -1.638 1.815 1.00 . A A . 15 ASP N 1 1 2 2831 1 1 15 ASP O O 11.155 -2.868 -0.742 1.00 . A A . 15 ASP O 1 1 2 2832 1 1 15 ASP OD1 O 14.184 -0.913 0.037 1.00 . A A . 15 ASP OD1 1 1 2 2833 1 1 15 ASP OD2 O 15.215 -2.516 1.041 1.00 . A A . 15 ASP OD2 1 1 2 2834 1 1 16 MET C C 12.529 -0.821 -3.656 1.00 . A A . 16 MET C 1 1 2 2835 1 1 16 MET CA C 11.314 -1.123 -2.780 1.00 . A A . 16 MET CA 1 1 2 2836 1 1 16 MET CB C 10.126 -0.288 -3.258 1.00 . A A . 16 MET CB 1 1 2 2837 1 1 16 MET CE C 7.184 -1.094 -4.546 1.00 . A A . 16 MET CE 1 1 2 2838 1 1 16 MET CG C 8.880 -0.672 -2.456 1.00 . A A . 16 MET CG 1 1 2 2839 1 1 16 MET H H 11.861 0.107 -1.090 1.00 . A A . 16 MET H 1 1 2 2840 1 1 16 MET HA H 11.068 -2.169 -2.874 1.00 . A A . 16 MET HA 1 1 2 2841 1 1 16 MET HB2 H 10.343 0.763 -3.111 1.00 . A A . 16 MET HB2 1 1 2 2842 1 1 16 MET HB3 H 9.952 -0.476 -4.306 1.00 . A A . 16 MET HB3 1 1 2 2843 1 1 16 MET HE1 H 7.968 -0.968 -5.277 1.00 . A A . 16 MET HE1 1 1 2 2844 1 1 16 MET HE2 H 6.222 -0.923 -5.012 1.00 . A A . 16 MET HE2 1 1 2 2845 1 1 16 MET HE3 H 7.216 -2.099 -4.155 1.00 . A A . 16 MET HE3 1 1 2 2846 1 1 16 MET HG2 H 8.766 -1.745 -2.463 1.00 . A A . 16 MET HG2 1 1 2 2847 1 1 16 MET HG3 H 8.989 -0.329 -1.438 1.00 . A A . 16 MET HG3 1 1 2 2848 1 1 16 MET N N 11.602 -0.804 -1.350 1.00 . A A . 16 MET N 1 1 2 2849 1 1 16 MET O O 13.324 0.050 -3.365 1.00 . A A . 16 MET O 1 1 2 2850 1 1 16 MET SD S 7.416 0.094 -3.197 1.00 . A A . 16 MET SD 1 1 2 2851 1 1 17 SER C C 13.339 -1.561 -7.096 1.00 . A A . 17 SER C 1 1 2 2852 1 1 17 SER CA C 13.811 -1.319 -5.661 1.00 . A A . 17 SER CA 1 1 2 2853 1 1 17 SER CB C 14.934 -2.298 -5.321 1.00 . A A . 17 SER CB 1 1 2 2854 1 1 17 SER H H 12.000 -2.232 -4.944 1.00 . A A . 17 SER H 1 1 2 2855 1 1 17 SER HA H 14.168 -0.306 -5.563 1.00 . A A . 17 SER HA 1 1 2 2856 1 1 17 SER HB2 H 15.795 -2.091 -5.933 1.00 . A A . 17 SER HB2 1 1 2 2857 1 1 17 SER HB3 H 15.201 -2.191 -4.277 1.00 . A A . 17 SER HB3 1 1 2 2858 1 1 17 SER HG H 13.620 -3.578 -5.973 1.00 . A A . 17 SER HG 1 1 2 2859 1 1 17 SER N N 12.664 -1.540 -4.736 1.00 . A A . 17 SER N 1 1 2 2860 1 1 17 SER O O 12.332 -2.203 -7.323 1.00 . A A . 17 SER O 1 1 2 2861 1 1 17 SER OG O 14.493 -3.626 -5.575 1.00 . A A . 17 SER OG 1 1 2 2862 1 1 18 VAL C C 14.823 -1.808 -10.288 1.00 . A A . 18 VAL C 1 1 2 2863 1 1 18 VAL CA C 13.641 -1.265 -9.485 1.00 . A A . 18 VAL CA 1 1 2 2864 1 1 18 VAL CB C 13.192 0.070 -10.084 1.00 . A A . 18 VAL CB 1 1 2 2865 1 1 18 VAL CG1 C 12.080 0.668 -9.221 1.00 . A A . 18 VAL CG1 1 1 2 2866 1 1 18 VAL CG2 C 14.381 1.035 -10.123 1.00 . A A . 18 VAL CG2 1 1 2 2867 1 1 18 VAL H H 14.864 -0.544 -7.863 1.00 . A A . 18 VAL H 1 1 2 2868 1 1 18 VAL HA H 12.824 -1.970 -9.530 1.00 . A A . 18 VAL HA 1 1 2 2869 1 1 18 VAL HB H 12.823 -0.091 -11.087 1.00 . A A . 18 VAL HB 1 1 2 2870 1 1 18 VAL HG11 H 11.363 -0.101 -8.972 1.00 . A A . 18 VAL HG11 1 1 2 2871 1 1 18 VAL HG12 H 11.585 1.457 -9.769 1.00 . A A . 18 VAL HG12 1 1 2 2872 1 1 18 VAL HG13 H 12.504 1.072 -8.314 1.00 . A A . 18 VAL HG13 1 1 2 2873 1 1 18 VAL HG21 H 14.880 1.030 -9.166 1.00 . A A . 18 VAL HG21 1 1 2 2874 1 1 18 VAL HG22 H 14.027 2.032 -10.341 1.00 . A A . 18 VAL HG22 1 1 2 2875 1 1 18 VAL HG23 H 15.072 0.722 -10.891 1.00 . A A . 18 VAL HG23 1 1 2 2876 1 1 18 VAL N N 14.056 -1.058 -8.066 1.00 . A A . 18 VAL N 1 1 2 2877 1 1 18 VAL O O 15.958 -1.435 -10.067 1.00 . A A . 18 VAL O 1 1 2 2878 1 1 19 GLY C C 16.870 -3.572 -11.145 1.00 . A A . 19 GLY C 1 1 2 2879 1 1 19 GLY CA C 15.672 -3.255 -12.043 1.00 . A A . 19 GLY CA 1 1 2 2880 1 1 19 GLY H H 13.640 -2.970 -11.382 1.00 . A A . 19 GLY H 1 1 2 2881 1 1 19 GLY HA2 H 15.332 -4.162 -12.525 1.00 . A A . 19 GLY HA2 1 1 2 2882 1 1 19 GLY HA3 H 15.968 -2.539 -12.793 1.00 . A A . 19 GLY HA3 1 1 2 2883 1 1 19 GLY N N 14.564 -2.686 -11.221 1.00 . A A . 19 GLY N 1 1 2 2884 1 1 19 GLY O O 16.875 -4.546 -10.419 1.00 . A A . 19 GLY O 1 1 2 2885 1 1 20 GLY C C 19.521 -1.668 -9.692 1.00 . A A . 20 GLY C 1 1 2 2886 1 1 20 GLY CA C 19.089 -2.987 -10.336 1.00 . A A . 20 GLY CA 1 1 2 2887 1 1 20 GLY H H 17.855 -1.969 -11.779 1.00 . A A . 20 GLY H 1 1 2 2888 1 1 20 GLY HA2 H 18.854 -3.706 -9.564 1.00 . A A . 20 GLY HA2 1 1 2 2889 1 1 20 GLY HA3 H 19.894 -3.365 -10.946 1.00 . A A . 20 GLY HA3 1 1 2 2890 1 1 20 GLY N N 17.885 -2.750 -11.188 1.00 . A A . 20 GLY N 1 1 2 2891 1 1 20 GLY O O 20.659 -1.499 -9.301 1.00 . A A . 20 GLY O 1 1 2 2892 1 1 21 GLN C C 17.949 0.898 -7.852 1.00 . A A . 21 GLN C 1 1 2 2893 1 1 21 GLN CA C 18.954 0.587 -8.965 1.00 . A A . 21 GLN CA 1 1 2 2894 1 1 21 GLN CB C 18.877 1.678 -10.035 1.00 . A A . 21 GLN CB 1 1 2 2895 1 1 21 GLN CD C 20.100 2.644 -11.988 1.00 . A A . 21 GLN CD 1 1 2 2896 1 1 21 GLN CG C 19.904 1.391 -11.132 1.00 . A A . 21 GLN CG 1 1 2 2897 1 1 21 GLN H H 17.705 -0.896 -9.907 1.00 . A A . 21 GLN H 1 1 2 2898 1 1 21 GLN HA H 19.954 0.555 -8.558 1.00 . A A . 21 GLN HA 1 1 2 2899 1 1 21 GLN HB2 H 17.886 1.692 -10.464 1.00 . A A . 21 GLN HB2 1 1 2 2900 1 1 21 GLN HB3 H 19.089 2.637 -9.587 1.00 . A A . 21 GLN HB3 1 1 2 2901 1 1 21 GLN HE21 H 21.744 1.960 -12.867 1.00 . A A . 21 GLN HE21 1 1 2 2902 1 1 21 GLN HE22 H 21.249 3.507 -13.360 1.00 . A A . 21 GLN HE22 1 1 2 2903 1 1 21 GLN HG2 H 20.845 1.114 -10.680 1.00 . A A . 21 GLN HG2 1 1 2 2904 1 1 21 GLN HG3 H 19.551 0.584 -11.755 1.00 . A A . 21 GLN HG3 1 1 2 2905 1 1 21 GLN N N 18.615 -0.731 -9.581 1.00 . A A . 21 GLN N 1 1 2 2906 1 1 21 GLN NE2 N 21.115 2.709 -12.806 1.00 . A A . 21 GLN NE2 1 1 2 2907 1 1 21 GLN O O 16.934 1.524 -8.086 1.00 . A A . 21 GLN O 1 1 2 2908 1 1 21 GLN OE1 O 19.321 3.574 -11.914 1.00 . A A . 21 GLN OE1 1 1 2 2909 1 1 22 PRO C C 16.878 2.160 -5.376 1.00 . A A . 22 PRO C 1 1 2 2910 1 1 22 PRO CA C 17.316 0.696 -5.486 1.00 . A A . 22 PRO CA 1 1 2 2911 1 1 22 PRO CB C 18.162 0.289 -4.277 1.00 . A A . 22 PRO CB 1 1 2 2912 1 1 22 PRO CD C 19.420 -0.303 -6.259 1.00 . A A . 22 PRO CD 1 1 2 2913 1 1 22 PRO CG C 19.143 -0.705 -4.809 1.00 . A A . 22 PRO CG 1 1 2 2914 1 1 22 PRO HA H 16.452 0.057 -5.552 1.00 . A A . 22 PRO HA 1 1 2 2915 1 1 22 PRO HB2 H 18.676 1.149 -3.871 1.00 . A A . 22 PRO HB2 1 1 2 2916 1 1 22 PRO HB3 H 17.544 -0.171 -3.520 1.00 . A A . 22 PRO HB3 1 1 2 2917 1 1 22 PRO HD2 H 20.305 0.316 -6.316 1.00 . A A . 22 PRO HD2 1 1 2 2918 1 1 22 PRO HD3 H 19.524 -1.176 -6.884 1.00 . A A . 22 PRO HD3 1 1 2 2919 1 1 22 PRO HG2 H 20.056 -0.670 -4.228 1.00 . A A . 22 PRO HG2 1 1 2 2920 1 1 22 PRO HG3 H 18.721 -1.697 -4.780 1.00 . A A . 22 PRO HG3 1 1 2 2921 1 1 22 PRO N N 18.222 0.462 -6.648 1.00 . A A . 22 PRO N 1 1 2 2922 1 1 22 PRO O O 17.681 3.067 -5.471 1.00 . A A . 22 PRO O 1 1 2 2923 1 1 23 ALA C C 15.332 4.304 -3.638 1.00 . A A . 23 ALA C 1 1 2 2924 1 1 23 ALA CA C 15.115 3.793 -5.064 1.00 . A A . 23 ALA CA 1 1 2 2925 1 1 23 ALA CB C 13.624 3.836 -5.398 1.00 . A A . 23 ALA CB 1 1 2 2926 1 1 23 ALA H H 14.979 1.644 -5.105 1.00 . A A . 23 ALA H 1 1 2 2927 1 1 23 ALA HA H 15.656 4.423 -5.756 1.00 . A A . 23 ALA HA 1 1 2 2928 1 1 23 ALA HB1 H 13.120 3.020 -4.901 1.00 . A A . 23 ALA HB1 1 1 2 2929 1 1 23 ALA HB2 H 13.491 3.743 -6.466 1.00 . A A . 23 ALA HB2 1 1 2 2930 1 1 23 ALA HB3 H 13.206 4.773 -5.063 1.00 . A A . 23 ALA HB3 1 1 2 2931 1 1 23 ALA N N 15.609 2.393 -5.178 1.00 . A A . 23 ALA N 1 1 2 2932 1 1 23 ALA O O 16.079 5.235 -3.411 1.00 . A A . 23 ALA O 1 1 2 2933 1 1 24 GLY C C 13.908 3.402 -0.350 1.00 . A A . 24 GLY C 1 1 2 2934 1 1 24 GLY CA C 14.858 4.172 -1.268 1.00 . A A . 24 GLY CA 1 1 2 2935 1 1 24 GLY H H 14.080 2.958 -2.873 1.00 . A A . 24 GLY H 1 1 2 2936 1 1 24 GLY HA2 H 15.879 4.002 -0.958 1.00 . A A . 24 GLY HA2 1 1 2 2937 1 1 24 GLY HA3 H 14.632 5.226 -1.208 1.00 . A A . 24 GLY HA3 1 1 2 2938 1 1 24 GLY N N 14.682 3.708 -2.674 1.00 . A A . 24 GLY N 1 1 2 2939 1 1 24 GLY O O 13.319 2.413 -0.738 1.00 . A A . 24 GLY O 1 1 2 2940 1 1 25 ARG C C 11.573 3.989 1.998 1.00 . A A . 25 ARG C 1 1 2 2941 1 1 25 ARG CA C 12.842 3.158 1.820 1.00 . A A . 25 ARG CA 1 1 2 2942 1 1 25 ARG CB C 13.529 3.017 3.181 1.00 . A A . 25 ARG CB 1 1 2 2943 1 1 25 ARG CD C 15.361 1.896 4.441 1.00 . A A . 25 ARG CD 1 1 2 2944 1 1 25 ARG CG C 14.756 2.116 3.053 1.00 . A A . 25 ARG CG 1 1 2 2945 1 1 25 ARG CZ C 16.720 -0.085 4.124 1.00 . A A . 25 ARG CZ 1 1 2 2946 1 1 25 ARG H H 14.240 4.656 1.154 1.00 . A A . 25 ARG H 1 1 2 2947 1 1 25 ARG HA H 12.587 2.180 1.440 1.00 . A A . 25 ARG HA 1 1 2 2948 1 1 25 ARG HB2 H 13.834 3.993 3.530 1.00 . A A . 25 ARG HB2 1 1 2 2949 1 1 25 ARG HB3 H 12.839 2.582 3.887 1.00 . A A . 25 ARG HB3 1 1 2 2950 1 1 25 ARG HD2 H 15.500 2.850 4.929 1.00 . A A . 25 ARG HD2 1 1 2 2951 1 1 25 ARG HD3 H 14.692 1.286 5.032 1.00 . A A . 25 ARG HD3 1 1 2 2952 1 1 25 ARG HE H 17.506 1.723 4.361 1.00 . A A . 25 ARG HE 1 1 2 2953 1 1 25 ARG HG2 H 14.465 1.167 2.630 1.00 . A A . 25 ARG HG2 1 1 2 2954 1 1 25 ARG HG3 H 15.488 2.589 2.415 1.00 . A A . 25 ARG HG3 1 1 2 2955 1 1 25 ARG HH11 H 14.730 -0.309 4.141 1.00 . A A . 25 ARG HH11 1 1 2 2956 1 1 25 ARG HH12 H 15.646 -1.761 3.912 1.00 . A A . 25 ARG HH12 1 1 2 2957 1 1 25 ARG HH21 H 18.719 -0.161 4.064 1.00 . A A . 25 ARG HH21 1 1 2 2958 1 1 25 ARG HH22 H 17.905 -1.678 3.868 1.00 . A A . 25 ARG HH22 1 1 2 2959 1 1 25 ARG N N 13.754 3.854 0.867 1.00 . A A . 25 ARG N 1 1 2 2960 1 1 25 ARG NE N 16.675 1.206 4.310 1.00 . A A . 25 ARG NE 1 1 2 2961 1 1 25 ARG NH1 N 15.612 -0.772 4.054 1.00 . A A . 25 ARG NH1 1 1 2 2962 1 1 25 ARG NH2 N 17.871 -0.688 4.010 1.00 . A A . 25 ARG NH2 1 1 2 2963 1 1 25 ARG O O 11.595 5.200 1.902 1.00 . A A . 25 ARG O 1 1 2 2964 1 1 26 ILE C C 8.688 3.823 3.881 1.00 . A A . 26 ILE C 1 1 2 2965 1 1 26 ILE CA C 9.196 4.094 2.469 1.00 . A A . 26 ILE CA 1 1 2 2966 1 1 26 ILE CB C 8.160 3.622 1.448 1.00 . A A . 26 ILE CB 1 1 2 2967 1 1 26 ILE CD1 C 7.751 3.226 -0.987 1.00 . A A . 26 ILE CD1 1 1 2 2968 1 1 26 ILE CG1 C 8.704 3.845 0.037 1.00 . A A . 26 ILE CG1 1 1 2 2969 1 1 26 ILE CG2 C 6.866 4.418 1.628 1.00 . A A . 26 ILE CG2 1 1 2 2970 1 1 26 ILE H H 10.477 2.372 2.354 1.00 . A A . 26 ILE H 1 1 2 2971 1 1 26 ILE HA H 9.367 5.153 2.347 1.00 . A A . 26 ILE HA 1 1 2 2972 1 1 26 ILE HB H 7.959 2.571 1.598 1.00 . A A . 26 ILE HB 1 1 2 2973 1 1 26 ILE HD11 H 6.768 3.660 -0.872 1.00 . A A . 26 ILE HD11 1 1 2 2974 1 1 26 ILE HD12 H 7.695 2.160 -0.828 1.00 . A A . 26 ILE HD12 1 1 2 2975 1 1 26 ILE HD13 H 8.117 3.423 -1.984 1.00 . A A . 26 ILE HD13 1 1 2 2976 1 1 26 ILE HG12 H 8.793 4.905 -0.149 1.00 . A A . 26 ILE HG12 1 1 2 2977 1 1 26 ILE HG13 H 9.676 3.381 -0.053 1.00 . A A . 26 ILE HG13 1 1 2 2978 1 1 26 ILE HG21 H 6.446 4.209 2.600 1.00 . A A . 26 ILE HG21 1 1 2 2979 1 1 26 ILE HG22 H 6.159 4.133 0.863 1.00 . A A . 26 ILE HG22 1 1 2 2980 1 1 26 ILE HG23 H 7.077 5.474 1.546 1.00 . A A . 26 ILE HG23 1 1 2 2981 1 1 26 ILE N N 10.468 3.347 2.269 1.00 . A A . 26 ILE N 1 1 2 2982 1 1 26 ILE O O 8.436 2.694 4.252 1.00 . A A . 26 ILE O 1 1 2 2983 1 1 27 VAL C C 6.657 5.283 6.193 1.00 . A A . 27 VAL C 1 1 2 2984 1 1 27 VAL CA C 8.043 4.654 6.064 1.00 . A A . 27 VAL CA 1 1 2 2985 1 1 27 VAL CB C 9.009 5.330 7.041 1.00 . A A . 27 VAL CB 1 1 2 2986 1 1 27 VAL CG1 C 8.589 5.011 8.477 1.00 . A A . 27 VAL CG1 1 1 2 2987 1 1 27 VAL CG2 C 10.429 4.812 6.797 1.00 . A A . 27 VAL CG2 1 1 2 2988 1 1 27 VAL H H 8.745 5.750 4.349 1.00 . A A . 27 VAL H 1 1 2 2989 1 1 27 VAL HA H 7.985 3.598 6.286 1.00 . A A . 27 VAL HA 1 1 2 2990 1 1 27 VAL HB H 8.983 6.400 6.888 1.00 . A A . 27 VAL HB 1 1 2 2991 1 1 27 VAL HG11 H 9.279 5.475 9.165 1.00 . A A . 27 VAL HG11 1 1 2 2992 1 1 27 VAL HG12 H 8.599 3.942 8.625 1.00 . A A . 27 VAL HG12 1 1 2 2993 1 1 27 VAL HG13 H 7.594 5.390 8.654 1.00 . A A . 27 VAL HG13 1 1 2 2994 1 1 27 VAL HG21 H 11.128 5.380 7.392 1.00 . A A . 27 VAL HG21 1 1 2 2995 1 1 27 VAL HG22 H 10.680 4.919 5.751 1.00 . A A . 27 VAL HG22 1 1 2 2996 1 1 27 VAL HG23 H 10.487 3.769 7.073 1.00 . A A . 27 VAL HG23 1 1 2 2997 1 1 27 VAL N N 8.534 4.849 4.671 1.00 . A A . 27 VAL N 1 1 2 2998 1 1 27 VAL O O 6.433 6.400 5.769 1.00 . A A . 27 VAL O 1 1 2 2999 1 1 28 MET C C 3.893 5.015 8.365 1.00 . A A . 28 MET C 1 1 2 3000 1 1 28 MET CA C 4.341 5.123 6.907 1.00 . A A . 28 MET CA 1 1 2 3001 1 1 28 MET CB C 3.391 4.317 6.022 1.00 . A A . 28 MET CB 1 1 2 3002 1 1 28 MET CE C 2.851 1.945 4.170 1.00 . A A . 28 MET CE 1 1 2 3003 1 1 28 MET CG C 3.839 4.437 4.564 1.00 . A A . 28 MET CG 1 1 2 3004 1 1 28 MET H H 5.921 3.669 7.087 1.00 . A A . 28 MET H 1 1 2 3005 1 1 28 MET HA H 4.324 6.160 6.602 1.00 . A A . 28 MET HA 1 1 2 3006 1 1 28 MET HB2 H 3.410 3.280 6.324 1.00 . A A . 28 MET HB2 1 1 2 3007 1 1 28 MET HB3 H 2.388 4.705 6.122 1.00 . A A . 28 MET HB3 1 1 2 3008 1 1 28 MET HE1 H 2.676 1.216 3.390 1.00 . A A . 28 MET HE1 1 1 2 3009 1 1 28 MET HE2 H 2.148 1.793 4.977 1.00 . A A . 28 MET HE2 1 1 2 3010 1 1 28 MET HE3 H 3.856 1.832 4.544 1.00 . A A . 28 MET HE3 1 1 2 3011 1 1 28 MET HG2 H 3.907 5.479 4.293 1.00 . A A . 28 MET HG2 1 1 2 3012 1 1 28 MET HG3 H 4.807 3.972 4.447 1.00 . A A . 28 MET HG3 1 1 2 3013 1 1 28 MET N N 5.720 4.572 6.763 1.00 . A A . 28 MET N 1 1 2 3014 1 1 28 MET O O 4.389 4.198 9.117 1.00 . A A . 28 MET O 1 1 2 3015 1 1 28 MET SD S 2.641 3.609 3.493 1.00 . A A . 28 MET SD 1 1 2 3016 1 1 29 GLU C C 1.166 4.991 10.252 1.00 . A A . 29 GLU C 1 1 2 3017 1 1 29 GLU CA C 2.477 5.777 10.182 1.00 . A A . 29 GLU CA 1 1 2 3018 1 1 29 GLU CB C 2.242 7.197 10.700 1.00 . A A . 29 GLU CB 1 1 2 3019 1 1 29 GLU CD C 3.348 9.326 11.394 1.00 . A A . 29 GLU CD 1 1 2 3020 1 1 29 GLU CG C 3.577 7.939 10.791 1.00 . A A . 29 GLU CG 1 1 2 3021 1 1 29 GLU H H 2.573 6.481 8.148 1.00 . A A . 29 GLU H 1 1 2 3022 1 1 29 GLU HA H 3.218 5.290 10.800 1.00 . A A . 29 GLU HA 1 1 2 3023 1 1 29 GLU HB2 H 1.584 7.722 10.022 1.00 . A A . 29 GLU HB2 1 1 2 3024 1 1 29 GLU HB3 H 1.791 7.154 11.679 1.00 . A A . 29 GLU HB3 1 1 2 3025 1 1 29 GLU HG2 H 4.257 7.380 11.418 1.00 . A A . 29 GLU HG2 1 1 2 3026 1 1 29 GLU HG3 H 3.999 8.042 9.803 1.00 . A A . 29 GLU HG3 1 1 2 3027 1 1 29 GLU N N 2.958 5.832 8.772 1.00 . A A . 29 GLU N 1 1 2 3028 1 1 29 GLU O O 0.272 5.179 9.453 1.00 . A A . 29 GLU O 1 1 2 3029 1 1 29 GLU OE1 O 2.201 9.735 11.470 1.00 . A A . 29 GLU OE1 1 1 2 3030 1 1 29 GLU OE2 O 4.322 9.954 11.775 1.00 . A A . 29 GLU OE2 1 1 2 3031 1 1 30 LEU C C -0.949 3.802 12.613 1.00 . A A . 30 LEU C 1 1 2 3032 1 1 30 LEU CA C -0.196 3.315 11.373 1.00 . A A . 30 LEU CA 1 1 2 3033 1 1 30 LEU CB C 0.179 1.836 11.548 1.00 . A A . 30 LEU CB 1 1 2 3034 1 1 30 LEU CD1 C -1.096 0.818 9.642 1.00 . A A . 30 LEU CD1 1 1 2 3035 1 1 30 LEU CD2 C 1.039 2.045 9.188 1.00 . A A . 30 LEU CD2 1 1 2 3036 1 1 30 LEU CG C 0.299 1.141 10.184 1.00 . A A . 30 LEU CG 1 1 2 3037 1 1 30 LEU H H 1.788 3.997 11.851 1.00 . A A . 30 LEU H 1 1 2 3038 1 1 30 LEU HA H -0.827 3.431 10.505 1.00 . A A . 30 LEU HA 1 1 2 3039 1 1 30 LEU HB2 H 1.127 1.770 12.062 1.00 . A A . 30 LEU HB2 1 1 2 3040 1 1 30 LEU HB3 H -0.580 1.340 12.136 1.00 . A A . 30 LEU HB3 1 1 2 3041 1 1 30 LEU HD11 H -1.737 0.512 10.456 1.00 . A A . 30 LEU HD11 1 1 2 3042 1 1 30 LEU HD12 H -1.024 0.018 8.922 1.00 . A A . 30 LEU HD12 1 1 2 3043 1 1 30 LEU HD13 H -1.512 1.694 9.167 1.00 . A A . 30 LEU HD13 1 1 2 3044 1 1 30 LEU HD21 H 1.376 1.455 8.352 1.00 . A A . 30 LEU HD21 1 1 2 3045 1 1 30 LEU HD22 H 1.891 2.496 9.676 1.00 . A A . 30 LEU HD22 1 1 2 3046 1 1 30 LEU HD23 H 0.375 2.817 8.833 1.00 . A A . 30 LEU HD23 1 1 2 3047 1 1 30 LEU HG H 0.850 0.218 10.306 1.00 . A A . 30 LEU HG 1 1 2 3048 1 1 30 LEU N N 1.051 4.119 11.216 1.00 . A A . 30 LEU N 1 1 2 3049 1 1 30 LEU O O -0.392 3.897 13.688 1.00 . A A . 30 LEU O 1 1 2 3050 1 1 31 PHE C C -3.717 3.395 14.285 1.00 . A A . 31 PHE C 1 1 2 3051 1 1 31 PHE CA C -2.989 4.583 13.659 1.00 . A A . 31 PHE CA 1 1 2 3052 1 1 31 PHE CB C -4.013 5.630 13.214 1.00 . A A . 31 PHE CB 1 1 2 3053 1 1 31 PHE CD1 C -2.779 7.799 13.572 1.00 . A A . 31 PHE CD1 1 1 2 3054 1 1 31 PHE CD2 C -3.138 7.022 11.304 1.00 . A A . 31 PHE CD2 1 1 2 3055 1 1 31 PHE CE1 C -2.112 8.926 13.080 1.00 . A A . 31 PHE CE1 1 1 2 3056 1 1 31 PHE CE2 C -2.469 8.149 10.812 1.00 . A A . 31 PHE CE2 1 1 2 3057 1 1 31 PHE CG C -3.293 6.846 12.683 1.00 . A A . 31 PHE CG 1 1 2 3058 1 1 31 PHE CZ C -1.957 9.102 11.700 1.00 . A A . 31 PHE CZ 1 1 2 3059 1 1 31 PHE H H -2.646 4.023 11.601 1.00 . A A . 31 PHE H 1 1 2 3060 1 1 31 PHE HA H -2.321 5.018 14.387 1.00 . A A . 31 PHE HA 1 1 2 3061 1 1 31 PHE HB2 H -4.638 5.214 12.436 1.00 . A A . 31 PHE HB2 1 1 2 3062 1 1 31 PHE HB3 H -4.626 5.913 14.056 1.00 . A A . 31 PHE HB3 1 1 2 3063 1 1 31 PHE HD1 H -2.899 7.663 14.637 1.00 . A A . 31 PHE HD1 1 1 2 3064 1 1 31 PHE HD2 H -3.535 6.287 10.618 1.00 . A A . 31 PHE HD2 1 1 2 3065 1 1 31 PHE HE1 H -1.715 9.661 13.765 1.00 . A A . 31 PHE HE1 1 1 2 3066 1 1 31 PHE HE2 H -2.350 8.285 9.746 1.00 . A A . 31 PHE HE2 1 1 2 3067 1 1 31 PHE HZ H -1.440 9.972 11.319 1.00 . A A . 31 PHE HZ 1 1 2 3068 1 1 31 PHE N N -2.211 4.108 12.477 1.00 . A A . 31 PHE N 1 1 2 3069 1 1 31 PHE O O -4.547 2.763 13.662 1.00 . A A . 31 PHE O 1 1 2 3070 1 1 32 ALA C C -5.452 2.364 16.691 1.00 . A A . 32 ALA C 1 1 2 3071 1 1 32 ALA CA C -4.075 1.938 16.181 1.00 . A A . 32 ALA CA 1 1 2 3072 1 1 32 ALA CB C -3.220 1.468 17.359 1.00 . A A . 32 ALA CB 1 1 2 3073 1 1 32 ALA H H -2.733 3.608 15.994 1.00 . A A . 32 ALA H 1 1 2 3074 1 1 32 ALA HA H -4.187 1.129 15.476 1.00 . A A . 32 ALA HA 1 1 2 3075 1 1 32 ALA HB1 H -3.581 0.513 17.708 1.00 . A A . 32 ALA HB1 1 1 2 3076 1 1 32 ALA HB2 H -3.282 2.192 18.160 1.00 . A A . 32 ALA HB2 1 1 2 3077 1 1 32 ALA HB3 H -2.192 1.371 17.043 1.00 . A A . 32 ALA HB3 1 1 2 3078 1 1 32 ALA N N -3.407 3.086 15.513 1.00 . A A . 32 ALA N 1 1 2 3079 1 1 32 ALA O O -6.420 1.639 16.574 1.00 . A A . 32 ALA O 1 1 2 3080 1 1 33 ASP C C -7.854 4.207 16.656 1.00 . A A . 33 ASP C 1 1 2 3081 1 1 33 ASP CA C -6.859 3.997 17.800 1.00 . A A . 33 ASP CA 1 1 2 3082 1 1 33 ASP CB C -6.663 5.317 18.550 1.00 . A A . 33 ASP CB 1 1 2 3083 1 1 33 ASP CG C -7.957 5.691 19.272 1.00 . A A . 33 ASP CG 1 1 2 3084 1 1 33 ASP H H -4.749 4.097 17.361 1.00 . A A . 33 ASP H 1 1 2 3085 1 1 33 ASP HA H -7.250 3.258 18.481 1.00 . A A . 33 ASP HA 1 1 2 3086 1 1 33 ASP HB2 H -5.866 5.206 19.269 1.00 . A A . 33 ASP HB2 1 1 2 3087 1 1 33 ASP HB3 H -6.407 6.095 17.846 1.00 . A A . 33 ASP HB3 1 1 2 3088 1 1 33 ASP N N -5.546 3.531 17.269 1.00 . A A . 33 ASP N 1 1 2 3089 1 1 33 ASP O O -8.994 3.793 16.730 1.00 . A A . 33 ASP O 1 1 2 3090 1 1 33 ASP OD1 O -8.877 4.890 19.252 1.00 . A A . 33 ASP OD1 1 1 2 3091 1 1 33 ASP OD2 O -8.007 6.772 19.836 1.00 . A A . 33 ASP OD2 1 1 2 3092 1 1 34 THR C C -8.748 3.772 13.802 1.00 . A A . 34 THR C 1 1 2 3093 1 1 34 THR CA C -8.377 5.101 14.464 1.00 . A A . 34 THR CA 1 1 2 3094 1 1 34 THR CB C -7.701 6.014 13.438 1.00 . A A . 34 THR CB 1 1 2 3095 1 1 34 THR CG2 C -8.722 6.450 12.385 1.00 . A A . 34 THR CG2 1 1 2 3096 1 1 34 THR H H -6.522 5.193 15.561 1.00 . A A . 34 THR H 1 1 2 3097 1 1 34 THR HA H -9.271 5.578 14.834 1.00 . A A . 34 THR HA 1 1 2 3098 1 1 34 THR HB H -6.896 5.482 12.956 1.00 . A A . 34 THR HB 1 1 2 3099 1 1 34 THR HG1 H -7.926 7.722 14.342 1.00 . A A . 34 THR HG1 1 1 2 3100 1 1 34 THR HG21 H -9.298 5.595 12.064 1.00 . A A . 34 THR HG21 1 1 2 3101 1 1 34 THR HG22 H -8.204 6.873 11.537 1.00 . A A . 34 THR HG22 1 1 2 3102 1 1 34 THR HG23 H -9.383 7.191 12.810 1.00 . A A . 34 THR HG23 1 1 2 3103 1 1 34 THR N N -7.442 4.857 15.602 1.00 . A A . 34 THR N 1 1 2 3104 1 1 34 THR O O -9.898 3.512 13.514 1.00 . A A . 34 THR O 1 1 2 3105 1 1 34 THR OG1 O -7.185 7.163 14.100 1.00 . A A . 34 THR OG1 1 1 2 3106 1 1 35 THR C C -7.126 0.552 13.467 1.00 . A A . 35 THR C 1 1 2 3107 1 1 35 THR CA C -8.073 1.619 12.906 1.00 . A A . 35 THR CA 1 1 2 3108 1 1 35 THR CB C -7.866 1.743 11.395 1.00 . A A . 35 THR CB 1 1 2 3109 1 1 35 THR CG2 C -8.487 3.047 10.895 1.00 . A A . 35 THR CG2 1 1 2 3110 1 1 35 THR H H -6.859 3.162 13.795 1.00 . A A . 35 THR H 1 1 2 3111 1 1 35 THR HA H -9.096 1.337 13.103 1.00 . A A . 35 THR HA 1 1 2 3112 1 1 35 THR HB H -8.339 0.912 10.898 1.00 . A A . 35 THR HB 1 1 2 3113 1 1 35 THR HG1 H -6.332 2.275 10.324 1.00 . A A . 35 THR HG1 1 1 2 3114 1 1 35 THR HG21 H -8.473 3.062 9.817 1.00 . A A . 35 THR HG21 1 1 2 3115 1 1 35 THR HG22 H -7.919 3.885 11.275 1.00 . A A . 35 THR HG22 1 1 2 3116 1 1 35 THR HG23 H -9.506 3.116 11.244 1.00 . A A . 35 THR HG23 1 1 2 3117 1 1 35 THR N N -7.780 2.931 13.556 1.00 . A A . 35 THR N 1 1 2 3118 1 1 35 THR O O -6.116 0.241 12.865 1.00 . A A . 35 THR O 1 1 2 3119 1 1 35 THR OG1 O -6.474 1.739 11.106 1.00 . A A . 35 THR OG1 1 1 2 3120 1 1 36 PRO C C -6.615 -2.367 14.490 1.00 . A A . 36 PRO C 1 1 2 3121 1 1 36 PRO CA C -6.578 -1.039 15.250 1.00 . A A . 36 PRO CA 1 1 2 3122 1 1 36 PRO CB C -7.170 -1.196 16.656 1.00 . A A . 36 PRO CB 1 1 2 3123 1 1 36 PRO CD C -8.633 0.298 15.418 1.00 . A A . 36 PRO CD 1 1 2 3124 1 1 36 PRO CG C -8.589 -0.739 16.544 1.00 . A A . 36 PRO CG 1 1 2 3125 1 1 36 PRO HA H -5.564 -0.687 15.327 1.00 . A A . 36 PRO HA 1 1 2 3126 1 1 36 PRO HB2 H -7.130 -2.232 16.967 1.00 . A A . 36 PRO HB2 1 1 2 3127 1 1 36 PRO HB3 H -6.636 -0.573 17.358 1.00 . A A . 36 PRO HB3 1 1 2 3128 1 1 36 PRO HD2 H -9.532 0.172 14.832 1.00 . A A . 36 PRO HD2 1 1 2 3129 1 1 36 PRO HD3 H -8.577 1.300 15.817 1.00 . A A . 36 PRO HD3 1 1 2 3130 1 1 36 PRO HG2 H -9.229 -1.579 16.305 1.00 . A A . 36 PRO HG2 1 1 2 3131 1 1 36 PRO HG3 H -8.907 -0.284 17.469 1.00 . A A . 36 PRO HG3 1 1 2 3132 1 1 36 PRO N N -7.437 0.001 14.611 1.00 . A A . 36 PRO N 1 1 2 3133 1 1 36 PRO O O -5.594 -2.969 14.222 1.00 . A A . 36 PRO O 1 1 2 3134 1 1 37 ARG C C -7.175 -3.985 12.045 1.00 . A A . 37 ARG C 1 1 2 3135 1 1 37 ARG CA C -7.878 -4.117 13.399 1.00 . A A . 37 ARG CA 1 1 2 3136 1 1 37 ARG CB C -9.353 -4.462 13.170 1.00 . A A . 37 ARG CB 1 1 2 3137 1 1 37 ARG CD C -9.652 -5.662 15.356 1.00 . A A . 37 ARG CD 1 1 2 3138 1 1 37 ARG CG C -10.104 -4.472 14.507 1.00 . A A . 37 ARG CG 1 1 2 3139 1 1 37 ARG CZ C -11.773 -6.219 16.387 1.00 . A A . 37 ARG CZ 1 1 2 3140 1 1 37 ARG H H -8.596 -2.331 14.364 1.00 . A A . 37 ARG H 1 1 2 3141 1 1 37 ARG HA H -7.407 -4.902 13.971 1.00 . A A . 37 ARG HA 1 1 2 3142 1 1 37 ARG HB2 H -9.796 -3.725 12.515 1.00 . A A . 37 ARG HB2 1 1 2 3143 1 1 37 ARG HB3 H -9.427 -5.438 12.714 1.00 . A A . 37 ARG HB3 1 1 2 3144 1 1 37 ARG HD2 H -9.697 -6.565 14.765 1.00 . A A . 37 ARG HD2 1 1 2 3145 1 1 37 ARG HD3 H -8.638 -5.503 15.692 1.00 . A A . 37 ARG HD3 1 1 2 3146 1 1 37 ARG HE H -10.218 -5.561 17.431 1.00 . A A . 37 ARG HE 1 1 2 3147 1 1 37 ARG HG2 H -9.897 -3.554 15.038 1.00 . A A . 37 ARG HG2 1 1 2 3148 1 1 37 ARG HG3 H -11.165 -4.547 14.322 1.00 . A A . 37 ARG HG3 1 1 2 3149 1 1 37 ARG HH11 H -11.610 -6.447 14.404 1.00 . A A . 37 ARG HH11 1 1 2 3150 1 1 37 ARG HH12 H -13.150 -6.860 15.082 1.00 . A A . 37 ARG HH12 1 1 2 3151 1 1 37 ARG HH21 H -12.220 -6.094 18.334 1.00 . A A . 37 ARG HH21 1 1 2 3152 1 1 37 ARG HH22 H -13.495 -6.659 17.306 1.00 . A A . 37 ARG HH22 1 1 2 3153 1 1 37 ARG N N -7.782 -2.830 14.138 1.00 . A A . 37 ARG N 1 1 2 3154 1 1 37 ARG NE N -10.548 -5.795 16.539 1.00 . A A . 37 ARG NE 1 1 2 3155 1 1 37 ARG NH1 N -12.211 -6.534 15.199 1.00 . A A . 37 ARG NH1 1 1 2 3156 1 1 37 ARG NH2 N -12.557 -6.333 17.422 1.00 . A A . 37 ARG NH2 1 1 2 3157 1 1 37 ARG O O -6.503 -4.891 11.592 1.00 . A A . 37 ARG O 1 1 2 3158 1 1 38 THR C C -5.150 -2.678 10.225 1.00 . A A . 38 THR C 1 1 2 3159 1 1 38 THR CA C -6.672 -2.675 10.065 1.00 . A A . 38 THR CA 1 1 2 3160 1 1 38 THR CB C -7.116 -1.341 9.462 1.00 . A A . 38 THR CB 1 1 2 3161 1 1 38 THR CG2 C -6.566 -1.214 8.041 1.00 . A A . 38 THR CG2 1 1 2 3162 1 1 38 THR H H -7.876 -2.147 11.774 1.00 . A A . 38 THR H 1 1 2 3163 1 1 38 THR HA H -6.962 -3.479 9.407 1.00 . A A . 38 THR HA 1 1 2 3164 1 1 38 THR HB H -6.738 -0.530 10.063 1.00 . A A . 38 THR HB 1 1 2 3165 1 1 38 THR HG1 H -8.868 -1.717 10.220 1.00 . A A . 38 THR HG1 1 1 2 3166 1 1 38 THR HG21 H -7.029 -0.373 7.549 1.00 . A A . 38 THR HG21 1 1 2 3167 1 1 38 THR HG22 H -6.779 -2.117 7.490 1.00 . A A . 38 THR HG22 1 1 2 3168 1 1 38 THR HG23 H -5.496 -1.062 8.082 1.00 . A A . 38 THR HG23 1 1 2 3169 1 1 38 THR N N -7.327 -2.863 11.393 1.00 . A A . 38 THR N 1 1 2 3170 1 1 38 THR O O -4.436 -3.244 9.423 1.00 . A A . 38 THR O 1 1 2 3171 1 1 38 THR OG1 O -8.536 -1.287 9.427 1.00 . A A . 38 THR OG1 1 1 2 3172 1 1 39 ALA C C -2.653 -3.440 11.616 1.00 . A A . 39 ALA C 1 1 2 3173 1 1 39 ALA CA C -3.174 -2.012 11.451 1.00 . A A . 39 ALA CA 1 1 2 3174 1 1 39 ALA CB C -2.849 -1.202 12.708 1.00 . A A . 39 ALA CB 1 1 2 3175 1 1 39 ALA H H -5.243 -1.592 11.885 1.00 . A A . 39 ALA H 1 1 2 3176 1 1 39 ALA HA H -2.703 -1.551 10.595 1.00 . A A . 39 ALA HA 1 1 2 3177 1 1 39 ALA HB1 H -3.431 -0.293 12.711 1.00 . A A . 39 ALA HB1 1 1 2 3178 1 1 39 ALA HB2 H -1.797 -0.958 12.716 1.00 . A A . 39 ALA HB2 1 1 2 3179 1 1 39 ALA HB3 H -3.091 -1.785 13.584 1.00 . A A . 39 ALA HB3 1 1 2 3180 1 1 39 ALA N N -4.650 -2.047 11.250 1.00 . A A . 39 ALA N 1 1 2 3181 1 1 39 ALA O O -1.542 -3.753 11.237 1.00 . A A . 39 ALA O 1 1 2 3182 1 1 40 GLU C C -2.846 -6.400 11.011 1.00 . A A . 40 GLU C 1 1 2 3183 1 1 40 GLU CA C -2.998 -5.715 12.372 1.00 . A A . 40 GLU CA 1 1 2 3184 1 1 40 GLU CB C -4.036 -6.470 13.208 1.00 . A A . 40 GLU CB 1 1 2 3185 1 1 40 GLU CD C -4.584 -8.653 14.293 1.00 . A A . 40 GLU CD 1 1 2 3186 1 1 40 GLU CG C -3.508 -7.867 13.540 1.00 . A A . 40 GLU CG 1 1 2 3187 1 1 40 GLU H H -4.339 -4.034 12.476 1.00 . A A . 40 GLU H 1 1 2 3188 1 1 40 GLU HA H -2.049 -5.723 12.887 1.00 . A A . 40 GLU HA 1 1 2 3189 1 1 40 GLU HB2 H -4.222 -5.927 14.124 1.00 . A A . 40 GLU HB2 1 1 2 3190 1 1 40 GLU HB3 H -4.955 -6.557 12.648 1.00 . A A . 40 GLU HB3 1 1 2 3191 1 1 40 GLU HG2 H -3.257 -8.384 12.625 1.00 . A A . 40 GLU HG2 1 1 2 3192 1 1 40 GLU HG3 H -2.628 -7.782 14.158 1.00 . A A . 40 GLU HG3 1 1 2 3193 1 1 40 GLU N N -3.446 -4.307 12.180 1.00 . A A . 40 GLU N 1 1 2 3194 1 1 40 GLU O O -1.940 -7.182 10.798 1.00 . A A . 40 GLU O 1 1 2 3195 1 1 40 GLU OE1 O -5.657 -8.108 14.493 1.00 . A A . 40 GLU OE1 1 1 2 3196 1 1 40 GLU OE2 O -4.316 -9.786 14.656 1.00 . A A . 40 GLU OE2 1 1 2 3197 1 1 41 ASN C C -2.287 -6.436 8.108 1.00 . A A . 41 ASN C 1 1 2 3198 1 1 41 ASN CA C -3.637 -6.762 8.751 1.00 . A A . 41 ASN CA 1 1 2 3199 1 1 41 ASN CB C -4.764 -6.239 7.859 1.00 . A A . 41 ASN CB 1 1 2 3200 1 1 41 ASN CG C -4.863 -7.103 6.600 1.00 . A A . 41 ASN CG 1 1 2 3201 1 1 41 ASN H H -4.455 -5.490 10.285 1.00 . A A . 41 ASN H 1 1 2 3202 1 1 41 ASN HA H -3.733 -7.832 8.858 1.00 . A A . 41 ASN HA 1 1 2 3203 1 1 41 ASN HB2 H -5.699 -6.279 8.399 1.00 . A A . 41 ASN HB2 1 1 2 3204 1 1 41 ASN HB3 H -4.555 -5.218 7.576 1.00 . A A . 41 ASN HB3 1 1 2 3205 1 1 41 ASN HD21 H -6.028 -5.815 5.636 1.00 . A A . 41 ASN HD21 1 1 2 3206 1 1 41 ASN HD22 H -5.638 -7.226 4.776 1.00 . A A . 41 ASN HD22 1 1 2 3207 1 1 41 ASN N N -3.729 -6.120 10.092 1.00 . A A . 41 ASN N 1 1 2 3208 1 1 41 ASN ND2 N -5.568 -6.680 5.587 1.00 . A A . 41 ASN ND2 1 1 2 3209 1 1 41 ASN O O -1.650 -7.284 7.518 1.00 . A A . 41 ASN O 1 1 2 3210 1 1 41 ASN OD1 O -4.294 -8.175 6.538 1.00 . A A . 41 ASN OD1 1 1 2 3211 1 1 42 PHE C C 0.604 -5.223 8.547 1.00 . A A . 42 PHE C 1 1 2 3212 1 1 42 PHE CA C -0.536 -4.842 7.602 1.00 . A A . 42 PHE CA 1 1 2 3213 1 1 42 PHE CB C -0.502 -3.334 7.346 1.00 . A A . 42 PHE CB 1 1 2 3214 1 1 42 PHE CD1 C -1.214 -3.106 4.939 1.00 . A A . 42 PHE CD1 1 1 2 3215 1 1 42 PHE CD2 C -2.793 -2.517 6.682 1.00 . A A . 42 PHE CD2 1 1 2 3216 1 1 42 PHE CE1 C -2.165 -2.775 3.966 1.00 . A A . 42 PHE CE1 1 1 2 3217 1 1 42 PHE CE2 C -3.744 -2.186 5.710 1.00 . A A . 42 PHE CE2 1 1 2 3218 1 1 42 PHE CG C -1.528 -2.977 6.296 1.00 . A A . 42 PHE CG 1 1 2 3219 1 1 42 PHE CZ C -3.430 -2.315 4.352 1.00 . A A . 42 PHE CZ 1 1 2 3220 1 1 42 PHE H H -2.373 -4.539 8.692 1.00 . A A . 42 PHE H 1 1 2 3221 1 1 42 PHE HA H -0.416 -5.367 6.665 1.00 . A A . 42 PHE HA 1 1 2 3222 1 1 42 PHE HB2 H -0.726 -2.808 8.263 1.00 . A A . 42 PHE HB2 1 1 2 3223 1 1 42 PHE HB3 H 0.480 -3.050 6.999 1.00 . A A . 42 PHE HB3 1 1 2 3224 1 1 42 PHE HD1 H -0.238 -3.461 4.641 1.00 . A A . 42 PHE HD1 1 1 2 3225 1 1 42 PHE HD2 H -3.035 -2.418 7.730 1.00 . A A . 42 PHE HD2 1 1 2 3226 1 1 42 PHE HE1 H -1.924 -2.874 2.917 1.00 . A A . 42 PHE HE1 1 1 2 3227 1 1 42 PHE HE2 H -4.720 -1.832 6.008 1.00 . A A . 42 PHE HE2 1 1 2 3228 1 1 42 PHE HZ H -4.164 -2.061 3.602 1.00 . A A . 42 PHE HZ 1 1 2 3229 1 1 42 PHE N N -1.845 -5.213 8.212 1.00 . A A . 42 PHE N 1 1 2 3230 1 1 42 PHE O O 1.602 -5.785 8.142 1.00 . A A . 42 PHE O 1 1 2 3231 1 1 43 ARG C C 1.813 -6.746 10.803 1.00 . A A . 43 ARG C 1 1 2 3232 1 1 43 ARG CA C 1.542 -5.237 10.784 1.00 . A A . 43 ARG CA 1 1 2 3233 1 1 43 ARG CB C 1.097 -4.785 12.178 1.00 . A A . 43 ARG CB 1 1 2 3234 1 1 43 ARG CD C 1.729 -4.657 14.590 1.00 . A A . 43 ARG CD 1 1 2 3235 1 1 43 ARG CG C 2.216 -5.040 13.191 1.00 . A A . 43 ARG CG 1 1 2 3236 1 1 43 ARG CZ C 3.161 -6.038 15.971 1.00 . A A . 43 ARG CZ 1 1 2 3237 1 1 43 ARG H H -0.342 -4.451 10.105 1.00 . A A . 43 ARG H 1 1 2 3238 1 1 43 ARG HA H 2.447 -4.713 10.511 1.00 . A A . 43 ARG HA 1 1 2 3239 1 1 43 ARG HB2 H 0.866 -3.730 12.156 1.00 . A A . 43 ARG HB2 1 1 2 3240 1 1 43 ARG HB3 H 0.219 -5.339 12.470 1.00 . A A . 43 ARG HB3 1 1 2 3241 1 1 43 ARG HD2 H 1.415 -3.624 14.591 1.00 . A A . 43 ARG HD2 1 1 2 3242 1 1 43 ARG HD3 H 0.897 -5.287 14.866 1.00 . A A . 43 ARG HD3 1 1 2 3243 1 1 43 ARG HE H 3.318 -4.060 15.914 1.00 . A A . 43 ARG HE 1 1 2 3244 1 1 43 ARG HG2 H 2.485 -6.086 13.177 1.00 . A A . 43 ARG HG2 1 1 2 3245 1 1 43 ARG HG3 H 3.078 -4.442 12.936 1.00 . A A . 43 ARG HG3 1 1 2 3246 1 1 43 ARG HH11 H 1.774 -6.954 14.856 1.00 . A A . 43 ARG HH11 1 1 2 3247 1 1 43 ARG HH12 H 2.766 -7.995 15.821 1.00 . A A . 43 ARG HH12 1 1 2 3248 1 1 43 ARG HH21 H 4.623 -5.403 17.181 1.00 . A A . 43 ARG HH21 1 1 2 3249 1 1 43 ARG HH22 H 4.379 -7.116 17.138 1.00 . A A . 43 ARG HH22 1 1 2 3250 1 1 43 ARG N N 0.466 -4.911 9.805 1.00 . A A . 43 ARG N 1 1 2 3251 1 1 43 ARG NE N 2.836 -4.840 15.570 1.00 . A A . 43 ARG NE 1 1 2 3252 1 1 43 ARG NH1 N 2.517 -7.076 15.513 1.00 . A A . 43 ARG NH1 1 1 2 3253 1 1 43 ARG NH2 N 4.130 -6.198 16.831 1.00 . A A . 43 ARG NH2 1 1 2 3254 1 1 43 ARG O O 2.946 -7.178 10.884 1.00 . A A . 43 ARG O 1 1 2 3255 1 1 44 ALA C C 1.611 -9.518 9.470 1.00 . A A . 44 ALA C 1 1 2 3256 1 1 44 ALA CA C 1.002 -9.029 10.787 1.00 . A A . 44 ALA CA 1 1 2 3257 1 1 44 ALA CB C -0.336 -9.732 11.023 1.00 . A A . 44 ALA CB 1 1 2 3258 1 1 44 ALA H H -0.121 -7.188 10.699 1.00 . A A . 44 ALA H 1 1 2 3259 1 1 44 ALA HA H 1.675 -9.268 11.597 1.00 . A A . 44 ALA HA 1 1 2 3260 1 1 44 ALA HB1 H -0.155 -10.736 11.379 1.00 . A A . 44 ALA HB1 1 1 2 3261 1 1 44 ALA HB2 H -0.891 -9.773 10.097 1.00 . A A . 44 ALA HB2 1 1 2 3262 1 1 44 ALA HB3 H -0.904 -9.186 11.761 1.00 . A A . 44 ALA HB3 1 1 2 3263 1 1 44 ALA N N 0.788 -7.552 10.749 1.00 . A A . 44 ALA N 1 1 2 3264 1 1 44 ALA O O 2.629 -10.181 9.459 1.00 . A A . 44 ALA O 1 1 2 3265 1 1 45 LEU C C 2.933 -9.048 6.828 1.00 . A A . 45 LEU C 1 1 2 3266 1 1 45 LEU CA C 1.555 -9.673 7.055 1.00 . A A . 45 LEU CA 1 1 2 3267 1 1 45 LEU CB C 0.609 -9.273 5.916 1.00 . A A . 45 LEU CB 1 1 2 3268 1 1 45 LEU CD1 C -0.038 -11.617 5.257 1.00 . A A . 45 LEU CD1 1 1 2 3269 1 1 45 LEU CD2 C -1.165 -10.502 7.195 1.00 . A A . 45 LEU CD2 1 1 2 3270 1 1 45 LEU CG C -0.548 -10.279 5.812 1.00 . A A . 45 LEU CG 1 1 2 3271 1 1 45 LEU H H 0.175 -8.679 8.383 1.00 . A A . 45 LEU H 1 1 2 3272 1 1 45 LEU HA H 1.655 -10.749 7.077 1.00 . A A . 45 LEU HA 1 1 2 3273 1 1 45 LEU HB2 H 0.210 -8.288 6.115 1.00 . A A . 45 LEU HB2 1 1 2 3274 1 1 45 LEU HB3 H 1.154 -9.256 4.984 1.00 . A A . 45 LEU HB3 1 1 2 3275 1 1 45 LEU HD11 H 0.798 -11.445 4.593 1.00 . A A . 45 LEU HD11 1 1 2 3276 1 1 45 LEU HD12 H -0.832 -12.106 4.711 1.00 . A A . 45 LEU HD12 1 1 2 3277 1 1 45 LEU HD13 H 0.276 -12.251 6.072 1.00 . A A . 45 LEU HD13 1 1 2 3278 1 1 45 LEU HD21 H -0.519 -11.141 7.780 1.00 . A A . 45 LEU HD21 1 1 2 3279 1 1 45 LEU HD22 H -2.131 -10.973 7.086 1.00 . A A . 45 LEU HD22 1 1 2 3280 1 1 45 LEU HD23 H -1.283 -9.555 7.697 1.00 . A A . 45 LEU HD23 1 1 2 3281 1 1 45 LEU HG H -1.301 -9.883 5.145 1.00 . A A . 45 LEU HG 1 1 2 3282 1 1 45 LEU N N 0.999 -9.209 8.359 1.00 . A A . 45 LEU N 1 1 2 3283 1 1 45 LEU O O 3.836 -9.687 6.329 1.00 . A A . 45 LEU O 1 1 2 3284 1 1 46 CYS C C 5.465 -7.846 7.886 1.00 . A A . 46 CYS C 1 1 2 3285 1 1 46 CYS CA C 4.433 -7.160 6.991 1.00 . A A . 46 CYS CA 1 1 2 3286 1 1 46 CYS CB C 4.338 -5.679 7.363 1.00 . A A . 46 CYS CB 1 1 2 3287 1 1 46 CYS H H 2.368 -7.305 7.594 1.00 . A A . 46 CYS H 1 1 2 3288 1 1 46 CYS HA H 4.729 -7.256 5.958 1.00 . A A . 46 CYS HA 1 1 2 3289 1 1 46 CYS HB2 H 3.958 -5.582 8.368 1.00 . A A . 46 CYS HB2 1 1 2 3290 1 1 46 CYS HB3 H 5.320 -5.230 7.304 1.00 . A A . 46 CYS HB3 1 1 2 3291 1 1 46 CYS HG H 2.553 -5.471 5.935 1.00 . A A . 46 CYS HG 1 1 2 3292 1 1 46 CYS N N 3.106 -7.807 7.191 1.00 . A A . 46 CYS N 1 1 2 3293 1 1 46 CYS O O 6.476 -8.334 7.424 1.00 . A A . 46 CYS O 1 1 2 3294 1 1 46 CYS SG S 3.222 -4.841 6.212 1.00 . A A . 46 CYS SG 1 1 2 3295 1 1 47 THR C C 6.211 -10.060 9.781 1.00 . A A . 47 THR C 1 1 2 3296 1 1 47 THR CA C 6.166 -8.561 10.090 1.00 . A A . 47 THR CA 1 1 2 3297 1 1 47 THR CB C 5.712 -8.342 11.535 1.00 . A A . 47 THR CB 1 1 2 3298 1 1 47 THR CG2 C 6.755 -8.920 12.491 1.00 . A A . 47 THR CG2 1 1 2 3299 1 1 47 THR H H 4.382 -7.503 9.514 1.00 . A A . 47 THR H 1 1 2 3300 1 1 47 THR HA H 7.150 -8.137 9.954 1.00 . A A . 47 THR HA 1 1 2 3301 1 1 47 THR HB H 4.767 -8.835 11.693 1.00 . A A . 47 THR HB 1 1 2 3302 1 1 47 THR HG1 H 6.021 -6.478 11.075 1.00 . A A . 47 THR HG1 1 1 2 3303 1 1 47 THR HG21 H 7.737 -8.571 12.205 1.00 . A A . 47 THR HG21 1 1 2 3304 1 1 47 THR HG22 H 6.728 -9.999 12.444 1.00 . A A . 47 THR HG22 1 1 2 3305 1 1 47 THR HG23 H 6.537 -8.597 13.499 1.00 . A A . 47 THR HG23 1 1 2 3306 1 1 47 THR N N 5.209 -7.897 9.164 1.00 . A A . 47 THR N 1 1 2 3307 1 1 47 THR O O 7.247 -10.688 9.847 1.00 . A A . 47 THR O 1 1 2 3308 1 1 47 THR OG1 O 5.565 -6.949 11.775 1.00 . A A . 47 THR OG1 1 1 2 3309 1 1 48 GLY C C 4.894 -12.916 10.392 1.00 . A A . 48 GLY C 1 1 2 3310 1 1 48 GLY CA C 5.058 -12.089 9.111 1.00 . A A . 48 GLY CA 1 1 2 3311 1 1 48 GLY H H 4.264 -10.105 9.384 1.00 . A A . 48 GLY H 1 1 2 3312 1 1 48 GLY HA2 H 4.228 -12.290 8.448 1.00 . A A . 48 GLY HA2 1 1 2 3313 1 1 48 GLY HA3 H 5.980 -12.368 8.625 1.00 . A A . 48 GLY HA3 1 1 2 3314 1 1 48 GLY N N 5.088 -10.633 9.436 1.00 . A A . 48 GLY N 1 1 2 3315 1 1 48 GLY O O 5.359 -14.036 10.476 1.00 . A A . 48 GLY O 1 1 2 3316 1 1 49 GLU C C 3.245 -14.423 12.354 1.00 . A A . 49 GLU C 1 1 2 3317 1 1 49 GLU CA C 4.053 -13.158 12.649 1.00 . A A . 49 GLU CA 1 1 2 3318 1 1 49 GLU CB C 3.290 -12.309 13.669 1.00 . A A . 49 GLU CB 1 1 2 3319 1 1 49 GLU CD C 3.393 -10.274 15.113 1.00 . A A . 49 GLU CD 1 1 2 3320 1 1 49 GLU CG C 4.111 -11.070 14.021 1.00 . A A . 49 GLU CG 1 1 2 3321 1 1 49 GLU H H 3.864 -11.480 11.304 1.00 . A A . 49 GLU H 1 1 2 3322 1 1 49 GLU HA H 5.017 -13.430 13.051 1.00 . A A . 49 GLU HA 1 1 2 3323 1 1 49 GLU HB2 H 2.343 -12.007 13.248 1.00 . A A . 49 GLU HB2 1 1 2 3324 1 1 49 GLU HB3 H 3.119 -12.890 14.564 1.00 . A A . 49 GLU HB3 1 1 2 3325 1 1 49 GLU HG2 H 5.087 -11.370 14.374 1.00 . A A . 49 GLU HG2 1 1 2 3326 1 1 49 GLU HG3 H 4.218 -10.452 13.143 1.00 . A A . 49 GLU HG3 1 1 2 3327 1 1 49 GLU N N 4.237 -12.383 11.387 1.00 . A A . 49 GLU N 1 1 2 3328 1 1 49 GLU O O 3.506 -15.479 12.894 1.00 . A A . 49 GLU O 1 1 2 3329 1 1 49 GLU OE1 O 2.261 -10.612 15.417 1.00 . A A . 49 GLU OE1 1 1 2 3330 1 1 49 GLU OE2 O 3.988 -9.341 15.627 1.00 . A A . 49 GLU OE2 1 1 2 3331 1 1 50 LYS C C 2.310 -16.585 10.514 1.00 . A A . 50 LYS C 1 1 2 3332 1 1 50 LYS CA C 1.434 -15.513 11.164 1.00 . A A . 50 LYS CA 1 1 2 3333 1 1 50 LYS CB C 0.323 -15.107 10.193 1.00 . A A . 50 LYS CB 1 1 2 3334 1 1 50 LYS CD C -1.218 -14.452 12.062 1.00 . A A . 50 LYS CD 1 1 2 3335 1 1 50 LYS CE C -2.330 -13.469 12.433 1.00 . A A . 50 LYS CE 1 1 2 3336 1 1 50 LYS CG C -0.507 -13.968 10.795 1.00 . A A . 50 LYS CG 1 1 2 3337 1 1 50 LYS H H 2.073 -13.459 11.076 1.00 . A A . 50 LYS H 1 1 2 3338 1 1 50 LYS HA H 0.997 -15.912 12.066 1.00 . A A . 50 LYS HA 1 1 2 3339 1 1 50 LYS HB2 H 0.763 -14.778 9.263 1.00 . A A . 50 LYS HB2 1 1 2 3340 1 1 50 LYS HB3 H -0.318 -15.955 10.007 1.00 . A A . 50 LYS HB3 1 1 2 3341 1 1 50 LYS HD2 H -1.644 -15.429 11.884 1.00 . A A . 50 LYS HD2 1 1 2 3342 1 1 50 LYS HD3 H -0.509 -14.509 12.873 1.00 . A A . 50 LYS HD3 1 1 2 3343 1 1 50 LYS HE2 H -1.982 -12.457 12.285 1.00 . A A . 50 LYS HE2 1 1 2 3344 1 1 50 LYS HE3 H -3.193 -13.649 11.808 1.00 . A A . 50 LYS HE3 1 1 2 3345 1 1 50 LYS HG2 H 0.145 -13.142 11.042 1.00 . A A . 50 LYS HG2 1 1 2 3346 1 1 50 LYS HG3 H -1.242 -13.641 10.074 1.00 . A A . 50 LYS HG3 1 1 2 3347 1 1 50 LYS HZ1 H -3.597 -14.192 13.920 1.00 . A A . 50 LYS HZ1 1 1 2 3348 1 1 50 LYS HZ2 H -2.825 -12.735 14.318 1.00 . A A . 50 LYS HZ2 1 1 2 3349 1 1 50 LYS HZ3 H -1.952 -14.193 14.349 1.00 . A A . 50 LYS HZ3 1 1 2 3350 1 1 50 LYS N N 2.264 -14.321 11.498 1.00 . A A . 50 LYS N 1 1 2 3351 1 1 50 LYS NZ N -2.705 -13.662 13.863 1.00 . A A . 50 LYS NZ 1 1 2 3352 1 1 50 LYS O O 2.061 -17.767 10.644 1.00 . A A . 50 LYS O 1 1 2 3353 1 1 51 GLY C C 3.468 -17.759 7.927 1.00 . A A . 51 GLY C 1 1 2 3354 1 1 51 GLY CA C 4.205 -17.182 9.134 1.00 . A A . 51 GLY CA 1 1 2 3355 1 1 51 GLY H H 3.506 -15.228 9.699 1.00 . A A . 51 GLY H 1 1 2 3356 1 1 51 GLY HA2 H 5.116 -16.699 8.808 1.00 . A A . 51 GLY HA2 1 1 2 3357 1 1 51 GLY HA3 H 4.441 -17.977 9.823 1.00 . A A . 51 GLY HA3 1 1 2 3358 1 1 51 GLY N N 3.327 -16.183 9.801 1.00 . A A . 51 GLY N 1 1 2 3359 1 1 51 GLY O O 3.189 -17.066 6.971 1.00 . A A . 51 GLY O 1 1 2 3360 1 1 52 THR C C 1.166 -20.366 7.340 1.00 . A A . 52 THR C 1 1 2 3361 1 1 52 THR CA C 2.415 -19.650 6.825 1.00 . A A . 52 THR CA 1 1 2 3362 1 1 52 THR CB C 3.322 -20.664 6.124 1.00 . A A . 52 THR CB 1 1 2 3363 1 1 52 THR CG2 C 2.575 -21.290 4.939 1.00 . A A . 52 THR CG2 1 1 2 3364 1 1 52 THR H H 3.376 -19.559 8.753 1.00 . A A . 52 THR H 1 1 2 3365 1 1 52 THR HA H 2.121 -18.888 6.118 1.00 . A A . 52 THR HA 1 1 2 3366 1 1 52 THR HB H 3.597 -21.442 6.821 1.00 . A A . 52 THR HB 1 1 2 3367 1 1 52 THR HG1 H 5.236 -20.601 5.791 1.00 . A A . 52 THR HG1 1 1 2 3368 1 1 52 THR HG21 H 1.744 -20.657 4.656 1.00 . A A . 52 THR HG21 1 1 2 3369 1 1 52 THR HG22 H 2.201 -22.265 5.219 1.00 . A A . 52 THR HG22 1 1 2 3370 1 1 52 THR HG23 H 3.249 -21.391 4.102 1.00 . A A . 52 THR HG23 1 1 2 3371 1 1 52 THR N N 3.144 -19.023 7.967 1.00 . A A . 52 THR N 1 1 2 3372 1 1 52 THR O O 1.170 -20.952 8.404 1.00 . A A . 52 THR O 1 1 2 3373 1 1 52 THR OG1 O 4.492 -20.009 5.659 1.00 . A A . 52 THR OG1 1 1 2 3374 1 1 53 GLY C C -0.897 -22.522 7.091 1.00 . A A . 53 GLY C 1 1 2 3375 1 1 53 GLY CA C -1.145 -21.012 7.036 1.00 . A A . 53 GLY CA 1 1 2 3376 1 1 53 GLY H H 0.118 -19.852 5.733 1.00 . A A . 53 GLY H 1 1 2 3377 1 1 53 GLY HA2 H -1.424 -20.651 8.015 1.00 . A A . 53 GLY HA2 1 1 2 3378 1 1 53 GLY HA3 H -1.941 -20.806 6.336 1.00 . A A . 53 GLY HA3 1 1 2 3379 1 1 53 GLY N N 0.099 -20.327 6.590 1.00 . A A . 53 GLY N 1 1 2 3380 1 1 53 GLY O O -0.280 -23.091 6.213 1.00 . A A . 53 GLY O 1 1 2 3381 1 1 54 ARG C C -1.762 -25.357 7.024 1.00 . A A . 54 ARG C 1 1 2 3382 1 1 54 ARG CA C -1.151 -24.646 8.233 1.00 . A A . 54 ARG CA 1 1 2 3383 1 1 54 ARG CB C -1.813 -25.161 9.514 1.00 . A A . 54 ARG CB 1 1 2 3384 1 1 54 ARG CD C -1.696 -25.151 12.010 1.00 . A A . 54 ARG CD 1 1 2 3385 1 1 54 ARG CG C -1.122 -24.540 10.731 1.00 . A A . 54 ARG CG 1 1 2 3386 1 1 54 ARG CZ C -3.902 -25.596 12.904 1.00 . A A . 54 ARG CZ 1 1 2 3387 1 1 54 ARG H H -1.857 -22.696 8.821 1.00 . A A . 54 ARG H 1 1 2 3388 1 1 54 ARG HA H -0.091 -24.851 8.271 1.00 . A A . 54 ARG HA 1 1 2 3389 1 1 54 ARG HB2 H -2.858 -24.885 9.514 1.00 . A A . 54 ARG HB2 1 1 2 3390 1 1 54 ARG HB3 H -1.723 -26.234 9.560 1.00 . A A . 54 ARG HB3 1 1 2 3391 1 1 54 ARG HD2 H -1.477 -26.209 12.034 1.00 . A A . 54 ARG HD2 1 1 2 3392 1 1 54 ARG HD3 H -1.251 -24.671 12.869 1.00 . A A . 54 ARG HD3 1 1 2 3393 1 1 54 ARG HE H -3.595 -24.330 11.405 1.00 . A A . 54 ARG HE 1 1 2 3394 1 1 54 ARG HG2 H -0.061 -24.737 10.681 1.00 . A A . 54 ARG HG2 1 1 2 3395 1 1 54 ARG HG3 H -1.290 -23.474 10.736 1.00 . A A . 54 ARG HG3 1 1 2 3396 1 1 54 ARG HH11 H -2.349 -26.556 13.727 1.00 . A A . 54 ARG HH11 1 1 2 3397 1 1 54 ARG HH12 H -3.900 -26.916 14.410 1.00 . A A . 54 ARG HH12 1 1 2 3398 1 1 54 ARG HH21 H -5.626 -24.790 12.283 1.00 . A A . 54 ARG HH21 1 1 2 3399 1 1 54 ARG HH22 H -5.755 -25.917 13.591 1.00 . A A . 54 ARG HH22 1 1 2 3400 1 1 54 ARG N N -1.366 -23.174 8.119 1.00 . A A . 54 ARG N 1 1 2 3401 1 1 54 ARG NE N -3.172 -24.949 12.038 1.00 . A A . 54 ARG NE 1 1 2 3402 1 1 54 ARG NH1 N -3.341 -26.420 13.746 1.00 . A A . 54 ARG NH1 1 1 2 3403 1 1 54 ARG NH2 N -5.195 -25.421 12.928 1.00 . A A . 54 ARG NH2 1 1 2 3404 1 1 54 ARG O O -1.246 -26.351 6.551 1.00 . A A . 54 ARG O 1 1 2 3405 1 1 55 SER C C -2.554 -25.481 4.149 1.00 . A A . 55 SER C 1 1 2 3406 1 1 55 SER CA C -3.505 -25.515 5.347 1.00 . A A . 55 SER CA 1 1 2 3407 1 1 55 SER CB C -4.792 -24.770 4.996 1.00 . A A . 55 SER CB 1 1 2 3408 1 1 55 SER H H -3.262 -24.062 6.921 1.00 . A A . 55 SER H 1 1 2 3409 1 1 55 SER HA H -3.740 -26.541 5.591 1.00 . A A . 55 SER HA 1 1 2 3410 1 1 55 SER HB2 H -5.330 -25.313 4.236 1.00 . A A . 55 SER HB2 1 1 2 3411 1 1 55 SER HB3 H -5.410 -24.684 5.880 1.00 . A A . 55 SER HB3 1 1 2 3412 1 1 55 SER HG H -5.267 -23.083 4.148 1.00 . A A . 55 SER HG 1 1 2 3413 1 1 55 SER N N -2.860 -24.862 6.522 1.00 . A A . 55 SER N 1 1 2 3414 1 1 55 SER O O -2.648 -26.293 3.248 1.00 . A A . 55 SER O 1 1 2 3415 1 1 55 SER OG O -4.466 -23.477 4.504 1.00 . A A . 55 SER OG 1 1 2 3416 1 1 56 GLY C C -0.968 -23.170 2.201 1.00 . A A . 56 GLY C 1 1 2 3417 1 1 56 GLY CA C -0.683 -24.450 2.985 1.00 . A A . 56 GLY CA 1 1 2 3418 1 1 56 GLY H H -1.589 -23.901 4.864 1.00 . A A . 56 GLY H 1 1 2 3419 1 1 56 GLY HA2 H 0.328 -24.421 3.367 1.00 . A A . 56 GLY HA2 1 1 2 3420 1 1 56 GLY HA3 H -0.798 -25.300 2.334 1.00 . A A . 56 GLY HA3 1 1 2 3421 1 1 56 GLY N N -1.641 -24.547 4.128 1.00 . A A . 56 GLY N 1 1 2 3422 1 1 56 GLY O O -1.748 -23.157 1.271 1.00 . A A . 56 GLY O 1 1 2 3423 1 1 57 LYS C C 0.408 -19.771 2.449 1.00 . A A . 57 LYS C 1 1 2 3424 1 1 57 LYS CA C -0.562 -20.800 1.873 1.00 . A A . 57 LYS CA 1 1 2 3425 1 1 57 LYS CB C -2.004 -20.333 2.099 1.00 . A A . 57 LYS CB 1 1 2 3426 1 1 57 LYS CD C -3.655 -18.563 1.466 1.00 . A A . 57 LYS CD 1 1 2 3427 1 1 57 LYS CE C -4.291 -17.884 0.251 1.00 . A A . 57 LYS CE 1 1 2 3428 1 1 57 LYS CG C -2.382 -19.298 1.035 1.00 . A A . 57 LYS CG 1 1 2 3429 1 1 57 LYS H H 0.288 -22.131 3.330 1.00 . A A . 57 LYS H 1 1 2 3430 1 1 57 LYS HA H -0.380 -20.925 0.815 1.00 . A A . 57 LYS HA 1 1 2 3431 1 1 57 LYS HB2 H -2.672 -21.179 2.029 1.00 . A A . 57 LYS HB2 1 1 2 3432 1 1 57 LYS HB3 H -2.092 -19.888 3.079 1.00 . A A . 57 LYS HB3 1 1 2 3433 1 1 57 LYS HD2 H -4.354 -19.270 1.889 1.00 . A A . 57 LYS HD2 1 1 2 3434 1 1 57 LYS HD3 H -3.407 -17.815 2.203 1.00 . A A . 57 LYS HD3 1 1 2 3435 1 1 57 LYS HE2 H -4.994 -17.135 0.584 1.00 . A A . 57 LYS HE2 1 1 2 3436 1 1 57 LYS HE3 H -3.521 -17.417 -0.347 1.00 . A A . 57 LYS HE3 1 1 2 3437 1 1 57 LYS HG2 H -1.576 -18.588 0.923 1.00 . A A . 57 LYS HG2 1 1 2 3438 1 1 57 LYS HG3 H -2.557 -19.798 0.095 1.00 . A A . 57 LYS HG3 1 1 2 3439 1 1 57 LYS HZ1 H -5.292 -18.481 -1.476 1.00 . A A . 57 LYS HZ1 1 1 2 3440 1 1 57 LYS HZ2 H -5.849 -19.230 -0.059 1.00 . A A . 57 LYS HZ2 1 1 2 3441 1 1 57 LYS HZ3 H -4.371 -19.709 -0.747 1.00 . A A . 57 LYS HZ3 1 1 2 3442 1 1 57 LYS N N -0.338 -22.092 2.577 1.00 . A A . 57 LYS N 1 1 2 3443 1 1 57 LYS NZ N -5.005 -18.904 -0.571 1.00 . A A . 57 LYS NZ 1 1 2 3444 1 1 57 LYS O O 0.047 -18.972 3.286 1.00 . A A . 57 LYS O 1 1 2 3445 1 1 58 PRO C C 2.285 -17.410 2.471 1.00 . A A . 58 PRO C 1 1 2 3446 1 1 58 PRO CA C 2.702 -18.884 2.512 1.00 . A A . 58 PRO CA 1 1 2 3447 1 1 58 PRO CB C 3.872 -19.149 1.560 1.00 . A A . 58 PRO CB 1 1 2 3448 1 1 58 PRO CD C 2.155 -20.747 1.010 1.00 . A A . 58 PRO CD 1 1 2 3449 1 1 58 PRO CG C 3.666 -20.550 1.088 1.00 . A A . 58 PRO CG 1 1 2 3450 1 1 58 PRO HA H 2.993 -19.155 3.512 1.00 . A A . 58 PRO HA 1 1 2 3451 1 1 58 PRO HB2 H 3.842 -18.460 0.727 1.00 . A A . 58 PRO HB2 1 1 2 3452 1 1 58 PRO HB3 H 4.812 -19.069 2.084 1.00 . A A . 58 PRO HB3 1 1 2 3453 1 1 58 PRO HD2 H 1.790 -20.492 0.024 1.00 . A A . 58 PRO HD2 1 1 2 3454 1 1 58 PRO HD3 H 1.887 -21.760 1.267 1.00 . A A . 58 PRO HD3 1 1 2 3455 1 1 58 PRO HG2 H 4.116 -20.687 0.114 1.00 . A A . 58 PRO HG2 1 1 2 3456 1 1 58 PRO HG3 H 4.083 -21.248 1.797 1.00 . A A . 58 PRO HG3 1 1 2 3457 1 1 58 PRO N N 1.638 -19.811 2.018 1.00 . A A . 58 PRO N 1 1 2 3458 1 1 58 PRO O O 1.787 -16.916 1.479 1.00 . A A . 58 PRO O 1 1 2 3459 1 1 59 LEU C C 3.436 -14.434 3.497 1.00 . A A . 59 LEU C 1 1 2 3460 1 1 59 LEU CA C 2.152 -15.261 3.613 1.00 . A A . 59 LEU CA 1 1 2 3461 1 1 59 LEU CB C 1.476 -14.968 4.960 1.00 . A A . 59 LEU CB 1 1 2 3462 1 1 59 LEU CD1 C -0.268 -16.640 4.322 1.00 . A A . 59 LEU CD1 1 1 2 3463 1 1 59 LEU CD2 C -0.657 -15.122 6.265 1.00 . A A . 59 LEU CD2 1 1 2 3464 1 1 59 LEU CG C -0.029 -15.235 4.868 1.00 . A A . 59 LEU CG 1 1 2 3465 1 1 59 LEU H H 2.918 -17.139 4.330 1.00 . A A . 59 LEU H 1 1 2 3466 1 1 59 LEU HA H 1.482 -15.007 2.803 1.00 . A A . 59 LEU HA 1 1 2 3467 1 1 59 LEU HB2 H 1.904 -15.611 5.716 1.00 . A A . 59 LEU HB2 1 1 2 3468 1 1 59 LEU HB3 H 1.642 -13.937 5.233 1.00 . A A . 59 LEU HB3 1 1 2 3469 1 1 59 LEU HD11 H -1.291 -16.932 4.513 1.00 . A A . 59 LEU HD11 1 1 2 3470 1 1 59 LEU HD12 H 0.401 -17.332 4.813 1.00 . A A . 59 LEU HD12 1 1 2 3471 1 1 59 LEU HD13 H -0.082 -16.649 3.259 1.00 . A A . 59 LEU HD13 1 1 2 3472 1 1 59 LEU HD21 H -1.702 -14.868 6.168 1.00 . A A . 59 LEU HD21 1 1 2 3473 1 1 59 LEU HD22 H -0.150 -14.354 6.829 1.00 . A A . 59 LEU HD22 1 1 2 3474 1 1 59 LEU HD23 H -0.563 -16.066 6.781 1.00 . A A . 59 LEU HD23 1 1 2 3475 1 1 59 LEU HG H -0.484 -14.510 4.208 1.00 . A A . 59 LEU HG 1 1 2 3476 1 1 59 LEU N N 2.506 -16.709 3.551 1.00 . A A . 59 LEU N 1 1 2 3477 1 1 59 LEU O O 4.349 -14.587 4.285 1.00 . A A . 59 LEU O 1 1 2 3478 1 1 60 HIS C C 4.550 -11.639 1.354 1.00 . A A . 60 HIS C 1 1 2 3479 1 1 60 HIS CA C 4.762 -12.754 2.384 1.00 . A A . 60 HIS CA 1 1 2 3480 1 1 60 HIS CB C 5.901 -13.657 1.918 1.00 . A A . 60 HIS CB 1 1 2 3481 1 1 60 HIS CD2 C 4.480 -15.366 0.513 1.00 . A A . 60 HIS CD2 1 1 2 3482 1 1 60 HIS CE1 C 5.473 -15.104 -1.398 1.00 . A A . 60 HIS CE1 1 1 2 3483 1 1 60 HIS CG C 5.468 -14.430 0.703 1.00 . A A . 60 HIS CG 1 1 2 3484 1 1 60 HIS H H 2.789 -13.453 1.894 1.00 . A A . 60 HIS H 1 1 2 3485 1 1 60 HIS HA H 5.017 -12.317 3.337 1.00 . A A . 60 HIS HA 1 1 2 3486 1 1 60 HIS HB2 H 6.755 -13.054 1.669 1.00 . A A . 60 HIS HB2 1 1 2 3487 1 1 60 HIS HB3 H 6.162 -14.345 2.708 1.00 . A A . 60 HIS HB3 1 1 2 3488 1 1 60 HIS HD1 H 6.838 -13.682 -0.731 1.00 . A A . 60 HIS HD1 1 1 2 3489 1 1 60 HIS HD2 H 3.802 -15.719 1.274 1.00 . A A . 60 HIS HD2 1 1 2 3490 1 1 60 HIS HE1 H 5.742 -15.201 -2.439 1.00 . A A . 60 HIS HE1 1 1 2 3491 1 1 60 HIS HE2 H 3.893 -16.444 -1.228 1.00 . A A . 60 HIS HE2 1 1 2 3492 1 1 60 HIS N N 3.525 -13.566 2.526 1.00 . A A . 60 HIS N 1 1 2 3493 1 1 60 HIS ND1 N 6.089 -14.279 -0.530 1.00 . A A . 60 HIS ND1 1 1 2 3494 1 1 60 HIS NE2 N 4.488 -15.786 -0.812 1.00 . A A . 60 HIS NE2 1 1 2 3495 1 1 60 HIS O O 4.751 -11.831 0.172 1.00 . A A . 60 HIS O 1 1 2 3496 1 1 61 TYR C C 5.303 -8.992 0.192 1.00 . A A . 61 TYR C 1 1 2 3497 1 1 61 TYR CA C 3.960 -9.349 0.834 1.00 . A A . 61 TYR CA 1 1 2 3498 1 1 61 TYR CB C 3.405 -8.126 1.576 1.00 . A A . 61 TYR CB 1 1 2 3499 1 1 61 TYR CD1 C 1.357 -9.360 2.382 1.00 . A A . 61 TYR CD1 1 1 2 3500 1 1 61 TYR CD2 C 1.063 -7.268 1.193 1.00 . A A . 61 TYR CD2 1 1 2 3501 1 1 61 TYR CE1 C -0.031 -9.478 2.514 1.00 . A A . 61 TYR CE1 1 1 2 3502 1 1 61 TYR CE2 C -0.324 -7.386 1.327 1.00 . A A . 61 TYR CE2 1 1 2 3503 1 1 61 TYR CG C 1.906 -8.256 1.721 1.00 . A A . 61 TYR CG 1 1 2 3504 1 1 61 TYR CZ C -0.873 -8.492 1.987 1.00 . A A . 61 TYR CZ 1 1 2 3505 1 1 61 TYR H H 4.016 -10.330 2.752 1.00 . A A . 61 TYR H 1 1 2 3506 1 1 61 TYR HA H 3.266 -9.653 0.065 1.00 . A A . 61 TYR HA 1 1 2 3507 1 1 61 TYR HB2 H 3.857 -8.066 2.554 1.00 . A A . 61 TYR HB2 1 1 2 3508 1 1 61 TYR HB3 H 3.636 -7.230 1.017 1.00 . A A . 61 TYR HB3 1 1 2 3509 1 1 61 TYR HD1 H 2.005 -10.123 2.790 1.00 . A A . 61 TYR HD1 1 1 2 3510 1 1 61 TYR HD2 H 1.485 -6.415 0.683 1.00 . A A . 61 TYR HD2 1 1 2 3511 1 1 61 TYR HE1 H -0.455 -10.331 3.024 1.00 . A A . 61 TYR HE1 1 1 2 3512 1 1 61 TYR HE2 H -0.974 -6.625 0.919 1.00 . A A . 61 TYR HE2 1 1 2 3513 1 1 61 TYR HH H -2.490 -8.251 2.973 1.00 . A A . 61 TYR HH 1 1 2 3514 1 1 61 TYR N N 4.162 -10.472 1.793 1.00 . A A . 61 TYR N 1 1 2 3515 1 1 61 TYR O O 5.364 -8.536 -0.933 1.00 . A A . 61 TYR O 1 1 2 3516 1 1 61 TYR OH O -2.241 -8.610 2.118 1.00 . A A . 61 TYR OH 1 1 2 3517 1 1 62 LYS C C 7.903 -9.610 -0.999 1.00 . A A . 62 LYS C 1 1 2 3518 1 1 62 LYS CA C 7.719 -8.880 0.333 1.00 . A A . 62 LYS CA 1 1 2 3519 1 1 62 LYS CB C 8.806 -9.325 1.312 1.00 . A A . 62 LYS CB 1 1 2 3520 1 1 62 LYS CD C 9.575 -11.203 2.775 1.00 . A A . 62 LYS CD 1 1 2 3521 1 1 62 LYS CE C 11.025 -11.022 2.313 1.00 . A A . 62 LYS CE 1 1 2 3522 1 1 62 LYS CG C 8.616 -10.804 1.649 1.00 . A A . 62 LYS CG 1 1 2 3523 1 1 62 LYS H H 6.307 -9.573 1.802 1.00 . A A . 62 LYS H 1 1 2 3524 1 1 62 LYS HA H 7.795 -7.816 0.172 1.00 . A A . 62 LYS HA 1 1 2 3525 1 1 62 LYS HB2 H 9.775 -9.183 0.858 1.00 . A A . 62 LYS HB2 1 1 2 3526 1 1 62 LYS HB3 H 8.739 -8.740 2.217 1.00 . A A . 62 LYS HB3 1 1 2 3527 1 1 62 LYS HD2 H 9.393 -10.581 3.640 1.00 . A A . 62 LYS HD2 1 1 2 3528 1 1 62 LYS HD3 H 9.411 -12.238 3.037 1.00 . A A . 62 LYS HD3 1 1 2 3529 1 1 62 LYS HE2 H 11.304 -9.983 2.403 1.00 . A A . 62 LYS HE2 1 1 2 3530 1 1 62 LYS HE3 H 11.675 -11.624 2.932 1.00 . A A . 62 LYS HE3 1 1 2 3531 1 1 62 LYS HG2 H 7.599 -10.967 1.971 1.00 . A A . 62 LYS HG2 1 1 2 3532 1 1 62 LYS HG3 H 8.816 -11.404 0.776 1.00 . A A . 62 LYS HG3 1 1 2 3533 1 1 62 LYS HZ1 H 10.944 -10.647 0.267 1.00 . A A . 62 LYS HZ1 1 1 2 3534 1 1 62 LYS HZ2 H 10.485 -12.222 0.699 1.00 . A A . 62 LYS HZ2 1 1 2 3535 1 1 62 LYS HZ3 H 12.126 -11.783 0.718 1.00 . A A . 62 LYS HZ3 1 1 2 3536 1 1 62 LYS N N 6.380 -9.202 0.899 1.00 . A A . 62 LYS N 1 1 2 3537 1 1 62 LYS NZ N 11.155 -11.451 0.892 1.00 . A A . 62 LYS NZ 1 1 2 3538 1 1 62 LYS O O 7.221 -10.573 -1.289 1.00 . A A . 62 LYS O 1 1 2 3539 1 1 63 ASP C C 7.730 -9.881 -3.899 1.00 . A A . 63 ASP C 1 1 2 3540 1 1 63 ASP CA C 9.048 -9.813 -3.126 1.00 . A A . 63 ASP CA 1 1 2 3541 1 1 63 ASP CB C 9.587 -11.229 -2.905 1.00 . A A . 63 ASP CB 1 1 2 3542 1 1 63 ASP CG C 10.962 -11.152 -2.237 1.00 . A A . 63 ASP CG 1 1 2 3543 1 1 63 ASP H H 9.351 -8.373 -1.556 1.00 . A A . 63 ASP H 1 1 2 3544 1 1 63 ASP HA H 9.766 -9.240 -3.693 1.00 . A A . 63 ASP HA 1 1 2 3545 1 1 63 ASP HB2 H 8.910 -11.781 -2.272 1.00 . A A . 63 ASP HB2 1 1 2 3546 1 1 63 ASP HB3 H 9.680 -11.731 -3.857 1.00 . A A . 63 ASP HB3 1 1 2 3547 1 1 63 ASP N N 8.817 -9.153 -1.810 1.00 . A A . 63 ASP N 1 1 2 3548 1 1 63 ASP O O 7.365 -10.914 -4.428 1.00 . A A . 63 ASP O 1 1 2 3549 1 1 63 ASP OD1 O 11.540 -10.078 -2.237 1.00 . A A . 63 ASP OD1 1 1 2 3550 1 1 63 ASP OD2 O 11.413 -12.170 -1.739 1.00 . A A . 63 ASP OD2 1 1 2 3551 1 1 64 SER C C 5.732 -7.660 -5.745 1.00 . A A . 64 SER C 1 1 2 3552 1 1 64 SER CA C 5.718 -8.789 -4.718 1.00 . A A . 64 SER CA 1 1 2 3553 1 1 64 SER CB C 4.560 -8.574 -3.739 1.00 . A A . 64 SER CB 1 1 2 3554 1 1 64 SER H H 7.327 -7.963 -3.544 1.00 . A A . 64 SER H 1 1 2 3555 1 1 64 SER HA H 5.587 -9.734 -5.226 1.00 . A A . 64 SER HA 1 1 2 3556 1 1 64 SER HB2 H 3.625 -8.605 -4.273 1.00 . A A . 64 SER HB2 1 1 2 3557 1 1 64 SER HB3 H 4.569 -9.355 -2.990 1.00 . A A . 64 SER HB3 1 1 2 3558 1 1 64 SER HG H 3.897 -6.801 -3.286 1.00 . A A . 64 SER HG 1 1 2 3559 1 1 64 SER N N 7.012 -8.789 -3.973 1.00 . A A . 64 SER N 1 1 2 3560 1 1 64 SER O O 6.432 -6.678 -5.592 1.00 . A A . 64 SER O 1 1 2 3561 1 1 64 SER OG O 4.699 -7.301 -3.120 1.00 . A A . 64 SER OG 1 1 2 3562 1 1 65 SER C C 3.612 -5.952 -7.713 1.00 . A A . 65 SER C 1 1 2 3563 1 1 65 SER CA C 4.926 -6.721 -7.832 1.00 . A A . 65 SER CA 1 1 2 3564 1 1 65 SER CB C 5.021 -7.360 -9.217 1.00 . A A . 65 SER CB 1 1 2 3565 1 1 65 SER H H 4.406 -8.589 -6.891 1.00 . A A . 65 SER H 1 1 2 3566 1 1 65 SER HA H 5.755 -6.043 -7.690 1.00 . A A . 65 SER HA 1 1 2 3567 1 1 65 SER HB2 H 5.908 -7.969 -9.276 1.00 . A A . 65 SER HB2 1 1 2 3568 1 1 65 SER HB3 H 4.151 -7.979 -9.388 1.00 . A A . 65 SER HB3 1 1 2 3569 1 1 65 SER HG H 4.406 -6.504 -10.853 1.00 . A A . 65 SER HG 1 1 2 3570 1 1 65 SER N N 4.962 -7.788 -6.790 1.00 . A A . 65 SER N 1 1 2 3571 1 1 65 SER O O 2.572 -6.521 -7.444 1.00 . A A . 65 SER O 1 1 2 3572 1 1 65 SER OG O 5.090 -6.336 -10.202 1.00 . A A . 65 SER OG 1 1 2 3573 1 1 66 PHE C C 1.486 -4.213 -8.985 1.00 . A A . 66 PHE C 1 1 2 3574 1 1 66 PHE CA C 2.398 -3.865 -7.804 1.00 . A A . 66 PHE CA 1 1 2 3575 1 1 66 PHE CB C 2.748 -2.373 -7.824 1.00 . A A . 66 PHE CB 1 1 2 3576 1 1 66 PHE CD1 C 3.827 -2.751 -5.556 1.00 . A A . 66 PHE CD1 1 1 2 3577 1 1 66 PHE CD2 C 2.743 -0.626 -6.008 1.00 . A A . 66 PHE CD2 1 1 2 3578 1 1 66 PHE CE1 C 4.157 -2.307 -4.270 1.00 . A A . 66 PHE CE1 1 1 2 3579 1 1 66 PHE CE2 C 3.076 -0.185 -4.722 1.00 . A A . 66 PHE CE2 1 1 2 3580 1 1 66 PHE CG C 3.117 -1.909 -6.430 1.00 . A A . 66 PHE CG 1 1 2 3581 1 1 66 PHE CZ C 3.782 -1.024 -3.853 1.00 . A A . 66 PHE CZ 1 1 2 3582 1 1 66 PHE H H 4.497 -4.225 -8.124 1.00 . A A . 66 PHE H 1 1 2 3583 1 1 66 PHE HA H 1.894 -4.107 -6.880 1.00 . A A . 66 PHE HA 1 1 2 3584 1 1 66 PHE HB2 H 3.584 -2.210 -8.489 1.00 . A A . 66 PHE HB2 1 1 2 3585 1 1 66 PHE HB3 H 1.897 -1.808 -8.176 1.00 . A A . 66 PHE HB3 1 1 2 3586 1 1 66 PHE HD1 H 4.120 -3.742 -5.871 1.00 . A A . 66 PHE HD1 1 1 2 3587 1 1 66 PHE HD2 H 2.199 0.024 -6.676 1.00 . A A . 66 PHE HD2 1 1 2 3588 1 1 66 PHE HE1 H 4.702 -2.954 -3.599 1.00 . A A . 66 PHE HE1 1 1 2 3589 1 1 66 PHE HE2 H 2.786 0.805 -4.399 1.00 . A A . 66 PHE HE2 1 1 2 3590 1 1 66 PHE HZ H 4.038 -0.684 -2.861 1.00 . A A . 66 PHE HZ 1 1 2 3591 1 1 66 PHE N N 3.649 -4.665 -7.909 1.00 . A A . 66 PHE N 1 1 2 3592 1 1 66 PHE O O 1.946 -4.464 -10.083 1.00 . A A . 66 PHE O 1 1 2 3593 1 1 67 HIS C C -0.559 -3.654 -11.050 1.00 . A A . 67 HIS C 1 1 2 3594 1 1 67 HIS CA C -0.736 -4.611 -9.869 1.00 . A A . 67 HIS CA 1 1 2 3595 1 1 67 HIS CB C -2.176 -4.524 -9.359 1.00 . A A . 67 HIS CB 1 1 2 3596 1 1 67 HIS CD2 C -3.537 -6.300 -10.738 1.00 . A A . 67 HIS CD2 1 1 2 3597 1 1 67 HIS CE1 C -4.507 -4.945 -12.128 1.00 . A A . 67 HIS CE1 1 1 2 3598 1 1 67 HIS CG C -3.113 -5.033 -10.420 1.00 . A A . 67 HIS CG 1 1 2 3599 1 1 67 HIS H H -0.149 -4.063 -7.869 1.00 . A A . 67 HIS H 1 1 2 3600 1 1 67 HIS HA H -0.533 -5.620 -10.195 1.00 . A A . 67 HIS HA 1 1 2 3601 1 1 67 HIS HB2 H -2.278 -5.128 -8.468 1.00 . A A . 67 HIS HB2 1 1 2 3602 1 1 67 HIS HB3 H -2.417 -3.497 -9.130 1.00 . A A . 67 HIS HB3 1 1 2 3603 1 1 67 HIS HD1 H -3.653 -3.209 -11.358 1.00 . A A . 67 HIS HD1 1 1 2 3604 1 1 67 HIS HD2 H -3.236 -7.205 -10.232 1.00 . A A . 67 HIS HD2 1 1 2 3605 1 1 67 HIS HE1 H -5.115 -4.556 -12.930 1.00 . A A . 67 HIS HE1 1 1 2 3606 1 1 67 HIS HE2 H -4.868 -6.988 -12.253 1.00 . A A . 67 HIS HE2 1 1 2 3607 1 1 67 HIS N N 0.200 -4.253 -8.765 1.00 . A A . 67 HIS N 1 1 2 3608 1 1 67 HIS ND1 N -3.745 -4.184 -11.318 1.00 . A A . 67 HIS ND1 1 1 2 3609 1 1 67 HIS NE2 N -4.414 -6.238 -11.815 1.00 . A A . 67 HIS NE2 1 1 2 3610 1 1 67 HIS O O -0.393 -4.075 -12.177 1.00 . A A . 67 HIS O 1 1 2 3611 1 1 68 ARG C C -0.278 0.010 -11.384 1.00 . A A . 68 ARG C 1 1 2 3612 1 1 68 ARG CA C -0.425 -1.408 -11.937 1.00 . A A . 68 ARG CA 1 1 2 3613 1 1 68 ARG CB C -1.651 -1.473 -12.852 1.00 . A A . 68 ARG CB 1 1 2 3614 1 1 68 ARG CD C -4.143 -1.294 -12.917 1.00 . A A . 68 ARG CD 1 1 2 3615 1 1 68 ARG CG C -2.892 -1.019 -12.080 1.00 . A A . 68 ARG CG 1 1 2 3616 1 1 68 ARG CZ C -4.920 -0.796 -15.158 1.00 . A A . 68 ARG CZ 1 1 2 3617 1 1 68 ARG H H -0.727 -2.041 -9.898 1.00 . A A . 68 ARG H 1 1 2 3618 1 1 68 ARG HA H 0.458 -1.666 -12.503 1.00 . A A . 68 ARG HA 1 1 2 3619 1 1 68 ARG HB2 H -1.499 -0.826 -13.703 1.00 . A A . 68 ARG HB2 1 1 2 3620 1 1 68 ARG HB3 H -1.793 -2.488 -13.193 1.00 . A A . 68 ARG HB3 1 1 2 3621 1 1 68 ARG HD2 H -4.237 -2.357 -13.087 1.00 . A A . 68 ARG HD2 1 1 2 3622 1 1 68 ARG HD3 H -5.015 -0.934 -12.393 1.00 . A A . 68 ARG HD3 1 1 2 3623 1 1 68 ARG HE H -3.282 0.022 -14.389 1.00 . A A . 68 ARG HE 1 1 2 3624 1 1 68 ARG HG2 H -2.955 -1.562 -11.149 1.00 . A A . 68 ARG HG2 1 1 2 3625 1 1 68 ARG HG3 H -2.825 0.039 -11.878 1.00 . A A . 68 ARG HG3 1 1 2 3626 1 1 68 ARG HH11 H -5.989 -2.087 -14.063 1.00 . A A . 68 ARG HH11 1 1 2 3627 1 1 68 ARG HH12 H -6.595 -1.773 -15.655 1.00 . A A . 68 ARG HH12 1 1 2 3628 1 1 68 ARG HH21 H -4.058 0.446 -16.469 1.00 . A A . 68 ARG HH21 1 1 2 3629 1 1 68 ARG HH22 H -5.502 -0.338 -17.018 1.00 . A A . 68 ARG HH22 1 1 2 3630 1 1 68 ARG N N -0.593 -2.371 -10.812 1.00 . A A . 68 ARG N 1 1 2 3631 1 1 68 ARG NE N -4.027 -0.592 -14.227 1.00 . A A . 68 ARG NE 1 1 2 3632 1 1 68 ARG NH1 N -5.911 -1.617 -14.942 1.00 . A A . 68 ARG NH1 1 1 2 3633 1 1 68 ARG NH2 N -4.819 -0.182 -16.305 1.00 . A A . 68 ARG NH2 1 1 2 3634 1 1 68 ARG O O -0.596 0.277 -10.243 1.00 . A A . 68 ARG O 1 1 2 3635 1 1 69 VAL C C -0.131 3.282 -12.815 1.00 . A A . 69 VAL C 1 1 2 3636 1 1 69 VAL CA C 0.363 2.328 -11.722 1.00 . A A . 69 VAL CA 1 1 2 3637 1 1 69 VAL CB C 1.847 2.603 -11.419 1.00 . A A . 69 VAL CB 1 1 2 3638 1 1 69 VAL CG1 C 2.037 2.834 -9.921 1.00 . A A . 69 VAL CG1 1 1 2 3639 1 1 69 VAL CG2 C 2.694 1.403 -11.846 1.00 . A A . 69 VAL CG2 1 1 2 3640 1 1 69 VAL H H 0.443 0.680 -13.108 1.00 . A A . 69 VAL H 1 1 2 3641 1 1 69 VAL HA H -0.225 2.482 -10.828 1.00 . A A . 69 VAL HA 1 1 2 3642 1 1 69 VAL HB H 2.173 3.481 -11.960 1.00 . A A . 69 VAL HB 1 1 2 3643 1 1 69 VAL HG11 H 3.090 2.807 -9.683 1.00 . A A . 69 VAL HG11 1 1 2 3644 1 1 69 VAL HG12 H 1.523 2.060 -9.368 1.00 . A A . 69 VAL HG12 1 1 2 3645 1 1 69 VAL HG13 H 1.633 3.798 -9.654 1.00 . A A . 69 VAL HG13 1 1 2 3646 1 1 69 VAL HG21 H 2.589 1.247 -12.909 1.00 . A A . 69 VAL HG21 1 1 2 3647 1 1 69 VAL HG22 H 2.363 0.521 -11.318 1.00 . A A . 69 VAL HG22 1 1 2 3648 1 1 69 VAL HG23 H 3.730 1.593 -11.610 1.00 . A A . 69 VAL HG23 1 1 2 3649 1 1 69 VAL N N 0.198 0.921 -12.190 1.00 . A A . 69 VAL N 1 1 2 3650 1 1 69 VAL O O 0.255 3.176 -13.961 1.00 . A A . 69 VAL O 1 1 2 3651 1 1 70 ILE C C -1.329 6.611 -12.956 1.00 . A A . 70 ILE C 1 1 2 3652 1 1 70 ILE CA C -1.503 5.176 -13.475 1.00 . A A . 70 ILE CA 1 1 2 3653 1 1 70 ILE CB C -2.988 4.916 -13.721 1.00 . A A . 70 ILE CB 1 1 2 3654 1 1 70 ILE CD1 C -4.664 3.105 -14.118 1.00 . A A . 70 ILE CD1 1 1 2 3655 1 1 70 ILE CG1 C -3.182 3.474 -14.198 1.00 . A A . 70 ILE CG1 1 1 2 3656 1 1 70 ILE CG2 C -3.489 5.882 -14.794 1.00 . A A . 70 ILE CG2 1 1 2 3657 1 1 70 ILE H H -1.277 4.276 -11.531 1.00 . A A . 70 ILE H 1 1 2 3658 1 1 70 ILE HA H -0.969 5.053 -14.402 1.00 . A A . 70 ILE HA 1 1 2 3659 1 1 70 ILE HB H -3.539 5.075 -12.805 1.00 . A A . 70 ILE HB 1 1 2 3660 1 1 70 ILE HD11 H -4.960 3.024 -13.082 1.00 . A A . 70 ILE HD11 1 1 2 3661 1 1 70 ILE HD12 H -4.827 2.160 -14.614 1.00 . A A . 70 ILE HD12 1 1 2 3662 1 1 70 ILE HD13 H -5.253 3.871 -14.602 1.00 . A A . 70 ILE HD13 1 1 2 3663 1 1 70 ILE HG12 H -2.841 3.385 -15.219 1.00 . A A . 70 ILE HG12 1 1 2 3664 1 1 70 ILE HG13 H -2.613 2.807 -13.569 1.00 . A A . 70 ILE HG13 1 1 2 3665 1 1 70 ILE HG21 H -3.590 6.869 -14.369 1.00 . A A . 70 ILE HG21 1 1 2 3666 1 1 70 ILE HG22 H -4.446 5.547 -15.164 1.00 . A A . 70 ILE HG22 1 1 2 3667 1 1 70 ILE HG23 H -2.779 5.915 -15.609 1.00 . A A . 70 ILE HG23 1 1 2 3668 1 1 70 ILE N N -0.982 4.210 -12.463 1.00 . A A . 70 ILE N 1 1 2 3669 1 1 70 ILE O O -2.012 7.026 -12.041 1.00 . A A . 70 ILE O 1 1 2 3670 1 1 71 PRO C C -1.452 9.617 -13.071 1.00 . A A . 71 PRO C 1 1 2 3671 1 1 71 PRO CA C -0.173 8.774 -13.108 1.00 . A A . 71 PRO CA 1 1 2 3672 1 1 71 PRO CB C 0.788 9.320 -14.171 1.00 . A A . 71 PRO CB 1 1 2 3673 1 1 71 PRO CD C 0.452 6.959 -14.642 1.00 . A A . 71 PRO CD 1 1 2 3674 1 1 71 PRO CG C 1.431 8.123 -14.793 1.00 . A A . 71 PRO CG 1 1 2 3675 1 1 71 PRO HA H 0.310 8.792 -12.145 1.00 . A A . 71 PRO HA 1 1 2 3676 1 1 71 PRO HB2 H 0.239 9.880 -14.917 1.00 . A A . 71 PRO HB2 1 1 2 3677 1 1 71 PRO HB3 H 1.538 9.945 -13.713 1.00 . A A . 71 PRO HB3 1 1 2 3678 1 1 71 PRO HD2 H -0.119 6.828 -15.552 1.00 . A A . 71 PRO HD2 1 1 2 3679 1 1 71 PRO HD3 H 0.981 6.054 -14.388 1.00 . A A . 71 PRO HD3 1 1 2 3680 1 1 71 PRO HG2 H 1.624 8.310 -15.841 1.00 . A A . 71 PRO HG2 1 1 2 3681 1 1 71 PRO HG3 H 2.352 7.889 -14.282 1.00 . A A . 71 PRO HG3 1 1 2 3682 1 1 71 PRO N N -0.426 7.365 -13.532 1.00 . A A . 71 PRO N 1 1 2 3683 1 1 71 PRO O O -2.359 9.423 -13.855 1.00 . A A . 71 PRO O 1 1 2 3684 1 1 72 GLY C C -3.786 10.776 -11.190 1.00 . A A . 72 GLY C 1 1 2 3685 1 1 72 GLY CA C -2.730 11.428 -12.086 1.00 . A A . 72 GLY CA 1 1 2 3686 1 1 72 GLY H H -0.774 10.703 -11.555 1.00 . A A . 72 GLY H 1 1 2 3687 1 1 72 GLY HA2 H -2.452 12.387 -11.672 1.00 . A A . 72 GLY HA2 1 1 2 3688 1 1 72 GLY HA3 H -3.142 11.571 -13.074 1.00 . A A . 72 GLY HA3 1 1 2 3689 1 1 72 GLY N N -1.522 10.560 -12.171 1.00 . A A . 72 GLY N 1 1 2 3690 1 1 72 GLY O O -4.198 11.336 -10.196 1.00 . A A . 72 GLY O 1 1 2 3691 1 1 73 PHE C C -4.665 8.482 -9.373 1.00 . A A . 73 PHE C 1 1 2 3692 1 1 73 PHE CA C -5.270 8.928 -10.707 1.00 . A A . 73 PHE CA 1 1 2 3693 1 1 73 PHE CB C -5.812 7.712 -11.461 1.00 . A A . 73 PHE CB 1 1 2 3694 1 1 73 PHE CD1 C -6.141 8.577 -13.807 1.00 . A A . 73 PHE CD1 1 1 2 3695 1 1 73 PHE CD2 C -8.092 8.210 -12.413 1.00 . A A . 73 PHE CD2 1 1 2 3696 1 1 73 PHE CE1 C -6.968 9.011 -14.851 1.00 . A A . 73 PHE CE1 1 1 2 3697 1 1 73 PHE CE2 C -8.918 8.644 -13.457 1.00 . A A . 73 PHE CE2 1 1 2 3698 1 1 73 PHE CG C -6.703 8.177 -12.589 1.00 . A A . 73 PHE CG 1 1 2 3699 1 1 73 PHE CZ C -8.356 9.043 -14.675 1.00 . A A . 73 PHE CZ 1 1 2 3700 1 1 73 PHE H H -3.893 9.167 -12.349 1.00 . A A . 73 PHE H 1 1 2 3701 1 1 73 PHE HA H -6.078 9.619 -10.517 1.00 . A A . 73 PHE HA 1 1 2 3702 1 1 73 PHE HB2 H -4.987 7.141 -11.864 1.00 . A A . 73 PHE HB2 1 1 2 3703 1 1 73 PHE HB3 H -6.381 7.093 -10.784 1.00 . A A . 73 PHE HB3 1 1 2 3704 1 1 73 PHE HD1 H -5.071 8.555 -13.941 1.00 . A A . 73 PHE HD1 1 1 2 3705 1 1 73 PHE HD2 H -8.526 7.901 -11.475 1.00 . A A . 73 PHE HD2 1 1 2 3706 1 1 73 PHE HE1 H -6.535 9.319 -15.790 1.00 . A A . 73 PHE HE1 1 1 2 3707 1 1 73 PHE HE2 H -9.989 8.668 -13.323 1.00 . A A . 73 PHE HE2 1 1 2 3708 1 1 73 PHE HZ H -8.994 9.377 -15.480 1.00 . A A . 73 PHE HZ 1 1 2 3709 1 1 73 PHE N N -4.233 9.601 -11.539 1.00 . A A . 73 PHE N 1 1 2 3710 1 1 73 PHE O O -4.926 9.067 -8.343 1.00 . A A . 73 PHE O 1 1 2 3711 1 1 74 MET C C -2.382 5.741 -8.381 1.00 . A A . 74 MET C 1 1 2 3712 1 1 74 MET CA C -3.246 6.976 -8.107 1.00 . A A . 74 MET CA 1 1 2 3713 1 1 74 MET CB C -4.350 6.604 -7.107 1.00 . A A . 74 MET CB 1 1 2 3714 1 1 74 MET CE C -7.750 4.368 -7.753 1.00 . A A . 74 MET CE 1 1 2 3715 1 1 74 MET CG C -5.429 5.778 -7.812 1.00 . A A . 74 MET CG 1 1 2 3716 1 1 74 MET H H -3.660 6.992 -10.224 1.00 . A A . 74 MET H 1 1 2 3717 1 1 74 MET HA H -2.631 7.759 -7.689 1.00 . A A . 74 MET HA 1 1 2 3718 1 1 74 MET HB2 H -3.923 6.024 -6.302 1.00 . A A . 74 MET HB2 1 1 2 3719 1 1 74 MET HB3 H -4.791 7.503 -6.707 1.00 . A A . 74 MET HB3 1 1 2 3720 1 1 74 MET HE1 H -7.916 4.917 -8.669 1.00 . A A . 74 MET HE1 1 1 2 3721 1 1 74 MET HE2 H -8.697 4.146 -7.280 1.00 . A A . 74 MET HE2 1 1 2 3722 1 1 74 MET HE3 H -7.237 3.446 -7.976 1.00 . A A . 74 MET HE3 1 1 2 3723 1 1 74 MET HG2 H -5.849 6.349 -8.627 1.00 . A A . 74 MET HG2 1 1 2 3724 1 1 74 MET HG3 H -4.994 4.869 -8.198 1.00 . A A . 74 MET HG3 1 1 2 3725 1 1 74 MET N N -3.860 7.451 -9.382 1.00 . A A . 74 MET N 1 1 2 3726 1 1 74 MET O O -2.067 5.430 -9.512 1.00 . A A . 74 MET O 1 1 2 3727 1 1 74 MET SD S -6.739 5.367 -6.631 1.00 . A A . 74 MET SD 1 1 2 3728 1 1 75 CYS C C -1.920 2.607 -6.939 1.00 . A A . 75 CYS C 1 1 2 3729 1 1 75 CYS CA C -1.170 3.807 -7.525 1.00 . A A . 75 CYS CA 1 1 2 3730 1 1 75 CYS CB C 0.172 3.987 -6.795 1.00 . A A . 75 CYS CB 1 1 2 3731 1 1 75 CYS H H -2.282 5.304 -6.447 1.00 . A A . 75 CYS H 1 1 2 3732 1 1 75 CYS HA H -0.990 3.636 -8.578 1.00 . A A . 75 CYS HA 1 1 2 3733 1 1 75 CYS HB2 H 0.243 3.283 -5.979 1.00 . A A . 75 CYS HB2 1 1 2 3734 1 1 75 CYS HB3 H 0.985 3.816 -7.483 1.00 . A A . 75 CYS HB3 1 1 2 3735 1 1 75 CYS HG H 0.868 6.175 -6.716 1.00 . A A . 75 CYS HG 1 1 2 3736 1 1 75 CYS N N -2.007 5.032 -7.347 1.00 . A A . 75 CYS N 1 1 2 3737 1 1 75 CYS O O -2.304 2.610 -5.787 1.00 . A A . 75 CYS O 1 1 2 3738 1 1 75 CYS SG S 0.289 5.671 -6.139 1.00 . A A . 75 CYS SG 1 1 2 3739 1 1 76 GLN C C -1.878 -0.736 -6.902 1.00 . A A . 76 GLN C 1 1 2 3740 1 1 76 GLN CA C -2.870 0.387 -7.211 1.00 . A A . 76 GLN CA 1 1 2 3741 1 1 76 GLN CB C -3.863 -0.090 -8.272 1.00 . A A . 76 GLN CB 1 1 2 3742 1 1 76 GLN CD C -5.725 -1.685 -8.755 1.00 . A A . 76 GLN CD 1 1 2 3743 1 1 76 GLN CG C -4.708 -1.234 -7.705 1.00 . A A . 76 GLN CG 1 1 2 3744 1 1 76 GLN H H -1.822 1.603 -8.651 1.00 . A A . 76 GLN H 1 1 2 3745 1 1 76 GLN HA H -3.407 0.648 -6.310 1.00 . A A . 76 GLN HA 1 1 2 3746 1 1 76 GLN HB2 H -4.509 0.729 -8.555 1.00 . A A . 76 GLN HB2 1 1 2 3747 1 1 76 GLN HB3 H -3.323 -0.439 -9.139 1.00 . A A . 76 GLN HB3 1 1 2 3748 1 1 76 GLN HE21 H -6.333 -3.252 -7.695 1.00 . A A . 76 GLN HE21 1 1 2 3749 1 1 76 GLN HE22 H -7.101 -3.048 -9.195 1.00 . A A . 76 GLN HE22 1 1 2 3750 1 1 76 GLN HG2 H -4.063 -2.061 -7.446 1.00 . A A . 76 GLN HG2 1 1 2 3751 1 1 76 GLN HG3 H -5.228 -0.893 -6.823 1.00 . A A . 76 GLN HG3 1 1 2 3752 1 1 76 GLN N N -2.137 1.584 -7.723 1.00 . A A . 76 GLN N 1 1 2 3753 1 1 76 GLN NE2 N -6.447 -2.749 -8.529 1.00 . A A . 76 GLN NE2 1 1 2 3754 1 1 76 GLN O O -1.112 -1.152 -7.749 1.00 . A A . 76 GLN O 1 1 2 3755 1 1 76 GLN OE1 O -5.865 -1.063 -9.788 1.00 . A A . 76 GLN OE1 1 1 2 3756 1 1 77 GLY C C -1.595 -3.681 -5.708 1.00 . A A . 77 GLY C 1 1 2 3757 1 1 77 GLY CA C -0.961 -2.341 -5.331 1.00 . A A . 77 GLY CA 1 1 2 3758 1 1 77 GLY H H -2.525 -0.889 -5.031 1.00 . A A . 77 GLY H 1 1 2 3759 1 1 77 GLY HA2 H -0.028 -2.217 -5.863 1.00 . A A . 77 GLY HA2 1 1 2 3760 1 1 77 GLY HA3 H -0.775 -2.320 -4.268 1.00 . A A . 77 GLY HA3 1 1 2 3761 1 1 77 GLY N N -1.893 -1.236 -5.696 1.00 . A A . 77 GLY N 1 1 2 3762 1 1 77 GLY O O -2.644 -3.727 -6.321 1.00 . A A . 77 GLY O 1 1 2 3763 1 1 78 GLY C C -1.426 -7.044 -4.484 1.00 . A A . 78 GLY C 1 1 2 3764 1 1 78 GLY CA C -1.544 -6.109 -5.690 1.00 . A A . 78 GLY CA 1 1 2 3765 1 1 78 GLY H H -0.125 -4.713 -4.854 1.00 . A A . 78 GLY H 1 1 2 3766 1 1 78 GLY HA2 H -2.586 -5.999 -5.958 1.00 . A A . 78 GLY HA2 1 1 2 3767 1 1 78 GLY HA3 H -1.001 -6.531 -6.521 1.00 . A A . 78 GLY HA3 1 1 2 3768 1 1 78 GLY N N -0.971 -4.773 -5.349 1.00 . A A . 78 GLY N 1 1 2 3769 1 1 78 GLY O O -0.570 -6.879 -3.638 1.00 . A A . 78 GLY O 1 1 2 3770 1 1 79 ASP C C -1.199 -10.069 -3.541 1.00 . A A . 79 ASP C 1 1 2 3771 1 1 79 ASP CA C -2.231 -8.976 -3.255 1.00 . A A . 79 ASP CA 1 1 2 3772 1 1 79 ASP CB C -3.609 -9.611 -3.061 1.00 . A A . 79 ASP CB 1 1 2 3773 1 1 79 ASP CG C -4.613 -8.531 -2.652 1.00 . A A . 79 ASP CG 1 1 2 3774 1 1 79 ASP H H -2.965 -8.136 -5.097 1.00 . A A . 79 ASP H 1 1 2 3775 1 1 79 ASP HA H -1.951 -8.443 -2.358 1.00 . A A . 79 ASP HA 1 1 2 3776 1 1 79 ASP HB2 H -3.928 -10.069 -3.985 1.00 . A A . 79 ASP HB2 1 1 2 3777 1 1 79 ASP HB3 H -3.554 -10.360 -2.285 1.00 . A A . 79 ASP HB3 1 1 2 3778 1 1 79 ASP N N -2.284 -8.024 -4.402 1.00 . A A . 79 ASP N 1 1 2 3779 1 1 79 ASP O O -1.042 -10.508 -4.663 1.00 . A A . 79 ASP O 1 1 2 3780 1 1 79 ASP OD1 O -4.176 -7.473 -2.228 1.00 . A A . 79 ASP OD1 1 1 2 3781 1 1 79 ASP OD2 O -5.801 -8.778 -2.774 1.00 . A A . 79 ASP OD2 1 1 2 3782 1 1 80 PHE C C -0.167 -12.876 -3.179 1.00 . A A . 80 PHE C 1 1 2 3783 1 1 80 PHE CA C 0.525 -11.578 -2.749 1.00 . A A . 80 PHE CA 1 1 2 3784 1 1 80 PHE CB C 1.287 -11.818 -1.444 1.00 . A A . 80 PHE CB 1 1 2 3785 1 1 80 PHE CD1 C -0.494 -11.642 0.333 1.00 . A A . 80 PHE CD1 1 1 2 3786 1 1 80 PHE CD2 C 0.361 -13.836 -0.248 1.00 . A A . 80 PHE CD2 1 1 2 3787 1 1 80 PHE CE1 C -1.352 -12.226 1.273 1.00 . A A . 80 PHE CE1 1 1 2 3788 1 1 80 PHE CE2 C -0.498 -14.419 0.691 1.00 . A A . 80 PHE CE2 1 1 2 3789 1 1 80 PHE CG C 0.363 -12.447 -0.426 1.00 . A A . 80 PHE CG 1 1 2 3790 1 1 80 PHE CZ C -1.354 -13.615 1.452 1.00 . A A . 80 PHE CZ 1 1 2 3791 1 1 80 PHE H H -0.635 -10.145 -1.639 1.00 . A A . 80 PHE H 1 1 2 3792 1 1 80 PHE HA H 1.216 -11.267 -3.518 1.00 . A A . 80 PHE HA 1 1 2 3793 1 1 80 PHE HB2 H 2.121 -12.479 -1.630 1.00 . A A . 80 PHE HB2 1 1 2 3794 1 1 80 PHE HB3 H 1.653 -10.876 -1.063 1.00 . A A . 80 PHE HB3 1 1 2 3795 1 1 80 PHE HD1 H -0.494 -10.571 0.197 1.00 . A A . 80 PHE HD1 1 1 2 3796 1 1 80 PHE HD2 H 1.022 -14.457 -0.836 1.00 . A A . 80 PHE HD2 1 1 2 3797 1 1 80 PHE HE1 H -2.014 -11.606 1.860 1.00 . A A . 80 PHE HE1 1 1 2 3798 1 1 80 PHE HE2 H -0.499 -15.491 0.828 1.00 . A A . 80 PHE HE2 1 1 2 3799 1 1 80 PHE HZ H -2.017 -14.065 2.176 1.00 . A A . 80 PHE HZ 1 1 2 3800 1 1 80 PHE N N -0.496 -10.514 -2.534 1.00 . A A . 80 PHE N 1 1 2 3801 1 1 80 PHE O O 0.431 -13.730 -3.802 1.00 . A A . 80 PHE O 1 1 2 3802 1 1 81 THR C C -2.225 -14.359 -4.768 1.00 . A A . 81 THR C 1 1 2 3803 1 1 81 THR CA C -2.138 -14.280 -3.242 1.00 . A A . 81 THR CA 1 1 2 3804 1 1 81 THR CB C -3.549 -14.265 -2.650 1.00 . A A . 81 THR CB 1 1 2 3805 1 1 81 THR CG2 C -3.468 -14.050 -1.138 1.00 . A A . 81 THR CG2 1 1 2 3806 1 1 81 THR H H -1.891 -12.337 -2.343 1.00 . A A . 81 THR H 1 1 2 3807 1 1 81 THR HA H -1.600 -15.138 -2.866 1.00 . A A . 81 THR HA 1 1 2 3808 1 1 81 THR HB H -4.034 -15.209 -2.849 1.00 . A A . 81 THR HB 1 1 2 3809 1 1 81 THR HG1 H -3.690 -12.498 -3.449 1.00 . A A . 81 THR HG1 1 1 2 3810 1 1 81 THR HG21 H -2.718 -14.705 -0.721 1.00 . A A . 81 THR HG21 1 1 2 3811 1 1 81 THR HG22 H -4.427 -14.268 -0.691 1.00 . A A . 81 THR HG22 1 1 2 3812 1 1 81 THR HG23 H -3.201 -13.022 -0.934 1.00 . A A . 81 THR HG23 1 1 2 3813 1 1 81 THR N N -1.422 -13.034 -2.849 1.00 . A A . 81 THR N 1 1 2 3814 1 1 81 THR O O -2.217 -15.429 -5.343 1.00 . A A . 81 THR O 1 1 2 3815 1 1 81 THR OG1 O -4.297 -13.211 -3.241 1.00 . A A . 81 THR OG1 1 1 2 3816 1 1 82 ALA C C -2.518 -11.806 -7.423 1.00 . A A . 82 ALA C 1 1 2 3817 1 1 82 ALA CA C -2.387 -13.244 -6.914 1.00 . A A . 82 ALA CA 1 1 2 3818 1 1 82 ALA CB C -3.609 -14.055 -7.355 1.00 . A A . 82 ALA CB 1 1 2 3819 1 1 82 ALA H H -2.305 -12.384 -4.940 1.00 . A A . 82 ALA H 1 1 2 3820 1 1 82 ALA HA H -1.492 -13.690 -7.323 1.00 . A A . 82 ALA HA 1 1 2 3821 1 1 82 ALA HB1 H -3.890 -13.770 -8.357 1.00 . A A . 82 ALA HB1 1 1 2 3822 1 1 82 ALA HB2 H -4.431 -13.860 -6.682 1.00 . A A . 82 ALA HB2 1 1 2 3823 1 1 82 ALA HB3 H -3.370 -15.108 -7.334 1.00 . A A . 82 ALA HB3 1 1 2 3824 1 1 82 ALA N N -2.303 -13.235 -5.425 1.00 . A A . 82 ALA N 1 1 2 3825 1 1 82 ALA O O -1.752 -11.357 -8.251 1.00 . A A . 82 ALA O 1 1 2 3826 1 1 83 GLY C C -4.735 -9.617 -8.472 1.00 . A A . 83 GLY C 1 1 2 3827 1 1 83 GLY CA C -3.672 -9.671 -7.375 1.00 . A A . 83 GLY CA 1 1 2 3828 1 1 83 GLY H H -4.090 -11.465 -6.258 1.00 . A A . 83 GLY H 1 1 2 3829 1 1 83 GLY HA2 H -3.990 -9.068 -6.536 1.00 . A A . 83 GLY HA2 1 1 2 3830 1 1 83 GLY HA3 H -2.741 -9.285 -7.762 1.00 . A A . 83 GLY HA3 1 1 2 3831 1 1 83 GLY N N -3.485 -11.081 -6.928 1.00 . A A . 83 GLY N 1 1 2 3832 1 1 83 GLY O O -5.203 -8.560 -8.845 1.00 . A A . 83 GLY O 1 1 2 3833 1 1 84 ASN C C -7.552 -10.836 -9.421 1.00 . A A . 84 ASN C 1 1 2 3834 1 1 84 ASN CA C -6.164 -10.763 -10.062 1.00 . A A . 84 ASN CA 1 1 2 3835 1 1 84 ASN CB C -5.954 -11.981 -10.962 1.00 . A A . 84 ASN CB 1 1 2 3836 1 1 84 ASN CG C -4.557 -11.923 -11.584 1.00 . A A . 84 ASN CG 1 1 2 3837 1 1 84 ASN H H -4.739 -11.593 -8.674 1.00 . A A . 84 ASN H 1 1 2 3838 1 1 84 ASN HA H -6.087 -9.861 -10.652 1.00 . A A . 84 ASN HA 1 1 2 3839 1 1 84 ASN HB2 H -6.049 -12.883 -10.375 1.00 . A A . 84 ASN HB2 1 1 2 3840 1 1 84 ASN HB3 H -6.695 -11.983 -11.746 1.00 . A A . 84 ASN HB3 1 1 2 3841 1 1 84 ASN HD21 H -4.244 -13.877 -11.412 1.00 . A A . 84 ASN HD21 1 1 2 3842 1 1 84 ASN HD22 H -2.972 -12.996 -12.112 1.00 . A A . 84 ASN HD22 1 1 2 3843 1 1 84 ASN N N -5.126 -10.751 -8.991 1.00 . A A . 84 ASN N 1 1 2 3844 1 1 84 ASN ND2 N -3.868 -13.024 -11.713 1.00 . A A . 84 ASN ND2 1 1 2 3845 1 1 84 ASN O O -8.556 -10.910 -10.099 1.00 . A A . 84 ASN O 1 1 2 3846 1 1 84 ASN OD1 O -4.090 -10.865 -11.958 1.00 . A A . 84 ASN OD1 1 1 2 3847 1 1 85 GLY C C -9.247 -12.346 -7.085 1.00 . A A . 85 GLY C 1 1 2 3848 1 1 85 GLY CA C -8.930 -10.889 -7.426 1.00 . A A . 85 GLY CA 1 1 2 3849 1 1 85 GLY H H -6.787 -10.759 -7.590 1.00 . A A . 85 GLY H 1 1 2 3850 1 1 85 GLY HA2 H -8.893 -10.304 -6.516 1.00 . A A . 85 GLY HA2 1 1 2 3851 1 1 85 GLY HA3 H -9.702 -10.498 -8.073 1.00 . A A . 85 GLY HA3 1 1 2 3852 1 1 85 GLY N N -7.611 -10.818 -8.117 1.00 . A A . 85 GLY N 1 1 2 3853 1 1 85 GLY O O -10.227 -12.643 -6.433 1.00 . A A . 85 GLY O 1 1 2 3854 1 1 86 THR C C -8.330 -14.977 -5.756 1.00 . A A . 86 THR C 1 1 2 3855 1 1 86 THR CA C -8.667 -14.694 -7.222 1.00 . A A . 86 THR CA 1 1 2 3856 1 1 86 THR CB C -7.786 -15.563 -8.123 1.00 . A A . 86 THR CB 1 1 2 3857 1 1 86 THR CG2 C -8.035 -15.198 -9.587 1.00 . A A . 86 THR CG2 1 1 2 3858 1 1 86 THR H H -7.633 -12.994 -8.044 1.00 . A A . 86 THR H 1 1 2 3859 1 1 86 THR HA H -9.706 -14.926 -7.403 1.00 . A A . 86 THR HA 1 1 2 3860 1 1 86 THR HB H -8.029 -16.603 -7.971 1.00 . A A . 86 THR HB 1 1 2 3861 1 1 86 THR HG1 H -6.076 -14.680 -8.409 1.00 . A A . 86 THR HG1 1 1 2 3862 1 1 86 THR HG21 H -7.924 -14.131 -9.716 1.00 . A A . 86 THR HG21 1 1 2 3863 1 1 86 THR HG22 H -9.036 -15.490 -9.868 1.00 . A A . 86 THR HG22 1 1 2 3864 1 1 86 THR HG23 H -7.321 -15.711 -10.213 1.00 . A A . 86 THR HG23 1 1 2 3865 1 1 86 THR N N -8.419 -13.256 -7.521 1.00 . A A . 86 THR N 1 1 2 3866 1 1 86 THR O O -8.761 -15.963 -5.189 1.00 . A A . 86 THR O 1 1 2 3867 1 1 86 THR OG1 O -6.420 -15.341 -7.803 1.00 . A A . 86 THR OG1 1 1 2 3868 1 1 87 GLY C C -7.414 -13.035 -2.927 1.00 . A A . 87 GLY C 1 1 2 3869 1 1 87 GLY CA C -7.189 -14.329 -3.708 1.00 . A A . 87 GLY CA 1 1 2 3870 1 1 87 GLY H H -7.227 -13.332 -5.619 1.00 . A A . 87 GLY H 1 1 2 3871 1 1 87 GLY HA2 H -7.800 -15.115 -3.285 1.00 . A A . 87 GLY HA2 1 1 2 3872 1 1 87 GLY HA3 H -6.149 -14.607 -3.644 1.00 . A A . 87 GLY HA3 1 1 2 3873 1 1 87 GLY N N -7.562 -14.118 -5.139 1.00 . A A . 87 GLY N 1 1 2 3874 1 1 87 GLY O O -8.445 -12.402 -3.039 1.00 . A A . 87 GLY O 1 1 2 3875 1 1 88 GLY C C -7.591 -11.634 -0.190 1.00 . A A . 88 GLY C 1 1 2 3876 1 1 88 GLY CA C -6.626 -11.379 -1.347 1.00 . A A . 88 GLY CA 1 1 2 3877 1 1 88 GLY H H -5.633 -13.157 -2.055 1.00 . A A . 88 GLY H 1 1 2 3878 1 1 88 GLY HA2 H -5.666 -11.067 -0.957 1.00 . A A . 88 GLY HA2 1 1 2 3879 1 1 88 GLY HA3 H -7.027 -10.604 -1.983 1.00 . A A . 88 GLY HA3 1 1 2 3880 1 1 88 GLY N N -6.458 -12.634 -2.134 1.00 . A A . 88 GLY N 1 1 2 3881 1 1 88 GLY O O -8.508 -10.874 0.044 1.00 . A A . 88 GLY O 1 1 2 3882 1 1 89 GLU C C -7.739 -12.439 2.966 1.00 . A A . 89 GLU C 1 1 2 3883 1 1 89 GLU CA C -8.313 -13.014 1.668 1.00 . A A . 89 GLU CA 1 1 2 3884 1 1 89 GLU CB C -8.456 -14.533 1.804 1.00 . A A . 89 GLU CB 1 1 2 3885 1 1 89 GLU CD C -9.588 -16.370 3.065 1.00 . A A . 89 GLU CD 1 1 2 3886 1 1 89 GLU CG C -9.515 -14.855 2.861 1.00 . A A . 89 GLU CG 1 1 2 3887 1 1 89 GLU H H -6.653 -13.309 0.320 1.00 . A A . 89 GLU H 1 1 2 3888 1 1 89 GLU HA H -9.283 -12.579 1.481 1.00 . A A . 89 GLU HA 1 1 2 3889 1 1 89 GLU HB2 H -8.755 -14.951 0.854 1.00 . A A . 89 GLU HB2 1 1 2 3890 1 1 89 GLU HB3 H -7.510 -14.958 2.104 1.00 . A A . 89 GLU HB3 1 1 2 3891 1 1 89 GLU HG2 H -9.248 -14.380 3.795 1.00 . A A . 89 GLU HG2 1 1 2 3892 1 1 89 GLU HG3 H -10.475 -14.491 2.532 1.00 . A A . 89 GLU HG3 1 1 2 3893 1 1 89 GLU N N -7.397 -12.705 0.531 1.00 . A A . 89 GLU N 1 1 2 3894 1 1 89 GLU O O -6.565 -12.567 3.249 1.00 . A A . 89 GLU O 1 1 2 3895 1 1 89 GLU OE1 O -8.826 -17.071 2.420 1.00 . A A . 89 GLU OE1 1 1 2 3896 1 1 89 GLU OE2 O -10.406 -16.801 3.861 1.00 . A A . 89 GLU OE2 1 1 2 3897 1 1 90 SER C C -7.749 -12.354 6.022 1.00 . A A . 90 SER C 1 1 2 3898 1 1 90 SER CA C -8.075 -11.227 5.040 1.00 . A A . 90 SER CA 1 1 2 3899 1 1 90 SER CB C -9.157 -10.327 5.636 1.00 . A A . 90 SER CB 1 1 2 3900 1 1 90 SER H H -9.508 -11.721 3.510 1.00 . A A . 90 SER H 1 1 2 3901 1 1 90 SER HA H -7.185 -10.644 4.853 1.00 . A A . 90 SER HA 1 1 2 3902 1 1 90 SER HB2 H -10.042 -10.908 5.832 1.00 . A A . 90 SER HB2 1 1 2 3903 1 1 90 SER HB3 H -8.797 -9.899 6.563 1.00 . A A . 90 SER HB3 1 1 2 3904 1 1 90 SER HG H -8.646 -8.903 4.412 1.00 . A A . 90 SER HG 1 1 2 3905 1 1 90 SER N N -8.563 -11.810 3.757 1.00 . A A . 90 SER N 1 1 2 3906 1 1 90 SER O O -8.241 -13.458 5.901 1.00 . A A . 90 SER O 1 1 2 3907 1 1 90 SER OG O -9.471 -9.295 4.711 1.00 . A A . 90 SER OG 1 1 2 3908 1 1 91 ILE C C -7.804 -13.520 8.806 1.00 . A A . 91 ILE C 1 1 2 3909 1 1 91 ILE CA C -6.568 -13.140 7.986 1.00 . A A . 91 ILE CA 1 1 2 3910 1 1 91 ILE CB C -5.473 -12.613 8.921 1.00 . A A . 91 ILE CB 1 1 2 3911 1 1 91 ILE CD1 C -4.940 -10.972 10.731 1.00 . A A . 91 ILE CD1 1 1 2 3912 1 1 91 ILE CG1 C -6.034 -11.485 9.793 1.00 . A A . 91 ILE CG1 1 1 2 3913 1 1 91 ILE CG2 C -4.306 -12.080 8.090 1.00 . A A . 91 ILE CG2 1 1 2 3914 1 1 91 ILE H H -6.537 -11.187 7.078 1.00 . A A . 91 ILE H 1 1 2 3915 1 1 91 ILE HA H -6.204 -14.013 7.464 1.00 . A A . 91 ILE HA 1 1 2 3916 1 1 91 ILE HB H -5.125 -13.419 9.551 1.00 . A A . 91 ILE HB 1 1 2 3917 1 1 91 ILE HD11 H -4.169 -10.483 10.153 1.00 . A A . 91 ILE HD11 1 1 2 3918 1 1 91 ILE HD12 H -4.512 -11.804 11.272 1.00 . A A . 91 ILE HD12 1 1 2 3919 1 1 91 ILE HD13 H -5.366 -10.268 11.430 1.00 . A A . 91 ILE HD13 1 1 2 3920 1 1 91 ILE HG12 H -6.375 -10.678 9.163 1.00 . A A . 91 ILE HG12 1 1 2 3921 1 1 91 ILE HG13 H -6.859 -11.856 10.382 1.00 . A A . 91 ILE HG13 1 1 2 3922 1 1 91 ILE HG21 H -3.441 -11.956 8.726 1.00 . A A . 91 ILE HG21 1 1 2 3923 1 1 91 ILE HG22 H -4.575 -11.128 7.659 1.00 . A A . 91 ILE HG22 1 1 2 3924 1 1 91 ILE HG23 H -4.074 -12.782 7.300 1.00 . A A . 91 ILE HG23 1 1 2 3925 1 1 91 ILE N N -6.923 -12.084 6.996 1.00 . A A . 91 ILE N 1 1 2 3926 1 1 91 ILE O O -7.950 -14.644 9.242 1.00 . A A . 91 ILE O 1 1 2 3927 1 1 92 TYR C C -10.755 -13.942 9.081 1.00 . A A . 92 TYR C 1 1 2 3928 1 1 92 TYR CA C -9.913 -12.899 9.818 1.00 . A A . 92 TYR CA 1 1 2 3929 1 1 92 TYR CB C -10.735 -11.623 10.009 1.00 . A A . 92 TYR CB 1 1 2 3930 1 1 92 TYR CD1 C -9.452 -10.805 12.020 1.00 . A A . 92 TYR CD1 1 1 2 3931 1 1 92 TYR CD2 C -9.553 -9.393 10.051 1.00 . A A . 92 TYR CD2 1 1 2 3932 1 1 92 TYR CE1 C -8.670 -9.843 12.671 1.00 . A A . 92 TYR CE1 1 1 2 3933 1 1 92 TYR CE2 C -8.773 -8.431 10.702 1.00 . A A . 92 TYR CE2 1 1 2 3934 1 1 92 TYR CG C -9.893 -10.581 10.711 1.00 . A A . 92 TYR CG 1 1 2 3935 1 1 92 TYR CZ C -8.331 -8.655 12.012 1.00 . A A . 92 TYR CZ 1 1 2 3936 1 1 92 TYR H H -8.556 -11.687 8.665 1.00 . A A . 92 TYR H 1 1 2 3937 1 1 92 TYR HA H -9.623 -13.287 10.784 1.00 . A A . 92 TYR HA 1 1 2 3938 1 1 92 TYR HB2 H -11.046 -11.247 9.044 1.00 . A A . 92 TYR HB2 1 1 2 3939 1 1 92 TYR HB3 H -11.606 -11.842 10.608 1.00 . A A . 92 TYR HB3 1 1 2 3940 1 1 92 TYR HD1 H -9.711 -11.722 12.528 1.00 . A A . 92 TYR HD1 1 1 2 3941 1 1 92 TYR HD2 H -9.896 -9.217 9.041 1.00 . A A . 92 TYR HD2 1 1 2 3942 1 1 92 TYR HE1 H -8.329 -10.016 13.681 1.00 . A A . 92 TYR HE1 1 1 2 3943 1 1 92 TYR HE2 H -8.510 -7.513 10.195 1.00 . A A . 92 TYR HE2 1 1 2 3944 1 1 92 TYR HH H -7.461 -6.956 12.062 1.00 . A A . 92 TYR HH 1 1 2 3945 1 1 92 TYR N N -8.693 -12.589 9.022 1.00 . A A . 92 TYR N 1 1 2 3946 1 1 92 TYR O O -11.362 -14.803 9.686 1.00 . A A . 92 TYR O 1 1 2 3947 1 1 92 TYR OH O -7.560 -7.707 12.652 1.00 . A A . 92 TYR OH 1 1 2 3948 1 1 93 GLY C C -13.063 -14.413 6.980 1.00 . A A . 93 GLY C 1 1 2 3949 1 1 93 GLY CA C -11.602 -14.860 7.005 1.00 . A A . 93 GLY CA 1 1 2 3950 1 1 93 GLY H H -10.301 -13.170 7.310 1.00 . A A . 93 GLY H 1 1 2 3951 1 1 93 GLY HA2 H -11.223 -14.918 5.994 1.00 . A A . 93 GLY HA2 1 1 2 3952 1 1 93 GLY HA3 H -11.532 -15.830 7.474 1.00 . A A . 93 GLY HA3 1 1 2 3953 1 1 93 GLY N N -10.797 -13.872 7.779 1.00 . A A . 93 GLY N 1 1 2 3954 1 1 93 GLY O O -13.941 -15.146 6.569 1.00 . A A . 93 GLY O 1 1 2 3955 1 1 94 ALA C C -14.741 -11.202 7.203 1.00 . A A . 94 ALA C 1 1 2 3956 1 1 94 ALA CA C -14.738 -12.715 7.425 1.00 . A A . 94 ALA CA 1 1 2 3957 1 1 94 ALA CB C -15.387 -13.035 8.774 1.00 . A A . 94 ALA CB 1 1 2 3958 1 1 94 ALA H H -12.609 -12.640 7.747 1.00 . A A . 94 ALA H 1 1 2 3959 1 1 94 ALA HA H -15.295 -13.195 6.633 1.00 . A A . 94 ALA HA 1 1 2 3960 1 1 94 ALA HB1 H -16.453 -12.877 8.706 1.00 . A A . 94 ALA HB1 1 1 2 3961 1 1 94 ALA HB2 H -14.975 -12.389 9.534 1.00 . A A . 94 ALA HB2 1 1 2 3962 1 1 94 ALA HB3 H -15.191 -14.064 9.031 1.00 . A A . 94 ALA HB3 1 1 2 3963 1 1 94 ALA N N -13.332 -13.213 7.420 1.00 . A A . 94 ALA N 1 1 2 3964 1 1 94 ALA O O -13.766 -10.525 7.459 1.00 . A A . 94 ALA O 1 1 2 3965 1 1 95 LYS C C -16.328 -8.489 7.783 1.00 . A A . 95 LYS C 1 1 2 3966 1 1 95 LYS CA C -15.902 -9.194 6.494 1.00 . A A . 95 LYS CA 1 1 2 3967 1 1 95 LYS CB C -16.923 -8.903 5.393 1.00 . A A . 95 LYS CB 1 1 2 3968 1 1 95 LYS CD C -17.411 -9.131 2.953 1.00 . A A . 95 LYS CD 1 1 2 3969 1 1 95 LYS CE C -17.004 -9.844 1.662 1.00 . A A . 95 LYS CE 1 1 2 3970 1 1 95 LYS CG C -16.449 -9.522 4.076 1.00 . A A . 95 LYS CG 1 1 2 3971 1 1 95 LYS H H -16.610 -11.229 6.533 1.00 . A A . 95 LYS H 1 1 2 3972 1 1 95 LYS HA H -14.931 -8.833 6.188 1.00 . A A . 95 LYS HA 1 1 2 3973 1 1 95 LYS HB2 H -17.879 -9.326 5.668 1.00 . A A . 95 LYS HB2 1 1 2 3974 1 1 95 LYS HB3 H -17.025 -7.835 5.269 1.00 . A A . 95 LYS HB3 1 1 2 3975 1 1 95 LYS HD2 H -18.416 -9.419 3.224 1.00 . A A . 95 LYS HD2 1 1 2 3976 1 1 95 LYS HD3 H -17.370 -8.063 2.800 1.00 . A A . 95 LYS HD3 1 1 2 3977 1 1 95 LYS HE2 H -17.515 -9.392 0.826 1.00 . A A . 95 LYS HE2 1 1 2 3978 1 1 95 LYS HE3 H -15.937 -9.754 1.523 1.00 . A A . 95 LYS HE3 1 1 2 3979 1 1 95 LYS HG2 H -15.457 -9.160 3.846 1.00 . A A . 95 LYS HG2 1 1 2 3980 1 1 95 LYS HG3 H -16.427 -10.597 4.172 1.00 . A A . 95 LYS HG3 1 1 2 3981 1 1 95 LYS HZ1 H -17.349 -11.588 2.747 1.00 . A A . 95 LYS HZ1 1 1 2 3982 1 1 95 LYS HZ2 H -16.700 -11.851 1.202 1.00 . A A . 95 LYS HZ2 1 1 2 3983 1 1 95 LYS HZ3 H -18.335 -11.419 1.372 1.00 . A A . 95 LYS HZ3 1 1 2 3984 1 1 95 LYS N N -15.834 -10.664 6.731 1.00 . A A . 95 LYS N 1 1 2 3985 1 1 95 LYS NZ N -17.374 -11.285 1.753 1.00 . A A . 95 LYS NZ 1 1 2 3986 1 1 95 LYS O O -17.002 -9.057 8.618 1.00 . A A . 95 LYS O 1 1 2 3987 1 1 96 PHE C C -16.929 -5.151 8.785 1.00 . A A . 96 PHE C 1 1 2 3988 1 1 96 PHE CA C -16.317 -6.499 9.181 1.00 . A A . 96 PHE CA 1 1 2 3989 1 1 96 PHE CB C -15.068 -6.274 10.040 1.00 . A A . 96 PHE CB 1 1 2 3990 1 1 96 PHE CD1 C -13.217 -6.157 8.332 1.00 . A A . 96 PHE CD1 1 1 2 3991 1 1 96 PHE CD2 C -13.913 -4.116 9.438 1.00 . A A . 96 PHE CD2 1 1 2 3992 1 1 96 PHE CE1 C -12.265 -5.437 7.602 1.00 . A A . 96 PHE CE1 1 1 2 3993 1 1 96 PHE CE2 C -12.962 -3.395 8.708 1.00 . A A . 96 PHE CE2 1 1 2 3994 1 1 96 PHE CG C -14.041 -5.496 9.252 1.00 . A A . 96 PHE CG 1 1 2 3995 1 1 96 PHE CZ C -12.138 -4.056 7.788 1.00 . A A . 96 PHE CZ 1 1 2 3996 1 1 96 PHE H H -15.393 -6.816 7.259 1.00 . A A . 96 PHE H 1 1 2 3997 1 1 96 PHE HA H -17.043 -7.066 9.746 1.00 . A A . 96 PHE HA 1 1 2 3998 1 1 96 PHE HB2 H -15.339 -5.718 10.927 1.00 . A A . 96 PHE HB2 1 1 2 3999 1 1 96 PHE HB3 H -14.653 -7.229 10.327 1.00 . A A . 96 PHE HB3 1 1 2 4000 1 1 96 PHE HD1 H -13.315 -7.223 8.188 1.00 . A A . 96 PHE HD1 1 1 2 4001 1 1 96 PHE HD2 H -14.545 -3.607 10.149 1.00 . A A . 96 PHE HD2 1 1 2 4002 1 1 96 PHE HE1 H -11.630 -5.946 6.892 1.00 . A A . 96 PHE HE1 1 1 2 4003 1 1 96 PHE HE2 H -12.863 -2.329 8.852 1.00 . A A . 96 PHE HE2 1 1 2 4004 1 1 96 PHE HZ H -11.404 -3.499 7.224 1.00 . A A . 96 PHE HZ 1 1 2 4005 1 1 96 PHE N N -15.938 -7.251 7.948 1.00 . A A . 96 PHE N 1 1 2 4006 1 1 96 PHE O O -16.711 -4.656 7.697 1.00 . A A . 96 PHE O 1 1 2 4007 1 1 97 ALA C C -17.272 -2.173 9.171 1.00 . A A . 97 ALA C 1 1 2 4008 1 1 97 ALA CA C -18.342 -3.255 9.324 1.00 . A A . 97 ALA CA 1 1 2 4009 1 1 97 ALA CB C -19.312 -2.862 10.441 1.00 . A A . 97 ALA CB 1 1 2 4010 1 1 97 ALA H H -17.875 -4.983 10.523 1.00 . A A . 97 ALA H 1 1 2 4011 1 1 97 ALA HA H -18.888 -3.350 8.398 1.00 . A A . 97 ALA HA 1 1 2 4012 1 1 97 ALA HB1 H -19.992 -2.108 10.079 1.00 . A A . 97 ALA HB1 1 1 2 4013 1 1 97 ALA HB2 H -18.755 -2.472 11.281 1.00 . A A . 97 ALA HB2 1 1 2 4014 1 1 97 ALA HB3 H -19.870 -3.732 10.754 1.00 . A A . 97 ALA HB3 1 1 2 4015 1 1 97 ALA N N -17.704 -4.562 9.655 1.00 . A A . 97 ALA N 1 1 2 4016 1 1 97 ALA O O -16.282 -2.161 9.873 1.00 . A A . 97 ALA O 1 1 2 4017 1 1 98 ASP C C -16.443 0.734 9.288 1.00 . A A . 98 ASP C 1 1 2 4018 1 1 98 ASP CA C -16.469 -0.174 8.058 1.00 . A A . 98 ASP CA 1 1 2 4019 1 1 98 ASP CB C -16.851 0.647 6.826 1.00 . A A . 98 ASP CB 1 1 2 4020 1 1 98 ASP CG C -16.727 -0.222 5.573 1.00 . A A . 98 ASP CG 1 1 2 4021 1 1 98 ASP H H -18.278 -1.287 7.707 1.00 . A A . 98 ASP H 1 1 2 4022 1 1 98 ASP HA H -15.491 -0.608 7.912 1.00 . A A . 98 ASP HA 1 1 2 4023 1 1 98 ASP HB2 H -17.869 0.995 6.926 1.00 . A A . 98 ASP HB2 1 1 2 4024 1 1 98 ASP HB3 H -16.188 1.495 6.739 1.00 . A A . 98 ASP HB3 1 1 2 4025 1 1 98 ASP N N -17.469 -1.260 8.259 1.00 . A A . 98 ASP N 1 1 2 4026 1 1 98 ASP O O -17.446 0.931 9.948 1.00 . A A . 98 ASP O 1 1 2 4027 1 1 98 ASP OD1 O -16.139 -1.286 5.671 1.00 . A A . 98 ASP OD1 1 1 2 4028 1 1 98 ASP OD2 O -17.224 0.190 4.538 1.00 . A A . 98 ASP OD2 1 1 2 4029 1 1 99 GLU C C -15.242 3.646 10.317 1.00 . A A . 99 GLU C 1 1 2 4030 1 1 99 GLU CA C -15.204 2.190 10.785 1.00 . A A . 99 GLU CA 1 1 2 4031 1 1 99 GLU CB C -13.886 1.924 11.516 1.00 . A A . 99 GLU CB 1 1 2 4032 1 1 99 GLU CD C -12.568 0.226 12.790 1.00 . A A . 99 GLU CD 1 1 2 4033 1 1 99 GLU CG C -13.848 0.471 11.989 1.00 . A A . 99 GLU CG 1 1 2 4034 1 1 99 GLU H H -14.512 1.119 9.054 1.00 . A A . 99 GLU H 1 1 2 4035 1 1 99 GLU HA H -16.030 2.005 11.455 1.00 . A A . 99 GLU HA 1 1 2 4036 1 1 99 GLU HB2 H -13.059 2.106 10.845 1.00 . A A . 99 GLU HB2 1 1 2 4037 1 1 99 GLU HB3 H -13.810 2.580 12.370 1.00 . A A . 99 GLU HB3 1 1 2 4038 1 1 99 GLU HG2 H -14.708 0.273 12.615 1.00 . A A . 99 GLU HG2 1 1 2 4039 1 1 99 GLU HG3 H -13.867 -0.188 11.134 1.00 . A A . 99 GLU HG3 1 1 2 4040 1 1 99 GLU N N -15.304 1.290 9.601 1.00 . A A . 99 GLU N 1 1 2 4041 1 1 99 GLU O O -15.016 3.942 9.161 1.00 . A A . 99 GLU O 1 1 2 4042 1 1 99 GLU OE1 O -11.719 1.103 12.794 1.00 . A A . 99 GLU OE1 1 1 2 4043 1 1 99 GLU OE2 O -12.457 -0.834 13.385 1.00 . A A . 99 GLU OE2 1 1 2 4044 1 1 100 ASN C C -14.203 6.438 10.326 1.00 . A A . 100 ASN C 1 1 2 4045 1 1 100 ASN CA C -15.583 5.990 10.812 1.00 . A A . 100 ASN CA 1 1 2 4046 1 1 100 ASN CB C -15.999 6.833 12.018 1.00 . A A . 100 ASN CB 1 1 2 4047 1 1 100 ASN CG C -17.409 6.436 12.460 1.00 . A A . 100 ASN CG 1 1 2 4048 1 1 100 ASN H H -15.708 4.292 12.132 1.00 . A A . 100 ASN H 1 1 2 4049 1 1 100 ASN HA H -16.304 6.117 10.018 1.00 . A A . 100 ASN HA 1 1 2 4050 1 1 100 ASN HB2 H -15.306 6.666 12.831 1.00 . A A . 100 ASN HB2 1 1 2 4051 1 1 100 ASN HB3 H -15.991 7.879 11.747 1.00 . A A . 100 ASN HB3 1 1 2 4052 1 1 100 ASN HD21 H -17.235 7.266 14.254 1.00 . A A . 100 ASN HD21 1 1 2 4053 1 1 100 ASN HD22 H -18.726 6.517 13.943 1.00 . A A . 100 ASN HD22 1 1 2 4054 1 1 100 ASN N N -15.527 4.554 11.206 1.00 . A A . 100 ASN N 1 1 2 4055 1 1 100 ASN ND2 N -17.824 6.767 13.651 1.00 . A A . 100 ASN ND2 1 1 2 4056 1 1 100 ASN O O -13.208 5.788 10.572 1.00 . A A . 100 ASN O 1 1 2 4057 1 1 100 ASN OD1 O -18.140 5.818 11.711 1.00 . A A . 100 ASN OD1 1 1 2 4058 1 1 101 PHE C C -12.664 9.518 9.495 1.00 . A A . 101 PHE C 1 1 2 4059 1 1 101 PHE CA C -12.829 8.044 9.125 1.00 . A A . 101 PHE CA 1 1 2 4060 1 1 101 PHE CB C -12.781 7.881 7.602 1.00 . A A . 101 PHE CB 1 1 2 4061 1 1 101 PHE CD1 C -15.228 7.971 7.005 1.00 . A A . 101 PHE CD1 1 1 2 4062 1 1 101 PHE CD2 C -13.807 9.830 6.371 1.00 . A A . 101 PHE CD2 1 1 2 4063 1 1 101 PHE CE1 C -16.329 8.615 6.426 1.00 . A A . 101 PHE CE1 1 1 2 4064 1 1 101 PHE CE2 C -14.908 10.475 5.792 1.00 . A A . 101 PHE CE2 1 1 2 4065 1 1 101 PHE CG C -13.967 8.578 6.977 1.00 . A A . 101 PHE CG 1 1 2 4066 1 1 101 PHE CZ C -16.169 9.867 5.820 1.00 . A A . 101 PHE CZ 1 1 2 4067 1 1 101 PHE H H -14.959 8.051 9.447 1.00 . A A . 101 PHE H 1 1 2 4068 1 1 101 PHE HA H -12.025 7.475 9.571 1.00 . A A . 101 PHE HA 1 1 2 4069 1 1 101 PHE HB2 H -11.867 8.316 7.224 1.00 . A A . 101 PHE HB2 1 1 2 4070 1 1 101 PHE HB3 H -12.809 6.830 7.352 1.00 . A A . 101 PHE HB3 1 1 2 4071 1 1 101 PHE HD1 H -15.352 7.005 7.472 1.00 . A A . 101 PHE HD1 1 1 2 4072 1 1 101 PHE HD2 H -12.834 10.300 6.348 1.00 . A A . 101 PHE HD2 1 1 2 4073 1 1 101 PHE HE1 H -17.301 8.146 6.447 1.00 . A A . 101 PHE HE1 1 1 2 4074 1 1 101 PHE HE2 H -14.784 11.441 5.325 1.00 . A A . 101 PHE HE2 1 1 2 4075 1 1 101 PHE HZ H -17.018 10.363 5.374 1.00 . A A . 101 PHE HZ 1 1 2 4076 1 1 101 PHE N N -14.140 7.546 9.634 1.00 . A A . 101 PHE N 1 1 2 4077 1 1 101 PHE O O -12.871 10.401 8.689 1.00 . A A . 101 PHE O 1 1 2 4078 1 1 102 ILE C C -11.059 11.873 10.257 1.00 . A A . 102 ILE C 1 1 2 4079 1 1 102 ILE CA C -12.114 11.207 11.142 1.00 . A A . 102 ILE CA 1 1 2 4080 1 1 102 ILE CB C -11.658 11.243 12.601 1.00 . A A . 102 ILE CB 1 1 2 4081 1 1 102 ILE CD1 C -12.198 10.445 14.908 1.00 . A A . 102 ILE CD1 1 1 2 4082 1 1 102 ILE CG1 C -12.720 10.574 13.477 1.00 . A A . 102 ILE CG1 1 1 2 4083 1 1 102 ILE CG2 C -11.472 12.695 13.043 1.00 . A A . 102 ILE CG2 1 1 2 4084 1 1 102 ILE H H -12.131 9.065 11.352 1.00 . A A . 102 ILE H 1 1 2 4085 1 1 102 ILE HA H -13.051 11.734 11.044 1.00 . A A . 102 ILE HA 1 1 2 4086 1 1 102 ILE HB H -10.721 10.713 12.700 1.00 . A A . 102 ILE HB 1 1 2 4087 1 1 102 ILE HD11 H -11.322 9.811 14.916 1.00 . A A . 102 ILE HD11 1 1 2 4088 1 1 102 ILE HD12 H -12.963 10.009 15.534 1.00 . A A . 102 ILE HD12 1 1 2 4089 1 1 102 ILE HD13 H -11.938 11.422 15.287 1.00 . A A . 102 ILE HD13 1 1 2 4090 1 1 102 ILE HG12 H -13.619 11.175 13.474 1.00 . A A . 102 ILE HG12 1 1 2 4091 1 1 102 ILE HG13 H -12.943 9.592 13.088 1.00 . A A . 102 ILE HG13 1 1 2 4092 1 1 102 ILE HG21 H -12.379 13.250 12.852 1.00 . A A . 102 ILE HG21 1 1 2 4093 1 1 102 ILE HG22 H -10.657 13.139 12.491 1.00 . A A . 102 ILE HG22 1 1 2 4094 1 1 102 ILE HG23 H -11.248 12.726 14.101 1.00 . A A . 102 ILE HG23 1 1 2 4095 1 1 102 ILE N N -12.294 9.791 10.716 1.00 . A A . 102 ILE N 1 1 2 4096 1 1 102 ILE O O -11.138 13.049 9.957 1.00 . A A . 102 ILE O 1 1 2 4097 1 1 103 LYS C C -9.486 11.723 7.514 1.00 . A A . 103 LYS C 1 1 2 4098 1 1 103 LYS CA C -9.012 11.724 8.969 1.00 . A A . 103 LYS CA 1 1 2 4099 1 1 103 LYS CB C -7.733 10.893 9.088 1.00 . A A . 103 LYS CB 1 1 2 4100 1 1 103 LYS CD C -5.862 10.241 10.611 1.00 . A A . 103 LYS CD 1 1 2 4101 1 1 103 LYS CE C -5.388 10.222 12.065 1.00 . A A . 103 LYS CE 1 1 2 4102 1 1 103 LYS CG C -7.201 10.976 10.521 1.00 . A A . 103 LYS CG 1 1 2 4103 1 1 103 LYS H H -10.025 10.186 10.087 1.00 . A A . 103 LYS H 1 1 2 4104 1 1 103 LYS HA H -8.814 12.738 9.282 1.00 . A A . 103 LYS HA 1 1 2 4105 1 1 103 LYS HB2 H -7.948 9.862 8.843 1.00 . A A . 103 LYS HB2 1 1 2 4106 1 1 103 LYS HB3 H -6.989 11.277 8.407 1.00 . A A . 103 LYS HB3 1 1 2 4107 1 1 103 LYS HD2 H -5.984 9.226 10.257 1.00 . A A . 103 LYS HD2 1 1 2 4108 1 1 103 LYS HD3 H -5.130 10.750 10.003 1.00 . A A . 103 LYS HD3 1 1 2 4109 1 1 103 LYS HE2 H -6.210 9.947 12.710 1.00 . A A . 103 LYS HE2 1 1 2 4110 1 1 103 LYS HE3 H -4.591 9.501 12.174 1.00 . A A . 103 LYS HE3 1 1 2 4111 1 1 103 LYS HG2 H -7.063 12.012 10.794 1.00 . A A . 103 LYS HG2 1 1 2 4112 1 1 103 LYS HG3 H -7.908 10.517 11.194 1.00 . A A . 103 LYS HG3 1 1 2 4113 1 1 103 LYS HZ1 H -4.964 12.212 11.626 1.00 . A A . 103 LYS HZ1 1 1 2 4114 1 1 103 LYS HZ2 H -3.895 11.507 12.739 1.00 . A A . 103 LYS HZ2 1 1 2 4115 1 1 103 LYS HZ3 H -5.461 11.947 13.229 1.00 . A A . 103 LYS HZ3 1 1 2 4116 1 1 103 LYS N N -10.070 11.132 9.834 1.00 . A A . 103 LYS N 1 1 2 4117 1 1 103 LYS NZ N -4.890 11.574 12.444 1.00 . A A . 103 LYS NZ 1 1 2 4118 1 1 103 LYS O O -10.148 10.806 7.069 1.00 . A A . 103 LYS O 1 1 2 4119 1 1 104 LYS C C -8.352 13.067 4.461 1.00 . A A . 104 LYS C 1 1 2 4120 1 1 104 LYS CA C -9.577 12.816 5.343 1.00 . A A . 104 LYS CA 1 1 2 4121 1 1 104 LYS CB C -10.577 13.960 5.161 1.00 . A A . 104 LYS CB 1 1 2 4122 1 1 104 LYS CD C -12.181 15.027 3.571 1.00 . A A . 104 LYS CD 1 1 2 4123 1 1 104 LYS CE C -12.992 14.811 2.292 1.00 . A A . 104 LYS CE 1 1 2 4124 1 1 104 LYS CG C -11.247 13.838 3.790 1.00 . A A . 104 LYS CG 1 1 2 4125 1 1 104 LYS H H -8.617 13.471 7.156 1.00 . A A . 104 LYS H 1 1 2 4126 1 1 104 LYS HA H -10.041 11.884 5.051 1.00 . A A . 104 LYS HA 1 1 2 4127 1 1 104 LYS HB2 H -11.329 13.907 5.935 1.00 . A A . 104 LYS HB2 1 1 2 4128 1 1 104 LYS HB3 H -10.059 14.904 5.224 1.00 . A A . 104 LYS HB3 1 1 2 4129 1 1 104 LYS HD2 H -12.850 15.119 4.413 1.00 . A A . 104 LYS HD2 1 1 2 4130 1 1 104 LYS HD3 H -11.594 15.927 3.473 1.00 . A A . 104 LYS HD3 1 1 2 4131 1 1 104 LYS HE2 H -13.575 15.696 2.082 1.00 . A A . 104 LYS HE2 1 1 2 4132 1 1 104 LYS HE3 H -12.322 14.619 1.467 1.00 . A A . 104 LYS HE3 1 1 2 4133 1 1 104 LYS HG2 H -10.492 13.827 3.018 1.00 . A A . 104 LYS HG2 1 1 2 4134 1 1 104 LYS HG3 H -11.818 12.922 3.747 1.00 . A A . 104 LYS HG3 1 1 2 4135 1 1 104 LYS HZ1 H -14.775 13.799 1.925 1.00 . A A . 104 LYS HZ1 1 1 2 4136 1 1 104 LYS HZ2 H -14.144 13.547 3.478 1.00 . A A . 104 LYS HZ2 1 1 2 4137 1 1 104 LYS HZ3 H -13.430 12.782 2.139 1.00 . A A . 104 LYS HZ3 1 1 2 4138 1 1 104 LYS N N -9.151 12.744 6.771 1.00 . A A . 104 LYS N 1 1 2 4139 1 1 104 LYS NZ N -13.904 13.647 2.472 1.00 . A A . 104 LYS NZ 1 1 2 4140 1 1 104 LYS O O -7.338 13.556 4.920 1.00 . A A . 104 LYS O 1 1 2 4141 1 1 105 HIS C C -6.951 14.455 2.249 1.00 . A A . 105 HIS C 1 1 2 4142 1 1 105 HIS CA C -7.275 12.960 2.296 1.00 . A A . 105 HIS CA 1 1 2 4143 1 1 105 HIS CB C -7.628 12.469 0.890 1.00 . A A . 105 HIS CB 1 1 2 4144 1 1 105 HIS CD2 C -6.054 13.271 -1.057 1.00 . A A . 105 HIS CD2 1 1 2 4145 1 1 105 HIS CE1 C -4.404 11.907 -0.704 1.00 . A A . 105 HIS CE1 1 1 2 4146 1 1 105 HIS CG C -6.399 12.496 0.024 1.00 . A A . 105 HIS CG 1 1 2 4147 1 1 105 HIS H H -9.265 12.346 2.854 1.00 . A A . 105 HIS H 1 1 2 4148 1 1 105 HIS HA H -6.418 12.415 2.665 1.00 . A A . 105 HIS HA 1 1 2 4149 1 1 105 HIS HB2 H -8.007 11.460 0.947 1.00 . A A . 105 HIS HB2 1 1 2 4150 1 1 105 HIS HB3 H -8.383 13.114 0.464 1.00 . A A . 105 HIS HB3 1 1 2 4151 1 1 105 HIS HD1 H -5.265 10.951 0.929 1.00 . A A . 105 HIS HD1 1 1 2 4152 1 1 105 HIS HD2 H -6.666 14.050 -1.486 1.00 . A A . 105 HIS HD2 1 1 2 4153 1 1 105 HIS HE1 H -3.459 11.390 -0.792 1.00 . A A . 105 HIS HE1 1 1 2 4154 1 1 105 HIS HE2 H -4.300 13.276 -2.266 1.00 . A A . 105 HIS HE2 1 1 2 4155 1 1 105 HIS N N -8.436 12.737 3.204 1.00 . A A . 105 HIS N 1 1 2 4156 1 1 105 HIS ND1 N -5.332 11.635 0.230 1.00 . A A . 105 HIS ND1 1 1 2 4157 1 1 105 HIS NE2 N -4.795 12.895 -1.511 1.00 . A A . 105 HIS NE2 1 1 2 4158 1 1 105 HIS O O -7.270 15.139 1.296 1.00 . A A . 105 HIS O 1 1 2 4159 1 1 106 THR C C -4.833 16.697 2.317 1.00 . A A . 106 THR C 1 1 2 4160 1 1 106 THR CA C -5.985 16.422 3.284 1.00 . A A . 106 THR CA 1 1 2 4161 1 1 106 THR CB C -5.571 16.840 4.700 1.00 . A A . 106 THR CB 1 1 2 4162 1 1 106 THR CG2 C -6.685 16.494 5.691 1.00 . A A . 106 THR CG2 1 1 2 4163 1 1 106 THR H H -6.075 14.401 4.031 1.00 . A A . 106 THR H 1 1 2 4164 1 1 106 THR HA H -6.851 16.993 2.983 1.00 . A A . 106 THR HA 1 1 2 4165 1 1 106 THR HB H -5.394 17.903 4.721 1.00 . A A . 106 THR HB 1 1 2 4166 1 1 106 THR HG1 H -4.260 16.252 6.010 1.00 . A A . 106 THR HG1 1 1 2 4167 1 1 106 THR HG21 H -6.617 17.143 6.551 1.00 . A A . 106 THR HG21 1 1 2 4168 1 1 106 THR HG22 H -6.579 15.467 6.007 1.00 . A A . 106 THR HG22 1 1 2 4169 1 1 106 THR HG23 H -7.647 16.627 5.216 1.00 . A A . 106 THR HG23 1 1 2 4170 1 1 106 THR N N -6.322 14.970 3.271 1.00 . A A . 106 THR N 1 1 2 4171 1 1 106 THR O O -4.696 17.785 1.795 1.00 . A A . 106 THR O 1 1 2 4172 1 1 106 THR OG1 O -4.381 16.154 5.063 1.00 . A A . 106 THR OG1 1 1 2 4173 1 1 107 GLY C C -2.438 14.601 0.531 1.00 . A A . 107 GLY C 1 1 2 4174 1 1 107 GLY CA C -2.853 15.937 1.148 1.00 . A A . 107 GLY CA 1 1 2 4175 1 1 107 GLY H H -4.121 14.852 2.511 1.00 . A A . 107 GLY H 1 1 2 4176 1 1 107 GLY HA2 H -3.146 16.622 0.365 1.00 . A A . 107 GLY HA2 1 1 2 4177 1 1 107 GLY HA3 H -2.019 16.351 1.695 1.00 . A A . 107 GLY HA3 1 1 2 4178 1 1 107 GLY N N -3.997 15.723 2.078 1.00 . A A . 107 GLY N 1 1 2 4179 1 1 107 GLY O O -2.981 13.568 0.856 1.00 . A A . 107 GLY O 1 1 2 4180 1 1 108 PRO C C -0.181 12.499 -0.084 1.00 . A A . 108 PRO C 1 1 2 4181 1 1 108 PRO CA C -0.971 13.404 -1.037 1.00 . A A . 108 PRO CA 1 1 2 4182 1 1 108 PRO CB C -0.063 13.953 -2.142 1.00 . A A . 108 PRO CB 1 1 2 4183 1 1 108 PRO CD C -0.774 15.841 -0.803 1.00 . A A . 108 PRO CD 1 1 2 4184 1 1 108 PRO CG C 0.371 15.300 -1.662 1.00 . A A . 108 PRO CG 1 1 2 4185 1 1 108 PRO HA H -1.787 12.857 -1.479 1.00 . A A . 108 PRO HA 1 1 2 4186 1 1 108 PRO HB2 H 0.794 13.307 -2.282 1.00 . A A . 108 PRO HB2 1 1 2 4187 1 1 108 PRO HB3 H -0.614 14.052 -3.065 1.00 . A A . 108 PRO HB3 1 1 2 4188 1 1 108 PRO HD2 H -0.384 16.393 0.042 1.00 . A A . 108 PRO HD2 1 1 2 4189 1 1 108 PRO HD3 H -1.433 16.460 -1.393 1.00 . A A . 108 PRO HD3 1 1 2 4190 1 1 108 PRO HG2 H 1.272 15.209 -1.070 1.00 . A A . 108 PRO HG2 1 1 2 4191 1 1 108 PRO HG3 H 0.539 15.959 -2.500 1.00 . A A . 108 PRO HG3 1 1 2 4192 1 1 108 PRO N N -1.480 14.631 -0.355 1.00 . A A . 108 PRO N 1 1 2 4193 1 1 108 PRO O O 0.345 12.946 0.918 1.00 . A A . 108 PRO O 1 1 2 4194 1 1 109 GLY C C -0.231 9.783 1.615 1.00 . A A . 109 GLY C 1 1 2 4195 1 1 109 GLY CA C 0.675 10.304 0.497 1.00 . A A . 109 GLY CA 1 1 2 4196 1 1 109 GLY H H -0.514 10.893 -1.204 1.00 . A A . 109 GLY H 1 1 2 4197 1 1 109 GLY HA2 H 1.041 9.471 -0.088 1.00 . A A . 109 GLY HA2 1 1 2 4198 1 1 109 GLY HA3 H 1.512 10.829 0.932 1.00 . A A . 109 GLY HA3 1 1 2 4199 1 1 109 GLY N N -0.087 11.233 -0.390 1.00 . A A . 109 GLY N 1 1 2 4200 1 1 109 GLY O O 0.166 9.708 2.761 1.00 . A A . 109 GLY O 1 1 2 4201 1 1 110 ILE C C -2.734 7.433 2.002 1.00 . A A . 110 ILE C 1 1 2 4202 1 1 110 ILE CA C -2.376 8.885 2.330 1.00 . A A . 110 ILE CA 1 1 2 4203 1 1 110 ILE CB C -3.651 9.732 2.346 1.00 . A A . 110 ILE CB 1 1 2 4204 1 1 110 ILE CD1 C -2.471 11.361 3.860 1.00 . A A . 110 ILE CD1 1 1 2 4205 1 1 110 ILE CG1 C -3.287 11.204 2.574 1.00 . A A . 110 ILE CG1 1 1 2 4206 1 1 110 ILE CG2 C -4.576 9.250 3.464 1.00 . A A . 110 ILE CG2 1 1 2 4207 1 1 110 ILE H H -1.735 9.476 0.359 1.00 . A A . 110 ILE H 1 1 2 4208 1 1 110 ILE HA H -1.905 8.924 3.302 1.00 . A A . 110 ILE HA 1 1 2 4209 1 1 110 ILE HB H -4.156 9.632 1.397 1.00 . A A . 110 ILE HB 1 1 2 4210 1 1 110 ILE HD11 H -2.801 10.640 4.594 1.00 . A A . 110 ILE HD11 1 1 2 4211 1 1 110 ILE HD12 H -2.610 12.359 4.251 1.00 . A A . 110 ILE HD12 1 1 2 4212 1 1 110 ILE HD13 H -1.426 11.202 3.643 1.00 . A A . 110 ILE HD13 1 1 2 4213 1 1 110 ILE HG12 H -2.704 11.556 1.739 1.00 . A A . 110 ILE HG12 1 1 2 4214 1 1 110 ILE HG13 H -4.191 11.788 2.652 1.00 . A A . 110 ILE HG13 1 1 2 4215 1 1 110 ILE HG21 H -5.071 8.342 3.153 1.00 . A A . 110 ILE HG21 1 1 2 4216 1 1 110 ILE HG22 H -5.315 10.009 3.673 1.00 . A A . 110 ILE HG22 1 1 2 4217 1 1 110 ILE HG23 H -3.996 9.056 4.354 1.00 . A A . 110 ILE HG23 1 1 2 4218 1 1 110 ILE N N -1.441 9.412 1.291 1.00 . A A . 110 ILE N 1 1 2 4219 1 1 110 ILE O O -3.008 7.092 0.868 1.00 . A A . 110 ILE O 1 1 2 4220 1 1 111 LEU C C -4.586 4.948 2.859 1.00 . A A . 111 LEU C 1 1 2 4221 1 1 111 LEU CA C -3.074 5.143 2.731 1.00 . A A . 111 LEU CA 1 1 2 4222 1 1 111 LEU CB C -2.366 4.251 3.755 1.00 . A A . 111 LEU CB 1 1 2 4223 1 1 111 LEU CD1 C -0.578 3.549 2.134 1.00 . A A . 111 LEU CD1 1 1 2 4224 1 1 111 LEU CD2 C -0.298 5.644 3.477 1.00 . A A . 111 LEU CD2 1 1 2 4225 1 1 111 LEU CG C -0.856 4.219 3.486 1.00 . A A . 111 LEU CG 1 1 2 4226 1 1 111 LEU H H -2.511 6.868 3.893 1.00 . A A . 111 LEU H 1 1 2 4227 1 1 111 LEU HA H -2.762 4.870 1.734 1.00 . A A . 111 LEU HA 1 1 2 4228 1 1 111 LEU HB2 H -2.542 4.639 4.748 1.00 . A A . 111 LEU HB2 1 1 2 4229 1 1 111 LEU HB3 H -2.761 3.251 3.690 1.00 . A A . 111 LEU HB3 1 1 2 4230 1 1 111 LEU HD11 H 0.380 3.051 2.170 1.00 . A A . 111 LEU HD11 1 1 2 4231 1 1 111 LEU HD12 H -0.564 4.297 1.355 1.00 . A A . 111 LEU HD12 1 1 2 4232 1 1 111 LEU HD13 H -1.350 2.823 1.920 1.00 . A A . 111 LEU HD13 1 1 2 4233 1 1 111 LEU HD21 H -0.769 6.221 4.261 1.00 . A A . 111 LEU HD21 1 1 2 4234 1 1 111 LEU HD22 H -0.496 6.104 2.521 1.00 . A A . 111 LEU HD22 1 1 2 4235 1 1 111 LEU HD23 H 0.767 5.613 3.648 1.00 . A A . 111 LEU HD23 1 1 2 4236 1 1 111 LEU HG H -0.370 3.650 4.267 1.00 . A A . 111 LEU HG 1 1 2 4237 1 1 111 LEU N N -2.735 6.574 2.986 1.00 . A A . 111 LEU N 1 1 2 4238 1 1 111 LEU O O -5.213 5.469 3.760 1.00 . A A . 111 LEU O 1 1 2 4239 1 1 112 SER C C -6.974 2.559 1.547 1.00 . A A . 112 SER C 1 1 2 4240 1 1 112 SER CA C -6.649 3.970 2.043 1.00 . A A . 112 SER CA 1 1 2 4241 1 1 112 SER CB C -7.366 4.995 1.163 1.00 . A A . 112 SER CB 1 1 2 4242 1 1 112 SER H H -4.652 3.788 1.248 1.00 . A A . 112 SER H 1 1 2 4243 1 1 112 SER HA H -6.981 4.078 3.065 1.00 . A A . 112 SER HA 1 1 2 4244 1 1 112 SER HB2 H -7.160 5.988 1.523 1.00 . A A . 112 SER HB2 1 1 2 4245 1 1 112 SER HB3 H -7.013 4.903 0.144 1.00 . A A . 112 SER HB3 1 1 2 4246 1 1 112 SER HG H -8.991 4.142 0.516 1.00 . A A . 112 SER HG 1 1 2 4247 1 1 112 SER N N -5.177 4.200 1.967 1.00 . A A . 112 SER N 1 1 2 4248 1 1 112 SER O O -6.393 2.076 0.596 1.00 . A A . 112 SER O 1 1 2 4249 1 1 112 SER OG O -8.767 4.760 1.216 1.00 . A A . 112 SER OG 1 1 2 4250 1 1 113 MET C C -9.365 0.600 0.670 1.00 . A A . 113 MET C 1 1 2 4251 1 1 113 MET CA C -8.271 0.518 1.737 1.00 . A A . 113 MET CA 1 1 2 4252 1 1 113 MET CB C -8.792 -0.287 2.931 1.00 . A A . 113 MET CB 1 1 2 4253 1 1 113 MET CE C -8.237 -3.143 4.264 1.00 . A A . 113 MET CE 1 1 2 4254 1 1 113 MET CG C -7.662 -0.497 3.940 1.00 . A A . 113 MET CG 1 1 2 4255 1 1 113 MET H H -8.365 2.307 2.944 1.00 . A A . 113 MET H 1 1 2 4256 1 1 113 MET HA H -7.402 0.028 1.324 1.00 . A A . 113 MET HA 1 1 2 4257 1 1 113 MET HB2 H -9.600 0.252 3.402 1.00 . A A . 113 MET HB2 1 1 2 4258 1 1 113 MET HB3 H -9.150 -1.246 2.589 1.00 . A A . 113 MET HB3 1 1 2 4259 1 1 113 MET HE1 H -8.074 -3.991 4.915 1.00 . A A . 113 MET HE1 1 1 2 4260 1 1 113 MET HE2 H -7.457 -3.100 3.519 1.00 . A A . 113 MET HE2 1 1 2 4261 1 1 113 MET HE3 H -9.192 -3.247 3.777 1.00 . A A . 113 MET HE3 1 1 2 4262 1 1 113 MET HG2 H -6.805 -0.920 3.439 1.00 . A A . 113 MET HG2 1 1 2 4263 1 1 113 MET HG3 H -7.391 0.452 4.375 1.00 . A A . 113 MET HG3 1 1 2 4264 1 1 113 MET N N -7.905 1.897 2.180 1.00 . A A . 113 MET N 1 1 2 4265 1 1 113 MET O O -10.318 1.344 0.800 1.00 . A A . 113 MET O 1 1 2 4266 1 1 113 MET SD S -8.220 -1.622 5.247 1.00 . A A . 113 MET SD 1 1 2 4267 1 1 114 ALA C C -11.533 -0.840 -0.982 1.00 . A A . 114 ALA C 1 1 2 4268 1 1 114 ALA CA C -10.270 -0.120 -1.460 1.00 . A A . 114 ALA CA 1 1 2 4269 1 1 114 ALA CB C -9.729 -0.817 -2.710 1.00 . A A . 114 ALA CB 1 1 2 4270 1 1 114 ALA H H -8.461 -0.750 -0.472 1.00 . A A . 114 ALA H 1 1 2 4271 1 1 114 ALA HA H -10.509 0.907 -1.695 1.00 . A A . 114 ALA HA 1 1 2 4272 1 1 114 ALA HB1 H -9.259 -1.748 -2.429 1.00 . A A . 114 ALA HB1 1 1 2 4273 1 1 114 ALA HB2 H -9.004 -0.179 -3.192 1.00 . A A . 114 ALA HB2 1 1 2 4274 1 1 114 ALA HB3 H -10.544 -1.016 -3.392 1.00 . A A . 114 ALA HB3 1 1 2 4275 1 1 114 ALA N N -9.237 -0.157 -0.386 1.00 . A A . 114 ALA N 1 1 2 4276 1 1 114 ALA O O -11.468 -1.893 -0.379 1.00 . A A . 114 ALA O 1 1 2 4277 1 1 115 ASN C C -15.033 -0.651 -1.867 1.00 . A A . 115 ASN C 1 1 2 4278 1 1 115 ASN CA C -13.953 -0.939 -0.827 1.00 . A A . 115 ASN CA 1 1 2 4279 1 1 115 ASN CB C -14.398 -0.382 0.521 1.00 . A A . 115 ASN CB 1 1 2 4280 1 1 115 ASN CG C -13.288 -0.583 1.555 1.00 . A A . 115 ASN CG 1 1 2 4281 1 1 115 ASN H H -12.715 0.557 -1.752 1.00 . A A . 115 ASN H 1 1 2 4282 1 1 115 ASN HA H -13.804 -2.006 -0.747 1.00 . A A . 115 ASN HA 1 1 2 4283 1 1 115 ASN HB2 H -14.613 0.668 0.418 1.00 . A A . 115 ASN HB2 1 1 2 4284 1 1 115 ASN HB3 H -15.288 -0.900 0.846 1.00 . A A . 115 ASN HB3 1 1 2 4285 1 1 115 ASN HD21 H -13.499 1.228 2.342 1.00 . A A . 115 ASN HD21 1 1 2 4286 1 1 115 ASN HD22 H -12.294 0.265 3.051 1.00 . A A . 115 ASN HD22 1 1 2 4287 1 1 115 ASN N N -12.684 -0.286 -1.254 1.00 . A A . 115 ASN N 1 1 2 4288 1 1 115 ASN ND2 N -13.003 0.383 2.384 1.00 . A A . 115 ASN ND2 1 1 2 4289 1 1 115 ASN O O -15.445 0.476 -2.056 1.00 . A A . 115 ASN O 1 1 2 4290 1 1 115 ASN OD1 O -12.676 -1.631 1.610 1.00 . A A . 115 ASN OD1 1 1 2 4291 1 1 116 ALA C C -17.860 -1.071 -2.893 1.00 . A A . 116 ALA C 1 1 2 4292 1 1 116 ALA CA C -16.544 -1.453 -3.571 1.00 . A A . 116 ALA CA 1 1 2 4293 1 1 116 ALA CB C -16.727 -2.743 -4.369 1.00 . A A . 116 ALA CB 1 1 2 4294 1 1 116 ALA H H -15.142 -2.557 -2.368 1.00 . A A . 116 ALA H 1 1 2 4295 1 1 116 ALA HA H -16.242 -0.660 -4.236 1.00 . A A . 116 ALA HA 1 1 2 4296 1 1 116 ALA HB1 H -15.757 -3.154 -4.610 1.00 . A A . 116 ALA HB1 1 1 2 4297 1 1 116 ALA HB2 H -17.264 -2.529 -5.281 1.00 . A A . 116 ALA HB2 1 1 2 4298 1 1 116 ALA HB3 H -17.284 -3.455 -3.779 1.00 . A A . 116 ALA HB3 1 1 2 4299 1 1 116 ALA N N -15.491 -1.660 -2.541 1.00 . A A . 116 ALA N 1 1 2 4300 1 1 116 ALA O O -18.665 -0.344 -3.440 1.00 . A A . 116 ALA O 1 1 2 4301 1 1 117 GLY C C -19.028 -1.001 0.504 1.00 . A A . 117 GLY C 1 1 2 4302 1 1 117 GLY CA C -19.342 -1.232 -0.975 1.00 . A A . 117 GLY CA 1 1 2 4303 1 1 117 GLY H H -17.413 -2.141 -1.288 1.00 . A A . 117 GLY H 1 1 2 4304 1 1 117 GLY HA2 H -19.783 -0.338 -1.395 1.00 . A A . 117 GLY HA2 1 1 2 4305 1 1 117 GLY HA3 H -20.035 -2.054 -1.068 1.00 . A A . 117 GLY HA3 1 1 2 4306 1 1 117 GLY N N -18.080 -1.559 -1.705 1.00 . A A . 117 GLY N 1 1 2 4307 1 1 117 GLY O O -17.949 -1.307 0.972 1.00 . A A . 117 GLY O 1 1 2 4308 1 1 118 PRO C C -19.731 -1.469 3.514 1.00 . A A . 118 PRO C 1 1 2 4309 1 1 118 PRO CA C -19.801 -0.182 2.689 1.00 . A A . 118 PRO CA 1 1 2 4310 1 1 118 PRO CB C -21.050 0.627 3.050 1.00 . A A . 118 PRO CB 1 1 2 4311 1 1 118 PRO CD C -21.303 -0.070 0.755 1.00 . A A . 118 PRO CD 1 1 2 4312 1 1 118 PRO CG C -22.072 0.217 2.046 1.00 . A A . 118 PRO CG 1 1 2 4313 1 1 118 PRO HA H -18.922 0.418 2.855 1.00 . A A . 118 PRO HA 1 1 2 4314 1 1 118 PRO HB2 H -21.382 0.383 4.052 1.00 . A A . 118 PRO HB2 1 1 2 4315 1 1 118 PRO HB3 H -20.851 1.684 2.966 1.00 . A A . 118 PRO HB3 1 1 2 4316 1 1 118 PRO HD2 H -21.769 -0.877 0.206 1.00 . A A . 118 PRO HD2 1 1 2 4317 1 1 118 PRO HD3 H -21.234 0.819 0.145 1.00 . A A . 118 PRO HD3 1 1 2 4318 1 1 118 PRO HG2 H -22.581 -0.674 2.386 1.00 . A A . 118 PRO HG2 1 1 2 4319 1 1 118 PRO HG3 H -22.777 1.014 1.882 1.00 . A A . 118 PRO HG3 1 1 2 4320 1 1 118 PRO N N -19.970 -0.464 1.233 1.00 . A A . 118 PRO N 1 1 2 4321 1 1 118 PRO O O -20.245 -2.498 3.126 1.00 . A A . 118 PRO O 1 1 2 4322 1 1 119 ASN C C -18.411 -3.780 4.677 1.00 . A A . 119 ASN C 1 1 2 4323 1 1 119 ASN CA C -18.983 -2.629 5.504 1.00 . A A . 119 ASN CA 1 1 2 4324 1 1 119 ASN CB C -20.364 -3.014 6.039 1.00 . A A . 119 ASN CB 1 1 2 4325 1 1 119 ASN CG C -20.900 -1.887 6.923 1.00 . A A . 119 ASN CG 1 1 2 4326 1 1 119 ASN H H -18.690 -0.572 4.937 1.00 . A A . 119 ASN H 1 1 2 4327 1 1 119 ASN HA H -18.320 -2.423 6.329 1.00 . A A . 119 ASN HA 1 1 2 4328 1 1 119 ASN HB2 H -21.039 -3.175 5.213 1.00 . A A . 119 ASN HB2 1 1 2 4329 1 1 119 ASN HB3 H -20.285 -3.919 6.621 1.00 . A A . 119 ASN HB3 1 1 2 4330 1 1 119 ASN HD21 H -22.779 -2.524 6.841 1.00 . A A . 119 ASN HD21 1 1 2 4331 1 1 119 ASN HD22 H -22.528 -1.123 7.765 1.00 . A A . 119 ASN HD22 1 1 2 4332 1 1 119 ASN N N -19.093 -1.414 4.648 1.00 . A A . 119 ASN N 1 1 2 4333 1 1 119 ASN ND2 N -22.176 -1.841 7.199 1.00 . A A . 119 ASN ND2 1 1 2 4334 1 1 119 ASN O O -18.871 -4.902 4.752 1.00 . A A . 119 ASN O 1 1 2 4335 1 1 119 ASN OD1 O -20.152 -1.040 7.369 1.00 . A A . 119 ASN OD1 1 1 2 4336 1 1 120 THR C C -15.271 -4.438 3.126 1.00 . A A . 120 THR C 1 1 2 4337 1 1 120 THR CA C -16.790 -4.568 3.054 1.00 . A A . 120 THR CA 1 1 2 4338 1 1 120 THR CB C -17.250 -4.401 1.605 1.00 . A A . 120 THR CB 1 1 2 4339 1 1 120 THR CG2 C -16.623 -5.492 0.736 1.00 . A A . 120 THR CG2 1 1 2 4340 1 1 120 THR H H -17.050 -2.599 3.850 1.00 . A A . 120 THR H 1 1 2 4341 1 1 120 THR HA H -17.086 -5.542 3.418 1.00 . A A . 120 THR HA 1 1 2 4342 1 1 120 THR HB H -16.941 -3.434 1.242 1.00 . A A . 120 THR HB 1 1 2 4343 1 1 120 THR HG1 H -18.893 -5.400 1.313 1.00 . A A . 120 THR HG1 1 1 2 4344 1 1 120 THR HG21 H -17.094 -5.492 -0.237 1.00 . A A . 120 THR HG21 1 1 2 4345 1 1 120 THR HG22 H -16.767 -6.453 1.205 1.00 . A A . 120 THR HG22 1 1 2 4346 1 1 120 THR HG23 H -15.567 -5.299 0.624 1.00 . A A . 120 THR HG23 1 1 2 4347 1 1 120 THR N N -17.407 -3.507 3.889 1.00 . A A . 120 THR N 1 1 2 4348 1 1 120 THR O O -14.714 -3.379 2.906 1.00 . A A . 120 THR O 1 1 2 4349 1 1 120 THR OG1 O -18.667 -4.497 1.547 1.00 . A A . 120 THR OG1 1 1 2 4350 1 1 121 ASN C C -12.517 -5.545 2.110 1.00 . A A . 121 ASN C 1 1 2 4351 1 1 121 ASN CA C -13.111 -5.453 3.518 1.00 . A A . 121 ASN CA 1 1 2 4352 1 1 121 ASN CB C -12.610 -6.625 4.367 1.00 . A A . 121 ASN CB 1 1 2 4353 1 1 121 ASN CG C -12.794 -7.935 3.596 1.00 . A A . 121 ASN CG 1 1 2 4354 1 1 121 ASN H H -15.072 -6.341 3.603 1.00 . A A . 121 ASN H 1 1 2 4355 1 1 121 ASN HA H -12.809 -4.523 3.976 1.00 . A A . 121 ASN HA 1 1 2 4356 1 1 121 ASN HB2 H -11.563 -6.483 4.591 1.00 . A A . 121 ASN HB2 1 1 2 4357 1 1 121 ASN HB3 H -13.172 -6.669 5.286 1.00 . A A . 121 ASN HB3 1 1 2 4358 1 1 121 ASN HD21 H -11.609 -8.976 4.803 1.00 . A A . 121 ASN HD21 1 1 2 4359 1 1 121 ASN HD22 H -12.292 -9.855 3.523 1.00 . A A . 121 ASN HD22 1 1 2 4360 1 1 121 ASN N N -14.598 -5.505 3.430 1.00 . A A . 121 ASN N 1 1 2 4361 1 1 121 ASN ND2 N -12.181 -9.011 4.008 1.00 . A A . 121 ASN ND2 1 1 2 4362 1 1 121 ASN O O -13.203 -5.854 1.156 1.00 . A A . 121 ASN O 1 1 2 4363 1 1 121 ASN OD1 O -13.502 -7.980 2.610 1.00 . A A . 121 ASN OD1 1 1 2 4364 1 1 122 GLY C C -9.100 -5.499 0.774 1.00 . A A . 122 GLY C 1 1 2 4365 1 1 122 GLY CA C -10.614 -5.352 0.624 1.00 . A A . 122 GLY CA 1 1 2 4366 1 1 122 GLY H H -10.709 -5.031 2.753 1.00 . A A . 122 GLY H 1 1 2 4367 1 1 122 GLY HA2 H -11.009 -6.204 0.089 1.00 . A A . 122 GLY HA2 1 1 2 4368 1 1 122 GLY HA3 H -10.833 -4.449 0.075 1.00 . A A . 122 GLY HA3 1 1 2 4369 1 1 122 GLY N N -11.247 -5.278 1.972 1.00 . A A . 122 GLY N 1 1 2 4370 1 1 122 GLY O O -8.405 -4.558 1.108 1.00 . A A . 122 GLY O 1 1 2 4371 1 1 123 SER C C -6.382 -5.923 -0.295 1.00 . A A . 123 SER C 1 1 2 4372 1 1 123 SER CA C -7.111 -6.876 0.652 1.00 . A A . 123 SER CA 1 1 2 4373 1 1 123 SER CB C -6.768 -8.320 0.287 1.00 . A A . 123 SER CB 1 1 2 4374 1 1 123 SER H H -9.160 -7.414 0.258 1.00 . A A . 123 SER H 1 1 2 4375 1 1 123 SER HA H -6.806 -6.678 1.669 1.00 . A A . 123 SER HA 1 1 2 4376 1 1 123 SER HB2 H -7.358 -8.996 0.884 1.00 . A A . 123 SER HB2 1 1 2 4377 1 1 123 SER HB3 H -6.982 -8.488 -0.759 1.00 . A A . 123 SER HB3 1 1 2 4378 1 1 123 SER HG H -5.308 -8.901 1.435 1.00 . A A . 123 SER HG 1 1 2 4379 1 1 123 SER N N -8.581 -6.669 0.527 1.00 . A A . 123 SER N 1 1 2 4380 1 1 123 SER O O -5.292 -5.465 -0.013 1.00 . A A . 123 SER O 1 1 2 4381 1 1 123 SER OG O -5.390 -8.553 0.545 1.00 . A A . 123 SER OG 1 1 2 4382 1 1 124 GLN C C -6.326 -3.275 -1.828 1.00 . A A . 124 GLN C 1 1 2 4383 1 1 124 GLN CA C -6.313 -4.699 -2.386 1.00 . A A . 124 GLN CA 1 1 2 4384 1 1 124 GLN CB C -7.070 -4.729 -3.716 1.00 . A A . 124 GLN CB 1 1 2 4385 1 1 124 GLN CD C -7.786 -6.174 -5.624 1.00 . A A . 124 GLN CD 1 1 2 4386 1 1 124 GLN CG C -6.987 -6.132 -4.320 1.00 . A A . 124 GLN CG 1 1 2 4387 1 1 124 GLN H H -7.852 -6.002 -1.627 1.00 . A A . 124 GLN H 1 1 2 4388 1 1 124 GLN HA H -5.292 -5.015 -2.545 1.00 . A A . 124 GLN HA 1 1 2 4389 1 1 124 GLN HB2 H -8.105 -4.469 -3.546 1.00 . A A . 124 GLN HB2 1 1 2 4390 1 1 124 GLN HB3 H -6.627 -4.019 -4.398 1.00 . A A . 124 GLN HB3 1 1 2 4391 1 1 124 GLN HE21 H -6.942 -7.857 -6.253 1.00 . A A . 124 GLN HE21 1 1 2 4392 1 1 124 GLN HE22 H -8.100 -7.190 -7.300 1.00 . A A . 124 GLN HE22 1 1 2 4393 1 1 124 GLN HG2 H -5.955 -6.377 -4.521 1.00 . A A . 124 GLN HG2 1 1 2 4394 1 1 124 GLN HG3 H -7.400 -6.847 -3.625 1.00 . A A . 124 GLN HG3 1 1 2 4395 1 1 124 GLN N N -6.973 -5.620 -1.419 1.00 . A A . 124 GLN N 1 1 2 4396 1 1 124 GLN NE2 N -7.593 -7.155 -6.463 1.00 . A A . 124 GLN NE2 1 1 2 4397 1 1 124 GLN O O -7.275 -2.853 -1.198 1.00 . A A . 124 GLN O 1 1 2 4398 1 1 124 GLN OE1 O -8.593 -5.303 -5.883 1.00 . A A . 124 GLN OE1 1 1 2 4399 1 1 125 PHE C C -4.574 -0.232 -2.602 1.00 . A A . 125 PHE C 1 1 2 4400 1 1 125 PHE CA C -5.221 -1.130 -1.546 1.00 . A A . 125 PHE CA 1 1 2 4401 1 1 125 PHE CB C -4.390 -1.088 -0.261 1.00 . A A . 125 PHE CB 1 1 2 4402 1 1 125 PHE CD1 C -2.586 -2.815 -0.613 1.00 . A A . 125 PHE CD1 1 1 2 4403 1 1 125 PHE CD2 C -2.012 -0.468 -0.820 1.00 . A A . 125 PHE CD2 1 1 2 4404 1 1 125 PHE CE1 C -1.262 -3.164 -0.902 1.00 . A A . 125 PHE CE1 1 1 2 4405 1 1 125 PHE CE2 C -0.687 -0.817 -1.109 1.00 . A A . 125 PHE CE2 1 1 2 4406 1 1 125 PHE CG C -2.961 -1.465 -0.572 1.00 . A A . 125 PHE CG 1 1 2 4407 1 1 125 PHE CZ C -0.313 -2.165 -1.149 1.00 . A A . 125 PHE CZ 1 1 2 4408 1 1 125 PHE H H -4.525 -2.894 -2.570 1.00 . A A . 125 PHE H 1 1 2 4409 1 1 125 PHE HA H -6.221 -0.778 -1.339 1.00 . A A . 125 PHE HA 1 1 2 4410 1 1 125 PHE HB2 H -4.418 -0.091 0.153 1.00 . A A . 125 PHE HB2 1 1 2 4411 1 1 125 PHE HB3 H -4.798 -1.788 0.454 1.00 . A A . 125 PHE HB3 1 1 2 4412 1 1 125 PHE HD1 H -3.318 -3.584 -0.422 1.00 . A A . 125 PHE HD1 1 1 2 4413 1 1 125 PHE HD2 H -2.301 0.572 -0.789 1.00 . A A . 125 PHE HD2 1 1 2 4414 1 1 125 PHE HE1 H -0.972 -4.204 -0.933 1.00 . A A . 125 PHE HE1 1 1 2 4415 1 1 125 PHE HE2 H 0.046 -0.046 -1.300 1.00 . A A . 125 PHE HE2 1 1 2 4416 1 1 125 PHE HZ H 0.710 -2.435 -1.372 1.00 . A A . 125 PHE HZ 1 1 2 4417 1 1 125 PHE N N -5.278 -2.531 -2.057 1.00 . A A . 125 PHE N 1 1 2 4418 1 1 125 PHE O O -3.918 -0.703 -3.509 1.00 . A A . 125 PHE O 1 1 2 4419 1 1 126 PHE C C -3.574 3.209 -2.781 1.00 . A A . 126 PHE C 1 1 2 4420 1 1 126 PHE CA C -4.147 1.983 -3.495 1.00 . A A . 126 PHE CA 1 1 2 4421 1 1 126 PHE CB C -5.220 2.430 -4.491 1.00 . A A . 126 PHE CB 1 1 2 4422 1 1 126 PHE CD1 C -7.326 2.615 -3.118 1.00 . A A . 126 PHE CD1 1 1 2 4423 1 1 126 PHE CD2 C -6.170 4.648 -3.761 1.00 . A A . 126 PHE CD2 1 1 2 4424 1 1 126 PHE CE1 C -8.295 3.377 -2.452 1.00 . A A . 126 PHE CE1 1 1 2 4425 1 1 126 PHE CE2 C -7.138 5.410 -3.095 1.00 . A A . 126 PHE CE2 1 1 2 4426 1 1 126 PHE CG C -6.264 3.251 -3.773 1.00 . A A . 126 PHE CG 1 1 2 4427 1 1 126 PHE CZ C -8.201 4.774 -2.441 1.00 . A A . 126 PHE CZ 1 1 2 4428 1 1 126 PHE H H -5.287 1.417 -1.754 1.00 . A A . 126 PHE H 1 1 2 4429 1 1 126 PHE HA H -3.355 1.477 -4.025 1.00 . A A . 126 PHE HA 1 1 2 4430 1 1 126 PHE HB2 H -4.765 3.026 -5.268 1.00 . A A . 126 PHE HB2 1 1 2 4431 1 1 126 PHE HB3 H -5.687 1.561 -4.930 1.00 . A A . 126 PHE HB3 1 1 2 4432 1 1 126 PHE HD1 H -7.399 1.538 -3.127 1.00 . A A . 126 PHE HD1 1 1 2 4433 1 1 126 PHE HD2 H -5.351 5.139 -4.266 1.00 . A A . 126 PHE HD2 1 1 2 4434 1 1 126 PHE HE1 H -9.113 2.887 -1.948 1.00 . A A . 126 PHE HE1 1 1 2 4435 1 1 126 PHE HE2 H -7.066 6.486 -3.087 1.00 . A A . 126 PHE HE2 1 1 2 4436 1 1 126 PHE HZ H -8.946 5.361 -1.927 1.00 . A A . 126 PHE HZ 1 1 2 4437 1 1 126 PHE N N -4.754 1.058 -2.493 1.00 . A A . 126 PHE N 1 1 2 4438 1 1 126 PHE O O -3.961 3.534 -1.675 1.00 . A A . 126 PHE O 1 1 2 4439 1 1 127 ILE C C -2.303 6.317 -3.678 1.00 . A A . 127 ILE C 1 1 2 4440 1 1 127 ILE CA C -2.046 5.105 -2.783 1.00 . A A . 127 ILE CA 1 1 2 4441 1 1 127 ILE CB C -0.537 4.894 -2.636 1.00 . A A . 127 ILE CB 1 1 2 4442 1 1 127 ILE CD1 C 1.226 3.329 -1.805 1.00 . A A . 127 ILE CD1 1 1 2 4443 1 1 127 ILE CG1 C -0.279 3.599 -1.862 1.00 . A A . 127 ILE CG1 1 1 2 4444 1 1 127 ILE CG2 C 0.071 6.072 -1.872 1.00 . A A . 127 ILE CG2 1 1 2 4445 1 1 127 ILE H H -2.361 3.611 -4.302 1.00 . A A . 127 ILE H 1 1 2 4446 1 1 127 ILE HA H -2.484 5.274 -1.809 1.00 . A A . 127 ILE HA 1 1 2 4447 1 1 127 ILE HB H -0.086 4.828 -3.614 1.00 . A A . 127 ILE HB 1 1 2 4448 1 1 127 ILE HD11 H 1.403 2.393 -1.297 1.00 . A A . 127 ILE HD11 1 1 2 4449 1 1 127 ILE HD12 H 1.714 4.128 -1.268 1.00 . A A . 127 ILE HD12 1 1 2 4450 1 1 127 ILE HD13 H 1.620 3.275 -2.807 1.00 . A A . 127 ILE HD13 1 1 2 4451 1 1 127 ILE HG12 H -0.668 3.695 -0.858 1.00 . A A . 127 ILE HG12 1 1 2 4452 1 1 127 ILE HG13 H -0.771 2.778 -2.361 1.00 . A A . 127 ILE HG13 1 1 2 4453 1 1 127 ILE HG21 H 1.138 5.932 -1.782 1.00 . A A . 127 ILE HG21 1 1 2 4454 1 1 127 ILE HG22 H -0.369 6.128 -0.887 1.00 . A A . 127 ILE HG22 1 1 2 4455 1 1 127 ILE HG23 H -0.128 6.990 -2.407 1.00 . A A . 127 ILE HG23 1 1 2 4456 1 1 127 ILE N N -2.653 3.894 -3.410 1.00 . A A . 127 ILE N 1 1 2 4457 1 1 127 ILE O O -2.089 6.272 -4.874 1.00 . A A . 127 ILE O 1 1 2 4458 1 1 128 CYS C C -1.868 9.610 -3.774 1.00 . A A . 128 CYS C 1 1 2 4459 1 1 128 CYS CA C -3.024 8.621 -3.938 1.00 . A A . 128 CYS CA 1 1 2 4460 1 1 128 CYS CB C -4.329 9.275 -3.475 1.00 . A A . 128 CYS CB 1 1 2 4461 1 1 128 CYS H H -2.922 7.423 -2.148 1.00 . A A . 128 CYS H 1 1 2 4462 1 1 128 CYS HA H -3.113 8.344 -4.979 1.00 . A A . 128 CYS HA 1 1 2 4463 1 1 128 CYS HB2 H -5.036 8.508 -3.194 1.00 . A A . 128 CYS HB2 1 1 2 4464 1 1 128 CYS HB3 H -4.134 9.911 -2.624 1.00 . A A . 128 CYS HB3 1 1 2 4465 1 1 128 CYS HG H -5.613 9.705 -5.330 1.00 . A A . 128 CYS HG 1 1 2 4466 1 1 128 CYS N N -2.757 7.405 -3.113 1.00 . A A . 128 CYS N 1 1 2 4467 1 1 128 CYS O O -1.615 10.110 -2.695 1.00 . A A . 128 CYS O 1 1 2 4468 1 1 128 CYS SG S -5.019 10.265 -4.823 1.00 . A A . 128 CYS SG 1 1 2 4469 1 1 129 THR C C -0.510 12.267 -5.043 1.00 . A A . 129 THR C 1 1 2 4470 1 1 129 THR CA C -0.021 10.849 -4.743 1.00 . A A . 129 THR CA 1 1 2 4471 1 1 129 THR CB C 1.052 10.457 -5.761 1.00 . A A . 129 THR CB 1 1 2 4472 1 1 129 THR CG2 C 1.446 8.995 -5.554 1.00 . A A . 129 THR CG2 1 1 2 4473 1 1 129 THR H H -1.385 9.478 -5.694 1.00 . A A . 129 THR H 1 1 2 4474 1 1 129 THR HA H 0.399 10.817 -3.747 1.00 . A A . 129 THR HA 1 1 2 4475 1 1 129 THR HB H 1.921 11.083 -5.628 1.00 . A A . 129 THR HB 1 1 2 4476 1 1 129 THR HG1 H -0.412 10.766 -7.006 1.00 . A A . 129 THR HG1 1 1 2 4477 1 1 129 THR HG21 H 2.310 8.766 -6.161 1.00 . A A . 129 THR HG21 1 1 2 4478 1 1 129 THR HG22 H 0.624 8.356 -5.841 1.00 . A A . 129 THR HG22 1 1 2 4479 1 1 129 THR HG23 H 1.684 8.829 -4.514 1.00 . A A . 129 THR HG23 1 1 2 4480 1 1 129 THR N N -1.164 9.895 -4.835 1.00 . A A . 129 THR N 1 1 2 4481 1 1 129 THR O O 0.257 13.209 -5.045 1.00 . A A . 129 THR O 1 1 2 4482 1 1 129 THR OG1 O 0.536 10.632 -7.074 1.00 . A A . 129 THR OG1 1 1 2 4483 1 1 130 ALA C C -3.776 13.874 -5.180 1.00 . A A . 130 ALA C 1 1 2 4484 1 1 130 ALA CA C -2.311 13.789 -5.607 1.00 . A A . 130 ALA CA 1 1 2 4485 1 1 130 ALA CB C -2.201 14.053 -7.110 1.00 . A A . 130 ALA CB 1 1 2 4486 1 1 130 ALA H H -2.382 11.655 -5.301 1.00 . A A . 130 ALA H 1 1 2 4487 1 1 130 ALA HA H -1.736 14.529 -5.069 1.00 . A A . 130 ALA HA 1 1 2 4488 1 1 130 ALA HB1 H -1.166 14.209 -7.373 1.00 . A A . 130 ALA HB1 1 1 2 4489 1 1 130 ALA HB2 H -2.775 14.933 -7.363 1.00 . A A . 130 ALA HB2 1 1 2 4490 1 1 130 ALA HB3 H -2.587 13.204 -7.653 1.00 . A A . 130 ALA HB3 1 1 2 4491 1 1 130 ALA N N -1.779 12.428 -5.303 1.00 . A A . 130 ALA N 1 1 2 4492 1 1 130 ALA O O -4.467 12.878 -5.091 1.00 . A A . 130 ALA O 1 1 2 4493 1 1 131 LYS C C -6.593 14.889 -5.687 1.00 . A A . 131 LYS C 1 1 2 4494 1 1 131 LYS CA C -5.683 15.205 -4.499 1.00 . A A . 131 LYS CA 1 1 2 4495 1 1 131 LYS CB C -5.931 16.641 -4.032 1.00 . A A . 131 LYS CB 1 1 2 4496 1 1 131 LYS CD C -7.601 18.192 -3.010 1.00 . A A . 131 LYS CD 1 1 2 4497 1 1 131 LYS CE C -8.923 18.265 -2.242 1.00 . A A . 131 LYS CE 1 1 2 4498 1 1 131 LYS CG C -7.327 16.742 -3.415 1.00 . A A . 131 LYS CG 1 1 2 4499 1 1 131 LYS H H -3.687 15.848 -4.996 1.00 . A A . 131 LYS H 1 1 2 4500 1 1 131 LYS HA H -5.894 14.521 -3.691 1.00 . A A . 131 LYS HA 1 1 2 4501 1 1 131 LYS HB2 H -5.189 16.912 -3.295 1.00 . A A . 131 LYS HB2 1 1 2 4502 1 1 131 LYS HB3 H -5.862 17.311 -4.875 1.00 . A A . 131 LYS HB3 1 1 2 4503 1 1 131 LYS HD2 H -6.799 18.548 -2.383 1.00 . A A . 131 LYS HD2 1 1 2 4504 1 1 131 LYS HD3 H -7.667 18.806 -3.896 1.00 . A A . 131 LYS HD3 1 1 2 4505 1 1 131 LYS HE2 H -9.679 17.702 -2.770 1.00 . A A . 131 LYS HE2 1 1 2 4506 1 1 131 LYS HE3 H -8.789 17.851 -1.255 1.00 . A A . 131 LYS HE3 1 1 2 4507 1 1 131 LYS HG2 H -8.063 16.423 -4.138 1.00 . A A . 131 LYS HG2 1 1 2 4508 1 1 131 LYS HG3 H -7.381 16.111 -2.542 1.00 . A A . 131 LYS HG3 1 1 2 4509 1 1 131 LYS HZ1 H -10.383 19.729 -1.995 1.00 . A A . 131 LYS HZ1 1 1 2 4510 1 1 131 LYS HZ2 H -9.098 20.197 -2.999 1.00 . A A . 131 LYS HZ2 1 1 2 4511 1 1 131 LYS HZ3 H -8.877 20.129 -1.316 1.00 . A A . 131 LYS HZ3 1 1 2 4512 1 1 131 LYS N N -4.259 15.057 -4.917 1.00 . A A . 131 LYS N 1 1 2 4513 1 1 131 LYS NZ N -9.353 19.688 -2.129 1.00 . A A . 131 LYS NZ 1 1 2 4514 1 1 131 LYS O O -6.309 15.252 -6.811 1.00 . A A . 131 LYS O 1 1 2 4515 1 1 132 THR C C -9.939 14.623 -6.374 1.00 . A A . 132 THR C 1 1 2 4516 1 1 132 THR CA C -8.620 13.869 -6.560 1.00 . A A . 132 THR CA 1 1 2 4517 1 1 132 THR CB C -8.893 12.361 -6.544 1.00 . A A . 132 THR CB 1 1 2 4518 1 1 132 THR CG2 C -7.577 11.604 -6.352 1.00 . A A . 132 THR CG2 1 1 2 4519 1 1 132 THR H H -7.893 13.931 -4.530 1.00 . A A . 132 THR H 1 1 2 4520 1 1 132 THR HA H -8.180 14.142 -7.507 1.00 . A A . 132 THR HA 1 1 2 4521 1 1 132 THR HB H -9.342 12.064 -7.479 1.00 . A A . 132 THR HB 1 1 2 4522 1 1 132 THR HG1 H -9.761 11.103 -5.341 1.00 . A A . 132 THR HG1 1 1 2 4523 1 1 132 THR HG21 H -7.719 10.565 -6.612 1.00 . A A . 132 THR HG21 1 1 2 4524 1 1 132 THR HG22 H -7.265 11.678 -5.322 1.00 . A A . 132 THR HG22 1 1 2 4525 1 1 132 THR HG23 H -6.819 12.033 -6.990 1.00 . A A . 132 THR HG23 1 1 2 4526 1 1 132 THR N N -7.687 14.214 -5.446 1.00 . A A . 132 THR N 1 1 2 4527 1 1 132 THR O O -10.262 15.068 -5.290 1.00 . A A . 132 THR O 1 1 2 4528 1 1 132 THR OG1 O -9.777 12.053 -5.474 1.00 . A A . 132 THR OG1 1 1 2 4529 1 1 133 GLU C C -12.945 15.011 -8.409 1.00 . A A . 133 GLU C 1 1 2 4530 1 1 133 GLU CA C -11.997 15.497 -7.311 1.00 . A A . 133 GLU CA 1 1 2 4531 1 1 133 GLU CB C -11.754 17.000 -7.472 1.00 . A A . 133 GLU CB 1 1 2 4532 1 1 133 GLU CD C -12.835 19.252 -7.460 1.00 . A A . 133 GLU CD 1 1 2 4533 1 1 133 GLU CG C -13.055 17.760 -7.205 1.00 . A A . 133 GLU CG 1 1 2 4534 1 1 133 GLU H H -10.418 14.404 -8.288 1.00 . A A . 133 GLU H 1 1 2 4535 1 1 133 GLU HA H -12.437 15.304 -6.343 1.00 . A A . 133 GLU HA 1 1 2 4536 1 1 133 GLU HB2 H -10.998 17.319 -6.770 1.00 . A A . 133 GLU HB2 1 1 2 4537 1 1 133 GLU HB3 H -11.419 17.205 -8.478 1.00 . A A . 133 GLU HB3 1 1 2 4538 1 1 133 GLU HG2 H -13.829 17.392 -7.863 1.00 . A A . 133 GLU HG2 1 1 2 4539 1 1 133 GLU HG3 H -13.354 17.614 -6.177 1.00 . A A . 133 GLU HG3 1 1 2 4540 1 1 133 GLU N N -10.700 14.770 -7.423 1.00 . A A . 133 GLU N 1 1 2 4541 1 1 133 GLU O O -14.077 14.654 -8.153 1.00 . A A . 133 GLU O 1 1 2 4542 1 1 133 GLU OE1 O -11.733 19.612 -7.841 1.00 . A A . 133 GLU OE1 1 1 2 4543 1 1 133 GLU OE2 O -13.772 20.010 -7.271 1.00 . A A . 133 GLU OE2 1 1 2 4544 1 1 134 TRP C C -13.858 13.113 -10.444 1.00 . A A . 134 TRP C 1 1 2 4545 1 1 134 TRP CA C -13.361 14.526 -10.746 1.00 . A A . 134 TRP CA 1 1 2 4546 1 1 134 TRP CB C -12.553 14.506 -12.046 1.00 . A A . 134 TRP CB 1 1 2 4547 1 1 134 TRP CD1 C -11.562 12.181 -12.111 1.00 . A A . 134 TRP CD1 1 1 2 4548 1 1 134 TRP CD2 C -10.045 13.752 -11.570 1.00 . A A . 134 TRP CD2 1 1 2 4549 1 1 134 TRP CE2 C -9.365 12.511 -11.566 1.00 . A A . 134 TRP CE2 1 1 2 4550 1 1 134 TRP CE3 C -9.310 14.911 -11.261 1.00 . A A . 134 TRP CE3 1 1 2 4551 1 1 134 TRP CG C -11.441 13.515 -11.917 1.00 . A A . 134 TRP CG 1 1 2 4552 1 1 134 TRP CH2 C -7.290 13.584 -10.961 1.00 . A A . 134 TRP CH2 1 1 2 4553 1 1 134 TRP CZ2 C -8.005 12.423 -11.265 1.00 . A A . 134 TRP CZ2 1 1 2 4554 1 1 134 TRP CZ3 C -7.942 14.826 -10.958 1.00 . A A . 134 TRP CZ3 1 1 2 4555 1 1 134 TRP H H -11.571 15.283 -9.816 1.00 . A A . 134 TRP H 1 1 2 4556 1 1 134 TRP HA H -14.204 15.193 -10.853 1.00 . A A . 134 TRP HA 1 1 2 4557 1 1 134 TRP HB2 H -13.196 14.224 -12.868 1.00 . A A . 134 TRP HB2 1 1 2 4558 1 1 134 TRP HB3 H -12.142 15.488 -12.230 1.00 . A A . 134 TRP HB3 1 1 2 4559 1 1 134 TRP HD1 H -12.472 11.666 -12.382 1.00 . A A . 134 TRP HD1 1 1 2 4560 1 1 134 TRP HE1 H -10.150 10.623 -11.971 1.00 . A A . 134 TRP HE1 1 1 2 4561 1 1 134 TRP HE3 H -9.804 15.873 -11.257 1.00 . A A . 134 TRP HE3 1 1 2 4562 1 1 134 TRP HH2 H -6.238 13.526 -10.727 1.00 . A A . 134 TRP HH2 1 1 2 4563 1 1 134 TRP HZ2 H -7.508 11.463 -11.269 1.00 . A A . 134 TRP HZ2 1 1 2 4564 1 1 134 TRP HZ3 H -7.388 15.723 -10.723 1.00 . A A . 134 TRP HZ3 1 1 2 4565 1 1 134 TRP N N -12.489 14.992 -9.632 1.00 . A A . 134 TRP N 1 1 2 4566 1 1 134 TRP NE1 N -10.333 11.583 -11.898 1.00 . A A . 134 TRP NE1 1 1 2 4567 1 1 134 TRP O O -14.991 12.767 -10.717 1.00 . A A . 134 TRP O 1 1 2 4568 1 1 135 LEU C C -14.605 10.922 -8.593 1.00 . A A . 135 LEU C 1 1 2 4569 1 1 135 LEU CA C -13.422 10.897 -9.565 1.00 . A A . 135 LEU CA 1 1 2 4570 1 1 135 LEU CB C -12.240 10.161 -8.930 1.00 . A A . 135 LEU CB 1 1 2 4571 1 1 135 LEU CD1 C -12.821 7.993 -10.058 1.00 . A A . 135 LEU CD1 1 1 2 4572 1 1 135 LEU CD2 C -11.439 8.005 -7.973 1.00 . A A . 135 LEU CD2 1 1 2 4573 1 1 135 LEU CG C -12.595 8.688 -8.709 1.00 . A A . 135 LEU CG 1 1 2 4574 1 1 135 LEU H H -12.105 12.593 -9.678 1.00 . A A . 135 LEU H 1 1 2 4575 1 1 135 LEU HA H -13.716 10.393 -10.474 1.00 . A A . 135 LEU HA 1 1 2 4576 1 1 135 LEU HB2 H -11.383 10.231 -9.583 1.00 . A A . 135 LEU HB2 1 1 2 4577 1 1 135 LEU HB3 H -12.004 10.618 -7.980 1.00 . A A . 135 LEU HB3 1 1 2 4578 1 1 135 LEU HD11 H -12.172 8.428 -10.805 1.00 . A A . 135 LEU HD11 1 1 2 4579 1 1 135 LEU HD12 H -13.850 8.119 -10.358 1.00 . A A . 135 LEU HD12 1 1 2 4580 1 1 135 LEU HD13 H -12.603 6.940 -9.962 1.00 . A A . 135 LEU HD13 1 1 2 4581 1 1 135 LEU HD21 H -10.506 8.265 -8.454 1.00 . A A . 135 LEU HD21 1 1 2 4582 1 1 135 LEU HD22 H -11.576 6.935 -8.002 1.00 . A A . 135 LEU HD22 1 1 2 4583 1 1 135 LEU HD23 H -11.418 8.338 -6.946 1.00 . A A . 135 LEU HD23 1 1 2 4584 1 1 135 LEU HG H -13.493 8.619 -8.112 1.00 . A A . 135 LEU HG 1 1 2 4585 1 1 135 LEU N N -13.012 12.292 -9.885 1.00 . A A . 135 LEU N 1 1 2 4586 1 1 135 LEU O O -15.502 10.108 -8.671 1.00 . A A . 135 LEU O 1 1 2 4587 1 1 136 ASP C C -16.026 10.550 -6.132 1.00 . A A . 136 ASP C 1 1 2 4588 1 1 136 ASP CA C -15.741 11.937 -6.710 1.00 . A A . 136 ASP CA 1 1 2 4589 1 1 136 ASP CB C -16.990 12.458 -7.424 1.00 . A A . 136 ASP CB 1 1 2 4590 1 1 136 ASP CG C -18.098 12.705 -6.398 1.00 . A A . 136 ASP CG 1 1 2 4591 1 1 136 ASP H H -13.882 12.507 -7.638 1.00 . A A . 136 ASP H 1 1 2 4592 1 1 136 ASP HA H -15.478 12.612 -5.910 1.00 . A A . 136 ASP HA 1 1 2 4593 1 1 136 ASP HB2 H -16.754 13.383 -7.931 1.00 . A A . 136 ASP HB2 1 1 2 4594 1 1 136 ASP HB3 H -17.324 11.727 -8.143 1.00 . A A . 136 ASP HB3 1 1 2 4595 1 1 136 ASP N N -14.614 11.857 -7.682 1.00 . A A . 136 ASP N 1 1 2 4596 1 1 136 ASP O O -16.955 9.878 -6.534 1.00 . A A . 136 ASP O 1 1 2 4597 1 1 136 ASP OD1 O -17.826 12.572 -5.217 1.00 . A A . 136 ASP OD1 1 1 2 4598 1 1 136 ASP OD2 O -19.201 13.022 -6.814 1.00 . A A . 136 ASP OD2 1 1 2 4599 1 1 137 GLY C C -15.092 8.833 -3.096 1.00 . A A . 137 GLY C 1 1 2 4600 1 1 137 GLY CA C -15.454 8.774 -4.579 1.00 . A A . 137 GLY CA 1 1 2 4601 1 1 137 GLY H H -14.493 10.674 -4.877 1.00 . A A . 137 GLY H 1 1 2 4602 1 1 137 GLY HA2 H -16.491 8.492 -4.690 1.00 . A A . 137 GLY HA2 1 1 2 4603 1 1 137 GLY HA3 H -14.825 8.046 -5.071 1.00 . A A . 137 GLY HA3 1 1 2 4604 1 1 137 GLY N N -15.232 10.115 -5.189 1.00 . A A . 137 GLY N 1 1 2 4605 1 1 137 GLY O O -14.078 9.381 -2.714 1.00 . A A . 137 GLY O 1 1 2 4606 1 1 138 LYS C C -14.663 7.166 -0.445 1.00 . A A . 138 LYS C 1 1 2 4607 1 1 138 LYS CA C -15.625 8.304 -0.793 1.00 . A A . 138 LYS CA 1 1 2 4608 1 1 138 LYS CB C -16.928 8.122 -0.009 1.00 . A A . 138 LYS CB 1 1 2 4609 1 1 138 LYS CD C -17.475 10.569 -0.111 1.00 . A A . 138 LYS CD 1 1 2 4610 1 1 138 LYS CE C -18.636 11.556 -0.247 1.00 . A A . 138 LYS CE 1 1 2 4611 1 1 138 LYS CG C -17.960 9.160 -0.465 1.00 . A A . 138 LYS CG 1 1 2 4612 1 1 138 LYS H H -16.731 7.845 -2.586 1.00 . A A . 138 LYS H 1 1 2 4613 1 1 138 LYS HA H -15.173 9.247 -0.531 1.00 . A A . 138 LYS HA 1 1 2 4614 1 1 138 LYS HB2 H -17.317 7.130 -0.183 1.00 . A A . 138 LYS HB2 1 1 2 4615 1 1 138 LYS HB3 H -16.733 8.252 1.044 1.00 . A A . 138 LYS HB3 1 1 2 4616 1 1 138 LYS HD2 H -17.108 10.580 0.905 1.00 . A A . 138 LYS HD2 1 1 2 4617 1 1 138 LYS HD3 H -16.683 10.857 -0.785 1.00 . A A . 138 LYS HD3 1 1 2 4618 1 1 138 LYS HE2 H -19.173 11.358 -1.162 1.00 . A A . 138 LYS HE2 1 1 2 4619 1 1 138 LYS HE3 H -19.304 11.444 0.595 1.00 . A A . 138 LYS HE3 1 1 2 4620 1 1 138 LYS HG2 H -18.096 9.085 -1.534 1.00 . A A . 138 LYS HG2 1 1 2 4621 1 1 138 LYS HG3 H -18.901 8.971 0.031 1.00 . A A . 138 LYS HG3 1 1 2 4622 1 1 138 LYS HZ1 H -17.589 13.141 0.608 1.00 . A A . 138 LYS HZ1 1 1 2 4623 1 1 138 LYS HZ2 H -18.891 13.620 -0.369 1.00 . A A . 138 LYS HZ2 1 1 2 4624 1 1 138 LYS HZ3 H -17.456 13.054 -1.085 1.00 . A A . 138 LYS HZ3 1 1 2 4625 1 1 138 LYS N N -15.918 8.276 -2.255 1.00 . A A . 138 LYS N 1 1 2 4626 1 1 138 LYS NZ N -18.103 12.947 -0.275 1.00 . A A . 138 LYS NZ 1 1 2 4627 1 1 138 LYS O O -14.825 6.045 -0.887 1.00 . A A . 138 LYS O 1 1 2 4628 1 1 139 HIS C C -12.380 6.495 2.223 1.00 . A A . 139 HIS C 1 1 2 4629 1 1 139 HIS CA C -12.677 6.393 0.725 1.00 . A A . 139 HIS CA 1 1 2 4630 1 1 139 HIS CB C -11.383 6.591 -0.065 1.00 . A A . 139 HIS CB 1 1 2 4631 1 1 139 HIS CD2 C -11.671 7.519 -2.508 1.00 . A A . 139 HIS CD2 1 1 2 4632 1 1 139 HIS CE1 C -12.249 5.669 -3.481 1.00 . A A . 139 HIS CE1 1 1 2 4633 1 1 139 HIS CG C -11.683 6.546 -1.539 1.00 . A A . 139 HIS CG 1 1 2 4634 1 1 139 HIS H H -13.552 8.362 0.683 1.00 . A A . 139 HIS H 1 1 2 4635 1 1 139 HIS HA H -13.087 5.417 0.507 1.00 . A A . 139 HIS HA 1 1 2 4636 1 1 139 HIS HB2 H -10.951 7.549 0.184 1.00 . A A . 139 HIS HB2 1 1 2 4637 1 1 139 HIS HB3 H -10.686 5.805 0.183 1.00 . A A . 139 HIS HB3 1 1 2 4638 1 1 139 HIS HD1 H -12.158 4.492 -1.768 1.00 . A A . 139 HIS HD1 1 1 2 4639 1 1 139 HIS HD2 H -11.421 8.558 -2.345 1.00 . A A . 139 HIS HD2 1 1 2 4640 1 1 139 HIS HE1 H -12.548 4.950 -4.230 1.00 . A A . 139 HIS HE1 1 1 2 4641 1 1 139 HIS HE2 H -12.103 7.421 -4.591 1.00 . A A . 139 HIS HE2 1 1 2 4642 1 1 139 HIS N N -13.660 7.449 0.342 1.00 . A A . 139 HIS N 1 1 2 4643 1 1 139 HIS ND1 N -12.055 5.375 -2.183 1.00 . A A . 139 HIS ND1 1 1 2 4644 1 1 139 HIS NE2 N -12.028 6.962 -3.729 1.00 . A A . 139 HIS NE2 1 1 2 4645 1 1 139 HIS O O -12.847 7.392 2.896 1.00 . A A . 139 HIS O 1 1 2 4646 1 1 140 VAL C C -9.742 5.645 4.355 1.00 . A A . 140 VAL C 1 1 2 4647 1 1 140 VAL CA C -11.263 5.621 4.200 1.00 . A A . 140 VAL CA 1 1 2 4648 1 1 140 VAL CB C -11.826 4.376 4.887 1.00 . A A . 140 VAL CB 1 1 2 4649 1 1 140 VAL CG1 C -13.334 4.295 4.643 1.00 . A A . 140 VAL CG1 1 1 2 4650 1 1 140 VAL CG2 C -11.151 3.129 4.314 1.00 . A A . 140 VAL CG2 1 1 2 4651 1 1 140 VAL H H -11.236 4.872 2.178 1.00 . A A . 140 VAL H 1 1 2 4652 1 1 140 VAL HA H -11.686 6.507 4.654 1.00 . A A . 140 VAL HA 1 1 2 4653 1 1 140 VAL HB H -11.637 4.435 5.950 1.00 . A A . 140 VAL HB 1 1 2 4654 1 1 140 VAL HG11 H -13.518 4.033 3.611 1.00 . A A . 140 VAL HG11 1 1 2 4655 1 1 140 VAL HG12 H -13.786 5.253 4.858 1.00 . A A . 140 VAL HG12 1 1 2 4656 1 1 140 VAL HG13 H -13.764 3.542 5.288 1.00 . A A . 140 VAL HG13 1 1 2 4657 1 1 140 VAL HG21 H -10.133 3.073 4.675 1.00 . A A . 140 VAL HG21 1 1 2 4658 1 1 140 VAL HG22 H -11.148 3.185 3.236 1.00 . A A . 140 VAL HG22 1 1 2 4659 1 1 140 VAL HG23 H -11.693 2.248 4.628 1.00 . A A . 140 VAL HG23 1 1 2 4660 1 1 140 VAL N N -11.603 5.583 2.746 1.00 . A A . 140 VAL N 1 1 2 4661 1 1 140 VAL O O -9.017 5.182 3.499 1.00 . A A . 140 VAL O 1 1 2 4662 1 1 141 VAL C C -7.387 5.462 6.895 1.00 . A A . 141 VAL C 1 1 2 4663 1 1 141 VAL CA C -7.773 6.251 5.645 1.00 . A A . 141 VAL CA 1 1 2 4664 1 1 141 VAL CB C -7.358 7.713 5.826 1.00 . A A . 141 VAL CB 1 1 2 4665 1 1 141 VAL CG1 C -5.844 7.798 6.029 1.00 . A A . 141 VAL CG1 1 1 2 4666 1 1 141 VAL CG2 C -7.749 8.510 4.579 1.00 . A A . 141 VAL CG2 1 1 2 4667 1 1 141 VAL H H -9.855 6.562 6.115 1.00 . A A . 141 VAL H 1 1 2 4668 1 1 141 VAL HA H -7.266 5.839 4.786 1.00 . A A . 141 VAL HA 1 1 2 4669 1 1 141 VAL HB H -7.860 8.124 6.690 1.00 . A A . 141 VAL HB 1 1 2 4670 1 1 141 VAL HG11 H -5.342 7.302 5.211 1.00 . A A . 141 VAL HG11 1 1 2 4671 1 1 141 VAL HG12 H -5.579 7.316 6.959 1.00 . A A . 141 VAL HG12 1 1 2 4672 1 1 141 VAL HG13 H -5.543 8.834 6.062 1.00 . A A . 141 VAL HG13 1 1 2 4673 1 1 141 VAL HG21 H -7.321 8.044 3.704 1.00 . A A . 141 VAL HG21 1 1 2 4674 1 1 141 VAL HG22 H -7.377 9.521 4.666 1.00 . A A . 141 VAL HG22 1 1 2 4675 1 1 141 VAL HG23 H -8.824 8.528 4.487 1.00 . A A . 141 VAL HG23 1 1 2 4676 1 1 141 VAL N N -9.252 6.189 5.439 1.00 . A A . 141 VAL N 1 1 2 4677 1 1 141 VAL O O -7.928 5.671 7.962 1.00 . A A . 141 VAL O 1 1 2 4678 1 1 142 PHE C C -4.530 4.058 8.257 1.00 . A A . 142 PHE C 1 1 2 4679 1 1 142 PHE CA C -6.005 3.766 7.956 1.00 . A A . 142 PHE CA 1 1 2 4680 1 1 142 PHE CB C -6.193 2.274 7.673 1.00 . A A . 142 PHE CB 1 1 2 4681 1 1 142 PHE CD1 C -5.502 1.993 5.266 1.00 . A A . 142 PHE CD1 1 1 2 4682 1 1 142 PHE CD2 C -4.009 1.206 7.007 1.00 . A A . 142 PHE CD2 1 1 2 4683 1 1 142 PHE CE1 C -4.594 1.560 4.293 1.00 . A A . 142 PHE CE1 1 1 2 4684 1 1 142 PHE CE2 C -3.101 0.772 6.034 1.00 . A A . 142 PHE CE2 1 1 2 4685 1 1 142 PHE CG C -5.210 1.816 6.623 1.00 . A A . 142 PHE CG 1 1 2 4686 1 1 142 PHE CZ C -3.394 0.949 4.676 1.00 . A A . 142 PHE CZ 1 1 2 4687 1 1 142 PHE H H -6.015 4.419 5.900 1.00 . A A . 142 PHE H 1 1 2 4688 1 1 142 PHE HA H -6.599 4.042 8.816 1.00 . A A . 142 PHE HA 1 1 2 4689 1 1 142 PHE HB2 H -6.033 1.713 8.583 1.00 . A A . 142 PHE HB2 1 1 2 4690 1 1 142 PHE HB3 H -7.199 2.101 7.319 1.00 . A A . 142 PHE HB3 1 1 2 4691 1 1 142 PHE HD1 H -6.427 2.465 4.971 1.00 . A A . 142 PHE HD1 1 1 2 4692 1 1 142 PHE HD2 H -3.784 1.069 8.055 1.00 . A A . 142 PHE HD2 1 1 2 4693 1 1 142 PHE HE1 H -4.820 1.697 3.245 1.00 . A A . 142 PHE HE1 1 1 2 4694 1 1 142 PHE HE2 H -2.176 0.301 6.330 1.00 . A A . 142 PHE HE2 1 1 2 4695 1 1 142 PHE HZ H -2.693 0.615 3.925 1.00 . A A . 142 PHE HZ 1 1 2 4696 1 1 142 PHE N N -6.441 4.564 6.772 1.00 . A A . 142 PHE N 1 1 2 4697 1 1 142 PHE O O -3.952 3.502 9.170 1.00 . A A . 142 PHE O 1 1 2 4698 1 1 143 GLY C C -2.074 6.487 6.930 1.00 . A A . 143 GLY C 1 1 2 4699 1 1 143 GLY CA C -2.480 5.261 7.758 1.00 . A A . 143 GLY CA 1 1 2 4700 1 1 143 GLY H H -4.397 5.376 6.775 1.00 . A A . 143 GLY H 1 1 2 4701 1 1 143 GLY HA2 H -2.344 5.475 8.808 1.00 . A A . 143 GLY HA2 1 1 2 4702 1 1 143 GLY HA3 H -1.865 4.420 7.482 1.00 . A A . 143 GLY HA3 1 1 2 4703 1 1 143 GLY N N -3.916 4.933 7.503 1.00 . A A . 143 GLY N 1 1 2 4704 1 1 143 GLY O O -2.856 7.019 6.170 1.00 . A A . 143 GLY O 1 1 2 4705 1 1 144 GLN C C 1.080 7.961 5.917 1.00 . A A . 144 GLN C 1 1 2 4706 1 1 144 GLN CA C -0.393 8.134 6.311 1.00 . A A . 144 GLN CA 1 1 2 4707 1 1 144 GLN CB C -0.560 9.383 7.185 1.00 . A A . 144 GLN CB 1 1 2 4708 1 1 144 GLN CD C -0.216 11.854 7.291 1.00 . A A . 144 GLN CD 1 1 2 4709 1 1 144 GLN CG C 0.131 10.576 6.525 1.00 . A A . 144 GLN CG 1 1 2 4710 1 1 144 GLN H H -0.243 6.498 7.701 1.00 . A A . 144 GLN H 1 1 2 4711 1 1 144 GLN HA H -0.990 8.241 5.417 1.00 . A A . 144 GLN HA 1 1 2 4712 1 1 144 GLN HB2 H -1.614 9.599 7.299 1.00 . A A . 144 GLN HB2 1 1 2 4713 1 1 144 GLN HB3 H -0.122 9.204 8.155 1.00 . A A . 144 GLN HB3 1 1 2 4714 1 1 144 GLN HE21 H 1.074 12.978 6.283 1.00 . A A . 144 GLN HE21 1 1 2 4715 1 1 144 GLN HE22 H 0.182 13.791 7.475 1.00 . A A . 144 GLN HE22 1 1 2 4716 1 1 144 GLN HG2 H 1.201 10.425 6.548 1.00 . A A . 144 GLN HG2 1 1 2 4717 1 1 144 GLN HG3 H -0.200 10.665 5.504 1.00 . A A . 144 GLN HG3 1 1 2 4718 1 1 144 GLN N N -0.855 6.939 7.079 1.00 . A A . 144 GLN N 1 1 2 4719 1 1 144 GLN NE2 N 0.397 12.966 6.991 1.00 . A A . 144 GLN NE2 1 1 2 4720 1 1 144 GLN O O 1.793 7.156 6.480 1.00 . A A . 144 GLN O 1 1 2 4721 1 1 144 GLN OE1 O -1.055 11.841 8.169 1.00 . A A . 144 GLN OE1 1 1 2 4722 1 1 145 VAL C C 3.767 9.743 5.127 1.00 . A A . 145 VAL C 1 1 2 4723 1 1 145 VAL CA C 2.947 8.610 4.506 1.00 . A A . 145 VAL CA 1 1 2 4724 1 1 145 VAL CB C 2.982 8.743 2.986 1.00 . A A . 145 VAL CB 1 1 2 4725 1 1 145 VAL CG1 C 4.426 8.775 2.523 1.00 . A A . 145 VAL CG1 1 1 2 4726 1 1 145 VAL CG2 C 2.264 7.554 2.345 1.00 . A A . 145 VAL CG2 1 1 2 4727 1 1 145 VAL H H 0.953 9.354 4.503 1.00 . A A . 145 VAL H 1 1 2 4728 1 1 145 VAL HA H 3.358 7.655 4.797 1.00 . A A . 145 VAL HA 1 1 2 4729 1 1 145 VAL HB H 2.492 9.661 2.696 1.00 . A A . 145 VAL HB 1 1 2 4730 1 1 145 VAL HG11 H 4.462 8.632 1.455 1.00 . A A . 145 VAL HG11 1 1 2 4731 1 1 145 VAL HG12 H 4.975 7.989 3.015 1.00 . A A . 145 VAL HG12 1 1 2 4732 1 1 145 VAL HG13 H 4.853 9.730 2.775 1.00 . A A . 145 VAL HG13 1 1 2 4733 1 1 145 VAL HG21 H 2.426 7.569 1.278 1.00 . A A . 145 VAL HG21 1 1 2 4734 1 1 145 VAL HG22 H 1.207 7.621 2.549 1.00 . A A . 145 VAL HG22 1 1 2 4735 1 1 145 VAL HG23 H 2.654 6.635 2.756 1.00 . A A . 145 VAL HG23 1 1 2 4736 1 1 145 VAL N N 1.538 8.715 4.948 1.00 . A A . 145 VAL N 1 1 2 4737 1 1 145 VAL O O 3.350 10.884 5.145 1.00 . A A . 145 VAL O 1 1 2 4738 1 1 146 VAL C C 7.110 10.604 5.476 1.00 . A A . 146 VAL C 1 1 2 4739 1 1 146 VAL CA C 5.791 10.499 6.245 1.00 . A A . 146 VAL CA 1 1 2 4740 1 1 146 VAL CB C 6.080 10.138 7.702 1.00 . A A . 146 VAL CB 1 1 2 4741 1 1 146 VAL CG1 C 4.822 10.366 8.542 1.00 . A A . 146 VAL CG1 1 1 2 4742 1 1 146 VAL CG2 C 6.489 8.665 7.793 1.00 . A A . 146 VAL CG2 1 1 2 4743 1 1 146 VAL H H 5.254 8.513 5.600 1.00 . A A . 146 VAL H 1 1 2 4744 1 1 146 VAL HA H 5.279 11.450 6.208 1.00 . A A . 146 VAL HA 1 1 2 4745 1 1 146 VAL HB H 6.880 10.760 8.076 1.00 . A A . 146 VAL HB 1 1 2 4746 1 1 146 VAL HG11 H 5.033 10.132 9.574 1.00 . A A . 146 VAL HG11 1 1 2 4747 1 1 146 VAL HG12 H 4.028 9.729 8.183 1.00 . A A . 146 VAL HG12 1 1 2 4748 1 1 146 VAL HG13 H 4.519 11.399 8.461 1.00 . A A . 146 VAL HG13 1 1 2 4749 1 1 146 VAL HG21 H 5.674 8.043 7.455 1.00 . A A . 146 VAL HG21 1 1 2 4750 1 1 146 VAL HG22 H 6.729 8.420 8.817 1.00 . A A . 146 VAL HG22 1 1 2 4751 1 1 146 VAL HG23 H 7.355 8.493 7.169 1.00 . A A . 146 VAL HG23 1 1 2 4752 1 1 146 VAL N N 4.936 9.439 5.630 1.00 . A A . 146 VAL N 1 1 2 4753 1 1 146 VAL O O 7.678 11.672 5.347 1.00 . A A . 146 VAL O 1 1 2 4754 1 1 147 GLU C C 8.786 8.652 2.970 1.00 . A A . 147 GLU C 1 1 2 4755 1 1 147 GLU CA C 8.892 9.544 4.209 1.00 . A A . 147 GLU CA 1 1 2 4756 1 1 147 GLU CB C 10.025 9.036 5.103 1.00 . A A . 147 GLU CB 1 1 2 4757 1 1 147 GLU CD C 11.334 9.480 7.186 1.00 . A A . 147 GLU CD 1 1 2 4758 1 1 147 GLU CG C 10.144 9.934 6.337 1.00 . A A . 147 GLU CG 1 1 2 4759 1 1 147 GLU H H 7.132 8.657 5.085 1.00 . A A . 147 GLU H 1 1 2 4760 1 1 147 GLU HA H 9.104 10.557 3.903 1.00 . A A . 147 GLU HA 1 1 2 4761 1 1 147 GLU HB2 H 9.813 8.022 5.414 1.00 . A A . 147 GLU HB2 1 1 2 4762 1 1 147 GLU HB3 H 10.954 9.057 4.555 1.00 . A A . 147 GLU HB3 1 1 2 4763 1 1 147 GLU HG2 H 10.293 10.957 6.024 1.00 . A A . 147 GLU HG2 1 1 2 4764 1 1 147 GLU HG3 H 9.240 9.864 6.922 1.00 . A A . 147 GLU HG3 1 1 2 4765 1 1 147 GLU N N 7.606 9.507 4.968 1.00 . A A . 147 GLU N 1 1 2 4766 1 1 147 GLU O O 7.884 7.849 2.845 1.00 . A A . 147 GLU O 1 1 2 4767 1 1 147 GLU OE1 O 11.879 8.428 6.893 1.00 . A A . 147 GLU OE1 1 1 2 4768 1 1 147 GLU OE2 O 11.679 10.191 8.114 1.00 . A A . 147 GLU OE2 1 1 2 4769 1 1 148 GLY C C 8.956 8.697 -0.301 1.00 . A A . 148 GLY C 1 1 2 4770 1 1 148 GLY CA C 9.671 7.943 0.821 1.00 . A A . 148 GLY CA 1 1 2 4771 1 1 148 GLY H H 10.430 9.436 2.177 1.00 . A A . 148 GLY H 1 1 2 4772 1 1 148 GLY HA2 H 10.681 7.713 0.516 1.00 . A A . 148 GLY HA2 1 1 2 4773 1 1 148 GLY HA3 H 9.141 7.025 1.026 1.00 . A A . 148 GLY HA3 1 1 2 4774 1 1 148 GLY N N 9.708 8.784 2.053 1.00 . A A . 148 GLY N 1 1 2 4775 1 1 148 GLY O O 8.651 8.143 -1.339 1.00 . A A . 148 GLY O 1 1 2 4776 1 1 149 MET C C 8.827 10.737 -2.446 1.00 . A A . 149 MET C 1 1 2 4777 1 1 149 MET CA C 7.990 10.741 -1.163 1.00 . A A . 149 MET CA 1 1 2 4778 1 1 149 MET CB C 7.799 12.182 -0.686 1.00 . A A . 149 MET CB 1 1 2 4779 1 1 149 MET CE C 5.420 14.307 -0.453 1.00 . A A . 149 MET CE 1 1 2 4780 1 1 149 MET CG C 6.855 12.201 0.518 1.00 . A A . 149 MET CG 1 1 2 4781 1 1 149 MET H H 8.938 10.386 0.738 1.00 . A A . 149 MET H 1 1 2 4782 1 1 149 MET HA H 7.025 10.299 -1.361 1.00 . A A . 149 MET HA 1 1 2 4783 1 1 149 MET HB2 H 8.756 12.597 -0.401 1.00 . A A . 149 MET HB2 1 1 2 4784 1 1 149 MET HB3 H 7.375 12.772 -1.484 1.00 . A A . 149 MET HB3 1 1 2 4785 1 1 149 MET HE1 H 4.878 13.421 -0.756 1.00 . A A . 149 MET HE1 1 1 2 4786 1 1 149 MET HE2 H 6.031 14.659 -1.273 1.00 . A A . 149 MET HE2 1 1 2 4787 1 1 149 MET HE3 H 4.717 15.077 -0.178 1.00 . A A . 149 MET HE3 1 1 2 4788 1 1 149 MET HG2 H 5.942 11.683 0.267 1.00 . A A . 149 MET HG2 1 1 2 4789 1 1 149 MET HG3 H 7.330 11.710 1.353 1.00 . A A . 149 MET HG3 1 1 2 4790 1 1 149 MET N N 8.687 9.957 -0.104 1.00 . A A . 149 MET N 1 1 2 4791 1 1 149 MET O O 8.301 10.743 -3.541 1.00 . A A . 149 MET O 1 1 2 4792 1 1 149 MET SD S 6.477 13.916 0.963 1.00 . A A . 149 MET SD 1 1 2 4793 1 1 150 ASP C C 10.772 9.440 -4.329 1.00 . A A . 150 ASP C 1 1 2 4794 1 1 150 ASP CA C 10.980 10.738 -3.547 1.00 . A A . 150 ASP CA 1 1 2 4795 1 1 150 ASP CB C 12.449 10.858 -3.138 1.00 . A A . 150 ASP CB 1 1 2 4796 1 1 150 ASP CG C 12.693 12.227 -2.502 1.00 . A A . 150 ASP CG 1 1 2 4797 1 1 150 ASP H H 10.537 10.736 -1.438 1.00 . A A . 150 ASP H 1 1 2 4798 1 1 150 ASP HA H 10.711 11.577 -4.170 1.00 . A A . 150 ASP HA 1 1 2 4799 1 1 150 ASP HB2 H 12.691 10.081 -2.428 1.00 . A A . 150 ASP HB2 1 1 2 4800 1 1 150 ASP HB3 H 13.076 10.752 -4.012 1.00 . A A . 150 ASP HB3 1 1 2 4801 1 1 150 ASP N N 10.125 10.736 -2.327 1.00 . A A . 150 ASP N 1 1 2 4802 1 1 150 ASP O O 10.737 9.435 -5.544 1.00 . A A . 150 ASP O 1 1 2 4803 1 1 150 ASP OD1 O 11.830 13.080 -2.629 1.00 . A A . 150 ASP OD1 1 1 2 4804 1 1 150 ASP OD2 O 13.739 12.399 -1.896 1.00 . A A . 150 ASP OD2 1 1 2 4805 1 1 151 VAL C C 8.975 6.806 -4.660 1.00 . A A . 151 VAL C 1 1 2 4806 1 1 151 VAL CA C 10.457 7.036 -4.353 1.00 . A A . 151 VAL CA 1 1 2 4807 1 1 151 VAL CB C 10.983 5.897 -3.476 1.00 . A A . 151 VAL CB 1 1 2 4808 1 1 151 VAL CG1 C 10.321 5.953 -2.102 1.00 . A A . 151 VAL CG1 1 1 2 4809 1 1 151 VAL CG2 C 10.667 4.554 -4.140 1.00 . A A . 151 VAL CG2 1 1 2 4810 1 1 151 VAL H H 10.691 8.359 -2.667 1.00 . A A . 151 VAL H 1 1 2 4811 1 1 151 VAL HA H 11.012 7.052 -5.280 1.00 . A A . 151 VAL HA 1 1 2 4812 1 1 151 VAL HB H 12.051 6.002 -3.361 1.00 . A A . 151 VAL HB 1 1 2 4813 1 1 151 VAL HG11 H 9.248 5.896 -2.215 1.00 . A A . 151 VAL HG11 1 1 2 4814 1 1 151 VAL HG12 H 10.582 6.879 -1.615 1.00 . A A . 151 VAL HG12 1 1 2 4815 1 1 151 VAL HG13 H 10.666 5.123 -1.503 1.00 . A A . 151 VAL HG13 1 1 2 4816 1 1 151 VAL HG21 H 10.889 4.611 -5.196 1.00 . A A . 151 VAL HG21 1 1 2 4817 1 1 151 VAL HG22 H 9.621 4.323 -4.004 1.00 . A A . 151 VAL HG22 1 1 2 4818 1 1 151 VAL HG23 H 11.269 3.779 -3.688 1.00 . A A . 151 VAL HG23 1 1 2 4819 1 1 151 VAL N N 10.649 8.335 -3.646 1.00 . A A . 151 VAL N 1 1 2 4820 1 1 151 VAL O O 8.629 6.204 -5.657 1.00 . A A . 151 VAL O 1 1 2 4821 1 1 152 VAL C C 6.286 7.594 -5.457 1.00 . A A . 152 VAL C 1 1 2 4822 1 1 152 VAL CA C 6.642 7.044 -4.073 1.00 . A A . 152 VAL CA 1 1 2 4823 1 1 152 VAL CB C 5.804 7.743 -2.987 1.00 . A A . 152 VAL CB 1 1 2 4824 1 1 152 VAL CG1 C 5.503 9.191 -3.386 1.00 . A A . 152 VAL CG1 1 1 2 4825 1 1 152 VAL CG2 C 4.484 6.994 -2.794 1.00 . A A . 152 VAL CG2 1 1 2 4826 1 1 152 VAL H H 8.384 7.738 -3.006 1.00 . A A . 152 VAL H 1 1 2 4827 1 1 152 VAL HA H 6.438 5.982 -4.054 1.00 . A A . 152 VAL HA 1 1 2 4828 1 1 152 VAL HB H 6.355 7.740 -2.057 1.00 . A A . 152 VAL HB 1 1 2 4829 1 1 152 VAL HG11 H 6.404 9.663 -3.738 1.00 . A A . 152 VAL HG11 1 1 2 4830 1 1 152 VAL HG12 H 5.125 9.729 -2.529 1.00 . A A . 152 VAL HG12 1 1 2 4831 1 1 152 VAL HG13 H 4.761 9.201 -4.170 1.00 . A A . 152 VAL HG13 1 1 2 4832 1 1 152 VAL HG21 H 4.687 5.984 -2.472 1.00 . A A . 152 VAL HG21 1 1 2 4833 1 1 152 VAL HG22 H 3.941 6.973 -3.725 1.00 . A A . 152 VAL HG22 1 1 2 4834 1 1 152 VAL HG23 H 3.892 7.498 -2.043 1.00 . A A . 152 VAL HG23 1 1 2 4835 1 1 152 VAL N N 8.094 7.263 -3.812 1.00 . A A . 152 VAL N 1 1 2 4836 1 1 152 VAL O O 5.510 7.009 -6.186 1.00 . A A . 152 VAL O 1 1 2 4837 1 1 153 LYS C C 7.389 8.577 -8.231 1.00 . A A . 153 LYS C 1 1 2 4838 1 1 153 LYS CA C 6.547 9.287 -7.169 1.00 . A A . 153 LYS CA 1 1 2 4839 1 1 153 LYS CB C 6.868 10.785 -7.169 1.00 . A A . 153 LYS CB 1 1 2 4840 1 1 153 LYS CD C 8.680 12.485 -6.890 1.00 . A A . 153 LYS CD 1 1 2 4841 1 1 153 LYS CE C 10.178 12.725 -7.079 1.00 . A A . 153 LYS CE 1 1 2 4842 1 1 153 LYS CG C 8.380 10.991 -7.038 1.00 . A A . 153 LYS CG 1 1 2 4843 1 1 153 LYS H H 7.481 9.168 -5.231 1.00 . A A . 153 LYS H 1 1 2 4844 1 1 153 LYS HA H 5.498 9.145 -7.390 1.00 . A A . 153 LYS HA 1 1 2 4845 1 1 153 LYS HB2 H 6.524 11.225 -8.094 1.00 . A A . 153 LYS HB2 1 1 2 4846 1 1 153 LYS HB3 H 6.369 11.259 -6.338 1.00 . A A . 153 LYS HB3 1 1 2 4847 1 1 153 LYS HD2 H 8.129 13.038 -7.638 1.00 . A A . 153 LYS HD2 1 1 2 4848 1 1 153 LYS HD3 H 8.384 12.816 -5.907 1.00 . A A . 153 LYS HD3 1 1 2 4849 1 1 153 LYS HE2 H 10.735 12.024 -6.472 1.00 . A A . 153 LYS HE2 1 1 2 4850 1 1 153 LYS HE3 H 10.438 12.587 -8.118 1.00 . A A . 153 LYS HE3 1 1 2 4851 1 1 153 LYS HG2 H 8.740 10.465 -6.167 1.00 . A A . 153 LYS HG2 1 1 2 4852 1 1 153 LYS HG3 H 8.875 10.614 -7.919 1.00 . A A . 153 LYS HG3 1 1 2 4853 1 1 153 LYS HZ1 H 11.215 14.090 -5.895 1.00 . A A . 153 LYS HZ1 1 1 2 4854 1 1 153 LYS HZ2 H 9.656 14.597 -6.331 1.00 . A A . 153 LYS HZ2 1 1 2 4855 1 1 153 LYS HZ3 H 10.911 14.632 -7.476 1.00 . A A . 153 LYS HZ3 1 1 2 4856 1 1 153 LYS N N 6.852 8.711 -5.830 1.00 . A A . 153 LYS N 1 1 2 4857 1 1 153 LYS NZ N 10.515 14.117 -6.664 1.00 . A A . 153 LYS NZ 1 1 2 4858 1 1 153 LYS O O 7.069 8.589 -9.402 1.00 . A A . 153 LYS O 1 1 2 4859 1 1 154 ALA C C 8.550 6.089 -9.437 1.00 . A A . 154 ALA C 1 1 2 4860 1 1 154 ALA CA C 9.329 7.249 -8.815 1.00 . A A . 154 ALA CA 1 1 2 4861 1 1 154 ALA CB C 10.571 6.703 -8.104 1.00 . A A . 154 ALA CB 1 1 2 4862 1 1 154 ALA H H 8.708 7.961 -6.880 1.00 . A A . 154 ALA H 1 1 2 4863 1 1 154 ALA HA H 9.632 7.937 -9.588 1.00 . A A . 154 ALA HA 1 1 2 4864 1 1 154 ALA HB1 H 11.212 6.215 -8.823 1.00 . A A . 154 ALA HB1 1 1 2 4865 1 1 154 ALA HB2 H 10.271 5.993 -7.348 1.00 . A A . 154 ALA HB2 1 1 2 4866 1 1 154 ALA HB3 H 11.107 7.518 -7.640 1.00 . A A . 154 ALA HB3 1 1 2 4867 1 1 154 ALA N N 8.467 7.957 -7.829 1.00 . A A . 154 ALA N 1 1 2 4868 1 1 154 ALA O O 8.646 5.827 -10.618 1.00 . A A . 154 ALA O 1 1 2 4869 1 1 155 ILE C C 5.845 4.785 -10.057 1.00 . A A . 155 ILE C 1 1 2 4870 1 1 155 ILE CA C 6.994 4.251 -9.194 1.00 . A A . 155 ILE CA 1 1 2 4871 1 1 155 ILE CB C 6.423 3.433 -8.028 1.00 . A A . 155 ILE CB 1 1 2 4872 1 1 155 ILE CD1 C 6.995 2.278 -5.885 1.00 . A A . 155 ILE CD1 1 1 2 4873 1 1 155 ILE CG1 C 7.569 2.991 -7.111 1.00 . A A . 155 ILE CG1 1 1 2 4874 1 1 155 ILE CG2 C 5.690 2.192 -8.559 1.00 . A A . 155 ILE CG2 1 1 2 4875 1 1 155 ILE H H 7.720 5.620 -7.698 1.00 . A A . 155 ILE H 1 1 2 4876 1 1 155 ILE HA H 7.637 3.623 -9.794 1.00 . A A . 155 ILE HA 1 1 2 4877 1 1 155 ILE HB H 5.731 4.048 -7.467 1.00 . A A . 155 ILE HB 1 1 2 4878 1 1 155 ILE HD11 H 7.800 1.992 -5.225 1.00 . A A . 155 ILE HD11 1 1 2 4879 1 1 155 ILE HD12 H 6.459 1.393 -6.200 1.00 . A A . 155 ILE HD12 1 1 2 4880 1 1 155 ILE HD13 H 6.320 2.941 -5.364 1.00 . A A . 155 ILE HD13 1 1 2 4881 1 1 155 ILE HG12 H 8.221 2.318 -7.649 1.00 . A A . 155 ILE HG12 1 1 2 4882 1 1 155 ILE HG13 H 8.128 3.857 -6.791 1.00 . A A . 155 ILE HG13 1 1 2 4883 1 1 155 ILE HG21 H 4.841 1.976 -7.926 1.00 . A A . 155 ILE HG21 1 1 2 4884 1 1 155 ILE HG22 H 6.362 1.345 -8.557 1.00 . A A . 155 ILE HG22 1 1 2 4885 1 1 155 ILE HG23 H 5.349 2.371 -9.566 1.00 . A A . 155 ILE HG23 1 1 2 4886 1 1 155 ILE N N 7.781 5.393 -8.650 1.00 . A A . 155 ILE N 1 1 2 4887 1 1 155 ILE O O 5.466 4.187 -11.045 1.00 . A A . 155 ILE O 1 1 2 4888 1 1 156 GLU C C 4.608 7.134 -11.741 1.00 . A A . 156 GLU C 1 1 2 4889 1 1 156 GLU CA C 4.129 6.454 -10.453 1.00 . A A . 156 GLU CA 1 1 2 4890 1 1 156 GLU CB C 3.390 7.475 -9.586 1.00 . A A . 156 GLU CB 1 1 2 4891 1 1 156 GLU CD C 1.448 9.041 -9.485 1.00 . A A . 156 GLU CD 1 1 2 4892 1 1 156 GLU CG C 2.133 7.955 -10.314 1.00 . A A . 156 GLU CG 1 1 2 4893 1 1 156 GLU H H 5.581 6.348 -8.864 1.00 . A A . 156 GLU H 1 1 2 4894 1 1 156 GLU HA H 3.452 5.653 -10.709 1.00 . A A . 156 GLU HA 1 1 2 4895 1 1 156 GLU HB2 H 3.111 7.016 -8.648 1.00 . A A . 156 GLU HB2 1 1 2 4896 1 1 156 GLU HB3 H 4.036 8.319 -9.395 1.00 . A A . 156 GLU HB3 1 1 2 4897 1 1 156 GLU HG2 H 2.406 8.356 -11.278 1.00 . A A . 156 GLU HG2 1 1 2 4898 1 1 156 GLU HG3 H 1.454 7.125 -10.447 1.00 . A A . 156 GLU HG3 1 1 2 4899 1 1 156 GLU N N 5.272 5.892 -9.675 1.00 . A A . 156 GLU N 1 1 2 4900 1 1 156 GLU O O 3.993 7.002 -12.781 1.00 . A A . 156 GLU O 1 1 2 4901 1 1 156 GLU OE1 O 1.980 9.385 -8.442 1.00 . A A . 156 GLU OE1 1 1 2 4902 1 1 156 GLU OE2 O 0.404 9.512 -9.905 1.00 . A A . 156 GLU OE2 1 1 2 4903 1 1 157 LYS C C 6.505 7.562 -14.007 1.00 . A A . 157 LYS C 1 1 2 4904 1 1 157 LYS CA C 6.145 8.583 -12.924 1.00 . A A . 157 LYS CA 1 1 2 4905 1 1 157 LYS CB C 7.364 9.458 -12.605 1.00 . A A . 157 LYS CB 1 1 2 4906 1 1 157 LYS CD C 9.754 9.469 -11.885 1.00 . A A . 157 LYS CD 1 1 2 4907 1 1 157 LYS CE C 11.052 8.656 -11.910 1.00 . A A . 157 LYS CE 1 1 2 4908 1 1 157 LYS CG C 8.583 8.581 -12.316 1.00 . A A . 157 LYS CG 1 1 2 4909 1 1 157 LYS H H 6.156 8.004 -10.842 1.00 . A A . 157 LYS H 1 1 2 4910 1 1 157 LYS HA H 5.347 9.213 -13.291 1.00 . A A . 157 LYS HA 1 1 2 4911 1 1 157 LYS HB2 H 7.575 10.098 -13.449 1.00 . A A . 157 LYS HB2 1 1 2 4912 1 1 157 LYS HB3 H 7.150 10.067 -11.739 1.00 . A A . 157 LYS HB3 1 1 2 4913 1 1 157 LYS HD2 H 9.840 10.304 -12.565 1.00 . A A . 157 LYS HD2 1 1 2 4914 1 1 157 LYS HD3 H 9.580 9.835 -10.886 1.00 . A A . 157 LYS HD3 1 1 2 4915 1 1 157 LYS HE2 H 11.787 9.135 -11.280 1.00 . A A . 157 LYS HE2 1 1 2 4916 1 1 157 LYS HE3 H 10.861 7.658 -11.545 1.00 . A A . 157 LYS HE3 1 1 2 4917 1 1 157 LYS HG2 H 8.346 7.886 -11.527 1.00 . A A . 157 LYS HG2 1 1 2 4918 1 1 157 LYS HG3 H 8.858 8.037 -13.207 1.00 . A A . 157 LYS HG3 1 1 2 4919 1 1 157 LYS HZ1 H 11.744 9.546 -13.660 1.00 . A A . 157 LYS HZ1 1 1 2 4920 1 1 157 LYS HZ2 H 10.862 8.121 -13.913 1.00 . A A . 157 LYS HZ2 1 1 2 4921 1 1 157 LYS HZ3 H 12.452 8.039 -13.322 1.00 . A A . 157 LYS HZ3 1 1 2 4922 1 1 157 LYS N N 5.677 7.884 -11.690 1.00 . A A . 157 LYS N 1 1 2 4923 1 1 157 LYS NZ N 11.566 8.585 -13.308 1.00 . A A . 157 LYS NZ 1 1 2 4924 1 1 157 LYS O O 6.333 7.810 -15.183 1.00 . A A . 157 LYS O 1 1 2 4925 1 1 158 VAL C C 6.098 4.708 -15.163 1.00 . A A . 158 VAL C 1 1 2 4926 1 1 158 VAL CA C 7.364 5.396 -14.652 1.00 . A A . 158 VAL CA 1 1 2 4927 1 1 158 VAL CB C 8.307 4.356 -14.039 1.00 . A A . 158 VAL CB 1 1 2 4928 1 1 158 VAL CG1 C 9.597 5.041 -13.588 1.00 . A A . 158 VAL CG1 1 1 2 4929 1 1 158 VAL CG2 C 7.637 3.699 -12.831 1.00 . A A . 158 VAL CG2 1 1 2 4930 1 1 158 VAL H H 7.134 6.229 -12.674 1.00 . A A . 158 VAL H 1 1 2 4931 1 1 158 VAL HA H 7.861 5.884 -15.478 1.00 . A A . 158 VAL HA 1 1 2 4932 1 1 158 VAL HB H 8.540 3.603 -14.777 1.00 . A A . 158 VAL HB 1 1 2 4933 1 1 158 VAL HG11 H 10.262 4.306 -13.157 1.00 . A A . 158 VAL HG11 1 1 2 4934 1 1 158 VAL HG12 H 9.367 5.794 -12.849 1.00 . A A . 158 VAL HG12 1 1 2 4935 1 1 158 VAL HG13 H 10.075 5.504 -14.437 1.00 . A A . 158 VAL HG13 1 1 2 4936 1 1 158 VAL HG21 H 7.482 4.440 -12.062 1.00 . A A . 158 VAL HG21 1 1 2 4937 1 1 158 VAL HG22 H 8.271 2.913 -12.451 1.00 . A A . 158 VAL HG22 1 1 2 4938 1 1 158 VAL HG23 H 6.685 3.282 -13.126 1.00 . A A . 158 VAL HG23 1 1 2 4939 1 1 158 VAL N N 7.002 6.417 -13.627 1.00 . A A . 158 VAL N 1 1 2 4940 1 1 158 VAL O O 6.099 4.081 -16.201 1.00 . A A . 158 VAL O 1 1 2 4941 1 1 159 GLY C C 3.162 4.917 -16.070 1.00 . A A . 159 GLY C 1 1 2 4942 1 1 159 GLY CA C 3.755 4.158 -14.883 1.00 . A A . 159 GLY CA 1 1 2 4943 1 1 159 GLY H H 5.037 5.323 -13.601 1.00 . A A . 159 GLY H 1 1 2 4944 1 1 159 GLY HA2 H 3.966 3.139 -15.176 1.00 . A A . 159 GLY HA2 1 1 2 4945 1 1 159 GLY HA3 H 3.045 4.158 -14.070 1.00 . A A . 159 GLY HA3 1 1 2 4946 1 1 159 GLY N N 5.018 4.815 -14.438 1.00 . A A . 159 GLY N 1 1 2 4947 1 1 159 GLY O O 3.632 5.972 -16.445 1.00 . A A . 159 GLY O 1 1 2 4948 1 1 160 SER C C 0.011 4.717 -17.876 1.00 . A A . 160 SER C 1 1 2 4949 1 1 160 SER CA C 1.501 5.058 -17.834 1.00 . A A . 160 SER CA 1 1 2 4950 1 1 160 SER CB C 2.166 4.571 -19.121 1.00 . A A . 160 SER CB 1 1 2 4951 1 1 160 SER H H 1.773 3.526 -16.345 1.00 . A A . 160 SER H 1 1 2 4952 1 1 160 SER HA H 1.625 6.126 -17.745 1.00 . A A . 160 SER HA 1 1 2 4953 1 1 160 SER HB2 H 1.812 5.155 -19.953 1.00 . A A . 160 SER HB2 1 1 2 4954 1 1 160 SER HB3 H 3.238 4.682 -19.035 1.00 . A A . 160 SER HB3 1 1 2 4955 1 1 160 SER HG H 2.068 2.980 -20.236 1.00 . A A . 160 SER HG 1 1 2 4956 1 1 160 SER N N 2.131 4.380 -16.665 1.00 . A A . 160 SER N 1 1 2 4957 1 1 160 SER O O -0.459 3.856 -17.159 1.00 . A A . 160 SER O 1 1 2 4958 1 1 160 SER OG O 1.832 3.205 -19.334 1.00 . A A . 160 SER OG 1 1 2 4959 1 1 161 SER C C -2.381 3.593 -19.089 1.00 . A A . 161 SER C 1 1 2 4960 1 1 161 SER CA C -2.193 5.084 -18.802 1.00 . A A . 161 SER CA 1 1 2 4961 1 1 161 SER CB C -2.815 5.905 -19.931 1.00 . A A . 161 SER CB 1 1 2 4962 1 1 161 SER H H -0.340 6.068 -19.289 1.00 . A A . 161 SER H 1 1 2 4963 1 1 161 SER HA H -2.669 5.334 -17.866 1.00 . A A . 161 SER HA 1 1 2 4964 1 1 161 SER HB2 H -2.402 5.595 -20.875 1.00 . A A . 161 SER HB2 1 1 2 4965 1 1 161 SER HB3 H -3.887 5.749 -19.940 1.00 . A A . 161 SER HB3 1 1 2 4966 1 1 161 SER HG H -2.650 7.739 -20.560 1.00 . A A . 161 SER HG 1 1 2 4967 1 1 161 SER N N -0.737 5.380 -18.715 1.00 . A A . 161 SER N 1 1 2 4968 1 1 161 SER O O -3.313 2.972 -18.621 1.00 . A A . 161 SER O 1 1 2 4969 1 1 161 SER OG O -2.527 7.282 -19.724 1.00 . A A . 161 SER OG 1 1 2 4970 1 1 162 SER C C -1.500 0.758 -18.871 1.00 . A A . 162 SER C 1 1 2 4971 1 1 162 SER CA C -1.613 1.563 -20.167 1.00 . A A . 162 SER CA 1 1 2 4972 1 1 162 SER CB C -0.493 1.154 -21.123 1.00 . A A . 162 SER CB 1 1 2 4973 1 1 162 SER H H -0.746 3.533 -20.216 1.00 . A A . 162 SER H 1 1 2 4974 1 1 162 SER HA H -2.570 1.370 -20.630 1.00 . A A . 162 SER HA 1 1 2 4975 1 1 162 SER HB2 H -0.650 0.141 -21.453 1.00 . A A . 162 SER HB2 1 1 2 4976 1 1 162 SER HB3 H -0.492 1.813 -21.979 1.00 . A A . 162 SER HB3 1 1 2 4977 1 1 162 SER HG H 0.981 2.162 -20.353 1.00 . A A . 162 SER HG 1 1 2 4978 1 1 162 SER N N -1.493 3.014 -19.854 1.00 . A A . 162 SER N 1 1 2 4979 1 1 162 SER O O -2.013 -0.338 -18.763 1.00 . A A . 162 SER O 1 1 2 4980 1 1 162 SER OG O 0.755 1.235 -20.446 1.00 . A A . 162 SER OG 1 1 2 4981 1 1 163 GLY C C 0.664 -0.161 -16.560 1.00 . A A . 163 GLY C 1 1 2 4982 1 1 163 GLY CA C -0.682 0.565 -16.591 1.00 . A A . 163 GLY CA 1 1 2 4983 1 1 163 GLY H H -0.424 2.182 -17.996 1.00 . A A . 163 GLY H 1 1 2 4984 1 1 163 GLY HA2 H -0.729 1.271 -15.775 1.00 . A A . 163 GLY HA2 1 1 2 4985 1 1 163 GLY HA3 H -1.478 -0.157 -16.489 1.00 . A A . 163 GLY HA3 1 1 2 4986 1 1 163 GLY N N -0.830 1.295 -17.886 1.00 . A A . 163 GLY N 1 1 2 4987 1 1 163 GLY O O 0.976 -0.868 -15.621 1.00 . A A . 163 GLY O 1 1 2 4988 1 1 164 ARG C C 3.879 0.331 -17.193 1.00 . A A . 164 ARG C 1 1 2 4989 1 1 164 ARG CA C 2.795 -0.669 -17.608 1.00 . A A . 164 ARG CA 1 1 2 4990 1 1 164 ARG CB C 3.080 -1.169 -19.025 1.00 . A A . 164 ARG CB 1 1 2 4991 1 1 164 ARG CD C 4.676 -2.453 -20.456 1.00 . A A . 164 ARG CD 1 1 2 4992 1 1 164 ARG CG C 4.363 -2.002 -19.027 1.00 . A A . 164 ARG CG 1 1 2 4993 1 1 164 ARG CZ C 6.333 -3.827 -21.563 1.00 . A A . 164 ARG CZ 1 1 2 4994 1 1 164 ARG H H 1.195 0.584 -18.323 1.00 . A A . 164 ARG H 1 1 2 4995 1 1 164 ARG HA H 2.796 -1.506 -16.923 1.00 . A A . 164 ARG HA 1 1 2 4996 1 1 164 ARG HB2 H 2.253 -1.777 -19.364 1.00 . A A . 164 ARG HB2 1 1 2 4997 1 1 164 ARG HB3 H 3.200 -0.324 -19.687 1.00 . A A . 164 ARG HB3 1 1 2 4998 1 1 164 ARG HD2 H 3.823 -2.976 -20.862 1.00 . A A . 164 ARG HD2 1 1 2 4999 1 1 164 ARG HD3 H 4.895 -1.589 -21.067 1.00 . A A . 164 ARG HD3 1 1 2 5000 1 1 164 ARG HE H 6.270 -3.614 -19.590 1.00 . A A . 164 ARG HE 1 1 2 5001 1 1 164 ARG HG2 H 5.180 -1.404 -18.651 1.00 . A A . 164 ARG HG2 1 1 2 5002 1 1 164 ARG HG3 H 4.229 -2.870 -18.399 1.00 . A A . 164 ARG HG3 1 1 2 5003 1 1 164 ARG HH11 H 4.989 -2.883 -22.706 1.00 . A A . 164 ARG HH11 1 1 2 5004 1 1 164 ARG HH12 H 6.148 -3.849 -23.556 1.00 . A A . 164 ARG HH12 1 1 2 5005 1 1 164 ARG HH21 H 7.790 -4.882 -20.682 1.00 . A A . 164 ARG HH21 1 1 2 5006 1 1 164 ARG HH22 H 7.734 -4.980 -22.412 1.00 . A A . 164 ARG HH22 1 1 2 5007 1 1 164 ARG N N 1.465 0.008 -17.578 1.00 . A A . 164 ARG N 1 1 2 5008 1 1 164 ARG NE N 5.853 -3.365 -20.442 1.00 . A A . 164 ARG NE 1 1 2 5009 1 1 164 ARG NH1 N 5.780 -3.494 -22.696 1.00 . A A . 164 ARG NH1 1 1 2 5010 1 1 164 ARG NH2 N 7.367 -4.626 -21.552 1.00 . A A . 164 ARG NH2 1 1 2 5011 1 1 164 ARG O O 3.799 1.504 -17.501 1.00 . A A . 164 ARG O 1 1 2 5012 1 1 165 THR C C 7.215 0.589 -16.927 1.00 . A A . 165 THR C 1 1 2 5013 1 1 165 THR CA C 5.972 0.808 -16.062 1.00 . A A . 165 THR CA 1 1 2 5014 1 1 165 THR CB C 6.323 0.537 -14.596 1.00 . A A . 165 THR CB 1 1 2 5015 1 1 165 THR CG2 C 5.076 0.712 -13.726 1.00 . A A . 165 THR CG2 1 1 2 5016 1 1 165 THR H H 4.932 -1.071 -16.257 1.00 . A A . 165 THR H 1 1 2 5017 1 1 165 THR HA H 5.639 1.830 -16.166 1.00 . A A . 165 THR HA 1 1 2 5018 1 1 165 THR HB H 7.081 1.234 -14.273 1.00 . A A . 165 THR HB 1 1 2 5019 1 1 165 THR HG1 H 7.524 -0.906 -15.102 1.00 . A A . 165 THR HG1 1 1 2 5020 1 1 165 THR HG21 H 4.227 0.259 -14.218 1.00 . A A . 165 THR HG21 1 1 2 5021 1 1 165 THR HG22 H 4.887 1.765 -13.578 1.00 . A A . 165 THR HG22 1 1 2 5022 1 1 165 THR HG23 H 5.235 0.237 -12.770 1.00 . A A . 165 THR HG23 1 1 2 5023 1 1 165 THR N N 4.888 -0.122 -16.496 1.00 . A A . 165 THR N 1 1 2 5024 1 1 165 THR O O 7.448 -0.487 -17.438 1.00 . A A . 165 THR O 1 1 2 5025 1 1 165 THR OG1 O 6.814 -0.789 -14.466 1.00 . A A . 165 THR OG1 1 1 2 5026 1 1 166 ALA C C 10.239 0.544 -17.212 1.00 . A A . 166 ALA C 1 1 2 5027 1 1 166 ALA CA C 9.245 1.465 -17.922 1.00 . A A . 166 ALA CA 1 1 2 5028 1 1 166 ALA CB C 9.883 2.841 -18.125 1.00 . A A . 166 ALA CB 1 1 2 5029 1 1 166 ALA H H 7.806 2.467 -16.670 1.00 . A A . 166 ALA H 1 1 2 5030 1 1 166 ALA HA H 8.985 1.044 -18.882 1.00 . A A . 166 ALA HA 1 1 2 5031 1 1 166 ALA HB1 H 10.161 3.253 -17.166 1.00 . A A . 166 ALA HB1 1 1 2 5032 1 1 166 ALA HB2 H 9.174 3.499 -18.607 1.00 . A A . 166 ALA HB2 1 1 2 5033 1 1 166 ALA HB3 H 10.762 2.743 -18.744 1.00 . A A . 166 ALA HB3 1 1 2 5034 1 1 166 ALA N N 8.015 1.608 -17.093 1.00 . A A . 166 ALA N 1 1 2 5035 1 1 166 ALA O O 10.933 -0.234 -17.837 1.00 . A A . 166 ALA O 1 1 2 5036 1 1 167 LYS C C 10.477 -1.235 -14.298 1.00 . A A . 167 LYS C 1 1 2 5037 1 1 167 LYS CA C 11.262 -0.232 -15.146 1.00 . A A . 167 LYS CA 1 1 2 5038 1 1 167 LYS CB C 12.121 0.645 -14.232 1.00 . A A . 167 LYS CB 1 1 2 5039 1 1 167 LYS CD C 13.991 2.307 -14.206 1.00 . A A . 167 LYS CD 1 1 2 5040 1 1 167 LYS CE C 13.295 3.184 -13.164 1.00 . A A . 167 LYS CE 1 1 2 5041 1 1 167 LYS CG C 12.943 1.616 -15.083 1.00 . A A . 167 LYS CG 1 1 2 5042 1 1 167 LYS H H 9.742 1.268 -15.432 1.00 . A A . 167 LYS H 1 1 2 5043 1 1 167 LYS HA H 11.902 -0.768 -15.833 1.00 . A A . 167 LYS HA 1 1 2 5044 1 1 167 LYS HB2 H 11.481 1.204 -13.565 1.00 . A A . 167 LYS HB2 1 1 2 5045 1 1 167 LYS HB3 H 12.786 0.022 -13.656 1.00 . A A . 167 LYS HB3 1 1 2 5046 1 1 167 LYS HD2 H 14.591 1.560 -13.707 1.00 . A A . 167 LYS HD2 1 1 2 5047 1 1 167 LYS HD3 H 14.627 2.924 -14.824 1.00 . A A . 167 LYS HD3 1 1 2 5048 1 1 167 LYS HE2 H 12.467 3.702 -13.621 1.00 . A A . 167 LYS HE2 1 1 2 5049 1 1 167 LYS HE3 H 12.931 2.565 -12.356 1.00 . A A . 167 LYS HE3 1 1 2 5050 1 1 167 LYS HG2 H 13.438 1.069 -15.873 1.00 . A A . 167 LYS HG2 1 1 2 5051 1 1 167 LYS HG3 H 12.290 2.359 -15.513 1.00 . A A . 167 LYS HG3 1 1 2 5052 1 1 167 LYS HZ1 H 14.102 4.309 -11.607 1.00 . A A . 167 LYS HZ1 1 1 2 5053 1 1 167 LYS HZ2 H 14.137 5.089 -13.114 1.00 . A A . 167 LYS HZ2 1 1 2 5054 1 1 167 LYS HZ3 H 15.236 3.836 -12.782 1.00 . A A . 167 LYS HZ3 1 1 2 5055 1 1 167 LYS N N 10.312 0.631 -15.910 1.00 . A A . 167 LYS N 1 1 2 5056 1 1 167 LYS NZ N 14.265 4.180 -12.625 1.00 . A A . 167 LYS NZ 1 1 2 5057 1 1 167 LYS O O 9.323 -1.028 -13.983 1.00 . A A . 167 LYS O 1 1 2 5058 1 1 168 LYS C C 10.307 -2.848 -11.653 1.00 . A A . 168 LYS C 1 1 2 5059 1 1 168 LYS CA C 10.391 -3.340 -13.100 1.00 . A A . 168 LYS CA 1 1 2 5060 1 1 168 LYS CB C 11.171 -4.655 -13.143 1.00 . A A . 168 LYS CB 1 1 2 5061 1 1 168 LYS CD C 11.866 -6.564 -14.599 1.00 . A A . 168 LYS CD 1 1 2 5062 1 1 168 LYS CE C 11.994 -7.046 -16.045 1.00 . A A . 168 LYS CE 1 1 2 5063 1 1 168 LYS CG C 11.190 -5.192 -14.576 1.00 . A A . 168 LYS CG 1 1 2 5064 1 1 168 LYS H H 12.029 -2.468 -14.193 1.00 . A A . 168 LYS H 1 1 2 5065 1 1 168 LYS HA H 9.396 -3.495 -13.488 1.00 . A A . 168 LYS HA 1 1 2 5066 1 1 168 LYS HB2 H 12.184 -4.483 -12.808 1.00 . A A . 168 LYS HB2 1 1 2 5067 1 1 168 LYS HB3 H 10.696 -5.378 -12.497 1.00 . A A . 168 LYS HB3 1 1 2 5068 1 1 168 LYS HD2 H 12.849 -6.487 -14.156 1.00 . A A . 168 LYS HD2 1 1 2 5069 1 1 168 LYS HD3 H 11.271 -7.268 -14.037 1.00 . A A . 168 LYS HD3 1 1 2 5070 1 1 168 LYS HE2 H 11.028 -7.367 -16.405 1.00 . A A . 168 LYS HE2 1 1 2 5071 1 1 168 LYS HE3 H 12.359 -6.239 -16.663 1.00 . A A . 168 LYS HE3 1 1 2 5072 1 1 168 LYS HG2 H 10.176 -5.283 -14.941 1.00 . A A . 168 LYS HG2 1 1 2 5073 1 1 168 LYS HG3 H 11.740 -4.510 -15.208 1.00 . A A . 168 LYS HG3 1 1 2 5074 1 1 168 LYS HZ1 H 13.814 -7.945 -15.580 1.00 . A A . 168 LYS HZ1 1 1 2 5075 1 1 168 LYS HZ2 H 13.194 -8.386 -17.095 1.00 . A A . 168 LYS HZ2 1 1 2 5076 1 1 168 LYS HZ3 H 12.510 -9.031 -15.680 1.00 . A A . 168 LYS HZ3 1 1 2 5077 1 1 168 LYS N N 11.098 -2.322 -13.926 1.00 . A A . 168 LYS N 1 1 2 5078 1 1 168 LYS NZ N 12.951 -8.188 -16.104 1.00 . A A . 168 LYS NZ 1 1 2 5079 1 1 168 LYS O O 11.193 -2.174 -11.167 1.00 . A A . 168 LYS O 1 1 2 5080 1 1 169 VAL C C 8.776 -3.935 -8.655 1.00 . A A . 169 VAL C 1 1 2 5081 1 1 169 VAL CA C 9.103 -2.731 -9.544 1.00 . A A . 169 VAL CA 1 1 2 5082 1 1 169 VAL CB C 7.971 -1.703 -9.446 1.00 . A A . 169 VAL CB 1 1 2 5083 1 1 169 VAL CG1 C 8.331 -0.469 -10.275 1.00 . A A . 169 VAL CG1 1 1 2 5084 1 1 169 VAL CG2 C 6.673 -2.316 -9.981 1.00 . A A . 169 VAL CG2 1 1 2 5085 1 1 169 VAL H H 8.545 -3.722 -11.375 1.00 . A A . 169 VAL H 1 1 2 5086 1 1 169 VAL HA H 10.026 -2.281 -9.208 1.00 . A A . 169 VAL HA 1 1 2 5087 1 1 169 VAL HB H 7.836 -1.416 -8.412 1.00 . A A . 169 VAL HB 1 1 2 5088 1 1 169 VAL HG11 H 8.552 -0.769 -11.289 1.00 . A A . 169 VAL HG11 1 1 2 5089 1 1 169 VAL HG12 H 9.196 0.014 -9.845 1.00 . A A . 169 VAL HG12 1 1 2 5090 1 1 169 VAL HG13 H 7.498 0.219 -10.275 1.00 . A A . 169 VAL HG13 1 1 2 5091 1 1 169 VAL HG21 H 6.251 -2.974 -9.236 1.00 . A A . 169 VAL HG21 1 1 2 5092 1 1 169 VAL HG22 H 6.881 -2.876 -10.880 1.00 . A A . 169 VAL HG22 1 1 2 5093 1 1 169 VAL HG23 H 5.968 -1.529 -10.203 1.00 . A A . 169 VAL HG23 1 1 2 5094 1 1 169 VAL N N 9.246 -3.179 -10.961 1.00 . A A . 169 VAL N 1 1 2 5095 1 1 169 VAL O O 7.825 -4.653 -8.889 1.00 . A A . 169 VAL O 1 1 2 5096 1 1 170 VAL C C 9.664 -4.903 -5.286 1.00 . A A . 170 VAL C 1 1 2 5097 1 1 170 VAL CA C 9.295 -5.302 -6.716 1.00 . A A . 170 VAL CA 1 1 2 5098 1 1 170 VAL CB C 10.143 -6.501 -7.147 1.00 . A A . 170 VAL CB 1 1 2 5099 1 1 170 VAL CG1 C 9.827 -7.700 -6.252 1.00 . A A . 170 VAL CG1 1 1 2 5100 1 1 170 VAL CG2 C 9.822 -6.853 -8.602 1.00 . A A . 170 VAL CG2 1 1 2 5101 1 1 170 VAL H H 10.315 -3.557 -7.461 1.00 . A A . 170 VAL H 1 1 2 5102 1 1 170 VAL HA H 8.249 -5.568 -6.756 1.00 . A A . 170 VAL HA 1 1 2 5103 1 1 170 VAL HB H 11.192 -6.252 -7.058 1.00 . A A . 170 VAL HB 1 1 2 5104 1 1 170 VAL HG11 H 10.138 -7.487 -5.240 1.00 . A A . 170 VAL HG11 1 1 2 5105 1 1 170 VAL HG12 H 10.353 -8.570 -6.616 1.00 . A A . 170 VAL HG12 1 1 2 5106 1 1 170 VAL HG13 H 8.763 -7.889 -6.269 1.00 . A A . 170 VAL HG13 1 1 2 5107 1 1 170 VAL HG21 H 10.168 -6.062 -9.250 1.00 . A A . 170 VAL HG21 1 1 2 5108 1 1 170 VAL HG22 H 8.756 -6.973 -8.717 1.00 . A A . 170 VAL HG22 1 1 2 5109 1 1 170 VAL HG23 H 10.318 -7.777 -8.866 1.00 . A A . 170 VAL HG23 1 1 2 5110 1 1 170 VAL N N 9.557 -4.153 -7.632 1.00 . A A . 170 VAL N 1 1 2 5111 1 1 170 VAL O O 10.675 -4.269 -5.056 1.00 . A A . 170 VAL O 1 1 2 5112 1 1 171 VAL C C 10.240 -5.887 -2.376 1.00 . A A . 171 VAL C 1 1 2 5113 1 1 171 VAL CA C 9.197 -4.902 -2.915 1.00 . A A . 171 VAL CA 1 1 2 5114 1 1 171 VAL CB C 7.924 -4.929 -2.057 1.00 . A A . 171 VAL CB 1 1 2 5115 1 1 171 VAL CG1 C 7.151 -6.221 -2.280 1.00 . A A . 171 VAL CG1 1 1 2 5116 1 1 171 VAL CG2 C 8.296 -4.803 -0.577 1.00 . A A . 171 VAL CG2 1 1 2 5117 1 1 171 VAL H H 8.056 -5.783 -4.519 1.00 . A A . 171 VAL H 1 1 2 5118 1 1 171 VAL HA H 9.613 -3.906 -2.899 1.00 . A A . 171 VAL HA 1 1 2 5119 1 1 171 VAL HB H 7.295 -4.108 -2.339 1.00 . A A . 171 VAL HB 1 1 2 5120 1 1 171 VAL HG11 H 7.795 -7.062 -2.090 1.00 . A A . 171 VAL HG11 1 1 2 5121 1 1 171 VAL HG12 H 6.793 -6.250 -3.299 1.00 . A A . 171 VAL HG12 1 1 2 5122 1 1 171 VAL HG13 H 6.307 -6.254 -1.606 1.00 . A A . 171 VAL HG13 1 1 2 5123 1 1 171 VAL HG21 H 8.754 -5.720 -0.241 1.00 . A A . 171 VAL HG21 1 1 2 5124 1 1 171 VAL HG22 H 7.405 -4.613 0.003 1.00 . A A . 171 VAL HG22 1 1 2 5125 1 1 171 VAL HG23 H 8.990 -3.985 -0.449 1.00 . A A . 171 VAL HG23 1 1 2 5126 1 1 171 VAL N N 8.865 -5.268 -4.320 1.00 . A A . 171 VAL N 1 1 2 5127 1 1 171 VAL O O 10.020 -7.082 -2.333 1.00 . A A . 171 VAL O 1 1 2 5128 1 1 172 GLU C C 12.103 -6.872 -0.112 1.00 . A A . 172 GLU C 1 1 2 5129 1 1 172 GLU CA C 12.461 -6.305 -1.488 1.00 . A A . 172 GLU CA 1 1 2 5130 1 1 172 GLU CB C 13.776 -5.530 -1.384 1.00 . A A . 172 GLU CB 1 1 2 5131 1 1 172 GLU CD C 15.598 -4.423 -2.687 1.00 . A A . 172 GLU CD 1 1 2 5132 1 1 172 GLU CG C 14.243 -5.126 -2.784 1.00 . A A . 172 GLU CG 1 1 2 5133 1 1 172 GLU H H 11.556 -4.433 -2.057 1.00 . A A . 172 GLU H 1 1 2 5134 1 1 172 GLU HA H 12.588 -7.121 -2.183 1.00 . A A . 172 GLU HA 1 1 2 5135 1 1 172 GLU HB2 H 13.625 -4.644 -0.785 1.00 . A A . 172 GLU HB2 1 1 2 5136 1 1 172 GLU HB3 H 14.526 -6.154 -0.924 1.00 . A A . 172 GLU HB3 1 1 2 5137 1 1 172 GLU HG2 H 14.337 -6.008 -3.402 1.00 . A A . 172 GLU HG2 1 1 2 5138 1 1 172 GLU HG3 H 13.522 -4.453 -3.224 1.00 . A A . 172 GLU HG3 1 1 2 5139 1 1 172 GLU N N 11.390 -5.397 -1.992 1.00 . A A . 172 GLU N 1 1 2 5140 1 1 172 GLU O O 12.277 -8.047 0.143 1.00 . A A . 172 GLU O 1 1 2 5141 1 1 172 GLU OE1 O 15.997 -4.099 -1.581 1.00 . A A . 172 GLU OE1 1 1 2 5142 1 1 172 GLU OE2 O 16.216 -4.225 -3.720 1.00 . A A . 172 GLU OE2 1 1 2 5143 1 1 173 ASP C C 10.501 -5.543 2.946 1.00 . A A . 173 ASP C 1 1 2 5144 1 1 173 ASP CA C 11.274 -6.588 2.139 1.00 . A A . 173 ASP CA 1 1 2 5145 1 1 173 ASP CB C 12.563 -6.945 2.882 1.00 . A A . 173 ASP CB 1 1 2 5146 1 1 173 ASP CG C 12.227 -7.769 4.126 1.00 . A A . 173 ASP CG 1 1 2 5147 1 1 173 ASP H H 11.486 -5.109 0.579 1.00 . A A . 173 ASP H 1 1 2 5148 1 1 173 ASP HA H 10.670 -7.473 2.035 1.00 . A A . 173 ASP HA 1 1 2 5149 1 1 173 ASP HB2 H 13.206 -7.519 2.232 1.00 . A A . 173 ASP HB2 1 1 2 5150 1 1 173 ASP HB3 H 13.069 -6.039 3.181 1.00 . A A . 173 ASP HB3 1 1 2 5151 1 1 173 ASP N N 11.615 -6.058 0.787 1.00 . A A . 173 ASP N 1 1 2 5152 1 1 173 ASP O O 10.479 -4.373 2.616 1.00 . A A . 173 ASP O 1 1 2 5153 1 1 173 ASP OD1 O 11.070 -8.121 4.285 1.00 . A A . 173 ASP OD1 1 1 2 5154 1 1 173 ASP OD2 O 13.132 -8.036 4.899 1.00 . A A . 173 ASP OD2 1 1 2 5155 1 1 174 CYS C C 9.093 -5.538 6.305 1.00 . A A . 174 CYS C 1 1 2 5156 1 1 174 CYS CA C 9.106 -5.013 4.865 1.00 . A A . 174 CYS CA 1 1 2 5157 1 1 174 CYS CB C 7.672 -4.903 4.342 1.00 . A A . 174 CYS CB 1 1 2 5158 1 1 174 CYS H H 9.917 -6.911 4.258 1.00 . A A . 174 CYS H 1 1 2 5159 1 1 174 CYS HA H 9.578 -4.041 4.840 1.00 . A A . 174 CYS HA 1 1 2 5160 1 1 174 CYS HB2 H 7.022 -4.558 5.135 1.00 . A A . 174 CYS HB2 1 1 2 5161 1 1 174 CYS HB3 H 7.640 -4.201 3.523 1.00 . A A . 174 CYS HB3 1 1 2 5162 1 1 174 CYS HG H 7.816 -7.158 3.934 1.00 . A A . 174 CYS HG 1 1 2 5163 1 1 174 CYS N N 9.875 -5.963 4.012 1.00 . A A . 174 CYS N 1 1 2 5164 1 1 174 CYS O O 9.171 -6.727 6.539 1.00 . A A . 174 CYS O 1 1 2 5165 1 1 174 CYS SG S 7.112 -6.525 3.767 1.00 . A A . 174 CYS SG 1 1 2 5166 1 1 175 GLY C C 8.385 -4.029 9.576 1.00 . A A . 175 GLY C 1 1 2 5167 1 1 175 GLY CA C 8.976 -5.126 8.688 1.00 . A A . 175 GLY CA 1 1 2 5168 1 1 175 GLY H H 8.931 -3.709 7.063 1.00 . A A . 175 GLY H 1 1 2 5169 1 1 175 GLY HA2 H 8.374 -6.020 8.769 1.00 . A A . 175 GLY HA2 1 1 2 5170 1 1 175 GLY HA3 H 9.983 -5.341 9.010 1.00 . A A . 175 GLY HA3 1 1 2 5171 1 1 175 GLY N N 8.993 -4.665 7.270 1.00 . A A . 175 GLY N 1 1 2 5172 1 1 175 GLY O O 8.040 -2.962 9.112 1.00 . A A . 175 GLY O 1 1 2 5173 1 1 176 GLN C C 8.827 -2.522 12.490 1.00 . A A . 176 GLN C 1 1 2 5174 1 1 176 GLN CA C 7.695 -3.260 11.771 1.00 . A A . 176 GLN CA 1 1 2 5175 1 1 176 GLN CB C 6.807 -3.951 12.809 1.00 . A A . 176 GLN CB 1 1 2 5176 1 1 176 GLN CD C 5.269 -3.591 14.744 1.00 . A A . 176 GLN CD 1 1 2 5177 1 1 176 GLN CG C 6.128 -2.897 13.687 1.00 . A A . 176 GLN CG 1 1 2 5178 1 1 176 GLN H H 8.552 -5.154 11.206 1.00 . A A . 176 GLN H 1 1 2 5179 1 1 176 GLN HA H 7.104 -2.553 11.208 1.00 . A A . 176 GLN HA 1 1 2 5180 1 1 176 GLN HB2 H 6.056 -4.539 12.304 1.00 . A A . 176 GLN HB2 1 1 2 5181 1 1 176 GLN HB3 H 7.412 -4.596 13.428 1.00 . A A . 176 GLN HB3 1 1 2 5182 1 1 176 GLN HE21 H 4.870 -1.910 15.724 1.00 . A A . 176 GLN HE21 1 1 2 5183 1 1 176 GLN HE22 H 4.175 -3.315 16.378 1.00 . A A . 176 GLN HE22 1 1 2 5184 1 1 176 GLN HG2 H 6.881 -2.294 14.173 1.00 . A A . 176 GLN HG2 1 1 2 5185 1 1 176 GLN HG3 H 5.502 -2.267 13.073 1.00 . A A . 176 GLN HG3 1 1 2 5186 1 1 176 GLN N N 8.267 -4.285 10.852 1.00 . A A . 176 GLN N 1 1 2 5187 1 1 176 GLN NE2 N 4.726 -2.879 15.693 1.00 . A A . 176 GLN NE2 1 1 2 5188 1 1 176 GLN O O 9.545 -3.091 13.287 1.00 . A A . 176 GLN O 1 1 2 5189 1 1 176 GLN OE1 O 5.092 -4.793 14.708 1.00 . A A . 176 GLN OE1 1 1 2 5190 1 1 177 LEU C C 9.782 -0.450 14.406 1.00 . A A . 177 LEU C 1 1 2 5191 1 1 177 LEU CA C 10.062 -0.480 12.901 1.00 . A A . 177 LEU CA 1 1 2 5192 1 1 177 LEU CB C 10.089 0.950 12.350 1.00 . A A . 177 LEU CB 1 1 2 5193 1 1 177 LEU CD1 C 12.591 1.202 12.373 1.00 . A A . 177 LEU CD1 1 1 2 5194 1 1 177 LEU CD2 C 11.120 3.208 12.625 1.00 . A A . 177 LEU CD2 1 1 2 5195 1 1 177 LEU CG C 11.271 1.720 12.955 1.00 . A A . 177 LEU CG 1 1 2 5196 1 1 177 LEU H H 8.390 -0.809 11.583 1.00 . A A . 177 LEU H 1 1 2 5197 1 1 177 LEU HA H 11.013 -0.957 12.720 1.00 . A A . 177 LEU HA 1 1 2 5198 1 1 177 LEU HB2 H 10.190 0.918 11.275 1.00 . A A . 177 LEU HB2 1 1 2 5199 1 1 177 LEU HB3 H 9.169 1.450 12.607 1.00 . A A . 177 LEU HB3 1 1 2 5200 1 1 177 LEU HD11 H 12.461 0.967 11.326 1.00 . A A . 177 LEU HD11 1 1 2 5201 1 1 177 LEU HD12 H 12.894 0.312 12.905 1.00 . A A . 177 LEU HD12 1 1 2 5202 1 1 177 LEU HD13 H 13.354 1.958 12.480 1.00 . A A . 177 LEU HD13 1 1 2 5203 1 1 177 LEU HD21 H 11.900 3.767 13.122 1.00 . A A . 177 LEU HD21 1 1 2 5204 1 1 177 LEU HD22 H 10.156 3.557 12.965 1.00 . A A . 177 LEU HD22 1 1 2 5205 1 1 177 LEU HD23 H 11.199 3.351 11.558 1.00 . A A . 177 LEU HD23 1 1 2 5206 1 1 177 LEU HG H 11.275 1.589 14.026 1.00 . A A . 177 LEU HG 1 1 2 5207 1 1 177 LEU N N 8.985 -1.254 12.222 1.00 . A A . 177 LEU N 1 1 2 5208 1 1 177 LEU O O 10.683 -0.509 15.217 1.00 . A A . 177 LEU O 1 1 2 5209 1 1 178 SER C C 8.377 -1.717 16.834 1.00 . A A . 178 SER C 1 1 2 5210 1 1 178 SER CA C 8.191 -0.324 16.232 1.00 . A A . 178 SER CA 1 1 2 5211 1 1 178 SER CB C 6.736 0.116 16.400 1.00 . A A . 178 SER CB 1 1 2 5212 1 1 178 SER H H 7.823 -0.312 14.110 1.00 . A A . 178 SER H 1 1 2 5213 1 1 178 SER HA H 8.837 0.377 16.738 1.00 . A A . 178 SER HA 1 1 2 5214 1 1 178 SER HB2 H 6.414 -0.078 17.411 1.00 . A A . 178 SER HB2 1 1 2 5215 1 1 178 SER HB3 H 6.655 1.174 16.196 1.00 . A A . 178 SER HB3 1 1 2 5216 1 1 178 SER HG H 6.165 -0.375 14.607 1.00 . A A . 178 SER HG 1 1 2 5217 1 1 178 SER N N 8.534 -0.359 14.781 1.00 . A A . 178 SER N 1 1 2 5218 1 1 178 SER O O 8.730 -1.795 18.000 1.00 . A A . 178 SER O 1 1 2 5219 1 1 178 SER OXT O 8.164 -2.683 16.121 1.00 . A A . 178 SER OXT 1 1 2 5220 1 1 178 SER OG O 5.916 -0.619 15.501 1.00 . A A . 178 SER OG 1 1 3 5221 1 1 1 GLY C C 12.065 8.138 30.613 1.00 . A A . 1 GLY C 1 1 3 5222 1 1 1 GLY CA C 11.583 9.257 29.755 1.00 . A A . 1 GLY CA 1 1 3 5223 1 1 1 GLY H1 H 12.434 10.378 28.175 1.00 . A A . 1 GLY H1 1 1 3 5224 1 1 1 GLY H2 H 11.373 9.159 27.652 1.00 . A A . 1 GLY H2 1 1 3 5225 1 1 1 GLY H3 H 12.928 8.755 28.201 1.00 . A A . 1 GLY H3 1 1 3 5226 1 1 1 GLY HA2 H 11.484 10.335 30.191 1.00 . A A . 1 GLY HA2 1 1 3 5227 1 1 1 GLY HA3 H 10.741 8.762 29.767 1.00 . A A . 1 GLY HA3 1 1 3 5228 1 1 1 GLY N N 12.122 9.398 28.332 1.00 . A A . 1 GLY N 1 1 3 5229 1 1 1 GLY O O 12.398 7.072 30.131 1.00 . A A . 1 GLY O 1 1 3 5230 1 1 2 SER C C 11.653 6.057 32.701 1.00 . A A . 2 SER C 1 1 3 5231 1 1 2 SER CA C 12.590 7.262 32.810 1.00 . A A . 2 SER CA 1 1 3 5232 1 1 2 SER CB C 12.595 7.775 34.251 1.00 . A A . 2 SER CB 1 1 3 5233 1 1 2 SER H H 11.844 9.209 32.269 1.00 . A A . 2 SER H 1 1 3 5234 1 1 2 SER HA H 13.590 6.967 32.529 1.00 . A A . 2 SER HA 1 1 3 5235 1 1 2 SER HB2 H 13.060 7.045 34.893 1.00 . A A . 2 SER HB2 1 1 3 5236 1 1 2 SER HB3 H 13.155 8.701 34.300 1.00 . A A . 2 SER HB3 1 1 3 5237 1 1 2 SER HG H 10.981 7.224 35.186 1.00 . A A . 2 SER HG 1 1 3 5238 1 1 2 SER N N 12.116 8.343 31.900 1.00 . A A . 2 SER N 1 1 3 5239 1 1 2 SER O O 12.049 4.930 32.925 1.00 . A A . 2 SER O 1 1 3 5240 1 1 2 SER OG O 11.258 7.991 34.679 1.00 . A A . 2 SER OG 1 1 3 5241 1 1 3 PHE C C 9.161 4.934 30.740 1.00 . A A . 3 PHE C 1 1 3 5242 1 1 3 PHE CA C 9.449 5.167 32.220 1.00 . A A . 3 PHE CA 1 1 3 5243 1 1 3 PHE CB C 8.147 5.528 32.941 1.00 . A A . 3 PHE CB 1 1 3 5244 1 1 3 PHE CD1 C 7.317 3.347 33.893 1.00 . A A . 3 PHE CD1 1 1 3 5245 1 1 3 PHE CD2 C 6.236 4.244 31.916 1.00 . A A . 3 PHE CD2 1 1 3 5246 1 1 3 PHE CE1 C 6.447 2.250 33.870 1.00 . A A . 3 PHE CE1 1 1 3 5247 1 1 3 PHE CE2 C 5.367 3.147 31.893 1.00 . A A . 3 PHE CE2 1 1 3 5248 1 1 3 PHE CG C 7.211 4.344 32.916 1.00 . A A . 3 PHE CG 1 1 3 5249 1 1 3 PHE CZ C 5.473 2.150 32.870 1.00 . A A . 3 PHE CZ 1 1 3 5250 1 1 3 PHE H H 10.122 7.195 32.171 1.00 . A A . 3 PHE H 1 1 3 5251 1 1 3 PHE HA H 9.863 4.271 32.654 1.00 . A A . 3 PHE HA 1 1 3 5252 1 1 3 PHE HB2 H 8.365 5.794 33.965 1.00 . A A . 3 PHE HB2 1 1 3 5253 1 1 3 PHE HB3 H 7.680 6.366 32.444 1.00 . A A . 3 PHE HB3 1 1 3 5254 1 1 3 PHE HD1 H 8.067 3.424 34.665 1.00 . A A . 3 PHE HD1 1 1 3 5255 1 1 3 PHE HD2 H 6.154 5.014 31.163 1.00 . A A . 3 PHE HD2 1 1 3 5256 1 1 3 PHE HE1 H 6.529 1.480 34.624 1.00 . A A . 3 PHE HE1 1 1 3 5257 1 1 3 PHE HE2 H 4.615 3.070 31.121 1.00 . A A . 3 PHE HE2 1 1 3 5258 1 1 3 PHE HZ H 4.802 1.303 32.852 1.00 . A A . 3 PHE HZ 1 1 3 5259 1 1 3 PHE N N 10.414 6.287 32.353 1.00 . A A . 3 PHE N 1 1 3 5260 1 1 3 PHE O O 8.693 5.809 30.039 1.00 . A A . 3 PHE O 1 1 3 5261 1 1 4 THR C C 8.296 2.204 28.727 1.00 . A A . 4 THR C 1 1 3 5262 1 1 4 THR CA C 9.197 3.437 28.826 1.00 . A A . 4 THR CA 1 1 3 5263 1 1 4 THR CB C 10.532 3.148 28.136 1.00 . A A . 4 THR CB 1 1 3 5264 1 1 4 THR CG2 C 11.554 4.215 28.530 1.00 . A A . 4 THR CG2 1 1 3 5265 1 1 4 THR H H 9.822 3.081 30.859 1.00 . A A . 4 THR H 1 1 3 5266 1 1 4 THR HA H 8.714 4.273 28.342 1.00 . A A . 4 THR HA 1 1 3 5267 1 1 4 THR HB H 10.394 3.164 27.066 1.00 . A A . 4 THR HB 1 1 3 5268 1 1 4 THR HG1 H 10.771 1.239 27.847 1.00 . A A . 4 THR HG1 1 1 3 5269 1 1 4 THR HG21 H 11.799 4.110 29.576 1.00 . A A . 4 THR HG21 1 1 3 5270 1 1 4 THR HG22 H 11.136 5.196 28.354 1.00 . A A . 4 THR HG22 1 1 3 5271 1 1 4 THR HG23 H 12.448 4.093 27.937 1.00 . A A . 4 THR HG23 1 1 3 5272 1 1 4 THR N N 9.443 3.756 30.265 1.00 . A A . 4 THR N 1 1 3 5273 1 1 4 THR O O 8.145 1.453 29.670 1.00 . A A . 4 THR O 1 1 3 5274 1 1 4 THR OG1 O 11.002 1.867 28.534 1.00 . A A . 4 THR OG1 1 1 3 5275 1 1 5 GLY C C 6.293 0.745 25.985 1.00 . A A . 5 GLY C 1 1 3 5276 1 1 5 GLY CA C 6.803 0.805 27.425 1.00 . A A . 5 GLY CA 1 1 3 5277 1 1 5 GLY H H 7.829 2.607 26.839 1.00 . A A . 5 GLY H 1 1 3 5278 1 1 5 GLY HA2 H 7.358 -0.095 27.652 1.00 . A A . 5 GLY HA2 1 1 3 5279 1 1 5 GLY HA3 H 5.964 0.890 28.098 1.00 . A A . 5 GLY HA3 1 1 3 5280 1 1 5 GLY N N 7.695 1.989 27.588 1.00 . A A . 5 GLY N 1 1 3 5281 1 1 5 GLY O O 6.687 1.530 25.144 1.00 . A A . 5 GLY O 1 1 3 5282 1 1 6 SER C C 3.990 0.921 24.012 1.00 . A A . 6 SER C 1 1 3 5283 1 1 6 SER CA C 4.886 -0.285 24.304 1.00 . A A . 6 SER CA 1 1 3 5284 1 1 6 SER CB C 4.072 -1.571 24.167 1.00 . A A . 6 SER CB 1 1 3 5285 1 1 6 SER H H 5.115 -0.803 26.382 1.00 . A A . 6 SER H 1 1 3 5286 1 1 6 SER HA H 5.707 -0.301 23.602 1.00 . A A . 6 SER HA 1 1 3 5287 1 1 6 SER HB2 H 3.883 -1.771 23.126 1.00 . A A . 6 SER HB2 1 1 3 5288 1 1 6 SER HB3 H 4.627 -2.395 24.594 1.00 . A A . 6 SER HB3 1 1 3 5289 1 1 6 SER HG H 2.427 -2.282 24.927 1.00 . A A . 6 SER HG 1 1 3 5290 1 1 6 SER N N 5.421 -0.179 25.691 1.00 . A A . 6 SER N 1 1 3 5291 1 1 6 SER O O 3.505 1.576 24.913 1.00 . A A . 6 SER O 1 1 3 5292 1 1 6 SER OG O 2.832 -1.415 24.846 1.00 . A A . 6 SER OG 1 1 3 5293 1 1 7 MET C C 2.159 2.101 21.105 1.00 . A A . 7 MET C 1 1 3 5294 1 1 7 MET CA C 2.900 2.385 22.417 1.00 . A A . 7 MET CA 1 1 3 5295 1 1 7 MET CB C 3.776 3.631 22.251 1.00 . A A . 7 MET CB 1 1 3 5296 1 1 7 MET CE C 4.881 6.365 25.116 1.00 . A A . 7 MET CE 1 1 3 5297 1 1 7 MET CG C 4.050 4.256 23.621 1.00 . A A . 7 MET CG 1 1 3 5298 1 1 7 MET H H 4.167 0.680 22.048 1.00 . A A . 7 MET H 1 1 3 5299 1 1 7 MET HA H 2.185 2.547 23.210 1.00 . A A . 7 MET HA 1 1 3 5300 1 1 7 MET HB2 H 4.714 3.352 21.790 1.00 . A A . 7 MET HB2 1 1 3 5301 1 1 7 MET HB3 H 3.271 4.352 21.625 1.00 . A A . 7 MET HB3 1 1 3 5302 1 1 7 MET HE1 H 4.878 5.518 25.789 1.00 . A A . 7 MET HE1 1 1 3 5303 1 1 7 MET HE2 H 3.964 6.928 25.233 1.00 . A A . 7 MET HE2 1 1 3 5304 1 1 7 MET HE3 H 5.721 7.000 25.345 1.00 . A A . 7 MET HE3 1 1 3 5305 1 1 7 MET HG2 H 3.114 4.487 24.105 1.00 . A A . 7 MET HG2 1 1 3 5306 1 1 7 MET HG3 H 4.608 3.559 24.229 1.00 . A A . 7 MET HG3 1 1 3 5307 1 1 7 MET N N 3.766 1.220 22.761 1.00 . A A . 7 MET N 1 1 3 5308 1 1 7 MET O O 2.626 1.350 20.272 1.00 . A A . 7 MET O 1 1 3 5309 1 1 7 MET SD S 5.011 5.776 23.410 1.00 . A A . 7 MET SD 1 1 3 5310 1 1 8 PRO C C 0.882 3.108 18.451 1.00 . A A . 8 PRO C 1 1 3 5311 1 1 8 PRO CA C 0.192 2.520 19.688 1.00 . A A . 8 PRO CA 1 1 3 5312 1 1 8 PRO CB C -1.112 3.271 19.991 1.00 . A A . 8 PRO CB 1 1 3 5313 1 1 8 PRO CD C 0.366 3.624 21.873 1.00 . A A . 8 PRO CD 1 1 3 5314 1 1 8 PRO CG C -0.763 4.256 21.057 1.00 . A A . 8 PRO CG 1 1 3 5315 1 1 8 PRO HA H -0.020 1.475 19.532 1.00 . A A . 8 PRO HA 1 1 3 5316 1 1 8 PRO HB2 H -1.468 3.781 19.105 1.00 . A A . 8 PRO HB2 1 1 3 5317 1 1 8 PRO HB3 H -1.862 2.585 20.354 1.00 . A A . 8 PRO HB3 1 1 3 5318 1 1 8 PRO HD2 H 1.061 4.383 22.205 1.00 . A A . 8 PRO HD2 1 1 3 5319 1 1 8 PRO HD3 H -0.032 3.076 22.711 1.00 . A A . 8 PRO HD3 1 1 3 5320 1 1 8 PRO HG2 H -0.429 5.183 20.609 1.00 . A A . 8 PRO HG2 1 1 3 5321 1 1 8 PRO HG3 H -1.615 4.435 21.694 1.00 . A A . 8 PRO HG3 1 1 3 5322 1 1 8 PRO N N 1.011 2.703 20.922 1.00 . A A . 8 PRO N 1 1 3 5323 1 1 8 PRO O O 1.973 3.633 18.532 1.00 . A A . 8 PRO O 1 1 3 5324 1 1 9 ASN C C 2.002 2.656 15.602 1.00 . A A . 9 ASN C 1 1 3 5325 1 1 9 ASN CA C 0.864 3.574 16.066 1.00 . A A . 9 ASN CA 1 1 3 5326 1 1 9 ASN CB C 1.409 4.982 16.337 1.00 . A A . 9 ASN CB 1 1 3 5327 1 1 9 ASN CG C 0.498 5.701 17.332 1.00 . A A . 9 ASN CG 1 1 3 5328 1 1 9 ASN H H -0.629 2.592 17.271 1.00 . A A . 9 ASN H 1 1 3 5329 1 1 9 ASN HA H 0.111 3.628 15.295 1.00 . A A . 9 ASN HA 1 1 3 5330 1 1 9 ASN HB2 H 2.408 4.917 16.744 1.00 . A A . 9 ASN HB2 1 1 3 5331 1 1 9 ASN HB3 H 1.437 5.541 15.412 1.00 . A A . 9 ASN HB3 1 1 3 5332 1 1 9 ASN HD21 H 1.997 6.317 18.479 1.00 . A A . 9 ASN HD21 1 1 3 5333 1 1 9 ASN HD22 H 0.450 6.780 18.998 1.00 . A A . 9 ASN HD22 1 1 3 5334 1 1 9 ASN N N 0.250 3.022 17.309 1.00 . A A . 9 ASN N 1 1 3 5335 1 1 9 ASN ND2 N 1.025 6.318 18.354 1.00 . A A . 9 ASN ND2 1 1 3 5336 1 1 9 ASN O O 3.164 2.942 15.812 1.00 . A A . 9 ASN O 1 1 3 5337 1 1 9 ASN OD1 O -0.707 5.704 17.179 1.00 . A A . 9 ASN OD1 1 1 3 5338 1 1 10 PRO C C 3.241 0.993 13.119 1.00 . A A . 10 PRO C 1 1 3 5339 1 1 10 PRO CA C 2.664 0.575 14.472 1.00 . A A . 10 PRO CA 1 1 3 5340 1 1 10 PRO CB C 1.842 -0.704 14.340 1.00 . A A . 10 PRO CB 1 1 3 5341 1 1 10 PRO CD C 0.288 1.126 14.672 1.00 . A A . 10 PRO CD 1 1 3 5342 1 1 10 PRO CG C 0.469 -0.234 13.984 1.00 . A A . 10 PRO CG 1 1 3 5343 1 1 10 PRO HA H 3.456 0.430 15.191 1.00 . A A . 10 PRO HA 1 1 3 5344 1 1 10 PRO HB2 H 2.246 -1.334 13.558 1.00 . A A . 10 PRO HB2 1 1 3 5345 1 1 10 PRO HB3 H 1.816 -1.233 15.280 1.00 . A A . 10 PRO HB3 1 1 3 5346 1 1 10 PRO HD2 H -0.194 1.824 14.001 1.00 . A A . 10 PRO HD2 1 1 3 5347 1 1 10 PRO HD3 H -0.278 1.020 15.584 1.00 . A A . 10 PRO HD3 1 1 3 5348 1 1 10 PRO HG2 H 0.384 -0.127 12.912 1.00 . A A . 10 PRO HG2 1 1 3 5349 1 1 10 PRO HG3 H -0.273 -0.927 14.346 1.00 . A A . 10 PRO HG3 1 1 3 5350 1 1 10 PRO N N 1.665 1.558 14.976 1.00 . A A . 10 PRO N 1 1 3 5351 1 1 10 PRO O O 2.714 0.656 12.076 1.00 . A A . 10 PRO O 1 1 3 5352 1 1 11 ARG C C 5.355 0.958 11.023 1.00 . A A . 11 ARG C 1 1 3 5353 1 1 11 ARG CA C 4.919 2.174 11.843 1.00 . A A . 11 ARG CA 1 1 3 5354 1 1 11 ARG CB C 6.136 3.051 12.137 1.00 . A A . 11 ARG CB 1 1 3 5355 1 1 11 ARG CD C 6.884 5.273 13.004 1.00 . A A . 11 ARG CD 1 1 3 5356 1 1 11 ARG CG C 5.683 4.341 12.825 1.00 . A A . 11 ARG CG 1 1 3 5357 1 1 11 ARG CZ C 8.983 5.228 14.214 1.00 . A A . 11 ARG CZ 1 1 3 5358 1 1 11 ARG H H 4.721 1.990 13.978 1.00 . A A . 11 ARG H 1 1 3 5359 1 1 11 ARG HA H 4.193 2.744 11.282 1.00 . A A . 11 ARG HA 1 1 3 5360 1 1 11 ARG HB2 H 6.813 2.516 12.788 1.00 . A A . 11 ARG HB2 1 1 3 5361 1 1 11 ARG HB3 H 6.638 3.294 11.214 1.00 . A A . 11 ARG HB3 1 1 3 5362 1 1 11 ARG HD2 H 7.267 5.559 12.035 1.00 . A A . 11 ARG HD2 1 1 3 5363 1 1 11 ARG HD3 H 6.578 6.156 13.546 1.00 . A A . 11 ARG HD3 1 1 3 5364 1 1 11 ARG HE H 7.877 3.602 13.935 1.00 . A A . 11 ARG HE 1 1 3 5365 1 1 11 ARG HG2 H 4.936 4.829 12.217 1.00 . A A . 11 ARG HG2 1 1 3 5366 1 1 11 ARG HG3 H 5.265 4.107 13.791 1.00 . A A . 11 ARG HG3 1 1 3 5367 1 1 11 ARG HH11 H 8.364 6.985 13.480 1.00 . A A . 11 ARG HH11 1 1 3 5368 1 1 11 ARG HH12 H 9.872 7.018 14.333 1.00 . A A . 11 ARG HH12 1 1 3 5369 1 1 11 ARG HH21 H 9.841 3.626 15.052 1.00 . A A . 11 ARG HH21 1 1 3 5370 1 1 11 ARG HH22 H 10.708 5.116 15.223 1.00 . A A . 11 ARG HH22 1 1 3 5371 1 1 11 ARG N N 4.314 1.727 13.127 1.00 . A A . 11 ARG N 1 1 3 5372 1 1 11 ARG NE N 7.951 4.565 13.768 1.00 . A A . 11 ARG NE 1 1 3 5373 1 1 11 ARG NH1 N 9.080 6.510 13.992 1.00 . A A . 11 ARG NH1 1 1 3 5374 1 1 11 ARG NH2 N 9.917 4.608 14.882 1.00 . A A . 11 ARG NH2 1 1 3 5375 1 1 11 ARG O O 5.915 0.013 11.540 1.00 . A A . 11 ARG O 1 1 3 5376 1 1 12 VAL C C 6.082 0.405 7.564 1.00 . A A . 12 VAL C 1 1 3 5377 1 1 12 VAL CA C 5.508 -0.153 8.865 1.00 . A A . 12 VAL CA 1 1 3 5378 1 1 12 VAL CB C 4.285 -1.022 8.561 1.00 . A A . 12 VAL CB 1 1 3 5379 1 1 12 VAL CG1 C 3.248 -0.200 7.791 1.00 . A A . 12 VAL CG1 1 1 3 5380 1 1 12 VAL CG2 C 4.712 -2.224 7.714 1.00 . A A . 12 VAL CG2 1 1 3 5381 1 1 12 VAL H H 4.660 1.765 9.349 1.00 . A A . 12 VAL H 1 1 3 5382 1 1 12 VAL HA H 6.259 -0.749 9.363 1.00 . A A . 12 VAL HA 1 1 3 5383 1 1 12 VAL HB H 3.854 -1.369 9.487 1.00 . A A . 12 VAL HB 1 1 3 5384 1 1 12 VAL HG11 H 2.284 -0.685 7.855 1.00 . A A . 12 VAL HG11 1 1 3 5385 1 1 12 VAL HG12 H 3.544 -0.123 6.755 1.00 . A A . 12 VAL HG12 1 1 3 5386 1 1 12 VAL HG13 H 3.182 0.789 8.220 1.00 . A A . 12 VAL HG13 1 1 3 5387 1 1 12 VAL HG21 H 4.895 -1.905 6.700 1.00 . A A . 12 VAL HG21 1 1 3 5388 1 1 12 VAL HG22 H 3.929 -2.967 7.723 1.00 . A A . 12 VAL HG22 1 1 3 5389 1 1 12 VAL HG23 H 5.616 -2.651 8.126 1.00 . A A . 12 VAL HG23 1 1 3 5390 1 1 12 VAL N N 5.107 0.985 9.740 1.00 . A A . 12 VAL N 1 1 3 5391 1 1 12 VAL O O 5.628 1.414 7.061 1.00 . A A . 12 VAL O 1 1 3 5392 1 1 13 PHE C C 8.057 -0.882 4.834 1.00 . A A . 13 PHE C 1 1 3 5393 1 1 13 PHE CA C 7.684 0.284 5.751 1.00 . A A . 13 PHE CA 1 1 3 5394 1 1 13 PHE CB C 8.944 1.085 6.087 1.00 . A A . 13 PHE CB 1 1 3 5395 1 1 13 PHE CD1 C 9.998 -0.182 7.994 1.00 . A A . 13 PHE CD1 1 1 3 5396 1 1 13 PHE CD2 C 10.986 -0.362 5.787 1.00 . A A . 13 PHE CD2 1 1 3 5397 1 1 13 PHE CE1 C 10.977 -1.042 8.503 1.00 . A A . 13 PHE CE1 1 1 3 5398 1 1 13 PHE CE2 C 11.967 -1.222 6.296 1.00 . A A . 13 PHE CE2 1 1 3 5399 1 1 13 PHE CG C 10.002 0.158 6.636 1.00 . A A . 13 PHE CG 1 1 3 5400 1 1 13 PHE CZ C 11.963 -1.562 7.654 1.00 . A A . 13 PHE CZ 1 1 3 5401 1 1 13 PHE H H 7.441 -1.039 7.440 1.00 . A A . 13 PHE H 1 1 3 5402 1 1 13 PHE HA H 6.977 0.924 5.246 1.00 . A A . 13 PHE HA 1 1 3 5403 1 1 13 PHE HB2 H 9.315 1.564 5.193 1.00 . A A . 13 PHE HB2 1 1 3 5404 1 1 13 PHE HB3 H 8.707 1.835 6.825 1.00 . A A . 13 PHE HB3 1 1 3 5405 1 1 13 PHE HD1 H 9.238 0.219 8.648 1.00 . A A . 13 PHE HD1 1 1 3 5406 1 1 13 PHE HD2 H 10.990 -0.099 4.740 1.00 . A A . 13 PHE HD2 1 1 3 5407 1 1 13 PHE HE1 H 10.974 -1.304 9.551 1.00 . A A . 13 PHE HE1 1 1 3 5408 1 1 13 PHE HE2 H 12.726 -1.623 5.641 1.00 . A A . 13 PHE HE2 1 1 3 5409 1 1 13 PHE HZ H 12.719 -2.225 8.047 1.00 . A A . 13 PHE HZ 1 1 3 5410 1 1 13 PHE N N 7.083 -0.231 7.018 1.00 . A A . 13 PHE N 1 1 3 5411 1 1 13 PHE O O 8.325 -1.980 5.282 1.00 . A A . 13 PHE O 1 1 3 5412 1 1 14 PHE C C 9.651 -1.231 1.743 1.00 . A A . 14 PHE C 1 1 3 5413 1 1 14 PHE CA C 8.464 -1.711 2.581 1.00 . A A . 14 PHE CA 1 1 3 5414 1 1 14 PHE CB C 7.274 -2.004 1.663 1.00 . A A . 14 PHE CB 1 1 3 5415 1 1 14 PHE CD1 C 5.278 -1.681 3.170 1.00 . A A . 14 PHE CD1 1 1 3 5416 1 1 14 PHE CD2 C 5.914 -3.935 2.543 1.00 . A A . 14 PHE CD2 1 1 3 5417 1 1 14 PHE CE1 C 4.214 -2.193 3.924 1.00 . A A . 14 PHE CE1 1 1 3 5418 1 1 14 PHE CE2 C 4.851 -4.445 3.297 1.00 . A A . 14 PHE CE2 1 1 3 5419 1 1 14 PHE CG C 6.129 -2.553 2.480 1.00 . A A . 14 PHE CG 1 1 3 5420 1 1 14 PHE CZ C 4.002 -3.573 3.988 1.00 . A A . 14 PHE CZ 1 1 3 5421 1 1 14 PHE H H 7.883 0.260 3.223 1.00 . A A . 14 PHE H 1 1 3 5422 1 1 14 PHE HA H 8.739 -2.610 3.113 1.00 . A A . 14 PHE HA 1 1 3 5423 1 1 14 PHE HB2 H 6.962 -1.094 1.173 1.00 . A A . 14 PHE HB2 1 1 3 5424 1 1 14 PHE HB3 H 7.564 -2.731 0.920 1.00 . A A . 14 PHE HB3 1 1 3 5425 1 1 14 PHE HD1 H 5.444 -0.614 3.121 1.00 . A A . 14 PHE HD1 1 1 3 5426 1 1 14 PHE HD2 H 6.570 -4.607 2.009 1.00 . A A . 14 PHE HD2 1 1 3 5427 1 1 14 PHE HE1 H 3.559 -1.520 4.458 1.00 . A A . 14 PHE HE1 1 1 3 5428 1 1 14 PHE HE2 H 4.687 -5.511 3.346 1.00 . A A . 14 PHE HE2 1 1 3 5429 1 1 14 PHE HZ H 3.180 -3.966 4.569 1.00 . A A . 14 PHE HZ 1 1 3 5430 1 1 14 PHE N N 8.092 -0.639 3.550 1.00 . A A . 14 PHE N 1 1 3 5431 1 1 14 PHE O O 9.718 -0.083 1.349 1.00 . A A . 14 PHE O 1 1 3 5432 1 1 15 ASP C C 11.427 -1.837 -0.839 1.00 . A A . 15 ASP C 1 1 3 5433 1 1 15 ASP CA C 11.763 -1.678 0.644 1.00 . A A . 15 ASP CA 1 1 3 5434 1 1 15 ASP CB C 12.964 -2.559 0.994 1.00 . A A . 15 ASP CB 1 1 3 5435 1 1 15 ASP CG C 14.202 -2.055 0.250 1.00 . A A . 15 ASP CG 1 1 3 5436 1 1 15 ASP H H 10.516 -3.017 1.785 1.00 . A A . 15 ASP H 1 1 3 5437 1 1 15 ASP HA H 12.002 -0.645 0.852 1.00 . A A . 15 ASP HA 1 1 3 5438 1 1 15 ASP HB2 H 13.142 -2.521 2.059 1.00 . A A . 15 ASP HB2 1 1 3 5439 1 1 15 ASP HB3 H 12.760 -3.578 0.699 1.00 . A A . 15 ASP HB3 1 1 3 5440 1 1 15 ASP N N 10.588 -2.095 1.462 1.00 . A A . 15 ASP N 1 1 3 5441 1 1 15 ASP O O 11.194 -2.930 -1.313 1.00 . A A . 15 ASP O 1 1 3 5442 1 1 15 ASP OD1 O 14.103 -1.020 -0.389 1.00 . A A . 15 ASP OD1 1 1 3 5443 1 1 15 ASP OD2 O 15.227 -2.711 0.331 1.00 . A A . 15 ASP OD2 1 1 3 5444 1 1 16 MET C C 12.345 -0.711 -3.868 1.00 . A A . 16 MET C 1 1 3 5445 1 1 16 MET CA C 11.074 -0.854 -3.032 1.00 . A A . 16 MET CA 1 1 3 5446 1 1 16 MET CB C 10.096 0.256 -3.424 1.00 . A A . 16 MET CB 1 1 3 5447 1 1 16 MET CE C 7.393 0.318 -5.113 1.00 . A A . 16 MET CE 1 1 3 5448 1 1 16 MET CG C 8.741 0.004 -2.763 1.00 . A A . 16 MET CG 1 1 3 5449 1 1 16 MET H H 11.590 0.117 -1.175 1.00 . A A . 16 MET H 1 1 3 5450 1 1 16 MET HA H 10.622 -1.812 -3.237 1.00 . A A . 16 MET HA 1 1 3 5451 1 1 16 MET HB2 H 10.484 1.209 -3.100 1.00 . A A . 16 MET HB2 1 1 3 5452 1 1 16 MET HB3 H 9.975 0.263 -4.498 1.00 . A A . 16 MET HB3 1 1 3 5453 1 1 16 MET HE1 H 6.403 0.474 -5.521 1.00 . A A . 16 MET HE1 1 1 3 5454 1 1 16 MET HE2 H 7.582 -0.741 -5.011 1.00 . A A . 16 MET HE2 1 1 3 5455 1 1 16 MET HE3 H 8.123 0.750 -5.777 1.00 . A A . 16 MET HE3 1 1 3 5456 1 1 16 MET HG2 H 8.445 -1.022 -2.920 1.00 . A A . 16 MET HG2 1 1 3 5457 1 1 16 MET HG3 H 8.819 0.200 -1.704 1.00 . A A . 16 MET HG3 1 1 3 5458 1 1 16 MET N N 11.400 -0.756 -1.577 1.00 . A A . 16 MET N 1 1 3 5459 1 1 16 MET O O 13.264 -0.001 -3.515 1.00 . A A . 16 MET O 1 1 3 5460 1 1 16 MET SD S 7.504 1.111 -3.488 1.00 . A A . 16 MET SD 1 1 3 5461 1 1 17 SER C C 13.106 -1.343 -7.330 1.00 . A A . 17 SER C 1 1 3 5462 1 1 17 SER CA C 13.580 -1.294 -5.877 1.00 . A A . 17 SER CA 1 1 3 5463 1 1 17 SER CB C 14.516 -2.471 -5.601 1.00 . A A . 17 SER CB 1 1 3 5464 1 1 17 SER H H 11.627 -1.938 -5.250 1.00 . A A . 17 SER H 1 1 3 5465 1 1 17 SER HA H 14.102 -0.365 -5.699 1.00 . A A . 17 SER HA 1 1 3 5466 1 1 17 SER HB2 H 15.426 -2.350 -6.167 1.00 . A A . 17 SER HB2 1 1 3 5467 1 1 17 SER HB3 H 14.752 -2.501 -4.546 1.00 . A A . 17 SER HB3 1 1 3 5468 1 1 17 SER HG H 12.999 -3.689 -5.611 1.00 . A A . 17 SER HG 1 1 3 5469 1 1 17 SER N N 12.389 -1.379 -4.987 1.00 . A A . 17 SER N 1 1 3 5470 1 1 17 SER O O 11.981 -1.709 -7.607 1.00 . A A . 17 SER O 1 1 3 5471 1 1 17 SER OG O 13.879 -3.680 -5.994 1.00 . A A . 17 SER OG 1 1 3 5472 1 1 18 VAL C C 14.563 -1.771 -10.514 1.00 . A A . 18 VAL C 1 1 3 5473 1 1 18 VAL CA C 13.531 -0.998 -9.692 1.00 . A A . 18 VAL CA 1 1 3 5474 1 1 18 VAL CB C 13.432 0.438 -10.209 1.00 . A A . 18 VAL CB 1 1 3 5475 1 1 18 VAL CG1 C 14.806 1.101 -10.140 1.00 . A A . 18 VAL CG1 1 1 3 5476 1 1 18 VAL CG2 C 12.948 0.426 -11.659 1.00 . A A . 18 VAL CG2 1 1 3 5477 1 1 18 VAL H H 14.848 -0.678 -8.015 1.00 . A A . 18 VAL H 1 1 3 5478 1 1 18 VAL HA H 12.569 -1.479 -9.786 1.00 . A A . 18 VAL HA 1 1 3 5479 1 1 18 VAL HB H 12.734 0.993 -9.599 1.00 . A A . 18 VAL HB 1 1 3 5480 1 1 18 VAL HG11 H 14.704 2.161 -10.316 1.00 . A A . 18 VAL HG11 1 1 3 5481 1 1 18 VAL HG12 H 15.451 0.671 -10.892 1.00 . A A . 18 VAL HG12 1 1 3 5482 1 1 18 VAL HG13 H 15.234 0.939 -9.162 1.00 . A A . 18 VAL HG13 1 1 3 5483 1 1 18 VAL HG21 H 13.743 0.073 -12.301 1.00 . A A . 18 VAL HG21 1 1 3 5484 1 1 18 VAL HG22 H 12.667 1.426 -11.952 1.00 . A A . 18 VAL HG22 1 1 3 5485 1 1 18 VAL HG23 H 12.094 -0.229 -11.750 1.00 . A A . 18 VAL HG23 1 1 3 5486 1 1 18 VAL N N 13.946 -0.974 -8.259 1.00 . A A . 18 VAL N 1 1 3 5487 1 1 18 VAL O O 15.755 -1.643 -10.314 1.00 . A A . 18 VAL O 1 1 3 5488 1 1 19 GLY C C 15.950 -4.211 -11.371 1.00 . A A . 19 GLY C 1 1 3 5489 1 1 19 GLY CA C 15.060 -3.359 -12.276 1.00 . A A . 19 GLY CA 1 1 3 5490 1 1 19 GLY H H 13.148 -2.663 -11.581 1.00 . A A . 19 GLY H 1 1 3 5491 1 1 19 GLY HA2 H 14.503 -4.000 -12.944 1.00 . A A . 19 GLY HA2 1 1 3 5492 1 1 19 GLY HA3 H 15.674 -2.687 -12.851 1.00 . A A . 19 GLY HA3 1 1 3 5493 1 1 19 GLY N N 14.112 -2.575 -11.439 1.00 . A A . 19 GLY N 1 1 3 5494 1 1 19 GLY O O 15.514 -5.191 -10.800 1.00 . A A . 19 GLY O 1 1 3 5495 1 1 20 GLY C C 18.961 -3.666 -9.520 1.00 . A A . 20 GLY C 1 1 3 5496 1 1 20 GLY CA C 18.125 -4.625 -10.371 1.00 . A A . 20 GLY CA 1 1 3 5497 1 1 20 GLY H H 17.518 -3.047 -11.710 1.00 . A A . 20 GLY H 1 1 3 5498 1 1 20 GLY HA2 H 17.557 -5.279 -9.724 1.00 . A A . 20 GLY HA2 1 1 3 5499 1 1 20 GLY HA3 H 18.783 -5.215 -10.990 1.00 . A A . 20 GLY HA3 1 1 3 5500 1 1 20 GLY N N 17.194 -3.843 -11.238 1.00 . A A . 20 GLY N 1 1 3 5501 1 1 20 GLY O O 20.128 -3.898 -9.274 1.00 . A A . 20 GLY O 1 1 3 5502 1 1 21 GLN C C 18.184 -0.964 -7.217 1.00 . A A . 21 GLN C 1 1 3 5503 1 1 21 GLN CA C 19.136 -1.619 -8.231 1.00 . A A . 21 GLN CA 1 1 3 5504 1 1 21 GLN CB C 19.738 -0.540 -9.136 1.00 . A A . 21 GLN CB 1 1 3 5505 1 1 21 GLN CD C 19.220 1.070 -10.975 1.00 . A A . 21 GLN CD 1 1 3 5506 1 1 21 GLN CG C 18.742 -0.184 -10.241 1.00 . A A . 21 GLN CG 1 1 3 5507 1 1 21 GLN H H 17.432 -2.423 -9.277 1.00 . A A . 21 GLN H 1 1 3 5508 1 1 21 GLN HA H 19.929 -2.136 -7.717 1.00 . A A . 21 GLN HA 1 1 3 5509 1 1 21 GLN HB2 H 19.958 0.342 -8.549 1.00 . A A . 21 GLN HB2 1 1 3 5510 1 1 21 GLN HB3 H 20.648 -0.910 -9.582 1.00 . A A . 21 GLN HB3 1 1 3 5511 1 1 21 GLN HE21 H 18.497 0.491 -12.731 1.00 . A A . 21 GLN HE21 1 1 3 5512 1 1 21 GLN HE22 H 19.283 1.996 -12.731 1.00 . A A . 21 GLN HE22 1 1 3 5513 1 1 21 GLN HG2 H 18.670 -1.005 -10.939 1.00 . A A . 21 GLN HG2 1 1 3 5514 1 1 21 GLN HG3 H 17.772 0.005 -9.805 1.00 . A A . 21 GLN HG3 1 1 3 5515 1 1 21 GLN N N 18.374 -2.591 -9.068 1.00 . A A . 21 GLN N 1 1 3 5516 1 1 21 GLN NE2 N 18.979 1.197 -12.252 1.00 . A A . 21 GLN NE2 1 1 3 5517 1 1 21 GLN O O 17.157 -0.432 -7.589 1.00 . A A . 21 GLN O 1 1 3 5518 1 1 21 GLN OE1 O 19.818 1.945 -10.381 1.00 . A A . 21 GLN OE1 1 1 3 5519 1 1 22 PRO C C 17.207 1.035 -5.259 1.00 . A A . 22 PRO C 1 1 3 5520 1 1 22 PRO CA C 17.661 -0.381 -4.888 1.00 . A A . 22 PRO CA 1 1 3 5521 1 1 22 PRO CB C 18.573 -0.341 -3.659 1.00 . A A . 22 PRO CB 1 1 3 5522 1 1 22 PRO CD C 19.728 -1.614 -5.377 1.00 . A A . 22 PRO CD 1 1 3 5523 1 1 22 PRO CG C 19.565 -1.438 -3.864 1.00 . A A . 22 PRO CG 1 1 3 5524 1 1 22 PRO HA H 16.808 -1.009 -4.687 1.00 . A A . 22 PRO HA 1 1 3 5525 1 1 22 PRO HB2 H 19.077 0.615 -3.597 1.00 . A A . 22 PRO HB2 1 1 3 5526 1 1 22 PRO HB3 H 18.002 -0.524 -2.762 1.00 . A A . 22 PRO HB3 1 1 3 5527 1 1 22 PRO HD2 H 20.616 -1.105 -5.725 1.00 . A A . 22 PRO HD2 1 1 3 5528 1 1 22 PRO HD3 H 19.764 -2.662 -5.632 1.00 . A A . 22 PRO HD3 1 1 3 5529 1 1 22 PRO HG2 H 20.513 -1.168 -3.416 1.00 . A A . 22 PRO HG2 1 1 3 5530 1 1 22 PRO HG3 H 19.199 -2.356 -3.430 1.00 . A A . 22 PRO HG3 1 1 3 5531 1 1 22 PRO N N 18.516 -0.994 -5.947 1.00 . A A . 22 PRO N 1 1 3 5532 1 1 22 PRO O O 17.962 1.816 -5.804 1.00 . A A . 22 PRO O 1 1 3 5533 1 1 23 ALA C C 15.468 3.599 -4.036 1.00 . A A . 23 ALA C 1 1 3 5534 1 1 23 ALA CA C 15.470 2.733 -5.299 1.00 . A A . 23 ALA CA 1 1 3 5535 1 1 23 ALA CB C 14.043 2.626 -5.841 1.00 . A A . 23 ALA CB 1 1 3 5536 1 1 23 ALA H H 15.388 0.723 -4.528 1.00 . A A . 23 ALA H 1 1 3 5537 1 1 23 ALA HA H 16.105 3.188 -6.046 1.00 . A A . 23 ALA HA 1 1 3 5538 1 1 23 ALA HB1 H 13.703 3.601 -6.156 1.00 . A A . 23 ALA HB1 1 1 3 5539 1 1 23 ALA HB2 H 13.391 2.250 -5.067 1.00 . A A . 23 ALA HB2 1 1 3 5540 1 1 23 ALA HB3 H 14.029 1.951 -6.684 1.00 . A A . 23 ALA HB3 1 1 3 5541 1 1 23 ALA N N 15.978 1.370 -4.967 1.00 . A A . 23 ALA N 1 1 3 5542 1 1 23 ALA O O 16.135 4.611 -3.964 1.00 . A A . 23 ALA O 1 1 3 5543 1 1 24 GLY C C 13.760 3.307 -0.772 1.00 . A A . 24 GLY C 1 1 3 5544 1 1 24 GLY CA C 14.670 4.007 -1.783 1.00 . A A . 24 GLY CA 1 1 3 5545 1 1 24 GLY H H 14.188 2.389 -3.121 1.00 . A A . 24 GLY H 1 1 3 5546 1 1 24 GLY HA2 H 15.666 4.096 -1.375 1.00 . A A . 24 GLY HA2 1 1 3 5547 1 1 24 GLY HA3 H 14.277 4.990 -1.994 1.00 . A A . 24 GLY HA3 1 1 3 5548 1 1 24 GLY N N 14.720 3.208 -3.041 1.00 . A A . 24 GLY N 1 1 3 5549 1 1 24 GLY O O 13.347 2.181 -0.975 1.00 . A A . 24 GLY O 1 1 3 5550 1 1 25 ARG C C 11.279 4.152 1.493 1.00 . A A . 25 ARG C 1 1 3 5551 1 1 25 ARG CA C 12.560 3.333 1.342 1.00 . A A . 25 ARG CA 1 1 3 5552 1 1 25 ARG CB C 13.273 3.306 2.694 1.00 . A A . 25 ARG CB 1 1 3 5553 1 1 25 ARG CD C 15.062 2.227 4.044 1.00 . A A . 25 ARG CD 1 1 3 5554 1 1 25 ARG CG C 14.473 2.364 2.639 1.00 . A A . 25 ARG CG 1 1 3 5555 1 1 25 ARG CZ C 17.082 1.344 5.046 1.00 . A A . 25 ARG CZ 1 1 3 5556 1 1 25 ARG H H 13.790 4.869 0.456 1.00 . A A . 25 ARG H 1 1 3 5557 1 1 25 ARG HA H 12.310 2.325 1.047 1.00 . A A . 25 ARG HA 1 1 3 5558 1 1 25 ARG HB2 H 13.610 4.302 2.941 1.00 . A A . 25 ARG HB2 1 1 3 5559 1 1 25 ARG HB3 H 12.585 2.964 3.454 1.00 . A A . 25 ARG HB3 1 1 3 5560 1 1 25 ARG HD2 H 15.244 3.211 4.452 1.00 . A A . 25 ARG HD2 1 1 3 5561 1 1 25 ARG HD3 H 14.361 1.703 4.677 1.00 . A A . 25 ARG HD3 1 1 3 5562 1 1 25 ARG HE H 16.627 1.063 3.134 1.00 . A A . 25 ARG HE 1 1 3 5563 1 1 25 ARG HG2 H 14.154 1.394 2.283 1.00 . A A . 25 ARG HG2 1 1 3 5564 1 1 25 ARG HG3 H 15.221 2.767 1.974 1.00 . A A . 25 ARG HG3 1 1 3 5565 1 1 25 ARG HH11 H 15.841 2.393 6.215 1.00 . A A . 25 ARG HH11 1 1 3 5566 1 1 25 ARG HH12 H 17.268 1.790 6.989 1.00 . A A . 25 ARG HH12 1 1 3 5567 1 1 25 ARG HH21 H 18.496 0.266 4.125 1.00 . A A . 25 ARG HH21 1 1 3 5568 1 1 25 ARG HH22 H 18.772 0.586 5.805 1.00 . A A . 25 ARG HH22 1 1 3 5569 1 1 25 ARG N N 13.445 3.962 0.315 1.00 . A A . 25 ARG N 1 1 3 5570 1 1 25 ARG NE N 16.342 1.469 3.978 1.00 . A A . 25 ARG NE 1 1 3 5571 1 1 25 ARG NH1 N 16.701 1.885 6.170 1.00 . A A . 25 ARG NH1 1 1 3 5572 1 1 25 ARG NH2 N 18.204 0.680 4.987 1.00 . A A . 25 ARG NH2 1 1 3 5573 1 1 25 ARG O O 11.297 5.365 1.462 1.00 . A A . 25 ARG O 1 1 3 5574 1 1 26 ILE C C 8.313 3.835 3.237 1.00 . A A . 26 ILE C 1 1 3 5575 1 1 26 ILE CA C 8.881 4.213 1.873 1.00 . A A . 26 ILE CA 1 1 3 5576 1 1 26 ILE CB C 7.896 3.812 0.773 1.00 . A A . 26 ILE CB 1 1 3 5577 1 1 26 ILE CD1 C 7.568 3.677 -1.705 1.00 . A A . 26 ILE CD1 1 1 3 5578 1 1 26 ILE CG1 C 8.507 4.142 -0.591 1.00 . A A . 26 ILE CG1 1 1 3 5579 1 1 26 ILE CG2 C 6.587 4.585 0.947 1.00 . A A . 26 ILE CG2 1 1 3 5580 1 1 26 ILE H H 10.188 2.511 1.726 1.00 . A A . 26 ILE H 1 1 3 5581 1 1 26 ILE HA H 9.050 5.280 1.837 1.00 . A A . 26 ILE HA 1 1 3 5582 1 1 26 ILE HB H 7.699 2.751 0.835 1.00 . A A . 26 ILE HB 1 1 3 5583 1 1 26 ILE HD11 H 7.126 2.730 -1.434 1.00 . A A . 26 ILE HD11 1 1 3 5584 1 1 26 ILE HD12 H 8.130 3.562 -2.622 1.00 . A A . 26 ILE HD12 1 1 3 5585 1 1 26 ILE HD13 H 6.790 4.410 -1.850 1.00 . A A . 26 ILE HD13 1 1 3 5586 1 1 26 ILE HG12 H 8.653 5.208 -0.668 1.00 . A A . 26 ILE HG12 1 1 3 5587 1 1 26 ILE HG13 H 9.456 3.639 -0.690 1.00 . A A . 26 ILE HG13 1 1 3 5588 1 1 26 ILE HG21 H 6.154 4.349 1.908 1.00 . A A . 26 ILE HG21 1 1 3 5589 1 1 26 ILE HG22 H 5.897 4.308 0.164 1.00 . A A . 26 ILE HG22 1 1 3 5590 1 1 26 ILE HG23 H 6.785 5.646 0.894 1.00 . A A . 26 ILE HG23 1 1 3 5591 1 1 26 ILE N N 10.170 3.490 1.685 1.00 . A A . 26 ILE N 1 1 3 5592 1 1 26 ILE O O 8.109 2.673 3.532 1.00 . A A . 26 ILE O 1 1 3 5593 1 1 27 VAL C C 6.067 4.972 5.508 1.00 . A A . 27 VAL C 1 1 3 5594 1 1 27 VAL CA C 7.518 4.496 5.427 1.00 . A A . 27 VAL CA 1 1 3 5595 1 1 27 VAL CB C 8.362 5.217 6.482 1.00 . A A . 27 VAL CB 1 1 3 5596 1 1 27 VAL CG1 C 7.894 4.805 7.878 1.00 . A A . 27 VAL CG1 1 1 3 5597 1 1 27 VAL CG2 C 9.837 4.834 6.303 1.00 . A A . 27 VAL CG2 1 1 3 5598 1 1 27 VAL H H 8.243 5.731 3.818 1.00 . A A . 27 VAL H 1 1 3 5599 1 1 27 VAL HA H 7.557 3.432 5.604 1.00 . A A . 27 VAL HA 1 1 3 5600 1 1 27 VAL HB H 8.248 6.285 6.365 1.00 . A A . 27 VAL HB 1 1 3 5601 1 1 27 VAL HG11 H 7.839 3.727 7.937 1.00 . A A . 27 VAL HG11 1 1 3 5602 1 1 27 VAL HG12 H 6.917 5.225 8.071 1.00 . A A . 27 VAL HG12 1 1 3 5603 1 1 27 VAL HG13 H 8.594 5.170 8.615 1.00 . A A . 27 VAL HG13 1 1 3 5604 1 1 27 VAL HG21 H 10.432 5.332 7.055 1.00 . A A . 27 VAL HG21 1 1 3 5605 1 1 27 VAL HG22 H 10.171 5.135 5.322 1.00 . A A . 27 VAL HG22 1 1 3 5606 1 1 27 VAL HG23 H 9.948 3.765 6.407 1.00 . A A . 27 VAL HG23 1 1 3 5607 1 1 27 VAL N N 8.064 4.802 4.075 1.00 . A A . 27 VAL N 1 1 3 5608 1 1 27 VAL O O 5.745 6.078 5.125 1.00 . A A . 27 VAL O 1 1 3 5609 1 1 28 MET C C 3.356 4.592 7.582 1.00 . A A . 28 MET C 1 1 3 5610 1 1 28 MET CA C 3.754 4.522 6.108 1.00 . A A . 28 MET CA 1 1 3 5611 1 1 28 MET CB C 2.899 3.473 5.392 1.00 . A A . 28 MET CB 1 1 3 5612 1 1 28 MET CE C 2.727 0.838 3.732 1.00 . A A . 28 MET CE 1 1 3 5613 1 1 28 MET CG C 3.204 3.512 3.892 1.00 . A A . 28 MET CG 1 1 3 5614 1 1 28 MET H H 5.481 3.249 6.299 1.00 . A A . 28 MET H 1 1 3 5615 1 1 28 MET HA H 3.598 5.487 5.648 1.00 . A A . 28 MET HA 1 1 3 5616 1 1 28 MET HB2 H 3.131 2.493 5.783 1.00 . A A . 28 MET HB2 1 1 3 5617 1 1 28 MET HB3 H 1.853 3.688 5.551 1.00 . A A . 28 MET HB3 1 1 3 5618 1 1 28 MET HE1 H 3.792 0.927 3.900 1.00 . A A . 28 MET HE1 1 1 3 5619 1 1 28 MET HE2 H 2.532 0.020 3.051 1.00 . A A . 28 MET HE2 1 1 3 5620 1 1 28 MET HE3 H 2.232 0.648 4.670 1.00 . A A . 28 MET HE3 1 1 3 5621 1 1 28 MET HG2 H 3.055 4.514 3.523 1.00 . A A . 28 MET HG2 1 1 3 5622 1 1 28 MET HG3 H 4.230 3.216 3.726 1.00 . A A . 28 MET HG3 1 1 3 5623 1 1 28 MET N N 5.192 4.137 6.001 1.00 . A A . 28 MET N 1 1 3 5624 1 1 28 MET O O 3.887 3.881 8.412 1.00 . A A . 28 MET O 1 1 3 5625 1 1 28 MET SD S 2.098 2.376 3.015 1.00 . A A . 28 MET SD 1 1 3 5626 1 1 29 GLU C C 0.682 4.817 9.548 1.00 . A A . 29 GLU C 1 1 3 5627 1 1 29 GLU CA C 1.996 5.571 9.339 1.00 . A A . 29 GLU CA 1 1 3 5628 1 1 29 GLU CB C 1.793 7.049 9.680 1.00 . A A . 29 GLU CB 1 1 3 5629 1 1 29 GLU CD C 1.204 8.661 11.497 1.00 . A A . 29 GLU CD 1 1 3 5630 1 1 29 GLU CG C 1.504 7.195 11.177 1.00 . A A . 29 GLU CG 1 1 3 5631 1 1 29 GLU H H 2.013 6.012 7.231 1.00 . A A . 29 GLU H 1 1 3 5632 1 1 29 GLU HA H 2.755 5.155 9.986 1.00 . A A . 29 GLU HA 1 1 3 5633 1 1 29 GLU HB2 H 2.687 7.601 9.430 1.00 . A A . 29 GLU HB2 1 1 3 5634 1 1 29 GLU HB3 H 0.959 7.437 9.116 1.00 . A A . 29 GLU HB3 1 1 3 5635 1 1 29 GLU HG2 H 0.652 6.587 11.440 1.00 . A A . 29 GLU HG2 1 1 3 5636 1 1 29 GLU HG3 H 2.365 6.874 11.742 1.00 . A A . 29 GLU HG3 1 1 3 5637 1 1 29 GLU N N 2.426 5.447 7.916 1.00 . A A . 29 GLU N 1 1 3 5638 1 1 29 GLU O O -0.274 4.994 8.818 1.00 . A A . 29 GLU O 1 1 3 5639 1 1 29 GLU OE1 O 1.210 9.461 10.576 1.00 . A A . 29 GLU OE1 1 1 3 5640 1 1 29 GLU OE2 O 0.974 8.958 12.659 1.00 . A A . 29 GLU OE2 1 1 3 5641 1 1 30 LEU C C -1.262 3.763 12.106 1.00 . A A . 30 LEU C 1 1 3 5642 1 1 30 LEU CA C -0.615 3.208 10.836 1.00 . A A . 30 LEU CA 1 1 3 5643 1 1 30 LEU CB C -0.252 1.735 11.067 1.00 . A A . 30 LEU CB 1 1 3 5644 1 1 30 LEU CD1 C -1.511 0.647 9.185 1.00 . A A . 30 LEU CD1 1 1 3 5645 1 1 30 LEU CD2 C 0.642 1.831 8.714 1.00 . A A . 30 LEU CD2 1 1 3 5646 1 1 30 LEU CG C -0.123 0.981 9.735 1.00 . A A . 30 LEU CG 1 1 3 5647 1 1 30 LEU H H 1.416 3.864 11.124 1.00 . A A . 30 LEU H 1 1 3 5648 1 1 30 LEU HA H -1.305 3.292 10.010 1.00 . A A . 30 LEU HA 1 1 3 5649 1 1 30 LEU HB2 H 0.690 1.686 11.591 1.00 . A A . 30 LEU HB2 1 1 3 5650 1 1 30 LEU HB3 H -1.017 1.269 11.671 1.00 . A A . 30 LEU HB3 1 1 3 5651 1 1 30 LEU HD11 H -1.430 -0.177 8.491 1.00 . A A . 30 LEU HD11 1 1 3 5652 1 1 30 LEU HD12 H -1.918 1.508 8.676 1.00 . A A . 30 LEU HD12 1 1 3 5653 1 1 30 LEU HD13 H -2.164 0.367 9.998 1.00 . A A . 30 LEU HD13 1 1 3 5654 1 1 30 LEU HD21 H 0.943 1.210 7.885 1.00 . A A . 30 LEU HD21 1 1 3 5655 1 1 30 LEU HD22 H 1.518 2.255 9.181 1.00 . A A . 30 LEU HD22 1 1 3 5656 1 1 30 LEU HD23 H 0.006 2.623 8.352 1.00 . A A . 30 LEU HD23 1 1 3 5657 1 1 30 LEU HG H 0.411 0.057 9.904 1.00 . A A . 30 LEU HG 1 1 3 5658 1 1 30 LEU N N 0.630 3.982 10.549 1.00 . A A . 30 LEU N 1 1 3 5659 1 1 30 LEU O O -0.606 3.953 13.109 1.00 . A A . 30 LEU O 1 1 3 5660 1 1 31 PHE C C -3.839 3.355 14.068 1.00 . A A . 31 PHE C 1 1 3 5661 1 1 31 PHE CA C -3.214 4.529 13.314 1.00 . A A . 31 PHE CA 1 1 3 5662 1 1 31 PHE CB C -4.311 5.525 12.924 1.00 . A A . 31 PHE CB 1 1 3 5663 1 1 31 PHE CD1 C -3.063 7.712 13.050 1.00 . A A . 31 PHE CD1 1 1 3 5664 1 1 31 PHE CD2 C -3.730 6.872 10.875 1.00 . A A . 31 PHE CD2 1 1 3 5665 1 1 31 PHE CE1 C -2.483 8.831 12.440 1.00 . A A . 31 PHE CE1 1 1 3 5666 1 1 31 PHE CE2 C -3.149 7.991 10.265 1.00 . A A . 31 PHE CE2 1 1 3 5667 1 1 31 PHE CG C -3.687 6.733 12.267 1.00 . A A . 31 PHE CG 1 1 3 5668 1 1 31 PHE CZ C -2.527 8.971 11.047 1.00 . A A . 31 PHE CZ 1 1 3 5669 1 1 31 PHE H H -3.065 3.841 11.269 1.00 . A A . 31 PHE H 1 1 3 5670 1 1 31 PHE HA H -2.489 5.019 13.947 1.00 . A A . 31 PHE HA 1 1 3 5671 1 1 31 PHE HB2 H -4.998 5.055 12.236 1.00 . A A . 31 PHE HB2 1 1 3 5672 1 1 31 PHE HB3 H -4.845 5.835 13.811 1.00 . A A . 31 PHE HB3 1 1 3 5673 1 1 31 PHE HD1 H -3.030 7.604 14.124 1.00 . A A . 31 PHE HD1 1 1 3 5674 1 1 31 PHE HD2 H -4.211 6.118 10.274 1.00 . A A . 31 PHE HD2 1 1 3 5675 1 1 31 PHE HE1 H -2.002 9.588 13.044 1.00 . A A . 31 PHE HE1 1 1 3 5676 1 1 31 PHE HE2 H -3.183 8.098 9.191 1.00 . A A . 31 PHE HE2 1 1 3 5677 1 1 31 PHE HZ H -2.079 9.833 10.577 1.00 . A A . 31 PHE HZ 1 1 3 5678 1 1 31 PHE N N -2.545 4.008 12.084 1.00 . A A . 31 PHE N 1 1 3 5679 1 1 31 PHE O O -4.756 2.718 13.594 1.00 . A A . 31 PHE O 1 1 3 5680 1 1 32 ALA C C -5.253 2.327 16.629 1.00 . A A . 32 ALA C 1 1 3 5681 1 1 32 ALA CA C -3.912 1.921 16.013 1.00 . A A . 32 ALA CA 1 1 3 5682 1 1 32 ALA CB C -2.932 1.520 17.121 1.00 . A A . 32 ALA CB 1 1 3 5683 1 1 32 ALA H H -2.602 3.583 15.604 1.00 . A A . 32 ALA H 1 1 3 5684 1 1 32 ALA HA H -4.063 1.082 15.351 1.00 . A A . 32 ALA HA 1 1 3 5685 1 1 32 ALA HB1 H -3.474 1.078 17.944 1.00 . A A . 32 ALA HB1 1 1 3 5686 1 1 32 ALA HB2 H -2.402 2.396 17.468 1.00 . A A . 32 ALA HB2 1 1 3 5687 1 1 32 ALA HB3 H -2.222 0.802 16.734 1.00 . A A . 32 ALA HB3 1 1 3 5688 1 1 32 ALA N N -3.346 3.059 15.238 1.00 . A A . 32 ALA N 1 1 3 5689 1 1 32 ALA O O -6.199 1.566 16.630 1.00 . A A . 32 ALA O 1 1 3 5690 1 1 33 ASP C C -7.709 4.098 16.722 1.00 . A A . 33 ASP C 1 1 3 5691 1 1 33 ASP CA C -6.621 3.952 17.790 1.00 . A A . 33 ASP CA 1 1 3 5692 1 1 33 ASP CB C -6.410 5.298 18.488 1.00 . A A . 33 ASP CB 1 1 3 5693 1 1 33 ASP CG C -5.462 5.116 19.675 1.00 . A A . 33 ASP CG 1 1 3 5694 1 1 33 ASP H H -4.564 4.113 17.161 1.00 . A A . 33 ASP H 1 1 3 5695 1 1 33 ASP HA H -6.933 3.219 18.520 1.00 . A A . 33 ASP HA 1 1 3 5696 1 1 33 ASP HB2 H -5.982 6.002 17.788 1.00 . A A . 33 ASP HB2 1 1 3 5697 1 1 33 ASP HB3 H -7.359 5.674 18.841 1.00 . A A . 33 ASP HB3 1 1 3 5698 1 1 33 ASP N N -5.341 3.514 17.164 1.00 . A A . 33 ASP N 1 1 3 5699 1 1 33 ASP O O -8.748 3.475 16.794 1.00 . A A . 33 ASP O 1 1 3 5700 1 1 33 ASP OD1 O -5.216 3.979 20.041 1.00 . A A . 33 ASP OD1 1 1 3 5701 1 1 33 ASP OD2 O -5.001 6.117 20.197 1.00 . A A . 33 ASP OD2 1 1 3 5702 1 1 34 THR C C -8.654 3.819 13.860 1.00 . A A . 34 THR C 1 1 3 5703 1 1 34 THR CA C -8.505 5.108 14.669 1.00 . A A . 34 THR CA 1 1 3 5704 1 1 34 THR CB C -8.073 6.245 13.741 1.00 . A A . 34 THR CB 1 1 3 5705 1 1 34 THR CG2 C -9.175 6.513 12.714 1.00 . A A . 34 THR CG2 1 1 3 5706 1 1 34 THR H H -6.636 5.418 15.696 1.00 . A A . 34 THR H 1 1 3 5707 1 1 34 THR HA H -9.453 5.357 15.122 1.00 . A A . 34 THR HA 1 1 3 5708 1 1 34 THR HB H -7.168 5.967 13.226 1.00 . A A . 34 THR HB 1 1 3 5709 1 1 34 THR HG1 H -7.884 7.177 15.437 1.00 . A A . 34 THR HG1 1 1 3 5710 1 1 34 THR HG21 H -10.119 6.638 13.224 1.00 . A A . 34 THR HG21 1 1 3 5711 1 1 34 THR HG22 H -9.241 5.679 12.031 1.00 . A A . 34 THR HG22 1 1 3 5712 1 1 34 THR HG23 H -8.942 7.412 12.162 1.00 . A A . 34 THR HG23 1 1 3 5713 1 1 34 THR N N -7.480 4.921 15.735 1.00 . A A . 34 THR N 1 1 3 5714 1 1 34 THR O O -9.745 3.425 13.497 1.00 . A A . 34 THR O 1 1 3 5715 1 1 34 THR OG1 O -7.843 7.418 14.509 1.00 . A A . 34 THR OG1 1 1 3 5716 1 1 35 THR C C -6.820 0.810 13.486 1.00 . A A . 35 THR C 1 1 3 5717 1 1 35 THR CA C -7.626 1.901 12.772 1.00 . A A . 35 THR CA 1 1 3 5718 1 1 35 THR CB C -7.041 2.159 11.380 1.00 . A A . 35 THR CB 1 1 3 5719 1 1 35 THR CG2 C -7.837 3.267 10.678 1.00 . A A . 35 THR CG2 1 1 3 5720 1 1 35 THR H H -6.694 3.507 13.866 1.00 . A A . 35 THR H 1 1 3 5721 1 1 35 THR HA H -8.654 1.586 12.672 1.00 . A A . 35 THR HA 1 1 3 5722 1 1 35 THR HB H -7.094 1.257 10.797 1.00 . A A . 35 THR HB 1 1 3 5723 1 1 35 THR HG1 H -5.154 1.995 10.935 1.00 . A A . 35 THR HG1 1 1 3 5724 1 1 35 THR HG21 H -7.217 4.145 10.578 1.00 . A A . 35 THR HG21 1 1 3 5725 1 1 35 THR HG22 H -8.714 3.511 11.259 1.00 . A A . 35 THR HG22 1 1 3 5726 1 1 35 THR HG23 H -8.140 2.928 9.697 1.00 . A A . 35 THR HG23 1 1 3 5727 1 1 35 THR N N -7.562 3.164 13.566 1.00 . A A . 35 THR N 1 1 3 5728 1 1 35 THR O O -5.707 0.505 13.108 1.00 . A A . 35 THR O 1 1 3 5729 1 1 35 THR OG1 O -5.684 2.558 11.505 1.00 . A A . 35 THR OG1 1 1 3 5730 1 1 36 PRO C C -6.623 -2.177 14.582 1.00 . A A . 36 PRO C 1 1 3 5731 1 1 36 PRO CA C -6.701 -0.833 15.316 1.00 . A A . 36 PRO CA 1 1 3 5732 1 1 36 PRO CB C -7.580 -0.979 16.566 1.00 . A A . 36 PRO CB 1 1 3 5733 1 1 36 PRO CD C -8.720 0.546 15.047 1.00 . A A . 36 PRO CD 1 1 3 5734 1 1 36 PRO CG C -8.927 -0.459 16.183 1.00 . A A . 36 PRO CG 1 1 3 5735 1 1 36 PRO HA H -5.717 -0.513 15.608 1.00 . A A . 36 PRO HA 1 1 3 5736 1 1 36 PRO HB2 H -7.652 -2.022 16.854 1.00 . A A . 36 PRO HB2 1 1 3 5737 1 1 36 PRO HB3 H -7.177 -0.396 17.380 1.00 . A A . 36 PRO HB3 1 1 3 5738 1 1 36 PRO HD2 H -9.473 0.406 14.284 1.00 . A A . 36 PRO HD2 1 1 3 5739 1 1 36 PRO HD3 H -8.745 1.557 15.424 1.00 . A A . 36 PRO HD3 1 1 3 5740 1 1 36 PRO HG2 H -9.555 -1.275 15.847 1.00 . A A . 36 PRO HG2 1 1 3 5741 1 1 36 PRO HG3 H -9.388 0.036 17.024 1.00 . A A . 36 PRO HG3 1 1 3 5742 1 1 36 PRO N N -7.380 0.234 14.522 1.00 . A A . 36 PRO N 1 1 3 5743 1 1 36 PRO O O -5.574 -2.597 14.138 1.00 . A A . 36 PRO O 1 1 3 5744 1 1 37 ARG C C -7.269 -4.077 12.361 1.00 . A A . 37 ARG C 1 1 3 5745 1 1 37 ARG CA C -7.739 -4.187 13.814 1.00 . A A . 37 ARG CA 1 1 3 5746 1 1 37 ARG CB C -9.163 -4.732 13.863 1.00 . A A . 37 ARG CB 1 1 3 5747 1 1 37 ARG CD C -11.034 -5.324 15.409 1.00 . A A . 37 ARG CD 1 1 3 5748 1 1 37 ARG CG C -9.555 -4.958 15.324 1.00 . A A . 37 ARG CG 1 1 3 5749 1 1 37 ARG CZ C -11.597 -4.500 17.616 1.00 . A A . 37 ARG CZ 1 1 3 5750 1 1 37 ARG H H -8.552 -2.501 14.870 1.00 . A A . 37 ARG H 1 1 3 5751 1 1 37 ARG HA H -7.085 -4.860 14.350 1.00 . A A . 37 ARG HA 1 1 3 5752 1 1 37 ARG HB2 H -9.838 -4.019 13.411 1.00 . A A . 37 ARG HB2 1 1 3 5753 1 1 37 ARG HB3 H -9.213 -5.669 13.330 1.00 . A A . 37 ARG HB3 1 1 3 5754 1 1 37 ARG HD2 H -11.622 -4.520 14.993 1.00 . A A . 37 ARG HD2 1 1 3 5755 1 1 37 ARG HD3 H -11.214 -6.231 14.852 1.00 . A A . 37 ARG HD3 1 1 3 5756 1 1 37 ARG HE H -11.532 -6.437 17.185 1.00 . A A . 37 ARG HE 1 1 3 5757 1 1 37 ARG HG2 H -8.961 -5.761 15.736 1.00 . A A . 37 ARG HG2 1 1 3 5758 1 1 37 ARG HG3 H -9.377 -4.054 15.889 1.00 . A A . 37 ARG HG3 1 1 3 5759 1 1 37 ARG HH11 H -11.183 -3.153 16.194 1.00 . A A . 37 ARG HH11 1 1 3 5760 1 1 37 ARG HH12 H -11.579 -2.503 17.750 1.00 . A A . 37 ARG HH12 1 1 3 5761 1 1 37 ARG HH21 H -12.052 -5.607 19.221 1.00 . A A . 37 ARG HH21 1 1 3 5762 1 1 37 ARG HH22 H -12.071 -3.892 19.464 1.00 . A A . 37 ARG HH22 1 1 3 5763 1 1 37 ARG N N -7.725 -2.857 14.483 1.00 . A A . 37 ARG N 1 1 3 5764 1 1 37 ARG NE N -11.415 -5.529 16.835 1.00 . A A . 37 ARG NE 1 1 3 5765 1 1 37 ARG NH1 N -11.441 -3.291 17.151 1.00 . A A . 37 ARG NH1 1 1 3 5766 1 1 37 ARG NH2 N -11.933 -4.681 18.865 1.00 . A A . 37 ARG NH2 1 1 3 5767 1 1 37 ARG O O -6.559 -4.931 11.869 1.00 . A A . 37 ARG O 1 1 3 5768 1 1 38 THR C C -5.683 -2.824 10.194 1.00 . A A . 38 THR C 1 1 3 5769 1 1 38 THR CA C -7.210 -2.915 10.246 1.00 . A A . 38 THR CA 1 1 3 5770 1 1 38 THR CB C -7.824 -1.660 9.625 1.00 . A A . 38 THR CB 1 1 3 5771 1 1 38 THR CG2 C -7.476 -1.600 8.136 1.00 . A A . 38 THR CG2 1 1 3 5772 1 1 38 THR H H -8.226 -2.359 12.068 1.00 . A A . 38 THR H 1 1 3 5773 1 1 38 THR HA H -7.532 -3.784 9.694 1.00 . A A . 38 THR HA 1 1 3 5774 1 1 38 THR HB H -7.430 -0.787 10.117 1.00 . A A . 38 THR HB 1 1 3 5775 1 1 38 THR HG1 H -9.556 -0.791 9.803 1.00 . A A . 38 THR HG1 1 1 3 5776 1 1 38 THR HG21 H -6.404 -1.523 8.021 1.00 . A A . 38 THR HG21 1 1 3 5777 1 1 38 THR HG22 H -7.948 -0.738 7.689 1.00 . A A . 38 THR HG22 1 1 3 5778 1 1 38 THR HG23 H -7.828 -2.497 7.648 1.00 . A A . 38 THR HG23 1 1 3 5779 1 1 38 THR N N -7.652 -3.043 11.665 1.00 . A A . 38 THR N 1 1 3 5780 1 1 38 THR O O -5.044 -3.443 9.367 1.00 . A A . 38 THR O 1 1 3 5781 1 1 38 THR OG1 O -9.235 -1.696 9.783 1.00 . A A . 38 THR OG1 1 1 3 5782 1 1 39 ALA C C -3.015 -3.326 11.405 1.00 . A A . 39 ALA C 1 1 3 5783 1 1 39 ALA CA C -3.607 -1.955 11.086 1.00 . A A . 39 ALA CA 1 1 3 5784 1 1 39 ALA CB C -3.177 -0.952 12.159 1.00 . A A . 39 ALA CB 1 1 3 5785 1 1 39 ALA H H -5.625 -1.585 11.746 1.00 . A A . 39 ALA H 1 1 3 5786 1 1 39 ALA HA H -3.258 -1.624 10.119 1.00 . A A . 39 ALA HA 1 1 3 5787 1 1 39 ALA HB1 H -3.609 0.015 11.942 1.00 . A A . 39 ALA HB1 1 1 3 5788 1 1 39 ALA HB2 H -2.099 -0.871 12.164 1.00 . A A . 39 ALA HB2 1 1 3 5789 1 1 39 ALA HB3 H -3.516 -1.290 13.126 1.00 . A A . 39 ALA HB3 1 1 3 5790 1 1 39 ALA N N -5.093 -2.069 11.079 1.00 . A A . 39 ALA N 1 1 3 5791 1 1 39 ALA O O -1.938 -3.671 10.958 1.00 . A A . 39 ALA O 1 1 3 5792 1 1 40 GLU C C -3.151 -6.336 11.273 1.00 . A A . 40 GLU C 1 1 3 5793 1 1 40 GLU CA C -3.203 -5.466 12.529 1.00 . A A . 40 GLU CA 1 1 3 5794 1 1 40 GLU CB C -4.132 -6.109 13.561 1.00 . A A . 40 GLU CB 1 1 3 5795 1 1 40 GLU CD C -4.493 -8.112 15.011 1.00 . A A . 40 GLU CD 1 1 3 5796 1 1 40 GLU CG C -3.527 -7.430 14.040 1.00 . A A . 40 GLU CG 1 1 3 5797 1 1 40 GLU H H -4.583 -3.812 12.522 1.00 . A A . 40 GLU H 1 1 3 5798 1 1 40 GLU HA H -2.213 -5.377 12.947 1.00 . A A . 40 GLU HA 1 1 3 5799 1 1 40 GLU HB2 H -4.254 -5.441 14.402 1.00 . A A . 40 GLU HB2 1 1 3 5800 1 1 40 GLU HB3 H -5.095 -6.298 13.111 1.00 . A A . 40 GLU HB3 1 1 3 5801 1 1 40 GLU HG2 H -3.354 -8.076 13.191 1.00 . A A . 40 GLU HG2 1 1 3 5802 1 1 40 GLU HG3 H -2.592 -7.237 14.544 1.00 . A A . 40 GLU HG3 1 1 3 5803 1 1 40 GLU N N -3.716 -4.113 12.176 1.00 . A A . 40 GLU N 1 1 3 5804 1 1 40 GLU O O -2.257 -7.139 11.098 1.00 . A A . 40 GLU O 1 1 3 5805 1 1 40 GLU OE1 O -5.545 -7.546 15.263 1.00 . A A . 40 GLU OE1 1 1 3 5806 1 1 40 GLU OE2 O -4.165 -9.186 15.487 1.00 . A A . 40 GLU OE2 1 1 3 5807 1 1 41 ASN C C -2.815 -6.781 8.382 1.00 . A A . 41 ASN C 1 1 3 5808 1 1 41 ASN CA C -4.115 -7.010 9.156 1.00 . A A . 41 ASN CA 1 1 3 5809 1 1 41 ASN CB C -5.305 -6.606 8.283 1.00 . A A . 41 ASN CB 1 1 3 5810 1 1 41 ASN CG C -5.496 -7.639 7.169 1.00 . A A . 41 ASN CG 1 1 3 5811 1 1 41 ASN H H -4.822 -5.536 10.557 1.00 . A A . 41 ASN H 1 1 3 5812 1 1 41 ASN HA H -4.198 -8.054 9.417 1.00 . A A . 41 ASN HA 1 1 3 5813 1 1 41 ASN HB2 H -6.197 -6.561 8.891 1.00 . A A . 41 ASN HB2 1 1 3 5814 1 1 41 ASN HB3 H -5.118 -5.638 7.845 1.00 . A A . 41 ASN HB3 1 1 3 5815 1 1 41 ASN HD21 H -5.142 -6.339 5.710 1.00 . A A . 41 ASN HD21 1 1 3 5816 1 1 41 ASN HD22 H -5.482 -7.923 5.205 1.00 . A A . 41 ASN HD22 1 1 3 5817 1 1 41 ASN N N -4.107 -6.186 10.397 1.00 . A A . 41 ASN N 1 1 3 5818 1 1 41 ASN ND2 N -5.362 -7.270 5.925 1.00 . A A . 41 ASN ND2 1 1 3 5819 1 1 41 ASN O O -2.228 -7.701 7.851 1.00 . A A . 41 ASN O 1 1 3 5820 1 1 41 ASN OD1 O -5.768 -8.793 7.435 1.00 . A A . 41 ASN OD1 1 1 3 5821 1 1 42 PHE C C 0.105 -5.559 8.473 1.00 . A A . 42 PHE C 1 1 3 5822 1 1 42 PHE CA C -1.097 -5.281 7.567 1.00 . A A . 42 PHE CA 1 1 3 5823 1 1 42 PHE CB C -1.077 -3.814 7.131 1.00 . A A . 42 PHE CB 1 1 3 5824 1 1 42 PHE CD1 C -1.983 -3.839 4.781 1.00 . A A . 42 PHE CD1 1 1 3 5825 1 1 42 PHE CD2 C -3.419 -3.066 6.575 1.00 . A A . 42 PHE CD2 1 1 3 5826 1 1 42 PHE CE1 C -3.012 -3.609 3.859 1.00 . A A . 42 PHE CE1 1 1 3 5827 1 1 42 PHE CE2 C -4.448 -2.837 5.654 1.00 . A A . 42 PHE CE2 1 1 3 5828 1 1 42 PHE CG C -2.188 -3.567 6.138 1.00 . A A . 42 PHE CG 1 1 3 5829 1 1 42 PHE CZ C -4.245 -3.108 4.296 1.00 . A A . 42 PHE CZ 1 1 3 5830 1 1 42 PHE H H -2.848 -4.829 8.743 1.00 . A A . 42 PHE H 1 1 3 5831 1 1 42 PHE HA H -1.045 -5.915 6.694 1.00 . A A . 42 PHE HA 1 1 3 5832 1 1 42 PHE HB2 H -1.220 -3.181 7.996 1.00 . A A . 42 PHE HB2 1 1 3 5833 1 1 42 PHE HB3 H -0.127 -3.588 6.672 1.00 . A A . 42 PHE HB3 1 1 3 5834 1 1 42 PHE HD1 H -1.033 -4.226 4.443 1.00 . A A . 42 PHE HD1 1 1 3 5835 1 1 42 PHE HD2 H -3.576 -2.856 7.622 1.00 . A A . 42 PHE HD2 1 1 3 5836 1 1 42 PHE HE1 H -2.855 -3.819 2.811 1.00 . A A . 42 PHE HE1 1 1 3 5837 1 1 42 PHE HE2 H -5.398 -2.450 5.990 1.00 . A A . 42 PHE HE2 1 1 3 5838 1 1 42 PHE HZ H -5.038 -2.931 3.585 1.00 . A A . 42 PHE HZ 1 1 3 5839 1 1 42 PHE N N -2.360 -5.561 8.309 1.00 . A A . 42 PHE N 1 1 3 5840 1 1 42 PHE O O 1.078 -6.162 8.065 1.00 . A A . 42 PHE O 1 1 3 5841 1 1 43 ARG C C 1.462 -6.824 10.813 1.00 . A A . 43 ARG C 1 1 3 5842 1 1 43 ARG CA C 1.190 -5.325 10.631 1.00 . A A . 43 ARG CA 1 1 3 5843 1 1 43 ARG CB C 0.843 -4.710 11.989 1.00 . A A . 43 ARG CB 1 1 3 5844 1 1 43 ARG CD C 1.636 -4.324 14.324 1.00 . A A . 43 ARG CD 1 1 3 5845 1 1 43 ARG CG C 2.041 -4.825 12.937 1.00 . A A . 43 ARG CG 1 1 3 5846 1 1 43 ARG CZ C 2.676 -4.103 16.500 1.00 . A A . 43 ARG CZ 1 1 3 5847 1 1 43 ARG H H -0.741 -4.615 9.997 1.00 . A A . 43 ARG H 1 1 3 5848 1 1 43 ARG HA H 2.072 -4.842 10.237 1.00 . A A . 43 ARG HA 1 1 3 5849 1 1 43 ARG HB2 H 0.588 -3.669 11.857 1.00 . A A . 43 ARG HB2 1 1 3 5850 1 1 43 ARG HB3 H 0.003 -5.235 12.414 1.00 . A A . 43 ARG HB3 1 1 3 5851 1 1 43 ARG HD2 H 1.256 -3.316 14.247 1.00 . A A . 43 ARG HD2 1 1 3 5852 1 1 43 ARG HD3 H 0.869 -4.967 14.729 1.00 . A A . 43 ARG HD3 1 1 3 5853 1 1 43 ARG HE H 3.711 -4.530 14.863 1.00 . A A . 43 ARG HE 1 1 3 5854 1 1 43 ARG HG2 H 2.354 -5.856 13.002 1.00 . A A . 43 ARG HG2 1 1 3 5855 1 1 43 ARG HG3 H 2.856 -4.223 12.563 1.00 . A A . 43 ARG HG3 1 1 3 5856 1 1 43 ARG HH11 H 0.694 -3.837 16.378 1.00 . A A . 43 ARG HH11 1 1 3 5857 1 1 43 ARG HH12 H 1.377 -3.666 17.962 1.00 . A A . 43 ARG HH12 1 1 3 5858 1 1 43 ARG HH21 H 4.621 -4.313 16.921 1.00 . A A . 43 ARG HH21 1 1 3 5859 1 1 43 ARG HH22 H 3.600 -3.936 18.269 1.00 . A A . 43 ARG HH22 1 1 3 5860 1 1 43 ARG N N 0.049 -5.108 9.695 1.00 . A A . 43 ARG N 1 1 3 5861 1 1 43 ARG NE N 2.821 -4.341 15.226 1.00 . A A . 43 ARG NE 1 1 3 5862 1 1 43 ARG NH1 N 1.490 -3.849 16.985 1.00 . A A . 43 ARG NH1 1 1 3 5863 1 1 43 ARG NH2 N 3.713 -4.119 17.292 1.00 . A A . 43 ARG NH2 1 1 3 5864 1 1 43 ARG O O 2.597 -7.257 10.833 1.00 . A A . 43 ARG O 1 1 3 5865 1 1 44 ALA C C 1.204 -9.729 9.905 1.00 . A A . 44 ALA C 1 1 3 5866 1 1 44 ALA CA C 0.648 -9.080 11.175 1.00 . A A . 44 ALA CA 1 1 3 5867 1 1 44 ALA CB C -0.681 -9.743 11.543 1.00 . A A . 44 ALA CB 1 1 3 5868 1 1 44 ALA H H -0.472 -7.248 10.965 1.00 . A A . 44 ALA H 1 1 3 5869 1 1 44 ALA HA H 1.350 -9.224 11.982 1.00 . A A . 44 ALA HA 1 1 3 5870 1 1 44 ALA HB1 H -1.276 -9.877 10.652 1.00 . A A . 44 ALA HB1 1 1 3 5871 1 1 44 ALA HB2 H -1.214 -9.114 12.241 1.00 . A A . 44 ALA HB2 1 1 3 5872 1 1 44 ALA HB3 H -0.489 -10.703 11.998 1.00 . A A . 44 ALA HB3 1 1 3 5873 1 1 44 ALA N N 0.435 -7.616 10.968 1.00 . A A . 44 ALA N 1 1 3 5874 1 1 44 ALA O O 2.112 -10.533 9.960 1.00 . A A . 44 ALA O 1 1 3 5875 1 1 45 LEU C C 2.645 -9.628 7.298 1.00 . A A . 45 LEU C 1 1 3 5876 1 1 45 LEU CA C 1.176 -10.012 7.503 1.00 . A A . 45 LEU CA 1 1 3 5877 1 1 45 LEU CB C 0.338 -9.517 6.316 1.00 . A A . 45 LEU CB 1 1 3 5878 1 1 45 LEU CD1 C -0.488 -11.745 5.472 1.00 . A A . 45 LEU CD1 1 1 3 5879 1 1 45 LEU CD2 C -1.577 -10.688 7.467 1.00 . A A . 45 LEU CD2 1 1 3 5880 1 1 45 LEU CG C -0.898 -10.413 6.116 1.00 . A A . 45 LEU CG 1 1 3 5881 1 1 45 LEU H H -0.066 -8.750 8.735 1.00 . A A . 45 LEU H 1 1 3 5882 1 1 45 LEU HA H 1.101 -11.086 7.574 1.00 . A A . 45 LEU HA 1 1 3 5883 1 1 45 LEU HB2 H 0.016 -8.503 6.508 1.00 . A A . 45 LEU HB2 1 1 3 5884 1 1 45 LEU HB3 H 0.940 -9.533 5.420 1.00 . A A . 45 LEU HB3 1 1 3 5885 1 1 45 LEU HD11 H -0.200 -12.445 6.241 1.00 . A A . 45 LEU HD11 1 1 3 5886 1 1 45 LEU HD12 H 0.345 -11.587 4.801 1.00 . A A . 45 LEU HD12 1 1 3 5887 1 1 45 LEU HD13 H -1.322 -12.147 4.917 1.00 . A A . 45 LEU HD13 1 1 3 5888 1 1 45 LEU HD21 H -2.616 -10.929 7.302 1.00 . A A . 45 LEU HD21 1 1 3 5889 1 1 45 LEU HD22 H -1.508 -9.814 8.093 1.00 . A A . 45 LEU HD22 1 1 3 5890 1 1 45 LEU HD23 H -1.090 -11.519 7.956 1.00 . A A . 45 LEU HD23 1 1 3 5891 1 1 45 LEU HG H -1.597 -9.907 5.464 1.00 . A A . 45 LEU HG 1 1 3 5892 1 1 45 LEU N N 0.670 -9.398 8.764 1.00 . A A . 45 LEU N 1 1 3 5893 1 1 45 LEU O O 3.447 -10.430 6.862 1.00 . A A . 45 LEU O 1 1 3 5894 1 1 46 CYS C C 5.309 -8.755 8.420 1.00 . A A . 46 CYS C 1 1 3 5895 1 1 46 CYS CA C 4.424 -7.996 7.426 1.00 . A A . 46 CYS CA 1 1 3 5896 1 1 46 CYS CB C 4.553 -6.493 7.677 1.00 . A A . 46 CYS CB 1 1 3 5897 1 1 46 CYS H H 2.347 -7.779 7.959 1.00 . A A . 46 CYS H 1 1 3 5898 1 1 46 CYS HA H 4.741 -8.222 6.419 1.00 . A A . 46 CYS HA 1 1 3 5899 1 1 46 CYS HB2 H 4.384 -6.286 8.723 1.00 . A A . 46 CYS HB2 1 1 3 5900 1 1 46 CYS HB3 H 5.544 -6.164 7.399 1.00 . A A . 46 CYS HB3 1 1 3 5901 1 1 46 CYS HG H 3.732 -4.801 6.359 1.00 . A A . 46 CYS HG 1 1 3 5902 1 1 46 CYS N N 3.006 -8.413 7.608 1.00 . A A . 46 CYS N 1 1 3 5903 1 1 46 CYS O O 6.331 -9.304 8.064 1.00 . A A . 46 CYS O 1 1 3 5904 1 1 46 CYS SG S 3.326 -5.611 6.680 1.00 . A A . 46 CYS SG 1 1 3 5905 1 1 47 THR C C 5.551 -11.023 10.508 1.00 . A A . 47 THR C 1 1 3 5906 1 1 47 THR CA C 5.728 -9.513 10.684 1.00 . A A . 47 THR CA 1 1 3 5907 1 1 47 THR CB C 5.264 -9.098 12.082 1.00 . A A . 47 THR CB 1 1 3 5908 1 1 47 THR CG2 C 5.553 -7.612 12.298 1.00 . A A . 47 THR CG2 1 1 3 5909 1 1 47 THR H H 4.087 -8.341 9.929 1.00 . A A . 47 THR H 1 1 3 5910 1 1 47 THR HA H 6.770 -9.257 10.562 1.00 . A A . 47 THR HA 1 1 3 5911 1 1 47 THR HB H 5.793 -9.676 12.823 1.00 . A A . 47 THR HB 1 1 3 5912 1 1 47 THR HG1 H 3.437 -8.959 11.431 1.00 . A A . 47 THR HG1 1 1 3 5913 1 1 47 THR HG21 H 5.161 -7.044 11.468 1.00 . A A . 47 THR HG21 1 1 3 5914 1 1 47 THR HG22 H 6.620 -7.459 12.365 1.00 . A A . 47 THR HG22 1 1 3 5915 1 1 47 THR HG23 H 5.082 -7.284 13.213 1.00 . A A . 47 THR HG23 1 1 3 5916 1 1 47 THR N N 4.917 -8.790 9.665 1.00 . A A . 47 THR N 1 1 3 5917 1 1 47 THR O O 6.463 -11.795 10.731 1.00 . A A . 47 THR O 1 1 3 5918 1 1 47 THR OG1 O 3.869 -9.335 12.201 1.00 . A A . 47 THR OG1 1 1 3 5919 1 1 48 GLY C C 4.020 -13.610 11.264 1.00 . A A . 48 GLY C 1 1 3 5920 1 1 48 GLY CA C 4.152 -12.911 9.908 1.00 . A A . 48 GLY CA 1 1 3 5921 1 1 48 GLY H H 3.666 -10.812 9.927 1.00 . A A . 48 GLY H 1 1 3 5922 1 1 48 GLY HA2 H 3.244 -13.054 9.340 1.00 . A A . 48 GLY HA2 1 1 3 5923 1 1 48 GLY HA3 H 4.984 -13.338 9.368 1.00 . A A . 48 GLY HA3 1 1 3 5924 1 1 48 GLY N N 4.386 -11.452 10.105 1.00 . A A . 48 GLY N 1 1 3 5925 1 1 48 GLY O O 4.417 -14.747 11.424 1.00 . A A . 48 GLY O 1 1 3 5926 1 1 49 GLU C C 2.415 -14.814 13.467 1.00 . A A . 49 GLU C 1 1 3 5927 1 1 49 GLU CA C 3.320 -13.585 13.583 1.00 . A A . 49 GLU CA 1 1 3 5928 1 1 49 GLU CB C 2.693 -12.591 14.563 1.00 . A A . 49 GLU CB 1 1 3 5929 1 1 49 GLU CD C 3.050 -10.457 15.811 1.00 . A A . 49 GLU CD 1 1 3 5930 1 1 49 GLU CG C 3.643 -11.412 14.774 1.00 . A A . 49 GLU CG 1 1 3 5931 1 1 49 GLU H H 3.154 -12.027 12.100 1.00 . A A . 49 GLU H 1 1 3 5932 1 1 49 GLU HA H 4.291 -13.887 13.948 1.00 . A A . 49 GLU HA 1 1 3 5933 1 1 49 GLU HB2 H 1.757 -12.232 14.162 1.00 . A A . 49 GLU HB2 1 1 3 5934 1 1 49 GLU HB3 H 2.516 -13.081 15.509 1.00 . A A . 49 GLU HB3 1 1 3 5935 1 1 49 GLU HG2 H 4.598 -11.777 15.123 1.00 . A A . 49 GLU HG2 1 1 3 5936 1 1 49 GLU HG3 H 3.777 -10.889 13.842 1.00 . A A . 49 GLU HG3 1 1 3 5937 1 1 49 GLU N N 3.468 -12.944 12.244 1.00 . A A . 49 GLU N 1 1 3 5938 1 1 49 GLU O O 2.633 -15.821 14.109 1.00 . A A . 49 GLU O 1 1 3 5939 1 1 49 GLU OE1 O 1.902 -10.650 16.177 1.00 . A A . 49 GLU OE1 1 1 3 5940 1 1 49 GLU OE2 O 3.754 -9.548 16.222 1.00 . A A . 49 GLU OE2 1 1 3 5941 1 1 50 LYS C C 1.259 -17.103 11.965 1.00 . A A . 50 LYS C 1 1 3 5942 1 1 50 LYS CA C 0.479 -15.900 12.499 1.00 . A A . 50 LYS CA 1 1 3 5943 1 1 50 LYS CB C -0.641 -15.541 11.518 1.00 . A A . 50 LYS CB 1 1 3 5944 1 1 50 LYS CD C -2.086 -14.580 13.329 1.00 . A A . 50 LYS CD 1 1 3 5945 1 1 50 LYS CE C -3.110 -13.479 13.615 1.00 . A A . 50 LYS CE 1 1 3 5946 1 1 50 LYS CG C -1.379 -14.289 12.003 1.00 . A A . 50 LYS CG 1 1 3 5947 1 1 50 LYS H H 1.238 -13.915 12.144 1.00 . A A . 50 LYS H 1 1 3 5948 1 1 50 LYS HA H 0.052 -16.151 13.457 1.00 . A A . 50 LYS HA 1 1 3 5949 1 1 50 LYS HB2 H -0.216 -15.353 10.543 1.00 . A A . 50 LYS HB2 1 1 3 5950 1 1 50 LYS HB3 H -1.338 -16.364 11.453 1.00 . A A . 50 LYS HB3 1 1 3 5951 1 1 50 LYS HD2 H -2.589 -15.534 13.270 1.00 . A A . 50 LYS HD2 1 1 3 5952 1 1 50 LYS HD3 H -1.360 -14.603 14.129 1.00 . A A . 50 LYS HD3 1 1 3 5953 1 1 50 LYS HE2 H -2.610 -12.523 13.650 1.00 . A A . 50 LYS HE2 1 1 3 5954 1 1 50 LYS HE3 H -3.853 -13.468 12.831 1.00 . A A . 50 LYS HE3 1 1 3 5955 1 1 50 LYS HG2 H -0.670 -13.486 12.141 1.00 . A A . 50 LYS HG2 1 1 3 5956 1 1 50 LYS HG3 H -2.111 -13.997 11.265 1.00 . A A . 50 LYS HG3 1 1 3 5957 1 1 50 LYS HZ1 H -3.564 -12.965 15.580 1.00 . A A . 50 LYS HZ1 1 1 3 5958 1 1 50 LYS HZ2 H -3.411 -14.633 15.321 1.00 . A A . 50 LYS HZ2 1 1 3 5959 1 1 50 LYS HZ3 H -4.800 -13.817 14.783 1.00 . A A . 50 LYS HZ3 1 1 3 5960 1 1 50 LYS N N 1.398 -14.737 12.652 1.00 . A A . 50 LYS N 1 1 3 5961 1 1 50 LYS NZ N -3.771 -13.743 14.924 1.00 . A A . 50 LYS NZ 1 1 3 5962 1 1 50 LYS O O 0.991 -18.234 12.317 1.00 . A A . 50 LYS O 1 1 3 5963 1 1 51 GLY C C 2.356 -18.483 9.261 1.00 . A A . 51 GLY C 1 1 3 5964 1 1 51 GLY CA C 3.012 -17.997 10.553 1.00 . A A . 51 GLY CA 1 1 3 5965 1 1 51 GLY H H 2.418 -15.953 10.837 1.00 . A A . 51 GLY H 1 1 3 5966 1 1 51 GLY HA2 H 4.018 -17.660 10.345 1.00 . A A . 51 GLY HA2 1 1 3 5967 1 1 51 GLY HA3 H 3.043 -18.808 11.265 1.00 . A A . 51 GLY HA3 1 1 3 5968 1 1 51 GLY N N 2.220 -16.869 11.113 1.00 . A A . 51 GLY N 1 1 3 5969 1 1 51 GLY O O 1.269 -18.068 8.911 1.00 . A A . 51 GLY O 1 1 3 5970 1 1 52 THR C C 1.320 -20.877 7.588 1.00 . A A . 52 THR C 1 1 3 5971 1 1 52 THR CA C 2.429 -19.871 7.281 1.00 . A A . 52 THR CA 1 1 3 5972 1 1 52 THR CB C 3.517 -20.560 6.456 1.00 . A A . 52 THR CB 1 1 3 5973 1 1 52 THR CG2 C 2.897 -21.178 5.197 1.00 . A A . 52 THR CG2 1 1 3 5974 1 1 52 THR H H 3.885 -19.671 8.857 1.00 . A A . 52 THR H 1 1 3 5975 1 1 52 THR HA H 2.018 -19.048 6.715 1.00 . A A . 52 THR HA 1 1 3 5976 1 1 52 THR HB H 3.974 -21.340 7.046 1.00 . A A . 52 THR HB 1 1 3 5977 1 1 52 THR HG1 H 4.206 -18.743 6.377 1.00 . A A . 52 THR HG1 1 1 3 5978 1 1 52 THR HG21 H 2.670 -22.220 5.378 1.00 . A A . 52 THR HG21 1 1 3 5979 1 1 52 THR HG22 H 3.595 -21.100 4.377 1.00 . A A . 52 THR HG22 1 1 3 5980 1 1 52 THR HG23 H 1.986 -20.653 4.947 1.00 . A A . 52 THR HG23 1 1 3 5981 1 1 52 THR N N 3.010 -19.355 8.553 1.00 . A A . 52 THR N 1 1 3 5982 1 1 52 THR O O 1.432 -21.684 8.490 1.00 . A A . 52 THR O 1 1 3 5983 1 1 52 THR OG1 O 4.505 -19.609 6.088 1.00 . A A . 52 THR OG1 1 1 3 5984 1 1 53 GLY C C -0.363 -23.224 6.828 1.00 . A A . 53 GLY C 1 1 3 5985 1 1 53 GLY CA C -0.861 -21.799 7.086 1.00 . A A . 53 GLY CA 1 1 3 5986 1 1 53 GLY H H 0.183 -20.184 6.117 1.00 . A A . 53 GLY H 1 1 3 5987 1 1 53 GLY HA2 H -1.192 -21.708 8.112 1.00 . A A . 53 GLY HA2 1 1 3 5988 1 1 53 GLY HA3 H -1.680 -21.577 6.419 1.00 . A A . 53 GLY HA3 1 1 3 5989 1 1 53 GLY N N 0.252 -20.840 6.841 1.00 . A A . 53 GLY N 1 1 3 5990 1 1 53 GLY O O 0.359 -23.476 5.883 1.00 . A A . 53 GLY O 1 1 3 5991 1 1 54 ARG C C -0.740 -26.078 6.103 1.00 . A A . 54 ARG C 1 1 3 5992 1 1 54 ARG CA C -0.278 -25.562 7.469 1.00 . A A . 54 ARG CA 1 1 3 5993 1 1 54 ARG CB C -0.871 -26.447 8.569 1.00 . A A . 54 ARG CB 1 1 3 5994 1 1 54 ARG CD C 1.051 -26.243 10.173 1.00 . A A . 54 ARG CD 1 1 3 5995 1 1 54 ARG CG C -0.432 -25.934 9.947 1.00 . A A . 54 ARG CG 1 1 3 5996 1 1 54 ARG CZ C 1.618 -24.726 11.974 1.00 . A A . 54 ARG CZ 1 1 3 5997 1 1 54 ARG H H -1.315 -23.929 8.420 1.00 . A A . 54 ARG H 1 1 3 5998 1 1 54 ARG HA H 0.797 -25.600 7.515 1.00 . A A . 54 ARG HA 1 1 3 5999 1 1 54 ARG HB2 H -1.949 -26.423 8.506 1.00 . A A . 54 ARG HB2 1 1 3 6000 1 1 54 ARG HB3 H -0.526 -27.461 8.439 1.00 . A A . 54 ARG HB3 1 1 3 6001 1 1 54 ARG HD2 H 1.242 -27.283 9.958 1.00 . A A . 54 ARG HD2 1 1 3 6002 1 1 54 ARG HD3 H 1.653 -25.624 9.524 1.00 . A A . 54 ARG HD3 1 1 3 6003 1 1 54 ARG HE H 1.479 -26.690 12.236 1.00 . A A . 54 ARG HE 1 1 3 6004 1 1 54 ARG HG2 H -0.588 -24.867 9.998 1.00 . A A . 54 ARG HG2 1 1 3 6005 1 1 54 ARG HG3 H -1.017 -26.420 10.712 1.00 . A A . 54 ARG HG3 1 1 3 6006 1 1 54 ARG HH11 H 1.280 -23.941 10.164 1.00 . A A . 54 ARG HH11 1 1 3 6007 1 1 54 ARG HH12 H 1.681 -22.807 11.409 1.00 . A A . 54 ARG HH12 1 1 3 6008 1 1 54 ARG HH21 H 2.004 -25.224 13.875 1.00 . A A . 54 ARG HH21 1 1 3 6009 1 1 54 ARG HH22 H 2.091 -23.532 13.511 1.00 . A A . 54 ARG HH22 1 1 3 6010 1 1 54 ARG N N -0.737 -24.155 7.663 1.00 . A A . 54 ARG N 1 1 3 6011 1 1 54 ARG NE N 1.405 -25.955 11.591 1.00 . A A . 54 ARG NE 1 1 3 6012 1 1 54 ARG NH1 N 1.518 -23.748 11.115 1.00 . A A . 54 ARG NH1 1 1 3 6013 1 1 54 ARG NH2 N 1.929 -24.474 13.217 1.00 . A A . 54 ARG NH2 1 1 3 6014 1 1 54 ARG O O -0.072 -26.871 5.470 1.00 . A A . 54 ARG O 1 1 3 6015 1 1 55 SER C C -1.409 -25.729 3.218 1.00 . A A . 55 SER C 1 1 3 6016 1 1 55 SER CA C -2.391 -26.117 4.327 1.00 . A A . 55 SER CA 1 1 3 6017 1 1 55 SER CB C -3.751 -25.477 4.049 1.00 . A A . 55 SER CB 1 1 3 6018 1 1 55 SER H H -2.410 -25.008 6.175 1.00 . A A . 55 SER H 1 1 3 6019 1 1 55 SER HA H -2.499 -27.190 4.351 1.00 . A A . 55 SER HA 1 1 3 6020 1 1 55 SER HB2 H -4.182 -25.915 3.163 1.00 . A A . 55 SER HB2 1 1 3 6021 1 1 55 SER HB3 H -4.408 -25.650 4.890 1.00 . A A . 55 SER HB3 1 1 3 6022 1 1 55 SER HG H -2.898 -23.774 4.444 1.00 . A A . 55 SER HG 1 1 3 6023 1 1 55 SER N N -1.882 -25.643 5.647 1.00 . A A . 55 SER N 1 1 3 6024 1 1 55 SER O O -1.387 -26.328 2.162 1.00 . A A . 55 SER O 1 1 3 6025 1 1 55 SER OG O -3.581 -24.080 3.843 1.00 . A A . 55 SER OG 1 1 3 6026 1 1 56 GLY C C -0.063 -22.932 1.850 1.00 . A A . 56 GLY C 1 1 3 6027 1 1 56 GLY CA C 0.374 -24.289 2.400 1.00 . A A . 56 GLY CA 1 1 3 6028 1 1 56 GLY H H -0.642 -24.254 4.302 1.00 . A A . 56 GLY H 1 1 3 6029 1 1 56 GLY HA2 H 1.357 -24.202 2.840 1.00 . A A . 56 GLY HA2 1 1 3 6030 1 1 56 GLY HA3 H 0.400 -25.009 1.596 1.00 . A A . 56 GLY HA3 1 1 3 6031 1 1 56 GLY N N -0.603 -24.725 3.445 1.00 . A A . 56 GLY N 1 1 3 6032 1 1 56 GLY O O -0.619 -22.833 0.775 1.00 . A A . 56 GLY O 1 1 3 6033 1 1 57 LYS C C 0.625 -19.514 2.918 1.00 . A A . 57 LYS C 1 1 3 6034 1 1 57 LYS CA C -0.203 -20.526 2.135 1.00 . A A . 57 LYS CA 1 1 3 6035 1 1 57 LYS CB C -1.691 -20.290 2.421 1.00 . A A . 57 LYS CB 1 1 3 6036 1 1 57 LYS CD C -3.974 -20.570 1.440 1.00 . A A . 57 LYS CD 1 1 3 6037 1 1 57 LYS CE C -4.565 -20.607 2.851 1.00 . A A . 57 LYS CE 1 1 3 6038 1 1 57 LYS CG C -2.547 -21.124 1.463 1.00 . A A . 57 LYS CG 1 1 3 6039 1 1 57 LYS H H 0.647 -21.999 3.447 1.00 . A A . 57 LYS H 1 1 3 6040 1 1 57 LYS HA H -0.010 -20.421 1.078 1.00 . A A . 57 LYS HA 1 1 3 6041 1 1 57 LYS HB2 H -1.909 -20.577 3.440 1.00 . A A . 57 LYS HB2 1 1 3 6042 1 1 57 LYS HB3 H -1.918 -19.244 2.287 1.00 . A A . 57 LYS HB3 1 1 3 6043 1 1 57 LYS HD2 H -3.958 -19.550 1.081 1.00 . A A . 57 LYS HD2 1 1 3 6044 1 1 57 LYS HD3 H -4.582 -21.173 0.781 1.00 . A A . 57 LYS HD3 1 1 3 6045 1 1 57 LYS HE2 H -5.640 -20.531 2.794 1.00 . A A . 57 LYS HE2 1 1 3 6046 1 1 57 LYS HE3 H -4.294 -21.536 3.331 1.00 . A A . 57 LYS HE3 1 1 3 6047 1 1 57 LYS HG2 H -2.127 -21.078 0.469 1.00 . A A . 57 LYS HG2 1 1 3 6048 1 1 57 LYS HG3 H -2.569 -22.150 1.800 1.00 . A A . 57 LYS HG3 1 1 3 6049 1 1 57 LYS HZ1 H -3.498 -18.825 3.018 1.00 . A A . 57 LYS HZ1 1 1 3 6050 1 1 57 LYS HZ2 H -3.395 -19.822 4.387 1.00 . A A . 57 LYS HZ2 1 1 3 6051 1 1 57 LYS HZ3 H -4.818 -18.945 4.080 1.00 . A A . 57 LYS HZ3 1 1 3 6052 1 1 57 LYS N N 0.189 -21.888 2.587 1.00 . A A . 57 LYS N 1 1 3 6053 1 1 57 LYS NZ N -4.029 -19.464 3.644 1.00 . A A . 57 LYS NZ 1 1 3 6054 1 1 57 LYS O O 0.151 -18.907 3.852 1.00 . A A . 57 LYS O 1 1 3 6055 1 1 58 PRO C C 2.202 -17.025 3.436 1.00 . A A . 58 PRO C 1 1 3 6056 1 1 58 PRO CA C 2.802 -18.420 3.238 1.00 . A A . 58 PRO CA 1 1 3 6057 1 1 58 PRO CB C 4.009 -18.386 2.299 1.00 . A A . 58 PRO CB 1 1 3 6058 1 1 58 PRO CD C 2.512 -20.055 1.431 1.00 . A A . 58 PRO CD 1 1 3 6059 1 1 58 PRO CG C 3.985 -19.717 1.625 1.00 . A A . 58 PRO CG 1 1 3 6060 1 1 58 PRO HA H 3.102 -18.827 4.188 1.00 . A A . 58 PRO HA 1 1 3 6061 1 1 58 PRO HB2 H 3.901 -17.590 1.574 1.00 . A A . 58 PRO HB2 1 1 3 6062 1 1 58 PRO HB3 H 4.923 -18.270 2.859 1.00 . A A . 58 PRO HB3 1 1 3 6063 1 1 58 PRO HD2 H 2.158 -19.677 0.483 1.00 . A A . 58 PRO HD2 1 1 3 6064 1 1 58 PRO HD3 H 2.349 -21.118 1.508 1.00 . A A . 58 PRO HD3 1 1 3 6065 1 1 58 PRO HG2 H 4.491 -19.665 0.671 1.00 . A A . 58 PRO HG2 1 1 3 6066 1 1 58 PRO HG3 H 4.443 -20.465 2.255 1.00 . A A . 58 PRO HG3 1 1 3 6067 1 1 58 PRO N N 1.863 -19.357 2.550 1.00 . A A . 58 PRO N 1 1 3 6068 1 1 58 PRO O O 1.676 -16.422 2.524 1.00 . A A . 58 PRO O 1 1 3 6069 1 1 59 LEU C C 2.847 -14.139 4.934 1.00 . A A . 59 LEU C 1 1 3 6070 1 1 59 LEU CA C 1.719 -15.173 4.937 1.00 . A A . 59 LEU CA 1 1 3 6071 1 1 59 LEU CB C 1.060 -15.214 6.325 1.00 . A A . 59 LEU CB 1 1 3 6072 1 1 59 LEU CD1 C -0.499 -16.933 5.390 1.00 . A A . 59 LEU CD1 1 1 3 6073 1 1 59 LEU CD2 C -0.993 -15.875 7.593 1.00 . A A . 59 LEU CD2 1 1 3 6074 1 1 59 LEU CG C -0.408 -15.638 6.198 1.00 . A A . 59 LEU CG 1 1 3 6075 1 1 59 LEU H H 2.705 -17.039 5.354 1.00 . A A . 59 LEU H 1 1 3 6076 1 1 59 LEU HA H 0.983 -14.906 4.193 1.00 . A A . 59 LEU HA 1 1 3 6077 1 1 59 LEU HB2 H 1.584 -15.928 6.944 1.00 . A A . 59 LEU HB2 1 1 3 6078 1 1 59 LEU HB3 H 1.112 -14.237 6.780 1.00 . A A . 59 LEU HB3 1 1 3 6079 1 1 59 LEU HD11 H -1.462 -17.395 5.556 1.00 . A A . 59 LEU HD11 1 1 3 6080 1 1 59 LEU HD12 H 0.283 -17.607 5.705 1.00 . A A . 59 LEU HD12 1 1 3 6081 1 1 59 LEU HD13 H -0.385 -16.709 4.340 1.00 . A A . 59 LEU HD13 1 1 3 6082 1 1 59 LEU HD21 H -2.072 -15.863 7.538 1.00 . A A . 59 LEU HD21 1 1 3 6083 1 1 59 LEU HD22 H -0.658 -15.096 8.263 1.00 . A A . 59 LEU HD22 1 1 3 6084 1 1 59 LEU HD23 H -0.664 -16.836 7.966 1.00 . A A . 59 LEU HD23 1 1 3 6085 1 1 59 LEU HG H -0.966 -14.861 5.697 1.00 . A A . 59 LEU HG 1 1 3 6086 1 1 59 LEU N N 2.279 -16.522 4.638 1.00 . A A . 59 LEU N 1 1 3 6087 1 1 59 LEU O O 3.400 -13.807 5.963 1.00 . A A . 59 LEU O 1 1 3 6088 1 1 60 HIS C C 3.978 -11.597 2.611 1.00 . A A . 60 HIS C 1 1 3 6089 1 1 60 HIS CA C 4.283 -12.613 3.715 1.00 . A A . 60 HIS CA 1 1 3 6090 1 1 60 HIS CB C 5.609 -13.312 3.411 1.00 . A A . 60 HIS CB 1 1 3 6091 1 1 60 HIS CD2 C 5.985 -15.619 4.612 1.00 . A A . 60 HIS CD2 1 1 3 6092 1 1 60 HIS CE1 C 6.563 -14.868 6.565 1.00 . A A . 60 HIS CE1 1 1 3 6093 1 1 60 HIS CG C 5.951 -14.249 4.537 1.00 . A A . 60 HIS CG 1 1 3 6094 1 1 60 HIS H H 2.732 -13.906 2.965 1.00 . A A . 60 HIS H 1 1 3 6095 1 1 60 HIS HA H 4.359 -12.099 4.663 1.00 . A A . 60 HIS HA 1 1 3 6096 1 1 60 HIS HB2 H 5.518 -13.872 2.492 1.00 . A A . 60 HIS HB2 1 1 3 6097 1 1 60 HIS HB3 H 6.390 -12.575 3.307 1.00 . A A . 60 HIS HB3 1 1 3 6098 1 1 60 HIS HD1 H 6.399 -12.853 6.069 1.00 . A A . 60 HIS HD1 1 1 3 6099 1 1 60 HIS HD2 H 5.749 -16.294 3.803 1.00 . A A . 60 HIS HD2 1 1 3 6100 1 1 60 HIS HE1 H 6.872 -14.819 7.598 1.00 . A A . 60 HIS HE1 1 1 3 6101 1 1 60 HIS HE2 H 6.478 -16.918 6.229 1.00 . A A . 60 HIS HE2 1 1 3 6102 1 1 60 HIS N N 3.192 -13.626 3.782 1.00 . A A . 60 HIS N 1 1 3 6103 1 1 60 HIS ND1 N 6.324 -13.790 5.793 1.00 . A A . 60 HIS ND1 1 1 3 6104 1 1 60 HIS NE2 N 6.370 -16.003 5.892 1.00 . A A . 60 HIS NE2 1 1 3 6105 1 1 60 HIS O O 3.466 -11.939 1.564 1.00 . A A . 60 HIS O 1 1 3 6106 1 1 61 TYR C C 5.373 -8.984 1.097 1.00 . A A . 61 TYR C 1 1 3 6107 1 1 61 TYR CA C 4.054 -9.304 1.800 1.00 . A A . 61 TYR CA 1 1 3 6108 1 1 61 TYR CB C 3.507 -8.038 2.472 1.00 . A A . 61 TYR CB 1 1 3 6109 1 1 61 TYR CD1 C 1.334 -9.261 2.869 1.00 . A A . 61 TYR CD1 1 1 3 6110 1 1 61 TYR CD2 C 1.257 -6.938 2.176 1.00 . A A . 61 TYR CD2 1 1 3 6111 1 1 61 TYR CE1 C -0.065 -9.298 2.899 1.00 . A A . 61 TYR CE1 1 1 3 6112 1 1 61 TYR CE2 C -0.141 -6.976 2.207 1.00 . A A . 61 TYR CE2 1 1 3 6113 1 1 61 TYR CG C 1.996 -8.081 2.507 1.00 . A A . 61 TYR CG 1 1 3 6114 1 1 61 TYR CZ C -0.802 -8.156 2.568 1.00 . A A . 61 TYR CZ 1 1 3 6115 1 1 61 TYR H H 4.727 -10.104 3.685 1.00 . A A . 61 TYR H 1 1 3 6116 1 1 61 TYR HA H 3.340 -9.671 1.075 1.00 . A A . 61 TYR HA 1 1 3 6117 1 1 61 TYR HB2 H 3.887 -7.976 3.482 1.00 . A A . 61 TYR HB2 1 1 3 6118 1 1 61 TYR HB3 H 3.827 -7.167 1.917 1.00 . A A . 61 TYR HB3 1 1 3 6119 1 1 61 TYR HD1 H 1.904 -10.143 3.124 1.00 . A A . 61 TYR HD1 1 1 3 6120 1 1 61 TYR HD2 H 1.767 -6.029 1.898 1.00 . A A . 61 TYR HD2 1 1 3 6121 1 1 61 TYR HE1 H -0.576 -10.207 3.178 1.00 . A A . 61 TYR HE1 1 1 3 6122 1 1 61 TYR HE2 H -0.711 -6.095 1.952 1.00 . A A . 61 TYR HE2 1 1 3 6123 1 1 61 TYR HH H -2.469 -7.832 3.439 1.00 . A A . 61 TYR HH 1 1 3 6124 1 1 61 TYR N N 4.305 -10.352 2.834 1.00 . A A . 61 TYR N 1 1 3 6125 1 1 61 TYR O O 5.514 -7.966 0.447 1.00 . A A . 61 TYR O 1 1 3 6126 1 1 61 TYR OH O -2.181 -8.192 2.598 1.00 . A A . 61 TYR OH 1 1 3 6127 1 1 62 LYS C C 7.602 -9.995 -0.892 1.00 . A A . 62 LYS C 1 1 3 6128 1 1 62 LYS CA C 7.662 -9.594 0.584 1.00 . A A . 62 LYS CA 1 1 3 6129 1 1 62 LYS CB C 8.739 -10.425 1.285 1.00 . A A . 62 LYS CB 1 1 3 6130 1 1 62 LYS CD C 10.030 -10.736 3.374 1.00 . A A . 62 LYS CD 1 1 3 6131 1 1 62 LYS CE C 10.004 -10.490 4.873 1.00 . A A . 62 LYS CE 1 1 3 6132 1 1 62 LYS CG C 8.873 -9.979 2.731 1.00 . A A . 62 LYS CG 1 1 3 6133 1 1 62 LYS H H 6.209 -10.654 1.764 1.00 . A A . 62 LYS H 1 1 3 6134 1 1 62 LYS HA H 7.910 -8.546 0.662 1.00 . A A . 62 LYS HA 1 1 3 6135 1 1 62 LYS HB2 H 8.463 -11.467 1.265 1.00 . A A . 62 LYS HB2 1 1 3 6136 1 1 62 LYS HB3 H 9.685 -10.292 0.786 1.00 . A A . 62 LYS HB3 1 1 3 6137 1 1 62 LYS HD2 H 9.924 -11.793 3.177 1.00 . A A . 62 LYS HD2 1 1 3 6138 1 1 62 LYS HD3 H 10.965 -10.383 2.967 1.00 . A A . 62 LYS HD3 1 1 3 6139 1 1 62 LYS HE2 H 9.987 -9.428 5.058 1.00 . A A . 62 LYS HE2 1 1 3 6140 1 1 62 LYS HE3 H 9.117 -10.944 5.287 1.00 . A A . 62 LYS HE3 1 1 3 6141 1 1 62 LYS HG2 H 9.069 -8.916 2.765 1.00 . A A . 62 LYS HG2 1 1 3 6142 1 1 62 LYS HG3 H 7.959 -10.197 3.264 1.00 . A A . 62 LYS HG3 1 1 3 6143 1 1 62 LYS HZ1 H 11.052 -12.103 5.670 1.00 . A A . 62 LYS HZ1 1 1 3 6144 1 1 62 LYS HZ2 H 11.405 -10.617 6.407 1.00 . A A . 62 LYS HZ2 1 1 3 6145 1 1 62 LYS HZ3 H 12.029 -10.969 4.867 1.00 . A A . 62 LYS HZ3 1 1 3 6146 1 1 62 LYS N N 6.345 -9.843 1.230 1.00 . A A . 62 LYS N 1 1 3 6147 1 1 62 LYS NZ N 11.214 -11.091 5.501 1.00 . A A . 62 LYS NZ 1 1 3 6148 1 1 62 LYS O O 6.766 -10.775 -1.303 1.00 . A A . 62 LYS O 1 1 3 6149 1 1 63 ASP C C 7.151 -9.513 -3.773 1.00 . A A . 63 ASP C 1 1 3 6150 1 1 63 ASP CA C 8.512 -9.809 -3.137 1.00 . A A . 63 ASP CA 1 1 3 6151 1 1 63 ASP CB C 8.844 -11.294 -3.309 1.00 . A A . 63 ASP CB 1 1 3 6152 1 1 63 ASP CG C 10.261 -11.562 -2.803 1.00 . A A . 63 ASP CG 1 1 3 6153 1 1 63 ASP H H 9.157 -8.845 -1.326 1.00 . A A . 63 ASP H 1 1 3 6154 1 1 63 ASP HA H 9.269 -9.218 -3.631 1.00 . A A . 63 ASP HA 1 1 3 6155 1 1 63 ASP HB2 H 8.139 -11.890 -2.747 1.00 . A A . 63 ASP HB2 1 1 3 6156 1 1 63 ASP HB3 H 8.783 -11.556 -4.355 1.00 . A A . 63 ASP HB3 1 1 3 6157 1 1 63 ASP N N 8.492 -9.466 -1.687 1.00 . A A . 63 ASP N 1 1 3 6158 1 1 63 ASP O O 6.627 -10.311 -4.526 1.00 . A A . 63 ASP O 1 1 3 6159 1 1 63 ASP OD1 O 10.993 -10.604 -2.612 1.00 . A A . 63 ASP OD1 1 1 3 6160 1 1 63 ASP OD2 O 10.592 -12.721 -2.613 1.00 . A A . 63 ASP OD2 1 1 3 6161 1 1 64 SER C C 5.505 -7.119 -5.314 1.00 . A A . 64 SER C 1 1 3 6162 1 1 64 SER CA C 5.262 -8.030 -4.109 1.00 . A A . 64 SER CA 1 1 3 6163 1 1 64 SER CB C 4.386 -7.307 -3.084 1.00 . A A . 64 SER CB 1 1 3 6164 1 1 64 SER H H 7.021 -7.729 -2.897 1.00 . A A . 64 SER H 1 1 3 6165 1 1 64 SER HA H 4.767 -8.934 -4.434 1.00 . A A . 64 SER HA 1 1 3 6166 1 1 64 SER HB2 H 3.379 -7.230 -3.459 1.00 . A A . 64 SER HB2 1 1 3 6167 1 1 64 SER HB3 H 4.380 -7.868 -2.158 1.00 . A A . 64 SER HB3 1 1 3 6168 1 1 64 SER HG H 4.178 -5.378 -2.957 1.00 . A A . 64 SER HG 1 1 3 6169 1 1 64 SER N N 6.580 -8.370 -3.495 1.00 . A A . 64 SER N 1 1 3 6170 1 1 64 SER O O 6.494 -6.416 -5.375 1.00 . A A . 64 SER O 1 1 3 6171 1 1 64 SER OG O 4.901 -6.003 -2.860 1.00 . A A . 64 SER OG 1 1 3 6172 1 1 65 SER C C 3.610 -5.339 -7.640 1.00 . A A . 65 SER C 1 1 3 6173 1 1 65 SER CA C 4.811 -6.270 -7.479 1.00 . A A . 65 SER CA 1 1 3 6174 1 1 65 SER CB C 4.934 -7.156 -8.720 1.00 . A A . 65 SER CB 1 1 3 6175 1 1 65 SER H H 3.834 -7.712 -6.206 1.00 . A A . 65 SER H 1 1 3 6176 1 1 65 SER HA H 5.708 -5.680 -7.371 1.00 . A A . 65 SER HA 1 1 3 6177 1 1 65 SER HB2 H 5.727 -7.872 -8.577 1.00 . A A . 65 SER HB2 1 1 3 6178 1 1 65 SER HB3 H 4.001 -7.681 -8.880 1.00 . A A . 65 SER HB3 1 1 3 6179 1 1 65 SER HG H 4.488 -5.762 -10.001 1.00 . A A . 65 SER HG 1 1 3 6180 1 1 65 SER N N 4.621 -7.132 -6.273 1.00 . A A . 65 SER N 1 1 3 6181 1 1 65 SER O O 2.488 -5.702 -7.347 1.00 . A A . 65 SER O 1 1 3 6182 1 1 65 SER OG O 5.235 -6.344 -9.848 1.00 . A A . 65 SER OG 1 1 3 6183 1 1 66 PHE C C 1.861 -3.643 -9.491 1.00 . A A . 66 PHE C 1 1 3 6184 1 1 66 PHE CA C 2.699 -3.194 -8.289 1.00 . A A . 66 PHE CA 1 1 3 6185 1 1 66 PHE CB C 3.246 -1.780 -8.531 1.00 . A A . 66 PHE CB 1 1 3 6186 1 1 66 PHE CD1 C 4.192 -1.751 -6.189 1.00 . A A . 66 PHE CD1 1 1 3 6187 1 1 66 PHE CD2 C 3.004 0.205 -6.992 1.00 . A A . 66 PHE CD2 1 1 3 6188 1 1 66 PHE CE1 C 4.410 -1.113 -4.962 1.00 . A A . 66 PHE CE1 1 1 3 6189 1 1 66 PHE CE2 C 3.224 0.843 -5.765 1.00 . A A . 66 PHE CE2 1 1 3 6190 1 1 66 PHE CG C 3.488 -1.092 -7.206 1.00 . A A . 66 PHE CG 1 1 3 6191 1 1 66 PHE CZ C 3.927 0.183 -4.749 1.00 . A A . 66 PHE CZ 1 1 3 6192 1 1 66 PHE H H 4.750 -3.868 -8.340 1.00 . A A . 66 PHE H 1 1 3 6193 1 1 66 PHE HA H 2.082 -3.198 -7.402 1.00 . A A . 66 PHE HA 1 1 3 6194 1 1 66 PHE HB2 H 4.176 -1.845 -9.076 1.00 . A A . 66 PHE HB2 1 1 3 6195 1 1 66 PHE HB3 H 2.531 -1.210 -9.106 1.00 . A A . 66 PHE HB3 1 1 3 6196 1 1 66 PHE HD1 H 4.565 -2.750 -6.351 1.00 . A A . 66 PHE HD1 1 1 3 6197 1 1 66 PHE HD2 H 2.463 0.715 -7.775 1.00 . A A . 66 PHE HD2 1 1 3 6198 1 1 66 PHE HE1 H 4.953 -1.622 -4.178 1.00 . A A . 66 PHE HE1 1 1 3 6199 1 1 66 PHE HE2 H 2.850 1.843 -5.602 1.00 . A A . 66 PHE HE2 1 1 3 6200 1 1 66 PHE HZ H 4.095 0.675 -3.804 1.00 . A A . 66 PHE HZ 1 1 3 6201 1 1 66 PHE N N 3.835 -4.142 -8.107 1.00 . A A . 66 PHE N 1 1 3 6202 1 1 66 PHE O O 2.379 -3.892 -10.562 1.00 . A A . 66 PHE O 1 1 3 6203 1 1 67 HIS C C -0.228 -3.201 -11.592 1.00 . A A . 67 HIS C 1 1 3 6204 1 1 67 HIS CA C -0.299 -4.206 -10.440 1.00 . A A . 67 HIS CA 1 1 3 6205 1 1 67 HIS CB C -1.742 -4.320 -9.947 1.00 . A A . 67 HIS CB 1 1 3 6206 1 1 67 HIS CD2 C -3.730 -4.395 -11.664 1.00 . A A . 67 HIS CD2 1 1 3 6207 1 1 67 HIS CE1 C -3.302 -6.325 -12.557 1.00 . A A . 67 HIS CE1 1 1 3 6208 1 1 67 HIS CG C -2.607 -4.881 -11.042 1.00 . A A . 67 HIS CG 1 1 3 6209 1 1 67 HIS H H 0.178 -3.562 -8.440 1.00 . A A . 67 HIS H 1 1 3 6210 1 1 67 HIS HA H 0.035 -5.172 -10.788 1.00 . A A . 67 HIS HA 1 1 3 6211 1 1 67 HIS HB2 H -1.778 -4.973 -9.088 1.00 . A A . 67 HIS HB2 1 1 3 6212 1 1 67 HIS HB3 H -2.105 -3.341 -9.668 1.00 . A A . 67 HIS HB3 1 1 3 6213 1 1 67 HIS HD1 H -1.615 -6.721 -11.403 1.00 . A A . 67 HIS HD1 1 1 3 6214 1 1 67 HIS HD2 H -4.205 -3.450 -11.442 1.00 . A A . 67 HIS HD2 1 1 3 6215 1 1 67 HIS HE1 H -3.361 -7.207 -13.177 1.00 . A A . 67 HIS HE1 1 1 3 6216 1 1 67 HIS HE2 H -4.939 -5.221 -13.210 1.00 . A A . 67 HIS HE2 1 1 3 6217 1 1 67 HIS N N 0.573 -3.760 -9.316 1.00 . A A . 67 HIS N 1 1 3 6218 1 1 67 HIS ND1 N -2.353 -6.113 -11.627 1.00 . A A . 67 HIS ND1 1 1 3 6219 1 1 67 HIS NE2 N -4.162 -5.307 -12.618 1.00 . A A . 67 HIS NE2 1 1 3 6220 1 1 67 HIS O O -0.016 -3.566 -12.732 1.00 . A A . 67 HIS O 1 1 3 6221 1 1 68 ARG C C -0.080 0.464 -11.808 1.00 . A A . 68 ARG C 1 1 3 6222 1 1 68 ARG CA C -0.342 -0.922 -12.401 1.00 . A A . 68 ARG CA 1 1 3 6223 1 1 68 ARG CB C -1.669 -0.907 -13.165 1.00 . A A . 68 ARG CB 1 1 3 6224 1 1 68 ARG CD C -4.141 -0.606 -12.964 1.00 . A A . 68 ARG CD 1 1 3 6225 1 1 68 ARG CG C -2.810 -0.534 -12.215 1.00 . A A . 68 ARG CG 1 1 3 6226 1 1 68 ARG CZ C -5.504 -2.313 -14.011 1.00 . A A . 68 ARG CZ 1 1 3 6227 1 1 68 ARG H H -0.572 -1.658 -10.388 1.00 . A A . 68 ARG H 1 1 3 6228 1 1 68 ARG HA H 0.458 -1.176 -13.081 1.00 . A A . 68 ARG HA 1 1 3 6229 1 1 68 ARG HB2 H -1.617 -0.181 -13.963 1.00 . A A . 68 ARG HB2 1 1 3 6230 1 1 68 ARG HB3 H -1.856 -1.885 -13.580 1.00 . A A . 68 ARG HB3 1 1 3 6231 1 1 68 ARG HD2 H -4.932 -0.230 -12.331 1.00 . A A . 68 ARG HD2 1 1 3 6232 1 1 68 ARG HD3 H -4.082 -0.007 -13.860 1.00 . A A . 68 ARG HD3 1 1 3 6233 1 1 68 ARG HE H -3.814 -2.734 -13.060 1.00 . A A . 68 ARG HE 1 1 3 6234 1 1 68 ARG HG2 H -2.824 -1.224 -11.384 1.00 . A A . 68 ARG HG2 1 1 3 6235 1 1 68 ARG HG3 H -2.660 0.470 -11.848 1.00 . A A . 68 ARG HG3 1 1 3 6236 1 1 68 ARG HH11 H -6.132 -0.415 -14.126 1.00 . A A . 68 ARG HH11 1 1 3 6237 1 1 68 ARG HH12 H -7.148 -1.587 -14.893 1.00 . A A . 68 ARG HH12 1 1 3 6238 1 1 68 ARG HH21 H -5.130 -4.278 -14.056 1.00 . A A . 68 ARG HH21 1 1 3 6239 1 1 68 ARG HH22 H -6.581 -3.775 -14.854 1.00 . A A . 68 ARG HH22 1 1 3 6240 1 1 68 ARG N N -0.402 -1.938 -11.311 1.00 . A A . 68 ARG N 1 1 3 6241 1 1 68 ARG NE N -4.430 -2.022 -13.331 1.00 . A A . 68 ARG NE 1 1 3 6242 1 1 68 ARG NH1 N -6.326 -1.364 -14.371 1.00 . A A . 68 ARG NH1 1 1 3 6243 1 1 68 ARG NH2 N -5.758 -3.551 -14.332 1.00 . A A . 68 ARG NH2 1 1 3 6244 1 1 68 ARG O O -0.289 0.699 -10.635 1.00 . A A . 68 ARG O 1 1 3 6245 1 1 69 VAL C C 0.032 3.778 -13.087 1.00 . A A . 69 VAL C 1 1 3 6246 1 1 69 VAL CA C 0.648 2.764 -12.119 1.00 . A A . 69 VAL CA 1 1 3 6247 1 1 69 VAL CB C 2.161 2.978 -12.041 1.00 . A A . 69 VAL CB 1 1 3 6248 1 1 69 VAL CG1 C 2.782 1.878 -11.176 1.00 . A A . 69 VAL CG1 1 1 3 6249 1 1 69 VAL CG2 C 2.762 2.926 -13.446 1.00 . A A . 69 VAL CG2 1 1 3 6250 1 1 69 VAL H H 0.530 1.169 -13.562 1.00 . A A . 69 VAL H 1 1 3 6251 1 1 69 VAL HA H 0.213 2.894 -11.138 1.00 . A A . 69 VAL HA 1 1 3 6252 1 1 69 VAL HB H 2.371 3.937 -11.597 1.00 . A A . 69 VAL HB 1 1 3 6253 1 1 69 VAL HG11 H 3.810 2.126 -10.960 1.00 . A A . 69 VAL HG11 1 1 3 6254 1 1 69 VAL HG12 H 2.741 0.938 -11.707 1.00 . A A . 69 VAL HG12 1 1 3 6255 1 1 69 VAL HG13 H 2.229 1.794 -10.252 1.00 . A A . 69 VAL HG13 1 1 3 6256 1 1 69 VAL HG21 H 2.530 1.976 -13.904 1.00 . A A . 69 VAL HG21 1 1 3 6257 1 1 69 VAL HG22 H 3.832 3.042 -13.379 1.00 . A A . 69 VAL HG22 1 1 3 6258 1 1 69 VAL HG23 H 2.354 3.727 -14.044 1.00 . A A . 69 VAL HG23 1 1 3 6259 1 1 69 VAL N N 0.374 1.385 -12.619 1.00 . A A . 69 VAL N 1 1 3 6260 1 1 69 VAL O O 0.006 3.566 -14.282 1.00 . A A . 69 VAL O 1 1 3 6261 1 1 70 ILE C C -0.841 7.301 -12.903 1.00 . A A . 70 ILE C 1 1 3 6262 1 1 70 ILE CA C -1.069 5.900 -13.491 1.00 . A A . 70 ILE CA 1 1 3 6263 1 1 70 ILE CB C -2.573 5.640 -13.612 1.00 . A A . 70 ILE CB 1 1 3 6264 1 1 70 ILE CD1 C -4.298 3.954 -14.278 1.00 . A A . 70 ILE CD1 1 1 3 6265 1 1 70 ILE CG1 C -2.814 4.171 -13.976 1.00 . A A . 70 ILE CG1 1 1 3 6266 1 1 70 ILE CG2 C -3.160 6.539 -14.704 1.00 . A A . 70 ILE CG2 1 1 3 6267 1 1 70 ILE H H -0.428 5.037 -11.620 1.00 . A A . 70 ILE H 1 1 3 6268 1 1 70 ILE HA H -0.612 5.829 -14.464 1.00 . A A . 70 ILE HA 1 1 3 6269 1 1 70 ILE HB H -3.054 5.862 -12.669 1.00 . A A . 70 ILE HB 1 1 3 6270 1 1 70 ILE HD11 H -4.894 4.437 -13.518 1.00 . A A . 70 ILE HD11 1 1 3 6271 1 1 70 ILE HD12 H -4.512 2.896 -14.283 1.00 . A A . 70 ILE HD12 1 1 3 6272 1 1 70 ILE HD13 H -4.535 4.375 -15.244 1.00 . A A . 70 ILE HD13 1 1 3 6273 1 1 70 ILE HG12 H -2.228 3.918 -14.848 1.00 . A A . 70 ILE HG12 1 1 3 6274 1 1 70 ILE HG13 H -2.521 3.542 -13.149 1.00 . A A . 70 ILE HG13 1 1 3 6275 1 1 70 ILE HG21 H -2.808 7.550 -14.566 1.00 . A A . 70 ILE HG21 1 1 3 6276 1 1 70 ILE HG22 H -4.239 6.521 -14.644 1.00 . A A . 70 ILE HG22 1 1 3 6277 1 1 70 ILE HG23 H -2.848 6.178 -15.673 1.00 . A A . 70 ILE HG23 1 1 3 6278 1 1 70 ILE N N -0.459 4.879 -12.587 1.00 . A A . 70 ILE N 1 1 3 6279 1 1 70 ILE O O -1.123 7.538 -11.746 1.00 . A A . 70 ILE O 1 1 3 6280 1 1 71 PRO C C -1.374 10.414 -13.016 1.00 . A A . 71 PRO C 1 1 3 6281 1 1 71 PRO CA C -0.080 9.617 -13.212 1.00 . A A . 71 PRO CA 1 1 3 6282 1 1 71 PRO CB C 0.772 10.233 -14.326 1.00 . A A . 71 PRO CB 1 1 3 6283 1 1 71 PRO CD C 0.042 8.057 -15.103 1.00 . A A . 71 PRO CD 1 1 3 6284 1 1 71 PRO CG C 0.417 9.469 -15.559 1.00 . A A . 71 PRO CG 1 1 3 6285 1 1 71 PRO HA H 0.485 9.599 -12.295 1.00 . A A . 71 PRO HA 1 1 3 6286 1 1 71 PRO HB2 H 0.534 11.282 -14.447 1.00 . A A . 71 PRO HB2 1 1 3 6287 1 1 71 PRO HB3 H 1.822 10.111 -14.106 1.00 . A A . 71 PRO HB3 1 1 3 6288 1 1 71 PRO HD2 H -0.793 7.686 -15.683 1.00 . A A . 71 PRO HD2 1 1 3 6289 1 1 71 PRO HD3 H 0.890 7.395 -15.185 1.00 . A A . 71 PRO HD3 1 1 3 6290 1 1 71 PRO HG2 H -0.424 9.938 -16.055 1.00 . A A . 71 PRO HG2 1 1 3 6291 1 1 71 PRO HG3 H 1.264 9.424 -16.226 1.00 . A A . 71 PRO HG3 1 1 3 6292 1 1 71 PRO N N -0.336 8.226 -13.686 1.00 . A A . 71 PRO N 1 1 3 6293 1 1 71 PRO O O -2.331 10.252 -13.747 1.00 . A A . 71 PRO O 1 1 3 6294 1 1 72 GLY C C -3.646 11.275 -10.990 1.00 . A A . 72 GLY C 1 1 3 6295 1 1 72 GLY CA C -2.634 12.088 -11.798 1.00 . A A . 72 GLY CA 1 1 3 6296 1 1 72 GLY H H -0.622 11.395 -11.464 1.00 . A A . 72 GLY H 1 1 3 6297 1 1 72 GLY HA2 H -2.371 12.981 -11.250 1.00 . A A . 72 GLY HA2 1 1 3 6298 1 1 72 GLY HA3 H -3.073 12.364 -12.744 1.00 . A A . 72 GLY HA3 1 1 3 6299 1 1 72 GLY N N -1.407 11.277 -12.038 1.00 . A A . 72 GLY N 1 1 3 6300 1 1 72 GLY O O -4.091 11.689 -9.937 1.00 . A A . 72 GLY O 1 1 3 6301 1 1 73 PHE C C -4.351 8.692 -9.481 1.00 . A A . 73 PHE C 1 1 3 6302 1 1 73 PHE CA C -5.008 9.291 -10.728 1.00 . A A . 73 PHE CA 1 1 3 6303 1 1 73 PHE CB C -5.513 8.164 -11.633 1.00 . A A . 73 PHE CB 1 1 3 6304 1 1 73 PHE CD1 C -7.693 8.992 -12.589 1.00 . A A . 73 PHE CD1 1 1 3 6305 1 1 73 PHE CD2 C -5.708 9.058 -13.981 1.00 . A A . 73 PHE CD2 1 1 3 6306 1 1 73 PHE CE1 C -8.446 9.536 -13.636 1.00 . A A . 73 PHE CE1 1 1 3 6307 1 1 73 PHE CE2 C -6.462 9.603 -15.029 1.00 . A A . 73 PHE CE2 1 1 3 6308 1 1 73 PHE CG C -6.324 8.753 -12.762 1.00 . A A . 73 PHE CG 1 1 3 6309 1 1 73 PHE CZ C -7.831 9.842 -14.855 1.00 . A A . 73 PHE CZ 1 1 3 6310 1 1 73 PHE H H -3.654 9.802 -12.324 1.00 . A A . 73 PHE H 1 1 3 6311 1 1 73 PHE HA H -5.841 9.910 -10.429 1.00 . A A . 73 PHE HA 1 1 3 6312 1 1 73 PHE HB2 H -4.670 7.622 -12.037 1.00 . A A . 73 PHE HB2 1 1 3 6313 1 1 73 PHE HB3 H -6.131 7.491 -11.059 1.00 . A A . 73 PHE HB3 1 1 3 6314 1 1 73 PHE HD1 H -8.168 8.756 -11.648 1.00 . A A . 73 PHE HD1 1 1 3 6315 1 1 73 PHE HD2 H -4.654 8.875 -14.114 1.00 . A A . 73 PHE HD2 1 1 3 6316 1 1 73 PHE HE1 H -9.502 9.720 -13.503 1.00 . A A . 73 PHE HE1 1 1 3 6317 1 1 73 PHE HE2 H -5.987 9.839 -15.970 1.00 . A A . 73 PHE HE2 1 1 3 6318 1 1 73 PHE HZ H -8.412 10.262 -15.663 1.00 . A A . 73 PHE HZ 1 1 3 6319 1 1 73 PHE N N -4.019 10.120 -11.473 1.00 . A A . 73 PHE N 1 1 3 6320 1 1 73 PHE O O -4.428 9.249 -8.405 1.00 . A A . 73 PHE O 1 1 3 6321 1 1 74 MET C C -2.359 5.637 -8.848 1.00 . A A . 74 MET C 1 1 3 6322 1 1 74 MET CA C -3.051 6.936 -8.430 1.00 . A A . 74 MET CA 1 1 3 6323 1 1 74 MET CB C -4.108 6.619 -7.365 1.00 . A A . 74 MET CB 1 1 3 6324 1 1 74 MET CE C -7.808 4.875 -7.866 1.00 . A A . 74 MET CE 1 1 3 6325 1 1 74 MET CG C -5.336 5.987 -8.028 1.00 . A A . 74 MET CG 1 1 3 6326 1 1 74 MET H H -3.656 7.126 -10.492 1.00 . A A . 74 MET H 1 1 3 6327 1 1 74 MET HA H -2.321 7.619 -8.019 1.00 . A A . 74 MET HA 1 1 3 6328 1 1 74 MET HB2 H -3.695 5.928 -6.644 1.00 . A A . 74 MET HB2 1 1 3 6329 1 1 74 MET HB3 H -4.400 7.529 -6.865 1.00 . A A . 74 MET HB3 1 1 3 6330 1 1 74 MET HE1 H -8.778 4.884 -7.389 1.00 . A A . 74 MET HE1 1 1 3 6331 1 1 74 MET HE2 H -7.507 3.857 -8.068 1.00 . A A . 74 MET HE2 1 1 3 6332 1 1 74 MET HE3 H -7.859 5.423 -8.793 1.00 . A A . 74 MET HE3 1 1 3 6333 1 1 74 MET HG2 H -5.739 6.664 -8.766 1.00 . A A . 74 MET HG2 1 1 3 6334 1 1 74 MET HG3 H -5.050 5.062 -8.507 1.00 . A A . 74 MET HG3 1 1 3 6335 1 1 74 MET N N -3.707 7.562 -9.615 1.00 . A A . 74 MET N 1 1 3 6336 1 1 74 MET O O -2.217 5.346 -10.020 1.00 . A A . 74 MET O 1 1 3 6337 1 1 74 MET SD S -6.593 5.652 -6.771 1.00 . A A . 74 MET SD 1 1 3 6338 1 1 75 CYS C C -1.961 2.432 -7.462 1.00 . A A . 75 CYS C 1 1 3 6339 1 1 75 CYS CA C -1.252 3.562 -8.212 1.00 . A A . 75 CYS CA 1 1 3 6340 1 1 75 CYS CB C 0.213 3.637 -7.769 1.00 . A A . 75 CYS CB 1 1 3 6341 1 1 75 CYS H H -2.067 5.112 -6.957 1.00 . A A . 75 CYS H 1 1 3 6342 1 1 75 CYS HA H -1.301 3.374 -9.275 1.00 . A A . 75 CYS HA 1 1 3 6343 1 1 75 CYS HB2 H 0.555 2.654 -7.476 1.00 . A A . 75 CYS HB2 1 1 3 6344 1 1 75 CYS HB3 H 0.820 3.998 -8.587 1.00 . A A . 75 CYS HB3 1 1 3 6345 1 1 75 CYS HG H 1.023 5.429 -6.585 1.00 . A A . 75 CYS HG 1 1 3 6346 1 1 75 CYS N N -1.934 4.852 -7.893 1.00 . A A . 75 CYS N 1 1 3 6347 1 1 75 CYS O O -2.226 2.532 -6.280 1.00 . A A . 75 CYS O 1 1 3 6348 1 1 75 CYS SG S 0.361 4.771 -6.366 1.00 . A A . 75 CYS SG 1 1 3 6349 1 1 76 GLN C C -1.989 -0.906 -7.181 1.00 . A A . 76 GLN C 1 1 3 6350 1 1 76 GLN CA C -2.979 0.225 -7.463 1.00 . A A . 76 GLN CA 1 1 3 6351 1 1 76 GLN CB C -4.094 -0.294 -8.373 1.00 . A A . 76 GLN CB 1 1 3 6352 1 1 76 GLN CD C -6.037 -1.857 -8.531 1.00 . A A . 76 GLN CD 1 1 3 6353 1 1 76 GLN CG C -4.902 -1.362 -7.633 1.00 . A A . 76 GLN CG 1 1 3 6354 1 1 76 GLN H H -2.060 1.300 -9.091 1.00 . A A . 76 GLN H 1 1 3 6355 1 1 76 GLN HA H -3.408 0.566 -6.532 1.00 . A A . 76 GLN HA 1 1 3 6356 1 1 76 GLN HB2 H -4.744 0.525 -8.647 1.00 . A A . 76 GLN HB2 1 1 3 6357 1 1 76 GLN HB3 H -3.662 -0.724 -9.263 1.00 . A A . 76 GLN HB3 1 1 3 6358 1 1 76 GLN HE21 H -6.569 -3.317 -7.295 1.00 . A A . 76 GLN HE21 1 1 3 6359 1 1 76 GLN HE22 H -7.487 -3.200 -8.718 1.00 . A A . 76 GLN HE22 1 1 3 6360 1 1 76 GLN HG2 H -4.255 -2.191 -7.380 1.00 . A A . 76 GLN HG2 1 1 3 6361 1 1 76 GLN HG3 H -5.317 -0.940 -6.731 1.00 . A A . 76 GLN HG3 1 1 3 6362 1 1 76 GLN N N -2.278 1.358 -8.138 1.00 . A A . 76 GLN N 1 1 3 6363 1 1 76 GLN NE2 N -6.757 -2.876 -8.149 1.00 . A A . 76 GLN NE2 1 1 3 6364 1 1 76 GLN O O -1.306 -1.384 -8.065 1.00 . A A . 76 GLN O 1 1 3 6365 1 1 76 GLN OE1 O -6.272 -1.310 -9.589 1.00 . A A . 76 GLN OE1 1 1 3 6366 1 1 77 GLY C C -1.666 -3.794 -5.861 1.00 . A A . 77 GLY C 1 1 3 6367 1 1 77 GLY CA C -0.975 -2.453 -5.609 1.00 . A A . 77 GLY CA 1 1 3 6368 1 1 77 GLY H H -2.477 -0.949 -5.257 1.00 . A A . 77 GLY H 1 1 3 6369 1 1 77 GLY HA2 H -0.088 -2.380 -6.224 1.00 . A A . 77 GLY HA2 1 1 3 6370 1 1 77 GLY HA3 H -0.699 -2.383 -4.568 1.00 . A A . 77 GLY HA3 1 1 3 6371 1 1 77 GLY N N -1.912 -1.345 -5.953 1.00 . A A . 77 GLY N 1 1 3 6372 1 1 77 GLY O O -2.766 -3.844 -6.376 1.00 . A A . 77 GLY O 1 1 3 6373 1 1 78 GLY C C -1.428 -7.109 -4.501 1.00 . A A . 78 GLY C 1 1 3 6374 1 1 78 GLY CA C -1.663 -6.218 -5.723 1.00 . A A . 78 GLY CA 1 1 3 6375 1 1 78 GLY H H -0.150 -4.819 -5.087 1.00 . A A . 78 GLY H 1 1 3 6376 1 1 78 GLY HA2 H -2.727 -6.099 -5.880 1.00 . A A . 78 GLY HA2 1 1 3 6377 1 1 78 GLY HA3 H -1.222 -6.682 -6.590 1.00 . A A . 78 GLY HA3 1 1 3 6378 1 1 78 GLY N N -1.035 -4.880 -5.501 1.00 . A A . 78 GLY N 1 1 3 6379 1 1 78 GLY O O -0.482 -6.927 -3.758 1.00 . A A . 78 GLY O 1 1 3 6380 1 1 79 ASP C C -0.954 -9.944 -3.388 1.00 . A A . 79 ASP C 1 1 3 6381 1 1 79 ASP CA C -2.115 -8.984 -3.123 1.00 . A A . 79 ASP CA 1 1 3 6382 1 1 79 ASP CB C -3.401 -9.785 -2.913 1.00 . A A . 79 ASP CB 1 1 3 6383 1 1 79 ASP CG C -4.530 -8.837 -2.500 1.00 . A A . 79 ASP CG 1 1 3 6384 1 1 79 ASP H H -3.034 -8.200 -4.905 1.00 . A A . 79 ASP H 1 1 3 6385 1 1 79 ASP HA H -1.904 -8.400 -2.238 1.00 . A A . 79 ASP HA 1 1 3 6386 1 1 79 ASP HB2 H -3.668 -10.286 -3.831 1.00 . A A . 79 ASP HB2 1 1 3 6387 1 1 79 ASP HB3 H -3.246 -10.517 -2.134 1.00 . A A . 79 ASP HB3 1 1 3 6388 1 1 79 ASP N N -2.281 -8.073 -4.290 1.00 . A A . 79 ASP N 1 1 3 6389 1 1 79 ASP O O -0.678 -10.302 -4.515 1.00 . A A . 79 ASP O 1 1 3 6390 1 1 79 ASP OD1 O -4.232 -7.705 -2.163 1.00 . A A . 79 ASP OD1 1 1 3 6391 1 1 79 ASP OD2 O -5.673 -9.263 -2.529 1.00 . A A . 79 ASP OD2 1 1 3 6392 1 1 80 PHE C C 0.351 -12.629 -3.114 1.00 . A A . 80 PHE C 1 1 3 6393 1 1 80 PHE CA C 0.872 -11.300 -2.560 1.00 . A A . 80 PHE CA 1 1 3 6394 1 1 80 PHE CB C 1.576 -11.545 -1.222 1.00 . A A . 80 PHE CB 1 1 3 6395 1 1 80 PHE CD1 C -0.271 -11.599 0.494 1.00 . A A . 80 PHE CD1 1 1 3 6396 1 1 80 PHE CD2 C 0.726 -13.694 -0.216 1.00 . A A . 80 PHE CD2 1 1 3 6397 1 1 80 PHE CE1 C -1.124 -12.299 1.355 1.00 . A A . 80 PHE CE1 1 1 3 6398 1 1 80 PHE CE2 C -0.128 -14.391 0.646 1.00 . A A . 80 PHE CE2 1 1 3 6399 1 1 80 PHE CG C 0.654 -12.297 -0.293 1.00 . A A . 80 PHE CG 1 1 3 6400 1 1 80 PHE CZ C -1.052 -13.694 1.431 1.00 . A A . 80 PHE CZ 1 1 3 6401 1 1 80 PHE H H -0.505 -10.065 -1.456 1.00 . A A . 80 PHE H 1 1 3 6402 1 1 80 PHE HA H 1.571 -10.869 -3.261 1.00 . A A . 80 PHE HA 1 1 3 6403 1 1 80 PHE HB2 H 2.471 -12.126 -1.389 1.00 . A A . 80 PHE HB2 1 1 3 6404 1 1 80 PHE HB3 H 1.840 -10.596 -0.777 1.00 . A A . 80 PHE HB3 1 1 3 6405 1 1 80 PHE HD1 H -0.326 -10.522 0.436 1.00 . A A . 80 PHE HD1 1 1 3 6406 1 1 80 PHE HD2 H 1.439 -14.231 -0.822 1.00 . A A . 80 PHE HD2 1 1 3 6407 1 1 80 PHE HE1 H -1.838 -11.760 1.962 1.00 . A A . 80 PHE HE1 1 1 3 6408 1 1 80 PHE HE2 H -0.073 -15.469 0.704 1.00 . A A . 80 PHE HE2 1 1 3 6409 1 1 80 PHE HZ H -1.712 -14.234 2.097 1.00 . A A . 80 PHE HZ 1 1 3 6410 1 1 80 PHE N N -0.270 -10.365 -2.359 1.00 . A A . 80 PHE N 1 1 3 6411 1 1 80 PHE O O 1.060 -13.352 -3.787 1.00 . A A . 80 PHE O 1 1 3 6412 1 1 81 THR C C -1.601 -14.153 -4.874 1.00 . A A . 81 THR C 1 1 3 6413 1 1 81 THR CA C -1.442 -14.240 -3.354 1.00 . A A . 81 THR CA 1 1 3 6414 1 1 81 THR CB C -2.809 -14.494 -2.713 1.00 . A A . 81 THR CB 1 1 3 6415 1 1 81 THR CG2 C -2.676 -14.450 -1.190 1.00 . A A . 81 THR CG2 1 1 3 6416 1 1 81 THR H H -1.439 -12.363 -2.296 1.00 . A A . 81 THR H 1 1 3 6417 1 1 81 THR HA H -0.772 -15.051 -3.108 1.00 . A A . 81 THR HA 1 1 3 6418 1 1 81 THR HB H -3.172 -15.466 -3.010 1.00 . A A . 81 THR HB 1 1 3 6419 1 1 81 THR HG1 H -3.976 -13.692 -4.046 1.00 . A A . 81 THR HG1 1 1 3 6420 1 1 81 THR HG21 H -3.656 -14.517 -0.741 1.00 . A A . 81 THR HG21 1 1 3 6421 1 1 81 THR HG22 H -2.208 -13.521 -0.898 1.00 . A A . 81 THR HG22 1 1 3 6422 1 1 81 THR HG23 H -2.070 -15.280 -0.858 1.00 . A A . 81 THR HG23 1 1 3 6423 1 1 81 THR N N -0.882 -12.958 -2.839 1.00 . A A . 81 THR N 1 1 3 6424 1 1 81 THR O O -1.528 -15.144 -5.572 1.00 . A A . 81 THR O 1 1 3 6425 1 1 81 THR OG1 O -3.724 -13.495 -3.141 1.00 . A A . 81 THR OG1 1 1 3 6426 1 1 82 ALA C C -2.354 -11.370 -7.184 1.00 . A A . 82 ALA C 1 1 3 6427 1 1 82 ALA CA C -1.983 -12.821 -6.864 1.00 . A A . 82 ALA CA 1 1 3 6428 1 1 82 ALA CB C -3.097 -13.753 -7.352 1.00 . A A . 82 ALA CB 1 1 3 6429 1 1 82 ALA H H -1.874 -12.187 -4.808 1.00 . A A . 82 ALA H 1 1 3 6430 1 1 82 ALA HA H -1.058 -13.074 -7.358 1.00 . A A . 82 ALA HA 1 1 3 6431 1 1 82 ALA HB1 H -3.866 -13.822 -6.596 1.00 . A A . 82 ALA HB1 1 1 3 6432 1 1 82 ALA HB2 H -2.688 -14.734 -7.540 1.00 . A A . 82 ALA HB2 1 1 3 6433 1 1 82 ALA HB3 H -3.524 -13.361 -8.264 1.00 . A A . 82 ALA HB3 1 1 3 6434 1 1 82 ALA N N -1.819 -12.973 -5.389 1.00 . A A . 82 ALA N 1 1 3 6435 1 1 82 ALA O O -1.698 -10.708 -7.963 1.00 . A A . 82 ALA O 1 1 3 6436 1 1 83 GLY C C -4.909 -9.441 -7.918 1.00 . A A . 83 GLY C 1 1 3 6437 1 1 83 GLY CA C -3.819 -9.463 -6.845 1.00 . A A . 83 GLY CA 1 1 3 6438 1 1 83 GLY H H -3.914 -11.423 -5.958 1.00 . A A . 83 GLY H 1 1 3 6439 1 1 83 GLY HA2 H -4.202 -9.029 -5.934 1.00 . A A . 83 GLY HA2 1 1 3 6440 1 1 83 GLY HA3 H -2.970 -8.891 -7.188 1.00 . A A . 83 GLY HA3 1 1 3 6441 1 1 83 GLY N N -3.401 -10.871 -6.583 1.00 . A A . 83 GLY N 1 1 3 6442 1 1 83 GLY O O -5.487 -8.412 -8.207 1.00 . A A . 83 GLY O 1 1 3 6443 1 1 84 ASN C C -7.615 -10.850 -8.900 1.00 . A A . 84 ASN C 1 1 3 6444 1 1 84 ASN CA C -6.256 -10.608 -9.560 1.00 . A A . 84 ASN CA 1 1 3 6445 1 1 84 ASN CB C -5.957 -11.743 -10.543 1.00 . A A . 84 ASN CB 1 1 3 6446 1 1 84 ASN CG C -4.622 -11.477 -11.238 1.00 . A A . 84 ASN CG 1 1 3 6447 1 1 84 ASN H H -4.725 -11.388 -8.262 1.00 . A A . 84 ASN H 1 1 3 6448 1 1 84 ASN HA H -6.276 -9.668 -10.090 1.00 . A A . 84 ASN HA 1 1 3 6449 1 1 84 ASN HB2 H -5.905 -12.679 -10.005 1.00 . A A . 84 ASN HB2 1 1 3 6450 1 1 84 ASN HB3 H -6.742 -11.795 -11.282 1.00 . A A . 84 ASN HB3 1 1 3 6451 1 1 84 ASN HD21 H -4.398 -13.357 -11.836 1.00 . A A . 84 ASN HD21 1 1 3 6452 1 1 84 ASN HD22 H -3.148 -12.300 -12.284 1.00 . A A . 84 ASN HD22 1 1 3 6453 1 1 84 ASN N N -5.199 -10.568 -8.509 1.00 . A A . 84 ASN N 1 1 3 6454 1 1 84 ASN ND2 N -4.004 -12.459 -11.835 1.00 . A A . 84 ASN ND2 1 1 3 6455 1 1 84 ASN O O -8.627 -10.971 -9.562 1.00 . A A . 84 ASN O 1 1 3 6456 1 1 84 ASN OD1 O -4.134 -10.363 -11.237 1.00 . A A . 84 ASN OD1 1 1 3 6457 1 1 85 GLY C C -9.105 -12.653 -6.625 1.00 . A A . 85 GLY C 1 1 3 6458 1 1 85 GLY CA C -8.935 -11.156 -6.885 1.00 . A A . 85 GLY CA 1 1 3 6459 1 1 85 GLY H H -6.816 -10.821 -7.084 1.00 . A A . 85 GLY H 1 1 3 6460 1 1 85 GLY HA2 H -8.929 -10.623 -5.946 1.00 . A A . 85 GLY HA2 1 1 3 6461 1 1 85 GLY HA3 H -9.754 -10.804 -7.494 1.00 . A A . 85 GLY HA3 1 1 3 6462 1 1 85 GLY N N -7.645 -10.922 -7.596 1.00 . A A . 85 GLY N 1 1 3 6463 1 1 85 GLY O O -10.023 -13.076 -5.950 1.00 . A A . 85 GLY O 1 1 3 6464 1 1 86 THR C C -7.885 -15.269 -5.513 1.00 . A A . 86 THR C 1 1 3 6465 1 1 86 THR CA C -8.332 -14.929 -6.935 1.00 . A A . 86 THR CA 1 1 3 6466 1 1 86 THR CB C -7.438 -15.660 -7.940 1.00 . A A . 86 THR CB 1 1 3 6467 1 1 86 THR CG2 C -7.805 -15.229 -9.360 1.00 . A A . 86 THR CG2 1 1 3 6468 1 1 86 THR H H -7.491 -13.097 -7.692 1.00 . A A . 86 THR H 1 1 3 6469 1 1 86 THR HA H -9.358 -15.238 -7.074 1.00 . A A . 86 THR HA 1 1 3 6470 1 1 86 THR HB H -7.584 -16.726 -7.844 1.00 . A A . 86 THR HB 1 1 3 6471 1 1 86 THR HG1 H -5.772 -14.761 -8.381 1.00 . A A . 86 THR HG1 1 1 3 6472 1 1 86 THR HG21 H -8.848 -15.441 -9.543 1.00 . A A . 86 THR HG21 1 1 3 6473 1 1 86 THR HG22 H -7.197 -15.771 -10.070 1.00 . A A . 86 THR HG22 1 1 3 6474 1 1 86 THR HG23 H -7.629 -14.169 -9.471 1.00 . A A . 86 THR HG23 1 1 3 6475 1 1 86 THR N N -8.225 -13.459 -7.152 1.00 . A A . 86 THR N 1 1 3 6476 1 1 86 THR O O -8.189 -16.326 -4.994 1.00 . A A . 86 THR O 1 1 3 6477 1 1 86 THR OG1 O -6.079 -15.341 -7.680 1.00 . A A . 86 THR OG1 1 1 3 6478 1 1 87 GLY C C -6.976 -13.431 -2.608 1.00 . A A . 87 GLY C 1 1 3 6479 1 1 87 GLY CA C -6.691 -14.649 -3.488 1.00 . A A . 87 GLY CA 1 1 3 6480 1 1 87 GLY H H -6.932 -13.539 -5.321 1.00 . A A . 87 GLY H 1 1 3 6481 1 1 87 GLY HA2 H -7.205 -15.511 -3.087 1.00 . A A . 87 GLY HA2 1 1 3 6482 1 1 87 GLY HA3 H -5.628 -14.838 -3.500 1.00 . A A . 87 GLY HA3 1 1 3 6483 1 1 87 GLY N N -7.165 -14.382 -4.879 1.00 . A A . 87 GLY N 1 1 3 6484 1 1 87 GLY O O -8.083 -12.933 -2.559 1.00 . A A . 87 GLY O 1 1 3 6485 1 1 88 GLY C C -6.813 -12.224 0.296 1.00 . A A . 88 GLY C 1 1 3 6486 1 1 88 GLY CA C -6.200 -11.765 -1.028 1.00 . A A . 88 GLY CA 1 1 3 6487 1 1 88 GLY H H -5.099 -13.366 -1.961 1.00 . A A . 88 GLY H 1 1 3 6488 1 1 88 GLY HA2 H -5.253 -11.280 -0.841 1.00 . A A . 88 GLY HA2 1 1 3 6489 1 1 88 GLY HA3 H -6.872 -11.073 -1.512 1.00 . A A . 88 GLY HA3 1 1 3 6490 1 1 88 GLY N N -5.984 -12.950 -1.908 1.00 . A A . 88 GLY N 1 1 3 6491 1 1 88 GLY O O -7.443 -11.460 0.999 1.00 . A A . 88 GLY O 1 1 3 6492 1 1 89 GLU C C -6.670 -13.166 3.088 1.00 . A A . 89 GLU C 1 1 3 6493 1 1 89 GLU CA C -7.208 -13.986 1.914 1.00 . A A . 89 GLU CA 1 1 3 6494 1 1 89 GLU CB C -6.812 -15.453 2.094 1.00 . A A . 89 GLU CB 1 1 3 6495 1 1 89 GLU CD C -7.065 -17.760 1.168 1.00 . A A . 89 GLU CD 1 1 3 6496 1 1 89 GLU CG C -7.398 -16.283 0.950 1.00 . A A . 89 GLU CG 1 1 3 6497 1 1 89 GLU H H -6.124 -14.070 0.055 1.00 . A A . 89 GLU H 1 1 3 6498 1 1 89 GLU HA H -8.284 -13.905 1.883 1.00 . A A . 89 GLU HA 1 1 3 6499 1 1 89 GLU HB2 H -5.735 -15.538 2.088 1.00 . A A . 89 GLU HB2 1 1 3 6500 1 1 89 GLU HB3 H -7.197 -15.817 3.034 1.00 . A A . 89 GLU HB3 1 1 3 6501 1 1 89 GLU HG2 H -8.470 -16.155 0.924 1.00 . A A . 89 GLU HG2 1 1 3 6502 1 1 89 GLU HG3 H -6.973 -15.956 0.013 1.00 . A A . 89 GLU HG3 1 1 3 6503 1 1 89 GLU N N -6.635 -13.471 0.638 1.00 . A A . 89 GLU N 1 1 3 6504 1 1 89 GLU O O -5.538 -12.725 3.082 1.00 . A A . 89 GLU O 1 1 3 6505 1 1 89 GLU OE1 O -6.284 -18.045 2.061 1.00 . A A . 89 GLU OE1 1 1 3 6506 1 1 89 GLU OE2 O -7.596 -18.581 0.439 1.00 . A A . 89 GLU OE2 1 1 3 6507 1 1 90 SER C C -6.908 -13.098 6.493 1.00 . A A . 90 SER C 1 1 3 6508 1 1 90 SER CA C -7.022 -12.172 5.281 1.00 . A A . 90 SER CA 1 1 3 6509 1 1 90 SER CB C -8.039 -11.068 5.578 1.00 . A A . 90 SER CB 1 1 3 6510 1 1 90 SER H H -8.384 -13.329 4.078 1.00 . A A . 90 SER H 1 1 3 6511 1 1 90 SER HA H -6.059 -11.727 5.077 1.00 . A A . 90 SER HA 1 1 3 6512 1 1 90 SER HB2 H -7.672 -10.443 6.374 1.00 . A A . 90 SER HB2 1 1 3 6513 1 1 90 SER HB3 H -8.187 -10.469 4.690 1.00 . A A . 90 SER HB3 1 1 3 6514 1 1 90 SER HG H -9.792 -11.818 5.187 1.00 . A A . 90 SER HG 1 1 3 6515 1 1 90 SER N N -7.476 -12.961 4.097 1.00 . A A . 90 SER N 1 1 3 6516 1 1 90 SER O O -7.579 -14.108 6.579 1.00 . A A . 90 SER O 1 1 3 6517 1 1 90 SER OG O -9.269 -11.660 5.976 1.00 . A A . 90 SER OG 1 1 3 6518 1 1 91 ILE C C -7.219 -13.673 9.422 1.00 . A A . 91 ILE C 1 1 3 6519 1 1 91 ILE CA C -5.904 -13.631 8.633 1.00 . A A . 91 ILE CA 1 1 3 6520 1 1 91 ILE CB C -4.781 -13.074 9.514 1.00 . A A . 91 ILE CB 1 1 3 6521 1 1 91 ILE CD1 C -4.093 -11.036 10.789 1.00 . A A . 91 ILE CD1 1 1 3 6522 1 1 91 ILE CG1 C -4.896 -11.548 9.592 1.00 . A A . 91 ILE CG1 1 1 3 6523 1 1 91 ILE CG2 C -3.425 -13.452 8.916 1.00 . A A . 91 ILE CG2 1 1 3 6524 1 1 91 ILE H H -5.529 -11.947 7.340 1.00 . A A . 91 ILE H 1 1 3 6525 1 1 91 ILE HA H -5.648 -14.632 8.318 1.00 . A A . 91 ILE HA 1 1 3 6526 1 1 91 ILE HB H -4.866 -13.495 10.508 1.00 . A A . 91 ILE HB 1 1 3 6527 1 1 91 ILE HD11 H -4.540 -11.397 11.704 1.00 . A A . 91 ILE HD11 1 1 3 6528 1 1 91 ILE HD12 H -4.095 -9.955 10.789 1.00 . A A . 91 ILE HD12 1 1 3 6529 1 1 91 ILE HD13 H -3.076 -11.393 10.719 1.00 . A A . 91 ILE HD13 1 1 3 6530 1 1 91 ILE HG12 H -4.508 -11.111 8.684 1.00 . A A . 91 ILE HG12 1 1 3 6531 1 1 91 ILE HG13 H -5.931 -11.268 9.711 1.00 . A A . 91 ILE HG13 1 1 3 6532 1 1 91 ILE HG21 H -3.204 -14.485 9.146 1.00 . A A . 91 ILE HG21 1 1 3 6533 1 1 91 ILE HG22 H -2.656 -12.819 9.334 1.00 . A A . 91 ILE HG22 1 1 3 6534 1 1 91 ILE HG23 H -3.454 -13.322 7.843 1.00 . A A . 91 ILE HG23 1 1 3 6535 1 1 91 ILE N N -6.063 -12.765 7.430 1.00 . A A . 91 ILE N 1 1 3 6536 1 1 91 ILE O O -7.615 -14.706 9.923 1.00 . A A . 91 ILE O 1 1 3 6537 1 1 92 TYR C C -10.196 -13.468 9.581 1.00 . A A . 92 TYR C 1 1 3 6538 1 1 92 TYR CA C -9.188 -12.558 10.286 1.00 . A A . 92 TYR CA 1 1 3 6539 1 1 92 TYR CB C -9.739 -11.126 10.346 1.00 . A A . 92 TYR CB 1 1 3 6540 1 1 92 TYR CD1 C -7.903 -10.688 12.036 1.00 . A A . 92 TYR CD1 1 1 3 6541 1 1 92 TYR CD2 C -9.977 -9.440 12.204 1.00 . A A . 92 TYR CD2 1 1 3 6542 1 1 92 TYR CE1 C -7.409 -10.013 13.160 1.00 . A A . 92 TYR CE1 1 1 3 6543 1 1 92 TYR CE2 C -9.480 -8.766 13.326 1.00 . A A . 92 TYR CE2 1 1 3 6544 1 1 92 TYR CG C -9.191 -10.402 11.557 1.00 . A A . 92 TYR CG 1 1 3 6545 1 1 92 TYR CZ C -8.197 -9.053 13.804 1.00 . A A . 92 TYR CZ 1 1 3 6546 1 1 92 TYR H H -7.569 -11.741 9.118 1.00 . A A . 92 TYR H 1 1 3 6547 1 1 92 TYR HA H -9.019 -12.924 11.289 1.00 . A A . 92 TYR HA 1 1 3 6548 1 1 92 TYR HB2 H -9.451 -10.595 9.451 1.00 . A A . 92 TYR HB2 1 1 3 6549 1 1 92 TYR HB3 H -10.819 -11.158 10.410 1.00 . A A . 92 TYR HB3 1 1 3 6550 1 1 92 TYR HD1 H -7.292 -11.427 11.543 1.00 . A A . 92 TYR HD1 1 1 3 6551 1 1 92 TYR HD2 H -10.969 -9.215 11.835 1.00 . A A . 92 TYR HD2 1 1 3 6552 1 1 92 TYR HE1 H -6.418 -10.233 13.528 1.00 . A A . 92 TYR HE1 1 1 3 6553 1 1 92 TYR HE2 H -10.088 -8.025 13.825 1.00 . A A . 92 TYR HE2 1 1 3 6554 1 1 92 TYR HH H -8.268 -8.611 15.660 1.00 . A A . 92 TYR HH 1 1 3 6555 1 1 92 TYR N N -7.901 -12.565 9.533 1.00 . A A . 92 TYR N 1 1 3 6556 1 1 92 TYR O O -10.959 -14.172 10.214 1.00 . A A . 92 TYR O 1 1 3 6557 1 1 92 TYR OH O -7.709 -8.389 14.910 1.00 . A A . 92 TYR OH 1 1 3 6558 1 1 93 GLY C C -12.564 -13.691 7.594 1.00 . A A . 93 GLY C 1 1 3 6559 1 1 93 GLY CA C -11.173 -14.324 7.539 1.00 . A A . 93 GLY CA 1 1 3 6560 1 1 93 GLY H H -9.588 -12.885 7.784 1.00 . A A . 93 GLY H 1 1 3 6561 1 1 93 GLY HA2 H -10.856 -14.417 6.509 1.00 . A A . 93 GLY HA2 1 1 3 6562 1 1 93 GLY HA3 H -11.207 -15.300 7.996 1.00 . A A . 93 GLY HA3 1 1 3 6563 1 1 93 GLY N N -10.209 -13.459 8.277 1.00 . A A . 93 GLY N 1 1 3 6564 1 1 93 GLY O O -13.564 -14.345 7.377 1.00 . A A . 93 GLY O 1 1 3 6565 1 1 94 ALA C C -13.819 -10.297 7.467 1.00 . A A . 94 ALA C 1 1 3 6566 1 1 94 ALA CA C -13.959 -11.738 7.960 1.00 . A A . 94 ALA CA 1 1 3 6567 1 1 94 ALA CB C -14.450 -11.737 9.409 1.00 . A A . 94 ALA CB 1 1 3 6568 1 1 94 ALA H H -11.814 -11.912 8.058 1.00 . A A . 94 ALA H 1 1 3 6569 1 1 94 ALA HA H -14.672 -12.263 7.339 1.00 . A A . 94 ALA HA 1 1 3 6570 1 1 94 ALA HB1 H -13.763 -11.172 10.022 1.00 . A A . 94 ALA HB1 1 1 3 6571 1 1 94 ALA HB2 H -14.503 -12.754 9.773 1.00 . A A . 94 ALA HB2 1 1 3 6572 1 1 94 ALA HB3 H -15.430 -11.286 9.458 1.00 . A A . 94 ALA HB3 1 1 3 6573 1 1 94 ALA N N -12.634 -12.419 7.886 1.00 . A A . 94 ALA N 1 1 3 6574 1 1 94 ALA O O -12.741 -9.738 7.453 1.00 . A A . 94 ALA O 1 1 3 6575 1 1 95 LYS C C -14.917 -7.321 7.752 1.00 . A A . 95 LYS C 1 1 3 6576 1 1 95 LYS CA C -14.834 -8.288 6.569 1.00 . A A . 95 LYS CA 1 1 3 6577 1 1 95 LYS CB C -16.004 -8.024 5.618 1.00 . A A . 95 LYS CB 1 1 3 6578 1 1 95 LYS CD C -16.970 -8.556 3.378 1.00 . A A . 95 LYS CD 1 1 3 6579 1 1 95 LYS CE C -16.907 -9.515 2.188 1.00 . A A . 95 LYS CE 1 1 3 6580 1 1 95 LYS CG C -15.866 -8.907 4.377 1.00 . A A . 95 LYS CG 1 1 3 6581 1 1 95 LYS H H -15.762 -10.163 7.081 1.00 . A A . 95 LYS H 1 1 3 6582 1 1 95 LYS HA H -13.903 -8.134 6.043 1.00 . A A . 95 LYS HA 1 1 3 6583 1 1 95 LYS HB2 H -16.933 -8.250 6.121 1.00 . A A . 95 LYS HB2 1 1 3 6584 1 1 95 LYS HB3 H -15.999 -6.985 5.321 1.00 . A A . 95 LYS HB3 1 1 3 6585 1 1 95 LYS HD2 H -17.933 -8.645 3.861 1.00 . A A . 95 LYS HD2 1 1 3 6586 1 1 95 LYS HD3 H -16.833 -7.543 3.030 1.00 . A A . 95 LYS HD3 1 1 3 6587 1 1 95 LYS HE2 H -17.539 -9.145 1.395 1.00 . A A . 95 LYS HE2 1 1 3 6588 1 1 95 LYS HE3 H -15.889 -9.582 1.835 1.00 . A A . 95 LYS HE3 1 1 3 6589 1 1 95 LYS HG2 H -14.901 -8.739 3.922 1.00 . A A . 95 LYS HG2 1 1 3 6590 1 1 95 LYS HG3 H -15.955 -9.945 4.661 1.00 . A A . 95 LYS HG3 1 1 3 6591 1 1 95 LYS HZ1 H -16.679 -11.289 3.254 1.00 . A A . 95 LYS HZ1 1 1 3 6592 1 1 95 LYS HZ2 H -17.490 -11.470 1.774 1.00 . A A . 95 LYS HZ2 1 1 3 6593 1 1 95 LYS HZ3 H -18.291 -10.774 3.102 1.00 . A A . 95 LYS HZ3 1 1 3 6594 1 1 95 LYS N N -14.903 -9.692 7.062 1.00 . A A . 95 LYS N 1 1 3 6595 1 1 95 LYS NZ N -17.377 -10.864 2.612 1.00 . A A . 95 LYS NZ 1 1 3 6596 1 1 95 LYS O O -15.478 -7.635 8.783 1.00 . A A . 95 LYS O 1 1 3 6597 1 1 96 PHE C C -15.515 -4.130 8.429 1.00 . A A . 96 PHE C 1 1 3 6598 1 1 96 PHE CA C -14.412 -5.151 8.718 1.00 . A A . 96 PHE CA 1 1 3 6599 1 1 96 PHE CB C -13.066 -4.429 8.812 1.00 . A A . 96 PHE CB 1 1 3 6600 1 1 96 PHE CD1 C -11.703 -5.765 10.461 1.00 . A A . 96 PHE CD1 1 1 3 6601 1 1 96 PHE CD2 C -11.229 -5.998 8.094 1.00 . A A . 96 PHE CD2 1 1 3 6602 1 1 96 PHE CE1 C -10.688 -6.681 10.755 1.00 . A A . 96 PHE CE1 1 1 3 6603 1 1 96 PHE CE2 C -10.211 -6.915 8.390 1.00 . A A . 96 PHE CE2 1 1 3 6604 1 1 96 PHE CG C -11.974 -5.422 9.130 1.00 . A A . 96 PHE CG 1 1 3 6605 1 1 96 PHE CZ C -9.942 -7.256 9.720 1.00 . A A . 96 PHE CZ 1 1 3 6606 1 1 96 PHE H H -13.921 -5.916 6.765 1.00 . A A . 96 PHE H 1 1 3 6607 1 1 96 PHE HA H -14.619 -5.653 9.653 1.00 . A A . 96 PHE HA 1 1 3 6608 1 1 96 PHE HB2 H -12.851 -3.947 7.868 1.00 . A A . 96 PHE HB2 1 1 3 6609 1 1 96 PHE HB3 H -13.112 -3.683 9.592 1.00 . A A . 96 PHE HB3 1 1 3 6610 1 1 96 PHE HD1 H -12.278 -5.324 11.261 1.00 . A A . 96 PHE HD1 1 1 3 6611 1 1 96 PHE HD2 H -11.435 -5.735 7.069 1.00 . A A . 96 PHE HD2 1 1 3 6612 1 1 96 PHE HE1 H -10.480 -6.942 11.781 1.00 . A A . 96 PHE HE1 1 1 3 6613 1 1 96 PHE HE2 H -9.637 -7.359 7.591 1.00 . A A . 96 PHE HE2 1 1 3 6614 1 1 96 PHE HZ H -9.158 -7.963 9.948 1.00 . A A . 96 PHE HZ 1 1 3 6615 1 1 96 PHE N N -14.365 -6.146 7.608 1.00 . A A . 96 PHE N 1 1 3 6616 1 1 96 PHE O O -15.623 -3.615 7.333 1.00 . A A . 96 PHE O 1 1 3 6617 1 1 97 ALA C C -16.895 -1.428 9.346 1.00 . A A . 97 ALA C 1 1 3 6618 1 1 97 ALA CA C -17.433 -2.851 9.169 1.00 . A A . 97 ALA CA 1 1 3 6619 1 1 97 ALA CB C -18.556 -3.097 10.178 1.00 . A A . 97 ALA CB 1 1 3 6620 1 1 97 ALA H H -16.237 -4.262 10.274 1.00 . A A . 97 ALA H 1 1 3 6621 1 1 97 ALA HA H -17.819 -2.967 8.167 1.00 . A A . 97 ALA HA 1 1 3 6622 1 1 97 ALA HB1 H -18.237 -2.774 11.158 1.00 . A A . 97 ALA HB1 1 1 3 6623 1 1 97 ALA HB2 H -18.791 -4.151 10.205 1.00 . A A . 97 ALA HB2 1 1 3 6624 1 1 97 ALA HB3 H -19.434 -2.542 9.884 1.00 . A A . 97 ALA HB3 1 1 3 6625 1 1 97 ALA N N -16.337 -3.834 9.398 1.00 . A A . 97 ALA N 1 1 3 6626 1 1 97 ALA O O -16.421 -1.061 10.403 1.00 . A A . 97 ALA O 1 1 3 6627 1 1 98 ASP C C -17.475 1.609 9.233 1.00 . A A . 98 ASP C 1 1 3 6628 1 1 98 ASP CA C -16.471 0.777 8.432 1.00 . A A . 98 ASP CA 1 1 3 6629 1 1 98 ASP CB C -16.311 1.375 7.033 1.00 . A A . 98 ASP CB 1 1 3 6630 1 1 98 ASP CG C -15.204 0.632 6.284 1.00 . A A . 98 ASP CG 1 1 3 6631 1 1 98 ASP H H -17.362 -0.938 7.480 1.00 . A A . 98 ASP H 1 1 3 6632 1 1 98 ASP HA H -15.516 0.780 8.937 1.00 . A A . 98 ASP HA 1 1 3 6633 1 1 98 ASP HB2 H -17.242 1.276 6.492 1.00 . A A . 98 ASP HB2 1 1 3 6634 1 1 98 ASP HB3 H -16.050 2.419 7.114 1.00 . A A . 98 ASP HB3 1 1 3 6635 1 1 98 ASP N N -16.970 -0.624 8.322 1.00 . A A . 98 ASP N 1 1 3 6636 1 1 98 ASP O O -18.670 1.426 9.122 1.00 . A A . 98 ASP O 1 1 3 6637 1 1 98 ASP OD1 O -14.470 -0.102 6.925 1.00 . A A . 98 ASP OD1 1 1 3 6638 1 1 98 ASP OD2 O -15.106 0.811 5.080 1.00 . A A . 98 ASP OD2 1 1 3 6639 1 1 99 GLU C C -17.298 4.705 11.172 1.00 . A A . 99 GLU C 1 1 3 6640 1 1 99 GLU CA C -17.943 3.354 10.846 1.00 . A A . 99 GLU CA 1 1 3 6641 1 1 99 GLU CB C -18.280 2.624 12.148 1.00 . A A . 99 GLU CB 1 1 3 6642 1 1 99 GLU CD C -19.637 2.714 14.244 1.00 . A A . 99 GLU CD 1 1 3 6643 1 1 99 GLU CG C -19.368 3.394 12.901 1.00 . A A . 99 GLU CG 1 1 3 6644 1 1 99 GLU H H -16.036 2.652 10.120 1.00 . A A . 99 GLU H 1 1 3 6645 1 1 99 GLU HA H -18.850 3.517 10.282 1.00 . A A . 99 GLU HA 1 1 3 6646 1 1 99 GLU HB2 H -18.635 1.629 11.920 1.00 . A A . 99 GLU HB2 1 1 3 6647 1 1 99 GLU HB3 H -17.396 2.560 12.764 1.00 . A A . 99 GLU HB3 1 1 3 6648 1 1 99 GLU HG2 H -19.040 4.409 13.070 1.00 . A A . 99 GLU HG2 1 1 3 6649 1 1 99 GLU HG3 H -20.275 3.402 12.314 1.00 . A A . 99 GLU HG3 1 1 3 6650 1 1 99 GLU N N -17.003 2.519 10.041 1.00 . A A . 99 GLU N 1 1 3 6651 1 1 99 GLU O O -17.975 5.706 11.301 1.00 . A A . 99 GLU O 1 1 3 6652 1 1 99 GLU OE1 O -18.978 1.731 14.532 1.00 . A A . 99 GLU OE1 1 1 3 6653 1 1 99 GLU OE2 O -20.500 3.191 14.963 1.00 . A A . 99 GLU OE2 1 1 3 6654 1 1 100 ASN C C -14.774 6.676 10.364 1.00 . A A . 100 ASN C 1 1 3 6655 1 1 100 ASN CA C -15.325 6.036 11.641 1.00 . A A . 100 ASN CA 1 1 3 6656 1 1 100 ASN CB C -14.174 5.775 12.616 1.00 . A A . 100 ASN CB 1 1 3 6657 1 1 100 ASN CG C -14.734 5.236 13.933 1.00 . A A . 100 ASN CG 1 1 3 6658 1 1 100 ASN H H -15.468 3.929 11.214 1.00 . A A . 100 ASN H 1 1 3 6659 1 1 100 ASN HA H -16.034 6.710 12.100 1.00 . A A . 100 ASN HA 1 1 3 6660 1 1 100 ASN HB2 H -13.497 5.051 12.187 1.00 . A A . 100 ASN HB2 1 1 3 6661 1 1 100 ASN HB3 H -13.645 6.698 12.803 1.00 . A A . 100 ASN HB3 1 1 3 6662 1 1 100 ASN HD21 H -12.990 4.504 14.538 1.00 . A A . 100 ASN HD21 1 1 3 6663 1 1 100 ASN HD22 H -14.286 4.269 15.609 1.00 . A A . 100 ASN HD22 1 1 3 6664 1 1 100 ASN N N -15.999 4.746 11.314 1.00 . A A . 100 ASN N 1 1 3 6665 1 1 100 ASN ND2 N -13.937 4.619 14.762 1.00 . A A . 100 ASN ND2 1 1 3 6666 1 1 100 ASN O O -14.105 6.036 9.574 1.00 . A A . 100 ASN O 1 1 3 6667 1 1 100 ASN OD1 O -15.908 5.377 14.212 1.00 . A A . 100 ASN OD1 1 1 3 6668 1 1 101 PHE C C -13.966 9.997 9.365 1.00 . A A . 101 PHE C 1 1 3 6669 1 1 101 PHE CA C -14.542 8.641 8.947 1.00 . A A . 101 PHE CA 1 1 3 6670 1 1 101 PHE CB C -15.699 8.852 7.967 1.00 . A A . 101 PHE CB 1 1 3 6671 1 1 101 PHE CD1 C -14.581 8.580 5.725 1.00 . A A . 101 PHE CD1 1 1 3 6672 1 1 101 PHE CD2 C -15.279 10.797 6.415 1.00 . A A . 101 PHE CD2 1 1 3 6673 1 1 101 PHE CE1 C -14.095 9.108 4.521 1.00 . A A . 101 PHE CE1 1 1 3 6674 1 1 101 PHE CE2 C -14.792 11.326 5.214 1.00 . A A . 101 PHE CE2 1 1 3 6675 1 1 101 PHE CG C -15.172 9.425 6.671 1.00 . A A . 101 PHE CG 1 1 3 6676 1 1 101 PHE CZ C -14.202 10.481 4.267 1.00 . A A . 101 PHE CZ 1 1 3 6677 1 1 101 PHE H H -15.583 8.428 10.820 1.00 . A A . 101 PHE H 1 1 3 6678 1 1 101 PHE HA H -13.770 8.052 8.476 1.00 . A A . 101 PHE HA 1 1 3 6679 1 1 101 PHE HB2 H -16.182 7.906 7.771 1.00 . A A . 101 PHE HB2 1 1 3 6680 1 1 101 PHE HB3 H -16.414 9.538 8.398 1.00 . A A . 101 PHE HB3 1 1 3 6681 1 1 101 PHE HD1 H -14.500 7.522 5.921 1.00 . A A . 101 PHE HD1 1 1 3 6682 1 1 101 PHE HD2 H -15.735 11.448 7.146 1.00 . A A . 101 PHE HD2 1 1 3 6683 1 1 101 PHE HE1 H -13.639 8.457 3.791 1.00 . A A . 101 PHE HE1 1 1 3 6684 1 1 101 PHE HE2 H -14.874 12.384 5.017 1.00 . A A . 101 PHE HE2 1 1 3 6685 1 1 101 PHE HZ H -13.826 10.889 3.340 1.00 . A A . 101 PHE HZ 1 1 3 6686 1 1 101 PHE N N -15.045 7.937 10.164 1.00 . A A . 101 PHE N 1 1 3 6687 1 1 101 PHE O O -13.865 10.914 8.576 1.00 . A A . 101 PHE O 1 1 3 6688 1 1 102 ILE C C -11.816 11.811 10.260 1.00 . A A . 102 ILE C 1 1 3 6689 1 1 102 ILE CA C -13.035 11.416 11.099 1.00 . A A . 102 ILE CA 1 1 3 6690 1 1 102 ILE CB C -12.614 11.259 12.561 1.00 . A A . 102 ILE CB 1 1 3 6691 1 1 102 ILE CD1 C -13.387 10.487 14.811 1.00 . A A . 102 ILE CD1 1 1 3 6692 1 1 102 ILE CG1 C -13.835 10.875 13.401 1.00 . A A . 102 ILE CG1 1 1 3 6693 1 1 102 ILE CG2 C -12.039 12.581 13.074 1.00 . A A . 102 ILE CG2 1 1 3 6694 1 1 102 ILE H H -13.694 9.372 11.227 1.00 . A A . 102 ILE H 1 1 3 6695 1 1 102 ILE HA H -13.787 12.188 11.024 1.00 . A A . 102 ILE HA 1 1 3 6696 1 1 102 ILE HB H -11.863 10.487 12.639 1.00 . A A . 102 ILE HB 1 1 3 6697 1 1 102 ILE HD11 H -12.911 9.518 14.784 1.00 . A A . 102 ILE HD11 1 1 3 6698 1 1 102 ILE HD12 H -14.247 10.447 15.464 1.00 . A A . 102 ILE HD12 1 1 3 6699 1 1 102 ILE HD13 H -12.688 11.221 15.183 1.00 . A A . 102 ILE HD13 1 1 3 6700 1 1 102 ILE HG12 H -14.512 11.715 13.456 1.00 . A A . 102 ILE HG12 1 1 3 6701 1 1 102 ILE HG13 H -14.338 10.036 12.942 1.00 . A A . 102 ILE HG13 1 1 3 6702 1 1 102 ILE HG21 H -11.111 12.793 12.564 1.00 . A A . 102 ILE HG21 1 1 3 6703 1 1 102 ILE HG22 H -11.859 12.509 14.136 1.00 . A A . 102 ILE HG22 1 1 3 6704 1 1 102 ILE HG23 H -12.743 13.378 12.882 1.00 . A A . 102 ILE HG23 1 1 3 6705 1 1 102 ILE N N -13.595 10.126 10.610 1.00 . A A . 102 ILE N 1 1 3 6706 1 1 102 ILE O O -11.599 12.973 9.975 1.00 . A A . 102 ILE O 1 1 3 6707 1 1 103 LYS C C -10.195 11.324 7.579 1.00 . A A . 103 LYS C 1 1 3 6708 1 1 103 LYS CA C -9.809 11.196 9.054 1.00 . A A . 103 LYS CA 1 1 3 6709 1 1 103 LYS CB C -8.760 10.095 9.214 1.00 . A A . 103 LYS CB 1 1 3 6710 1 1 103 LYS CD C -7.108 9.071 10.785 1.00 . A A . 103 LYS CD 1 1 3 6711 1 1 103 LYS CE C -6.638 9.009 12.242 1.00 . A A . 103 LYS CE 1 1 3 6712 1 1 103 LYS CG C -8.244 10.088 10.655 1.00 . A A . 103 LYS CG 1 1 3 6713 1 1 103 LYS H H -11.200 9.929 10.107 1.00 . A A . 103 LYS H 1 1 3 6714 1 1 103 LYS HA H -9.396 12.135 9.396 1.00 . A A . 103 LYS HA 1 1 3 6715 1 1 103 LYS HB2 H -9.205 9.138 8.984 1.00 . A A . 103 LYS HB2 1 1 3 6716 1 1 103 LYS HB3 H -7.936 10.281 8.540 1.00 . A A . 103 LYS HB3 1 1 3 6717 1 1 103 LYS HD2 H -7.459 8.097 10.478 1.00 . A A . 103 LYS HD2 1 1 3 6718 1 1 103 LYS HD3 H -6.283 9.370 10.157 1.00 . A A . 103 LYS HD3 1 1 3 6719 1 1 103 LYS HE2 H -7.489 9.091 12.902 1.00 . A A . 103 LYS HE2 1 1 3 6720 1 1 103 LYS HE3 H -6.137 8.068 12.418 1.00 . A A . 103 LYS HE3 1 1 3 6721 1 1 103 LYS HG2 H -7.880 11.071 10.911 1.00 . A A . 103 LYS HG2 1 1 3 6722 1 1 103 LYS HG3 H -9.048 9.815 11.322 1.00 . A A . 103 LYS HG3 1 1 3 6723 1 1 103 LYS HZ1 H -4.787 9.940 12.036 1.00 . A A . 103 LYS HZ1 1 1 3 6724 1 1 103 LYS HZ2 H -5.535 10.216 13.531 1.00 . A A . 103 LYS HZ2 1 1 3 6725 1 1 103 LYS HZ3 H -6.097 11.016 12.142 1.00 . A A . 103 LYS HZ3 1 1 3 6726 1 1 103 LYS N N -11.013 10.861 9.866 1.00 . A A . 103 LYS N 1 1 3 6727 1 1 103 LYS NZ N -5.693 10.129 12.508 1.00 . A A . 103 LYS NZ 1 1 3 6728 1 1 103 LYS O O -10.966 10.543 7.056 1.00 . A A . 103 LYS O 1 1 3 6729 1 1 104 LYS C C -8.692 12.785 4.692 1.00 . A A . 104 LYS C 1 1 3 6730 1 1 104 LYS CA C -9.983 12.507 5.463 1.00 . A A . 104 LYS CA 1 1 3 6731 1 1 104 LYS CB C -10.931 13.697 5.308 1.00 . A A . 104 LYS CB 1 1 3 6732 1 1 104 LYS CD C -12.357 14.968 3.700 1.00 . A A . 104 LYS CD 1 1 3 6733 1 1 104 LYS CE C -13.040 14.928 2.332 1.00 . A A . 104 LYS CE 1 1 3 6734 1 1 104 LYS CG C -11.488 13.725 3.882 1.00 . A A . 104 LYS CG 1 1 3 6735 1 1 104 LYS H H -9.044 12.925 7.354 1.00 . A A . 104 LYS H 1 1 3 6736 1 1 104 LYS HA H -10.453 11.618 5.068 1.00 . A A . 104 LYS HA 1 1 3 6737 1 1 104 LYS HB2 H -11.746 13.602 6.011 1.00 . A A . 104 LYS HB2 1 1 3 6738 1 1 104 LYS HB3 H -10.395 14.614 5.500 1.00 . A A . 104 LYS HB3 1 1 3 6739 1 1 104 LYS HD2 H -13.108 14.996 4.477 1.00 . A A . 104 LYS HD2 1 1 3 6740 1 1 104 LYS HD3 H -11.739 15.848 3.767 1.00 . A A . 104 LYS HD3 1 1 3 6741 1 1 104 LYS HE2 H -12.332 15.222 1.569 1.00 . A A . 104 LYS HE2 1 1 3 6742 1 1 104 LYS HE3 H -13.391 13.927 2.130 1.00 . A A . 104 LYS HE3 1 1 3 6743 1 1 104 LYS HG2 H -10.671 13.753 3.176 1.00 . A A . 104 LYS HG2 1 1 3 6744 1 1 104 LYS HG3 H -12.084 12.841 3.711 1.00 . A A . 104 LYS HG3 1 1 3 6745 1 1 104 LYS HZ1 H -13.850 16.842 2.190 1.00 . A A . 104 LYS HZ1 1 1 3 6746 1 1 104 LYS HZ2 H -14.699 15.806 3.231 1.00 . A A . 104 LYS HZ2 1 1 3 6747 1 1 104 LYS HZ3 H -14.841 15.620 1.548 1.00 . A A . 104 LYS HZ3 1 1 3 6748 1 1 104 LYS N N -9.661 12.310 6.906 1.00 . A A . 104 LYS N 1 1 3 6749 1 1 104 LYS NZ N -14.195 15.870 2.325 1.00 . A A . 104 LYS NZ 1 1 3 6750 1 1 104 LYS O O -7.703 13.215 5.255 1.00 . A A . 104 LYS O 1 1 3 6751 1 1 105 HIS C C -7.193 14.305 2.551 1.00 . A A . 105 HIS C 1 1 3 6752 1 1 105 HIS CA C -7.455 12.798 2.612 1.00 . A A . 105 HIS CA 1 1 3 6753 1 1 105 HIS CB C -7.638 12.249 1.194 1.00 . A A . 105 HIS CB 1 1 3 6754 1 1 105 HIS CD2 C -8.817 13.936 -0.440 1.00 . A A . 105 HIS CD2 1 1 3 6755 1 1 105 HIS CE1 C -10.877 13.474 0.061 1.00 . A A . 105 HIS CE1 1 1 3 6756 1 1 105 HIS CG C -8.783 12.957 0.523 1.00 . A A . 105 HIS CG 1 1 3 6757 1 1 105 HIS H H -9.495 12.202 2.974 1.00 . A A . 105 HIS H 1 1 3 6758 1 1 105 HIS HA H -6.617 12.307 3.083 1.00 . A A . 105 HIS HA 1 1 3 6759 1 1 105 HIS HB2 H -6.733 12.408 0.628 1.00 . A A . 105 HIS HB2 1 1 3 6760 1 1 105 HIS HB3 H -7.850 11.191 1.244 1.00 . A A . 105 HIS HB3 1 1 3 6761 1 1 105 HIS HD1 H -10.427 12.021 1.482 1.00 . A A . 105 HIS HD1 1 1 3 6762 1 1 105 HIS HD2 H -7.951 14.385 -0.903 1.00 . A A . 105 HIS HD2 1 1 3 6763 1 1 105 HIS HE1 H -11.956 13.479 0.082 1.00 . A A . 105 HIS HE1 1 1 3 6764 1 1 105 HIS HE2 H -10.460 14.921 -1.373 1.00 . A A . 105 HIS HE2 1 1 3 6765 1 1 105 HIS N N -8.687 12.545 3.411 1.00 . A A . 105 HIS N 1 1 3 6766 1 1 105 HIS ND1 N -10.108 12.678 0.828 1.00 . A A . 105 HIS ND1 1 1 3 6767 1 1 105 HIS NE2 N -10.138 14.257 -0.727 1.00 . A A . 105 HIS NE2 1 1 3 6768 1 1 105 HIS O O -7.566 14.974 1.608 1.00 . A A . 105 HIS O 1 1 3 6769 1 1 106 THR C C -5.108 16.628 2.637 1.00 . A A . 106 THR C 1 1 3 6770 1 1 106 THR CA C -6.284 16.310 3.565 1.00 . A A . 106 THR CA 1 1 3 6771 1 1 106 THR CB C -5.941 16.753 4.989 1.00 . A A . 106 THR CB 1 1 3 6772 1 1 106 THR CG2 C -7.065 16.340 5.940 1.00 . A A . 106 THR CG2 1 1 3 6773 1 1 106 THR H H -6.274 14.287 4.311 1.00 . A A . 106 THR H 1 1 3 6774 1 1 106 THR HA H -7.160 16.841 3.228 1.00 . A A . 106 THR HA 1 1 3 6775 1 1 106 THR HB H -5.830 17.826 5.015 1.00 . A A . 106 THR HB 1 1 3 6776 1 1 106 THR HG1 H -4.637 15.312 4.916 1.00 . A A . 106 THR HG1 1 1 3 6777 1 1 106 THR HG21 H -8.021 16.556 5.485 1.00 . A A . 106 THR HG21 1 1 3 6778 1 1 106 THR HG22 H -6.975 16.891 6.865 1.00 . A A . 106 THR HG22 1 1 3 6779 1 1 106 THR HG23 H -6.993 15.281 6.144 1.00 . A A . 106 THR HG23 1 1 3 6780 1 1 106 THR N N -6.562 14.845 3.557 1.00 . A A . 106 THR N 1 1 3 6781 1 1 106 THR O O -4.925 17.755 2.224 1.00 . A A . 106 THR O 1 1 3 6782 1 1 106 THR OG1 O -4.725 16.140 5.393 1.00 . A A . 106 THR OG1 1 1 3 6783 1 1 107 GLY C C -2.814 14.666 0.606 1.00 . A A . 107 GLY C 1 1 3 6784 1 1 107 GLY CA C -3.143 15.920 1.413 1.00 . A A . 107 GLY CA 1 1 3 6785 1 1 107 GLY H H -4.463 14.746 2.652 1.00 . A A . 107 GLY H 1 1 3 6786 1 1 107 GLY HA2 H -3.386 16.730 0.739 1.00 . A A . 107 GLY HA2 1 1 3 6787 1 1 107 GLY HA3 H -2.286 16.193 2.010 1.00 . A A . 107 GLY HA3 1 1 3 6788 1 1 107 GLY N N -4.306 15.652 2.309 1.00 . A A . 107 GLY N 1 1 3 6789 1 1 107 GLY O O -3.440 13.639 0.761 1.00 . A A . 107 GLY O 1 1 3 6790 1 1 108 PRO C C -0.599 12.571 -0.318 1.00 . A A . 108 PRO C 1 1 3 6791 1 1 108 PRO CA C -1.397 13.615 -1.110 1.00 . A A . 108 PRO CA 1 1 3 6792 1 1 108 PRO CB C -0.514 14.280 -2.169 1.00 . A A . 108 PRO CB 1 1 3 6793 1 1 108 PRO CD C -1.033 15.965 -0.503 1.00 . A A . 108 PRO CD 1 1 3 6794 1 1 108 PRO CG C 0.026 15.507 -1.510 1.00 . A A . 108 PRO CG 1 1 3 6795 1 1 108 PRO HA H -2.248 13.154 -1.585 1.00 . A A . 108 PRO HA 1 1 3 6796 1 1 108 PRO HB2 H 0.290 13.618 -2.458 1.00 . A A . 108 PRO HB2 1 1 3 6797 1 1 108 PRO HB3 H -1.104 14.554 -3.030 1.00 . A A . 108 PRO HB3 1 1 3 6798 1 1 108 PRO HD2 H -0.565 16.309 0.410 1.00 . A A . 108 PRO HD2 1 1 3 6799 1 1 108 PRO HD3 H -1.651 16.741 -0.928 1.00 . A A . 108 PRO HD3 1 1 3 6800 1 1 108 PRO HG2 H 0.952 15.274 -0.999 1.00 . A A . 108 PRO HG2 1 1 3 6801 1 1 108 PRO HG3 H 0.192 16.281 -2.242 1.00 . A A . 108 PRO HG3 1 1 3 6802 1 1 108 PRO N N -1.835 14.756 -0.254 1.00 . A A . 108 PRO N 1 1 3 6803 1 1 108 PRO O O -0.017 12.869 0.707 1.00 . A A . 108 PRO O 1 1 3 6804 1 1 109 GLY C C -0.623 9.754 1.100 1.00 . A A . 109 GLY C 1 1 3 6805 1 1 109 GLY CA C 0.207 10.300 -0.066 1.00 . A A . 109 GLY CA 1 1 3 6806 1 1 109 GLY H H -1.031 11.135 -1.619 1.00 . A A . 109 GLY H 1 1 3 6807 1 1 109 GLY HA2 H 0.440 9.495 -0.748 1.00 . A A . 109 GLY HA2 1 1 3 6808 1 1 109 GLY HA3 H 1.125 10.722 0.318 1.00 . A A . 109 GLY HA3 1 1 3 6809 1 1 109 GLY N N -0.559 11.354 -0.788 1.00 . A A . 109 GLY N 1 1 3 6810 1 1 109 GLY O O -0.136 9.607 2.202 1.00 . A A . 109 GLY O 1 1 3 6811 1 1 110 ILE C C -3.100 7.460 1.633 1.00 . A A . 110 ILE C 1 1 3 6812 1 1 110 ILE CA C -2.737 8.913 1.953 1.00 . A A . 110 ILE CA 1 1 3 6813 1 1 110 ILE CB C -4.012 9.752 2.048 1.00 . A A . 110 ILE CB 1 1 3 6814 1 1 110 ILE CD1 C -2.655 11.459 3.298 1.00 . A A . 110 ILE CD1 1 1 3 6815 1 1 110 ILE CG1 C -3.637 11.234 2.146 1.00 . A A . 110 ILE CG1 1 1 3 6816 1 1 110 ILE CG2 C -4.806 9.340 3.288 1.00 . A A . 110 ILE CG2 1 1 3 6817 1 1 110 ILE H H -2.241 9.580 -0.037 1.00 . A A . 110 ILE H 1 1 3 6818 1 1 110 ILE HA H -2.209 8.950 2.894 1.00 . A A . 110 ILE HA 1 1 3 6819 1 1 110 ILE HB H -4.615 9.593 1.167 1.00 . A A . 110 ILE HB 1 1 3 6820 1 1 110 ILE HD11 H -2.901 10.804 4.122 1.00 . A A . 110 ILE HD11 1 1 3 6821 1 1 110 ILE HD12 H -2.715 12.487 3.625 1.00 . A A . 110 ILE HD12 1 1 3 6822 1 1 110 ILE HD13 H -1.652 11.250 2.959 1.00 . A A . 110 ILE HD13 1 1 3 6823 1 1 110 ILE HG12 H -3.176 11.539 1.221 1.00 . A A . 110 ILE HG12 1 1 3 6824 1 1 110 ILE HG13 H -4.526 11.818 2.316 1.00 . A A . 110 ILE HG13 1 1 3 6825 1 1 110 ILE HG21 H -5.682 9.966 3.378 1.00 . A A . 110 ILE HG21 1 1 3 6826 1 1 110 ILE HG22 H -4.188 9.456 4.166 1.00 . A A . 110 ILE HG22 1 1 3 6827 1 1 110 ILE HG23 H -5.109 8.308 3.196 1.00 . A A . 110 ILE HG23 1 1 3 6828 1 1 110 ILE N N -1.871 9.452 0.862 1.00 . A A . 110 ILE N 1 1 3 6829 1 1 110 ILE O O -3.405 7.122 0.506 1.00 . A A . 110 ILE O 1 1 3 6830 1 1 111 LEU C C -4.883 4.931 2.561 1.00 . A A . 111 LEU C 1 1 3 6831 1 1 111 LEU CA C -3.386 5.163 2.356 1.00 . A A . 111 LEU CA 1 1 3 6832 1 1 111 LEU CB C -2.604 4.273 3.330 1.00 . A A . 111 LEU CB 1 1 3 6833 1 1 111 LEU CD1 C -0.731 4.113 1.659 1.00 . A A . 111 LEU CD1 1 1 3 6834 1 1 111 LEU CD2 C -0.665 5.870 3.448 1.00 . A A . 111 LEU CD2 1 1 3 6835 1 1 111 LEU CG C -1.091 4.435 3.115 1.00 . A A . 111 LEU CG 1 1 3 6836 1 1 111 LEU H H -2.799 6.887 3.511 1.00 . A A . 111 LEU H 1 1 3 6837 1 1 111 LEU HA H -3.123 4.906 1.342 1.00 . A A . 111 LEU HA 1 1 3 6838 1 1 111 LEU HB2 H -2.852 4.552 4.344 1.00 . A A . 111 LEU HB2 1 1 3 6839 1 1 111 LEU HB3 H -2.879 3.245 3.169 1.00 . A A . 111 LEU HB3 1 1 3 6840 1 1 111 LEU HD11 H -1.379 3.332 1.290 1.00 . A A . 111 LEU HD11 1 1 3 6841 1 1 111 LEU HD12 H 0.295 3.781 1.610 1.00 . A A . 111 LEU HD12 1 1 3 6842 1 1 111 LEU HD13 H -0.850 4.999 1.052 1.00 . A A . 111 LEU HD13 1 1 3 6843 1 1 111 LEU HD21 H 0.367 5.872 3.768 1.00 . A A . 111 LEU HD21 1 1 3 6844 1 1 111 LEU HD22 H -1.287 6.259 4.240 1.00 . A A . 111 LEU HD22 1 1 3 6845 1 1 111 LEU HD23 H -0.771 6.492 2.571 1.00 . A A . 111 LEU HD23 1 1 3 6846 1 1 111 LEU HG H -0.569 3.748 3.767 1.00 . A A . 111 LEU HG 1 1 3 6847 1 1 111 LEU N N -3.056 6.596 2.611 1.00 . A A . 111 LEU N 1 1 3 6848 1 1 111 LEU O O -5.455 5.334 3.554 1.00 . A A . 111 LEU O 1 1 3 6849 1 1 112 SER C C -7.276 2.583 1.259 1.00 . A A . 112 SER C 1 1 3 6850 1 1 112 SER CA C -6.979 3.997 1.760 1.00 . A A . 112 SER CA 1 1 3 6851 1 1 112 SER CB C -7.766 5.010 0.928 1.00 . A A . 112 SER CB 1 1 3 6852 1 1 112 SER H H -5.032 3.953 0.840 1.00 . A A . 112 SER H 1 1 3 6853 1 1 112 SER HA H -7.271 4.077 2.796 1.00 . A A . 112 SER HA 1 1 3 6854 1 1 112 SER HB2 H -7.464 4.941 -0.105 1.00 . A A . 112 SER HB2 1 1 3 6855 1 1 112 SER HB3 H -8.823 4.796 1.006 1.00 . A A . 112 SER HB3 1 1 3 6856 1 1 112 SER HG H -6.860 6.251 2.121 1.00 . A A . 112 SER HG 1 1 3 6857 1 1 112 SER N N -5.520 4.273 1.628 1.00 . A A . 112 SER N 1 1 3 6858 1 1 112 SER O O -6.627 2.085 0.361 1.00 . A A . 112 SER O 1 1 3 6859 1 1 112 SER OG O -7.498 6.321 1.406 1.00 . A A . 112 SER OG 1 1 3 6860 1 1 113 MET C C -9.751 0.613 0.377 1.00 . A A . 113 MET C 1 1 3 6861 1 1 113 MET CA C -8.595 0.550 1.380 1.00 . A A . 113 MET CA 1 1 3 6862 1 1 113 MET CB C -9.011 -0.294 2.586 1.00 . A A . 113 MET CB 1 1 3 6863 1 1 113 MET CE C -8.120 -3.120 3.858 1.00 . A A . 113 MET CE 1 1 3 6864 1 1 113 MET CG C -7.828 -0.427 3.547 1.00 . A A . 113 MET CG 1 1 3 6865 1 1 113 MET H H -8.768 2.353 2.551 1.00 . A A . 113 MET H 1 1 3 6866 1 1 113 MET HA H -7.735 0.100 0.906 1.00 . A A . 113 MET HA 1 1 3 6867 1 1 113 MET HB2 H -9.836 0.187 3.093 1.00 . A A . 113 MET HB2 1 1 3 6868 1 1 113 MET HB3 H -9.315 -1.273 2.252 1.00 . A A . 113 MET HB3 1 1 3 6869 1 1 113 MET HE1 H -9.060 -3.293 3.355 1.00 . A A . 113 MET HE1 1 1 3 6870 1 1 113 MET HE2 H -7.891 -3.957 4.502 1.00 . A A . 113 MET HE2 1 1 3 6871 1 1 113 MET HE3 H -7.338 -3.011 3.125 1.00 . A A . 113 MET HE3 1 1 3 6872 1 1 113 MET HG2 H -6.961 -0.772 3.004 1.00 . A A . 113 MET HG2 1 1 3 6873 1 1 113 MET HG3 H -7.614 0.535 3.988 1.00 . A A . 113 MET HG3 1 1 3 6874 1 1 113 MET N N -8.255 1.932 1.828 1.00 . A A . 113 MET N 1 1 3 6875 1 1 113 MET O O -10.713 1.329 0.570 1.00 . A A . 113 MET O 1 1 3 6876 1 1 113 MET SD S -8.237 -1.613 4.854 1.00 . A A . 113 MET SD 1 1 3 6877 1 1 114 ALA C C -11.994 -0.811 -1.149 1.00 . A A . 114 ALA C 1 1 3 6878 1 1 114 ALA CA C -10.752 -0.112 -1.708 1.00 . A A . 114 ALA CA 1 1 3 6879 1 1 114 ALA CB C -10.283 -0.840 -2.971 1.00 . A A . 114 ALA CB 1 1 3 6880 1 1 114 ALA H H -8.876 -0.700 -0.829 1.00 . A A . 114 ALA H 1 1 3 6881 1 1 114 ALA HA H -10.997 0.911 -1.955 1.00 . A A . 114 ALA HA 1 1 3 6882 1 1 114 ALA HB1 H -9.922 -1.822 -2.706 1.00 . A A . 114 ALA HB1 1 1 3 6883 1 1 114 ALA HB2 H -9.488 -0.277 -3.437 1.00 . A A . 114 ALA HB2 1 1 3 6884 1 1 114 ALA HB3 H -11.110 -0.933 -3.659 1.00 . A A . 114 ALA HB3 1 1 3 6885 1 1 114 ALA N N -9.662 -0.130 -0.692 1.00 . A A . 114 ALA N 1 1 3 6886 1 1 114 ALA O O -11.900 -1.793 -0.442 1.00 . A A . 114 ALA O 1 1 3 6887 1 1 115 ASN C C -15.512 -0.762 -2.017 1.00 . A A . 115 ASN C 1 1 3 6888 1 1 115 ASN CA C -14.412 -0.953 -0.975 1.00 . A A . 115 ASN CA 1 1 3 6889 1 1 115 ASN CB C -14.845 -0.301 0.336 1.00 . A A . 115 ASN CB 1 1 3 6890 1 1 115 ASN CG C -13.668 -0.271 1.312 1.00 . A A . 115 ASN CG 1 1 3 6891 1 1 115 ASN H H -13.213 0.468 -2.054 1.00 . A A . 115 ASN H 1 1 3 6892 1 1 115 ASN HA H -14.244 -2.009 -0.817 1.00 . A A . 115 ASN HA 1 1 3 6893 1 1 115 ASN HB2 H -15.178 0.705 0.138 1.00 . A A . 115 ASN HB2 1 1 3 6894 1 1 115 ASN HB3 H -15.654 -0.870 0.767 1.00 . A A . 115 ASN HB3 1 1 3 6895 1 1 115 ASN HD21 H -13.361 -2.232 1.222 1.00 . A A . 115 ASN HD21 1 1 3 6896 1 1 115 ASN HD22 H -12.306 -1.378 2.243 1.00 . A A . 115 ASN HD22 1 1 3 6897 1 1 115 ASN N N -13.160 -0.317 -1.474 1.00 . A A . 115 ASN N 1 1 3 6898 1 1 115 ASN ND2 N -13.061 -1.387 1.617 1.00 . A A . 115 ASN ND2 1 1 3 6899 1 1 115 ASN O O -15.954 0.339 -2.275 1.00 . A A . 115 ASN O 1 1 3 6900 1 1 115 ASN OD1 O -13.299 0.774 1.806 1.00 . A A . 115 ASN OD1 1 1 3 6901 1 1 116 ALA C C -18.336 -1.291 -2.980 1.00 . A A . 116 ALA C 1 1 3 6902 1 1 116 ALA CA C -17.025 -1.709 -3.647 1.00 . A A . 116 ALA CA 1 1 3 6903 1 1 116 ALA CB C -17.206 -3.060 -4.340 1.00 . A A . 116 ALA CB 1 1 3 6904 1 1 116 ALA H H -15.582 -2.700 -2.392 1.00 . A A . 116 ALA H 1 1 3 6905 1 1 116 ALA HA H -16.744 -0.968 -4.375 1.00 . A A . 116 ALA HA 1 1 3 6906 1 1 116 ALA HB1 H -17.744 -3.731 -3.687 1.00 . A A . 116 ALA HB1 1 1 3 6907 1 1 116 ALA HB2 H -16.236 -3.477 -4.566 1.00 . A A . 116 ALA HB2 1 1 3 6908 1 1 116 ALA HB3 H -17.764 -2.923 -5.254 1.00 . A A . 116 ALA HB3 1 1 3 6909 1 1 116 ALA N N -15.954 -1.825 -2.618 1.00 . A A . 116 ALA N 1 1 3 6910 1 1 116 ALA O O -19.150 -0.603 -3.562 1.00 . A A . 116 ALA O 1 1 3 6911 1 1 117 GLY C C -19.454 -0.964 0.404 1.00 . A A . 117 GLY C 1 1 3 6912 1 1 117 GLY CA C -19.794 -1.341 -1.037 1.00 . A A . 117 GLY CA 1 1 3 6913 1 1 117 GLY H H -17.866 -2.259 -1.319 1.00 . A A . 117 GLY H 1 1 3 6914 1 1 117 GLY HA2 H -20.268 -0.502 -1.528 1.00 . A A . 117 GLY HA2 1 1 3 6915 1 1 117 GLY HA3 H -20.467 -2.185 -1.034 1.00 . A A . 117 GLY HA3 1 1 3 6916 1 1 117 GLY N N -18.541 -1.705 -1.761 1.00 . A A . 117 GLY N 1 1 3 6917 1 1 117 GLY O O -18.336 -1.132 0.848 1.00 . A A . 117 GLY O 1 1 3 6918 1 1 118 PRO C C -19.954 -1.248 3.459 1.00 . A A . 118 PRO C 1 1 3 6919 1 1 118 PRO CA C -20.214 -0.044 2.552 1.00 . A A . 118 PRO CA 1 1 3 6920 1 1 118 PRO CB C -21.533 0.640 2.922 1.00 . A A . 118 PRO CB 1 1 3 6921 1 1 118 PRO CD C -21.794 -0.221 0.687 1.00 . A A . 118 PRO CD 1 1 3 6922 1 1 118 PRO CG C -22.537 0.052 1.994 1.00 . A A . 118 PRO CG 1 1 3 6923 1 1 118 PRO HA H -19.405 0.662 2.627 1.00 . A A . 118 PRO HA 1 1 3 6924 1 1 118 PRO HB2 H -21.793 0.428 3.951 1.00 . A A . 118 PRO HB2 1 1 3 6925 1 1 118 PRO HB3 H -21.463 1.705 2.762 1.00 . A A . 118 PRO HB3 1 1 3 6926 1 1 118 PRO HD2 H -22.195 -1.099 0.197 1.00 . A A . 118 PRO HD2 1 1 3 6927 1 1 118 PRO HD3 H -21.836 0.636 0.034 1.00 . A A . 118 PRO HD3 1 1 3 6928 1 1 118 PRO HG2 H -22.919 -0.872 2.409 1.00 . A A . 118 PRO HG2 1 1 3 6929 1 1 118 PRO HG3 H -23.341 0.747 1.820 1.00 . A A . 118 PRO HG3 1 1 3 6930 1 1 118 PRO N N -20.411 -0.455 1.131 1.00 . A A . 118 PRO N 1 1 3 6931 1 1 118 PRO O O -20.392 -2.349 3.192 1.00 . A A . 118 PRO O 1 1 3 6932 1 1 119 ASN C C -18.344 -3.330 4.664 1.00 . A A . 119 ASN C 1 1 3 6933 1 1 119 ASN CA C -18.944 -2.169 5.455 1.00 . A A . 119 ASN CA 1 1 3 6934 1 1 119 ASN CB C -20.230 -2.626 6.144 1.00 . A A . 119 ASN CB 1 1 3 6935 1 1 119 ASN CG C -20.808 -1.474 6.968 1.00 . A A . 119 ASN CG 1 1 3 6936 1 1 119 ASN H H -18.903 -0.146 4.715 1.00 . A A . 119 ASN H 1 1 3 6937 1 1 119 ASN HA H -18.233 -1.839 6.195 1.00 . A A . 119 ASN HA 1 1 3 6938 1 1 119 ASN HB2 H -20.949 -2.932 5.399 1.00 . A A . 119 ASN HB2 1 1 3 6939 1 1 119 ASN HB3 H -20.012 -3.458 6.797 1.00 . A A . 119 ASN HB3 1 1 3 6940 1 1 119 ASN HD21 H -22.611 -2.291 7.108 1.00 . A A . 119 ASN HD21 1 1 3 6941 1 1 119 ASN HD22 H -22.434 -0.789 7.878 1.00 . A A . 119 ASN HD22 1 1 3 6942 1 1 119 ASN N N -19.242 -1.042 4.526 1.00 . A A . 119 ASN N 1 1 3 6943 1 1 119 ASN ND2 N -22.054 -1.522 7.349 1.00 . A A . 119 ASN ND2 1 1 3 6944 1 1 119 ASN O O -18.702 -4.476 4.855 1.00 . A A . 119 ASN O 1 1 3 6945 1 1 119 ASN OD1 O -20.118 -0.520 7.268 1.00 . A A . 119 ASN OD1 1 1 3 6946 1 1 120 THR C C -15.288 -3.883 2.942 1.00 . A A . 120 THR C 1 1 3 6947 1 1 120 THR CA C -16.797 -4.113 2.969 1.00 . A A . 120 THR CA 1 1 3 6948 1 1 120 THR CB C -17.351 -4.057 1.545 1.00 . A A . 120 THR CB 1 1 3 6949 1 1 120 THR CG2 C -16.757 -5.197 0.715 1.00 . A A . 120 THR CG2 1 1 3 6950 1 1 120 THR H H -17.155 -2.114 3.646 1.00 . A A . 120 THR H 1 1 3 6951 1 1 120 THR HA H -17.008 -5.078 3.404 1.00 . A A . 120 THR HA 1 1 3 6952 1 1 120 THR HB H -17.087 -3.113 1.096 1.00 . A A . 120 THR HB 1 1 3 6953 1 1 120 THR HG1 H -18.979 -5.113 1.683 1.00 . A A . 120 THR HG1 1 1 3 6954 1 1 120 THR HG21 H -17.028 -6.145 1.158 1.00 . A A . 120 THR HG21 1 1 3 6955 1 1 120 THR HG22 H -15.683 -5.104 0.691 1.00 . A A . 120 THR HG22 1 1 3 6956 1 1 120 THR HG23 H -17.146 -5.148 -0.291 1.00 . A A . 120 THR HG23 1 1 3 6957 1 1 120 THR N N -17.432 -3.041 3.778 1.00 . A A . 120 THR N 1 1 3 6958 1 1 120 THR O O -14.817 -2.808 2.627 1.00 . A A . 120 THR O 1 1 3 6959 1 1 120 THR OG1 O -18.766 -4.183 1.585 1.00 . A A . 120 THR OG1 1 1 3 6960 1 1 121 ASN C C -12.491 -5.271 1.941 1.00 . A A . 121 ASN C 1 1 3 6961 1 1 121 ASN CA C -13.046 -4.740 3.263 1.00 . A A . 121 ASN CA 1 1 3 6962 1 1 121 ASN CB C -12.456 -5.544 4.423 1.00 . A A . 121 ASN CB 1 1 3 6963 1 1 121 ASN CG C -10.954 -5.269 4.525 1.00 . A A . 121 ASN CG 1 1 3 6964 1 1 121 ASN H H -14.939 -5.736 3.517 1.00 . A A . 121 ASN H 1 1 3 6965 1 1 121 ASN HA H -12.781 -3.699 3.374 1.00 . A A . 121 ASN HA 1 1 3 6966 1 1 121 ASN HB2 H -12.939 -5.253 5.345 1.00 . A A . 121 ASN HB2 1 1 3 6967 1 1 121 ASN HB3 H -12.617 -6.597 4.250 1.00 . A A . 121 ASN HB3 1 1 3 6968 1 1 121 ASN HD21 H -11.195 -3.484 5.360 1.00 . A A . 121 ASN HD21 1 1 3 6969 1 1 121 ASN HD22 H -9.584 -3.959 5.112 1.00 . A A . 121 ASN HD22 1 1 3 6970 1 1 121 ASN N N -14.531 -4.885 3.268 1.00 . A A . 121 ASN N 1 1 3 6971 1 1 121 ASN ND2 N -10.544 -4.144 5.041 1.00 . A A . 121 ASN ND2 1 1 3 6972 1 1 121 ASN O O -12.491 -6.460 1.689 1.00 . A A . 121 ASN O 1 1 3 6973 1 1 121 ASN OD1 O -10.148 -6.088 4.131 1.00 . A A . 121 ASN OD1 1 1 3 6974 1 1 122 GLY C C -10.001 -5.272 -0.036 1.00 . A A . 122 GLY C 1 1 3 6975 1 1 122 GLY CA C -11.462 -4.857 -0.215 1.00 . A A . 122 GLY CA 1 1 3 6976 1 1 122 GLY H H -12.027 -3.445 1.312 1.00 . A A . 122 GLY H 1 1 3 6977 1 1 122 GLY HA2 H -12.037 -5.700 -0.574 1.00 . A A . 122 GLY HA2 1 1 3 6978 1 1 122 GLY HA3 H -11.518 -4.052 -0.932 1.00 . A A . 122 GLY HA3 1 1 3 6979 1 1 122 GLY N N -12.017 -4.399 1.092 1.00 . A A . 122 GLY N 1 1 3 6980 1 1 122 GLY O O -9.179 -4.503 0.422 1.00 . A A . 122 GLY O 1 1 3 6981 1 1 123 SER C C -7.340 -6.042 -1.071 1.00 . A A . 123 SER C 1 1 3 6982 1 1 123 SER CA C -8.263 -6.945 -0.251 1.00 . A A . 123 SER CA 1 1 3 6983 1 1 123 SER CB C -8.147 -8.384 -0.753 1.00 . A A . 123 SER CB 1 1 3 6984 1 1 123 SER H H -10.350 -7.084 -0.765 1.00 . A A . 123 SER H 1 1 3 6985 1 1 123 SER HA H -7.975 -6.902 0.790 1.00 . A A . 123 SER HA 1 1 3 6986 1 1 123 SER HB2 H -8.353 -8.417 -1.809 1.00 . A A . 123 SER HB2 1 1 3 6987 1 1 123 SER HB3 H -7.143 -8.747 -0.572 1.00 . A A . 123 SER HB3 1 1 3 6988 1 1 123 SER HG H -8.793 -9.293 0.841 1.00 . A A . 123 SER HG 1 1 3 6989 1 1 123 SER N N -9.672 -6.481 -0.396 1.00 . A A . 123 SER N 1 1 3 6990 1 1 123 SER O O -6.205 -5.804 -0.709 1.00 . A A . 123 SER O 1 1 3 6991 1 1 123 SER OG O -9.089 -9.199 -0.068 1.00 . A A . 123 SER OG 1 1 3 6992 1 1 124 GLN C C -6.865 -3.273 -2.402 1.00 . A A . 124 GLN C 1 1 3 6993 1 1 124 GLN CA C -6.964 -4.665 -3.030 1.00 . A A . 124 GLN CA 1 1 3 6994 1 1 124 GLN CB C -7.584 -4.549 -4.423 1.00 . A A . 124 GLN CB 1 1 3 6995 1 1 124 GLN CD C -8.266 -5.817 -6.466 1.00 . A A . 124 GLN CD 1 1 3 6996 1 1 124 GLN CG C -7.601 -5.924 -5.094 1.00 . A A . 124 GLN CG 1 1 3 6997 1 1 124 GLN H H -8.731 -5.755 -2.458 1.00 . A A . 124 GLN H 1 1 3 6998 1 1 124 GLN HA H -5.975 -5.092 -3.113 1.00 . A A . 124 GLN HA 1 1 3 6999 1 1 124 GLN HB2 H -8.595 -4.177 -4.337 1.00 . A A . 124 GLN HB2 1 1 3 7000 1 1 124 GLN HB3 H -7.000 -3.867 -5.023 1.00 . A A . 124 GLN HB3 1 1 3 7001 1 1 124 GLN HE21 H -7.546 -7.551 -7.110 1.00 . A A . 124 GLN HE21 1 1 3 7002 1 1 124 GLN HE22 H -8.518 -6.712 -8.220 1.00 . A A . 124 GLN HE22 1 1 3 7003 1 1 124 GLN HG2 H -6.587 -6.280 -5.210 1.00 . A A . 124 GLN HG2 1 1 3 7004 1 1 124 GLN HG3 H -8.157 -6.617 -4.479 1.00 . A A . 124 GLN HG3 1 1 3 7005 1 1 124 GLN N N -7.815 -5.545 -2.182 1.00 . A A . 124 GLN N 1 1 3 7006 1 1 124 GLN NE2 N -8.096 -6.773 -7.337 1.00 . A A . 124 GLN NE2 1 1 3 7007 1 1 124 GLN O O -7.808 -2.773 -1.823 1.00 . A A . 124 GLN O 1 1 3 7008 1 1 124 GLN OE1 O -8.949 -4.851 -6.749 1.00 . A A . 124 GLN OE1 1 1 3 7009 1 1 125 PHE C C -4.784 -0.407 -2.935 1.00 . A A . 125 PHE C 1 1 3 7010 1 1 125 PHE CA C -5.551 -1.280 -1.939 1.00 . A A . 125 PHE CA 1 1 3 7011 1 1 125 PHE CB C -4.761 -1.380 -0.630 1.00 . A A . 125 PHE CB 1 1 3 7012 1 1 125 PHE CD1 C -3.199 -3.325 -0.989 1.00 . A A . 125 PHE CD1 1 1 3 7013 1 1 125 PHE CD2 C -2.302 -1.075 -1.093 1.00 . A A . 125 PHE CD2 1 1 3 7014 1 1 125 PHE CE1 C -1.925 -3.845 -1.248 1.00 . A A . 125 PHE CE1 1 1 3 7015 1 1 125 PHE CE2 C -1.027 -1.595 -1.353 1.00 . A A . 125 PHE CE2 1 1 3 7016 1 1 125 PHE CG C -3.387 -1.939 -0.911 1.00 . A A . 125 PHE CG 1 1 3 7017 1 1 125 PHE CZ C -0.840 -2.981 -1.430 1.00 . A A . 125 PHE CZ 1 1 3 7018 1 1 125 PHE H H -4.980 -3.069 -2.993 1.00 . A A . 125 PHE H 1 1 3 7019 1 1 125 PHE HA H -6.516 -0.839 -1.744 1.00 . A A . 125 PHE HA 1 1 3 7020 1 1 125 PHE HB2 H -4.667 -0.397 -0.191 1.00 . A A . 125 PHE HB2 1 1 3 7021 1 1 125 PHE HB3 H -5.282 -2.033 0.055 1.00 . A A . 125 PHE HB3 1 1 3 7022 1 1 125 PHE HD1 H -4.036 -3.991 -0.848 1.00 . A A . 125 PHE HD1 1 1 3 7023 1 1 125 PHE HD2 H -2.446 -0.006 -1.034 1.00 . A A . 125 PHE HD2 1 1 3 7024 1 1 125 PHE HE1 H -1.780 -4.913 -1.307 1.00 . A A . 125 PHE HE1 1 1 3 7025 1 1 125 PHE HE2 H -0.190 -0.928 -1.493 1.00 . A A . 125 PHE HE2 1 1 3 7026 1 1 125 PHE HZ H 0.143 -3.381 -1.630 1.00 . A A . 125 PHE HZ 1 1 3 7027 1 1 125 PHE N N -5.725 -2.644 -2.518 1.00 . A A . 125 PHE N 1 1 3 7028 1 1 125 PHE O O -4.131 -0.904 -3.831 1.00 . A A . 125 PHE O 1 1 3 7029 1 1 126 PHE C C -3.575 2.997 -2.991 1.00 . A A . 126 PHE C 1 1 3 7030 1 1 126 PHE CA C -4.136 1.786 -3.740 1.00 . A A . 126 PHE CA 1 1 3 7031 1 1 126 PHE CB C -5.107 2.269 -4.821 1.00 . A A . 126 PHE CB 1 1 3 7032 1 1 126 PHE CD1 C -7.333 2.478 -3.658 1.00 . A A . 126 PHE CD1 1 1 3 7033 1 1 126 PHE CD2 C -6.062 4.493 -4.115 1.00 . A A . 126 PHE CD2 1 1 3 7034 1 1 126 PHE CE1 C -8.342 3.248 -3.065 1.00 . A A . 126 PHE CE1 1 1 3 7035 1 1 126 PHE CE2 C -7.071 5.262 -3.521 1.00 . A A . 126 PHE CE2 1 1 3 7036 1 1 126 PHE CG C -6.194 3.100 -4.182 1.00 . A A . 126 PHE CG 1 1 3 7037 1 1 126 PHE CZ C -8.210 4.640 -2.998 1.00 . A A . 126 PHE CZ 1 1 3 7038 1 1 126 PHE H H -5.394 1.273 -2.066 1.00 . A A . 126 PHE H 1 1 3 7039 1 1 126 PHE HA H -3.325 1.247 -4.205 1.00 . A A . 126 PHE HA 1 1 3 7040 1 1 126 PHE HB2 H -4.573 2.867 -5.544 1.00 . A A . 126 PHE HB2 1 1 3 7041 1 1 126 PHE HB3 H -5.549 1.417 -5.314 1.00 . A A . 126 PHE HB3 1 1 3 7042 1 1 126 PHE HD1 H -7.435 1.405 -3.710 1.00 . A A . 126 PHE HD1 1 1 3 7043 1 1 126 PHE HD2 H -5.184 4.971 -4.518 1.00 . A A . 126 PHE HD2 1 1 3 7044 1 1 126 PHE HE1 H -9.220 2.769 -2.661 1.00 . A A . 126 PHE HE1 1 1 3 7045 1 1 126 PHE HE2 H -6.969 6.336 -3.469 1.00 . A A . 126 PHE HE2 1 1 3 7046 1 1 126 PHE HZ H -8.987 5.235 -2.540 1.00 . A A . 126 PHE HZ 1 1 3 7047 1 1 126 PHE N N -4.860 0.891 -2.793 1.00 . A A . 126 PHE N 1 1 3 7048 1 1 126 PHE O O -4.025 3.338 -1.915 1.00 . A A . 126 PHE O 1 1 3 7049 1 1 127 ILE C C -2.169 6.060 -3.818 1.00 . A A . 127 ILE C 1 1 3 7050 1 1 127 ILE CA C -1.992 4.847 -2.903 1.00 . A A . 127 ILE CA 1 1 3 7051 1 1 127 ILE CB C -0.498 4.605 -2.667 1.00 . A A . 127 ILE CB 1 1 3 7052 1 1 127 ILE CD1 C -0.050 2.141 -2.868 1.00 . A A . 127 ILE CD1 1 1 3 7053 1 1 127 ILE CG1 C -0.299 3.293 -1.889 1.00 . A A . 127 ILE CG1 1 1 3 7054 1 1 127 ILE CG2 C 0.082 5.772 -1.862 1.00 . A A . 127 ILE CG2 1 1 3 7055 1 1 127 ILE H H -2.257 3.352 -4.430 1.00 . A A . 127 ILE H 1 1 3 7056 1 1 127 ILE HA H -2.481 5.034 -1.959 1.00 . A A . 127 ILE HA 1 1 3 7057 1 1 127 ILE HB H 0.009 4.544 -3.621 1.00 . A A . 127 ILE HB 1 1 3 7058 1 1 127 ILE HD11 H -0.906 2.025 -3.516 1.00 . A A . 127 ILE HD11 1 1 3 7059 1 1 127 ILE HD12 H 0.109 1.226 -2.315 1.00 . A A . 127 ILE HD12 1 1 3 7060 1 1 127 ILE HD13 H 0.825 2.357 -3.463 1.00 . A A . 127 ILE HD13 1 1 3 7061 1 1 127 ILE HG12 H 0.551 3.389 -1.228 1.00 . A A . 127 ILE HG12 1 1 3 7062 1 1 127 ILE HG13 H -1.183 3.078 -1.306 1.00 . A A . 127 ILE HG13 1 1 3 7063 1 1 127 ILE HG21 H -0.576 6.005 -1.038 1.00 . A A . 127 ILE HG21 1 1 3 7064 1 1 127 ILE HG22 H 0.181 6.636 -2.500 1.00 . A A . 127 ILE HG22 1 1 3 7065 1 1 127 ILE HG23 H 1.054 5.495 -1.478 1.00 . A A . 127 ILE HG23 1 1 3 7066 1 1 127 ILE N N -2.595 3.650 -3.559 1.00 . A A . 127 ILE N 1 1 3 7067 1 1 127 ILE O O -2.006 5.967 -5.019 1.00 . A A . 127 ILE O 1 1 3 7068 1 1 128 CYS C C -1.724 9.510 -3.648 1.00 . A A . 128 CYS C 1 1 3 7069 1 1 128 CYS CA C -2.690 8.415 -4.106 1.00 . A A . 128 CYS CA 1 1 3 7070 1 1 128 CYS CB C -4.128 8.917 -3.962 1.00 . A A . 128 CYS CB 1 1 3 7071 1 1 128 CYS H H -2.629 7.249 -2.294 1.00 . A A . 128 CYS H 1 1 3 7072 1 1 128 CYS HA H -2.496 8.179 -5.143 1.00 . A A . 128 CYS HA 1 1 3 7073 1 1 128 CYS HB2 H -4.812 8.089 -4.072 1.00 . A A . 128 CYS HB2 1 1 3 7074 1 1 128 CYS HB3 H -4.257 9.364 -2.987 1.00 . A A . 128 CYS HB3 1 1 3 7075 1 1 128 CYS HG H -3.987 9.899 -6.033 1.00 . A A . 128 CYS HG 1 1 3 7076 1 1 128 CYS N N -2.501 7.197 -3.265 1.00 . A A . 128 CYS N 1 1 3 7077 1 1 128 CYS O O -1.677 9.863 -2.486 1.00 . A A . 128 CYS O 1 1 3 7078 1 1 128 CYS SG S -4.467 10.152 -5.241 1.00 . A A . 128 CYS SG 1 1 3 7079 1 1 129 THR C C -0.504 12.466 -4.717 1.00 . A A . 129 THR C 1 1 3 7080 1 1 129 THR CA C 0.011 11.126 -4.190 1.00 . A A . 129 THR CA 1 1 3 7081 1 1 129 THR CB C 1.374 10.821 -4.819 1.00 . A A . 129 THR CB 1 1 3 7082 1 1 129 THR CG2 C 1.172 10.206 -6.204 1.00 . A A . 129 THR CG2 1 1 3 7083 1 1 129 THR H H -1.017 9.747 -5.488 1.00 . A A . 129 THR H 1 1 3 7084 1 1 129 THR HA H 0.113 11.176 -3.115 1.00 . A A . 129 THR HA 1 1 3 7085 1 1 129 THR HB H 1.910 10.122 -4.194 1.00 . A A . 129 THR HB 1 1 3 7086 1 1 129 THR HG1 H 2.872 11.853 -5.506 1.00 . A A . 129 THR HG1 1 1 3 7087 1 1 129 THR HG21 H 0.475 10.808 -6.767 1.00 . A A . 129 THR HG21 1 1 3 7088 1 1 129 THR HG22 H 0.783 9.205 -6.101 1.00 . A A . 129 THR HG22 1 1 3 7089 1 1 129 THR HG23 H 2.119 10.173 -6.723 1.00 . A A . 129 THR HG23 1 1 3 7090 1 1 129 THR N N -0.956 10.049 -4.558 1.00 . A A . 129 THR N 1 1 3 7091 1 1 129 THR O O 0.225 13.435 -4.799 1.00 . A A . 129 THR O 1 1 3 7092 1 1 129 THR OG1 O 2.119 12.023 -4.935 1.00 . A A . 129 THR OG1 1 1 3 7093 1 1 130 ALA C C -3.751 13.977 -5.070 1.00 . A A . 130 ALA C 1 1 3 7094 1 1 130 ALA CA C -2.329 13.801 -5.605 1.00 . A A . 130 ALA CA 1 1 3 7095 1 1 130 ALA CB C -2.364 13.750 -7.135 1.00 . A A . 130 ALA CB 1 1 3 7096 1 1 130 ALA H H -2.326 11.731 -5.005 1.00 . A A . 130 ALA H 1 1 3 7097 1 1 130 ALA HA H -1.720 14.633 -5.286 1.00 . A A . 130 ALA HA 1 1 3 7098 1 1 130 ALA HB1 H -1.396 13.444 -7.506 1.00 . A A . 130 ALA HB1 1 1 3 7099 1 1 130 ALA HB2 H -2.604 14.728 -7.522 1.00 . A A . 130 ALA HB2 1 1 3 7100 1 1 130 ALA HB3 H -3.114 13.041 -7.455 1.00 . A A . 130 ALA HB3 1 1 3 7101 1 1 130 ALA N N -1.758 12.527 -5.079 1.00 . A A . 130 ALA N 1 1 3 7102 1 1 130 ALA O O -4.378 13.036 -4.624 1.00 . A A . 130 ALA O 1 1 3 7103 1 1 131 LYS C C -6.647 14.648 -5.466 1.00 . A A . 131 LYS C 1 1 3 7104 1 1 131 LYS CA C -5.646 15.408 -4.594 1.00 . A A . 131 LYS CA 1 1 3 7105 1 1 131 LYS CB C -5.961 16.905 -4.641 1.00 . A A . 131 LYS CB 1 1 3 7106 1 1 131 LYS CD C -7.646 18.652 -4.045 1.00 . A A . 131 LYS CD 1 1 3 7107 1 1 131 LYS CE C -8.901 18.941 -3.219 1.00 . A A . 131 LYS CE 1 1 3 7108 1 1 131 LYS CG C -7.297 17.166 -3.941 1.00 . A A . 131 LYS CG 1 1 3 7109 1 1 131 LYS H H -3.744 15.924 -5.467 1.00 . A A . 131 LYS H 1 1 3 7110 1 1 131 LYS HA H -5.715 15.058 -3.576 1.00 . A A . 131 LYS HA 1 1 3 7111 1 1 131 LYS HB2 H -5.178 17.454 -4.141 1.00 . A A . 131 LYS HB2 1 1 3 7112 1 1 131 LYS HB3 H -6.029 17.226 -5.670 1.00 . A A . 131 LYS HB3 1 1 3 7113 1 1 131 LYS HD2 H -6.823 19.241 -3.670 1.00 . A A . 131 LYS HD2 1 1 3 7114 1 1 131 LYS HD3 H -7.831 18.907 -5.078 1.00 . A A . 131 LYS HD3 1 1 3 7115 1 1 131 LYS HE2 H -8.762 18.571 -2.213 1.00 . A A . 131 LYS HE2 1 1 3 7116 1 1 131 LYS HE3 H -9.076 20.007 -3.190 1.00 . A A . 131 LYS HE3 1 1 3 7117 1 1 131 LYS HG2 H -8.072 16.579 -4.412 1.00 . A A . 131 LYS HG2 1 1 3 7118 1 1 131 LYS HG3 H -7.218 16.889 -2.901 1.00 . A A . 131 LYS HG3 1 1 3 7119 1 1 131 LYS HZ1 H -9.827 17.276 -4.060 1.00 . A A . 131 LYS HZ1 1 1 3 7120 1 1 131 LYS HZ2 H -10.334 18.753 -4.718 1.00 . A A . 131 LYS HZ2 1 1 3 7121 1 1 131 LYS HZ3 H -10.875 18.280 -3.178 1.00 . A A . 131 LYS HZ3 1 1 3 7122 1 1 131 LYS N N -4.266 15.176 -5.106 1.00 . A A . 131 LYS N 1 1 3 7123 1 1 131 LYS NZ N -10.073 18.261 -3.841 1.00 . A A . 131 LYS NZ 1 1 3 7124 1 1 131 LYS O O -6.602 14.709 -6.679 1.00 . A A . 131 LYS O 1 1 3 7125 1 1 132 THR C C -9.871 13.099 -4.861 1.00 . A A . 132 THR C 1 1 3 7126 1 1 132 THR CA C -8.556 13.161 -5.644 1.00 . A A . 132 THR CA 1 1 3 7127 1 1 132 THR CB C -8.035 11.742 -5.886 1.00 . A A . 132 THR CB 1 1 3 7128 1 1 132 THR CG2 C -6.770 11.800 -6.741 1.00 . A A . 132 THR CG2 1 1 3 7129 1 1 132 THR H H -7.565 13.895 -3.876 1.00 . A A . 132 THR H 1 1 3 7130 1 1 132 THR HA H -8.725 13.650 -6.591 1.00 . A A . 132 THR HA 1 1 3 7131 1 1 132 THR HB H -8.785 11.167 -6.402 1.00 . A A . 132 THR HB 1 1 3 7132 1 1 132 THR HG1 H -6.787 11.129 -4.527 1.00 . A A . 132 THR HG1 1 1 3 7133 1 1 132 THR HG21 H -6.942 12.437 -7.597 1.00 . A A . 132 THR HG21 1 1 3 7134 1 1 132 THR HG22 H -6.517 10.806 -7.078 1.00 . A A . 132 THR HG22 1 1 3 7135 1 1 132 THR HG23 H -5.956 12.200 -6.156 1.00 . A A . 132 THR HG23 1 1 3 7136 1 1 132 THR N N -7.551 13.929 -4.856 1.00 . A A . 132 THR N 1 1 3 7137 1 1 132 THR O O -10.261 12.061 -4.366 1.00 . A A . 132 THR O 1 1 3 7138 1 1 132 THR OG1 O -7.739 11.129 -4.638 1.00 . A A . 132 THR OG1 1 1 3 7139 1 1 133 GLU C C -12.818 13.222 -4.603 1.00 . A A . 133 GLU C 1 1 3 7140 1 1 133 GLU CA C -11.833 14.215 -3.979 1.00 . A A . 133 GLU CA 1 1 3 7141 1 1 133 GLU CB C -12.436 15.621 -4.017 1.00 . A A . 133 GLU CB 1 1 3 7142 1 1 133 GLU CD C -14.324 17.055 -3.227 1.00 . A A . 133 GLU CD 1 1 3 7143 1 1 133 GLU CG C -13.668 15.678 -3.112 1.00 . A A . 133 GLU CG 1 1 3 7144 1 1 133 GLU H H -10.214 15.034 -5.139 1.00 . A A . 133 GLU H 1 1 3 7145 1 1 133 GLU HA H -11.644 13.936 -2.953 1.00 . A A . 133 GLU HA 1 1 3 7146 1 1 133 GLU HB2 H -11.701 16.337 -3.672 1.00 . A A . 133 GLU HB2 1 1 3 7147 1 1 133 GLU HB3 H -12.724 15.862 -5.030 1.00 . A A . 133 GLU HB3 1 1 3 7148 1 1 133 GLU HG2 H -14.374 14.917 -3.416 1.00 . A A . 133 GLU HG2 1 1 3 7149 1 1 133 GLU HG3 H -13.372 15.506 -2.089 1.00 . A A . 133 GLU HG3 1 1 3 7150 1 1 133 GLU N N -10.550 14.206 -4.737 1.00 . A A . 133 GLU N 1 1 3 7151 1 1 133 GLU O O -13.559 12.556 -3.908 1.00 . A A . 133 GLU O 1 1 3 7152 1 1 133 GLU OE1 O -13.826 17.863 -3.992 1.00 . A A . 133 GLU OE1 1 1 3 7153 1 1 133 GLU OE2 O -15.311 17.278 -2.546 1.00 . A A . 133 GLU OE2 1 1 3 7154 1 1 134 TRP C C -13.467 10.735 -6.089 1.00 . A A . 134 TRP C 1 1 3 7155 1 1 134 TRP CA C -13.784 12.161 -6.551 1.00 . A A . 134 TRP CA 1 1 3 7156 1 1 134 TRP CB C -13.658 12.261 -8.079 1.00 . A A . 134 TRP CB 1 1 3 7157 1 1 134 TRP CD1 C -11.359 11.736 -8.992 1.00 . A A . 134 TRP CD1 1 1 3 7158 1 1 134 TRP CD2 C -11.561 13.880 -8.340 1.00 . A A . 134 TRP CD2 1 1 3 7159 1 1 134 TRP CE2 C -10.240 13.725 -8.825 1.00 . A A . 134 TRP CE2 1 1 3 7160 1 1 134 TRP CE3 C -11.947 15.147 -7.866 1.00 . A A . 134 TRP CE3 1 1 3 7161 1 1 134 TRP CG C -12.250 12.600 -8.454 1.00 . A A . 134 TRP CG 1 1 3 7162 1 1 134 TRP CH2 C -9.736 16.039 -8.364 1.00 . A A . 134 TRP CH2 1 1 3 7163 1 1 134 TRP CZ2 C -9.335 14.787 -8.839 1.00 . A A . 134 TRP CZ2 1 1 3 7164 1 1 134 TRP CZ3 C -11.040 16.218 -7.878 1.00 . A A . 134 TRP CZ3 1 1 3 7165 1 1 134 TRP H H -12.235 13.659 -6.451 1.00 . A A . 134 TRP H 1 1 3 7166 1 1 134 TRP HA H -14.795 12.412 -6.259 1.00 . A A . 134 TRP HA 1 1 3 7167 1 1 134 TRP HB2 H -13.930 11.315 -8.525 1.00 . A A . 134 TRP HB2 1 1 3 7168 1 1 134 TRP HB3 H -14.322 13.031 -8.442 1.00 . A A . 134 TRP HB3 1 1 3 7169 1 1 134 TRP HD1 H -11.549 10.698 -9.213 1.00 . A A . 134 TRP HD1 1 1 3 7170 1 1 134 TRP HE1 H -9.358 11.999 -9.591 1.00 . A A . 134 TRP HE1 1 1 3 7171 1 1 134 TRP HE3 H -12.949 15.295 -7.489 1.00 . A A . 134 TRP HE3 1 1 3 7172 1 1 134 TRP HH2 H -9.043 16.867 -8.372 1.00 . A A . 134 TRP HH2 1 1 3 7173 1 1 134 TRP HZ2 H -8.334 14.643 -9.215 1.00 . A A . 134 TRP HZ2 1 1 3 7174 1 1 134 TRP HZ3 H -11.347 17.187 -7.511 1.00 . A A . 134 TRP HZ3 1 1 3 7175 1 1 134 TRP N N -12.838 13.114 -5.904 1.00 . A A . 134 TRP N 1 1 3 7176 1 1 134 TRP NE1 N -10.166 12.401 -9.211 1.00 . A A . 134 TRP NE1 1 1 3 7177 1 1 134 TRP O O -14.351 9.968 -5.761 1.00 . A A . 134 TRP O 1 1 3 7178 1 1 135 LEU C C -12.201 8.837 -4.120 1.00 . A A . 135 LEU C 1 1 3 7179 1 1 135 LEU CA C -11.839 9.008 -5.595 1.00 . A A . 135 LEU CA 1 1 3 7180 1 1 135 LEU CB C -10.346 8.802 -5.780 1.00 . A A . 135 LEU CB 1 1 3 7181 1 1 135 LEU CD1 C -8.560 8.495 -7.455 1.00 . A A . 135 LEU CD1 1 1 3 7182 1 1 135 LEU CD2 C -10.909 8.140 -8.144 1.00 . A A . 135 LEU CD2 1 1 3 7183 1 1 135 LEU CG C -9.983 8.975 -7.257 1.00 . A A . 135 LEU CG 1 1 3 7184 1 1 135 LEU H H -11.514 11.014 -6.309 1.00 . A A . 135 LEU H 1 1 3 7185 1 1 135 LEU HA H -12.364 8.275 -6.179 1.00 . A A . 135 LEU HA 1 1 3 7186 1 1 135 LEU HB2 H -9.807 9.526 -5.186 1.00 . A A . 135 LEU HB2 1 1 3 7187 1 1 135 LEU HB3 H -10.080 7.805 -5.462 1.00 . A A . 135 LEU HB3 1 1 3 7188 1 1 135 LEU HD11 H -8.537 7.427 -7.311 1.00 . A A . 135 LEU HD11 1 1 3 7189 1 1 135 LEU HD12 H -7.920 8.973 -6.733 1.00 . A A . 135 LEU HD12 1 1 3 7190 1 1 135 LEU HD13 H -8.234 8.735 -8.452 1.00 . A A . 135 LEU HD13 1 1 3 7191 1 1 135 LEU HD21 H -11.853 8.649 -8.258 1.00 . A A . 135 LEU HD21 1 1 3 7192 1 1 135 LEU HD22 H -11.070 7.175 -7.688 1.00 . A A . 135 LEU HD22 1 1 3 7193 1 1 135 LEU HD23 H -10.454 8.010 -9.112 1.00 . A A . 135 LEU HD23 1 1 3 7194 1 1 135 LEU HG H -10.060 10.016 -7.532 1.00 . A A . 135 LEU HG 1 1 3 7195 1 1 135 LEU N N -12.213 10.377 -6.050 1.00 . A A . 135 LEU N 1 1 3 7196 1 1 135 LEU O O -12.512 7.753 -3.667 1.00 . A A . 135 LEU O 1 1 3 7197 1 1 136 ASP C C -14.005 9.688 -1.742 1.00 . A A . 136 ASP C 1 1 3 7198 1 1 136 ASP CA C -12.489 9.799 -1.915 1.00 . A A . 136 ASP CA 1 1 3 7199 1 1 136 ASP CB C -11.984 11.047 -1.189 1.00 . A A . 136 ASP CB 1 1 3 7200 1 1 136 ASP CG C -12.209 10.890 0.316 1.00 . A A . 136 ASP CG 1 1 3 7201 1 1 136 ASP H H -11.897 10.763 -3.747 1.00 . A A . 136 ASP H 1 1 3 7202 1 1 136 ASP HA H -12.015 8.924 -1.496 1.00 . A A . 136 ASP HA 1 1 3 7203 1 1 136 ASP HB2 H -10.930 11.176 -1.385 1.00 . A A . 136 ASP HB2 1 1 3 7204 1 1 136 ASP HB3 H -12.526 11.912 -1.542 1.00 . A A . 136 ASP HB3 1 1 3 7205 1 1 136 ASP N N -12.156 9.899 -3.363 1.00 . A A . 136 ASP N 1 1 3 7206 1 1 136 ASP O O -14.755 10.550 -2.156 1.00 . A A . 136 ASP O 1 1 3 7207 1 1 136 ASP OD1 O -11.372 10.278 0.959 1.00 . A A . 136 ASP OD1 1 1 3 7208 1 1 136 ASP OD2 O -13.215 11.383 0.800 1.00 . A A . 136 ASP OD2 1 1 3 7209 1 1 137 GLY C C -16.175 7.118 -0.218 1.00 . A A . 137 GLY C 1 1 3 7210 1 1 137 GLY CA C -15.925 8.452 -0.924 1.00 . A A . 137 GLY CA 1 1 3 7211 1 1 137 GLY H H -13.836 7.948 -0.805 1.00 . A A . 137 GLY H 1 1 3 7212 1 1 137 GLY HA2 H -16.305 9.261 -0.318 1.00 . A A . 137 GLY HA2 1 1 3 7213 1 1 137 GLY HA3 H -16.427 8.448 -1.880 1.00 . A A . 137 GLY HA3 1 1 3 7214 1 1 137 GLY N N -14.460 8.630 -1.131 1.00 . A A . 137 GLY N 1 1 3 7215 1 1 137 GLY O O -15.988 6.993 0.976 1.00 . A A . 137 GLY O 1 1 3 7216 1 1 138 LYS C C -15.552 4.309 0.354 1.00 . A A . 138 LYS C 1 1 3 7217 1 1 138 LYS CA C -16.836 4.792 -0.319 1.00 . A A . 138 LYS CA 1 1 3 7218 1 1 138 LYS CB C -17.258 3.787 -1.394 1.00 . A A . 138 LYS CB 1 1 3 7219 1 1 138 LYS CD C -19.663 4.465 -1.211 1.00 . A A . 138 LYS CD 1 1 3 7220 1 1 138 LYS CE C -20.947 4.630 -2.025 1.00 . A A . 138 LYS CE 1 1 3 7221 1 1 138 LYS CG C -18.472 4.320 -2.160 1.00 . A A . 138 LYS CG 1 1 3 7222 1 1 138 LYS H H -16.725 6.239 -1.911 1.00 . A A . 138 LYS H 1 1 3 7223 1 1 138 LYS HA H -17.617 4.882 0.422 1.00 . A A . 138 LYS HA 1 1 3 7224 1 1 138 LYS HB2 H -16.437 3.632 -2.080 1.00 . A A . 138 LYS HB2 1 1 3 7225 1 1 138 LYS HB3 H -17.515 2.848 -0.926 1.00 . A A . 138 LYS HB3 1 1 3 7226 1 1 138 LYS HD2 H -19.738 3.585 -0.588 1.00 . A A . 138 LYS HD2 1 1 3 7227 1 1 138 LYS HD3 H -19.523 5.337 -0.589 1.00 . A A . 138 LYS HD3 1 1 3 7228 1 1 138 LYS HE2 H -21.279 3.663 -2.373 1.00 . A A . 138 LYS HE2 1 1 3 7229 1 1 138 LYS HE3 H -21.714 5.070 -1.403 1.00 . A A . 138 LYS HE3 1 1 3 7230 1 1 138 LYS HG2 H -18.232 5.283 -2.587 1.00 . A A . 138 LYS HG2 1 1 3 7231 1 1 138 LYS HG3 H -18.727 3.629 -2.952 1.00 . A A . 138 LYS HG3 1 1 3 7232 1 1 138 LYS HZ1 H -21.554 5.620 -3.753 1.00 . A A . 138 LYS HZ1 1 1 3 7233 1 1 138 LYS HZ2 H -19.941 5.096 -3.788 1.00 . A A . 138 LYS HZ2 1 1 3 7234 1 1 138 LYS HZ3 H -20.375 6.451 -2.856 1.00 . A A . 138 LYS HZ3 1 1 3 7235 1 1 138 LYS N N -16.586 6.119 -0.948 1.00 . A A . 138 LYS N 1 1 3 7236 1 1 138 LYS NZ N -20.685 5.516 -3.194 1.00 . A A . 138 LYS NZ 1 1 3 7237 1 1 138 LYS O O -15.581 3.573 1.320 1.00 . A A . 138 LYS O 1 1 3 7238 1 1 139 HIS C C -12.786 5.194 1.629 1.00 . A A . 139 HIS C 1 1 3 7239 1 1 139 HIS CA C -13.129 4.285 0.447 1.00 . A A . 139 HIS CA 1 1 3 7240 1 1 139 HIS CB C -12.021 4.383 -0.604 1.00 . A A . 139 HIS CB 1 1 3 7241 1 1 139 HIS CD2 C -13.306 2.514 -1.931 1.00 . A A . 139 HIS CD2 1 1 3 7242 1 1 139 HIS CE1 C -12.150 2.578 -3.765 1.00 . A A . 139 HIS CE1 1 1 3 7243 1 1 139 HIS CG C -12.340 3.475 -1.759 1.00 . A A . 139 HIS CG 1 1 3 7244 1 1 139 HIS H H -14.425 5.310 -0.936 1.00 . A A . 139 HIS H 1 1 3 7245 1 1 139 HIS HA H -13.212 3.264 0.788 1.00 . A A . 139 HIS HA 1 1 3 7246 1 1 139 HIS HB2 H -11.949 5.402 -0.956 1.00 . A A . 139 HIS HB2 1 1 3 7247 1 1 139 HIS HB3 H -11.080 4.088 -0.164 1.00 . A A . 139 HIS HB3 1 1 3 7248 1 1 139 HIS HD1 H -10.849 4.080 -3.141 1.00 . A A . 139 HIS HD1 1 1 3 7249 1 1 139 HIS HD2 H -14.049 2.239 -1.197 1.00 . A A . 139 HIS HD2 1 1 3 7250 1 1 139 HIS HE1 H -11.788 2.372 -4.762 1.00 . A A . 139 HIS HE1 1 1 3 7251 1 1 139 HIS HE2 H -13.735 1.246 -3.589 1.00 . A A . 139 HIS HE2 1 1 3 7252 1 1 139 HIS N N -14.422 4.718 -0.154 1.00 . A A . 139 HIS N 1 1 3 7253 1 1 139 HIS ND1 N -11.614 3.498 -2.942 1.00 . A A . 139 HIS ND1 1 1 3 7254 1 1 139 HIS NE2 N -13.181 1.953 -3.196 1.00 . A A . 139 HIS NE2 1 1 3 7255 1 1 139 HIS O O -13.198 6.336 1.684 1.00 . A A . 139 HIS O 1 1 3 7256 1 1 140 VAL C C -10.144 5.484 3.943 1.00 . A A . 140 VAL C 1 1 3 7257 1 1 140 VAL CA C -11.663 5.517 3.763 1.00 . A A . 140 VAL CA 1 1 3 7258 1 1 140 VAL CB C -12.335 4.945 5.013 1.00 . A A . 140 VAL CB 1 1 3 7259 1 1 140 VAL CG1 C -13.849 4.887 4.798 1.00 . A A . 140 VAL CG1 1 1 3 7260 1 1 140 VAL CG2 C -11.803 3.534 5.277 1.00 . A A . 140 VAL CG2 1 1 3 7261 1 1 140 VAL H H -11.721 3.767 2.507 1.00 . A A . 140 VAL H 1 1 3 7262 1 1 140 VAL HA H -11.985 6.538 3.616 1.00 . A A . 140 VAL HA 1 1 3 7263 1 1 140 VAL HB H -12.116 5.580 5.860 1.00 . A A . 140 VAL HB 1 1 3 7264 1 1 140 VAL HG11 H -14.342 4.744 5.748 1.00 . A A . 140 VAL HG11 1 1 3 7265 1 1 140 VAL HG12 H -14.088 4.064 4.140 1.00 . A A . 140 VAL HG12 1 1 3 7266 1 1 140 VAL HG13 H -14.186 5.812 4.353 1.00 . A A . 140 VAL HG13 1 1 3 7267 1 1 140 VAL HG21 H -12.444 3.035 5.989 1.00 . A A . 140 VAL HG21 1 1 3 7268 1 1 140 VAL HG22 H -10.802 3.596 5.675 1.00 . A A . 140 VAL HG22 1 1 3 7269 1 1 140 VAL HG23 H -11.790 2.976 4.354 1.00 . A A . 140 VAL HG23 1 1 3 7270 1 1 140 VAL N N -12.037 4.691 2.576 1.00 . A A . 140 VAL N 1 1 3 7271 1 1 140 VAL O O -9.469 4.614 3.428 1.00 . A A . 140 VAL O 1 1 3 7272 1 1 141 VAL C C -7.782 5.788 6.207 1.00 . A A . 141 VAL C 1 1 3 7273 1 1 141 VAL CA C -8.122 6.451 4.872 1.00 . A A . 141 VAL CA 1 1 3 7274 1 1 141 VAL CB C -7.640 7.904 4.888 1.00 . A A . 141 VAL CB 1 1 3 7275 1 1 141 VAL CG1 C -8.051 8.593 3.583 1.00 . A A . 141 VAL CG1 1 1 3 7276 1 1 141 VAL CG2 C -8.272 8.640 6.073 1.00 . A A . 141 VAL CG2 1 1 3 7277 1 1 141 VAL H H -10.161 7.120 5.068 1.00 . A A . 141 VAL H 1 1 3 7278 1 1 141 VAL HA H -7.634 5.921 4.071 1.00 . A A . 141 VAL HA 1 1 3 7279 1 1 141 VAL HB H -6.563 7.924 4.981 1.00 . A A . 141 VAL HB 1 1 3 7280 1 1 141 VAL HG11 H -7.409 8.261 2.782 1.00 . A A . 141 VAL HG11 1 1 3 7281 1 1 141 VAL HG12 H -7.960 9.664 3.698 1.00 . A A . 141 VAL HG12 1 1 3 7282 1 1 141 VAL HG13 H -9.075 8.343 3.349 1.00 . A A . 141 VAL HG13 1 1 3 7283 1 1 141 VAL HG21 H -7.758 8.363 6.983 1.00 . A A . 141 VAL HG21 1 1 3 7284 1 1 141 VAL HG22 H -9.315 8.369 6.151 1.00 . A A . 141 VAL HG22 1 1 3 7285 1 1 141 VAL HG23 H -8.187 9.706 5.924 1.00 . A A . 141 VAL HG23 1 1 3 7286 1 1 141 VAL N N -9.599 6.426 4.665 1.00 . A A . 141 VAL N 1 1 3 7287 1 1 141 VAL O O -8.349 6.113 7.232 1.00 . A A . 141 VAL O 1 1 3 7288 1 1 142 PHE C C -5.052 4.528 7.877 1.00 . A A . 142 PHE C 1 1 3 7289 1 1 142 PHE CA C -6.488 4.169 7.482 1.00 . A A . 142 PHE CA 1 1 3 7290 1 1 142 PHE CB C -6.610 2.652 7.304 1.00 . A A . 142 PHE CB 1 1 3 7291 1 1 142 PHE CD1 C -5.772 2.202 4.968 1.00 . A A . 142 PHE CD1 1 1 3 7292 1 1 142 PHE CD2 C -4.344 1.648 6.848 1.00 . A A . 142 PHE CD2 1 1 3 7293 1 1 142 PHE CE1 C -4.790 1.736 4.087 1.00 . A A . 142 PHE CE1 1 1 3 7294 1 1 142 PHE CE2 C -3.362 1.182 5.966 1.00 . A A . 142 PHE CE2 1 1 3 7295 1 1 142 PHE CG C -5.549 2.157 6.349 1.00 . A A . 142 PHE CG 1 1 3 7296 1 1 142 PHE CZ C -3.586 1.226 4.586 1.00 . A A . 142 PHE CZ 1 1 3 7297 1 1 142 PHE H H -6.418 4.604 5.369 1.00 . A A . 142 PHE H 1 1 3 7298 1 1 142 PHE HA H -7.158 4.484 8.270 1.00 . A A . 142 PHE HA 1 1 3 7299 1 1 142 PHE HB2 H -6.484 2.166 8.259 1.00 . A A . 142 PHE HB2 1 1 3 7300 1 1 142 PHE HB3 H -7.586 2.415 6.906 1.00 . A A . 142 PHE HB3 1 1 3 7301 1 1 142 PHE HD1 H -6.700 2.597 4.584 1.00 . A A . 142 PHE HD1 1 1 3 7302 1 1 142 PHE HD2 H -4.173 1.614 7.914 1.00 . A A . 142 PHE HD2 1 1 3 7303 1 1 142 PHE HE1 H -4.962 1.771 3.020 1.00 . A A . 142 PHE HE1 1 1 3 7304 1 1 142 PHE HE2 H -2.433 0.787 6.351 1.00 . A A . 142 PHE HE2 1 1 3 7305 1 1 142 PHE HZ H -2.828 0.865 3.904 1.00 . A A . 142 PHE HZ 1 1 3 7306 1 1 142 PHE N N -6.861 4.854 6.207 1.00 . A A . 142 PHE N 1 1 3 7307 1 1 142 PHE O O -4.605 4.213 8.962 1.00 . A A . 142 PHE O 1 1 3 7308 1 1 143 GLY C C -2.456 6.730 6.496 1.00 . A A . 143 GLY C 1 1 3 7309 1 1 143 GLY CA C -2.920 5.557 7.368 1.00 . A A . 143 GLY CA 1 1 3 7310 1 1 143 GLY H H -4.692 5.434 6.141 1.00 . A A . 143 GLY H 1 1 3 7311 1 1 143 GLY HA2 H -2.878 5.847 8.408 1.00 . A A . 143 GLY HA2 1 1 3 7312 1 1 143 GLY HA3 H -2.270 4.712 7.207 1.00 . A A . 143 GLY HA3 1 1 3 7313 1 1 143 GLY N N -4.321 5.185 7.014 1.00 . A A . 143 GLY N 1 1 3 7314 1 1 143 GLY O O -3.174 7.201 5.638 1.00 . A A . 143 GLY O 1 1 3 7315 1 1 144 GLN C C 0.742 8.124 5.588 1.00 . A A . 144 GLN C 1 1 3 7316 1 1 144 GLN CA C -0.737 8.358 5.921 1.00 . A A . 144 GLN CA 1 1 3 7317 1 1 144 GLN CB C -0.888 9.639 6.747 1.00 . A A . 144 GLN CB 1 1 3 7318 1 1 144 GLN CD C -0.500 12.105 6.788 1.00 . A A . 144 GLN CD 1 1 3 7319 1 1 144 GLN CG C -0.274 10.816 5.994 1.00 . A A . 144 GLN CG 1 1 3 7320 1 1 144 GLN H H -0.700 6.818 7.422 1.00 . A A . 144 GLN H 1 1 3 7321 1 1 144 GLN HA H -1.302 8.451 5.006 1.00 . A A . 144 GLN HA 1 1 3 7322 1 1 144 GLN HB2 H -1.938 9.831 6.918 1.00 . A A . 144 GLN HB2 1 1 3 7323 1 1 144 GLN HB3 H -0.386 9.517 7.694 1.00 . A A . 144 GLN HB3 1 1 3 7324 1 1 144 GLN HE21 H -1.659 12.923 5.400 1.00 . A A . 144 GLN HE21 1 1 3 7325 1 1 144 GLN HE22 H -1.400 13.874 6.782 1.00 . A A . 144 GLN HE22 1 1 3 7326 1 1 144 GLN HG2 H 0.785 10.651 5.875 1.00 . A A . 144 GLN HG2 1 1 3 7327 1 1 144 GLN HG3 H -0.736 10.905 5.025 1.00 . A A . 144 GLN HG3 1 1 3 7328 1 1 144 GLN N N -1.259 7.210 6.720 1.00 . A A . 144 GLN N 1 1 3 7329 1 1 144 GLN NE2 N -1.248 13.045 6.281 1.00 . A A . 144 GLN NE2 1 1 3 7330 1 1 144 GLN O O 1.421 7.364 6.247 1.00 . A A . 144 GLN O 1 1 3 7331 1 1 144 GLN OE1 O 0.010 12.256 7.881 1.00 . A A . 144 GLN OE1 1 1 3 7332 1 1 145 VAL C C 3.508 9.701 4.862 1.00 . A A . 145 VAL C 1 1 3 7333 1 1 145 VAL CA C 2.676 8.599 4.202 1.00 . A A . 145 VAL CA 1 1 3 7334 1 1 145 VAL CB C 2.803 8.707 2.681 1.00 . A A . 145 VAL CB 1 1 3 7335 1 1 145 VAL CG1 C 4.249 8.997 2.307 1.00 . A A . 145 VAL CG1 1 1 3 7336 1 1 145 VAL CG2 C 2.362 7.395 2.028 1.00 . A A . 145 VAL CG2 1 1 3 7337 1 1 145 VAL H H 0.696 9.388 4.052 1.00 . A A . 145 VAL H 1 1 3 7338 1 1 145 VAL HA H 3.025 7.631 4.529 1.00 . A A . 145 VAL HA 1 1 3 7339 1 1 145 VAL HB H 2.176 9.512 2.328 1.00 . A A . 145 VAL HB 1 1 3 7340 1 1 145 VAL HG11 H 4.903 8.385 2.907 1.00 . A A . 145 VAL HG11 1 1 3 7341 1 1 145 VAL HG12 H 4.457 10.039 2.493 1.00 . A A . 145 VAL HG12 1 1 3 7342 1 1 145 VAL HG13 H 4.402 8.777 1.262 1.00 . A A . 145 VAL HG13 1 1 3 7343 1 1 145 VAL HG21 H 1.300 7.266 2.159 1.00 . A A . 145 VAL HG21 1 1 3 7344 1 1 145 VAL HG22 H 2.887 6.570 2.486 1.00 . A A . 145 VAL HG22 1 1 3 7345 1 1 145 VAL HG23 H 2.592 7.425 0.972 1.00 . A A . 145 VAL HG23 1 1 3 7346 1 1 145 VAL N N 1.250 8.775 4.572 1.00 . A A . 145 VAL N 1 1 3 7347 1 1 145 VAL O O 3.157 10.863 4.827 1.00 . A A . 145 VAL O 1 1 3 7348 1 1 146 VAL C C 6.798 10.495 5.335 1.00 . A A . 146 VAL C 1 1 3 7349 1 1 146 VAL CA C 5.484 10.363 6.112 1.00 . A A . 146 VAL CA 1 1 3 7350 1 1 146 VAL CB C 5.778 9.929 7.551 1.00 . A A . 146 VAL CB 1 1 3 7351 1 1 146 VAL CG1 C 4.492 10.007 8.377 1.00 . A A . 146 VAL CG1 1 1 3 7352 1 1 146 VAL CG2 C 6.296 8.489 7.560 1.00 . A A . 146 VAL CG2 1 1 3 7353 1 1 146 VAL H H 4.881 8.399 5.461 1.00 . A A . 146 VAL H 1 1 3 7354 1 1 146 VAL HA H 4.979 11.318 6.121 1.00 . A A . 146 VAL HA 1 1 3 7355 1 1 146 VAL HB H 6.521 10.587 7.981 1.00 . A A . 146 VAL HB 1 1 3 7356 1 1 146 VAL HG11 H 4.666 9.583 9.354 1.00 . A A . 146 VAL HG11 1 1 3 7357 1 1 146 VAL HG12 H 3.710 9.454 7.877 1.00 . A A . 146 VAL HG12 1 1 3 7358 1 1 146 VAL HG13 H 4.193 11.040 8.481 1.00 . A A . 146 VAL HG13 1 1 3 7359 1 1 146 VAL HG21 H 7.017 8.357 6.767 1.00 . A A . 146 VAL HG21 1 1 3 7360 1 1 146 VAL HG22 H 5.471 7.806 7.412 1.00 . A A . 146 VAL HG22 1 1 3 7361 1 1 146 VAL HG23 H 6.768 8.283 8.510 1.00 . A A . 146 VAL HG23 1 1 3 7362 1 1 146 VAL N N 4.616 9.342 5.454 1.00 . A A . 146 VAL N 1 1 3 7363 1 1 146 VAL O O 7.445 11.523 5.362 1.00 . A A . 146 VAL O 1 1 3 7364 1 1 147 GLU C C 8.332 8.693 2.590 1.00 . A A . 147 GLU C 1 1 3 7365 1 1 147 GLU CA C 8.472 9.522 3.869 1.00 . A A . 147 GLU CA 1 1 3 7366 1 1 147 GLU CB C 9.618 8.958 4.713 1.00 . A A . 147 GLU CB 1 1 3 7367 1 1 147 GLU CD C 10.992 9.287 6.775 1.00 . A A . 147 GLU CD 1 1 3 7368 1 1 147 GLU CG C 9.783 9.793 5.985 1.00 . A A . 147 GLU CG 1 1 3 7369 1 1 147 GLU H H 6.662 8.641 4.640 1.00 . A A . 147 GLU H 1 1 3 7370 1 1 147 GLU HA H 8.689 10.547 3.609 1.00 . A A . 147 GLU HA 1 1 3 7371 1 1 147 GLU HB2 H 9.396 7.934 4.981 1.00 . A A . 147 GLU HB2 1 1 3 7372 1 1 147 GLU HB3 H 10.534 8.989 4.144 1.00 . A A . 147 GLU HB3 1 1 3 7373 1 1 147 GLU HG2 H 9.932 10.829 5.719 1.00 . A A . 147 GLU HG2 1 1 3 7374 1 1 147 GLU HG3 H 8.897 9.702 6.594 1.00 . A A . 147 GLU HG3 1 1 3 7375 1 1 147 GLU N N 7.199 9.460 4.646 1.00 . A A . 147 GLU N 1 1 3 7376 1 1 147 GLU O O 7.354 7.998 2.393 1.00 . A A . 147 GLU O 1 1 3 7377 1 1 147 GLU OE1 O 11.525 8.254 6.406 1.00 . A A . 147 GLU OE1 1 1 3 7378 1 1 147 GLU OE2 O 11.362 9.941 7.735 1.00 . A A . 147 GLU OE2 1 1 3 7379 1 1 148 GLY C C 8.767 8.845 -0.693 1.00 . A A . 148 GLY C 1 1 3 7380 1 1 148 GLY CA C 9.242 7.958 0.459 1.00 . A A . 148 GLY CA 1 1 3 7381 1 1 148 GLY H H 10.092 9.312 1.907 1.00 . A A . 148 GLY H 1 1 3 7382 1 1 148 GLY HA2 H 10.222 7.568 0.232 1.00 . A A . 148 GLY HA2 1 1 3 7383 1 1 148 GLY HA3 H 8.551 7.139 0.583 1.00 . A A . 148 GLY HA3 1 1 3 7384 1 1 148 GLY N N 9.309 8.751 1.723 1.00 . A A . 148 GLY N 1 1 3 7385 1 1 148 GLY O O 8.597 8.393 -1.808 1.00 . A A . 148 GLY O 1 1 3 7386 1 1 149 MET C C 9.135 11.059 -2.639 1.00 . A A . 149 MET C 1 1 3 7387 1 1 149 MET CA C 8.085 11.009 -1.525 1.00 . A A . 149 MET CA 1 1 3 7388 1 1 149 MET CB C 7.874 12.415 -0.959 1.00 . A A . 149 MET CB 1 1 3 7389 1 1 149 MET CE C 5.148 13.645 1.870 1.00 . A A . 149 MET CE 1 1 3 7390 1 1 149 MET CG C 6.723 12.390 0.051 1.00 . A A . 149 MET CG 1 1 3 7391 1 1 149 MET H H 8.688 10.452 0.467 1.00 . A A . 149 MET H 1 1 3 7392 1 1 149 MET HA H 7.151 10.640 -1.927 1.00 . A A . 149 MET HA 1 1 3 7393 1 1 149 MET HB2 H 8.778 12.745 -0.467 1.00 . A A . 149 MET HB2 1 1 3 7394 1 1 149 MET HB3 H 7.631 13.093 -1.762 1.00 . A A . 149 MET HB3 1 1 3 7395 1 1 149 MET HE1 H 5.641 13.309 2.772 1.00 . A A . 149 MET HE1 1 1 3 7396 1 1 149 MET HE2 H 4.513 12.860 1.486 1.00 . A A . 149 MET HE2 1 1 3 7397 1 1 149 MET HE3 H 4.548 14.513 2.093 1.00 . A A . 149 MET HE3 1 1 3 7398 1 1 149 MET HG2 H 5.839 11.993 -0.422 1.00 . A A . 149 MET HG2 1 1 3 7399 1 1 149 MET HG3 H 6.996 11.769 0.890 1.00 . A A . 149 MET HG3 1 1 3 7400 1 1 149 MET N N 8.548 10.103 -0.438 1.00 . A A . 149 MET N 1 1 3 7401 1 1 149 MET O O 8.818 11.206 -3.800 1.00 . A A . 149 MET O 1 1 3 7402 1 1 149 MET SD S 6.394 14.073 0.629 1.00 . A A . 149 MET SD 1 1 3 7403 1 1 150 ASP C C 11.320 9.800 -4.283 1.00 . A A . 150 ASP C 1 1 3 7404 1 1 150 ASP CA C 11.449 11.004 -3.346 1.00 . A A . 150 ASP CA 1 1 3 7405 1 1 150 ASP CB C 12.825 10.985 -2.679 1.00 . A A . 150 ASP CB 1 1 3 7406 1 1 150 ASP CG C 13.024 12.272 -1.878 1.00 . A A . 150 ASP CG 1 1 3 7407 1 1 150 ASP H H 10.636 10.842 -1.356 1.00 . A A . 150 ASP H 1 1 3 7408 1 1 150 ASP HA H 11.341 11.914 -3.917 1.00 . A A . 150 ASP HA 1 1 3 7409 1 1 150 ASP HB2 H 12.891 10.132 -2.016 1.00 . A A . 150 ASP HB2 1 1 3 7410 1 1 150 ASP HB3 H 13.591 10.912 -3.436 1.00 . A A . 150 ASP HB3 1 1 3 7411 1 1 150 ASP N N 10.391 10.951 -2.298 1.00 . A A . 150 ASP N 1 1 3 7412 1 1 150 ASP O O 11.458 9.921 -5.486 1.00 . A A . 150 ASP O 1 1 3 7413 1 1 150 ASP OD1 O 12.240 13.189 -2.063 1.00 . A A . 150 ASP OD1 1 1 3 7414 1 1 150 ASP OD2 O 13.957 12.319 -1.092 1.00 . A A . 150 ASP OD2 1 1 3 7415 1 1 151 VAL C C 9.540 7.330 -5.209 1.00 . A A . 151 VAL C 1 1 3 7416 1 1 151 VAL CA C 10.948 7.424 -4.611 1.00 . A A . 151 VAL CA 1 1 3 7417 1 1 151 VAL CB C 11.234 6.173 -3.777 1.00 . A A . 151 VAL CB 1 1 3 7418 1 1 151 VAL CG1 C 10.289 6.123 -2.579 1.00 . A A . 151 VAL CG1 1 1 3 7419 1 1 151 VAL CG2 C 11.028 4.924 -4.639 1.00 . A A . 151 VAL CG2 1 1 3 7420 1 1 151 VAL H H 10.970 8.556 -2.775 1.00 . A A . 151 VAL H 1 1 3 7421 1 1 151 VAL HA H 11.668 7.488 -5.411 1.00 . A A . 151 VAL HA 1 1 3 7422 1 1 151 VAL HB H 12.255 6.206 -3.425 1.00 . A A . 151 VAL HB 1 1 3 7423 1 1 151 VAL HG11 H 10.421 7.011 -1.983 1.00 . A A . 151 VAL HG11 1 1 3 7424 1 1 151 VAL HG12 H 10.515 5.252 -1.984 1.00 . A A . 151 VAL HG12 1 1 3 7425 1 1 151 VAL HG13 H 9.269 6.069 -2.927 1.00 . A A . 151 VAL HG13 1 1 3 7426 1 1 151 VAL HG21 H 9.974 4.794 -4.838 1.00 . A A . 151 VAL HG21 1 1 3 7427 1 1 151 VAL HG22 H 11.403 4.058 -4.113 1.00 . A A . 151 VAL HG22 1 1 3 7428 1 1 151 VAL HG23 H 11.559 5.038 -5.571 1.00 . A A . 151 VAL HG23 1 1 3 7429 1 1 151 VAL N N 11.069 8.636 -3.747 1.00 . A A . 151 VAL N 1 1 3 7430 1 1 151 VAL O O 9.364 6.870 -6.319 1.00 . A A . 151 VAL O 1 1 3 7431 1 1 152 VAL C C 7.095 8.372 -6.386 1.00 . A A . 152 VAL C 1 1 3 7432 1 1 152 VAL CA C 7.151 7.653 -5.034 1.00 . A A . 152 VAL CA 1 1 3 7433 1 1 152 VAL CB C 6.158 8.285 -4.040 1.00 . A A . 152 VAL CB 1 1 3 7434 1 1 152 VAL CG1 C 6.012 9.786 -4.303 1.00 . A A . 152 VAL CG1 1 1 3 7435 1 1 152 VAL CG2 C 4.790 7.618 -4.183 1.00 . A A . 152 VAL CG2 1 1 3 7436 1 1 152 VAL H H 8.687 8.106 -3.588 1.00 . A A . 152 VAL H 1 1 3 7437 1 1 152 VAL HA H 6.900 6.611 -5.178 1.00 . A A . 152 VAL HA 1 1 3 7438 1 1 152 VAL HB H 6.523 8.137 -3.033 1.00 . A A . 152 VAL HB 1 1 3 7439 1 1 152 VAL HG11 H 6.986 10.230 -4.395 1.00 . A A . 152 VAL HG11 1 1 3 7440 1 1 152 VAL HG12 H 5.483 10.245 -3.481 1.00 . A A . 152 VAL HG12 1 1 3 7441 1 1 152 VAL HG13 H 5.457 9.939 -5.217 1.00 . A A . 152 VAL HG13 1 1 3 7442 1 1 152 VAL HG21 H 4.882 6.561 -3.981 1.00 . A A . 152 VAL HG21 1 1 3 7443 1 1 152 VAL HG22 H 4.422 7.763 -5.187 1.00 . A A . 152 VAL HG22 1 1 3 7444 1 1 152 VAL HG23 H 4.102 8.063 -3.480 1.00 . A A . 152 VAL HG23 1 1 3 7445 1 1 152 VAL N N 8.535 7.745 -4.487 1.00 . A A . 152 VAL N 1 1 3 7446 1 1 152 VAL O O 6.497 7.894 -7.329 1.00 . A A . 152 VAL O 1 1 3 7447 1 1 153 LYS C C 8.443 9.424 -8.847 1.00 . A A . 153 LYS C 1 1 3 7448 1 1 153 LYS CA C 7.719 10.251 -7.782 1.00 . A A . 153 LYS CA 1 1 3 7449 1 1 153 LYS CB C 8.436 11.594 -7.610 1.00 . A A . 153 LYS CB 1 1 3 7450 1 1 153 LYS CD C 8.308 13.856 -6.580 1.00 . A A . 153 LYS CD 1 1 3 7451 1 1 153 LYS CE C 7.563 14.726 -5.572 1.00 . A A . 153 LYS CE 1 1 3 7452 1 1 153 LYS CG C 7.647 12.479 -6.650 1.00 . A A . 153 LYS CG 1 1 3 7453 1 1 153 LYS H H 8.209 9.875 -5.719 1.00 . A A . 153 LYS H 1 1 3 7454 1 1 153 LYS HA H 6.699 10.425 -8.094 1.00 . A A . 153 LYS HA 1 1 3 7455 1 1 153 LYS HB2 H 9.424 11.426 -7.211 1.00 . A A . 153 LYS HB2 1 1 3 7456 1 1 153 LYS HB3 H 8.512 12.087 -8.567 1.00 . A A . 153 LYS HB3 1 1 3 7457 1 1 153 LYS HD2 H 9.337 13.746 -6.271 1.00 . A A . 153 LYS HD2 1 1 3 7458 1 1 153 LYS HD3 H 8.271 14.324 -7.553 1.00 . A A . 153 LYS HD3 1 1 3 7459 1 1 153 LYS HE2 H 7.815 15.763 -5.739 1.00 . A A . 153 LYS HE2 1 1 3 7460 1 1 153 LYS HE3 H 6.499 14.589 -5.697 1.00 . A A . 153 LYS HE3 1 1 3 7461 1 1 153 LYS HG2 H 6.630 12.583 -7.006 1.00 . A A . 153 LYS HG2 1 1 3 7462 1 1 153 LYS HG3 H 7.642 12.035 -5.668 1.00 . A A . 153 LYS HG3 1 1 3 7463 1 1 153 LYS HZ1 H 7.111 14.055 -3.653 1.00 . A A . 153 LYS HZ1 1 1 3 7464 1 1 153 LYS HZ2 H 8.413 15.141 -3.716 1.00 . A A . 153 LYS HZ2 1 1 3 7465 1 1 153 LYS HZ3 H 8.621 13.535 -4.230 1.00 . A A . 153 LYS HZ3 1 1 3 7466 1 1 153 LYS N N 7.725 9.511 -6.490 1.00 . A A . 153 LYS N 1 1 3 7467 1 1 153 LYS NZ N 7.956 14.335 -4.188 1.00 . A A . 153 LYS NZ 1 1 3 7468 1 1 153 LYS O O 8.100 9.451 -10.012 1.00 . A A . 153 LYS O 1 1 3 7469 1 1 154 ALA C C 9.300 6.823 -10.069 1.00 . A A . 154 ALA C 1 1 3 7470 1 1 154 ALA CA C 10.215 7.876 -9.439 1.00 . A A . 154 ALA CA 1 1 3 7471 1 1 154 ALA CB C 11.376 7.177 -8.728 1.00 . A A . 154 ALA CB 1 1 3 7472 1 1 154 ALA H H 9.719 8.696 -7.509 1.00 . A A . 154 ALA H 1 1 3 7473 1 1 154 ALA HA H 10.606 8.519 -10.213 1.00 . A A . 154 ALA HA 1 1 3 7474 1 1 154 ALA HB1 H 10.986 6.449 -8.032 1.00 . A A . 154 ALA HB1 1 1 3 7475 1 1 154 ALA HB2 H 11.963 7.910 -8.193 1.00 . A A . 154 ALA HB2 1 1 3 7476 1 1 154 ALA HB3 H 11.998 6.680 -9.458 1.00 . A A . 154 ALA HB3 1 1 3 7477 1 1 154 ALA N N 9.454 8.697 -8.454 1.00 . A A . 154 ALA N 1 1 3 7478 1 1 154 ALA O O 9.407 6.517 -11.237 1.00 . A A . 154 ALA O 1 1 3 7479 1 1 155 ILE C C 6.472 5.880 -10.805 1.00 . A A . 155 ILE C 1 1 3 7480 1 1 155 ILE CA C 7.497 5.225 -9.873 1.00 . A A . 155 ILE CA 1 1 3 7481 1 1 155 ILE CB C 6.764 4.514 -8.733 1.00 . A A . 155 ILE CB 1 1 3 7482 1 1 155 ILE CD1 C 7.066 3.287 -6.577 1.00 . A A . 155 ILE CD1 1 1 3 7483 1 1 155 ILE CG1 C 7.786 3.869 -7.793 1.00 . A A . 155 ILE CG1 1 1 3 7484 1 1 155 ILE CG2 C 5.851 3.430 -9.310 1.00 . A A . 155 ILE CG2 1 1 3 7485 1 1 155 ILE H H 8.336 6.513 -8.363 1.00 . A A . 155 ILE H 1 1 3 7486 1 1 155 ILE HA H 8.077 4.504 -10.430 1.00 . A A . 155 ILE HA 1 1 3 7487 1 1 155 ILE HB H 6.170 5.232 -8.186 1.00 . A A . 155 ILE HB 1 1 3 7488 1 1 155 ILE HD11 H 7.787 3.064 -5.803 1.00 . A A . 155 ILE HD11 1 1 3 7489 1 1 155 ILE HD12 H 6.553 2.380 -6.861 1.00 . A A . 155 ILE HD12 1 1 3 7490 1 1 155 ILE HD13 H 6.348 4.004 -6.204 1.00 . A A . 155 ILE HD13 1 1 3 7491 1 1 155 ILE HG12 H 8.308 3.081 -8.316 1.00 . A A . 155 ILE HG12 1 1 3 7492 1 1 155 ILE HG13 H 8.495 4.615 -7.467 1.00 . A A . 155 ILE HG13 1 1 3 7493 1 1 155 ILE HG21 H 5.075 3.889 -9.905 1.00 . A A . 155 ILE HG21 1 1 3 7494 1 1 155 ILE HG22 H 5.400 2.870 -8.504 1.00 . A A . 155 ILE HG22 1 1 3 7495 1 1 155 ILE HG23 H 6.431 2.763 -9.930 1.00 . A A . 155 ILE HG23 1 1 3 7496 1 1 155 ILE N N 8.407 6.260 -9.306 1.00 . A A . 155 ILE N 1 1 3 7497 1 1 155 ILE O O 6.083 5.319 -11.809 1.00 . A A . 155 ILE O 1 1 3 7498 1 1 156 GLU C C 5.615 8.282 -12.604 1.00 . A A . 156 GLU C 1 1 3 7499 1 1 156 GLU CA C 4.988 7.729 -11.316 1.00 . A A . 156 GLU CA 1 1 3 7500 1 1 156 GLU CB C 4.358 8.878 -10.526 1.00 . A A . 156 GLU CB 1 1 3 7501 1 1 156 GLU CD C 2.608 10.660 -10.562 1.00 . A A . 156 GLU CD 1 1 3 7502 1 1 156 GLU CG C 3.184 9.459 -11.314 1.00 . A A . 156 GLU CG 1 1 3 7503 1 1 156 GLU H H 6.321 7.479 -9.640 1.00 . A A . 156 GLU H 1 1 3 7504 1 1 156 GLU HA H 4.220 7.017 -11.578 1.00 . A A . 156 GLU HA 1 1 3 7505 1 1 156 GLU HB2 H 4.005 8.507 -9.574 1.00 . A A . 156 GLU HB2 1 1 3 7506 1 1 156 GLU HB3 H 5.095 9.649 -10.361 1.00 . A A . 156 GLU HB3 1 1 3 7507 1 1 156 GLU HG2 H 3.525 9.774 -12.291 1.00 . A A . 156 GLU HG2 1 1 3 7508 1 1 156 GLU HG3 H 2.418 8.705 -11.426 1.00 . A A . 156 GLU HG3 1 1 3 7509 1 1 156 GLU N N 6.010 7.052 -10.465 1.00 . A A . 156 GLU N 1 1 3 7510 1 1 156 GLU O O 5.032 8.191 -13.666 1.00 . A A . 156 GLU O 1 1 3 7511 1 1 156 GLU OE1 O 3.140 10.987 -9.515 1.00 . A A . 156 GLU OE1 1 1 3 7512 1 1 156 GLU OE2 O 1.645 11.230 -11.046 1.00 . A A . 156 GLU OE2 1 1 3 7513 1 1 157 LYS C C 7.643 8.314 -14.778 1.00 . A A . 157 LYS C 1 1 3 7514 1 1 157 LYS CA C 7.394 9.436 -13.768 1.00 . A A . 157 LYS CA 1 1 3 7515 1 1 157 LYS CB C 8.711 10.145 -13.433 1.00 . A A . 157 LYS CB 1 1 3 7516 1 1 157 LYS CD C 11.052 9.855 -12.612 1.00 . A A . 157 LYS CD 1 1 3 7517 1 1 157 LYS CE C 12.214 8.862 -12.536 1.00 . A A . 157 LYS CE 1 1 3 7518 1 1 157 LYS CG C 9.779 9.122 -13.043 1.00 . A A . 157 LYS CG 1 1 3 7519 1 1 157 LYS H H 7.238 8.955 -11.667 1.00 . A A . 157 LYS H 1 1 3 7520 1 1 157 LYS HA H 6.709 10.151 -14.202 1.00 . A A . 157 LYS HA 1 1 3 7521 1 1 157 LYS HB2 H 9.047 10.701 -14.296 1.00 . A A . 157 LYS HB2 1 1 3 7522 1 1 157 LYS HB3 H 8.553 10.826 -12.611 1.00 . A A . 157 LYS HB3 1 1 3 7523 1 1 157 LYS HD2 H 11.282 10.627 -13.332 1.00 . A A . 157 LYS HD2 1 1 3 7524 1 1 157 LYS HD3 H 10.898 10.303 -11.641 1.00 . A A . 157 LYS HD3 1 1 3 7525 1 1 157 LYS HE2 H 13.013 9.289 -11.948 1.00 . A A . 157 LYS HE2 1 1 3 7526 1 1 157 LYS HE3 H 11.878 7.945 -12.075 1.00 . A A . 157 LYS HE3 1 1 3 7527 1 1 157 LYS HG2 H 9.414 8.519 -12.227 1.00 . A A . 157 LYS HG2 1 1 3 7528 1 1 157 LYS HG3 H 10.001 8.490 -13.889 1.00 . A A . 157 LYS HG3 1 1 3 7529 1 1 157 LYS HZ1 H 13.218 7.667 -13.913 1.00 . A A . 157 LYS HZ1 1 1 3 7530 1 1 157 LYS HZ2 H 13.351 9.330 -14.216 1.00 . A A . 157 LYS HZ2 1 1 3 7531 1 1 157 LYS HZ3 H 11.900 8.517 -14.566 1.00 . A A . 157 LYS HZ3 1 1 3 7532 1 1 157 LYS N N 6.779 8.872 -12.529 1.00 . A A . 157 LYS N 1 1 3 7533 1 1 157 LYS NZ N 12.708 8.572 -13.911 1.00 . A A . 157 LYS NZ 1 1 3 7534 1 1 157 LYS O O 7.538 8.510 -15.973 1.00 . A A . 157 LYS O 1 1 3 7535 1 1 158 VAL C C 6.871 5.331 -15.576 1.00 . A A . 158 VAL C 1 1 3 7536 1 1 158 VAL CA C 8.204 6.007 -15.255 1.00 . A A . 158 VAL CA 1 1 3 7537 1 1 158 VAL CB C 9.155 4.990 -14.617 1.00 . A A . 158 VAL CB 1 1 3 7538 1 1 158 VAL CG1 C 10.474 5.674 -14.253 1.00 . A A . 158 VAL CG1 1 1 3 7539 1 1 158 VAL CG2 C 8.514 4.414 -13.352 1.00 . A A . 158 VAL CG2 1 1 3 7540 1 1 158 VAL H H 8.034 6.994 -13.346 1.00 . A A . 158 VAL H 1 1 3 7541 1 1 158 VAL HA H 8.643 6.386 -16.166 1.00 . A A . 158 VAL HA 1 1 3 7542 1 1 158 VAL HB H 9.348 4.191 -15.320 1.00 . A A . 158 VAL HB 1 1 3 7543 1 1 158 VAL HG11 H 11.235 4.926 -14.089 1.00 . A A . 158 VAL HG11 1 1 3 7544 1 1 158 VAL HG12 H 10.342 6.257 -13.353 1.00 . A A . 158 VAL HG12 1 1 3 7545 1 1 158 VAL HG13 H 10.778 6.325 -15.061 1.00 . A A . 158 VAL HG13 1 1 3 7546 1 1 158 VAL HG21 H 8.187 5.222 -12.718 1.00 . A A . 158 VAL HG21 1 1 3 7547 1 1 158 VAL HG22 H 9.237 3.811 -12.825 1.00 . A A . 158 VAL HG22 1 1 3 7548 1 1 158 VAL HG23 H 7.666 3.803 -13.624 1.00 . A A . 158 VAL HG23 1 1 3 7549 1 1 158 VAL N N 7.962 7.137 -14.313 1.00 . A A . 158 VAL N 1 1 3 7550 1 1 158 VAL O O 6.809 4.387 -16.339 1.00 . A A . 158 VAL O 1 1 3 7551 1 1 159 GLY C C 3.982 5.593 -16.646 1.00 . A A . 159 GLY C 1 1 3 7552 1 1 159 GLY CA C 4.474 5.186 -15.258 1.00 . A A . 159 GLY CA 1 1 3 7553 1 1 159 GLY H H 5.877 6.564 -14.378 1.00 . A A . 159 GLY H 1 1 3 7554 1 1 159 GLY HA2 H 4.563 4.113 -15.211 1.00 . A A . 159 GLY HA2 1 1 3 7555 1 1 159 GLY HA3 H 3.767 5.523 -14.516 1.00 . A A . 159 GLY HA3 1 1 3 7556 1 1 159 GLY N N 5.803 5.804 -14.993 1.00 . A A . 159 GLY N 1 1 3 7557 1 1 159 GLY O O 4.594 6.394 -17.324 1.00 . A A . 159 GLY O 1 1 3 7558 1 1 160 SER C C 0.833 5.213 -18.452 1.00 . A A . 160 SER C 1 1 3 7559 1 1 160 SER CA C 2.352 5.388 -18.427 1.00 . A A . 160 SER CA 1 1 3 7560 1 1 160 SER CB C 2.978 4.461 -19.468 1.00 . A A . 160 SER CB 1 1 3 7561 1 1 160 SER H H 2.406 4.392 -16.514 1.00 . A A . 160 SER H 1 1 3 7562 1 1 160 SER HA H 2.600 6.413 -18.662 1.00 . A A . 160 SER HA 1 1 3 7563 1 1 160 SER HB2 H 2.681 4.774 -20.455 1.00 . A A . 160 SER HB2 1 1 3 7564 1 1 160 SER HB3 H 4.055 4.503 -19.387 1.00 . A A . 160 SER HB3 1 1 3 7565 1 1 160 SER HG H 3.234 2.533 -19.484 1.00 . A A . 160 SER HG 1 1 3 7566 1 1 160 SER N N 2.882 5.040 -17.077 1.00 . A A . 160 SER N 1 1 3 7567 1 1 160 SER O O 0.259 4.552 -17.610 1.00 . A A . 160 SER O 1 1 3 7568 1 1 160 SER OG O 2.524 3.132 -19.247 1.00 . A A . 160 SER OG 1 1 3 7569 1 1 161 SER C C -1.638 4.157 -19.624 1.00 . A A . 161 SER C 1 1 3 7570 1 1 161 SER CA C -1.298 5.644 -19.514 1.00 . A A . 161 SER CA 1 1 3 7571 1 1 161 SER CB C -1.812 6.379 -20.753 1.00 . A A . 161 SER CB 1 1 3 7572 1 1 161 SER H H 0.664 6.309 -20.099 1.00 . A A . 161 SER H 1 1 3 7573 1 1 161 SER HA H -1.759 6.056 -18.629 1.00 . A A . 161 SER HA 1 1 3 7574 1 1 161 SER HB2 H -1.463 7.398 -20.739 1.00 . A A . 161 SER HB2 1 1 3 7575 1 1 161 SER HB3 H -1.440 5.886 -21.642 1.00 . A A . 161 SER HB3 1 1 3 7576 1 1 161 SER HG H -3.523 5.459 -20.680 1.00 . A A . 161 SER HG 1 1 3 7577 1 1 161 SER N N 0.180 5.789 -19.424 1.00 . A A . 161 SER N 1 1 3 7578 1 1 161 SER O O -2.667 3.707 -19.159 1.00 . A A . 161 SER O 1 1 3 7579 1 1 161 SER OG O -3.232 6.371 -20.748 1.00 . A A . 161 SER OG 1 1 3 7580 1 1 162 SER C C -1.267 1.331 -18.986 1.00 . A A . 162 SER C 1 1 3 7581 1 1 162 SER CA C -1.034 1.932 -20.372 1.00 . A A . 162 SER CA 1 1 3 7582 1 1 162 SER CB C 0.172 1.257 -21.026 1.00 . A A . 162 SER CB 1 1 3 7583 1 1 162 SER H H 0.051 3.777 -20.596 1.00 . A A . 162 SER H 1 1 3 7584 1 1 162 SER HA H -1.911 1.778 -20.983 1.00 . A A . 162 SER HA 1 1 3 7585 1 1 162 SER HB2 H 0.406 1.754 -21.952 1.00 . A A . 162 SER HB2 1 1 3 7586 1 1 162 SER HB3 H 1.023 1.319 -20.360 1.00 . A A . 162 SER HB3 1 1 3 7587 1 1 162 SER HG H -0.115 -0.582 -20.459 1.00 . A A . 162 SER HG 1 1 3 7588 1 1 162 SER N N -0.774 3.391 -20.232 1.00 . A A . 162 SER N 1 1 3 7589 1 1 162 SER O O -2.001 0.376 -18.827 1.00 . A A . 162 SER O 1 1 3 7590 1 1 162 SER OG O -0.139 -0.105 -21.292 1.00 . A A . 162 SER OG 1 1 3 7591 1 1 163 GLY C C 0.357 0.479 -16.208 1.00 . A A . 163 GLY C 1 1 3 7592 1 1 163 GLY CA C -0.836 1.356 -16.595 1.00 . A A . 163 GLY CA 1 1 3 7593 1 1 163 GLY H H -0.062 2.662 -18.130 1.00 . A A . 163 GLY H 1 1 3 7594 1 1 163 GLY HA2 H -0.916 2.181 -15.903 1.00 . A A . 163 GLY HA2 1 1 3 7595 1 1 163 GLY HA3 H -1.739 0.765 -16.553 1.00 . A A . 163 GLY HA3 1 1 3 7596 1 1 163 GLY N N -0.649 1.890 -17.977 1.00 . A A . 163 GLY N 1 1 3 7597 1 1 163 GLY O O 0.335 -0.198 -15.199 1.00 . A A . 163 GLY O 1 1 3 7598 1 1 164 ARG C C 3.803 0.570 -16.451 1.00 . A A . 164 ARG C 1 1 3 7599 1 1 164 ARG CA C 2.596 -0.343 -16.662 1.00 . A A . 164 ARG CA 1 1 3 7600 1 1 164 ARG CB C 2.888 -1.306 -17.814 1.00 . A A . 164 ARG CB 1 1 3 7601 1 1 164 ARG CD C 1.634 -3.281 -16.899 1.00 . A A . 164 ARG CD 1 1 3 7602 1 1 164 ARG CG C 1.696 -2.244 -18.025 1.00 . A A . 164 ARG CG 1 1 3 7603 1 1 164 ARG CZ C 0.552 -5.417 -16.536 1.00 . A A . 164 ARG CZ 1 1 3 7604 1 1 164 ARG H H 1.399 1.044 -17.801 1.00 . A A . 164 ARG H 1 1 3 7605 1 1 164 ARG HA H 2.415 -0.905 -15.758 1.00 . A A . 164 ARG HA 1 1 3 7606 1 1 164 ARG HB2 H 3.064 -0.741 -18.718 1.00 . A A . 164 ARG HB2 1 1 3 7607 1 1 164 ARG HB3 H 3.765 -1.891 -17.581 1.00 . A A . 164 ARG HB3 1 1 3 7608 1 1 164 ARG HD2 H 2.603 -3.744 -16.781 1.00 . A A . 164 ARG HD2 1 1 3 7609 1 1 164 ARG HD3 H 1.350 -2.798 -15.976 1.00 . A A . 164 ARG HD3 1 1 3 7610 1 1 164 ARG HE H 0.015 -4.183 -17.996 1.00 . A A . 164 ARG HE 1 1 3 7611 1 1 164 ARG HG2 H 0.784 -1.663 -18.027 1.00 . A A . 164 ARG HG2 1 1 3 7612 1 1 164 ARG HG3 H 1.801 -2.750 -18.972 1.00 . A A . 164 ARG HG3 1 1 3 7613 1 1 164 ARG HH11 H 2.041 -4.902 -15.302 1.00 . A A . 164 ARG HH11 1 1 3 7614 1 1 164 ARG HH12 H 1.308 -6.439 -14.991 1.00 . A A . 164 ARG HH12 1 1 3 7615 1 1 164 ARG HH21 H -0.956 -6.187 -17.606 1.00 . A A . 164 ARG HH21 1 1 3 7616 1 1 164 ARG HH22 H -0.389 -7.168 -16.294 1.00 . A A . 164 ARG HH22 1 1 3 7617 1 1 164 ARG N N 1.400 0.489 -16.994 1.00 . A A . 164 ARG N 1 1 3 7618 1 1 164 ARG NE N 0.625 -4.321 -17.241 1.00 . A A . 164 ARG NE 1 1 3 7619 1 1 164 ARG NH1 N 1.364 -5.599 -15.531 1.00 . A A . 164 ARG NH1 1 1 3 7620 1 1 164 ARG NH2 N -0.333 -6.329 -16.836 1.00 . A A . 164 ARG NH2 1 1 3 7621 1 1 164 ARG O O 3.926 1.608 -17.070 1.00 . A A . 164 ARG O 1 1 3 7622 1 1 165 THR C C 6.942 0.765 -16.417 1.00 . A A . 165 THR C 1 1 3 7623 1 1 165 THR CA C 5.898 1.033 -15.332 1.00 . A A . 165 THR CA 1 1 3 7624 1 1 165 THR CB C 6.487 0.697 -13.958 1.00 . A A . 165 THR CB 1 1 3 7625 1 1 165 THR CG2 C 5.445 0.956 -12.863 1.00 . A A . 165 THR CG2 1 1 3 7626 1 1 165 THR H H 4.578 -0.655 -15.097 1.00 . A A . 165 THR H 1 1 3 7627 1 1 165 THR HA H 5.616 2.074 -15.356 1.00 . A A . 165 THR HA 1 1 3 7628 1 1 165 THR HB H 7.353 1.316 -13.778 1.00 . A A . 165 THR HB 1 1 3 7629 1 1 165 THR HG1 H 6.780 -1.021 -14.823 1.00 . A A . 165 THR HG1 1 1 3 7630 1 1 165 THR HG21 H 4.452 0.829 -13.268 1.00 . A A . 165 THR HG21 1 1 3 7631 1 1 165 THR HG22 H 5.556 1.965 -12.489 1.00 . A A . 165 THR HG22 1 1 3 7632 1 1 165 THR HG23 H 5.593 0.257 -12.054 1.00 . A A . 165 THR HG23 1 1 3 7633 1 1 165 THR N N 4.697 0.188 -15.582 1.00 . A A . 165 THR N 1 1 3 7634 1 1 165 THR O O 6.992 -0.302 -16.995 1.00 . A A . 165 THR O 1 1 3 7635 1 1 165 THR OG1 O 6.875 -0.670 -13.934 1.00 . A A . 165 THR OG1 1 1 3 7636 1 1 166 ALA C C 9.811 0.466 -17.290 1.00 . A A . 166 ALA C 1 1 3 7637 1 1 166 ALA CA C 8.814 1.532 -17.749 1.00 . A A . 166 ALA CA 1 1 3 7638 1 1 166 ALA CB C 9.551 2.852 -17.989 1.00 . A A . 166 ALA CB 1 1 3 7639 1 1 166 ALA H H 7.715 2.582 -16.222 1.00 . A A . 166 ALA H 1 1 3 7640 1 1 166 ALA HA H 8.342 1.212 -18.666 1.00 . A A . 166 ALA HA 1 1 3 7641 1 1 166 ALA HB1 H 8.834 3.656 -18.056 1.00 . A A . 166 ALA HB1 1 1 3 7642 1 1 166 ALA HB2 H 10.109 2.789 -18.911 1.00 . A A . 166 ALA HB2 1 1 3 7643 1 1 166 ALA HB3 H 10.229 3.040 -17.169 1.00 . A A . 166 ALA HB3 1 1 3 7644 1 1 166 ALA N N 7.774 1.728 -16.700 1.00 . A A . 166 ALA N 1 1 3 7645 1 1 166 ALA O O 10.334 -0.290 -18.085 1.00 . A A . 166 ALA O 1 1 3 7646 1 1 167 LYS C C 10.339 -1.542 -14.513 1.00 . A A . 167 LYS C 1 1 3 7647 1 1 167 LYS CA C 11.051 -0.602 -15.489 1.00 . A A . 167 LYS CA 1 1 3 7648 1 1 167 LYS CB C 12.189 0.117 -14.764 1.00 . A A . 167 LYS CB 1 1 3 7649 1 1 167 LYS CD C 14.161 1.624 -15.057 1.00 . A A . 167 LYS CD 1 1 3 7650 1 1 167 LYS CE C 14.853 2.598 -16.012 1.00 . A A . 167 LYS CE 1 1 3 7651 1 1 167 LYS CG C 12.951 0.998 -15.755 1.00 . A A . 167 LYS CG 1 1 3 7652 1 1 167 LYS H H 9.650 1.032 -15.394 1.00 . A A . 167 LYS H 1 1 3 7653 1 1 167 LYS HA H 11.457 -1.179 -16.307 1.00 . A A . 167 LYS HA 1 1 3 7654 1 1 167 LYS HB2 H 11.779 0.732 -13.976 1.00 . A A . 167 LYS HB2 1 1 3 7655 1 1 167 LYS HB3 H 12.863 -0.611 -14.339 1.00 . A A . 167 LYS HB3 1 1 3 7656 1 1 167 LYS HD2 H 13.833 2.155 -14.175 1.00 . A A . 167 LYS HD2 1 1 3 7657 1 1 167 LYS HD3 H 14.855 0.847 -14.774 1.00 . A A . 167 LYS HD3 1 1 3 7658 1 1 167 LYS HE2 H 14.242 3.481 -16.132 1.00 . A A . 167 LYS HE2 1 1 3 7659 1 1 167 LYS HE3 H 15.815 2.879 -15.606 1.00 . A A . 167 LYS HE3 1 1 3 7660 1 1 167 LYS HG2 H 13.286 0.395 -16.587 1.00 . A A . 167 LYS HG2 1 1 3 7661 1 1 167 LYS HG3 H 12.302 1.781 -16.115 1.00 . A A . 167 LYS HG3 1 1 3 7662 1 1 167 LYS HZ1 H 15.583 1.062 -17.214 1.00 . A A . 167 LYS HZ1 1 1 3 7663 1 1 167 LYS HZ2 H 15.571 2.582 -17.967 1.00 . A A . 167 LYS HZ2 1 1 3 7664 1 1 167 LYS HZ3 H 14.116 1.730 -17.755 1.00 . A A . 167 LYS HZ3 1 1 3 7665 1 1 167 LYS N N 10.082 0.407 -16.012 1.00 . A A . 167 LYS N 1 1 3 7666 1 1 167 LYS NZ N 15.046 1.944 -17.337 1.00 . A A . 167 LYS NZ 1 1 3 7667 1 1 167 LYS O O 9.273 -1.243 -14.012 1.00 . A A . 167 LYS O 1 1 3 7668 1 1 168 LYS C C 10.453 -3.143 -11.864 1.00 . A A . 168 LYS C 1 1 3 7669 1 1 168 LYS CA C 10.285 -3.642 -13.300 1.00 . A A . 168 LYS CA 1 1 3 7670 1 1 168 LYS CB C 10.964 -5.006 -13.441 1.00 . A A . 168 LYS CB 1 1 3 7671 1 1 168 LYS CD C 11.291 -6.972 -14.946 1.00 . A A . 168 LYS CD 1 1 3 7672 1 1 168 LYS CE C 11.144 -7.484 -16.381 1.00 . A A . 168 LYS CE 1 1 3 7673 1 1 168 LYS CG C 10.710 -5.562 -14.845 1.00 . A A . 168 LYS CG 1 1 3 7674 1 1 168 LYS H H 11.781 -2.897 -14.657 1.00 . A A . 168 LYS H 1 1 3 7675 1 1 168 LYS HA H 9.235 -3.735 -13.531 1.00 . A A . 168 LYS HA 1 1 3 7676 1 1 168 LYS HB2 H 12.029 -4.895 -13.284 1.00 . A A . 168 LYS HB2 1 1 3 7677 1 1 168 LYS HB3 H 10.560 -5.687 -12.708 1.00 . A A . 168 LYS HB3 1 1 3 7678 1 1 168 LYS HD2 H 12.336 -6.951 -14.675 1.00 . A A . 168 LYS HD2 1 1 3 7679 1 1 168 LYS HD3 H 10.759 -7.631 -14.276 1.00 . A A . 168 LYS HD3 1 1 3 7680 1 1 168 LYS HE2 H 11.360 -8.542 -16.409 1.00 . A A . 168 LYS HE2 1 1 3 7681 1 1 168 LYS HE3 H 10.134 -7.313 -16.722 1.00 . A A . 168 LYS HE3 1 1 3 7682 1 1 168 LYS HG2 H 9.646 -5.595 -15.031 1.00 . A A . 168 LYS HG2 1 1 3 7683 1 1 168 LYS HG3 H 11.185 -4.926 -15.576 1.00 . A A . 168 LYS HG3 1 1 3 7684 1 1 168 LYS HZ1 H 12.306 -5.824 -16.862 1.00 . A A . 168 LYS HZ1 1 1 3 7685 1 1 168 LYS HZ2 H 11.677 -6.639 -18.208 1.00 . A A . 168 LYS HZ2 1 1 3 7686 1 1 168 LYS HZ3 H 12.981 -7.305 -17.346 1.00 . A A . 168 LYS HZ3 1 1 3 7687 1 1 168 LYS N N 10.922 -2.678 -14.242 1.00 . A A . 168 LYS N 1 1 3 7688 1 1 168 LYS NZ N 12.099 -6.758 -17.266 1.00 . A A . 168 LYS NZ 1 1 3 7689 1 1 168 LYS O O 11.477 -2.597 -11.505 1.00 . A A . 168 LYS O 1 1 3 7690 1 1 169 VAL C C 9.079 -3.982 -8.680 1.00 . A A . 169 VAL C 1 1 3 7691 1 1 169 VAL CA C 9.558 -2.871 -9.619 1.00 . A A . 169 VAL CA 1 1 3 7692 1 1 169 VAL CB C 8.689 -1.623 -9.428 1.00 . A A . 169 VAL CB 1 1 3 7693 1 1 169 VAL CG1 C 9.450 -0.387 -9.916 1.00 . A A . 169 VAL CG1 1 1 3 7694 1 1 169 VAL CG2 C 7.399 -1.778 -10.236 1.00 . A A . 169 VAL CG2 1 1 3 7695 1 1 169 VAL H H 8.640 -3.775 -11.348 1.00 . A A . 169 VAL H 1 1 3 7696 1 1 169 VAL HA H 10.586 -2.631 -9.387 1.00 . A A . 169 VAL HA 1 1 3 7697 1 1 169 VAL HB H 8.447 -1.507 -8.381 1.00 . A A . 169 VAL HB 1 1 3 7698 1 1 169 VAL HG11 H 10.382 -0.300 -9.378 1.00 . A A . 169 VAL HG11 1 1 3 7699 1 1 169 VAL HG12 H 8.851 0.495 -9.744 1.00 . A A . 169 VAL HG12 1 1 3 7700 1 1 169 VAL HG13 H 9.652 -0.484 -10.972 1.00 . A A . 169 VAL HG13 1 1 3 7701 1 1 169 VAL HG21 H 6.970 -2.751 -10.050 1.00 . A A . 169 VAL HG21 1 1 3 7702 1 1 169 VAL HG22 H 7.621 -1.677 -11.289 1.00 . A A . 169 VAL HG22 1 1 3 7703 1 1 169 VAL HG23 H 6.696 -1.012 -9.943 1.00 . A A . 169 VAL HG23 1 1 3 7704 1 1 169 VAL N N 9.456 -3.330 -11.037 1.00 . A A . 169 VAL N 1 1 3 7705 1 1 169 VAL O O 7.977 -4.479 -8.801 1.00 . A A . 169 VAL O 1 1 3 7706 1 1 170 VAL C C 10.003 -5.077 -5.382 1.00 . A A . 170 VAL C 1 1 3 7707 1 1 170 VAL CA C 9.513 -5.446 -6.785 1.00 . A A . 170 VAL CA 1 1 3 7708 1 1 170 VAL CB C 10.150 -6.770 -7.214 1.00 . A A . 170 VAL CB 1 1 3 7709 1 1 170 VAL CG1 C 9.774 -7.865 -6.216 1.00 . A A . 170 VAL CG1 1 1 3 7710 1 1 170 VAL CG2 C 9.640 -7.152 -8.606 1.00 . A A . 170 VAL CG2 1 1 3 7711 1 1 170 VAL H H 10.786 -3.950 -7.670 1.00 . A A . 170 VAL H 1 1 3 7712 1 1 170 VAL HA H 8.435 -5.549 -6.775 1.00 . A A . 170 VAL HA 1 1 3 7713 1 1 170 VAL HB H 11.225 -6.660 -7.240 1.00 . A A . 170 VAL HB 1 1 3 7714 1 1 170 VAL HG11 H 10.004 -8.831 -6.637 1.00 . A A . 170 VAL HG11 1 1 3 7715 1 1 170 VAL HG12 H 8.717 -7.808 -5.999 1.00 . A A . 170 VAL HG12 1 1 3 7716 1 1 170 VAL HG13 H 10.335 -7.726 -5.302 1.00 . A A . 170 VAL HG13 1 1 3 7717 1 1 170 VAL HG21 H 10.118 -6.529 -9.349 1.00 . A A . 170 VAL HG21 1 1 3 7718 1 1 170 VAL HG22 H 8.571 -7.009 -8.650 1.00 . A A . 170 VAL HG22 1 1 3 7719 1 1 170 VAL HG23 H 9.872 -8.189 -8.802 1.00 . A A . 170 VAL HG23 1 1 3 7720 1 1 170 VAL N N 9.904 -4.372 -7.745 1.00 . A A . 170 VAL N 1 1 3 7721 1 1 170 VAL O O 11.075 -4.529 -5.219 1.00 . A A . 170 VAL O 1 1 3 7722 1 1 171 VAL C C 10.822 -5.954 -2.565 1.00 . A A . 171 VAL C 1 1 3 7723 1 1 171 VAL CA C 9.677 -5.024 -2.984 1.00 . A A . 171 VAL CA 1 1 3 7724 1 1 171 VAL CB C 8.499 -5.176 -2.016 1.00 . A A . 171 VAL CB 1 1 3 7725 1 1 171 VAL CG1 C 7.248 -4.552 -2.635 1.00 . A A . 171 VAL CG1 1 1 3 7726 1 1 171 VAL CG2 C 8.248 -6.658 -1.727 1.00 . A A . 171 VAL CG2 1 1 3 7727 1 1 171 VAL H H 8.373 -5.810 -4.512 1.00 . A A . 171 VAL H 1 1 3 7728 1 1 171 VAL HA H 10.024 -4.004 -2.968 1.00 . A A . 171 VAL HA 1 1 3 7729 1 1 171 VAL HB H 8.727 -4.669 -1.095 1.00 . A A . 171 VAL HB 1 1 3 7730 1 1 171 VAL HG11 H 6.954 -5.122 -3.503 1.00 . A A . 171 VAL HG11 1 1 3 7731 1 1 171 VAL HG12 H 7.462 -3.534 -2.928 1.00 . A A . 171 VAL HG12 1 1 3 7732 1 1 171 VAL HG13 H 6.448 -4.556 -1.910 1.00 . A A . 171 VAL HG13 1 1 3 7733 1 1 171 VAL HG21 H 7.220 -6.798 -1.424 1.00 . A A . 171 VAL HG21 1 1 3 7734 1 1 171 VAL HG22 H 8.903 -6.983 -0.934 1.00 . A A . 171 VAL HG22 1 1 3 7735 1 1 171 VAL HG23 H 8.445 -7.237 -2.616 1.00 . A A . 171 VAL HG23 1 1 3 7736 1 1 171 VAL N N 9.235 -5.368 -4.367 1.00 . A A . 171 VAL N 1 1 3 7737 1 1 171 VAL O O 10.703 -7.162 -2.606 1.00 . A A . 171 VAL O 1 1 3 7738 1 1 172 GLU C C 12.786 -6.937 -0.419 1.00 . A A . 172 GLU C 1 1 3 7739 1 1 172 GLU CA C 13.086 -6.250 -1.756 1.00 . A A . 172 GLU CA 1 1 3 7740 1 1 172 GLU CB C 14.332 -5.374 -1.611 1.00 . A A . 172 GLU CB 1 1 3 7741 1 1 172 GLU CD C 15.165 -5.963 -3.895 1.00 . A A . 172 GLU CD 1 1 3 7742 1 1 172 GLU CG C 14.726 -4.817 -2.980 1.00 . A A . 172 GLU CG 1 1 3 7743 1 1 172 GLU H H 12.013 -4.423 -2.148 1.00 . A A . 172 GLU H 1 1 3 7744 1 1 172 GLU HA H 13.265 -7.001 -2.510 1.00 . A A . 172 GLU HA 1 1 3 7745 1 1 172 GLU HB2 H 14.122 -4.557 -0.935 1.00 . A A . 172 GLU HB2 1 1 3 7746 1 1 172 GLU HB3 H 15.146 -5.966 -1.218 1.00 . A A . 172 GLU HB3 1 1 3 7747 1 1 172 GLU HG2 H 13.876 -4.313 -3.418 1.00 . A A . 172 GLU HG2 1 1 3 7748 1 1 172 GLU HG3 H 15.540 -4.119 -2.866 1.00 . A A . 172 GLU HG3 1 1 3 7749 1 1 172 GLU N N 11.934 -5.400 -2.169 1.00 . A A . 172 GLU N 1 1 3 7750 1 1 172 GLU O O 13.154 -8.074 -0.204 1.00 . A A . 172 GLU O 1 1 3 7751 1 1 172 GLU OE1 O 15.449 -7.032 -3.380 1.00 . A A . 172 GLU OE1 1 1 3 7752 1 1 172 GLU OE2 O 15.210 -5.751 -5.096 1.00 . A A . 172 GLU OE2 1 1 3 7753 1 1 173 ASP C C 10.749 -6.073 2.530 1.00 . A A . 173 ASP C 1 1 3 7754 1 1 173 ASP CA C 11.822 -6.885 1.801 1.00 . A A . 173 ASP CA 1 1 3 7755 1 1 173 ASP CB C 13.095 -6.924 2.651 1.00 . A A . 173 ASP CB 1 1 3 7756 1 1 173 ASP CG C 12.868 -7.810 3.878 1.00 . A A . 173 ASP CG 1 1 3 7757 1 1 173 ASP H H 11.844 -5.340 0.297 1.00 . A A . 173 ASP H 1 1 3 7758 1 1 173 ASP HA H 11.466 -7.893 1.646 1.00 . A A . 173 ASP HA 1 1 3 7759 1 1 173 ASP HB2 H 13.909 -7.324 2.062 1.00 . A A . 173 ASP HB2 1 1 3 7760 1 1 173 ASP HB3 H 13.343 -5.924 2.973 1.00 . A A . 173 ASP HB3 1 1 3 7761 1 1 173 ASP N N 12.129 -6.259 0.484 1.00 . A A . 173 ASP N 1 1 3 7762 1 1 173 ASP O O 10.445 -4.956 2.160 1.00 . A A . 173 ASP O 1 1 3 7763 1 1 173 ASP OD1 O 11.822 -8.433 3.948 1.00 . A A . 173 ASP OD1 1 1 3 7764 1 1 173 ASP OD2 O 13.745 -7.850 4.725 1.00 . A A . 173 ASP OD2 1 1 3 7765 1 1 174 CYS C C 9.292 -6.175 5.826 1.00 . A A . 174 CYS C 1 1 3 7766 1 1 174 CYS CA C 9.125 -5.892 4.330 1.00 . A A . 174 CYS CA 1 1 3 7767 1 1 174 CYS CB C 7.742 -6.362 3.870 1.00 . A A . 174 CYS CB 1 1 3 7768 1 1 174 CYS H H 10.442 -7.528 3.846 1.00 . A A . 174 CYS H 1 1 3 7769 1 1 174 CYS HA H 9.222 -4.831 4.155 1.00 . A A . 174 CYS HA 1 1 3 7770 1 1 174 CYS HB2 H 6.999 -5.639 4.174 1.00 . A A . 174 CYS HB2 1 1 3 7771 1 1 174 CYS HB3 H 7.735 -6.456 2.794 1.00 . A A . 174 CYS HB3 1 1 3 7772 1 1 174 CYS HG H 7.262 -7.838 5.565 1.00 . A A . 174 CYS HG 1 1 3 7773 1 1 174 CYS N N 10.177 -6.626 3.567 1.00 . A A . 174 CYS N 1 1 3 7774 1 1 174 CYS O O 9.787 -7.214 6.218 1.00 . A A . 174 CYS O 1 1 3 7775 1 1 174 CYS SG S 7.360 -7.966 4.618 1.00 . A A . 174 CYS SG 1 1 3 7776 1 1 175 GLY C C 8.364 -4.329 8.890 1.00 . A A . 175 GLY C 1 1 3 7777 1 1 175 GLY CA C 9.017 -5.486 8.132 1.00 . A A . 175 GLY CA 1 1 3 7778 1 1 175 GLY H H 8.483 -4.434 6.330 1.00 . A A . 175 GLY H 1 1 3 7779 1 1 175 GLY HA2 H 8.531 -6.415 8.400 1.00 . A A . 175 GLY HA2 1 1 3 7780 1 1 175 GLY HA3 H 10.062 -5.540 8.395 1.00 . A A . 175 GLY HA3 1 1 3 7781 1 1 175 GLY N N 8.881 -5.264 6.665 1.00 . A A . 175 GLY N 1 1 3 7782 1 1 175 GLY O O 7.852 -3.399 8.299 1.00 . A A . 175 GLY O 1 1 3 7783 1 1 176 GLN C C 8.859 -2.460 11.671 1.00 . A A . 176 GLN C 1 1 3 7784 1 1 176 GLN CA C 7.759 -3.287 11.003 1.00 . A A . 176 GLN CA 1 1 3 7785 1 1 176 GLN CB C 6.861 -3.896 12.082 1.00 . A A . 176 GLN CB 1 1 3 7786 1 1 176 GLN CD C 5.237 -3.386 13.910 1.00 . A A . 176 GLN CD 1 1 3 7787 1 1 176 GLN CG C 6.123 -2.779 12.822 1.00 . A A . 176 GLN CG 1 1 3 7788 1 1 176 GLN H H 8.796 -5.143 10.649 1.00 . A A . 176 GLN H 1 1 3 7789 1 1 176 GLN HA H 7.168 -2.649 10.362 1.00 . A A . 176 GLN HA 1 1 3 7790 1 1 176 GLN HB2 H 6.142 -4.559 11.619 1.00 . A A . 176 GLN HB2 1 1 3 7791 1 1 176 GLN HB3 H 7.465 -4.452 12.782 1.00 . A A . 176 GLN HB3 1 1 3 7792 1 1 176 GLN HE21 H 4.749 -1.627 14.691 1.00 . A A . 176 GLN HE21 1 1 3 7793 1 1 176 GLN HE22 H 4.063 -2.977 15.457 1.00 . A A . 176 GLN HE22 1 1 3 7794 1 1 176 GLN HG2 H 6.842 -2.111 13.274 1.00 . A A . 176 GLN HG2 1 1 3 7795 1 1 176 GLN HG3 H 5.508 -2.229 12.125 1.00 . A A . 176 GLN HG3 1 1 3 7796 1 1 176 GLN N N 8.377 -4.381 10.197 1.00 . A A . 176 GLN N 1 1 3 7797 1 1 176 GLN NE2 N 4.632 -2.598 14.756 1.00 . A A . 176 GLN NE2 1 1 3 7798 1 1 176 GLN O O 9.727 -2.989 12.337 1.00 . A A . 176 GLN O 1 1 3 7799 1 1 176 GLN OE1 O 5.093 -4.590 13.989 1.00 . A A . 176 GLN OE1 1 1 3 7800 1 1 177 LEU C C 9.789 -0.483 13.660 1.00 . A A . 177 LEU C 1 1 3 7801 1 1 177 LEU CA C 9.871 -0.312 12.139 1.00 . A A . 177 LEU CA 1 1 3 7802 1 1 177 LEU CB C 9.619 1.156 11.761 1.00 . A A . 177 LEU CB 1 1 3 7803 1 1 177 LEU CD1 C 11.645 1.743 13.136 1.00 . A A . 177 LEU CD1 1 1 3 7804 1 1 177 LEU CD2 C 11.848 1.526 10.649 1.00 . A A . 177 LEU CD2 1 1 3 7805 1 1 177 LEU CG C 10.929 1.963 11.801 1.00 . A A . 177 LEU CG 1 1 3 7806 1 1 177 LEU H H 8.118 -0.757 10.968 1.00 . A A . 177 LEU H 1 1 3 7807 1 1 177 LEU HA H 10.847 -0.617 11.792 1.00 . A A . 177 LEU HA 1 1 3 7808 1 1 177 LEU HB2 H 9.201 1.200 10.767 1.00 . A A . 177 LEU HB2 1 1 3 7809 1 1 177 LEU HB3 H 8.917 1.588 12.459 1.00 . A A . 177 LEU HB3 1 1 3 7810 1 1 177 LEU HD11 H 12.377 2.524 13.282 1.00 . A A . 177 LEU HD11 1 1 3 7811 1 1 177 LEU HD12 H 12.143 0.784 13.124 1.00 . A A . 177 LEU HD12 1 1 3 7812 1 1 177 LEU HD13 H 10.927 1.769 13.941 1.00 . A A . 177 LEU HD13 1 1 3 7813 1 1 177 LEU HD21 H 11.252 1.210 9.805 1.00 . A A . 177 LEU HD21 1 1 3 7814 1 1 177 LEU HD22 H 12.477 0.710 10.974 1.00 . A A . 177 LEU HD22 1 1 3 7815 1 1 177 LEU HD23 H 12.469 2.359 10.355 1.00 . A A . 177 LEU HD23 1 1 3 7816 1 1 177 LEU HG H 10.699 3.013 11.693 1.00 . A A . 177 LEU HG 1 1 3 7817 1 1 177 LEU N N 8.828 -1.166 11.505 1.00 . A A . 177 LEU N 1 1 3 7818 1 1 177 LEU O O 10.791 -0.533 14.347 1.00 . A A . 177 LEU O 1 1 3 7819 1 1 178 SER C C 9.383 -1.874 16.140 1.00 . A A . 178 SER C 1 1 3 7820 1 1 178 SER CA C 8.456 -0.753 15.665 1.00 . A A . 178 SER CA 1 1 3 7821 1 1 178 SER CB C 7.007 -1.112 15.998 1.00 . A A . 178 SER CB 1 1 3 7822 1 1 178 SER H H 7.801 -0.544 13.623 1.00 . A A . 178 SER H 1 1 3 7823 1 1 178 SER HA H 8.721 0.168 16.162 1.00 . A A . 178 SER HA 1 1 3 7824 1 1 178 SER HB2 H 6.340 -0.442 15.483 1.00 . A A . 178 SER HB2 1 1 3 7825 1 1 178 SER HB3 H 6.808 -2.128 15.681 1.00 . A A . 178 SER HB3 1 1 3 7826 1 1 178 SER HG H 6.726 -1.876 17.765 1.00 . A A . 178 SER HG 1 1 3 7827 1 1 178 SER N N 8.599 -0.581 14.192 1.00 . A A . 178 SER N 1 1 3 7828 1 1 178 SER O O 9.747 -2.701 15.321 1.00 . A A . 178 SER O 1 1 3 7829 1 1 178 SER OXT O 9.711 -1.886 17.316 1.00 . A A . 178 SER OXT 1 1 3 7830 1 1 178 SER OG O 6.803 -0.991 17.399 1.00 . A A . 178 SER OG 1 1 4 7831 1 1 1 GLY C C 5.060 7.771 31.842 1.00 . A A . 1 GLY C 1 1 4 7832 1 1 1 GLY CA C 5.672 8.510 30.702 1.00 . A A . 1 GLY CA 1 1 4 7833 1 1 1 GLY H1 H 7.277 7.615 29.652 1.00 . A A . 1 GLY H1 1 1 4 7834 1 1 1 GLY H2 H 7.651 8.010 31.261 1.00 . A A . 1 GLY H2 1 1 4 7835 1 1 1 GLY H3 H 7.563 9.232 30.084 1.00 . A A . 1 GLY H3 1 1 4 7836 1 1 1 GLY HA2 H 5.426 9.638 30.530 1.00 . A A . 1 GLY HA2 1 1 4 7837 1 1 1 GLY HA3 H 5.125 7.914 30.159 1.00 . A A . 1 GLY HA3 1 1 4 7838 1 1 1 GLY N N 7.160 8.328 30.401 1.00 . A A . 1 GLY N 1 1 4 7839 1 1 1 GLY O O 5.430 6.652 32.139 1.00 . A A . 1 GLY O 1 1 4 7840 1 1 2 SER C C 2.861 6.355 33.187 1.00 . A A . 2 SER C 1 1 4 7841 1 1 2 SER CA C 3.460 7.681 33.659 1.00 . A A . 2 SER CA 1 1 4 7842 1 1 2 SER CB C 2.351 8.568 34.224 1.00 . A A . 2 SER CB 1 1 4 7843 1 1 2 SER H H 3.826 9.272 32.254 1.00 . A A . 2 SER H 1 1 4 7844 1 1 2 SER HA H 4.195 7.490 34.428 1.00 . A A . 2 SER HA 1 1 4 7845 1 1 2 SER HB2 H 1.576 8.693 33.487 1.00 . A A . 2 SER HB2 1 1 4 7846 1 1 2 SER HB3 H 1.933 8.102 35.107 1.00 . A A . 2 SER HB3 1 1 4 7847 1 1 2 SER HG H 3.843 9.747 34.637 1.00 . A A . 2 SER HG 1 1 4 7848 1 1 2 SER N N 4.111 8.370 32.509 1.00 . A A . 2 SER N 1 1 4 7849 1 1 2 SER O O 2.858 5.375 33.905 1.00 . A A . 2 SER O 1 1 4 7850 1 1 2 SER OG O 2.891 9.840 34.556 1.00 . A A . 2 SER OG 1 1 4 7851 1 1 3 PHE C C 2.699 4.487 30.384 1.00 . A A . 3 PHE C 1 1 4 7852 1 1 3 PHE CA C 1.768 5.063 31.448 1.00 . A A . 3 PHE CA 1 1 4 7853 1 1 3 PHE CB C 0.404 5.369 30.822 1.00 . A A . 3 PHE CB 1 1 4 7854 1 1 3 PHE CD1 C -1.001 3.338 31.324 1.00 . A A . 3 PHE CD1 1 1 4 7855 1 1 3 PHE CD2 C -0.125 3.625 29.081 1.00 . A A . 3 PHE CD2 1 1 4 7856 1 1 3 PHE CE1 C -1.614 2.143 30.932 1.00 . A A . 3 PHE CE1 1 1 4 7857 1 1 3 PHE CE2 C -0.737 2.428 28.688 1.00 . A A . 3 PHE CE2 1 1 4 7858 1 1 3 PHE CG C -0.256 4.080 30.398 1.00 . A A . 3 PHE CG 1 1 4 7859 1 1 3 PHE CZ C -1.482 1.687 29.615 1.00 . A A . 3 PHE CZ 1 1 4 7860 1 1 3 PHE H H 2.383 7.110 31.420 1.00 . A A . 3 PHE H 1 1 4 7861 1 1 3 PHE HA H 1.645 4.348 32.247 1.00 . A A . 3 PHE HA 1 1 4 7862 1 1 3 PHE HB2 H -0.219 5.873 31.545 1.00 . A A . 3 PHE HB2 1 1 4 7863 1 1 3 PHE HB3 H 0.540 6.003 29.958 1.00 . A A . 3 PHE HB3 1 1 4 7864 1 1 3 PHE HD1 H -1.103 3.688 32.340 1.00 . A A . 3 PHE HD1 1 1 4 7865 1 1 3 PHE HD2 H 0.450 4.196 28.368 1.00 . A A . 3 PHE HD2 1 1 4 7866 1 1 3 PHE HE1 H -2.189 1.570 31.646 1.00 . A A . 3 PHE HE1 1 1 4 7867 1 1 3 PHE HE2 H -0.636 2.077 27.673 1.00 . A A . 3 PHE HE2 1 1 4 7868 1 1 3 PHE HZ H -1.955 0.765 29.311 1.00 . A A . 3 PHE HZ 1 1 4 7869 1 1 3 PHE N N 2.360 6.316 31.980 1.00 . A A . 3 PHE N 1 1 4 7870 1 1 3 PHE O O 2.996 5.120 29.392 1.00 . A A . 3 PHE O 1 1 4 7871 1 1 4 THR C C 3.667 1.188 29.401 1.00 . A A . 4 THR C 1 1 4 7872 1 1 4 THR CA C 4.076 2.650 29.604 1.00 . A A . 4 THR CA 1 1 4 7873 1 1 4 THR CB C 5.514 2.715 30.129 1.00 . A A . 4 THR CB 1 1 4 7874 1 1 4 THR CG2 C 5.693 1.723 31.280 1.00 . A A . 4 THR CG2 1 1 4 7875 1 1 4 THR H H 2.901 2.812 31.403 1.00 . A A . 4 THR H 1 1 4 7876 1 1 4 THR HA H 4.014 3.171 28.660 1.00 . A A . 4 THR HA 1 1 4 7877 1 1 4 THR HB H 5.720 3.713 30.485 1.00 . A A . 4 THR HB 1 1 4 7878 1 1 4 THR HG1 H 6.824 1.550 29.286 1.00 . A A . 4 THR HG1 1 1 4 7879 1 1 4 THR HG21 H 5.763 0.720 30.885 1.00 . A A . 4 THR HG21 1 1 4 7880 1 1 4 THR HG22 H 4.847 1.788 31.948 1.00 . A A . 4 THR HG22 1 1 4 7881 1 1 4 THR HG23 H 6.597 1.960 31.822 1.00 . A A . 4 THR HG23 1 1 4 7882 1 1 4 THR N N 3.158 3.291 30.592 1.00 . A A . 4 THR N 1 1 4 7883 1 1 4 THR O O 3.011 0.595 30.234 1.00 . A A . 4 THR O 1 1 4 7884 1 1 4 THR OG1 O 6.414 2.392 29.079 1.00 . A A . 4 THR OG1 1 1 4 7885 1 1 5 GLY C C 3.916 -1.149 26.567 1.00 . A A . 5 GLY C 1 1 4 7886 1 1 5 GLY CA C 3.679 -0.817 28.040 1.00 . A A . 5 GLY CA 1 1 4 7887 1 1 5 GLY H H 4.575 1.100 27.637 1.00 . A A . 5 GLY H 1 1 4 7888 1 1 5 GLY HA2 H 4.286 -1.462 28.660 1.00 . A A . 5 GLY HA2 1 1 4 7889 1 1 5 GLY HA3 H 2.637 -0.967 28.277 1.00 . A A . 5 GLY HA3 1 1 4 7890 1 1 5 GLY N N 4.048 0.604 28.297 1.00 . A A . 5 GLY N 1 1 4 7891 1 1 5 GLY O O 5.040 -1.247 26.115 1.00 . A A . 5 GLY O 1 1 4 7892 1 1 6 SER C C 3.632 -0.444 23.639 1.00 . A A . 6 SER C 1 1 4 7893 1 1 6 SER CA C 3.029 -1.648 24.367 1.00 . A A . 6 SER CA 1 1 4 7894 1 1 6 SER CB C 1.666 -1.980 23.761 1.00 . A A . 6 SER CB 1 1 4 7895 1 1 6 SER H H 1.968 -1.239 26.196 1.00 . A A . 6 SER H 1 1 4 7896 1 1 6 SER HA H 3.687 -2.497 24.262 1.00 . A A . 6 SER HA 1 1 4 7897 1 1 6 SER HB2 H 1.800 -2.427 22.791 1.00 . A A . 6 SER HB2 1 1 4 7898 1 1 6 SER HB3 H 1.147 -2.675 24.407 1.00 . A A . 6 SER HB3 1 1 4 7899 1 1 6 SER HG H 0.287 -0.743 24.353 1.00 . A A . 6 SER HG 1 1 4 7900 1 1 6 SER N N 2.866 -1.322 25.812 1.00 . A A . 6 SER N 1 1 4 7901 1 1 6 SER O O 3.651 0.658 24.152 1.00 . A A . 6 SER O 1 1 4 7902 1 1 6 SER OG O 0.910 -0.783 23.624 1.00 . A A . 6 SER OG 1 1 4 7903 1 1 7 MET C C 3.684 1.604 21.538 1.00 . A A . 7 MET C 1 1 4 7904 1 1 7 MET CA C 4.725 0.489 21.691 1.00 . A A . 7 MET CA 1 1 4 7905 1 1 7 MET CB C 5.162 0.000 20.306 1.00 . A A . 7 MET CB 1 1 4 7906 1 1 7 MET CE C 5.846 -3.345 19.690 1.00 . A A . 7 MET CE 1 1 4 7907 1 1 7 MET CG C 6.459 -0.804 20.431 1.00 . A A . 7 MET CG 1 1 4 7908 1 1 7 MET H H 4.100 -1.540 22.051 1.00 . A A . 7 MET H 1 1 4 7909 1 1 7 MET HA H 5.584 0.863 22.230 1.00 . A A . 7 MET HA 1 1 4 7910 1 1 7 MET HB2 H 4.388 -0.627 19.887 1.00 . A A . 7 MET HB2 1 1 4 7911 1 1 7 MET HB3 H 5.328 0.848 19.659 1.00 . A A . 7 MET HB3 1 1 4 7912 1 1 7 MET HE1 H 6.407 -3.680 20.551 1.00 . A A . 7 MET HE1 1 1 4 7913 1 1 7 MET HE2 H 5.815 -4.130 18.947 1.00 . A A . 7 MET HE2 1 1 4 7914 1 1 7 MET HE3 H 4.841 -3.100 19.992 1.00 . A A . 7 MET HE3 1 1 4 7915 1 1 7 MET HG2 H 7.299 -0.128 20.484 1.00 . A A . 7 MET HG2 1 1 4 7916 1 1 7 MET HG3 H 6.426 -1.407 21.328 1.00 . A A . 7 MET HG3 1 1 4 7917 1 1 7 MET N N 4.126 -0.645 22.447 1.00 . A A . 7 MET N 1 1 4 7918 1 1 7 MET O O 2.498 1.344 21.485 1.00 . A A . 7 MET O 1 1 4 7919 1 1 7 MET SD S 6.643 -1.881 18.988 1.00 . A A . 7 MET SD 1 1 4 7920 1 1 8 PRO C C 2.396 3.961 20.034 1.00 . A A . 8 PRO C 1 1 4 7921 1 1 8 PRO CA C 3.202 4.006 21.337 1.00 . A A . 8 PRO CA 1 1 4 7922 1 1 8 PRO CB C 4.137 5.226 21.356 1.00 . A A . 8 PRO CB 1 1 4 7923 1 1 8 PRO CD C 5.529 3.253 21.527 1.00 . A A . 8 PRO CD 1 1 4 7924 1 1 8 PRO CG C 5.496 4.696 21.028 1.00 . A A . 8 PRO CG 1 1 4 7925 1 1 8 PRO HA H 2.534 4.053 22.181 1.00 . A A . 8 PRO HA 1 1 4 7926 1 1 8 PRO HB2 H 3.826 5.951 20.615 1.00 . A A . 8 PRO HB2 1 1 4 7927 1 1 8 PRO HB3 H 4.144 5.676 22.337 1.00 . A A . 8 PRO HB3 1 1 4 7928 1 1 8 PRO HD2 H 6.136 2.642 20.874 1.00 . A A . 8 PRO HD2 1 1 4 7929 1 1 8 PRO HD3 H 5.895 3.209 22.542 1.00 . A A . 8 PRO HD3 1 1 4 7930 1 1 8 PRO HG2 H 5.657 4.726 19.959 1.00 . A A . 8 PRO HG2 1 1 4 7931 1 1 8 PRO HG3 H 6.253 5.274 21.535 1.00 . A A . 8 PRO HG3 1 1 4 7932 1 1 8 PRO N N 4.121 2.837 21.476 1.00 . A A . 8 PRO N 1 1 4 7933 1 1 8 PRO O O 1.275 4.425 19.972 1.00 . A A . 8 PRO O 1 1 4 7934 1 1 9 ASN C C 2.967 2.414 16.733 1.00 . A A . 9 ASN C 1 1 4 7935 1 1 9 ASN CA C 2.213 3.334 17.704 1.00 . A A . 9 ASN CA 1 1 4 7936 1 1 9 ASN CB C 2.111 4.740 17.106 1.00 . A A . 9 ASN CB 1 1 4 7937 1 1 9 ASN CG C 1.567 4.658 15.677 1.00 . A A . 9 ASN CG 1 1 4 7938 1 1 9 ASN H H 3.860 3.035 19.063 1.00 . A A . 9 ASN H 1 1 4 7939 1 1 9 ASN HA H 1.224 2.946 17.887 1.00 . A A . 9 ASN HA 1 1 4 7940 1 1 9 ASN HB2 H 1.445 5.340 17.710 1.00 . A A . 9 ASN HB2 1 1 4 7941 1 1 9 ASN HB3 H 3.089 5.196 17.089 1.00 . A A . 9 ASN HB3 1 1 4 7942 1 1 9 ASN HD21 H 3.310 4.124 14.893 1.00 . A A . 9 ASN HD21 1 1 4 7943 1 1 9 ASN HD22 H 2.029 4.265 13.787 1.00 . A A . 9 ASN HD22 1 1 4 7944 1 1 9 ASN N N 2.955 3.405 18.994 1.00 . A A . 9 ASN N 1 1 4 7945 1 1 9 ASN ND2 N 2.369 4.322 14.705 1.00 . A A . 9 ASN ND2 1 1 4 7946 1 1 9 ASN O O 4.179 2.451 16.657 1.00 . A A . 9 ASN O 1 1 4 7947 1 1 9 ASN OD1 O 0.400 4.902 15.445 1.00 . A A . 9 ASN OD1 1 1 4 7948 1 1 10 PRO C C 3.519 1.396 13.825 1.00 . A A . 10 PRO C 1 1 4 7949 1 1 10 PRO CA C 2.889 0.657 15.008 1.00 . A A . 10 PRO CA 1 1 4 7950 1 1 10 PRO CB C 1.717 -0.212 14.534 1.00 . A A . 10 PRO CB 1 1 4 7951 1 1 10 PRO CD C 0.790 1.464 15.995 1.00 . A A . 10 PRO CD 1 1 4 7952 1 1 10 PRO CG C 0.507 0.635 14.745 1.00 . A A . 10 PRO CG 1 1 4 7953 1 1 10 PRO HA H 3.625 0.037 15.496 1.00 . A A . 10 PRO HA 1 1 4 7954 1 1 10 PRO HB2 H 1.829 -0.460 13.486 1.00 . A A . 10 PRO HB2 1 1 4 7955 1 1 10 PRO HB3 H 1.647 -1.108 15.129 1.00 . A A . 10 PRO HB3 1 1 4 7956 1 1 10 PRO HD2 H 0.315 2.432 15.920 1.00 . A A . 10 PRO HD2 1 1 4 7957 1 1 10 PRO HD3 H 0.465 0.944 16.882 1.00 . A A . 10 PRO HD3 1 1 4 7958 1 1 10 PRO HG2 H 0.358 1.286 13.895 1.00 . A A . 10 PRO HG2 1 1 4 7959 1 1 10 PRO HG3 H -0.364 0.019 14.899 1.00 . A A . 10 PRO HG3 1 1 4 7960 1 1 10 PRO N N 2.260 1.594 15.990 1.00 . A A . 10 PRO N 1 1 4 7961 1 1 10 PRO O O 2.970 2.353 13.316 1.00 . A A . 10 PRO O 1 1 4 7962 1 1 11 ARG C C 5.770 0.548 11.220 1.00 . A A . 11 ARG C 1 1 4 7963 1 1 11 ARG CA C 5.330 1.616 12.223 1.00 . A A . 11 ARG CA 1 1 4 7964 1 1 11 ARG CB C 6.552 2.389 12.719 1.00 . A A . 11 ARG CB 1 1 4 7965 1 1 11 ARG CD C 7.312 4.393 14.004 1.00 . A A . 11 ARG CD 1 1 4 7966 1 1 11 ARG CG C 6.098 3.554 13.601 1.00 . A A . 11 ARG CG 1 1 4 7967 1 1 11 ARG CZ C 9.223 4.065 15.455 1.00 . A A . 11 ARG CZ 1 1 4 7968 1 1 11 ARG H H 5.082 0.173 13.803 1.00 . A A . 11 ARG H 1 1 4 7969 1 1 11 ARG HA H 4.641 2.296 11.744 1.00 . A A . 11 ARG HA 1 1 4 7970 1 1 11 ARG HB2 H 7.186 1.729 13.292 1.00 . A A . 11 ARG HB2 1 1 4 7971 1 1 11 ARG HB3 H 7.103 2.775 11.874 1.00 . A A . 11 ARG HB3 1 1 4 7972 1 1 11 ARG HD2 H 7.761 4.823 13.119 1.00 . A A . 11 ARG HD2 1 1 4 7973 1 1 11 ARG HD3 H 6.997 5.185 14.668 1.00 . A A . 11 ARG HD3 1 1 4 7974 1 1 11 ARG HE H 8.275 2.556 14.581 1.00 . A A . 11 ARG HE 1 1 4 7975 1 1 11 ARG HG2 H 5.398 4.167 13.054 1.00 . A A . 11 ARG HG2 1 1 4 7976 1 1 11 ARG HG3 H 5.621 3.167 14.489 1.00 . A A . 11 ARG HG3 1 1 4 7977 1 1 11 ARG HH11 H 8.599 5.942 15.143 1.00 . A A . 11 ARG HH11 1 1 4 7978 1 1 11 ARG HH12 H 9.968 5.772 16.191 1.00 . A A . 11 ARG HH12 1 1 4 7979 1 1 11 ARG HH21 H 10.060 2.315 15.945 1.00 . A A . 11 ARG HH21 1 1 4 7980 1 1 11 ARG HH22 H 10.795 3.718 16.644 1.00 . A A . 11 ARG HH22 1 1 4 7981 1 1 11 ARG N N 4.663 0.951 13.380 1.00 . A A . 11 ARG N 1 1 4 7982 1 1 11 ARG NE N 8.308 3.528 14.696 1.00 . A A . 11 ARG NE 1 1 4 7983 1 1 11 ARG NH1 N 9.266 5.361 15.609 1.00 . A A . 11 ARG NH1 1 1 4 7984 1 1 11 ARG NH2 N 10.094 3.307 16.063 1.00 . A A . 11 ARG NH2 1 1 4 7985 1 1 11 ARG O O 6.363 -0.448 11.581 1.00 . A A . 11 ARG O 1 1 4 7986 1 1 12 VAL C C 6.464 0.471 7.717 1.00 . A A . 12 VAL C 1 1 4 7987 1 1 12 VAL CA C 5.881 -0.255 8.929 1.00 . A A . 12 VAL CA 1 1 4 7988 1 1 12 VAL CB C 4.655 -1.067 8.506 1.00 . A A . 12 VAL CB 1 1 4 7989 1 1 12 VAL CG1 C 3.647 -0.153 7.807 1.00 . A A . 12 VAL CG1 1 1 4 7990 1 1 12 VAL CG2 C 5.083 -2.185 7.550 1.00 . A A . 12 VAL CG2 1 1 4 7991 1 1 12 VAL H H 5.001 1.559 9.692 1.00 . A A . 12 VAL H 1 1 4 7992 1 1 12 VAL HA H 6.628 -0.918 9.339 1.00 . A A . 12 VAL HA 1 1 4 7993 1 1 12 VAL HB H 4.197 -1.501 9.383 1.00 . A A . 12 VAL HB 1 1 4 7994 1 1 12 VAL HG11 H 2.677 -0.631 7.793 1.00 . A A . 12 VAL HG11 1 1 4 7995 1 1 12 VAL HG12 H 3.972 0.032 6.793 1.00 . A A . 12 VAL HG12 1 1 4 7996 1 1 12 VAL HG13 H 3.578 0.782 8.340 1.00 . A A . 12 VAL HG13 1 1 4 7997 1 1 12 VAL HG21 H 4.294 -2.921 7.481 1.00 . A A . 12 VAL HG21 1 1 4 7998 1 1 12 VAL HG22 H 5.981 -2.655 7.923 1.00 . A A . 12 VAL HG22 1 1 4 7999 1 1 12 VAL HG23 H 5.274 -1.770 6.572 1.00 . A A . 12 VAL HG23 1 1 4 8000 1 1 12 VAL N N 5.481 0.748 9.960 1.00 . A A . 12 VAL N 1 1 4 8001 1 1 12 VAL O O 6.025 1.545 7.355 1.00 . A A . 12 VAL O 1 1 4 8002 1 1 13 PHE C C 8.381 -0.488 4.831 1.00 . A A . 13 PHE C 1 1 4 8003 1 1 13 PHE CA C 8.077 0.557 5.905 1.00 . A A . 13 PHE CA 1 1 4 8004 1 1 13 PHE CB C 9.380 1.234 6.338 1.00 . A A . 13 PHE CB 1 1 4 8005 1 1 13 PHE CD1 C 10.289 -0.425 8.002 1.00 . A A . 13 PHE CD1 1 1 4 8006 1 1 13 PHE CD2 C 11.398 -0.201 5.858 1.00 . A A . 13 PHE CD2 1 1 4 8007 1 1 13 PHE CE1 C 11.214 -1.406 8.378 1.00 . A A . 13 PHE CE1 1 1 4 8008 1 1 13 PHE CE2 C 12.322 -1.182 6.233 1.00 . A A . 13 PHE CE2 1 1 4 8009 1 1 13 PHE CG C 10.380 0.178 6.743 1.00 . A A . 13 PHE CG 1 1 4 8010 1 1 13 PHE CZ C 12.232 -1.785 7.494 1.00 . A A . 13 PHE CZ 1 1 4 8011 1 1 13 PHE H H 7.797 -0.967 7.405 1.00 . A A . 13 PHE H 1 1 4 8012 1 1 13 PHE HA H 7.401 1.299 5.505 1.00 . A A . 13 PHE HA 1 1 4 8013 1 1 13 PHE HB2 H 9.777 1.811 5.516 1.00 . A A . 13 PHE HB2 1 1 4 8014 1 1 13 PHE HB3 H 9.186 1.886 7.176 1.00 . A A . 13 PHE HB3 1 1 4 8015 1 1 13 PHE HD1 H 9.504 -0.134 8.684 1.00 . A A . 13 PHE HD1 1 1 4 8016 1 1 13 PHE HD2 H 11.468 0.265 4.887 1.00 . A A . 13 PHE HD2 1 1 4 8017 1 1 13 PHE HE1 H 11.144 -1.871 9.350 1.00 . A A . 13 PHE HE1 1 1 4 8018 1 1 13 PHE HE2 H 13.107 -1.475 5.550 1.00 . A A . 13 PHE HE2 1 1 4 8019 1 1 13 PHE HZ H 12.944 -2.542 7.784 1.00 . A A . 13 PHE HZ 1 1 4 8020 1 1 13 PHE N N 7.457 -0.103 7.091 1.00 . A A . 13 PHE N 1 1 4 8021 1 1 13 PHE O O 8.607 -1.647 5.125 1.00 . A A . 13 PHE O 1 1 4 8022 1 1 14 PHE C C 9.894 -0.523 1.675 1.00 . A A . 14 PHE C 1 1 4 8023 1 1 14 PHE CA C 8.698 -1.035 2.482 1.00 . A A . 14 PHE CA 1 1 4 8024 1 1 14 PHE CB C 7.475 -1.149 1.569 1.00 . A A . 14 PHE CB 1 1 4 8025 1 1 14 PHE CD1 C 5.474 -1.034 3.098 1.00 . A A . 14 PHE CD1 1 1 4 8026 1 1 14 PHE CD2 C 6.162 -3.194 2.237 1.00 . A A . 14 PHE CD2 1 1 4 8027 1 1 14 PHE CE1 C 4.425 -1.646 3.795 1.00 . A A . 14 PHE CE1 1 1 4 8028 1 1 14 PHE CE2 C 5.112 -3.805 2.934 1.00 . A A . 14 PHE CE2 1 1 4 8029 1 1 14 PHE CG C 6.343 -1.808 2.319 1.00 . A A . 14 PHE CG 1 1 4 8030 1 1 14 PHE CZ C 4.245 -3.031 3.713 1.00 . A A . 14 PHE CZ 1 1 4 8031 1 1 14 PHE H H 8.219 0.861 3.386 1.00 . A A . 14 PHE H 1 1 4 8032 1 1 14 PHE HA H 8.932 -2.009 2.890 1.00 . A A . 14 PHE HA 1 1 4 8033 1 1 14 PHE HB2 H 7.171 -0.162 1.252 1.00 . A A . 14 PHE HB2 1 1 4 8034 1 1 14 PHE HB3 H 7.727 -1.745 0.704 1.00 . A A . 14 PHE HB3 1 1 4 8035 1 1 14 PHE HD1 H 5.614 0.036 3.163 1.00 . A A . 14 PHE HD1 1 1 4 8036 1 1 14 PHE HD2 H 6.831 -3.791 1.636 1.00 . A A . 14 PHE HD2 1 1 4 8037 1 1 14 PHE HE1 H 3.757 -1.049 4.396 1.00 . A A . 14 PHE HE1 1 1 4 8038 1 1 14 PHE HE2 H 4.972 -4.874 2.870 1.00 . A A . 14 PHE HE2 1 1 4 8039 1 1 14 PHE HZ H 3.435 -3.503 4.250 1.00 . A A . 14 PHE HZ 1 1 4 8040 1 1 14 PHE N N 8.398 -0.081 3.590 1.00 . A A . 14 PHE N 1 1 4 8041 1 1 14 PHE O O 9.916 0.609 1.235 1.00 . A A . 14 PHE O 1 1 4 8042 1 1 15 ASP C C 11.824 -1.231 -0.804 1.00 . A A . 15 ASP C 1 1 4 8043 1 1 15 ASP CA C 12.068 -0.911 0.671 1.00 . A A . 15 ASP CA 1 1 4 8044 1 1 15 ASP CB C 13.312 -1.660 1.157 1.00 . A A . 15 ASP CB 1 1 4 8045 1 1 15 ASP CG C 14.548 -1.116 0.439 1.00 . A A . 15 ASP CG 1 1 4 8046 1 1 15 ASP H H 10.841 -2.261 1.820 1.00 . A A . 15 ASP H 1 1 4 8047 1 1 15 ASP HA H 12.215 0.151 0.794 1.00 . A A . 15 ASP HA 1 1 4 8048 1 1 15 ASP HB2 H 13.424 -1.521 2.222 1.00 . A A . 15 ASP HB2 1 1 4 8049 1 1 15 ASP HB3 H 13.207 -2.713 0.940 1.00 . A A . 15 ASP HB3 1 1 4 8050 1 1 15 ASP N N 10.882 -1.348 1.464 1.00 . A A . 15 ASP N 1 1 4 8051 1 1 15 ASP O O 11.637 -2.373 -1.171 1.00 . A A . 15 ASP O 1 1 4 8052 1 1 15 ASP OD1 O 14.407 -0.150 -0.292 1.00 . A A . 15 ASP OD1 1 1 4 8053 1 1 15 ASP OD2 O 15.615 -1.676 0.632 1.00 . A A . 15 ASP OD2 1 1 4 8054 1 1 16 MET C C 12.776 -0.089 -3.935 1.00 . A A . 16 MET C 1 1 4 8055 1 1 16 MET CA C 11.558 -0.494 -3.104 1.00 . A A . 16 MET CA 1 1 4 8056 1 1 16 MET CB C 10.342 0.312 -3.560 1.00 . A A . 16 MET CB 1 1 4 8057 1 1 16 MET CE C 7.401 -0.712 -4.788 1.00 . A A . 16 MET CE 1 1 4 8058 1 1 16 MET CG C 9.114 -0.129 -2.758 1.00 . A A . 16 MET CG 1 1 4 8059 1 1 16 MET H H 11.951 0.682 -1.336 1.00 . A A . 16 MET H 1 1 4 8060 1 1 16 MET HA H 11.362 -1.544 -3.255 1.00 . A A . 16 MET HA 1 1 4 8061 1 1 16 MET HB2 H 10.528 1.365 -3.393 1.00 . A A . 16 MET HB2 1 1 4 8062 1 1 16 MET HB3 H 10.170 0.139 -4.610 1.00 . A A . 16 MET HB3 1 1 4 8063 1 1 16 MET HE1 H 6.527 -0.480 -5.381 1.00 . A A . 16 MET HE1 1 1 4 8064 1 1 16 MET HE2 H 7.279 -1.681 -4.319 1.00 . A A . 16 MET HE2 1 1 4 8065 1 1 16 MET HE3 H 8.267 -0.731 -5.424 1.00 . A A . 16 MET HE3 1 1 4 8066 1 1 16 MET HG2 H 9.057 -1.206 -2.756 1.00 . A A . 16 MET HG2 1 1 4 8067 1 1 16 MET HG3 H 9.203 0.230 -1.743 1.00 . A A . 16 MET HG3 1 1 4 8068 1 1 16 MET N N 11.808 -0.234 -1.653 1.00 . A A . 16 MET N 1 1 4 8069 1 1 16 MET O O 13.441 0.887 -3.655 1.00 . A A . 16 MET O 1 1 4 8070 1 1 16 MET SD S 7.614 0.552 -3.508 1.00 . A A . 16 MET SD 1 1 4 8071 1 1 17 SER C C 13.774 -0.591 -7.306 1.00 . A A . 17 SER C 1 1 4 8072 1 1 17 SER CA C 14.225 -0.528 -5.844 1.00 . A A . 17 SER CA 1 1 4 8073 1 1 17 SER CB C 15.331 -1.555 -5.605 1.00 . A A . 17 SER CB 1 1 4 8074 1 1 17 SER H H 12.501 -1.620 -5.166 1.00 . A A . 17 SER H 1 1 4 8075 1 1 17 SER HA H 14.596 0.463 -5.623 1.00 . A A . 17 SER HA 1 1 4 8076 1 1 17 SER HB2 H 14.972 -2.540 -5.853 1.00 . A A . 17 SER HB2 1 1 4 8077 1 1 17 SER HB3 H 16.183 -1.318 -6.229 1.00 . A A . 17 SER HB3 1 1 4 8078 1 1 17 SER HG H 16.630 -1.783 -4.175 1.00 . A A . 17 SER HG 1 1 4 8079 1 1 17 SER N N 13.062 -0.842 -4.965 1.00 . A A . 17 SER N 1 1 4 8080 1 1 17 SER O O 12.818 -1.264 -7.635 1.00 . A A . 17 SER O 1 1 4 8081 1 1 17 SER OG O 15.707 -1.526 -4.235 1.00 . A A . 17 SER OG 1 1 4 8082 1 1 18 VAL C C 15.154 -0.572 -10.457 1.00 . A A . 18 VAL C 1 1 4 8083 1 1 18 VAL CA C 14.048 0.082 -9.624 1.00 . A A . 18 VAL CA 1 1 4 8084 1 1 18 VAL CB C 13.832 1.517 -10.110 1.00 . A A . 18 VAL CB 1 1 4 8085 1 1 18 VAL CG1 C 12.764 2.192 -9.247 1.00 . A A . 18 VAL CG1 1 1 4 8086 1 1 18 VAL CG2 C 15.143 2.297 -10.000 1.00 . A A . 18 VAL CG2 1 1 4 8087 1 1 18 VAL H H 15.217 0.644 -7.898 1.00 . A A . 18 VAL H 1 1 4 8088 1 1 18 VAL HA H 13.132 -0.477 -9.742 1.00 . A A . 18 VAL HA 1 1 4 8089 1 1 18 VAL HB H 13.505 1.501 -11.141 1.00 . A A . 18 VAL HB 1 1 4 8090 1 1 18 VAL HG11 H 12.985 2.022 -8.204 1.00 . A A . 18 VAL HG11 1 1 4 8091 1 1 18 VAL HG12 H 11.795 1.777 -9.482 1.00 . A A . 18 VAL HG12 1 1 4 8092 1 1 18 VAL HG13 H 12.760 3.254 -9.447 1.00 . A A . 18 VAL HG13 1 1 4 8093 1 1 18 VAL HG21 H 14.943 3.355 -10.085 1.00 . A A . 18 VAL HG21 1 1 4 8094 1 1 18 VAL HG22 H 15.812 1.992 -10.793 1.00 . A A . 18 VAL HG22 1 1 4 8095 1 1 18 VAL HG23 H 15.605 2.093 -9.045 1.00 . A A . 18 VAL HG23 1 1 4 8096 1 1 18 VAL N N 14.449 0.104 -8.185 1.00 . A A . 18 VAL N 1 1 4 8097 1 1 18 VAL O O 16.318 -0.255 -10.325 1.00 . A A . 18 VAL O 1 1 4 8098 1 1 19 GLY C C 16.739 -3.002 -11.287 1.00 . A A . 19 GLY C 1 1 4 8099 1 1 19 GLY CA C 15.814 -2.162 -12.167 1.00 . A A . 19 GLY CA 1 1 4 8100 1 1 19 GLY H H 13.846 -1.723 -11.411 1.00 . A A . 19 GLY H 1 1 4 8101 1 1 19 GLY HA2 H 15.318 -2.801 -12.885 1.00 . A A . 19 GLY HA2 1 1 4 8102 1 1 19 GLY HA3 H 16.396 -1.420 -12.691 1.00 . A A . 19 GLY HA3 1 1 4 8103 1 1 19 GLY N N 14.793 -1.485 -11.319 1.00 . A A . 19 GLY N 1 1 4 8104 1 1 19 GLY O O 17.755 -3.500 -11.733 1.00 . A A . 19 GLY O 1 1 4 8105 1 1 20 GLY C C 18.238 -3.045 -8.399 1.00 . A A . 20 GLY C 1 1 4 8106 1 1 20 GLY CA C 17.261 -3.972 -9.126 1.00 . A A . 20 GLY CA 1 1 4 8107 1 1 20 GLY H H 15.577 -2.753 -9.698 1.00 . A A . 20 GLY H 1 1 4 8108 1 1 20 GLY HA2 H 16.640 -4.480 -8.402 1.00 . A A . 20 GLY HA2 1 1 4 8109 1 1 20 GLY HA3 H 17.817 -4.697 -9.698 1.00 . A A . 20 GLY HA3 1 1 4 8110 1 1 20 GLY N N 16.400 -3.164 -10.037 1.00 . A A . 20 GLY N 1 1 4 8111 1 1 20 GLY O O 18.994 -3.468 -7.548 1.00 . A A . 20 GLY O 1 1 4 8112 1 1 21 GLN C C 18.378 -0.071 -6.960 1.00 . A A . 21 GLN C 1 1 4 8113 1 1 21 GLN CA C 19.145 -0.816 -8.060 1.00 . A A . 21 GLN CA 1 1 4 8114 1 1 21 GLN CB C 19.656 0.191 -9.091 1.00 . A A . 21 GLN CB 1 1 4 8115 1 1 21 GLN CD C 20.857 0.446 -11.269 1.00 . A A . 21 GLN CD 1 1 4 8116 1 1 21 GLN CG C 20.444 -0.544 -10.179 1.00 . A A . 21 GLN CG 1 1 4 8117 1 1 21 GLN H H 17.602 -1.462 -9.417 1.00 . A A . 21 GLN H 1 1 4 8118 1 1 21 GLN HA H 19.979 -1.351 -7.637 1.00 . A A . 21 GLN HA 1 1 4 8119 1 1 21 GLN HB2 H 18.819 0.705 -9.539 1.00 . A A . 21 GLN HB2 1 1 4 8120 1 1 21 GLN HB3 H 20.302 0.908 -8.606 1.00 . A A . 21 GLN HB3 1 1 4 8121 1 1 21 GLN HE21 H 21.675 1.728 -9.993 1.00 . A A . 21 GLN HE21 1 1 4 8122 1 1 21 GLN HE22 H 21.745 2.185 -11.627 1.00 . A A . 21 GLN HE22 1 1 4 8123 1 1 21 GLN HG2 H 21.328 -0.990 -9.743 1.00 . A A . 21 GLN HG2 1 1 4 8124 1 1 21 GLN HG3 H 19.826 -1.316 -10.611 1.00 . A A . 21 GLN HG3 1 1 4 8125 1 1 21 GLN N N 18.224 -1.780 -8.729 1.00 . A A . 21 GLN N 1 1 4 8126 1 1 21 GLN NE2 N 21.477 1.544 -10.935 1.00 . A A . 21 GLN NE2 1 1 4 8127 1 1 21 GLN O O 17.319 0.472 -7.206 1.00 . A A . 21 GLN O 1 1 4 8128 1 1 21 GLN OE1 O 20.612 0.217 -12.437 1.00 . A A . 21 GLN OE1 1 1 4 8129 1 1 22 PRO C C 17.668 2.027 -5.035 1.00 . A A . 22 PRO C 1 1 4 8130 1 1 22 PRO CA C 18.222 0.659 -4.623 1.00 . A A . 22 PRO CA 1 1 4 8131 1 1 22 PRO CB C 19.337 0.821 -3.587 1.00 . A A . 22 PRO CB 1 1 4 8132 1 1 22 PRO CD C 20.166 -0.656 -5.332 1.00 . A A . 22 PRO CD 1 1 4 8133 1 1 22 PRO CG C 20.276 -0.313 -3.842 1.00 . A A . 22 PRO CG 1 1 4 8134 1 1 22 PRO HA H 17.437 0.044 -4.216 1.00 . A A . 22 PRO HA 1 1 4 8135 1 1 22 PRO HB2 H 19.840 1.768 -3.724 1.00 . A A . 22 PRO HB2 1 1 4 8136 1 1 22 PRO HB3 H 18.934 0.752 -2.588 1.00 . A A . 22 PRO HB3 1 1 4 8137 1 1 22 PRO HD2 H 20.998 -0.231 -5.879 1.00 . A A . 22 PRO HD2 1 1 4 8138 1 1 22 PRO HD3 H 20.125 -1.725 -5.470 1.00 . A A . 22 PRO HD3 1 1 4 8139 1 1 22 PRO HG2 H 21.288 -0.017 -3.599 1.00 . A A . 22 PRO HG2 1 1 4 8140 1 1 22 PRO HG3 H 19.990 -1.171 -3.251 1.00 . A A . 22 PRO HG3 1 1 4 8141 1 1 22 PRO N N 18.895 -0.038 -5.755 1.00 . A A . 22 PRO N 1 1 4 8142 1 1 22 PRO O O 18.358 2.835 -5.626 1.00 . A A . 22 PRO O 1 1 4 8143 1 1 23 ALA C C 15.727 4.487 -3.850 1.00 . A A . 23 ALA C 1 1 4 8144 1 1 23 ALA CA C 15.818 3.603 -5.095 1.00 . A A . 23 ALA CA 1 1 4 8145 1 1 23 ALA CB C 14.415 3.371 -5.659 1.00 . A A . 23 ALA CB 1 1 4 8146 1 1 23 ALA H H 15.890 1.623 -4.249 1.00 . A A . 23 ALA H 1 1 4 8147 1 1 23 ALA HA H 16.429 4.092 -5.841 1.00 . A A . 23 ALA HA 1 1 4 8148 1 1 23 ALA HB1 H 14.473 2.717 -6.515 1.00 . A A . 23 ALA HB1 1 1 4 8149 1 1 23 ALA HB2 H 13.986 4.317 -5.958 1.00 . A A . 23 ALA HB2 1 1 4 8150 1 1 23 ALA HB3 H 13.792 2.918 -4.901 1.00 . A A . 23 ALA HB3 1 1 4 8151 1 1 23 ALA N N 16.426 2.290 -4.726 1.00 . A A . 23 ALA N 1 1 4 8152 1 1 23 ALA O O 16.367 5.515 -3.760 1.00 . A A . 23 ALA O 1 1 4 8153 1 1 24 GLY C C 14.034 4.122 -0.597 1.00 . A A . 24 GLY C 1 1 4 8154 1 1 24 GLY CA C 14.802 4.915 -1.653 1.00 . A A . 24 GLY CA 1 1 4 8155 1 1 24 GLY H H 14.424 3.262 -2.986 1.00 . A A . 24 GLY H 1 1 4 8156 1 1 24 GLY HA2 H 15.786 5.160 -1.278 1.00 . A A . 24 GLY HA2 1 1 4 8157 1 1 24 GLY HA3 H 14.266 5.823 -1.879 1.00 . A A . 24 GLY HA3 1 1 4 8158 1 1 24 GLY N N 14.934 4.096 -2.891 1.00 . A A . 24 GLY N 1 1 4 8159 1 1 24 GLY O O 13.767 2.948 -0.762 1.00 . A A . 24 GLY O 1 1 4 8160 1 1 25 ARG C C 11.515 4.633 1.674 1.00 . A A . 25 ARG C 1 1 4 8161 1 1 25 ARG CA C 12.920 4.043 1.562 1.00 . A A . 25 ARG CA 1 1 4 8162 1 1 25 ARG CB C 13.635 4.227 2.902 1.00 . A A . 25 ARG CB 1 1 4 8163 1 1 25 ARG CD C 15.610 3.578 4.273 1.00 . A A . 25 ARG CD 1 1 4 8164 1 1 25 ARG CG C 14.973 3.490 2.886 1.00 . A A . 25 ARG CG 1 1 4 8165 1 1 25 ARG CZ C 16.813 5.675 4.108 1.00 . A A . 25 ARG CZ 1 1 4 8166 1 1 25 ARG H H 13.902 5.702 0.597 1.00 . A A . 25 ARG H 1 1 4 8167 1 1 25 ARG HA H 12.853 2.991 1.331 1.00 . A A . 25 ARG HA 1 1 4 8168 1 1 25 ARG HB2 H 13.808 5.278 3.076 1.00 . A A . 25 ARG HB2 1 1 4 8169 1 1 25 ARG HB3 H 13.018 3.828 3.694 1.00 . A A . 25 ARG HB3 1 1 4 8170 1 1 25 ARG HD2 H 14.954 3.121 4.999 1.00 . A A . 25 ARG HD2 1 1 4 8171 1 1 25 ARG HD3 H 16.560 3.065 4.269 1.00 . A A . 25 ARG HD3 1 1 4 8172 1 1 25 ARG HE H 15.209 5.452 5.258 1.00 . A A . 25 ARG HE 1 1 4 8173 1 1 25 ARG HG2 H 14.809 2.452 2.627 1.00 . A A . 25 ARG HG2 1 1 4 8174 1 1 25 ARG HG3 H 15.628 3.944 2.158 1.00 . A A . 25 ARG HG3 1 1 4 8175 1 1 25 ARG HH11 H 17.487 4.123 3.037 1.00 . A A . 25 ARG HH11 1 1 4 8176 1 1 25 ARG HH12 H 18.387 5.593 2.875 1.00 . A A . 25 ARG HH12 1 1 4 8177 1 1 25 ARG HH21 H 16.371 7.381 5.057 1.00 . A A . 25 ARG HH21 1 1 4 8178 1 1 25 ARG HH22 H 17.756 7.438 4.019 1.00 . A A . 25 ARG HH22 1 1 4 8179 1 1 25 ARG N N 13.675 4.756 0.489 1.00 . A A . 25 ARG N 1 1 4 8180 1 1 25 ARG NE N 15.819 5.010 4.631 1.00 . A A . 25 ARG NE 1 1 4 8181 1 1 25 ARG NH1 N 17.626 5.084 3.276 1.00 . A A . 25 ARG NH1 1 1 4 8182 1 1 25 ARG NH2 N 16.994 6.929 4.419 1.00 . A A . 25 ARG NH2 1 1 4 8183 1 1 25 ARG O O 11.320 5.825 1.543 1.00 . A A . 25 ARG O 1 1 4 8184 1 1 26 ILE C C 8.638 3.942 3.468 1.00 . A A . 26 ILE C 1 1 4 8185 1 1 26 ILE CA C 9.145 4.308 2.077 1.00 . A A . 26 ILE CA 1 1 4 8186 1 1 26 ILE CB C 8.256 3.661 1.013 1.00 . A A . 26 ILE CB 1 1 4 8187 1 1 26 ILE CD1 C 8.030 3.230 -1.442 1.00 . A A . 26 ILE CD1 1 1 4 8188 1 1 26 ILE CG1 C 8.819 3.986 -0.372 1.00 . A A . 26 ILE CG1 1 1 4 8189 1 1 26 ILE CG2 C 6.833 4.213 1.129 1.00 . A A . 26 ILE CG2 1 1 4 8190 1 1 26 ILE H H 10.726 2.851 2.049 1.00 . A A . 26 ILE H 1 1 4 8191 1 1 26 ILE HA H 9.127 5.381 1.960 1.00 . A A . 26 ILE HA 1 1 4 8192 1 1 26 ILE HB H 8.241 2.591 1.158 1.00 . A A . 26 ILE HB 1 1 4 8193 1 1 26 ILE HD11 H 8.011 2.178 -1.198 1.00 . A A . 26 ILE HD11 1 1 4 8194 1 1 26 ILE HD12 H 8.505 3.370 -2.403 1.00 . A A . 26 ILE HD12 1 1 4 8195 1 1 26 ILE HD13 H 7.020 3.610 -1.479 1.00 . A A . 26 ILE HD13 1 1 4 8196 1 1 26 ILE HG12 H 8.739 5.048 -0.550 1.00 . A A . 26 ILE HG12 1 1 4 8197 1 1 26 ILE HG13 H 9.856 3.690 -0.415 1.00 . A A . 26 ILE HG13 1 1 4 8198 1 1 26 ILE HG21 H 6.853 5.287 1.022 1.00 . A A . 26 ILE HG21 1 1 4 8199 1 1 26 ILE HG22 H 6.424 3.955 2.094 1.00 . A A . 26 ILE HG22 1 1 4 8200 1 1 26 ILE HG23 H 6.218 3.785 0.351 1.00 . A A . 26 ILE HG23 1 1 4 8201 1 1 26 ILE N N 10.539 3.805 1.933 1.00 . A A . 26 ILE N 1 1 4 8202 1 1 26 ILE O O 8.540 2.783 3.815 1.00 . A A . 26 ILE O 1 1 4 8203 1 1 27 VAL C C 6.392 5.137 5.782 1.00 . A A . 27 VAL C 1 1 4 8204 1 1 27 VAL CA C 7.831 4.636 5.644 1.00 . A A . 27 VAL CA 1 1 4 8205 1 1 27 VAL CB C 8.725 5.355 6.659 1.00 . A A . 27 VAL CB 1 1 4 8206 1 1 27 VAL CG1 C 8.294 4.977 8.077 1.00 . A A . 27 VAL CG1 1 1 4 8207 1 1 27 VAL CG2 C 10.182 4.936 6.440 1.00 . A A . 27 VAL CG2 1 1 4 8208 1 1 27 VAL H H 8.416 5.850 3.966 1.00 . A A . 27 VAL H 1 1 4 8209 1 1 27 VAL HA H 7.861 3.573 5.829 1.00 . A A . 27 VAL HA 1 1 4 8210 1 1 27 VAL HB H 8.631 6.424 6.526 1.00 . A A . 27 VAL HB 1 1 4 8211 1 1 27 VAL HG11 H 8.374 3.908 8.206 1.00 . A A . 27 VAL HG11 1 1 4 8212 1 1 27 VAL HG12 H 7.269 5.283 8.236 1.00 . A A . 27 VAL HG12 1 1 4 8213 1 1 27 VAL HG13 H 8.933 5.476 8.791 1.00 . A A . 27 VAL HG13 1 1 4 8214 1 1 27 VAL HG21 H 10.298 3.889 6.684 1.00 . A A . 27 VAL HG21 1 1 4 8215 1 1 27 VAL HG22 H 10.827 5.526 7.074 1.00 . A A . 27 VAL HG22 1 1 4 8216 1 1 27 VAL HG23 H 10.452 5.093 5.406 1.00 . A A . 27 VAL HG23 1 1 4 8217 1 1 27 VAL N N 8.323 4.923 4.268 1.00 . A A . 27 VAL N 1 1 4 8218 1 1 27 VAL O O 6.071 6.245 5.400 1.00 . A A . 27 VAL O 1 1 4 8219 1 1 28 MET C C 3.724 4.672 7.967 1.00 . A A . 28 MET C 1 1 4 8220 1 1 28 MET CA C 4.100 4.741 6.487 1.00 . A A . 28 MET CA 1 1 4 8221 1 1 28 MET CB C 3.205 3.796 5.684 1.00 . A A . 28 MET CB 1 1 4 8222 1 1 28 MET CE C 2.845 1.338 3.878 1.00 . A A . 28 MET CE 1 1 4 8223 1 1 28 MET CG C 3.524 3.946 4.196 1.00 . A A . 28 MET CG 1 1 4 8224 1 1 28 MET H H 5.807 3.434 6.618 1.00 . A A . 28 MET H 1 1 4 8225 1 1 28 MET HA H 3.968 5.753 6.130 1.00 . A A . 28 MET HA 1 1 4 8226 1 1 28 MET HB2 H 3.388 2.777 5.993 1.00 . A A . 28 MET HB2 1 1 4 8227 1 1 28 MET HB3 H 2.169 4.046 5.855 1.00 . A A . 28 MET HB3 1 1 4 8228 1 1 28 MET HE1 H 2.703 0.585 3.116 1.00 . A A . 28 MET HE1 1 1 4 8229 1 1 28 MET HE2 H 2.236 1.104 4.741 1.00 . A A . 28 MET HE2 1 1 4 8230 1 1 28 MET HE3 H 3.884 1.361 4.169 1.00 . A A . 28 MET HE3 1 1 4 8231 1 1 28 MET HG2 H 3.436 4.984 3.913 1.00 . A A . 28 MET HG2 1 1 4 8232 1 1 28 MET HG3 H 4.532 3.607 4.009 1.00 . A A . 28 MET HG3 1 1 4 8233 1 1 28 MET N N 5.524 4.324 6.322 1.00 . A A . 28 MET N 1 1 4 8234 1 1 28 MET O O 4.254 3.873 8.714 1.00 . A A . 28 MET O 1 1 4 8235 1 1 28 MET SD S 2.364 2.955 3.223 1.00 . A A . 28 MET SD 1 1 4 8236 1 1 29 GLU C C 1.106 4.723 10.002 1.00 . A A . 29 GLU C 1 1 4 8237 1 1 29 GLU CA C 2.419 5.491 9.838 1.00 . A A . 29 GLU CA 1 1 4 8238 1 1 29 GLU CB C 2.231 6.929 10.328 1.00 . A A . 29 GLU CB 1 1 4 8239 1 1 29 GLU CD C 1.699 8.355 12.311 1.00 . A A . 29 GLU CD 1 1 4 8240 1 1 29 GLU CG C 1.978 6.927 11.837 1.00 . A A . 29 GLU CG 1 1 4 8241 1 1 29 GLU H H 2.407 6.147 7.785 1.00 . A A . 29 GLU H 1 1 4 8242 1 1 29 GLU HA H 3.189 5.012 10.424 1.00 . A A . 29 GLU HA 1 1 4 8243 1 1 29 GLU HB2 H 3.122 7.500 10.113 1.00 . A A . 29 GLU HB2 1 1 4 8244 1 1 29 GLU HB3 H 1.387 7.374 9.825 1.00 . A A . 29 GLU HB3 1 1 4 8245 1 1 29 GLU HG2 H 1.126 6.301 12.060 1.00 . A A . 29 GLU HG2 1 1 4 8246 1 1 29 GLU HG3 H 2.849 6.545 12.349 1.00 . A A . 29 GLU HG3 1 1 4 8247 1 1 29 GLU N N 2.819 5.508 8.401 1.00 . A A . 29 GLU N 1 1 4 8248 1 1 29 GLU O O 0.133 4.975 9.319 1.00 . A A . 29 GLU O 1 1 4 8249 1 1 29 GLU OE1 O 1.687 9.243 11.474 1.00 . A A . 29 GLU OE1 1 1 4 8250 1 1 29 GLU OE2 O 1.502 8.535 13.500 1.00 . A A . 29 GLU OE2 1 1 4 8251 1 1 30 LEU C C -0.807 3.478 12.466 1.00 . A A . 30 LEU C 1 1 4 8252 1 1 30 LEU CA C -0.166 3.001 11.161 1.00 . A A . 30 LEU CA 1 1 4 8253 1 1 30 LEU CB C 0.205 1.516 11.286 1.00 . A A . 30 LEU CB 1 1 4 8254 1 1 30 LEU CD1 C -1.078 0.555 9.356 1.00 . A A . 30 LEU CD1 1 1 4 8255 1 1 30 LEU CD2 C 1.055 1.795 8.930 1.00 . A A . 30 LEU CD2 1 1 4 8256 1 1 30 LEU CG C 0.318 0.863 9.901 1.00 . A A . 30 LEU CG 1 1 4 8257 1 1 30 LEU H H 1.874 3.621 11.459 1.00 . A A . 30 LEU H 1 1 4 8258 1 1 30 LEU HA H -0.862 3.136 10.346 1.00 . A A . 30 LEU HA 1 1 4 8259 1 1 30 LEU HB2 H 1.155 1.430 11.793 1.00 . A A . 30 LEU HB2 1 1 4 8260 1 1 30 LEU HB3 H -0.553 1.005 11.860 1.00 . A A . 30 LEU HB3 1 1 4 8261 1 1 30 LEU HD11 H -1.711 0.210 10.162 1.00 . A A . 30 LEU HD11 1 1 4 8262 1 1 30 LEU HD12 H -1.006 -0.214 8.601 1.00 . A A . 30 LEU HD12 1 1 4 8263 1 1 30 LEU HD13 H -1.502 1.447 8.922 1.00 . A A . 30 LEU HD13 1 1 4 8264 1 1 30 LEU HD21 H 1.942 2.185 9.408 1.00 . A A . 30 LEU HD21 1 1 4 8265 1 1 30 LEU HD22 H 0.409 2.611 8.648 1.00 . A A . 30 LEU HD22 1 1 4 8266 1 1 30 LEU HD23 H 1.336 1.241 8.048 1.00 . A A . 30 LEU HD23 1 1 4 8267 1 1 30 LEU HG H 0.868 -0.064 9.994 1.00 . A A . 30 LEU HG 1 1 4 8268 1 1 30 LEU N N 1.075 3.794 10.918 1.00 . A A . 30 LEU N 1 1 4 8269 1 1 30 LEU O O -0.149 3.588 13.483 1.00 . A A . 30 LEU O 1 1 4 8270 1 1 31 PHE C C -3.381 3.024 14.412 1.00 . A A . 31 PHE C 1 1 4 8271 1 1 31 PHE CA C -2.748 4.221 13.708 1.00 . A A . 31 PHE CA 1 1 4 8272 1 1 31 PHE CB C -3.834 5.243 13.367 1.00 . A A . 31 PHE CB 1 1 4 8273 1 1 31 PHE CD1 C -2.603 7.432 13.590 1.00 . A A . 31 PHE CD1 1 1 4 8274 1 1 31 PHE CD2 C -3.204 6.653 11.375 1.00 . A A . 31 PHE CD2 1 1 4 8275 1 1 31 PHE CE1 C -2.014 8.573 13.030 1.00 . A A . 31 PHE CE1 1 1 4 8276 1 1 31 PHE CE2 C -2.615 7.792 10.814 1.00 . A A . 31 PHE CE2 1 1 4 8277 1 1 31 PHE CG C -3.197 6.473 12.763 1.00 . A A . 31 PHE CG 1 1 4 8278 1 1 31 PHE CZ C -2.020 8.752 11.641 1.00 . A A . 31 PHE CZ 1 1 4 8279 1 1 31 PHE H H -2.600 3.663 11.625 1.00 . A A . 31 PHE H 1 1 4 8280 1 1 31 PHE HA H -2.019 4.676 14.364 1.00 . A A . 31 PHE HA 1 1 4 8281 1 1 31 PHE HB2 H -4.524 4.811 12.658 1.00 . A A . 31 PHE HB2 1 1 4 8282 1 1 31 PHE HB3 H -4.365 5.520 14.264 1.00 . A A . 31 PHE HB3 1 1 4 8283 1 1 31 PHE HD1 H -2.598 7.293 14.662 1.00 . A A . 31 PHE HD1 1 1 4 8284 1 1 31 PHE HD2 H -3.664 5.912 10.738 1.00 . A A . 31 PHE HD2 1 1 4 8285 1 1 31 PHE HE1 H -1.554 9.313 13.668 1.00 . A A . 31 PHE HE1 1 1 4 8286 1 1 31 PHE HE2 H -2.620 7.930 9.743 1.00 . A A . 31 PHE HE2 1 1 4 8287 1 1 31 PHE HZ H -1.565 9.631 11.208 1.00 . A A . 31 PHE HZ 1 1 4 8288 1 1 31 PHE N N -2.083 3.758 12.454 1.00 . A A . 31 PHE N 1 1 4 8289 1 1 31 PHE O O -4.243 2.357 13.874 1.00 . A A . 31 PHE O 1 1 4 8290 1 1 32 ALA C C -4.846 1.994 17.011 1.00 . A A . 32 ALA C 1 1 4 8291 1 1 32 ALA CA C -3.527 1.588 16.353 1.00 . A A . 32 ALA CA 1 1 4 8292 1 1 32 ALA CB C -2.538 1.133 17.430 1.00 . A A . 32 ALA CB 1 1 4 8293 1 1 32 ALA H H -2.258 3.294 16.025 1.00 . A A . 32 ALA H 1 1 4 8294 1 1 32 ALA HA H -3.704 0.775 15.666 1.00 . A A . 32 ALA HA 1 1 4 8295 1 1 32 ALA HB1 H -3.067 0.599 18.206 1.00 . A A . 32 ALA HB1 1 1 4 8296 1 1 32 ALA HB2 H -2.047 1.996 17.857 1.00 . A A . 32 ALA HB2 1 1 4 8297 1 1 32 ALA HB3 H -1.799 0.482 16.987 1.00 . A A . 32 ALA HB3 1 1 4 8298 1 1 32 ALA N N -2.957 2.744 15.612 1.00 . A A . 32 ALA N 1 1 4 8299 1 1 32 ALA O O -5.807 1.253 17.005 1.00 . A A . 32 ALA O 1 1 4 8300 1 1 33 ASP C C -7.257 3.836 17.239 1.00 . A A . 33 ASP C 1 1 4 8301 1 1 33 ASP CA C -6.148 3.604 18.269 1.00 . A A . 33 ASP CA 1 1 4 8302 1 1 33 ASP CB C -5.883 4.906 19.028 1.00 . A A . 33 ASP CB 1 1 4 8303 1 1 33 ASP CG C -4.910 4.639 20.178 1.00 . A A . 33 ASP CG 1 1 4 8304 1 1 33 ASP H H -4.101 3.739 17.598 1.00 . A A . 33 ASP H 1 1 4 8305 1 1 33 ASP HA H -6.465 2.845 18.970 1.00 . A A . 33 ASP HA 1 1 4 8306 1 1 33 ASP HB2 H -5.454 5.633 18.353 1.00 . A A . 33 ASP HB2 1 1 4 8307 1 1 33 ASP HB3 H -6.811 5.288 19.425 1.00 . A A . 33 ASP HB3 1 1 4 8308 1 1 33 ASP N N -4.893 3.159 17.595 1.00 . A A . 33 ASP N 1 1 4 8309 1 1 33 ASP O O -8.388 3.437 17.434 1.00 . A A . 33 ASP O 1 1 4 8310 1 1 33 ASP OD1 O -4.690 3.479 20.483 1.00 . A A . 33 ASP OD1 1 1 4 8311 1 1 33 ASP OD2 O -4.403 5.599 20.734 1.00 . A A . 33 ASP OD2 1 1 4 8312 1 1 34 THR C C -8.445 3.440 14.481 1.00 . A A . 34 THR C 1 1 4 8313 1 1 34 THR CA C -7.996 4.755 15.123 1.00 . A A . 34 THR CA 1 1 4 8314 1 1 34 THR CB C -7.423 5.680 14.046 1.00 . A A . 34 THR CB 1 1 4 8315 1 1 34 THR CG2 C -8.546 6.155 13.116 1.00 . A A . 34 THR CG2 1 1 4 8316 1 1 34 THR H H -6.035 4.811 16.017 1.00 . A A . 34 THR H 1 1 4 8317 1 1 34 THR HA H -8.843 5.233 15.591 1.00 . A A . 34 THR HA 1 1 4 8318 1 1 34 THR HB H -6.683 5.148 13.469 1.00 . A A . 34 THR HB 1 1 4 8319 1 1 34 THR HG1 H -5.875 6.768 14.500 1.00 . A A . 34 THR HG1 1 1 4 8320 1 1 34 THR HG21 H -9.309 5.394 13.045 1.00 . A A . 34 THR HG21 1 1 4 8321 1 1 34 THR HG22 H -8.140 6.350 12.133 1.00 . A A . 34 THR HG22 1 1 4 8322 1 1 34 THR HG23 H -8.980 7.062 13.510 1.00 . A A . 34 THR HG23 1 1 4 8323 1 1 34 THR N N -6.949 4.488 16.152 1.00 . A A . 34 THR N 1 1 4 8324 1 1 34 THR O O -9.622 3.196 14.304 1.00 . A A . 34 THR O 1 1 4 8325 1 1 34 THR OG1 O -6.820 6.805 14.668 1.00 . A A . 34 THR OG1 1 1 4 8326 1 1 35 THR C C -6.835 0.239 13.833 1.00 . A A . 35 THR C 1 1 4 8327 1 1 35 THR CA C -7.889 1.298 13.490 1.00 . A A . 35 THR CA 1 1 4 8328 1 1 35 THR CB C -7.946 1.478 11.971 1.00 . A A . 35 THR CB 1 1 4 8329 1 1 35 THR CG2 C -9.039 2.487 11.614 1.00 . A A . 35 THR CG2 1 1 4 8330 1 1 35 THR H H -6.572 2.813 14.276 1.00 . A A . 35 THR H 1 1 4 8331 1 1 35 THR HA H -8.856 0.984 13.848 1.00 . A A . 35 THR HA 1 1 4 8332 1 1 35 THR HB H -8.173 0.532 11.506 1.00 . A A . 35 THR HB 1 1 4 8333 1 1 35 THR HG1 H -6.003 1.535 12.031 1.00 . A A . 35 THR HG1 1 1 4 8334 1 1 35 THR HG21 H -9.934 2.262 12.173 1.00 . A A . 35 THR HG21 1 1 4 8335 1 1 35 THR HG22 H -9.251 2.427 10.555 1.00 . A A . 35 THR HG22 1 1 4 8336 1 1 35 THR HG23 H -8.701 3.483 11.855 1.00 . A A . 35 THR HG23 1 1 4 8337 1 1 35 THR N N -7.517 2.594 14.127 1.00 . A A . 35 THR N 1 1 4 8338 1 1 35 THR O O -5.930 -0.009 13.063 1.00 . A A . 35 THR O 1 1 4 8339 1 1 35 THR OG1 O -6.690 1.949 11.503 1.00 . A A . 35 THR OG1 1 1 4 8340 1 1 36 PRO C C -6.114 -2.715 14.611 1.00 . A A . 36 PRO C 1 1 4 8341 1 1 36 PRO CA C -5.975 -1.422 15.419 1.00 . A A . 36 PRO CA 1 1 4 8342 1 1 36 PRO CB C -6.322 -1.664 16.893 1.00 . A A . 36 PRO CB 1 1 4 8343 1 1 36 PRO CD C -8.009 -0.157 15.979 1.00 . A A . 36 PRO CD 1 1 4 8344 1 1 36 PRO CG C -7.736 -1.204 17.063 1.00 . A A . 36 PRO CG 1 1 4 8345 1 1 36 PRO HA H -4.970 -1.048 15.343 1.00 . A A . 36 PRO HA 1 1 4 8346 1 1 36 PRO HB2 H -6.240 -2.717 17.130 1.00 . A A . 36 PRO HB2 1 1 4 8347 1 1 36 PRO HB3 H -5.669 -1.086 17.530 1.00 . A A . 36 PRO HB3 1 1 4 8348 1 1 36 PRO HD2 H -8.984 -0.324 15.541 1.00 . A A . 36 PRO HD2 1 1 4 8349 1 1 36 PRO HD3 H -7.940 0.841 16.382 1.00 . A A . 36 PRO HD3 1 1 4 8350 1 1 36 PRO HG2 H -8.411 -2.043 16.949 1.00 . A A . 36 PRO HG2 1 1 4 8351 1 1 36 PRO HG3 H -7.867 -0.758 18.038 1.00 . A A . 36 PRO HG3 1 1 4 8352 1 1 36 PRO N N -6.947 -0.379 14.980 1.00 . A A . 36 PRO N 1 1 4 8353 1 1 36 PRO O O -5.139 -3.309 14.194 1.00 . A A . 36 PRO O 1 1 4 8354 1 1 37 ARG C C -7.012 -4.239 12.188 1.00 . A A . 37 ARG C 1 1 4 8355 1 1 37 ARG CA C -7.538 -4.403 13.620 1.00 . A A . 37 ARG CA 1 1 4 8356 1 1 37 ARG CB C -9.039 -4.699 13.596 1.00 . A A . 37 ARG CB 1 1 4 8357 1 1 37 ARG CD C -10.935 -4.602 15.234 1.00 . A A . 37 ARG CD 1 1 4 8358 1 1 37 ARG CG C -9.500 -5.080 15.010 1.00 . A A . 37 ARG CG 1 1 4 8359 1 1 37 ARG CZ C -12.844 -4.262 13.779 1.00 . A A . 37 ARG CZ 1 1 4 8360 1 1 37 ARG H H -8.087 -2.654 14.743 1.00 . A A . 37 ARG H 1 1 4 8361 1 1 37 ARG HA H -7.021 -5.218 14.102 1.00 . A A . 37 ARG HA 1 1 4 8362 1 1 37 ARG HB2 H -9.571 -3.818 13.263 1.00 . A A . 37 ARG HB2 1 1 4 8363 1 1 37 ARG HB3 H -9.236 -5.516 12.920 1.00 . A A . 37 ARG HB3 1 1 4 8364 1 1 37 ARG HD2 H -11.341 -5.080 16.113 1.00 . A A . 37 ARG HD2 1 1 4 8365 1 1 37 ARG HD3 H -10.937 -3.532 15.373 1.00 . A A . 37 ARG HD3 1 1 4 8366 1 1 37 ARG HE H -11.509 -5.700 13.471 1.00 . A A . 37 ARG HE 1 1 4 8367 1 1 37 ARG HG2 H -9.458 -6.154 15.124 1.00 . A A . 37 ARG HG2 1 1 4 8368 1 1 37 ARG HG3 H -8.853 -4.617 15.741 1.00 . A A . 37 ARG HG3 1 1 4 8369 1 1 37 ARG HH11 H -12.640 -3.039 15.351 1.00 . A A . 37 ARG HH11 1 1 4 8370 1 1 37 ARG HH12 H -14.017 -2.741 14.343 1.00 . A A . 37 ARG HH12 1 1 4 8371 1 1 37 ARG HH21 H -13.301 -5.326 12.146 1.00 . A A . 37 ARG HH21 1 1 4 8372 1 1 37 ARG HH22 H -14.391 -4.035 12.531 1.00 . A A . 37 ARG HH22 1 1 4 8373 1 1 37 ARG N N -7.319 -3.152 14.394 1.00 . A A . 37 ARG N 1 1 4 8374 1 1 37 ARG NE N -11.769 -4.953 14.049 1.00 . A A . 37 ARG NE 1 1 4 8375 1 1 37 ARG NH1 N -13.194 -3.269 14.551 1.00 . A A . 37 ARG NH1 1 1 4 8376 1 1 37 ARG NH2 N -13.568 -4.565 12.738 1.00 . A A . 37 ARG NH2 1 1 4 8377 1 1 37 ARG O O -6.433 -5.147 11.625 1.00 . A A . 37 ARG O 1 1 4 8378 1 1 38 THR C C -5.193 -2.920 10.168 1.00 . A A . 38 THR C 1 1 4 8379 1 1 38 THR CA C -6.723 -2.890 10.199 1.00 . A A . 38 THR CA 1 1 4 8380 1 1 38 THR CB C -7.216 -1.537 9.676 1.00 . A A . 38 THR CB 1 1 4 8381 1 1 38 THR CG2 C -6.858 -1.401 8.196 1.00 . A A . 38 THR CG2 1 1 4 8382 1 1 38 THR H H -7.683 -2.373 12.060 1.00 . A A . 38 THR H 1 1 4 8383 1 1 38 THR HA H -7.107 -3.678 9.568 1.00 . A A . 38 THR HA 1 1 4 8384 1 1 38 THR HB H -6.742 -0.744 10.232 1.00 . A A . 38 THR HB 1 1 4 8385 1 1 38 THR HG1 H -8.811 -0.839 10.544 1.00 . A A . 38 THR HG1 1 1 4 8386 1 1 38 THR HG21 H -5.794 -1.238 8.097 1.00 . A A . 38 THR HG21 1 1 4 8387 1 1 38 THR HG22 H -7.391 -0.562 7.772 1.00 . A A . 38 THR HG22 1 1 4 8388 1 1 38 THR HG23 H -7.134 -2.304 7.673 1.00 . A A . 38 THR HG23 1 1 4 8389 1 1 38 THR N N -7.211 -3.094 11.593 1.00 . A A . 38 THR N 1 1 4 8390 1 1 38 THR O O -4.593 -3.496 9.282 1.00 . A A . 38 THR O 1 1 4 8391 1 1 38 THR OG1 O -8.625 -1.457 9.834 1.00 . A A . 38 THR OG1 1 1 4 8392 1 1 39 ALA C C -2.559 -3.735 11.272 1.00 . A A . 39 ALA C 1 1 4 8393 1 1 39 ALA CA C -3.067 -2.299 11.145 1.00 . A A . 39 ALA CA 1 1 4 8394 1 1 39 ALA CB C -2.576 -1.479 12.340 1.00 . A A . 39 ALA CB 1 1 4 8395 1 1 39 ALA H H -5.058 -1.842 11.831 1.00 . A A . 39 ALA H 1 1 4 8396 1 1 39 ALA HA H -2.693 -1.860 10.229 1.00 . A A . 39 ALA HA 1 1 4 8397 1 1 39 ALA HB1 H -2.994 -0.485 12.290 1.00 . A A . 39 ALA HB1 1 1 4 8398 1 1 39 ALA HB2 H -1.499 -1.418 12.317 1.00 . A A . 39 ALA HB2 1 1 4 8399 1 1 39 ALA HB3 H -2.892 -1.956 13.257 1.00 . A A . 39 ALA HB3 1 1 4 8400 1 1 39 ALA N N -4.557 -2.303 11.125 1.00 . A A . 39 ALA N 1 1 4 8401 1 1 39 ALA O O -1.503 -4.080 10.782 1.00 . A A . 39 ALA O 1 1 4 8402 1 1 40 GLU C C -2.906 -6.712 10.751 1.00 . A A . 40 GLU C 1 1 4 8403 1 1 40 GLU CA C -2.872 -5.993 12.102 1.00 . A A . 40 GLU CA 1 1 4 8404 1 1 40 GLU CB C -3.815 -6.700 13.079 1.00 . A A . 40 GLU CB 1 1 4 8405 1 1 40 GLU CD C -4.274 -8.841 14.282 1.00 . A A . 40 GLU CD 1 1 4 8406 1 1 40 GLU CG C -3.284 -8.104 13.379 1.00 . A A . 40 GLU CG 1 1 4 8407 1 1 40 GLU H H -4.155 -4.277 12.320 1.00 . A A . 40 GLU H 1 1 4 8408 1 1 40 GLU HA H -1.867 -6.015 12.494 1.00 . A A . 40 GLU HA 1 1 4 8409 1 1 40 GLU HB2 H -3.871 -6.132 13.997 1.00 . A A . 40 GLU HB2 1 1 4 8410 1 1 40 GLU HB3 H -4.798 -6.774 12.642 1.00 . A A . 40 GLU HB3 1 1 4 8411 1 1 40 GLU HG2 H -3.165 -8.649 12.453 1.00 . A A . 40 GLU HG2 1 1 4 8412 1 1 40 GLU HG3 H -2.330 -8.029 13.879 1.00 . A A . 40 GLU HG3 1 1 4 8413 1 1 40 GLU N N -3.306 -4.578 11.933 1.00 . A A . 40 GLU N 1 1 4 8414 1 1 40 GLU O O -2.062 -7.534 10.455 1.00 . A A . 40 GLU O 1 1 4 8415 1 1 40 GLU OE1 O -5.300 -8.262 14.601 1.00 . A A . 40 GLU OE1 1 1 4 8416 1 1 40 GLU OE2 O -3.990 -9.972 14.640 1.00 . A A . 40 GLU OE2 1 1 4 8417 1 1 41 ASN C C -2.681 -6.862 7.820 1.00 . A A . 41 ASN C 1 1 4 8418 1 1 41 ASN CA C -3.969 -7.098 8.611 1.00 . A A . 41 ASN CA 1 1 4 8419 1 1 41 ASN CB C -5.157 -6.533 7.830 1.00 . A A . 41 ASN CB 1 1 4 8420 1 1 41 ASN CG C -5.438 -7.419 6.615 1.00 . A A . 41 ASN CG 1 1 4 8421 1 1 41 ASN H H -4.556 -5.758 10.195 1.00 . A A . 41 ASN H 1 1 4 8422 1 1 41 ASN HA H -4.110 -8.157 8.761 1.00 . A A . 41 ASN HA 1 1 4 8423 1 1 41 ASN HB2 H -6.028 -6.509 8.469 1.00 . A A . 41 ASN HB2 1 1 4 8424 1 1 41 ASN HB3 H -4.926 -5.531 7.497 1.00 . A A . 41 ASN HB3 1 1 4 8425 1 1 41 ASN HD21 H -6.574 -6.064 5.712 1.00 . A A . 41 ASN HD21 1 1 4 8426 1 1 41 ASN HD22 H -6.380 -7.524 4.870 1.00 . A A . 41 ASN HD22 1 1 4 8427 1 1 41 ASN N N -3.880 -6.419 9.934 1.00 . A A . 41 ASN N 1 1 4 8428 1 1 41 ASN ND2 N -6.193 -6.965 5.653 1.00 . A A . 41 ASN ND2 1 1 4 8429 1 1 41 ASN O O -2.161 -7.756 7.185 1.00 . A A . 41 ASN O 1 1 4 8430 1 1 41 ASN OD1 O -4.967 -8.536 6.541 1.00 . A A . 41 ASN OD1 1 1 4 8431 1 1 42 PHE C C 0.306 -5.733 7.950 1.00 . A A . 42 PHE C 1 1 4 8432 1 1 42 PHE CA C -0.910 -5.378 7.090 1.00 . A A . 42 PHE CA 1 1 4 8433 1 1 42 PHE CB C -0.861 -3.892 6.731 1.00 . A A . 42 PHE CB 1 1 4 8434 1 1 42 PHE CD1 C -1.819 -3.752 4.405 1.00 . A A . 42 PHE CD1 1 1 4 8435 1 1 42 PHE CD2 C -3.202 -3.075 6.278 1.00 . A A . 42 PHE CD2 1 1 4 8436 1 1 42 PHE CE1 C -2.864 -3.449 3.523 1.00 . A A . 42 PHE CE1 1 1 4 8437 1 1 42 PHE CE2 C -4.247 -2.771 5.396 1.00 . A A . 42 PHE CE2 1 1 4 8438 1 1 42 PHE CG C -1.988 -3.565 5.782 1.00 . A A . 42 PHE CG 1 1 4 8439 1 1 42 PHE CZ C -4.077 -2.958 4.020 1.00 . A A . 42 PHE CZ 1 1 4 8440 1 1 42 PHE H H -2.600 -4.953 8.364 1.00 . A A . 42 PHE H 1 1 4 8441 1 1 42 PHE HA H -0.892 -5.967 6.185 1.00 . A A . 42 PHE HA 1 1 4 8442 1 1 42 PHE HB2 H -0.964 -3.300 7.630 1.00 . A A . 42 PHE HB2 1 1 4 8443 1 1 42 PHE HB3 H 0.083 -3.668 6.258 1.00 . A A . 42 PHE HB3 1 1 4 8444 1 1 42 PHE HD1 H -0.883 -4.131 4.022 1.00 . A A . 42 PHE HD1 1 1 4 8445 1 1 42 PHE HD2 H -3.332 -2.930 7.340 1.00 . A A . 42 PHE HD2 1 1 4 8446 1 1 42 PHE HE1 H -2.733 -3.594 2.461 1.00 . A A . 42 PHE HE1 1 1 4 8447 1 1 42 PHE HE2 H -5.183 -2.393 5.779 1.00 . A A . 42 PHE HE2 1 1 4 8448 1 1 42 PHE HZ H -4.884 -2.725 3.339 1.00 . A A . 42 PHE HZ 1 1 4 8449 1 1 42 PHE N N -2.164 -5.664 7.847 1.00 . A A . 42 PHE N 1 1 4 8450 1 1 42 PHE O O 1.225 -6.390 7.506 1.00 . A A . 42 PHE O 1 1 4 8451 1 1 43 ARG C C 1.673 -7.099 10.201 1.00 . A A . 43 ARG C 1 1 4 8452 1 1 43 ARG CA C 1.471 -5.585 10.073 1.00 . A A . 43 ARG CA 1 1 4 8453 1 1 43 ARG CB C 1.190 -4.995 11.457 1.00 . A A . 43 ARG CB 1 1 4 8454 1 1 43 ARG CD C 2.107 -4.618 13.748 1.00 . A A . 43 ARG CD 1 1 4 8455 1 1 43 ARG CG C 2.400 -5.213 12.368 1.00 . A A . 43 ARG CG 1 1 4 8456 1 1 43 ARG CZ C 0.850 -5.322 15.695 1.00 . A A . 43 ARG CZ 1 1 4 8457 1 1 43 ARG H H -0.434 -4.757 9.509 1.00 . A A . 43 ARG H 1 1 4 8458 1 1 43 ARG HA H 2.365 -5.133 9.665 1.00 . A A . 43 ARG HA 1 1 4 8459 1 1 43 ARG HB2 H 0.997 -3.935 11.362 1.00 . A A . 43 ARG HB2 1 1 4 8460 1 1 43 ARG HB3 H 0.327 -5.479 11.885 1.00 . A A . 43 ARG HB3 1 1 4 8461 1 1 43 ARG HD2 H 2.999 -4.664 14.356 1.00 . A A . 43 ARG HD2 1 1 4 8462 1 1 43 ARG HD3 H 1.798 -3.589 13.639 1.00 . A A . 43 ARG HD3 1 1 4 8463 1 1 43 ARG HE H 0.432 -5.968 13.865 1.00 . A A . 43 ARG HE 1 1 4 8464 1 1 43 ARG HG2 H 2.592 -6.272 12.466 1.00 . A A . 43 ARG HG2 1 1 4 8465 1 1 43 ARG HG3 H 3.264 -4.727 11.945 1.00 . A A . 43 ARG HG3 1 1 4 8466 1 1 43 ARG HH11 H 2.364 -4.041 15.973 1.00 . A A . 43 ARG HH11 1 1 4 8467 1 1 43 ARG HH12 H 1.504 -4.505 17.404 1.00 . A A . 43 ARG HH12 1 1 4 8468 1 1 43 ARG HH21 H -0.701 -6.586 15.720 1.00 . A A . 43 ARG HH21 1 1 4 8469 1 1 43 ARG HH22 H -0.232 -5.946 17.260 1.00 . A A . 43 ARG HH22 1 1 4 8470 1 1 43 ARG N N 0.316 -5.291 9.176 1.00 . A A . 43 ARG N 1 1 4 8471 1 1 43 ARG NE N 1.021 -5.398 14.404 1.00 . A A . 43 ARG NE 1 1 4 8472 1 1 43 ARG NH1 N 1.634 -4.564 16.413 1.00 . A A . 43 ARG NH1 1 1 4 8473 1 1 43 ARG NH2 N -0.102 -6.004 16.270 1.00 . A A . 43 ARG NH2 1 1 4 8474 1 1 43 ARG O O 2.787 -7.584 10.237 1.00 . A A . 43 ARG O 1 1 4 8475 1 1 44 ALA C C 1.407 -9.928 9.187 1.00 . A A . 44 ALA C 1 1 4 8476 1 1 44 ALA CA C 0.750 -9.328 10.432 1.00 . A A . 44 ALA CA 1 1 4 8477 1 1 44 ALA CB C -0.633 -9.954 10.627 1.00 . A A . 44 ALA CB 1 1 4 8478 1 1 44 ALA H H -0.282 -7.442 10.268 1.00 . A A . 44 ALA H 1 1 4 8479 1 1 44 ALA HA H 1.360 -9.543 11.296 1.00 . A A . 44 ALA HA 1 1 4 8480 1 1 44 ALA HB1 H -1.212 -9.837 9.724 1.00 . A A . 44 ALA HB1 1 1 4 8481 1 1 44 ALA HB2 H -1.139 -9.462 11.445 1.00 . A A . 44 ALA HB2 1 1 4 8482 1 1 44 ALA HB3 H -0.523 -11.004 10.853 1.00 . A A . 44 ALA HB3 1 1 4 8483 1 1 44 ALA N N 0.609 -7.850 10.286 1.00 . A A . 44 ALA N 1 1 4 8484 1 1 44 ALA O O 2.269 -10.777 9.283 1.00 . A A . 44 ALA O 1 1 4 8485 1 1 45 LEU C C 3.105 -9.682 6.722 1.00 . A A . 45 LEU C 1 1 4 8486 1 1 45 LEU CA C 1.624 -10.065 6.782 1.00 . A A . 45 LEU CA 1 1 4 8487 1 1 45 LEU CB C 0.898 -9.510 5.547 1.00 . A A . 45 LEU CB 1 1 4 8488 1 1 45 LEU CD1 C 0.087 -11.659 4.508 1.00 . A A . 45 LEU CD1 1 1 4 8489 1 1 45 LEU CD2 C -1.112 -10.697 6.501 1.00 . A A . 45 LEU CD2 1 1 4 8490 1 1 45 LEU CG C -0.342 -10.362 5.216 1.00 . A A . 45 LEU CG 1 1 4 8491 1 1 45 LEU H H 0.311 -8.819 7.956 1.00 . A A . 45 LEU H 1 1 4 8492 1 1 45 LEU HA H 1.539 -11.139 6.797 1.00 . A A . 45 LEU HA 1 1 4 8493 1 1 45 LEU HB2 H 0.588 -8.495 5.746 1.00 . A A . 45 LEU HB2 1 1 4 8494 1 1 45 LEU HB3 H 1.569 -9.516 4.701 1.00 . A A . 45 LEU HB3 1 1 4 8495 1 1 45 LEU HD11 H -0.485 -12.491 4.894 1.00 . A A . 45 LEU HD11 1 1 4 8496 1 1 45 LEU HD12 H 1.139 -11.839 4.675 1.00 . A A . 45 LEU HD12 1 1 4 8497 1 1 45 LEU HD13 H -0.093 -11.564 3.448 1.00 . A A . 45 LEU HD13 1 1 4 8498 1 1 45 LEU HD21 H -0.638 -11.529 7.002 1.00 . A A . 45 LEU HD21 1 1 4 8499 1 1 45 LEU HD22 H -2.128 -10.963 6.250 1.00 . A A . 45 LEU HD22 1 1 4 8500 1 1 45 LEU HD23 H -1.118 -9.839 7.154 1.00 . A A . 45 LEU HD23 1 1 4 8501 1 1 45 LEU HG H -0.985 -9.799 4.553 1.00 . A A . 45 LEU HG 1 1 4 8502 1 1 45 LEU N N 1.010 -9.502 8.019 1.00 . A A . 45 LEU N 1 1 4 8503 1 1 45 LEU O O 3.944 -10.476 6.345 1.00 . A A . 45 LEU O 1 1 4 8504 1 1 46 CYS C C 5.649 -8.816 8.133 1.00 . A A . 46 CYS C 1 1 4 8505 1 1 46 CYS CA C 4.870 -8.060 7.057 1.00 . A A . 46 CYS CA 1 1 4 8506 1 1 46 CYS CB C 4.972 -6.556 7.311 1.00 . A A . 46 CYS CB 1 1 4 8507 1 1 46 CYS H H 2.752 -7.847 7.399 1.00 . A A . 46 CYS H 1 1 4 8508 1 1 46 CYS HA H 5.284 -8.290 6.085 1.00 . A A . 46 CYS HA 1 1 4 8509 1 1 46 CYS HB2 H 4.538 -6.322 8.273 1.00 . A A . 46 CYS HB2 1 1 4 8510 1 1 46 CYS HB3 H 6.011 -6.260 7.305 1.00 . A A . 46 CYS HB3 1 1 4 8511 1 1 46 CYS HG H 4.239 -4.722 6.139 1.00 . A A . 46 CYS HG 1 1 4 8512 1 1 46 CYS N N 3.439 -8.477 7.095 1.00 . A A . 46 CYS N 1 1 4 8513 1 1 46 CYS O O 6.689 -9.390 7.876 1.00 . A A . 46 CYS O 1 1 4 8514 1 1 46 CYS SG S 4.082 -5.662 6.014 1.00 . A A . 46 CYS SG 1 1 4 8515 1 1 47 THR C C 5.676 -11.055 10.258 1.00 . A A . 47 THR C 1 1 4 8516 1 1 47 THR CA C 5.861 -9.546 10.436 1.00 . A A . 47 THR CA 1 1 4 8517 1 1 47 THR CB C 5.285 -9.107 11.782 1.00 . A A . 47 THR CB 1 1 4 8518 1 1 47 THR CG2 C 5.524 -7.610 11.977 1.00 . A A . 47 THR CG2 1 1 4 8519 1 1 47 THR H H 4.311 -8.359 9.527 1.00 . A A . 47 THR H 1 1 4 8520 1 1 47 THR HA H 6.914 -9.308 10.400 1.00 . A A . 47 THR HA 1 1 4 8521 1 1 47 THR HB H 5.770 -9.652 12.577 1.00 . A A . 47 THR HB 1 1 4 8522 1 1 47 THR HG1 H 3.448 -8.613 12.186 1.00 . A A . 47 THR HG1 1 1 4 8523 1 1 47 THR HG21 H 6.535 -7.365 11.687 1.00 . A A . 47 THR HG21 1 1 4 8524 1 1 47 THR HG22 H 5.376 -7.354 13.016 1.00 . A A . 47 THR HG22 1 1 4 8525 1 1 47 THR HG23 H 4.830 -7.051 11.367 1.00 . A A . 47 THR HG23 1 1 4 8526 1 1 47 THR N N 5.153 -8.824 9.341 1.00 . A A . 47 THR N 1 1 4 8527 1 1 47 THR O O 6.554 -11.839 10.560 1.00 . A A . 47 THR O 1 1 4 8528 1 1 47 THR OG1 O 3.890 -9.375 11.805 1.00 . A A . 47 THR OG1 1 1 4 8529 1 1 48 GLY C C 4.021 -13.614 10.894 1.00 . A A . 48 GLY C 1 1 4 8530 1 1 48 GLY CA C 4.299 -12.924 9.556 1.00 . A A . 48 GLY CA 1 1 4 8531 1 1 48 GLY H H 3.849 -10.817 9.520 1.00 . A A . 48 GLY H 1 1 4 8532 1 1 48 GLY HA2 H 3.450 -13.054 8.901 1.00 . A A . 48 GLY HA2 1 1 4 8533 1 1 48 GLY HA3 H 5.171 -13.369 9.102 1.00 . A A . 48 GLY HA3 1 1 4 8534 1 1 48 GLY N N 4.542 -11.468 9.763 1.00 . A A . 48 GLY N 1 1 4 8535 1 1 48 GLY O O 4.401 -14.747 11.103 1.00 . A A . 48 GLY O 1 1 4 8536 1 1 49 GLU C C 2.199 -14.830 12.891 1.00 . A A . 49 GLU C 1 1 4 8537 1 1 49 GLU CA C 3.067 -13.589 13.117 1.00 . A A . 49 GLU CA 1 1 4 8538 1 1 49 GLU CB C 2.316 -12.605 14.016 1.00 . A A . 49 GLU CB 1 1 4 8539 1 1 49 GLU CD C 2.499 -10.474 15.306 1.00 . A A . 49 GLU CD 1 1 4 8540 1 1 49 GLU CG C 3.225 -11.421 14.348 1.00 . A A . 49 GLU CG 1 1 4 8541 1 1 49 GLU H H 3.056 -12.034 11.621 1.00 . A A . 49 GLU H 1 1 4 8542 1 1 49 GLU HA H 3.993 -13.879 13.590 1.00 . A A . 49 GLU HA 1 1 4 8543 1 1 49 GLU HB2 H 1.434 -12.250 13.505 1.00 . A A . 49 GLU HB2 1 1 4 8544 1 1 49 GLU HB3 H 2.026 -13.102 14.931 1.00 . A A . 49 GLU HB3 1 1 4 8545 1 1 49 GLU HG2 H 4.131 -11.781 14.813 1.00 . A A . 49 GLU HG2 1 1 4 8546 1 1 49 GLU HG3 H 3.470 -10.892 13.442 1.00 . A A . 49 GLU HG3 1 1 4 8547 1 1 49 GLU N N 3.360 -12.948 11.802 1.00 . A A . 49 GLU N 1 1 4 8548 1 1 49 GLU O O 2.354 -15.836 13.554 1.00 . A A . 49 GLU O 1 1 4 8549 1 1 49 GLU OE1 O 1.317 -10.676 15.526 1.00 . A A . 49 GLU OE1 1 1 4 8550 1 1 49 GLU OE2 O 3.139 -9.562 15.805 1.00 . A A . 49 GLU OE2 1 1 4 8551 1 1 50 LYS C C 1.278 -17.121 11.234 1.00 . A A . 50 LYS C 1 1 4 8552 1 1 50 LYS CA C 0.416 -15.941 11.684 1.00 . A A . 50 LYS CA 1 1 4 8553 1 1 50 LYS CB C -0.582 -15.589 10.578 1.00 . A A . 50 LYS CB 1 1 4 8554 1 1 50 LYS CD C -2.236 -14.627 12.201 1.00 . A A . 50 LYS CD 1 1 4 8555 1 1 50 LYS CE C -3.268 -13.511 12.376 1.00 . A A . 50 LYS CE 1 1 4 8556 1 1 50 LYS CG C -1.375 -14.336 10.968 1.00 . A A . 50 LYS CG 1 1 4 8557 1 1 50 LYS H H 1.185 -13.945 11.433 1.00 . A A . 50 LYS H 1 1 4 8558 1 1 50 LYS HA H -0.117 -16.211 12.582 1.00 . A A . 50 LYS HA 1 1 4 8559 1 1 50 LYS HB2 H -0.046 -15.403 9.659 1.00 . A A . 50 LYS HB2 1 1 4 8560 1 1 50 LYS HB3 H -1.264 -16.413 10.435 1.00 . A A . 50 LYS HB3 1 1 4 8561 1 1 50 LYS HD2 H -2.743 -15.572 12.073 1.00 . A A . 50 LYS HD2 1 1 4 8562 1 1 50 LYS HD3 H -1.608 -14.670 13.078 1.00 . A A . 50 LYS HD3 1 1 4 8563 1 1 50 LYS HE2 H -3.832 -13.398 11.465 1.00 . A A . 50 LYS HE2 1 1 4 8564 1 1 50 LYS HE3 H -3.935 -13.763 13.186 1.00 . A A . 50 LYS HE3 1 1 4 8565 1 1 50 LYS HG2 H -0.689 -13.533 11.190 1.00 . A A . 50 LYS HG2 1 1 4 8566 1 1 50 LYS HG3 H -2.014 -14.046 10.147 1.00 . A A . 50 LYS HG3 1 1 4 8567 1 1 50 LYS HZ1 H -2.772 -11.956 13.670 1.00 . A A . 50 LYS HZ1 1 1 4 8568 1 1 50 LYS HZ2 H -2.900 -11.488 12.045 1.00 . A A . 50 LYS HZ2 1 1 4 8569 1 1 50 LYS HZ3 H -1.541 -12.362 12.570 1.00 . A A . 50 LYS HZ3 1 1 4 8570 1 1 50 LYS N N 1.290 -14.766 11.957 1.00 . A A . 50 LYS N 1 1 4 8571 1 1 50 LYS NZ N -2.567 -12.233 12.690 1.00 . A A . 50 LYS NZ 1 1 4 8572 1 1 50 LYS O O 0.979 -18.264 11.514 1.00 . A A . 50 LYS O 1 1 4 8573 1 1 51 GLY C C 2.827 -18.346 8.638 1.00 . A A . 51 GLY C 1 1 4 8574 1 1 51 GLY CA C 3.231 -17.953 10.058 1.00 . A A . 51 GLY CA 1 1 4 8575 1 1 51 GLY H H 2.568 -15.923 10.316 1.00 . A A . 51 GLY H 1 1 4 8576 1 1 51 GLY HA2 H 4.257 -17.617 10.063 1.00 . A A . 51 GLY HA2 1 1 4 8577 1 1 51 GLY HA3 H 3.128 -18.809 10.709 1.00 . A A . 51 GLY HA3 1 1 4 8578 1 1 51 GLY N N 2.348 -16.851 10.534 1.00 . A A . 51 GLY N 1 1 4 8579 1 1 51 GLY O O 1.787 -17.957 8.147 1.00 . A A . 51 GLY O 1 1 4 8580 1 1 52 THR C C 2.316 -20.695 6.619 1.00 . A A . 52 THR C 1 1 4 8581 1 1 52 THR CA C 3.309 -19.534 6.584 1.00 . A A . 52 THR CA 1 1 4 8582 1 1 52 THR CB C 4.582 -19.982 5.860 1.00 . A A . 52 THR CB 1 1 4 8583 1 1 52 THR CG2 C 4.233 -20.450 4.443 1.00 . A A . 52 THR CG2 1 1 4 8584 1 1 52 THR H H 4.477 -19.416 8.390 1.00 . A A . 52 THR H 1 1 4 8585 1 1 52 THR HA H 2.869 -18.703 6.053 1.00 . A A . 52 THR HA 1 1 4 8586 1 1 52 THR HB H 5.036 -20.796 6.402 1.00 . A A . 52 THR HB 1 1 4 8587 1 1 52 THR HG1 H 6.314 -19.168 6.210 1.00 . A A . 52 THR HG1 1 1 4 8588 1 1 52 THR HG21 H 3.341 -19.941 4.101 1.00 . A A . 52 THR HG21 1 1 4 8589 1 1 52 THR HG22 H 4.058 -21.516 4.448 1.00 . A A . 52 THR HG22 1 1 4 8590 1 1 52 THR HG23 H 5.052 -20.223 3.778 1.00 . A A . 52 THR HG23 1 1 4 8591 1 1 52 THR N N 3.643 -19.116 7.974 1.00 . A A . 52 THR N 1 1 4 8592 1 1 52 THR O O 2.408 -21.581 7.445 1.00 . A A . 52 THR O 1 1 4 8593 1 1 52 THR OG1 O 5.493 -18.893 5.795 1.00 . A A . 52 THR OG1 1 1 4 8594 1 1 53 GLY C C 1.101 -23.141 5.510 1.00 . A A . 53 GLY C 1 1 4 8595 1 1 53 GLY CA C 0.372 -21.809 5.702 1.00 . A A . 53 GLY CA 1 1 4 8596 1 1 53 GLY H H 1.310 -19.979 5.063 1.00 . A A . 53 GLY H 1 1 4 8597 1 1 53 GLY HA2 H -0.171 -21.821 6.637 1.00 . A A . 53 GLY HA2 1 1 4 8598 1 1 53 GLY HA3 H -0.318 -21.657 4.886 1.00 . A A . 53 GLY HA3 1 1 4 8599 1 1 53 GLY N N 1.367 -20.702 5.723 1.00 . A A . 53 GLY N 1 1 4 8600 1 1 53 GLY O O 2.015 -23.249 4.717 1.00 . A A . 53 GLY O 1 1 4 8601 1 1 54 ARG C C 1.271 -25.973 4.652 1.00 . A A . 54 ARG C 1 1 4 8602 1 1 54 ARG CA C 1.385 -25.477 6.096 1.00 . A A . 54 ARG CA 1 1 4 8603 1 1 54 ARG CB C 0.720 -26.487 7.033 1.00 . A A . 54 ARG CB 1 1 4 8604 1 1 54 ARG CD C 0.345 -27.109 9.424 1.00 . A A . 54 ARG CD 1 1 4 8605 1 1 54 ARG CG C 0.920 -26.048 8.485 1.00 . A A . 54 ARG CG 1 1 4 8606 1 1 54 ARG CZ C -0.583 -25.760 11.209 1.00 . A A . 54 ARG CZ 1 1 4 8607 1 1 54 ARG H H -0.027 -24.045 6.870 1.00 . A A . 54 ARG H 1 1 4 8608 1 1 54 ARG HA H 2.427 -25.377 6.360 1.00 . A A . 54 ARG HA 1 1 4 8609 1 1 54 ARG HB2 H -0.337 -26.539 6.814 1.00 . A A . 54 ARG HB2 1 1 4 8610 1 1 54 ARG HB3 H 1.166 -27.459 6.890 1.00 . A A . 54 ARG HB3 1 1 4 8611 1 1 54 ARG HD2 H -0.668 -27.342 9.127 1.00 . A A . 54 ARG HD2 1 1 4 8612 1 1 54 ARG HD3 H 0.949 -28.003 9.371 1.00 . A A . 54 ARG HD3 1 1 4 8613 1 1 54 ARG HE H 1.043 -26.875 11.448 1.00 . A A . 54 ARG HE 1 1 4 8614 1 1 54 ARG HG2 H 1.975 -25.926 8.682 1.00 . A A . 54 ARG HG2 1 1 4 8615 1 1 54 ARG HG3 H 0.411 -25.110 8.651 1.00 . A A . 54 ARG HG3 1 1 4 8616 1 1 54 ARG HH11 H -1.511 -25.731 9.436 1.00 . A A . 54 ARG HH11 1 1 4 8617 1 1 54 ARG HH12 H -2.223 -24.746 10.671 1.00 . A A . 54 ARG HH12 1 1 4 8618 1 1 54 ARG HH21 H 0.130 -25.595 13.073 1.00 . A A . 54 ARG HH21 1 1 4 8619 1 1 54 ARG HH22 H -1.294 -24.669 12.730 1.00 . A A . 54 ARG HH22 1 1 4 8620 1 1 54 ARG N N 0.708 -24.154 6.234 1.00 . A A . 54 ARG N 1 1 4 8621 1 1 54 ARG NE N 0.345 -26.591 10.821 1.00 . A A . 54 ARG NE 1 1 4 8622 1 1 54 ARG NH1 N -1.512 -25.383 10.373 1.00 . A A . 54 ARG NH1 1 1 4 8623 1 1 54 ARG NH2 N -0.582 -25.306 12.432 1.00 . A A . 54 ARG NH2 1 1 4 8624 1 1 54 ARG O O 2.168 -26.606 4.133 1.00 . A A . 54 ARG O 1 1 4 8625 1 1 55 SER C C 1.134 -25.609 1.727 1.00 . A A . 55 SER C 1 1 4 8626 1 1 55 SER CA C 0.002 -26.161 2.597 1.00 . A A . 55 SER CA 1 1 4 8627 1 1 55 SER CB C -1.341 -25.664 2.060 1.00 . A A . 55 SER CB 1 1 4 8628 1 1 55 SER H H -0.540 -25.192 4.443 1.00 . A A . 55 SER H 1 1 4 8629 1 1 55 SER HA H 0.022 -27.241 2.569 1.00 . A A . 55 SER HA 1 1 4 8630 1 1 55 SER HB2 H -2.132 -25.962 2.728 1.00 . A A . 55 SER HB2 1 1 4 8631 1 1 55 SER HB3 H -1.321 -24.585 1.986 1.00 . A A . 55 SER HB3 1 1 4 8632 1 1 55 SER HG H -0.879 -26.879 0.610 1.00 . A A . 55 SER HG 1 1 4 8633 1 1 55 SER N N 0.173 -25.700 4.004 1.00 . A A . 55 SER N 1 1 4 8634 1 1 55 SER O O 1.551 -26.230 0.770 1.00 . A A . 55 SER O 1 1 4 8635 1 1 55 SER OG O -1.572 -26.236 0.778 1.00 . A A . 55 SER OG 1 1 4 8636 1 1 56 GLY C C 2.229 -22.525 0.630 1.00 . A A . 56 GLY C 1 1 4 8637 1 1 56 GLY CA C 2.727 -23.835 1.237 1.00 . A A . 56 GLY CA 1 1 4 8638 1 1 56 GLY H H 1.267 -23.958 2.820 1.00 . A A . 56 GLY H 1 1 4 8639 1 1 56 GLY HA2 H 3.576 -23.638 1.876 1.00 . A A . 56 GLY HA2 1 1 4 8640 1 1 56 GLY HA3 H 3.018 -24.509 0.447 1.00 . A A . 56 GLY HA3 1 1 4 8641 1 1 56 GLY N N 1.627 -24.442 2.048 1.00 . A A . 56 GLY N 1 1 4 8642 1 1 56 GLY O O 1.665 -22.503 -0.447 1.00 . A A . 56 GLY O 1 1 4 8643 1 1 57 LYS C C 2.414 -19.031 1.774 1.00 . A A . 57 LYS C 1 1 4 8644 1 1 57 LYS CA C 1.967 -20.119 0.799 1.00 . A A . 57 LYS CA 1 1 4 8645 1 1 57 LYS CB C 0.438 -20.108 0.702 1.00 . A A . 57 LYS CB 1 1 4 8646 1 1 57 LYS CD C -1.531 -18.940 -0.300 1.00 . A A . 57 LYS CD 1 1 4 8647 1 1 57 LYS CE C -2.001 -17.662 -0.997 1.00 . A A . 57 LYS CE 1 1 4 8648 1 1 57 LYS CG C -0.015 -18.886 -0.100 1.00 . A A . 57 LYS CG 1 1 4 8649 1 1 57 LYS H H 2.889 -21.480 2.183 1.00 . A A . 57 LYS H 1 1 4 8650 1 1 57 LYS HA H 2.394 -19.937 -0.175 1.00 . A A . 57 LYS HA 1 1 4 8651 1 1 57 LYS HB2 H 0.100 -21.008 0.209 1.00 . A A . 57 LYS HB2 1 1 4 8652 1 1 57 LYS HB3 H 0.014 -20.061 1.694 1.00 . A A . 57 LYS HB3 1 1 4 8653 1 1 57 LYS HD2 H -1.785 -19.797 -0.908 1.00 . A A . 57 LYS HD2 1 1 4 8654 1 1 57 LYS HD3 H -2.018 -19.023 0.661 1.00 . A A . 57 LYS HD3 1 1 4 8655 1 1 57 LYS HE2 H -1.995 -16.845 -0.291 1.00 . A A . 57 LYS HE2 1 1 4 8656 1 1 57 LYS HE3 H -1.338 -17.434 -1.818 1.00 . A A . 57 LYS HE3 1 1 4 8657 1 1 57 LYS HG2 H 0.246 -17.987 0.438 1.00 . A A . 57 LYS HG2 1 1 4 8658 1 1 57 LYS HG3 H 0.473 -18.886 -1.062 1.00 . A A . 57 LYS HG3 1 1 4 8659 1 1 57 LYS HZ1 H -3.344 -18.104 -2.526 1.00 . A A . 57 LYS HZ1 1 1 4 8660 1 1 57 LYS HZ2 H -3.929 -16.983 -1.394 1.00 . A A . 57 LYS HZ2 1 1 4 8661 1 1 57 LYS HZ3 H -3.844 -18.631 -0.990 1.00 . A A . 57 LYS HZ3 1 1 4 8662 1 1 57 LYS N N 2.429 -21.435 1.318 1.00 . A A . 57 LYS N 1 1 4 8663 1 1 57 LYS NZ N -3.384 -17.860 -1.516 1.00 . A A . 57 LYS NZ 1 1 4 8664 1 1 57 LYS O O 1.652 -18.579 2.602 1.00 . A A . 57 LYS O 1 1 4 8665 1 1 58 PRO C C 3.344 -16.345 2.685 1.00 . A A . 58 PRO C 1 1 4 8666 1 1 58 PRO CA C 4.229 -17.590 2.588 1.00 . A A . 58 PRO CA 1 1 4 8667 1 1 58 PRO CB C 5.576 -17.266 1.934 1.00 . A A . 58 PRO CB 1 1 4 8668 1 1 58 PRO CD C 4.642 -19.126 0.719 1.00 . A A . 58 PRO CD 1 1 4 8669 1 1 58 PRO CG C 5.952 -18.521 1.217 1.00 . A A . 58 PRO CG 1 1 4 8670 1 1 58 PRO HA H 4.399 -17.999 3.569 1.00 . A A . 58 PRO HA 1 1 4 8671 1 1 58 PRO HB2 H 5.467 -16.447 1.234 1.00 . A A . 58 PRO HB2 1 1 4 8672 1 1 58 PRO HB3 H 6.314 -17.030 2.684 1.00 . A A . 58 PRO HB3 1 1 4 8673 1 1 58 PRO HD2 H 4.418 -18.773 -0.278 1.00 . A A . 58 PRO HD2 1 1 4 8674 1 1 58 PRO HD3 H 4.685 -20.203 0.744 1.00 . A A . 58 PRO HD3 1 1 4 8675 1 1 58 PRO HG2 H 6.605 -18.296 0.386 1.00 . A A . 58 PRO HG2 1 1 4 8676 1 1 58 PRO HG3 H 6.431 -19.210 1.897 1.00 . A A . 58 PRO HG3 1 1 4 8677 1 1 58 PRO N N 3.652 -18.631 1.687 1.00 . A A . 58 PRO N 1 1 4 8678 1 1 58 PRO O O 2.852 -15.839 1.697 1.00 . A A . 58 PRO O 1 1 4 8679 1 1 59 LEU C C 3.168 -13.419 4.251 1.00 . A A . 59 LEU C 1 1 4 8680 1 1 59 LEU CA C 2.279 -14.652 4.069 1.00 . A A . 59 LEU CA 1 1 4 8681 1 1 59 LEU CB C 1.415 -14.856 5.322 1.00 . A A . 59 LEU CB 1 1 4 8682 1 1 59 LEU CD1 C 0.462 -16.846 4.131 1.00 . A A . 59 LEU CD1 1 1 4 8683 1 1 59 LEU CD2 C -0.593 -16.029 6.240 1.00 . A A . 59 LEU CD2 1 1 4 8684 1 1 59 LEU CG C 0.126 -15.602 4.957 1.00 . A A . 59 LEU CG 1 1 4 8685 1 1 59 LEU H H 3.543 -16.292 4.657 1.00 . A A . 59 LEU H 1 1 4 8686 1 1 59 LEU HA H 1.643 -14.514 3.206 1.00 . A A . 59 LEU HA 1 1 4 8687 1 1 59 LEU HB2 H 1.970 -15.436 6.045 1.00 . A A . 59 LEU HB2 1 1 4 8688 1 1 59 LEU HB3 H 1.164 -13.898 5.748 1.00 . A A . 59 LEU HB3 1 1 4 8689 1 1 59 LEU HD11 H 0.640 -16.558 3.105 1.00 . A A . 59 LEU HD11 1 1 4 8690 1 1 59 LEU HD12 H -0.365 -17.541 4.170 1.00 . A A . 59 LEU HD12 1 1 4 8691 1 1 59 LEU HD13 H 1.348 -17.318 4.532 1.00 . A A . 59 LEU HD13 1 1 4 8692 1 1 59 LEU HD21 H -0.080 -16.875 6.676 1.00 . A A . 59 LEU HD21 1 1 4 8693 1 1 59 LEU HD22 H -1.611 -16.308 6.007 1.00 . A A . 59 LEU HD22 1 1 4 8694 1 1 59 LEU HD23 H -0.597 -15.208 6.941 1.00 . A A . 59 LEU HD23 1 1 4 8695 1 1 59 LEU HG H -0.517 -14.952 4.382 1.00 . A A . 59 LEU HG 1 1 4 8696 1 1 59 LEU N N 3.137 -15.858 3.879 1.00 . A A . 59 LEU N 1 1 4 8697 1 1 59 LEU O O 3.272 -12.874 5.332 1.00 . A A . 59 LEU O 1 1 4 8698 1 1 60 HIS C C 4.661 -10.977 2.018 1.00 . A A . 60 HIS C 1 1 4 8699 1 1 60 HIS CA C 4.687 -11.774 3.324 1.00 . A A . 60 HIS CA 1 1 4 8700 1 1 60 HIS CB C 6.123 -12.226 3.601 1.00 . A A . 60 HIS CB 1 1 4 8701 1 1 60 HIS CD2 C 6.463 -12.531 6.189 1.00 . A A . 60 HIS CD2 1 1 4 8702 1 1 60 HIS CE1 C 6.085 -14.663 6.306 1.00 . A A . 60 HIS CE1 1 1 4 8703 1 1 60 HIS CG C 6.182 -12.955 4.912 1.00 . A A . 60 HIS CG 1 1 4 8704 1 1 60 HIS H H 3.712 -13.425 2.340 1.00 . A A . 60 HIS H 1 1 4 8705 1 1 60 HIS HA H 4.343 -11.150 4.135 1.00 . A A . 60 HIS HA 1 1 4 8706 1 1 60 HIS HB2 H 6.451 -12.882 2.809 1.00 . A A . 60 HIS HB2 1 1 4 8707 1 1 60 HIS HB3 H 6.769 -11.362 3.641 1.00 . A A . 60 HIS HB3 1 1 4 8708 1 1 60 HIS HD1 H 5.711 -14.922 4.274 1.00 . A A . 60 HIS HD1 1 1 4 8709 1 1 60 HIS HD2 H 6.698 -11.514 6.469 1.00 . A A . 60 HIS HD2 1 1 4 8710 1 1 60 HIS HE1 H 5.958 -15.667 6.685 1.00 . A A . 60 HIS HE1 1 1 4 8711 1 1 60 HIS HE2 H 6.562 -13.601 8.028 1.00 . A A . 60 HIS HE2 1 1 4 8712 1 1 60 HIS N N 3.809 -12.973 3.204 1.00 . A A . 60 HIS N 1 1 4 8713 1 1 60 HIS ND1 N 5.942 -14.319 5.011 1.00 . A A . 60 HIS ND1 1 1 4 8714 1 1 60 HIS NE2 N 6.402 -13.610 7.060 1.00 . A A . 60 HIS NE2 1 1 4 8715 1 1 60 HIS O O 4.859 -11.517 0.947 1.00 . A A . 60 HIS O 1 1 4 8716 1 1 61 TYR C C 5.878 -8.732 0.356 1.00 . A A . 61 TYR C 1 1 4 8717 1 1 61 TYR CA C 4.438 -8.866 0.855 1.00 . A A . 61 TYR CA 1 1 4 8718 1 1 61 TYR CB C 3.871 -7.474 1.149 1.00 . A A . 61 TYR CB 1 1 4 8719 1 1 61 TYR CD1 C 1.492 -8.048 0.532 1.00 . A A . 61 TYR CD1 1 1 4 8720 1 1 61 TYR CD2 C 1.945 -7.201 2.758 1.00 . A A . 61 TYR CD2 1 1 4 8721 1 1 61 TYR CE1 C 0.131 -8.141 0.843 1.00 . A A . 61 TYR CE1 1 1 4 8722 1 1 61 TYR CE2 C 0.583 -7.293 3.069 1.00 . A A . 61 TYR CE2 1 1 4 8723 1 1 61 TYR CG C 2.401 -7.579 1.489 1.00 . A A . 61 TYR CG 1 1 4 8724 1 1 61 TYR CZ C -0.323 -7.763 2.112 1.00 . A A . 61 TYR CZ 1 1 4 8725 1 1 61 TYR H H 4.306 -9.269 2.968 1.00 . A A . 61 TYR H 1 1 4 8726 1 1 61 TYR HA H 3.839 -9.353 0.100 1.00 . A A . 61 TYR HA 1 1 4 8727 1 1 61 TYR HB2 H 4.403 -7.039 1.982 1.00 . A A . 61 TYR HB2 1 1 4 8728 1 1 61 TYR HB3 H 3.992 -6.847 0.278 1.00 . A A . 61 TYR HB3 1 1 4 8729 1 1 61 TYR HD1 H 1.843 -8.339 -0.447 1.00 . A A . 61 TYR HD1 1 1 4 8730 1 1 61 TYR HD2 H 2.644 -6.839 3.499 1.00 . A A . 61 TYR HD2 1 1 4 8731 1 1 61 TYR HE1 H -0.568 -8.503 0.105 1.00 . A A . 61 TYR HE1 1 1 4 8732 1 1 61 TYR HE2 H 0.232 -7.000 4.047 1.00 . A A . 61 TYR HE2 1 1 4 8733 1 1 61 TYR HH H -2.105 -8.312 1.699 1.00 . A A . 61 TYR HH 1 1 4 8734 1 1 61 TYR N N 4.445 -9.691 2.096 1.00 . A A . 61 TYR N 1 1 4 8735 1 1 61 TYR O O 6.139 -8.172 -0.689 1.00 . A A . 61 TYR O 1 1 4 8736 1 1 61 TYR OH O -1.665 -7.852 2.418 1.00 . A A . 61 TYR OH 1 1 4 8737 1 1 62 LYS C C 8.426 -9.702 -0.701 1.00 . A A . 62 LYS C 1 1 4 8738 1 1 62 LYS CA C 8.242 -9.145 0.712 1.00 . A A . 62 LYS CA 1 1 4 8739 1 1 62 LYS CB C 9.092 -9.961 1.689 1.00 . A A . 62 LYS CB 1 1 4 8740 1 1 62 LYS CD C 11.401 -10.621 2.330 1.00 . A A . 62 LYS CD 1 1 4 8741 1 1 62 LYS CE C 12.796 -10.028 2.487 1.00 . A A . 62 LYS CE 1 1 4 8742 1 1 62 LYS CG C 10.571 -9.724 1.411 1.00 . A A . 62 LYS CG 1 1 4 8743 1 1 62 LYS H H 6.570 -9.679 1.956 1.00 . A A . 62 LYS H 1 1 4 8744 1 1 62 LYS HA H 8.557 -8.113 0.738 1.00 . A A . 62 LYS HA 1 1 4 8745 1 1 62 LYS HB2 H 8.874 -9.657 2.702 1.00 . A A . 62 LYS HB2 1 1 4 8746 1 1 62 LYS HB3 H 8.873 -11.010 1.573 1.00 . A A . 62 LYS HB3 1 1 4 8747 1 1 62 LYS HD2 H 10.927 -10.687 3.298 1.00 . A A . 62 LYS HD2 1 1 4 8748 1 1 62 LYS HD3 H 11.479 -11.608 1.898 1.00 . A A . 62 LYS HD3 1 1 4 8749 1 1 62 LYS HE2 H 13.144 -9.674 1.530 1.00 . A A . 62 LYS HE2 1 1 4 8750 1 1 62 LYS HE3 H 12.750 -9.205 3.183 1.00 . A A . 62 LYS HE3 1 1 4 8751 1 1 62 LYS HG2 H 10.787 -9.962 0.378 1.00 . A A . 62 LYS HG2 1 1 4 8752 1 1 62 LYS HG3 H 10.812 -8.690 1.602 1.00 . A A . 62 LYS HG3 1 1 4 8753 1 1 62 LYS HZ1 H 14.596 -10.616 3.354 1.00 . A A . 62 LYS HZ1 1 1 4 8754 1 1 62 LYS HZ2 H 13.968 -11.731 2.242 1.00 . A A . 62 LYS HZ2 1 1 4 8755 1 1 62 LYS HZ3 H 13.270 -11.587 3.784 1.00 . A A . 62 LYS HZ3 1 1 4 8756 1 1 62 LYS N N 6.813 -9.239 1.113 1.00 . A A . 62 LYS N 1 1 4 8757 1 1 62 LYS NZ N 13.727 -11.069 3.006 1.00 . A A . 62 LYS NZ 1 1 4 8758 1 1 62 LYS O O 7.832 -10.695 -1.073 1.00 . A A . 62 LYS O 1 1 4 8759 1 1 63 ASP C C 8.178 -9.621 -3.649 1.00 . A A . 63 ASP C 1 1 4 8760 1 1 63 ASP CA C 9.496 -9.548 -2.875 1.00 . A A . 63 ASP CA 1 1 4 8761 1 1 63 ASP CB C 10.136 -10.937 -2.828 1.00 . A A . 63 ASP CB 1 1 4 8762 1 1 63 ASP CG C 10.609 -11.327 -4.230 1.00 . A A . 63 ASP CG 1 1 4 8763 1 1 63 ASP H H 9.721 -8.272 -1.157 1.00 . A A . 63 ASP H 1 1 4 8764 1 1 63 ASP HA H 10.166 -8.865 -3.375 1.00 . A A . 63 ASP HA 1 1 4 8765 1 1 63 ASP HB2 H 10.980 -10.922 -2.153 1.00 . A A . 63 ASP HB2 1 1 4 8766 1 1 63 ASP HB3 H 9.411 -11.658 -2.483 1.00 . A A . 63 ASP HB3 1 1 4 8767 1 1 63 ASP N N 9.253 -9.067 -1.485 1.00 . A A . 63 ASP N 1 1 4 8768 1 1 63 ASP O O 7.928 -10.567 -4.369 1.00 . A A . 63 ASP O 1 1 4 8769 1 1 63 ASP OD1 O 10.522 -10.495 -5.117 1.00 . A A . 63 ASP OD1 1 1 4 8770 1 1 63 ASP OD2 O 11.051 -12.454 -4.391 1.00 . A A . 63 ASP OD2 1 1 4 8771 1 1 64 SER C C 6.107 -7.569 -5.365 1.00 . A A . 64 SER C 1 1 4 8772 1 1 64 SER CA C 6.048 -8.635 -4.272 1.00 . A A . 64 SER CA 1 1 4 8773 1 1 64 SER CB C 4.898 -8.320 -3.313 1.00 . A A . 64 SER CB 1 1 4 8774 1 1 64 SER H H 7.560 -7.863 -2.948 1.00 . A A . 64 SER H 1 1 4 8775 1 1 64 SER HA H 5.890 -9.605 -4.721 1.00 . A A . 64 SER HA 1 1 4 8776 1 1 64 SER HB2 H 3.961 -8.383 -3.841 1.00 . A A . 64 SER HB2 1 1 4 8777 1 1 64 SER HB3 H 4.900 -9.035 -2.502 1.00 . A A . 64 SER HB3 1 1 4 8778 1 1 64 SER HG H 4.808 -7.011 -1.877 1.00 . A A . 64 SER HG 1 1 4 8779 1 1 64 SER N N 7.338 -8.624 -3.524 1.00 . A A . 64 SER N 1 1 4 8780 1 1 64 SER O O 6.774 -6.565 -5.226 1.00 . A A . 64 SER O 1 1 4 8781 1 1 64 SER OG O 5.059 -7.003 -2.804 1.00 . A A . 64 SER OG 1 1 4 8782 1 1 65 SER C C 4.140 -5.961 -7.511 1.00 . A A . 65 SER C 1 1 4 8783 1 1 65 SER CA C 5.438 -6.766 -7.549 1.00 . A A . 65 SER CA 1 1 4 8784 1 1 65 SER CB C 5.561 -7.478 -8.896 1.00 . A A . 65 SER CB 1 1 4 8785 1 1 65 SER H H 4.883 -8.591 -6.546 1.00 . A A . 65 SER H 1 1 4 8786 1 1 65 SER HA H 6.278 -6.099 -7.418 1.00 . A A . 65 SER HA 1 1 4 8787 1 1 65 SER HB2 H 6.459 -8.073 -8.910 1.00 . A A . 65 SER HB2 1 1 4 8788 1 1 65 SER HB3 H 4.704 -8.121 -9.041 1.00 . A A . 65 SER HB3 1 1 4 8789 1 1 65 SER HG H 5.926 -5.683 -9.552 1.00 . A A . 65 SER HG 1 1 4 8790 1 1 65 SER N N 5.416 -7.775 -6.451 1.00 . A A . 65 SER N 1 1 4 8791 1 1 65 SER O O 3.079 -6.491 -7.249 1.00 . A A . 65 SER O 1 1 4 8792 1 1 65 SER OG O 5.625 -6.510 -9.935 1.00 . A A . 65 SER OG 1 1 4 8793 1 1 66 PHE C C 2.061 -4.282 -8.881 1.00 . A A . 66 PHE C 1 1 4 8794 1 1 66 PHE CA C 2.980 -3.853 -7.733 1.00 . A A . 66 PHE CA 1 1 4 8795 1 1 66 PHE CB C 3.358 -2.376 -7.879 1.00 . A A . 66 PHE CB 1 1 4 8796 1 1 66 PHE CD1 C 4.395 -2.569 -5.568 1.00 . A A . 66 PHE CD1 1 1 4 8797 1 1 66 PHE CD2 C 3.341 -0.479 -6.216 1.00 . A A . 66 PHE CD2 1 1 4 8798 1 1 66 PHE CE1 C 4.706 -2.021 -4.317 1.00 . A A . 66 PHE CE1 1 1 4 8799 1 1 66 PHE CE2 C 3.655 0.065 -4.964 1.00 . A A . 66 PHE CE2 1 1 4 8800 1 1 66 PHE CG C 3.709 -1.796 -6.521 1.00 . A A . 66 PHE CG 1 1 4 8801 1 1 66 PHE CZ C 4.336 -0.706 -4.016 1.00 . A A . 66 PHE CZ 1 1 4 8802 1 1 66 PHE H H 5.083 -4.272 -7.969 1.00 . A A . 66 PHE H 1 1 4 8803 1 1 66 PHE HA H 2.470 -4.005 -6.792 1.00 . A A . 66 PHE HA 1 1 4 8804 1 1 66 PHE HB2 H 4.211 -2.287 -8.537 1.00 . A A . 66 PHE HB2 1 1 4 8805 1 1 66 PHE HB3 H 2.525 -1.829 -8.295 1.00 . A A . 66 PHE HB3 1 1 4 8806 1 1 66 PHE HD1 H 4.686 -3.584 -5.794 1.00 . A A . 66 PHE HD1 1 1 4 8807 1 1 66 PHE HD2 H 2.818 0.117 -6.946 1.00 . A A . 66 PHE HD2 1 1 4 8808 1 1 66 PHE HE1 H 5.232 -2.614 -3.585 1.00 . A A . 66 PHE HE1 1 1 4 8809 1 1 66 PHE HE2 H 3.369 1.079 -4.731 1.00 . A A . 66 PHE HE2 1 1 4 8810 1 1 66 PHE HZ H 4.576 -0.285 -3.050 1.00 . A A . 66 PHE HZ 1 1 4 8811 1 1 66 PHE N N 4.215 -4.685 -7.763 1.00 . A A . 66 PHE N 1 1 4 8812 1 1 66 PHE O O 2.507 -4.556 -9.977 1.00 . A A . 66 PHE O 1 1 4 8813 1 1 67 HIS C C -0.082 -3.853 -10.898 1.00 . A A . 67 HIS C 1 1 4 8814 1 1 67 HIS CA C -0.165 -4.799 -9.697 1.00 . A A . 67 HIS CA 1 1 4 8815 1 1 67 HIS CB C -1.591 -4.787 -9.140 1.00 . A A . 67 HIS CB 1 1 4 8816 1 1 67 HIS CD2 C -3.602 -4.799 -10.833 1.00 . A A . 67 HIS CD2 1 1 4 8817 1 1 67 HIS CE1 C -3.425 -6.850 -11.517 1.00 . A A . 67 HIS CE1 1 1 4 8818 1 1 67 HIS CG C -2.536 -5.351 -10.164 1.00 . A A . 67 HIS CG 1 1 4 8819 1 1 67 HIS H H 0.445 -4.154 -7.734 1.00 . A A . 67 HIS H 1 1 4 8820 1 1 67 HIS HA H 0.086 -5.800 -10.013 1.00 . A A . 67 HIS HA 1 1 4 8821 1 1 67 HIS HB2 H -1.630 -5.387 -8.243 1.00 . A A . 67 HIS HB2 1 1 4 8822 1 1 67 HIS HB3 H -1.878 -3.772 -8.908 1.00 . A A . 67 HIS HB3 1 1 4 8823 1 1 67 HIS HD1 H -1.780 -7.325 -10.333 1.00 . A A . 67 HIS HD1 1 1 4 8824 1 1 67 HIS HD2 H -3.955 -3.785 -10.714 1.00 . A A . 67 HIS HD2 1 1 4 8825 1 1 67 HIS HE1 H -3.598 -7.779 -12.040 1.00 . A A . 67 HIS HE1 1 1 4 8826 1 1 67 HIS HE2 H -4.926 -5.631 -12.279 1.00 . A A . 67 HIS HE2 1 1 4 8827 1 1 67 HIS N N 0.782 -4.364 -8.629 1.00 . A A . 67 HIS N 1 1 4 8828 1 1 67 HIS ND1 N -2.441 -6.660 -10.617 1.00 . A A . 67 HIS ND1 1 1 4 8829 1 1 67 HIS NE2 N -4.157 -5.748 -11.683 1.00 . A A . 67 HIS NE2 1 1 4 8830 1 1 67 HIS O O 0.093 -4.281 -12.021 1.00 . A A . 67 HIS O 1 1 4 8831 1 1 68 ARG C C 0.021 -0.190 -11.293 1.00 . A A . 68 ARG C 1 1 4 8832 1 1 68 ARG CA C -0.138 -1.617 -11.818 1.00 . A A . 68 ARG CA 1 1 4 8833 1 1 68 ARG CB C -1.418 -1.717 -12.651 1.00 . A A . 68 ARG CB 1 1 4 8834 1 1 68 ARG CD C -3.911 -1.594 -12.567 1.00 . A A . 68 ARG CD 1 1 4 8835 1 1 68 ARG CG C -2.619 -1.307 -11.798 1.00 . A A . 68 ARG CG 1 1 4 8836 1 1 68 ARG CZ C -4.729 -1.177 -14.809 1.00 . A A . 68 ARG CZ 1 1 4 8837 1 1 68 ARG H H -0.353 -2.243 -9.766 1.00 . A A . 68 ARG H 1 1 4 8838 1 1 68 ARG HA H 0.712 -1.865 -12.437 1.00 . A A . 68 ARG HA 1 1 4 8839 1 1 68 ARG HB2 H -1.343 -1.061 -13.505 1.00 . A A . 68 ARG HB2 1 1 4 8840 1 1 68 ARG HB3 H -1.550 -2.734 -12.989 1.00 . A A . 68 ARG HB3 1 1 4 8841 1 1 68 ARG HD2 H -3.987 -2.655 -12.760 1.00 . A A . 68 ARG HD2 1 1 4 8842 1 1 68 ARG HD3 H -4.758 -1.273 -11.980 1.00 . A A . 68 ARG HD3 1 1 4 8843 1 1 68 ARG HE H -3.252 -0.126 -13.999 1.00 . A A . 68 ARG HE 1 1 4 8844 1 1 68 ARG HG2 H -2.615 -1.871 -10.876 1.00 . A A . 68 ARG HG2 1 1 4 8845 1 1 68 ARG HG3 H -2.562 -0.252 -11.576 1.00 . A A . 68 ARG HG3 1 1 4 8846 1 1 68 ARG HH11 H -5.595 -2.644 -13.758 1.00 . A A . 68 ARG HH11 1 1 4 8847 1 1 68 ARG HH12 H -6.222 -2.394 -15.352 1.00 . A A . 68 ARG HH12 1 1 4 8848 1 1 68 ARG HH21 H -4.058 0.215 -16.082 1.00 . A A . 68 ARG HH21 1 1 4 8849 1 1 68 ARG HH22 H -5.354 -0.776 -16.668 1.00 . A A . 68 ARG HH22 1 1 4 8850 1 1 68 ARG N N -0.208 -2.574 -10.677 1.00 . A A . 68 ARG N 1 1 4 8851 1 1 68 ARG NE N -3.892 -0.854 -13.860 1.00 . A A . 68 ARG NE 1 1 4 8852 1 1 68 ARG NH1 N -5.581 -2.147 -14.625 1.00 . A A . 68 ARG NH1 1 1 4 8853 1 1 68 ARG NH2 N -4.713 -0.529 -15.942 1.00 . A A . 68 ARG NH2 1 1 4 8854 1 1 68 ARG O O -0.214 0.086 -10.133 1.00 . A A . 68 ARG O 1 1 4 8855 1 1 69 VAL C C -0.105 3.058 -12.722 1.00 . A A . 69 VAL C 1 1 4 8856 1 1 69 VAL CA C 0.588 2.138 -11.713 1.00 . A A . 69 VAL CA 1 1 4 8857 1 1 69 VAL CB C 2.083 2.461 -11.658 1.00 . A A . 69 VAL CB 1 1 4 8858 1 1 69 VAL CG1 C 2.765 1.541 -10.645 1.00 . A A . 69 VAL CG1 1 1 4 8859 1 1 69 VAL CG2 C 2.706 2.244 -13.038 1.00 . A A . 69 VAL CG2 1 1 4 8860 1 1 69 VAL H H 0.593 0.470 -13.075 1.00 . A A . 69 VAL H 1 1 4 8861 1 1 69 VAL HA H 0.151 2.280 -10.736 1.00 . A A . 69 VAL HA 1 1 4 8862 1 1 69 VAL HB H 2.224 3.488 -11.359 1.00 . A A . 69 VAL HB 1 1 4 8863 1 1 69 VAL HG11 H 2.530 0.513 -10.879 1.00 . A A . 69 VAL HG11 1 1 4 8864 1 1 69 VAL HG12 H 2.411 1.774 -9.652 1.00 . A A . 69 VAL HG12 1 1 4 8865 1 1 69 VAL HG13 H 3.834 1.685 -10.690 1.00 . A A . 69 VAL HG13 1 1 4 8866 1 1 69 VAL HG21 H 2.160 2.809 -13.776 1.00 . A A . 69 VAL HG21 1 1 4 8867 1 1 69 VAL HG22 H 2.673 1.196 -13.288 1.00 . A A . 69 VAL HG22 1 1 4 8868 1 1 69 VAL HG23 H 3.731 2.578 -13.020 1.00 . A A . 69 VAL HG23 1 1 4 8869 1 1 69 VAL N N 0.415 0.719 -12.144 1.00 . A A . 69 VAL N 1 1 4 8870 1 1 69 VAL O O -0.161 2.767 -13.900 1.00 . A A . 69 VAL O 1 1 4 8871 1 1 70 ILE C C -1.120 6.548 -12.754 1.00 . A A . 70 ILE C 1 1 4 8872 1 1 70 ILE CA C -1.308 5.100 -13.226 1.00 . A A . 70 ILE CA 1 1 4 8873 1 1 70 ILE CB C -2.804 4.789 -13.284 1.00 . A A . 70 ILE CB 1 1 4 8874 1 1 70 ILE CD1 C -4.496 2.988 -13.670 1.00 . A A . 70 ILE CD1 1 1 4 8875 1 1 70 ILE CG1 C -3.009 3.279 -13.457 1.00 . A A . 70 ILE CG1 1 1 4 8876 1 1 70 ILE CG2 C -3.422 5.529 -14.475 1.00 . A A . 70 ILE CG2 1 1 4 8877 1 1 70 ILE H H -0.571 4.393 -11.326 1.00 . A A . 70 ILE H 1 1 4 8878 1 1 70 ILE HA H -0.886 4.978 -14.210 1.00 . A A . 70 ILE HA 1 1 4 8879 1 1 70 ILE HB H -3.276 5.119 -12.370 1.00 . A A . 70 ILE HB 1 1 4 8880 1 1 70 ILE HD11 H -4.780 3.279 -14.670 1.00 . A A . 70 ILE HD11 1 1 4 8881 1 1 70 ILE HD12 H -5.079 3.548 -12.953 1.00 . A A . 70 ILE HD12 1 1 4 8882 1 1 70 ILE HD13 H -4.679 1.932 -13.537 1.00 . A A . 70 ILE HD13 1 1 4 8883 1 1 70 ILE HG12 H -2.448 2.934 -14.312 1.00 . A A . 70 ILE HG12 1 1 4 8884 1 1 70 ILE HG13 H -2.669 2.766 -12.569 1.00 . A A . 70 ILE HG13 1 1 4 8885 1 1 70 ILE HG21 H -4.477 5.672 -14.302 1.00 . A A . 70 ILE HG21 1 1 4 8886 1 1 70 ILE HG22 H -3.281 4.947 -15.375 1.00 . A A . 70 ILE HG22 1 1 4 8887 1 1 70 ILE HG23 H -2.942 6.491 -14.594 1.00 . A A . 70 ILE HG23 1 1 4 8888 1 1 70 ILE N N -0.628 4.169 -12.279 1.00 . A A . 70 ILE N 1 1 4 8889 1 1 70 ILE O O -1.710 6.964 -11.775 1.00 . A A . 70 ILE O 1 1 4 8890 1 1 71 PRO C C -1.352 9.553 -12.957 1.00 . A A . 71 PRO C 1 1 4 8891 1 1 71 PRO CA C -0.058 8.741 -13.080 1.00 . A A . 71 PRO CA 1 1 4 8892 1 1 71 PRO CB C 0.793 9.280 -14.237 1.00 . A A . 71 PRO CB 1 1 4 8893 1 1 71 PRO CD C 0.449 6.908 -14.636 1.00 . A A . 71 PRO CD 1 1 4 8894 1 1 71 PRO CG C 1.387 8.082 -14.904 1.00 . A A . 71 PRO CG 1 1 4 8895 1 1 71 PRO HA H 0.504 8.797 -12.163 1.00 . A A . 71 PRO HA 1 1 4 8896 1 1 71 PRO HB2 H 0.172 9.828 -14.934 1.00 . A A . 71 PRO HB2 1 1 4 8897 1 1 71 PRO HB3 H 1.577 9.919 -13.859 1.00 . A A . 71 PRO HB3 1 1 4 8898 1 1 71 PRO HD2 H -0.213 6.756 -15.479 1.00 . A A . 71 PRO HD2 1 1 4 8899 1 1 71 PRO HD3 H 1.016 6.013 -14.429 1.00 . A A . 71 PRO HD3 1 1 4 8900 1 1 71 PRO HG2 H 1.467 8.255 -15.969 1.00 . A A . 71 PRO HG2 1 1 4 8901 1 1 71 PRO HG3 H 2.360 7.870 -14.489 1.00 . A A . 71 PRO HG3 1 1 4 8902 1 1 71 PRO N N -0.312 7.315 -13.443 1.00 . A A . 71 PRO N 1 1 4 8903 1 1 71 PRO O O -2.307 9.332 -13.675 1.00 . A A . 71 PRO O 1 1 4 8904 1 1 72 GLY C C -3.677 10.571 -11.122 1.00 . A A . 72 GLY C 1 1 4 8905 1 1 72 GLY CA C -2.605 11.341 -11.897 1.00 . A A . 72 GLY CA 1 1 4 8906 1 1 72 GLY H H -0.598 10.667 -11.498 1.00 . A A . 72 GLY H 1 1 4 8907 1 1 72 GLY HA2 H -2.350 12.242 -11.359 1.00 . A A . 72 GLY HA2 1 1 4 8908 1 1 72 GLY HA3 H -2.991 11.602 -12.872 1.00 . A A . 72 GLY HA3 1 1 4 8909 1 1 72 GLY N N -1.384 10.501 -12.060 1.00 . A A . 72 GLY N 1 1 4 8910 1 1 72 GLY O O -4.143 11.012 -10.091 1.00 . A A . 72 GLY O 1 1 4 8911 1 1 73 PHE C C -4.564 8.092 -9.590 1.00 . A A . 73 PHE C 1 1 4 8912 1 1 73 PHE CA C -5.130 8.649 -10.897 1.00 . A A . 73 PHE CA 1 1 4 8913 1 1 73 PHE CB C -5.599 7.494 -11.784 1.00 . A A . 73 PHE CB 1 1 4 8914 1 1 73 PHE CD1 C -7.713 8.298 -12.896 1.00 . A A . 73 PHE CD1 1 1 4 8915 1 1 73 PHE CD2 C -5.652 8.298 -14.173 1.00 . A A . 73 PHE CD2 1 1 4 8916 1 1 73 PHE CE1 C -8.400 8.807 -14.006 1.00 . A A . 73 PHE CE1 1 1 4 8917 1 1 73 PHE CE2 C -6.339 8.807 -15.282 1.00 . A A . 73 PHE CE2 1 1 4 8918 1 1 73 PHE CG C -6.339 8.044 -12.980 1.00 . A A . 73 PHE CG 1 1 4 8919 1 1 73 PHE CZ C -7.713 9.061 -15.198 1.00 . A A . 73 PHE CZ 1 1 4 8920 1 1 73 PHE H H -3.697 9.090 -12.448 1.00 . A A . 73 PHE H 1 1 4 8921 1 1 73 PHE HA H -5.967 9.295 -10.679 1.00 . A A . 73 PHE HA 1 1 4 8922 1 1 73 PHE HB2 H -4.744 6.927 -12.120 1.00 . A A . 73 PHE HB2 1 1 4 8923 1 1 73 PHE HB3 H -6.257 6.852 -11.220 1.00 . A A . 73 PHE HB3 1 1 4 8924 1 1 73 PHE HD1 H -8.245 8.105 -11.977 1.00 . A A . 73 PHE HD1 1 1 4 8925 1 1 73 PHE HD2 H -4.592 8.103 -14.238 1.00 . A A . 73 PHE HD2 1 1 4 8926 1 1 73 PHE HE1 H -9.461 9.003 -13.941 1.00 . A A . 73 PHE HE1 1 1 4 8927 1 1 73 PHE HE2 H -5.809 9.002 -16.203 1.00 . A A . 73 PHE HE2 1 1 4 8928 1 1 73 PHE HZ H -8.243 9.453 -16.055 1.00 . A A . 73 PHE HZ 1 1 4 8929 1 1 73 PHE N N -4.079 9.430 -11.611 1.00 . A A . 73 PHE N 1 1 4 8930 1 1 73 PHE O O -4.735 8.670 -8.535 1.00 . A A . 73 PHE O 1 1 4 8931 1 1 74 MET C C -2.575 5.092 -8.745 1.00 . A A . 74 MET C 1 1 4 8932 1 1 74 MET CA C -3.327 6.380 -8.403 1.00 . A A . 74 MET CA 1 1 4 8933 1 1 74 MET CB C -4.459 6.058 -7.422 1.00 . A A . 74 MET CB 1 1 4 8934 1 1 74 MET CE C -7.531 6.612 -6.645 1.00 . A A . 74 MET CE 1 1 4 8935 1 1 74 MET CG C -5.623 5.406 -8.174 1.00 . A A . 74 MET CG 1 1 4 8936 1 1 74 MET H H -3.772 6.519 -10.508 1.00 . A A . 74 MET H 1 1 4 8937 1 1 74 MET HA H -2.646 7.084 -7.948 1.00 . A A . 74 MET HA 1 1 4 8938 1 1 74 MET HB2 H -4.096 5.379 -6.664 1.00 . A A . 74 MET HB2 1 1 4 8939 1 1 74 MET HB3 H -4.800 6.969 -6.954 1.00 . A A . 74 MET HB3 1 1 4 8940 1 1 74 MET HE1 H -7.561 7.187 -7.560 1.00 . A A . 74 MET HE1 1 1 4 8941 1 1 74 MET HE2 H -6.874 7.093 -5.933 1.00 . A A . 74 MET HE2 1 1 4 8942 1 1 74 MET HE3 H -8.524 6.552 -6.229 1.00 . A A . 74 MET HE3 1 1 4 8943 1 1 74 MET HG2 H -6.023 6.103 -8.896 1.00 . A A . 74 MET HG2 1 1 4 8944 1 1 74 MET HG3 H -5.270 4.524 -8.686 1.00 . A A . 74 MET HG3 1 1 4 8945 1 1 74 MET N N -3.897 6.972 -9.648 1.00 . A A . 74 MET N 1 1 4 8946 1 1 74 MET O O -2.390 4.757 -9.898 1.00 . A A . 74 MET O 1 1 4 8947 1 1 74 MET SD S -6.920 4.944 -6.998 1.00 . A A . 74 MET SD 1 1 4 8948 1 1 75 CYS C C -2.075 1.971 -7.192 1.00 . A A . 75 CYS C 1 1 4 8949 1 1 75 CYS CA C -1.407 3.092 -7.995 1.00 . A A . 75 CYS CA 1 1 4 8950 1 1 75 CYS CB C 0.054 3.250 -7.550 1.00 . A A . 75 CYS CB 1 1 4 8951 1 1 75 CYS H H -2.312 4.660 -6.826 1.00 . A A . 75 CYS H 1 1 4 8952 1 1 75 CYS HA H -1.441 2.847 -9.047 1.00 . A A . 75 CYS HA 1 1 4 8953 1 1 75 CYS HB2 H 0.396 2.335 -7.088 1.00 . A A . 75 CYS HB2 1 1 4 8954 1 1 75 CYS HB3 H 0.670 3.469 -8.410 1.00 . A A . 75 CYS HB3 1 1 4 8955 1 1 75 CYS HG H 0.494 5.386 -6.830 1.00 . A A . 75 CYS HG 1 1 4 8956 1 1 75 CYS N N -2.145 4.367 -7.747 1.00 . A A . 75 CYS N 1 1 4 8957 1 1 75 CYS O O -2.439 2.149 -6.047 1.00 . A A . 75 CYS O 1 1 4 8958 1 1 75 CYS SG S 0.182 4.609 -6.361 1.00 . A A . 75 CYS SG 1 1 4 8959 1 1 76 GLN C C -1.860 -1.404 -6.776 1.00 . A A . 76 GLN C 1 1 4 8960 1 1 76 GLN CA C -2.895 -0.314 -7.063 1.00 . A A . 76 GLN CA 1 1 4 8961 1 1 76 GLN CB C -4.014 -0.892 -7.931 1.00 . A A . 76 GLN CB 1 1 4 8962 1 1 76 GLN CD C -6.186 -0.387 -9.061 1.00 . A A . 76 GLN CD 1 1 4 8963 1 1 76 GLN CG C -5.088 0.175 -8.155 1.00 . A A . 76 GLN CG 1 1 4 8964 1 1 76 GLN H H -1.945 0.699 -8.713 1.00 . A A . 76 GLN H 1 1 4 8965 1 1 76 GLN HA H -3.311 0.038 -6.131 1.00 . A A . 76 GLN HA 1 1 4 8966 1 1 76 GLN HB2 H -3.608 -1.202 -8.883 1.00 . A A . 76 GLN HB2 1 1 4 8967 1 1 76 GLN HB3 H -4.454 -1.744 -7.432 1.00 . A A . 76 GLN HB3 1 1 4 8968 1 1 76 GLN HE21 H -7.497 1.025 -8.584 1.00 . A A . 76 GLN HE21 1 1 4 8969 1 1 76 GLN HE22 H -8.049 -0.133 -9.696 1.00 . A A . 76 GLN HE22 1 1 4 8970 1 1 76 GLN HG2 H -5.515 0.459 -7.205 1.00 . A A . 76 GLN HG2 1 1 4 8971 1 1 76 GLN HG3 H -4.643 1.039 -8.624 1.00 . A A . 76 GLN HG3 1 1 4 8972 1 1 76 GLN N N -2.243 0.818 -7.786 1.00 . A A . 76 GLN N 1 1 4 8973 1 1 76 GLN NE2 N -7.339 0.219 -9.119 1.00 . A A . 76 GLN NE2 1 1 4 8974 1 1 76 GLN O O -0.868 -1.533 -7.466 1.00 . A A . 76 GLN O 1 1 4 8975 1 1 76 GLN OE1 O -5.990 -1.387 -9.723 1.00 . A A . 76 GLN OE1 1 1 4 8976 1 1 77 GLY C C -1.812 -4.311 -4.536 1.00 . A A . 77 GLY C 1 1 4 8977 1 1 77 GLY CA C -1.120 -3.272 -5.417 1.00 . A A . 77 GLY CA 1 1 4 8978 1 1 77 GLY H H -2.892 -2.065 -5.215 1.00 . A A . 77 GLY H 1 1 4 8979 1 1 77 GLY HA2 H -0.770 -3.742 -6.326 1.00 . A A . 77 GLY HA2 1 1 4 8980 1 1 77 GLY HA3 H -0.281 -2.852 -4.882 1.00 . A A . 77 GLY HA3 1 1 4 8981 1 1 77 GLY N N -2.085 -2.190 -5.758 1.00 . A A . 77 GLY N 1 1 4 8982 1 1 77 GLY O O -3.021 -4.319 -4.405 1.00 . A A . 77 GLY O 1 1 4 8983 1 1 78 GLY C C -2.041 -7.456 -3.894 1.00 . A A . 78 GLY C 1 1 4 8984 1 1 78 GLY CA C -1.683 -6.227 -3.057 1.00 . A A . 78 GLY CA 1 1 4 8985 1 1 78 GLY H H -0.089 -5.168 -4.047 1.00 . A A . 78 GLY H 1 1 4 8986 1 1 78 GLY HA2 H -0.985 -6.510 -2.282 1.00 . A A . 78 GLY HA2 1 1 4 8987 1 1 78 GLY HA3 H -2.581 -5.830 -2.607 1.00 . A A . 78 GLY HA3 1 1 4 8988 1 1 78 GLY N N -1.061 -5.189 -3.928 1.00 . A A . 78 GLY N 1 1 4 8989 1 1 78 GLY O O -2.906 -8.232 -3.540 1.00 . A A . 78 GLY O 1 1 4 8990 1 1 79 ASP C C -0.905 -10.035 -5.350 1.00 . A A . 79 ASP C 1 1 4 8991 1 1 79 ASP CA C -1.681 -8.821 -5.865 1.00 . A A . 79 ASP CA 1 1 4 8992 1 1 79 ASP CB C -1.268 -8.521 -7.309 1.00 . A A . 79 ASP CB 1 1 4 8993 1 1 79 ASP CG C 0.244 -8.290 -7.380 1.00 . A A . 79 ASP CG 1 1 4 8994 1 1 79 ASP H H -0.686 -7.004 -5.274 1.00 . A A . 79 ASP H 1 1 4 8995 1 1 79 ASP HA H -2.739 -9.031 -5.831 1.00 . A A . 79 ASP HA 1 1 4 8996 1 1 79 ASP HB2 H -1.533 -9.358 -7.939 1.00 . A A . 79 ASP HB2 1 1 4 8997 1 1 79 ASP HB3 H -1.781 -7.635 -7.653 1.00 . A A . 79 ASP HB3 1 1 4 8998 1 1 79 ASP N N -1.380 -7.641 -5.006 1.00 . A A . 79 ASP N 1 1 4 8999 1 1 79 ASP O O -0.837 -11.061 -5.997 1.00 . A A . 79 ASP O 1 1 4 9000 1 1 79 ASP OD1 O 0.917 -8.579 -6.404 1.00 . A A . 79 ASP OD1 1 1 4 9001 1 1 79 ASP OD2 O 0.703 -7.825 -8.409 1.00 . A A . 79 ASP OD2 1 1 4 9002 1 1 80 PHE C C -0.414 -12.324 -3.613 1.00 . A A . 80 PHE C 1 1 4 9003 1 1 80 PHE CA C 0.458 -11.067 -3.632 1.00 . A A . 80 PHE CA 1 1 4 9004 1 1 80 PHE CB C 0.897 -10.725 -2.207 1.00 . A A . 80 PHE CB 1 1 4 9005 1 1 80 PHE CD1 C 3.065 -11.989 -1.964 1.00 . A A . 80 PHE CD1 1 1 4 9006 1 1 80 PHE CD2 C 1.103 -12.792 -0.787 1.00 . A A . 80 PHE CD2 1 1 4 9007 1 1 80 PHE CE1 C 3.815 -13.045 -1.434 1.00 . A A . 80 PHE CE1 1 1 4 9008 1 1 80 PHE CE2 C 1.851 -13.848 -0.257 1.00 . A A . 80 PHE CE2 1 1 4 9009 1 1 80 PHE CG C 1.708 -11.863 -1.641 1.00 . A A . 80 PHE CG 1 1 4 9010 1 1 80 PHE CZ C 3.209 -13.975 -0.581 1.00 . A A . 80 PHE CZ 1 1 4 9011 1 1 80 PHE H H -0.382 -9.084 -3.688 1.00 . A A . 80 PHE H 1 1 4 9012 1 1 80 PHE HA H 1.330 -11.242 -4.244 1.00 . A A . 80 PHE HA 1 1 4 9013 1 1 80 PHE HB2 H 1.498 -9.826 -2.222 1.00 . A A . 80 PHE HB2 1 1 4 9014 1 1 80 PHE HB3 H 0.025 -10.564 -1.591 1.00 . A A . 80 PHE HB3 1 1 4 9015 1 1 80 PHE HD1 H 3.531 -11.272 -2.623 1.00 . A A . 80 PHE HD1 1 1 4 9016 1 1 80 PHE HD2 H 0.057 -12.695 -0.538 1.00 . A A . 80 PHE HD2 1 1 4 9017 1 1 80 PHE HE1 H 4.861 -13.143 -1.683 1.00 . A A . 80 PHE HE1 1 1 4 9018 1 1 80 PHE HE2 H 1.383 -14.564 0.402 1.00 . A A . 80 PHE HE2 1 1 4 9019 1 1 80 PHE HZ H 3.787 -14.790 -0.171 1.00 . A A . 80 PHE HZ 1 1 4 9020 1 1 80 PHE N N -0.317 -9.923 -4.192 1.00 . A A . 80 PHE N 1 1 4 9021 1 1 80 PHE O O 0.012 -13.389 -4.013 1.00 . A A . 80 PHE O 1 1 4 9022 1 1 81 THR C C -2.930 -13.787 -4.542 1.00 . A A . 81 THR C 1 1 4 9023 1 1 81 THR CA C -2.519 -13.410 -3.118 1.00 . A A . 81 THR CA 1 1 4 9024 1 1 81 THR CB C -3.767 -13.087 -2.297 1.00 . A A . 81 THR CB 1 1 4 9025 1 1 81 THR CG2 C -3.353 -12.623 -0.899 1.00 . A A . 81 THR CG2 1 1 4 9026 1 1 81 THR H H -1.963 -11.349 -2.836 1.00 . A A . 81 THR H 1 1 4 9027 1 1 81 THR HA H -1.992 -14.236 -2.664 1.00 . A A . 81 THR HA 1 1 4 9028 1 1 81 THR HB H -4.381 -13.969 -2.212 1.00 . A A . 81 THR HB 1 1 4 9029 1 1 81 THR HG1 H -3.898 -11.591 -3.532 1.00 . A A . 81 THR HG1 1 1 4 9030 1 1 81 THR HG21 H -2.579 -13.273 -0.518 1.00 . A A . 81 THR HG21 1 1 4 9031 1 1 81 THR HG22 H -4.208 -12.655 -0.241 1.00 . A A . 81 THR HG22 1 1 4 9032 1 1 81 THR HG23 H -2.978 -11.611 -0.951 1.00 . A A . 81 THR HG23 1 1 4 9033 1 1 81 THR N N -1.631 -12.216 -3.155 1.00 . A A . 81 THR N 1 1 4 9034 1 1 81 THR O O -3.189 -14.938 -4.840 1.00 . A A . 81 THR O 1 1 4 9035 1 1 81 THR OG1 O -4.498 -12.058 -2.947 1.00 . A A . 81 THR OG1 1 1 4 9036 1 1 82 ALA C C -3.591 -11.824 -7.600 1.00 . A A . 82 ALA C 1 1 4 9037 1 1 82 ALA CA C -3.388 -13.134 -6.833 1.00 . A A . 82 ALA CA 1 1 4 9038 1 1 82 ALA CB C -4.693 -13.936 -6.829 1.00 . A A . 82 ALA CB 1 1 4 9039 1 1 82 ALA H H -2.779 -11.909 -5.166 1.00 . A A . 82 ALA H 1 1 4 9040 1 1 82 ALA HA H -2.609 -13.712 -7.308 1.00 . A A . 82 ALA HA 1 1 4 9041 1 1 82 ALA HB1 H -5.247 -13.733 -7.734 1.00 . A A . 82 ALA HB1 1 1 4 9042 1 1 82 ALA HB2 H -5.286 -13.650 -5.973 1.00 . A A . 82 ALA HB2 1 1 4 9043 1 1 82 ALA HB3 H -4.468 -14.991 -6.776 1.00 . A A . 82 ALA HB3 1 1 4 9044 1 1 82 ALA N N -2.991 -12.829 -5.427 1.00 . A A . 82 ALA N 1 1 4 9045 1 1 82 ALA O O -2.963 -11.580 -8.610 1.00 . A A . 82 ALA O 1 1 4 9046 1 1 83 GLY C C -5.890 -9.835 -8.789 1.00 . A A . 83 GLY C 1 1 4 9047 1 1 83 GLY CA C -4.712 -9.682 -7.823 1.00 . A A . 83 GLY CA 1 1 4 9048 1 1 83 GLY H H -4.961 -11.194 -6.307 1.00 . A A . 83 GLY H 1 1 4 9049 1 1 83 GLY HA2 H -4.941 -8.918 -7.094 1.00 . A A . 83 GLY HA2 1 1 4 9050 1 1 83 GLY HA3 H -3.831 -9.396 -8.379 1.00 . A A . 83 GLY HA3 1 1 4 9051 1 1 83 GLY N N -4.466 -10.977 -7.124 1.00 . A A . 83 GLY N 1 1 4 9052 1 1 83 GLY O O -6.253 -8.912 -9.488 1.00 . A A . 83 GLY O 1 1 4 9053 1 1 84 ASN C C -8.934 -10.766 -9.060 1.00 . A A . 84 ASN C 1 1 4 9054 1 1 84 ASN CA C -7.643 -11.203 -9.754 1.00 . A A . 84 ASN CA 1 1 4 9055 1 1 84 ASN CB C -7.740 -12.687 -10.120 1.00 . A A . 84 ASN CB 1 1 4 9056 1 1 84 ASN CG C -6.431 -13.139 -10.768 1.00 . A A . 84 ASN CG 1 1 4 9057 1 1 84 ASN H H -6.180 -11.727 -8.261 1.00 . A A . 84 ASN H 1 1 4 9058 1 1 84 ASN HA H -7.501 -10.620 -10.652 1.00 . A A . 84 ASN HA 1 1 4 9059 1 1 84 ASN HB2 H -7.922 -13.266 -9.227 1.00 . A A . 84 ASN HB2 1 1 4 9060 1 1 84 ASN HB3 H -8.553 -12.833 -10.816 1.00 . A A . 84 ASN HB3 1 1 4 9061 1 1 84 ASN HD21 H -6.314 -11.563 -11.970 1.00 . A A . 84 ASN HD21 1 1 4 9062 1 1 84 ASN HD22 H -5.046 -12.682 -12.114 1.00 . A A . 84 ASN HD22 1 1 4 9063 1 1 84 ASN N N -6.489 -10.994 -8.833 1.00 . A A . 84 ASN N 1 1 4 9064 1 1 84 ASN ND2 N -5.885 -12.401 -11.694 1.00 . A A . 84 ASN ND2 1 1 4 9065 1 1 84 ASN O O -10.020 -10.948 -9.572 1.00 . A A . 84 ASN O 1 1 4 9066 1 1 84 ASN OD1 O -5.898 -14.177 -10.426 1.00 . A A . 84 ASN OD1 1 1 4 9067 1 1 85 GLY C C -10.454 -10.821 -6.157 1.00 . A A . 85 GLY C 1 1 4 9068 1 1 85 GLY CA C -10.042 -9.741 -7.157 1.00 . A A . 85 GLY CA 1 1 4 9069 1 1 85 GLY H H -7.937 -10.055 -7.497 1.00 . A A . 85 GLY H 1 1 4 9070 1 1 85 GLY HA2 H -9.824 -8.823 -6.630 1.00 . A A . 85 GLY HA2 1 1 4 9071 1 1 85 GLY HA3 H -10.848 -9.573 -7.856 1.00 . A A . 85 GLY HA3 1 1 4 9072 1 1 85 GLY N N -8.824 -10.189 -7.894 1.00 . A A . 85 GLY N 1 1 4 9073 1 1 85 GLY O O -10.859 -10.533 -5.049 1.00 . A A . 85 GLY O 1 1 4 9074 1 1 86 THR C C -9.642 -13.303 -4.533 1.00 . A A . 86 THR C 1 1 4 9075 1 1 86 THR CA C -10.723 -13.165 -5.606 1.00 . A A . 86 THR CA 1 1 4 9076 1 1 86 THR CB C -10.840 -14.477 -6.385 1.00 . A A . 86 THR CB 1 1 4 9077 1 1 86 THR CG2 C -11.813 -14.295 -7.552 1.00 . A A . 86 THR CG2 1 1 4 9078 1 1 86 THR H H -10.011 -12.276 -7.435 1.00 . A A . 86 THR H 1 1 4 9079 1 1 86 THR HA H -11.670 -12.935 -5.141 1.00 . A A . 86 THR HA 1 1 4 9080 1 1 86 THR HB H -11.210 -15.253 -5.733 1.00 . A A . 86 THR HB 1 1 4 9081 1 1 86 THR HG1 H -8.897 -14.471 -6.303 1.00 . A A . 86 THR HG1 1 1 4 9082 1 1 86 THR HG21 H -11.438 -13.530 -8.216 1.00 . A A . 86 THR HG21 1 1 4 9083 1 1 86 THR HG22 H -12.779 -14.002 -7.172 1.00 . A A . 86 THR HG22 1 1 4 9084 1 1 86 THR HG23 H -11.905 -15.225 -8.093 1.00 . A A . 86 THR HG23 1 1 4 9085 1 1 86 THR N N -10.346 -12.064 -6.538 1.00 . A A . 86 THR N 1 1 4 9086 1 1 86 THR O O -9.846 -13.921 -3.507 1.00 . A A . 86 THR O 1 1 4 9087 1 1 86 THR OG1 O -9.563 -14.845 -6.884 1.00 . A A . 86 THR OG1 1 1 4 9088 1 1 87 GLY C C -7.581 -11.759 -2.691 1.00 . A A . 87 GLY C 1 1 4 9089 1 1 87 GLY CA C -7.390 -12.825 -3.769 1.00 . A A . 87 GLY CA 1 1 4 9090 1 1 87 GLY H H -8.352 -12.241 -5.604 1.00 . A A . 87 GLY H 1 1 4 9091 1 1 87 GLY HA2 H -7.399 -13.805 -3.313 1.00 . A A . 87 GLY HA2 1 1 4 9092 1 1 87 GLY HA3 H -6.444 -12.666 -4.262 1.00 . A A . 87 GLY HA3 1 1 4 9093 1 1 87 GLY N N -8.492 -12.732 -4.767 1.00 . A A . 87 GLY N 1 1 4 9094 1 1 87 GLY O O -8.627 -11.151 -2.583 1.00 . A A . 87 GLY O 1 1 4 9095 1 1 88 GLY C C -7.379 -11.144 0.404 1.00 . A A . 88 GLY C 1 1 4 9096 1 1 88 GLY CA C -6.700 -10.513 -0.811 1.00 . A A . 88 GLY CA 1 1 4 9097 1 1 88 GLY H H -5.748 -12.040 -1.988 1.00 . A A . 88 GLY H 1 1 4 9098 1 1 88 GLY HA2 H -5.716 -10.161 -0.537 1.00 . A A . 88 GLY HA2 1 1 4 9099 1 1 88 GLY HA3 H -7.296 -9.685 -1.162 1.00 . A A . 88 GLY HA3 1 1 4 9100 1 1 88 GLY N N -6.579 -11.533 -1.887 1.00 . A A . 88 GLY N 1 1 4 9101 1 1 88 GLY O O -8.183 -10.528 1.073 1.00 . A A . 88 GLY O 1 1 4 9102 1 1 89 GLU C C -7.410 -12.260 3.131 1.00 . A A . 89 GLU C 1 1 4 9103 1 1 89 GLU CA C -7.684 -13.062 1.856 1.00 . A A . 89 GLU CA 1 1 4 9104 1 1 89 GLU CB C -7.089 -14.465 2.001 1.00 . A A . 89 GLU CB 1 1 4 9105 1 1 89 GLU CD C -6.883 -16.712 0.928 1.00 . A A . 89 GLU CD 1 1 4 9106 1 1 89 GLU CG C -7.414 -15.287 0.753 1.00 . A A . 89 GLU CG 1 1 4 9107 1 1 89 GLU H H -6.407 -12.854 0.132 1.00 . A A . 89 GLU H 1 1 4 9108 1 1 89 GLU HA H -8.749 -13.136 1.702 1.00 . A A . 89 GLU HA 1 1 4 9109 1 1 89 GLU HB2 H -6.018 -14.391 2.119 1.00 . A A . 89 GLU HB2 1 1 4 9110 1 1 89 GLU HB3 H -7.515 -14.947 2.869 1.00 . A A . 89 GLU HB3 1 1 4 9111 1 1 89 GLU HG2 H -8.484 -15.316 0.608 1.00 . A A . 89 GLU HG2 1 1 4 9112 1 1 89 GLU HG3 H -6.945 -14.836 -0.108 1.00 . A A . 89 GLU HG3 1 1 4 9113 1 1 89 GLU N N -7.059 -12.377 0.688 1.00 . A A . 89 GLU N 1 1 4 9114 1 1 89 GLU O O -6.360 -11.669 3.289 1.00 . A A . 89 GLU O 1 1 4 9115 1 1 89 GLU OE1 O -6.167 -16.942 1.890 1.00 . A A . 89 GLU OE1 1 1 4 9116 1 1 89 GLU OE2 O -7.202 -17.548 0.100 1.00 . A A . 89 GLU OE2 1 1 4 9117 1 1 90 SER C C -8.055 -12.465 6.478 1.00 . A A . 90 SER C 1 1 4 9118 1 1 90 SER CA C -8.151 -11.479 5.313 1.00 . A A . 90 SER CA 1 1 4 9119 1 1 90 SER CB C -9.342 -10.545 5.536 1.00 . A A . 90 SER CB 1 1 4 9120 1 1 90 SER H H -9.185 -12.726 3.889 1.00 . A A . 90 SER H 1 1 4 9121 1 1 90 SER HA H -7.244 -10.899 5.257 1.00 . A A . 90 SER HA 1 1 4 9122 1 1 90 SER HB2 H -9.167 -9.940 6.410 1.00 . A A . 90 SER HB2 1 1 4 9123 1 1 90 SER HB3 H -9.459 -9.903 4.673 1.00 . A A . 90 SER HB3 1 1 4 9124 1 1 90 SER HG H -11.032 -11.285 4.921 1.00 . A A . 90 SER HG 1 1 4 9125 1 1 90 SER N N -8.348 -12.239 4.041 1.00 . A A . 90 SER N 1 1 4 9126 1 1 90 SER O O -8.627 -13.537 6.448 1.00 . A A . 90 SER O 1 1 4 9127 1 1 90 SER OG O -10.517 -11.320 5.731 1.00 . A A . 90 SER OG 1 1 4 9128 1 1 91 ILE C C -8.512 -13.109 9.440 1.00 . A A . 91 ILE C 1 1 4 9129 1 1 91 ILE CA C -7.191 -13.036 8.668 1.00 . A A . 91 ILE CA 1 1 4 9130 1 1 91 ILE CB C -6.079 -12.523 9.590 1.00 . A A . 91 ILE CB 1 1 4 9131 1 1 91 ILE CD1 C -5.402 -10.718 11.182 1.00 . A A . 91 ILE CD1 1 1 4 9132 1 1 91 ILE CG1 C -6.512 -11.209 10.252 1.00 . A A . 91 ILE CG1 1 1 4 9133 1 1 91 ILE CG2 C -4.811 -12.281 8.768 1.00 . A A . 91 ILE CG2 1 1 4 9134 1 1 91 ILE H H -6.871 -11.248 7.509 1.00 . A A . 91 ILE H 1 1 4 9135 1 1 91 ILE HA H -6.931 -14.021 8.313 1.00 . A A . 91 ILE HA 1 1 4 9136 1 1 91 ILE HB H -5.876 -13.261 10.351 1.00 . A A . 91 ILE HB 1 1 4 9137 1 1 91 ILE HD11 H -5.140 -11.502 11.877 1.00 . A A . 91 ILE HD11 1 1 4 9138 1 1 91 ILE HD12 H -5.748 -9.852 11.729 1.00 . A A . 91 ILE HD12 1 1 4 9139 1 1 91 ILE HD13 H -4.534 -10.450 10.597 1.00 . A A . 91 ILE HD13 1 1 4 9140 1 1 91 ILE HG12 H -6.699 -10.466 9.490 1.00 . A A . 91 ILE HG12 1 1 4 9141 1 1 91 ILE HG13 H -7.410 -11.371 10.827 1.00 . A A . 91 ILE HG13 1 1 4 9142 1 1 91 ILE HG21 H -4.938 -11.397 8.161 1.00 . A A . 91 ILE HG21 1 1 4 9143 1 1 91 ILE HG22 H -4.626 -13.133 8.130 1.00 . A A . 91 ILE HG22 1 1 4 9144 1 1 91 ILE HG23 H -3.972 -12.143 9.435 1.00 . A A . 91 ILE HG23 1 1 4 9145 1 1 91 ILE N N -7.329 -12.115 7.505 1.00 . A A . 91 ILE N 1 1 4 9146 1 1 91 ILE O O -8.842 -14.122 10.025 1.00 . A A . 91 ILE O 1 1 4 9147 1 1 92 TYR C C -11.516 -13.059 9.543 1.00 . A A . 92 TYR C 1 1 4 9148 1 1 92 TYR CA C -10.558 -12.064 10.198 1.00 . A A . 92 TYR CA 1 1 4 9149 1 1 92 TYR CB C -11.176 -10.664 10.180 1.00 . A A . 92 TYR CB 1 1 4 9150 1 1 92 TYR CD1 C -9.874 -9.816 12.163 1.00 . A A . 92 TYR CD1 1 1 4 9151 1 1 92 TYR CD2 C -9.649 -8.660 10.044 1.00 . A A . 92 TYR CD2 1 1 4 9152 1 1 92 TYR CE1 C -8.975 -8.918 12.749 1.00 . A A . 92 TYR CE1 1 1 4 9153 1 1 92 TYR CE2 C -8.748 -7.763 10.629 1.00 . A A . 92 TYR CE2 1 1 4 9154 1 1 92 TYR CG C -10.213 -9.687 10.811 1.00 . A A . 92 TYR CG 1 1 4 9155 1 1 92 TYR CZ C -8.411 -7.892 11.982 1.00 . A A . 92 TYR CZ 1 1 4 9156 1 1 92 TYR H H -8.983 -11.235 8.983 1.00 . A A . 92 TYR H 1 1 4 9157 1 1 92 TYR HA H -10.378 -12.360 11.220 1.00 . A A . 92 TYR HA 1 1 4 9158 1 1 92 TYR HB2 H -11.374 -10.370 9.158 1.00 . A A . 92 TYR HB2 1 1 4 9159 1 1 92 TYR HB3 H -12.100 -10.670 10.738 1.00 . A A . 92 TYR HB3 1 1 4 9160 1 1 92 TYR HD1 H -10.310 -10.608 12.755 1.00 . A A . 92 TYR HD1 1 1 4 9161 1 1 92 TYR HD2 H -9.912 -8.558 9.000 1.00 . A A . 92 TYR HD2 1 1 4 9162 1 1 92 TYR HE1 H -8.714 -9.018 13.792 1.00 . A A . 92 TYR HE1 1 1 4 9163 1 1 92 TYR HE2 H -8.313 -6.970 10.038 1.00 . A A . 92 TYR HE2 1 1 4 9164 1 1 92 TYR HH H -6.711 -7.491 12.752 1.00 . A A . 92 TYR HH 1 1 4 9165 1 1 92 TYR N N -9.266 -12.046 9.454 1.00 . A A . 92 TYR N 1 1 4 9166 1 1 92 TYR O O -12.256 -13.754 10.210 1.00 . A A . 92 TYR O 1 1 4 9167 1 1 92 TYR OH O -7.519 -7.011 12.559 1.00 . A A . 92 TYR OH 1 1 4 9168 1 1 93 GLY C C -13.855 -13.563 7.619 1.00 . A A . 93 GLY C 1 1 4 9169 1 1 93 GLY CA C -12.421 -14.090 7.548 1.00 . A A . 93 GLY CA 1 1 4 9170 1 1 93 GLY H H -10.904 -12.568 7.718 1.00 . A A . 93 GLY H 1 1 4 9171 1 1 93 GLY HA2 H -12.122 -14.188 6.515 1.00 . A A . 93 GLY HA2 1 1 4 9172 1 1 93 GLY HA3 H -12.372 -15.053 8.032 1.00 . A A . 93 GLY HA3 1 1 4 9173 1 1 93 GLY N N -11.510 -13.136 8.240 1.00 . A A . 93 GLY N 1 1 4 9174 1 1 93 GLY O O -14.804 -14.284 7.383 1.00 . A A . 93 GLY O 1 1 4 9175 1 1 94 ALA C C -15.351 -10.255 7.645 1.00 . A A . 94 ALA C 1 1 4 9176 1 1 94 ALA CA C -15.392 -11.734 8.037 1.00 . A A . 94 ALA CA 1 1 4 9177 1 1 94 ALA CB C -15.907 -11.869 9.471 1.00 . A A . 94 ALA CB 1 1 4 9178 1 1 94 ALA H H -13.240 -11.747 8.134 1.00 . A A . 94 ALA H 1 1 4 9179 1 1 94 ALA HA H -16.052 -12.265 7.366 1.00 . A A . 94 ALA HA 1 1 4 9180 1 1 94 ALA HB1 H -16.145 -12.902 9.672 1.00 . A A . 94 ALA HB1 1 1 4 9181 1 1 94 ALA HB2 H -16.793 -11.265 9.594 1.00 . A A . 94 ALA HB2 1 1 4 9182 1 1 94 ALA HB3 H -15.145 -11.533 10.160 1.00 . A A . 94 ALA HB3 1 1 4 9183 1 1 94 ALA N N -14.020 -12.310 7.946 1.00 . A A . 94 ALA N 1 1 4 9184 1 1 94 ALA O O -14.318 -9.619 7.694 1.00 . A A . 94 ALA O 1 1 4 9185 1 1 95 LYS C C -16.674 -7.401 8.110 1.00 . A A . 95 LYS C 1 1 4 9186 1 1 95 LYS CA C -16.498 -8.269 6.863 1.00 . A A . 95 LYS CA 1 1 4 9187 1 1 95 LYS CB C -17.668 -8.029 5.906 1.00 . A A . 95 LYS CB 1 1 4 9188 1 1 95 LYS CD C -18.570 -8.524 3.629 1.00 . A A . 95 LYS CD 1 1 4 9189 1 1 95 LYS CE C -18.429 -9.428 2.403 1.00 . A A . 95 LYS CE 1 1 4 9190 1 1 95 LYS CG C -17.454 -8.841 4.626 1.00 . A A . 95 LYS CG 1 1 4 9191 1 1 95 LYS H H -17.290 -10.238 7.227 1.00 . A A . 95 LYS H 1 1 4 9192 1 1 95 LYS HA H -15.571 -8.010 6.372 1.00 . A A . 95 LYS HA 1 1 4 9193 1 1 95 LYS HB2 H -18.588 -8.338 6.380 1.00 . A A . 95 LYS HB2 1 1 4 9194 1 1 95 LYS HB3 H -17.723 -6.980 5.660 1.00 . A A . 95 LYS HB3 1 1 4 9195 1 1 95 LYS HD2 H -19.529 -8.695 4.097 1.00 . A A . 95 LYS HD2 1 1 4 9196 1 1 95 LYS HD3 H -18.498 -7.492 3.324 1.00 . A A . 95 LYS HD3 1 1 4 9197 1 1 95 LYS HE2 H -19.133 -9.116 1.644 1.00 . A A . 95 LYS HE2 1 1 4 9198 1 1 95 LYS HE3 H -17.425 -9.354 2.014 1.00 . A A . 95 LYS HE3 1 1 4 9199 1 1 95 LYS HG2 H -16.498 -8.583 4.194 1.00 . A A . 95 LYS HG2 1 1 4 9200 1 1 95 LYS HG3 H -17.472 -9.894 4.860 1.00 . A A . 95 LYS HG3 1 1 4 9201 1 1 95 LYS HZ1 H -18.135 -11.479 2.210 1.00 . A A . 95 LYS HZ1 1 1 4 9202 1 1 95 LYS HZ2 H -19.717 -11.048 2.640 1.00 . A A . 95 LYS HZ2 1 1 4 9203 1 1 95 LYS HZ3 H -18.474 -10.974 3.795 1.00 . A A . 95 LYS HZ3 1 1 4 9204 1 1 95 LYS N N -16.468 -9.706 7.258 1.00 . A A . 95 LYS N 1 1 4 9205 1 1 95 LYS NZ N -18.710 -10.839 2.791 1.00 . A A . 95 LYS NZ 1 1 4 9206 1 1 95 LYS O O -17.278 -7.813 9.082 1.00 . A A . 95 LYS O 1 1 4 9207 1 1 96 PHE C C -16.749 -3.915 8.816 1.00 . A A . 96 PHE C 1 1 4 9208 1 1 96 PHE CA C -16.290 -5.302 9.276 1.00 . A A . 96 PHE CA 1 1 4 9209 1 1 96 PHE CB C -14.940 -5.182 9.987 1.00 . A A . 96 PHE CB 1 1 4 9210 1 1 96 PHE CD1 C -13.168 -5.374 8.203 1.00 . A A . 96 PHE CD1 1 1 4 9211 1 1 96 PHE CD2 C -13.751 -3.172 9.039 1.00 . A A . 96 PHE CD2 1 1 4 9212 1 1 96 PHE CE1 C -12.229 -4.795 7.338 1.00 . A A . 96 PHE CE1 1 1 4 9213 1 1 96 PHE CE2 C -12.814 -2.595 8.175 1.00 . A A . 96 PHE CE2 1 1 4 9214 1 1 96 PHE CG C -13.929 -4.561 9.053 1.00 . A A . 96 PHE CG 1 1 4 9215 1 1 96 PHE CZ C -12.053 -3.406 7.324 1.00 . A A . 96 PHE CZ 1 1 4 9216 1 1 96 PHE H H -15.673 -5.891 7.297 1.00 . A A . 96 PHE H 1 1 4 9217 1 1 96 PHE HA H -17.021 -5.709 9.961 1.00 . A A . 96 PHE HA 1 1 4 9218 1 1 96 PHE HB2 H -15.050 -4.562 10.863 1.00 . A A . 96 PHE HB2 1 1 4 9219 1 1 96 PHE HB3 H -14.601 -6.165 10.281 1.00 . A A . 96 PHE HB3 1 1 4 9220 1 1 96 PHE HD1 H -13.303 -6.445 8.213 1.00 . A A . 96 PHE HD1 1 1 4 9221 1 1 96 PHE HD2 H -14.339 -2.547 9.695 1.00 . A A . 96 PHE HD2 1 1 4 9222 1 1 96 PHE HE1 H -11.643 -5.421 6.683 1.00 . A A . 96 PHE HE1 1 1 4 9223 1 1 96 PHE HE2 H -12.676 -1.524 8.164 1.00 . A A . 96 PHE HE2 1 1 4 9224 1 1 96 PHE HZ H -11.329 -2.961 6.658 1.00 . A A . 96 PHE HZ 1 1 4 9225 1 1 96 PHE N N -16.154 -6.201 8.092 1.00 . A A . 96 PHE N 1 1 4 9226 1 1 96 PHE O O -16.619 -3.561 7.661 1.00 . A A . 96 PHE O 1 1 4 9227 1 1 97 ALA C C -16.860 -0.711 9.981 1.00 . A A . 97 ALA C 1 1 4 9228 1 1 97 ALA CA C -17.765 -1.765 9.342 1.00 . A A . 97 ALA CA 1 1 4 9229 1 1 97 ALA CB C -19.197 -1.575 9.845 1.00 . A A . 97 ALA CB 1 1 4 9230 1 1 97 ALA H H -17.383 -3.445 10.638 1.00 . A A . 97 ALA H 1 1 4 9231 1 1 97 ALA HA H -17.745 -1.653 8.267 1.00 . A A . 97 ALA HA 1 1 4 9232 1 1 97 ALA HB1 H -19.255 -1.861 10.884 1.00 . A A . 97 ALA HB1 1 1 4 9233 1 1 97 ALA HB2 H -19.868 -2.191 9.264 1.00 . A A . 97 ALA HB2 1 1 4 9234 1 1 97 ALA HB3 H -19.480 -0.539 9.741 1.00 . A A . 97 ALA HB3 1 1 4 9235 1 1 97 ALA N N -17.288 -3.132 9.714 1.00 . A A . 97 ALA N 1 1 4 9236 1 1 97 ALA O O -16.238 -0.944 10.999 1.00 . A A . 97 ALA O 1 1 4 9237 1 1 98 ASP C C -16.647 2.180 11.143 1.00 . A A . 98 ASP C 1 1 4 9238 1 1 98 ASP CA C -15.923 1.528 9.963 1.00 . A A . 98 ASP CA 1 1 4 9239 1 1 98 ASP CB C -15.639 2.581 8.890 1.00 . A A . 98 ASP CB 1 1 4 9240 1 1 98 ASP CG C -14.645 3.610 9.433 1.00 . A A . 98 ASP CG 1 1 4 9241 1 1 98 ASP H H -17.295 0.621 8.571 1.00 . A A . 98 ASP H 1 1 4 9242 1 1 98 ASP HA H -14.991 1.100 10.304 1.00 . A A . 98 ASP HA 1 1 4 9243 1 1 98 ASP HB2 H -15.222 2.102 8.016 1.00 . A A . 98 ASP HB2 1 1 4 9244 1 1 98 ASP HB3 H -16.560 3.080 8.622 1.00 . A A . 98 ASP HB3 1 1 4 9245 1 1 98 ASP N N -16.783 0.453 9.390 1.00 . A A . 98 ASP N 1 1 4 9246 1 1 98 ASP O O -17.760 2.652 11.016 1.00 . A A . 98 ASP O 1 1 4 9247 1 1 98 ASP OD1 O -14.158 3.408 10.533 1.00 . A A . 98 ASP OD1 1 1 4 9248 1 1 98 ASP OD2 O -14.388 4.579 8.740 1.00 . A A . 98 ASP OD2 1 1 4 9249 1 1 99 GLU C C -16.977 4.292 13.219 1.00 . A A . 99 GLU C 1 1 4 9250 1 1 99 GLU CA C -16.690 2.811 13.482 1.00 . A A . 99 GLU CA 1 1 4 9251 1 1 99 GLU CB C -15.768 2.682 14.698 1.00 . A A . 99 GLU CB 1 1 4 9252 1 1 99 GLU CD C -16.916 0.599 15.476 1.00 . A A . 99 GLU CD 1 1 4 9253 1 1 99 GLU CG C -15.578 1.204 15.048 1.00 . A A . 99 GLU CG 1 1 4 9254 1 1 99 GLU H H -15.136 1.807 12.375 1.00 . A A . 99 GLU H 1 1 4 9255 1 1 99 GLU HA H -17.618 2.297 13.679 1.00 . A A . 99 GLU HA 1 1 4 9256 1 1 99 GLU HB2 H -14.809 3.124 14.468 1.00 . A A . 99 GLU HB2 1 1 4 9257 1 1 99 GLU HB3 H -16.208 3.195 15.539 1.00 . A A . 99 GLU HB3 1 1 4 9258 1 1 99 GLU HG2 H -15.203 0.674 14.184 1.00 . A A . 99 GLU HG2 1 1 4 9259 1 1 99 GLU HG3 H -14.869 1.115 15.858 1.00 . A A . 99 GLU HG3 1 1 4 9260 1 1 99 GLU N N -16.030 2.200 12.292 1.00 . A A . 99 GLU N 1 1 4 9261 1 1 99 GLU O O -17.997 4.814 13.629 1.00 . A A . 99 GLU O 1 1 4 9262 1 1 99 GLU OE1 O -17.809 1.361 15.812 1.00 . A A . 99 GLU OE1 1 1 4 9263 1 1 99 GLU OE2 O -17.026 -0.616 15.465 1.00 . A A . 99 GLU OE2 1 1 4 9264 1 1 100 ASN C C -15.368 6.925 11.198 1.00 . A A . 100 ASN C 1 1 4 9265 1 1 100 ASN CA C -16.342 6.423 12.268 1.00 . A A . 100 ASN CA 1 1 4 9266 1 1 100 ASN CB C -16.143 7.228 13.555 1.00 . A A . 100 ASN CB 1 1 4 9267 1 1 100 ASN CG C -16.582 8.675 13.324 1.00 . A A . 100 ASN CG 1 1 4 9268 1 1 100 ASN H H -15.279 4.546 12.219 1.00 . A A . 100 ASN H 1 1 4 9269 1 1 100 ASN HA H -17.355 6.553 11.919 1.00 . A A . 100 ASN HA 1 1 4 9270 1 1 100 ASN HB2 H -16.736 6.791 14.347 1.00 . A A . 100 ASN HB2 1 1 4 9271 1 1 100 ASN HB3 H -15.100 7.210 13.835 1.00 . A A . 100 ASN HB3 1 1 4 9272 1 1 100 ASN HD21 H -18.519 8.245 13.381 1.00 . A A . 100 ASN HD21 1 1 4 9273 1 1 100 ASN HD22 H -18.147 9.882 13.126 1.00 . A A . 100 ASN HD22 1 1 4 9274 1 1 100 ASN N N -16.096 4.979 12.542 1.00 . A A . 100 ASN N 1 1 4 9275 1 1 100 ASN ND2 N -17.855 8.957 13.272 1.00 . A A . 100 ASN ND2 1 1 4 9276 1 1 100 ASN O O -14.444 6.240 10.812 1.00 . A A . 100 ASN O 1 1 4 9277 1 1 100 ASN OD1 O -15.758 9.558 13.190 1.00 . A A . 100 ASN OD1 1 1 4 9278 1 1 101 PHE C C -13.840 9.826 10.284 1.00 . A A . 101 PHE C 1 1 4 9279 1 1 101 PHE CA C -14.675 8.698 9.674 1.00 . A A . 101 PHE CA 1 1 4 9280 1 1 101 PHE CB C -15.522 9.257 8.530 1.00 . A A . 101 PHE CB 1 1 4 9281 1 1 101 PHE CD1 C -15.715 7.425 6.811 1.00 . A A . 101 PHE CD1 1 1 4 9282 1 1 101 PHE CD2 C -17.573 7.808 8.320 1.00 . A A . 101 PHE CD2 1 1 4 9283 1 1 101 PHE CE1 C -16.425 6.385 6.200 1.00 . A A . 101 PHE CE1 1 1 4 9284 1 1 101 PHE CE2 C -18.284 6.768 7.709 1.00 . A A . 101 PHE CE2 1 1 4 9285 1 1 101 PHE CG C -16.288 8.136 7.871 1.00 . A A . 101 PHE CG 1 1 4 9286 1 1 101 PHE CZ C -17.710 6.056 6.648 1.00 . A A . 101 PHE CZ 1 1 4 9287 1 1 101 PHE H H -16.330 8.656 11.053 1.00 . A A . 101 PHE H 1 1 4 9288 1 1 101 PHE HA H -14.020 7.927 9.294 1.00 . A A . 101 PHE HA 1 1 4 9289 1 1 101 PHE HB2 H -16.217 9.987 8.921 1.00 . A A . 101 PHE HB2 1 1 4 9290 1 1 101 PHE HB3 H -14.878 9.728 7.802 1.00 . A A . 101 PHE HB3 1 1 4 9291 1 1 101 PHE HD1 H -14.723 7.677 6.465 1.00 . A A . 101 PHE HD1 1 1 4 9292 1 1 101 PHE HD2 H -18.016 8.356 9.139 1.00 . A A . 101 PHE HD2 1 1 4 9293 1 1 101 PHE HE1 H -15.983 5.836 5.382 1.00 . A A . 101 PHE HE1 1 1 4 9294 1 1 101 PHE HE2 H -19.276 6.515 8.055 1.00 . A A . 101 PHE HE2 1 1 4 9295 1 1 101 PHE HZ H -18.258 5.255 6.176 1.00 . A A . 101 PHE HZ 1 1 4 9296 1 1 101 PHE N N -15.576 8.127 10.720 1.00 . A A . 101 PHE N 1 1 4 9297 1 1 101 PHE O O -13.683 10.879 9.699 1.00 . A A . 101 PHE O 1 1 4 9298 1 1 102 ILE C C -11.408 11.170 11.142 1.00 . A A . 102 ILE C 1 1 4 9299 1 1 102 ILE CA C -12.496 10.690 12.107 1.00 . A A . 102 ILE CA 1 1 4 9300 1 1 102 ILE CB C -11.839 10.134 13.373 1.00 . A A . 102 ILE CB 1 1 4 9301 1 1 102 ILE CD1 C -12.278 8.968 15.542 1.00 . A A . 102 ILE CD1 1 1 4 9302 1 1 102 ILE CG1 C -12.926 9.676 14.350 1.00 . A A . 102 ILE CG1 1 1 4 9303 1 1 102 ILE CG2 C -10.990 11.226 14.029 1.00 . A A . 102 ILE CG2 1 1 4 9304 1 1 102 ILE H H -13.454 8.769 11.919 1.00 . A A . 102 ILE H 1 1 4 9305 1 1 102 ILE HA H -13.135 11.519 12.369 1.00 . A A . 102 ILE HA 1 1 4 9306 1 1 102 ILE HB H -11.208 9.296 13.114 1.00 . A A . 102 ILE HB 1 1 4 9307 1 1 102 ILE HD11 H -11.704 8.124 15.190 1.00 . A A . 102 ILE HD11 1 1 4 9308 1 1 102 ILE HD12 H -13.047 8.624 16.217 1.00 . A A . 102 ILE HD12 1 1 4 9309 1 1 102 ILE HD13 H -11.627 9.656 16.059 1.00 . A A . 102 ILE HD13 1 1 4 9310 1 1 102 ILE HG12 H -13.481 10.535 14.698 1.00 . A A . 102 ILE HG12 1 1 4 9311 1 1 102 ILE HG13 H -13.595 8.993 13.848 1.00 . A A . 102 ILE HG13 1 1 4 9312 1 1 102 ILE HG21 H -11.591 12.114 14.167 1.00 . A A . 102 ILE HG21 1 1 4 9313 1 1 102 ILE HG22 H -10.148 11.458 13.394 1.00 . A A . 102 ILE HG22 1 1 4 9314 1 1 102 ILE HG23 H -10.634 10.879 14.986 1.00 . A A . 102 ILE HG23 1 1 4 9315 1 1 102 ILE N N -13.310 9.622 11.460 1.00 . A A . 102 ILE N 1 1 4 9316 1 1 102 ILE O O -11.140 12.349 11.036 1.00 . A A . 102 ILE O 1 1 4 9317 1 1 103 LYS C C -10.298 10.908 8.104 1.00 . A A . 103 LYS C 1 1 4 9318 1 1 103 LYS CA C -9.700 10.680 9.493 1.00 . A A . 103 LYS CA 1 1 4 9319 1 1 103 LYS CB C -8.639 9.582 9.423 1.00 . A A . 103 LYS CB 1 1 4 9320 1 1 103 LYS CD C -6.801 8.451 10.684 1.00 . A A . 103 LYS CD 1 1 4 9321 1 1 103 LYS CE C -6.166 8.262 12.063 1.00 . A A . 103 LYS CE 1 1 4 9322 1 1 103 LYS CG C -7.953 9.452 10.784 1.00 . A A . 103 LYS CG 1 1 4 9323 1 1 103 LYS H H -10.999 9.320 10.547 1.00 . A A . 103 LYS H 1 1 4 9324 1 1 103 LYS HA H -9.244 11.596 9.841 1.00 . A A . 103 LYS HA 1 1 4 9325 1 1 103 LYS HB2 H -9.110 8.645 9.165 1.00 . A A . 103 LYS HB2 1 1 4 9326 1 1 103 LYS HB3 H -7.905 9.837 8.673 1.00 . A A . 103 LYS HB3 1 1 4 9327 1 1 103 LYS HD2 H -7.178 7.504 10.327 1.00 . A A . 103 LYS HD2 1 1 4 9328 1 1 103 LYS HD3 H -6.056 8.825 9.996 1.00 . A A . 103 LYS HD3 1 1 4 9329 1 1 103 LYS HE2 H -6.940 8.232 12.817 1.00 . A A . 103 LYS HE2 1 1 4 9330 1 1 103 LYS HE3 H -5.613 7.335 12.080 1.00 . A A . 103 LYS HE3 1 1 4 9331 1 1 103 LYS HG2 H -7.569 10.417 11.084 1.00 . A A . 103 LYS HG2 1 1 4 9332 1 1 103 LYS HG3 H -8.667 9.105 11.515 1.00 . A A . 103 LYS HG3 1 1 4 9333 1 1 103 LYS HZ1 H -4.308 9.195 11.935 1.00 . A A . 103 LYS HZ1 1 1 4 9334 1 1 103 LYS HZ2 H -5.146 9.519 13.374 1.00 . A A . 103 LYS HZ2 1 1 4 9335 1 1 103 LYS HZ3 H -5.626 10.269 11.926 1.00 . A A . 103 LYS HZ3 1 1 4 9336 1 1 103 LYS N N -10.774 10.268 10.443 1.00 . A A . 103 LYS N 1 1 4 9337 1 1 103 LYS NZ N -5.242 9.397 12.346 1.00 . A A . 103 LYS NZ 1 1 4 9338 1 1 103 LYS O O -11.213 10.225 7.689 1.00 . A A . 103 LYS O 1 1 4 9339 1 1 104 LYS C C -9.150 12.350 5.046 1.00 . A A . 104 LYS C 1 1 4 9340 1 1 104 LYS CA C -10.319 12.163 6.019 1.00 . A A . 104 LYS CA 1 1 4 9341 1 1 104 LYS CB C -11.158 13.441 6.060 1.00 . A A . 104 LYS CB 1 1 4 9342 1 1 104 LYS CD C -12.750 14.879 4.783 1.00 . A A . 104 LYS CD 1 1 4 9343 1 1 104 LYS CE C -13.726 14.908 3.604 1.00 . A A . 104 LYS CE 1 1 4 9344 1 1 104 LYS CG C -11.970 13.564 4.769 1.00 . A A . 104 LYS CG 1 1 4 9345 1 1 104 LYS H H -9.052 12.412 7.742 1.00 . A A . 104 LYS H 1 1 4 9346 1 1 104 LYS HA H -10.935 11.339 5.685 1.00 . A A . 104 LYS HA 1 1 4 9347 1 1 104 LYS HB2 H -11.828 13.404 6.907 1.00 . A A . 104 LYS HB2 1 1 4 9348 1 1 104 LYS HB3 H -10.505 14.296 6.155 1.00 . A A . 104 LYS HB3 1 1 4 9349 1 1 104 LYS HD2 H -13.301 14.959 5.710 1.00 . A A . 104 LYS HD2 1 1 4 9350 1 1 104 LYS HD3 H -12.062 15.705 4.699 1.00 . A A . 104 LYS HD3 1 1 4 9351 1 1 104 LYS HE2 H -13.171 14.890 2.679 1.00 . A A . 104 LYS HE2 1 1 4 9352 1 1 104 LYS HE3 H -14.375 14.047 3.653 1.00 . A A . 104 LYS HE3 1 1 4 9353 1 1 104 LYS HG2 H -11.304 13.551 3.920 1.00 . A A . 104 LYS HG2 1 1 4 9354 1 1 104 LYS HG3 H -12.662 12.738 4.698 1.00 . A A . 104 LYS HG3 1 1 4 9355 1 1 104 LYS HZ1 H -15.508 15.951 3.340 1.00 . A A . 104 LYS HZ1 1 1 4 9356 1 1 104 LYS HZ2 H -14.116 16.880 3.060 1.00 . A A . 104 LYS HZ2 1 1 4 9357 1 1 104 LYS HZ3 H -14.574 16.496 4.651 1.00 . A A . 104 LYS HZ3 1 1 4 9358 1 1 104 LYS N N -9.788 11.873 7.384 1.00 . A A . 104 LYS N 1 1 4 9359 1 1 104 LYS NZ N -14.542 16.153 3.668 1.00 . A A . 104 LYS NZ 1 1 4 9360 1 1 104 LYS O O -8.038 12.630 5.446 1.00 . A A . 104 LYS O 1 1 4 9361 1 1 105 HIS C C -8.241 13.829 2.331 1.00 . A A . 105 HIS C 1 1 4 9362 1 1 105 HIS CA C -8.300 12.365 2.772 1.00 . A A . 105 HIS CA 1 1 4 9363 1 1 105 HIS CB C -8.587 11.480 1.557 1.00 . A A . 105 HIS CB 1 1 4 9364 1 1 105 HIS CD2 C -7.450 12.529 -0.568 1.00 . A A . 105 HIS CD2 1 1 4 9365 1 1 105 HIS CE1 C -5.609 11.382 -0.539 1.00 . A A . 105 HIS CE1 1 1 4 9366 1 1 105 HIS CG C -7.523 11.687 0.515 1.00 . A A . 105 HIS CG 1 1 4 9367 1 1 105 HIS H H -10.301 11.972 3.474 1.00 . A A . 105 HIS H 1 1 4 9368 1 1 105 HIS HA H -7.355 12.081 3.214 1.00 . A A . 105 HIS HA 1 1 4 9369 1 1 105 HIS HB2 H -8.594 10.443 1.861 1.00 . A A . 105 HIS HB2 1 1 4 9370 1 1 105 HIS HB3 H -9.550 11.739 1.143 1.00 . A A . 105 HIS HB3 1 1 4 9371 1 1 105 HIS HD1 H -6.078 10.277 1.160 1.00 . A A . 105 HIS HD1 1 1 4 9372 1 1 105 HIS HD2 H -8.214 13.235 -0.859 1.00 . A A . 105 HIS HD2 1 1 4 9373 1 1 105 HIS HE1 H -4.634 10.996 -0.793 1.00 . A A . 105 HIS HE1 1 1 4 9374 1 1 105 HIS HE2 H -5.924 12.797 -2.030 1.00 . A A . 105 HIS HE2 1 1 4 9375 1 1 105 HIS N N -9.394 12.196 3.773 1.00 . A A . 105 HIS N 1 1 4 9376 1 1 105 HIS ND1 N -6.338 10.966 0.513 1.00 . A A . 105 HIS ND1 1 1 4 9377 1 1 105 HIS NE2 N -6.243 12.333 -1.227 1.00 . A A . 105 HIS NE2 1 1 4 9378 1 1 105 HIS O O -9.133 14.319 1.667 1.00 . A A . 105 HIS O 1 1 4 9379 1 1 106 THR C C -5.752 16.211 1.587 1.00 . A A . 106 THR C 1 1 4 9380 1 1 106 THR CA C -7.086 15.969 2.301 1.00 . A A . 106 THR CA 1 1 4 9381 1 1 106 THR CB C -7.152 16.846 3.554 1.00 . A A . 106 THR CB 1 1 4 9382 1 1 106 THR CG2 C -8.414 16.506 4.350 1.00 . A A . 106 THR CG2 1 1 4 9383 1 1 106 THR H H -6.493 14.116 3.235 1.00 . A A . 106 THR H 1 1 4 9384 1 1 106 THR HA H -7.897 16.232 1.638 1.00 . A A . 106 THR HA 1 1 4 9385 1 1 106 THR HB H -7.182 17.885 3.266 1.00 . A A . 106 THR HB 1 1 4 9386 1 1 106 THR HG1 H -5.882 17.366 4.932 1.00 . A A . 106 THR HG1 1 1 4 9387 1 1 106 THR HG21 H -9.281 16.619 3.714 1.00 . A A . 106 THR HG21 1 1 4 9388 1 1 106 THR HG22 H -8.498 17.173 5.194 1.00 . A A . 106 THR HG22 1 1 4 9389 1 1 106 THR HG23 H -8.356 15.486 4.700 1.00 . A A . 106 THR HG23 1 1 4 9390 1 1 106 THR N N -7.199 14.532 2.697 1.00 . A A . 106 THR N 1 1 4 9391 1 1 106 THR O O -5.441 17.318 1.200 1.00 . A A . 106 THR O 1 1 4 9392 1 1 106 THR OG1 O -6.006 16.607 4.358 1.00 . A A . 106 THR OG1 1 1 4 9393 1 1 107 GLY C C -3.194 14.053 0.106 1.00 . A A . 107 GLY C 1 1 4 9394 1 1 107 GLY CA C -3.648 15.375 0.726 1.00 . A A . 107 GLY CA 1 1 4 9395 1 1 107 GLY H H -5.224 14.300 1.733 1.00 . A A . 107 GLY H 1 1 4 9396 1 1 107 GLY HA2 H -3.752 16.120 -0.050 1.00 . A A . 107 GLY HA2 1 1 4 9397 1 1 107 GLY HA3 H -2.911 15.704 1.443 1.00 . A A . 107 GLY HA3 1 1 4 9398 1 1 107 GLY N N -4.959 15.188 1.411 1.00 . A A . 107 GLY N 1 1 4 9399 1 1 107 GLY O O -3.770 13.014 0.353 1.00 . A A . 107 GLY O 1 1 4 9400 1 1 108 PRO C C -0.798 12.006 -0.398 1.00 . A A . 108 PRO C 1 1 4 9401 1 1 108 PRO CA C -1.597 12.888 -1.366 1.00 . A A . 108 PRO CA 1 1 4 9402 1 1 108 PRO CB C -0.678 13.474 -2.442 1.00 . A A . 108 PRO CB 1 1 4 9403 1 1 108 PRO CD C -1.411 15.316 -1.046 1.00 . A A . 108 PRO CD 1 1 4 9404 1 1 108 PRO CG C -0.253 14.804 -1.906 1.00 . A A . 108 PRO CG 1 1 4 9405 1 1 108 PRO HA H -2.381 12.316 -1.834 1.00 . A A . 108 PRO HA 1 1 4 9406 1 1 108 PRO HB2 H 0.181 12.834 -2.595 1.00 . A A . 108 PRO HB2 1 1 4 9407 1 1 108 PRO HB3 H -1.219 13.605 -3.367 1.00 . A A . 108 PRO HB3 1 1 4 9408 1 1 108 PRO HD2 H -1.036 15.804 -0.156 1.00 . A A . 108 PRO HD2 1 1 4 9409 1 1 108 PRO HD3 H -2.038 15.987 -1.613 1.00 . A A . 108 PRO HD3 1 1 4 9410 1 1 108 PRO HG2 H 0.640 14.691 -1.305 1.00 . A A . 108 PRO HG2 1 1 4 9411 1 1 108 PRO HG3 H -0.070 15.492 -2.718 1.00 . A A . 108 PRO HG3 1 1 4 9412 1 1 108 PRO N N -2.160 14.098 -0.694 1.00 . A A . 108 PRO N 1 1 4 9413 1 1 108 PRO O O -0.299 12.467 0.609 1.00 . A A . 108 PRO O 1 1 4 9414 1 1 109 GLY C C -0.779 9.325 1.333 1.00 . A A . 109 GLY C 1 1 4 9415 1 1 109 GLY CA C 0.110 9.836 0.195 1.00 . A A . 109 GLY CA 1 1 4 9416 1 1 109 GLY H H -1.069 10.390 -1.522 1.00 . A A . 109 GLY H 1 1 4 9417 1 1 109 GLY HA2 H 0.477 8.995 -0.377 1.00 . A A . 109 GLY HA2 1 1 4 9418 1 1 109 GLY HA3 H 0.946 10.375 0.614 1.00 . A A . 109 GLY HA3 1 1 4 9419 1 1 109 GLY N N -0.665 10.742 -0.701 1.00 . A A . 109 GLY N 1 1 4 9420 1 1 109 GLY O O -0.367 9.269 2.474 1.00 . A A . 109 GLY O 1 1 4 9421 1 1 110 ILE C C -3.223 6.952 1.810 1.00 . A A . 110 ILE C 1 1 4 9422 1 1 110 ILE CA C -2.909 8.425 2.091 1.00 . A A . 110 ILE CA 1 1 4 9423 1 1 110 ILE CB C -4.211 9.229 2.081 1.00 . A A . 110 ILE CB 1 1 4 9424 1 1 110 ILE CD1 C -3.013 10.985 3.426 1.00 . A A . 110 ILE CD1 1 1 4 9425 1 1 110 ILE CG1 C -3.894 10.723 2.201 1.00 . A A . 110 ILE CG1 1 1 4 9426 1 1 110 ILE CG2 C -5.090 8.798 3.258 1.00 . A A . 110 ILE CG2 1 1 4 9427 1 1 110 ILE H H -2.300 8.991 0.100 1.00 . A A . 110 ILE H 1 1 4 9428 1 1 110 ILE HA H -2.438 8.510 3.059 1.00 . A A . 110 ILE HA 1 1 4 9429 1 1 110 ILE HB H -4.738 9.045 1.155 1.00 . A A . 110 ILE HB 1 1 4 9430 1 1 110 ILE HD11 H -3.129 12.013 3.737 1.00 . A A . 110 ILE HD11 1 1 4 9431 1 1 110 ILE HD12 H -1.979 10.801 3.172 1.00 . A A . 110 ILE HD12 1 1 4 9432 1 1 110 ILE HD13 H -3.306 10.331 4.232 1.00 . A A . 110 ILE HD13 1 1 4 9433 1 1 110 ILE HG12 H -3.372 11.045 1.312 1.00 . A A . 110 ILE HG12 1 1 4 9434 1 1 110 ILE HG13 H -4.815 11.279 2.299 1.00 . A A . 110 ILE HG13 1 1 4 9435 1 1 110 ILE HG21 H -5.318 7.746 3.169 1.00 . A A . 110 ILE HG21 1 1 4 9436 1 1 110 ILE HG22 H -6.008 9.367 3.247 1.00 . A A . 110 ILE HG22 1 1 4 9437 1 1 110 ILE HG23 H -4.565 8.976 4.184 1.00 . A A . 110 ILE HG23 1 1 4 9438 1 1 110 ILE N N -1.992 8.943 1.029 1.00 . A A . 110 ILE N 1 1 4 9439 1 1 110 ILE O O -3.520 6.575 0.695 1.00 . A A . 110 ILE O 1 1 4 9440 1 1 111 LEU C C -4.952 4.427 2.822 1.00 . A A . 111 LEU C 1 1 4 9441 1 1 111 LEU CA C -3.460 4.672 2.598 1.00 . A A . 111 LEU CA 1 1 4 9442 1 1 111 LEU CB C -2.659 3.825 3.595 1.00 . A A . 111 LEU CB 1 1 4 9443 1 1 111 LEU CD1 C -0.928 3.205 1.878 1.00 . A A . 111 LEU CD1 1 1 4 9444 1 1 111 LEU CD2 C -0.666 5.302 3.223 1.00 . A A . 111 LEU CD2 1 1 4 9445 1 1 111 LEU CG C -1.164 3.854 3.248 1.00 . A A . 111 LEU CG 1 1 4 9446 1 1 111 LEU H H -2.921 6.442 3.706 1.00 . A A . 111 LEU H 1 1 4 9447 1 1 111 LEU HA H -3.197 4.392 1.589 1.00 . A A . 111 LEU HA 1 1 4 9448 1 1 111 LEU HB2 H -2.802 4.219 4.590 1.00 . A A . 111 LEU HB2 1 1 4 9449 1 1 111 LEU HB3 H -3.013 2.807 3.562 1.00 . A A . 111 LEU HB3 1 1 4 9450 1 1 111 LEU HD11 H -1.673 2.442 1.703 1.00 . A A . 111 LEU HD11 1 1 4 9451 1 1 111 LEU HD12 H 0.054 2.755 1.860 1.00 . A A . 111 LEU HD12 1 1 4 9452 1 1 111 LEU HD13 H -0.992 3.956 1.106 1.00 . A A . 111 LEU HD13 1 1 4 9453 1 1 111 LEU HD21 H -1.134 5.859 4.020 1.00 . A A . 111 LEU HD21 1 1 4 9454 1 1 111 LEU HD22 H -0.912 5.754 2.273 1.00 . A A . 111 LEU HD22 1 1 4 9455 1 1 111 LEU HD23 H 0.405 5.314 3.361 1.00 . A A . 111 LEU HD23 1 1 4 9456 1 1 111 LEU HG H -0.618 3.303 3.999 1.00 . A A . 111 LEU HG 1 1 4 9457 1 1 111 LEU N N -3.162 6.118 2.813 1.00 . A A . 111 LEU N 1 1 4 9458 1 1 111 LEU O O -5.493 4.745 3.862 1.00 . A A . 111 LEU O 1 1 4 9459 1 1 112 SER C C -7.418 2.202 1.465 1.00 . A A . 112 SER C 1 1 4 9460 1 1 112 SER CA C -7.083 3.588 2.017 1.00 . A A . 112 SER CA 1 1 4 9461 1 1 112 SER CB C -7.882 4.646 1.254 1.00 . A A . 112 SER CB 1 1 4 9462 1 1 112 SER H H -5.170 3.605 1.024 1.00 . A A . 112 SER H 1 1 4 9463 1 1 112 SER HA H -7.347 3.625 3.062 1.00 . A A . 112 SER HA 1 1 4 9464 1 1 112 SER HB2 H -7.635 4.598 0.206 1.00 . A A . 112 SER HB2 1 1 4 9465 1 1 112 SER HB3 H -8.940 4.456 1.380 1.00 . A A . 112 SER HB3 1 1 4 9466 1 1 112 SER HG H -7.628 6.561 1.031 1.00 . A A . 112 SER HG 1 1 4 9467 1 1 112 SER N N -5.624 3.857 1.855 1.00 . A A . 112 SER N 1 1 4 9468 1 1 112 SER O O -6.850 1.760 0.486 1.00 . A A . 112 SER O 1 1 4 9469 1 1 112 SER OG O -7.554 5.934 1.754 1.00 . A A . 112 SER OG 1 1 4 9470 1 1 113 MET C C -9.862 0.306 0.565 1.00 . A A . 113 MET C 1 1 4 9471 1 1 113 MET CA C -8.724 0.165 1.579 1.00 . A A . 113 MET CA 1 1 4 9472 1 1 113 MET CB C -9.190 -0.703 2.751 1.00 . A A . 113 MET CB 1 1 4 9473 1 1 113 MET CE C -8.537 -3.594 3.949 1.00 . A A . 113 MET CE 1 1 4 9474 1 1 113 MET CG C -8.025 -0.928 3.716 1.00 . A A . 113 MET CG 1 1 4 9475 1 1 113 MET H H -8.795 1.896 2.864 1.00 . A A . 113 MET H 1 1 4 9476 1 1 113 MET HA H -7.872 -0.298 1.103 1.00 . A A . 113 MET HA 1 1 4 9477 1 1 113 MET HB2 H -9.996 -0.203 3.268 1.00 . A A . 113 MET HB2 1 1 4 9478 1 1 113 MET HB3 H -9.536 -1.654 2.379 1.00 . A A . 113 MET HB3 1 1 4 9479 1 1 113 MET HE1 H -9.513 -3.700 3.495 1.00 . A A . 113 MET HE1 1 1 4 9480 1 1 113 MET HE2 H -8.320 -4.464 4.555 1.00 . A A . 113 MET HE2 1 1 4 9481 1 1 113 MET HE3 H -7.791 -3.505 3.175 1.00 . A A . 113 MET HE3 1 1 4 9482 1 1 113 MET HG2 H -7.175 -1.311 3.172 1.00 . A A . 113 MET HG2 1 1 4 9483 1 1 113 MET HG3 H -7.759 0.011 4.181 1.00 . A A . 113 MET HG3 1 1 4 9484 1 1 113 MET N N -8.345 1.518 2.079 1.00 . A A . 113 MET N 1 1 4 9485 1 1 113 MET O O -10.843 0.981 0.809 1.00 . A A . 113 MET O 1 1 4 9486 1 1 113 MET SD S -8.517 -2.115 4.993 1.00 . A A . 113 MET SD 1 1 4 9487 1 1 114 ALA C C -12.091 -0.881 -1.074 1.00 . A A . 114 ALA C 1 1 4 9488 1 1 114 ALA CA C -10.816 -0.219 -1.600 1.00 . A A . 114 ALA CA 1 1 4 9489 1 1 114 ALA CB C -10.366 -0.923 -2.881 1.00 . A A . 114 ALA CB 1 1 4 9490 1 1 114 ALA H H -8.941 -0.861 -0.752 1.00 . A A . 114 ALA H 1 1 4 9491 1 1 114 ALA HA H -11.012 0.822 -1.811 1.00 . A A . 114 ALA HA 1 1 4 9492 1 1 114 ALA HB1 H -11.070 -0.713 -3.673 1.00 . A A . 114 ALA HB1 1 1 4 9493 1 1 114 ALA HB2 H -10.324 -1.990 -2.710 1.00 . A A . 114 ALA HB2 1 1 4 9494 1 1 114 ALA HB3 H -9.387 -0.566 -3.165 1.00 . A A . 114 ALA HB3 1 1 4 9495 1 1 114 ALA N N -9.740 -0.323 -0.572 1.00 . A A . 114 ALA N 1 1 4 9496 1 1 114 ALA O O -12.045 -1.884 -0.391 1.00 . A A . 114 ALA O 1 1 4 9497 1 1 115 ASN C C -15.569 -0.767 -2.007 1.00 . A A . 115 ASN C 1 1 4 9498 1 1 115 ASN CA C -14.511 -0.934 -0.921 1.00 . A A . 115 ASN CA 1 1 4 9499 1 1 115 ASN CB C -14.979 -0.227 0.347 1.00 . A A . 115 ASN CB 1 1 4 9500 1 1 115 ASN CG C -13.877 -0.285 1.405 1.00 . A A . 115 ASN CG 1 1 4 9501 1 1 115 ASN H H -13.251 0.471 -1.954 1.00 . A A . 115 ASN H 1 1 4 9502 1 1 115 ASN HA H -14.366 -1.984 -0.719 1.00 . A A . 115 ASN HA 1 1 4 9503 1 1 115 ASN HB2 H -15.209 0.800 0.116 1.00 . A A . 115 ASN HB2 1 1 4 9504 1 1 115 ASN HB3 H -15.864 -0.718 0.723 1.00 . A A . 115 ASN HB3 1 1 4 9505 1 1 115 ASN HD21 H -14.142 1.593 1.990 1.00 . A A . 115 ASN HD21 1 1 4 9506 1 1 115 ASN HD22 H -12.922 0.744 2.808 1.00 . A A . 115 ASN HD22 1 1 4 9507 1 1 115 ASN N N -13.232 -0.333 -1.394 1.00 . A A . 115 ASN N 1 1 4 9508 1 1 115 ASN ND2 N -13.626 0.772 2.127 1.00 . A A . 115 ASN ND2 1 1 4 9509 1 1 115 ASN O O -15.991 0.330 -2.319 1.00 . A A . 115 ASN O 1 1 4 9510 1 1 115 ASN OD1 O -13.237 -1.304 1.576 1.00 . A A . 115 ASN OD1 1 1 4 9511 1 1 116 ALA C C -18.372 -1.354 -3.036 1.00 . A A . 116 ALA C 1 1 4 9512 1 1 116 ALA CA C -17.033 -1.762 -3.649 1.00 . A A . 116 ALA CA 1 1 4 9513 1 1 116 ALA CB C -17.167 -3.124 -4.328 1.00 . A A . 116 ALA CB 1 1 4 9514 1 1 116 ALA H H -15.646 -2.715 -2.308 1.00 . A A . 116 ALA H 1 1 4 9515 1 1 116 ALA HA H -16.735 -1.026 -4.378 1.00 . A A . 116 ALA HA 1 1 4 9516 1 1 116 ALA HB1 H -17.696 -3.011 -5.262 1.00 . A A . 116 ALA HB1 1 1 4 9517 1 1 116 ALA HB2 H -17.712 -3.796 -3.683 1.00 . A A . 116 ALA HB2 1 1 4 9518 1 1 116 ALA HB3 H -16.182 -3.526 -4.518 1.00 . A A . 116 ALA HB3 1 1 4 9519 1 1 116 ALA N N -16.001 -1.847 -2.581 1.00 . A A . 116 ALA N 1 1 4 9520 1 1 116 ALA O O -19.189 -0.714 -3.670 1.00 . A A . 116 ALA O 1 1 4 9521 1 1 117 GLY C C -19.612 -0.969 0.317 1.00 . A A . 117 GLY C 1 1 4 9522 1 1 117 GLY CA C -19.885 -1.358 -1.137 1.00 . A A . 117 GLY CA 1 1 4 9523 1 1 117 GLY H H -17.923 -2.232 -1.319 1.00 . A A . 117 GLY H 1 1 4 9524 1 1 117 GLY HA2 H -20.343 -0.525 -1.653 1.00 . A A . 117 GLY HA2 1 1 4 9525 1 1 117 GLY HA3 H -20.552 -2.206 -1.159 1.00 . A A . 117 GLY HA3 1 1 4 9526 1 1 117 GLY N N -18.601 -1.719 -1.805 1.00 . A A . 117 GLY N 1 1 4 9527 1 1 117 GLY O O -18.538 -1.199 0.838 1.00 . A A . 117 GLY O 1 1 4 9528 1 1 118 PRO C C -20.337 -1.142 3.342 1.00 . A A . 118 PRO C 1 1 4 9529 1 1 118 PRO CA C -20.457 0.051 2.390 1.00 . A A . 118 PRO CA 1 1 4 9530 1 1 118 PRO CB C -21.751 0.829 2.653 1.00 . A A . 118 PRO CB 1 1 4 9531 1 1 118 PRO CD C -21.910 -0.072 0.418 1.00 . A A . 118 PRO CD 1 1 4 9532 1 1 118 PRO CG C -22.726 0.303 1.655 1.00 . A A . 118 PRO CG 1 1 4 9533 1 1 118 PRO HA H -19.610 0.708 2.506 1.00 . A A . 118 PRO HA 1 1 4 9534 1 1 118 PRO HB2 H -22.102 0.646 3.660 1.00 . A A . 118 PRO HB2 1 1 4 9535 1 1 118 PRO HB3 H -21.593 1.884 2.495 1.00 . A A . 118 PRO HB3 1 1 4 9536 1 1 118 PRO HD2 H -22.336 -0.939 -0.070 1.00 . A A . 118 PRO HD2 1 1 4 9537 1 1 118 PRO HD3 H -21.845 0.760 -0.265 1.00 . A A . 118 PRO HD3 1 1 4 9538 1 1 118 PRO HG2 H -23.226 -0.570 2.054 1.00 . A A . 118 PRO HG2 1 1 4 9539 1 1 118 PRO HG3 H -23.447 1.064 1.399 1.00 . A A . 118 PRO HG3 1 1 4 9540 1 1 118 PRO N N -20.581 -0.383 0.966 1.00 . A A . 118 PRO N 1 1 4 9541 1 1 118 PRO O O -20.720 -2.248 3.018 1.00 . A A . 118 PRO O 1 1 4 9542 1 1 119 ASN C C -19.087 -3.268 4.786 1.00 . A A . 119 ASN C 1 1 4 9543 1 1 119 ASN CA C -19.648 -2.033 5.494 1.00 . A A . 119 ASN CA 1 1 4 9544 1 1 119 ASN CB C -21.005 -2.361 6.129 1.00 . A A . 119 ASN CB 1 1 4 9545 1 1 119 ASN CG C -21.913 -3.047 5.105 1.00 . A A . 119 ASN CG 1 1 4 9546 1 1 119 ASN H H -19.499 -0.020 4.743 1.00 . A A . 119 ASN H 1 1 4 9547 1 1 119 ASN HA H -18.958 -1.728 6.266 1.00 . A A . 119 ASN HA 1 1 4 9548 1 1 119 ASN HB2 H -20.855 -3.020 6.972 1.00 . A A . 119 ASN HB2 1 1 4 9549 1 1 119 ASN HB3 H -21.473 -1.449 6.466 1.00 . A A . 119 ASN HB3 1 1 4 9550 1 1 119 ASN HD21 H -22.736 -1.348 4.489 1.00 . A A . 119 ASN HD21 1 1 4 9551 1 1 119 ASN HD22 H -23.302 -2.751 3.718 1.00 . A A . 119 ASN HD22 1 1 4 9552 1 1 119 ASN N N -19.802 -0.921 4.511 1.00 . A A . 119 ASN N 1 1 4 9553 1 1 119 ASN ND2 N -22.717 -2.322 4.376 1.00 . A A . 119 ASN ND2 1 1 4 9554 1 1 119 ASN O O -19.552 -4.374 4.978 1.00 . A A . 119 ASN O 1 1 4 9555 1 1 119 ASN OD1 O -21.891 -4.254 4.967 1.00 . A A . 119 ASN OD1 1 1 4 9556 1 1 120 THR C C -15.954 -4.105 3.354 1.00 . A A . 120 THR C 1 1 4 9557 1 1 120 THR CA C -17.470 -4.224 3.250 1.00 . A A . 120 THR CA 1 1 4 9558 1 1 120 THR CB C -17.893 -4.176 1.781 1.00 . A A . 120 THR CB 1 1 4 9559 1 1 120 THR CG2 C -17.302 -5.374 1.036 1.00 . A A . 120 THR CG2 1 1 4 9560 1 1 120 THR H H -17.719 -2.188 3.846 1.00 . A A . 120 THR H 1 1 4 9561 1 1 120 THR HA H -17.792 -5.156 3.691 1.00 . A A . 120 THR HA 1 1 4 9562 1 1 120 THR HB H -17.527 -3.264 1.335 1.00 . A A . 120 THR HB 1 1 4 9563 1 1 120 THR HG1 H -19.665 -3.794 2.484 1.00 . A A . 120 THR HG1 1 1 4 9564 1 1 120 THR HG21 H -17.788 -5.477 0.076 1.00 . A A . 120 THR HG21 1 1 4 9565 1 1 120 THR HG22 H -17.460 -6.271 1.615 1.00 . A A . 120 THR HG22 1 1 4 9566 1 1 120 THR HG23 H -16.243 -5.223 0.890 1.00 . A A . 120 THR HG23 1 1 4 9567 1 1 120 THR N N -18.082 -3.082 3.974 1.00 . A A . 120 THR N 1 1 4 9568 1 1 120 THR O O -15.385 -3.055 3.130 1.00 . A A . 120 THR O 1 1 4 9569 1 1 120 THR OG1 O -19.310 -4.210 1.695 1.00 . A A . 120 THR OG1 1 1 4 9570 1 1 121 ASN C C -13.203 -4.835 2.444 1.00 . A A . 121 ASN C 1 1 4 9571 1 1 121 ASN CA C -13.815 -5.115 3.818 1.00 . A A . 121 ASN CA 1 1 4 9572 1 1 121 ASN CB C -13.299 -6.456 4.352 1.00 . A A . 121 ASN CB 1 1 4 9573 1 1 121 ASN CG C -13.446 -7.532 3.272 1.00 . A A . 121 ASN CG 1 1 4 9574 1 1 121 ASN H H -15.779 -5.996 3.874 1.00 . A A . 121 ASN H 1 1 4 9575 1 1 121 ASN HA H -13.541 -4.325 4.501 1.00 . A A . 121 ASN HA 1 1 4 9576 1 1 121 ASN HB2 H -12.257 -6.357 4.620 1.00 . A A . 121 ASN HB2 1 1 4 9577 1 1 121 ASN HB3 H -13.871 -6.740 5.222 1.00 . A A . 121 ASN HB3 1 1 4 9578 1 1 121 ASN HD21 H -12.255 -8.823 4.198 1.00 . A A . 121 ASN HD21 1 1 4 9579 1 1 121 ASN HD22 H -12.904 -9.361 2.724 1.00 . A A . 121 ASN HD22 1 1 4 9580 1 1 121 ASN N N -15.297 -5.168 3.695 1.00 . A A . 121 ASN N 1 1 4 9581 1 1 121 ASN ND2 N -12.815 -8.665 3.409 1.00 . A A . 121 ASN ND2 1 1 4 9582 1 1 121 ASN O O -13.848 -4.990 1.425 1.00 . A A . 121 ASN O 1 1 4 9583 1 1 121 ASN OD1 O -14.142 -7.337 2.295 1.00 . A A . 121 ASN OD1 1 1 4 9584 1 1 122 GLY C C -10.245 -5.175 0.799 1.00 . A A . 122 GLY C 1 1 4 9585 1 1 122 GLY CA C -11.310 -4.120 1.098 1.00 . A A . 122 GLY CA 1 1 4 9586 1 1 122 GLY H H -11.466 -4.296 3.241 1.00 . A A . 122 GLY H 1 1 4 9587 1 1 122 GLY HA2 H -12.050 -4.122 0.311 1.00 . A A . 122 GLY HA2 1 1 4 9588 1 1 122 GLY HA3 H -10.842 -3.150 1.147 1.00 . A A . 122 GLY HA3 1 1 4 9589 1 1 122 GLY N N -11.965 -4.418 2.407 1.00 . A A . 122 GLY N 1 1 4 9590 1 1 122 GLY O O -9.151 -5.133 1.324 1.00 . A A . 122 GLY O 1 1 4 9591 1 1 123 SER C C -8.348 -6.510 -1.066 1.00 . A A . 123 SER C 1 1 4 9592 1 1 123 SER CA C -9.552 -7.167 -0.388 1.00 . A A . 123 SER CA 1 1 4 9593 1 1 123 SER CB C -10.183 -8.186 -1.338 1.00 . A A . 123 SER CB 1 1 4 9594 1 1 123 SER H H -11.438 -6.131 -0.468 1.00 . A A . 123 SER H 1 1 4 9595 1 1 123 SER HA H -9.231 -7.665 0.515 1.00 . A A . 123 SER HA 1 1 4 9596 1 1 123 SER HB2 H -9.512 -9.015 -1.478 1.00 . A A . 123 SER HB2 1 1 4 9597 1 1 123 SER HB3 H -11.111 -8.546 -0.913 1.00 . A A . 123 SER HB3 1 1 4 9598 1 1 123 SER HG H -11.168 -6.961 -2.485 1.00 . A A . 123 SER HG 1 1 4 9599 1 1 123 SER N N -10.552 -6.117 -0.049 1.00 . A A . 123 SER N 1 1 4 9600 1 1 123 SER O O -7.237 -6.995 -0.988 1.00 . A A . 123 SER O 1 1 4 9601 1 1 123 SER OG O -10.431 -7.565 -2.592 1.00 . A A . 123 SER OG 1 1 4 9602 1 1 124 GLN C C -7.406 -3.242 -1.954 1.00 . A A . 124 GLN C 1 1 4 9603 1 1 124 GLN CA C -7.447 -4.699 -2.421 1.00 . A A . 124 GLN CA 1 1 4 9604 1 1 124 GLN CB C -7.672 -4.745 -3.933 1.00 . A A . 124 GLN CB 1 1 4 9605 1 1 124 GLN CD C -7.925 -6.250 -5.913 1.00 . A A . 124 GLN CD 1 1 4 9606 1 1 124 GLN CG C -7.653 -6.199 -4.408 1.00 . A A . 124 GLN CG 1 1 4 9607 1 1 124 GLN H H -9.473 -5.037 -1.775 1.00 . A A . 124 GLN H 1 1 4 9608 1 1 124 GLN HA H -6.508 -5.177 -2.181 1.00 . A A . 124 GLN HA 1 1 4 9609 1 1 124 GLN HB2 H -8.629 -4.300 -4.169 1.00 . A A . 124 GLN HB2 1 1 4 9610 1 1 124 GLN HB3 H -6.887 -4.195 -4.431 1.00 . A A . 124 GLN HB3 1 1 4 9611 1 1 124 GLN HE21 H -7.264 -8.112 -6.113 1.00 . A A . 124 GLN HE21 1 1 4 9612 1 1 124 GLN HE22 H -7.815 -7.381 -7.542 1.00 . A A . 124 GLN HE22 1 1 4 9613 1 1 124 GLN HG2 H -6.684 -6.632 -4.201 1.00 . A A . 124 GLN HG2 1 1 4 9614 1 1 124 GLN HG3 H -8.415 -6.758 -3.888 1.00 . A A . 124 GLN HG3 1 1 4 9615 1 1 124 GLN N N -8.567 -5.405 -1.730 1.00 . A A . 124 GLN N 1 1 4 9616 1 1 124 GLN NE2 N -7.645 -7.338 -6.578 1.00 . A A . 124 GLN NE2 1 1 4 9617 1 1 124 GLN O O -8.386 -2.709 -1.471 1.00 . A A . 124 GLN O 1 1 4 9618 1 1 124 GLN OE1 O -8.396 -5.290 -6.490 1.00 . A A . 124 GLN OE1 1 1 4 9619 1 1 125 PHE C C -5.462 -0.354 -2.740 1.00 . A A . 125 PHE C 1 1 4 9620 1 1 125 PHE CA C -6.172 -1.169 -1.656 1.00 . A A . 125 PHE CA 1 1 4 9621 1 1 125 PHE CB C -5.367 -1.097 -0.357 1.00 . A A . 125 PHE CB 1 1 4 9622 1 1 125 PHE CD1 C -3.652 -2.932 -0.570 1.00 . A A . 125 PHE CD1 1 1 4 9623 1 1 125 PHE CD2 C -2.948 -0.635 -0.893 1.00 . A A . 125 PHE CD2 1 1 4 9624 1 1 125 PHE CE1 C -2.344 -3.368 -0.806 1.00 . A A . 125 PHE CE1 1 1 4 9625 1 1 125 PHE CE2 C -1.638 -1.070 -1.130 1.00 . A A . 125 PHE CE2 1 1 4 9626 1 1 125 PHE CG C -3.955 -1.566 -0.613 1.00 . A A . 125 PHE CG 1 1 4 9627 1 1 125 PHE CZ C -1.336 -2.437 -1.087 1.00 . A A . 125 PHE CZ 1 1 4 9628 1 1 125 PHE H H -5.503 -3.044 -2.483 1.00 . A A . 125 PHE H 1 1 4 9629 1 1 125 PHE HA H -7.159 -0.761 -1.491 1.00 . A A . 125 PHE HA 1 1 4 9630 1 1 125 PHE HB2 H -5.349 -0.077 0.000 1.00 . A A . 125 PHE HB2 1 1 4 9631 1 1 125 PHE HB3 H -5.826 -1.729 0.387 1.00 . A A . 125 PHE HB3 1 1 4 9632 1 1 125 PHE HD1 H -4.429 -3.650 -0.354 1.00 . A A . 125 PHE HD1 1 1 4 9633 1 1 125 PHE HD2 H -3.181 0.419 -0.926 1.00 . A A . 125 PHE HD2 1 1 4 9634 1 1 125 PHE HE1 H -2.111 -4.422 -0.775 1.00 . A A . 125 PHE HE1 1 1 4 9635 1 1 125 PHE HE2 H -0.860 -0.351 -1.347 1.00 . A A . 125 PHE HE2 1 1 4 9636 1 1 125 PHE HZ H -0.327 -2.772 -1.271 1.00 . A A . 125 PHE HZ 1 1 4 9637 1 1 125 PHE N N -6.280 -2.593 -2.093 1.00 . A A . 125 PHE N 1 1 4 9638 1 1 125 PHE O O -4.816 -0.898 -3.614 1.00 . A A . 125 PHE O 1 1 4 9639 1 1 126 PHE C C -4.204 2.973 -3.024 1.00 . A A . 126 PHE C 1 1 4 9640 1 1 126 PHE CA C -4.908 1.802 -3.716 1.00 . A A . 126 PHE CA 1 1 4 9641 1 1 126 PHE CB C -5.959 2.344 -4.687 1.00 . A A . 126 PHE CB 1 1 4 9642 1 1 126 PHE CD1 C -8.000 2.741 -3.264 1.00 . A A . 126 PHE CD1 1 1 4 9643 1 1 126 PHE CD2 C -6.672 4.648 -3.954 1.00 . A A . 126 PHE CD2 1 1 4 9644 1 1 126 PHE CE1 C -8.873 3.595 -2.579 1.00 . A A . 126 PHE CE1 1 1 4 9645 1 1 126 PHE CE2 C -7.544 5.504 -3.270 1.00 . A A . 126 PHE CE2 1 1 4 9646 1 1 126 PHE CG C -6.900 3.266 -3.951 1.00 . A A . 126 PHE CG 1 1 4 9647 1 1 126 PHE CZ C -8.644 4.977 -2.582 1.00 . A A . 126 PHE CZ 1 1 4 9648 1 1 126 PHE H H -6.103 1.364 -1.975 1.00 . A A . 126 PHE H 1 1 4 9649 1 1 126 PHE HA H -4.180 1.219 -4.260 1.00 . A A . 126 PHE HA 1 1 4 9650 1 1 126 PHE HB2 H -5.468 2.889 -5.481 1.00 . A A . 126 PHE HB2 1 1 4 9651 1 1 126 PHE HB3 H -6.517 1.522 -5.108 1.00 . A A . 126 PHE HB3 1 1 4 9652 1 1 126 PHE HD1 H -8.176 1.676 -3.261 1.00 . A A . 126 PHE HD1 1 1 4 9653 1 1 126 PHE HD2 H -5.823 5.054 -4.484 1.00 . A A . 126 PHE HD2 1 1 4 9654 1 1 126 PHE HE1 H -9.723 3.190 -2.050 1.00 . A A . 126 PHE HE1 1 1 4 9655 1 1 126 PHE HE2 H -7.367 6.569 -3.272 1.00 . A A . 126 PHE HE2 1 1 4 9656 1 1 126 PHE HZ H -9.317 5.637 -2.055 1.00 . A A . 126 PHE HZ 1 1 4 9657 1 1 126 PHE N N -5.577 0.949 -2.690 1.00 . A A . 126 PHE N 1 1 4 9658 1 1 126 PHE O O -4.542 3.348 -1.919 1.00 . A A . 126 PHE O 1 1 4 9659 1 1 127 ILE C C -2.562 5.909 -3.993 1.00 . A A . 127 ILE C 1 1 4 9660 1 1 127 ILE CA C -2.486 4.698 -3.060 1.00 . A A . 127 ILE CA 1 1 4 9661 1 1 127 ILE CB C -1.021 4.306 -2.857 1.00 . A A . 127 ILE CB 1 1 4 9662 1 1 127 ILE CD1 C 0.505 2.568 -1.906 1.00 . A A . 127 ILE CD1 1 1 4 9663 1 1 127 ILE CG1 C -0.951 3.022 -2.026 1.00 . A A . 127 ILE CG1 1 1 4 9664 1 1 127 ILE CG2 C -0.288 5.428 -2.121 1.00 . A A . 127 ILE CG2 1 1 4 9665 1 1 127 ILE H H -2.969 3.227 -4.559 1.00 . A A . 127 ILE H 1 1 4 9666 1 1 127 ILE HA H -2.926 4.952 -2.106 1.00 . A A . 127 ILE HA 1 1 4 9667 1 1 127 ILE HB H -0.556 4.142 -3.818 1.00 . A A . 127 ILE HB 1 1 4 9668 1 1 127 ILE HD11 H 0.550 1.640 -1.353 1.00 . A A . 127 ILE HD11 1 1 4 9669 1 1 127 ILE HD12 H 1.076 3.324 -1.388 1.00 . A A . 127 ILE HD12 1 1 4 9670 1 1 127 ILE HD13 H 0.918 2.418 -2.893 1.00 . A A . 127 ILE HD13 1 1 4 9671 1 1 127 ILE HG12 H -1.353 3.207 -1.041 1.00 . A A . 127 ILE HG12 1 1 4 9672 1 1 127 ILE HG13 H -1.527 2.248 -2.511 1.00 . A A . 127 ILE HG13 1 1 4 9673 1 1 127 ILE HG21 H -0.745 5.584 -1.154 1.00 . A A . 127 ILE HG21 1 1 4 9674 1 1 127 ILE HG22 H -0.348 6.339 -2.697 1.00 . A A . 127 ILE HG22 1 1 4 9675 1 1 127 ILE HG23 H 0.749 5.156 -1.987 1.00 . A A . 127 ILE HG23 1 1 4 9676 1 1 127 ILE N N -3.222 3.550 -3.669 1.00 . A A . 127 ILE N 1 1 4 9677 1 1 127 ILE O O -2.354 5.796 -5.184 1.00 . A A . 127 ILE O 1 1 4 9678 1 1 128 CYS C C -1.729 9.190 -4.026 1.00 . A A . 128 CYS C 1 1 4 9679 1 1 128 CYS CA C -2.931 8.290 -4.319 1.00 . A A . 128 CYS CA 1 1 4 9680 1 1 128 CYS CB C -4.224 9.051 -4.010 1.00 . A A . 128 CYS CB 1 1 4 9681 1 1 128 CYS H H -3.008 7.139 -2.497 1.00 . A A . 128 CYS H 1 1 4 9682 1 1 128 CYS HA H -2.921 8.007 -5.362 1.00 . A A . 128 CYS HA 1 1 4 9683 1 1 128 CYS HB2 H -5.001 8.349 -3.749 1.00 . A A . 128 CYS HB2 1 1 4 9684 1 1 128 CYS HB3 H -4.057 9.728 -3.184 1.00 . A A . 128 CYS HB3 1 1 4 9685 1 1 128 CYS HG H -5.543 10.460 -5.254 1.00 . A A . 128 CYS HG 1 1 4 9686 1 1 128 CYS N N -2.850 7.070 -3.462 1.00 . A A . 128 CYS N 1 1 4 9687 1 1 128 CYS O O -1.477 9.554 -2.894 1.00 . A A . 128 CYS O 1 1 4 9688 1 1 128 CYS SG S -4.732 9.996 -5.469 1.00 . A A . 128 CYS SG 1 1 4 9689 1 1 129 THR C C -0.006 11.766 -5.506 1.00 . A A . 129 THR C 1 1 4 9690 1 1 129 THR CA C 0.214 10.416 -4.822 1.00 . A A . 129 THR CA 1 1 4 9691 1 1 129 THR CB C 1.445 9.743 -5.432 1.00 . A A . 129 THR CB 1 1 4 9692 1 1 129 THR CG2 C 1.415 8.243 -5.134 1.00 . A A . 129 THR CG2 1 1 4 9693 1 1 129 THR H H -1.202 9.234 -5.940 1.00 . A A . 129 THR H 1 1 4 9694 1 1 129 THR HA H 0.372 10.569 -3.764 1.00 . A A . 129 THR HA 1 1 4 9695 1 1 129 THR HB H 2.340 10.173 -5.009 1.00 . A A . 129 THR HB 1 1 4 9696 1 1 129 THR HG1 H 2.048 10.656 -7.040 1.00 . A A . 129 THR HG1 1 1 4 9697 1 1 129 THR HG21 H 0.559 7.796 -5.618 1.00 . A A . 129 THR HG21 1 1 4 9698 1 1 129 THR HG22 H 1.349 8.088 -4.067 1.00 . A A . 129 THR HG22 1 1 4 9699 1 1 129 THR HG23 H 2.318 7.784 -5.509 1.00 . A A . 129 THR HG23 1 1 4 9700 1 1 129 THR N N -0.981 9.544 -5.037 1.00 . A A . 129 THR N 1 1 4 9701 1 1 129 THR O O 0.928 12.500 -5.758 1.00 . A A . 129 THR O 1 1 4 9702 1 1 129 THR OG1 O 1.440 9.942 -6.839 1.00 . A A . 129 THR OG1 1 1 4 9703 1 1 130 ALA C C -2.836 13.964 -6.038 1.00 . A A . 130 ALA C 1 1 4 9704 1 1 130 ALA CA C -1.492 13.400 -6.499 1.00 . A A . 130 ALA CA 1 1 4 9705 1 1 130 ALA CB C -1.525 13.187 -8.014 1.00 . A A . 130 ALA CB 1 1 4 9706 1 1 130 ALA H H -1.971 11.489 -5.617 1.00 . A A . 130 ALA H 1 1 4 9707 1 1 130 ALA HA H -0.708 14.102 -6.254 1.00 . A A . 130 ALA HA 1 1 4 9708 1 1 130 ALA HB1 H -0.532 12.946 -8.365 1.00 . A A . 130 ALA HB1 1 1 4 9709 1 1 130 ALA HB2 H -1.869 14.088 -8.498 1.00 . A A . 130 ALA HB2 1 1 4 9710 1 1 130 ALA HB3 H -2.196 12.373 -8.249 1.00 . A A . 130 ALA HB3 1 1 4 9711 1 1 130 ALA N N -1.229 12.097 -5.821 1.00 . A A . 130 ALA N 1 1 4 9712 1 1 130 ALA O O -3.666 13.257 -5.501 1.00 . A A . 130 ALA O 1 1 4 9713 1 1 131 LYS C C -5.496 15.133 -6.545 1.00 . A A . 131 LYS C 1 1 4 9714 1 1 131 LYS CA C -4.349 15.842 -5.825 1.00 . A A . 131 LYS CA 1 1 4 9715 1 1 131 LYS CB C -4.355 17.328 -6.192 1.00 . A A . 131 LYS CB 1 1 4 9716 1 1 131 LYS CD C -5.629 19.470 -6.016 1.00 . A A . 131 LYS CD 1 1 4 9717 1 1 131 LYS CE C -6.789 20.175 -5.312 1.00 . A A . 131 LYS CE 1 1 4 9718 1 1 131 LYS CG C -5.594 17.999 -5.597 1.00 . A A . 131 LYS CG 1 1 4 9719 1 1 131 LYS H H -2.375 15.784 -6.684 1.00 . A A . 131 LYS H 1 1 4 9720 1 1 131 LYS HA H -4.468 15.732 -4.757 1.00 . A A . 131 LYS HA 1 1 4 9721 1 1 131 LYS HB2 H -3.464 17.799 -5.797 1.00 . A A . 131 LYS HB2 1 1 4 9722 1 1 131 LYS HB3 H -4.371 17.434 -7.266 1.00 . A A . 131 LYS HB3 1 1 4 9723 1 1 131 LYS HD2 H -4.698 19.944 -5.741 1.00 . A A . 131 LYS HD2 1 1 4 9724 1 1 131 LYS HD3 H -5.765 19.536 -7.085 1.00 . A A . 131 LYS HD3 1 1 4 9725 1 1 131 LYS HE2 H -6.772 19.932 -4.259 1.00 . A A . 131 LYS HE2 1 1 4 9726 1 1 131 LYS HE3 H -6.689 21.242 -5.436 1.00 . A A . 131 LYS HE3 1 1 4 9727 1 1 131 LYS HG2 H -6.481 17.499 -5.957 1.00 . A A . 131 LYS HG2 1 1 4 9728 1 1 131 LYS HG3 H -5.556 17.935 -4.520 1.00 . A A . 131 LYS HG3 1 1 4 9729 1 1 131 LYS HZ1 H -8.149 20.066 -6.884 1.00 . A A . 131 LYS HZ1 1 1 4 9730 1 1 131 LYS HZ2 H -8.869 20.105 -5.349 1.00 . A A . 131 LYS HZ2 1 1 4 9731 1 1 131 LYS HZ3 H -8.118 18.683 -5.898 1.00 . A A . 131 LYS HZ3 1 1 4 9732 1 1 131 LYS N N -3.058 15.233 -6.248 1.00 . A A . 131 LYS N 1 1 4 9733 1 1 131 LYS NZ N -8.079 19.723 -5.906 1.00 . A A . 131 LYS NZ 1 1 4 9734 1 1 131 LYS O O -5.443 14.893 -7.734 1.00 . A A . 131 LYS O 1 1 4 9735 1 1 132 THR C C -8.558 15.089 -7.210 1.00 . A A . 132 THR C 1 1 4 9736 1 1 132 THR CA C -7.675 14.082 -6.470 1.00 . A A . 132 THR CA 1 1 4 9737 1 1 132 THR CB C -8.503 13.385 -5.389 1.00 . A A . 132 THR CB 1 1 4 9738 1 1 132 THR CG2 C -7.726 12.191 -4.831 1.00 . A A . 132 THR CG2 1 1 4 9739 1 1 132 THR H H -6.550 14.982 -4.870 1.00 . A A . 132 THR H 1 1 4 9740 1 1 132 THR HA H -7.303 13.348 -7.169 1.00 . A A . 132 THR HA 1 1 4 9741 1 1 132 THR HB H -9.433 13.040 -5.813 1.00 . A A . 132 THR HB 1 1 4 9742 1 1 132 THR HG1 H -8.428 13.938 -3.526 1.00 . A A . 132 THR HG1 1 1 4 9743 1 1 132 THR HG21 H -7.315 11.614 -5.648 1.00 . A A . 132 THR HG21 1 1 4 9744 1 1 132 THR HG22 H -8.391 11.569 -4.250 1.00 . A A . 132 THR HG22 1 1 4 9745 1 1 132 THR HG23 H -6.922 12.546 -4.203 1.00 . A A . 132 THR HG23 1 1 4 9746 1 1 132 THR N N -6.530 14.786 -5.830 1.00 . A A . 132 THR N 1 1 4 9747 1 1 132 THR O O -9.308 15.830 -6.606 1.00 . A A . 132 THR O 1 1 4 9748 1 1 132 THR OG1 O -8.774 14.306 -4.342 1.00 . A A . 132 THR OG1 1 1 4 9749 1 1 133 GLU C C -10.808 15.662 -9.100 1.00 . A A . 133 GLU C 1 1 4 9750 1 1 133 GLU CA C -9.343 16.063 -9.281 1.00 . A A . 133 GLU CA 1 1 4 9751 1 1 133 GLU CB C -8.969 16.004 -10.763 1.00 . A A . 133 GLU CB 1 1 4 9752 1 1 133 GLU CD C -7.174 16.502 -12.430 1.00 . A A . 133 GLU CD 1 1 4 9753 1 1 133 GLU CG C -7.533 16.502 -10.944 1.00 . A A . 133 GLU CG 1 1 4 9754 1 1 133 GLU H H -7.889 14.500 -8.986 1.00 . A A . 133 GLU H 1 1 4 9755 1 1 133 GLU HA H -9.194 17.065 -8.907 1.00 . A A . 133 GLU HA 1 1 4 9756 1 1 133 GLU HB2 H -9.044 14.985 -11.113 1.00 . A A . 133 GLU HB2 1 1 4 9757 1 1 133 GLU HB3 H -9.640 16.632 -11.329 1.00 . A A . 133 GLU HB3 1 1 4 9758 1 1 133 GLU HG2 H -7.449 17.507 -10.553 1.00 . A A . 133 GLU HG2 1 1 4 9759 1 1 133 GLU HG3 H -6.857 15.852 -10.412 1.00 . A A . 133 GLU HG3 1 1 4 9760 1 1 133 GLU N N -8.491 15.114 -8.514 1.00 . A A . 133 GLU N 1 1 4 9761 1 1 133 GLU O O -11.682 16.497 -8.973 1.00 . A A . 133 GLU O 1 1 4 9762 1 1 133 GLU OE1 O -7.943 15.958 -13.206 1.00 . A A . 133 GLU OE1 1 1 4 9763 1 1 133 GLU OE2 O -6.134 17.043 -12.770 1.00 . A A . 133 GLU OE2 1 1 4 9764 1 1 134 TRP C C -12.487 12.498 -8.298 1.00 . A A . 134 TRP C 1 1 4 9765 1 1 134 TRP CA C -12.482 13.914 -8.892 1.00 . A A . 134 TRP CA 1 1 4 9766 1 1 134 TRP CB C -13.205 13.905 -10.243 1.00 . A A . 134 TRP CB 1 1 4 9767 1 1 134 TRP CD1 C -12.578 11.638 -11.167 1.00 . A A . 134 TRP CD1 1 1 4 9768 1 1 134 TRP CD2 C -11.618 13.328 -12.299 1.00 . A A . 134 TRP CD2 1 1 4 9769 1 1 134 TRP CE2 C -11.183 12.131 -12.913 1.00 . A A . 134 TRP CE2 1 1 4 9770 1 1 134 TRP CE3 C -11.156 14.548 -12.824 1.00 . A A . 134 TRP CE3 1 1 4 9771 1 1 134 TRP CG C -12.498 12.987 -11.189 1.00 . A A . 134 TRP CG 1 1 4 9772 1 1 134 TRP CH2 C -9.875 13.364 -14.522 1.00 . A A . 134 TRP CH2 1 1 4 9773 1 1 134 TRP CZ2 C -10.323 12.142 -14.012 1.00 . A A . 134 TRP CZ2 1 1 4 9774 1 1 134 TRP CZ3 C -10.291 14.565 -13.930 1.00 . A A . 134 TRP CZ3 1 1 4 9775 1 1 134 TRP H H -10.353 13.735 -9.179 1.00 . A A . 134 TRP H 1 1 4 9776 1 1 134 TRP HA H -12.996 14.585 -8.219 1.00 . A A . 134 TRP HA 1 1 4 9777 1 1 134 TRP HB2 H -14.221 13.564 -10.103 1.00 . A A . 134 TRP HB2 1 1 4 9778 1 1 134 TRP HB3 H -13.215 14.904 -10.652 1.00 . A A . 134 TRP HB3 1 1 4 9779 1 1 134 TRP HD1 H -13.154 11.053 -10.465 1.00 . A A . 134 TRP HD1 1 1 4 9780 1 1 134 TRP HE1 H -11.675 10.175 -12.386 1.00 . A A . 134 TRP HE1 1 1 4 9781 1 1 134 TRP HE3 H -11.471 15.480 -12.375 1.00 . A A . 134 TRP HE3 1 1 4 9782 1 1 134 TRP HH2 H -9.208 13.382 -15.372 1.00 . A A . 134 TRP HH2 1 1 4 9783 1 1 134 TRP HZ2 H -10.005 11.216 -14.465 1.00 . A A . 134 TRP HZ2 1 1 4 9784 1 1 134 TRP HZ3 H -9.943 15.507 -14.326 1.00 . A A . 134 TRP HZ3 1 1 4 9785 1 1 134 TRP N N -11.078 14.384 -9.077 1.00 . A A . 134 TRP N 1 1 4 9786 1 1 134 TRP NE1 N -11.794 11.127 -12.187 1.00 . A A . 134 TRP NE1 1 1 4 9787 1 1 134 TRP O O -13.524 11.878 -8.167 1.00 . A A . 134 TRP O 1 1 4 9788 1 1 135 LEU C C -11.960 10.635 -5.959 1.00 . A A . 135 LEU C 1 1 4 9789 1 1 135 LEU CA C -11.295 10.614 -7.337 1.00 . A A . 135 LEU CA 1 1 4 9790 1 1 135 LEU CB C -9.837 10.157 -7.189 1.00 . A A . 135 LEU CB 1 1 4 9791 1 1 135 LEU CD1 C -9.955 8.485 -9.069 1.00 . A A . 135 LEU CD1 1 1 4 9792 1 1 135 LEU CD2 C -9.460 10.893 -9.557 1.00 . A A . 135 LEU CD2 1 1 4 9793 1 1 135 LEU CG C -9.260 9.754 -8.553 1.00 . A A . 135 LEU CG 1 1 4 9794 1 1 135 LEU H H -10.518 12.497 -8.031 1.00 . A A . 135 LEU H 1 1 4 9795 1 1 135 LEU HA H -11.825 9.927 -7.978 1.00 . A A . 135 LEU HA 1 1 4 9796 1 1 135 LEU HB2 H -9.251 10.965 -6.780 1.00 . A A . 135 LEU HB2 1 1 4 9797 1 1 135 LEU HB3 H -9.794 9.311 -6.519 1.00 . A A . 135 LEU HB3 1 1 4 9798 1 1 135 LEU HD11 H -9.269 7.927 -9.686 1.00 . A A . 135 LEU HD11 1 1 4 9799 1 1 135 LEU HD12 H -10.822 8.757 -9.654 1.00 . A A . 135 LEU HD12 1 1 4 9800 1 1 135 LEU HD13 H -10.264 7.874 -8.233 1.00 . A A . 135 LEU HD13 1 1 4 9801 1 1 135 LEU HD21 H -10.493 10.921 -9.867 1.00 . A A . 135 LEU HD21 1 1 4 9802 1 1 135 LEU HD22 H -8.832 10.727 -10.420 1.00 . A A . 135 LEU HD22 1 1 4 9803 1 1 135 LEU HD23 H -9.194 11.832 -9.095 1.00 . A A . 135 LEU HD23 1 1 4 9804 1 1 135 LEU HG H -8.203 9.556 -8.444 1.00 . A A . 135 LEU HG 1 1 4 9805 1 1 135 LEU N N -11.342 11.983 -7.929 1.00 . A A . 135 LEU N 1 1 4 9806 1 1 135 LEU O O -12.484 9.641 -5.496 1.00 . A A . 135 LEU O 1 1 4 9807 1 1 136 ASP C C -13.987 11.333 -3.989 1.00 . A A . 136 ASP C 1 1 4 9808 1 1 136 ASP CA C -12.547 11.844 -3.942 1.00 . A A . 136 ASP CA 1 1 4 9809 1 1 136 ASP CB C -12.537 13.298 -3.469 1.00 . A A . 136 ASP CB 1 1 4 9810 1 1 136 ASP CG C -11.094 13.748 -3.233 1.00 . A A . 136 ASP CG 1 1 4 9811 1 1 136 ASP H H -11.494 12.544 -5.685 1.00 . A A . 136 ASP H 1 1 4 9812 1 1 136 ASP HA H -11.976 11.241 -3.252 1.00 . A A . 136 ASP HA 1 1 4 9813 1 1 136 ASP HB2 H -12.992 13.925 -4.222 1.00 . A A . 136 ASP HB2 1 1 4 9814 1 1 136 ASP HB3 H -13.093 13.382 -2.546 1.00 . A A . 136 ASP HB3 1 1 4 9815 1 1 136 ASP N N -11.931 11.759 -5.296 1.00 . A A . 136 ASP N 1 1 4 9816 1 1 136 ASP O O -14.695 11.515 -4.958 1.00 . A A . 136 ASP O 1 1 4 9817 1 1 136 ASP OD1 O -10.231 12.888 -3.174 1.00 . A A . 136 ASP OD1 1 1 4 9818 1 1 136 ASP OD2 O -10.878 14.942 -3.113 1.00 . A A . 136 ASP OD2 1 1 4 9819 1 1 137 GLY C C -15.958 9.269 -1.662 1.00 . A A . 137 GLY C 1 1 4 9820 1 1 137 GLY CA C -15.808 10.155 -2.898 1.00 . A A . 137 GLY CA 1 1 4 9821 1 1 137 GLY H H -13.824 10.557 -2.172 1.00 . A A . 137 GLY H 1 1 4 9822 1 1 137 GLY HA2 H -16.511 10.975 -2.847 1.00 . A A . 137 GLY HA2 1 1 4 9823 1 1 137 GLY HA3 H -15.997 9.568 -3.785 1.00 . A A . 137 GLY HA3 1 1 4 9824 1 1 137 GLY N N -14.419 10.690 -2.939 1.00 . A A . 137 GLY N 1 1 4 9825 1 1 137 GLY O O -15.630 9.665 -0.562 1.00 . A A . 137 GLY O 1 1 4 9826 1 1 138 LYS C C -15.300 6.357 -0.481 1.00 . A A . 138 LYS C 1 1 4 9827 1 1 138 LYS CA C -16.590 7.159 -0.656 1.00 . A A . 138 LYS CA 1 1 4 9828 1 1 138 LYS CB C -17.763 6.201 -0.896 1.00 . A A . 138 LYS CB 1 1 4 9829 1 1 138 LYS CD C -19.392 7.947 -1.646 1.00 . A A . 138 LYS CD 1 1 4 9830 1 1 138 LYS CE C -20.804 8.497 -1.436 1.00 . A A . 138 LYS CE 1 1 4 9831 1 1 138 LYS CG C -19.086 6.899 -0.572 1.00 . A A . 138 LYS CG 1 1 4 9832 1 1 138 LYS H H -16.689 7.758 -2.725 1.00 . A A . 138 LYS H 1 1 4 9833 1 1 138 LYS HA H -16.774 7.743 0.233 1.00 . A A . 138 LYS HA 1 1 4 9834 1 1 138 LYS HB2 H -17.764 5.889 -1.932 1.00 . A A . 138 LYS HB2 1 1 4 9835 1 1 138 LYS HB3 H -17.653 5.332 -0.263 1.00 . A A . 138 LYS HB3 1 1 4 9836 1 1 138 LYS HD2 H -18.676 8.755 -1.573 1.00 . A A . 138 LYS HD2 1 1 4 9837 1 1 138 LYS HD3 H -19.325 7.494 -2.622 1.00 . A A . 138 LYS HD3 1 1 4 9838 1 1 138 LYS HE2 H -21.090 9.091 -2.291 1.00 . A A . 138 LYS HE2 1 1 4 9839 1 1 138 LYS HE3 H -21.496 7.678 -1.319 1.00 . A A . 138 LYS HE3 1 1 4 9840 1 1 138 LYS HG2 H -19.882 6.168 -0.548 1.00 . A A . 138 LYS HG2 1 1 4 9841 1 1 138 LYS HG3 H -19.013 7.384 0.391 1.00 . A A . 138 LYS HG3 1 1 4 9842 1 1 138 LYS HZ1 H -21.384 8.873 0.528 1.00 . A A . 138 LYS HZ1 1 1 4 9843 1 1 138 LYS HZ2 H -21.265 10.263 -0.435 1.00 . A A . 138 LYS HZ2 1 1 4 9844 1 1 138 LYS HZ3 H -19.856 9.497 0.125 1.00 . A A . 138 LYS HZ3 1 1 4 9845 1 1 138 LYS N N -16.438 8.066 -1.830 1.00 . A A . 138 LYS N 1 1 4 9846 1 1 138 LYS NZ N -20.829 9.347 -0.212 1.00 . A A . 138 LYS NZ 1 1 4 9847 1 1 138 LYS O O -14.856 5.672 -1.382 1.00 . A A . 138 LYS O 1 1 4 9848 1 1 139 HIS C C -13.058 5.723 2.378 1.00 . A A . 139 HIS C 1 1 4 9849 1 1 139 HIS CA C -13.425 5.684 0.894 1.00 . A A . 139 HIS CA 1 1 4 9850 1 1 139 HIS CB C -12.299 6.321 0.076 1.00 . A A . 139 HIS CB 1 1 4 9851 1 1 139 HIS CD2 C -12.612 8.931 0.048 1.00 . A A . 139 HIS CD2 1 1 4 9852 1 1 139 HIS CE1 C -11.332 9.420 1.730 1.00 . A A . 139 HIS CE1 1 1 4 9853 1 1 139 HIS CG C -12.104 7.745 0.519 1.00 . A A . 139 HIS CG 1 1 4 9854 1 1 139 HIS H H -15.060 7.001 1.381 1.00 . A A . 139 HIS H 1 1 4 9855 1 1 139 HIS HA H -13.558 4.659 0.583 1.00 . A A . 139 HIS HA 1 1 4 9856 1 1 139 HIS HB2 H -11.384 5.767 0.230 1.00 . A A . 139 HIS HB2 1 1 4 9857 1 1 139 HIS HB3 H -12.559 6.303 -0.971 1.00 . A A . 139 HIS HB3 1 1 4 9858 1 1 139 HIS HD1 H -10.777 7.458 2.149 1.00 . A A . 139 HIS HD1 1 1 4 9859 1 1 139 HIS HD2 H -13.287 9.032 -0.789 1.00 . A A . 139 HIS HD2 1 1 4 9860 1 1 139 HIS HE1 H -10.794 9.970 2.487 1.00 . A A . 139 HIS HE1 1 1 4 9861 1 1 139 HIS HE2 H -12.317 10.937 0.705 1.00 . A A . 139 HIS HE2 1 1 4 9862 1 1 139 HIS N N -14.689 6.440 0.668 1.00 . A A . 139 HIS N 1 1 4 9863 1 1 139 HIS ND1 N -11.290 8.082 1.593 1.00 . A A . 139 HIS ND1 1 1 4 9864 1 1 139 HIS NE2 N -12.122 9.982 0.814 1.00 . A A . 139 HIS NE2 1 1 4 9865 1 1 139 HIS O O -13.505 6.580 3.116 1.00 . A A . 139 HIS O 1 1 4 9866 1 1 140 VAL C C -10.310 4.829 4.351 1.00 . A A . 140 VAL C 1 1 4 9867 1 1 140 VAL CA C -11.836 4.773 4.257 1.00 . A A . 140 VAL CA 1 1 4 9868 1 1 140 VAL CB C -12.336 3.481 4.902 1.00 . A A . 140 VAL CB 1 1 4 9869 1 1 140 VAL CG1 C -12.036 3.507 6.401 1.00 . A A . 140 VAL CG1 1 1 4 9870 1 1 140 VAL CG2 C -13.846 3.354 4.686 1.00 . A A . 140 VAL CG2 1 1 4 9871 1 1 140 VAL H H -11.896 4.123 2.203 1.00 . A A . 140 VAL H 1 1 4 9872 1 1 140 VAL HA H -12.259 5.622 4.775 1.00 . A A . 140 VAL HA 1 1 4 9873 1 1 140 VAL HB H -11.835 2.636 4.451 1.00 . A A . 140 VAL HB 1 1 4 9874 1 1 140 VAL HG11 H -12.389 4.438 6.822 1.00 . A A . 140 VAL HG11 1 1 4 9875 1 1 140 VAL HG12 H -10.971 3.422 6.558 1.00 . A A . 140 VAL HG12 1 1 4 9876 1 1 140 VAL HG13 H -12.539 2.682 6.885 1.00 . A A . 140 VAL HG13 1 1 4 9877 1 1 140 VAL HG21 H -14.204 2.455 5.167 1.00 . A A . 140 VAL HG21 1 1 4 9878 1 1 140 VAL HG22 H -14.056 3.306 3.629 1.00 . A A . 140 VAL HG22 1 1 4 9879 1 1 140 VAL HG23 H -14.342 4.213 5.114 1.00 . A A . 140 VAL HG23 1 1 4 9880 1 1 140 VAL N N -12.244 4.801 2.820 1.00 . A A . 140 VAL N 1 1 4 9881 1 1 140 VAL O O -9.611 4.159 3.616 1.00 . A A . 140 VAL O 1 1 4 9882 1 1 141 VAL C C -7.883 5.024 6.699 1.00 . A A . 141 VAL C 1 1 4 9883 1 1 141 VAL CA C -8.302 5.713 5.398 1.00 . A A . 141 VAL CA 1 1 4 9884 1 1 141 VAL CB C -7.885 7.185 5.446 1.00 . A A . 141 VAL CB 1 1 4 9885 1 1 141 VAL CG1 C -8.418 7.912 4.208 1.00 . A A . 141 VAL CG1 1 1 4 9886 1 1 141 VAL CG2 C -8.460 7.837 6.707 1.00 . A A . 141 VAL CG2 1 1 4 9887 1 1 141 VAL H H -10.368 6.147 5.837 1.00 . A A . 141 VAL H 1 1 4 9888 1 1 141 VAL HA H -7.819 5.230 4.564 1.00 . A A . 141 VAL HA 1 1 4 9889 1 1 141 VAL HB H -6.807 7.253 5.465 1.00 . A A . 141 VAL HB 1 1 4 9890 1 1 141 VAL HG11 H -8.346 8.978 4.358 1.00 . A A . 141 VAL HG11 1 1 4 9891 1 1 141 VAL HG12 H -9.450 7.640 4.046 1.00 . A A . 141 VAL HG12 1 1 4 9892 1 1 141 VAL HG13 H -7.831 7.630 3.347 1.00 . A A . 141 VAL HG13 1 1 4 9893 1 1 141 VAL HG21 H -8.424 8.912 6.604 1.00 . A A . 141 VAL HG21 1 1 4 9894 1 1 141 VAL HG22 H -7.875 7.537 7.564 1.00 . A A . 141 VAL HG22 1 1 4 9895 1 1 141 VAL HG23 H -9.485 7.521 6.841 1.00 . A A . 141 VAL HG23 1 1 4 9896 1 1 141 VAL N N -9.785 5.618 5.253 1.00 . A A . 141 VAL N 1 1 4 9897 1 1 141 VAL O O -8.455 5.260 7.744 1.00 . A A . 141 VAL O 1 1 4 9898 1 1 142 PHE C C -4.997 3.842 8.205 1.00 . A A . 142 PHE C 1 1 4 9899 1 1 142 PHE CA C -6.444 3.458 7.876 1.00 . A A . 142 PHE CA 1 1 4 9900 1 1 142 PHE CB C -6.546 1.946 7.655 1.00 . A A . 142 PHE CB 1 1 4 9901 1 1 142 PHE CD1 C -5.724 1.544 5.308 1.00 . A A . 142 PHE CD1 1 1 4 9902 1 1 142 PHE CD2 C -4.258 1.010 7.163 1.00 . A A . 142 PHE CD2 1 1 4 9903 1 1 142 PHE CE1 C -4.741 1.115 4.408 1.00 . A A . 142 PHE CE1 1 1 4 9904 1 1 142 PHE CE2 C -3.275 0.581 6.263 1.00 . A A . 142 PHE CE2 1 1 4 9905 1 1 142 PHE CG C -5.482 1.492 6.684 1.00 . A A . 142 PHE CG 1 1 4 9906 1 1 142 PHE CZ C -3.518 0.633 4.886 1.00 . A A . 142 PHE CZ 1 1 4 9907 1 1 142 PHE H H -6.450 3.991 5.785 1.00 . A A . 142 PHE H 1 1 4 9908 1 1 142 PHE HA H -7.079 3.738 8.706 1.00 . A A . 142 PHE HA 1 1 4 9909 1 1 142 PHE HB2 H -6.415 1.434 8.597 1.00 . A A . 142 PHE HB2 1 1 4 9910 1 1 142 PHE HB3 H -7.521 1.710 7.251 1.00 . A A . 142 PHE HB3 1 1 4 9911 1 1 142 PHE HD1 H -6.669 1.916 4.939 1.00 . A A . 142 PHE HD1 1 1 4 9912 1 1 142 PHE HD2 H -4.071 0.969 8.226 1.00 . A A . 142 PHE HD2 1 1 4 9913 1 1 142 PHE HE1 H -4.929 1.156 3.345 1.00 . A A . 142 PHE HE1 1 1 4 9914 1 1 142 PHE HE2 H -2.331 0.208 6.631 1.00 . A A . 142 PHE HE2 1 1 4 9915 1 1 142 PHE HZ H -2.760 0.302 4.191 1.00 . A A . 142 PHE HZ 1 1 4 9916 1 1 142 PHE N N -6.893 4.169 6.641 1.00 . A A . 142 PHE N 1 1 4 9917 1 1 142 PHE O O -4.456 3.442 9.216 1.00 . A A . 142 PHE O 1 1 4 9918 1 1 143 GLY C C -2.579 6.201 6.732 1.00 . A A . 143 GLY C 1 1 4 9919 1 1 143 GLY CA C -2.960 5.031 7.643 1.00 . A A . 143 GLY CA 1 1 4 9920 1 1 143 GLY H H -4.820 4.938 6.557 1.00 . A A . 143 GLY H 1 1 4 9921 1 1 143 GLY HA2 H -2.872 5.334 8.677 1.00 . A A . 143 GLY HA2 1 1 4 9922 1 1 143 GLY HA3 H -2.296 4.200 7.459 1.00 . A A . 143 GLY HA3 1 1 4 9923 1 1 143 GLY N N -4.367 4.621 7.366 1.00 . A A . 143 GLY N 1 1 4 9924 1 1 143 GLY O O -3.369 6.653 5.927 1.00 . A A . 143 GLY O 1 1 4 9925 1 1 144 GLN C C 0.535 7.694 5.639 1.00 . A A . 144 GLN C 1 1 4 9926 1 1 144 GLN CA C -0.947 7.845 5.997 1.00 . A A . 144 GLN CA 1 1 4 9927 1 1 144 GLN CB C -1.160 9.158 6.756 1.00 . A A . 144 GLN CB 1 1 4 9928 1 1 144 GLN CD C -0.622 10.378 8.869 1.00 . A A . 144 GLN CD 1 1 4 9929 1 1 144 GLN CG C -0.225 9.208 7.966 1.00 . A A . 144 GLN CG 1 1 4 9930 1 1 144 GLN H H -0.755 6.323 7.512 1.00 . A A . 144 GLN H 1 1 4 9931 1 1 144 GLN HA H -1.534 7.858 5.091 1.00 . A A . 144 GLN HA 1 1 4 9932 1 1 144 GLN HB2 H -0.948 9.991 6.101 1.00 . A A . 144 GLN HB2 1 1 4 9933 1 1 144 GLN HB3 H -2.184 9.217 7.092 1.00 . A A . 144 GLN HB3 1 1 4 9934 1 1 144 GLN HE21 H 1.253 10.913 9.241 1.00 . A A . 144 GLN HE21 1 1 4 9935 1 1 144 GLN HE22 H 0.065 11.863 9.993 1.00 . A A . 144 GLN HE22 1 1 4 9936 1 1 144 GLN HG2 H -0.303 8.283 8.518 1.00 . A A . 144 GLN HG2 1 1 4 9937 1 1 144 GLN HG3 H 0.792 9.344 7.630 1.00 . A A . 144 GLN HG3 1 1 4 9938 1 1 144 GLN N N -1.376 6.700 6.854 1.00 . A A . 144 GLN N 1 1 4 9939 1 1 144 GLN NE2 N 0.309 11.111 9.413 1.00 . A A . 144 GLN NE2 1 1 4 9940 1 1 144 GLN O O 1.249 6.913 6.236 1.00 . A A . 144 GLN O 1 1 4 9941 1 1 144 GLN OE1 O -1.793 10.626 9.081 1.00 . A A . 144 GLN OE1 1 1 4 9942 1 1 145 VAL C C 3.219 9.463 4.935 1.00 . A A . 145 VAL C 1 1 4 9943 1 1 145 VAL CA C 2.425 8.339 4.266 1.00 . A A . 145 VAL CA 1 1 4 9944 1 1 145 VAL CB C 2.503 8.499 2.751 1.00 . A A . 145 VAL CB 1 1 4 9945 1 1 145 VAL CG1 C 3.959 8.628 2.336 1.00 . A A . 145 VAL CG1 1 1 4 9946 1 1 145 VAL CG2 C 1.885 7.278 2.067 1.00 . A A . 145 VAL CG2 1 1 4 9947 1 1 145 VAL H H 0.419 9.055 4.193 1.00 . A A . 145 VAL H 1 1 4 9948 1 1 145 VAL HA H 2.828 7.380 4.553 1.00 . A A . 145 VAL HA 1 1 4 9949 1 1 145 VAL HB H 1.967 9.389 2.456 1.00 . A A . 145 VAL HB 1 1 4 9950 1 1 145 VAL HG11 H 4.311 9.612 2.596 1.00 . A A . 145 VAL HG11 1 1 4 9951 1 1 145 VAL HG12 H 4.042 8.484 1.271 1.00 . A A . 145 VAL HG12 1 1 4 9952 1 1 145 VAL HG13 H 4.544 7.885 2.851 1.00 . A A . 145 VAL HG13 1 1 4 9953 1 1 145 VAL HG21 H 2.106 7.305 1.012 1.00 . A A . 145 VAL HG21 1 1 4 9954 1 1 145 VAL HG22 H 0.815 7.289 2.212 1.00 . A A . 145 VAL HG22 1 1 4 9955 1 1 145 VAL HG23 H 2.295 6.377 2.497 1.00 . A A . 145 VAL HG23 1 1 4 9956 1 1 145 VAL N N 1.002 8.434 4.667 1.00 . A A . 145 VAL N 1 1 4 9957 1 1 145 VAL O O 2.846 10.618 4.877 1.00 . A A . 145 VAL O 1 1 4 9958 1 1 146 VAL C C 6.409 10.433 5.407 1.00 . A A . 146 VAL C 1 1 4 9959 1 1 146 VAL CA C 5.144 10.180 6.231 1.00 . A A . 146 VAL CA 1 1 4 9960 1 1 146 VAL CB C 5.534 9.703 7.632 1.00 . A A . 146 VAL CB 1 1 4 9961 1 1 146 VAL CG1 C 4.292 9.674 8.523 1.00 . A A . 146 VAL CG1 1 1 4 9962 1 1 146 VAL CG2 C 6.128 8.295 7.545 1.00 . A A . 146 VAL CG2 1 1 4 9963 1 1 146 VAL H H 4.600 8.196 5.591 1.00 . A A . 146 VAL H 1 1 4 9964 1 1 146 VAL HA H 4.579 11.097 6.310 1.00 . A A . 146 VAL HA 1 1 4 9965 1 1 146 VAL HB H 6.265 10.379 8.052 1.00 . A A . 146 VAL HB 1 1 4 9966 1 1 146 VAL HG11 H 3.780 10.622 8.460 1.00 . A A . 146 VAL HG11 1 1 4 9967 1 1 146 VAL HG12 H 4.588 9.492 9.546 1.00 . A A . 146 VAL HG12 1 1 4 9968 1 1 146 VAL HG13 H 3.631 8.885 8.195 1.00 . A A . 146 VAL HG13 1 1 4 9969 1 1 146 VAL HG21 H 6.964 8.296 6.862 1.00 . A A . 146 VAL HG21 1 1 4 9970 1 1 146 VAL HG22 H 5.374 7.607 7.190 1.00 . A A . 146 VAL HG22 1 1 4 9971 1 1 146 VAL HG23 H 6.462 7.984 8.524 1.00 . A A . 146 VAL HG23 1 1 4 9972 1 1 146 VAL N N 4.317 9.133 5.564 1.00 . A A . 146 VAL N 1 1 4 9973 1 1 146 VAL O O 6.922 11.534 5.361 1.00 . A A . 146 VAL O 1 1 4 9974 1 1 147 GLU C C 8.065 8.716 2.683 1.00 . A A . 147 GLU C 1 1 4 9975 1 1 147 GLU CA C 8.150 9.599 3.932 1.00 . A A . 147 GLU CA 1 1 4 9976 1 1 147 GLU CB C 9.379 9.195 4.753 1.00 . A A . 147 GLU CB 1 1 4 9977 1 1 147 GLU CD C 10.762 9.744 6.759 1.00 . A A . 147 GLU CD 1 1 4 9978 1 1 147 GLU CG C 9.481 10.083 5.995 1.00 . A A . 147 GLU CG 1 1 4 9979 1 1 147 GLU H H 6.488 8.543 4.804 1.00 . A A . 147 GLU H 1 1 4 9980 1 1 147 GLU HA H 8.243 10.635 3.632 1.00 . A A . 147 GLU HA 1 1 4 9981 1 1 147 GLU HB2 H 9.283 8.164 5.054 1.00 . A A . 147 GLU HB2 1 1 4 9982 1 1 147 GLU HB3 H 10.268 9.316 4.153 1.00 . A A . 147 GLU HB3 1 1 4 9983 1 1 147 GLU HG2 H 9.503 11.121 5.696 1.00 . A A . 147 GLU HG2 1 1 4 9984 1 1 147 GLU HG3 H 8.629 9.909 6.632 1.00 . A A . 147 GLU HG3 1 1 4 9985 1 1 147 GLU N N 6.918 9.421 4.753 1.00 . A A . 147 GLU N 1 1 4 9986 1 1 147 GLU O O 7.150 7.931 2.529 1.00 . A A . 147 GLU O 1 1 4 9987 1 1 147 GLU OE1 O 11.397 8.764 6.406 1.00 . A A . 147 GLU OE1 1 1 4 9988 1 1 147 GLU OE2 O 11.087 10.471 7.685 1.00 . A A . 147 GLU OE2 1 1 4 9989 1 1 148 GLY C C 8.438 8.807 -0.613 1.00 . A A . 148 GLY C 1 1 4 9990 1 1 148 GLY CA C 9.001 7.999 0.558 1.00 . A A . 148 GLY CA 1 1 4 9991 1 1 148 GLY H H 9.746 9.472 1.944 1.00 . A A . 148 GLY H 1 1 4 9992 1 1 148 GLY HA2 H 10.008 7.686 0.328 1.00 . A A . 148 GLY HA2 1 1 4 9993 1 1 148 GLY HA3 H 8.381 7.129 0.717 1.00 . A A . 148 GLY HA3 1 1 4 9994 1 1 148 GLY N N 9.016 8.836 1.795 1.00 . A A . 148 GLY N 1 1 4 9995 1 1 148 GLY O O 8.315 8.315 -1.715 1.00 . A A . 148 GLY O 1 1 4 9996 1 1 149 MET C C 8.581 10.994 -2.614 1.00 . A A . 149 MET C 1 1 4 9997 1 1 149 MET CA C 7.544 10.872 -1.493 1.00 . A A . 149 MET CA 1 1 4 9998 1 1 149 MET CB C 7.198 12.266 -0.965 1.00 . A A . 149 MET CB 1 1 4 9999 1 1 149 MET CE C 4.341 13.315 1.807 1.00 . A A . 149 MET CE 1 1 4 10000 1 1 149 MET CG C 6.054 12.162 0.044 1.00 . A A . 149 MET CG 1 1 4 10001 1 1 149 MET H H 8.200 10.425 0.510 1.00 . A A . 149 MET H 1 1 4 10002 1 1 149 MET HA H 6.649 10.403 -1.881 1.00 . A A . 149 MET HA 1 1 4 10003 1 1 149 MET HB2 H 8.067 12.692 -0.483 1.00 . A A . 149 MET HB2 1 1 4 10004 1 1 149 MET HB3 H 6.895 12.897 -1.787 1.00 . A A . 149 MET HB3 1 1 4 10005 1 1 149 MET HE1 H 4.836 13.149 2.753 1.00 . A A . 149 MET HE1 1 1 4 10006 1 1 149 MET HE2 H 3.857 12.403 1.482 1.00 . A A . 149 MET HE2 1 1 4 10007 1 1 149 MET HE3 H 3.599 14.089 1.921 1.00 . A A . 149 MET HE3 1 1 4 10008 1 1 149 MET HG2 H 5.212 11.666 -0.416 1.00 . A A . 149 MET HG2 1 1 4 10009 1 1 149 MET HG3 H 6.381 11.595 0.903 1.00 . A A . 149 MET HG3 1 1 4 10010 1 1 149 MET N N 8.096 10.043 -0.386 1.00 . A A . 149 MET N 1 1 4 10011 1 1 149 MET O O 8.247 11.059 -3.778 1.00 . A A . 149 MET O 1 1 4 10012 1 1 149 MET SD S 5.560 13.822 0.570 1.00 . A A . 149 MET SD 1 1 4 10013 1 1 150 ASP C C 10.882 9.924 -4.228 1.00 . A A . 150 ASP C 1 1 4 10014 1 1 150 ASP CA C 10.884 11.166 -3.331 1.00 . A A . 150 ASP CA 1 1 4 10015 1 1 150 ASP CB C 12.257 11.314 -2.674 1.00 . A A . 150 ASP CB 1 1 4 10016 1 1 150 ASP CG C 12.323 12.645 -1.921 1.00 . A A . 150 ASP CG 1 1 4 10017 1 1 150 ASP H H 10.098 10.992 -1.332 1.00 . A A . 150 ASP H 1 1 4 10018 1 1 150 ASP HA H 10.679 12.038 -3.932 1.00 . A A . 150 ASP HA 1 1 4 10019 1 1 150 ASP HB2 H 12.413 10.499 -1.980 1.00 . A A . 150 ASP HB2 1 1 4 10020 1 1 150 ASP HB3 H 13.024 11.293 -3.432 1.00 . A A . 150 ASP HB3 1 1 4 10021 1 1 150 ASP N N 9.840 11.038 -2.275 1.00 . A A . 150 ASP N 1 1 4 10022 1 1 150 ASP O O 10.992 10.020 -5.434 1.00 . A A . 150 ASP O 1 1 4 10023 1 1 150 ASP OD1 O 11.445 13.466 -2.133 1.00 . A A . 150 ASP OD1 1 1 4 10024 1 1 150 ASP OD2 O 13.249 12.820 -1.148 1.00 . A A . 150 ASP OD2 1 1 4 10025 1 1 151 VAL C C 9.377 7.238 -5.037 1.00 . A A . 151 VAL C 1 1 4 10026 1 1 151 VAL CA C 10.774 7.514 -4.476 1.00 . A A . 151 VAL CA 1 1 4 10027 1 1 151 VAL CB C 11.223 6.331 -3.616 1.00 . A A . 151 VAL CB 1 1 4 10028 1 1 151 VAL CG1 C 10.276 6.167 -2.430 1.00 . A A . 151 VAL CG1 1 1 4 10029 1 1 151 VAL CG2 C 11.207 5.053 -4.457 1.00 . A A . 151 VAL CG2 1 1 4 10030 1 1 151 VAL H H 10.690 8.699 -2.676 1.00 . A A . 151 VAL H 1 1 4 10031 1 1 151 VAL HA H 11.467 7.637 -5.296 1.00 . A A . 151 VAL HA 1 1 4 10032 1 1 151 VAL HB H 12.222 6.512 -3.251 1.00 . A A . 151 VAL HB 1 1 4 10033 1 1 151 VAL HG11 H 10.240 7.089 -1.871 1.00 . A A . 151 VAL HG11 1 1 4 10034 1 1 151 VAL HG12 H 10.636 5.374 -1.794 1.00 . A A . 151 VAL HG12 1 1 4 10035 1 1 151 VAL HG13 H 9.287 5.922 -2.788 1.00 . A A . 151 VAL HG13 1 1 4 10036 1 1 151 VAL HG21 H 11.680 4.253 -3.907 1.00 . A A . 151 VAL HG21 1 1 4 10037 1 1 151 VAL HG22 H 11.746 5.222 -5.379 1.00 . A A . 151 VAL HG22 1 1 4 10038 1 1 151 VAL HG23 H 10.187 4.781 -4.681 1.00 . A A . 151 VAL HG23 1 1 4 10039 1 1 151 VAL N N 10.770 8.757 -3.651 1.00 . A A . 151 VAL N 1 1 4 10040 1 1 151 VAL O O 9.233 6.721 -6.129 1.00 . A A . 151 VAL O 1 1 4 10041 1 1 152 VAL C C 6.803 7.963 -6.189 1.00 . A A . 152 VAL C 1 1 4 10042 1 1 152 VAL CA C 6.968 7.293 -4.821 1.00 . A A . 152 VAL CA 1 1 4 10043 1 1 152 VAL CB C 5.927 7.835 -3.824 1.00 . A A . 152 VAL CB 1 1 4 10044 1 1 152 VAL CG1 C 5.580 9.293 -4.138 1.00 . A A . 152 VAL CG1 1 1 4 10045 1 1 152 VAL CG2 C 4.652 6.993 -3.905 1.00 . A A . 152 VAL CG2 1 1 4 10046 1 1 152 VAL H H 8.470 7.971 -3.426 1.00 . A A . 152 VAL H 1 1 4 10047 1 1 152 VAL HA H 6.839 6.226 -4.932 1.00 . A A . 152 VAL HA 1 1 4 10048 1 1 152 VAL HB H 6.329 7.773 -2.823 1.00 . A A . 152 VAL HB 1 1 4 10049 1 1 152 VAL HG11 H 6.488 9.861 -4.253 1.00 . A A . 152 VAL HG11 1 1 4 10050 1 1 152 VAL HG12 H 5.000 9.707 -3.327 1.00 . A A . 152 VAL HG12 1 1 4 10051 1 1 152 VAL HG13 H 5.006 9.341 -5.050 1.00 . A A . 152 VAL HG13 1 1 4 10052 1 1 152 VAL HG21 H 4.825 6.034 -3.441 1.00 . A A . 152 VAL HG21 1 1 4 10053 1 1 152 VAL HG22 H 4.380 6.850 -4.940 1.00 . A A . 152 VAL HG22 1 1 4 10054 1 1 152 VAL HG23 H 3.853 7.503 -3.389 1.00 . A A . 152 VAL HG23 1 1 4 10055 1 1 152 VAL N N 8.343 7.563 -4.307 1.00 . A A . 152 VAL N 1 1 4 10056 1 1 152 VAL O O 6.244 7.394 -7.105 1.00 . A A . 152 VAL O 1 1 4 10057 1 1 153 LYS C C 7.947 9.077 -8.712 1.00 . A A . 153 LYS C 1 1 4 10058 1 1 153 LYS CA C 7.176 9.859 -7.648 1.00 . A A . 153 LYS CA 1 1 4 10059 1 1 153 LYS CB C 7.751 11.273 -7.536 1.00 . A A . 153 LYS CB 1 1 4 10060 1 1 153 LYS CD C 7.404 13.545 -6.581 1.00 . A A . 153 LYS CD 1 1 4 10061 1 1 153 LYS CE C 6.589 14.370 -5.588 1.00 . A A . 153 LYS CE 1 1 4 10062 1 1 153 LYS CG C 6.886 12.107 -6.595 1.00 . A A . 153 LYS CG 1 1 4 10063 1 1 153 LYS H H 7.750 9.603 -5.588 1.00 . A A . 153 LYS H 1 1 4 10064 1 1 153 LYS HA H 6.134 9.917 -7.929 1.00 . A A . 153 LYS HA 1 1 4 10065 1 1 153 LYS HB2 H 8.757 11.222 -7.146 1.00 . A A . 153 LYS HB2 1 1 4 10066 1 1 153 LYS HB3 H 7.764 11.737 -8.510 1.00 . A A . 153 LYS HB3 1 1 4 10067 1 1 153 LYS HD2 H 8.444 13.550 -6.288 1.00 . A A . 153 LYS HD2 1 1 4 10068 1 1 153 LYS HD3 H 7.305 13.972 -7.568 1.00 . A A . 153 LYS HD3 1 1 4 10069 1 1 153 LYS HE2 H 6.715 15.419 -5.805 1.00 . A A . 153 LYS HE2 1 1 4 10070 1 1 153 LYS HE3 H 5.546 14.106 -5.676 1.00 . A A . 153 LYS HE3 1 1 4 10071 1 1 153 LYS HG2 H 5.863 12.094 -6.939 1.00 . A A . 153 LYS HG2 1 1 4 10072 1 1 153 LYS HG3 H 6.937 11.698 -5.598 1.00 . A A . 153 LYS HG3 1 1 4 10073 1 1 153 LYS HZ1 H 6.716 13.153 -3.902 1.00 . A A . 153 LYS HZ1 1 1 4 10074 1 1 153 LYS HZ2 H 6.692 14.814 -3.557 1.00 . A A . 153 LYS HZ2 1 1 4 10075 1 1 153 LYS HZ3 H 8.100 14.097 -4.182 1.00 . A A . 153 LYS HZ3 1 1 4 10076 1 1 153 LYS N N 7.295 9.163 -6.336 1.00 . A A . 153 LYS N 1 1 4 10077 1 1 153 LYS NZ N 7.060 14.086 -4.204 1.00 . A A . 153 LYS NZ 1 1 4 10078 1 1 153 LYS O O 7.568 9.043 -9.865 1.00 . A A . 153 LYS O 1 1 4 10079 1 1 154 ALA C C 8.990 6.542 -9.898 1.00 . A A . 154 ALA C 1 1 4 10080 1 1 154 ALA CA C 9.831 7.686 -9.328 1.00 . A A . 154 ALA CA 1 1 4 10081 1 1 154 ALA CB C 11.074 7.112 -8.645 1.00 . A A . 154 ALA CB 1 1 4 10082 1 1 154 ALA H H 9.322 8.502 -7.400 1.00 . A A . 154 ALA H 1 1 4 10083 1 1 154 ALA HA H 10.134 8.341 -10.130 1.00 . A A . 154 ALA HA 1 1 4 10084 1 1 154 ALA HB1 H 10.789 6.276 -8.021 1.00 . A A . 154 ALA HB1 1 1 4 10085 1 1 154 ALA HB2 H 11.533 7.876 -8.033 1.00 . A A . 154 ALA HB2 1 1 4 10086 1 1 154 ALA HB3 H 11.776 6.781 -9.394 1.00 . A A . 154 ALA HB3 1 1 4 10087 1 1 154 ALA N N 9.031 8.457 -8.336 1.00 . A A . 154 ALA N 1 1 4 10088 1 1 154 ALA O O 9.037 6.255 -11.075 1.00 . A A . 154 ALA O 1 1 4 10089 1 1 155 ILE C C 6.216 5.318 -10.396 1.00 . A A . 155 ILE C 1 1 4 10090 1 1 155 ILE CA C 7.385 4.759 -9.580 1.00 . A A . 155 ILE CA 1 1 4 10091 1 1 155 ILE CB C 6.839 3.957 -8.394 1.00 . A A . 155 ILE CB 1 1 4 10092 1 1 155 ILE CD1 C 7.463 2.757 -6.289 1.00 . A A . 155 ILE CD1 1 1 4 10093 1 1 155 ILE CG1 C 8.005 3.426 -7.555 1.00 . A A . 155 ILE CG1 1 1 4 10094 1 1 155 ILE CG2 C 6.010 2.779 -8.915 1.00 . A A . 155 ILE CG2 1 1 4 10095 1 1 155 ILE H H 8.201 6.124 -8.125 1.00 . A A . 155 ILE H 1 1 4 10096 1 1 155 ILE HA H 7.985 4.115 -10.204 1.00 . A A . 155 ILE HA 1 1 4 10097 1 1 155 ILE HB H 6.214 4.594 -7.785 1.00 . A A . 155 ILE HB 1 1 4 10098 1 1 155 ILE HD11 H 6.925 3.485 -5.701 1.00 . A A . 155 ILE HD11 1 1 4 10099 1 1 155 ILE HD12 H 8.285 2.362 -5.711 1.00 . A A . 155 ILE HD12 1 1 4 10100 1 1 155 ILE HD13 H 6.796 1.952 -6.564 1.00 . A A . 155 ILE HD13 1 1 4 10101 1 1 155 ILE HG12 H 8.564 2.705 -8.134 1.00 . A A . 155 ILE HG12 1 1 4 10102 1 1 155 ILE HG13 H 8.651 4.246 -7.279 1.00 . A A . 155 ILE HG13 1 1 4 10103 1 1 155 ILE HG21 H 5.104 3.151 -9.371 1.00 . A A . 155 ILE HG21 1 1 4 10104 1 1 155 ILE HG22 H 5.758 2.123 -8.094 1.00 . A A . 155 ILE HG22 1 1 4 10105 1 1 155 ILE HG23 H 6.584 2.231 -9.648 1.00 . A A . 155 ILE HG23 1 1 4 10106 1 1 155 ILE N N 8.224 5.882 -9.074 1.00 . A A . 155 ILE N 1 1 4 10107 1 1 155 ILE O O 5.765 4.714 -11.350 1.00 . A A . 155 ILE O 1 1 4 10108 1 1 156 GLU C C 4.989 7.670 -12.074 1.00 . A A . 156 GLU C 1 1 4 10109 1 1 156 GLU CA C 4.546 7.044 -10.745 1.00 . A A . 156 GLU CA 1 1 4 10110 1 1 156 GLU CB C 3.903 8.124 -9.871 1.00 . A A . 156 GLU CB 1 1 4 10111 1 1 156 GLU CD C 2.033 9.772 -9.710 1.00 . A A . 156 GLU CD 1 1 4 10112 1 1 156 GLU CG C 2.588 8.585 -10.501 1.00 . A A . 156 GLU CG 1 1 4 10113 1 1 156 GLU H H 6.070 6.914 -9.229 1.00 . A A . 156 GLU H 1 1 4 10114 1 1 156 GLU HA H 3.821 6.271 -10.945 1.00 . A A . 156 GLU HA 1 1 4 10115 1 1 156 GLU HB2 H 3.710 7.721 -8.887 1.00 . A A . 156 GLU HB2 1 1 4 10116 1 1 156 GLU HB3 H 4.574 8.966 -9.787 1.00 . A A . 156 GLU HB3 1 1 4 10117 1 1 156 GLU HG2 H 2.762 8.883 -11.525 1.00 . A A . 156 GLU HG2 1 1 4 10118 1 1 156 GLU HG3 H 1.874 7.776 -10.475 1.00 . A A . 156 GLU HG3 1 1 4 10119 1 1 156 GLU N N 5.704 6.455 -10.012 1.00 . A A . 156 GLU N 1 1 4 10120 1 1 156 GLU O O 4.322 7.532 -13.080 1.00 . A A . 156 GLU O 1 1 4 10121 1 1 156 GLU OE1 O 2.704 10.210 -8.791 1.00 . A A . 156 GLU OE1 1 1 4 10122 1 1 156 GLU OE2 O 0.948 10.223 -10.039 1.00 . A A . 156 GLU OE2 1 1 4 10123 1 1 157 LYS C C 6.805 7.948 -14.424 1.00 . A A . 157 LYS C 1 1 4 10124 1 1 157 LYS CA C 6.532 9.018 -13.365 1.00 . A A . 157 LYS CA 1 1 4 10125 1 1 157 LYS CB C 7.797 9.852 -13.124 1.00 . A A . 157 LYS CB 1 1 4 10126 1 1 157 LYS CD C 10.217 9.786 -12.513 1.00 . A A . 157 LYS CD 1 1 4 10127 1 1 157 LYS CE C 11.478 8.922 -12.573 1.00 . A A . 157 LYS CE 1 1 4 10128 1 1 157 LYS CG C 8.993 8.936 -12.860 1.00 . A A . 157 LYS CG 1 1 4 10129 1 1 157 LYS H H 6.612 8.495 -11.272 1.00 . A A . 157 LYS H 1 1 4 10130 1 1 157 LYS HA H 5.745 9.668 -13.721 1.00 . A A . 157 LYS HA 1 1 4 10131 1 1 157 LYS HB2 H 7.996 10.459 -13.994 1.00 . A A . 157 LYS HB2 1 1 4 10132 1 1 157 LYS HB3 H 7.645 10.493 -12.269 1.00 . A A . 157 LYS HB3 1 1 4 10133 1 1 157 LYS HD2 H 10.302 10.598 -13.222 1.00 . A A . 157 LYS HD2 1 1 4 10134 1 1 157 LYS HD3 H 10.105 10.189 -11.518 1.00 . A A . 157 LYS HD3 1 1 4 10135 1 1 157 LYS HE2 H 11.278 7.958 -12.125 1.00 . A A . 157 LYS HE2 1 1 4 10136 1 1 157 LYS HE3 H 11.771 8.784 -13.604 1.00 . A A . 157 LYS HE3 1 1 4 10137 1 1 157 LYS HG2 H 8.765 8.277 -12.038 1.00 . A A . 157 LYS HG2 1 1 4 10138 1 1 157 LYS HG3 H 9.204 8.352 -13.743 1.00 . A A . 157 LYS HG3 1 1 4 10139 1 1 157 LYS HZ1 H 12.179 10.317 -11.196 1.00 . A A . 157 LYS HZ1 1 1 4 10140 1 1 157 LYS HZ2 H 13.225 10.052 -12.504 1.00 . A A . 157 LYS HZ2 1 1 4 10141 1 1 157 LYS HZ3 H 13.101 8.892 -11.269 1.00 . A A . 157 LYS HZ3 1 1 4 10142 1 1 157 LYS N N 6.090 8.375 -12.092 1.00 . A A . 157 LYS N 1 1 4 10143 1 1 157 LYS NZ N 12.579 9.597 -11.829 1.00 . A A . 157 LYS NZ 1 1 4 10144 1 1 157 LYS O O 6.576 8.156 -15.600 1.00 . A A . 157 LYS O 1 1 4 10145 1 1 158 VAL C C 6.258 5.013 -15.359 1.00 . A A . 158 VAL C 1 1 4 10146 1 1 158 VAL CA C 7.563 5.729 -15.015 1.00 . A A . 158 VAL CA 1 1 4 10147 1 1 158 VAL CB C 8.559 4.724 -14.430 1.00 . A A . 158 VAL CB 1 1 4 10148 1 1 158 VAL CG1 C 9.876 5.435 -14.115 1.00 . A A . 158 VAL CG1 1 1 4 10149 1 1 158 VAL CG2 C 7.986 4.127 -13.144 1.00 . A A . 158 VAL CG2 1 1 4 10150 1 1 158 VAL H H 7.458 6.652 -13.069 1.00 . A A . 158 VAL H 1 1 4 10151 1 1 158 VAL HA H 7.978 6.166 -15.912 1.00 . A A . 158 VAL HA 1 1 4 10152 1 1 158 VAL HB H 8.738 3.936 -15.147 1.00 . A A . 158 VAL HB 1 1 4 10153 1 1 158 VAL HG11 H 10.212 5.976 -14.988 1.00 . A A . 158 VAL HG11 1 1 4 10154 1 1 158 VAL HG12 H 10.621 4.706 -13.835 1.00 . A A . 158 VAL HG12 1 1 4 10155 1 1 158 VAL HG13 H 9.727 6.127 -13.300 1.00 . A A . 158 VAL HG13 1 1 4 10156 1 1 158 VAL HG21 H 7.777 4.919 -12.443 1.00 . A A . 158 VAL HG21 1 1 4 10157 1 1 158 VAL HG22 H 8.703 3.445 -12.712 1.00 . A A . 158 VAL HG22 1 1 4 10158 1 1 158 VAL HG23 H 7.073 3.596 -13.368 1.00 . A A . 158 VAL HG23 1 1 4 10159 1 1 158 VAL N N 7.286 6.805 -14.023 1.00 . A A . 158 VAL N 1 1 4 10160 1 1 158 VAL O O 6.194 4.217 -16.274 1.00 . A A . 158 VAL O 1 1 4 10161 1 1 159 GLY C C 3.309 5.152 -16.192 1.00 . A A . 159 GLY C 1 1 4 10162 1 1 159 GLY CA C 3.914 4.616 -14.895 1.00 . A A . 159 GLY CA 1 1 4 10163 1 1 159 GLY H H 5.292 5.926 -13.886 1.00 . A A . 159 GLY H 1 1 4 10164 1 1 159 GLY HA2 H 4.071 3.553 -14.990 1.00 . A A . 159 GLY HA2 1 1 4 10165 1 1 159 GLY HA3 H 3.234 4.810 -14.079 1.00 . A A . 159 GLY HA3 1 1 4 10166 1 1 159 GLY N N 5.215 5.286 -14.623 1.00 . A A . 159 GLY N 1 1 4 10167 1 1 159 GLY O O 3.719 6.171 -16.710 1.00 . A A . 159 GLY O 1 1 4 10168 1 1 160 SER C C 0.269 4.362 -18.057 1.00 . A A . 160 SER C 1 1 4 10169 1 1 160 SER CA C 1.692 4.917 -17.984 1.00 . A A . 160 SER CA 1 1 4 10170 1 1 160 SER CB C 2.501 4.406 -19.178 1.00 . A A . 160 SER CB 1 1 4 10171 1 1 160 SER H H 2.023 3.644 -16.279 1.00 . A A . 160 SER H 1 1 4 10172 1 1 160 SER HA H 1.660 5.996 -18.006 1.00 . A A . 160 SER HA 1 1 4 10173 1 1 160 SER HB2 H 3.531 4.700 -19.069 1.00 . A A . 160 SER HB2 1 1 4 10174 1 1 160 SER HB3 H 2.439 3.326 -19.215 1.00 . A A . 160 SER HB3 1 1 4 10175 1 1 160 SER HG H 2.706 5.091 -20.987 1.00 . A A . 160 SER HG 1 1 4 10176 1 1 160 SER N N 2.334 4.464 -16.718 1.00 . A A . 160 SER N 1 1 4 10177 1 1 160 SER O O -0.130 3.542 -17.253 1.00 . A A . 160 SER O 1 1 4 10178 1 1 160 SER OG O 1.977 4.968 -20.374 1.00 . A A . 160 SER OG 1 1 4 10179 1 1 161 SER C C -1.878 2.764 -19.207 1.00 . A A . 161 SER C 1 1 4 10180 1 1 161 SER CA C -1.896 4.293 -19.140 1.00 . A A . 161 SER CA 1 1 4 10181 1 1 161 SER CB C -2.529 4.852 -20.414 1.00 . A A . 161 SER CB 1 1 4 10182 1 1 161 SER H H -0.160 5.459 -19.653 1.00 . A A . 161 SER H 1 1 4 10183 1 1 161 SER HA H -2.471 4.609 -18.282 1.00 . A A . 161 SER HA 1 1 4 10184 1 1 161 SER HB2 H -2.001 4.476 -21.275 1.00 . A A . 161 SER HB2 1 1 4 10185 1 1 161 SER HB3 H -3.564 4.543 -20.466 1.00 . A A . 161 SER HB3 1 1 4 10186 1 1 161 SER HG H -2.006 6.532 -19.584 1.00 . A A . 161 SER HG 1 1 4 10187 1 1 161 SER N N -0.500 4.798 -19.015 1.00 . A A . 161 SER N 1 1 4 10188 1 1 161 SER O O -2.810 2.103 -18.791 1.00 . A A . 161 SER O 1 1 4 10189 1 1 161 SER OG O -2.444 6.271 -20.396 1.00 . A A . 161 SER OG 1 1 4 10190 1 1 162 SER C C -0.894 0.094 -18.436 1.00 . A A . 162 SER C 1 1 4 10191 1 1 162 SER CA C -0.749 0.711 -19.829 1.00 . A A . 162 SER CA 1 1 4 10192 1 1 162 SER CB C 0.601 0.310 -20.424 1.00 . A A . 162 SER CB 1 1 4 10193 1 1 162 SER H H -0.086 2.747 -20.062 1.00 . A A . 162 SER H 1 1 4 10194 1 1 162 SER HA H -1.544 0.352 -20.465 1.00 . A A . 162 SER HA 1 1 4 10195 1 1 162 SER HB2 H 0.613 -0.750 -20.617 1.00 . A A . 162 SER HB2 1 1 4 10196 1 1 162 SER HB3 H 0.756 0.843 -21.353 1.00 . A A . 162 SER HB3 1 1 4 10197 1 1 162 SER HG H 2.333 1.079 -19.983 1.00 . A A . 162 SER HG 1 1 4 10198 1 1 162 SER N N -0.825 2.197 -19.730 1.00 . A A . 162 SER N 1 1 4 10199 1 1 162 SER O O -1.337 -1.028 -18.288 1.00 . A A . 162 SER O 1 1 4 10200 1 1 162 SER OG O 1.635 0.628 -19.501 1.00 . A A . 162 SER OG 1 1 4 10201 1 1 163 GLY C C 0.630 -0.475 -15.645 1.00 . A A . 163 GLY C 1 1 4 10202 1 1 163 GLY CA C -0.655 0.264 -16.028 1.00 . A A . 163 GLY CA 1 1 4 10203 1 1 163 GLY H H -0.178 1.720 -17.545 1.00 . A A . 163 GLY H 1 1 4 10204 1 1 163 GLY HA2 H -0.824 1.074 -15.334 1.00 . A A . 163 GLY HA2 1 1 4 10205 1 1 163 GLY HA3 H -1.485 -0.423 -15.987 1.00 . A A . 163 GLY HA3 1 1 4 10206 1 1 163 GLY N N -0.529 0.816 -17.409 1.00 . A A . 163 GLY N 1 1 4 10207 1 1 163 GLY O O 0.658 -1.235 -14.698 1.00 . A A . 163 GLY O 1 1 4 10208 1 1 164 ARG C C 4.096 0.085 -15.917 1.00 . A A . 164 ARG C 1 1 4 10209 1 1 164 ARG CA C 2.979 -0.952 -16.054 1.00 . A A . 164 ARG CA 1 1 4 10210 1 1 164 ARG CB C 3.324 -1.925 -17.184 1.00 . A A . 164 ARG CB 1 1 4 10211 1 1 164 ARG CD C 4.934 -3.679 -17.948 1.00 . A A . 164 ARG CD 1 1 4 10212 1 1 164 ARG CG C 4.559 -2.745 -16.796 1.00 . A A . 164 ARG CG 1 1 4 10213 1 1 164 ARG CZ C 6.293 -5.672 -18.170 1.00 . A A . 164 ARG CZ 1 1 4 10214 1 1 164 ARG H H 1.648 0.357 -17.134 1.00 . A A . 164 ARG H 1 1 4 10215 1 1 164 ARG HA H 2.881 -1.497 -15.127 1.00 . A A . 164 ARG HA 1 1 4 10216 1 1 164 ARG HB2 H 2.491 -2.590 -17.354 1.00 . A A . 164 ARG HB2 1 1 4 10217 1 1 164 ARG HB3 H 3.534 -1.371 -18.087 1.00 . A A . 164 ARG HB3 1 1 4 10218 1 1 164 ARG HD2 H 4.080 -4.287 -18.212 1.00 . A A . 164 ARG HD2 1 1 4 10219 1 1 164 ARG HD3 H 5.236 -3.093 -18.803 1.00 . A A . 164 ARG HD3 1 1 4 10220 1 1 164 ARG HE H 6.623 -4.307 -16.767 1.00 . A A . 164 ARG HE 1 1 4 10221 1 1 164 ARG HG2 H 5.383 -2.078 -16.590 1.00 . A A . 164 ARG HG2 1 1 4 10222 1 1 164 ARG HG3 H 4.340 -3.331 -15.917 1.00 . A A . 164 ARG HG3 1 1 4 10223 1 1 164 ARG HH11 H 4.786 -5.420 -19.463 1.00 . A A . 164 ARG HH11 1 1 4 10224 1 1 164 ARG HH12 H 5.722 -6.863 -19.675 1.00 . A A . 164 ARG HH12 1 1 4 10225 1 1 164 ARG HH21 H 7.854 -6.184 -17.026 1.00 . A A . 164 ARG HH21 1 1 4 10226 1 1 164 ARG HH22 H 7.458 -7.295 -18.294 1.00 . A A . 164 ARG HH22 1 1 4 10227 1 1 164 ARG N N 1.694 -0.261 -16.374 1.00 . A A . 164 ARG N 1 1 4 10228 1 1 164 ARG NE N 6.058 -4.561 -17.527 1.00 . A A . 164 ARG NE 1 1 4 10229 1 1 164 ARG NH1 N 5.542 -6.012 -19.181 1.00 . A A . 164 ARG NH1 1 1 4 10230 1 1 164 ARG NH2 N 7.278 -6.444 -17.802 1.00 . A A . 164 ARG NH2 1 1 4 10231 1 1 164 ARG O O 4.162 1.042 -16.663 1.00 . A A . 164 ARG O 1 1 4 10232 1 1 165 THR C C 7.128 0.670 -15.901 1.00 . A A . 165 THR C 1 1 4 10233 1 1 165 THR CA C 6.091 0.880 -14.795 1.00 . A A . 165 THR CA 1 1 4 10234 1 1 165 THR CB C 6.752 0.666 -13.428 1.00 . A A . 165 THR CB 1 1 4 10235 1 1 165 THR CG2 C 5.742 0.940 -12.310 1.00 . A A . 165 THR CG2 1 1 4 10236 1 1 165 THR H H 4.912 -0.877 -14.380 1.00 . A A . 165 THR H 1 1 4 10237 1 1 165 THR HA H 5.700 1.885 -14.854 1.00 . A A . 165 THR HA 1 1 4 10238 1 1 165 THR HB H 7.587 1.340 -13.326 1.00 . A A . 165 THR HB 1 1 4 10239 1 1 165 THR HG1 H 6.859 -1.055 -12.528 1.00 . A A . 165 THR HG1 1 1 4 10240 1 1 165 THR HG21 H 4.769 0.571 -12.601 1.00 . A A . 165 THR HG21 1 1 4 10241 1 1 165 THR HG22 H 5.684 2.004 -12.127 1.00 . A A . 165 THR HG22 1 1 4 10242 1 1 165 THR HG23 H 6.060 0.439 -11.408 1.00 . A A . 165 THR HG23 1 1 4 10243 1 1 165 THR N N 4.979 -0.097 -14.971 1.00 . A A . 165 THR N 1 1 4 10244 1 1 165 THR O O 7.325 -0.429 -16.379 1.00 . A A . 165 THR O 1 1 4 10245 1 1 165 THR OG1 O 7.215 -0.674 -13.335 1.00 . A A . 165 THR OG1 1 1 4 10246 1 1 166 ALA C C 9.979 0.722 -16.874 1.00 . A A . 166 ALA C 1 1 4 10247 1 1 166 ALA CA C 8.817 1.571 -17.387 1.00 . A A . 166 ALA CA 1 1 4 10248 1 1 166 ALA CB C 9.334 2.953 -17.788 1.00 . A A . 166 ALA CB 1 1 4 10249 1 1 166 ALA H H 7.620 2.594 -15.914 1.00 . A A . 166 ALA H 1 1 4 10250 1 1 166 ALA HA H 8.371 1.091 -18.246 1.00 . A A . 166 ALA HA 1 1 4 10251 1 1 166 ALA HB1 H 9.868 2.881 -18.724 1.00 . A A . 166 ALA HB1 1 1 4 10252 1 1 166 ALA HB2 H 9.999 3.324 -17.021 1.00 . A A . 166 ALA HB2 1 1 4 10253 1 1 166 ALA HB3 H 8.500 3.632 -17.900 1.00 . A A . 166 ALA HB3 1 1 4 10254 1 1 166 ALA N N 7.792 1.716 -16.312 1.00 . A A . 166 ALA N 1 1 4 10255 1 1 166 ALA O O 10.529 -0.094 -17.586 1.00 . A A . 166 ALA O 1 1 4 10256 1 1 167 LYS C C 10.932 -0.970 -14.152 1.00 . A A . 167 LYS C 1 1 4 10257 1 1 167 LYS CA C 11.488 0.123 -15.065 1.00 . A A . 167 LYS CA 1 1 4 10258 1 1 167 LYS CB C 12.395 1.050 -14.254 1.00 . A A . 167 LYS CB 1 1 4 10259 1 1 167 LYS CD C 14.031 2.932 -14.394 1.00 . A A . 167 LYS CD 1 1 4 10260 1 1 167 LYS CE C 14.586 4.038 -15.292 1.00 . A A . 167 LYS CE 1 1 4 10261 1 1 167 LYS CG C 13.038 2.079 -15.185 1.00 . A A . 167 LYS CG 1 1 4 10262 1 1 167 LYS H H 9.900 1.578 -15.085 1.00 . A A . 167 LYS H 1 1 4 10263 1 1 167 LYS HA H 12.059 -0.331 -15.862 1.00 . A A . 167 LYS HA 1 1 4 10264 1 1 167 LYS HB2 H 11.807 1.560 -13.504 1.00 . A A . 167 LYS HB2 1 1 4 10265 1 1 167 LYS HB3 H 13.167 0.470 -13.773 1.00 . A A . 167 LYS HB3 1 1 4 10266 1 1 167 LYS HD2 H 13.528 3.375 -13.545 1.00 . A A . 167 LYS HD2 1 1 4 10267 1 1 167 LYS HD3 H 14.843 2.312 -14.047 1.00 . A A . 167 LYS HD3 1 1 4 10268 1 1 167 LYS HE2 H 15.054 3.596 -16.159 1.00 . A A . 167 LYS HE2 1 1 4 10269 1 1 167 LYS HE3 H 13.780 4.684 -15.609 1.00 . A A . 167 LYS HE3 1 1 4 10270 1 1 167 LYS HG2 H 13.558 1.568 -15.982 1.00 . A A . 167 LYS HG2 1 1 4 10271 1 1 167 LYS HG3 H 12.272 2.716 -15.602 1.00 . A A . 167 LYS HG3 1 1 4 10272 1 1 167 LYS HZ1 H 15.273 5.820 -14.466 1.00 . A A . 167 LYS HZ1 1 1 4 10273 1 1 167 LYS HZ2 H 16.506 4.801 -15.032 1.00 . A A . 167 LYS HZ2 1 1 4 10274 1 1 167 LYS HZ3 H 15.701 4.436 -13.581 1.00 . A A . 167 LYS HZ3 1 1 4 10275 1 1 167 LYS N N 10.360 0.912 -15.639 1.00 . A A . 167 LYS N 1 1 4 10276 1 1 167 LYS NZ N 15.593 4.834 -14.536 1.00 . A A . 167 LYS NZ 1 1 4 10277 1 1 167 LYS O O 9.842 -0.859 -13.629 1.00 . A A . 167 LYS O 1 1 4 10278 1 1 168 LYS C C 11.264 -2.664 -11.616 1.00 . A A . 168 LYS C 1 1 4 10279 1 1 168 LYS CA C 11.182 -3.119 -13.071 1.00 . A A . 168 LYS CA 1 1 4 10280 1 1 168 LYS CB C 12.059 -4.357 -13.261 1.00 . A A . 168 LYS CB 1 1 4 10281 1 1 168 LYS CD C 12.690 -6.183 -14.840 1.00 . A A . 168 LYS CD 1 1 4 10282 1 1 168 LYS CE C 12.667 -6.631 -16.302 1.00 . A A . 168 LYS CE 1 1 4 10283 1 1 168 LYS CG C 11.916 -4.873 -14.694 1.00 . A A . 168 LYS CG 1 1 4 10284 1 1 168 LYS H H 12.551 -2.096 -14.384 1.00 . A A . 168 LYS H 1 1 4 10285 1 1 168 LYS HA H 10.159 -3.357 -13.321 1.00 . A A . 168 LYS HA 1 1 4 10286 1 1 168 LYS HB2 H 13.092 -4.097 -13.072 1.00 . A A . 168 LYS HB2 1 1 4 10287 1 1 168 LYS HB3 H 11.750 -5.128 -12.570 1.00 . A A . 168 LYS HB3 1 1 4 10288 1 1 168 LYS HD2 H 13.712 -6.034 -14.523 1.00 . A A . 168 LYS HD2 1 1 4 10289 1 1 168 LYS HD3 H 12.231 -6.944 -14.224 1.00 . A A . 168 LYS HD3 1 1 4 10290 1 1 168 LYS HE2 H 13.137 -7.600 -16.390 1.00 . A A . 168 LYS HE2 1 1 4 10291 1 1 168 LYS HE3 H 11.646 -6.693 -16.643 1.00 . A A . 168 LYS HE3 1 1 4 10292 1 1 168 LYS HG2 H 10.873 -5.043 -14.912 1.00 . A A . 168 LYS HG2 1 1 4 10293 1 1 168 LYS HG3 H 12.315 -4.143 -15.381 1.00 . A A . 168 LYS HG3 1 1 4 10294 1 1 168 LYS HZ1 H 12.814 -5.339 -17.929 1.00 . A A . 168 LYS HZ1 1 1 4 10295 1 1 168 LYS HZ2 H 14.278 -6.079 -17.502 1.00 . A A . 168 LYS HZ2 1 1 4 10296 1 1 168 LYS HZ3 H 13.658 -4.816 -16.551 1.00 . A A . 168 LYS HZ3 1 1 4 10297 1 1 168 LYS N N 11.673 -2.026 -13.954 1.00 . A A . 168 LYS N 1 1 4 10298 1 1 168 LYS NZ N 13.411 -5.642 -17.134 1.00 . A A . 168 LYS NZ 1 1 4 10299 1 1 168 LYS O O 12.278 -2.164 -11.170 1.00 . A A . 168 LYS O 1 1 4 10300 1 1 169 VAL C C 9.767 -3.555 -8.549 1.00 . A A . 169 VAL C 1 1 4 10301 1 1 169 VAL CA C 10.227 -2.398 -9.438 1.00 . A A . 169 VAL CA 1 1 4 10302 1 1 169 VAL CB C 9.280 -1.213 -9.252 1.00 . A A . 169 VAL CB 1 1 4 10303 1 1 169 VAL CG1 C 9.498 -0.595 -7.869 1.00 . A A . 169 VAL CG1 1 1 4 10304 1 1 169 VAL CG2 C 9.556 -0.164 -10.333 1.00 . A A . 169 VAL CG2 1 1 4 10305 1 1 169 VAL H H 9.396 -3.232 -11.246 1.00 . A A . 169 VAL H 1 1 4 10306 1 1 169 VAL HA H 11.229 -2.106 -9.157 1.00 . A A . 169 VAL HA 1 1 4 10307 1 1 169 VAL HB H 8.257 -1.556 -9.333 1.00 . A A . 169 VAL HB 1 1 4 10308 1 1 169 VAL HG11 H 9.626 -1.381 -7.139 1.00 . A A . 169 VAL HG11 1 1 4 10309 1 1 169 VAL HG12 H 8.642 0.007 -7.605 1.00 . A A . 169 VAL HG12 1 1 4 10310 1 1 169 VAL HG13 H 10.382 0.026 -7.887 1.00 . A A . 169 VAL HG13 1 1 4 10311 1 1 169 VAL HG21 H 9.154 -0.505 -11.276 1.00 . A A . 169 VAL HG21 1 1 4 10312 1 1 169 VAL HG22 H 10.621 -0.017 -10.428 1.00 . A A . 169 VAL HG22 1 1 4 10313 1 1 169 VAL HG23 H 9.087 0.768 -10.057 1.00 . A A . 169 VAL HG23 1 1 4 10314 1 1 169 VAL N N 10.205 -2.828 -10.867 1.00 . A A . 169 VAL N 1 1 4 10315 1 1 169 VAL O O 8.697 -4.101 -8.726 1.00 . A A . 169 VAL O 1 1 4 10316 1 1 170 VAL C C 10.639 -4.708 -5.248 1.00 . A A . 170 VAL C 1 1 4 10317 1 1 170 VAL CA C 10.176 -5.036 -6.671 1.00 . A A . 170 VAL CA 1 1 4 10318 1 1 170 VAL CB C 10.830 -6.339 -7.137 1.00 . A A . 170 VAL CB 1 1 4 10319 1 1 170 VAL CG1 C 10.428 -7.476 -6.197 1.00 . A A . 170 VAL CG1 1 1 4 10320 1 1 170 VAL CG2 C 10.356 -6.666 -8.556 1.00 . A A . 170 VAL CG2 1 1 4 10321 1 1 170 VAL H H 11.421 -3.464 -7.455 1.00 . A A . 170 VAL H 1 1 4 10322 1 1 170 VAL HA H 9.101 -5.151 -6.678 1.00 . A A . 170 VAL HA 1 1 4 10323 1 1 170 VAL HB H 11.904 -6.227 -7.129 1.00 . A A . 170 VAL HB 1 1 4 10324 1 1 170 VAL HG11 H 10.934 -7.357 -5.249 1.00 . A A . 170 VAL HG11 1 1 4 10325 1 1 170 VAL HG12 H 10.705 -8.423 -6.636 1.00 . A A . 170 VAL HG12 1 1 4 10326 1 1 170 VAL HG13 H 9.360 -7.452 -6.038 1.00 . A A . 170 VAL HG13 1 1 4 10327 1 1 170 VAL HG21 H 9.277 -6.718 -8.573 1.00 . A A . 170 VAL HG21 1 1 4 10328 1 1 170 VAL HG22 H 10.768 -7.616 -8.863 1.00 . A A . 170 VAL HG22 1 1 4 10329 1 1 170 VAL HG23 H 10.690 -5.894 -9.234 1.00 . A A . 170 VAL HG23 1 1 4 10330 1 1 170 VAL N N 10.566 -3.926 -7.585 1.00 . A A . 170 VAL N 1 1 4 10331 1 1 170 VAL O O 11.754 -4.277 -5.034 1.00 . A A . 170 VAL O 1 1 4 10332 1 1 171 VAL C C 11.351 -5.536 -2.473 1.00 . A A . 171 VAL C 1 1 4 10333 1 1 171 VAL CA C 10.191 -4.616 -2.869 1.00 . A A . 171 VAL CA 1 1 4 10334 1 1 171 VAL CB C 8.987 -4.864 -1.954 1.00 . A A . 171 VAL CB 1 1 4 10335 1 1 171 VAL CG1 C 8.200 -6.056 -2.475 1.00 . A A . 171 VAL CG1 1 1 4 10336 1 1 171 VAL CG2 C 9.463 -5.137 -0.520 1.00 . A A . 171 VAL CG2 1 1 4 10337 1 1 171 VAL H H 8.902 -5.264 -4.469 1.00 . A A . 171 VAL H 1 1 4 10338 1 1 171 VAL HA H 10.501 -3.587 -2.790 1.00 . A A . 171 VAL HA 1 1 4 10339 1 1 171 VAL HB H 8.345 -4.005 -1.963 1.00 . A A . 171 VAL HB 1 1 4 10340 1 1 171 VAL HG11 H 7.500 -5.719 -3.229 1.00 . A A . 171 VAL HG11 1 1 4 10341 1 1 171 VAL HG12 H 7.660 -6.517 -1.660 1.00 . A A . 171 VAL HG12 1 1 4 10342 1 1 171 VAL HG13 H 8.885 -6.770 -2.909 1.00 . A A . 171 VAL HG13 1 1 4 10343 1 1 171 VAL HG21 H 8.637 -5.005 0.164 1.00 . A A . 171 VAL HG21 1 1 4 10344 1 1 171 VAL HG22 H 10.256 -4.450 -0.266 1.00 . A A . 171 VAL HG22 1 1 4 10345 1 1 171 VAL HG23 H 9.829 -6.151 -0.449 1.00 . A A . 171 VAL HG23 1 1 4 10346 1 1 171 VAL N N 9.796 -4.914 -4.275 1.00 . A A . 171 VAL N 1 1 4 10347 1 1 171 VAL O O 11.210 -6.743 -2.424 1.00 . A A . 171 VAL O 1 1 4 10348 1 1 172 GLU C C 13.463 -6.433 -0.421 1.00 . A A . 172 GLU C 1 1 4 10349 1 1 172 GLU CA C 13.667 -5.828 -1.815 1.00 . A A . 172 GLU CA 1 1 4 10350 1 1 172 GLU CB C 14.938 -4.978 -1.816 1.00 . A A . 172 GLU CB 1 1 4 10351 1 1 172 GLU CD C 16.578 -3.761 -3.254 1.00 . A A . 172 GLU CD 1 1 4 10352 1 1 172 GLU CG C 15.253 -4.526 -3.242 1.00 . A A . 172 GLU CG 1 1 4 10353 1 1 172 GLU H H 12.598 -4.006 -2.247 1.00 . A A . 172 GLU H 1 1 4 10354 1 1 172 GLU HA H 13.775 -6.626 -2.535 1.00 . A A . 172 GLU HA 1 1 4 10355 1 1 172 GLU HB2 H 14.794 -4.113 -1.185 1.00 . A A . 172 GLU HB2 1 1 4 10356 1 1 172 GLU HB3 H 15.763 -5.564 -1.436 1.00 . A A . 172 GLU HB3 1 1 4 10357 1 1 172 GLU HG2 H 15.329 -5.390 -3.886 1.00 . A A . 172 GLU HG2 1 1 4 10358 1 1 172 GLU HG3 H 14.464 -3.880 -3.597 1.00 . A A . 172 GLU HG3 1 1 4 10359 1 1 172 GLU N N 12.501 -4.980 -2.196 1.00 . A A . 172 GLU N 1 1 4 10360 1 1 172 GLU O O 13.790 -7.579 -0.187 1.00 . A A . 172 GLU O 1 1 4 10361 1 1 172 GLU OE1 O 17.086 -3.480 -2.180 1.00 . A A . 172 GLU OE1 1 1 4 10362 1 1 172 GLU OE2 O 17.061 -3.469 -4.335 1.00 . A A . 172 GLU OE2 1 1 4 10363 1 1 173 ASP C C 11.465 -5.647 2.509 1.00 . A A . 173 ASP C 1 1 4 10364 1 1 173 ASP CA C 12.739 -6.224 1.886 1.00 . A A . 173 ASP CA 1 1 4 10365 1 1 173 ASP CB C 13.937 -5.846 2.762 1.00 . A A . 173 ASP CB 1 1 4 10366 1 1 173 ASP CG C 15.202 -6.525 2.234 1.00 . A A . 173 ASP CG 1 1 4 10367 1 1 173 ASP H H 12.688 -4.752 0.308 1.00 . A A . 173 ASP H 1 1 4 10368 1 1 173 ASP HA H 12.658 -7.301 1.839 1.00 . A A . 173 ASP HA 1 1 4 10369 1 1 173 ASP HB2 H 14.069 -4.775 2.744 1.00 . A A . 173 ASP HB2 1 1 4 10370 1 1 173 ASP HB3 H 13.756 -6.169 3.776 1.00 . A A . 173 ASP HB3 1 1 4 10371 1 1 173 ASP N N 12.939 -5.677 0.509 1.00 . A A . 173 ASP N 1 1 4 10372 1 1 173 ASP O O 10.977 -4.609 2.109 1.00 . A A . 173 ASP O 1 1 4 10373 1 1 173 ASP OD1 O 15.089 -7.615 1.697 1.00 . A A . 173 ASP OD1 1 1 4 10374 1 1 173 ASP OD2 O 16.265 -5.943 2.374 1.00 . A A . 173 ASP OD2 1 1 4 10375 1 1 174 CYS C C 9.761 -6.168 5.662 1.00 . A A . 174 CYS C 1 1 4 10376 1 1 174 CYS CA C 9.696 -5.822 4.171 1.00 . A A . 174 CYS CA 1 1 4 10377 1 1 174 CYS CB C 8.471 -6.490 3.546 1.00 . A A . 174 CYS CB 1 1 4 10378 1 1 174 CYS H H 11.352 -7.147 3.803 1.00 . A A . 174 CYS H 1 1 4 10379 1 1 174 CYS HA H 9.622 -4.750 4.054 1.00 . A A . 174 CYS HA 1 1 4 10380 1 1 174 CYS HB2 H 8.436 -6.263 2.490 1.00 . A A . 174 CYS HB2 1 1 4 10381 1 1 174 CYS HB3 H 8.534 -7.559 3.683 1.00 . A A . 174 CYS HB3 1 1 4 10382 1 1 174 CYS HG H 6.214 -6.219 3.872 1.00 . A A . 174 CYS HG 1 1 4 10383 1 1 174 CYS N N 10.932 -6.316 3.496 1.00 . A A . 174 CYS N 1 1 4 10384 1 1 174 CYS O O 10.227 -7.224 6.039 1.00 . A A . 174 CYS O 1 1 4 10385 1 1 174 CYS SG S 6.971 -5.868 4.347 1.00 . A A . 174 CYS SG 1 1 4 10386 1 1 175 GLY C C 8.647 -4.468 8.753 1.00 . A A . 175 GLY C 1 1 4 10387 1 1 175 GLY CA C 9.338 -5.590 7.975 1.00 . A A . 175 GLY CA 1 1 4 10388 1 1 175 GLY H H 8.922 -4.445 6.193 1.00 . A A . 175 GLY H 1 1 4 10389 1 1 175 GLY HA2 H 8.829 -6.525 8.166 1.00 . A A . 175 GLY HA2 1 1 4 10390 1 1 175 GLY HA3 H 10.365 -5.666 8.298 1.00 . A A . 175 GLY HA3 1 1 4 10391 1 1 175 GLY N N 9.298 -5.293 6.513 1.00 . A A . 175 GLY N 1 1 4 10392 1 1 175 GLY O O 8.170 -3.506 8.184 1.00 . A A . 175 GLY O 1 1 4 10393 1 1 176 GLN C C 8.992 -2.740 11.649 1.00 . A A . 176 GLN C 1 1 4 10394 1 1 176 GLN CA C 7.929 -3.534 10.884 1.00 . A A . 176 GLN CA 1 1 4 10395 1 1 176 GLN CB C 6.979 -4.195 11.884 1.00 . A A . 176 GLN CB 1 1 4 10396 1 1 176 GLN CD C 5.354 -3.771 13.733 1.00 . A A . 176 GLN CD 1 1 4 10397 1 1 176 GLN CG C 6.188 -3.119 12.630 1.00 . A A . 176 GLN CG 1 1 4 10398 1 1 176 GLN H H 8.980 -5.373 10.491 1.00 . A A . 176 GLN H 1 1 4 10399 1 1 176 GLN HA H 7.371 -2.866 10.247 1.00 . A A . 176 GLN HA 1 1 4 10400 1 1 176 GLN HB2 H 6.295 -4.845 11.355 1.00 . A A . 176 GLN HB2 1 1 4 10401 1 1 176 GLN HB3 H 7.550 -4.776 12.592 1.00 . A A . 176 GLN HB3 1 1 4 10402 1 1 176 GLN HE21 H 5.816 -5.621 13.183 1.00 . A A . 176 GLN HE21 1 1 4 10403 1 1 176 GLN HE22 H 4.783 -5.501 14.525 1.00 . A A . 176 GLN HE22 1 1 4 10404 1 1 176 GLN HG2 H 6.872 -2.407 13.068 1.00 . A A . 176 GLN HG2 1 1 4 10405 1 1 176 GLN HG3 H 5.531 -2.611 11.939 1.00 . A A . 176 GLN HG3 1 1 4 10406 1 1 176 GLN N N 8.589 -4.586 10.056 1.00 . A A . 176 GLN N 1 1 4 10407 1 1 176 GLN NE2 N 5.314 -5.073 13.821 1.00 . A A . 176 GLN NE2 1 1 4 10408 1 1 176 GLN O O 9.755 -3.290 12.417 1.00 . A A . 176 GLN O 1 1 4 10409 1 1 176 GLN OE1 O 4.734 -3.090 14.525 1.00 . A A . 176 GLN OE1 1 1 4 10410 1 1 177 LEU C C 9.792 -0.716 13.685 1.00 . A A . 177 LEU C 1 1 4 10411 1 1 177 LEU CA C 10.055 -0.629 12.177 1.00 . A A . 177 LEU CA 1 1 4 10412 1 1 177 LEU CB C 9.954 0.830 11.720 1.00 . A A . 177 LEU CB 1 1 4 10413 1 1 177 LEU CD1 C 12.420 1.310 11.791 1.00 . A A . 177 LEU CD1 1 1 4 10414 1 1 177 LEU CD2 C 10.766 3.152 12.147 1.00 . A A . 177 LEU CD2 1 1 4 10415 1 1 177 LEU CG C 11.053 1.667 12.387 1.00 . A A . 177 LEU CG 1 1 4 10416 1 1 177 LEU H H 8.416 -1.022 10.832 1.00 . A A . 177 LEU H 1 1 4 10417 1 1 177 LEU HA H 11.042 -1.007 11.963 1.00 . A A . 177 LEU HA 1 1 4 10418 1 1 177 LEU HB2 H 10.066 0.878 10.648 1.00 . A A . 177 LEU HB2 1 1 4 10419 1 1 177 LEU HB3 H 8.989 1.225 11.995 1.00 . A A . 177 LEU HB3 1 1 4 10420 1 1 177 LEU HD11 H 13.110 2.123 11.963 1.00 . A A . 177 LEU HD11 1 1 4 10421 1 1 177 LEU HD12 H 12.321 1.142 10.728 1.00 . A A . 177 LEU HD12 1 1 4 10422 1 1 177 LEU HD13 H 12.796 0.415 12.263 1.00 . A A . 177 LEU HD13 1 1 4 10423 1 1 177 LEU HD21 H 10.515 3.308 11.109 1.00 . A A . 177 LEU HD21 1 1 4 10424 1 1 177 LEU HD22 H 11.642 3.732 12.398 1.00 . A A . 177 LEU HD22 1 1 4 10425 1 1 177 LEU HD23 H 9.939 3.464 12.768 1.00 . A A . 177 LEU HD23 1 1 4 10426 1 1 177 LEU HG H 11.062 1.471 13.449 1.00 . A A . 177 LEU HG 1 1 4 10427 1 1 177 LEU N N 9.044 -1.450 11.452 1.00 . A A . 177 LEU N 1 1 4 10428 1 1 177 LEU O O 10.709 -0.762 14.480 1.00 . A A . 177 LEU O 1 1 4 10429 1 1 178 SER C C 8.432 -2.259 16.023 1.00 . A A . 178 SER C 1 1 4 10430 1 1 178 SER CA C 8.236 -0.819 15.539 1.00 . A A . 178 SER CA 1 1 4 10431 1 1 178 SER CB C 6.786 -0.390 15.773 1.00 . A A . 178 SER CB 1 1 4 10432 1 1 178 SER H H 7.819 -0.698 13.429 1.00 . A A . 178 SER H 1 1 4 10433 1 1 178 SER HA H 8.897 -0.165 16.085 1.00 . A A . 178 SER HA 1 1 4 10434 1 1 178 SER HB2 H 6.534 0.415 15.105 1.00 . A A . 178 SER HB2 1 1 4 10435 1 1 178 SER HB3 H 6.126 -1.228 15.589 1.00 . A A . 178 SER HB3 1 1 4 10436 1 1 178 SER HG H 6.996 0.946 17.172 1.00 . A A . 178 SER HG 1 1 4 10437 1 1 178 SER N N 8.548 -0.738 14.084 1.00 . A A . 178 SER N 1 1 4 10438 1 1 178 SER O O 8.039 -3.163 15.304 1.00 . A A . 178 SER O 1 1 4 10439 1 1 178 SER OXT O 8.968 -2.431 17.106 1.00 . A A . 178 SER OXT 1 1 4 10440 1 1 178 SER OG O 6.639 0.056 17.115 1.00 . A A . 178 SER OG 1 1 5 10441 1 1 1 GLY C C 6.586 5.331 37.089 1.00 . A A . 1 GLY C 1 1 5 10442 1 1 1 GLY CA C 7.957 5.780 36.715 1.00 . A A . 1 GLY CA 1 1 5 10443 1 1 1 GLY H1 H 7.865 7.848 36.275 1.00 . A A . 1 GLY H1 1 1 5 10444 1 1 1 GLY H2 H 7.508 6.851 34.946 1.00 . A A . 1 GLY H2 1 1 5 10445 1 1 1 GLY H3 H 9.115 7.035 35.465 1.00 . A A . 1 GLY H3 1 1 5 10446 1 1 1 GLY HA2 H 8.774 4.999 36.423 1.00 . A A . 1 GLY HA2 1 1 5 10447 1 1 1 GLY HA3 H 8.007 6.055 37.650 1.00 . A A . 1 GLY HA3 1 1 5 10448 1 1 1 GLY N N 8.124 6.974 35.775 1.00 . A A . 1 GLY N 1 1 5 10449 1 1 1 GLY O O 6.398 4.257 37.627 1.00 . A A . 1 GLY O 1 1 5 10450 1 1 2 SER C C 3.854 4.416 36.485 1.00 . A A . 2 SER C 1 1 5 10451 1 1 2 SER CA C 4.199 5.742 37.169 1.00 . A A . 2 SER CA 1 1 5 10452 1 1 2 SER CB C 3.231 6.827 36.700 1.00 . A A . 2 SER CB 1 1 5 10453 1 1 2 SER H H 5.765 6.996 36.385 1.00 . A A . 2 SER H 1 1 5 10454 1 1 2 SER HA H 4.117 5.625 38.239 1.00 . A A . 2 SER HA 1 1 5 10455 1 1 2 SER HB2 H 3.268 6.907 35.626 1.00 . A A . 2 SER HB2 1 1 5 10456 1 1 2 SER HB3 H 2.224 6.567 37.004 1.00 . A A . 2 SER HB3 1 1 5 10457 1 1 2 SER HG H 4.550 8.044 37.449 1.00 . A A . 2 SER HG 1 1 5 10458 1 1 2 SER N N 5.593 6.134 36.818 1.00 . A A . 2 SER N 1 1 5 10459 1 1 2 SER O O 3.131 3.601 37.021 1.00 . A A . 2 SER O 1 1 5 10460 1 1 2 SER OG O 3.606 8.071 37.274 1.00 . A A . 2 SER OG 1 1 5 10461 1 1 3 PHE C C 5.352 2.496 33.846 1.00 . A A . 3 PHE C 1 1 5 10462 1 1 3 PHE CA C 4.090 2.926 34.589 1.00 . A A . 3 PHE CA 1 1 5 10463 1 1 3 PHE CB C 2.951 3.140 33.590 1.00 . A A . 3 PHE CB 1 1 5 10464 1 1 3 PHE CD1 C 3.275 5.471 32.683 1.00 . A A . 3 PHE CD1 1 1 5 10465 1 1 3 PHE CD2 C 3.940 3.583 31.314 1.00 . A A . 3 PHE CD2 1 1 5 10466 1 1 3 PHE CE1 C 3.692 6.348 31.675 1.00 . A A . 3 PHE CE1 1 1 5 10467 1 1 3 PHE CE2 C 4.357 4.461 30.306 1.00 . A A . 3 PHE CE2 1 1 5 10468 1 1 3 PHE CG C 3.400 4.089 32.503 1.00 . A A . 3 PHE CG 1 1 5 10469 1 1 3 PHE CZ C 4.232 5.843 30.487 1.00 . A A . 3 PHE CZ 1 1 5 10470 1 1 3 PHE H H 4.958 4.850 34.894 1.00 . A A . 3 PHE H 1 1 5 10471 1 1 3 PHE HA H 3.811 2.160 35.299 1.00 . A A . 3 PHE HA 1 1 5 10472 1 1 3 PHE HB2 H 2.676 2.193 33.151 1.00 . A A . 3 PHE HB2 1 1 5 10473 1 1 3 PHE HB3 H 2.097 3.560 34.102 1.00 . A A . 3 PHE HB3 1 1 5 10474 1 1 3 PHE HD1 H 2.858 5.860 33.599 1.00 . A A . 3 PHE HD1 1 1 5 10475 1 1 3 PHE HD2 H 4.037 2.517 31.175 1.00 . A A . 3 PHE HD2 1 1 5 10476 1 1 3 PHE HE1 H 3.595 7.415 31.814 1.00 . A A . 3 PHE HE1 1 1 5 10477 1 1 3 PHE HE2 H 4.773 4.071 29.389 1.00 . A A . 3 PHE HE2 1 1 5 10478 1 1 3 PHE HZ H 4.553 6.521 29.709 1.00 . A A . 3 PHE HZ 1 1 5 10479 1 1 3 PHE N N 4.374 4.191 35.307 1.00 . A A . 3 PHE N 1 1 5 10480 1 1 3 PHE O O 6.256 3.276 33.629 1.00 . A A . 3 PHE O 1 1 5 10481 1 1 4 THR C C 6.179 0.194 31.367 1.00 . A A . 4 THR C 1 1 5 10482 1 1 4 THR CA C 6.610 0.747 32.728 1.00 . A A . 4 THR CA 1 1 5 10483 1 1 4 THR CB C 7.264 -0.371 33.545 1.00 . A A . 4 THR CB 1 1 5 10484 1 1 4 THR CG2 C 7.383 0.066 35.006 1.00 . A A . 4 THR CG2 1 1 5 10485 1 1 4 THR H H 4.668 0.664 33.655 1.00 . A A . 4 THR H 1 1 5 10486 1 1 4 THR HA H 7.320 1.547 32.582 1.00 . A A . 4 THR HA 1 1 5 10487 1 1 4 THR HB H 8.250 -0.573 33.154 1.00 . A A . 4 THR HB 1 1 5 10488 1 1 4 THR HG1 H 5.712 -1.433 34.043 1.00 . A A . 4 THR HG1 1 1 5 10489 1 1 4 THR HG21 H 6.398 0.128 35.445 1.00 . A A . 4 THR HG21 1 1 5 10490 1 1 4 THR HG22 H 7.861 1.032 35.055 1.00 . A A . 4 THR HG22 1 1 5 10491 1 1 4 THR HG23 H 7.974 -0.658 35.550 1.00 . A A . 4 THR HG23 1 1 5 10492 1 1 4 THR N N 5.413 1.259 33.460 1.00 . A A . 4 THR N 1 1 5 10493 1 1 4 THR O O 5.019 -0.080 31.137 1.00 . A A . 4 THR O 1 1 5 10494 1 1 4 THR OG1 O 6.469 -1.544 33.461 1.00 . A A . 4 THR OG1 1 1 5 10495 1 1 5 GLY C C 6.375 0.655 28.192 1.00 . A A . 5 GLY C 1 1 5 10496 1 1 5 GLY CA C 6.758 -0.502 29.117 1.00 . A A . 5 GLY CA 1 1 5 10497 1 1 5 GLY H H 8.038 0.259 30.673 1.00 . A A . 5 GLY H 1 1 5 10498 1 1 5 GLY HA2 H 7.609 -1.027 28.707 1.00 . A A . 5 GLY HA2 1 1 5 10499 1 1 5 GLY HA3 H 5.922 -1.182 29.202 1.00 . A A . 5 GLY HA3 1 1 5 10500 1 1 5 GLY N N 7.107 0.031 30.464 1.00 . A A . 5 GLY N 1 1 5 10501 1 1 5 GLY O O 6.328 1.798 28.601 1.00 . A A . 5 GLY O 1 1 5 10502 1 1 6 SER C C 4.704 0.909 24.986 1.00 . A A . 6 SER C 1 1 5 10503 1 1 6 SER CA C 5.721 1.450 25.996 1.00 . A A . 6 SER CA 1 1 5 10504 1 1 6 SER CB C 6.966 1.936 25.253 1.00 . A A . 6 SER CB 1 1 5 10505 1 1 6 SER H H 6.144 -0.562 26.639 1.00 . A A . 6 SER H 1 1 5 10506 1 1 6 SER HA H 5.283 2.274 26.541 1.00 . A A . 6 SER HA 1 1 5 10507 1 1 6 SER HB2 H 7.717 2.238 25.965 1.00 . A A . 6 SER HB2 1 1 5 10508 1 1 6 SER HB3 H 7.356 1.132 24.643 1.00 . A A . 6 SER HB3 1 1 5 10509 1 1 6 SER HG H 7.322 3.166 23.788 1.00 . A A . 6 SER HG 1 1 5 10510 1 1 6 SER N N 6.100 0.368 26.949 1.00 . A A . 6 SER N 1 1 5 10511 1 1 6 SER O O 4.743 -0.245 24.613 1.00 . A A . 6 SER O 1 1 5 10512 1 1 6 SER OG O 6.623 3.046 24.435 1.00 . A A . 6 SER OG 1 1 5 10513 1 1 7 MET C C 2.735 2.259 22.373 1.00 . A A . 7 MET C 1 1 5 10514 1 1 7 MET CA C 2.776 1.282 23.553 1.00 . A A . 7 MET CA 1 1 5 10515 1 1 7 MET CB C 1.401 1.241 24.225 1.00 . A A . 7 MET CB 1 1 5 10516 1 1 7 MET CE C 2.179 -2.459 25.640 1.00 . A A . 7 MET CE 1 1 5 10517 1 1 7 MET CG C 1.365 0.101 25.243 1.00 . A A . 7 MET CG 1 1 5 10518 1 1 7 MET H H 3.789 2.667 24.857 1.00 . A A . 7 MET H 1 1 5 10519 1 1 7 MET HA H 3.030 0.296 23.193 1.00 . A A . 7 MET HA 1 1 5 10520 1 1 7 MET HB2 H 1.218 2.181 24.727 1.00 . A A . 7 MET HB2 1 1 5 10521 1 1 7 MET HB3 H 0.641 1.078 23.477 1.00 . A A . 7 MET HB3 1 1 5 10522 1 1 7 MET HE1 H 3.248 -2.353 25.516 1.00 . A A . 7 MET HE1 1 1 5 10523 1 1 7 MET HE2 H 1.901 -3.499 25.540 1.00 . A A . 7 MET HE2 1 1 5 10524 1 1 7 MET HE3 H 1.896 -2.106 26.617 1.00 . A A . 7 MET HE3 1 1 5 10525 1 1 7 MET HG2 H 2.244 0.148 25.868 1.00 . A A . 7 MET HG2 1 1 5 10526 1 1 7 MET HG3 H 0.481 0.195 25.856 1.00 . A A . 7 MET HG3 1 1 5 10527 1 1 7 MET N N 3.797 1.740 24.542 1.00 . A A . 7 MET N 1 1 5 10528 1 1 7 MET O O 1.792 3.008 22.213 1.00 . A A . 7 MET O 1 1 5 10529 1 1 7 MET SD S 1.329 -1.486 24.373 1.00 . A A . 7 MET SD 1 1 5 10530 1 1 8 PRO C C 3.051 2.612 19.174 1.00 . A A . 8 PRO C 1 1 5 10531 1 1 8 PRO CA C 3.846 3.147 20.369 1.00 . A A . 8 PRO CA 1 1 5 10532 1 1 8 PRO CB C 5.342 3.154 20.059 1.00 . A A . 8 PRO CB 1 1 5 10533 1 1 8 PRO CD C 4.940 1.384 21.668 1.00 . A A . 8 PRO CD 1 1 5 10534 1 1 8 PRO CG C 5.819 1.806 20.482 1.00 . A A . 8 PRO CG 1 1 5 10535 1 1 8 PRO HA H 3.523 4.143 20.622 1.00 . A A . 8 PRO HA 1 1 5 10536 1 1 8 PRO HB2 H 5.506 3.303 18.999 1.00 . A A . 8 PRO HB2 1 1 5 10537 1 1 8 PRO HB3 H 5.840 3.922 20.630 1.00 . A A . 8 PRO HB3 1 1 5 10538 1 1 8 PRO HD2 H 4.662 0.343 21.580 1.00 . A A . 8 PRO HD2 1 1 5 10539 1 1 8 PRO HD3 H 5.448 1.567 22.601 1.00 . A A . 8 PRO HD3 1 1 5 10540 1 1 8 PRO HG2 H 5.709 1.104 19.666 1.00 . A A . 8 PRO HG2 1 1 5 10541 1 1 8 PRO HG3 H 6.850 1.856 20.793 1.00 . A A . 8 PRO HG3 1 1 5 10542 1 1 8 PRO N N 3.754 2.251 21.555 1.00 . A A . 8 PRO N 1 1 5 10543 1 1 8 PRO O O 2.645 1.467 19.146 1.00 . A A . 8 PRO O 1 1 5 10544 1 1 9 ASN C C 2.921 1.975 16.202 1.00 . A A . 9 ASN C 1 1 5 10545 1 1 9 ASN CA C 2.068 2.979 16.990 1.00 . A A . 9 ASN CA 1 1 5 10546 1 1 9 ASN CB C 1.745 4.188 16.107 1.00 . A A . 9 ASN CB 1 1 5 10547 1 1 9 ASN CG C 1.471 5.406 16.992 1.00 . A A . 9 ASN CG 1 1 5 10548 1 1 9 ASN H H 3.174 4.350 18.230 1.00 . A A . 9 ASN H 1 1 5 10549 1 1 9 ASN HA H 1.151 2.508 17.308 1.00 . A A . 9 ASN HA 1 1 5 10550 1 1 9 ASN HB2 H 2.585 4.397 15.459 1.00 . A A . 9 ASN HB2 1 1 5 10551 1 1 9 ASN HB3 H 0.874 3.978 15.508 1.00 . A A . 9 ASN HB3 1 1 5 10552 1 1 9 ASN HD21 H 3.236 6.243 16.632 1.00 . A A . 9 ASN HD21 1 1 5 10553 1 1 9 ASN HD22 H 2.217 7.115 17.674 1.00 . A A . 9 ASN HD22 1 1 5 10554 1 1 9 ASN N N 2.832 3.433 18.187 1.00 . A A . 9 ASN N 1 1 5 10555 1 1 9 ASN ND2 N 2.384 6.331 17.109 1.00 . A A . 9 ASN ND2 1 1 5 10556 1 1 9 ASN O O 4.134 2.042 16.221 1.00 . A A . 9 ASN O 1 1 5 10557 1 1 9 ASN OD1 O 0.415 5.516 17.582 1.00 . A A . 9 ASN OD1 1 1 5 10558 1 1 10 PRO C C 3.600 0.607 13.420 1.00 . A A . 10 PRO C 1 1 5 10559 1 1 10 PRO CA C 3.020 0.024 14.709 1.00 . A A . 10 PRO CA 1 1 5 10560 1 1 10 PRO CB C 1.934 -1.003 14.392 1.00 . A A . 10 PRO CB 1 1 5 10561 1 1 10 PRO CD C 0.834 0.879 15.418 1.00 . A A . 10 PRO CD 1 1 5 10562 1 1 10 PRO CG C 0.674 -0.206 14.349 1.00 . A A . 10 PRO CG 1 1 5 10563 1 1 10 PRO HA H 3.801 -0.438 15.295 1.00 . A A . 10 PRO HA 1 1 5 10564 1 1 10 PRO HB2 H 2.122 -1.473 13.436 1.00 . A A . 10 PRO HB2 1 1 5 10565 1 1 10 PRO HB3 H 1.874 -1.744 15.175 1.00 . A A . 10 PRO HB3 1 1 5 10566 1 1 10 PRO HD2 H 0.356 1.795 15.103 1.00 . A A . 10 PRO HD2 1 1 5 10567 1 1 10 PRO HD3 H 0.436 0.542 16.363 1.00 . A A . 10 PRO HD3 1 1 5 10568 1 1 10 PRO HG2 H 0.558 0.244 13.374 1.00 . A A . 10 PRO HG2 1 1 5 10569 1 1 10 PRO HG3 H -0.177 -0.826 14.578 1.00 . A A . 10 PRO HG3 1 1 5 10570 1 1 10 PRO N N 2.296 1.051 15.514 1.00 . A A . 10 PRO N 1 1 5 10571 1 1 10 PRO O O 2.964 0.605 12.384 1.00 . A A . 10 PRO O 1 1 5 10572 1 1 11 ARG C C 5.793 0.572 11.286 1.00 . A A . 11 ARG C 1 1 5 10573 1 1 11 ARG CA C 5.419 1.692 12.258 1.00 . A A . 11 ARG CA 1 1 5 10574 1 1 11 ARG CB C 6.676 2.463 12.658 1.00 . A A . 11 ARG CB 1 1 5 10575 1 1 11 ARG CD C 7.530 4.507 13.815 1.00 . A A . 11 ARG CD 1 1 5 10576 1 1 11 ARG CG C 6.285 3.674 13.507 1.00 . A A . 11 ARG CG 1 1 5 10577 1 1 11 ARG CZ C 6.461 6.590 14.436 1.00 . A A . 11 ARG CZ 1 1 5 10578 1 1 11 ARG H H 5.293 1.099 14.322 1.00 . A A . 11 ARG H 1 1 5 10579 1 1 11 ARG HA H 4.720 2.364 11.783 1.00 . A A . 11 ARG HA 1 1 5 10580 1 1 11 ARG HB2 H 7.324 1.816 13.231 1.00 . A A . 11 ARG HB2 1 1 5 10581 1 1 11 ARG HB3 H 7.192 2.798 11.771 1.00 . A A . 11 ARG HB3 1 1 5 10582 1 1 11 ARG HD2 H 8.298 3.869 14.225 1.00 . A A . 11 ARG HD2 1 1 5 10583 1 1 11 ARG HD3 H 7.889 4.965 12.906 1.00 . A A . 11 ARG HD3 1 1 5 10584 1 1 11 ARG HE H 7.502 5.499 15.728 1.00 . A A . 11 ARG HE 1 1 5 10585 1 1 11 ARG HG2 H 5.570 4.277 12.965 1.00 . A A . 11 ARG HG2 1 1 5 10586 1 1 11 ARG HG3 H 5.842 3.336 14.432 1.00 . A A . 11 ARG HG3 1 1 5 10587 1 1 11 ARG HH11 H 6.272 5.973 12.542 1.00 . A A . 11 ARG HH11 1 1 5 10588 1 1 11 ARG HH12 H 5.485 7.467 12.923 1.00 . A A . 11 ARG HH12 1 1 5 10589 1 1 11 ARG HH21 H 6.481 7.447 16.246 1.00 . A A . 11 ARG HH21 1 1 5 10590 1 1 11 ARG HH22 H 5.603 8.302 15.021 1.00 . A A . 11 ARG HH22 1 1 5 10591 1 1 11 ARG N N 4.799 1.108 13.476 1.00 . A A . 11 ARG N 1 1 5 10592 1 1 11 ARG NE N 7.185 5.569 14.803 1.00 . A A . 11 ARG NE 1 1 5 10593 1 1 11 ARG NH1 N 6.040 6.684 13.205 1.00 . A A . 11 ARG NH1 1 1 5 10594 1 1 11 ARG NH2 N 6.157 7.518 15.302 1.00 . A A . 11 ARG NH2 1 1 5 10595 1 1 11 ARG O O 6.359 -0.432 11.670 1.00 . A A . 11 ARG O 1 1 5 10596 1 1 12 VAL C C 6.366 0.365 7.761 1.00 . A A . 12 VAL C 1 1 5 10597 1 1 12 VAL CA C 5.826 -0.310 9.022 1.00 . A A . 12 VAL CA 1 1 5 10598 1 1 12 VAL CB C 4.569 -1.114 8.684 1.00 . A A . 12 VAL CB 1 1 5 10599 1 1 12 VAL CG1 C 3.553 -0.209 7.984 1.00 . A A . 12 VAL CG1 1 1 5 10600 1 1 12 VAL CG2 C 4.935 -2.282 7.762 1.00 . A A . 12 VAL CG2 1 1 5 10601 1 1 12 VAL H H 5.032 1.561 9.742 1.00 . A A . 12 VAL H 1 1 5 10602 1 1 12 VAL HA H 6.580 -0.970 9.425 1.00 . A A . 12 VAL HA 1 1 5 10603 1 1 12 VAL HB H 4.139 -1.498 9.594 1.00 . A A . 12 VAL HB 1 1 5 10604 1 1 12 VAL HG11 H 3.854 -0.052 6.959 1.00 . A A . 12 VAL HG11 1 1 5 10605 1 1 12 VAL HG12 H 3.505 0.741 8.495 1.00 . A A . 12 VAL HG12 1 1 5 10606 1 1 12 VAL HG13 H 2.578 -0.676 8.005 1.00 . A A . 12 VAL HG13 1 1 5 10607 1 1 12 VAL HG21 H 5.061 -1.920 6.752 1.00 . A A . 12 VAL HG21 1 1 5 10608 1 1 12 VAL HG22 H 4.142 -3.019 7.784 1.00 . A A . 12 VAL HG22 1 1 5 10609 1 1 12 VAL HG23 H 5.854 -2.735 8.099 1.00 . A A . 12 VAL HG23 1 1 5 10610 1 1 12 VAL N N 5.485 0.740 10.027 1.00 . A A . 12 VAL N 1 1 5 10611 1 1 12 VAL O O 5.904 1.415 7.362 1.00 . A A . 12 VAL O 1 1 5 10612 1 1 13 PHE C C 8.348 -0.706 4.921 1.00 . A A . 13 PHE C 1 1 5 10613 1 1 13 PHE CA C 7.916 0.390 5.898 1.00 . A A . 13 PHE CA 1 1 5 10614 1 1 13 PHE CB C 9.130 1.238 6.276 1.00 . A A . 13 PHE CB 1 1 5 10615 1 1 13 PHE CD1 C 10.199 -0.077 8.141 1.00 . A A . 13 PHE CD1 1 1 5 10616 1 1 13 PHE CD2 C 11.260 -0.073 5.962 1.00 . A A . 13 PHE CD2 1 1 5 10617 1 1 13 PHE CE1 C 11.211 -0.909 8.633 1.00 . A A . 13 PHE CE1 1 1 5 10618 1 1 13 PHE CE2 C 12.273 -0.906 6.453 1.00 . A A . 13 PHE CE2 1 1 5 10619 1 1 13 PHE CG C 10.224 0.342 6.807 1.00 . A A . 13 PHE CG 1 1 5 10620 1 1 13 PHE CZ C 12.249 -1.324 7.790 1.00 . A A . 13 PHE CZ 1 1 5 10621 1 1 13 PHE H H 7.703 -1.072 7.472 1.00 . A A . 13 PHE H 1 1 5 10622 1 1 13 PHE HA H 7.172 1.016 5.427 1.00 . A A . 13 PHE HA 1 1 5 10623 1 1 13 PHE HB2 H 9.488 1.764 5.405 1.00 . A A . 13 PHE HB2 1 1 5 10624 1 1 13 PHE HB3 H 8.850 1.951 7.038 1.00 . A A . 13 PHE HB3 1 1 5 10625 1 1 13 PHE HD1 H 9.399 0.242 8.791 1.00 . A A . 13 PHE HD1 1 1 5 10626 1 1 13 PHE HD2 H 11.279 0.251 4.933 1.00 . A A . 13 PHE HD2 1 1 5 10627 1 1 13 PHE HE1 H 11.192 -1.233 9.663 1.00 . A A . 13 PHE HE1 1 1 5 10628 1 1 13 PHE HE2 H 13.072 -1.225 5.802 1.00 . A A . 13 PHE HE2 1 1 5 10629 1 1 13 PHE HZ H 13.029 -1.967 8.168 1.00 . A A . 13 PHE HZ 1 1 5 10630 1 1 13 PHE N N 7.344 -0.227 7.131 1.00 . A A . 13 PHE N 1 1 5 10631 1 1 13 PHE O O 8.638 -1.820 5.310 1.00 . A A . 13 PHE O 1 1 5 10632 1 1 14 PHE C C 9.993 -0.842 1.820 1.00 . A A . 14 PHE C 1 1 5 10633 1 1 14 PHE CA C 8.825 -1.400 2.637 1.00 . A A . 14 PHE CA 1 1 5 10634 1 1 14 PHE CB C 7.656 -1.700 1.698 1.00 . A A . 14 PHE CB 1 1 5 10635 1 1 14 PHE CD1 C 5.592 -1.450 3.121 1.00 . A A . 14 PHE CD1 1 1 5 10636 1 1 14 PHE CD2 C 6.360 -3.681 2.561 1.00 . A A . 14 PHE CD2 1 1 5 10637 1 1 14 PHE CE1 C 4.525 -1.999 3.841 1.00 . A A . 14 PHE CE1 1 1 5 10638 1 1 14 PHE CE2 C 5.293 -4.229 3.282 1.00 . A A . 14 PHE CE2 1 1 5 10639 1 1 14 PHE CG C 6.510 -2.291 2.481 1.00 . A A . 14 PHE CG 1 1 5 10640 1 1 14 PHE CZ C 4.375 -3.387 3.921 1.00 . A A . 14 PHE CZ 1 1 5 10641 1 1 14 PHE H H 8.168 0.518 3.368 1.00 . A A . 14 PHE H 1 1 5 10642 1 1 14 PHE HA H 9.134 -2.311 3.130 1.00 . A A . 14 PHE HA 1 1 5 10643 1 1 14 PHE HB2 H 7.332 -0.786 1.222 1.00 . A A . 14 PHE HB2 1 1 5 10644 1 1 14 PHE HB3 H 7.973 -2.404 0.943 1.00 . A A . 14 PHE HB3 1 1 5 10645 1 1 14 PHE HD1 H 5.708 -0.377 3.059 1.00 . A A . 14 PHE HD1 1 1 5 10646 1 1 14 PHE HD2 H 7.069 -4.330 2.067 1.00 . A A . 14 PHE HD2 1 1 5 10647 1 1 14 PHE HE1 H 3.817 -1.351 4.335 1.00 . A A . 14 PHE HE1 1 1 5 10648 1 1 14 PHE HE2 H 5.176 -5.300 3.345 1.00 . A A . 14 PHE HE2 1 1 5 10649 1 1 14 PHE HZ H 3.552 -3.808 4.475 1.00 . A A . 14 PHE HZ 1 1 5 10650 1 1 14 PHE N N 8.401 -0.391 3.652 1.00 . A A . 14 PHE N 1 1 5 10651 1 1 14 PHE O O 9.989 0.305 1.421 1.00 . A A . 14 PHE O 1 1 5 10652 1 1 15 ASP C C 11.823 -1.414 -0.743 1.00 . A A . 15 ASP C 1 1 5 10653 1 1 15 ASP CA C 12.136 -1.169 0.733 1.00 . A A . 15 ASP CA 1 1 5 10654 1 1 15 ASP CB C 13.397 -1.939 1.130 1.00 . A A . 15 ASP CB 1 1 5 10655 1 1 15 ASP CG C 14.599 -1.377 0.369 1.00 . A A . 15 ASP CG 1 1 5 10656 1 1 15 ASP H H 10.959 -2.577 1.865 1.00 . A A . 15 ASP H 1 1 5 10657 1 1 15 ASP HA H 12.286 -0.113 0.904 1.00 . A A . 15 ASP HA 1 1 5 10658 1 1 15 ASP HB2 H 13.562 -1.835 2.194 1.00 . A A . 15 ASP HB2 1 1 5 10659 1 1 15 ASP HB3 H 13.272 -2.983 0.887 1.00 . A A . 15 ASP HB3 1 1 5 10660 1 1 15 ASP N N 10.982 -1.649 1.548 1.00 . A A . 15 ASP N 1 1 5 10661 1 1 15 ASP O O 11.639 -2.537 -1.163 1.00 . A A . 15 ASP O 1 1 5 10662 1 1 15 ASP OD1 O 14.428 -0.387 -0.320 1.00 . A A . 15 ASP OD1 1 1 5 10663 1 1 15 ASP OD2 O 15.670 -1.951 0.489 1.00 . A A . 15 ASP OD2 1 1 5 10664 1 1 16 MET C C 12.659 -0.340 -3.842 1.00 . A A . 16 MET C 1 1 5 10665 1 1 16 MET CA C 11.415 -0.559 -2.980 1.00 . A A . 16 MET CA 1 1 5 10666 1 1 16 MET CB C 10.334 0.441 -3.389 1.00 . A A . 16 MET CB 1 1 5 10667 1 1 16 MET CE C 7.368 0.085 -4.705 1.00 . A A . 16 MET CE 1 1 5 10668 1 1 16 MET CG C 9.066 0.174 -2.575 1.00 . A A . 16 MET CG 1 1 5 10669 1 1 16 MET H H 11.880 0.528 -1.174 1.00 . A A . 16 MET H 1 1 5 10670 1 1 16 MET HA H 11.047 -1.562 -3.141 1.00 . A A . 16 MET HA 1 1 5 10671 1 1 16 MET HB2 H 10.682 1.447 -3.198 1.00 . A A . 16 MET HB2 1 1 5 10672 1 1 16 MET HB3 H 10.116 0.327 -4.440 1.00 . A A . 16 MET HB3 1 1 5 10673 1 1 16 MET HE1 H 6.378 0.293 -5.086 1.00 . A A . 16 MET HE1 1 1 5 10674 1 1 16 MET HE2 H 7.437 -0.956 -4.422 1.00 . A A . 16 MET HE2 1 1 5 10675 1 1 16 MET HE3 H 8.096 0.295 -5.471 1.00 . A A . 16 MET HE3 1 1 5 10676 1 1 16 MET HG2 H 8.828 -0.878 -2.612 1.00 . A A . 16 MET HG2 1 1 5 10677 1 1 16 MET HG3 H 9.231 0.469 -1.550 1.00 . A A . 16 MET HG3 1 1 5 10678 1 1 16 MET N N 11.741 -0.374 -1.533 1.00 . A A . 16 MET N 1 1 5 10679 1 1 16 MET O O 13.550 0.411 -3.497 1.00 . A A . 16 MET O 1 1 5 10680 1 1 16 MET SD S 7.686 1.129 -3.259 1.00 . A A . 16 MET SD 1 1 5 10681 1 1 17 SER C C 13.416 -0.970 -7.329 1.00 . A A . 17 SER C 1 1 5 10682 1 1 17 SER CA C 13.890 -0.846 -5.879 1.00 . A A . 17 SER CA 1 1 5 10683 1 1 17 SER CB C 14.911 -1.945 -5.580 1.00 . A A . 17 SER CB 1 1 5 10684 1 1 17 SER H H 11.982 -1.595 -5.222 1.00 . A A . 17 SER H 1 1 5 10685 1 1 17 SER HA H 14.345 0.121 -5.728 1.00 . A A . 17 SER HA 1 1 5 10686 1 1 17 SER HB2 H 15.816 -1.757 -6.133 1.00 . A A . 17 SER HB2 1 1 5 10687 1 1 17 SER HB3 H 15.131 -1.950 -4.521 1.00 . A A . 17 SER HB3 1 1 5 10688 1 1 17 SER HG H 13.705 -3.451 -5.332 1.00 . A A . 17 SER HG 1 1 5 10689 1 1 17 SER N N 12.718 -0.998 -4.970 1.00 . A A . 17 SER N 1 1 5 10690 1 1 17 SER O O 12.296 -1.362 -7.588 1.00 . A A . 17 SER O 1 1 5 10691 1 1 17 SER OG O 14.375 -3.202 -5.972 1.00 . A A . 17 SER OG 1 1 5 10692 1 1 18 VAL C C 14.863 -1.589 -10.471 1.00 . A A . 18 VAL C 1 1 5 10693 1 1 18 VAL CA C 13.847 -0.739 -9.710 1.00 . A A . 18 VAL CA 1 1 5 10694 1 1 18 VAL CB C 13.796 0.662 -10.321 1.00 . A A . 18 VAL CB 1 1 5 10695 1 1 18 VAL CG1 C 12.811 1.531 -9.536 1.00 . A A . 18 VAL CG1 1 1 5 10696 1 1 18 VAL CG2 C 15.189 1.293 -10.263 1.00 . A A . 18 VAL CG2 1 1 5 10697 1 1 18 VAL H H 15.155 -0.325 -8.043 1.00 . A A . 18 VAL H 1 1 5 10698 1 1 18 VAL HA H 12.871 -1.198 -9.783 1.00 . A A . 18 VAL HA 1 1 5 10699 1 1 18 VAL HB H 13.474 0.594 -11.350 1.00 . A A . 18 VAL HB 1 1 5 10700 1 1 18 VAL HG11 H 12.968 1.386 -8.478 1.00 . A A . 18 VAL HG11 1 1 5 10701 1 1 18 VAL HG12 H 11.800 1.248 -9.791 1.00 . A A . 18 VAL HG12 1 1 5 10702 1 1 18 VAL HG13 H 12.968 2.569 -9.786 1.00 . A A . 18 VAL HG13 1 1 5 10703 1 1 18 VAL HG21 H 15.119 2.345 -10.496 1.00 . A A . 18 VAL HG21 1 1 5 10704 1 1 18 VAL HG22 H 15.836 0.808 -10.979 1.00 . A A . 18 VAL HG22 1 1 5 10705 1 1 18 VAL HG23 H 15.598 1.172 -9.270 1.00 . A A . 18 VAL HG23 1 1 5 10706 1 1 18 VAL N N 14.255 -0.641 -8.275 1.00 . A A . 18 VAL N 1 1 5 10707 1 1 18 VAL O O 16.007 -1.712 -10.075 1.00 . A A . 18 VAL O 1 1 5 10708 1 1 19 GLY C C 16.700 -2.249 -12.582 1.00 . A A . 19 GLY C 1 1 5 10709 1 1 19 GLY CA C 15.401 -3.023 -12.349 1.00 . A A . 19 GLY CA 1 1 5 10710 1 1 19 GLY H H 13.532 -2.068 -11.865 1.00 . A A . 19 GLY H 1 1 5 10711 1 1 19 GLY HA2 H 15.613 -3.931 -11.801 1.00 . A A . 19 GLY HA2 1 1 5 10712 1 1 19 GLY HA3 H 14.956 -3.271 -13.302 1.00 . A A . 19 GLY HA3 1 1 5 10713 1 1 19 GLY N N 14.457 -2.179 -11.563 1.00 . A A . 19 GLY N 1 1 5 10714 1 1 19 GLY O O 16.803 -1.453 -13.493 1.00 . A A . 19 GLY O 1 1 5 10715 1 1 20 GLY C C 19.672 -1.599 -10.579 1.00 . A A . 20 GLY C 1 1 5 10716 1 1 20 GLY CA C 18.985 -1.752 -11.937 1.00 . A A . 20 GLY CA 1 1 5 10717 1 1 20 GLY H H 17.587 -3.124 -11.034 1.00 . A A . 20 GLY H 1 1 5 10718 1 1 20 GLY HA2 H 19.623 -2.313 -12.605 1.00 . A A . 20 GLY HA2 1 1 5 10719 1 1 20 GLY HA3 H 18.798 -0.773 -12.354 1.00 . A A . 20 GLY HA3 1 1 5 10720 1 1 20 GLY N N 17.692 -2.477 -11.763 1.00 . A A . 20 GLY N 1 1 5 10721 1 1 20 GLY O O 20.514 -2.393 -10.206 1.00 . A A . 20 GLY O 1 1 5 10722 1 1 21 GLN C C 18.875 0.074 -7.502 1.00 . A A . 21 GLN C 1 1 5 10723 1 1 21 GLN CA C 19.952 -0.371 -8.500 1.00 . A A . 21 GLN CA 1 1 5 10724 1 1 21 GLN CB C 21.031 0.715 -8.621 1.00 . A A . 21 GLN CB 1 1 5 10725 1 1 21 GLN CD C 23.402 1.111 -9.311 1.00 . A A . 21 GLN CD 1 1 5 10726 1 1 21 GLN CG C 22.402 0.063 -8.819 1.00 . A A . 21 GLN CG 1 1 5 10727 1 1 21 GLN H H 18.640 0.044 -10.159 1.00 . A A . 21 GLN H 1 1 5 10728 1 1 21 GLN HA H 20.399 -1.293 -8.161 1.00 . A A . 21 GLN HA 1 1 5 10729 1 1 21 GLN HB2 H 20.810 1.346 -9.468 1.00 . A A . 21 GLN HB2 1 1 5 10730 1 1 21 GLN HB3 H 21.048 1.315 -7.723 1.00 . A A . 21 GLN HB3 1 1 5 10731 1 1 21 GLN HE21 H 23.839 0.119 -10.974 1.00 . A A . 21 GLN HE21 1 1 5 10732 1 1 21 GLN HE22 H 24.660 1.590 -10.770 1.00 . A A . 21 GLN HE22 1 1 5 10733 1 1 21 GLN HG2 H 22.745 -0.349 -7.880 1.00 . A A . 21 GLN HG2 1 1 5 10734 1 1 21 GLN HG3 H 22.323 -0.727 -9.549 1.00 . A A . 21 GLN HG3 1 1 5 10735 1 1 21 GLN N N 19.320 -0.582 -9.837 1.00 . A A . 21 GLN N 1 1 5 10736 1 1 21 GLN NE2 N 24.018 0.924 -10.445 1.00 . A A . 21 GLN NE2 1 1 5 10737 1 1 21 GLN O O 17.821 0.538 -7.890 1.00 . A A . 21 GLN O 1 1 5 10738 1 1 21 GLN OE1 O 23.623 2.110 -8.657 1.00 . A A . 21 GLN OE1 1 1 5 10739 1 1 22 PRO C C 17.592 1.742 -5.409 1.00 . A A . 22 PRO C 1 1 5 10740 1 1 22 PRO CA C 18.166 0.341 -5.166 1.00 . A A . 22 PRO CA 1 1 5 10741 1 1 22 PRO CB C 18.998 0.320 -3.881 1.00 . A A . 22 PRO CB 1 1 5 10742 1 1 22 PRO CD C 20.375 -0.616 -5.649 1.00 . A A . 22 PRO CD 1 1 5 10743 1 1 22 PRO CG C 20.102 -0.653 -4.141 1.00 . A A . 22 PRO CG 1 1 5 10744 1 1 22 PRO HA H 17.369 -0.381 -5.092 1.00 . A A . 22 PRO HA 1 1 5 10745 1 1 22 PRO HB2 H 19.403 1.304 -3.681 1.00 . A A . 22 PRO HB2 1 1 5 10746 1 1 22 PRO HB3 H 18.399 -0.016 -3.048 1.00 . A A . 22 PRO HB3 1 1 5 10747 1 1 22 PRO HD2 H 21.220 0.024 -5.863 1.00 . A A . 22 PRO HD2 1 1 5 10748 1 1 22 PRO HD3 H 20.548 -1.614 -6.021 1.00 . A A . 22 PRO HD3 1 1 5 10749 1 1 22 PRO HG2 H 20.989 -0.362 -3.593 1.00 . A A . 22 PRO HG2 1 1 5 10750 1 1 22 PRO HG3 H 19.797 -1.647 -3.852 1.00 . A A . 22 PRO HG3 1 1 5 10751 1 1 22 PRO N N 19.136 -0.063 -6.224 1.00 . A A . 22 PRO N 1 1 5 10752 1 1 22 PRO O O 18.313 2.672 -5.718 1.00 . A A . 22 PRO O 1 1 5 10753 1 1 23 ALA C C 15.662 4.020 -4.188 1.00 . A A . 23 ALA C 1 1 5 10754 1 1 23 ALA CA C 15.684 3.236 -5.503 1.00 . A A . 23 ALA CA 1 1 5 10755 1 1 23 ALA CB C 14.252 3.055 -6.011 1.00 . A A . 23 ALA CB 1 1 5 10756 1 1 23 ALA H H 15.742 1.134 -5.030 1.00 . A A . 23 ALA H 1 1 5 10757 1 1 23 ALA HA H 16.260 3.781 -6.236 1.00 . A A . 23 ALA HA 1 1 5 10758 1 1 23 ALA HB1 H 13.745 4.007 -6.002 1.00 . A A . 23 ALA HB1 1 1 5 10759 1 1 23 ALA HB2 H 13.729 2.360 -5.371 1.00 . A A . 23 ALA HB2 1 1 5 10760 1 1 23 ALA HB3 H 14.275 2.669 -7.019 1.00 . A A . 23 ALA HB3 1 1 5 10761 1 1 23 ALA N N 16.304 1.898 -5.277 1.00 . A A . 23 ALA N 1 1 5 10762 1 1 23 ALA O O 16.237 5.085 -4.080 1.00 . A A . 23 ALA O 1 1 5 10763 1 1 24 GLY C C 14.020 3.456 -0.928 1.00 . A A . 24 GLY C 1 1 5 10764 1 1 24 GLY CA C 14.933 4.221 -1.886 1.00 . A A . 24 GLY CA 1 1 5 10765 1 1 24 GLY H H 14.538 2.645 -3.300 1.00 . A A . 24 GLY H 1 1 5 10766 1 1 24 GLY HA2 H 15.926 4.290 -1.465 1.00 . A A . 24 GLY HA2 1 1 5 10767 1 1 24 GLY HA3 H 14.536 5.214 -2.040 1.00 . A A . 24 GLY HA3 1 1 5 10768 1 1 24 GLY N N 14.998 3.503 -3.191 1.00 . A A . 24 GLY N 1 1 5 10769 1 1 24 GLY O O 13.659 2.322 -1.176 1.00 . A A . 24 GLY O 1 1 5 10770 1 1 25 ARG C C 11.525 4.264 1.404 1.00 . A A . 25 ARG C 1 1 5 10771 1 1 25 ARG CA C 12.747 3.384 1.141 1.00 . A A . 25 ARG CA 1 1 5 10772 1 1 25 ARG CB C 13.506 3.158 2.452 1.00 . A A . 25 ARG CB 1 1 5 10773 1 1 25 ARG CD C 14.814 4.297 4.251 1.00 . A A . 25 ARG CD 1 1 5 10774 1 1 25 ARG CG C 13.832 4.508 3.096 1.00 . A A . 25 ARG CG 1 1 5 10775 1 1 25 ARG CZ C 15.795 6.506 4.416 1.00 . A A . 25 ARG CZ 1 1 5 10776 1 1 25 ARG H H 13.947 4.984 0.338 1.00 . A A . 25 ARG H 1 1 5 10777 1 1 25 ARG HA H 12.426 2.434 0.743 1.00 . A A . 25 ARG HA 1 1 5 10778 1 1 25 ARG HB2 H 12.894 2.575 3.126 1.00 . A A . 25 ARG HB2 1 1 5 10779 1 1 25 ARG HB3 H 14.424 2.626 2.249 1.00 . A A . 25 ARG HB3 1 1 5 10780 1 1 25 ARG HD2 H 14.406 3.576 4.944 1.00 . A A . 25 ARG HD2 1 1 5 10781 1 1 25 ARG HD3 H 15.753 3.933 3.863 1.00 . A A . 25 ARG HD3 1 1 5 10782 1 1 25 ARG HE H 14.613 5.755 5.823 1.00 . A A . 25 ARG HE 1 1 5 10783 1 1 25 ARG HG2 H 14.276 5.160 2.359 1.00 . A A . 25 ARG HG2 1 1 5 10784 1 1 25 ARG HG3 H 12.926 4.955 3.475 1.00 . A A . 25 ARG HG3 1 1 5 10785 1 1 25 ARG HH11 H 16.211 5.420 2.787 1.00 . A A . 25 ARG HH11 1 1 5 10786 1 1 25 ARG HH12 H 16.940 6.988 2.845 1.00 . A A . 25 ARG HH12 1 1 5 10787 1 1 25 ARG HH21 H 15.557 7.808 5.919 1.00 . A A . 25 ARG HH21 1 1 5 10788 1 1 25 ARG HH22 H 16.569 8.341 4.619 1.00 . A A . 25 ARG HH22 1 1 5 10789 1 1 25 ARG N N 13.642 4.069 0.162 1.00 . A A . 25 ARG N 1 1 5 10790 1 1 25 ARG NE N 15.036 5.592 4.956 1.00 . A A . 25 ARG NE 1 1 5 10791 1 1 25 ARG NH1 N 16.358 6.287 3.260 1.00 . A A . 25 ARG NH1 1 1 5 10792 1 1 25 ARG NH2 N 15.988 7.640 5.032 1.00 . A A . 25 ARG NH2 1 1 5 10793 1 1 25 ARG O O 11.595 5.475 1.342 1.00 . A A . 25 ARG O 1 1 5 10794 1 1 26 ILE C C 8.636 4.116 3.348 1.00 . A A . 26 ILE C 1 1 5 10795 1 1 26 ILE CA C 9.166 4.456 1.959 1.00 . A A . 26 ILE CA 1 1 5 10796 1 1 26 ILE CB C 8.112 4.115 0.904 1.00 . A A . 26 ILE CB 1 1 5 10797 1 1 26 ILE CD1 C 7.715 3.966 -1.567 1.00 . A A . 26 ILE CD1 1 1 5 10798 1 1 26 ILE CG1 C 8.667 4.465 -0.480 1.00 . A A . 26 ILE CG1 1 1 5 10799 1 1 26 ILE CG2 C 6.835 4.917 1.172 1.00 . A A . 26 ILE CG2 1 1 5 10800 1 1 26 ILE H H 10.367 2.686 1.739 1.00 . A A . 26 ILE H 1 1 5 10801 1 1 26 ILE HA H 9.391 5.510 1.912 1.00 . A A . 26 ILE HA 1 1 5 10802 1 1 26 ILE HB H 7.888 3.058 0.947 1.00 . A A . 26 ILE HB 1 1 5 10803 1 1 26 ILE HD11 H 7.397 2.961 -1.335 1.00 . A A . 26 ILE HD11 1 1 5 10804 1 1 26 ILE HD12 H 8.226 3.971 -2.520 1.00 . A A . 26 ILE HD12 1 1 5 10805 1 1 26 ILE HD13 H 6.854 4.615 -1.617 1.00 . A A . 26 ILE HD13 1 1 5 10806 1 1 26 ILE HG12 H 8.771 5.536 -0.560 1.00 . A A . 26 ILE HG12 1 1 5 10807 1 1 26 ILE HG13 H 9.632 3.999 -0.608 1.00 . A A . 26 ILE HG13 1 1 5 10808 1 1 26 ILE HG21 H 7.095 5.933 1.434 1.00 . A A . 26 ILE HG21 1 1 5 10809 1 1 26 ILE HG22 H 6.291 4.464 1.987 1.00 . A A . 26 ILE HG22 1 1 5 10810 1 1 26 ILE HG23 H 6.217 4.922 0.286 1.00 . A A . 26 ILE HG23 1 1 5 10811 1 1 26 ILE N N 10.399 3.662 1.693 1.00 . A A . 26 ILE N 1 1 5 10812 1 1 26 ILE O O 8.483 2.963 3.697 1.00 . A A . 26 ILE O 1 1 5 10813 1 1 27 VAL C C 6.365 5.263 5.590 1.00 . A A . 27 VAL C 1 1 5 10814 1 1 27 VAL CA C 7.835 4.849 5.514 1.00 . A A . 27 VAL CA 1 1 5 10815 1 1 27 VAL CB C 8.643 5.663 6.527 1.00 . A A . 27 VAL CB 1 1 5 10816 1 1 27 VAL CG1 C 8.178 5.322 7.945 1.00 . A A . 27 VAL CG1 1 1 5 10817 1 1 27 VAL CG2 C 10.128 5.324 6.383 1.00 . A A . 27 VAL CG2 1 1 5 10818 1 1 27 VAL H H 8.486 6.034 3.839 1.00 . A A . 27 VAL H 1 1 5 10819 1 1 27 VAL HA H 7.927 3.796 5.744 1.00 . A A . 27 VAL HA 1 1 5 10820 1 1 27 VAL HB H 8.493 6.719 6.344 1.00 . A A . 27 VAL HB 1 1 5 10821 1 1 27 VAL HG11 H 7.185 5.714 8.102 1.00 . A A . 27 VAL HG11 1 1 5 10822 1 1 27 VAL HG12 H 8.857 5.761 8.661 1.00 . A A . 27 VAL HG12 1 1 5 10823 1 1 27 VAL HG13 H 8.168 4.250 8.071 1.00 . A A . 27 VAL HG13 1 1 5 10824 1 1 27 VAL HG21 H 10.271 4.263 6.531 1.00 . A A . 27 VAL HG21 1 1 5 10825 1 1 27 VAL HG22 H 10.696 5.870 7.122 1.00 . A A . 27 VAL HG22 1 1 5 10826 1 1 27 VAL HG23 H 10.466 5.600 5.395 1.00 . A A . 27 VAL HG23 1 1 5 10827 1 1 27 VAL N N 8.353 5.111 4.143 1.00 . A A . 27 VAL N 1 1 5 10828 1 1 27 VAL O O 5.991 6.337 5.161 1.00 . A A . 27 VAL O 1 1 5 10829 1 1 28 MET C C 3.677 4.748 7.721 1.00 . A A . 28 MET C 1 1 5 10830 1 1 28 MET CA C 4.080 4.753 6.247 1.00 . A A . 28 MET CA 1 1 5 10831 1 1 28 MET CB C 3.263 3.709 5.481 1.00 . A A . 28 MET CB 1 1 5 10832 1 1 28 MET CE C 3.114 1.145 3.753 1.00 . A A . 28 MET CE 1 1 5 10833 1 1 28 MET CG C 3.589 3.811 3.990 1.00 . A A . 28 MET CG 1 1 5 10834 1 1 28 MET H H 5.859 3.560 6.474 1.00 . A A . 28 MET H 1 1 5 10835 1 1 28 MET HA H 3.895 5.732 5.828 1.00 . A A . 28 MET HA 1 1 5 10836 1 1 28 MET HB2 H 3.512 2.721 5.841 1.00 . A A . 28 MET HB2 1 1 5 10837 1 1 28 MET HB3 H 2.210 3.895 5.631 1.00 . A A . 28 MET HB3 1 1 5 10838 1 1 28 MET HE1 H 2.491 0.862 4.591 1.00 . A A . 28 MET HE1 1 1 5 10839 1 1 28 MET HE2 H 4.137 1.272 4.084 1.00 . A A . 28 MET HE2 1 1 5 10840 1 1 28 MET HE3 H 3.076 0.374 3.002 1.00 . A A . 28 MET HE3 1 1 5 10841 1 1 28 MET HG2 H 3.435 4.826 3.658 1.00 . A A . 28 MET HG2 1 1 5 10842 1 1 28 MET HG3 H 4.620 3.534 3.829 1.00 . A A . 28 MET HG3 1 1 5 10843 1 1 28 MET N N 5.529 4.418 6.135 1.00 . A A . 28 MET N 1 1 5 10844 1 1 28 MET O O 4.208 3.997 8.515 1.00 . A A . 28 MET O 1 1 5 10845 1 1 28 MET SD S 2.511 2.701 3.053 1.00 . A A . 28 MET SD 1 1 5 10846 1 1 29 GLU C C 1.010 4.881 9.711 1.00 . A A . 29 GLU C 1 1 5 10847 1 1 29 GLU CA C 2.327 5.638 9.529 1.00 . A A . 29 GLU CA 1 1 5 10848 1 1 29 GLU CB C 2.137 7.096 9.951 1.00 . A A . 29 GLU CB 1 1 5 10849 1 1 29 GLU CD C 1.570 8.614 11.854 1.00 . A A . 29 GLU CD 1 1 5 10850 1 1 29 GLU CG C 1.854 7.165 11.454 1.00 . A A . 29 GLU CG 1 1 5 10851 1 1 29 GLU H H 2.341 6.193 7.445 1.00 . A A . 29 GLU H 1 1 5 10852 1 1 29 GLU HA H 3.087 5.185 10.150 1.00 . A A . 29 GLU HA 1 1 5 10853 1 1 29 GLU HB2 H 3.035 7.654 9.728 1.00 . A A . 29 GLU HB2 1 1 5 10854 1 1 29 GLU HB3 H 1.306 7.522 9.411 1.00 . A A . 29 GLU HB3 1 1 5 10855 1 1 29 GLU HG2 H 0.993 6.552 11.686 1.00 . A A . 29 GLU HG2 1 1 5 10856 1 1 29 GLU HG3 H 2.711 6.804 11.999 1.00 . A A . 29 GLU HG3 1 1 5 10857 1 1 29 GLU N N 2.750 5.589 8.099 1.00 . A A . 29 GLU N 1 1 5 10858 1 1 29 GLU O O 0.061 5.070 8.977 1.00 . A A . 29 GLU O 1 1 5 10859 1 1 29 GLU OE1 O 1.583 9.463 10.978 1.00 . A A . 29 GLU OE1 1 1 5 10860 1 1 29 GLU OE2 O 1.348 8.849 13.030 1.00 . A A . 29 GLU OE2 1 1 5 10861 1 1 30 LEU C C -0.945 3.786 12.244 1.00 . A A . 30 LEU C 1 1 5 10862 1 1 30 LEU CA C -0.293 3.251 10.967 1.00 . A A . 30 LEU CA 1 1 5 10863 1 1 30 LEU CB C 0.072 1.775 11.178 1.00 . A A . 30 LEU CB 1 1 5 10864 1 1 30 LEU CD1 C -1.178 0.710 9.284 1.00 . A A . 30 LEU CD1 1 1 5 10865 1 1 30 LEU CD2 C 0.971 1.911 8.829 1.00 . A A . 30 LEU CD2 1 1 5 10866 1 1 30 LEU CG C 0.209 1.042 9.837 1.00 . A A . 30 LEU CG 1 1 5 10867 1 1 30 LEU H H 1.732 3.907 11.277 1.00 . A A . 30 LEU H 1 1 5 10868 1 1 30 LEU HA H -0.983 3.344 10.140 1.00 . A A . 30 LEU HA 1 1 5 10869 1 1 30 LEU HB2 H 1.013 1.721 11.707 1.00 . A A . 30 LEU HB2 1 1 5 10870 1 1 30 LEU HB3 H -0.695 1.298 11.770 1.00 . A A . 30 LEU HB3 1 1 5 10871 1 1 30 LEU HD11 H -1.604 1.585 8.820 1.00 . A A . 30 LEU HD11 1 1 5 10872 1 1 30 LEU HD12 H -1.818 0.380 10.089 1.00 . A A . 30 LEU HD12 1 1 5 10873 1 1 30 LEU HD13 H -1.092 -0.079 8.551 1.00 . A A . 30 LEU HD13 1 1 5 10874 1 1 30 LEU HD21 H 1.834 2.348 9.310 1.00 . A A . 30 LEU HD21 1 1 5 10875 1 1 30 LEU HD22 H 0.325 2.696 8.465 1.00 . A A . 30 LEU HD22 1 1 5 10876 1 1 30 LEU HD23 H 1.294 1.301 8.000 1.00 . A A . 30 LEU HD23 1 1 5 10877 1 1 30 LEU HG H 0.751 0.121 9.994 1.00 . A A . 30 LEU HG 1 1 5 10878 1 1 30 LEU N N 0.951 4.029 10.699 1.00 . A A . 30 LEU N 1 1 5 10879 1 1 30 LEU O O -0.293 3.952 13.256 1.00 . A A . 30 LEU O 1 1 5 10880 1 1 31 PHE C C -3.529 3.364 14.186 1.00 . A A . 31 PHE C 1 1 5 10881 1 1 31 PHE CA C -2.898 4.545 13.455 1.00 . A A . 31 PHE CA 1 1 5 10882 1 1 31 PHE CB C -3.988 5.552 13.078 1.00 . A A . 31 PHE CB 1 1 5 10883 1 1 31 PHE CD1 C -2.738 7.735 13.246 1.00 . A A . 31 PHE CD1 1 1 5 10884 1 1 31 PHE CD2 C -3.389 6.928 11.055 1.00 . A A . 31 PHE CD2 1 1 5 10885 1 1 31 PHE CE1 C -2.153 8.863 12.656 1.00 . A A . 31 PHE CE1 1 1 5 10886 1 1 31 PHE CE2 C -2.804 8.054 10.464 1.00 . A A . 31 PHE CE2 1 1 5 10887 1 1 31 PHE CG C -3.357 6.768 12.443 1.00 . A A . 31 PHE CG 1 1 5 10888 1 1 31 PHE CZ C -2.185 9.021 11.265 1.00 . A A . 31 PHE CZ 1 1 5 10889 1 1 31 PHE H H -2.744 3.893 11.400 1.00 . A A . 31 PHE H 1 1 5 10890 1 1 31 PHE HA H -2.174 5.022 14.100 1.00 . A A . 31 PHE HA 1 1 5 10891 1 1 31 PHE HB2 H -4.674 5.097 12.381 1.00 . A A . 31 PHE HB2 1 1 5 10892 1 1 31 PHE HB3 H -4.524 5.851 13.969 1.00 . A A . 31 PHE HB3 1 1 5 10893 1 1 31 PHE HD1 H -2.713 7.613 14.317 1.00 . A A . 31 PHE HD1 1 1 5 10894 1 1 31 PHE HD2 H -3.867 6.182 10.438 1.00 . A A . 31 PHE HD2 1 1 5 10895 1 1 31 PHE HE1 H -1.675 9.608 13.274 1.00 . A A . 31 PHE HE1 1 1 5 10896 1 1 31 PHE HE2 H -2.828 8.177 9.392 1.00 . A A . 31 PHE HE2 1 1 5 10897 1 1 31 PHE HZ H -1.732 9.890 10.810 1.00 . A A . 31 PHE HZ 1 1 5 10898 1 1 31 PHE N N -2.225 4.042 12.220 1.00 . A A . 31 PHE N 1 1 5 10899 1 1 31 PHE O O -4.421 2.711 13.683 1.00 . A A . 31 PHE O 1 1 5 10900 1 1 32 ALA C C -4.886 2.389 16.890 1.00 . A A . 32 ALA C 1 1 5 10901 1 1 32 ALA CA C -3.634 1.937 16.137 1.00 . A A . 32 ALA CA 1 1 5 10902 1 1 32 ALA CB C -2.593 1.424 17.134 1.00 . A A . 32 ALA CB 1 1 5 10903 1 1 32 ALA H H -2.345 3.617 15.758 1.00 . A A . 32 ALA H 1 1 5 10904 1 1 32 ALA HA H -3.894 1.142 15.453 1.00 . A A . 32 ALA HA 1 1 5 10905 1 1 32 ALA HB1 H -2.108 2.264 17.612 1.00 . A A . 32 ALA HB1 1 1 5 10906 1 1 32 ALA HB2 H -1.855 0.833 16.613 1.00 . A A . 32 ALA HB2 1 1 5 10907 1 1 32 ALA HB3 H -3.078 0.816 17.883 1.00 . A A . 32 ALA HB3 1 1 5 10908 1 1 32 ALA N N -3.068 3.080 15.372 1.00 . A A . 32 ALA N 1 1 5 10909 1 1 32 ALA O O -5.887 1.701 16.920 1.00 . A A . 32 ALA O 1 1 5 10910 1 1 33 ASP C C -7.191 4.259 17.306 1.00 . A A . 33 ASP C 1 1 5 10911 1 1 33 ASP CA C -6.024 4.024 18.265 1.00 . A A . 33 ASP CA 1 1 5 10912 1 1 33 ASP CB C -5.674 5.335 18.973 1.00 . A A . 33 ASP CB 1 1 5 10913 1 1 33 ASP CG C -4.628 5.068 20.056 1.00 . A A . 33 ASP CG 1 1 5 10914 1 1 33 ASP H H -4.015 4.078 17.475 1.00 . A A . 33 ASP H 1 1 5 10915 1 1 33 ASP HA H -6.306 3.285 19.001 1.00 . A A . 33 ASP HA 1 1 5 10916 1 1 33 ASP HB2 H -5.278 6.037 18.253 1.00 . A A . 33 ASP HB2 1 1 5 10917 1 1 33 ASP HB3 H -6.562 5.747 19.427 1.00 . A A . 33 ASP HB3 1 1 5 10918 1 1 33 ASP N N -4.836 3.539 17.508 1.00 . A A . 33 ASP N 1 1 5 10919 1 1 33 ASP O O -8.295 3.805 17.536 1.00 . A A . 33 ASP O 1 1 5 10920 1 1 33 ASP OD1 O -4.409 3.910 20.369 1.00 . A A . 33 ASP OD1 1 1 5 10921 1 1 33 ASP OD2 O -4.062 6.027 20.555 1.00 . A A . 33 ASP OD2 1 1 5 10922 1 1 34 THR C C -8.402 3.927 14.522 1.00 . A A . 34 THR C 1 1 5 10923 1 1 34 THR CA C -8.060 5.222 15.262 1.00 . A A . 34 THR CA 1 1 5 10924 1 1 34 THR CB C -7.612 6.283 14.253 1.00 . A A . 34 THR CB 1 1 5 10925 1 1 34 THR CG2 C -8.797 6.691 13.376 1.00 . A A . 34 THR CG2 1 1 5 10926 1 1 34 THR H H -6.062 5.319 16.064 1.00 . A A . 34 THR H 1 1 5 10927 1 1 34 THR HA H -8.931 5.575 15.792 1.00 . A A . 34 THR HA 1 1 5 10928 1 1 34 THR HB H -6.830 5.880 13.629 1.00 . A A . 34 THR HB 1 1 5 10929 1 1 34 THR HG1 H -7.160 8.172 14.355 1.00 . A A . 34 THR HG1 1 1 5 10930 1 1 34 THR HG21 H -9.519 7.229 13.974 1.00 . A A . 34 THR HG21 1 1 5 10931 1 1 34 THR HG22 H -9.260 5.808 12.962 1.00 . A A . 34 THR HG22 1 1 5 10932 1 1 34 THR HG23 H -8.449 7.324 12.575 1.00 . A A . 34 THR HG23 1 1 5 10933 1 1 34 THR N N -6.960 4.962 16.233 1.00 . A A . 34 THR N 1 1 5 10934 1 1 34 THR O O -9.556 3.616 14.297 1.00 . A A . 34 THR O 1 1 5 10935 1 1 34 THR OG1 O -7.126 7.421 14.951 1.00 . A A . 34 THR OG1 1 1 5 10936 1 1 35 THR C C -6.769 0.792 13.986 1.00 . A A . 35 THR C 1 1 5 10937 1 1 35 THR CA C -7.656 1.902 13.404 1.00 . A A . 35 THR CA 1 1 5 10938 1 1 35 THR CB C -7.325 2.109 11.922 1.00 . A A . 35 THR CB 1 1 5 10939 1 1 35 THR CG2 C -7.714 3.528 11.506 1.00 . A A . 35 THR CG2 1 1 5 10940 1 1 35 THR H H -6.484 3.455 14.329 1.00 . A A . 35 THR H 1 1 5 10941 1 1 35 THR HA H -8.693 1.625 13.499 1.00 . A A . 35 THR HA 1 1 5 10942 1 1 35 THR HB H -7.882 1.402 11.327 1.00 . A A . 35 THR HB 1 1 5 10943 1 1 35 THR HG1 H -5.493 1.992 12.560 1.00 . A A . 35 THR HG1 1 1 5 10944 1 1 35 THR HG21 H -8.665 3.787 11.946 1.00 . A A . 35 THR HG21 1 1 5 10945 1 1 35 THR HG22 H -7.792 3.578 10.431 1.00 . A A . 35 THR HG22 1 1 5 10946 1 1 35 THR HG23 H -6.960 4.223 11.845 1.00 . A A . 35 THR HG23 1 1 5 10947 1 1 35 THR N N -7.405 3.176 14.138 1.00 . A A . 35 THR N 1 1 5 10948 1 1 35 THR O O -5.736 0.463 13.440 1.00 . A A . 35 THR O 1 1 5 10949 1 1 35 THR OG1 O -5.934 1.918 11.711 1.00 . A A . 35 THR OG1 1 1 5 10950 1 1 36 PRO C C -6.365 -2.163 14.969 1.00 . A A . 36 PRO C 1 1 5 10951 1 1 36 PRO CA C -6.382 -0.855 15.769 1.00 . A A . 36 PRO CA 1 1 5 10952 1 1 36 PRO CB C -7.106 -1.065 17.108 1.00 . A A . 36 PRO CB 1 1 5 10953 1 1 36 PRO CD C -8.397 0.554 15.836 1.00 . A A . 36 PRO CD 1 1 5 10954 1 1 36 PRO CG C -8.485 -0.526 16.916 1.00 . A A . 36 PRO CG 1 1 5 10955 1 1 36 PRO HA H -5.376 -0.524 15.955 1.00 . A A . 36 PRO HA 1 1 5 10956 1 1 36 PRO HB2 H -7.147 -2.120 17.352 1.00 . A A . 36 PRO HB2 1 1 5 10957 1 1 36 PRO HB3 H -6.603 -0.521 17.893 1.00 . A A . 36 PRO HB3 1 1 5 10958 1 1 36 PRO HD2 H -9.260 0.502 15.186 1.00 . A A . 36 PRO HD2 1 1 5 10959 1 1 36 PRO HD3 H -8.315 1.534 16.282 1.00 . A A . 36 PRO HD3 1 1 5 10960 1 1 36 PRO HG2 H -9.150 -1.318 16.596 1.00 . A A . 36 PRO HG2 1 1 5 10961 1 1 36 PRO HG3 H -8.847 -0.090 17.835 1.00 . A A . 36 PRO HG3 1 1 5 10962 1 1 36 PRO N N -7.166 0.226 15.098 1.00 . A A . 36 PRO N 1 1 5 10963 1 1 36 PRO O O -5.327 -2.635 14.549 1.00 . A A . 36 PRO O 1 1 5 10964 1 1 37 ARG C C -7.055 -3.867 12.596 1.00 . A A . 37 ARG C 1 1 5 10965 1 1 37 ARG CA C -7.569 -4.043 14.029 1.00 . A A . 37 ARG CA 1 1 5 10966 1 1 37 ARG CB C -9.020 -4.519 14.007 1.00 . A A . 37 ARG CB 1 1 5 10967 1 1 37 ARG CD C -10.969 -5.100 15.461 1.00 . A A . 37 ARG CD 1 1 5 10968 1 1 37 ARG CG C -9.476 -4.778 15.443 1.00 . A A . 37 ARG CG 1 1 5 10969 1 1 37 ARG CZ C -12.380 -6.734 14.362 1.00 . A A . 37 ARG CZ 1 1 5 10970 1 1 37 ARG H H -8.327 -2.364 15.139 1.00 . A A . 37 ARG H 1 1 5 10971 1 1 37 ARG HA H -6.964 -4.779 14.537 1.00 . A A . 37 ARG HA 1 1 5 10972 1 1 37 ARG HB2 H -9.643 -3.759 13.557 1.00 . A A . 37 ARG HB2 1 1 5 10973 1 1 37 ARG HB3 H -9.094 -5.432 13.436 1.00 . A A . 37 ARG HB3 1 1 5 10974 1 1 37 ARG HD2 H -11.317 -5.120 16.483 1.00 . A A . 37 ARG HD2 1 1 5 10975 1 1 37 ARG HD3 H -11.506 -4.340 14.912 1.00 . A A . 37 ARG HD3 1 1 5 10976 1 1 37 ARG HE H -10.466 -7.077 14.766 1.00 . A A . 37 ARG HE 1 1 5 10977 1 1 37 ARG HG2 H -8.924 -5.613 15.850 1.00 . A A . 37 ARG HG2 1 1 5 10978 1 1 37 ARG HG3 H -9.292 -3.900 16.042 1.00 . A A . 37 ARG HG3 1 1 5 10979 1 1 37 ARG HH11 H -13.201 -4.980 14.870 1.00 . A A . 37 ARG HH11 1 1 5 10980 1 1 37 ARG HH12 H -14.260 -6.105 14.088 1.00 . A A . 37 ARG HH12 1 1 5 10981 1 1 37 ARG HH21 H -11.834 -8.558 13.743 1.00 . A A . 37 ARG HH21 1 1 5 10982 1 1 37 ARG HH22 H -13.487 -8.131 13.451 1.00 . A A . 37 ARG HH22 1 1 5 10983 1 1 37 ARG N N -7.506 -2.757 14.776 1.00 . A A . 37 ARG N 1 1 5 10984 1 1 37 ARG NE N -11.200 -6.430 14.830 1.00 . A A . 37 ARG NE 1 1 5 10985 1 1 37 ARG NH1 N -13.357 -5.872 14.447 1.00 . A A . 37 ARG NH1 1 1 5 10986 1 1 37 ARG NH2 N -12.583 -7.898 13.809 1.00 . A A . 37 ARG NH2 1 1 5 10987 1 1 37 ARG O O -6.417 -4.744 12.050 1.00 . A A . 37 ARG O 1 1 5 10988 1 1 38 THR C C -5.327 -2.618 10.534 1.00 . A A . 38 THR C 1 1 5 10989 1 1 38 THR CA C -6.855 -2.553 10.575 1.00 . A A . 38 THR CA 1 1 5 10990 1 1 38 THR CB C -7.317 -1.189 10.062 1.00 . A A . 38 THR CB 1 1 5 10991 1 1 38 THR CG2 C -7.007 -1.069 8.569 1.00 . A A . 38 THR CG2 1 1 5 10992 1 1 38 THR H H -7.854 -2.055 12.422 1.00 . A A . 38 THR H 1 1 5 10993 1 1 38 THR HA H -7.260 -3.331 9.947 1.00 . A A . 38 THR HA 1 1 5 10994 1 1 38 THR HB H -6.796 -0.411 10.596 1.00 . A A . 38 THR HB 1 1 5 10995 1 1 38 THR HG1 H -8.932 -1.464 11.109 1.00 . A A . 38 THR HG1 1 1 5 10996 1 1 38 THR HG21 H -5.948 -0.905 8.432 1.00 . A A . 38 THR HG21 1 1 5 10997 1 1 38 THR HG22 H -7.555 -0.236 8.152 1.00 . A A . 38 THR HG22 1 1 5 10998 1 1 38 THR HG23 H -7.298 -1.978 8.064 1.00 . A A . 38 THR HG23 1 1 5 10999 1 1 38 THR N N -7.331 -2.752 11.975 1.00 . A A . 38 THR N 1 1 5 11000 1 1 38 THR O O -4.746 -3.236 9.664 1.00 . A A . 38 THR O 1 1 5 11001 1 1 38 THR OG1 O -8.717 -1.057 10.266 1.00 . A A . 38 THR OG1 1 1 5 11002 1 1 39 ALA C C -2.723 -3.474 11.673 1.00 . A A . 39 ALA C 1 1 5 11003 1 1 39 ALA CA C -3.181 -2.028 11.483 1.00 . A A . 39 ALA CA 1 1 5 11004 1 1 39 ALA CB C -2.660 -1.171 12.640 1.00 . A A . 39 ALA CB 1 1 5 11005 1 1 39 ALA H H -5.155 -1.503 12.167 1.00 . A A . 39 ALA H 1 1 5 11006 1 1 39 ALA HA H -2.798 -1.643 10.548 1.00 . A A . 39 ALA HA 1 1 5 11007 1 1 39 ALA HB1 H -1.594 -1.311 12.739 1.00 . A A . 39 ALA HB1 1 1 5 11008 1 1 39 ALA HB2 H -3.149 -1.469 13.556 1.00 . A A . 39 ALA HB2 1 1 5 11009 1 1 39 ALA HB3 H -2.871 -0.131 12.441 1.00 . A A . 39 ALA HB3 1 1 5 11010 1 1 39 ALA N N -4.670 -1.992 11.471 1.00 . A A . 39 ALA N 1 1 5 11011 1 1 39 ALA O O -1.678 -3.875 11.197 1.00 . A A . 39 ALA O 1 1 5 11012 1 1 40 GLU C C -3.190 -6.458 11.286 1.00 . A A . 40 GLU C 1 1 5 11013 1 1 40 GLU CA C -3.118 -5.679 12.602 1.00 . A A . 40 GLU CA 1 1 5 11014 1 1 40 GLU CB C -4.082 -6.303 13.616 1.00 . A A . 40 GLU CB 1 1 5 11015 1 1 40 GLU CD C -4.621 -8.367 14.915 1.00 . A A . 40 GLU CD 1 1 5 11016 1 1 40 GLU CG C -3.607 -7.713 13.976 1.00 . A A . 40 GLU CG 1 1 5 11017 1 1 40 GLU H H -4.335 -3.908 12.742 1.00 . A A . 40 GLU H 1 1 5 11018 1 1 40 GLU HA H -2.114 -5.723 12.992 1.00 . A A . 40 GLU HA 1 1 5 11019 1 1 40 GLU HB2 H -4.110 -5.693 14.507 1.00 . A A . 40 GLU HB2 1 1 5 11020 1 1 40 GLU HB3 H -5.071 -6.357 13.186 1.00 . A A . 40 GLU HB3 1 1 5 11021 1 1 40 GLU HG2 H -3.516 -8.302 13.075 1.00 . A A . 40 GLU HG2 1 1 5 11022 1 1 40 GLU HG3 H -2.648 -7.655 14.469 1.00 . A A . 40 GLU HG3 1 1 5 11023 1 1 40 GLU N N -3.498 -4.257 12.371 1.00 . A A . 40 GLU N 1 1 5 11024 1 1 40 GLU O O -2.370 -7.312 11.016 1.00 . A A . 40 GLU O 1 1 5 11025 1 1 40 GLU OE1 O -5.621 -7.734 15.211 1.00 . A A . 40 GLU OE1 1 1 5 11026 1 1 40 GLU OE2 O -4.382 -9.493 15.321 1.00 . A A . 40 GLU OE2 1 1 5 11027 1 1 41 ASN C C -3.023 -6.735 8.353 1.00 . A A . 41 ASN C 1 1 5 11028 1 1 41 ASN CA C -4.297 -6.910 9.181 1.00 . A A . 41 ASN CA 1 1 5 11029 1 1 41 ASN CB C -5.492 -6.361 8.399 1.00 . A A . 41 ASN CB 1 1 5 11030 1 1 41 ASN CG C -5.812 -7.296 7.231 1.00 . A A . 41 ASN CG 1 1 5 11031 1 1 41 ASN H H -4.825 -5.489 10.711 1.00 . A A . 41 ASN H 1 1 5 11032 1 1 41 ASN HA H -4.453 -7.961 9.380 1.00 . A A . 41 ASN HA 1 1 5 11033 1 1 41 ASN HB2 H -6.350 -6.294 9.053 1.00 . A A . 41 ASN HB2 1 1 5 11034 1 1 41 ASN HB3 H -5.251 -5.380 8.018 1.00 . A A . 41 ASN HB3 1 1 5 11035 1 1 41 ASN HD21 H -7.030 -6.002 6.345 1.00 . A A . 41 ASN HD21 1 1 5 11036 1 1 41 ASN HD22 H -6.840 -7.487 5.544 1.00 . A A . 41 ASN HD22 1 1 5 11037 1 1 41 ASN N N -4.169 -6.177 10.472 1.00 . A A . 41 ASN N 1 1 5 11038 1 1 41 ASN ND2 N -6.629 -6.896 6.296 1.00 . A A . 41 ASN ND2 1 1 5 11039 1 1 41 ASN O O -2.530 -7.667 7.752 1.00 . A A . 41 ASN O 1 1 5 11040 1 1 41 ASN OD1 O -5.313 -8.402 7.169 1.00 . A A . 41 ASN OD1 1 1 5 11041 1 1 42 PHE C C -0.015 -5.687 8.351 1.00 . A A . 42 PHE C 1 1 5 11042 1 1 42 PHE CA C -1.245 -5.320 7.515 1.00 . A A . 42 PHE CA 1 1 5 11043 1 1 42 PHE CB C -1.162 -3.849 7.106 1.00 . A A . 42 PHE CB 1 1 5 11044 1 1 42 PHE CD1 C -2.166 -3.808 4.793 1.00 . A A . 42 PHE CD1 1 1 5 11045 1 1 42 PHE CD2 C -3.469 -2.941 6.646 1.00 . A A . 42 PHE CD2 1 1 5 11046 1 1 42 PHE CE1 C -3.215 -3.509 3.916 1.00 . A A . 42 PHE CE1 1 1 5 11047 1 1 42 PHE CE2 C -4.517 -2.641 5.768 1.00 . A A . 42 PHE CE2 1 1 5 11048 1 1 42 PHE CG C -2.294 -3.524 6.159 1.00 . A A . 42 PHE CG 1 1 5 11049 1 1 42 PHE CZ C -4.390 -2.925 4.404 1.00 . A A . 42 PHE CZ 1 1 5 11050 1 1 42 PHE H H -2.897 -4.804 8.800 1.00 . A A . 42 PHE H 1 1 5 11051 1 1 42 PHE HA H -1.270 -5.937 6.628 1.00 . A A . 42 PHE HA 1 1 5 11052 1 1 42 PHE HB2 H -1.239 -3.226 7.985 1.00 . A A . 42 PHE HB2 1 1 5 11053 1 1 42 PHE HB3 H -0.218 -3.664 6.614 1.00 . A A . 42 PHE HB3 1 1 5 11054 1 1 42 PHE HD1 H -1.260 -4.258 4.417 1.00 . A A . 42 PHE HD1 1 1 5 11055 1 1 42 PHE HD2 H -3.566 -2.722 7.699 1.00 . A A . 42 PHE HD2 1 1 5 11056 1 1 42 PHE HE1 H -3.118 -3.727 2.862 1.00 . A A . 42 PHE HE1 1 1 5 11057 1 1 42 PHE HE2 H -5.425 -2.190 6.144 1.00 . A A . 42 PHE HE2 1 1 5 11058 1 1 42 PHE HZ H -5.199 -2.693 3.727 1.00 . A A . 42 PHE HZ 1 1 5 11059 1 1 42 PHE N N -2.486 -5.546 8.310 1.00 . A A . 42 PHE N 1 1 5 11060 1 1 42 PHE O O 0.880 -6.364 7.894 1.00 . A A . 42 PHE O 1 1 5 11061 1 1 43 ARG C C 1.446 -7.046 10.509 1.00 . A A . 43 ARG C 1 1 5 11062 1 1 43 ARG CA C 1.208 -5.533 10.441 1.00 . A A . 43 ARG CA 1 1 5 11063 1 1 43 ARG CB C 0.928 -5.003 11.850 1.00 . A A . 43 ARG CB 1 1 5 11064 1 1 43 ARG CD C 1.781 -4.852 14.190 1.00 . A A . 43 ARG CD 1 1 5 11065 1 1 43 ARG CG C 2.129 -5.270 12.760 1.00 . A A . 43 ARG CG 1 1 5 11066 1 1 43 ARG CZ C 2.901 -4.718 16.332 1.00 . A A . 43 ARG CZ 1 1 5 11067 1 1 43 ARG H H -0.698 -4.679 9.917 1.00 . A A . 43 ARG H 1 1 5 11068 1 1 43 ARG HA H 2.087 -5.044 10.041 1.00 . A A . 43 ARG HA 1 1 5 11069 1 1 43 ARG HB2 H 0.743 -3.940 11.802 1.00 . A A . 43 ARG HB2 1 1 5 11070 1 1 43 ARG HB3 H 0.059 -5.500 12.252 1.00 . A A . 43 ARG HB3 1 1 5 11071 1 1 43 ARG HD2 H 1.508 -3.807 14.201 1.00 . A A . 43 ARG HD2 1 1 5 11072 1 1 43 ARG HD3 H 0.950 -5.444 14.544 1.00 . A A . 43 ARG HD3 1 1 5 11073 1 1 43 ARG HE H 3.773 -5.474 14.716 1.00 . A A . 43 ARG HE 1 1 5 11074 1 1 43 ARG HG2 H 2.372 -6.322 12.743 1.00 . A A . 43 ARG HG2 1 1 5 11075 1 1 43 ARG HG3 H 2.978 -4.697 12.416 1.00 . A A . 43 ARG HG3 1 1 5 11076 1 1 43 ARG HH11 H 1.025 -4.028 16.215 1.00 . A A . 43 ARG HH11 1 1 5 11077 1 1 43 ARG HH12 H 1.772 -3.910 17.773 1.00 . A A . 43 ARG HH12 1 1 5 11078 1 1 43 ARG HH21 H 4.763 -5.327 16.743 1.00 . A A . 43 ARG HH21 1 1 5 11079 1 1 43 ARG HH22 H 3.889 -4.644 18.072 1.00 . A A . 43 ARG HH22 1 1 5 11080 1 1 43 ARG N N 0.035 -5.231 9.572 1.00 . A A . 43 ARG N 1 1 5 11081 1 1 43 ARG NE N 2.958 -5.067 15.076 1.00 . A A . 43 ARG NE 1 1 5 11082 1 1 43 ARG NH1 N 1.815 -4.176 16.811 1.00 . A A . 43 ARG NH1 1 1 5 11083 1 1 43 ARG NH2 N 3.932 -4.911 17.110 1.00 . A A . 43 ARG NH2 1 1 5 11084 1 1 43 ARG O O 2.571 -7.503 10.485 1.00 . A A . 43 ARG O 1 1 5 11085 1 1 44 ALA C C 1.152 -9.851 9.391 1.00 . A A . 44 ALA C 1 1 5 11086 1 1 44 ALA CA C 0.589 -9.301 10.706 1.00 . A A . 44 ALA CA 1 1 5 11087 1 1 44 ALA CB C -0.758 -9.964 10.999 1.00 . A A . 44 ALA CB 1 1 5 11088 1 1 44 ALA H H -0.496 -7.438 10.646 1.00 . A A . 44 ALA H 1 1 5 11089 1 1 44 ALA HA H 1.277 -9.524 11.507 1.00 . A A . 44 ALA HA 1 1 5 11090 1 1 44 ALA HB1 H -0.591 -10.966 11.364 1.00 . A A . 44 ALA HB1 1 1 5 11091 1 1 44 ALA HB2 H -1.346 -10.004 10.094 1.00 . A A . 44 ALA HB2 1 1 5 11092 1 1 44 ALA HB3 H -1.285 -9.391 11.746 1.00 . A A . 44 ALA HB3 1 1 5 11093 1 1 44 ALA N N 0.405 -7.824 10.613 1.00 . A A . 44 ALA N 1 1 5 11094 1 1 44 ALA O O 2.089 -10.625 9.385 1.00 . A A . 44 ALA O 1 1 5 11095 1 1 45 LEU C C 2.520 -9.483 6.731 1.00 . A A . 45 LEU C 1 1 5 11096 1 1 45 LEU CA C 1.093 -9.986 6.975 1.00 . A A . 45 LEU CA 1 1 5 11097 1 1 45 LEU CB C 0.179 -9.507 5.839 1.00 . A A . 45 LEU CB 1 1 5 11098 1 1 45 LEU CD1 C -0.639 -11.753 5.038 1.00 . A A . 45 LEU CD1 1 1 5 11099 1 1 45 LEU CD2 C -1.642 -10.707 7.090 1.00 . A A . 45 LEU CD2 1 1 5 11100 1 1 45 LEU CG C -1.043 -10.428 5.706 1.00 . A A . 45 LEU CG 1 1 5 11101 1 1 45 LEU H H -0.172 -8.850 8.301 1.00 . A A . 45 LEU H 1 1 5 11102 1 1 45 LEU HA H 1.100 -11.064 6.999 1.00 . A A . 45 LEU HA 1 1 5 11103 1 1 45 LEU HB2 H -0.153 -8.501 6.049 1.00 . A A . 45 LEU HB2 1 1 5 11104 1 1 45 LEU HB3 H 0.730 -9.512 4.913 1.00 . A A . 45 LEU HB3 1 1 5 11105 1 1 45 LEU HD11 H 0.436 -11.804 4.943 1.00 . A A . 45 LEU HD11 1 1 5 11106 1 1 45 LEU HD12 H -1.085 -11.810 4.055 1.00 . A A . 45 LEU HD12 1 1 5 11107 1 1 45 LEU HD13 H -0.987 -12.586 5.633 1.00 . A A . 45 LEU HD13 1 1 5 11108 1 1 45 LEU HD21 H -1.049 -11.453 7.598 1.00 . A A . 45 LEU HD21 1 1 5 11109 1 1 45 LEU HD22 H -2.652 -11.069 6.976 1.00 . A A . 45 LEU HD22 1 1 5 11110 1 1 45 LEU HD23 H -1.651 -9.798 7.670 1.00 . A A . 45 LEU HD23 1 1 5 11111 1 1 45 LEU HG H -1.785 -9.938 5.091 1.00 . A A . 45 LEU HG 1 1 5 11112 1 1 45 LEU N N 0.587 -9.469 8.279 1.00 . A A . 45 LEU N 1 1 5 11113 1 1 45 LEU O O 3.357 -10.201 6.222 1.00 . A A . 45 LEU O 1 1 5 11114 1 1 46 CYS C C 5.175 -8.519 7.709 1.00 . A A . 46 CYS C 1 1 5 11115 1 1 46 CYS CA C 4.184 -7.733 6.851 1.00 . A A . 46 CYS CA 1 1 5 11116 1 1 46 CYS CB C 4.242 -6.253 7.238 1.00 . A A . 46 CYS CB 1 1 5 11117 1 1 46 CYS H H 2.122 -7.687 7.484 1.00 . A A . 46 CYS H 1 1 5 11118 1 1 46 CYS HA H 4.445 -7.843 5.809 1.00 . A A . 46 CYS HA 1 1 5 11119 1 1 46 CYS HB2 H 4.170 -6.157 8.311 1.00 . A A . 46 CYS HB2 1 1 5 11120 1 1 46 CYS HB3 H 5.176 -5.829 6.900 1.00 . A A . 46 CYS HB3 1 1 5 11121 1 1 46 CYS HG H 2.421 -4.859 7.139 1.00 . A A . 46 CYS HG 1 1 5 11122 1 1 46 CYS N N 2.808 -8.258 7.078 1.00 . A A . 46 CYS N 1 1 5 11123 1 1 46 CYS O O 6.061 -9.180 7.204 1.00 . A A . 46 CYS O 1 1 5 11124 1 1 46 CYS SG S 2.864 -5.373 6.460 1.00 . A A . 46 CYS SG 1 1 5 11125 1 1 47 THR C C 5.773 -10.708 9.661 1.00 . A A . 47 THR C 1 1 5 11126 1 1 47 THR CA C 5.960 -9.207 9.892 1.00 . A A . 47 THR CA 1 1 5 11127 1 1 47 THR CB C 5.661 -8.864 11.352 1.00 . A A . 47 THR CB 1 1 5 11128 1 1 47 THR CG2 C 6.747 -9.459 12.246 1.00 . A A . 47 THR CG2 1 1 5 11129 1 1 47 THR H H 4.306 -7.921 9.392 1.00 . A A . 47 THR H 1 1 5 11130 1 1 47 THR HA H 6.978 -8.932 9.659 1.00 . A A . 47 THR HA 1 1 5 11131 1 1 47 THR HB H 4.704 -9.273 11.630 1.00 . A A . 47 THR HB 1 1 5 11132 1 1 47 THR HG1 H 6.454 -7.189 11.942 1.00 . A A . 47 THR HG1 1 1 5 11133 1 1 47 THR HG21 H 7.716 -9.138 11.893 1.00 . A A . 47 THR HG21 1 1 5 11134 1 1 47 THR HG22 H 6.691 -10.537 12.213 1.00 . A A . 47 THR HG22 1 1 5 11135 1 1 47 THR HG23 H 6.603 -9.121 13.262 1.00 . A A . 47 THR HG23 1 1 5 11136 1 1 47 THR N N 5.031 -8.456 9.004 1.00 . A A . 47 THR N 1 1 5 11137 1 1 47 THR O O 6.716 -11.474 9.691 1.00 . A A . 47 THR O 1 1 5 11138 1 1 47 THR OG1 O 5.639 -7.452 11.508 1.00 . A A . 47 THR OG1 1 1 5 11139 1 1 48 GLY C C 4.169 -13.326 10.512 1.00 . A A . 48 GLY C 1 1 5 11140 1 1 48 GLY CA C 4.306 -12.582 9.180 1.00 . A A . 48 GLY CA 1 1 5 11141 1 1 48 GLY H H 3.815 -10.495 9.398 1.00 . A A . 48 GLY H 1 1 5 11142 1 1 48 GLY HA2 H 3.395 -12.695 8.612 1.00 . A A . 48 GLY HA2 1 1 5 11143 1 1 48 GLY HA3 H 5.130 -13.001 8.623 1.00 . A A . 48 GLY HA3 1 1 5 11144 1 1 48 GLY N N 4.560 -11.133 9.424 1.00 . A A . 48 GLY N 1 1 5 11145 1 1 48 GLY O O 4.582 -14.462 10.639 1.00 . A A . 48 GLY O 1 1 5 11146 1 1 49 GLU C C 2.560 -14.638 12.628 1.00 . A A . 49 GLU C 1 1 5 11147 1 1 49 GLU CA C 3.433 -13.397 12.816 1.00 . A A . 49 GLU CA 1 1 5 11148 1 1 49 GLU CB C 2.757 -12.456 13.817 1.00 . A A . 49 GLU CB 1 1 5 11149 1 1 49 GLU CD C 3.017 -10.349 15.135 1.00 . A A . 49 GLU CD 1 1 5 11150 1 1 49 GLU CG C 3.652 -11.242 14.066 1.00 . A A . 49 GLU CG 1 1 5 11151 1 1 49 GLU H H 3.261 -11.789 11.387 1.00 . A A . 49 GLU H 1 1 5 11152 1 1 49 GLU HA H 4.403 -13.688 13.191 1.00 . A A . 49 GLU HA 1 1 5 11153 1 1 49 GLU HB2 H 1.809 -12.128 13.418 1.00 . A A . 49 GLU HB2 1 1 5 11154 1 1 49 GLU HB3 H 2.595 -12.977 14.748 1.00 . A A . 49 GLU HB3 1 1 5 11155 1 1 49 GLU HG2 H 4.624 -11.573 14.402 1.00 . A A . 49 GLU HG2 1 1 5 11156 1 1 49 GLU HG3 H 3.758 -10.681 13.150 1.00 . A A . 49 GLU HG3 1 1 5 11157 1 1 49 GLU N N 3.592 -12.704 11.505 1.00 . A A . 49 GLU N 1 1 5 11158 1 1 49 GLU O O 2.795 -15.673 13.219 1.00 . A A . 49 GLU O 1 1 5 11159 1 1 49 GLU OE1 O 1.881 -10.606 15.494 1.00 . A A . 49 GLU OE1 1 1 5 11160 1 1 49 GLU OE2 O 3.679 -9.424 15.575 1.00 . A A . 49 GLU OE2 1 1 5 11161 1 1 50 LYS C C 1.477 -16.856 10.954 1.00 . A A . 50 LYS C 1 1 5 11162 1 1 50 LYS CA C 0.664 -15.714 11.563 1.00 . A A . 50 LYS CA 1 1 5 11163 1 1 50 LYS CB C -0.453 -15.319 10.593 1.00 . A A . 50 LYS CB 1 1 5 11164 1 1 50 LYS CD C -1.941 -14.486 12.432 1.00 . A A . 50 LYS CD 1 1 5 11165 1 1 50 LYS CE C -2.990 -13.421 12.760 1.00 . A A . 50 LYS CE 1 1 5 11166 1 1 50 LYS CG C -1.219 -14.107 11.137 1.00 . A A . 50 LYS CG 1 1 5 11167 1 1 50 LYS H H 1.387 -13.698 11.332 1.00 . A A . 50 LYS H 1 1 5 11168 1 1 50 LYS HA H 0.235 -16.038 12.498 1.00 . A A . 50 LYS HA 1 1 5 11169 1 1 50 LYS HB2 H -0.024 -15.070 9.634 1.00 . A A . 50 LYS HB2 1 1 5 11170 1 1 50 LYS HB3 H -1.135 -16.147 10.476 1.00 . A A . 50 LYS HB3 1 1 5 11171 1 1 50 LYS HD2 H -2.424 -15.445 12.309 1.00 . A A . 50 LYS HD2 1 1 5 11172 1 1 50 LYS HD3 H -1.228 -14.542 13.241 1.00 . A A . 50 LYS HD3 1 1 5 11173 1 1 50 LYS HE2 H -3.897 -13.628 12.210 1.00 . A A . 50 LYS HE2 1 1 5 11174 1 1 50 LYS HE3 H -3.201 -13.436 13.820 1.00 . A A . 50 LYS HE3 1 1 5 11175 1 1 50 LYS HG2 H -0.524 -13.305 11.334 1.00 . A A . 50 LYS HG2 1 1 5 11176 1 1 50 LYS HG3 H -1.943 -13.784 10.404 1.00 . A A . 50 LYS HG3 1 1 5 11177 1 1 50 LYS HZ1 H -2.287 -12.058 11.353 1.00 . A A . 50 LYS HZ1 1 1 5 11178 1 1 50 LYS HZ2 H -1.590 -11.887 12.889 1.00 . A A . 50 LYS HZ2 1 1 5 11179 1 1 50 LYS HZ3 H -3.179 -11.353 12.615 1.00 . A A . 50 LYS HZ3 1 1 5 11180 1 1 50 LYS N N 1.554 -14.543 11.800 1.00 . A A . 50 LYS N 1 1 5 11181 1 1 50 LYS NZ N -2.473 -12.079 12.375 1.00 . A A . 50 LYS NZ 1 1 5 11182 1 1 50 LYS O O 1.170 -18.017 11.138 1.00 . A A . 50 LYS O 1 1 5 11183 1 1 51 GLY C C 2.689 -17.976 8.242 1.00 . A A . 51 GLY C 1 1 5 11184 1 1 51 GLY CA C 3.326 -17.598 9.577 1.00 . A A . 51 GLY CA 1 1 5 11185 1 1 51 GLY H H 2.726 -15.593 10.070 1.00 . A A . 51 GLY H 1 1 5 11186 1 1 51 GLY HA2 H 4.329 -17.229 9.412 1.00 . A A . 51 GLY HA2 1 1 5 11187 1 1 51 GLY HA3 H 3.360 -18.467 10.217 1.00 . A A . 51 GLY HA3 1 1 5 11188 1 1 51 GLY N N 2.504 -16.535 10.216 1.00 . A A . 51 GLY N 1 1 5 11189 1 1 51 GLY O O 2.604 -17.170 7.338 1.00 . A A . 51 GLY O 1 1 5 11190 1 1 52 THR C C 0.230 -20.260 7.132 1.00 . A A . 52 THR C 1 1 5 11191 1 1 52 THR CA C 1.584 -19.614 6.833 1.00 . A A . 52 THR CA 1 1 5 11192 1 1 52 THR CB C 2.478 -20.624 6.110 1.00 . A A . 52 THR CB 1 1 5 11193 1 1 52 THR CG2 C 1.854 -20.985 4.757 1.00 . A A . 52 THR CG2 1 1 5 11194 1 1 52 THR H H 2.302 -19.822 8.857 1.00 . A A . 52 THR H 1 1 5 11195 1 1 52 THR HA H 1.433 -18.751 6.200 1.00 . A A . 52 THR HA 1 1 5 11196 1 1 52 THR HB H 2.572 -21.517 6.709 1.00 . A A . 52 THR HB 1 1 5 11197 1 1 52 THR HG1 H 3.658 -19.281 5.344 1.00 . A A . 52 THR HG1 1 1 5 11198 1 1 52 THR HG21 H 2.638 -21.169 4.037 1.00 . A A . 52 THR HG21 1 1 5 11199 1 1 52 THR HG22 H 1.234 -20.169 4.412 1.00 . A A . 52 THR HG22 1 1 5 11200 1 1 52 THR HG23 H 1.249 -21.874 4.863 1.00 . A A . 52 THR HG23 1 1 5 11201 1 1 52 THR N N 2.229 -19.190 8.112 1.00 . A A . 52 THR N 1 1 5 11202 1 1 52 THR O O 0.072 -20.975 8.101 1.00 . A A . 52 THR O 1 1 5 11203 1 1 52 THR OG1 O 3.763 -20.053 5.905 1.00 . A A . 52 THR OG1 1 1 5 11204 1 1 53 GLY C C -1.998 -22.138 6.419 1.00 . A A . 53 GLY C 1 1 5 11205 1 1 53 GLY CA C -2.091 -20.615 6.540 1.00 . A A . 53 GLY CA 1 1 5 11206 1 1 53 GLY H H -0.599 -19.434 5.528 1.00 . A A . 53 GLY H 1 1 5 11207 1 1 53 GLY HA2 H -2.435 -20.349 7.529 1.00 . A A . 53 GLY HA2 1 1 5 11208 1 1 53 GLY HA3 H -2.786 -20.240 5.804 1.00 . A A . 53 GLY HA3 1 1 5 11209 1 1 53 GLY N N -0.748 -20.014 6.304 1.00 . A A . 53 GLY N 1 1 5 11210 1 1 53 GLY O O -1.366 -22.663 5.523 1.00 . A A . 53 GLY O 1 1 5 11211 1 1 54 ARG C C -3.055 -24.830 5.912 1.00 . A A . 54 ARG C 1 1 5 11212 1 1 54 ARG CA C -2.570 -24.328 7.276 1.00 . A A . 54 ARG CA 1 1 5 11213 1 1 54 ARG CB C -3.484 -24.865 8.373 1.00 . A A . 54 ARG CB 1 1 5 11214 1 1 54 ARG CD C -4.107 -26.903 9.665 1.00 . A A . 54 ARG CD 1 1 5 11215 1 1 54 ARG CG C -3.198 -26.340 8.571 1.00 . A A . 54 ARG CG 1 1 5 11216 1 1 54 ARG CZ C -5.897 -27.754 8.272 1.00 . A A . 54 ARG CZ 1 1 5 11217 1 1 54 ARG H H -3.114 -22.417 8.035 1.00 . A A . 54 ARG H 1 1 5 11218 1 1 54 ARG HA H -1.559 -24.666 7.450 1.00 . A A . 54 ARG HA 1 1 5 11219 1 1 54 ARG HB2 H -3.297 -24.331 9.293 1.00 . A A . 54 ARG HB2 1 1 5 11220 1 1 54 ARG HB3 H -4.515 -24.734 8.082 1.00 . A A . 54 ARG HB3 1 1 5 11221 1 1 54 ARG HD2 H -3.806 -27.912 9.900 1.00 . A A . 54 ARG HD2 1 1 5 11222 1 1 54 ARG HD3 H -4.028 -26.288 10.549 1.00 . A A . 54 ARG HD3 1 1 5 11223 1 1 54 ARG HE H -6.162 -26.264 9.555 1.00 . A A . 54 ARG HE 1 1 5 11224 1 1 54 ARG HG2 H -3.374 -26.861 7.644 1.00 . A A . 54 ARG HG2 1 1 5 11225 1 1 54 ARG HG3 H -2.168 -26.457 8.863 1.00 . A A . 54 ARG HG3 1 1 5 11226 1 1 54 ARG HH11 H -4.093 -28.608 8.102 1.00 . A A . 54 ARG HH11 1 1 5 11227 1 1 54 ARG HH12 H -5.331 -29.260 7.081 1.00 . A A . 54 ARG HH12 1 1 5 11228 1 1 54 ARG HH21 H -7.788 -27.099 8.228 1.00 . A A . 54 ARG HH21 1 1 5 11229 1 1 54 ARG HH22 H -7.423 -28.407 7.152 1.00 . A A . 54 ARG HH22 1 1 5 11230 1 1 54 ARG N N -2.618 -22.852 7.319 1.00 . A A . 54 ARG N 1 1 5 11231 1 1 54 ARG NE N -5.518 -26.903 9.185 1.00 . A A . 54 ARG NE 1 1 5 11232 1 1 54 ARG NH1 N -5.040 -28.607 7.780 1.00 . A A . 54 ARG NH1 1 1 5 11233 1 1 54 ARG NH2 N -7.132 -27.753 7.851 1.00 . A A . 54 ARG NH2 1 1 5 11234 1 1 54 ARG O O -2.538 -25.788 5.374 1.00 . A A . 54 ARG O 1 1 5 11235 1 1 55 SER C C -3.443 -24.633 2.998 1.00 . A A . 55 SER C 1 1 5 11236 1 1 55 SER CA C -4.573 -24.641 4.032 1.00 . A A . 55 SER CA 1 1 5 11237 1 1 55 SER CB C -5.682 -23.692 3.577 1.00 . A A . 55 SER CB 1 1 5 11238 1 1 55 SER H H -4.457 -23.427 5.809 1.00 . A A . 55 SER H 1 1 5 11239 1 1 55 SER HA H -4.970 -25.641 4.121 1.00 . A A . 55 SER HA 1 1 5 11240 1 1 55 SER HB2 H -6.427 -23.610 4.351 1.00 . A A . 55 SER HB2 1 1 5 11241 1 1 55 SER HB3 H -5.261 -22.715 3.381 1.00 . A A . 55 SER HB3 1 1 5 11242 1 1 55 SER HG H -5.686 -24.848 2.012 1.00 . A A . 55 SER HG 1 1 5 11243 1 1 55 SER N N -4.050 -24.195 5.355 1.00 . A A . 55 SER N 1 1 5 11244 1 1 55 SER O O -3.417 -25.439 2.089 1.00 . A A . 55 SER O 1 1 5 11245 1 1 55 SER OG O -6.287 -24.207 2.398 1.00 . A A . 55 SER OG 1 1 5 11246 1 1 56 GLY C C -1.418 -22.293 1.452 1.00 . A A . 56 GLY C 1 1 5 11247 1 1 56 GLY CA C -1.383 -23.651 2.155 1.00 . A A . 56 GLY CA 1 1 5 11248 1 1 56 GLY H H -2.560 -23.083 3.869 1.00 . A A . 56 GLY H 1 1 5 11249 1 1 56 GLY HA2 H -0.447 -23.762 2.682 1.00 . A A . 56 GLY HA2 1 1 5 11250 1 1 56 GLY HA3 H -1.477 -24.436 1.419 1.00 . A A . 56 GLY HA3 1 1 5 11251 1 1 56 GLY N N -2.513 -23.724 3.129 1.00 . A A . 56 GLY N 1 1 5 11252 1 1 56 GLY O O -2.241 -22.048 0.594 1.00 . A A . 56 GLY O 1 1 5 11253 1 1 57 LYS C C 0.434 -19.176 2.019 1.00 . A A . 57 LYS C 1 1 5 11254 1 1 57 LYS CA C -0.495 -20.062 1.189 1.00 . A A . 57 LYS CA 1 1 5 11255 1 1 57 LYS CB C -1.904 -19.449 1.172 1.00 . A A . 57 LYS CB 1 1 5 11256 1 1 57 LYS CD C -3.600 -18.705 2.874 1.00 . A A . 57 LYS CD 1 1 5 11257 1 1 57 LYS CE C -4.785 -19.264 3.669 1.00 . A A . 57 LYS CE 1 1 5 11258 1 1 57 LYS CG C -2.673 -19.851 2.441 1.00 . A A . 57 LYS CG 1 1 5 11259 1 1 57 LYS H H 0.128 -21.639 2.511 1.00 . A A . 57 LYS H 1 1 5 11260 1 1 57 LYS HA H -0.121 -20.141 0.178 1.00 . A A . 57 LYS HA 1 1 5 11261 1 1 57 LYS HB2 H -1.821 -18.372 1.125 1.00 . A A . 57 LYS HB2 1 1 5 11262 1 1 57 LYS HB3 H -2.438 -19.801 0.302 1.00 . A A . 57 LYS HB3 1 1 5 11263 1 1 57 LYS HD2 H -3.047 -18.012 3.494 1.00 . A A . 57 LYS HD2 1 1 5 11264 1 1 57 LYS HD3 H -3.969 -18.188 1.999 1.00 . A A . 57 LYS HD3 1 1 5 11265 1 1 57 LYS HE2 H -5.577 -19.538 2.988 1.00 . A A . 57 LYS HE2 1 1 5 11266 1 1 57 LYS HE3 H -4.471 -20.136 4.223 1.00 . A A . 57 LYS HE3 1 1 5 11267 1 1 57 LYS HG2 H -3.266 -20.732 2.237 1.00 . A A . 57 LYS HG2 1 1 5 11268 1 1 57 LYS HG3 H -1.974 -20.065 3.237 1.00 . A A . 57 LYS HG3 1 1 5 11269 1 1 57 LYS HZ1 H -5.582 -18.679 5.501 1.00 . A A . 57 LYS HZ1 1 1 5 11270 1 1 57 LYS HZ2 H -6.087 -17.727 4.192 1.00 . A A . 57 LYS HZ2 1 1 5 11271 1 1 57 LYS HZ3 H -4.518 -17.548 4.815 1.00 . A A . 57 LYS HZ3 1 1 5 11272 1 1 57 LYS N N -0.528 -21.414 1.816 1.00 . A A . 57 LYS N 1 1 5 11273 1 1 57 LYS NZ N -5.280 -18.227 4.615 1.00 . A A . 57 LYS NZ 1 1 5 11274 1 1 57 LYS O O -0.007 -18.431 2.872 1.00 . A A . 57 LYS O 1 1 5 11275 1 1 58 PRO C C 2.333 -17.008 2.671 1.00 . A A . 58 PRO C 1 1 5 11276 1 1 58 PRO CA C 2.728 -18.479 2.536 1.00 . A A . 58 PRO CA 1 1 5 11277 1 1 58 PRO CB C 3.994 -18.642 1.692 1.00 . A A . 58 PRO CB 1 1 5 11278 1 1 58 PRO CD C 2.341 -20.139 0.773 1.00 . A A . 58 PRO CD 1 1 5 11279 1 1 58 PRO CG C 3.836 -19.976 1.043 1.00 . A A . 58 PRO CG 1 1 5 11280 1 1 58 PRO HA H 2.891 -18.909 3.509 1.00 . A A . 58 PRO HA 1 1 5 11281 1 1 58 PRO HB2 H 4.052 -17.860 0.945 1.00 . A A . 58 PRO HB2 1 1 5 11282 1 1 58 PRO HB3 H 4.871 -18.635 2.320 1.00 . A A . 58 PRO HB3 1 1 5 11283 1 1 58 PRO HD2 H 2.100 -19.801 -0.227 1.00 . A A . 58 PRO HD2 1 1 5 11284 1 1 58 PRO HD3 H 2.033 -21.163 0.918 1.00 . A A . 58 PRO HD3 1 1 5 11285 1 1 58 PRO HG2 H 4.394 -20.012 0.117 1.00 . A A . 58 PRO HG2 1 1 5 11286 1 1 58 PRO HG3 H 4.167 -20.759 1.710 1.00 . A A . 58 PRO HG3 1 1 5 11287 1 1 58 PRO N N 1.714 -19.269 1.783 1.00 . A A . 58 PRO N 1 1 5 11288 1 1 58 PRO O O 2.045 -16.334 1.700 1.00 . A A . 58 PRO O 1 1 5 11289 1 1 59 LEU C C 3.189 -14.228 4.193 1.00 . A A . 59 LEU C 1 1 5 11290 1 1 59 LEU CA C 1.931 -15.091 4.104 1.00 . A A . 59 LEU CA 1 1 5 11291 1 1 59 LEU CB C 1.159 -14.993 5.416 1.00 . A A . 59 LEU CB 1 1 5 11292 1 1 59 LEU CD1 C -0.908 -15.664 6.615 1.00 . A A . 59 LEU CD1 1 1 5 11293 1 1 59 LEU CD2 C -0.920 -15.571 4.127 1.00 . A A . 59 LEU CD2 1 1 5 11294 1 1 59 LEU CG C -0.075 -15.897 5.362 1.00 . A A . 59 LEU CG 1 1 5 11295 1 1 59 LEU H H 2.545 -17.081 4.639 1.00 . A A . 59 LEU H 1 1 5 11296 1 1 59 LEU HA H 1.306 -14.743 3.300 1.00 . A A . 59 LEU HA 1 1 5 11297 1 1 59 LEU HB2 H 1.797 -15.311 6.226 1.00 . A A . 59 LEU HB2 1 1 5 11298 1 1 59 LEU HB3 H 0.851 -13.975 5.579 1.00 . A A . 59 LEU HB3 1 1 5 11299 1 1 59 LEU HD11 H -1.858 -16.165 6.511 1.00 . A A . 59 LEU HD11 1 1 5 11300 1 1 59 LEU HD12 H -1.069 -14.605 6.739 1.00 . A A . 59 LEU HD12 1 1 5 11301 1 1 59 LEU HD13 H -0.384 -16.055 7.472 1.00 . A A . 59 LEU HD13 1 1 5 11302 1 1 59 LEU HD21 H -0.911 -14.505 3.953 1.00 . A A . 59 LEU HD21 1 1 5 11303 1 1 59 LEU HD22 H -1.937 -15.899 4.291 1.00 . A A . 59 LEU HD22 1 1 5 11304 1 1 59 LEU HD23 H -0.515 -16.082 3.267 1.00 . A A . 59 LEU HD23 1 1 5 11305 1 1 59 LEU HG H 0.238 -16.927 5.327 1.00 . A A . 59 LEU HG 1 1 5 11306 1 1 59 LEU N N 2.312 -16.512 3.876 1.00 . A A . 59 LEU N 1 1 5 11307 1 1 59 LEU O O 4.115 -14.541 4.914 1.00 . A A . 59 LEU O 1 1 5 11308 1 1 60 HIS C C 4.379 -11.263 2.347 1.00 . A A . 60 HIS C 1 1 5 11309 1 1 60 HIS CA C 4.431 -12.258 3.512 1.00 . A A . 60 HIS CA 1 1 5 11310 1 1 60 HIS CB C 5.706 -13.109 3.400 1.00 . A A . 60 HIS CB 1 1 5 11311 1 1 60 HIS CD2 C 6.829 -12.350 5.654 1.00 . A A . 60 HIS CD2 1 1 5 11312 1 1 60 HIS CE1 C 7.110 -14.309 6.543 1.00 . A A . 60 HIS CE1 1 1 5 11313 1 1 60 HIS CG C 6.339 -13.268 4.758 1.00 . A A . 60 HIS CG 1 1 5 11314 1 1 60 HIS H H 2.475 -12.908 2.892 1.00 . A A . 60 HIS H 1 1 5 11315 1 1 60 HIS HA H 4.439 -11.713 4.444 1.00 . A A . 60 HIS HA 1 1 5 11316 1 1 60 HIS HB2 H 5.454 -14.082 3.007 1.00 . A A . 60 HIS HB2 1 1 5 11317 1 1 60 HIS HB3 H 6.406 -12.626 2.734 1.00 . A A . 60 HIS HB3 1 1 5 11318 1 1 60 HIS HD1 H 6.284 -15.378 4.959 1.00 . A A . 60 HIS HD1 1 1 5 11319 1 1 60 HIS HD2 H 6.837 -11.280 5.510 1.00 . A A . 60 HIS HD2 1 1 5 11320 1 1 60 HIS HE1 H 7.379 -15.100 7.228 1.00 . A A . 60 HIS HE1 1 1 5 11321 1 1 60 HIS HE2 H 7.720 -12.610 7.573 1.00 . A A . 60 HIS HE2 1 1 5 11322 1 1 60 HIS N N 3.232 -13.143 3.467 1.00 . A A . 60 HIS N 1 1 5 11323 1 1 60 HIS ND1 N 6.529 -14.511 5.345 1.00 . A A . 60 HIS ND1 1 1 5 11324 1 1 60 HIS NE2 N 7.313 -13.013 6.777 1.00 . A A . 60 HIS NE2 1 1 5 11325 1 1 60 HIS O O 4.553 -11.629 1.201 1.00 . A A . 60 HIS O 1 1 5 11326 1 1 61 TYR C C 5.523 -8.847 0.956 1.00 . A A . 61 TYR C 1 1 5 11327 1 1 61 TYR CA C 4.117 -8.997 1.536 1.00 . A A . 61 TYR CA 1 1 5 11328 1 1 61 TYR CB C 3.641 -7.648 2.092 1.00 . A A . 61 TYR CB 1 1 5 11329 1 1 61 TYR CD1 C 1.394 -8.699 2.580 1.00 . A A . 61 TYR CD1 1 1 5 11330 1 1 61 TYR CD2 C 1.460 -6.455 1.666 1.00 . A A . 61 TYR CD2 1 1 5 11331 1 1 61 TYR CE1 C -0.006 -8.649 2.599 1.00 . A A . 61 TYR CE1 1 1 5 11332 1 1 61 TYR CE2 C 0.061 -6.405 1.685 1.00 . A A . 61 TYR CE2 1 1 5 11333 1 1 61 TYR CG C 2.128 -7.602 2.112 1.00 . A A . 61 TYR CG 1 1 5 11334 1 1 61 TYR CZ C -0.671 -7.502 2.151 1.00 . A A . 61 TYR CZ 1 1 5 11335 1 1 61 TYR H H 4.034 -9.732 3.561 1.00 . A A . 61 TYR H 1 1 5 11336 1 1 61 TYR HA H 3.442 -9.331 0.761 1.00 . A A . 61 TYR HA 1 1 5 11337 1 1 61 TYR HB2 H 4.016 -7.523 3.097 1.00 . A A . 61 TYR HB2 1 1 5 11338 1 1 61 TYR HB3 H 4.014 -6.850 1.467 1.00 . A A . 61 TYR HB3 1 1 5 11339 1 1 61 TYR HD1 H 1.905 -9.583 2.925 1.00 . A A . 61 TYR HD1 1 1 5 11340 1 1 61 TYR HD2 H 2.024 -5.607 1.305 1.00 . A A . 61 TYR HD2 1 1 5 11341 1 1 61 TYR HE1 H -0.571 -9.495 2.963 1.00 . A A . 61 TYR HE1 1 1 5 11342 1 1 61 TYR HE2 H -0.453 -5.520 1.338 1.00 . A A . 61 TYR HE2 1 1 5 11343 1 1 61 TYR HH H -2.372 -8.287 2.522 1.00 . A A . 61 TYR HH 1 1 5 11344 1 1 61 TYR N N 4.159 -10.010 2.629 1.00 . A A . 61 TYR N 1 1 5 11345 1 1 61 TYR O O 5.745 -8.122 0.007 1.00 . A A . 61 TYR O 1 1 5 11346 1 1 61 TYR OH O -2.050 -7.454 2.171 1.00 . A A . 61 TYR OH 1 1 5 11347 1 1 62 LYS C C 7.911 -9.836 -0.455 1.00 . A A . 62 LYS C 1 1 5 11348 1 1 62 LYS CA C 7.873 -9.438 1.022 1.00 . A A . 62 LYS CA 1 1 5 11349 1 1 62 LYS CB C 8.768 -10.381 1.829 1.00 . A A . 62 LYS CB 1 1 5 11350 1 1 62 LYS CD C 11.119 -11.192 2.091 1.00 . A A . 62 LYS CD 1 1 5 11351 1 1 62 LYS CE C 11.085 -11.161 3.621 1.00 . A A . 62 LYS CE 1 1 5 11352 1 1 62 LYS CG C 10.236 -10.073 1.531 1.00 . A A . 62 LYS CG 1 1 5 11353 1 1 62 LYS H H 6.272 -10.106 2.293 1.00 . A A . 62 LYS H 1 1 5 11354 1 1 62 LYS HA H 8.228 -8.423 1.131 1.00 . A A . 62 LYS HA 1 1 5 11355 1 1 62 LYS HB2 H 8.576 -10.244 2.883 1.00 . A A . 62 LYS HB2 1 1 5 11356 1 1 62 LYS HB3 H 8.552 -11.403 1.554 1.00 . A A . 62 LYS HB3 1 1 5 11357 1 1 62 LYS HD2 H 10.755 -12.148 1.742 1.00 . A A . 62 LYS HD2 1 1 5 11358 1 1 62 LYS HD3 H 12.135 -11.051 1.754 1.00 . A A . 62 LYS HD3 1 1 5 11359 1 1 62 LYS HE2 H 11.176 -10.140 3.964 1.00 . A A . 62 LYS HE2 1 1 5 11360 1 1 62 LYS HE3 H 10.151 -11.575 3.969 1.00 . A A . 62 LYS HE3 1 1 5 11361 1 1 62 LYS HG2 H 10.379 -10.004 0.462 1.00 . A A . 62 LYS HG2 1 1 5 11362 1 1 62 LYS HG3 H 10.508 -9.137 1.993 1.00 . A A . 62 LYS HG3 1 1 5 11363 1 1 62 LYS HZ1 H 12.977 -12.014 3.453 1.00 . A A . 62 LYS HZ1 1 1 5 11364 1 1 62 LYS HZ2 H 11.886 -12.930 4.372 1.00 . A A . 62 LYS HZ2 1 1 5 11365 1 1 62 LYS HZ3 H 12.576 -11.524 5.030 1.00 . A A . 62 LYS HZ3 1 1 5 11366 1 1 62 LYS N N 6.476 -9.530 1.526 1.00 . A A . 62 LYS N 1 1 5 11367 1 1 62 LYS NZ N 12.216 -11.968 4.160 1.00 . A A . 62 LYS NZ 1 1 5 11368 1 1 62 LYS O O 7.130 -10.647 -0.910 1.00 . A A . 62 LYS O 1 1 5 11369 1 1 63 ASP C C 7.594 -9.326 -3.360 1.00 . A A . 63 ASP C 1 1 5 11370 1 1 63 ASP CA C 8.925 -9.606 -2.652 1.00 . A A . 63 ASP CA 1 1 5 11371 1 1 63 ASP CB C 9.289 -11.085 -2.811 1.00 . A A . 63 ASP CB 1 1 5 11372 1 1 63 ASP CG C 10.677 -11.335 -2.219 1.00 . A A . 63 ASP CG 1 1 5 11373 1 1 63 ASP H H 9.436 -8.620 -0.809 1.00 . A A . 63 ASP H 1 1 5 11374 1 1 63 ASP HA H 9.698 -9.001 -3.100 1.00 . A A . 63 ASP HA 1 1 5 11375 1 1 63 ASP HB2 H 8.561 -11.696 -2.297 1.00 . A A . 63 ASP HB2 1 1 5 11376 1 1 63 ASP HB3 H 9.297 -11.342 -3.859 1.00 . A A . 63 ASP HB3 1 1 5 11377 1 1 63 ASP N N 8.819 -9.270 -1.203 1.00 . A A . 63 ASP N 1 1 5 11378 1 1 63 ASP O O 7.105 -10.142 -4.113 1.00 . A A . 63 ASP O 1 1 5 11379 1 1 63 ASP OD1 O 11.382 -10.368 -1.983 1.00 . A A . 63 ASP OD1 1 1 5 11380 1 1 63 ASP OD2 O 11.011 -12.490 -2.012 1.00 . A A . 63 ASP OD2 1 1 5 11381 1 1 64 SER C C 5.997 -6.850 -4.942 1.00 . A A . 64 SER C 1 1 5 11382 1 1 64 SER CA C 5.723 -7.843 -3.812 1.00 . A A . 64 SER CA 1 1 5 11383 1 1 64 SER CB C 4.756 -7.219 -2.805 1.00 . A A . 64 SER CB 1 1 5 11384 1 1 64 SER H H 7.429 -7.520 -2.530 1.00 . A A . 64 SER H 1 1 5 11385 1 1 64 SER HA H 5.284 -8.742 -4.222 1.00 . A A . 64 SER HA 1 1 5 11386 1 1 64 SER HB2 H 3.811 -7.024 -3.285 1.00 . A A . 64 SER HB2 1 1 5 11387 1 1 64 SER HB3 H 4.601 -7.904 -1.983 1.00 . A A . 64 SER HB3 1 1 5 11388 1 1 64 SER HG H 4.824 -5.276 -2.749 1.00 . A A . 64 SER HG 1 1 5 11389 1 1 64 SER N N 7.013 -8.174 -3.135 1.00 . A A . 64 SER N 1 1 5 11390 1 1 64 SER O O 6.987 -6.148 -4.935 1.00 . A A . 64 SER O 1 1 5 11391 1 1 64 SER OG O 5.298 -5.996 -2.327 1.00 . A A . 64 SER OG 1 1 5 11392 1 1 65 SER C C 4.087 -5.012 -7.281 1.00 . A A . 65 SER C 1 1 5 11393 1 1 65 SER CA C 5.349 -5.846 -7.058 1.00 . A A . 65 SER CA 1 1 5 11394 1 1 65 SER CB C 5.663 -6.642 -8.324 1.00 . A A . 65 SER CB 1 1 5 11395 1 1 65 SER H H 4.343 -7.371 -5.912 1.00 . A A . 65 SER H 1 1 5 11396 1 1 65 SER HA H 6.177 -5.188 -6.834 1.00 . A A . 65 SER HA 1 1 5 11397 1 1 65 SER HB2 H 6.502 -7.294 -8.145 1.00 . A A . 65 SER HB2 1 1 5 11398 1 1 65 SER HB3 H 4.800 -7.237 -8.596 1.00 . A A . 65 SER HB3 1 1 5 11399 1 1 65 SER HG H 6.354 -6.254 -10.101 1.00 . A A . 65 SER HG 1 1 5 11400 1 1 65 SER N N 5.132 -6.790 -5.921 1.00 . A A . 65 SER N 1 1 5 11401 1 1 65 SER O O 2.981 -5.479 -7.090 1.00 . A A . 65 SER O 1 1 5 11402 1 1 65 SER OG O 5.985 -5.743 -9.377 1.00 . A A . 65 SER OG 1 1 5 11403 1 1 66 PHE C C 2.339 -3.418 -9.198 1.00 . A A . 66 PHE C 1 1 5 11404 1 1 66 PHE CA C 3.046 -2.926 -7.934 1.00 . A A . 66 PHE CA 1 1 5 11405 1 1 66 PHE CB C 3.493 -1.467 -8.117 1.00 . A A . 66 PHE CB 1 1 5 11406 1 1 66 PHE CD1 C 4.018 -1.533 -5.634 1.00 . A A . 66 PHE CD1 1 1 5 11407 1 1 66 PHE CD2 C 3.420 0.585 -6.654 1.00 . A A . 66 PHE CD2 1 1 5 11408 1 1 66 PHE CE1 C 4.155 -0.894 -4.395 1.00 . A A . 66 PHE CE1 1 1 5 11409 1 1 66 PHE CE2 C 3.558 1.220 -5.414 1.00 . A A . 66 PHE CE2 1 1 5 11410 1 1 66 PHE CG C 3.650 -0.792 -6.768 1.00 . A A . 66 PHE CG 1 1 5 11411 1 1 66 PHE CZ C 3.925 0.481 -4.285 1.00 . A A . 66 PHE CZ 1 1 5 11412 1 1 66 PHE H H 5.145 -3.427 -7.844 1.00 . A A . 66 PHE H 1 1 5 11413 1 1 66 PHE HA H 2.373 -2.999 -7.092 1.00 . A A . 66 PHE HA 1 1 5 11414 1 1 66 PHE HB2 H 4.437 -1.448 -8.639 1.00 . A A . 66 PHE HB2 1 1 5 11415 1 1 66 PHE HB3 H 2.752 -0.937 -8.698 1.00 . A A . 66 PHE HB3 1 1 5 11416 1 1 66 PHE HD1 H 4.198 -2.593 -5.712 1.00 . A A . 66 PHE HD1 1 1 5 11417 1 1 66 PHE HD2 H 3.138 1.160 -7.525 1.00 . A A . 66 PHE HD2 1 1 5 11418 1 1 66 PHE HE1 H 4.439 -1.465 -3.523 1.00 . A A . 66 PHE HE1 1 1 5 11419 1 1 66 PHE HE2 H 3.380 2.284 -5.330 1.00 . A A . 66 PHE HE2 1 1 5 11420 1 1 66 PHE HZ H 4.031 0.971 -3.329 1.00 . A A . 66 PHE HZ 1 1 5 11421 1 1 66 PHE N N 4.242 -3.783 -7.692 1.00 . A A . 66 PHE N 1 1 5 11422 1 1 66 PHE O O 2.963 -3.690 -10.205 1.00 . A A . 66 PHE O 1 1 5 11423 1 1 67 HIS C C -0.151 -2.889 -11.232 1.00 . A A . 67 HIS C 1 1 5 11424 1 1 67 HIS CA C 0.300 -4.054 -10.347 1.00 . A A . 67 HIS CA 1 1 5 11425 1 1 67 HIS CB C -0.929 -4.842 -9.887 1.00 . A A . 67 HIS CB 1 1 5 11426 1 1 67 HIS CD2 C -0.268 -7.377 -9.670 1.00 . A A . 67 HIS CD2 1 1 5 11427 1 1 67 HIS CE1 C 0.160 -7.409 -7.542 1.00 . A A . 67 HIS CE1 1 1 5 11428 1 1 67 HIS CG C -0.485 -6.104 -9.199 1.00 . A A . 67 HIS CG 1 1 5 11429 1 1 67 HIS H H 0.555 -3.346 -8.326 1.00 . A A . 67 HIS H 1 1 5 11430 1 1 67 HIS HA H 0.942 -4.706 -10.919 1.00 . A A . 67 HIS HA 1 1 5 11431 1 1 67 HIS HB2 H -1.505 -4.241 -9.199 1.00 . A A . 67 HIS HB2 1 1 5 11432 1 1 67 HIS HB3 H -1.536 -5.094 -10.743 1.00 . A A . 67 HIS HB3 1 1 5 11433 1 1 67 HIS HD1 H -0.264 -5.398 -7.213 1.00 . A A . 67 HIS HD1 1 1 5 11434 1 1 67 HIS HD2 H -0.395 -7.694 -10.694 1.00 . A A . 67 HIS HD2 1 1 5 11435 1 1 67 HIS HE1 H 0.436 -7.744 -6.553 1.00 . A A . 67 HIS HE1 1 1 5 11436 1 1 67 HIS HE2 H 0.361 -9.147 -8.665 1.00 . A A . 67 HIS HE2 1 1 5 11437 1 1 67 HIS N N 1.039 -3.556 -9.151 1.00 . A A . 67 HIS N 1 1 5 11438 1 1 67 HIS ND1 N -0.206 -6.149 -7.841 1.00 . A A . 67 HIS ND1 1 1 5 11439 1 1 67 HIS NE2 N 0.138 -8.194 -8.620 1.00 . A A . 67 HIS NE2 1 1 5 11440 1 1 67 HIS O O -0.242 -3.024 -12.436 1.00 . A A . 67 HIS O 1 1 5 11441 1 1 68 ARG C C -0.187 0.685 -11.060 1.00 . A A . 68 ARG C 1 1 5 11442 1 1 68 ARG CA C -0.897 -0.597 -11.494 1.00 . A A . 68 ARG CA 1 1 5 11443 1 1 68 ARG CB C -2.404 -0.407 -11.325 1.00 . A A . 68 ARG CB 1 1 5 11444 1 1 68 ARG CD C -4.642 -1.440 -11.729 1.00 . A A . 68 ARG CD 1 1 5 11445 1 1 68 ARG CG C -3.131 -1.681 -11.756 1.00 . A A . 68 ARG CG 1 1 5 11446 1 1 68 ARG CZ C -6.230 -0.031 -12.892 1.00 . A A . 68 ARG CZ 1 1 5 11447 1 1 68 ARG H H -0.373 -1.657 -9.686 1.00 . A A . 68 ARG H 1 1 5 11448 1 1 68 ARG HA H -0.676 -0.790 -12.535 1.00 . A A . 68 ARG HA 1 1 5 11449 1 1 68 ARG HB2 H -2.626 -0.196 -10.289 1.00 . A A . 68 ARG HB2 1 1 5 11450 1 1 68 ARG HB3 H -2.734 0.417 -11.940 1.00 . A A . 68 ARG HB3 1 1 5 11451 1 1 68 ARG HD2 H -5.158 -2.378 -11.879 1.00 . A A . 68 ARG HD2 1 1 5 11452 1 1 68 ARG HD3 H -4.924 -1.023 -10.774 1.00 . A A . 68 ARG HD3 1 1 5 11453 1 1 68 ARG HE H -4.340 -0.212 -13.474 1.00 . A A . 68 ARG HE 1 1 5 11454 1 1 68 ARG HG2 H -2.824 -1.950 -12.755 1.00 . A A . 68 ARG HG2 1 1 5 11455 1 1 68 ARG HG3 H -2.884 -2.480 -11.074 1.00 . A A . 68 ARG HG3 1 1 5 11456 1 1 68 ARG HH11 H -6.876 -1.038 -11.289 1.00 . A A . 68 ARG HH11 1 1 5 11457 1 1 68 ARG HH12 H -8.058 -0.047 -12.077 1.00 . A A . 68 ARG HH12 1 1 5 11458 1 1 68 ARG HH21 H -5.869 1.086 -14.516 1.00 . A A . 68 ARG HH21 1 1 5 11459 1 1 68 ARG HH22 H -7.488 1.156 -13.903 1.00 . A A . 68 ARG HH22 1 1 5 11460 1 1 68 ARG N N -0.442 -1.750 -10.659 1.00 . A A . 68 ARG N 1 1 5 11461 1 1 68 ARG NE N -5.012 -0.491 -12.817 1.00 . A A . 68 ARG NE 1 1 5 11462 1 1 68 ARG NH1 N -7.124 -0.401 -12.018 1.00 . A A . 68 ARG NH1 1 1 5 11463 1 1 68 ARG NH2 N -6.554 0.802 -13.845 1.00 . A A . 68 ARG NH2 1 1 5 11464 1 1 68 ARG O O -0.027 0.951 -9.886 1.00 . A A . 68 ARG O 1 1 5 11465 1 1 69 VAL C C 0.615 3.782 -12.773 1.00 . A A . 69 VAL C 1 1 5 11466 1 1 69 VAL CA C 0.901 2.770 -11.663 1.00 . A A . 69 VAL CA 1 1 5 11467 1 1 69 VAL CB C 2.416 2.545 -11.533 1.00 . A A . 69 VAL CB 1 1 5 11468 1 1 69 VAL CG1 C 2.804 2.425 -10.056 1.00 . A A . 69 VAL CG1 1 1 5 11469 1 1 69 VAL CG2 C 2.813 1.258 -12.260 1.00 . A A . 69 VAL CG2 1 1 5 11470 1 1 69 VAL H H 0.066 1.255 -12.943 1.00 . A A . 69 VAL H 1 1 5 11471 1 1 69 VAL HA H 0.507 3.147 -10.732 1.00 . A A . 69 VAL HA 1 1 5 11472 1 1 69 VAL HB H 2.945 3.380 -11.971 1.00 . A A . 69 VAL HB 1 1 5 11473 1 1 69 VAL HG11 H 2.049 1.862 -9.529 1.00 . A A . 69 VAL HG11 1 1 5 11474 1 1 69 VAL HG12 H 2.883 3.412 -9.624 1.00 . A A . 69 VAL HG12 1 1 5 11475 1 1 69 VAL HG13 H 3.753 1.918 -9.972 1.00 . A A . 69 VAL HG13 1 1 5 11476 1 1 69 VAL HG21 H 3.873 1.103 -12.149 1.00 . A A . 69 VAL HG21 1 1 5 11477 1 1 69 VAL HG22 H 2.568 1.345 -13.308 1.00 . A A . 69 VAL HG22 1 1 5 11478 1 1 69 VAL HG23 H 2.281 0.422 -11.831 1.00 . A A . 69 VAL HG23 1 1 5 11479 1 1 69 VAL N N 0.220 1.489 -12.003 1.00 . A A . 69 VAL N 1 1 5 11480 1 1 69 VAL O O 1.426 4.007 -13.650 1.00 . A A . 69 VAL O 1 1 5 11481 1 1 70 ILE C C -0.605 6.798 -13.283 1.00 . A A . 70 ILE C 1 1 5 11482 1 1 70 ILE CA C -0.896 5.381 -13.796 1.00 . A A . 70 ILE CA 1 1 5 11483 1 1 70 ILE CB C -2.389 5.257 -14.112 1.00 . A A . 70 ILE CB 1 1 5 11484 1 1 70 ILE CD1 C -4.216 3.600 -14.487 1.00 . A A . 70 ILE CD1 1 1 5 11485 1 1 70 ILE CG1 C -2.704 3.822 -14.542 1.00 . A A . 70 ILE CG1 1 1 5 11486 1 1 70 ILE CG2 C -2.760 6.219 -15.242 1.00 . A A . 70 ILE CG2 1 1 5 11487 1 1 70 ILE H H -1.180 4.185 -12.030 1.00 . A A . 70 ILE H 1 1 5 11488 1 1 70 ILE HA H -0.325 5.181 -14.687 1.00 . A A . 70 ILE HA 1 1 5 11489 1 1 70 ILE HB H -2.961 5.502 -13.230 1.00 . A A . 70 ILE HB 1 1 5 11490 1 1 70 ILE HD11 H -4.528 3.512 -13.456 1.00 . A A . 70 ILE HD11 1 1 5 11491 1 1 70 ILE HD12 H -4.466 2.693 -15.019 1.00 . A A . 70 ILE HD12 1 1 5 11492 1 1 70 ILE HD13 H -4.720 4.438 -14.945 1.00 . A A . 70 ILE HD13 1 1 5 11493 1 1 70 ILE HG12 H -2.350 3.661 -15.550 1.00 . A A . 70 ILE HG12 1 1 5 11494 1 1 70 ILE HG13 H -2.216 3.129 -13.873 1.00 . A A . 70 ILE HG13 1 1 5 11495 1 1 70 ILE HG21 H -2.285 5.898 -16.157 1.00 . A A . 70 ILE HG21 1 1 5 11496 1 1 70 ILE HG22 H -2.427 7.214 -14.993 1.00 . A A . 70 ILE HG22 1 1 5 11497 1 1 70 ILE HG23 H -3.832 6.220 -15.374 1.00 . A A . 70 ILE HG23 1 1 5 11498 1 1 70 ILE N N -0.540 4.388 -12.745 1.00 . A A . 70 ILE N 1 1 5 11499 1 1 70 ILE O O -1.030 7.164 -12.205 1.00 . A A . 70 ILE O 1 1 5 11500 1 1 71 PRO C C -0.768 9.930 -13.755 1.00 . A A . 71 PRO C 1 1 5 11501 1 1 71 PRO CA C 0.438 8.993 -13.634 1.00 . A A . 71 PRO CA 1 1 5 11502 1 1 71 PRO CB C 1.542 9.404 -14.613 1.00 . A A . 71 PRO CB 1 1 5 11503 1 1 71 PRO CD C 0.673 7.269 -15.365 1.00 . A A . 71 PRO CD 1 1 5 11504 1 1 71 PRO CG C 1.300 8.584 -15.838 1.00 . A A . 71 PRO CG 1 1 5 11505 1 1 71 PRO HA H 0.823 9.008 -12.629 1.00 . A A . 71 PRO HA 1 1 5 11506 1 1 71 PRO HB2 H 1.469 10.460 -14.841 1.00 . A A . 71 PRO HB2 1 1 5 11507 1 1 71 PRO HB3 H 2.513 9.175 -14.201 1.00 . A A . 71 PRO HB3 1 1 5 11508 1 1 71 PRO HD2 H -0.107 6.957 -16.048 1.00 . A A . 71 PRO HD2 1 1 5 11509 1 1 71 PRO HD3 H 1.427 6.502 -15.269 1.00 . A A . 71 PRO HD3 1 1 5 11510 1 1 71 PRO HG2 H 0.623 9.104 -16.502 1.00 . A A . 71 PRO HG2 1 1 5 11511 1 1 71 PRO HG3 H 2.233 8.381 -16.341 1.00 . A A . 71 PRO HG3 1 1 5 11512 1 1 71 PRO N N 0.107 7.598 -14.043 1.00 . A A . 71 PRO N 1 1 5 11513 1 1 71 PRO O O -1.477 9.920 -14.740 1.00 . A A . 71 PRO O 1 1 5 11514 1 1 72 GLY C C -3.383 11.052 -12.162 1.00 . A A . 72 GLY C 1 1 5 11515 1 1 72 GLY CA C -2.156 11.687 -12.819 1.00 . A A . 72 GLY CA 1 1 5 11516 1 1 72 GLY H H -0.414 10.738 -11.976 1.00 . A A . 72 GLY H 1 1 5 11517 1 1 72 GLY HA2 H -1.900 12.597 -12.299 1.00 . A A . 72 GLY HA2 1 1 5 11518 1 1 72 GLY HA3 H -2.384 11.914 -13.851 1.00 . A A . 72 GLY HA3 1 1 5 11519 1 1 72 GLY N N -1.003 10.743 -12.760 1.00 . A A . 72 GLY N 1 1 5 11520 1 1 72 GLY O O -4.432 11.659 -12.076 1.00 . A A . 72 GLY O 1 1 5 11521 1 1 73 PHE C C -3.989 8.527 -9.722 1.00 . A A . 73 PHE C 1 1 5 11522 1 1 73 PHE CA C -4.430 9.168 -11.039 1.00 . A A . 73 PHE CA 1 1 5 11523 1 1 73 PHE CB C -4.993 8.094 -11.971 1.00 . A A . 73 PHE CB 1 1 5 11524 1 1 73 PHE CD1 C -7.072 9.096 -12.987 1.00 . A A . 73 PHE CD1 1 1 5 11525 1 1 73 PHE CD2 C -5.040 9.035 -14.309 1.00 . A A . 73 PHE CD2 1 1 5 11526 1 1 73 PHE CE1 C -7.745 9.711 -14.048 1.00 . A A . 73 PHE CE1 1 1 5 11527 1 1 73 PHE CE2 C -5.714 9.652 -15.371 1.00 . A A . 73 PHE CE2 1 1 5 11528 1 1 73 PHE CG C -5.719 8.758 -13.117 1.00 . A A . 73 PHE CG 1 1 5 11529 1 1 73 PHE CZ C -7.066 9.990 -15.241 1.00 . A A . 73 PHE CZ 1 1 5 11530 1 1 73 PHE H H -2.410 9.361 -11.771 1.00 . A A . 73 PHE H 1 1 5 11531 1 1 73 PHE HA H -5.198 9.899 -10.834 1.00 . A A . 73 PHE HA 1 1 5 11532 1 1 73 PHE HB2 H -4.184 7.491 -12.355 1.00 . A A . 73 PHE HB2 1 1 5 11533 1 1 73 PHE HB3 H -5.682 7.468 -11.424 1.00 . A A . 73 PHE HB3 1 1 5 11534 1 1 73 PHE HD1 H -7.596 8.880 -12.067 1.00 . A A . 73 PHE HD1 1 1 5 11535 1 1 73 PHE HD2 H -3.998 8.777 -14.409 1.00 . A A . 73 PHE HD2 1 1 5 11536 1 1 73 PHE HE1 H -8.787 9.972 -13.948 1.00 . A A . 73 PHE HE1 1 1 5 11537 1 1 73 PHE HE2 H -5.189 9.866 -16.291 1.00 . A A . 73 PHE HE2 1 1 5 11538 1 1 73 PHE HZ H -7.585 10.464 -16.060 1.00 . A A . 73 PHE HZ 1 1 5 11539 1 1 73 PHE N N -3.265 9.836 -11.692 1.00 . A A . 73 PHE N 1 1 5 11540 1 1 73 PHE O O -3.970 9.165 -8.688 1.00 . A A . 73 PHE O 1 1 5 11541 1 1 74 MET C C -2.475 5.299 -8.791 1.00 . A A . 74 MET C 1 1 5 11542 1 1 74 MET CA C -3.213 6.603 -8.475 1.00 . A A . 74 MET CA 1 1 5 11543 1 1 74 MET CB C -4.448 6.297 -7.617 1.00 . A A . 74 MET CB 1 1 5 11544 1 1 74 MET CE C -8.197 5.130 -8.860 1.00 . A A . 74 MET CE 1 1 5 11545 1 1 74 MET CG C -5.635 5.964 -8.525 1.00 . A A . 74 MET CG 1 1 5 11546 1 1 74 MET H H -3.664 6.763 -10.583 1.00 . A A . 74 MET H 1 1 5 11547 1 1 74 MET HA H -2.555 7.263 -7.929 1.00 . A A . 74 MET HA 1 1 5 11548 1 1 74 MET HB2 H -4.240 5.455 -6.972 1.00 . A A . 74 MET HB2 1 1 5 11549 1 1 74 MET HB3 H -4.690 7.160 -7.016 1.00 . A A . 74 MET HB3 1 1 5 11550 1 1 74 MET HE1 H -8.193 5.936 -9.582 1.00 . A A . 74 MET HE1 1 1 5 11551 1 1 74 MET HE2 H -9.196 4.995 -8.468 1.00 . A A . 74 MET HE2 1 1 5 11552 1 1 74 MET HE3 H -7.876 4.220 -9.341 1.00 . A A . 74 MET HE3 1 1 5 11553 1 1 74 MET HG2 H -5.877 6.822 -9.134 1.00 . A A . 74 MET HG2 1 1 5 11554 1 1 74 MET HG3 H -5.380 5.129 -9.161 1.00 . A A . 74 MET HG3 1 1 5 11555 1 1 74 MET N N -3.641 7.268 -9.741 1.00 . A A . 74 MET N 1 1 5 11556 1 1 74 MET O O -2.345 4.905 -9.933 1.00 . A A . 74 MET O 1 1 5 11557 1 1 74 MET SD S -7.067 5.531 -7.505 1.00 . A A . 74 MET SD 1 1 5 11558 1 1 75 CYS C C -1.853 2.270 -7.069 1.00 . A A . 75 CYS C 1 1 5 11559 1 1 75 CYS CA C -1.260 3.344 -7.990 1.00 . A A . 75 CYS CA 1 1 5 11560 1 1 75 CYS CB C 0.228 3.546 -7.657 1.00 . A A . 75 CYS CB 1 1 5 11561 1 1 75 CYS H H -2.116 4.971 -6.866 1.00 . A A . 75 CYS H 1 1 5 11562 1 1 75 CYS HA H -1.363 3.030 -9.019 1.00 . A A . 75 CYS HA 1 1 5 11563 1 1 75 CYS HB2 H 0.578 2.731 -7.041 1.00 . A A . 75 CYS HB2 1 1 5 11564 1 1 75 CYS HB3 H 0.802 3.574 -8.570 1.00 . A A . 75 CYS HB3 1 1 5 11565 1 1 75 CYS HG H -0.053 5.785 -7.228 1.00 . A A . 75 CYS HG 1 1 5 11566 1 1 75 CYS N N -1.993 4.627 -7.777 1.00 . A A . 75 CYS N 1 1 5 11567 1 1 75 CYS O O -2.033 2.490 -5.887 1.00 . A A . 75 CYS O 1 1 5 11568 1 1 75 CYS SG S 0.445 5.107 -6.766 1.00 . A A . 75 CYS SG 1 1 5 11569 1 1 76 GLN C C -1.613 -0.918 -6.300 1.00 . A A . 76 GLN C 1 1 5 11570 1 1 76 GLN CA C -2.730 0.031 -6.738 1.00 . A A . 76 GLN CA 1 1 5 11571 1 1 76 GLN CB C -3.777 -0.750 -7.538 1.00 . A A . 76 GLN CB 1 1 5 11572 1 1 76 GLN CD C -5.435 -2.616 -7.446 1.00 . A A . 76 GLN CD 1 1 5 11573 1 1 76 GLN CG C -4.484 -1.748 -6.619 1.00 . A A . 76 GLN CG 1 1 5 11574 1 1 76 GLN H H -1.999 0.947 -8.550 1.00 . A A . 76 GLN H 1 1 5 11575 1 1 76 GLN HA H -3.196 0.467 -5.866 1.00 . A A . 76 GLN HA 1 1 5 11576 1 1 76 GLN HB2 H -4.501 -0.062 -7.950 1.00 . A A . 76 GLN HB2 1 1 5 11577 1 1 76 GLN HB3 H -3.291 -1.284 -8.340 1.00 . A A . 76 GLN HB3 1 1 5 11578 1 1 76 GLN HE21 H -7.051 -2.058 -6.434 1.00 . A A . 76 GLN HE21 1 1 5 11579 1 1 76 GLN HE22 H -7.329 -3.164 -7.690 1.00 . A A . 76 GLN HE22 1 1 5 11580 1 1 76 GLN HG2 H -3.751 -2.377 -6.136 1.00 . A A . 76 GLN HG2 1 1 5 11581 1 1 76 GLN HG3 H -5.047 -1.213 -5.870 1.00 . A A . 76 GLN HG3 1 1 5 11582 1 1 76 GLN N N -2.154 1.110 -7.595 1.00 . A A . 76 GLN N 1 1 5 11583 1 1 76 GLN NE2 N -6.711 -2.612 -7.167 1.00 . A A . 76 GLN NE2 1 1 5 11584 1 1 76 GLN O O -0.967 -1.549 -7.115 1.00 . A A . 76 GLN O 1 1 5 11585 1 1 76 GLN OE1 O -5.015 -3.303 -8.354 1.00 . A A . 76 GLN OE1 1 1 5 11586 1 1 77 GLY C C -0.629 -3.374 -4.940 1.00 . A A . 77 GLY C 1 1 5 11587 1 1 77 GLY CA C -0.301 -1.935 -4.538 1.00 . A A . 77 GLY CA 1 1 5 11588 1 1 77 GLY H H -1.911 -0.510 -4.378 1.00 . A A . 77 GLY H 1 1 5 11589 1 1 77 GLY HA2 H 0.641 -1.643 -4.979 1.00 . A A . 77 GLY HA2 1 1 5 11590 1 1 77 GLY HA3 H -0.231 -1.874 -3.463 1.00 . A A . 77 GLY HA3 1 1 5 11591 1 1 77 GLY N N -1.378 -1.025 -5.021 1.00 . A A . 77 GLY N 1 1 5 11592 1 1 77 GLY O O 0.238 -4.135 -5.321 1.00 . A A . 77 GLY O 1 1 5 11593 1 1 78 GLY C C -1.976 -6.082 -4.064 1.00 . A A . 78 GLY C 1 1 5 11594 1 1 78 GLY CA C -2.262 -5.140 -5.233 1.00 . A A . 78 GLY CA 1 1 5 11595 1 1 78 GLY H H -2.558 -3.120 -4.548 1.00 . A A . 78 GLY H 1 1 5 11596 1 1 78 GLY HA2 H -3.316 -5.166 -5.472 1.00 . A A . 78 GLY HA2 1 1 5 11597 1 1 78 GLY HA3 H -1.690 -5.454 -6.092 1.00 . A A . 78 GLY HA3 1 1 5 11598 1 1 78 GLY N N -1.875 -3.750 -4.858 1.00 . A A . 78 GLY N 1 1 5 11599 1 1 78 GLY O O -1.297 -5.725 -3.122 1.00 . A A . 78 GLY O 1 1 5 11600 1 1 79 ASP C C -1.207 -9.286 -3.457 1.00 . A A . 79 ASP C 1 1 5 11601 1 1 79 ASP CA C -2.243 -8.254 -3.011 1.00 . A A . 79 ASP CA 1 1 5 11602 1 1 79 ASP CB C -3.553 -8.963 -2.663 1.00 . A A . 79 ASP CB 1 1 5 11603 1 1 79 ASP CG C -4.540 -7.948 -2.082 1.00 . A A . 79 ASP CG 1 1 5 11604 1 1 79 ASP H H -3.029 -7.547 -4.890 1.00 . A A . 79 ASP H 1 1 5 11605 1 1 79 ASP HA H -1.876 -7.731 -2.139 1.00 . A A . 79 ASP HA 1 1 5 11606 1 1 79 ASP HB2 H -3.973 -9.404 -3.555 1.00 . A A . 79 ASP HB2 1 1 5 11607 1 1 79 ASP HB3 H -3.363 -9.734 -1.933 1.00 . A A . 79 ASP HB3 1 1 5 11608 1 1 79 ASP N N -2.486 -7.282 -4.119 1.00 . A A . 79 ASP N 1 1 5 11609 1 1 79 ASP O O -1.103 -9.612 -4.623 1.00 . A A . 79 ASP O 1 1 5 11610 1 1 79 ASP OD1 O -4.103 -6.870 -1.713 1.00 . A A . 79 ASP OD1 1 1 5 11611 1 1 79 ASP OD2 O -5.716 -8.265 -2.017 1.00 . A A . 79 ASP OD2 1 1 5 11612 1 1 80 PHE C C -0.105 -12.079 -3.429 1.00 . A A . 80 PHE C 1 1 5 11613 1 1 80 PHE CA C 0.589 -10.816 -2.912 1.00 . A A . 80 PHE CA 1 1 5 11614 1 1 80 PHE CB C 1.427 -11.166 -1.680 1.00 . A A . 80 PHE CB 1 1 5 11615 1 1 80 PHE CD1 C -0.234 -11.138 0.216 1.00 . A A . 80 PHE CD1 1 1 5 11616 1 1 80 PHE CD2 C 0.542 -13.276 -0.624 1.00 . A A . 80 PHE CD2 1 1 5 11617 1 1 80 PHE CE1 C -1.044 -11.798 1.149 1.00 . A A . 80 PHE CE1 1 1 5 11618 1 1 80 PHE CE2 C -0.268 -13.937 0.308 1.00 . A A . 80 PHE CE2 1 1 5 11619 1 1 80 PHE CG C 0.558 -11.878 -0.670 1.00 . A A . 80 PHE CG 1 1 5 11620 1 1 80 PHE CZ C -1.060 -13.197 1.195 1.00 . A A . 80 PHE CZ 1 1 5 11621 1 1 80 PHE H H -0.537 -9.529 -1.605 1.00 . A A . 80 PHE H 1 1 5 11622 1 1 80 PHE HA H 1.230 -10.415 -3.684 1.00 . A A . 80 PHE HA 1 1 5 11623 1 1 80 PHE HB2 H 2.244 -11.811 -1.972 1.00 . A A . 80 PHE HB2 1 1 5 11624 1 1 80 PHE HB3 H 1.821 -10.262 -1.243 1.00 . A A . 80 PHE HB3 1 1 5 11625 1 1 80 PHE HD1 H -0.221 -10.059 0.179 1.00 . A A . 80 PHE HD1 1 1 5 11626 1 1 80 PHE HD2 H 1.153 -13.847 -1.307 1.00 . A A . 80 PHE HD2 1 1 5 11627 1 1 80 PHE HE1 H -1.655 -11.229 1.832 1.00 . A A . 80 PHE HE1 1 1 5 11628 1 1 80 PHE HE2 H -0.280 -15.016 0.345 1.00 . A A . 80 PHE HE2 1 1 5 11629 1 1 80 PHE HZ H -1.685 -13.705 1.914 1.00 . A A . 80 PHE HZ 1 1 5 11630 1 1 80 PHE N N -0.439 -9.806 -2.539 1.00 . A A . 80 PHE N 1 1 5 11631 1 1 80 PHE O O 0.464 -12.851 -4.175 1.00 . A A . 80 PHE O 1 1 5 11632 1 1 81 THR C C -2.299 -13.416 -5.012 1.00 . A A . 81 THR C 1 1 5 11633 1 1 81 THR CA C -2.059 -13.509 -3.503 1.00 . A A . 81 THR CA 1 1 5 11634 1 1 81 THR CB C -3.401 -13.609 -2.776 1.00 . A A . 81 THR CB 1 1 5 11635 1 1 81 THR CG2 C -3.165 -13.647 -1.265 1.00 . A A . 81 THR CG2 1 1 5 11636 1 1 81 THR H H -1.774 -11.664 -2.433 1.00 . A A . 81 THR H 1 1 5 11637 1 1 81 THR HA H -1.468 -14.389 -3.288 1.00 . A A . 81 THR HA 1 1 5 11638 1 1 81 THR HB H -3.911 -14.510 -3.079 1.00 . A A . 81 THR HB 1 1 5 11639 1 1 81 THR HG1 H -3.956 -12.193 -3.989 1.00 . A A . 81 THR HG1 1 1 5 11640 1 1 81 THR HG21 H -2.483 -14.449 -1.028 1.00 . A A . 81 THR HG21 1 1 5 11641 1 1 81 THR HG22 H -4.104 -13.810 -0.758 1.00 . A A . 81 THR HG22 1 1 5 11642 1 1 81 THR HG23 H -2.740 -12.707 -0.944 1.00 . A A . 81 THR HG23 1 1 5 11643 1 1 81 THR N N -1.332 -12.297 -3.036 1.00 . A A . 81 THR N 1 1 5 11644 1 1 81 THR O O -2.333 -14.413 -5.707 1.00 . A A . 81 THR O 1 1 5 11645 1 1 81 THR OG1 O -4.199 -12.480 -3.105 1.00 . A A . 81 THR OG1 1 1 5 11646 1 1 82 ALA C C -3.024 -10.607 -7.300 1.00 . A A . 82 ALA C 1 1 5 11647 1 1 82 ALA CA C -2.702 -12.072 -6.988 1.00 . A A . 82 ALA CA 1 1 5 11648 1 1 82 ALA CB C -3.881 -12.956 -7.414 1.00 . A A . 82 ALA CB 1 1 5 11649 1 1 82 ALA H H -2.434 -11.436 -4.947 1.00 . A A . 82 ALA H 1 1 5 11650 1 1 82 ALA HA H -1.815 -12.369 -7.530 1.00 . A A . 82 ALA HA 1 1 5 11651 1 1 82 ALA HB1 H -3.522 -13.949 -7.641 1.00 . A A . 82 ALA HB1 1 1 5 11652 1 1 82 ALA HB2 H -4.352 -12.535 -8.291 1.00 . A A . 82 ALA HB2 1 1 5 11653 1 1 82 ALA HB3 H -4.599 -13.008 -6.609 1.00 . A A . 82 ALA HB3 1 1 5 11654 1 1 82 ALA N N -2.465 -12.227 -5.525 1.00 . A A . 82 ALA N 1 1 5 11655 1 1 82 ALA O O -2.402 -9.992 -8.145 1.00 . A A . 82 ALA O 1 1 5 11656 1 1 83 GLY C C -5.467 -8.555 -7.924 1.00 . A A . 83 GLY C 1 1 5 11657 1 1 83 GLY CA C -4.350 -8.620 -6.881 1.00 . A A . 83 GLY CA 1 1 5 11658 1 1 83 GLY H H -4.476 -10.558 -5.948 1.00 . A A . 83 GLY H 1 1 5 11659 1 1 83 GLY HA2 H -4.688 -8.164 -5.961 1.00 . A A . 83 GLY HA2 1 1 5 11660 1 1 83 GLY HA3 H -3.487 -8.087 -7.250 1.00 . A A . 83 GLY HA3 1 1 5 11661 1 1 83 GLY N N -3.987 -10.044 -6.625 1.00 . A A . 83 GLY N 1 1 5 11662 1 1 83 GLY O O -5.886 -7.491 -8.334 1.00 . A A . 83 GLY O 1 1 5 11663 1 1 84 ASN C C -8.401 -9.630 -8.666 1.00 . A A . 84 ASN C 1 1 5 11664 1 1 84 ASN CA C -7.046 -9.691 -9.374 1.00 . A A . 84 ASN CA 1 1 5 11665 1 1 84 ASN CB C -6.957 -10.970 -10.212 1.00 . A A . 84 ASN CB 1 1 5 11666 1 1 84 ASN CG C -7.407 -12.169 -9.374 1.00 . A A . 84 ASN CG 1 1 5 11667 1 1 84 ASN H H -5.604 -10.534 -8.014 1.00 . A A . 84 ASN H 1 1 5 11668 1 1 84 ASN HA H -6.940 -8.830 -10.020 1.00 . A A . 84 ASN HA 1 1 5 11669 1 1 84 ASN HB2 H -7.595 -10.877 -11.079 1.00 . A A . 84 ASN HB2 1 1 5 11670 1 1 84 ASN HB3 H -5.937 -11.120 -10.531 1.00 . A A . 84 ASN HB3 1 1 5 11671 1 1 84 ASN HD21 H -7.597 -13.373 -10.942 1.00 . A A . 84 ASN HD21 1 1 5 11672 1 1 84 ASN HD22 H -7.970 -14.071 -9.440 1.00 . A A . 84 ASN HD22 1 1 5 11673 1 1 84 ASN N N -5.955 -9.686 -8.358 1.00 . A A . 84 ASN N 1 1 5 11674 1 1 84 ASN ND2 N -7.681 -13.298 -9.967 1.00 . A A . 84 ASN ND2 1 1 5 11675 1 1 84 ASN O O -9.441 -9.763 -9.281 1.00 . A A . 84 ASN O 1 1 5 11676 1 1 84 ASN OD1 O -7.511 -12.077 -8.167 1.00 . A A . 84 ASN OD1 1 1 5 11677 1 1 85 GLY C C -9.999 -10.745 -6.039 1.00 . A A . 85 GLY C 1 1 5 11678 1 1 85 GLY CA C -9.683 -9.367 -6.621 1.00 . A A . 85 GLY CA 1 1 5 11679 1 1 85 GLY H H -7.546 -9.331 -6.900 1.00 . A A . 85 GLY H 1 1 5 11680 1 1 85 GLY HA2 H -9.592 -8.647 -5.821 1.00 . A A . 85 GLY HA2 1 1 5 11681 1 1 85 GLY HA3 H -10.480 -9.069 -7.286 1.00 . A A . 85 GLY HA3 1 1 5 11682 1 1 85 GLY N N -8.398 -9.434 -7.375 1.00 . A A . 85 GLY N 1 1 5 11683 1 1 85 GLY O O -10.400 -10.870 -4.897 1.00 . A A . 85 GLY O 1 1 5 11684 1 1 86 THR C C -9.204 -13.431 -5.089 1.00 . A A . 86 THR C 1 1 5 11685 1 1 86 THR CA C -10.104 -13.152 -6.295 1.00 . A A . 86 THR CA 1 1 5 11686 1 1 86 THR CB C -9.822 -14.180 -7.392 1.00 . A A . 86 THR CB 1 1 5 11687 1 1 86 THR CG2 C -10.236 -15.571 -6.909 1.00 . A A . 86 THR CG2 1 1 5 11688 1 1 86 THR H H -9.490 -11.661 -7.724 1.00 . A A . 86 THR H 1 1 5 11689 1 1 86 THR HA H -11.139 -13.216 -5.994 1.00 . A A . 86 THR HA 1 1 5 11690 1 1 86 THR HB H -8.769 -14.182 -7.624 1.00 . A A . 86 THR HB 1 1 5 11691 1 1 86 THR HG1 H -9.963 -13.429 -9.181 1.00 . A A . 86 THR HG1 1 1 5 11692 1 1 86 THR HG21 H -10.044 -16.295 -7.687 1.00 . A A . 86 THR HG21 1 1 5 11693 1 1 86 THR HG22 H -11.289 -15.570 -6.669 1.00 . A A . 86 THR HG22 1 1 5 11694 1 1 86 THR HG23 H -9.666 -15.829 -6.028 1.00 . A A . 86 THR HG23 1 1 5 11695 1 1 86 THR N N -9.818 -11.782 -6.809 1.00 . A A . 86 THR N 1 1 5 11696 1 1 86 THR O O -9.614 -14.043 -4.123 1.00 . A A . 86 THR O 1 1 5 11697 1 1 86 THR OG1 O -10.565 -13.841 -8.556 1.00 . A A . 86 THR OG1 1 1 5 11698 1 1 87 GLY C C -7.250 -12.133 -2.945 1.00 . A A . 87 GLY C 1 1 5 11699 1 1 87 GLY CA C -7.044 -13.216 -4.006 1.00 . A A . 87 GLY CA 1 1 5 11700 1 1 87 GLY H H -7.674 -12.491 -5.932 1.00 . A A . 87 GLY H 1 1 5 11701 1 1 87 GLY HA2 H -7.237 -14.188 -3.573 1.00 . A A . 87 GLY HA2 1 1 5 11702 1 1 87 GLY HA3 H -6.027 -13.176 -4.363 1.00 . A A . 87 GLY HA3 1 1 5 11703 1 1 87 GLY N N -7.980 -12.983 -5.142 1.00 . A A . 87 GLY N 1 1 5 11704 1 1 87 GLY O O -8.240 -11.428 -2.949 1.00 . A A . 87 GLY O 1 1 5 11705 1 1 88 GLY C C -7.271 -11.531 0.197 1.00 . A A . 88 GLY C 1 1 5 11706 1 1 88 GLY CA C -6.472 -10.956 -0.974 1.00 . A A . 88 GLY CA 1 1 5 11707 1 1 88 GLY H H -5.535 -12.575 -2.047 1.00 . A A . 88 GLY H 1 1 5 11708 1 1 88 GLY HA2 H -5.493 -10.654 -0.629 1.00 . A A . 88 GLY HA2 1 1 5 11709 1 1 88 GLY HA3 H -6.994 -10.102 -1.375 1.00 . A A . 88 GLY HA3 1 1 5 11710 1 1 88 GLY N N -6.325 -11.995 -2.035 1.00 . A A . 88 GLY N 1 1 5 11711 1 1 88 GLY O O -8.042 -10.841 0.833 1.00 . A A . 88 GLY O 1 1 5 11712 1 1 89 GLU C C -7.559 -12.625 2.903 1.00 . A A . 89 GLU C 1 1 5 11713 1 1 89 GLU CA C -7.836 -13.410 1.619 1.00 . A A . 89 GLU CA 1 1 5 11714 1 1 89 GLU CB C -7.383 -14.859 1.797 1.00 . A A . 89 GLU CB 1 1 5 11715 1 1 89 GLU CD C -7.321 -17.122 0.738 1.00 . A A . 89 GLU CD 1 1 5 11716 1 1 89 GLU CG C -7.708 -15.655 0.532 1.00 . A A . 89 GLU CG 1 1 5 11717 1 1 89 GLU H H -6.461 -13.328 -0.037 1.00 . A A . 89 GLU H 1 1 5 11718 1 1 89 GLU HA H -8.895 -13.386 1.406 1.00 . A A . 89 GLU HA 1 1 5 11719 1 1 89 GLU HB2 H -6.317 -14.883 1.975 1.00 . A A . 89 GLU HB2 1 1 5 11720 1 1 89 GLU HB3 H -7.899 -15.296 2.638 1.00 . A A . 89 GLU HB3 1 1 5 11721 1 1 89 GLU HG2 H -8.766 -15.587 0.327 1.00 . A A . 89 GLU HG2 1 1 5 11722 1 1 89 GLU HG3 H -7.152 -15.252 -0.301 1.00 . A A . 89 GLU HG3 1 1 5 11723 1 1 89 GLU N N -7.090 -12.790 0.488 1.00 . A A . 89 GLU N 1 1 5 11724 1 1 89 GLU O O -6.477 -12.109 3.105 1.00 . A A . 89 GLU O 1 1 5 11725 1 1 89 GLU OE1 O -6.686 -17.411 1.738 1.00 . A A . 89 GLU OE1 1 1 5 11726 1 1 89 GLU OE2 O -7.668 -17.929 -0.108 1.00 . A A . 89 GLU OE2 1 1 5 11727 1 1 90 SER C C -8.050 -12.766 6.184 1.00 . A A . 90 SER C 1 1 5 11728 1 1 90 SER CA C -8.327 -11.779 5.047 1.00 . A A . 90 SER CA 1 1 5 11729 1 1 90 SER CB C -9.587 -10.975 5.369 1.00 . A A . 90 SER CB 1 1 5 11730 1 1 90 SER H H -9.394 -12.954 3.590 1.00 . A A . 90 SER H 1 1 5 11731 1 1 90 SER HA H -7.488 -11.105 4.944 1.00 . A A . 90 SER HA 1 1 5 11732 1 1 90 SER HB2 H -9.835 -10.339 4.535 1.00 . A A . 90 SER HB2 1 1 5 11733 1 1 90 SER HB3 H -10.409 -11.656 5.556 1.00 . A A . 90 SER HB3 1 1 5 11734 1 1 90 SER HG H -8.520 -10.449 6.907 1.00 . A A . 90 SER HG 1 1 5 11735 1 1 90 SER N N -8.529 -12.531 3.774 1.00 . A A . 90 SER N 1 1 5 11736 1 1 90 SER O O -8.596 -13.851 6.223 1.00 . A A . 90 SER O 1 1 5 11737 1 1 90 SER OG O -9.352 -10.171 6.518 1.00 . A A . 90 SER OG 1 1 5 11738 1 1 91 ILE C C -8.134 -13.548 9.085 1.00 . A A . 91 ILE C 1 1 5 11739 1 1 91 ILE CA C -6.883 -13.320 8.234 1.00 . A A . 91 ILE CA 1 1 5 11740 1 1 91 ILE CB C -5.775 -12.704 9.092 1.00 . A A . 91 ILE CB 1 1 5 11741 1 1 91 ILE CD1 C -5.198 -10.866 10.690 1.00 . A A . 91 ILE CD1 1 1 5 11742 1 1 91 ILE CG1 C -6.309 -11.468 9.828 1.00 . A A . 91 ILE CG1 1 1 5 11743 1 1 91 ILE CG2 C -4.605 -12.291 8.198 1.00 . A A . 91 ILE CG2 1 1 5 11744 1 1 91 ILE H H -6.767 -11.523 7.051 1.00 . A A . 91 ILE H 1 1 5 11745 1 1 91 ILE HA H -6.544 -14.266 7.838 1.00 . A A . 91 ILE HA 1 1 5 11746 1 1 91 ILE HB H -5.434 -13.434 9.813 1.00 . A A . 91 ILE HB 1 1 5 11747 1 1 91 ILE HD11 H -5.624 -10.155 11.382 1.00 . A A . 91 ILE HD11 1 1 5 11748 1 1 91 ILE HD12 H -4.482 -10.367 10.056 1.00 . A A . 91 ILE HD12 1 1 5 11749 1 1 91 ILE HD13 H -4.704 -11.653 11.241 1.00 . A A . 91 ILE HD13 1 1 5 11750 1 1 91 ILE HG12 H -6.643 -10.736 9.108 1.00 . A A . 91 ILE HG12 1 1 5 11751 1 1 91 ILE HG13 H -7.134 -11.752 10.464 1.00 . A A . 91 ILE HG13 1 1 5 11752 1 1 91 ILE HG21 H -3.755 -12.035 8.813 1.00 . A A . 91 ILE HG21 1 1 5 11753 1 1 91 ILE HG22 H -4.891 -11.438 7.603 1.00 . A A . 91 ILE HG22 1 1 5 11754 1 1 91 ILE HG23 H -4.344 -13.112 7.546 1.00 . A A . 91 ILE HG23 1 1 5 11755 1 1 91 ILE N N -7.200 -12.400 7.103 1.00 . A A . 91 ILE N 1 1 5 11756 1 1 91 ILE O O -8.326 -14.605 9.651 1.00 . A A . 91 ILE O 1 1 5 11757 1 1 92 TYR C C -11.097 -13.819 9.385 1.00 . A A . 92 TYR C 1 1 5 11758 1 1 92 TYR CA C -10.218 -12.731 10.004 1.00 . A A . 92 TYR CA 1 1 5 11759 1 1 92 TYR CB C -10.992 -11.411 10.040 1.00 . A A . 92 TYR CB 1 1 5 11760 1 1 92 TYR CD1 C -9.752 -10.392 11.986 1.00 . A A . 92 TYR CD1 1 1 5 11761 1 1 92 TYR CD2 C -9.668 -9.273 9.836 1.00 . A A . 92 TYR CD2 1 1 5 11762 1 1 92 TYR CE1 C -8.941 -9.394 12.537 1.00 . A A . 92 TYR CE1 1 1 5 11763 1 1 92 TYR CE2 C -8.856 -8.275 10.388 1.00 . A A . 92 TYR CE2 1 1 5 11764 1 1 92 TYR CG C -10.117 -10.332 10.635 1.00 . A A . 92 TYR CG 1 1 5 11765 1 1 92 TYR CZ C -8.492 -8.335 11.739 1.00 . A A . 92 TYR CZ 1 1 5 11766 1 1 92 TYR H H -8.814 -11.716 8.722 1.00 . A A . 92 TYR H 1 1 5 11767 1 1 92 TYR HA H -9.946 -13.017 11.009 1.00 . A A . 92 TYR HA 1 1 5 11768 1 1 92 TYR HB2 H -11.278 -11.133 9.036 1.00 . A A . 92 TYR HB2 1 1 5 11769 1 1 92 TYR HB3 H -11.877 -11.530 10.648 1.00 . A A . 92 TYR HB3 1 1 5 11770 1 1 92 TYR HD1 H -10.097 -11.209 12.601 1.00 . A A . 92 TYR HD1 1 1 5 11771 1 1 92 TYR HD2 H -9.948 -9.225 8.794 1.00 . A A . 92 TYR HD2 1 1 5 11772 1 1 92 TYR HE1 H -8.660 -9.440 13.580 1.00 . A A . 92 TYR HE1 1 1 5 11773 1 1 92 TYR HE2 H -8.510 -7.459 9.771 1.00 . A A . 92 TYR HE2 1 1 5 11774 1 1 92 TYR HH H -7.586 -7.539 13.217 1.00 . A A . 92 TYR HH 1 1 5 11775 1 1 92 TYR N N -8.986 -12.563 9.184 1.00 . A A . 92 TYR N 1 1 5 11776 1 1 92 TYR O O -11.721 -14.597 10.081 1.00 . A A . 92 TYR O 1 1 5 11777 1 1 92 TYR OH O -7.692 -7.351 12.283 1.00 . A A . 92 TYR OH 1 1 5 11778 1 1 93 GLY C C -13.443 -14.456 7.387 1.00 . A A . 93 GLY C 1 1 5 11779 1 1 93 GLY CA C -11.987 -14.921 7.419 1.00 . A A . 93 GLY CA 1 1 5 11780 1 1 93 GLY H H -10.638 -13.245 7.541 1.00 . A A . 93 GLY H 1 1 5 11781 1 1 93 GLY HA2 H -11.635 -15.075 6.409 1.00 . A A . 93 GLY HA2 1 1 5 11782 1 1 93 GLY HA3 H -11.920 -15.846 7.971 1.00 . A A . 93 GLY HA3 1 1 5 11783 1 1 93 GLY N N -11.150 -13.882 8.083 1.00 . A A . 93 GLY N 1 1 5 11784 1 1 93 GLY O O -14.333 -15.195 7.017 1.00 . A A . 93 GLY O 1 1 5 11785 1 1 94 ALA C C -15.081 -11.205 7.568 1.00 . A A . 94 ALA C 1 1 5 11786 1 1 94 ALA CA C -15.094 -12.721 7.769 1.00 . A A . 94 ALA CA 1 1 5 11787 1 1 94 ALA CB C -15.762 -13.053 9.105 1.00 . A A . 94 ALA CB 1 1 5 11788 1 1 94 ALA H H -12.962 -12.655 8.071 1.00 . A A . 94 ALA H 1 1 5 11789 1 1 94 ALA HA H -15.645 -13.186 6.965 1.00 . A A . 94 ALA HA 1 1 5 11790 1 1 94 ALA HB1 H -15.749 -14.122 9.259 1.00 . A A . 94 ALA HB1 1 1 5 11791 1 1 94 ALA HB2 H -16.785 -12.704 9.092 1.00 . A A . 94 ALA HB2 1 1 5 11792 1 1 94 ALA HB3 H -15.227 -12.567 9.907 1.00 . A A . 94 ALA HB3 1 1 5 11793 1 1 94 ALA N N -13.695 -13.235 7.775 1.00 . A A . 94 ALA N 1 1 5 11794 1 1 94 ALA O O -14.104 -10.539 7.851 1.00 . A A . 94 ALA O 1 1 5 11795 1 1 95 LYS C C -16.698 -8.491 8.141 1.00 . A A . 95 LYS C 1 1 5 11796 1 1 95 LYS CA C -16.214 -9.179 6.866 1.00 . A A . 95 LYS CA 1 1 5 11797 1 1 95 LYS CB C -17.188 -8.869 5.729 1.00 . A A . 95 LYS CB 1 1 5 11798 1 1 95 LYS CD C -17.566 -9.012 3.266 1.00 . A A . 95 LYS CD 1 1 5 11799 1 1 95 LYS CE C -17.028 -9.573 1.948 1.00 . A A . 95 LYS CE 1 1 5 11800 1 1 95 LYS CG C -16.630 -9.406 4.411 1.00 . A A . 95 LYS CG 1 1 5 11801 1 1 95 LYS H H -16.937 -11.209 6.863 1.00 . A A . 95 LYS H 1 1 5 11802 1 1 95 LYS HA H -15.231 -8.814 6.610 1.00 . A A . 95 LYS HA 1 1 5 11803 1 1 95 LYS HB2 H -18.141 -9.334 5.933 1.00 . A A . 95 LYS HB2 1 1 5 11804 1 1 95 LYS HB3 H -17.320 -7.799 5.650 1.00 . A A . 95 LYS HB3 1 1 5 11805 1 1 95 LYS HD2 H -18.551 -9.412 3.453 1.00 . A A . 95 LYS HD2 1 1 5 11806 1 1 95 LYS HD3 H -17.619 -7.936 3.201 1.00 . A A . 95 LYS HD3 1 1 5 11807 1 1 95 LYS HE2 H -16.216 -8.953 1.598 1.00 . A A . 95 LYS HE2 1 1 5 11808 1 1 95 LYS HE3 H -16.672 -10.581 2.102 1.00 . A A . 95 LYS HE3 1 1 5 11809 1 1 95 LYS HG2 H -15.649 -8.989 4.237 1.00 . A A . 95 LYS HG2 1 1 5 11810 1 1 95 LYS HG3 H -16.561 -10.483 4.461 1.00 . A A . 95 LYS HG3 1 1 5 11811 1 1 95 LYS HZ1 H -18.317 -10.560 0.644 1.00 . A A . 95 LYS HZ1 1 1 5 11812 1 1 95 LYS HZ2 H -17.823 -9.031 0.101 1.00 . A A . 95 LYS HZ2 1 1 5 11813 1 1 95 LYS HZ3 H -18.977 -9.159 1.342 1.00 . A A . 95 LYS HZ3 1 1 5 11814 1 1 95 LYS N N -16.161 -10.653 7.084 1.00 . A A . 95 LYS N 1 1 5 11815 1 1 95 LYS NZ N -18.119 -9.582 0.932 1.00 . A A . 95 LYS NZ 1 1 5 11816 1 1 95 LYS O O -17.487 -9.034 8.890 1.00 . A A . 95 LYS O 1 1 5 11817 1 1 96 PHE C C -17.027 -5.118 9.232 1.00 . A A . 96 PHE C 1 1 5 11818 1 1 96 PHE CA C -16.679 -6.557 9.615 1.00 . A A . 96 PHE CA 1 1 5 11819 1 1 96 PHE CB C -15.556 -6.575 10.659 1.00 . A A . 96 PHE CB 1 1 5 11820 1 1 96 PHE CD1 C -13.456 -6.429 9.272 1.00 . A A . 96 PHE CD1 1 1 5 11821 1 1 96 PHE CD2 C -14.145 -4.490 10.554 1.00 . A A . 96 PHE CD2 1 1 5 11822 1 1 96 PHE CE1 C -12.341 -5.723 8.803 1.00 . A A . 96 PHE CE1 1 1 5 11823 1 1 96 PHE CE2 C -13.031 -3.783 10.084 1.00 . A A . 96 PHE CE2 1 1 5 11824 1 1 96 PHE CG C -14.357 -5.813 10.148 1.00 . A A . 96 PHE CG 1 1 5 11825 1 1 96 PHE CZ C -12.129 -4.400 9.210 1.00 . A A . 96 PHE CZ 1 1 5 11826 1 1 96 PHE H H -15.608 -6.871 7.768 1.00 . A A . 96 PHE H 1 1 5 11827 1 1 96 PHE HA H -17.556 -7.035 10.026 1.00 . A A . 96 PHE HA 1 1 5 11828 1 1 96 PHE HB2 H -15.910 -6.116 11.570 1.00 . A A . 96 PHE HB2 1 1 5 11829 1 1 96 PHE HB3 H -15.271 -7.596 10.861 1.00 . A A . 96 PHE HB3 1 1 5 11830 1 1 96 PHE HD1 H -13.618 -7.449 8.959 1.00 . A A . 96 PHE HD1 1 1 5 11831 1 1 96 PHE HD2 H -14.840 -4.015 11.230 1.00 . A A . 96 PHE HD2 1 1 5 11832 1 1 96 PHE HE1 H -11.646 -6.198 8.127 1.00 . A A . 96 PHE HE1 1 1 5 11833 1 1 96 PHE HE2 H -12.868 -2.763 10.399 1.00 . A A . 96 PHE HE2 1 1 5 11834 1 1 96 PHE HZ H -11.269 -3.854 8.848 1.00 . A A . 96 PHE HZ 1 1 5 11835 1 1 96 PHE N N -16.239 -7.292 8.392 1.00 . A A . 96 PHE N 1 1 5 11836 1 1 96 PHE O O -16.646 -4.636 8.183 1.00 . A A . 96 PHE O 1 1 5 11837 1 1 97 ALA C C -16.896 -2.202 9.429 1.00 . A A . 97 ALA C 1 1 5 11838 1 1 97 ALA CA C -18.149 -3.029 9.726 1.00 . A A . 97 ALA CA 1 1 5 11839 1 1 97 ALA CB C -18.910 -2.414 10.901 1.00 . A A . 97 ALA CB 1 1 5 11840 1 1 97 ALA H H -18.074 -4.838 10.898 1.00 . A A . 97 ALA H 1 1 5 11841 1 1 97 ALA HA H -18.783 -3.036 8.857 1.00 . A A . 97 ALA HA 1 1 5 11842 1 1 97 ALA HB1 H -19.933 -2.764 10.885 1.00 . A A . 97 ALA HB1 1 1 5 11843 1 1 97 ALA HB2 H -18.897 -1.338 10.814 1.00 . A A . 97 ALA HB2 1 1 5 11844 1 1 97 ALA HB3 H -18.443 -2.707 11.828 1.00 . A A . 97 ALA HB3 1 1 5 11845 1 1 97 ALA N N -17.763 -4.430 10.064 1.00 . A A . 97 ALA N 1 1 5 11846 1 1 97 ALA O O -15.892 -2.310 10.104 1.00 . A A . 97 ALA O 1 1 5 11847 1 1 98 ASP C C -15.623 0.596 9.083 1.00 . A A . 98 ASP C 1 1 5 11848 1 1 98 ASP CA C -15.770 -0.541 8.071 1.00 . A A . 98 ASP CA 1 1 5 11849 1 1 98 ASP CB C -15.958 0.045 6.670 1.00 . A A . 98 ASP CB 1 1 5 11850 1 1 98 ASP CG C -15.949 -1.084 5.638 1.00 . A A . 98 ASP CG 1 1 5 11851 1 1 98 ASP H H -17.774 -1.308 7.891 1.00 . A A . 98 ASP H 1 1 5 11852 1 1 98 ASP HA H -14.880 -1.153 8.086 1.00 . A A . 98 ASP HA 1 1 5 11853 1 1 98 ASP HB2 H -16.901 0.570 6.623 1.00 . A A . 98 ASP HB2 1 1 5 11854 1 1 98 ASP HB3 H -15.153 0.732 6.456 1.00 . A A . 98 ASP HB3 1 1 5 11855 1 1 98 ASP N N -16.952 -1.377 8.421 1.00 . A A . 98 ASP N 1 1 5 11856 1 1 98 ASP O O -16.594 1.184 9.518 1.00 . A A . 98 ASP O 1 1 5 11857 1 1 98 ASP OD1 O -15.561 -2.184 5.995 1.00 . A A . 98 ASP OD1 1 1 5 11858 1 1 98 ASP OD2 O -16.332 -0.830 4.508 1.00 . A A . 98 ASP OD2 1 1 5 11859 1 1 99 GLU C C -14.767 3.313 9.858 1.00 . A A . 99 GLU C 1 1 5 11860 1 1 99 GLU CA C -14.196 2.015 10.428 1.00 . A A . 99 GLU CA 1 1 5 11861 1 1 99 GLU CB C -12.697 2.182 10.680 1.00 . A A . 99 GLU CB 1 1 5 11862 1 1 99 GLU CD C -10.651 1.084 11.599 1.00 . A A . 99 GLU CD 1 1 5 11863 1 1 99 GLU CG C -12.136 0.892 11.282 1.00 . A A . 99 GLU CG 1 1 5 11864 1 1 99 GLU H H -13.648 0.434 9.088 1.00 . A A . 99 GLU H 1 1 5 11865 1 1 99 GLU HA H -14.695 1.779 11.357 1.00 . A A . 99 GLU HA 1 1 5 11866 1 1 99 GLU HB2 H -12.196 2.393 9.747 1.00 . A A . 99 GLU HB2 1 1 5 11867 1 1 99 GLU HB3 H -12.536 2.999 11.368 1.00 . A A . 99 GLU HB3 1 1 5 11868 1 1 99 GLU HG2 H -12.671 0.657 12.191 1.00 . A A . 99 GLU HG2 1 1 5 11869 1 1 99 GLU HG3 H -12.251 0.085 10.575 1.00 . A A . 99 GLU HG3 1 1 5 11870 1 1 99 GLU N N -14.414 0.916 9.454 1.00 . A A . 99 GLU N 1 1 5 11871 1 1 99 GLU O O -14.744 3.543 8.666 1.00 . A A . 99 GLU O 1 1 5 11872 1 1 99 GLU OE1 O -10.107 2.099 11.199 1.00 . A A . 99 GLU OE1 1 1 5 11873 1 1 99 GLU OE2 O -10.084 0.210 12.234 1.00 . A A . 99 GLU OE2 1 1 5 11874 1 1 100 ASN C C -14.783 6.228 9.460 1.00 . A A . 100 ASN C 1 1 5 11875 1 1 100 ASN CA C -15.856 5.442 10.215 1.00 . A A . 100 ASN CA 1 1 5 11876 1 1 100 ASN CB C -16.348 6.266 11.405 1.00 . A A . 100 ASN CB 1 1 5 11877 1 1 100 ASN CG C -17.049 7.528 10.897 1.00 . A A . 100 ASN CG 1 1 5 11878 1 1 100 ASN H H -15.286 3.944 11.656 1.00 . A A . 100 ASN H 1 1 5 11879 1 1 100 ASN HA H -16.683 5.237 9.552 1.00 . A A . 100 ASN HA 1 1 5 11880 1 1 100 ASN HB2 H -17.041 5.678 11.988 1.00 . A A . 100 ASN HB2 1 1 5 11881 1 1 100 ASN HB3 H -15.507 6.549 12.020 1.00 . A A . 100 ASN HB3 1 1 5 11882 1 1 100 ASN HD21 H -18.684 6.560 10.323 1.00 . A A . 100 ASN HD21 1 1 5 11883 1 1 100 ASN HD22 H -18.701 8.236 10.054 1.00 . A A . 100 ASN HD22 1 1 5 11884 1 1 100 ASN N N -15.279 4.158 10.702 1.00 . A A . 100 ASN N 1 1 5 11885 1 1 100 ASN ND2 N -18.243 7.434 10.382 1.00 . A A . 100 ASN ND2 1 1 5 11886 1 1 100 ASN O O -13.599 5.998 9.621 1.00 . A A . 100 ASN O 1 1 5 11887 1 1 100 ASN OD1 O -16.504 8.611 10.970 1.00 . A A . 100 ASN OD1 1 1 5 11888 1 1 101 PHE C C -13.930 9.280 8.574 1.00 . A A . 101 PHE C 1 1 5 11889 1 1 101 PHE CA C -14.197 7.956 7.856 1.00 . A A . 101 PHE CA 1 1 5 11890 1 1 101 PHE CB C -14.755 8.230 6.457 1.00 . A A . 101 PHE CB 1 1 5 11891 1 1 101 PHE CD1 C -17.238 8.247 6.882 1.00 . A A . 101 PHE CD1 1 1 5 11892 1 1 101 PHE CD2 C -16.132 10.343 6.366 1.00 . A A . 101 PHE CD2 1 1 5 11893 1 1 101 PHE CE1 C -18.462 8.919 6.990 1.00 . A A . 101 PHE CE1 1 1 5 11894 1 1 101 PHE CE2 C -17.355 11.015 6.474 1.00 . A A . 101 PHE CE2 1 1 5 11895 1 1 101 PHE CG C -16.073 8.957 6.569 1.00 . A A . 101 PHE CG 1 1 5 11896 1 1 101 PHE CZ C -18.520 10.304 6.786 1.00 . A A . 101 PHE CZ 1 1 5 11897 1 1 101 PHE H H -16.146 7.317 8.517 1.00 . A A . 101 PHE H 1 1 5 11898 1 1 101 PHE HA H -13.273 7.403 7.771 1.00 . A A . 101 PHE HA 1 1 5 11899 1 1 101 PHE HB2 H -14.054 8.838 5.904 1.00 . A A . 101 PHE HB2 1 1 5 11900 1 1 101 PHE HB3 H -14.905 7.294 5.939 1.00 . A A . 101 PHE HB3 1 1 5 11901 1 1 101 PHE HD1 H -17.193 7.179 7.039 1.00 . A A . 101 PHE HD1 1 1 5 11902 1 1 101 PHE HD2 H -15.235 10.892 6.123 1.00 . A A . 101 PHE HD2 1 1 5 11903 1 1 101 PHE HE1 H -19.361 8.370 7.230 1.00 . A A . 101 PHE HE1 1 1 5 11904 1 1 101 PHE HE2 H -17.401 12.081 6.317 1.00 . A A . 101 PHE HE2 1 1 5 11905 1 1 101 PHE HZ H -19.464 10.821 6.869 1.00 . A A . 101 PHE HZ 1 1 5 11906 1 1 101 PHE N N -15.188 7.153 8.632 1.00 . A A . 101 PHE N 1 1 5 11907 1 1 101 PHE O O -14.019 10.341 7.991 1.00 . A A . 101 PHE O 1 1 5 11908 1 1 102 ILE C C -12.212 11.266 9.869 1.00 . A A . 102 ILE C 1 1 5 11909 1 1 102 ILE CA C -13.321 10.490 10.580 1.00 . A A . 102 ILE CA 1 1 5 11910 1 1 102 ILE CB C -12.878 10.153 12.005 1.00 . A A . 102 ILE CB 1 1 5 11911 1 1 102 ILE CD1 C -13.492 8.892 14.076 1.00 . A A . 102 ILE CD1 1 1 5 11912 1 1 102 ILE CG1 C -13.993 9.382 12.715 1.00 . A A . 102 ILE CG1 1 1 5 11913 1 1 102 ILE CG2 C -12.587 11.448 12.768 1.00 . A A . 102 ILE CG2 1 1 5 11914 1 1 102 ILE H H -13.526 8.364 10.288 1.00 . A A . 102 ILE H 1 1 5 11915 1 1 102 ILE HA H -14.218 11.091 10.614 1.00 . A A . 102 ILE HA 1 1 5 11916 1 1 102 ILE HB H -11.983 9.548 11.970 1.00 . A A . 102 ILE HB 1 1 5 11917 1 1 102 ILE HD11 H -14.218 8.218 14.506 1.00 . A A . 102 ILE HD11 1 1 5 11918 1 1 102 ILE HD12 H -13.351 9.738 14.733 1.00 . A A . 102 ILE HD12 1 1 5 11919 1 1 102 ILE HD13 H -12.552 8.376 13.947 1.00 . A A . 102 ILE HD13 1 1 5 11920 1 1 102 ILE HG12 H -14.844 10.031 12.857 1.00 . A A . 102 ILE HG12 1 1 5 11921 1 1 102 ILE HG13 H -14.282 8.534 12.114 1.00 . A A . 102 ILE HG13 1 1 5 11922 1 1 102 ILE HG21 H -12.384 11.219 13.804 1.00 . A A . 102 ILE HG21 1 1 5 11923 1 1 102 ILE HG22 H -13.442 12.103 12.705 1.00 . A A . 102 ILE HG22 1 1 5 11924 1 1 102 ILE HG23 H -11.726 11.937 12.334 1.00 . A A . 102 ILE HG23 1 1 5 11925 1 1 102 ILE N N -13.597 9.229 9.834 1.00 . A A . 102 ILE N 1 1 5 11926 1 1 102 ILE O O -12.255 12.478 9.766 1.00 . A A . 102 ILE O 1 1 5 11927 1 1 103 LYS C C -10.397 11.319 7.166 1.00 . A A . 103 LYS C 1 1 5 11928 1 1 103 LYS CA C -10.105 11.277 8.667 1.00 . A A . 103 LYS CA 1 1 5 11929 1 1 103 LYS CB C -8.796 10.523 8.910 1.00 . A A . 103 LYS CB 1 1 5 11930 1 1 103 LYS CD C -7.078 9.933 10.628 1.00 . A A . 103 LYS CD 1 1 5 11931 1 1 103 LYS CE C -6.781 9.883 12.128 1.00 . A A . 103 LYS CE 1 1 5 11932 1 1 103 LYS CG C -8.451 10.571 10.401 1.00 . A A . 103 LYS CG 1 1 5 11933 1 1 103 LYS H H -11.202 9.605 9.466 1.00 . A A . 103 LYS H 1 1 5 11934 1 1 103 LYS HA H -10.013 12.285 9.043 1.00 . A A . 103 LYS HA 1 1 5 11935 1 1 103 LYS HB2 H -8.910 9.495 8.599 1.00 . A A . 103 LYS HB2 1 1 5 11936 1 1 103 LYS HB3 H -8.002 10.986 8.344 1.00 . A A . 103 LYS HB3 1 1 5 11937 1 1 103 LYS HD2 H -7.075 8.931 10.225 1.00 . A A . 103 LYS HD2 1 1 5 11938 1 1 103 LYS HD3 H -6.321 10.523 10.133 1.00 . A A . 103 LYS HD3 1 1 5 11939 1 1 103 LYS HE2 H -7.651 9.523 12.656 1.00 . A A . 103 LYS HE2 1 1 5 11940 1 1 103 LYS HE3 H -5.950 9.216 12.308 1.00 . A A . 103 LYS HE3 1 1 5 11941 1 1 103 LYS HG2 H -8.431 11.598 10.732 1.00 . A A . 103 LYS HG2 1 1 5 11942 1 1 103 LYS HG3 H -9.195 10.025 10.960 1.00 . A A . 103 LYS HG3 1 1 5 11943 1 1 103 LYS HZ1 H -6.955 11.447 13.491 1.00 . A A . 103 LYS HZ1 1 1 5 11944 1 1 103 LYS HZ2 H -6.699 11.949 11.892 1.00 . A A . 103 LYS HZ2 1 1 5 11945 1 1 103 LYS HZ3 H -5.411 11.304 12.794 1.00 . A A . 103 LYS HZ3 1 1 5 11946 1 1 103 LYS N N -11.217 10.581 9.374 1.00 . A A . 103 LYS N 1 1 5 11947 1 1 103 LYS NZ N -6.436 11.249 12.612 1.00 . A A . 103 LYS NZ 1 1 5 11948 1 1 103 LYS O O -10.990 10.411 6.616 1.00 . A A . 103 LYS O 1 1 5 11949 1 1 104 LYS C C -8.918 12.759 4.315 1.00 . A A . 104 LYS C 1 1 5 11950 1 1 104 LYS CA C -10.239 12.480 5.034 1.00 . A A . 104 LYS CA 1 1 5 11951 1 1 104 LYS CB C -11.213 13.629 4.767 1.00 . A A . 104 LYS CB 1 1 5 11952 1 1 104 LYS CD C -12.596 14.757 3.021 1.00 . A A . 104 LYS CD 1 1 5 11953 1 1 104 LYS CE C -13.248 14.585 1.647 1.00 . A A . 104 LYS CE 1 1 5 11954 1 1 104 LYS CG C -11.708 13.551 3.321 1.00 . A A . 104 LYS CG 1 1 5 11955 1 1 104 LYS H H -9.515 13.085 6.971 1.00 . A A . 104 LYS H 1 1 5 11956 1 1 104 LYS HA H -10.662 11.557 4.662 1.00 . A A . 104 LYS HA 1 1 5 11957 1 1 104 LYS HB2 H -12.053 13.554 5.441 1.00 . A A . 104 LYS HB2 1 1 5 11958 1 1 104 LYS HB3 H -10.709 14.572 4.922 1.00 . A A . 104 LYS HB3 1 1 5 11959 1 1 104 LYS HD2 H -13.362 14.836 3.777 1.00 . A A . 104 LYS HD2 1 1 5 11960 1 1 104 LYS HD3 H -11.995 15.653 3.021 1.00 . A A . 104 LYS HD3 1 1 5 11961 1 1 104 LYS HE2 H -12.480 14.541 0.889 1.00 . A A . 104 LYS HE2 1 1 5 11962 1 1 104 LYS HE3 H -13.820 13.669 1.634 1.00 . A A . 104 LYS HE3 1 1 5 11963 1 1 104 LYS HG2 H -10.862 13.553 2.649 1.00 . A A . 104 LYS HG2 1 1 5 11964 1 1 104 LYS HG3 H -12.277 12.645 3.183 1.00 . A A . 104 LYS HG3 1 1 5 11965 1 1 104 LYS HZ1 H -14.956 15.423 0.804 1.00 . A A . 104 LYS HZ1 1 1 5 11966 1 1 104 LYS HZ2 H -13.626 16.472 0.856 1.00 . A A . 104 LYS HZ2 1 1 5 11967 1 1 104 LYS HZ3 H -14.492 16.130 2.276 1.00 . A A . 104 LYS HZ3 1 1 5 11968 1 1 104 LYS N N -9.989 12.367 6.502 1.00 . A A . 104 LYS N 1 1 5 11969 1 1 104 LYS NZ N -14.149 15.740 1.375 1.00 . A A . 104 LYS NZ 1 1 5 11970 1 1 104 LYS O O -7.973 13.247 4.900 1.00 . A A . 104 LYS O 1 1 5 11971 1 1 105 HIS C C -7.251 14.194 2.357 1.00 . A A . 105 HIS C 1 1 5 11972 1 1 105 HIS CA C -7.586 12.702 2.293 1.00 . A A . 105 HIS CA 1 1 5 11973 1 1 105 HIS CB C -7.778 12.284 0.834 1.00 . A A . 105 HIS CB 1 1 5 11974 1 1 105 HIS CD2 C -7.944 9.660 0.796 1.00 . A A . 105 HIS CD2 1 1 5 11975 1 1 105 HIS CE1 C -10.103 9.485 0.677 1.00 . A A . 105 HIS CE1 1 1 5 11976 1 1 105 HIS CG C -8.447 10.938 0.783 1.00 . A A . 105 HIS CG 1 1 5 11977 1 1 105 HIS H H -9.621 12.062 2.594 1.00 . A A . 105 HIS H 1 1 5 11978 1 1 105 HIS HA H -6.780 12.131 2.731 1.00 . A A . 105 HIS HA 1 1 5 11979 1 1 105 HIS HB2 H -8.394 13.013 0.328 1.00 . A A . 105 HIS HB2 1 1 5 11980 1 1 105 HIS HB3 H -6.816 12.226 0.347 1.00 . A A . 105 HIS HB3 1 1 5 11981 1 1 105 HIS HD1 H -10.480 11.532 0.680 1.00 . A A . 105 HIS HD1 1 1 5 11982 1 1 105 HIS HD2 H -6.896 9.404 0.849 1.00 . A A . 105 HIS HD2 1 1 5 11983 1 1 105 HIS HE1 H -11.100 9.074 0.619 1.00 . A A . 105 HIS HE1 1 1 5 11984 1 1 105 HIS HE2 H -8.927 7.772 0.722 1.00 . A A . 105 HIS HE2 1 1 5 11985 1 1 105 HIS N N -8.846 12.453 3.050 1.00 . A A . 105 HIS N 1 1 5 11986 1 1 105 HIS ND1 N -9.826 10.802 0.706 1.00 . A A . 105 HIS ND1 1 1 5 11987 1 1 105 HIS NE2 N -8.991 8.750 0.729 1.00 . A A . 105 HIS NE2 1 1 5 11988 1 1 105 HIS O O -7.536 14.944 1.445 1.00 . A A . 105 HIS O 1 1 5 11989 1 1 106 THR C C -5.120 16.419 2.664 1.00 . A A . 106 THR C 1 1 5 11990 1 1 106 THR CA C -6.313 16.079 3.560 1.00 . A A . 106 THR CA 1 1 5 11991 1 1 106 THR CB C -5.960 16.395 5.016 1.00 . A A . 106 THR CB 1 1 5 11992 1 1 106 THR CG2 C -7.117 15.983 5.932 1.00 . A A . 106 THR CG2 1 1 5 11993 1 1 106 THR H H -6.438 14.012 4.160 1.00 . A A . 106 THR H 1 1 5 11994 1 1 106 THR HA H -7.164 16.673 3.262 1.00 . A A . 106 THR HA 1 1 5 11995 1 1 106 THR HB H -5.784 17.455 5.122 1.00 . A A . 106 THR HB 1 1 5 11996 1 1 106 THR HG1 H -4.936 15.290 6.246 1.00 . A A . 106 THR HG1 1 1 5 11997 1 1 106 THR HG21 H -7.089 16.573 6.835 1.00 . A A . 106 THR HG21 1 1 5 11998 1 1 106 THR HG22 H -7.021 14.937 6.183 1.00 . A A . 106 THR HG22 1 1 5 11999 1 1 106 THR HG23 H -8.057 16.145 5.425 1.00 . A A . 106 THR HG23 1 1 5 12000 1 1 106 THR N N -6.655 14.634 3.433 1.00 . A A . 106 THR N 1 1 5 12001 1 1 106 THR O O -4.919 17.558 2.294 1.00 . A A . 106 THR O 1 1 5 12002 1 1 106 THR OG1 O -4.787 15.682 5.382 1.00 . A A . 106 THR OG1 1 1 5 12003 1 1 107 GLY C C -2.771 14.491 0.645 1.00 . A A . 107 GLY C 1 1 5 12004 1 1 107 GLY CA C -3.139 15.737 1.450 1.00 . A A . 107 GLY CA 1 1 5 12005 1 1 107 GLY H H -4.489 14.531 2.624 1.00 . A A . 107 GLY H 1 1 5 12006 1 1 107 GLY HA2 H -3.377 16.546 0.773 1.00 . A A . 107 GLY HA2 1 1 5 12007 1 1 107 GLY HA3 H -2.301 16.021 2.068 1.00 . A A . 107 GLY HA3 1 1 5 12008 1 1 107 GLY N N -4.319 15.447 2.316 1.00 . A A . 107 GLY N 1 1 5 12009 1 1 107 GLY O O -3.377 13.452 0.788 1.00 . A A . 107 GLY O 1 1 5 12010 1 1 108 PRO C C -0.534 12.423 -0.240 1.00 . A A . 108 PRO C 1 1 5 12011 1 1 108 PRO CA C -1.305 13.473 -1.050 1.00 . A A . 108 PRO CA 1 1 5 12012 1 1 108 PRO CB C -0.384 14.151 -2.070 1.00 . A A . 108 PRO CB 1 1 5 12013 1 1 108 PRO CD C -1.000 15.831 -0.434 1.00 . A A . 108 PRO CD 1 1 5 12014 1 1 108 PRO CG C 0.110 15.386 -1.390 1.00 . A A . 108 PRO CG 1 1 5 12015 1 1 108 PRO HA H -2.136 13.015 -1.562 1.00 . A A . 108 PRO HA 1 1 5 12016 1 1 108 PRO HB2 H 0.441 13.500 -2.324 1.00 . A A . 108 PRO HB2 1 1 5 12017 1 1 108 PRO HB3 H -0.939 14.416 -2.957 1.00 . A A . 108 PRO HB3 1 1 5 12018 1 1 108 PRO HD2 H -0.578 16.198 0.492 1.00 . A A . 108 PRO HD2 1 1 5 12019 1 1 108 PRO HD3 H -1.620 16.584 -0.895 1.00 . A A . 108 PRO HD3 1 1 5 12020 1 1 108 PRO HG2 H 1.014 15.165 -0.837 1.00 . A A . 108 PRO HG2 1 1 5 12021 1 1 108 PRO HG3 H 0.298 16.161 -2.115 1.00 . A A . 108 PRO HG3 1 1 5 12022 1 1 108 PRO N N -1.780 14.605 -0.199 1.00 . A A . 108 PRO N 1 1 5 12023 1 1 108 PRO O O 0.009 12.712 0.809 1.00 . A A . 108 PRO O 1 1 5 12024 1 1 109 GLY C C -0.626 9.571 1.129 1.00 . A A . 109 GLY C 1 1 5 12025 1 1 109 GLY CA C 0.259 10.147 0.021 1.00 . A A . 109 GLY CA 1 1 5 12026 1 1 109 GLY H H -0.924 11.001 -1.566 1.00 . A A . 109 GLY H 1 1 5 12027 1 1 109 GLY HA2 H 0.533 9.358 -0.666 1.00 . A A . 109 GLY HA2 1 1 5 12028 1 1 109 GLY HA3 H 1.149 10.567 0.460 1.00 . A A . 109 GLY HA3 1 1 5 12029 1 1 109 GLY N N -0.481 11.211 -0.719 1.00 . A A . 109 GLY N 1 1 5 12030 1 1 109 GLY O O -0.201 9.422 2.257 1.00 . A A . 109 GLY O 1 1 5 12031 1 1 110 ILE C C -3.130 7.234 1.473 1.00 . A A . 110 ILE C 1 1 5 12032 1 1 110 ILE CA C -2.772 8.676 1.847 1.00 . A A . 110 ILE CA 1 1 5 12033 1 1 110 ILE CB C -4.043 9.523 1.910 1.00 . A A . 110 ILE CB 1 1 5 12034 1 1 110 ILE CD1 C -2.796 11.133 3.387 1.00 . A A . 110 ILE CD1 1 1 5 12035 1 1 110 ILE CG1 C -3.667 10.992 2.134 1.00 . A A . 110 ILE CG1 1 1 5 12036 1 1 110 ILE CG2 C -4.930 9.040 3.059 1.00 . A A . 110 ILE CG2 1 1 5 12037 1 1 110 ILE H H -2.171 9.375 -0.103 1.00 . A A . 110 ILE H 1 1 5 12038 1 1 110 ILE HA H -2.288 8.684 2.811 1.00 . A A . 110 ILE HA 1 1 5 12039 1 1 110 ILE HB H -4.582 9.431 0.979 1.00 . A A . 110 ILE HB 1 1 5 12040 1 1 110 ILE HD11 H -1.765 10.942 3.132 1.00 . A A . 110 ILE HD11 1 1 5 12041 1 1 110 ILE HD12 H -3.120 10.428 4.138 1.00 . A A . 110 ILE HD12 1 1 5 12042 1 1 110 ILE HD13 H -2.890 12.137 3.775 1.00 . A A . 110 ILE HD13 1 1 5 12043 1 1 110 ILE HG12 H -3.115 11.345 1.276 1.00 . A A . 110 ILE HG12 1 1 5 12044 1 1 110 ILE HG13 H -4.562 11.580 2.251 1.00 . A A . 110 ILE HG13 1 1 5 12045 1 1 110 ILE HG21 H -5.431 8.129 2.767 1.00 . A A . 110 ILE HG21 1 1 5 12046 1 1 110 ILE HG22 H -5.664 9.796 3.289 1.00 . A A . 110 ILE HG22 1 1 5 12047 1 1 110 ILE HG23 H -4.321 8.853 3.932 1.00 . A A . 110 ILE HG23 1 1 5 12048 1 1 110 ILE N N -1.853 9.245 0.815 1.00 . A A . 110 ILE N 1 1 5 12049 1 1 110 ILE O O -3.405 6.929 0.329 1.00 . A A . 110 ILE O 1 1 5 12050 1 1 111 LEU C C -4.964 4.698 2.281 1.00 . A A . 111 LEU C 1 1 5 12051 1 1 111 LEU CA C -3.456 4.918 2.139 1.00 . A A . 111 LEU CA 1 1 5 12052 1 1 111 LEU CB C -2.719 4.004 3.123 1.00 . A A . 111 LEU CB 1 1 5 12053 1 1 111 LEU CD1 C -0.920 3.428 1.462 1.00 . A A . 111 LEU CD1 1 1 5 12054 1 1 111 LEU CD2 C -0.676 5.453 2.918 1.00 . A A . 111 LEU CD2 1 1 5 12055 1 1 111 LEU CG C -1.208 4.018 2.848 1.00 . A A . 111 LEU CG 1 1 5 12056 1 1 111 LEU H H -2.894 6.614 3.345 1.00 . A A . 111 LEU H 1 1 5 12057 1 1 111 LEU HA H -3.156 4.679 1.130 1.00 . A A . 111 LEU HA 1 1 5 12058 1 1 111 LEU HB2 H -2.900 4.349 4.132 1.00 . A A . 111 LEU HB2 1 1 5 12059 1 1 111 LEU HB3 H -3.091 2.997 3.021 1.00 . A A . 111 LEU HB3 1 1 5 12060 1 1 111 LEU HD11 H -1.658 2.675 1.226 1.00 . A A . 111 LEU HD11 1 1 5 12061 1 1 111 LEU HD12 H 0.062 2.979 1.460 1.00 . A A . 111 LEU HD12 1 1 5 12062 1 1 111 LEU HD13 H -0.958 4.211 0.719 1.00 . A A . 111 LEU HD13 1 1 5 12063 1 1 111 LEU HD21 H -1.173 5.984 3.716 1.00 . A A . 111 LEU HD21 1 1 5 12064 1 1 111 LEU HD22 H -0.863 5.955 1.980 1.00 . A A . 111 LEU HD22 1 1 5 12065 1 1 111 LEU HD23 H 0.386 5.433 3.109 1.00 . A A . 111 LEU HD23 1 1 5 12066 1 1 111 LEU HG H -0.709 3.416 3.596 1.00 . A A . 111 LEU HG 1 1 5 12067 1 1 111 LEU N N -3.124 6.345 2.431 1.00 . A A . 111 LEU N 1 1 5 12068 1 1 111 LEU O O -5.604 5.254 3.153 1.00 . A A . 111 LEU O 1 1 5 12069 1 1 112 SER C C -7.294 2.171 1.132 1.00 . A A . 112 SER C 1 1 5 12070 1 1 112 SER CA C -7.006 3.624 1.516 1.00 . A A . 112 SER CA 1 1 5 12071 1 1 112 SER CB C -7.743 4.552 0.550 1.00 . A A . 112 SER CB 1 1 5 12072 1 1 112 SER H H -5.005 3.447 0.737 1.00 . A A . 112 SER H 1 1 5 12073 1 1 112 SER HA H -7.350 3.805 2.524 1.00 . A A . 112 SER HA 1 1 5 12074 1 1 112 SER HB2 H -7.390 5.562 0.678 1.00 . A A . 112 SER HB2 1 1 5 12075 1 1 112 SER HB3 H -7.556 4.232 -0.467 1.00 . A A . 112 SER HB3 1 1 5 12076 1 1 112 SER HG H -9.284 3.841 1.503 1.00 . A A . 112 SER HG 1 1 5 12077 1 1 112 SER N N -5.539 3.887 1.431 1.00 . A A . 112 SER N 1 1 5 12078 1 1 112 SER O O -6.700 1.635 0.218 1.00 . A A . 112 SER O 1 1 5 12079 1 1 112 SER OG O -9.137 4.505 0.825 1.00 . A A . 112 SER OG 1 1 5 12080 1 1 113 MET C C -9.637 0.091 0.413 1.00 . A A . 113 MET C 1 1 5 12081 1 1 113 MET CA C -8.534 0.114 1.473 1.00 . A A . 113 MET CA 1 1 5 12082 1 1 113 MET CB C -9.020 -0.618 2.726 1.00 . A A . 113 MET CB 1 1 5 12083 1 1 113 MET CE C -8.384 -3.354 4.258 1.00 . A A . 113 MET CE 1 1 5 12084 1 1 113 MET CG C -7.873 -0.728 3.734 1.00 . A A . 113 MET CG 1 1 5 12085 1 1 113 MET H H -8.680 1.981 2.545 1.00 . A A . 113 MET H 1 1 5 12086 1 1 113 MET HA H -7.652 -0.376 1.087 1.00 . A A . 113 MET HA 1 1 5 12087 1 1 113 MET HB2 H -9.838 -0.069 3.170 1.00 . A A . 113 MET HB2 1 1 5 12088 1 1 113 MET HB3 H -9.356 -1.609 2.456 1.00 . A A . 113 MET HB3 1 1 5 12089 1 1 113 MET HE1 H -9.347 -3.514 3.794 1.00 . A A . 113 MET HE1 1 1 5 12090 1 1 113 MET HE2 H -8.184 -4.147 4.965 1.00 . A A . 113 MET HE2 1 1 5 12091 1 1 113 MET HE3 H -7.619 -3.352 3.499 1.00 . A A . 113 MET HE3 1 1 5 12092 1 1 113 MET HG2 H -7.013 -1.168 3.253 1.00 . A A . 113 MET HG2 1 1 5 12093 1 1 113 MET HG3 H -7.619 0.257 4.094 1.00 . A A . 113 MET HG3 1 1 5 12094 1 1 113 MET N N -8.206 1.530 1.814 1.00 . A A . 113 MET N 1 1 5 12095 1 1 113 MET O O -10.592 0.839 0.480 1.00 . A A . 113 MET O 1 1 5 12096 1 1 113 MET SD S -8.390 -1.765 5.127 1.00 . A A . 113 MET SD 1 1 5 12097 1 1 114 ALA C C -11.851 -1.395 -1.055 1.00 . A A . 114 ALA C 1 1 5 12098 1 1 114 ALA CA C -10.553 -0.829 -1.633 1.00 . A A . 114 ALA CA 1 1 5 12099 1 1 114 ALA CB C -10.063 -1.735 -2.764 1.00 . A A . 114 ALA CB 1 1 5 12100 1 1 114 ALA H H -8.733 -1.354 -0.605 1.00 . A A . 114 ALA H 1 1 5 12101 1 1 114 ALA HA H -10.735 0.162 -2.020 1.00 . A A . 114 ALA HA 1 1 5 12102 1 1 114 ALA HB1 H -10.092 -2.764 -2.438 1.00 . A A . 114 ALA HB1 1 1 5 12103 1 1 114 ALA HB2 H -9.049 -1.469 -3.025 1.00 . A A . 114 ALA HB2 1 1 5 12104 1 1 114 ALA HB3 H -10.701 -1.612 -3.626 1.00 . A A . 114 ALA HB3 1 1 5 12105 1 1 114 ALA N N -9.513 -0.760 -0.567 1.00 . A A . 114 ALA N 1 1 5 12106 1 1 114 ALA O O -11.838 -2.270 -0.214 1.00 . A A . 114 ALA O 1 1 5 12107 1 1 115 ASN C C -15.281 -1.500 -2.140 1.00 . A A . 115 ASN C 1 1 5 12108 1 1 115 ASN CA C -14.279 -1.409 -0.989 1.00 . A A . 115 ASN CA 1 1 5 12109 1 1 115 ASN CB C -14.819 -0.452 0.076 1.00 . A A . 115 ASN CB 1 1 5 12110 1 1 115 ASN CG C -15.913 -1.151 0.885 1.00 . A A . 115 ASN CG 1 1 5 12111 1 1 115 ASN H H -12.961 -0.197 -2.186 1.00 . A A . 115 ASN H 1 1 5 12112 1 1 115 ASN HA H -14.141 -2.389 -0.556 1.00 . A A . 115 ASN HA 1 1 5 12113 1 1 115 ASN HB2 H -14.015 -0.156 0.735 1.00 . A A . 115 ASN HB2 1 1 5 12114 1 1 115 ASN HB3 H -15.233 0.421 -0.402 1.00 . A A . 115 ASN HB3 1 1 5 12115 1 1 115 ASN HD21 H -16.611 0.535 1.665 1.00 . A A . 115 ASN HD21 1 1 5 12116 1 1 115 ASN HD22 H -17.418 -0.878 2.151 1.00 . A A . 115 ASN HD22 1 1 5 12117 1 1 115 ASN N N -12.975 -0.900 -1.504 1.00 . A A . 115 ASN N 1 1 5 12118 1 1 115 ASN ND2 N -16.714 -0.438 1.629 1.00 . A A . 115 ASN ND2 1 1 5 12119 1 1 115 ASN O O -15.212 -0.753 -3.097 1.00 . A A . 115 ASN O 1 1 5 12120 1 1 115 ASN OD1 O -16.038 -2.358 0.839 1.00 . A A . 115 ASN OD1 1 1 5 12121 1 1 116 ALA C C -18.628 -2.632 -2.507 1.00 . A A . 116 ALA C 1 1 5 12122 1 1 116 ALA CA C -17.234 -2.556 -3.134 1.00 . A A . 116 ALA CA 1 1 5 12123 1 1 116 ALA CB C -16.959 -3.837 -3.923 1.00 . A A . 116 ALA CB 1 1 5 12124 1 1 116 ALA H H -16.249 -2.996 -1.269 1.00 . A A . 116 ALA H 1 1 5 12125 1 1 116 ALA HA H -17.186 -1.704 -3.799 1.00 . A A . 116 ALA HA 1 1 5 12126 1 1 116 ALA HB1 H -17.792 -4.043 -4.579 1.00 . A A . 116 ALA HB1 1 1 5 12127 1 1 116 ALA HB2 H -16.827 -4.660 -3.237 1.00 . A A . 116 ALA HB2 1 1 5 12128 1 1 116 ALA HB3 H -16.060 -3.712 -4.511 1.00 . A A . 116 ALA HB3 1 1 5 12129 1 1 116 ALA N N -16.215 -2.409 -2.052 1.00 . A A . 116 ALA N 1 1 5 12130 1 1 116 ALA O O -19.628 -2.687 -3.195 1.00 . A A . 116 ALA O 1 1 5 12131 1 1 117 GLY C C -19.893 -2.149 0.891 1.00 . A A . 117 GLY C 1 1 5 12132 1 1 117 GLY CA C -20.024 -2.710 -0.526 1.00 . A A . 117 GLY CA 1 1 5 12133 1 1 117 GLY H H -17.879 -2.590 -0.670 1.00 . A A . 117 GLY H 1 1 5 12134 1 1 117 GLY HA2 H -20.747 -2.129 -1.081 1.00 . A A . 117 GLY HA2 1 1 5 12135 1 1 117 GLY HA3 H -20.348 -3.737 -0.474 1.00 . A A . 117 GLY HA3 1 1 5 12136 1 1 117 GLY N N -18.698 -2.636 -1.204 1.00 . A A . 117 GLY N 1 1 5 12137 1 1 117 GLY O O -18.805 -1.908 1.371 1.00 . A A . 117 GLY O 1 1 5 12138 1 1 118 PRO C C -20.489 -2.425 3.957 1.00 . A A . 118 PRO C 1 1 5 12139 1 1 118 PRO CA C -21.013 -1.403 2.945 1.00 . A A . 118 PRO CA 1 1 5 12140 1 1 118 PRO CB C -22.489 -1.098 3.198 1.00 . A A . 118 PRO CB 1 1 5 12141 1 1 118 PRO CD C -22.360 -2.210 1.065 1.00 . A A . 118 PRO CD 1 1 5 12142 1 1 118 PRO CG C -23.220 -2.050 2.320 1.00 . A A . 118 PRO CG 1 1 5 12143 1 1 118 PRO HA H -20.439 -0.492 2.999 1.00 . A A . 118 PRO HA 1 1 5 12144 1 1 118 PRO HB2 H -22.739 -1.267 4.238 1.00 . A A . 118 PRO HB2 1 1 5 12145 1 1 118 PRO HB3 H -22.719 -0.081 2.916 1.00 . A A . 118 PRO HB3 1 1 5 12146 1 1 118 PRO HD2 H -22.440 -3.217 0.675 1.00 . A A . 118 PRO HD2 1 1 5 12147 1 1 118 PRO HD3 H -22.636 -1.485 0.316 1.00 . A A . 118 PRO HD3 1 1 5 12148 1 1 118 PRO HG2 H -23.328 -3.000 2.825 1.00 . A A . 118 PRO HG2 1 1 5 12149 1 1 118 PRO HG3 H -24.185 -1.652 2.055 1.00 . A A . 118 PRO HG3 1 1 5 12150 1 1 118 PRO N N -20.999 -1.943 1.555 1.00 . A A . 118 PRO N 1 1 5 12151 1 1 118 PRO O O -20.653 -3.618 3.794 1.00 . A A . 118 PRO O 1 1 5 12152 1 1 119 ASN C C -18.482 -3.976 5.333 1.00 . A A . 119 ASN C 1 1 5 12153 1 1 119 ASN CA C -19.319 -2.897 6.019 1.00 . A A . 119 ASN CA 1 1 5 12154 1 1 119 ASN CB C -20.473 -3.545 6.790 1.00 . A A . 119 ASN CB 1 1 5 12155 1 1 119 ASN CG C -21.228 -2.473 7.578 1.00 . A A . 119 ASN CG 1 1 5 12156 1 1 119 ASN H H -19.746 -0.998 5.098 1.00 . A A . 119 ASN H 1 1 5 12157 1 1 119 ASN HA H -18.694 -2.345 6.704 1.00 . A A . 119 ASN HA 1 1 5 12158 1 1 119 ASN HB2 H -21.148 -4.019 6.095 1.00 . A A . 119 ASN HB2 1 1 5 12159 1 1 119 ASN HB3 H -20.082 -4.284 7.472 1.00 . A A . 119 ASN HB3 1 1 5 12160 1 1 119 ASN HD21 H -22.837 -3.603 7.848 1.00 . A A . 119 ASN HD21 1 1 5 12161 1 1 119 ASN HD22 H -22.920 -2.051 8.527 1.00 . A A . 119 ASN HD22 1 1 5 12162 1 1 119 ASN N N -19.861 -1.963 4.994 1.00 . A A . 119 ASN N 1 1 5 12163 1 1 119 ASN ND2 N -22.428 -2.730 8.021 1.00 . A A . 119 ASN ND2 1 1 5 12164 1 1 119 ASN O O -18.552 -5.141 5.675 1.00 . A A . 119 ASN O 1 1 5 12165 1 1 119 ASN OD1 O -20.721 -1.391 7.793 1.00 . A A . 119 ASN OD1 1 1 5 12166 1 1 120 THR C C -15.425 -4.006 3.513 1.00 . A A . 120 THR C 1 1 5 12167 1 1 120 THR CA C -16.832 -4.583 3.658 1.00 . A A . 120 THR CA 1 1 5 12168 1 1 120 THR CB C -17.424 -4.855 2.273 1.00 . A A . 120 THR CB 1 1 5 12169 1 1 120 THR CG2 C -16.514 -5.813 1.499 1.00 . A A . 120 THR CG2 1 1 5 12170 1 1 120 THR H H -17.642 -2.652 4.122 1.00 . A A . 120 THR H 1 1 5 12171 1 1 120 THR HA H -16.787 -5.505 4.220 1.00 . A A . 120 THR HA 1 1 5 12172 1 1 120 THR HB H -17.505 -3.927 1.733 1.00 . A A . 120 THR HB 1 1 5 12173 1 1 120 THR HG1 H -19.028 -5.676 1.544 1.00 . A A . 120 THR HG1 1 1 5 12174 1 1 120 THR HG21 H -17.092 -6.327 0.744 1.00 . A A . 120 THR HG21 1 1 5 12175 1 1 120 THR HG22 H -16.086 -6.535 2.178 1.00 . A A . 120 THR HG22 1 1 5 12176 1 1 120 THR HG23 H -15.721 -5.253 1.024 1.00 . A A . 120 THR HG23 1 1 5 12177 1 1 120 THR N N -17.685 -3.595 4.372 1.00 . A A . 120 THR N 1 1 5 12178 1 1 120 THR O O -15.237 -2.925 2.991 1.00 . A A . 120 THR O 1 1 5 12179 1 1 120 THR OG1 O -18.714 -5.430 2.417 1.00 . A A . 120 THR OG1 1 1 5 12180 1 1 121 ASN C C -12.291 -5.006 2.786 1.00 . A A . 121 ASN C 1 1 5 12181 1 1 121 ASN CA C -13.035 -4.226 3.871 1.00 . A A . 121 ASN CA 1 1 5 12182 1 1 121 ASN CB C -12.336 -4.426 5.217 1.00 . A A . 121 ASN CB 1 1 5 12183 1 1 121 ASN CG C -13.066 -3.620 6.292 1.00 . A A . 121 ASN CG 1 1 5 12184 1 1 121 ASN H H -14.625 -5.585 4.393 1.00 . A A . 121 ASN H 1 1 5 12185 1 1 121 ASN HA H -13.034 -3.175 3.623 1.00 . A A . 121 ASN HA 1 1 5 12186 1 1 121 ASN HB2 H -12.351 -5.475 5.479 1.00 . A A . 121 ASN HB2 1 1 5 12187 1 1 121 ASN HB3 H -11.313 -4.087 5.147 1.00 . A A . 121 ASN HB3 1 1 5 12188 1 1 121 ASN HD21 H -12.505 -1.863 5.557 1.00 . A A . 121 ASN HD21 1 1 5 12189 1 1 121 ASN HD22 H -13.477 -1.792 6.947 1.00 . A A . 121 ASN HD22 1 1 5 12190 1 1 121 ASN N N -14.440 -4.721 3.973 1.00 . A A . 121 ASN N 1 1 5 12191 1 1 121 ASN ND2 N -13.012 -2.317 6.263 1.00 . A A . 121 ASN ND2 1 1 5 12192 1 1 121 ASN O O -12.283 -6.221 2.777 1.00 . A A . 121 ASN O 1 1 5 12193 1 1 121 ASN OD1 O -13.694 -4.182 7.168 1.00 . A A . 121 ASN OD1 1 1 5 12194 1 1 122 GLY C C -9.426 -5.040 1.114 1.00 . A A . 122 GLY C 1 1 5 12195 1 1 122 GLY CA C -10.917 -5.014 0.780 1.00 . A A . 122 GLY CA 1 1 5 12196 1 1 122 GLY H H -11.685 -3.338 1.895 1.00 . A A . 122 GLY H 1 1 5 12197 1 1 122 GLY HA2 H -11.283 -6.026 0.680 1.00 . A A . 122 GLY HA2 1 1 5 12198 1 1 122 GLY HA3 H -11.064 -4.488 -0.151 1.00 . A A . 122 GLY HA3 1 1 5 12199 1 1 122 GLY N N -11.665 -4.316 1.868 1.00 . A A . 122 GLY N 1 1 5 12200 1 1 122 GLY O O -8.838 -4.033 1.456 1.00 . A A . 122 GLY O 1 1 5 12201 1 1 123 SER C C -6.563 -5.360 0.387 1.00 . A A . 123 SER C 1 1 5 12202 1 1 123 SER CA C -7.350 -6.278 1.328 1.00 . A A . 123 SER CA 1 1 5 12203 1 1 123 SER CB C -6.882 -7.720 1.142 1.00 . A A . 123 SER CB 1 1 5 12204 1 1 123 SER H H -9.298 -6.985 0.739 1.00 . A A . 123 SER H 1 1 5 12205 1 1 123 SER HA H -7.181 -5.973 2.351 1.00 . A A . 123 SER HA 1 1 5 12206 1 1 123 SER HB2 H -7.508 -8.382 1.717 1.00 . A A . 123 SER HB2 1 1 5 12207 1 1 123 SER HB3 H -6.947 -7.988 0.095 1.00 . A A . 123 SER HB3 1 1 5 12208 1 1 123 SER HG H -5.139 -6.967 1.567 1.00 . A A . 123 SER HG 1 1 5 12209 1 1 123 SER N N -8.806 -6.185 1.017 1.00 . A A . 123 SER N 1 1 5 12210 1 1 123 SER O O -5.547 -4.805 0.756 1.00 . A A . 123 SER O 1 1 5 12211 1 1 123 SER OG O -5.539 -7.838 1.592 1.00 . A A . 123 SER OG 1 1 5 12212 1 1 124 GLN C C -6.401 -2.868 -1.343 1.00 . A A . 124 GLN C 1 1 5 12213 1 1 124 GLN CA C -6.293 -4.327 -1.790 1.00 . A A . 124 GLN CA 1 1 5 12214 1 1 124 GLN CB C -6.910 -4.481 -3.181 1.00 . A A . 124 GLN CB 1 1 5 12215 1 1 124 GLN CD C -7.259 -6.052 -5.093 1.00 . A A . 124 GLN CD 1 1 5 12216 1 1 124 GLN CG C -6.745 -5.926 -3.657 1.00 . A A . 124 GLN CG 1 1 5 12217 1 1 124 GLN H H -7.839 -5.663 -1.103 1.00 . A A . 124 GLN H 1 1 5 12218 1 1 124 GLN HA H -5.253 -4.616 -1.824 1.00 . A A . 124 GLN HA 1 1 5 12219 1 1 124 GLN HB2 H -7.961 -4.234 -3.138 1.00 . A A . 124 GLN HB2 1 1 5 12220 1 1 124 GLN HB3 H -6.411 -3.818 -3.872 1.00 . A A . 124 GLN HB3 1 1 5 12221 1 1 124 GLN HE21 H -7.839 -4.157 -5.203 1.00 . A A . 124 GLN HE21 1 1 5 12222 1 1 124 GLN HE22 H -8.113 -5.083 -6.600 1.00 . A A . 124 GLN HE22 1 1 5 12223 1 1 124 GLN HG2 H -5.699 -6.198 -3.623 1.00 . A A . 124 GLN HG2 1 1 5 12224 1 1 124 GLN HG3 H -7.310 -6.583 -3.014 1.00 . A A . 124 GLN HG3 1 1 5 12225 1 1 124 GLN N N -7.020 -5.203 -0.825 1.00 . A A . 124 GLN N 1 1 5 12226 1 1 124 GLN NE2 N -7.780 -5.012 -5.680 1.00 . A A . 124 GLN NE2 1 1 5 12227 1 1 124 GLN O O -7.386 -2.457 -0.762 1.00 . A A . 124 GLN O 1 1 5 12228 1 1 124 GLN OE1 O -7.187 -7.112 -5.684 1.00 . A A . 124 GLN OE1 1 1 5 12229 1 1 125 PHE C C -4.889 0.216 -2.356 1.00 . A A . 125 PHE C 1 1 5 12230 1 1 125 PHE CA C -5.429 -0.643 -1.210 1.00 . A A . 125 PHE CA 1 1 5 12231 1 1 125 PHE CB C -4.561 -0.443 0.034 1.00 . A A . 125 PHE CB 1 1 5 12232 1 1 125 PHE CD1 C -2.682 -2.103 -0.227 1.00 . A A . 125 PHE CD1 1 1 5 12233 1 1 125 PHE CD2 C -2.239 0.240 -0.667 1.00 . A A . 125 PHE CD2 1 1 5 12234 1 1 125 PHE CE1 C -1.350 -2.412 -0.530 1.00 . A A . 125 PHE CE1 1 1 5 12235 1 1 125 PHE CE2 C -0.907 -0.069 -0.970 1.00 . A A . 125 PHE CE2 1 1 5 12236 1 1 125 PHE CG C -3.125 -0.776 -0.295 1.00 . A A . 125 PHE CG 1 1 5 12237 1 1 125 PHE CZ C -0.463 -1.395 -0.902 1.00 . A A . 125 PHE CZ 1 1 5 12238 1 1 125 PHE H H -4.608 -2.433 -2.085 1.00 . A A . 125 PHE H 1 1 5 12239 1 1 125 PHE HA H -6.446 -0.351 -0.992 1.00 . A A . 125 PHE HA 1 1 5 12240 1 1 125 PHE HB2 H -4.626 0.586 0.357 1.00 . A A . 125 PHE HB2 1 1 5 12241 1 1 125 PHE HB3 H -4.908 -1.092 0.823 1.00 . A A . 125 PHE HB3 1 1 5 12242 1 1 125 PHE HD1 H -3.366 -2.887 0.061 1.00 . A A . 125 PHE HD1 1 1 5 12243 1 1 125 PHE HD2 H -2.581 1.263 -0.720 1.00 . A A . 125 PHE HD2 1 1 5 12244 1 1 125 PHE HE1 H -1.008 -3.435 -0.478 1.00 . A A . 125 PHE HE1 1 1 5 12245 1 1 125 PHE HE2 H -0.223 0.715 -1.258 1.00 . A A . 125 PHE HE2 1 1 5 12246 1 1 125 PHE HZ H 0.564 -1.634 -1.136 1.00 . A A . 125 PHE HZ 1 1 5 12247 1 1 125 PHE N N -5.393 -2.080 -1.614 1.00 . A A . 125 PHE N 1 1 5 12248 1 1 125 PHE O O -4.212 -0.271 -3.241 1.00 . A A . 125 PHE O 1 1 5 12249 1 1 126 PHE C C -3.791 3.471 -2.852 1.00 . A A . 126 PHE C 1 1 5 12250 1 1 126 PHE CA C -4.689 2.383 -3.442 1.00 . A A . 126 PHE CA 1 1 5 12251 1 1 126 PHE CB C -5.876 3.049 -4.138 1.00 . A A . 126 PHE CB 1 1 5 12252 1 1 126 PHE CD1 C -6.442 1.319 -5.881 1.00 . A A . 126 PHE CD1 1 1 5 12253 1 1 126 PHE CD2 C -7.995 1.694 -4.059 1.00 . A A . 126 PHE CD2 1 1 5 12254 1 1 126 PHE CE1 C -7.293 0.342 -6.408 1.00 . A A . 126 PHE CE1 1 1 5 12255 1 1 126 PHE CE2 C -8.848 0.719 -4.585 1.00 . A A . 126 PHE CE2 1 1 5 12256 1 1 126 PHE CG C -6.792 1.995 -4.707 1.00 . A A . 126 PHE CG 1 1 5 12257 1 1 126 PHE CZ C -8.498 0.042 -5.759 1.00 . A A . 126 PHE CZ 1 1 5 12258 1 1 126 PHE H H -5.732 1.861 -1.626 1.00 . A A . 126 PHE H 1 1 5 12259 1 1 126 PHE HA H -4.128 1.805 -4.163 1.00 . A A . 126 PHE HA 1 1 5 12260 1 1 126 PHE HB2 H -6.420 3.652 -3.425 1.00 . A A . 126 PHE HB2 1 1 5 12261 1 1 126 PHE HB3 H -5.516 3.679 -4.938 1.00 . A A . 126 PHE HB3 1 1 5 12262 1 1 126 PHE HD1 H -5.512 1.551 -6.380 1.00 . A A . 126 PHE HD1 1 1 5 12263 1 1 126 PHE HD2 H -8.267 2.216 -3.154 1.00 . A A . 126 PHE HD2 1 1 5 12264 1 1 126 PHE HE1 H -7.023 -0.180 -7.313 1.00 . A A . 126 PHE HE1 1 1 5 12265 1 1 126 PHE HE2 H -9.776 0.489 -4.086 1.00 . A A . 126 PHE HE2 1 1 5 12266 1 1 126 PHE HZ H -9.157 -0.711 -6.166 1.00 . A A . 126 PHE HZ 1 1 5 12267 1 1 126 PHE N N -5.184 1.491 -2.350 1.00 . A A . 126 PHE N 1 1 5 12268 1 1 126 PHE O O -3.953 3.878 -1.719 1.00 . A A . 126 PHE O 1 1 5 12269 1 1 127 ILE C C -2.155 6.280 -3.982 1.00 . A A . 127 ILE C 1 1 5 12270 1 1 127 ILE CA C -1.943 5.027 -3.129 1.00 . A A . 127 ILE CA 1 1 5 12271 1 1 127 ILE CB C -0.489 4.569 -3.254 1.00 . A A . 127 ILE CB 1 1 5 12272 1 1 127 ILE CD1 C 1.096 2.688 -2.757 1.00 . A A . 127 ILE CD1 1 1 5 12273 1 1 127 ILE CG1 C -0.295 3.267 -2.469 1.00 . A A . 127 ILE CG1 1 1 5 12274 1 1 127 ILE CG2 C 0.435 5.647 -2.687 1.00 . A A . 127 ILE CG2 1 1 5 12275 1 1 127 ILE H H -2.751 3.612 -4.537 1.00 . A A . 127 ILE H 1 1 5 12276 1 1 127 ILE HA H -2.166 5.252 -2.096 1.00 . A A . 127 ILE HA 1 1 5 12277 1 1 127 ILE HB H -0.252 4.402 -4.293 1.00 . A A . 127 ILE HB 1 1 5 12278 1 1 127 ILE HD11 H 1.775 3.484 -3.026 1.00 . A A . 127 ILE HD11 1 1 5 12279 1 1 127 ILE HD12 H 1.030 1.981 -3.570 1.00 . A A . 127 ILE HD12 1 1 5 12280 1 1 127 ILE HD13 H 1.465 2.185 -1.875 1.00 . A A . 127 ILE HD13 1 1 5 12281 1 1 127 ILE HG12 H -0.388 3.467 -1.412 1.00 . A A . 127 ILE HG12 1 1 5 12282 1 1 127 ILE HG13 H -1.046 2.552 -2.767 1.00 . A A . 127 ILE HG13 1 1 5 12283 1 1 127 ILE HG21 H 0.123 5.898 -1.684 1.00 . A A . 127 ILE HG21 1 1 5 12284 1 1 127 ILE HG22 H 0.383 6.529 -3.310 1.00 . A A . 127 ILE HG22 1 1 5 12285 1 1 127 ILE HG23 H 1.449 5.278 -2.668 1.00 . A A . 127 ILE HG23 1 1 5 12286 1 1 127 ILE N N -2.852 3.952 -3.624 1.00 . A A . 127 ILE N 1 1 5 12287 1 1 127 ILE O O -2.212 6.211 -5.193 1.00 . A A . 127 ILE O 1 1 5 12288 1 1 128 CYS C C -1.362 9.671 -3.827 1.00 . A A . 128 CYS C 1 1 5 12289 1 1 128 CYS CA C -2.489 8.683 -4.139 1.00 . A A . 128 CYS CA 1 1 5 12290 1 1 128 CYS CB C -3.838 9.298 -3.743 1.00 . A A . 128 CYS CB 1 1 5 12291 1 1 128 CYS H H -2.229 7.456 -2.383 1.00 . A A . 128 CYS H 1 1 5 12292 1 1 128 CYS HA H -2.490 8.463 -5.197 1.00 . A A . 128 CYS HA 1 1 5 12293 1 1 128 CYS HB2 H -4.113 8.957 -2.757 1.00 . A A . 128 CYS HB2 1 1 5 12294 1 1 128 CYS HB3 H -3.758 10.376 -3.740 1.00 . A A . 128 CYS HB3 1 1 5 12295 1 1 128 CYS HG H -5.524 9.586 -5.276 1.00 . A A . 128 CYS HG 1 1 5 12296 1 1 128 CYS N N -2.275 7.424 -3.361 1.00 . A A . 128 CYS N 1 1 5 12297 1 1 128 CYS O O -1.029 9.902 -2.683 1.00 . A A . 128 CYS O 1 1 5 12298 1 1 128 CYS SG S -5.108 8.792 -4.932 1.00 . A A . 128 CYS SG 1 1 5 12299 1 1 129 THR C C -0.126 12.614 -5.124 1.00 . A A . 129 THR C 1 1 5 12300 1 1 129 THR CA C 0.320 11.240 -4.617 1.00 . A A . 129 THR CA 1 1 5 12301 1 1 129 THR CB C 1.566 10.795 -5.386 1.00 . A A . 129 THR CB 1 1 5 12302 1 1 129 THR CG2 C 1.187 10.436 -6.825 1.00 . A A . 129 THR CG2 1 1 5 12303 1 1 129 THR H H -1.076 10.053 -5.754 1.00 . A A . 129 THR H 1 1 5 12304 1 1 129 THR HA H 0.549 11.302 -3.564 1.00 . A A . 129 THR HA 1 1 5 12305 1 1 129 THR HB H 1.996 9.929 -4.906 1.00 . A A . 129 THR HB 1 1 5 12306 1 1 129 THR HG1 H 2.087 12.639 -5.052 1.00 . A A . 129 THR HG1 1 1 5 12307 1 1 129 THR HG21 H 2.063 10.501 -7.453 1.00 . A A . 129 THR HG21 1 1 5 12308 1 1 129 THR HG22 H 0.436 11.125 -7.183 1.00 . A A . 129 THR HG22 1 1 5 12309 1 1 129 THR HG23 H 0.796 9.429 -6.855 1.00 . A A . 129 THR HG23 1 1 5 12310 1 1 129 THR N N -0.782 10.258 -4.841 1.00 . A A . 129 THR N 1 1 5 12311 1 1 129 THR O O 0.653 13.544 -5.197 1.00 . A A . 129 THR O 1 1 5 12312 1 1 129 THR OG1 O 2.517 11.851 -5.396 1.00 . A A . 129 THR OG1 1 1 5 12313 1 1 130 ALA C C -3.300 14.278 -5.439 1.00 . A A . 130 ALA C 1 1 5 12314 1 1 130 ALA CA C -1.889 14.049 -5.981 1.00 . A A . 130 ALA CA 1 1 5 12315 1 1 130 ALA CB C -1.926 14.024 -7.511 1.00 . A A . 130 ALA CB 1 1 5 12316 1 1 130 ALA H H -1.983 11.975 -5.407 1.00 . A A . 130 ALA H 1 1 5 12317 1 1 130 ALA HA H -1.242 14.847 -5.648 1.00 . A A . 130 ALA HA 1 1 5 12318 1 1 130 ALA HB1 H -0.969 13.694 -7.889 1.00 . A A . 130 ALA HB1 1 1 5 12319 1 1 130 ALA HB2 H -2.136 15.016 -7.881 1.00 . A A . 130 ALA HB2 1 1 5 12320 1 1 130 ALA HB3 H -2.698 13.345 -7.841 1.00 . A A . 130 ALA HB3 1 1 5 12321 1 1 130 ALA N N -1.377 12.742 -5.474 1.00 . A A . 130 ALA N 1 1 5 12322 1 1 130 ALA O O -3.934 13.374 -4.930 1.00 . A A . 130 ALA O 1 1 5 12323 1 1 131 LYS C C -6.193 14.972 -5.847 1.00 . A A . 131 LYS C 1 1 5 12324 1 1 131 LYS CA C -5.170 15.756 -5.024 1.00 . A A . 131 LYS CA 1 1 5 12325 1 1 131 LYS CB C -5.464 17.253 -5.137 1.00 . A A . 131 LYS CB 1 1 5 12326 1 1 131 LYS CD C -4.874 19.517 -4.259 1.00 . A A . 131 LYS CD 1 1 5 12327 1 1 131 LYS CE C -3.842 20.313 -3.459 1.00 . A A . 131 LYS CE 1 1 5 12328 1 1 131 LYS CG C -4.504 18.034 -4.237 1.00 . A A . 131 LYS CG 1 1 5 12329 1 1 131 LYS H H -3.275 16.197 -5.951 1.00 . A A . 131 LYS H 1 1 5 12330 1 1 131 LYS HA H -5.232 15.454 -3.989 1.00 . A A . 131 LYS HA 1 1 5 12331 1 1 131 LYS HB2 H -5.333 17.569 -6.162 1.00 . A A . 131 LYS HB2 1 1 5 12332 1 1 131 LYS HB3 H -6.480 17.445 -4.828 1.00 . A A . 131 LYS HB3 1 1 5 12333 1 1 131 LYS HD2 H -4.889 19.869 -5.280 1.00 . A A . 131 LYS HD2 1 1 5 12334 1 1 131 LYS HD3 H -5.851 19.653 -3.818 1.00 . A A . 131 LYS HD3 1 1 5 12335 1 1 131 LYS HE2 H -2.858 20.141 -3.870 1.00 . A A . 131 LYS HE2 1 1 5 12336 1 1 131 LYS HE3 H -4.076 21.366 -3.515 1.00 . A A . 131 LYS HE3 1 1 5 12337 1 1 131 LYS HG2 H -4.575 17.659 -3.225 1.00 . A A . 131 LYS HG2 1 1 5 12338 1 1 131 LYS HG3 H -3.493 17.912 -4.595 1.00 . A A . 131 LYS HG3 1 1 5 12339 1 1 131 LYS HZ1 H -2.906 19.635 -1.727 1.00 . A A . 131 LYS HZ1 1 1 5 12340 1 1 131 LYS HZ2 H -4.478 19.037 -1.943 1.00 . A A . 131 LYS HZ2 1 1 5 12341 1 1 131 LYS HZ3 H -4.244 20.643 -1.442 1.00 . A A . 131 LYS HZ3 1 1 5 12342 1 1 131 LYS N N -3.800 15.478 -5.540 1.00 . A A . 131 LYS N 1 1 5 12343 1 1 131 LYS NZ N -3.869 19.873 -2.035 1.00 . A A . 131 LYS NZ 1 1 5 12344 1 1 131 LYS O O -6.139 14.944 -7.061 1.00 . A A . 131 LYS O 1 1 5 12345 1 1 132 THR C C -9.504 13.696 -5.225 1.00 . A A . 132 THR C 1 1 5 12346 1 1 132 THR CA C -8.154 13.541 -5.928 1.00 . A A . 132 THR CA 1 1 5 12347 1 1 132 THR CB C -7.751 12.064 -5.940 1.00 . A A . 132 THR CB 1 1 5 12348 1 1 132 THR CG2 C -6.448 11.893 -6.722 1.00 . A A . 132 THR CG2 1 1 5 12349 1 1 132 THR H H -7.143 14.365 -4.214 1.00 . A A . 132 THR H 1 1 5 12350 1 1 132 THR HA H -8.233 13.902 -6.943 1.00 . A A . 132 THR HA 1 1 5 12351 1 1 132 THR HB H -8.526 11.483 -6.413 1.00 . A A . 132 THR HB 1 1 5 12352 1 1 132 THR HG1 H -7.766 10.674 -4.579 1.00 . A A . 132 THR HG1 1 1 5 12353 1 1 132 THR HG21 H -6.580 12.266 -7.727 1.00 . A A . 132 THR HG21 1 1 5 12354 1 1 132 THR HG22 H -6.186 10.845 -6.759 1.00 . A A . 132 THR HG22 1 1 5 12355 1 1 132 THR HG23 H -5.660 12.445 -6.232 1.00 . A A . 132 THR HG23 1 1 5 12356 1 1 132 THR N N -7.123 14.329 -5.194 1.00 . A A . 132 THR N 1 1 5 12357 1 1 132 THR O O -10.003 12.776 -4.610 1.00 . A A . 132 THR O 1 1 5 12358 1 1 132 THR OG1 O -7.569 11.613 -4.606 1.00 . A A . 132 THR OG1 1 1 5 12359 1 1 133 GLU C C -12.455 14.122 -5.214 1.00 . A A . 133 GLU C 1 1 5 12360 1 1 133 GLU CA C -11.406 15.073 -4.632 1.00 . A A . 133 GLU CA 1 1 5 12361 1 1 133 GLU CB C -11.858 16.519 -4.850 1.00 . A A . 133 GLU CB 1 1 5 12362 1 1 133 GLU CD C -11.360 18.912 -4.326 1.00 . A A . 133 GLU CD 1 1 5 12363 1 1 133 GLU CG C -10.874 17.470 -4.164 1.00 . A A . 133 GLU CG 1 1 5 12364 1 1 133 GLU H H -9.671 15.590 -5.800 1.00 . A A . 133 GLU H 1 1 5 12365 1 1 133 GLU HA H -11.302 14.888 -3.573 1.00 . A A . 133 GLU HA 1 1 5 12366 1 1 133 GLU HB2 H -11.885 16.731 -5.908 1.00 . A A . 133 GLU HB2 1 1 5 12367 1 1 133 GLU HB3 H -12.841 16.657 -4.429 1.00 . A A . 133 GLU HB3 1 1 5 12368 1 1 133 GLU HG2 H -10.811 17.227 -3.113 1.00 . A A . 133 GLU HG2 1 1 5 12369 1 1 133 GLU HG3 H -9.899 17.368 -4.617 1.00 . A A . 133 GLU HG3 1 1 5 12370 1 1 133 GLU N N -10.094 14.857 -5.304 1.00 . A A . 133 GLU N 1 1 5 12371 1 1 133 GLU O O -13.316 13.631 -4.509 1.00 . A A . 133 GLU O 1 1 5 12372 1 1 133 GLU OE1 O -12.299 19.119 -5.077 1.00 . A A . 133 GLU OE1 1 1 5 12373 1 1 133 GLU OE2 O -10.784 19.784 -3.697 1.00 . A A . 133 GLU OE2 1 1 5 12374 1 1 134 TRP C C -13.266 11.543 -6.467 1.00 . A A . 134 TRP C 1 1 5 12375 1 1 134 TRP CA C -13.400 12.934 -7.097 1.00 . A A . 134 TRP CA 1 1 5 12376 1 1 134 TRP CB C -13.180 12.849 -8.614 1.00 . A A . 134 TRP CB 1 1 5 12377 1 1 134 TRP CD1 C -10.910 11.990 -9.326 1.00 . A A . 134 TRP CD1 1 1 5 12378 1 1 134 TRP CD2 C -10.902 14.199 -8.900 1.00 . A A . 134 TRP CD2 1 1 5 12379 1 1 134 TRP CE2 C -9.585 13.854 -9.285 1.00 . A A . 134 TRP CE2 1 1 5 12380 1 1 134 TRP CE3 C -11.168 15.541 -8.576 1.00 . A A . 134 TRP CE3 1 1 5 12381 1 1 134 TRP CG C -11.726 12.996 -8.932 1.00 . A A . 134 TRP CG 1 1 5 12382 1 1 134 TRP CH2 C -8.848 16.136 -9.021 1.00 . A A . 134 TRP CH2 1 1 5 12383 1 1 134 TRP CZ2 C -8.567 14.806 -9.345 1.00 . A A . 134 TRP CZ2 1 1 5 12384 1 1 134 TRP CZ3 C -10.146 16.503 -8.637 1.00 . A A . 134 TRP CZ3 1 1 5 12385 1 1 134 TRP H H -11.698 14.257 -7.046 1.00 . A A . 134 TRP H 1 1 5 12386 1 1 134 TRP HA H -14.393 13.314 -6.902 1.00 . A A . 134 TRP HA 1 1 5 12387 1 1 134 TRP HB2 H -13.531 11.894 -8.978 1.00 . A A . 134 TRP HB2 1 1 5 12388 1 1 134 TRP HB3 H -13.733 13.638 -9.102 1.00 . A A . 134 TRP HB3 1 1 5 12389 1 1 134 TRP HD1 H -11.203 10.960 -9.457 1.00 . A A . 134 TRP HD1 1 1 5 12390 1 1 134 TRP HE1 H -8.863 11.974 -9.823 1.00 . A A . 134 TRP HE1 1 1 5 12391 1 1 134 TRP HE3 H -12.164 15.835 -8.280 1.00 . A A . 134 TRP HE3 1 1 5 12392 1 1 134 TRP HH2 H -8.067 16.880 -9.066 1.00 . A A . 134 TRP HH2 1 1 5 12393 1 1 134 TRP HZ2 H -7.570 14.519 -9.642 1.00 . A A . 134 TRP HZ2 1 1 5 12394 1 1 134 TRP HZ3 H -10.361 17.532 -8.386 1.00 . A A . 134 TRP HZ3 1 1 5 12395 1 1 134 TRP N N -12.397 13.854 -6.490 1.00 . A A . 134 TRP N 1 1 5 12396 1 1 134 TRP NE1 N -9.641 12.497 -9.534 1.00 . A A . 134 TRP NE1 1 1 5 12397 1 1 134 TRP O O -14.243 10.904 -6.137 1.00 . A A . 134 TRP O 1 1 5 12398 1 1 135 LEU C C -12.349 9.755 -4.220 1.00 . A A . 135 LEU C 1 1 5 12399 1 1 135 LEU CA C -11.865 9.732 -5.671 1.00 . A A . 135 LEU CA 1 1 5 12400 1 1 135 LEU CB C -10.391 9.366 -5.707 1.00 . A A . 135 LEU CB 1 1 5 12401 1 1 135 LEU CD1 C -8.532 8.698 -7.186 1.00 . A A . 135 LEU CD1 1 1 5 12402 1 1 135 LEU CD2 C -10.846 8.522 -8.036 1.00 . A A . 135 LEU CD2 1 1 5 12403 1 1 135 LEU CG C -9.901 9.345 -7.158 1.00 . A A . 135 LEU CG 1 1 5 12404 1 1 135 LEU H H -11.282 11.610 -6.555 1.00 . A A . 135 LEU H 1 1 5 12405 1 1 135 LEU HA H -12.418 8.994 -6.220 1.00 . A A . 135 LEU HA 1 1 5 12406 1 1 135 LEU HB2 H -9.826 10.095 -5.145 1.00 . A A . 135 LEU HB2 1 1 5 12407 1 1 135 LEU HB3 H -10.254 8.389 -5.269 1.00 . A A . 135 LEU HB3 1 1 5 12408 1 1 135 LEU HD11 H -8.626 7.681 -6.847 1.00 . A A . 135 LEU HD11 1 1 5 12409 1 1 135 LEU HD12 H -7.869 9.241 -6.532 1.00 . A A . 135 LEU HD12 1 1 5 12410 1 1 135 LEU HD13 H -8.147 8.714 -8.191 1.00 . A A . 135 LEU HD13 1 1 5 12411 1 1 135 LEU HD21 H -11.723 9.106 -8.267 1.00 . A A . 135 LEU HD21 1 1 5 12412 1 1 135 LEU HD22 H -11.137 7.624 -7.510 1.00 . A A . 135 LEU HD22 1 1 5 12413 1 1 135 LEU HD23 H -10.342 8.255 -8.952 1.00 . A A . 135 LEU HD23 1 1 5 12414 1 1 135 LEU HG H -9.839 10.352 -7.539 1.00 . A A . 135 LEU HG 1 1 5 12415 1 1 135 LEU N N -12.061 11.074 -6.289 1.00 . A A . 135 LEU N 1 1 5 12416 1 1 135 LEU O O -12.854 8.777 -3.708 1.00 . A A . 135 LEU O 1 1 5 12417 1 1 136 ASP C C -14.162 10.823 -2.064 1.00 . A A . 136 ASP C 1 1 5 12418 1 1 136 ASP CA C -12.639 10.951 -2.132 1.00 . A A . 136 ASP CA 1 1 5 12419 1 1 136 ASP CB C -12.214 12.298 -1.545 1.00 . A A . 136 ASP CB 1 1 5 12420 1 1 136 ASP CG C -10.687 12.366 -1.475 1.00 . A A . 136 ASP CG 1 1 5 12421 1 1 136 ASP H H -11.780 11.643 -3.982 1.00 . A A . 136 ASP H 1 1 5 12422 1 1 136 ASP HA H -12.186 10.152 -1.563 1.00 . A A . 136 ASP HA 1 1 5 12423 1 1 136 ASP HB2 H -12.582 13.097 -2.172 1.00 . A A . 136 ASP HB2 1 1 5 12424 1 1 136 ASP HB3 H -12.623 12.403 -0.551 1.00 . A A . 136 ASP HB3 1 1 5 12425 1 1 136 ASP N N -12.193 10.867 -3.551 1.00 . A A . 136 ASP N 1 1 5 12426 1 1 136 ASP O O -14.876 11.340 -2.901 1.00 . A A . 136 ASP O 1 1 5 12427 1 1 136 ASP OD1 O -10.059 11.333 -1.643 1.00 . A A . 136 ASP OD1 1 1 5 12428 1 1 136 ASP OD2 O -10.171 13.449 -1.255 1.00 . A A . 136 ASP OD2 1 1 5 12429 1 1 137 GLY C C -16.454 8.691 -0.182 1.00 . A A . 137 GLY C 1 1 5 12430 1 1 137 GLY CA C -16.142 9.979 -0.948 1.00 . A A . 137 GLY CA 1 1 5 12431 1 1 137 GLY H H -14.070 9.730 -0.408 1.00 . A A . 137 GLY H 1 1 5 12432 1 1 137 GLY HA2 H -16.552 10.824 -0.416 1.00 . A A . 137 GLY HA2 1 1 5 12433 1 1 137 GLY HA3 H -16.584 9.922 -1.932 1.00 . A A . 137 GLY HA3 1 1 5 12434 1 1 137 GLY N N -14.664 10.140 -1.072 1.00 . A A . 137 GLY N 1 1 5 12435 1 1 137 GLY O O -16.514 8.678 1.030 1.00 . A A . 137 GLY O 1 1 5 12436 1 1 138 LYS C C -15.657 5.602 0.151 1.00 . A A . 138 LYS C 1 1 5 12437 1 1 138 LYS CA C -16.961 6.319 -0.202 1.00 . A A . 138 LYS CA 1 1 5 12438 1 1 138 LYS CB C -17.794 5.429 -1.132 1.00 . A A . 138 LYS CB 1 1 5 12439 1 1 138 LYS CD C -19.080 7.034 -2.583 1.00 . A A . 138 LYS CD 1 1 5 12440 1 1 138 LYS CE C -20.473 7.580 -2.902 1.00 . A A . 138 LYS CE 1 1 5 12441 1 1 138 LYS CG C -19.166 6.071 -1.392 1.00 . A A . 138 LYS CG 1 1 5 12442 1 1 138 LYS H H -16.598 7.643 -1.861 1.00 . A A . 138 LYS H 1 1 5 12443 1 1 138 LYS HA H -17.520 6.515 0.702 1.00 . A A . 138 LYS HA 1 1 5 12444 1 1 138 LYS HB2 H -17.271 5.303 -2.069 1.00 . A A . 138 LYS HB2 1 1 5 12445 1 1 138 LYS HB3 H -17.935 4.463 -0.670 1.00 . A A . 138 LYS HB3 1 1 5 12446 1 1 138 LYS HD2 H -18.421 7.853 -2.339 1.00 . A A . 138 LYS HD2 1 1 5 12447 1 1 138 LYS HD3 H -18.697 6.508 -3.444 1.00 . A A . 138 LYS HD3 1 1 5 12448 1 1 138 LYS HE2 H -20.474 8.007 -3.894 1.00 . A A . 138 LYS HE2 1 1 5 12449 1 1 138 LYS HE3 H -21.195 6.778 -2.855 1.00 . A A . 138 LYS HE3 1 1 5 12450 1 1 138 LYS HG2 H -19.887 5.297 -1.610 1.00 . A A . 138 LYS HG2 1 1 5 12451 1 1 138 LYS HG3 H -19.482 6.617 -0.515 1.00 . A A . 138 LYS HG3 1 1 5 12452 1 1 138 LYS HZ1 H -20.917 9.548 -2.390 1.00 . A A . 138 LYS HZ1 1 1 5 12453 1 1 138 LYS HZ2 H -20.094 8.689 -1.181 1.00 . A A . 138 LYS HZ2 1 1 5 12454 1 1 138 LYS HZ3 H -21.741 8.388 -1.462 1.00 . A A . 138 LYS HZ3 1 1 5 12455 1 1 138 LYS N N -16.652 7.608 -0.883 1.00 . A A . 138 LYS N 1 1 5 12456 1 1 138 LYS NZ N -20.834 8.631 -1.908 1.00 . A A . 138 LYS NZ 1 1 5 12457 1 1 138 LYS O O -15.656 4.450 0.535 1.00 . A A . 138 LYS O 1 1 5 12458 1 1 139 HIS C C -12.823 5.994 1.768 1.00 . A A . 139 HIS C 1 1 5 12459 1 1 139 HIS CA C -13.237 5.628 0.342 1.00 . A A . 139 HIS CA 1 1 5 12460 1 1 139 HIS CB C -12.171 6.125 -0.638 1.00 . A A . 139 HIS CB 1 1 5 12461 1 1 139 HIS CD2 C -13.444 4.788 -2.513 1.00 . A A . 139 HIS CD2 1 1 5 12462 1 1 139 HIS CE1 C -12.479 5.677 -4.241 1.00 . A A . 139 HIS CE1 1 1 5 12463 1 1 139 HIS CG C -12.537 5.704 -2.036 1.00 . A A . 139 HIS CG 1 1 5 12464 1 1 139 HIS H H -14.566 7.201 -0.297 1.00 . A A . 139 HIS H 1 1 5 12465 1 1 139 HIS HA H -13.330 4.555 0.258 1.00 . A A . 139 HIS HA 1 1 5 12466 1 1 139 HIS HB2 H -12.112 7.201 -0.590 1.00 . A A . 139 HIS HB2 1 1 5 12467 1 1 139 HIS HB3 H -11.214 5.698 -0.375 1.00 . A A . 139 HIS HB3 1 1 5 12468 1 1 139 HIS HD1 H -11.238 6.949 -3.157 1.00 . A A . 139 HIS HD1 1 1 5 12469 1 1 139 HIS HD2 H -14.088 4.174 -1.903 1.00 . A A . 139 HIS HD2 1 1 5 12470 1 1 139 HIS HE1 H -12.203 5.912 -5.259 1.00 . A A . 139 HIS HE1 1 1 5 12471 1 1 139 HIS HE2 H -13.938 4.221 -4.507 1.00 . A A . 139 HIS HE2 1 1 5 12472 1 1 139 HIS N N -14.544 6.273 0.019 1.00 . A A . 139 HIS N 1 1 5 12473 1 1 139 HIS ND1 N -11.934 6.260 -3.156 1.00 . A A . 139 HIS ND1 1 1 5 12474 1 1 139 HIS NE2 N -13.402 4.776 -3.903 1.00 . A A . 139 HIS NE2 1 1 5 12475 1 1 139 HIS O O -13.008 7.110 2.212 1.00 . A A . 139 HIS O 1 1 5 12476 1 1 140 VAL C C -10.314 5.210 3.997 1.00 . A A . 140 VAL C 1 1 5 12477 1 1 140 VAL CA C -11.837 5.332 3.895 1.00 . A A . 140 VAL CA 1 1 5 12478 1 1 140 VAL CB C -12.491 4.316 4.833 1.00 . A A . 140 VAL CB 1 1 5 12479 1 1 140 VAL CG1 C -12.130 4.651 6.281 1.00 . A A . 140 VAL CG1 1 1 5 12480 1 1 140 VAL CG2 C -14.011 4.369 4.661 1.00 . A A . 140 VAL CG2 1 1 5 12481 1 1 140 VAL H H -12.131 4.163 2.108 1.00 . A A . 140 VAL H 1 1 5 12482 1 1 140 VAL HA H -12.136 6.329 4.181 1.00 . A A . 140 VAL HA 1 1 5 12483 1 1 140 VAL HB H -12.134 3.324 4.594 1.00 . A A . 140 VAL HB 1 1 5 12484 1 1 140 VAL HG11 H -12.703 4.024 6.949 1.00 . A A . 140 VAL HG11 1 1 5 12485 1 1 140 VAL HG12 H -12.360 5.687 6.476 1.00 . A A . 140 VAL HG12 1 1 5 12486 1 1 140 VAL HG13 H -11.077 4.481 6.440 1.00 . A A . 140 VAL HG13 1 1 5 12487 1 1 140 VAL HG21 H -14.281 3.918 3.717 1.00 . A A . 140 VAL HG21 1 1 5 12488 1 1 140 VAL HG22 H -14.338 5.397 4.676 1.00 . A A . 140 VAL HG22 1 1 5 12489 1 1 140 VAL HG23 H -14.483 3.828 5.466 1.00 . A A . 140 VAL HG23 1 1 5 12490 1 1 140 VAL N N -12.266 5.056 2.490 1.00 . A A . 140 VAL N 1 1 5 12491 1 1 140 VAL O O -9.716 4.313 3.437 1.00 . A A . 140 VAL O 1 1 5 12492 1 1 141 VAL C C -7.845 5.431 6.206 1.00 . A A . 141 VAL C 1 1 5 12493 1 1 141 VAL CA C -8.198 6.047 4.850 1.00 . A A . 141 VAL CA 1 1 5 12494 1 1 141 VAL CB C -7.627 7.464 4.765 1.00 . A A . 141 VAL CB 1 1 5 12495 1 1 141 VAL CG1 C -8.148 8.150 3.501 1.00 . A A . 141 VAL CG1 1 1 5 12496 1 1 141 VAL CG2 C -8.063 8.267 5.995 1.00 . A A . 141 VAL CG2 1 1 5 12497 1 1 141 VAL H H -10.187 6.821 5.152 1.00 . A A . 141 VAL H 1 1 5 12498 1 1 141 VAL HA H -7.780 5.442 4.060 1.00 . A A . 141 VAL HA 1 1 5 12499 1 1 141 VAL HB H -6.548 7.416 4.729 1.00 . A A . 141 VAL HB 1 1 5 12500 1 1 141 VAL HG11 H -9.223 8.060 3.458 1.00 . A A . 141 VAL HG11 1 1 5 12501 1 1 141 VAL HG12 H -7.714 7.681 2.630 1.00 . A A . 141 VAL HG12 1 1 5 12502 1 1 141 VAL HG13 H -7.877 9.195 3.520 1.00 . A A . 141 VAL HG13 1 1 5 12503 1 1 141 VAL HG21 H -7.893 9.319 5.816 1.00 . A A . 141 VAL HG21 1 1 5 12504 1 1 141 VAL HG22 H -7.488 7.951 6.853 1.00 . A A . 141 VAL HG22 1 1 5 12505 1 1 141 VAL HG23 H -9.113 8.098 6.181 1.00 . A A . 141 VAL HG23 1 1 5 12506 1 1 141 VAL N N -9.683 6.107 4.709 1.00 . A A . 141 VAL N 1 1 5 12507 1 1 141 VAL O O -8.388 5.807 7.226 1.00 . A A . 141 VAL O 1 1 5 12508 1 1 142 PHE C C -5.142 4.237 7.917 1.00 . A A . 142 PHE C 1 1 5 12509 1 1 142 PHE CA C -6.567 3.834 7.520 1.00 . A A . 142 PHE CA 1 1 5 12510 1 1 142 PHE CB C -6.647 2.314 7.368 1.00 . A A . 142 PHE CB 1 1 5 12511 1 1 142 PHE CD1 C -5.769 1.891 5.045 1.00 . A A . 142 PHE CD1 1 1 5 12512 1 1 142 PHE CD2 C -4.364 1.335 6.941 1.00 . A A . 142 PHE CD2 1 1 5 12513 1 1 142 PHE CE1 C -4.770 1.446 4.173 1.00 . A A . 142 PHE CE1 1 1 5 12514 1 1 142 PHE CE2 C -3.364 0.889 6.068 1.00 . A A . 142 PHE CE2 1 1 5 12515 1 1 142 PHE CG C -5.567 1.835 6.429 1.00 . A A . 142 PHE CG 1 1 5 12516 1 1 142 PHE CZ C -3.567 0.944 4.685 1.00 . A A . 142 PHE CZ 1 1 5 12517 1 1 142 PHE H H -6.525 4.185 5.391 1.00 . A A . 142 PHE H 1 1 5 12518 1 1 142 PHE HA H -7.251 4.149 8.293 1.00 . A A . 142 PHE HA 1 1 5 12519 1 1 142 PHE HB2 H -6.515 1.848 8.334 1.00 . A A . 142 PHE HB2 1 1 5 12520 1 1 142 PHE HB3 H -7.614 2.043 6.969 1.00 . A A . 142 PHE HB3 1 1 5 12521 1 1 142 PHE HD1 H -6.697 2.279 4.651 1.00 . A A . 142 PHE HD1 1 1 5 12522 1 1 142 PHE HD2 H -4.207 1.293 8.009 1.00 . A A . 142 PHE HD2 1 1 5 12523 1 1 142 PHE HE1 H -4.927 1.488 3.106 1.00 . A A . 142 PHE HE1 1 1 5 12524 1 1 142 PHE HE2 H -2.436 0.502 6.463 1.00 . A A . 142 PHE HE2 1 1 5 12525 1 1 142 PHE HZ H -2.795 0.600 4.011 1.00 . A A . 142 PHE HZ 1 1 5 12526 1 1 142 PHE N N -6.945 4.480 6.227 1.00 . A A . 142 PHE N 1 1 5 12527 1 1 142 PHE O O -4.707 3.993 9.024 1.00 . A A . 142 PHE O 1 1 5 12528 1 1 143 GLY C C -2.589 6.408 6.440 1.00 . A A . 143 GLY C 1 1 5 12529 1 1 143 GLY CA C -3.021 5.272 7.369 1.00 . A A . 143 GLY CA 1 1 5 12530 1 1 143 GLY H H -4.779 5.045 6.140 1.00 . A A . 143 GLY H 1 1 5 12531 1 1 143 GLY HA2 H -2.988 5.610 8.395 1.00 . A A . 143 GLY HA2 1 1 5 12532 1 1 143 GLY HA3 H -2.350 4.434 7.247 1.00 . A A . 143 GLY HA3 1 1 5 12533 1 1 143 GLY N N -4.413 4.854 7.028 1.00 . A A . 143 GLY N 1 1 5 12534 1 1 143 GLY O O -3.337 6.839 5.584 1.00 . A A . 143 GLY O 1 1 5 12535 1 1 144 GLN C C 0.579 7.850 5.441 1.00 . A A . 144 GLN C 1 1 5 12536 1 1 144 GLN CA C -0.917 8.018 5.727 1.00 . A A . 144 GLN CA 1 1 5 12537 1 1 144 GLN CB C -1.159 9.356 6.430 1.00 . A A . 144 GLN CB 1 1 5 12538 1 1 144 GLN CD C -0.712 10.655 8.516 1.00 . A A . 144 GLN CD 1 1 5 12539 1 1 144 GLN CG C -0.290 9.442 7.685 1.00 . A A . 144 GLN CG 1 1 5 12540 1 1 144 GLN H H -0.804 6.546 7.299 1.00 . A A . 144 GLN H 1 1 5 12541 1 1 144 GLN HA H -1.461 8.001 4.796 1.00 . A A . 144 GLN HA 1 1 5 12542 1 1 144 GLN HB2 H -0.904 10.165 5.759 1.00 . A A . 144 GLN HB2 1 1 5 12543 1 1 144 GLN HB3 H -2.198 9.433 6.708 1.00 . A A . 144 GLN HB3 1 1 5 12544 1 1 144 GLN HE21 H 1.152 11.186 8.948 1.00 . A A . 144 GLN HE21 1 1 5 12545 1 1 144 GLN HE22 H -0.056 12.183 9.603 1.00 . A A . 144 GLN HE22 1 1 5 12546 1 1 144 GLN HG2 H -0.415 8.544 8.270 1.00 . A A . 144 GLN HG2 1 1 5 12547 1 1 144 GLN HG3 H 0.746 9.546 7.402 1.00 . A A . 144 GLN HG3 1 1 5 12548 1 1 144 GLN N N -1.391 6.904 6.601 1.00 . A A . 144 GLN N 1 1 5 12549 1 1 144 GLN NE2 N 0.204 11.404 9.069 1.00 . A A . 144 GLN NE2 1 1 5 12550 1 1 144 GLN O O 1.264 7.091 6.095 1.00 . A A . 144 GLN O 1 1 5 12551 1 1 144 GLN OE1 O -1.887 10.924 8.665 1.00 . A A . 144 GLN OE1 1 1 5 12552 1 1 145 VAL C C 3.293 9.585 4.801 1.00 . A A . 145 VAL C 1 1 5 12553 1 1 145 VAL CA C 2.524 8.446 4.126 1.00 . A A . 145 VAL CA 1 1 5 12554 1 1 145 VAL CB C 2.664 8.565 2.613 1.00 . A A . 145 VAL CB 1 1 5 12555 1 1 145 VAL CG1 C 4.136 8.649 2.251 1.00 . A A . 145 VAL CG1 1 1 5 12556 1 1 145 VAL CG2 C 2.040 7.341 1.938 1.00 . A A . 145 VAL CG2 1 1 5 12557 1 1 145 VAL H H 0.526 9.159 3.945 1.00 . A A . 145 VAL H 1 1 5 12558 1 1 145 VAL HA H 2.912 7.493 4.454 1.00 . A A . 145 VAL HA 1 1 5 12559 1 1 145 VAL HB H 2.162 9.460 2.275 1.00 . A A . 145 VAL HB 1 1 5 12560 1 1 145 VAL HG11 H 4.256 8.488 1.193 1.00 . A A . 145 VAL HG11 1 1 5 12561 1 1 145 VAL HG12 H 4.680 7.897 2.798 1.00 . A A . 145 VAL HG12 1 1 5 12562 1 1 145 VAL HG13 H 4.506 9.627 2.513 1.00 . A A . 145 VAL HG13 1 1 5 12563 1 1 145 VAL HG21 H 0.966 7.406 2.002 1.00 . A A . 145 VAL HG21 1 1 5 12564 1 1 145 VAL HG22 H 2.378 6.445 2.434 1.00 . A A . 145 VAL HG22 1 1 5 12565 1 1 145 VAL HG23 H 2.337 7.312 0.900 1.00 . A A . 145 VAL HG23 1 1 5 12566 1 1 145 VAL N N 1.089 8.557 4.465 1.00 . A A . 145 VAL N 1 1 5 12567 1 1 145 VAL O O 2.927 10.739 4.695 1.00 . A A . 145 VAL O 1 1 5 12568 1 1 146 VAL C C 6.410 10.644 5.355 1.00 . A A . 146 VAL C 1 1 5 12569 1 1 146 VAL CA C 5.152 10.333 6.171 1.00 . A A . 146 VAL CA 1 1 5 12570 1 1 146 VAL CB C 5.553 9.853 7.569 1.00 . A A . 146 VAL CB 1 1 5 12571 1 1 146 VAL CG1 C 4.313 9.783 8.459 1.00 . A A . 146 VAL CG1 1 1 5 12572 1 1 146 VAL CG2 C 6.184 8.460 7.471 1.00 . A A . 146 VAL CG2 1 1 5 12573 1 1 146 VAL H H 4.633 8.332 5.559 1.00 . A A . 146 VAL H 1 1 5 12574 1 1 146 VAL HA H 4.555 11.230 6.262 1.00 . A A . 146 VAL HA 1 1 5 12575 1 1 146 VAL HB H 6.266 10.544 7.996 1.00 . A A . 146 VAL HB 1 1 5 12576 1 1 146 VAL HG11 H 3.900 10.774 8.581 1.00 . A A . 146 VAL HG11 1 1 5 12577 1 1 146 VAL HG12 H 4.585 9.386 9.425 1.00 . A A . 146 VAL HG12 1 1 5 12578 1 1 146 VAL HG13 H 3.575 9.141 8.000 1.00 . A A . 146 VAL HG13 1 1 5 12579 1 1 146 VAL HG21 H 7.034 8.494 6.808 1.00 . A A . 146 VAL HG21 1 1 5 12580 1 1 146 VAL HG22 H 5.455 7.761 7.087 1.00 . A A . 146 VAL HG22 1 1 5 12581 1 1 146 VAL HG23 H 6.504 8.142 8.451 1.00 . A A . 146 VAL HG23 1 1 5 12582 1 1 146 VAL N N 4.356 9.269 5.491 1.00 . A A . 146 VAL N 1 1 5 12583 1 1 146 VAL O O 6.855 11.773 5.293 1.00 . A A . 146 VAL O 1 1 5 12584 1 1 147 GLU C C 8.225 8.986 2.695 1.00 . A A . 147 GLU C 1 1 5 12585 1 1 147 GLU CA C 8.223 9.898 3.923 1.00 . A A . 147 GLU CA 1 1 5 12586 1 1 147 GLU CB C 9.459 9.594 4.774 1.00 . A A . 147 GLU CB 1 1 5 12587 1 1 147 GLU CD C 10.744 10.252 6.813 1.00 . A A . 147 GLU CD 1 1 5 12588 1 1 147 GLU CG C 9.450 10.469 6.029 1.00 . A A . 147 GLU CG 1 1 5 12589 1 1 147 GLU H H 6.616 8.750 4.794 1.00 . A A . 147 GLU H 1 1 5 12590 1 1 147 GLU HA H 8.250 10.929 3.604 1.00 . A A . 147 GLU HA 1 1 5 12591 1 1 147 GLU HB2 H 9.451 8.553 5.062 1.00 . A A . 147 GLU HB2 1 1 5 12592 1 1 147 GLU HB3 H 10.350 9.801 4.200 1.00 . A A . 147 GLU HB3 1 1 5 12593 1 1 147 GLU HG2 H 9.370 11.509 5.743 1.00 . A A . 147 GLU HG2 1 1 5 12594 1 1 147 GLU HG3 H 8.608 10.199 6.648 1.00 . A A . 147 GLU HG3 1 1 5 12595 1 1 147 GLU N N 6.990 9.654 4.731 1.00 . A A . 147 GLU N 1 1 5 12596 1 1 147 GLU O O 7.416 8.085 2.576 1.00 . A A . 147 GLU O 1 1 5 12597 1 1 147 GLU OE1 O 11.480 9.343 6.461 1.00 . A A . 147 GLU OE1 1 1 5 12598 1 1 147 GLU OE2 O 10.979 10.996 7.750 1.00 . A A . 147 GLU OE2 1 1 5 12599 1 1 148 GLY C C 8.499 9.023 -0.606 1.00 . A A . 148 GLY C 1 1 5 12600 1 1 148 GLY CA C 9.208 8.343 0.568 1.00 . A A . 148 GLY CA 1 1 5 12601 1 1 148 GLY H H 9.785 9.930 1.905 1.00 . A A . 148 GLY H 1 1 5 12602 1 1 148 GLY HA2 H 10.244 8.173 0.310 1.00 . A A . 148 GLY HA2 1 1 5 12603 1 1 148 GLY HA3 H 8.732 7.396 0.767 1.00 . A A . 148 GLY HA3 1 1 5 12604 1 1 148 GLY N N 9.137 9.203 1.784 1.00 . A A . 148 GLY N 1 1 5 12605 1 1 148 GLY O O 8.375 8.462 -1.677 1.00 . A A . 148 GLY O 1 1 5 12606 1 1 149 MET C C 8.301 11.090 -2.718 1.00 . A A . 149 MET C 1 1 5 12607 1 1 149 MET CA C 7.339 10.928 -1.534 1.00 . A A . 149 MET CA 1 1 5 12608 1 1 149 MET CB C 6.877 12.307 -1.059 1.00 . A A . 149 MET CB 1 1 5 12609 1 1 149 MET CE C 4.047 13.205 1.796 1.00 . A A . 149 MET CE 1 1 5 12610 1 1 149 MET CG C 5.799 12.141 0.015 1.00 . A A . 149 MET CG 1 1 5 12611 1 1 149 MET H H 8.142 10.665 0.447 1.00 . A A . 149 MET H 1 1 5 12612 1 1 149 MET HA H 6.481 10.348 -1.847 1.00 . A A . 149 MET HA 1 1 5 12613 1 1 149 MET HB2 H 7.717 12.847 -0.647 1.00 . A A . 149 MET HB2 1 1 5 12614 1 1 149 MET HB3 H 6.470 12.857 -1.893 1.00 . A A . 149 MET HB3 1 1 5 12615 1 1 149 MET HE1 H 3.492 12.343 1.451 1.00 . A A . 149 MET HE1 1 1 5 12616 1 1 149 MET HE2 H 3.364 14.002 2.053 1.00 . A A . 149 MET HE2 1 1 5 12617 1 1 149 MET HE3 H 4.625 12.935 2.664 1.00 . A A . 149 MET HE3 1 1 5 12618 1 1 149 MET HG2 H 4.995 11.534 -0.373 1.00 . A A . 149 MET HG2 1 1 5 12619 1 1 149 MET HG3 H 6.227 11.660 0.883 1.00 . A A . 149 MET HG3 1 1 5 12620 1 1 149 MET N N 8.034 10.224 -0.421 1.00 . A A . 149 MET N 1 1 5 12621 1 1 149 MET O O 7.898 11.088 -3.862 1.00 . A A . 149 MET O 1 1 5 12622 1 1 149 MET SD S 5.158 13.768 0.482 1.00 . A A . 149 MET SD 1 1 5 12623 1 1 150 ASP C C 10.594 10.139 -4.419 1.00 . A A . 150 ASP C 1 1 5 12624 1 1 150 ASP CA C 10.540 11.414 -3.570 1.00 . A A . 150 ASP CA 1 1 5 12625 1 1 150 ASP CB C 11.929 11.700 -2.996 1.00 . A A . 150 ASP CB 1 1 5 12626 1 1 150 ASP CG C 11.921 13.059 -2.292 1.00 . A A . 150 ASP CG 1 1 5 12627 1 1 150 ASP H H 9.880 11.252 -1.526 1.00 . A A . 150 ASP H 1 1 5 12628 1 1 150 ASP HA H 10.232 12.243 -4.190 1.00 . A A . 150 ASP HA 1 1 5 12629 1 1 150 ASP HB2 H 12.190 10.927 -2.286 1.00 . A A . 150 ASP HB2 1 1 5 12630 1 1 150 ASP HB3 H 12.654 11.716 -3.796 1.00 . A A . 150 ASP HB3 1 1 5 12631 1 1 150 ASP N N 9.568 11.245 -2.455 1.00 . A A . 150 ASP N 1 1 5 12632 1 1 150 ASP O O 10.651 10.192 -5.631 1.00 . A A . 150 ASP O 1 1 5 12633 1 1 150 ASP OD1 O 10.967 13.797 -2.482 1.00 . A A . 150 ASP OD1 1 1 5 12634 1 1 150 ASP OD2 O 12.868 13.338 -1.576 1.00 . A A . 150 ASP OD2 1 1 5 12635 1 1 151 VAL C C 9.264 7.326 -5.076 1.00 . A A . 151 VAL C 1 1 5 12636 1 1 151 VAL CA C 10.653 7.718 -4.563 1.00 . A A . 151 VAL CA 1 1 5 12637 1 1 151 VAL CB C 11.198 6.604 -3.664 1.00 . A A . 151 VAL CB 1 1 5 12638 1 1 151 VAL CG1 C 10.345 6.492 -2.405 1.00 . A A . 151 VAL CG1 1 1 5 12639 1 1 151 VAL CG2 C 11.164 5.273 -4.418 1.00 . A A . 151 VAL CG2 1 1 5 12640 1 1 151 VAL H H 10.551 8.972 -2.812 1.00 . A A . 151 VAL H 1 1 5 12641 1 1 151 VAL HA H 11.317 7.846 -5.404 1.00 . A A . 151 VAL HA 1 1 5 12642 1 1 151 VAL HB H 12.214 6.836 -3.384 1.00 . A A . 151 VAL HB 1 1 5 12643 1 1 151 VAL HG11 H 10.715 5.683 -1.793 1.00 . A A . 151 VAL HG11 1 1 5 12644 1 1 151 VAL HG12 H 9.319 6.298 -2.679 1.00 . A A . 151 VAL HG12 1 1 5 12645 1 1 151 VAL HG13 H 10.401 7.415 -1.851 1.00 . A A . 151 VAL HG13 1 1 5 12646 1 1 151 VAL HG21 H 11.587 5.405 -5.404 1.00 . A A . 151 VAL HG21 1 1 5 12647 1 1 151 VAL HG22 H 10.142 4.935 -4.509 1.00 . A A . 151 VAL HG22 1 1 5 12648 1 1 151 VAL HG23 H 11.740 4.536 -3.877 1.00 . A A . 151 VAL HG23 1 1 5 12649 1 1 151 VAL N N 10.589 8.993 -3.791 1.00 . A A . 151 VAL N 1 1 5 12650 1 1 151 VAL O O 9.131 6.745 -6.135 1.00 . A A . 151 VAL O 1 1 5 12651 1 1 152 VAL C C 6.619 7.831 -6.195 1.00 . A A . 152 VAL C 1 1 5 12652 1 1 152 VAL CA C 6.863 7.240 -4.803 1.00 . A A . 152 VAL CA 1 1 5 12653 1 1 152 VAL CB C 5.813 7.754 -3.802 1.00 . A A . 152 VAL CB 1 1 5 12654 1 1 152 VAL CG1 C 5.394 9.186 -4.143 1.00 . A A . 152 VAL CG1 1 1 5 12655 1 1 152 VAL CG2 C 4.579 6.853 -3.839 1.00 . A A . 152 VAL CG2 1 1 5 12656 1 1 152 VAL H H 8.347 8.081 -3.481 1.00 . A A . 152 VAL H 1 1 5 12657 1 1 152 VAL HA H 6.802 6.163 -4.863 1.00 . A A . 152 VAL HA 1 1 5 12658 1 1 152 VAL HB H 6.236 7.738 -2.806 1.00 . A A . 152 VAL HB 1 1 5 12659 1 1 152 VAL HG11 H 4.833 9.603 -3.320 1.00 . A A . 152 VAL HG11 1 1 5 12660 1 1 152 VAL HG12 H 4.779 9.181 -5.030 1.00 . A A . 152 VAL HG12 1 1 5 12661 1 1 152 VAL HG13 H 6.271 9.783 -4.317 1.00 . A A . 152 VAL HG13 1 1 5 12662 1 1 152 VAL HG21 H 4.861 5.845 -3.574 1.00 . A A . 152 VAL HG21 1 1 5 12663 1 1 152 VAL HG22 H 4.158 6.860 -4.833 1.00 . A A . 152 VAL HG22 1 1 5 12664 1 1 152 VAL HG23 H 3.847 7.219 -3.134 1.00 . A A . 152 VAL HG23 1 1 5 12665 1 1 152 VAL N N 8.228 7.622 -4.339 1.00 . A A . 152 VAL N 1 1 5 12666 1 1 152 VAL O O 6.089 7.179 -7.073 1.00 . A A . 152 VAL O 1 1 5 12667 1 1 153 LYS C C 7.665 8.945 -8.785 1.00 . A A . 153 LYS C 1 1 5 12668 1 1 153 LYS CA C 6.812 9.681 -7.750 1.00 . A A . 153 LYS CA 1 1 5 12669 1 1 153 LYS CB C 7.230 11.154 -7.704 1.00 . A A . 153 LYS CB 1 1 5 12670 1 1 153 LYS CD C 6.636 13.415 -6.827 1.00 . A A . 153 LYS CD 1 1 5 12671 1 1 153 LYS CE C 5.787 14.171 -5.804 1.00 . A A . 153 LYS CE 1 1 5 12672 1 1 153 LYS CG C 6.297 11.925 -6.769 1.00 . A A . 153 LYS CG 1 1 5 12673 1 1 153 LYS H H 7.447 9.567 -5.694 1.00 . A A . 153 LYS H 1 1 5 12674 1 1 153 LYS HA H 5.770 9.611 -8.027 1.00 . A A . 153 LYS HA 1 1 5 12675 1 1 153 LYS HB2 H 8.245 11.227 -7.340 1.00 . A A . 153 LYS HB2 1 1 5 12676 1 1 153 LYS HB3 H 7.172 11.575 -8.695 1.00 . A A . 153 LYS HB3 1 1 5 12677 1 1 153 LYS HD2 H 7.682 13.556 -6.602 1.00 . A A . 153 LYS HD2 1 1 5 12678 1 1 153 LYS HD3 H 6.425 13.794 -7.816 1.00 . A A . 153 LYS HD3 1 1 5 12679 1 1 153 LYS HE2 H 4.759 13.848 -5.880 1.00 . A A . 153 LYS HE2 1 1 5 12680 1 1 153 LYS HE3 H 6.155 13.965 -4.810 1.00 . A A . 153 LYS HE3 1 1 5 12681 1 1 153 LYS HG2 H 5.272 11.774 -7.078 1.00 . A A . 153 LYS HG2 1 1 5 12682 1 1 153 LYS HG3 H 6.423 11.568 -5.758 1.00 . A A . 153 LYS HG3 1 1 5 12683 1 1 153 LYS HZ1 H 6.108 16.136 -5.194 1.00 . A A . 153 LYS HZ1 1 1 5 12684 1 1 153 LYS HZ2 H 4.955 15.974 -6.426 1.00 . A A . 153 LYS HZ2 1 1 5 12685 1 1 153 LYS HZ3 H 6.607 15.815 -6.785 1.00 . A A . 153 LYS HZ3 1 1 5 12686 1 1 153 LYS N N 7.012 9.059 -6.411 1.00 . A A . 153 LYS N 1 1 5 12687 1 1 153 LYS NZ N 5.870 15.634 -6.072 1.00 . A A . 153 LYS NZ 1 1 5 12688 1 1 153 LYS O O 7.277 8.787 -9.926 1.00 . A A . 153 LYS O 1 1 5 12689 1 1 154 ALA C C 9.044 6.493 -9.825 1.00 . A A . 154 ALA C 1 1 5 12690 1 1 154 ALA CA C 9.717 7.784 -9.355 1.00 . A A . 154 ALA CA 1 1 5 12691 1 1 154 ALA CB C 11.039 7.442 -8.661 1.00 . A A . 154 ALA CB 1 1 5 12692 1 1 154 ALA H H 9.123 8.646 -7.470 1.00 . A A . 154 ALA H 1 1 5 12693 1 1 154 ALA HA H 9.914 8.418 -10.203 1.00 . A A . 154 ALA HA 1 1 5 12694 1 1 154 ALA HB1 H 11.761 7.125 -9.399 1.00 . A A . 154 ALA HB1 1 1 5 12695 1 1 154 ALA HB2 H 10.878 6.646 -7.951 1.00 . A A . 154 ALA HB2 1 1 5 12696 1 1 154 ALA HB3 H 11.411 8.315 -8.146 1.00 . A A . 154 ALA HB3 1 1 5 12697 1 1 154 ALA N N 8.830 8.501 -8.395 1.00 . A A . 154 ALA N 1 1 5 12698 1 1 154 ALA O O 9.155 6.107 -10.972 1.00 . A A . 154 ALA O 1 1 5 12699 1 1 155 ILE C C 6.490 4.830 -10.254 1.00 . A A . 155 ILE C 1 1 5 12700 1 1 155 ILE CA C 7.689 4.547 -9.341 1.00 . A A . 155 ILE CA 1 1 5 12701 1 1 155 ILE CB C 7.202 3.831 -8.081 1.00 . A A . 155 ILE CB 1 1 5 12702 1 1 155 ILE CD1 C 7.892 3.041 -5.811 1.00 . A A . 155 ILE CD1 1 1 5 12703 1 1 155 ILE CG1 C 8.395 3.529 -7.171 1.00 . A A . 155 ILE CG1 1 1 5 12704 1 1 155 ILE CG2 C 6.511 2.523 -8.472 1.00 . A A . 155 ILE CG2 1 1 5 12705 1 1 155 ILE H H 8.292 6.142 -8.026 1.00 . A A . 155 ILE H 1 1 5 12706 1 1 155 ILE HA H 8.393 3.914 -9.859 1.00 . A A . 155 ILE HA 1 1 5 12707 1 1 155 ILE HB H 6.499 4.464 -7.557 1.00 . A A . 155 ILE HB 1 1 5 12708 1 1 155 ILE HD11 H 8.697 2.545 -5.288 1.00 . A A . 155 ILE HD11 1 1 5 12709 1 1 155 ILE HD12 H 7.077 2.347 -5.955 1.00 . A A . 155 ILE HD12 1 1 5 12710 1 1 155 ILE HD13 H 7.550 3.883 -5.229 1.00 . A A . 155 ILE HD13 1 1 5 12711 1 1 155 ILE HG12 H 9.009 2.765 -7.626 1.00 . A A . 155 ILE HG12 1 1 5 12712 1 1 155 ILE HG13 H 8.979 4.426 -7.035 1.00 . A A . 155 ILE HG13 1 1 5 12713 1 1 155 ILE HG21 H 5.524 2.740 -8.850 1.00 . A A . 155 ILE HG21 1 1 5 12714 1 1 155 ILE HG22 H 6.431 1.882 -7.607 1.00 . A A . 155 ILE HG22 1 1 5 12715 1 1 155 ILE HG23 H 7.087 2.026 -9.238 1.00 . A A . 155 ILE HG23 1 1 5 12716 1 1 155 ILE N N 8.360 5.818 -8.948 1.00 . A A . 155 ILE N 1 1 5 12717 1 1 155 ILE O O 6.210 4.087 -11.173 1.00 . A A . 155 ILE O 1 1 5 12718 1 1 156 GLU C C 4.949 6.828 -12.157 1.00 . A A . 156 GLU C 1 1 5 12719 1 1 156 GLU CA C 4.559 6.180 -10.820 1.00 . A A . 156 GLU CA 1 1 5 12720 1 1 156 GLU CB C 3.638 7.125 -10.046 1.00 . A A . 156 GLU CB 1 1 5 12721 1 1 156 GLU CD C 1.419 8.269 -10.047 1.00 . A A . 156 GLU CD 1 1 5 12722 1 1 156 GLU CG C 2.311 7.272 -10.791 1.00 . A A . 156 GLU CG 1 1 5 12723 1 1 156 GLU H H 5.985 6.449 -9.225 1.00 . A A . 156 GLU H 1 1 5 12724 1 1 156 GLU HA H 4.030 5.260 -11.020 1.00 . A A . 156 GLU HA 1 1 5 12725 1 1 156 GLU HB2 H 3.455 6.720 -9.060 1.00 . A A . 156 GLU HB2 1 1 5 12726 1 1 156 GLU HB3 H 4.108 8.092 -9.956 1.00 . A A . 156 GLU HB3 1 1 5 12727 1 1 156 GLU HG2 H 2.498 7.633 -11.793 1.00 . A A . 156 GLU HG2 1 1 5 12728 1 1 156 GLU HG3 H 1.816 6.315 -10.840 1.00 . A A . 156 GLU HG3 1 1 5 12729 1 1 156 GLU N N 5.759 5.876 -9.987 1.00 . A A . 156 GLU N 1 1 5 12730 1 1 156 GLU O O 4.353 6.552 -13.177 1.00 . A A . 156 GLU O 1 1 5 12731 1 1 156 GLU OE1 O 1.888 8.844 -9.080 1.00 . A A . 156 GLU OE1 1 1 5 12732 1 1 156 GLU OE2 O 0.280 8.433 -10.454 1.00 . A A . 156 GLU OE2 1 1 5 12733 1 1 157 LYS C C 6.758 7.322 -14.473 1.00 . A A . 157 LYS C 1 1 5 12734 1 1 157 LYS CA C 6.296 8.367 -13.453 1.00 . A A . 157 LYS CA 1 1 5 12735 1 1 157 LYS CB C 7.411 9.393 -13.218 1.00 . A A . 157 LYS CB 1 1 5 12736 1 1 157 LYS CD C 9.797 9.726 -12.561 1.00 . A A . 157 LYS CD 1 1 5 12737 1 1 157 LYS CE C 11.176 9.060 -12.528 1.00 . A A . 157 LYS CE 1 1 5 12738 1 1 157 LYS CG C 8.725 8.682 -12.889 1.00 . A A . 157 LYS CG 1 1 5 12739 1 1 157 LYS H H 6.386 7.937 -11.337 1.00 . A A . 157 LYS H 1 1 5 12740 1 1 157 LYS HA H 5.428 8.877 -13.846 1.00 . A A . 157 LYS HA 1 1 5 12741 1 1 157 LYS HB2 H 7.541 9.990 -14.108 1.00 . A A . 157 LYS HB2 1 1 5 12742 1 1 157 LYS HB3 H 7.138 10.034 -12.394 1.00 . A A . 157 LYS HB3 1 1 5 12743 1 1 157 LYS HD2 H 9.788 10.497 -13.318 1.00 . A A . 157 LYS HD2 1 1 5 12744 1 1 157 LYS HD3 H 9.587 10.167 -11.598 1.00 . A A . 157 LYS HD3 1 1 5 12745 1 1 157 LYS HE2 H 11.080 8.044 -12.174 1.00 . A A . 157 LYS HE2 1 1 5 12746 1 1 157 LYS HE3 H 11.598 9.056 -13.522 1.00 . A A . 157 LYS HE3 1 1 5 12747 1 1 157 LYS HG2 H 8.579 8.034 -12.039 1.00 . A A . 157 LYS HG2 1 1 5 12748 1 1 157 LYS HG3 H 9.044 8.098 -13.739 1.00 . A A . 157 LYS HG3 1 1 5 12749 1 1 157 LYS HZ1 H 12.455 10.649 -12.110 1.00 . A A . 157 LYS HZ1 1 1 5 12750 1 1 157 LYS HZ2 H 12.855 9.211 -11.306 1.00 . A A . 157 LYS HZ2 1 1 5 12751 1 1 157 LYS HZ3 H 11.530 10.136 -10.781 1.00 . A A . 157 LYS HZ3 1 1 5 12752 1 1 157 LYS N N 5.921 7.703 -12.167 1.00 . A A . 157 LYS N 1 1 5 12753 1 1 157 LYS NZ N 12.071 9.821 -11.613 1.00 . A A . 157 LYS NZ 1 1 5 12754 1 1 157 LYS O O 6.524 7.460 -15.657 1.00 . A A . 157 LYS O 1 1 5 12755 1 1 158 VAL C C 6.645 4.492 -15.546 1.00 . A A . 158 VAL C 1 1 5 12756 1 1 158 VAL CA C 7.862 5.238 -14.998 1.00 . A A . 158 VAL CA 1 1 5 12757 1 1 158 VAL CB C 8.803 4.252 -14.299 1.00 . A A . 158 VAL CB 1 1 5 12758 1 1 158 VAL CG1 C 10.092 4.975 -13.902 1.00 . A A . 158 VAL CG1 1 1 5 12759 1 1 158 VAL CG2 C 8.130 3.696 -13.041 1.00 . A A . 158 VAL CG2 1 1 5 12760 1 1 158 VAL H H 7.581 6.174 -13.076 1.00 . A A . 158 VAL H 1 1 5 12761 1 1 158 VAL HA H 8.386 5.712 -15.815 1.00 . A A . 158 VAL HA 1 1 5 12762 1 1 158 VAL HB H 9.040 3.440 -14.973 1.00 . A A . 158 VAL HB 1 1 5 12763 1 1 158 VAL HG11 H 9.847 5.913 -13.427 1.00 . A A . 158 VAL HG11 1 1 5 12764 1 1 158 VAL HG12 H 10.684 5.163 -14.785 1.00 . A A . 158 VAL HG12 1 1 5 12765 1 1 158 VAL HG13 H 10.654 4.359 -13.216 1.00 . A A . 158 VAL HG13 1 1 5 12766 1 1 158 VAL HG21 H 8.177 4.432 -12.254 1.00 . A A . 158 VAL HG21 1 1 5 12767 1 1 158 VAL HG22 H 8.644 2.800 -12.726 1.00 . A A . 158 VAL HG22 1 1 5 12768 1 1 158 VAL HG23 H 7.098 3.461 -13.254 1.00 . A A . 158 VAL HG23 1 1 5 12769 1 1 158 VAL N N 7.402 6.277 -14.034 1.00 . A A . 158 VAL N 1 1 5 12770 1 1 158 VAL O O 6.722 3.802 -16.542 1.00 . A A . 158 VAL O 1 1 5 12771 1 1 159 GLY C C 3.691 4.704 -16.555 1.00 . A A . 159 GLY C 1 1 5 12772 1 1 159 GLY CA C 4.294 3.932 -15.380 1.00 . A A . 159 GLY CA 1 1 5 12773 1 1 159 GLY H H 5.479 5.192 -14.098 1.00 . A A . 159 GLY H 1 1 5 12774 1 1 159 GLY HA2 H 4.549 2.932 -15.697 1.00 . A A . 159 GLY HA2 1 1 5 12775 1 1 159 GLY HA3 H 3.571 3.882 -14.579 1.00 . A A . 159 GLY HA3 1 1 5 12776 1 1 159 GLY N N 5.519 4.630 -14.899 1.00 . A A . 159 GLY N 1 1 5 12777 1 1 159 GLY O O 4.176 5.749 -16.938 1.00 . A A . 159 GLY O 1 1 5 12778 1 1 160 SER C C 0.511 4.545 -18.323 1.00 . A A . 160 SER C 1 1 5 12779 1 1 160 SER CA C 2.000 4.892 -18.284 1.00 . A A . 160 SER CA 1 1 5 12780 1 1 160 SER CB C 2.664 4.437 -19.585 1.00 . A A . 160 SER CB 1 1 5 12781 1 1 160 SER H H 2.264 3.348 -16.805 1.00 . A A . 160 SER H 1 1 5 12782 1 1 160 SER HA H 2.119 5.959 -18.172 1.00 . A A . 160 SER HA 1 1 5 12783 1 1 160 SER HB2 H 3.731 4.562 -19.509 1.00 . A A . 160 SER HB2 1 1 5 12784 1 1 160 SER HB3 H 2.436 3.394 -19.758 1.00 . A A . 160 SER HB3 1 1 5 12785 1 1 160 SER HG H 2.931 5.631 -21.097 1.00 . A A . 160 SER HG 1 1 5 12786 1 1 160 SER N N 2.637 4.194 -17.131 1.00 . A A . 160 SER N 1 1 5 12787 1 1 160 SER O O 0.038 3.716 -17.574 1.00 . A A . 160 SER O 1 1 5 12788 1 1 160 SER OG O 2.178 5.228 -20.660 1.00 . A A . 160 SER OG 1 1 5 12789 1 1 161 SER C C -1.877 3.359 -19.439 1.00 . A A . 161 SER C 1 1 5 12790 1 1 161 SER CA C -1.691 4.868 -19.273 1.00 . A A . 161 SER CA 1 1 5 12791 1 1 161 SER CB C -2.299 5.593 -20.474 1.00 . A A . 161 SER CB 1 1 5 12792 1 1 161 SER H H 0.163 5.837 -19.793 1.00 . A A . 161 SER H 1 1 5 12793 1 1 161 SER HA H -2.179 5.195 -18.367 1.00 . A A . 161 SER HA 1 1 5 12794 1 1 161 SER HB2 H -1.873 5.207 -21.384 1.00 . A A . 161 SER HB2 1 1 5 12795 1 1 161 SER HB3 H -3.369 5.435 -20.485 1.00 . A A . 161 SER HB3 1 1 5 12796 1 1 161 SER HG H -2.626 7.368 -19.746 1.00 . A A . 161 SER HG 1 1 5 12797 1 1 161 SER N N -0.235 5.171 -19.193 1.00 . A A . 161 SER N 1 1 5 12798 1 1 161 SER O O -2.813 2.778 -18.928 1.00 . A A . 161 SER O 1 1 5 12799 1 1 161 SER OG O -2.013 6.983 -20.377 1.00 . A A . 161 SER OG 1 1 5 12800 1 1 162 SER C C -1.081 0.555 -18.973 1.00 . A A . 162 SER C 1 1 5 12801 1 1 162 SER CA C -1.098 1.249 -20.338 1.00 . A A . 162 SER CA 1 1 5 12802 1 1 162 SER CB C 0.080 0.753 -21.177 1.00 . A A . 162 SER CB 1 1 5 12803 1 1 162 SER H H -0.233 3.210 -20.541 1.00 . A A . 162 SER H 1 1 5 12804 1 1 162 SER HA H -2.024 1.022 -20.846 1.00 . A A . 162 SER HA 1 1 5 12805 1 1 162 SER HB2 H 0.999 0.906 -20.637 1.00 . A A . 162 SER HB2 1 1 5 12806 1 1 162 SER HB3 H -0.044 -0.303 -21.380 1.00 . A A . 162 SER HB3 1 1 5 12807 1 1 162 SER HG H 0.249 0.852 -23.113 1.00 . A A . 162 SER HG 1 1 5 12808 1 1 162 SER N N -0.984 2.720 -20.145 1.00 . A A . 162 SER N 1 1 5 12809 1 1 162 SER O O -1.669 -0.491 -18.791 1.00 . A A . 162 SER O 1 1 5 12810 1 1 162 SER OG O 0.126 1.480 -22.398 1.00 . A A . 162 SER OG 1 1 5 12811 1 1 163 GLY C C 0.953 -0.301 -16.536 1.00 . A A . 163 GLY C 1 1 5 12812 1 1 163 GLY CA C -0.340 0.507 -16.660 1.00 . A A . 163 GLY CA 1 1 5 12813 1 1 163 GLY H H 0.065 1.974 -18.186 1.00 . A A . 163 GLY H 1 1 5 12814 1 1 163 GLY HA2 H -0.359 1.283 -15.906 1.00 . A A . 163 GLY HA2 1 1 5 12815 1 1 163 GLY HA3 H -1.187 -0.148 -16.521 1.00 . A A . 163 GLY HA3 1 1 5 12816 1 1 163 GLY N N -0.405 1.132 -18.015 1.00 . A A . 163 GLY N 1 1 5 12817 1 1 163 GLY O O 1.138 -1.056 -15.601 1.00 . A A . 163 GLY O 1 1 5 12818 1 1 164 ARG C C 4.275 0.088 -17.096 1.00 . A A . 164 ARG C 1 1 5 12819 1 1 164 ARG CA C 3.144 -0.891 -17.420 1.00 . A A . 164 ARG CA 1 1 5 12820 1 1 164 ARG CB C 3.410 -1.544 -18.779 1.00 . A A . 164 ARG CB 1 1 5 12821 1 1 164 ARG CD C 2.642 -3.305 -20.377 1.00 . A A . 164 ARG CD 1 1 5 12822 1 1 164 ARG CG C 2.321 -2.579 -19.070 1.00 . A A . 164 ARG CG 1 1 5 12823 1 1 164 ARG CZ C 1.659 -5.147 -21.606 1.00 . A A . 164 ARG CZ 1 1 5 12824 1 1 164 ARG H H 1.678 0.475 -18.213 1.00 . A A . 164 ARG H 1 1 5 12825 1 1 164 ARG HA H 3.097 -1.654 -16.656 1.00 . A A . 164 ARG HA 1 1 5 12826 1 1 164 ARG HB2 H 3.403 -0.786 -19.549 1.00 . A A . 164 ARG HB2 1 1 5 12827 1 1 164 ARG HB3 H 4.372 -2.032 -18.763 1.00 . A A . 164 ARG HB3 1 1 5 12828 1 1 164 ARG HD2 H 2.829 -2.580 -21.156 1.00 . A A . 164 ARG HD2 1 1 5 12829 1 1 164 ARG HD3 H 3.519 -3.921 -20.241 1.00 . A A . 164 ARG HD3 1 1 5 12830 1 1 164 ARG HE H 0.600 -3.990 -20.388 1.00 . A A . 164 ARG HE 1 1 5 12831 1 1 164 ARG HG2 H 2.279 -3.293 -18.260 1.00 . A A . 164 ARG HG2 1 1 5 12832 1 1 164 ARG HG3 H 1.367 -2.082 -19.161 1.00 . A A . 164 ARG HG3 1 1 5 12833 1 1 164 ARG HH11 H 3.616 -4.799 -21.848 1.00 . A A . 164 ARG HH11 1 1 5 12834 1 1 164 ARG HH12 H 2.972 -6.129 -22.754 1.00 . A A . 164 ARG HH12 1 1 5 12835 1 1 164 ARG HH21 H -0.259 -5.721 -21.561 1.00 . A A . 164 ARG HH21 1 1 5 12836 1 1 164 ARG HH22 H 0.779 -6.651 -22.591 1.00 . A A . 164 ARG HH22 1 1 5 12837 1 1 164 ARG N N 1.853 -0.143 -17.472 1.00 . A A . 164 ARG N 1 1 5 12838 1 1 164 ARG NE N 1.487 -4.163 -20.765 1.00 . A A . 164 ARG NE 1 1 5 12839 1 1 164 ARG NH1 N 2.842 -5.377 -22.109 1.00 . A A . 164 ARG NH1 1 1 5 12840 1 1 164 ARG NH2 N 0.648 -5.899 -21.945 1.00 . A A . 164 ARG NH2 1 1 5 12841 1 1 164 ARG O O 4.148 1.279 -17.299 1.00 . A A . 164 ARG O 1 1 5 12842 1 1 165 THR C C 7.733 0.189 -17.090 1.00 . A A . 165 THR C 1 1 5 12843 1 1 165 THR CA C 6.508 0.512 -16.236 1.00 . A A . 165 THR CA 1 1 5 12844 1 1 165 THR CB C 6.870 0.334 -14.761 1.00 . A A . 165 THR CB 1 1 5 12845 1 1 165 THR CG2 C 5.616 0.496 -13.902 1.00 . A A . 165 THR CG2 1 1 5 12846 1 1 165 THR H H 5.457 -1.363 -16.422 1.00 . A A . 165 THR H 1 1 5 12847 1 1 165 THR HA H 6.219 1.537 -16.409 1.00 . A A . 165 THR HA 1 1 5 12848 1 1 165 THR HB H 7.594 1.081 -14.475 1.00 . A A . 165 THR HB 1 1 5 12849 1 1 165 THR HG1 H 7.711 -1.023 -13.650 1.00 . A A . 165 THR HG1 1 1 5 12850 1 1 165 THR HG21 H 5.849 0.238 -12.880 1.00 . A A . 165 THR HG21 1 1 5 12851 1 1 165 THR HG22 H 4.839 -0.155 -14.271 1.00 . A A . 165 THR HG22 1 1 5 12852 1 1 165 THR HG23 H 5.279 1.522 -13.948 1.00 . A A . 165 THR HG23 1 1 5 12853 1 1 165 THR N N 5.377 -0.399 -16.584 1.00 . A A . 165 THR N 1 1 5 12854 1 1 165 THR O O 7.887 -0.907 -17.593 1.00 . A A . 165 THR O 1 1 5 12855 1 1 165 THR OG1 O 7.419 -0.961 -14.564 1.00 . A A . 165 THR OG1 1 1 5 12856 1 1 166 ALA C C 10.748 -0.083 -17.334 1.00 . A A . 166 ALA C 1 1 5 12857 1 1 166 ALA CA C 9.837 0.912 -18.059 1.00 . A A . 166 ALA CA 1 1 5 12858 1 1 166 ALA CB C 10.574 2.243 -18.245 1.00 . A A . 166 ALA CB 1 1 5 12859 1 1 166 ALA H H 8.460 2.015 -16.827 1.00 . A A . 166 ALA H 1 1 5 12860 1 1 166 ALA HA H 9.562 0.514 -19.024 1.00 . A A . 166 ALA HA 1 1 5 12861 1 1 166 ALA HB1 H 11.610 2.052 -18.481 1.00 . A A . 166 ALA HB1 1 1 5 12862 1 1 166 ALA HB2 H 10.513 2.818 -17.331 1.00 . A A . 166 ALA HB2 1 1 5 12863 1 1 166 ALA HB3 H 10.117 2.797 -19.049 1.00 . A A . 166 ALA HB3 1 1 5 12864 1 1 166 ALA N N 8.609 1.142 -17.249 1.00 . A A . 166 ALA N 1 1 5 12865 1 1 166 ALA O O 11.425 -0.881 -17.951 1.00 . A A . 166 ALA O 1 1 5 12866 1 1 167 LYS C C 10.774 -1.787 -14.285 1.00 . A A . 167 LYS C 1 1 5 12867 1 1 167 LYS CA C 11.639 -0.970 -15.248 1.00 . A A . 167 LYS CA 1 1 5 12868 1 1 167 LYS CB C 12.664 -0.160 -14.451 1.00 . A A . 167 LYS CB 1 1 5 12869 1 1 167 LYS CD C 14.670 1.318 -14.624 1.00 . A A . 167 LYS CD 1 1 5 12870 1 1 167 LYS CE C 15.504 2.182 -15.573 1.00 . A A . 167 LYS CE 1 1 5 12871 1 1 167 LYS CG C 13.571 0.604 -15.414 1.00 . A A . 167 LYS CG 1 1 5 12872 1 1 167 LYS H H 10.216 0.621 -15.556 1.00 . A A . 167 LYS H 1 1 5 12873 1 1 167 LYS HA H 12.154 -1.638 -15.921 1.00 . A A . 167 LYS HA 1 1 5 12874 1 1 167 LYS HB2 H 12.148 0.539 -13.808 1.00 . A A . 167 LYS HB2 1 1 5 12875 1 1 167 LYS HB3 H 13.262 -0.830 -13.850 1.00 . A A . 167 LYS HB3 1 1 5 12876 1 1 167 LYS HD2 H 14.221 1.943 -13.867 1.00 . A A . 167 LYS HD2 1 1 5 12877 1 1 167 LYS HD3 H 15.308 0.585 -14.155 1.00 . A A . 167 LYS HD3 1 1 5 12878 1 1 167 LYS HE2 H 15.880 1.571 -16.381 1.00 . A A . 167 LYS HE2 1 1 5 12879 1 1 167 LYS HE3 H 14.886 2.970 -15.977 1.00 . A A . 167 LYS HE3 1 1 5 12880 1 1 167 LYS HG2 H 14.020 -0.088 -16.113 1.00 . A A . 167 LYS HG2 1 1 5 12881 1 1 167 LYS HG3 H 12.989 1.336 -15.956 1.00 . A A . 167 LYS HG3 1 1 5 12882 1 1 167 LYS HZ1 H 16.928 2.142 -14.055 1.00 . A A . 167 LYS HZ1 1 1 5 12883 1 1 167 LYS HZ2 H 16.363 3.696 -14.431 1.00 . A A . 167 LYS HZ2 1 1 5 12884 1 1 167 LYS HZ3 H 17.450 2.914 -15.476 1.00 . A A . 167 LYS HZ3 1 1 5 12885 1 1 167 LYS N N 10.770 -0.035 -16.028 1.00 . A A . 167 LYS N 1 1 5 12886 1 1 167 LYS NZ N 16.647 2.779 -14.828 1.00 . A A . 167 LYS NZ 1 1 5 12887 1 1 167 LYS O O 9.691 -1.382 -13.912 1.00 . A A . 167 LYS O 1 1 5 12888 1 1 168 LYS C C 10.632 -3.259 -11.516 1.00 . A A . 168 LYS C 1 1 5 12889 1 1 168 LYS CA C 10.450 -3.779 -12.944 1.00 . A A . 168 LYS CA 1 1 5 12890 1 1 168 LYS CB C 10.945 -5.226 -13.021 1.00 . A A . 168 LYS CB 1 1 5 12891 1 1 168 LYS CD C 11.121 -7.239 -14.490 1.00 . A A . 168 LYS CD 1 1 5 12892 1 1 168 LYS CE C 11.049 -7.737 -15.935 1.00 . A A . 168 LYS CE 1 1 5 12893 1 1 168 LYS CG C 10.754 -5.755 -14.443 1.00 . A A . 168 LYS CG 1 1 5 12894 1 1 168 LYS H H 12.121 -3.244 -14.195 1.00 . A A . 168 LYS H 1 1 5 12895 1 1 168 LYS HA H 9.406 -3.740 -13.215 1.00 . A A . 168 LYS HA 1 1 5 12896 1 1 168 LYS HB2 H 11.992 -5.262 -12.760 1.00 . A A . 168 LYS HB2 1 1 5 12897 1 1 168 LYS HB3 H 10.381 -5.837 -12.333 1.00 . A A . 168 LYS HB3 1 1 5 12898 1 1 168 LYS HD2 H 12.124 -7.373 -14.112 1.00 . A A . 168 LYS HD2 1 1 5 12899 1 1 168 LYS HD3 H 10.427 -7.801 -13.883 1.00 . A A . 168 LYS HD3 1 1 5 12900 1 1 168 LYS HE2 H 10.015 -7.822 -16.236 1.00 . A A . 168 LYS HE2 1 1 5 12901 1 1 168 LYS HE3 H 11.556 -7.039 -16.582 1.00 . A A . 168 LYS HE3 1 1 5 12902 1 1 168 LYS HG2 H 9.722 -5.627 -14.739 1.00 . A A . 168 LYS HG2 1 1 5 12903 1 1 168 LYS HG3 H 11.393 -5.206 -15.119 1.00 . A A . 168 LYS HG3 1 1 5 12904 1 1 168 LYS HZ1 H 12.239 -9.262 -15.162 1.00 . A A . 168 LYS HZ1 1 1 5 12905 1 1 168 LYS HZ2 H 12.354 -9.080 -16.844 1.00 . A A . 168 LYS HZ2 1 1 5 12906 1 1 168 LYS HZ3 H 10.978 -9.807 -16.161 1.00 . A A . 168 LYS HZ3 1 1 5 12907 1 1 168 LYS N N 11.245 -2.936 -13.880 1.00 . A A . 168 LYS N 1 1 5 12908 1 1 168 LYS NZ N 11.705 -9.071 -16.033 1.00 . A A . 168 LYS NZ 1 1 5 12909 1 1 168 LYS O O 11.710 -2.857 -11.128 1.00 . A A . 168 LYS O 1 1 5 12910 1 1 169 VAL C C 9.281 -3.872 -8.355 1.00 . A A . 169 VAL C 1 1 5 12911 1 1 169 VAL CA C 9.694 -2.764 -9.328 1.00 . A A . 169 VAL CA 1 1 5 12912 1 1 169 VAL CB C 8.770 -1.559 -9.151 1.00 . A A . 169 VAL CB 1 1 5 12913 1 1 169 VAL CG1 C 8.958 -0.965 -7.753 1.00 . A A . 169 VAL CG1 1 1 5 12914 1 1 169 VAL CG2 C 9.108 -0.501 -10.204 1.00 . A A . 169 VAL CG2 1 1 5 12915 1 1 169 VAL H H 8.724 -3.589 -11.067 1.00 . A A . 169 VAL H 1 1 5 12916 1 1 169 VAL HA H 10.714 -2.469 -9.121 1.00 . A A . 169 VAL HA 1 1 5 12917 1 1 169 VAL HB H 7.743 -1.873 -9.271 1.00 . A A . 169 VAL HB 1 1 5 12918 1 1 169 VAL HG11 H 8.469 -1.596 -7.026 1.00 . A A . 169 VAL HG11 1 1 5 12919 1 1 169 VAL HG12 H 8.526 0.024 -7.723 1.00 . A A . 169 VAL HG12 1 1 5 12920 1 1 169 VAL HG13 H 10.010 -0.904 -7.526 1.00 . A A . 169 VAL HG13 1 1 5 12921 1 1 169 VAL HG21 H 8.651 0.437 -9.931 1.00 . A A . 169 VAL HG21 1 1 5 12922 1 1 169 VAL HG22 H 8.732 -0.818 -11.166 1.00 . A A . 169 VAL HG22 1 1 5 12923 1 1 169 VAL HG23 H 10.179 -0.378 -10.258 1.00 . A A . 169 VAL HG23 1 1 5 12924 1 1 169 VAL N N 9.585 -3.261 -10.733 1.00 . A A . 169 VAL N 1 1 5 12925 1 1 169 VAL O O 8.207 -4.433 -8.456 1.00 . A A . 169 VAL O 1 1 5 12926 1 1 170 VAL C C 10.302 -4.840 -5.036 1.00 . A A . 170 VAL C 1 1 5 12927 1 1 170 VAL CA C 9.788 -5.255 -6.419 1.00 . A A . 170 VAL CA 1 1 5 12928 1 1 170 VAL CB C 10.451 -6.567 -6.836 1.00 . A A . 170 VAL CB 1 1 5 12929 1 1 170 VAL CG1 C 10.025 -7.682 -5.880 1.00 . A A . 170 VAL CG1 1 1 5 12930 1 1 170 VAL CG2 C 10.018 -6.925 -8.260 1.00 . A A . 170 VAL CG2 1 1 5 12931 1 1 170 VAL H H 10.983 -3.719 -7.346 1.00 . A A . 170 VAL H 1 1 5 12932 1 1 170 VAL HA H 8.716 -5.386 -6.380 1.00 . A A . 170 VAL HA 1 1 5 12933 1 1 170 VAL HB H 11.526 -6.455 -6.803 1.00 . A A . 170 VAL HB 1 1 5 12934 1 1 170 VAL HG11 H 10.405 -8.627 -6.238 1.00 . A A . 170 VAL HG11 1 1 5 12935 1 1 170 VAL HG12 H 8.946 -7.723 -5.833 1.00 . A A . 170 VAL HG12 1 1 5 12936 1 1 170 VAL HG13 H 10.421 -7.482 -4.896 1.00 . A A . 170 VAL HG13 1 1 5 12937 1 1 170 VAL HG21 H 10.301 -7.945 -8.477 1.00 . A A . 170 VAL HG21 1 1 5 12938 1 1 170 VAL HG22 H 10.502 -6.261 -8.962 1.00 . A A . 170 VAL HG22 1 1 5 12939 1 1 170 VAL HG23 H 8.946 -6.823 -8.347 1.00 . A A . 170 VAL HG23 1 1 5 12940 1 1 170 VAL N N 10.125 -4.188 -7.409 1.00 . A A . 170 VAL N 1 1 5 12941 1 1 170 VAL O O 11.374 -4.285 -4.907 1.00 . A A . 170 VAL O 1 1 5 12942 1 1 171 VAL C C 11.217 -5.583 -2.242 1.00 . A A . 171 VAL C 1 1 5 12943 1 1 171 VAL CA C 10.012 -4.720 -2.636 1.00 . A A . 171 VAL CA 1 1 5 12944 1 1 171 VAL CB C 8.872 -4.935 -1.632 1.00 . A A . 171 VAL CB 1 1 5 12945 1 1 171 VAL CG1 C 7.581 -4.332 -2.187 1.00 . A A . 171 VAL CG1 1 1 5 12946 1 1 171 VAL CG2 C 8.677 -6.433 -1.385 1.00 . A A . 171 VAL CG2 1 1 5 12947 1 1 171 VAL H H 8.688 -5.553 -4.120 1.00 . A A . 171 VAL H 1 1 5 12948 1 1 171 VAL HA H 10.299 -3.681 -2.636 1.00 . A A . 171 VAL HA 1 1 5 12949 1 1 171 VAL HB H 9.119 -4.451 -0.704 1.00 . A A . 171 VAL HB 1 1 5 12950 1 1 171 VAL HG11 H 7.254 -4.902 -3.041 1.00 . A A . 171 VAL HG11 1 1 5 12951 1 1 171 VAL HG12 H 7.761 -3.309 -2.485 1.00 . A A . 171 VAL HG12 1 1 5 12952 1 1 171 VAL HG13 H 6.818 -4.354 -1.423 1.00 . A A . 171 VAL HG13 1 1 5 12953 1 1 171 VAL HG21 H 9.366 -6.761 -0.620 1.00 . A A . 171 VAL HG21 1 1 5 12954 1 1 171 VAL HG22 H 8.868 -6.977 -2.297 1.00 . A A . 171 VAL HG22 1 1 5 12955 1 1 171 VAL HG23 H 7.664 -6.616 -1.057 1.00 . A A . 171 VAL HG23 1 1 5 12956 1 1 171 VAL N N 9.550 -5.105 -4.001 1.00 . A A . 171 VAL N 1 1 5 12957 1 1 171 VAL O O 11.149 -6.796 -2.238 1.00 . A A . 171 VAL O 1 1 5 12958 1 1 172 GLU C C 13.286 -6.460 -0.183 1.00 . A A . 172 GLU C 1 1 5 12959 1 1 172 GLU CA C 13.526 -5.764 -1.528 1.00 . A A . 172 GLU CA 1 1 5 12960 1 1 172 GLU CB C 14.741 -4.840 -1.412 1.00 . A A . 172 GLU CB 1 1 5 12961 1 1 172 GLU CD C 16.379 -3.451 -2.687 1.00 . A A . 172 GLU CD 1 1 5 12962 1 1 172 GLU CG C 15.111 -4.302 -2.795 1.00 . A A . 172 GLU CG 1 1 5 12963 1 1 172 GLU H H 12.364 -3.991 -1.925 1.00 . A A . 172 GLU H 1 1 5 12964 1 1 172 GLU HA H 13.718 -6.509 -2.284 1.00 . A A . 172 GLU HA 1 1 5 12965 1 1 172 GLU HB2 H 14.505 -4.015 -0.757 1.00 . A A . 172 GLU HB2 1 1 5 12966 1 1 172 GLU HB3 H 15.576 -5.393 -1.008 1.00 . A A . 172 GLU HB3 1 1 5 12967 1 1 172 GLU HG2 H 15.289 -5.130 -3.467 1.00 . A A . 172 GLU HG2 1 1 5 12968 1 1 172 GLU HG3 H 14.304 -3.696 -3.174 1.00 . A A . 172 GLU HG3 1 1 5 12969 1 1 172 GLU N N 12.323 -4.970 -1.915 1.00 . A A . 172 GLU N 1 1 5 12970 1 1 172 GLU O O 13.728 -7.570 0.033 1.00 . A A . 172 GLU O 1 1 5 12971 1 1 172 GLU OE1 O 16.754 -3.123 -1.574 1.00 . A A . 172 GLU OE1 1 1 5 12972 1 1 172 GLU OE2 O 16.952 -3.142 -3.718 1.00 . A A . 172 GLU OE2 1 1 5 12973 1 1 173 ASP C C 11.162 -5.786 2.742 1.00 . A A . 173 ASP C 1 1 5 12974 1 1 173 ASP CA C 12.353 -6.457 2.050 1.00 . A A . 173 ASP CA 1 1 5 12975 1 1 173 ASP CB C 13.599 -6.306 2.926 1.00 . A A . 173 ASP CB 1 1 5 12976 1 1 173 ASP CG C 13.438 -7.148 4.194 1.00 . A A . 173 ASP CG 1 1 5 12977 1 1 173 ASP H H 12.256 -4.921 0.538 1.00 . A A . 173 ASP H 1 1 5 12978 1 1 173 ASP HA H 12.141 -7.505 1.910 1.00 . A A . 173 ASP HA 1 1 5 12979 1 1 173 ASP HB2 H 14.467 -6.640 2.378 1.00 . A A . 173 ASP HB2 1 1 5 12980 1 1 173 ASP HB3 H 13.723 -5.269 3.199 1.00 . A A . 173 ASP HB3 1 1 5 12981 1 1 173 ASP N N 12.601 -5.819 0.725 1.00 . A A . 173 ASP N 1 1 5 12982 1 1 173 ASP O O 10.756 -4.697 2.385 1.00 . A A . 173 ASP O 1 1 5 12983 1 1 173 ASP OD1 O 13.728 -8.331 4.135 1.00 . A A . 173 ASP OD1 1 1 5 12984 1 1 173 ASP OD2 O 13.027 -6.595 5.200 1.00 . A A . 173 ASP OD2 1 1 5 12985 1 1 174 CYS C C 9.499 -6.247 5.934 1.00 . A A . 174 CYS C 1 1 5 12986 1 1 174 CYS CA C 9.444 -5.835 4.459 1.00 . A A . 174 CYS CA 1 1 5 12987 1 1 174 CYS CB C 8.140 -6.341 3.836 1.00 . A A . 174 CYS CB 1 1 5 12988 1 1 174 CYS H H 10.953 -7.304 4.005 1.00 . A A . 174 CYS H 1 1 5 12989 1 1 174 CYS HA H 9.482 -4.757 4.387 1.00 . A A . 174 CYS HA 1 1 5 12990 1 1 174 CYS HB2 H 7.315 -5.744 4.193 1.00 . A A . 174 CYS HB2 1 1 5 12991 1 1 174 CYS HB3 H 8.202 -6.263 2.761 1.00 . A A . 174 CYS HB3 1 1 5 12992 1 1 174 CYS HG H 8.732 -8.506 4.319 1.00 . A A . 174 CYS HG 1 1 5 12993 1 1 174 CYS N N 10.605 -6.429 3.734 1.00 . A A . 174 CYS N 1 1 5 12994 1 1 174 CYS O O 9.989 -7.306 6.274 1.00 . A A . 174 CYS O 1 1 5 12995 1 1 174 CYS SG S 7.878 -8.071 4.299 1.00 . A A . 174 CYS SG 1 1 5 12996 1 1 175 GLY C C 8.453 -4.601 9.075 1.00 . A A . 175 GLY C 1 1 5 12997 1 1 175 GLY CA C 9.022 -5.765 8.264 1.00 . A A . 175 GLY CA 1 1 5 12998 1 1 175 GLY H H 8.608 -4.571 6.518 1.00 . A A . 175 GLY H 1 1 5 12999 1 1 175 GLY HA2 H 8.426 -6.652 8.434 1.00 . A A . 175 GLY HA2 1 1 5 13000 1 1 175 GLY HA3 H 10.040 -5.952 8.574 1.00 . A A . 175 GLY HA3 1 1 5 13001 1 1 175 GLY N N 9.000 -5.419 6.813 1.00 . A A . 175 GLY N 1 1 5 13002 1 1 175 GLY O O 8.043 -3.595 8.529 1.00 . A A . 175 GLY O 1 1 5 13003 1 1 176 GLN C C 9.026 -2.922 11.948 1.00 . A A . 176 GLN C 1 1 5 13004 1 1 176 GLN CA C 7.877 -3.632 11.229 1.00 . A A . 176 GLN CA 1 1 5 13005 1 1 176 GLN CB C 6.926 -4.228 12.270 1.00 . A A . 176 GLN CB 1 1 5 13006 1 1 176 GLN CD C 5.362 -3.693 14.142 1.00 . A A . 176 GLN CD 1 1 5 13007 1 1 176 GLN CG C 6.242 -3.098 13.043 1.00 . A A . 176 GLN CG 1 1 5 13008 1 1 176 GLN H H 8.757 -5.550 10.792 1.00 . A A . 176 GLN H 1 1 5 13009 1 1 176 GLN HA H 7.340 -2.922 10.617 1.00 . A A . 176 GLN HA 1 1 5 13010 1 1 176 GLN HB2 H 6.179 -4.828 11.773 1.00 . A A . 176 GLN HB2 1 1 5 13011 1 1 176 GLN HB3 H 7.485 -4.845 12.957 1.00 . A A . 176 GLN HB3 1 1 5 13012 1 1 176 GLN HE21 H 4.897 -1.928 14.922 1.00 . A A . 176 GLN HE21 1 1 5 13013 1 1 176 GLN HE22 H 4.206 -3.269 15.700 1.00 . A A . 176 GLN HE22 1 1 5 13014 1 1 176 GLN HG2 H 6.991 -2.460 13.488 1.00 . A A . 176 GLN HG2 1 1 5 13015 1 1 176 GLN HG3 H 5.629 -2.520 12.370 1.00 . A A . 176 GLN HG3 1 1 5 13016 1 1 176 GLN N N 8.421 -4.730 10.375 1.00 . A A . 176 GLN N 1 1 5 13017 1 1 176 GLN NE2 N 4.773 -2.897 14.991 1.00 . A A . 176 GLN NE2 1 1 5 13018 1 1 176 GLN O O 9.757 -3.523 12.709 1.00 . A A . 176 GLN O 1 1 5 13019 1 1 176 GLN OE1 O 5.210 -4.895 14.229 1.00 . A A . 176 GLN OE1 1 1 5 13020 1 1 177 LEU C C 10.057 -0.962 13.923 1.00 . A A . 177 LEU C 1 1 5 13021 1 1 177 LEU CA C 10.282 -0.905 12.410 1.00 . A A . 177 LEU CA 1 1 5 13022 1 1 177 LEU CB C 10.283 0.554 11.946 1.00 . A A . 177 LEU CB 1 1 5 13023 1 1 177 LEU CD1 C 12.783 0.823 11.909 1.00 . A A . 177 LEU CD1 1 1 5 13024 1 1 177 LEU CD2 C 11.309 2.802 12.319 1.00 . A A . 177 LEU CD2 1 1 5 13025 1 1 177 LEU CG C 11.478 1.299 12.558 1.00 . A A . 177 LEU CG 1 1 5 13026 1 1 177 LEU H H 8.581 -1.174 11.114 1.00 . A A . 177 LEU H 1 1 5 13027 1 1 177 LEU HA H 11.231 -1.363 12.169 1.00 . A A . 177 LEU HA 1 1 5 13028 1 1 177 LEU HB2 H 10.351 0.588 10.869 1.00 . A A . 177 LEU HB2 1 1 5 13029 1 1 177 LEU HB3 H 9.368 1.031 12.261 1.00 . A A . 177 LEU HB3 1 1 5 13030 1 1 177 LEU HD11 H 12.624 0.649 10.855 1.00 . A A . 177 LEU HD11 1 1 5 13031 1 1 177 LEU HD12 H 13.106 -0.093 12.379 1.00 . A A . 177 LEU HD12 1 1 5 13032 1 1 177 LEU HD13 H 13.544 1.579 12.037 1.00 . A A . 177 LEU HD13 1 1 5 13033 1 1 177 LEU HD21 H 11.340 3.003 11.259 1.00 . A A . 177 LEU HD21 1 1 5 13034 1 1 177 LEU HD22 H 12.108 3.336 12.811 1.00 . A A . 177 LEU HD22 1 1 5 13035 1 1 177 LEU HD23 H 10.359 3.125 12.719 1.00 . A A . 177 LEU HD23 1 1 5 13036 1 1 177 LEU HG H 11.516 1.107 13.620 1.00 . A A . 177 LEU HG 1 1 5 13037 1 1 177 LEU N N 9.186 -1.644 11.725 1.00 . A A . 177 LEU N 1 1 5 13038 1 1 177 LEU O O 10.985 -1.109 14.693 1.00 . A A . 177 LEU O 1 1 5 13039 1 1 178 SER C C 9.579 -0.098 16.584 1.00 . A A . 178 SER C 1 1 5 13040 1 1 178 SER CA C 8.526 -0.896 15.811 1.00 . A A . 178 SER CA 1 1 5 13041 1 1 178 SER CB C 8.532 -2.349 16.285 1.00 . A A . 178 SER CB 1 1 5 13042 1 1 178 SER H H 8.097 -0.734 13.705 1.00 . A A . 178 SER H 1 1 5 13043 1 1 178 SER HA H 7.550 -0.465 15.988 1.00 . A A . 178 SER HA 1 1 5 13044 1 1 178 SER HB2 H 8.610 -2.379 17.359 1.00 . A A . 178 SER HB2 1 1 5 13045 1 1 178 SER HB3 H 7.611 -2.830 15.978 1.00 . A A . 178 SER HB3 1 1 5 13046 1 1 178 SER HG H 9.510 -3.073 14.768 1.00 . A A . 178 SER HG 1 1 5 13047 1 1 178 SER N N 8.827 -0.848 14.350 1.00 . A A . 178 SER N 1 1 5 13048 1 1 178 SER O O 9.502 1.119 16.568 1.00 . A A . 178 SER O 1 1 5 13049 1 1 178 SER OXT O 10.445 -0.719 17.179 1.00 . A A . 178 SER OXT 1 1 5 13050 1 1 178 SER OG O 9.646 -3.023 15.716 1.00 . A A . 178 SER OG 1 1 6 13051 1 1 1 GLY C C 11.644 -0.960 33.844 1.00 . A A . 1 GLY C 1 1 6 13052 1 1 1 GLY CA C 12.237 -0.847 35.207 1.00 . A A . 1 GLY CA 1 1 6 13053 1 1 1 GLY H1 H 13.174 -2.726 35.469 1.00 . A A . 1 GLY H1 1 1 6 13054 1 1 1 GLY H2 H 13.697 -1.543 36.570 1.00 . A A . 1 GLY H2 1 1 6 13055 1 1 1 GLY H3 H 14.234 -1.501 34.960 1.00 . A A . 1 GLY H3 1 1 6 13056 1 1 1 GLY HA2 H 11.548 -0.788 36.148 1.00 . A A . 1 GLY HA2 1 1 6 13057 1 1 1 GLY HA3 H 12.526 0.029 34.892 1.00 . A A . 1 GLY HA3 1 1 6 13058 1 1 1 GLY N N 13.431 -1.725 35.581 1.00 . A A . 1 GLY N 1 1 6 13059 1 1 1 GLY O O 12.342 -1.156 32.867 1.00 . A A . 1 GLY O 1 1 6 13060 1 1 2 SER C C 10.045 0.284 31.566 1.00 . A A . 2 SER C 1 1 6 13061 1 1 2 SER CA C 9.698 -0.949 32.402 1.00 . A A . 2 SER CA 1 1 6 13062 1 1 2 SER CB C 8.182 -1.034 32.578 1.00 . A A . 2 SER CB 1 1 6 13063 1 1 2 SER H H 9.805 -0.688 34.537 1.00 . A A . 2 SER H 1 1 6 13064 1 1 2 SER HA H 10.051 -1.837 31.898 1.00 . A A . 2 SER HA 1 1 6 13065 1 1 2 SER HB2 H 7.725 -1.339 31.652 1.00 . A A . 2 SER HB2 1 1 6 13066 1 1 2 SER HB3 H 7.949 -1.759 33.348 1.00 . A A . 2 SER HB3 1 1 6 13067 1 1 2 SER HG H 7.197 0.601 32.200 1.00 . A A . 2 SER HG 1 1 6 13068 1 1 2 SER N N 10.349 -0.844 33.737 1.00 . A A . 2 SER N 1 1 6 13069 1 1 2 SER O O 10.451 1.304 32.087 1.00 . A A . 2 SER O 1 1 6 13070 1 1 2 SER OG O 7.680 0.244 32.949 1.00 . A A . 2 SER OG 1 1 6 13071 1 1 3 PHE C C 8.887 1.880 28.795 1.00 . A A . 3 PHE C 1 1 6 13072 1 1 3 PHE CA C 10.190 1.355 29.393 1.00 . A A . 3 PHE CA 1 1 6 13073 1 1 3 PHE CB C 11.125 0.908 28.267 1.00 . A A . 3 PHE CB 1 1 6 13074 1 1 3 PHE CD1 C 13.440 1.362 29.157 1.00 . A A . 3 PHE CD1 1 1 6 13075 1 1 3 PHE CD2 C 12.640 -0.926 29.102 1.00 . A A . 3 PHE CD2 1 1 6 13076 1 1 3 PHE CE1 C 14.652 0.925 29.704 1.00 . A A . 3 PHE CE1 1 1 6 13077 1 1 3 PHE CE2 C 13.854 -1.363 29.648 1.00 . A A . 3 PHE CE2 1 1 6 13078 1 1 3 PHE CG C 12.434 0.437 28.856 1.00 . A A . 3 PHE CG 1 1 6 13079 1 1 3 PHE CZ C 14.859 -0.437 29.949 1.00 . A A . 3 PHE CZ 1 1 6 13080 1 1 3 PHE H H 9.548 -0.623 29.878 1.00 . A A . 3 PHE H 1 1 6 13081 1 1 3 PHE HA H 10.664 2.135 29.967 1.00 . A A . 3 PHE HA 1 1 6 13082 1 1 3 PHE HB2 H 10.666 0.099 27.717 1.00 . A A . 3 PHE HB2 1 1 6 13083 1 1 3 PHE HB3 H 11.311 1.738 27.601 1.00 . A A . 3 PHE HB3 1 1 6 13084 1 1 3 PHE HD1 H 13.281 2.414 28.968 1.00 . A A . 3 PHE HD1 1 1 6 13085 1 1 3 PHE HD2 H 11.864 -1.640 28.870 1.00 . A A . 3 PHE HD2 1 1 6 13086 1 1 3 PHE HE1 H 15.430 1.640 29.935 1.00 . A A . 3 PHE HE1 1 1 6 13087 1 1 3 PHE HE2 H 14.013 -2.414 29.837 1.00 . A A . 3 PHE HE2 1 1 6 13088 1 1 3 PHE HZ H 15.796 -0.774 30.369 1.00 . A A . 3 PHE HZ 1 1 6 13089 1 1 3 PHE N N 9.882 0.199 30.271 1.00 . A A . 3 PHE N 1 1 6 13090 1 1 3 PHE O O 8.130 1.155 28.183 1.00 . A A . 3 PHE O 1 1 6 13091 1 1 4 THR C C 7.319 3.486 26.907 1.00 . A A . 4 THR C 1 1 6 13092 1 1 4 THR CA C 7.374 3.727 28.417 1.00 . A A . 4 THR CA 1 1 6 13093 1 1 4 THR CB C 7.355 5.233 28.693 1.00 . A A . 4 THR CB 1 1 6 13094 1 1 4 THR CG2 C 6.018 5.820 28.242 1.00 . A A . 4 THR CG2 1 1 6 13095 1 1 4 THR H H 9.254 3.692 29.469 1.00 . A A . 4 THR H 1 1 6 13096 1 1 4 THR HA H 6.521 3.264 28.888 1.00 . A A . 4 THR HA 1 1 6 13097 1 1 4 THR HB H 8.155 5.709 28.147 1.00 . A A . 4 THR HB 1 1 6 13098 1 1 4 THR HG1 H 6.661 5.480 30.493 1.00 . A A . 4 THR HG1 1 1 6 13099 1 1 4 THR HG21 H 5.210 5.299 28.737 1.00 . A A . 4 THR HG21 1 1 6 13100 1 1 4 THR HG22 H 5.916 5.705 27.173 1.00 . A A . 4 THR HG22 1 1 6 13101 1 1 4 THR HG23 H 5.980 6.868 28.498 1.00 . A A . 4 THR HG23 1 1 6 13102 1 1 4 THR N N 8.626 3.137 28.969 1.00 . A A . 4 THR N 1 1 6 13103 1 1 4 THR O O 6.272 3.230 26.347 1.00 . A A . 4 THR O 1 1 6 13104 1 1 4 THR OG1 O 7.531 5.459 30.085 1.00 . A A . 4 THR OG1 1 1 6 13105 1 1 5 GLY C C 8.389 1.849 24.467 1.00 . A A . 5 GLY C 1 1 6 13106 1 1 5 GLY CA C 8.451 3.349 24.768 1.00 . A A . 5 GLY CA 1 1 6 13107 1 1 5 GLY H H 9.273 3.779 26.712 1.00 . A A . 5 GLY H 1 1 6 13108 1 1 5 GLY HA2 H 7.597 3.841 24.325 1.00 . A A . 5 GLY HA2 1 1 6 13109 1 1 5 GLY HA3 H 9.359 3.756 24.351 1.00 . A A . 5 GLY HA3 1 1 6 13110 1 1 5 GLY N N 8.439 3.569 26.242 1.00 . A A . 5 GLY N 1 1 6 13111 1 1 5 GLY O O 8.537 1.428 23.338 1.00 . A A . 5 GLY O 1 1 6 13112 1 1 6 SER C C 6.984 -0.745 24.236 1.00 . A A . 6 SER C 1 1 6 13113 1 1 6 SER CA C 8.104 -0.433 25.232 1.00 . A A . 6 SER CA 1 1 6 13114 1 1 6 SER CB C 7.825 -1.151 26.553 1.00 . A A . 6 SER CB 1 1 6 13115 1 1 6 SER H H 8.058 1.395 26.372 1.00 . A A . 6 SER H 1 1 6 13116 1 1 6 SER HA H 9.045 -0.775 24.830 1.00 . A A . 6 SER HA 1 1 6 13117 1 1 6 SER HB2 H 8.601 -0.917 27.263 1.00 . A A . 6 SER HB2 1 1 6 13118 1 1 6 SER HB3 H 6.870 -0.825 26.945 1.00 . A A . 6 SER HB3 1 1 6 13119 1 1 6 SER HG H 8.715 -2.861 26.294 1.00 . A A . 6 SER HG 1 1 6 13120 1 1 6 SER N N 8.174 1.038 25.467 1.00 . A A . 6 SER N 1 1 6 13121 1 1 6 SER O O 7.074 -1.678 23.462 1.00 . A A . 6 SER O 1 1 6 13122 1 1 6 SER OG O 7.806 -2.554 26.330 1.00 . A A . 6 SER OG 1 1 6 13123 1 1 7 MET C C 4.500 1.042 22.504 1.00 . A A . 7 MET C 1 1 6 13124 1 1 7 MET CA C 4.792 -0.227 23.311 1.00 . A A . 7 MET CA 1 1 6 13125 1 1 7 MET CB C 3.546 -0.615 24.111 1.00 . A A . 7 MET CB 1 1 6 13126 1 1 7 MET CE C 2.154 -4.114 25.502 1.00 . A A . 7 MET CE 1 1 6 13127 1 1 7 MET CG C 3.684 -2.055 24.609 1.00 . A A . 7 MET CG 1 1 6 13128 1 1 7 MET H H 5.874 0.768 24.889 1.00 . A A . 7 MET H 1 1 6 13129 1 1 7 MET HA H 5.048 -1.032 22.636 1.00 . A A . 7 MET HA 1 1 6 13130 1 1 7 MET HB2 H 3.442 0.050 24.958 1.00 . A A . 7 MET HB2 1 1 6 13131 1 1 7 MET HB3 H 2.674 -0.536 23.481 1.00 . A A . 7 MET HB3 1 1 6 13132 1 1 7 MET HE1 H 1.772 -4.619 26.379 1.00 . A A . 7 MET HE1 1 1 6 13133 1 1 7 MET HE2 H 3.081 -4.574 25.188 1.00 . A A . 7 MET HE2 1 1 6 13134 1 1 7 MET HE3 H 1.431 -4.188 24.705 1.00 . A A . 7 MET HE3 1 1 6 13135 1 1 7 MET HG2 H 3.531 -2.736 23.784 1.00 . A A . 7 MET HG2 1 1 6 13136 1 1 7 MET HG3 H 4.674 -2.202 25.017 1.00 . A A . 7 MET HG3 1 1 6 13137 1 1 7 MET N N 5.925 0.024 24.253 1.00 . A A . 7 MET N 1 1 6 13138 1 1 7 MET O O 3.573 1.771 22.795 1.00 . A A . 7 MET O 1 1 6 13139 1 1 7 MET SD S 2.449 -2.372 25.893 1.00 . A A . 7 MET SD 1 1 6 13140 1 1 8 PRO C C 4.121 2.250 19.491 1.00 . A A . 8 PRO C 1 1 6 13141 1 1 8 PRO CA C 5.124 2.495 20.623 1.00 . A A . 8 PRO CA 1 1 6 13142 1 1 8 PRO CB C 6.528 2.700 20.061 1.00 . A A . 8 PRO CB 1 1 6 13143 1 1 8 PRO CD C 6.434 0.481 21.063 1.00 . A A . 8 PRO CD 1 1 6 13144 1 1 8 PRO CG C 7.105 1.323 19.965 1.00 . A A . 8 PRO CG 1 1 6 13145 1 1 8 PRO HA H 4.836 3.355 21.206 1.00 . A A . 8 PRO HA 1 1 6 13146 1 1 8 PRO HB2 H 6.480 3.163 19.084 1.00 . A A . 8 PRO HB2 1 1 6 13147 1 1 8 PRO HB3 H 7.118 3.302 20.735 1.00 . A A . 8 PRO HB3 1 1 6 13148 1 1 8 PRO HD2 H 6.097 -0.464 20.659 1.00 . A A . 8 PRO HD2 1 1 6 13149 1 1 8 PRO HD3 H 7.109 0.324 21.887 1.00 . A A . 8 PRO HD3 1 1 6 13150 1 1 8 PRO HG2 H 6.891 0.905 18.990 1.00 . A A . 8 PRO HG2 1 1 6 13151 1 1 8 PRO HG3 H 8.171 1.354 20.130 1.00 . A A . 8 PRO HG3 1 1 6 13152 1 1 8 PRO N N 5.289 1.301 21.493 1.00 . A A . 8 PRO N 1 1 6 13153 1 1 8 PRO O O 3.718 1.133 19.239 1.00 . A A . 8 PRO O 1 1 6 13154 1 1 9 ASN C C 3.370 2.180 16.636 1.00 . A A . 9 ASN C 1 1 6 13155 1 1 9 ASN CA C 2.750 3.103 17.690 1.00 . A A . 9 ASN CA 1 1 6 13156 1 1 9 ASN CB C 2.437 4.465 17.059 1.00 . A A . 9 ASN CB 1 1 6 13157 1 1 9 ASN CG C 1.424 5.212 17.928 1.00 . A A . 9 ASN CG 1 1 6 13158 1 1 9 ASN H H 4.060 4.177 19.020 1.00 . A A . 9 ASN H 1 1 6 13159 1 1 9 ASN HA H 1.840 2.662 18.072 1.00 . A A . 9 ASN HA 1 1 6 13160 1 1 9 ASN HB2 H 3.347 5.043 16.987 1.00 . A A . 9 ASN HB2 1 1 6 13161 1 1 9 ASN HB3 H 2.025 4.320 16.072 1.00 . A A . 9 ASN HB3 1 1 6 13162 1 1 9 ASN HD21 H 0.688 6.264 16.414 1.00 . A A . 9 ASN HD21 1 1 6 13163 1 1 9 ASN HD22 H -0.022 6.573 17.925 1.00 . A A . 9 ASN HD22 1 1 6 13164 1 1 9 ASN N N 3.719 3.285 18.805 1.00 . A A . 9 ASN N 1 1 6 13165 1 1 9 ASN ND2 N 0.631 6.089 17.377 1.00 . A A . 9 ASN ND2 1 1 6 13166 1 1 9 ASN O O 4.574 2.137 16.478 1.00 . A A . 9 ASN O 1 1 6 13167 1 1 9 ASN OD1 O 1.352 4.995 19.122 1.00 . A A . 9 ASN OD1 1 1 6 13168 1 1 10 PRO C C 3.701 1.229 13.698 1.00 . A A . 10 PRO C 1 1 6 13169 1 1 10 PRO CA C 3.048 0.497 14.874 1.00 . A A . 10 PRO CA 1 1 6 13170 1 1 10 PRO CB C 1.777 -0.229 14.413 1.00 . A A . 10 PRO CB 1 1 6 13171 1 1 10 PRO CD C 1.091 1.419 16.031 1.00 . A A . 10 PRO CD 1 1 6 13172 1 1 10 PRO CG C 0.659 0.700 14.755 1.00 . A A . 10 PRO CG 1 1 6 13173 1 1 10 PRO HA H 3.736 -0.215 15.300 1.00 . A A . 10 PRO HA 1 1 6 13174 1 1 10 PRO HB2 H 1.808 -0.409 13.347 1.00 . A A . 10 PRO HB2 1 1 6 13175 1 1 10 PRO HB3 H 1.659 -1.159 14.948 1.00 . A A . 10 PRO HB3 1 1 6 13176 1 1 10 PRO HD2 H 0.692 2.424 16.054 1.00 . A A . 10 PRO HD2 1 1 6 13177 1 1 10 PRO HD3 H 0.789 0.864 16.905 1.00 . A A . 10 PRO HD3 1 1 6 13178 1 1 10 PRO HG2 H 0.512 1.413 13.954 1.00 . A A . 10 PRO HG2 1 1 6 13179 1 1 10 PRO HG3 H -0.249 0.146 14.933 1.00 . A A . 10 PRO HG3 1 1 6 13180 1 1 10 PRO N N 2.559 1.439 15.925 1.00 . A A . 10 PRO N 1 1 6 13181 1 1 10 PRO O O 3.168 2.191 13.182 1.00 . A A . 10 PRO O 1 1 6 13182 1 1 11 ARG C C 5.945 0.346 11.109 1.00 . A A . 11 ARG C 1 1 6 13183 1 1 11 ARG CA C 5.527 1.422 12.110 1.00 . A A . 11 ARG CA 1 1 6 13184 1 1 11 ARG CB C 6.766 2.173 12.603 1.00 . A A . 11 ARG CB 1 1 6 13185 1 1 11 ARG CD C 7.562 4.159 13.892 1.00 . A A . 11 ARG CD 1 1 6 13186 1 1 11 ARG CG C 6.337 3.326 13.512 1.00 . A A . 11 ARG CG 1 1 6 13187 1 1 11 ARG CZ C 8.115 5.805 15.581 1.00 . A A . 11 ARG CZ 1 1 6 13188 1 1 11 ARG H H 5.247 -0.015 13.688 1.00 . A A . 11 ARG H 1 1 6 13189 1 1 11 ARG HA H 4.852 2.116 11.628 1.00 . A A . 11 ARG HA 1 1 6 13190 1 1 11 ARG HB2 H 7.401 1.495 13.154 1.00 . A A . 11 ARG HB2 1 1 6 13191 1 1 11 ARG HB3 H 7.309 2.567 11.757 1.00 . A A . 11 ARG HB3 1 1 6 13192 1 1 11 ARG HD2 H 8.337 3.508 14.267 1.00 . A A . 11 ARG HD2 1 1 6 13193 1 1 11 ARG HD3 H 7.925 4.685 13.020 1.00 . A A . 11 ARG HD3 1 1 6 13194 1 1 11 ARG HE H 6.242 5.296 15.158 1.00 . A A . 11 ARG HE 1 1 6 13195 1 1 11 ARG HG2 H 5.625 3.949 12.990 1.00 . A A . 11 ARG HG2 1 1 6 13196 1 1 11 ARG HG3 H 5.882 2.929 14.406 1.00 . A A . 11 ARG HG3 1 1 6 13197 1 1 11 ARG HH11 H 9.624 4.938 14.593 1.00 . A A . 11 ARG HH11 1 1 6 13198 1 1 11 ARG HH12 H 10.082 6.106 15.787 1.00 . A A . 11 ARG HH12 1 1 6 13199 1 1 11 ARG HH21 H 6.822 6.825 16.720 1.00 . A A . 11 ARG HH21 1 1 6 13200 1 1 11 ARG HH22 H 8.497 7.174 16.990 1.00 . A A . 11 ARG HH22 1 1 6 13201 1 1 11 ARG N N 4.844 0.769 13.263 1.00 . A A . 11 ARG N 1 1 6 13202 1 1 11 ARG NE N 7.185 5.144 14.945 1.00 . A A . 11 ARG NE 1 1 6 13203 1 1 11 ARG NH1 N 9.371 5.600 15.298 1.00 . A A . 11 ARG NH1 1 1 6 13204 1 1 11 ARG NH2 N 7.785 6.668 16.503 1.00 . A A . 11 ARG NH2 1 1 6 13205 1 1 11 ARG O O 6.559 -0.640 11.467 1.00 . A A . 11 ARG O 1 1 6 13206 1 1 12 VAL C C 6.532 0.221 7.593 1.00 . A A . 12 VAL C 1 1 6 13207 1 1 12 VAL CA C 5.991 -0.489 8.832 1.00 . A A . 12 VAL CA 1 1 6 13208 1 1 12 VAL CB C 4.756 -1.312 8.460 1.00 . A A . 12 VAL CB 1 1 6 13209 1 1 12 VAL CG1 C 3.706 -0.399 7.820 1.00 . A A . 12 VAL CG1 1 1 6 13210 1 1 12 VAL CG2 C 5.148 -2.415 7.472 1.00 . A A . 12 VAL CG2 1 1 6 13211 1 1 12 VAL H H 5.120 1.328 9.594 1.00 . A A . 12 VAL H 1 1 6 13212 1 1 12 VAL HA H 6.753 -1.145 9.228 1.00 . A A . 12 VAL HA 1 1 6 13213 1 1 12 VAL HB H 4.345 -1.758 9.352 1.00 . A A . 12 VAL HB 1 1 6 13214 1 1 12 VAL HG11 H 3.672 0.539 8.356 1.00 . A A . 12 VAL HG11 1 1 6 13215 1 1 12 VAL HG12 H 2.738 -0.875 7.866 1.00 . A A . 12 VAL HG12 1 1 6 13216 1 1 12 VAL HG13 H 3.969 -0.215 6.789 1.00 . A A . 12 VAL HG13 1 1 6 13217 1 1 12 VAL HG21 H 4.387 -3.183 7.470 1.00 . A A . 12 VAL HG21 1 1 6 13218 1 1 12 VAL HG22 H 6.093 -2.846 7.770 1.00 . A A . 12 VAL HG22 1 1 6 13219 1 1 12 VAL HG23 H 5.240 -1.997 6.481 1.00 . A A . 12 VAL HG23 1 1 6 13220 1 1 12 VAL N N 5.617 0.525 9.859 1.00 . A A . 12 VAL N 1 1 6 13221 1 1 12 VAL O O 6.053 1.269 7.207 1.00 . A A . 12 VAL O 1 1 6 13222 1 1 13 PHE C C 8.491 -0.775 4.737 1.00 . A A . 13 PHE C 1 1 6 13223 1 1 13 PHE CA C 8.109 0.301 5.753 1.00 . A A . 13 PHE CA 1 1 6 13224 1 1 13 PHE CB C 9.360 1.088 6.150 1.00 . A A . 13 PHE CB 1 1 6 13225 1 1 13 PHE CD1 C 10.375 -0.298 7.991 1.00 . A A . 13 PHE CD1 1 1 6 13226 1 1 13 PHE CD2 C 11.418 -0.324 5.804 1.00 . A A . 13 PHE CD2 1 1 6 13227 1 1 13 PHE CE1 C 11.348 -1.187 8.465 1.00 . A A . 13 PHE CE1 1 1 6 13228 1 1 13 PHE CE2 C 12.391 -1.213 6.276 1.00 . A A . 13 PHE CE2 1 1 6 13229 1 1 13 PHE CG C 10.411 0.133 6.660 1.00 . A A . 13 PHE CG 1 1 6 13230 1 1 13 PHE CZ C 12.356 -1.644 7.608 1.00 . A A . 13 PHE CZ 1 1 6 13231 1 1 13 PHE H H 7.901 -1.186 7.300 1.00 . A A . 13 PHE H 1 1 6 13232 1 1 13 PHE HA H 7.386 0.971 5.313 1.00 . A A . 13 PHE HA 1 1 6 13233 1 1 13 PHE HB2 H 9.742 1.618 5.291 1.00 . A A . 13 PHE HB2 1 1 6 13234 1 1 13 PHE HB3 H 9.109 1.795 6.927 1.00 . A A . 13 PHE HB3 1 1 6 13235 1 1 13 PHE HD1 H 9.598 0.054 8.652 1.00 . A A . 13 PHE HD1 1 1 6 13236 1 1 13 PHE HD2 H 11.445 0.009 4.775 1.00 . A A . 13 PHE HD2 1 1 6 13237 1 1 13 PHE HE1 H 11.321 -1.520 9.492 1.00 . A A . 13 PHE HE1 1 1 6 13238 1 1 13 PHE HE2 H 13.168 -1.566 5.614 1.00 . A A . 13 PHE HE2 1 1 6 13239 1 1 13 PHE HZ H 13.107 -2.330 7.973 1.00 . A A . 13 PHE HZ 1 1 6 13240 1 1 13 PHE N N 7.530 -0.342 6.968 1.00 . A A . 13 PHE N 1 1 6 13241 1 1 13 PHE O O 8.782 -1.901 5.090 1.00 . A A . 13 PHE O 1 1 6 13242 1 1 14 PHE C C 10.079 -0.899 1.639 1.00 . A A . 14 PHE C 1 1 6 13243 1 1 14 PHE CA C 8.874 -1.423 2.424 1.00 . A A . 14 PHE CA 1 1 6 13244 1 1 14 PHE CB C 7.689 -1.621 1.478 1.00 . A A . 14 PHE CB 1 1 6 13245 1 1 14 PHE CD1 C 6.470 -3.677 2.279 1.00 . A A . 14 PHE CD1 1 1 6 13246 1 1 14 PHE CD2 C 5.586 -1.496 2.863 1.00 . A A . 14 PHE CD2 1 1 6 13247 1 1 14 PHE CE1 C 5.417 -4.289 2.970 1.00 . A A . 14 PHE CE1 1 1 6 13248 1 1 14 PHE CE2 C 4.534 -2.107 3.555 1.00 . A A . 14 PHE CE2 1 1 6 13249 1 1 14 PHE CG C 6.554 -2.281 2.225 1.00 . A A . 14 PHE CG 1 1 6 13250 1 1 14 PHE CZ C 4.449 -3.503 3.609 1.00 . A A . 14 PHE CZ 1 1 6 13251 1 1 14 PHE H H 8.270 0.485 3.220 1.00 . A A . 14 PHE H 1 1 6 13252 1 1 14 PHE HA H 9.129 -2.367 2.884 1.00 . A A . 14 PHE HA 1 1 6 13253 1 1 14 PHE HB2 H 7.362 -0.662 1.103 1.00 . A A . 14 PHE HB2 1 1 6 13254 1 1 14 PHE HB3 H 7.987 -2.250 0.651 1.00 . A A . 14 PHE HB3 1 1 6 13255 1 1 14 PHE HD1 H 7.215 -4.282 1.787 1.00 . A A . 14 PHE HD1 1 1 6 13256 1 1 14 PHE HD2 H 5.652 -0.418 2.822 1.00 . A A . 14 PHE HD2 1 1 6 13257 1 1 14 PHE HE1 H 5.351 -5.366 3.013 1.00 . A A . 14 PHE HE1 1 1 6 13258 1 1 14 PHE HE2 H 3.789 -1.503 4.049 1.00 . A A . 14 PHE HE2 1 1 6 13259 1 1 14 PHE HZ H 3.637 -3.975 4.142 1.00 . A A . 14 PHE HZ 1 1 6 13260 1 1 14 PHE N N 8.502 -0.433 3.476 1.00 . A A . 14 PHE N 1 1 6 13261 1 1 14 PHE O O 10.125 0.252 1.251 1.00 . A A . 14 PHE O 1 1 6 13262 1 1 15 ASP C C 12.002 -1.536 -0.865 1.00 . A A . 15 ASP C 1 1 6 13263 1 1 15 ASP CA C 12.246 -1.282 0.622 1.00 . A A . 15 ASP CA 1 1 6 13264 1 1 15 ASP CB C 13.478 -2.068 1.080 1.00 . A A . 15 ASP CB 1 1 6 13265 1 1 15 ASP CG C 14.724 -1.514 0.388 1.00 . A A . 15 ASP CG 1 1 6 13266 1 1 15 ASP H H 10.992 -2.662 1.707 1.00 . A A . 15 ASP H 1 1 6 13267 1 1 15 ASP HA H 12.408 -0.227 0.787 1.00 . A A . 15 ASP HA 1 1 6 13268 1 1 15 ASP HB2 H 13.588 -1.972 2.151 1.00 . A A . 15 ASP HB2 1 1 6 13269 1 1 15 ASP HB3 H 13.357 -3.109 0.822 1.00 . A A . 15 ASP HB3 1 1 6 13270 1 1 15 ASP N N 11.052 -1.735 1.393 1.00 . A A . 15 ASP N 1 1 6 13271 1 1 15 ASP O O 11.885 -2.667 -1.292 1.00 . A A . 15 ASP O 1 1 6 13272 1 1 15 ASP OD1 O 15.270 -0.541 0.882 1.00 . A A . 15 ASP OD1 1 1 6 13273 1 1 15 ASP OD2 O 15.114 -2.074 -0.624 1.00 . A A . 15 ASP OD2 1 1 6 13274 1 1 16 MET C C 12.960 -0.512 -3.909 1.00 . A A . 16 MET C 1 1 6 13275 1 1 16 MET CA C 11.666 -0.690 -3.117 1.00 . A A . 16 MET CA 1 1 6 13276 1 1 16 MET CB C 10.636 0.334 -3.599 1.00 . A A . 16 MET CB 1 1 6 13277 1 1 16 MET CE C 8.046 0.274 -5.396 1.00 . A A . 16 MET CE 1 1 6 13278 1 1 16 MET CG C 9.274 0.018 -2.981 1.00 . A A . 16 MET CG 1 1 6 13279 1 1 16 MET H H 12.009 0.407 -1.291 1.00 . A A . 16 MET H 1 1 6 13280 1 1 16 MET HA H 11.280 -1.683 -3.288 1.00 . A A . 16 MET HA 1 1 6 13281 1 1 16 MET HB2 H 10.948 1.325 -3.300 1.00 . A A . 16 MET HB2 1 1 6 13282 1 1 16 MET HB3 H 10.562 0.290 -4.675 1.00 . A A . 16 MET HB3 1 1 6 13283 1 1 16 MET HE1 H 8.741 0.808 -6.029 1.00 . A A . 16 MET HE1 1 1 6 13284 1 1 16 MET HE2 H 7.058 0.307 -5.833 1.00 . A A . 16 MET HE2 1 1 6 13285 1 1 16 MET HE3 H 8.362 -0.752 -5.305 1.00 . A A . 16 MET HE3 1 1 6 13286 1 1 16 MET HG2 H 9.040 -1.024 -3.135 1.00 . A A . 16 MET HG2 1 1 6 13287 1 1 16 MET HG3 H 9.304 0.227 -1.922 1.00 . A A . 16 MET HG3 1 1 6 13288 1 1 16 MET N N 11.917 -0.498 -1.657 1.00 . A A . 16 MET N 1 1 6 13289 1 1 16 MET O O 13.860 0.202 -3.509 1.00 . A A . 16 MET O 1 1 6 13290 1 1 16 MET SD S 8.005 1.048 -3.760 1.00 . A A . 16 MET SD 1 1 6 13291 1 1 17 SER C C 13.856 -1.057 -7.356 1.00 . A A . 17 SER C 1 1 6 13292 1 1 17 SER CA C 14.272 -1.048 -5.884 1.00 . A A . 17 SER CA 1 1 6 13293 1 1 17 SER CB C 15.192 -2.238 -5.605 1.00 . A A . 17 SER CB 1 1 6 13294 1 1 17 SER H H 12.307 -1.725 -5.334 1.00 . A A . 17 SER H 1 1 6 13295 1 1 17 SER HA H 14.789 -0.127 -5.659 1.00 . A A . 17 SER HA 1 1 6 13296 1 1 17 SER HB2 H 16.124 -2.106 -6.126 1.00 . A A . 17 SER HB2 1 1 6 13297 1 1 17 SER HB3 H 15.384 -2.299 -4.543 1.00 . A A . 17 SER HB3 1 1 6 13298 1 1 17 SER HG H 14.283 -3.293 -6.963 1.00 . A A . 17 SER HG 1 1 6 13299 1 1 17 SER N N 13.051 -1.162 -5.039 1.00 . A A . 17 SER N 1 1 6 13300 1 1 17 SER O O 12.753 -1.442 -7.693 1.00 . A A . 17 SER O 1 1 6 13301 1 1 17 SER OG O 14.568 -3.432 -6.057 1.00 . A A . 17 SER OG 1 1 6 13302 1 1 18 VAL C C 15.395 -1.443 -10.473 1.00 . A A . 18 VAL C 1 1 6 13303 1 1 18 VAL CA C 14.370 -0.621 -9.690 1.00 . A A . 18 VAL CA 1 1 6 13304 1 1 18 VAL CB C 14.380 0.821 -10.200 1.00 . A A . 18 VAL CB 1 1 6 13305 1 1 18 VAL CG1 C 13.380 1.655 -9.399 1.00 . A A . 18 VAL CG1 1 1 6 13306 1 1 18 VAL CG2 C 15.783 1.408 -10.034 1.00 . A A . 18 VAL CG2 1 1 6 13307 1 1 18 VAL H H 15.608 -0.329 -7.948 1.00 . A A . 18 VAL H 1 1 6 13308 1 1 18 VAL HA H 13.387 -1.046 -9.834 1.00 . A A . 18 VAL HA 1 1 6 13309 1 1 18 VAL HB H 14.103 0.835 -11.246 1.00 . A A . 18 VAL HB 1 1 6 13310 1 1 18 VAL HG11 H 13.492 1.436 -8.346 1.00 . A A . 18 VAL HG11 1 1 6 13311 1 1 18 VAL HG12 H 12.376 1.412 -9.711 1.00 . A A . 18 VAL HG12 1 1 6 13312 1 1 18 VAL HG13 H 13.567 2.705 -9.570 1.00 . A A . 18 VAL HG13 1 1 6 13313 1 1 18 VAL HG21 H 16.454 0.949 -10.744 1.00 . A A . 18 VAL HG21 1 1 6 13314 1 1 18 VAL HG22 H 16.136 1.220 -9.030 1.00 . A A . 18 VAL HG22 1 1 6 13315 1 1 18 VAL HG23 H 15.750 2.474 -10.209 1.00 . A A . 18 VAL HG23 1 1 6 13316 1 1 18 VAL N N 14.723 -0.635 -8.240 1.00 . A A . 18 VAL N 1 1 6 13317 1 1 18 VAL O O 16.579 -1.388 -10.209 1.00 . A A . 18 VAL O 1 1 6 13318 1 1 19 GLY C C 16.859 -3.761 -11.298 1.00 . A A . 19 GLY C 1 1 6 13319 1 1 19 GLY CA C 15.899 -3.027 -12.239 1.00 . A A . 19 GLY CA 1 1 6 13320 1 1 19 GLY H H 13.991 -2.229 -11.634 1.00 . A A . 19 GLY H 1 1 6 13321 1 1 19 GLY HA2 H 15.343 -3.749 -12.821 1.00 . A A . 19 GLY HA2 1 1 6 13322 1 1 19 GLY HA3 H 16.463 -2.390 -12.899 1.00 . A A . 19 GLY HA3 1 1 6 13323 1 1 19 GLY N N 14.949 -2.202 -11.437 1.00 . A A . 19 GLY N 1 1 6 13324 1 1 19 GLY O O 17.870 -4.289 -11.717 1.00 . A A . 19 GLY O 1 1 6 13325 1 1 20 GLY C C 18.328 -3.471 -8.346 1.00 . A A . 20 GLY C 1 1 6 13326 1 1 20 GLY CA C 17.439 -4.495 -9.055 1.00 . A A . 20 GLY CA 1 1 6 13327 1 1 20 GLY H H 15.729 -3.363 -9.716 1.00 . A A . 20 GLY H 1 1 6 13328 1 1 20 GLY HA2 H 16.833 -5.013 -8.325 1.00 . A A . 20 GLY HA2 1 1 6 13329 1 1 20 GLY HA3 H 18.061 -5.206 -9.575 1.00 . A A . 20 GLY HA3 1 1 6 13330 1 1 20 GLY N N 16.550 -3.797 -10.030 1.00 . A A . 20 GLY N 1 1 6 13331 1 1 20 GLY O O 18.912 -3.751 -7.317 1.00 . A A . 20 GLY O 1 1 6 13332 1 1 21 GLN C C 18.491 -0.585 -7.097 1.00 . A A . 21 GLN C 1 1 6 13333 1 1 21 GLN CA C 19.283 -1.247 -8.232 1.00 . A A . 21 GLN CA 1 1 6 13334 1 1 21 GLN CB C 19.673 -0.188 -9.268 1.00 . A A . 21 GLN CB 1 1 6 13335 1 1 21 GLN CD C 21.178 -1.903 -10.287 1.00 . A A . 21 GLN CD 1 1 6 13336 1 1 21 GLN CG C 20.081 -0.876 -10.571 1.00 . A A . 21 GLN CG 1 1 6 13337 1 1 21 GLN H H 17.953 -2.077 -9.710 1.00 . A A . 21 GLN H 1 1 6 13338 1 1 21 GLN HA H 20.173 -1.710 -7.837 1.00 . A A . 21 GLN HA 1 1 6 13339 1 1 21 GLN HB2 H 18.830 0.464 -9.451 1.00 . A A . 21 GLN HB2 1 1 6 13340 1 1 21 GLN HB3 H 20.503 0.394 -8.896 1.00 . A A . 21 GLN HB3 1 1 6 13341 1 1 21 GLN HE21 H 20.130 -3.431 -10.999 1.00 . A A . 21 GLN HE21 1 1 6 13342 1 1 21 GLN HE22 H 21.675 -3.821 -10.412 1.00 . A A . 21 GLN HE22 1 1 6 13343 1 1 21 GLN HG2 H 19.221 -1.375 -10.999 1.00 . A A . 21 GLN HG2 1 1 6 13344 1 1 21 GLN HG3 H 20.451 -0.138 -11.267 1.00 . A A . 21 GLN HG3 1 1 6 13345 1 1 21 GLN N N 18.434 -2.285 -8.882 1.00 . A A . 21 GLN N 1 1 6 13346 1 1 21 GLN NE2 N 20.978 -3.156 -10.591 1.00 . A A . 21 GLN NE2 1 1 6 13347 1 1 21 GLN O O 17.289 -0.432 -7.186 1.00 . A A . 21 GLN O 1 1 6 13348 1 1 21 GLN OE1 O 22.229 -1.561 -9.783 1.00 . A A . 21 GLN OE1 1 1 6 13349 1 1 22 PRO C C 17.850 1.796 -5.240 1.00 . A A . 22 PRO C 1 1 6 13350 1 1 22 PRO CA C 18.484 0.451 -4.868 1.00 . A A . 22 PRO CA 1 1 6 13351 1 1 22 PRO CB C 19.612 0.644 -3.844 1.00 . A A . 22 PRO CB 1 1 6 13352 1 1 22 PRO CD C 20.604 -0.328 -5.829 1.00 . A A . 22 PRO CD 1 1 6 13353 1 1 22 PRO CG C 20.882 0.577 -4.630 1.00 . A A . 22 PRO CG 1 1 6 13354 1 1 22 PRO HA H 17.735 -0.207 -4.456 1.00 . A A . 22 PRO HA 1 1 6 13355 1 1 22 PRO HB2 H 19.520 1.608 -3.359 1.00 . A A . 22 PRO HB2 1 1 6 13356 1 1 22 PRO HB3 H 19.592 -0.147 -3.111 1.00 . A A . 22 PRO HB3 1 1 6 13357 1 1 22 PRO HD2 H 21.148 0.019 -6.697 1.00 . A A . 22 PRO HD2 1 1 6 13358 1 1 22 PRO HD3 H 20.858 -1.352 -5.602 1.00 . A A . 22 PRO HD3 1 1 6 13359 1 1 22 PRO HG2 H 21.162 1.568 -4.966 1.00 . A A . 22 PRO HG2 1 1 6 13360 1 1 22 PRO HG3 H 21.672 0.153 -4.028 1.00 . A A . 22 PRO HG3 1 1 6 13361 1 1 22 PRO N N 19.153 -0.199 -6.035 1.00 . A A . 22 PRO N 1 1 6 13362 1 1 22 PRO O O 18.421 2.580 -5.972 1.00 . A A . 22 PRO O 1 1 6 13363 1 1 23 ALA C C 15.913 4.217 -3.791 1.00 . A A . 23 ALA C 1 1 6 13364 1 1 23 ALA CA C 15.994 3.358 -5.056 1.00 . A A . 23 ALA CA 1 1 6 13365 1 1 23 ALA CB C 14.580 3.077 -5.567 1.00 . A A . 23 ALA CB 1 1 6 13366 1 1 23 ALA H H 16.234 1.418 -4.148 1.00 . A A . 23 ALA H 1 1 6 13367 1 1 23 ALA HA H 16.551 3.889 -5.814 1.00 . A A . 23 ALA HA 1 1 6 13368 1 1 23 ALA HB1 H 13.978 2.678 -4.764 1.00 . A A . 23 ALA HB1 1 1 6 13369 1 1 23 ALA HB2 H 14.625 2.358 -6.373 1.00 . A A . 23 ALA HB2 1 1 6 13370 1 1 23 ALA HB3 H 14.137 3.994 -5.927 1.00 . A A . 23 ALA HB3 1 1 6 13371 1 1 23 ALA N N 16.673 2.068 -4.738 1.00 . A A . 23 ALA N 1 1 6 13372 1 1 23 ALA O O 16.524 5.264 -3.699 1.00 . A A . 23 ALA O 1 1 6 13373 1 1 24 GLY C C 14.189 3.798 -0.552 1.00 . A A . 24 GLY C 1 1 6 13374 1 1 24 GLY CA C 15.037 4.575 -1.558 1.00 . A A . 24 GLY CA 1 1 6 13375 1 1 24 GLY H H 14.674 2.938 -2.911 1.00 . A A . 24 GLY H 1 1 6 13376 1 1 24 GLY HA2 H 16.019 4.752 -1.146 1.00 . A A . 24 GLY HA2 1 1 6 13377 1 1 24 GLY HA3 H 14.559 5.520 -1.772 1.00 . A A . 24 GLY HA3 1 1 6 13378 1 1 24 GLY N N 15.160 3.783 -2.815 1.00 . A A . 24 GLY N 1 1 6 13379 1 1 24 GLY O O 13.880 2.639 -0.754 1.00 . A A . 24 GLY O 1 1 6 13380 1 1 25 ARG C C 11.601 4.375 1.635 1.00 . A A . 25 ARG C 1 1 6 13381 1 1 25 ARG CA C 12.976 3.719 1.554 1.00 . A A . 25 ARG CA 1 1 6 13382 1 1 25 ARG CB C 13.635 3.825 2.930 1.00 . A A . 25 ARG CB 1 1 6 13383 1 1 25 ARG CD C 15.525 3.058 4.357 1.00 . A A . 25 ARG CD 1 1 6 13384 1 1 25 ARG CG C 14.989 3.117 2.924 1.00 . A A . 25 ARG CG 1 1 6 13385 1 1 25 ARG CZ C 15.058 1.801 6.373 1.00 . A A . 25 ARG CZ 1 1 6 13386 1 1 25 ARG H H 14.067 5.357 0.674 1.00 . A A . 25 ARG H 1 1 6 13387 1 1 25 ARG HA H 12.865 2.678 1.287 1.00 . A A . 25 ARG HA 1 1 6 13388 1 1 25 ARG HB2 H 13.779 4.867 3.177 1.00 . A A . 25 ARG HB2 1 1 6 13389 1 1 25 ARG HB3 H 12.997 3.366 3.668 1.00 . A A . 25 ARG HB3 1 1 6 13390 1 1 25 ARG HD2 H 16.591 2.886 4.338 1.00 . A A . 25 ARG HD2 1 1 6 13391 1 1 25 ARG HD3 H 15.318 3.997 4.856 1.00 . A A . 25 ARG HD3 1 1 6 13392 1 1 25 ARG HE H 14.259 1.336 4.616 1.00 . A A . 25 ARG HE 1 1 6 13393 1 1 25 ARG HG2 H 14.873 2.115 2.538 1.00 . A A . 25 ARG HG2 1 1 6 13394 1 1 25 ARG HG3 H 15.683 3.666 2.304 1.00 . A A . 25 ARG HG3 1 1 6 13395 1 1 25 ARG HH11 H 16.298 3.368 6.513 1.00 . A A . 25 ARG HH11 1 1 6 13396 1 1 25 ARG HH12 H 16.007 2.507 7.988 1.00 . A A . 25 ARG HH12 1 1 6 13397 1 1 25 ARG HH21 H 13.867 0.201 6.532 1.00 . A A . 25 ARG HH21 1 1 6 13398 1 1 25 ARG HH22 H 14.630 0.715 7.998 1.00 . A A . 25 ARG HH22 1 1 6 13399 1 1 25 ARG N N 13.807 4.423 0.533 1.00 . A A . 25 ARG N 1 1 6 13400 1 1 25 ARG NE N 14.853 1.951 5.093 1.00 . A A . 25 ARG NE 1 1 6 13401 1 1 25 ARG NH1 N 15.849 2.622 7.008 1.00 . A A . 25 ARG NH1 1 1 6 13402 1 1 25 ARG NH2 N 14.472 0.830 7.018 1.00 . A A . 25 ARG NH2 1 1 6 13403 1 1 25 ARG O O 11.471 5.579 1.528 1.00 . A A . 25 ARG O 1 1 6 13404 1 1 26 ILE C C 8.653 3.799 3.345 1.00 . A A . 26 ILE C 1 1 6 13405 1 1 26 ILE CA C 9.208 4.167 1.973 1.00 . A A . 26 ILE CA 1 1 6 13406 1 1 26 ILE CB C 8.312 3.592 0.875 1.00 . A A . 26 ILE CB 1 1 6 13407 1 1 26 ILE CD1 C 8.105 3.253 -1.594 1.00 . A A . 26 ILE CD1 1 1 6 13408 1 1 26 ILE CG1 C 8.900 3.950 -0.492 1.00 . A A . 26 ILE CG1 1 1 6 13409 1 1 26 ILE CG2 C 6.908 4.188 0.996 1.00 . A A . 26 ILE CG2 1 1 6 13410 1 1 26 ILE H H 10.713 2.630 1.952 1.00 . A A . 26 ILE H 1 1 6 13411 1 1 26 ILE HA H 9.250 5.241 1.879 1.00 . A A . 26 ILE HA 1 1 6 13412 1 1 26 ILE HB H 8.258 2.518 0.976 1.00 . A A . 26 ILE HB 1 1 6 13413 1 1 26 ILE HD11 H 7.984 2.209 -1.346 1.00 . A A . 26 ILE HD11 1 1 6 13414 1 1 26 ILE HD12 H 8.637 3.340 -2.531 1.00 . A A . 26 ILE HD12 1 1 6 13415 1 1 26 ILE HD13 H 7.135 3.717 -1.687 1.00 . A A . 26 ILE HD13 1 1 6 13416 1 1 26 ILE HG12 H 8.852 5.019 -0.634 1.00 . A A . 26 ILE HG12 1 1 6 13417 1 1 26 ILE HG13 H 9.931 3.628 -0.535 1.00 . A A . 26 ILE HG13 1 1 6 13418 1 1 26 ILE HG21 H 6.467 3.885 1.934 1.00 . A A . 26 ILE HG21 1 1 6 13419 1 1 26 ILE HG22 H 6.294 3.836 0.180 1.00 . A A . 26 ILE HG22 1 1 6 13420 1 1 26 ILE HG23 H 6.969 5.266 0.960 1.00 . A A . 26 ILE HG23 1 1 6 13421 1 1 26 ILE N N 10.578 3.595 1.850 1.00 . A A . 26 ILE N 1 1 6 13422 1 1 26 ILE O O 8.457 2.641 3.655 1.00 . A A . 26 ILE O 1 1 6 13423 1 1 27 VAL C C 6.436 5.010 5.630 1.00 . A A . 27 VAL C 1 1 6 13424 1 1 27 VAL CA C 7.870 4.492 5.534 1.00 . A A . 27 VAL CA 1 1 6 13425 1 1 27 VAL CB C 8.748 5.193 6.574 1.00 . A A . 27 VAL CB 1 1 6 13426 1 1 27 VAL CG1 C 8.291 4.796 7.978 1.00 . A A . 27 VAL CG1 1 1 6 13427 1 1 27 VAL CG2 C 10.211 4.774 6.374 1.00 . A A . 27 VAL CG2 1 1 6 13428 1 1 27 VAL H H 8.575 5.702 3.899 1.00 . A A . 27 VAL H 1 1 6 13429 1 1 27 VAL HA H 7.882 3.426 5.715 1.00 . A A . 27 VAL HA 1 1 6 13430 1 1 27 VAL HB H 8.658 6.263 6.456 1.00 . A A . 27 VAL HB 1 1 6 13431 1 1 27 VAL HG11 H 7.254 5.065 8.109 1.00 . A A . 27 VAL HG11 1 1 6 13432 1 1 27 VAL HG12 H 8.893 5.313 8.713 1.00 . A A . 27 VAL HG12 1 1 6 13433 1 1 27 VAL HG13 H 8.405 3.730 8.107 1.00 . A A . 27 VAL HG13 1 1 6 13434 1 1 27 VAL HG21 H 10.613 5.268 5.501 1.00 . A A . 27 VAL HG21 1 1 6 13435 1 1 27 VAL HG22 H 10.265 3.705 6.238 1.00 . A A . 27 VAL HG22 1 1 6 13436 1 1 27 VAL HG23 H 10.788 5.056 7.242 1.00 . A A . 27 VAL HG23 1 1 6 13437 1 1 27 VAL N N 8.404 4.776 4.172 1.00 . A A . 27 VAL N 1 1 6 13438 1 1 27 VAL O O 6.137 6.113 5.217 1.00 . A A . 27 VAL O 1 1 6 13439 1 1 28 MET C C 3.712 4.662 7.757 1.00 . A A . 28 MET C 1 1 6 13440 1 1 28 MET CA C 4.120 4.649 6.283 1.00 . A A . 28 MET CA 1 1 6 13441 1 1 28 MET CB C 3.238 3.668 5.509 1.00 . A A . 28 MET CB 1 1 6 13442 1 1 28 MET CE C 3.091 1.123 3.698 1.00 . A A . 28 MET CE 1 1 6 13443 1 1 28 MET CG C 3.549 3.784 4.015 1.00 . A A . 28 MET CG 1 1 6 13444 1 1 28 MET H H 5.813 3.330 6.482 1.00 . A A . 28 MET H 1 1 6 13445 1 1 28 MET HA H 4.002 5.640 5.870 1.00 . A A . 28 MET HA 1 1 6 13446 1 1 28 MET HB2 H 3.439 2.660 5.844 1.00 . A A . 28 MET HB2 1 1 6 13447 1 1 28 MET HB3 H 2.199 3.905 5.678 1.00 . A A . 28 MET HB3 1 1 6 13448 1 1 28 MET HE1 H 4.151 1.215 3.891 1.00 . A A . 28 MET HE1 1 1 6 13449 1 1 28 MET HE2 H 2.922 0.349 2.961 1.00 . A A . 28 MET HE2 1 1 6 13450 1 1 28 MET HE3 H 2.583 0.861 4.612 1.00 . A A . 28 MET HE3 1 1 6 13451 1 1 28 MET HG2 H 3.400 4.805 3.696 1.00 . A A . 28 MET HG2 1 1 6 13452 1 1 28 MET HG3 H 4.575 3.500 3.838 1.00 . A A . 28 MET HG3 1 1 6 13453 1 1 28 MET N N 5.545 4.217 6.163 1.00 . A A . 28 MET N 1 1 6 13454 1 1 28 MET O O 4.284 3.969 8.575 1.00 . A A . 28 MET O 1 1 6 13455 1 1 28 MET SD S 2.450 2.695 3.075 1.00 . A A . 28 MET SD 1 1 6 13456 1 1 29 GLU C C 1.030 4.666 9.723 1.00 . A A . 29 GLU C 1 1 6 13457 1 1 29 GLU CA C 2.286 5.517 9.526 1.00 . A A . 29 GLU CA 1 1 6 13458 1 1 29 GLU CB C 1.972 6.972 9.889 1.00 . A A . 29 GLU CB 1 1 6 13459 1 1 29 GLU CD C 1.267 8.511 11.725 1.00 . A A . 29 GLU CD 1 1 6 13460 1 1 29 GLU CG C 1.667 7.075 11.385 1.00 . A A . 29 GLU CG 1 1 6 13461 1 1 29 GLU H H 2.285 6.004 7.427 1.00 . A A . 29 GLU H 1 1 6 13462 1 1 29 GLU HA H 3.072 5.151 10.171 1.00 . A A . 29 GLU HA 1 1 6 13463 1 1 29 GLU HB2 H 2.823 7.592 9.651 1.00 . A A . 29 GLU HB2 1 1 6 13464 1 1 29 GLU HB3 H 1.114 7.305 9.325 1.00 . A A . 29 GLU HB3 1 1 6 13465 1 1 29 GLU HG2 H 0.855 6.406 11.634 1.00 . A A . 29 GLU HG2 1 1 6 13466 1 1 29 GLU HG3 H 2.544 6.803 11.952 1.00 . A A . 29 GLU HG3 1 1 6 13467 1 1 29 GLU N N 2.728 5.450 8.102 1.00 . A A . 29 GLU N 1 1 6 13468 1 1 29 GLU O O 0.087 4.743 8.960 1.00 . A A . 29 GLU O 1 1 6 13469 1 1 29 GLU OE1 O 1.220 9.324 10.817 1.00 . A A . 29 GLU OE1 1 1 6 13470 1 1 29 GLU OE2 O 1.013 8.774 12.889 1.00 . A A . 29 GLU OE2 1 1 6 13471 1 1 30 LEU C C -0.880 3.501 12.287 1.00 . A A . 30 LEU C 1 1 6 13472 1 1 30 LEU CA C -0.175 2.997 11.025 1.00 . A A . 30 LEU CA 1 1 6 13473 1 1 30 LEU CB C 0.288 1.549 11.249 1.00 . A A . 30 LEU CB 1 1 6 13474 1 1 30 LEU CD1 C -0.980 0.421 9.398 1.00 . A A . 30 LEU CD1 1 1 6 13475 1 1 30 LEU CD2 C 1.115 1.693 8.876 1.00 . A A . 30 LEU CD2 1 1 6 13476 1 1 30 LEU CG C 0.411 0.805 9.911 1.00 . A A . 30 LEU CG 1 1 6 13477 1 1 30 LEU H H 1.786 3.823 11.351 1.00 . A A . 30 LEU H 1 1 6 13478 1 1 30 LEU HA H -0.861 3.036 10.193 1.00 . A A . 30 LEU HA 1 1 6 13479 1 1 30 LEU HB2 H 1.250 1.557 11.739 1.00 . A A . 30 LEU HB2 1 1 6 13480 1 1 30 LEU HB3 H -0.425 1.037 11.877 1.00 . A A . 30 LEU HB3 1 1 6 13481 1 1 30 LEU HD11 H -1.608 0.139 10.231 1.00 . A A . 30 LEU HD11 1 1 6 13482 1 1 30 LEU HD12 H -0.892 -0.414 8.718 1.00 . A A . 30 LEU HD12 1 1 6 13483 1 1 30 LEU HD13 H -1.421 1.260 8.881 1.00 . A A . 30 LEU HD13 1 1 6 13484 1 1 30 LEU HD21 H 1.960 2.182 9.336 1.00 . A A . 30 LEU HD21 1 1 6 13485 1 1 30 LEU HD22 H 0.425 2.435 8.506 1.00 . A A . 30 LEU HD22 1 1 6 13486 1 1 30 LEU HD23 H 1.456 1.082 8.055 1.00 . A A . 30 LEU HD23 1 1 6 13487 1 1 30 LEU HG H 0.990 -0.095 10.061 1.00 . A A . 30 LEU HG 1 1 6 13488 1 1 30 LEU N N 1.013 3.859 10.750 1.00 . A A . 30 LEU N 1 1 6 13489 1 1 30 LEU O O -0.250 3.778 13.288 1.00 . A A . 30 LEU O 1 1 6 13490 1 1 31 PHE C C -3.392 2.872 14.263 1.00 . A A . 31 PHE C 1 1 6 13491 1 1 31 PHE CA C -2.913 4.083 13.466 1.00 . A A . 31 PHE CA 1 1 6 13492 1 1 31 PHE CB C -4.125 4.917 13.051 1.00 . A A . 31 PHE CB 1 1 6 13493 1 1 31 PHE CD1 C -3.065 7.202 13.015 1.00 . A A . 31 PHE CD1 1 1 6 13494 1 1 31 PHE CD2 C -3.845 6.246 10.930 1.00 . A A . 31 PHE CD2 1 1 6 13495 1 1 31 PHE CE1 C -2.641 8.347 12.331 1.00 . A A . 31 PHE CE1 1 1 6 13496 1 1 31 PHE CE2 C -3.424 7.390 10.246 1.00 . A A . 31 PHE CE2 1 1 6 13497 1 1 31 PHE CG C -3.667 6.152 12.314 1.00 . A A . 31 PHE CG 1 1 6 13498 1 1 31 PHE CZ C -2.821 8.441 10.946 1.00 . A A . 31 PHE CZ 1 1 6 13499 1 1 31 PHE H H -2.674 3.373 11.439 1.00 . A A . 31 PHE H 1 1 6 13500 1 1 31 PHE HA H -2.257 4.681 14.083 1.00 . A A . 31 PHE HA 1 1 6 13501 1 1 31 PHE HB2 H -4.764 4.328 12.408 1.00 . A A . 31 PHE HB2 1 1 6 13502 1 1 31 PHE HB3 H -4.676 5.211 13.931 1.00 . A A . 31 PHE HB3 1 1 6 13503 1 1 31 PHE HD1 H -2.927 7.130 14.085 1.00 . A A . 31 PHE HD1 1 1 6 13504 1 1 31 PHE HD2 H -4.310 5.434 10.389 1.00 . A A . 31 PHE HD2 1 1 6 13505 1 1 31 PHE HE1 H -2.176 9.159 12.872 1.00 . A A . 31 PHE HE1 1 1 6 13506 1 1 31 PHE HE2 H -3.563 7.461 9.179 1.00 . A A . 31 PHE HE2 1 1 6 13507 1 1 31 PHE HZ H -2.495 9.325 10.417 1.00 . A A . 31 PHE HZ 1 1 6 13508 1 1 31 PHE N N -2.181 3.609 12.255 1.00 . A A . 31 PHE N 1 1 6 13509 1 1 31 PHE O O -4.104 2.025 13.760 1.00 . A A . 31 PHE O 1 1 6 13510 1 1 32 ALA C C -4.710 1.990 17.097 1.00 . A A . 32 ALA C 1 1 6 13511 1 1 32 ALA CA C -3.435 1.627 16.337 1.00 . A A . 32 ALA CA 1 1 6 13512 1 1 32 ALA CB C -2.328 1.279 17.336 1.00 . A A . 32 ALA CB 1 1 6 13513 1 1 32 ALA H H -2.430 3.476 15.890 1.00 . A A . 32 ALA H 1 1 6 13514 1 1 32 ALA HA H -3.623 0.775 15.702 1.00 . A A . 32 ALA HA 1 1 6 13515 1 1 32 ALA HB1 H -2.731 0.654 18.119 1.00 . A A . 32 ALA HB1 1 1 6 13516 1 1 32 ALA HB2 H -1.933 2.188 17.767 1.00 . A A . 32 ALA HB2 1 1 6 13517 1 1 32 ALA HB3 H -1.536 0.749 16.825 1.00 . A A . 32 ALA HB3 1 1 6 13518 1 1 32 ALA N N -3.004 2.782 15.505 1.00 . A A . 32 ALA N 1 1 6 13519 1 1 32 ALA O O -5.619 1.195 17.219 1.00 . A A . 32 ALA O 1 1 6 13520 1 1 33 ASP C C -7.189 3.762 17.453 1.00 . A A . 33 ASP C 1 1 6 13521 1 1 33 ASP CA C -5.987 3.592 18.390 1.00 . A A . 33 ASP CA 1 1 6 13522 1 1 33 ASP CB C -5.707 4.918 19.100 1.00 . A A . 33 ASP CB 1 1 6 13523 1 1 33 ASP CG C -4.623 4.712 20.158 1.00 . A A . 33 ASP CG 1 1 6 13524 1 1 33 ASP H H -4.025 3.804 17.519 1.00 . A A . 33 ASP H 1 1 6 13525 1 1 33 ASP HA H -6.214 2.837 19.127 1.00 . A A . 33 ASP HA 1 1 6 13526 1 1 33 ASP HB2 H -5.373 5.649 18.378 1.00 . A A . 33 ASP HB2 1 1 6 13527 1 1 33 ASP HB3 H -6.611 5.269 19.576 1.00 . A A . 33 ASP HB3 1 1 6 13528 1 1 33 ASP N N -4.776 3.181 17.623 1.00 . A A . 33 ASP N 1 1 6 13529 1 1 33 ASP O O -8.286 3.336 17.759 1.00 . A A . 33 ASP O 1 1 6 13530 1 1 33 ASP OD1 O -4.332 3.567 20.465 1.00 . A A . 33 ASP OD1 1 1 6 13531 1 1 33 ASP OD2 O -4.102 5.702 20.645 1.00 . A A . 33 ASP OD2 1 1 6 13532 1 1 34 THR C C -8.605 3.278 14.795 1.00 . A A . 34 THR C 1 1 6 13533 1 1 34 THR CA C -8.145 4.611 15.393 1.00 . A A . 34 THR CA 1 1 6 13534 1 1 34 THR CB C -7.714 5.548 14.263 1.00 . A A . 34 THR CB 1 1 6 13535 1 1 34 THR CG2 C -8.923 5.889 13.392 1.00 . A A . 34 THR CG2 1 1 6 13536 1 1 34 THR H H -6.114 4.747 16.105 1.00 . A A . 34 THR H 1 1 6 13537 1 1 34 THR HA H -8.967 5.060 15.931 1.00 . A A . 34 THR HA 1 1 6 13538 1 1 34 THR HB H -6.965 5.062 13.658 1.00 . A A . 34 THR HB 1 1 6 13539 1 1 34 THR HG1 H -7.743 7.011 15.545 1.00 . A A . 34 THR HG1 1 1 6 13540 1 1 34 THR HG21 H -9.679 6.367 13.995 1.00 . A A . 34 THR HG21 1 1 6 13541 1 1 34 THR HG22 H -9.324 4.984 12.962 1.00 . A A . 34 THR HG22 1 1 6 13542 1 1 34 THR HG23 H -8.619 6.559 12.600 1.00 . A A . 34 THR HG23 1 1 6 13543 1 1 34 THR N N -7.001 4.398 16.329 1.00 . A A . 34 THR N 1 1 6 13544 1 1 34 THR O O -9.784 2.987 14.742 1.00 . A A . 34 THR O 1 1 6 13545 1 1 34 THR OG1 O -7.176 6.740 14.820 1.00 . A A . 34 THR OG1 1 1 6 13546 1 1 35 THR C C -6.939 0.161 13.893 1.00 . A A . 35 THR C 1 1 6 13547 1 1 35 THR CA C -8.083 1.166 13.729 1.00 . A A . 35 THR CA 1 1 6 13548 1 1 35 THR CB C -8.368 1.367 12.239 1.00 . A A . 35 THR CB 1 1 6 13549 1 1 35 THR CG2 C -7.376 2.372 11.656 1.00 . A A . 35 THR CG2 1 1 6 13550 1 1 35 THR H H -6.744 2.728 14.377 1.00 . A A . 35 THR H 1 1 6 13551 1 1 35 THR HA H -8.970 0.793 14.216 1.00 . A A . 35 THR HA 1 1 6 13552 1 1 35 THR HB H -9.371 1.744 12.112 1.00 . A A . 35 THR HB 1 1 6 13553 1 1 35 THR HG1 H -8.965 -0.442 11.839 1.00 . A A . 35 THR HG1 1 1 6 13554 1 1 35 THR HG21 H -7.557 3.347 12.083 1.00 . A A . 35 THR HG21 1 1 6 13555 1 1 35 THR HG22 H -7.499 2.421 10.584 1.00 . A A . 35 THR HG22 1 1 6 13556 1 1 35 THR HG23 H -6.367 2.060 11.889 1.00 . A A . 35 THR HG23 1 1 6 13557 1 1 35 THR N N -7.689 2.471 14.333 1.00 . A A . 35 THR N 1 1 6 13558 1 1 35 THR O O -6.138 -0.020 12.998 1.00 . A A . 35 THR O 1 1 6 13559 1 1 35 THR OG1 O -8.239 0.123 11.563 1.00 . A A . 35 THR OG1 1 1 6 13560 1 1 36 PRO C C -5.974 -2.771 14.501 1.00 . A A . 36 PRO C 1 1 6 13561 1 1 36 PRO CA C -5.777 -1.476 15.297 1.00 . A A . 36 PRO CA 1 1 6 13562 1 1 36 PRO CB C -5.875 -1.734 16.804 1.00 . A A . 36 PRO CB 1 1 6 13563 1 1 36 PRO CD C -7.774 -0.341 16.170 1.00 . A A . 36 PRO CD 1 1 6 13564 1 1 36 PRO CG C -7.276 -1.372 17.190 1.00 . A A . 36 PRO CG 1 1 6 13565 1 1 36 PRO HA H -4.816 -1.049 15.068 1.00 . A A . 36 PRO HA 1 1 6 13566 1 1 36 PRO HB2 H -5.683 -2.778 17.020 1.00 . A A . 36 PRO HB2 1 1 6 13567 1 1 36 PRO HB3 H -5.175 -1.110 17.337 1.00 . A A . 36 PRO HB3 1 1 6 13568 1 1 36 PRO HD2 H -8.788 -0.572 15.874 1.00 . A A . 36 PRO HD2 1 1 6 13569 1 1 36 PRO HD3 H -7.715 0.657 16.575 1.00 . A A . 36 PRO HD3 1 1 6 13570 1 1 36 PRO HG2 H -7.903 -2.253 17.164 1.00 . A A . 36 PRO HG2 1 1 6 13571 1 1 36 PRO HG3 H -7.288 -0.939 18.178 1.00 . A A . 36 PRO HG3 1 1 6 13572 1 1 36 PRO N N -6.854 -0.483 15.028 1.00 . A A . 36 PRO N 1 1 6 13573 1 1 36 PRO O O -5.024 -3.411 14.099 1.00 . A A . 36 PRO O 1 1 6 13574 1 1 37 ARG C C -6.901 -4.249 12.079 1.00 . A A . 37 ARG C 1 1 6 13575 1 1 37 ARG CA C -7.446 -4.408 13.500 1.00 . A A . 37 ARG CA 1 1 6 13576 1 1 37 ARG CB C -8.953 -4.674 13.438 1.00 . A A . 37 ARG CB 1 1 6 13577 1 1 37 ARG CD C -9.071 -6.034 15.545 1.00 . A A . 37 ARG CD 1 1 6 13578 1 1 37 ARG CG C -9.531 -4.747 14.855 1.00 . A A . 37 ARG CG 1 1 6 13579 1 1 37 ARG CZ C -9.332 -6.959 17.770 1.00 . A A . 37 ARG CZ 1 1 6 13580 1 1 37 ARG H H -7.952 -2.627 14.602 1.00 . A A . 37 ARG H 1 1 6 13581 1 1 37 ARG HA H -6.952 -5.235 13.984 1.00 . A A . 37 ARG HA 1 1 6 13582 1 1 37 ARG HB2 H -9.436 -3.875 12.894 1.00 . A A . 37 ARG HB2 1 1 6 13583 1 1 37 ARG HB3 H -9.131 -5.610 12.931 1.00 . A A . 37 ARG HB3 1 1 6 13584 1 1 37 ARG HD2 H -9.263 -6.879 14.901 1.00 . A A . 37 ARG HD2 1 1 6 13585 1 1 37 ARG HD3 H -8.013 -5.973 15.756 1.00 . A A . 37 ARG HD3 1 1 6 13586 1 1 37 ARG HE H -10.677 -5.749 16.952 1.00 . A A . 37 ARG HE 1 1 6 13587 1 1 37 ARG HG2 H -9.192 -3.894 15.426 1.00 . A A . 37 ARG HG2 1 1 6 13588 1 1 37 ARG HG3 H -10.610 -4.737 14.803 1.00 . A A . 37 ARG HG3 1 1 6 13589 1 1 37 ARG HH11 H -7.688 -7.455 16.741 1.00 . A A . 37 ARG HH11 1 1 6 13590 1 1 37 ARG HH12 H -7.818 -8.146 18.323 1.00 . A A . 37 ARG HH12 1 1 6 13591 1 1 37 ARG HH21 H -10.862 -6.640 19.021 1.00 . A A . 37 ARG HH21 1 1 6 13592 1 1 37 ARG HH22 H -9.615 -7.684 19.615 1.00 . A A . 37 ARG HH22 1 1 6 13593 1 1 37 ARG N N -7.197 -3.157 14.271 1.00 . A A . 37 ARG N 1 1 6 13594 1 1 37 ARG NE N -9.820 -6.204 16.824 1.00 . A A . 37 ARG NE 1 1 6 13595 1 1 37 ARG NH1 N -8.191 -7.566 17.598 1.00 . A A . 37 ARG NH1 1 1 6 13596 1 1 37 ARG NH2 N -9.987 -7.106 18.890 1.00 . A A . 37 ARG NH2 1 1 6 13597 1 1 37 ARG O O -6.328 -5.162 11.519 1.00 . A A . 37 ARG O 1 1 6 13598 1 1 38 THR C C -5.046 -2.958 10.086 1.00 . A A . 38 THR C 1 1 6 13599 1 1 38 THR CA C -6.575 -2.883 10.102 1.00 . A A . 38 THR CA 1 1 6 13600 1 1 38 THR CB C -7.025 -1.510 9.600 1.00 . A A . 38 THR CB 1 1 6 13601 1 1 38 THR CG2 C -6.638 -1.349 8.128 1.00 . A A . 38 THR CG2 1 1 6 13602 1 1 38 THR H H -7.547 -2.374 11.957 1.00 . A A . 38 THR H 1 1 6 13603 1 1 38 THR HA H -6.974 -3.649 9.456 1.00 . A A . 38 THR HA 1 1 6 13604 1 1 38 THR HB H -6.544 -0.738 10.181 1.00 . A A . 38 THR HB 1 1 6 13605 1 1 38 THR HG1 H -8.690 -0.513 9.460 1.00 . A A . 38 THR HG1 1 1 6 13606 1 1 38 THR HG21 H -6.898 -2.246 7.587 1.00 . A A . 38 THR HG21 1 1 6 13607 1 1 38 THR HG22 H -5.574 -1.177 8.053 1.00 . A A . 38 THR HG22 1 1 6 13608 1 1 38 THR HG23 H -7.168 -0.508 7.707 1.00 . A A . 38 THR HG23 1 1 6 13609 1 1 38 THR N N -7.080 -3.097 11.489 1.00 . A A . 38 THR N 1 1 6 13610 1 1 38 THR O O -4.453 -3.529 9.194 1.00 . A A . 38 THR O 1 1 6 13611 1 1 38 THR OG1 O -8.435 -1.397 9.736 1.00 . A A . 38 THR OG1 1 1 6 13612 1 1 39 ALA C C -2.455 -3.879 11.215 1.00 . A A . 39 ALA C 1 1 6 13613 1 1 39 ALA CA C -2.917 -2.427 11.106 1.00 . A A . 39 ALA CA 1 1 6 13614 1 1 39 ALA CB C -2.416 -1.639 12.318 1.00 . A A . 39 ALA CB 1 1 6 13615 1 1 39 ALA H H -4.902 -1.930 11.779 1.00 . A A . 39 ALA H 1 1 6 13616 1 1 39 ALA HA H -2.520 -1.987 10.201 1.00 . A A . 39 ALA HA 1 1 6 13617 1 1 39 ALA HB1 H -2.870 -0.659 12.324 1.00 . A A . 39 ALA HB1 1 1 6 13618 1 1 39 ALA HB2 H -1.341 -1.540 12.262 1.00 . A A . 39 ALA HB2 1 1 6 13619 1 1 39 ALA HB3 H -2.682 -2.165 13.223 1.00 . A A . 39 ALA HB3 1 1 6 13620 1 1 39 ALA N N -4.405 -2.386 11.068 1.00 . A A . 39 ALA N 1 1 6 13621 1 1 39 ALA O O -1.401 -4.243 10.736 1.00 . A A . 39 ALA O 1 1 6 13622 1 1 40 GLU C C -2.853 -6.823 10.620 1.00 . A A . 40 GLU C 1 1 6 13623 1 1 40 GLU CA C -2.844 -6.142 11.990 1.00 . A A . 40 GLU CA 1 1 6 13624 1 1 40 GLU CB C -3.838 -6.848 12.917 1.00 . A A . 40 GLU CB 1 1 6 13625 1 1 40 GLU CD C -4.398 -9.009 14.040 1.00 . A A . 40 GLU CD 1 1 6 13626 1 1 40 GLU CG C -3.357 -8.274 13.193 1.00 . A A . 40 GLU CG 1 1 6 13627 1 1 40 GLU H H -4.083 -4.394 12.225 1.00 . A A . 40 GLU H 1 1 6 13628 1 1 40 GLU HA H -1.853 -6.201 12.416 1.00 . A A . 40 GLU HA 1 1 6 13629 1 1 40 GLU HB2 H -3.908 -6.304 13.849 1.00 . A A . 40 GLU HB2 1 1 6 13630 1 1 40 GLU HB3 H -4.808 -6.882 12.445 1.00 . A A . 40 GLU HB3 1 1 6 13631 1 1 40 GLU HG2 H -3.220 -8.797 12.257 1.00 . A A . 40 GLU HG2 1 1 6 13632 1 1 40 GLU HG3 H -2.420 -8.243 13.727 1.00 . A A . 40 GLU HG3 1 1 6 13633 1 1 40 GLU N N -3.236 -4.712 11.847 1.00 . A A . 40 GLU N 1 1 6 13634 1 1 40 GLU O O -2.028 -7.667 10.332 1.00 . A A . 40 GLU O 1 1 6 13635 1 1 40 GLU OE1 O -5.418 -8.410 14.341 1.00 . A A . 40 GLU OE1 1 1 6 13636 1 1 40 GLU OE2 O -4.158 -10.158 14.374 1.00 . A A . 40 GLU OE2 1 1 6 13637 1 1 41 ASN C C -2.531 -6.893 7.683 1.00 . A A . 41 ASN C 1 1 6 13638 1 1 41 ASN CA C -3.849 -7.108 8.430 1.00 . A A . 41 ASN CA 1 1 6 13639 1 1 41 ASN CB C -4.996 -6.486 7.629 1.00 . A A . 41 ASN CB 1 1 6 13640 1 1 41 ASN CG C -6.327 -6.815 8.307 1.00 . A A . 41 ASN CG 1 1 6 13641 1 1 41 ASN H H -4.443 -5.792 10.029 1.00 . A A . 41 ASN H 1 1 6 13642 1 1 41 ASN HA H -4.027 -8.167 8.544 1.00 . A A . 41 ASN HA 1 1 6 13643 1 1 41 ASN HB2 H -4.866 -5.414 7.588 1.00 . A A . 41 ASN HB2 1 1 6 13644 1 1 41 ASN HB3 H -4.995 -6.889 6.627 1.00 . A A . 41 ASN HB3 1 1 6 13645 1 1 41 ASN HD21 H -7.324 -5.380 7.361 1.00 . A A . 41 ASN HD21 1 1 6 13646 1 1 41 ASN HD22 H -8.244 -6.314 8.441 1.00 . A A . 41 ASN HD22 1 1 6 13647 1 1 41 ASN N N -3.784 -6.470 9.776 1.00 . A A . 41 ASN N 1 1 6 13648 1 1 41 ASN ND2 N -7.386 -6.111 8.012 1.00 . A A . 41 ASN ND2 1 1 6 13649 1 1 41 ASN O O -2.044 -7.772 7.004 1.00 . A A . 41 ASN O 1 1 6 13650 1 1 41 ASN OD1 O -6.404 -7.721 9.113 1.00 . A A . 41 ASN OD1 1 1 6 13651 1 1 42 PHE C C 0.509 -5.847 7.993 1.00 . A A . 42 PHE C 1 1 6 13652 1 1 42 PHE CA C -0.664 -5.471 7.086 1.00 . A A . 42 PHE CA 1 1 6 13653 1 1 42 PHE CB C -0.574 -3.986 6.726 1.00 . A A . 42 PHE CB 1 1 6 13654 1 1 42 PHE CD1 C -1.479 -3.877 4.377 1.00 . A A . 42 PHE CD1 1 1 6 13655 1 1 42 PHE CD2 C -2.869 -3.086 6.199 1.00 . A A . 42 PHE CD2 1 1 6 13656 1 1 42 PHE CE1 C -2.491 -3.558 3.465 1.00 . A A . 42 PHE CE1 1 1 6 13657 1 1 42 PHE CE2 C -3.883 -2.768 5.286 1.00 . A A . 42 PHE CE2 1 1 6 13658 1 1 42 PHE CG C -1.667 -3.640 5.744 1.00 . A A . 42 PHE CG 1 1 6 13659 1 1 42 PHE CZ C -3.693 -3.004 3.919 1.00 . A A . 42 PHE CZ 1 1 6 13660 1 1 42 PHE H H -2.359 -5.029 8.347 1.00 . A A . 42 PHE H 1 1 6 13661 1 1 42 PHE HA H -0.623 -6.061 6.183 1.00 . A A . 42 PHE HA 1 1 6 13662 1 1 42 PHE HB2 H -0.693 -3.390 7.620 1.00 . A A . 42 PHE HB2 1 1 6 13663 1 1 42 PHE HB3 H 0.387 -3.781 6.281 1.00 . A A . 42 PHE HB3 1 1 6 13664 1 1 42 PHE HD1 H -0.550 -4.304 4.025 1.00 . A A . 42 PHE HD1 1 1 6 13665 1 1 42 PHE HD2 H -3.014 -2.905 7.253 1.00 . A A . 42 PHE HD2 1 1 6 13666 1 1 42 PHE HE1 H -2.345 -3.740 2.411 1.00 . A A . 42 PHE HE1 1 1 6 13667 1 1 42 PHE HE2 H -4.810 -2.340 5.637 1.00 . A A . 42 PHE HE2 1 1 6 13668 1 1 42 PHE HZ H -4.475 -2.758 3.216 1.00 . A A . 42 PHE HZ 1 1 6 13669 1 1 42 PHE N N -1.951 -5.730 7.796 1.00 . A A . 42 PHE N 1 1 6 13670 1 1 42 PHE O O 1.434 -6.523 7.587 1.00 . A A . 42 PHE O 1 1 6 13671 1 1 43 ARG C C 1.766 -7.221 10.308 1.00 . A A . 43 ARG C 1 1 6 13672 1 1 43 ARG CA C 1.588 -5.706 10.163 1.00 . A A . 43 ARG CA 1 1 6 13673 1 1 43 ARG CB C 1.252 -5.104 11.531 1.00 . A A . 43 ARG CB 1 1 6 13674 1 1 43 ARG CD C 2.057 -4.737 13.865 1.00 . A A . 43 ARG CD 1 1 6 13675 1 1 43 ARG CG C 2.407 -5.345 12.505 1.00 . A A . 43 ARG CG 1 1 6 13676 1 1 43 ARG CZ C 0.571 -5.262 15.705 1.00 . A A . 43 ARG CZ 1 1 6 13677 1 1 43 ARG H H -0.273 -4.848 9.514 1.00 . A A . 43 ARG H 1 1 6 13678 1 1 43 ARG HA H 2.505 -5.267 9.797 1.00 . A A . 43 ARG HA 1 1 6 13679 1 1 43 ARG HB2 H 1.087 -4.041 11.424 1.00 . A A . 43 ARG HB2 1 1 6 13680 1 1 43 ARG HB3 H 0.357 -5.568 11.916 1.00 . A A . 43 ARG HB3 1 1 6 13681 1 1 43 ARG HD2 H 2.915 -4.793 14.517 1.00 . A A . 43 ARG HD2 1 1 6 13682 1 1 43 ARG HD3 H 1.770 -3.703 13.735 1.00 . A A . 43 ARG HD3 1 1 6 13683 1 1 43 ARG HE H 0.447 -6.166 13.942 1.00 . A A . 43 ARG HE 1 1 6 13684 1 1 43 ARG HG2 H 2.572 -6.406 12.616 1.00 . A A . 43 ARG HG2 1 1 6 13685 1 1 43 ARG HG3 H 3.303 -4.878 12.124 1.00 . A A . 43 ARG HG3 1 1 6 13686 1 1 43 ARG HH11 H 1.965 -3.856 16.002 1.00 . A A . 43 ARG HH11 1 1 6 13687 1 1 43 ARG HH12 H 0.937 -4.187 17.354 1.00 . A A . 43 ARG HH12 1 1 6 13688 1 1 43 ARG HH21 H -0.906 -6.611 15.697 1.00 . A A . 43 ARG HH21 1 1 6 13689 1 1 43 ARG HH22 H -0.689 -5.747 17.183 1.00 . A A . 43 ARG HH22 1 1 6 13690 1 1 43 ARG N N 0.479 -5.399 9.217 1.00 . A A . 43 ARG N 1 1 6 13691 1 1 43 ARG NE N 0.925 -5.494 14.470 1.00 . A A . 43 ARG NE 1 1 6 13692 1 1 43 ARG NH1 N 1.207 -4.365 16.409 1.00 . A A . 43 ARG NH1 1 1 6 13693 1 1 43 ARG NH2 N -0.419 -5.926 16.236 1.00 . A A . 43 ARG NH2 1 1 6 13694 1 1 43 ARG O O 2.873 -7.719 10.376 1.00 . A A . 43 ARG O 1 1 6 13695 1 1 44 ALA C C 1.457 -10.060 9.294 1.00 . A A . 44 ALA C 1 1 6 13696 1 1 44 ALA CA C 0.817 -9.439 10.538 1.00 . A A . 44 ALA CA 1 1 6 13697 1 1 44 ALA CB C -0.569 -10.048 10.755 1.00 . A A . 44 ALA CB 1 1 6 13698 1 1 44 ALA H H -0.194 -7.543 10.333 1.00 . A A . 44 ALA H 1 1 6 13699 1 1 44 ALA HA H 1.435 -9.649 11.399 1.00 . A A . 44 ALA HA 1 1 6 13700 1 1 44 ALA HB1 H -1.124 -10.023 9.829 1.00 . A A . 44 ALA HB1 1 1 6 13701 1 1 44 ALA HB2 H -1.097 -9.481 11.507 1.00 . A A . 44 ALA HB2 1 1 6 13702 1 1 44 ALA HB3 H -0.464 -11.071 11.085 1.00 . A A . 44 ALA HB3 1 1 6 13703 1 1 44 ALA N N 0.691 -7.960 10.376 1.00 . A A . 44 ALA N 1 1 6 13704 1 1 44 ALA O O 2.356 -10.871 9.392 1.00 . A A . 44 ALA O 1 1 6 13705 1 1 45 LEU C C 3.063 -9.849 6.767 1.00 . A A . 45 LEU C 1 1 6 13706 1 1 45 LEU CA C 1.601 -10.284 6.889 1.00 . A A . 45 LEU CA 1 1 6 13707 1 1 45 LEU CB C 0.817 -9.804 5.660 1.00 . A A . 45 LEU CB 1 1 6 13708 1 1 45 LEU CD1 C -0.069 -12.053 4.939 1.00 . A A . 45 LEU CD1 1 1 6 13709 1 1 45 LEU CD2 C -1.189 -10.806 6.797 1.00 . A A . 45 LEU CD2 1 1 6 13710 1 1 45 LEU CG C -0.447 -10.660 5.465 1.00 . A A . 45 LEU CG 1 1 6 13711 1 1 45 LEU H H 0.276 -9.045 8.060 1.00 . A A . 45 LEU H 1 1 6 13712 1 1 45 LEU HA H 1.555 -11.360 6.948 1.00 . A A . 45 LEU HA 1 1 6 13713 1 1 45 LEU HB2 H 0.530 -8.773 5.801 1.00 . A A . 45 LEU HB2 1 1 6 13714 1 1 45 LEU HB3 H 1.440 -9.883 4.783 1.00 . A A . 45 LEU HB3 1 1 6 13715 1 1 45 LEU HD11 H -0.897 -12.460 4.377 1.00 . A A . 45 LEU HD11 1 1 6 13716 1 1 45 LEU HD12 H 0.153 -12.707 5.767 1.00 . A A . 45 LEU HD12 1 1 6 13717 1 1 45 LEU HD13 H 0.796 -11.979 4.297 1.00 . A A . 45 LEU HD13 1 1 6 13718 1 1 45 LEU HD21 H -1.193 -9.859 7.313 1.00 . A A . 45 LEU HD21 1 1 6 13719 1 1 45 LEU HD22 H -0.695 -11.547 7.407 1.00 . A A . 45 LEU HD22 1 1 6 13720 1 1 45 LEU HD23 H -2.206 -11.116 6.609 1.00 . A A . 45 LEU HD23 1 1 6 13721 1 1 45 LEU HG H -1.093 -10.176 4.747 1.00 . A A . 45 LEU HG 1 1 6 13722 1 1 45 LEU N N 1.005 -9.697 8.125 1.00 . A A . 45 LEU N 1 1 6 13723 1 1 45 LEU O O 3.919 -10.624 6.389 1.00 . A A . 45 LEU O 1 1 6 13724 1 1 46 CYS C C 5.605 -8.824 8.080 1.00 . A A . 46 CYS C 1 1 6 13725 1 1 46 CYS CA C 4.772 -8.152 6.988 1.00 . A A . 46 CYS CA 1 1 6 13726 1 1 46 CYS CB C 4.822 -6.633 7.170 1.00 . A A . 46 CYS CB 1 1 6 13727 1 1 46 CYS H H 2.661 -8.006 7.393 1.00 . A A . 46 CYS H 1 1 6 13728 1 1 46 CYS HA H 5.171 -8.412 6.018 1.00 . A A . 46 CYS HA 1 1 6 13729 1 1 46 CYS HB2 H 4.572 -6.385 8.191 1.00 . A A . 46 CYS HB2 1 1 6 13730 1 1 46 CYS HB3 H 5.817 -6.276 6.946 1.00 . A A . 46 CYS HB3 1 1 6 13731 1 1 46 CYS HG H 4.059 -5.744 5.197 1.00 . A A . 46 CYS HG 1 1 6 13732 1 1 46 CYS N N 3.361 -8.619 7.086 1.00 . A A . 46 CYS N 1 1 6 13733 1 1 46 CYS O O 6.672 -9.347 7.828 1.00 . A A . 46 CYS O 1 1 6 13734 1 1 46 CYS SG S 3.634 -5.852 6.050 1.00 . A A . 46 CYS SG 1 1 6 13735 1 1 47 THR C C 5.809 -10.982 10.257 1.00 . A A . 47 THR C 1 1 6 13736 1 1 47 THR CA C 5.879 -9.459 10.402 1.00 . A A . 47 THR CA 1 1 6 13737 1 1 47 THR CB C 5.263 -9.040 11.739 1.00 . A A . 47 THR CB 1 1 6 13738 1 1 47 THR CG2 C 5.380 -7.524 11.902 1.00 . A A . 47 THR CG2 1 1 6 13739 1 1 47 THR H H 4.257 -8.393 9.471 1.00 . A A . 47 THR H 1 1 6 13740 1 1 47 THR HA H 6.911 -9.141 10.365 1.00 . A A . 47 THR HA 1 1 6 13741 1 1 47 THR HB H 5.788 -9.527 12.545 1.00 . A A . 47 THR HB 1 1 6 13742 1 1 47 THR HG1 H 3.540 -9.307 10.879 1.00 . A A . 47 THR HG1 1 1 6 13743 1 1 47 THR HG21 H 4.777 -7.205 12.741 1.00 . A A . 47 THR HG21 1 1 6 13744 1 1 47 THR HG22 H 5.033 -7.036 11.002 1.00 . A A . 47 THR HG22 1 1 6 13745 1 1 47 THR HG23 H 6.412 -7.260 12.079 1.00 . A A . 47 THR HG23 1 1 6 13746 1 1 47 THR N N 5.122 -8.817 9.291 1.00 . A A . 47 THR N 1 1 6 13747 1 1 47 THR O O 6.746 -11.690 10.569 1.00 . A A . 47 THR O 1 1 6 13748 1 1 47 THR OG1 O 3.894 -9.419 11.763 1.00 . A A . 47 THR OG1 1 1 6 13749 1 1 48 GLY C C 4.400 -13.638 10.969 1.00 . A A . 48 GLY C 1 1 6 13750 1 1 48 GLY CA C 4.574 -12.964 9.606 1.00 . A A . 48 GLY CA 1 1 6 13751 1 1 48 GLY H H 3.963 -10.900 9.530 1.00 . A A . 48 GLY H 1 1 6 13752 1 1 48 GLY HA2 H 3.714 -13.176 8.986 1.00 . A A . 48 GLY HA2 1 1 6 13753 1 1 48 GLY HA3 H 5.463 -13.348 9.131 1.00 . A A . 48 GLY HA3 1 1 6 13754 1 1 48 GLY N N 4.705 -11.490 9.780 1.00 . A A . 48 GLY N 1 1 6 13755 1 1 48 GLY O O 4.828 -14.756 11.175 1.00 . A A . 48 GLY O 1 1 6 13756 1 1 49 GLU C C 2.730 -14.852 13.115 1.00 . A A . 49 GLU C 1 1 6 13757 1 1 49 GLU CA C 3.583 -13.589 13.249 1.00 . A A . 49 GLU CA 1 1 6 13758 1 1 49 GLU CB C 2.867 -12.596 14.167 1.00 . A A . 49 GLU CB 1 1 6 13759 1 1 49 GLU CD C 5.019 -11.792 15.159 1.00 . A A . 49 GLU CD 1 1 6 13760 1 1 49 GLU CG C 3.757 -11.375 14.402 1.00 . A A . 49 GLU CG 1 1 6 13761 1 1 49 GLU H H 3.437 -12.071 11.723 1.00 . A A . 49 GLU H 1 1 6 13762 1 1 49 GLU HA H 4.544 -13.845 13.669 1.00 . A A . 49 GLU HA 1 1 6 13763 1 1 49 GLU HB2 H 1.941 -12.285 13.708 1.00 . A A . 49 GLU HB2 1 1 6 13764 1 1 49 GLU HB3 H 2.656 -13.071 15.115 1.00 . A A . 49 GLU HB3 1 1 6 13765 1 1 49 GLU HG2 H 4.032 -10.946 13.451 1.00 . A A . 49 GLU HG2 1 1 6 13766 1 1 49 GLU HG3 H 3.217 -10.642 14.983 1.00 . A A . 49 GLU HG3 1 1 6 13767 1 1 49 GLU N N 3.777 -12.973 11.904 1.00 . A A . 49 GLU N 1 1 6 13768 1 1 49 GLU O O 2.957 -15.841 13.785 1.00 . A A . 49 GLU O 1 1 6 13769 1 1 49 GLU OE1 O 5.010 -12.864 15.742 1.00 . A A . 49 GLU OE1 1 1 6 13770 1 1 49 GLU OE2 O 5.973 -11.032 15.144 1.00 . A A . 49 GLU OE2 1 1 6 13771 1 1 50 LYS C C 1.723 -17.201 11.577 1.00 . A A . 50 LYS C 1 1 6 13772 1 1 50 LYS CA C 0.882 -16.025 12.078 1.00 . A A . 50 LYS CA 1 1 6 13773 1 1 50 LYS CB C -0.214 -15.713 11.056 1.00 . A A . 50 LYS CB 1 1 6 13774 1 1 50 LYS CD C -1.753 -14.782 12.806 1.00 . A A . 50 LYS CD 1 1 6 13775 1 1 50 LYS CE C -2.819 -13.710 13.045 1.00 . A A . 50 LYS CE 1 1 6 13776 1 1 50 LYS CG C -1.012 -14.482 11.502 1.00 . A A . 50 LYS CG 1 1 6 13777 1 1 50 LYS H H 1.584 -14.020 11.725 1.00 . A A . 50 LYS H 1 1 6 13778 1 1 50 LYS HA H 0.432 -16.287 13.022 1.00 . A A . 50 LYS HA 1 1 6 13779 1 1 50 LYS HB2 H 0.238 -15.519 10.096 1.00 . A A . 50 LYS HB2 1 1 6 13780 1 1 50 LYS HB3 H -0.881 -16.559 10.976 1.00 . A A . 50 LYS HB3 1 1 6 13781 1 1 50 LYS HD2 H -2.226 -15.752 12.738 1.00 . A A . 50 LYS HD2 1 1 6 13782 1 1 50 LYS HD3 H -1.056 -14.777 13.630 1.00 . A A . 50 LYS HD3 1 1 6 13783 1 1 50 LYS HE2 H -3.140 -13.746 14.076 1.00 . A A . 50 LYS HE2 1 1 6 13784 1 1 50 LYS HE3 H -2.405 -12.736 12.832 1.00 . A A . 50 LYS HE3 1 1 6 13785 1 1 50 LYS HG2 H -0.334 -13.654 11.655 1.00 . A A . 50 LYS HG2 1 1 6 13786 1 1 50 LYS HG3 H -1.726 -14.222 10.735 1.00 . A A . 50 LYS HG3 1 1 6 13787 1 1 50 LYS HZ1 H -4.652 -13.165 12.220 1.00 . A A . 50 LYS HZ1 1 1 6 13788 1 1 50 LYS HZ2 H -4.465 -14.837 12.445 1.00 . A A . 50 LYS HZ2 1 1 6 13789 1 1 50 LYS HZ3 H -3.655 -14.056 11.170 1.00 . A A . 50 LYS HZ3 1 1 6 13790 1 1 50 LYS N N 1.750 -14.827 12.255 1.00 . A A . 50 LYS N 1 1 6 13791 1 1 50 LYS NZ N -3.986 -13.961 12.153 1.00 . A A . 50 LYS NZ 1 1 6 13792 1 1 50 LYS O O 1.490 -18.339 11.933 1.00 . A A . 50 LYS O 1 1 6 13793 1 1 51 GLY C C 2.918 -18.580 8.934 1.00 . A A . 51 GLY C 1 1 6 13794 1 1 51 GLY CA C 3.545 -18.039 10.218 1.00 . A A . 51 GLY CA 1 1 6 13795 1 1 51 GLY H H 2.865 -16.016 10.468 1.00 . A A . 51 GLY H 1 1 6 13796 1 1 51 GLY HA2 H 4.536 -17.661 10.007 1.00 . A A . 51 GLY HA2 1 1 6 13797 1 1 51 GLY HA3 H 3.609 -18.833 10.946 1.00 . A A . 51 GLY HA3 1 1 6 13798 1 1 51 GLY N N 2.696 -16.937 10.747 1.00 . A A . 51 GLY N 1 1 6 13799 1 1 51 GLY O O 1.788 -18.276 8.610 1.00 . A A . 51 GLY O 1 1 6 13800 1 1 52 THR C C 2.064 -21.035 7.267 1.00 . A A . 52 THR C 1 1 6 13801 1 1 52 THR CA C 3.072 -19.934 6.937 1.00 . A A . 52 THR CA 1 1 6 13802 1 1 52 THR CB C 4.200 -20.518 6.082 1.00 . A A . 52 THR CB 1 1 6 13803 1 1 52 THR CG2 C 3.626 -21.058 4.766 1.00 . A A . 52 THR CG2 1 1 6 13804 1 1 52 THR H H 4.546 -19.612 8.478 1.00 . A A . 52 THR H 1 1 6 13805 1 1 52 THR HA H 2.577 -19.146 6.390 1.00 . A A . 52 THR HA 1 1 6 13806 1 1 52 THR HB H 4.678 -21.322 6.617 1.00 . A A . 52 THR HB 1 1 6 13807 1 1 52 THR HG1 H 4.688 -18.664 5.751 1.00 . A A . 52 THR HG1 1 1 6 13808 1 1 52 THR HG21 H 4.311 -20.842 3.959 1.00 . A A . 52 THR HG21 1 1 6 13809 1 1 52 THR HG22 H 2.674 -20.588 4.563 1.00 . A A . 52 THR HG22 1 1 6 13810 1 1 52 THR HG23 H 3.488 -22.127 4.843 1.00 . A A . 52 THR HG23 1 1 6 13811 1 1 52 THR N N 3.636 -19.379 8.200 1.00 . A A . 52 THR N 1 1 6 13812 1 1 52 THR O O 2.280 -21.846 8.147 1.00 . A A . 52 THR O 1 1 6 13813 1 1 52 THR OG1 O 5.153 -19.502 5.803 1.00 . A A . 52 THR OG1 1 1 6 13814 1 1 53 GLY C C 0.567 -23.501 6.640 1.00 . A A . 53 GLY C 1 1 6 13815 1 1 53 GLY CA C -0.058 -22.120 6.844 1.00 . A A . 53 GLY CA 1 1 6 13816 1 1 53 GLY H H 0.806 -20.406 5.864 1.00 . A A . 53 GLY H 1 1 6 13817 1 1 53 GLY HA2 H -0.406 -22.023 7.863 1.00 . A A . 53 GLY HA2 1 1 6 13818 1 1 53 GLY HA3 H -0.889 -22.000 6.165 1.00 . A A . 53 GLY HA3 1 1 6 13819 1 1 53 GLY N N 0.962 -21.070 6.569 1.00 . A A . 53 GLY N 1 1 6 13820 1 1 53 GLY O O 1.298 -23.729 5.696 1.00 . A A . 53 GLY O 1 1 6 13821 1 1 54 ARG C C 0.444 -26.404 6.049 1.00 . A A . 54 ARG C 1 1 6 13822 1 1 54 ARG CA C 0.876 -25.789 7.381 1.00 . A A . 54 ARG CA 1 1 6 13823 1 1 54 ARG CB C 0.384 -26.670 8.532 1.00 . A A . 54 ARG CB 1 1 6 13824 1 1 54 ARG CD C 0.513 -27.058 10.996 1.00 . A A . 54 ARG CD 1 1 6 13825 1 1 54 ARG CG C 0.908 -26.116 9.858 1.00 . A A . 54 ARG CG 1 1 6 13826 1 1 54 ARG CZ C -1.735 -26.249 11.396 1.00 . A A . 54 ARG CZ 1 1 6 13827 1 1 54 ARG H H -0.295 -24.218 8.278 1.00 . A A . 54 ARG H 1 1 6 13828 1 1 54 ARG HA H 1.953 -25.724 7.415 1.00 . A A . 54 ARG HA 1 1 6 13829 1 1 54 ARG HB2 H -0.697 -26.675 8.545 1.00 . A A . 54 ARG HB2 1 1 6 13830 1 1 54 ARG HB3 H 0.747 -27.677 8.395 1.00 . A A . 54 ARG HB3 1 1 6 13831 1 1 54 ARG HD2 H 0.985 -28.018 10.850 1.00 . A A . 54 ARG HD2 1 1 6 13832 1 1 54 ARG HD3 H 0.834 -26.639 11.939 1.00 . A A . 54 ARG HD3 1 1 6 13833 1 1 54 ARG HE H -1.364 -28.081 10.725 1.00 . A A . 54 ARG HE 1 1 6 13834 1 1 54 ARG HG2 H 1.985 -26.036 9.813 1.00 . A A . 54 ARG HG2 1 1 6 13835 1 1 54 ARG HG3 H 0.481 -25.141 10.036 1.00 . A A . 54 ARG HG3 1 1 6 13836 1 1 54 ARG HH11 H -0.213 -25.000 11.763 1.00 . A A . 54 ARG HH11 1 1 6 13837 1 1 54 ARG HH12 H -1.795 -24.365 12.069 1.00 . A A . 54 ARG HH12 1 1 6 13838 1 1 54 ARG HH21 H -3.436 -27.268 11.118 1.00 . A A . 54 ARG HH21 1 1 6 13839 1 1 54 ARG HH22 H -3.620 -25.648 11.705 1.00 . A A . 54 ARG HH22 1 1 6 13840 1 1 54 ARG N N 0.293 -24.424 7.521 1.00 . A A . 54 ARG N 1 1 6 13841 1 1 54 ARG NE N -0.967 -27.231 11.009 1.00 . A A . 54 ARG NE 1 1 6 13842 1 1 54 ARG NH1 N -1.207 -25.116 11.772 1.00 . A A . 54 ARG NH1 1 1 6 13843 1 1 54 ARG NH2 N -3.032 -26.400 11.408 1.00 . A A . 54 ARG NH2 1 1 6 13844 1 1 54 ARG O O 1.194 -27.118 5.412 1.00 . A A . 54 ARG O 1 1 6 13845 1 1 55 SER C C -0.390 -26.176 3.177 1.00 . A A . 55 SER C 1 1 6 13846 1 1 55 SER CA C -1.240 -26.714 4.331 1.00 . A A . 55 SER CA 1 1 6 13847 1 1 55 SER CB C -2.702 -26.321 4.113 1.00 . A A . 55 SER CB 1 1 6 13848 1 1 55 SER H H -1.351 -25.565 6.151 1.00 . A A . 55 SER H 1 1 6 13849 1 1 55 SER HA H -1.158 -27.791 4.366 1.00 . A A . 55 SER HA 1 1 6 13850 1 1 55 SER HB2 H -3.091 -26.842 3.255 1.00 . A A . 55 SER HB2 1 1 6 13851 1 1 55 SER HB3 H -3.279 -26.589 4.988 1.00 . A A . 55 SER HB3 1 1 6 13852 1 1 55 SER HG H -1.893 -24.560 3.939 1.00 . A A . 55 SER HG 1 1 6 13853 1 1 55 SER N N -0.760 -26.140 5.622 1.00 . A A . 55 SER N 1 1 6 13854 1 1 55 SER O O -0.291 -26.787 2.133 1.00 . A A . 55 SER O 1 1 6 13855 1 1 55 SER OG O -2.782 -24.921 3.888 1.00 . A A . 55 SER OG 1 1 6 13856 1 1 56 GLY C C 0.425 -23.124 1.815 1.00 . A A . 56 GLY C 1 1 6 13857 1 1 56 GLY CA C 1.055 -24.441 2.272 1.00 . A A . 56 GLY CA 1 1 6 13858 1 1 56 GLY H H 0.115 -24.557 4.207 1.00 . A A . 56 GLY H 1 1 6 13859 1 1 56 GLY HA2 H 2.052 -24.254 2.648 1.00 . A A . 56 GLY HA2 1 1 6 13860 1 1 56 GLY HA3 H 1.109 -25.118 1.434 1.00 . A A . 56 GLY HA3 1 1 6 13861 1 1 56 GLY N N 0.216 -25.033 3.357 1.00 . A A . 56 GLY N 1 1 6 13862 1 1 56 GLY O O -0.476 -23.106 1.002 1.00 . A A . 56 GLY O 1 1 6 13863 1 1 57 LYS C C 1.084 -19.616 2.722 1.00 . A A . 57 LYS C 1 1 6 13864 1 1 57 LYS CA C 0.330 -20.701 1.956 1.00 . A A . 57 LYS CA 1 1 6 13865 1 1 57 LYS CB C -1.156 -20.643 2.331 1.00 . A A . 57 LYS CB 1 1 6 13866 1 1 57 LYS CD C -3.248 -19.323 1.974 1.00 . A A . 57 LYS CD 1 1 6 13867 1 1 57 LYS CE C -3.817 -17.904 1.922 1.00 . A A . 57 LYS CE 1 1 6 13868 1 1 57 LYS CG C -1.720 -19.262 1.990 1.00 . A A . 57 LYS CG 1 1 6 13869 1 1 57 LYS H H 1.625 -22.069 2.994 1.00 . A A . 57 LYS H 1 1 6 13870 1 1 57 LYS HA H 0.443 -20.549 0.893 1.00 . A A . 57 LYS HA 1 1 6 13871 1 1 57 LYS HB2 H -1.698 -21.397 1.780 1.00 . A A . 57 LYS HB2 1 1 6 13872 1 1 57 LYS HB3 H -1.267 -20.823 3.390 1.00 . A A . 57 LYS HB3 1 1 6 13873 1 1 57 LYS HD2 H -3.576 -19.876 1.105 1.00 . A A . 57 LYS HD2 1 1 6 13874 1 1 57 LYS HD3 H -3.598 -19.817 2.867 1.00 . A A . 57 LYS HD3 1 1 6 13875 1 1 57 LYS HE2 H -3.471 -17.345 2.776 1.00 . A A . 57 LYS HE2 1 1 6 13876 1 1 57 LYS HE3 H -3.488 -17.417 1.015 1.00 . A A . 57 LYS HE3 1 1 6 13877 1 1 57 LYS HG2 H -1.394 -18.546 2.733 1.00 . A A . 57 LYS HG2 1 1 6 13878 1 1 57 LYS HG3 H -1.363 -18.956 1.017 1.00 . A A . 57 LYS HG3 1 1 6 13879 1 1 57 LYS HZ1 H -5.654 -18.214 0.991 1.00 . A A . 57 LYS HZ1 1 1 6 13880 1 1 57 LYS HZ2 H -5.689 -17.041 2.215 1.00 . A A . 57 LYS HZ2 1 1 6 13881 1 1 57 LYS HZ3 H -5.615 -18.688 2.623 1.00 . A A . 57 LYS HZ3 1 1 6 13882 1 1 57 LYS N N 0.893 -22.025 2.341 1.00 . A A . 57 LYS N 1 1 6 13883 1 1 57 LYS NZ N -5.306 -17.966 1.939 1.00 . A A . 57 LYS NZ 1 1 6 13884 1 1 57 LYS O O 0.633 -19.146 3.744 1.00 . A A . 57 LYS O 1 1 6 13885 1 1 58 PRO C C 2.311 -16.927 3.232 1.00 . A A . 58 PRO C 1 1 6 13886 1 1 58 PRO CA C 3.088 -18.205 2.898 1.00 . A A . 58 PRO CA 1 1 6 13887 1 1 58 PRO CB C 4.183 -17.933 1.863 1.00 . A A . 58 PRO CB 1 1 6 13888 1 1 58 PRO CD C 2.858 -19.759 1.013 1.00 . A A . 58 PRO CD 1 1 6 13889 1 1 58 PRO CG C 4.275 -19.196 1.073 1.00 . A A . 58 PRO CG 1 1 6 13890 1 1 58 PRO HA H 3.536 -18.608 3.793 1.00 . A A . 58 PRO HA 1 1 6 13891 1 1 58 PRO HB2 H 3.902 -17.106 1.225 1.00 . A A . 58 PRO HB2 1 1 6 13892 1 1 58 PRO HB3 H 5.124 -17.733 2.351 1.00 . A A . 58 PRO HB3 1 1 6 13893 1 1 58 PRO HD2 H 2.340 -19.394 0.136 1.00 . A A . 58 PRO HD2 1 1 6 13894 1 1 58 PRO HD3 H 2.873 -20.838 1.030 1.00 . A A . 58 PRO HD3 1 1 6 13895 1 1 58 PRO HG2 H 4.640 -18.987 0.076 1.00 . A A . 58 PRO HG2 1 1 6 13896 1 1 58 PRO HG3 H 4.921 -19.903 1.569 1.00 . A A . 58 PRO HG3 1 1 6 13897 1 1 58 PRO N N 2.235 -19.240 2.240 1.00 . A A . 58 PRO N 1 1 6 13898 1 1 58 PRO O O 1.620 -16.369 2.403 1.00 . A A . 58 PRO O 1 1 6 13899 1 1 59 LEU C C 2.671 -14.044 4.845 1.00 . A A . 59 LEU C 1 1 6 13900 1 1 59 LEU CA C 1.705 -15.231 4.872 1.00 . A A . 59 LEU CA 1 1 6 13901 1 1 59 LEU CB C 1.157 -15.432 6.292 1.00 . A A . 59 LEU CB 1 1 6 13902 1 1 59 LEU CD1 C -0.227 -17.310 5.391 1.00 . A A . 59 LEU CD1 1 1 6 13903 1 1 59 LEU CD2 C -0.746 -16.349 7.635 1.00 . A A . 59 LEU CD2 1 1 6 13904 1 1 59 LEU CG C -0.253 -16.027 6.221 1.00 . A A . 59 LEU CG 1 1 6 13905 1 1 59 LEU H H 2.989 -16.943 5.094 1.00 . A A . 59 LEU H 1 1 6 13906 1 1 59 LEU HA H 0.886 -15.038 4.192 1.00 . A A . 59 LEU HA 1 1 6 13907 1 1 59 LEU HB2 H 1.804 -16.110 6.831 1.00 . A A . 59 LEU HB2 1 1 6 13908 1 1 59 LEU HB3 H 1.121 -14.485 6.807 1.00 . A A . 59 LEU HB3 1 1 6 13909 1 1 59 LEU HD11 H 0.637 -17.897 5.668 1.00 . A A . 59 LEU HD11 1 1 6 13910 1 1 59 LEU HD12 H -0.171 -17.058 4.343 1.00 . A A . 59 LEU HD12 1 1 6 13911 1 1 59 LEU HD13 H -1.124 -17.879 5.577 1.00 . A A . 59 LEU HD13 1 1 6 13912 1 1 59 LEU HD21 H -1.600 -17.010 7.577 1.00 . A A . 59 LEU HD21 1 1 6 13913 1 1 59 LEU HD22 H -1.032 -15.436 8.134 1.00 . A A . 59 LEU HD22 1 1 6 13914 1 1 59 LEU HD23 H 0.043 -16.833 8.189 1.00 . A A . 59 LEU HD23 1 1 6 13915 1 1 59 LEU HG H -0.922 -15.313 5.759 1.00 . A A . 59 LEU HG 1 1 6 13916 1 1 59 LEU N N 2.426 -16.468 4.449 1.00 . A A . 59 LEU N 1 1 6 13917 1 1 59 LEU O O 2.472 -13.055 5.523 1.00 . A A . 59 LEU O 1 1 6 13918 1 1 60 HIS C C 4.464 -12.198 2.726 1.00 . A A . 60 HIS C 1 1 6 13919 1 1 60 HIS CA C 4.701 -13.013 4.001 1.00 . A A . 60 HIS CA 1 1 6 13920 1 1 60 HIS CB C 6.121 -13.586 3.970 1.00 . A A . 60 HIS CB 1 1 6 13921 1 1 60 HIS CD2 C 6.290 -15.768 5.426 1.00 . A A . 60 HIS CD2 1 1 6 13922 1 1 60 HIS CE1 C 6.873 -14.850 7.304 1.00 . A A . 60 HIS CE1 1 1 6 13923 1 1 60 HIS CG C 6.362 -14.413 5.202 1.00 . A A . 60 HIS CG 1 1 6 13924 1 1 60 HIS H H 3.861 -14.942 3.532 1.00 . A A . 60 HIS H 1 1 6 13925 1 1 60 HIS HA H 4.590 -12.374 4.864 1.00 . A A . 60 HIS HA 1 1 6 13926 1 1 60 HIS HB2 H 6.240 -14.204 3.093 1.00 . A A . 60 HIS HB2 1 1 6 13927 1 1 60 HIS HB3 H 6.835 -12.775 3.937 1.00 . A A . 60 HIS HB3 1 1 6 13928 1 1 60 HIS HD1 H 6.872 -12.894 6.591 1.00 . A A . 60 HIS HD1 1 1 6 13929 1 1 60 HIS HD2 H 6.025 -16.508 4.686 1.00 . A A . 60 HIS HD2 1 1 6 13930 1 1 60 HIS HE1 H 7.162 -14.712 8.334 1.00 . A A . 60 HIS HE1 1 1 6 13931 1 1 60 HIS HE2 H 6.643 -16.912 7.187 1.00 . A A . 60 HIS HE2 1 1 6 13932 1 1 60 HIS N N 3.719 -14.134 4.069 1.00 . A A . 60 HIS N 1 1 6 13933 1 1 60 HIS ND1 N 6.734 -13.849 6.414 1.00 . A A . 60 HIS ND1 1 1 6 13934 1 1 60 HIS NE2 N 6.614 -16.037 6.750 1.00 . A A . 60 HIS NE2 1 1 6 13935 1 1 60 HIS O O 4.282 -12.742 1.655 1.00 . A A . 60 HIS O 1 1 6 13936 1 1 61 TYR C C 5.617 -9.642 1.052 1.00 . A A . 61 TYR C 1 1 6 13937 1 1 61 TYR CA C 4.257 -10.041 1.628 1.00 . A A . 61 TYR CA 1 1 6 13938 1 1 61 TYR CB C 3.480 -8.777 2.030 1.00 . A A . 61 TYR CB 1 1 6 13939 1 1 61 TYR CD1 C 1.450 -10.270 2.230 1.00 . A A . 61 TYR CD1 1 1 6 13940 1 1 61 TYR CD2 C 1.155 -7.990 1.460 1.00 . A A . 61 TYR CD2 1 1 6 13941 1 1 61 TYR CE1 C 0.070 -10.487 2.113 1.00 . A A . 61 TYR CE1 1 1 6 13942 1 1 61 TYR CE2 C -0.222 -8.207 1.343 1.00 . A A . 61 TYR CE2 1 1 6 13943 1 1 61 TYR CG C 1.992 -9.021 1.904 1.00 . A A . 61 TYR CG 1 1 6 13944 1 1 61 TYR CZ C -0.764 -9.454 1.670 1.00 . A A . 61 TYR CZ 1 1 6 13945 1 1 61 TYR H H 4.627 -10.480 3.707 1.00 . A A . 61 TYR H 1 1 6 13946 1 1 61 TYR HA H 3.698 -10.591 0.886 1.00 . A A . 61 TYR HA 1 1 6 13947 1 1 61 TYR HB2 H 3.716 -8.522 3.051 1.00 . A A . 61 TYR HB2 1 1 6 13948 1 1 61 TYR HB3 H 3.763 -7.960 1.382 1.00 . A A . 61 TYR HB3 1 1 6 13949 1 1 61 TYR HD1 H 2.092 -11.068 2.573 1.00 . A A . 61 TYR HD1 1 1 6 13950 1 1 61 TYR HD2 H 1.573 -7.026 1.208 1.00 . A A . 61 TYR HD2 1 1 6 13951 1 1 61 TYR HE1 H -0.350 -11.448 2.364 1.00 . A A . 61 TYR HE1 1 1 6 13952 1 1 61 TYR HE2 H -0.866 -7.410 1.001 1.00 . A A . 61 TYR HE2 1 1 6 13953 1 1 61 TYR HH H -2.538 -8.829 1.333 1.00 . A A . 61 TYR HH 1 1 6 13954 1 1 61 TYR N N 4.472 -10.897 2.833 1.00 . A A . 61 TYR N 1 1 6 13955 1 1 61 TYR O O 5.718 -8.768 0.214 1.00 . A A . 61 TYR O 1 1 6 13956 1 1 61 TYR OH O -2.123 -9.667 1.552 1.00 . A A . 61 TYR OH 1 1 6 13957 1 1 62 LYS C C 8.096 -10.239 -0.510 1.00 . A A . 62 LYS C 1 1 6 13958 1 1 62 LYS CA C 8.022 -9.943 0.989 1.00 . A A . 62 LYS CA 1 1 6 13959 1 1 62 LYS CB C 9.062 -10.789 1.726 1.00 . A A . 62 LYS CB 1 1 6 13960 1 1 62 LYS CD C 11.488 -11.241 2.020 1.00 . A A . 62 LYS CD 1 1 6 13961 1 1 62 LYS CE C 12.822 -10.514 2.105 1.00 . A A . 62 LYS CE 1 1 6 13962 1 1 62 LYS CG C 10.463 -10.331 1.344 1.00 . A A . 62 LYS CG 1 1 6 13963 1 1 62 LYS H H 6.556 -10.978 2.180 1.00 . A A . 62 LYS H 1 1 6 13964 1 1 62 LYS HA H 8.223 -8.897 1.161 1.00 . A A . 62 LYS HA 1 1 6 13965 1 1 62 LYS HB2 H 8.934 -10.676 2.791 1.00 . A A . 62 LYS HB2 1 1 6 13966 1 1 62 LYS HB3 H 8.943 -11.827 1.457 1.00 . A A . 62 LYS HB3 1 1 6 13967 1 1 62 LYS HD2 H 11.150 -11.492 3.017 1.00 . A A . 62 LYS HD2 1 1 6 13968 1 1 62 LYS HD3 H 11.608 -12.144 1.441 1.00 . A A . 62 LYS HD3 1 1 6 13969 1 1 62 LYS HE2 H 13.060 -10.092 1.141 1.00 . A A . 62 LYS HE2 1 1 6 13970 1 1 62 LYS HE3 H 12.744 -9.723 2.834 1.00 . A A . 62 LYS HE3 1 1 6 13971 1 1 62 LYS HG2 H 10.582 -10.385 0.270 1.00 . A A . 62 LYS HG2 1 1 6 13972 1 1 62 LYS HG3 H 10.611 -9.313 1.674 1.00 . A A . 62 LYS HG3 1 1 6 13973 1 1 62 LYS HZ1 H 14.752 -11.284 1.961 1.00 . A A . 62 LYS HZ1 1 1 6 13974 1 1 62 LYS HZ2 H 13.572 -12.442 2.336 1.00 . A A . 62 LYS HZ2 1 1 6 13975 1 1 62 LYS HZ3 H 14.094 -11.348 3.527 1.00 . A A . 62 LYS HZ3 1 1 6 13976 1 1 62 LYS N N 6.664 -10.279 1.500 1.00 . A A . 62 LYS N 1 1 6 13977 1 1 62 LYS NZ N 13.891 -11.468 2.513 1.00 . A A . 62 LYS NZ 1 1 6 13978 1 1 62 LYS O O 7.532 -11.201 -0.989 1.00 . A A . 62 LYS O 1 1 6 13979 1 1 63 ASP C C 7.606 -9.250 -3.413 1.00 . A A . 63 ASP C 1 1 6 13980 1 1 63 ASP CA C 8.916 -9.634 -2.720 1.00 . A A . 63 ASP CA 1 1 6 13981 1 1 63 ASP CB C 9.232 -11.111 -3.000 1.00 . A A . 63 ASP CB 1 1 6 13982 1 1 63 ASP CG C 9.901 -11.250 -4.370 1.00 . A A . 63 ASP CG 1 1 6 13983 1 1 63 ASP H H 9.235 -8.645 -0.833 1.00 . A A . 63 ASP H 1 1 6 13984 1 1 63 ASP HA H 9.715 -9.017 -3.103 1.00 . A A . 63 ASP HA 1 1 6 13985 1 1 63 ASP HB2 H 9.897 -11.486 -2.236 1.00 . A A . 63 ASP HB2 1 1 6 13986 1 1 63 ASP HB3 H 8.318 -11.684 -2.993 1.00 . A A . 63 ASP HB3 1 1 6 13987 1 1 63 ASP N N 8.791 -9.415 -1.249 1.00 . A A . 63 ASP N 1 1 6 13988 1 1 63 ASP O O 7.223 -9.835 -4.406 1.00 . A A . 63 ASP O 1 1 6 13989 1 1 63 ASP OD1 O 10.486 -10.282 -4.826 1.00 . A A . 63 ASP OD1 1 1 6 13990 1 1 63 ASP OD2 O 9.819 -12.327 -4.939 1.00 . A A . 63 ASP OD2 1 1 6 13991 1 1 64 SER C C 5.969 -7.016 -4.800 1.00 . A A . 64 SER C 1 1 6 13992 1 1 64 SER CA C 5.648 -7.830 -3.543 1.00 . A A . 64 SER CA 1 1 6 13993 1 1 64 SER CB C 4.845 -6.971 -2.565 1.00 . A A . 64 SER CB 1 1 6 13994 1 1 64 SER H H 7.254 -7.795 -2.109 1.00 . A A . 64 SER H 1 1 6 13995 1 1 64 SER HA H 5.071 -8.702 -3.818 1.00 . A A . 64 SER HA 1 1 6 13996 1 1 64 SER HB2 H 3.830 -6.874 -2.917 1.00 . A A . 64 SER HB2 1 1 6 13997 1 1 64 SER HB3 H 4.839 -7.445 -1.591 1.00 . A A . 64 SER HB3 1 1 6 13998 1 1 64 SER HG H 5.712 -5.421 -3.356 1.00 . A A . 64 SER HG 1 1 6 13999 1 1 64 SER N N 6.923 -8.260 -2.905 1.00 . A A . 64 SER N 1 1 6 14000 1 1 64 SER O O 7.088 -6.589 -5.002 1.00 . A A . 64 SER O 1 1 6 14001 1 1 64 SER OG O 5.434 -5.681 -2.476 1.00 . A A . 64 SER OG 1 1 6 14002 1 1 65 SER C C 4.070 -5.105 -7.192 1.00 . A A . 65 SER C 1 1 6 14003 1 1 65 SER CA C 5.262 -6.017 -6.895 1.00 . A A . 65 SER CA 1 1 6 14004 1 1 65 SER CB C 5.471 -6.979 -8.064 1.00 . A A . 65 SER CB 1 1 6 14005 1 1 65 SER H H 4.105 -7.157 -5.474 1.00 . A A . 65 SER H 1 1 6 14006 1 1 65 SER HA H 6.148 -5.414 -6.765 1.00 . A A . 65 SER HA 1 1 6 14007 1 1 65 SER HB2 H 6.261 -7.671 -7.828 1.00 . A A . 65 SER HB2 1 1 6 14008 1 1 65 SER HB3 H 4.556 -7.527 -8.246 1.00 . A A . 65 SER HB3 1 1 6 14009 1 1 65 SER HG H 5.289 -6.543 -9.953 1.00 . A A . 65 SER HG 1 1 6 14010 1 1 65 SER N N 5.002 -6.801 -5.650 1.00 . A A . 65 SER N 1 1 6 14011 1 1 65 SER O O 2.940 -5.420 -6.875 1.00 . A A . 65 SER O 1 1 6 14012 1 1 65 SER OG O 5.832 -6.236 -9.223 1.00 . A A . 65 SER OG 1 1 6 14013 1 1 66 PHE C C 2.659 -3.378 -9.531 1.00 . A A . 66 PHE C 1 1 6 14014 1 1 66 PHE CA C 3.195 -3.048 -8.137 1.00 . A A . 66 PHE CA 1 1 6 14015 1 1 66 PHE CB C 3.707 -1.605 -8.111 1.00 . A A . 66 PHE CB 1 1 6 14016 1 1 66 PHE CD1 C 5.072 -1.549 -5.990 1.00 . A A . 66 PHE CD1 1 1 6 14017 1 1 66 PHE CD2 C 2.949 -0.380 -6.046 1.00 . A A . 66 PHE CD2 1 1 6 14018 1 1 66 PHE CE1 C 5.260 -1.141 -4.664 1.00 . A A . 66 PHE CE1 1 1 6 14019 1 1 66 PHE CE2 C 3.137 0.028 -4.721 1.00 . A A . 66 PHE CE2 1 1 6 14020 1 1 66 PHE CG C 3.915 -1.168 -6.681 1.00 . A A . 66 PHE CG 1 1 6 14021 1 1 66 PHE CZ C 4.293 -0.353 -4.029 1.00 . A A . 66 PHE CZ 1 1 6 14022 1 1 66 PHE H H 5.234 -3.748 -8.058 1.00 . A A . 66 PHE H 1 1 6 14023 1 1 66 PHE HA H 2.402 -3.161 -7.410 1.00 . A A . 66 PHE HA 1 1 6 14024 1 1 66 PHE HB2 H 4.644 -1.549 -8.646 1.00 . A A . 66 PHE HB2 1 1 6 14025 1 1 66 PHE HB3 H 2.983 -0.959 -8.584 1.00 . A A . 66 PHE HB3 1 1 6 14026 1 1 66 PHE HD1 H 5.819 -2.157 -6.479 1.00 . A A . 66 PHE HD1 1 1 6 14027 1 1 66 PHE HD2 H 2.058 -0.084 -6.581 1.00 . A A . 66 PHE HD2 1 1 6 14028 1 1 66 PHE HE1 H 6.153 -1.434 -4.130 1.00 . A A . 66 PHE HE1 1 1 6 14029 1 1 66 PHE HE2 H 2.390 0.636 -4.232 1.00 . A A . 66 PHE HE2 1 1 6 14030 1 1 66 PHE HZ H 4.438 -0.039 -3.007 1.00 . A A . 66 PHE HZ 1 1 6 14031 1 1 66 PHE N N 4.313 -3.979 -7.808 1.00 . A A . 66 PHE N 1 1 6 14032 1 1 66 PHE O O 3.402 -3.459 -10.489 1.00 . A A . 66 PHE O 1 1 6 14033 1 1 67 HIS C C 0.274 -2.665 -11.679 1.00 . A A . 67 HIS C 1 1 6 14034 1 1 67 HIS CA C 0.792 -3.926 -10.980 1.00 . A A . 67 HIS CA 1 1 6 14035 1 1 67 HIS CB C -0.366 -4.910 -10.789 1.00 . A A . 67 HIS CB 1 1 6 14036 1 1 67 HIS CD2 C -0.509 -6.148 -13.103 1.00 . A A . 67 HIS CD2 1 1 6 14037 1 1 67 HIS CE1 C -2.348 -5.251 -13.828 1.00 . A A . 67 HIS CE1 1 1 6 14038 1 1 67 HIS CG C -0.938 -5.278 -12.130 1.00 . A A . 67 HIS CG 1 1 6 14039 1 1 67 HIS H H 0.794 -3.524 -8.861 1.00 . A A . 67 HIS H 1 1 6 14040 1 1 67 HIS HA H 1.549 -4.387 -11.596 1.00 . A A . 67 HIS HA 1 1 6 14041 1 1 67 HIS HB2 H -0.003 -5.800 -10.295 1.00 . A A . 67 HIS HB2 1 1 6 14042 1 1 67 HIS HB3 H -1.132 -4.450 -10.184 1.00 . A A . 67 HIS HB3 1 1 6 14043 1 1 67 HIS HD1 H -2.671 -4.057 -12.154 1.00 . A A . 67 HIS HD1 1 1 6 14044 1 1 67 HIS HD2 H 0.383 -6.755 -13.048 1.00 . A A . 67 HIS HD2 1 1 6 14045 1 1 67 HIS HE1 H -3.196 -5.002 -14.447 1.00 . A A . 67 HIS HE1 1 1 6 14046 1 1 67 HIS HE2 H -1.344 -6.646 -14.999 1.00 . A A . 67 HIS HE2 1 1 6 14047 1 1 67 HIS N N 1.375 -3.584 -9.650 1.00 . A A . 67 HIS N 1 1 6 14048 1 1 67 HIS ND1 N -2.112 -4.719 -12.613 1.00 . A A . 67 HIS ND1 1 1 6 14049 1 1 67 HIS NE2 N -1.401 -6.126 -14.169 1.00 . A A . 67 HIS NE2 1 1 6 14050 1 1 67 HIS O O 0.269 -2.583 -12.891 1.00 . A A . 67 HIS O 1 1 6 14051 1 1 68 ARG C C 0.005 0.791 -11.011 1.00 . A A . 68 ARG C 1 1 6 14052 1 1 68 ARG CA C -0.703 -0.441 -11.576 1.00 . A A . 68 ARG CA 1 1 6 14053 1 1 68 ARG CB C -2.204 -0.326 -11.301 1.00 . A A . 68 ARG CB 1 1 6 14054 1 1 68 ARG CD C -4.442 -1.351 -11.726 1.00 . A A . 68 ARG CD 1 1 6 14055 1 1 68 ARG CG C -2.934 -1.510 -11.935 1.00 . A A . 68 ARG CG 1 1 6 14056 1 1 68 ARG CZ C -6.132 0.278 -12.318 1.00 . A A . 68 ARG CZ 1 1 6 14057 1 1 68 ARG H H -0.175 -1.771 -9.958 1.00 . A A . 68 ARG H 1 1 6 14058 1 1 68 ARG HA H -0.541 -0.486 -12.644 1.00 . A A . 68 ARG HA 1 1 6 14059 1 1 68 ARG HB2 H -2.375 -0.325 -10.234 1.00 . A A . 68 ARG HB2 1 1 6 14060 1 1 68 ARG HB3 H -2.577 0.595 -11.725 1.00 . A A . 68 ARG HB3 1 1 6 14061 1 1 68 ARG HD2 H -4.945 -2.257 -12.033 1.00 . A A . 68 ARG HD2 1 1 6 14062 1 1 68 ARG HD3 H -4.642 -1.167 -10.680 1.00 . A A . 68 ARG HD3 1 1 6 14063 1 1 68 ARG HE H -4.373 0.185 -13.233 1.00 . A A . 68 ARG HE 1 1 6 14064 1 1 68 ARG HG2 H -2.719 -1.539 -12.994 1.00 . A A . 68 ARG HG2 1 1 6 14065 1 1 68 ARG HG3 H -2.603 -2.427 -11.475 1.00 . A A . 68 ARG HG3 1 1 6 14066 1 1 68 ARG HH11 H -6.554 -1.014 -10.847 1.00 . A A . 68 ARG HH11 1 1 6 14067 1 1 68 ARG HH12 H -7.801 0.128 -11.224 1.00 . A A . 68 ARG HH12 1 1 6 14068 1 1 68 ARG HH21 H -5.988 1.682 -13.737 1.00 . A A . 68 ARG HH21 1 1 6 14069 1 1 68 ARG HH22 H -7.481 1.654 -12.860 1.00 . A A . 68 ARG HH22 1 1 6 14070 1 1 68 ARG N N -0.175 -1.685 -10.933 1.00 . A A . 68 ARG N 1 1 6 14071 1 1 68 ARG NE N -4.940 -0.205 -12.536 1.00 . A A . 68 ARG NE 1 1 6 14072 1 1 68 ARG NH1 N -6.889 -0.242 -11.391 1.00 . A A . 68 ARG NH1 1 1 6 14073 1 1 68 ARG NH2 N -6.568 1.284 -13.027 1.00 . A A . 68 ARG NH2 1 1 6 14074 1 1 68 ARG O O 0.277 0.883 -9.830 1.00 . A A . 68 ARG O 1 1 6 14075 1 1 69 VAL C C 0.568 4.138 -12.319 1.00 . A A . 69 VAL C 1 1 6 14076 1 1 69 VAL CA C 0.974 2.989 -11.396 1.00 . A A . 69 VAL CA 1 1 6 14077 1 1 69 VAL CB C 2.487 2.804 -11.471 1.00 . A A . 69 VAL CB 1 1 6 14078 1 1 69 VAL CG1 C 2.944 1.810 -10.400 1.00 . A A . 69 VAL CG1 1 1 6 14079 1 1 69 VAL CG2 C 2.865 2.275 -12.853 1.00 . A A . 69 VAL CG2 1 1 6 14080 1 1 69 VAL H H 0.059 1.642 -12.800 1.00 . A A . 69 VAL H 1 1 6 14081 1 1 69 VAL HA H 0.682 3.213 -10.380 1.00 . A A . 69 VAL HA 1 1 6 14082 1 1 69 VAL HB H 2.967 3.754 -11.311 1.00 . A A . 69 VAL HB 1 1 6 14083 1 1 69 VAL HG11 H 2.591 2.136 -9.433 1.00 . A A . 69 VAL HG11 1 1 6 14084 1 1 69 VAL HG12 H 4.023 1.762 -10.393 1.00 . A A . 69 VAL HG12 1 1 6 14085 1 1 69 VAL HG13 H 2.544 0.834 -10.621 1.00 . A A . 69 VAL HG13 1 1 6 14086 1 1 69 VAL HG21 H 2.317 2.816 -13.609 1.00 . A A . 69 VAL HG21 1 1 6 14087 1 1 69 VAL HG22 H 2.626 1.224 -12.914 1.00 . A A . 69 VAL HG22 1 1 6 14088 1 1 69 VAL HG23 H 3.921 2.416 -13.009 1.00 . A A . 69 VAL HG23 1 1 6 14089 1 1 69 VAL N N 0.296 1.745 -11.855 1.00 . A A . 69 VAL N 1 1 6 14090 1 1 69 VAL O O 1.398 4.864 -12.828 1.00 . A A . 69 VAL O 1 1 6 14091 1 1 70 ILE C C -1.143 6.719 -12.750 1.00 . A A . 70 ILE C 1 1 6 14092 1 1 70 ILE CA C -1.168 5.365 -13.473 1.00 . A A . 70 ILE CA 1 1 6 14093 1 1 70 ILE CB C -2.593 5.038 -13.917 1.00 . A A . 70 ILE CB 1 1 6 14094 1 1 70 ILE CD1 C -4.054 3.052 -14.371 1.00 . A A . 70 ILE CD1 1 1 6 14095 1 1 70 ILE CG1 C -2.630 3.605 -14.467 1.00 . A A . 70 ILE CG1 1 1 6 14096 1 1 70 ILE CG2 C -3.037 6.017 -15.006 1.00 . A A . 70 ILE CG2 1 1 6 14097 1 1 70 ILE H H -1.352 3.678 -12.152 1.00 . A A . 70 ILE H 1 1 6 14098 1 1 70 ILE HA H -0.523 5.396 -14.336 1.00 . A A . 70 ILE HA 1 1 6 14099 1 1 70 ILE HB H -3.259 5.117 -13.071 1.00 . A A . 70 ILE HB 1 1 6 14100 1 1 70 ILE HD11 H -4.285 2.833 -13.339 1.00 . A A . 70 ILE HD11 1 1 6 14101 1 1 70 ILE HD12 H -4.128 2.148 -14.957 1.00 . A A . 70 ILE HD12 1 1 6 14102 1 1 70 ILE HD13 H -4.750 3.786 -14.750 1.00 . A A . 70 ILE HD13 1 1 6 14103 1 1 70 ILE HG12 H -2.314 3.608 -15.502 1.00 . A A . 70 ILE HG12 1 1 6 14104 1 1 70 ILE HG13 H -1.961 2.978 -13.890 1.00 . A A . 70 ILE HG13 1 1 6 14105 1 1 70 ILE HG21 H -2.861 7.029 -14.673 1.00 . A A . 70 ILE HG21 1 1 6 14106 1 1 70 ILE HG22 H -4.090 5.881 -15.204 1.00 . A A . 70 ILE HG22 1 1 6 14107 1 1 70 ILE HG23 H -2.474 5.831 -15.909 1.00 . A A . 70 ILE HG23 1 1 6 14108 1 1 70 ILE N N -0.702 4.288 -12.560 1.00 . A A . 70 ILE N 1 1 6 14109 1 1 70 ILE O O -1.600 6.834 -11.630 1.00 . A A . 70 ILE O 1 1 6 14110 1 1 71 PRO C C -1.925 9.752 -12.632 1.00 . A A . 71 PRO C 1 1 6 14111 1 1 71 PRO CA C -0.543 9.106 -12.779 1.00 . A A . 71 PRO CA 1 1 6 14112 1 1 71 PRO CB C 0.323 9.904 -13.760 1.00 . A A . 71 PRO CB 1 1 6 14113 1 1 71 PRO CD C -0.037 7.720 -14.741 1.00 . A A . 71 PRO CD 1 1 6 14114 1 1 71 PRO CG C 0.198 9.195 -15.068 1.00 . A A . 71 PRO CG 1 1 6 14115 1 1 71 PRO HA H -0.051 9.060 -11.821 1.00 . A A . 71 PRO HA 1 1 6 14116 1 1 71 PRO HB2 H -0.041 10.919 -13.845 1.00 . A A . 71 PRO HB2 1 1 6 14117 1 1 71 PRO HB3 H 1.353 9.904 -13.438 1.00 . A A . 71 PRO HB3 1 1 6 14118 1 1 71 PRO HD2 H -0.729 7.286 -15.450 1.00 . A A . 71 PRO HD2 1 1 6 14119 1 1 71 PRO HD3 H 0.897 7.177 -14.738 1.00 . A A . 71 PRO HD3 1 1 6 14120 1 1 71 PRO HG2 H -0.640 9.592 -15.626 1.00 . A A . 71 PRO HG2 1 1 6 14121 1 1 71 PRO HG3 H 1.107 9.300 -15.639 1.00 . A A . 71 PRO HG3 1 1 6 14122 1 1 71 PRO N N -0.617 7.744 -13.384 1.00 . A A . 71 PRO N 1 1 6 14123 1 1 71 PRO O O -2.813 9.529 -13.431 1.00 . A A . 71 PRO O 1 1 6 14124 1 1 72 GLY C C -4.406 10.253 -10.764 1.00 . A A . 72 GLY C 1 1 6 14125 1 1 72 GLY CA C -3.427 11.223 -11.428 1.00 . A A . 72 GLY CA 1 1 6 14126 1 1 72 GLY H H -1.377 10.728 -10.993 1.00 . A A . 72 GLY H 1 1 6 14127 1 1 72 GLY HA2 H -3.301 12.094 -10.800 1.00 . A A . 72 GLY HA2 1 1 6 14128 1 1 72 GLY HA3 H -3.822 11.525 -12.387 1.00 . A A . 72 GLY HA3 1 1 6 14129 1 1 72 GLY N N -2.108 10.557 -11.622 1.00 . A A . 72 GLY N 1 1 6 14130 1 1 72 GLY O O -4.973 10.543 -9.730 1.00 . A A . 72 GLY O 1 1 6 14131 1 1 73 PHE C C -4.982 7.587 -9.439 1.00 . A A . 73 PHE C 1 1 6 14132 1 1 73 PHE CA C -5.561 8.126 -10.748 1.00 . A A . 73 PHE CA 1 1 6 14133 1 1 73 PHE CB C -5.787 6.970 -11.724 1.00 . A A . 73 PHE CB 1 1 6 14134 1 1 73 PHE CD1 C -5.914 7.984 -14.029 1.00 . A A . 73 PHE CD1 1 1 6 14135 1 1 73 PHE CD2 C -7.976 7.404 -12.895 1.00 . A A . 73 PHE CD2 1 1 6 14136 1 1 73 PHE CE1 C -6.648 8.444 -15.129 1.00 . A A . 73 PHE CE1 1 1 6 14137 1 1 73 PHE CE2 C -8.712 7.863 -13.995 1.00 . A A . 73 PHE CE2 1 1 6 14138 1 1 73 PHE CG C -6.578 7.464 -12.912 1.00 . A A . 73 PHE CG 1 1 6 14139 1 1 73 PHE CZ C -8.047 8.383 -15.112 1.00 . A A . 73 PHE CZ 1 1 6 14140 1 1 73 PHE H H -4.149 8.890 -12.187 1.00 . A A . 73 PHE H 1 1 6 14141 1 1 73 PHE HA H -6.502 8.616 -10.549 1.00 . A A . 73 PHE HA 1 1 6 14142 1 1 73 PHE HB2 H -4.833 6.589 -12.059 1.00 . A A . 73 PHE HB2 1 1 6 14143 1 1 73 PHE HB3 H -6.336 6.183 -11.229 1.00 . A A . 73 PHE HB3 1 1 6 14144 1 1 73 PHE HD1 H -4.836 8.033 -14.042 1.00 . A A . 73 PHE HD1 1 1 6 14145 1 1 73 PHE HD2 H -8.489 7.003 -12.033 1.00 . A A . 73 PHE HD2 1 1 6 14146 1 1 73 PHE HE1 H -6.136 8.844 -15.991 1.00 . A A . 73 PHE HE1 1 1 6 14147 1 1 73 PHE HE2 H -9.789 7.817 -13.980 1.00 . A A . 73 PHE HE2 1 1 6 14148 1 1 73 PHE HZ H -8.613 8.737 -15.961 1.00 . A A . 73 PHE HZ 1 1 6 14149 1 1 73 PHE N N -4.612 9.105 -11.351 1.00 . A A . 73 PHE N 1 1 6 14150 1 1 73 PHE O O -5.250 8.109 -8.375 1.00 . A A . 73 PHE O 1 1 6 14151 1 1 74 MET C C -2.715 4.788 -8.593 1.00 . A A . 74 MET C 1 1 6 14152 1 1 74 MET CA C -3.605 5.985 -8.251 1.00 . A A . 74 MET CA 1 1 6 14153 1 1 74 MET CB C -4.730 5.521 -7.319 1.00 . A A . 74 MET CB 1 1 6 14154 1 1 74 MET CE C -8.087 3.324 -8.252 1.00 . A A . 74 MET CE 1 1 6 14155 1 1 74 MET CG C -5.795 4.776 -8.125 1.00 . A A . 74 MET CG 1 1 6 14156 1 1 74 MET H H -3.985 6.139 -10.369 1.00 . A A . 74 MET H 1 1 6 14157 1 1 74 MET HA H -3.016 6.743 -7.756 1.00 . A A . 74 MET HA 1 1 6 14158 1 1 74 MET HB2 H -4.323 4.863 -6.565 1.00 . A A . 74 MET HB2 1 1 6 14159 1 1 74 MET HB3 H -5.178 6.379 -6.841 1.00 . A A . 74 MET HB3 1 1 6 14160 1 1 74 MET HE1 H -7.614 2.390 -8.517 1.00 . A A . 74 MET HE1 1 1 6 14161 1 1 74 MET HE2 H -8.177 3.951 -9.130 1.00 . A A . 74 MET HE2 1 1 6 14162 1 1 74 MET HE3 H -9.070 3.127 -7.854 1.00 . A A . 74 MET HE3 1 1 6 14163 1 1 74 MET HG2 H -6.233 5.443 -8.853 1.00 . A A . 74 MET HG2 1 1 6 14164 1 1 74 MET HG3 H -5.341 3.938 -8.634 1.00 . A A . 74 MET HG3 1 1 6 14165 1 1 74 MET N N -4.192 6.548 -9.502 1.00 . A A . 74 MET N 1 1 6 14166 1 1 74 MET O O -2.500 4.467 -9.744 1.00 . A A . 74 MET O 1 1 6 14167 1 1 74 MET SD S -7.086 4.174 -7.007 1.00 . A A . 74 MET SD 1 1 6 14168 1 1 75 CYS C C -1.880 1.752 -7.033 1.00 . A A . 75 CYS C 1 1 6 14169 1 1 75 CYS CA C -1.331 2.937 -7.831 1.00 . A A . 75 CYS CA 1 1 6 14170 1 1 75 CYS CB C 0.095 3.248 -7.370 1.00 . A A . 75 CYS CB 1 1 6 14171 1 1 75 CYS H H -2.399 4.403 -6.672 1.00 . A A . 75 CYS H 1 1 6 14172 1 1 75 CYS HA H -1.327 2.691 -8.883 1.00 . A A . 75 CYS HA 1 1 6 14173 1 1 75 CYS HB2 H 0.104 3.390 -6.299 1.00 . A A . 75 CYS HB2 1 1 6 14174 1 1 75 CYS HB3 H 0.744 2.425 -7.630 1.00 . A A . 75 CYS HB3 1 1 6 14175 1 1 75 CYS HG H 1.245 5.225 -7.569 1.00 . A A . 75 CYS HG 1 1 6 14176 1 1 75 CYS N N -2.204 4.124 -7.590 1.00 . A A . 75 CYS N 1 1 6 14177 1 1 75 CYS O O -2.266 1.892 -5.890 1.00 . A A . 75 CYS O 1 1 6 14178 1 1 75 CYS SG S 0.677 4.756 -8.184 1.00 . A A . 75 CYS SG 1 1 6 14179 1 1 76 GLN C C -1.306 -1.405 -6.305 1.00 . A A . 76 GLN C 1 1 6 14180 1 1 76 GLN CA C -2.463 -0.598 -6.898 1.00 . A A . 76 GLN CA 1 1 6 14181 1 1 76 GLN CB C -3.249 -1.482 -7.868 1.00 . A A . 76 GLN CB 1 1 6 14182 1 1 76 GLN CD C -4.761 -3.465 -8.051 1.00 . A A . 76 GLN CD 1 1 6 14183 1 1 76 GLN CG C -3.947 -2.598 -7.088 1.00 . A A . 76 GLN CG 1 1 6 14184 1 1 76 GLN H H -1.616 0.498 -8.551 1.00 . A A . 76 GLN H 1 1 6 14185 1 1 76 GLN HA H -3.116 -0.271 -6.102 1.00 . A A . 76 GLN HA 1 1 6 14186 1 1 76 GLN HB2 H -3.988 -0.885 -8.382 1.00 . A A . 76 GLN HB2 1 1 6 14187 1 1 76 GLN HB3 H -2.573 -1.917 -8.587 1.00 . A A . 76 GLN HB3 1 1 6 14188 1 1 76 GLN HE21 H -5.202 -4.829 -6.679 1.00 . A A . 76 GLN HE21 1 1 6 14189 1 1 76 GLN HE22 H -5.835 -5.125 -8.225 1.00 . A A . 76 GLN HE22 1 1 6 14190 1 1 76 GLN HG2 H -3.205 -3.210 -6.595 1.00 . A A . 76 GLN HG2 1 1 6 14191 1 1 76 GLN HG3 H -4.606 -2.166 -6.351 1.00 . A A . 76 GLN HG3 1 1 6 14192 1 1 76 GLN N N -1.927 0.589 -7.626 1.00 . A A . 76 GLN N 1 1 6 14193 1 1 76 GLN NE2 N -5.313 -4.563 -7.617 1.00 . A A . 76 GLN NE2 1 1 6 14194 1 1 76 GLN O O -0.314 -1.660 -6.957 1.00 . A A . 76 GLN O 1 1 6 14195 1 1 76 GLN OE1 O -4.898 -3.136 -9.214 1.00 . A A . 76 GLN OE1 1 1 6 14196 1 1 77 GLY C C -0.984 -3.720 -3.580 1.00 . A A . 77 GLY C 1 1 6 14197 1 1 77 GLY CA C -0.351 -2.611 -4.422 1.00 . A A . 77 GLY CA 1 1 6 14198 1 1 77 GLY H H -2.246 -1.598 -4.568 1.00 . A A . 77 GLY H 1 1 6 14199 1 1 77 GLY HA2 H 0.282 -3.049 -5.182 1.00 . A A . 77 GLY HA2 1 1 6 14200 1 1 77 GLY HA3 H 0.238 -1.969 -3.786 1.00 . A A . 77 GLY HA3 1 1 6 14201 1 1 77 GLY N N -1.433 -1.814 -5.071 1.00 . A A . 77 GLY N 1 1 6 14202 1 1 77 GLY O O -2.190 -3.808 -3.461 1.00 . A A . 77 GLY O 1 1 6 14203 1 1 78 GLY C C -1.293 -6.766 -3.085 1.00 . A A . 78 GLY C 1 1 6 14204 1 1 78 GLY CA C -0.752 -5.669 -2.166 1.00 . A A . 78 GLY CA 1 1 6 14205 1 1 78 GLY H H 0.785 -4.484 -3.104 1.00 . A A . 78 GLY H 1 1 6 14206 1 1 78 GLY HA2 H 0.021 -6.077 -1.531 1.00 . A A . 78 GLY HA2 1 1 6 14207 1 1 78 GLY HA3 H -1.556 -5.285 -1.558 1.00 . A A . 78 GLY HA3 1 1 6 14208 1 1 78 GLY N N -0.184 -4.569 -2.996 1.00 . A A . 78 GLY N 1 1 6 14209 1 1 78 GLY O O -2.306 -7.379 -2.810 1.00 . A A . 78 GLY O 1 1 6 14210 1 1 79 ASP C C -0.598 -9.436 -4.648 1.00 . A A . 79 ASP C 1 1 6 14211 1 1 79 ASP CA C -1.095 -8.069 -5.122 1.00 . A A . 79 ASP CA 1 1 6 14212 1 1 79 ASP CB C -0.544 -7.782 -6.520 1.00 . A A . 79 ASP CB 1 1 6 14213 1 1 79 ASP CG C -1.158 -6.487 -7.053 1.00 . A A . 79 ASP CG 1 1 6 14214 1 1 79 ASP H H 0.189 -6.507 -4.380 1.00 . A A . 79 ASP H 1 1 6 14215 1 1 79 ASP HA H -2.174 -8.069 -5.153 1.00 . A A . 79 ASP HA 1 1 6 14216 1 1 79 ASP HB2 H 0.531 -7.679 -6.469 1.00 . A A . 79 ASP HB2 1 1 6 14217 1 1 79 ASP HB3 H -0.797 -8.597 -7.180 1.00 . A A . 79 ASP HB3 1 1 6 14218 1 1 79 ASP N N -0.624 -7.016 -4.178 1.00 . A A . 79 ASP N 1 1 6 14219 1 1 79 ASP O O -0.635 -10.408 -5.376 1.00 . A A . 79 ASP O 1 1 6 14220 1 1 79 ASP OD1 O -2.127 -6.029 -6.471 1.00 . A A . 79 ASP OD1 1 1 6 14221 1 1 79 ASP OD2 O -0.648 -5.973 -8.036 1.00 . A A . 79 ASP OD2 1 1 6 14222 1 1 80 PHE C C -0.684 -11.907 -3.130 1.00 . A A . 80 PHE C 1 1 6 14223 1 1 80 PHE CA C 0.372 -10.820 -2.912 1.00 . A A . 80 PHE CA 1 1 6 14224 1 1 80 PHE CB C 0.664 -10.687 -1.418 1.00 . A A . 80 PHE CB 1 1 6 14225 1 1 80 PHE CD1 C 2.546 -12.315 -1.010 1.00 . A A . 80 PHE CD1 1 1 6 14226 1 1 80 PHE CD2 C 0.310 -12.905 -0.280 1.00 . A A . 80 PHE CD2 1 1 6 14227 1 1 80 PHE CE1 C 3.028 -13.535 -0.519 1.00 . A A . 80 PHE CE1 1 1 6 14228 1 1 80 PHE CE2 C 0.791 -14.124 0.212 1.00 . A A . 80 PHE CE2 1 1 6 14229 1 1 80 PHE CG C 1.188 -12.000 -0.889 1.00 . A A . 80 PHE CG 1 1 6 14230 1 1 80 PHE CZ C 2.149 -14.439 0.091 1.00 . A A . 80 PHE CZ 1 1 6 14231 1 1 80 PHE H H -0.108 -8.721 -2.861 1.00 . A A . 80 PHE H 1 1 6 14232 1 1 80 PHE HA H 1.278 -11.089 -3.433 1.00 . A A . 80 PHE HA 1 1 6 14233 1 1 80 PHE HB2 H 1.404 -9.916 -1.262 1.00 . A A . 80 PHE HB2 1 1 6 14234 1 1 80 PHE HB3 H -0.243 -10.426 -0.894 1.00 . A A . 80 PHE HB3 1 1 6 14235 1 1 80 PHE HD1 H 3.223 -11.618 -1.480 1.00 . A A . 80 PHE HD1 1 1 6 14236 1 1 80 PHE HD2 H -0.737 -12.661 -0.186 1.00 . A A . 80 PHE HD2 1 1 6 14237 1 1 80 PHE HE1 H 4.076 -13.779 -0.611 1.00 . A A . 80 PHE HE1 1 1 6 14238 1 1 80 PHE HE2 H 0.112 -14.821 0.681 1.00 . A A . 80 PHE HE2 1 1 6 14239 1 1 80 PHE HZ H 2.520 -15.381 0.468 1.00 . A A . 80 PHE HZ 1 1 6 14240 1 1 80 PHE N N -0.130 -9.517 -3.432 1.00 . A A . 80 PHE N 1 1 6 14241 1 1 80 PHE O O -0.379 -12.997 -3.574 1.00 . A A . 80 PHE O 1 1 6 14242 1 1 81 THR C C -3.224 -12.852 -4.521 1.00 . A A . 81 THR C 1 1 6 14243 1 1 81 THR CA C -2.983 -12.649 -3.024 1.00 . A A . 81 THR CA 1 1 6 14244 1 1 81 THR CB C -4.275 -12.176 -2.353 1.00 . A A . 81 THR CB 1 1 6 14245 1 1 81 THR CG2 C -4.014 -11.918 -0.869 1.00 . A A . 81 THR CG2 1 1 6 14246 1 1 81 THR H H -2.151 -10.741 -2.471 1.00 . A A . 81 THR H 1 1 6 14247 1 1 81 THR HA H -2.670 -13.583 -2.580 1.00 . A A . 81 THR HA 1 1 6 14248 1 1 81 THR HB H -5.034 -12.935 -2.455 1.00 . A A . 81 THR HB 1 1 6 14249 1 1 81 THR HG1 H -4.419 -10.238 -2.440 1.00 . A A . 81 THR HG1 1 1 6 14250 1 1 81 THR HG21 H -4.957 -11.844 -0.346 1.00 . A A . 81 THR HG21 1 1 6 14251 1 1 81 THR HG22 H -3.465 -10.995 -0.754 1.00 . A A . 81 THR HG22 1 1 6 14252 1 1 81 THR HG23 H -3.437 -12.733 -0.457 1.00 . A A . 81 THR HG23 1 1 6 14253 1 1 81 THR N N -1.922 -11.625 -2.826 1.00 . A A . 81 THR N 1 1 6 14254 1 1 81 THR O O -3.622 -13.913 -4.957 1.00 . A A . 81 THR O 1 1 6 14255 1 1 81 THR OG1 O -4.715 -10.977 -2.977 1.00 . A A . 81 THR OG1 1 1 6 14256 1 1 82 ALA C C -3.198 -10.573 -7.416 1.00 . A A . 82 ALA C 1 1 6 14257 1 1 82 ALA CA C -3.194 -11.967 -6.784 1.00 . A A . 82 ALA CA 1 1 6 14258 1 1 82 ALA CB C -4.536 -12.657 -7.053 1.00 . A A . 82 ALA CB 1 1 6 14259 1 1 82 ALA H H -2.662 -10.993 -4.937 1.00 . A A . 82 ALA H 1 1 6 14260 1 1 82 ALA HA H -2.394 -12.553 -7.211 1.00 . A A . 82 ALA HA 1 1 6 14261 1 1 82 ALA HB1 H -4.954 -12.288 -7.980 1.00 . A A . 82 ALA HB1 1 1 6 14262 1 1 82 ALA HB2 H -5.218 -12.444 -6.242 1.00 . A A . 82 ALA HB2 1 1 6 14263 1 1 82 ALA HB3 H -4.388 -13.722 -7.126 1.00 . A A . 82 ALA HB3 1 1 6 14264 1 1 82 ALA N N -2.983 -11.839 -5.312 1.00 . A A . 82 ALA N 1 1 6 14265 1 1 82 ALA O O -2.426 -10.282 -8.306 1.00 . A A . 82 ALA O 1 1 6 14266 1 1 83 GLY C C -5.166 -8.290 -8.654 1.00 . A A . 83 GLY C 1 1 6 14267 1 1 83 GLY CA C -4.125 -8.333 -7.534 1.00 . A A . 83 GLY CA 1 1 6 14268 1 1 83 GLY H H -4.680 -9.965 -6.242 1.00 . A A . 83 GLY H 1 1 6 14269 1 1 83 GLY HA2 H -4.401 -7.633 -6.759 1.00 . A A . 83 GLY HA2 1 1 6 14270 1 1 83 GLY HA3 H -3.158 -8.065 -7.934 1.00 . A A . 83 GLY HA3 1 1 6 14271 1 1 83 GLY N N -4.066 -9.710 -6.961 1.00 . A A . 83 GLY N 1 1 6 14272 1 1 83 GLY O O -5.407 -7.260 -9.252 1.00 . A A . 83 GLY O 1 1 6 14273 1 1 84 ASN C C -8.190 -9.112 -9.432 1.00 . A A . 84 ASN C 1 1 6 14274 1 1 84 ASN CA C -6.815 -9.424 -10.027 1.00 . A A . 84 ASN CA 1 1 6 14275 1 1 84 ASN CB C -6.838 -10.810 -10.678 1.00 . A A . 84 ASN CB 1 1 6 14276 1 1 84 ASN CG C -7.473 -11.821 -9.723 1.00 . A A . 84 ASN CG 1 1 6 14277 1 1 84 ASN H H -5.580 -10.222 -8.450 1.00 . A A . 84 ASN H 1 1 6 14278 1 1 84 ASN HA H -6.569 -8.681 -10.771 1.00 . A A . 84 ASN HA 1 1 6 14279 1 1 84 ASN HB2 H -7.413 -10.768 -11.592 1.00 . A A . 84 ASN HB2 1 1 6 14280 1 1 84 ASN HB3 H -5.828 -11.117 -10.905 1.00 . A A . 84 ASN HB3 1 1 6 14281 1 1 84 ASN HD21 H -7.742 -13.196 -11.130 1.00 . A A . 84 ASN HD21 1 1 6 14282 1 1 84 ASN HD22 H -8.269 -13.635 -9.576 1.00 . A A . 84 ASN HD22 1 1 6 14283 1 1 84 ASN N N -5.788 -9.401 -8.945 1.00 . A A . 84 ASN N 1 1 6 14284 1 1 84 ASN ND2 N -7.860 -12.980 -10.181 1.00 . A A . 84 ASN ND2 1 1 6 14285 1 1 84 ASN O O -9.200 -9.178 -10.107 1.00 . A A . 84 ASN O 1 1 6 14286 1 1 84 ASN OD1 O -7.621 -11.553 -8.547 1.00 . A A . 84 ASN OD1 1 1 6 14287 1 1 85 GLY C C -10.071 -9.691 -6.802 1.00 . A A . 85 GLY C 1 1 6 14288 1 1 85 GLY CA C -9.547 -8.453 -7.529 1.00 . A A . 85 GLY CA 1 1 6 14289 1 1 85 GLY H H -7.412 -8.723 -7.648 1.00 . A A . 85 GLY H 1 1 6 14290 1 1 85 GLY HA2 H -9.411 -7.649 -6.820 1.00 . A A . 85 GLY HA2 1 1 6 14291 1 1 85 GLY HA3 H -10.260 -8.152 -8.282 1.00 . A A . 85 GLY HA3 1 1 6 14292 1 1 85 GLY N N -8.238 -8.770 -8.172 1.00 . A A . 85 GLY N 1 1 6 14293 1 1 85 GLY O O -10.711 -9.595 -5.772 1.00 . A A . 85 GLY O 1 1 6 14294 1 1 86 THR C C -9.461 -12.341 -5.390 1.00 . A A . 86 THR C 1 1 6 14295 1 1 86 THR CA C -10.283 -12.100 -6.657 1.00 . A A . 86 THR CA 1 1 6 14296 1 1 86 THR CB C -10.115 -13.289 -7.607 1.00 . A A . 86 THR CB 1 1 6 14297 1 1 86 THR CG2 C -10.817 -12.987 -8.932 1.00 . A A . 86 THR CG2 1 1 6 14298 1 1 86 THR H H -9.282 -10.916 -8.152 1.00 . A A . 86 THR H 1 1 6 14299 1 1 86 THR HA H -11.324 -11.991 -6.395 1.00 . A A . 86 THR HA 1 1 6 14300 1 1 86 THR HB H -10.557 -14.170 -7.165 1.00 . A A . 86 THR HB 1 1 6 14301 1 1 86 THR HG1 H -8.291 -13.560 -6.990 1.00 . A A . 86 THR HG1 1 1 6 14302 1 1 86 THR HG21 H -10.254 -12.241 -9.476 1.00 . A A . 86 THR HG21 1 1 6 14303 1 1 86 THR HG22 H -11.812 -12.615 -8.737 1.00 . A A . 86 THR HG22 1 1 6 14304 1 1 86 THR HG23 H -10.879 -13.891 -9.522 1.00 . A A . 86 THR HG23 1 1 6 14305 1 1 86 THR N N -9.803 -10.857 -7.324 1.00 . A A . 86 THR N 1 1 6 14306 1 1 86 THR O O -9.885 -13.024 -4.479 1.00 . A A . 86 THR O 1 1 6 14307 1 1 86 THR OG1 O -8.733 -13.515 -7.841 1.00 . A A . 86 THR OG1 1 1 6 14308 1 1 87 GLY C C -7.807 -10.943 -3.058 1.00 . A A . 87 GLY C 1 1 6 14309 1 1 87 GLY CA C -7.426 -11.970 -4.122 1.00 . A A . 87 GLY CA 1 1 6 14310 1 1 87 GLY H H -7.962 -11.234 -6.073 1.00 . A A . 87 GLY H 1 1 6 14311 1 1 87 GLY HA2 H -7.568 -12.966 -3.730 1.00 . A A . 87 GLY HA2 1 1 6 14312 1 1 87 GLY HA3 H -6.391 -11.833 -4.392 1.00 . A A . 87 GLY HA3 1 1 6 14313 1 1 87 GLY N N -8.283 -11.781 -5.327 1.00 . A A . 87 GLY N 1 1 6 14314 1 1 87 GLY O O -8.872 -10.360 -3.093 1.00 . A A . 87 GLY O 1 1 6 14315 1 1 88 GLY C C -7.937 -10.446 0.130 1.00 . A A . 88 GLY C 1 1 6 14316 1 1 88 GLY CA C -7.254 -9.729 -1.035 1.00 . A A . 88 GLY CA 1 1 6 14317 1 1 88 GLY H H -6.090 -11.199 -2.094 1.00 . A A . 88 GLY H 1 1 6 14318 1 1 88 GLY HA2 H -6.337 -9.275 -0.691 1.00 . A A . 88 GLY HA2 1 1 6 14319 1 1 88 GLY HA3 H -7.912 -8.969 -1.423 1.00 . A A . 88 GLY HA3 1 1 6 14320 1 1 88 GLY N N -6.943 -10.717 -2.106 1.00 . A A . 88 GLY N 1 1 6 14321 1 1 88 GLY O O -8.702 -9.860 0.871 1.00 . A A . 88 GLY O 1 1 6 14322 1 1 89 GLU C C -7.976 -11.800 2.739 1.00 . A A . 89 GLU C 1 1 6 14323 1 1 89 GLU CA C -8.304 -12.473 1.405 1.00 . A A . 89 GLU CA 1 1 6 14324 1 1 89 GLU CB C -7.768 -13.906 1.413 1.00 . A A . 89 GLU CB 1 1 6 14325 1 1 89 GLU CD C -7.674 -16.054 0.139 1.00 . A A . 89 GLU CD 1 1 6 14326 1 1 89 GLU CG C -8.143 -14.598 0.101 1.00 . A A . 89 GLU CG 1 1 6 14327 1 1 89 GLU H H -7.051 -12.164 -0.319 1.00 . A A . 89 GLU H 1 1 6 14328 1 1 89 GLU HA H -9.375 -12.490 1.266 1.00 . A A . 89 GLU HA 1 1 6 14329 1 1 89 GLU HB2 H -6.693 -13.888 1.516 1.00 . A A . 89 GLU HB2 1 1 6 14330 1 1 89 GLU HB3 H -8.201 -14.449 2.241 1.00 . A A . 89 GLU HB3 1 1 6 14331 1 1 89 GLU HG2 H -9.216 -14.567 -0.028 1.00 . A A . 89 GLU HG2 1 1 6 14332 1 1 89 GLU HG3 H -7.666 -14.090 -0.723 1.00 . A A . 89 GLU HG3 1 1 6 14333 1 1 89 GLU N N -7.670 -11.712 0.293 1.00 . A A . 89 GLU N 1 1 6 14334 1 1 89 GLU O O -6.905 -11.256 2.924 1.00 . A A . 89 GLU O 1 1 6 14335 1 1 89 GLU OE1 O -6.960 -16.401 1.065 1.00 . A A . 89 GLU OE1 1 1 6 14336 1 1 89 GLU OE2 O -8.039 -16.796 -0.757 1.00 . A A . 89 GLU OE2 1 1 6 14337 1 1 90 SER C C -8.395 -12.286 6.046 1.00 . A A . 90 SER C 1 1 6 14338 1 1 90 SER CA C -8.640 -11.196 4.999 1.00 . A A . 90 SER CA 1 1 6 14339 1 1 90 SER CB C -9.860 -10.368 5.406 1.00 . A A . 90 SER CB 1 1 6 14340 1 1 90 SER H H -9.746 -12.277 3.500 1.00 . A A . 90 SER H 1 1 6 14341 1 1 90 SER HA H -7.774 -10.553 4.939 1.00 . A A . 90 SER HA 1 1 6 14342 1 1 90 SER HB2 H -10.090 -9.657 4.629 1.00 . A A . 90 SER HB2 1 1 6 14343 1 1 90 SER HB3 H -10.709 -11.025 5.549 1.00 . A A . 90 SER HB3 1 1 6 14344 1 1 90 SER HG H -9.954 -8.792 6.542 1.00 . A A . 90 SER HG 1 1 6 14345 1 1 90 SER N N -8.892 -11.833 3.672 1.00 . A A . 90 SER N 1 1 6 14346 1 1 90 SER O O -8.999 -13.340 6.010 1.00 . A A . 90 SER O 1 1 6 14347 1 1 90 SER OG O -9.574 -9.670 6.610 1.00 . A A . 90 SER OG 1 1 6 14348 1 1 91 ILE C C -8.474 -13.297 8.875 1.00 . A A . 91 ILE C 1 1 6 14349 1 1 91 ILE CA C -7.226 -13.068 8.016 1.00 . A A . 91 ILE CA 1 1 6 14350 1 1 91 ILE CB C -6.066 -12.587 8.896 1.00 . A A . 91 ILE CB 1 1 6 14351 1 1 91 ILE CD1 C -5.348 -10.926 10.622 1.00 . A A . 91 ILE CD1 1 1 6 14352 1 1 91 ILE CG1 C -6.515 -11.396 9.752 1.00 . A A . 91 ILE CG1 1 1 6 14353 1 1 91 ILE CG2 C -4.898 -12.159 8.009 1.00 . A A . 91 ILE CG2 1 1 6 14354 1 1 91 ILE H H -7.033 -11.187 6.984 1.00 . A A . 91 ILE H 1 1 6 14355 1 1 91 ILE HA H -6.948 -13.996 7.537 1.00 . A A . 91 ILE HA 1 1 6 14356 1 1 91 ILE HB H -5.749 -13.395 9.541 1.00 . A A . 91 ILE HB 1 1 6 14357 1 1 91 ILE HD11 H -4.638 -10.386 10.012 1.00 . A A . 91 ILE HD11 1 1 6 14358 1 1 91 ILE HD12 H -4.863 -11.782 11.068 1.00 . A A . 91 ILE HD12 1 1 6 14359 1 1 91 ILE HD13 H -5.719 -10.276 11.401 1.00 . A A . 91 ILE HD13 1 1 6 14360 1 1 91 ILE HG12 H -6.834 -10.589 9.107 1.00 . A A . 91 ILE HG12 1 1 6 14361 1 1 91 ILE HG13 H -7.334 -11.692 10.389 1.00 . A A . 91 ILE HG13 1 1 6 14362 1 1 91 ILE HG21 H -5.165 -11.264 7.470 1.00 . A A . 91 ILE HG21 1 1 6 14363 1 1 91 ILE HG22 H -4.670 -12.949 7.307 1.00 . A A . 91 ILE HG22 1 1 6 14364 1 1 91 ILE HG23 H -4.030 -11.964 8.624 1.00 . A A . 91 ILE HG23 1 1 6 14365 1 1 91 ILE N N -7.511 -12.042 6.974 1.00 . A A . 91 ILE N 1 1 6 14366 1 1 91 ILE O O -8.726 -14.393 9.336 1.00 . A A . 91 ILE O 1 1 6 14367 1 1 92 TYR C C -11.460 -13.379 9.208 1.00 . A A . 92 TYR C 1 1 6 14368 1 1 92 TYR CA C -10.482 -12.445 9.922 1.00 . A A . 92 TYR CA 1 1 6 14369 1 1 92 TYR CB C -11.148 -11.085 10.137 1.00 . A A . 92 TYR CB 1 1 6 14370 1 1 92 TYR CD1 C -9.885 -10.423 12.215 1.00 . A A . 92 TYR CD1 1 1 6 14371 1 1 92 TYR CD2 C -9.640 -9.063 10.222 1.00 . A A . 92 TYR CD2 1 1 6 14372 1 1 92 TYR CE1 C -9.007 -9.574 12.901 1.00 . A A . 92 TYR CE1 1 1 6 14373 1 1 92 TYR CE2 C -8.762 -8.216 10.909 1.00 . A A . 92 TYR CE2 1 1 6 14374 1 1 92 TYR CG C -10.201 -10.168 10.876 1.00 . A A . 92 TYR CG 1 1 6 14375 1 1 92 TYR CZ C -8.446 -8.471 12.249 1.00 . A A . 92 TYR CZ 1 1 6 14376 1 1 92 TYR H H -9.037 -11.399 8.712 1.00 . A A . 92 TYR H 1 1 6 14377 1 1 92 TYR HA H -10.214 -12.868 10.878 1.00 . A A . 92 TYR HA 1 1 6 14378 1 1 92 TYR HB2 H -11.397 -10.651 9.179 1.00 . A A . 92 TYR HB2 1 1 6 14379 1 1 92 TYR HB3 H -12.049 -11.213 10.718 1.00 . A A . 92 TYR HB3 1 1 6 14380 1 1 92 TYR HD1 H -10.318 -11.274 12.721 1.00 . A A . 92 TYR HD1 1 1 6 14381 1 1 92 TYR HD2 H -9.884 -8.866 9.189 1.00 . A A . 92 TYR HD2 1 1 6 14382 1 1 92 TYR HE1 H -8.763 -9.772 13.935 1.00 . A A . 92 TYR HE1 1 1 6 14383 1 1 92 TYR HE2 H -8.329 -7.365 10.405 1.00 . A A . 92 TYR HE2 1 1 6 14384 1 1 92 TYR HH H -7.489 -6.827 12.414 1.00 . A A . 92 TYR HH 1 1 6 14385 1 1 92 TYR N N -9.257 -12.275 9.092 1.00 . A A . 92 TYR N 1 1 6 14386 1 1 92 TYR O O -12.123 -14.190 9.826 1.00 . A A . 92 TYR O 1 1 6 14387 1 1 92 TYR OH O -7.581 -7.635 12.924 1.00 . A A . 92 TYR OH 1 1 6 14388 1 1 93 GLY C C -13.909 -13.583 7.235 1.00 . A A . 93 GLY C 1 1 6 14389 1 1 93 GLY CA C -12.493 -14.157 7.157 1.00 . A A . 93 GLY CA 1 1 6 14390 1 1 93 GLY H H -11.014 -12.614 7.430 1.00 . A A . 93 GLY H 1 1 6 14391 1 1 93 GLY HA2 H -12.181 -14.213 6.124 1.00 . A A . 93 GLY HA2 1 1 6 14392 1 1 93 GLY HA3 H -12.484 -15.144 7.591 1.00 . A A . 93 GLY HA3 1 1 6 14393 1 1 93 GLY N N -11.557 -13.274 7.911 1.00 . A A . 93 GLY N 1 1 6 14394 1 1 93 GLY O O -14.877 -14.250 6.928 1.00 . A A . 93 GLY O 1 1 6 14395 1 1 94 ALA C C -15.308 -10.242 7.419 1.00 . A A . 94 ALA C 1 1 6 14396 1 1 94 ALA CA C -15.396 -11.734 7.745 1.00 . A A . 94 ALA CA 1 1 6 14397 1 1 94 ALA CB C -15.935 -11.914 9.165 1.00 . A A . 94 ALA CB 1 1 6 14398 1 1 94 ALA H H -13.248 -11.828 7.890 1.00 . A A . 94 ALA H 1 1 6 14399 1 1 94 ALA HA H -16.064 -12.215 7.044 1.00 . A A . 94 ALA HA 1 1 6 14400 1 1 94 ALA HB1 H -16.193 -12.951 9.325 1.00 . A A . 94 ALA HB1 1 1 6 14401 1 1 94 ALA HB2 H -16.814 -11.300 9.299 1.00 . A A . 94 ALA HB2 1 1 6 14402 1 1 94 ALA HB3 H -15.179 -11.618 9.878 1.00 . A A . 94 ALA HB3 1 1 6 14403 1 1 94 ALA N N -14.041 -12.350 7.646 1.00 . A A . 94 ALA N 1 1 6 14404 1 1 94 ALA O O -14.269 -9.627 7.560 1.00 . A A . 94 ALA O 1 1 6 14405 1 1 95 LYS C C -16.835 -7.390 7.864 1.00 . A A . 95 LYS C 1 1 6 14406 1 1 95 LYS CA C -16.373 -8.201 6.651 1.00 . A A . 95 LYS CA 1 1 6 14407 1 1 95 LYS CB C -17.320 -7.940 5.478 1.00 . A A . 95 LYS CB 1 1 6 14408 1 1 95 LYS CD C -17.694 -8.325 3.037 1.00 . A A . 95 LYS CD 1 1 6 14409 1 1 95 LYS CE C -17.242 -9.130 1.818 1.00 . A A . 95 LYS CE 1 1 6 14410 1 1 95 LYS CG C -16.807 -8.669 4.234 1.00 . A A . 95 LYS CG 1 1 6 14411 1 1 95 LYS H H -17.217 -10.170 6.880 1.00 . A A . 95 LYS H 1 1 6 14412 1 1 95 LYS HA H -15.372 -7.904 6.377 1.00 . A A . 95 LYS HA 1 1 6 14413 1 1 95 LYS HB2 H -18.307 -8.301 5.726 1.00 . A A . 95 LYS HB2 1 1 6 14414 1 1 95 LYS HB3 H -17.363 -6.880 5.278 1.00 . A A . 95 LYS HB3 1 1 6 14415 1 1 95 LYS HD2 H -18.721 -8.568 3.270 1.00 . A A . 95 LYS HD2 1 1 6 14416 1 1 95 LYS HD3 H -17.614 -7.270 2.821 1.00 . A A . 95 LYS HD3 1 1 6 14417 1 1 95 LYS HE2 H -16.186 -8.977 1.656 1.00 . A A . 95 LYS HE2 1 1 6 14418 1 1 95 LYS HE3 H -17.432 -10.180 1.988 1.00 . A A . 95 LYS HE3 1 1 6 14419 1 1 95 LYS HG2 H -15.791 -8.362 4.031 1.00 . A A . 95 LYS HG2 1 1 6 14420 1 1 95 LYS HG3 H -16.834 -9.735 4.405 1.00 . A A . 95 LYS HG3 1 1 6 14421 1 1 95 LYS HZ1 H -18.881 -9.221 0.537 1.00 . A A . 95 LYS HZ1 1 1 6 14422 1 1 95 LYS HZ2 H -17.422 -8.831 -0.235 1.00 . A A . 95 LYS HZ2 1 1 6 14423 1 1 95 LYS HZ3 H -18.221 -7.665 0.707 1.00 . A A . 95 LYS HZ3 1 1 6 14424 1 1 95 LYS N N -16.391 -9.654 6.986 1.00 . A A . 95 LYS N 1 1 6 14425 1 1 95 LYS NZ N -17.998 -8.677 0.616 1.00 . A A . 95 LYS NZ 1 1 6 14426 1 1 95 LYS O O -17.725 -7.791 8.586 1.00 . A A . 95 LYS O 1 1 6 14427 1 1 96 PHE C C -17.100 -4.034 8.758 1.00 . A A . 96 PHE C 1 1 6 14428 1 1 96 PHE CA C -16.633 -5.405 9.255 1.00 . A A . 96 PHE CA 1 1 6 14429 1 1 96 PHE CB C -15.433 -5.222 10.188 1.00 . A A . 96 PHE CB 1 1 6 14430 1 1 96 PHE CD1 C -15.685 -7.117 11.831 1.00 . A A . 96 PHE CD1 1 1 6 14431 1 1 96 PHE CD2 C -13.947 -7.258 10.145 1.00 . A A . 96 PHE CD2 1 1 6 14432 1 1 96 PHE CE1 C -15.294 -8.363 12.336 1.00 . A A . 96 PHE CE1 1 1 6 14433 1 1 96 PHE CE2 C -13.557 -8.502 10.651 1.00 . A A . 96 PHE CE2 1 1 6 14434 1 1 96 PHE CG C -15.011 -6.564 10.734 1.00 . A A . 96 PHE CG 1 1 6 14435 1 1 96 PHE CZ C -14.231 -9.055 11.747 1.00 . A A . 96 PHE CZ 1 1 6 14436 1 1 96 PHE H H -15.520 -5.949 7.492 1.00 . A A . 96 PHE H 1 1 6 14437 1 1 96 PHE HA H -17.437 -5.882 9.797 1.00 . A A . 96 PHE HA 1 1 6 14438 1 1 96 PHE HB2 H -14.614 -4.783 9.638 1.00 . A A . 96 PHE HB2 1 1 6 14439 1 1 96 PHE HB3 H -15.708 -4.572 11.005 1.00 . A A . 96 PHE HB3 1 1 6 14440 1 1 96 PHE HD1 H -16.506 -6.582 12.285 1.00 . A A . 96 PHE HD1 1 1 6 14441 1 1 96 PHE HD2 H -13.426 -6.832 9.300 1.00 . A A . 96 PHE HD2 1 1 6 14442 1 1 96 PHE HE1 H -15.814 -8.788 13.182 1.00 . A A . 96 PHE HE1 1 1 6 14443 1 1 96 PHE HE2 H -12.737 -9.037 10.198 1.00 . A A . 96 PHE HE2 1 1 6 14444 1 1 96 PHE HZ H -13.930 -10.016 12.138 1.00 . A A . 96 PHE HZ 1 1 6 14445 1 1 96 PHE N N -16.234 -6.250 8.091 1.00 . A A . 96 PHE N 1 1 6 14446 1 1 96 PHE O O -16.651 -3.546 7.741 1.00 . A A . 96 PHE O 1 1 6 14447 1 1 97 ALA C C -17.394 -1.030 9.246 1.00 . A A . 97 ALA C 1 1 6 14448 1 1 97 ALA CA C -18.496 -2.073 9.046 1.00 . A A . 97 ALA CA 1 1 6 14449 1 1 97 ALA CB C -19.718 -1.692 9.884 1.00 . A A . 97 ALA CB 1 1 6 14450 1 1 97 ALA H H -18.346 -3.823 10.289 1.00 . A A . 97 ALA H 1 1 6 14451 1 1 97 ALA HA H -18.772 -2.107 8.001 1.00 . A A . 97 ALA HA 1 1 6 14452 1 1 97 ALA HB1 H -20.569 -2.272 9.562 1.00 . A A . 97 ALA HB1 1 1 6 14453 1 1 97 ALA HB2 H -19.928 -0.641 9.755 1.00 . A A . 97 ALA HB2 1 1 6 14454 1 1 97 ALA HB3 H -19.517 -1.894 10.925 1.00 . A A . 97 ALA HB3 1 1 6 14455 1 1 97 ALA N N -17.999 -3.412 9.471 1.00 . A A . 97 ALA N 1 1 6 14456 1 1 97 ALA O O -16.517 -1.192 10.072 1.00 . A A . 97 ALA O 1 1 6 14457 1 1 98 ASP C C -16.409 1.629 10.080 1.00 . A A . 98 ASP C 1 1 6 14458 1 1 98 ASP CA C -16.386 1.093 8.648 1.00 . A A . 98 ASP CA 1 1 6 14459 1 1 98 ASP CB C -16.669 2.234 7.670 1.00 . A A . 98 ASP CB 1 1 6 14460 1 1 98 ASP CG C -16.502 1.731 6.236 1.00 . A A . 98 ASP CG 1 1 6 14461 1 1 98 ASP H H -18.147 0.152 7.839 1.00 . A A . 98 ASP H 1 1 6 14462 1 1 98 ASP HA H -15.415 0.669 8.437 1.00 . A A . 98 ASP HA 1 1 6 14463 1 1 98 ASP HB2 H -17.680 2.588 7.814 1.00 . A A . 98 ASP HB2 1 1 6 14464 1 1 98 ASP HB3 H -15.976 3.043 7.851 1.00 . A A . 98 ASP HB3 1 1 6 14465 1 1 98 ASP N N -17.431 0.040 8.498 1.00 . A A . 98 ASP N 1 1 6 14466 1 1 98 ASP O O -17.443 1.680 10.717 1.00 . A A . 98 ASP O 1 1 6 14467 1 1 98 ASP OD1 O -15.952 0.654 6.066 1.00 . A A . 98 ASP OD1 1 1 6 14468 1 1 98 ASP OD2 O -16.925 2.431 5.331 1.00 . A A . 98 ASP OD2 1 1 6 14469 1 1 99 GLU C C -15.691 4.007 12.018 1.00 . A A . 99 GLU C 1 1 6 14470 1 1 99 GLU CA C -15.236 2.544 11.993 1.00 . A A . 99 GLU CA 1 1 6 14471 1 1 99 GLU CB C -13.808 2.444 12.532 1.00 . A A . 99 GLU CB 1 1 6 14472 1 1 99 GLU CD C -11.981 0.868 13.180 1.00 . A A . 99 GLU CD 1 1 6 14473 1 1 99 GLU CG C -13.381 0.977 12.575 1.00 . A A . 99 GLU CG 1 1 6 14474 1 1 99 GLU H H -14.452 1.966 10.071 1.00 . A A . 99 GLU H 1 1 6 14475 1 1 99 GLU HA H -15.894 1.954 12.613 1.00 . A A . 99 GLU HA 1 1 6 14476 1 1 99 GLU HB2 H -13.140 2.996 11.885 1.00 . A A . 99 GLU HB2 1 1 6 14477 1 1 99 GLU HB3 H -13.768 2.857 13.527 1.00 . A A . 99 GLU HB3 1 1 6 14478 1 1 99 GLU HG2 H -14.080 0.416 13.180 1.00 . A A . 99 GLU HG2 1 1 6 14479 1 1 99 GLU HG3 H -13.369 0.574 11.572 1.00 . A A . 99 GLU HG3 1 1 6 14480 1 1 99 GLU N N -15.277 2.021 10.598 1.00 . A A . 99 GLU N 1 1 6 14481 1 1 99 GLU O O -16.858 4.296 12.193 1.00 . A A . 99 GLU O 1 1 6 14482 1 1 99 GLU OE1 O -11.358 1.901 13.368 1.00 . A A . 99 GLU OE1 1 1 6 14483 1 1 99 GLU OE2 O -11.555 -0.243 13.446 1.00 . A A . 99 GLU OE2 1 1 6 14484 1 1 100 ASN C C -14.687 7.065 10.595 1.00 . A A . 100 ASN C 1 1 6 14485 1 1 100 ASN CA C -15.157 6.376 11.880 1.00 . A A . 100 ASN CA 1 1 6 14486 1 1 100 ASN CB C -14.497 7.048 13.085 1.00 . A A . 100 ASN CB 1 1 6 14487 1 1 100 ASN CG C -15.050 6.440 14.375 1.00 . A A . 100 ASN CG 1 1 6 14488 1 1 100 ASN H H -13.842 4.675 11.722 1.00 . A A . 100 ASN H 1 1 6 14489 1 1 100 ASN HA H -16.230 6.471 11.963 1.00 . A A . 100 ASN HA 1 1 6 14490 1 1 100 ASN HB2 H -13.428 6.894 13.043 1.00 . A A . 100 ASN HB2 1 1 6 14491 1 1 100 ASN HB3 H -14.709 8.106 13.069 1.00 . A A . 100 ASN HB3 1 1 6 14492 1 1 100 ASN HD21 H -13.560 7.117 15.501 1.00 . A A . 100 ASN HD21 1 1 6 14493 1 1 100 ASN HD22 H -14.742 6.219 16.325 1.00 . A A . 100 ASN HD22 1 1 6 14494 1 1 100 ASN N N -14.779 4.931 11.854 1.00 . A A . 100 ASN N 1 1 6 14495 1 1 100 ASN ND2 N -14.397 6.606 15.494 1.00 . A A . 100 ASN ND2 1 1 6 14496 1 1 100 ASN O O -13.655 6.738 10.044 1.00 . A A . 100 ASN O 1 1 6 14497 1 1 100 ASN OD1 O -16.086 5.805 14.366 1.00 . A A . 100 ASN OD1 1 1 6 14498 1 1 101 PHE C C -14.420 10.098 9.256 1.00 . A A . 101 PHE C 1 1 6 14499 1 1 101 PHE CA C -15.047 8.752 8.878 1.00 . A A . 101 PHE CA 1 1 6 14500 1 1 101 PHE CB C -16.287 8.999 8.017 1.00 . A A . 101 PHE CB 1 1 6 14501 1 1 101 PHE CD1 C -16.360 7.049 6.423 1.00 . A A . 101 PHE CD1 1 1 6 14502 1 1 101 PHE CD2 C -17.909 7.089 8.288 1.00 . A A . 101 PHE CD2 1 1 6 14503 1 1 101 PHE CE1 C -16.899 5.827 6.001 1.00 . A A . 101 PHE CE1 1 1 6 14504 1 1 101 PHE CE2 C -18.448 5.868 7.866 1.00 . A A . 101 PHE CE2 1 1 6 14505 1 1 101 PHE CG C -16.865 7.680 7.566 1.00 . A A . 101 PHE CG 1 1 6 14506 1 1 101 PHE CZ C -17.942 5.237 6.723 1.00 . A A . 101 PHE CZ 1 1 6 14507 1 1 101 PHE H H -16.263 8.272 10.590 1.00 . A A . 101 PHE H 1 1 6 14508 1 1 101 PHE HA H -14.331 8.163 8.321 1.00 . A A . 101 PHE HA 1 1 6 14509 1 1 101 PHE HB2 H -17.025 9.536 8.595 1.00 . A A . 101 PHE HB2 1 1 6 14510 1 1 101 PHE HB3 H -16.014 9.585 7.151 1.00 . A A . 101 PHE HB3 1 1 6 14511 1 1 101 PHE HD1 H -15.554 7.504 5.866 1.00 . A A . 101 PHE HD1 1 1 6 14512 1 1 101 PHE HD2 H -18.299 7.575 9.170 1.00 . A A . 101 PHE HD2 1 1 6 14513 1 1 101 PHE HE1 H -16.510 5.340 5.120 1.00 . A A . 101 PHE HE1 1 1 6 14514 1 1 101 PHE HE2 H -19.254 5.411 8.423 1.00 . A A . 101 PHE HE2 1 1 6 14515 1 1 101 PHE HZ H -18.360 4.295 6.397 1.00 . A A . 101 PHE HZ 1 1 6 14516 1 1 101 PHE N N -15.439 8.024 10.121 1.00 . A A . 101 PHE N 1 1 6 14517 1 1 101 PHE O O -14.211 10.954 8.418 1.00 . A A . 101 PHE O 1 1 6 14518 1 1 102 ILE C C -12.282 11.895 10.122 1.00 . A A . 102 ILE C 1 1 6 14519 1 1 102 ILE CA C -13.532 11.587 10.950 1.00 . A A . 102 ILE CA 1 1 6 14520 1 1 102 ILE CB C -13.153 11.496 12.430 1.00 . A A . 102 ILE CB 1 1 6 14521 1 1 102 ILE CD1 C -14.022 10.959 14.712 1.00 . A A . 102 ILE CD1 1 1 6 14522 1 1 102 ILE CG1 C -14.414 11.251 13.263 1.00 . A A . 102 ILE CG1 1 1 6 14523 1 1 102 ILE CG2 C -12.498 12.808 12.871 1.00 . A A . 102 ILE CG2 1 1 6 14524 1 1 102 ILE H H -14.316 9.594 11.172 1.00 . A A . 102 ILE H 1 1 6 14525 1 1 102 ILE HA H -14.253 12.380 10.814 1.00 . A A . 102 ILE HA 1 1 6 14526 1 1 102 ILE HB H -12.459 10.682 12.574 1.00 . A A . 102 ILE HB 1 1 6 14527 1 1 102 ILE HD11 H -14.915 10.862 15.312 1.00 . A A . 102 ILE HD11 1 1 6 14528 1 1 102 ILE HD12 H -13.419 11.772 15.092 1.00 . A A . 102 ILE HD12 1 1 6 14529 1 1 102 ILE HD13 H -13.458 10.039 14.755 1.00 . A A . 102 ILE HD13 1 1 6 14530 1 1 102 ILE HG12 H -15.043 12.128 13.228 1.00 . A A . 102 ILE HG12 1 1 6 14531 1 1 102 ILE HG13 H -14.953 10.407 12.859 1.00 . A A . 102 ILE HG13 1 1 6 14532 1 1 102 ILE HG21 H -13.127 13.638 12.586 1.00 . A A . 102 ILE HG21 1 1 6 14533 1 1 102 ILE HG22 H -11.533 12.907 12.396 1.00 . A A . 102 ILE HG22 1 1 6 14534 1 1 102 ILE HG23 H -12.370 12.804 13.944 1.00 . A A . 102 ILE HG23 1 1 6 14535 1 1 102 ILE N N -14.131 10.295 10.513 1.00 . A A . 102 ILE N 1 1 6 14536 1 1 102 ILE O O -12.009 13.034 9.799 1.00 . A A . 102 ILE O 1 1 6 14537 1 1 103 LYS C C -10.660 11.319 7.497 1.00 . A A . 103 LYS C 1 1 6 14538 1 1 103 LYS CA C -10.286 11.154 8.972 1.00 . A A . 103 LYS CA 1 1 6 14539 1 1 103 LYS CB C -9.318 9.979 9.130 1.00 . A A . 103 LYS CB 1 1 6 14540 1 1 103 LYS CD C -7.873 8.731 10.752 1.00 . A A . 103 LYS CD 1 1 6 14541 1 1 103 LYS CE C -6.545 9.063 10.059 1.00 . A A . 103 LYS CE 1 1 6 14542 1 1 103 LYS CG C -8.858 9.893 10.587 1.00 . A A . 103 LYS CG 1 1 6 14543 1 1 103 LYS H H -11.746 9.983 10.045 1.00 . A A . 103 LYS H 1 1 6 14544 1 1 103 LYS HA H -9.811 12.058 9.324 1.00 . A A . 103 LYS HA 1 1 6 14545 1 1 103 LYS HB2 H -9.816 9.061 8.852 1.00 . A A . 103 LYS HB2 1 1 6 14546 1 1 103 LYS HB3 H -8.460 10.132 8.492 1.00 . A A . 103 LYS HB3 1 1 6 14547 1 1 103 LYS HD2 H -7.696 8.558 11.803 1.00 . A A . 103 LYS HD2 1 1 6 14548 1 1 103 LYS HD3 H -8.293 7.840 10.308 1.00 . A A . 103 LYS HD3 1 1 6 14549 1 1 103 LYS HE2 H -6.359 10.126 10.115 1.00 . A A . 103 LYS HE2 1 1 6 14550 1 1 103 LYS HE3 H -5.742 8.534 10.551 1.00 . A A . 103 LYS HE3 1 1 6 14551 1 1 103 LYS HG2 H -8.377 10.819 10.867 1.00 . A A . 103 LYS HG2 1 1 6 14552 1 1 103 LYS HG3 H -9.715 9.726 11.223 1.00 . A A . 103 LYS HG3 1 1 6 14553 1 1 103 LYS HZ1 H -5.704 8.218 8.354 1.00 . A A . 103 LYS HZ1 1 1 6 14554 1 1 103 LYS HZ2 H -6.796 9.474 8.034 1.00 . A A . 103 LYS HZ2 1 1 6 14555 1 1 103 LYS HZ3 H -7.374 7.948 8.508 1.00 . A A . 103 LYS HZ3 1 1 6 14556 1 1 103 LYS N N -11.516 10.896 9.775 1.00 . A A . 103 LYS N 1 1 6 14557 1 1 103 LYS NZ N -6.610 8.644 8.631 1.00 . A A . 103 LYS NZ 1 1 6 14558 1 1 103 LYS O O -11.456 10.575 6.960 1.00 . A A . 103 LYS O 1 1 6 14559 1 1 104 LYS C C -9.109 12.785 4.632 1.00 . A A . 104 LYS C 1 1 6 14560 1 1 104 LYS CA C -10.408 12.531 5.401 1.00 . A A . 104 LYS CA 1 1 6 14561 1 1 104 LYS CB C -11.324 13.751 5.273 1.00 . A A . 104 LYS CB 1 1 6 14562 1 1 104 LYS CD C -12.754 15.072 3.710 1.00 . A A . 104 LYS CD 1 1 6 14563 1 1 104 LYS CE C -13.492 15.044 2.368 1.00 . A A . 104 LYS CE 1 1 6 14564 1 1 104 LYS CG C -11.910 13.807 3.860 1.00 . A A . 104 LYS CG 1 1 6 14565 1 1 104 LYS H H -9.457 12.885 7.302 1.00 . A A . 104 LYS H 1 1 6 14566 1 1 104 LYS HA H -10.904 11.662 4.991 1.00 . A A . 104 LYS HA 1 1 6 14567 1 1 104 LYS HB2 H -12.125 13.676 5.993 1.00 . A A . 104 LYS HB2 1 1 6 14568 1 1 104 LYS HB3 H -10.754 14.649 5.459 1.00 . A A . 104 LYS HB3 1 1 6 14569 1 1 104 LYS HD2 H -13.471 15.122 4.515 1.00 . A A . 104 LYS HD2 1 1 6 14570 1 1 104 LYS HD3 H -12.110 15.938 3.745 1.00 . A A . 104 LYS HD3 1 1 6 14571 1 1 104 LYS HE2 H -12.829 14.676 1.600 1.00 . A A . 104 LYS HE2 1 1 6 14572 1 1 104 LYS HE3 H -14.351 14.394 2.445 1.00 . A A . 104 LYS HE3 1 1 6 14573 1 1 104 LYS HG2 H -11.108 13.821 3.136 1.00 . A A . 104 LYS HG2 1 1 6 14574 1 1 104 LYS HG3 H -12.531 12.940 3.693 1.00 . A A . 104 LYS HG3 1 1 6 14575 1 1 104 LYS HZ1 H -13.119 17.060 2.007 1.00 . A A . 104 LYS HZ1 1 1 6 14576 1 1 104 LYS HZ2 H -14.622 16.754 2.729 1.00 . A A . 104 LYS HZ2 1 1 6 14577 1 1 104 LYS HZ3 H -14.389 16.412 1.081 1.00 . A A . 104 LYS HZ3 1 1 6 14578 1 1 104 LYS N N -10.092 12.298 6.842 1.00 . A A . 104 LYS N 1 1 6 14579 1 1 104 LYS NZ N -13.939 16.421 2.021 1.00 . A A . 104 LYS NZ 1 1 6 14580 1 1 104 LYS O O -8.099 13.147 5.203 1.00 . A A . 104 LYS O 1 1 6 14581 1 1 105 HIS C C -7.644 14.341 2.408 1.00 . A A . 105 HIS C 1 1 6 14582 1 1 105 HIS CA C -7.889 12.837 2.538 1.00 . A A . 105 HIS CA 1 1 6 14583 1 1 105 HIS CB C -8.063 12.234 1.143 1.00 . A A . 105 HIS CB 1 1 6 14584 1 1 105 HIS CD2 C -9.091 9.817 1.235 1.00 . A A . 105 HIS CD2 1 1 6 14585 1 1 105 HIS CE1 C -7.240 8.698 1.407 1.00 . A A . 105 HIS CE1 1 1 6 14586 1 1 105 HIS CG C -8.068 10.734 1.238 1.00 . A A . 105 HIS CG 1 1 6 14587 1 1 105 HIS H H -9.950 12.312 2.895 1.00 . A A . 105 HIS H 1 1 6 14588 1 1 105 HIS HA H -7.046 12.373 3.029 1.00 . A A . 105 HIS HA 1 1 6 14589 1 1 105 HIS HB2 H -8.998 12.571 0.719 1.00 . A A . 105 HIS HB2 1 1 6 14590 1 1 105 HIS HB3 H -7.247 12.551 0.510 1.00 . A A . 105 HIS HB3 1 1 6 14591 1 1 105 HIS HD1 H -5.988 10.360 1.381 1.00 . A A . 105 HIS HD1 1 1 6 14592 1 1 105 HIS HD2 H -10.142 10.053 1.161 1.00 . A A . 105 HIS HD2 1 1 6 14593 1 1 105 HIS HE1 H -6.532 7.888 1.495 1.00 . A A . 105 HIS HE1 1 1 6 14594 1 1 105 HIS HE2 H -9.057 7.690 1.363 1.00 . A A . 105 HIS HE2 1 1 6 14595 1 1 105 HIS N N -9.124 12.602 3.339 1.00 . A A . 105 HIS N 1 1 6 14596 1 1 105 HIS ND1 N -6.898 9.998 1.349 1.00 . A A . 105 HIS ND1 1 1 6 14597 1 1 105 HIS NE2 N -8.562 8.535 1.342 1.00 . A A . 105 HIS NE2 1 1 6 14598 1 1 105 HIS O O -8.332 15.029 1.681 1.00 . A A . 105 HIS O 1 1 6 14599 1 1 106 THR C C -5.261 16.565 2.010 1.00 . A A . 106 THR C 1 1 6 14600 1 1 106 THR CA C -6.381 16.318 3.024 1.00 . A A . 106 THR CA 1 1 6 14601 1 1 106 THR CB C -5.944 16.829 4.399 1.00 . A A . 106 THR CB 1 1 6 14602 1 1 106 THR CG2 C -7.011 16.479 5.437 1.00 . A A . 106 THR CG2 1 1 6 14603 1 1 106 THR H H -6.126 14.282 3.688 1.00 . A A . 106 THR H 1 1 6 14604 1 1 106 THR HA H -7.270 16.846 2.711 1.00 . A A . 106 THR HA 1 1 6 14605 1 1 106 THR HB H -5.820 17.900 4.362 1.00 . A A . 106 THR HB 1 1 6 14606 1 1 106 THR HG1 H -4.215 16.847 5.289 1.00 . A A . 106 THR HG1 1 1 6 14607 1 1 106 THR HG21 H -6.995 15.416 5.628 1.00 . A A . 106 THR HG21 1 1 6 14608 1 1 106 THR HG22 H -7.983 16.763 5.063 1.00 . A A . 106 THR HG22 1 1 6 14609 1 1 106 THR HG23 H -6.810 17.014 6.354 1.00 . A A . 106 THR HG23 1 1 6 14610 1 1 106 THR N N -6.670 14.856 3.108 1.00 . A A . 106 THR N 1 1 6 14611 1 1 106 THR O O -4.979 17.689 1.646 1.00 . A A . 106 THR O 1 1 6 14612 1 1 106 THR OG1 O -4.713 16.218 4.759 1.00 . A A . 106 THR OG1 1 1 6 14613 1 1 107 GLY C C -3.171 14.372 -0.090 1.00 . A A . 107 GLY C 1 1 6 14614 1 1 107 GLY CA C -3.514 15.713 0.565 1.00 . A A . 107 GLY CA 1 1 6 14615 1 1 107 GLY H H -4.855 14.624 1.857 1.00 . A A . 107 GLY H 1 1 6 14616 1 1 107 GLY HA2 H -3.829 16.414 -0.195 1.00 . A A . 107 GLY HA2 1 1 6 14617 1 1 107 GLY HA3 H -2.641 16.096 1.069 1.00 . A A . 107 GLY HA3 1 1 6 14618 1 1 107 GLY N N -4.616 15.525 1.551 1.00 . A A . 107 GLY N 1 1 6 14619 1 1 107 GLY O O -3.773 13.359 0.201 1.00 . A A . 107 GLY O 1 1 6 14620 1 1 108 PRO C C -0.843 12.269 -0.818 1.00 . A A . 108 PRO C 1 1 6 14621 1 1 108 PRO CA C -1.751 13.150 -1.687 1.00 . A A . 108 PRO CA 1 1 6 14622 1 1 108 PRO CB C -0.974 13.712 -2.880 1.00 . A A . 108 PRO CB 1 1 6 14623 1 1 108 PRO CD C -1.430 15.562 -1.374 1.00 . A A . 108 PRO CD 1 1 6 14624 1 1 108 PRO CG C -0.433 15.023 -2.406 1.00 . A A . 108 PRO CG 1 1 6 14625 1 1 108 PRO HA H -2.597 12.585 -2.041 1.00 . A A . 108 PRO HA 1 1 6 14626 1 1 108 PRO HB2 H -0.168 13.043 -3.154 1.00 . A A . 108 PRO HB2 1 1 6 14627 1 1 108 PRO HB3 H -1.635 13.868 -3.718 1.00 . A A . 108 PRO HB3 1 1 6 14628 1 1 108 PRO HD2 H -0.907 15.984 -0.526 1.00 . A A . 108 PRO HD2 1 1 6 14629 1 1 108 PRO HD3 H -2.083 16.295 -1.823 1.00 . A A . 108 PRO HD3 1 1 6 14630 1 1 108 PRO HG2 H 0.538 14.876 -1.948 1.00 . A A . 108 PRO HG2 1 1 6 14631 1 1 108 PRO HG3 H -0.354 15.713 -3.231 1.00 . A A . 108 PRO HG3 1 1 6 14632 1 1 108 PRO N N -2.204 14.375 -0.968 1.00 . A A . 108 PRO N 1 1 6 14633 1 1 108 PRO O O -0.268 12.723 0.152 1.00 . A A . 108 PRO O 1 1 6 14634 1 1 109 GLY C C -0.591 9.597 0.862 1.00 . A A . 109 GLY C 1 1 6 14635 1 1 109 GLY CA C 0.172 10.115 -0.359 1.00 . A A . 109 GLY CA 1 1 6 14636 1 1 109 GLY H H -1.172 10.672 -1.951 1.00 . A A . 109 GLY H 1 1 6 14637 1 1 109 GLY HA2 H 0.481 9.279 -0.970 1.00 . A A . 109 GLY HA2 1 1 6 14638 1 1 109 GLY HA3 H 1.043 10.660 -0.030 1.00 . A A . 109 GLY HA3 1 1 6 14639 1 1 109 GLY N N -0.703 11.018 -1.162 1.00 . A A . 109 GLY N 1 1 6 14640 1 1 109 GLY O O -0.051 9.506 1.948 1.00 . A A . 109 GLY O 1 1 6 14641 1 1 110 ILE C C -3.000 7.270 1.589 1.00 . A A . 110 ILE C 1 1 6 14642 1 1 110 ILE CA C -2.647 8.738 1.841 1.00 . A A . 110 ILE CA 1 1 6 14643 1 1 110 ILE CB C -3.935 9.554 1.964 1.00 . A A . 110 ILE CB 1 1 6 14644 1 1 110 ILE CD1 C -2.566 11.308 3.132 1.00 . A A . 110 ILE CD1 1 1 6 14645 1 1 110 ILE CG1 C -3.596 11.047 2.028 1.00 . A A . 110 ILE CG1 1 1 6 14646 1 1 110 ILE CG2 C -4.679 9.143 3.235 1.00 . A A . 110 ILE CG2 1 1 6 14647 1 1 110 ILE H H -2.252 9.336 -0.193 1.00 . A A . 110 ILE H 1 1 6 14648 1 1 110 ILE HA H -2.079 8.818 2.757 1.00 . A A . 110 ILE HA 1 1 6 14649 1 1 110 ILE HB H -4.562 9.363 1.105 1.00 . A A . 110 ILE HB 1 1 6 14650 1 1 110 ILE HD11 H -1.576 11.097 2.759 1.00 . A A . 110 ILE HD11 1 1 6 14651 1 1 110 ILE HD12 H -2.774 10.677 3.982 1.00 . A A . 110 ILE HD12 1 1 6 14652 1 1 110 ILE HD13 H -2.622 12.344 3.435 1.00 . A A . 110 ILE HD13 1 1 6 14653 1 1 110 ILE HG12 H -3.186 11.358 1.079 1.00 . A A . 110 ILE HG12 1 1 6 14654 1 1 110 ILE HG13 H -4.492 11.610 2.235 1.00 . A A . 110 ILE HG13 1 1 6 14655 1 1 110 ILE HG21 H -4.046 9.312 4.093 1.00 . A A . 110 ILE HG21 1 1 6 14656 1 1 110 ILE HG22 H -4.938 8.097 3.178 1.00 . A A . 110 ILE HG22 1 1 6 14657 1 1 110 ILE HG23 H -5.579 9.733 3.331 1.00 . A A . 110 ILE HG23 1 1 6 14658 1 1 110 ILE N N -1.841 9.254 0.693 1.00 . A A . 110 ILE N 1 1 6 14659 1 1 110 ILE O O -3.329 6.881 0.487 1.00 . A A . 110 ILE O 1 1 6 14660 1 1 111 LEU C C -4.771 4.797 2.591 1.00 . A A . 111 LEU C 1 1 6 14661 1 1 111 LEU CA C -3.266 5.007 2.418 1.00 . A A . 111 LEU CA 1 1 6 14662 1 1 111 LEU CB C -2.521 4.167 3.461 1.00 . A A . 111 LEU CB 1 1 6 14663 1 1 111 LEU CD1 C -0.845 3.305 1.796 1.00 . A A . 111 LEU CD1 1 1 6 14664 1 1 111 LEU CD2 C -0.449 5.487 2.969 1.00 . A A . 111 LEU CD2 1 1 6 14665 1 1 111 LEU CG C -1.032 4.077 3.111 1.00 . A A . 111 LEU CG 1 1 6 14666 1 1 111 LEU H H -2.667 6.781 3.487 1.00 . A A . 111 LEU H 1 1 6 14667 1 1 111 LEU HA H -2.973 4.695 1.427 1.00 . A A . 111 LEU HA 1 1 6 14668 1 1 111 LEU HB2 H -2.632 4.628 4.433 1.00 . A A . 111 LEU HB2 1 1 6 14669 1 1 111 LEU HB3 H -2.943 3.176 3.487 1.00 . A A . 111 LEU HB3 1 1 6 14670 1 1 111 LEU HD11 H -1.653 2.599 1.671 1.00 . A A . 111 LEU HD11 1 1 6 14671 1 1 111 LEU HD12 H 0.094 2.773 1.823 1.00 . A A . 111 LEU HD12 1 1 6 14672 1 1 111 LEU HD13 H -0.841 3.996 0.966 1.00 . A A . 111 LEU HD13 1 1 6 14673 1 1 111 LEU HD21 H -0.693 5.883 1.994 1.00 . A A . 111 LEU HD21 1 1 6 14674 1 1 111 LEU HD22 H 0.624 5.439 3.079 1.00 . A A . 111 LEU HD22 1 1 6 14675 1 1 111 LEU HD23 H -0.862 6.126 3.734 1.00 . A A . 111 LEU HD23 1 1 6 14676 1 1 111 LEU HG H -0.515 3.554 3.902 1.00 . A A . 111 LEU HG 1 1 6 14677 1 1 111 LEU N N -2.934 6.450 2.603 1.00 . A A . 111 LEU N 1 1 6 14678 1 1 111 LEU O O -5.380 5.320 3.500 1.00 . A A . 111 LEU O 1 1 6 14679 1 1 112 SER C C -7.128 2.326 1.420 1.00 . A A . 112 SER C 1 1 6 14680 1 1 112 SER CA C -6.835 3.766 1.848 1.00 . A A . 112 SER CA 1 1 6 14681 1 1 112 SER CB C -7.600 4.731 0.944 1.00 . A A . 112 SER CB 1 1 6 14682 1 1 112 SER H H -4.857 3.603 1.007 1.00 . A A . 112 SER H 1 1 6 14683 1 1 112 SER HA H -7.146 3.906 2.874 1.00 . A A . 112 SER HA 1 1 6 14684 1 1 112 SER HB2 H -7.332 5.744 1.188 1.00 . A A . 112 SER HB2 1 1 6 14685 1 1 112 SER HB3 H -7.346 4.533 -0.090 1.00 . A A . 112 SER HB3 1 1 6 14686 1 1 112 SER HG H -9.453 4.907 0.377 1.00 . A A . 112 SER HG 1 1 6 14687 1 1 112 SER N N -5.371 4.022 1.729 1.00 . A A . 112 SER N 1 1 6 14688 1 1 112 SER O O -6.516 1.804 0.508 1.00 . A A . 112 SER O 1 1 6 14689 1 1 112 SER OG O -8.997 4.556 1.145 1.00 . A A . 112 SER OG 1 1 6 14690 1 1 113 MET C C -9.434 0.271 0.583 1.00 . A A . 113 MET C 1 1 6 14691 1 1 113 MET CA C -8.382 0.274 1.694 1.00 . A A . 113 MET CA 1 1 6 14692 1 1 113 MET CB C -8.925 -0.468 2.919 1.00 . A A . 113 MET CB 1 1 6 14693 1 1 113 MET CE C -10.673 -2.054 4.770 1.00 . A A . 113 MET CE 1 1 6 14694 1 1 113 MET CG C -10.145 0.271 3.474 1.00 . A A . 113 MET CG 1 1 6 14695 1 1 113 MET H H -8.538 2.118 2.800 1.00 . A A . 113 MET H 1 1 6 14696 1 1 113 MET HA H -7.488 -0.220 1.341 1.00 . A A . 113 MET HA 1 1 6 14697 1 1 113 MET HB2 H -9.209 -1.470 2.634 1.00 . A A . 113 MET HB2 1 1 6 14698 1 1 113 MET HB3 H -8.158 -0.514 3.679 1.00 . A A . 113 MET HB3 1 1 6 14699 1 1 113 MET HE1 H -9.705 -2.534 4.776 1.00 . A A . 113 MET HE1 1 1 6 14700 1 1 113 MET HE2 H -11.126 -2.157 3.793 1.00 . A A . 113 MET HE2 1 1 6 14701 1 1 113 MET HE3 H -11.307 -2.520 5.508 1.00 . A A . 113 MET HE3 1 1 6 14702 1 1 113 MET HG2 H -9.951 1.334 3.485 1.00 . A A . 113 MET HG2 1 1 6 14703 1 1 113 MET HG3 H -11.003 0.069 2.850 1.00 . A A . 113 MET HG3 1 1 6 14704 1 1 113 MET N N -8.056 1.680 2.068 1.00 . A A . 113 MET N 1 1 6 14705 1 1 113 MET O O -10.482 0.876 0.702 1.00 . A A . 113 MET O 1 1 6 14706 1 1 113 MET SD S -10.478 -0.298 5.159 1.00 . A A . 113 MET SD 1 1 6 14707 1 1 114 ALA C C -11.394 -1.195 -1.193 1.00 . A A . 114 ALA C 1 1 6 14708 1 1 114 ALA CA C -10.136 -0.440 -1.629 1.00 . A A . 114 ALA CA 1 1 6 14709 1 1 114 ALA CB C -9.504 -1.153 -2.825 1.00 . A A . 114 ALA CB 1 1 6 14710 1 1 114 ALA H H -8.306 -0.877 -0.579 1.00 . A A . 114 ALA H 1 1 6 14711 1 1 114 ALA HA H -10.401 0.568 -1.909 1.00 . A A . 114 ALA HA 1 1 6 14712 1 1 114 ALA HB1 H -10.116 -0.995 -3.701 1.00 . A A . 114 ALA HB1 1 1 6 14713 1 1 114 ALA HB2 H -9.436 -2.212 -2.620 1.00 . A A . 114 ALA HB2 1 1 6 14714 1 1 114 ALA HB3 H -8.516 -0.757 -2.999 1.00 . A A . 114 ALA HB3 1 1 6 14715 1 1 114 ALA N N -9.158 -0.399 -0.503 1.00 . A A . 114 ALA N 1 1 6 14716 1 1 114 ALA O O -11.337 -2.115 -0.402 1.00 . A A . 114 ALA O 1 1 6 14717 1 1 115 ASN C C -14.832 -1.282 -2.434 1.00 . A A . 115 ASN C 1 1 6 14718 1 1 115 ASN CA C -13.793 -1.510 -1.339 1.00 . A A . 115 ASN CA 1 1 6 14719 1 1 115 ASN CB C -14.317 -0.960 -0.014 1.00 . A A . 115 ASN CB 1 1 6 14720 1 1 115 ASN CG C -14.224 0.567 -0.017 1.00 . A A . 115 ASN CG 1 1 6 14721 1 1 115 ASN H H -12.553 -0.075 -2.354 1.00 . A A . 115 ASN H 1 1 6 14722 1 1 115 ASN HA H -13.606 -2.569 -1.240 1.00 . A A . 115 ASN HA 1 1 6 14723 1 1 115 ASN HB2 H -15.348 -1.259 0.117 1.00 . A A . 115 ASN HB2 1 1 6 14724 1 1 115 ASN HB3 H -13.724 -1.355 0.796 1.00 . A A . 115 ASN HB3 1 1 6 14725 1 1 115 ASN HD21 H -15.172 0.770 1.717 1.00 . A A . 115 ASN HD21 1 1 6 14726 1 1 115 ASN HD22 H -14.681 2.221 0.984 1.00 . A A . 115 ASN HD22 1 1 6 14727 1 1 115 ASN N N -12.531 -0.816 -1.711 1.00 . A A . 115 ASN N 1 1 6 14728 1 1 115 ASN ND2 N -14.734 1.242 0.977 1.00 . A A . 115 ASN ND2 1 1 6 14729 1 1 115 ASN O O -15.258 -0.170 -2.683 1.00 . A A . 115 ASN O 1 1 6 14730 1 1 115 ASN OD1 O -13.682 1.152 -0.933 1.00 . A A . 115 ASN OD1 1 1 6 14731 1 1 116 ALA C C -17.578 -1.716 -3.590 1.00 . A A . 116 ALA C 1 1 6 14732 1 1 116 ALA CA C -16.245 -2.180 -4.179 1.00 . A A . 116 ALA CA 1 1 6 14733 1 1 116 ALA CB C -16.432 -3.525 -4.879 1.00 . A A . 116 ALA CB 1 1 6 14734 1 1 116 ALA H H -14.876 -3.210 -2.873 1.00 . A A . 116 ALA H 1 1 6 14735 1 1 116 ALA HA H -15.899 -1.450 -4.892 1.00 . A A . 116 ALA HA 1 1 6 14736 1 1 116 ALA HB1 H -16.947 -3.375 -5.816 1.00 . A A . 116 ALA HB1 1 1 6 14737 1 1 116 ALA HB2 H -17.013 -4.180 -4.248 1.00 . A A . 116 ALA HB2 1 1 6 14738 1 1 116 ALA HB3 H -15.465 -3.969 -5.066 1.00 . A A . 116 ALA HB3 1 1 6 14739 1 1 116 ALA N N -15.237 -2.325 -3.093 1.00 . A A . 116 ALA N 1 1 6 14740 1 1 116 ALA O O -18.344 -1.025 -4.230 1.00 . A A . 116 ALA O 1 1 6 14741 1 1 117 GLY C C -18.866 -1.223 -0.297 1.00 . A A . 117 GLY C 1 1 6 14742 1 1 117 GLY CA C -19.139 -1.681 -1.729 1.00 . A A . 117 GLY CA 1 1 6 14743 1 1 117 GLY H H -17.219 -2.650 -1.882 1.00 . A A . 117 GLY H 1 1 6 14744 1 1 117 GLY HA2 H -19.584 -0.871 -2.290 1.00 . A A . 117 GLY HA2 1 1 6 14745 1 1 117 GLY HA3 H -19.818 -2.521 -1.711 1.00 . A A . 117 GLY HA3 1 1 6 14746 1 1 117 GLY N N -17.856 -2.094 -2.373 1.00 . A A . 117 GLY N 1 1 6 14747 1 1 117 GLY O O -17.806 -1.457 0.248 1.00 . A A . 117 GLY O 1 1 6 14748 1 1 118 PRO C C -19.626 -1.207 2.723 1.00 . A A . 118 PRO C 1 1 6 14749 1 1 118 PRO CA C -19.698 -0.064 1.706 1.00 . A A . 118 PRO CA 1 1 6 14750 1 1 118 PRO CB C -20.968 0.768 1.912 1.00 . A A . 118 PRO CB 1 1 6 14751 1 1 118 PRO CD C -21.136 -0.250 -0.270 1.00 . A A . 118 PRO CD 1 1 6 14752 1 1 118 PRO CG C -21.951 0.214 0.938 1.00 . A A . 118 PRO CG 1 1 6 14753 1 1 118 PRO HA H -18.832 0.571 1.796 1.00 . A A . 118 PRO HA 1 1 6 14754 1 1 118 PRO HB2 H -21.331 0.655 2.926 1.00 . A A . 118 PRO HB2 1 1 6 14755 1 1 118 PRO HB3 H -20.776 1.806 1.694 1.00 . A A . 118 PRO HB3 1 1 6 14756 1 1 118 PRO HD2 H -21.585 -1.127 -0.717 1.00 . A A . 118 PRO HD2 1 1 6 14757 1 1 118 PRO HD3 H -21.040 0.544 -0.994 1.00 . A A . 118 PRO HD3 1 1 6 14758 1 1 118 PRO HG2 H -22.474 -0.622 1.381 1.00 . A A . 118 PRO HG2 1 1 6 14759 1 1 118 PRO HG3 H -22.650 0.976 0.638 1.00 . A A . 118 PRO HG3 1 1 6 14760 1 1 118 PRO N N -19.823 -0.572 0.309 1.00 . A A . 118 PRO N 1 1 6 14761 1 1 118 PRO O O -20.068 -2.309 2.466 1.00 . A A . 118 PRO O 1 1 6 14762 1 1 119 ASN C C -18.268 -3.238 4.301 1.00 . A A . 119 ASN C 1 1 6 14763 1 1 119 ASN CA C -18.961 -2.017 4.905 1.00 . A A . 119 ASN CA 1 1 6 14764 1 1 119 ASN CB C -20.360 -2.406 5.394 1.00 . A A . 119 ASN CB 1 1 6 14765 1 1 119 ASN CG C -21.034 -1.191 6.034 1.00 . A A . 119 ASN CG 1 1 6 14766 1 1 119 ASN H H -18.719 -0.054 4.053 1.00 . A A . 119 ASN H 1 1 6 14767 1 1 119 ASN HA H -18.379 -1.652 5.735 1.00 . A A . 119 ASN HA 1 1 6 14768 1 1 119 ASN HB2 H -20.952 -2.749 4.559 1.00 . A A . 119 ASN HB2 1 1 6 14769 1 1 119 ASN HB3 H -20.279 -3.196 6.125 1.00 . A A . 119 ASN HB3 1 1 6 14770 1 1 119 ASN HD21 H -22.861 -1.957 5.904 1.00 . A A . 119 ASN HD21 1 1 6 14771 1 1 119 ASN HD22 H -22.769 -0.412 6.603 1.00 . A A . 119 ASN HD22 1 1 6 14772 1 1 119 ASN N N -19.067 -0.951 3.870 1.00 . A A . 119 ASN N 1 1 6 14773 1 1 119 ASN ND2 N -22.328 -1.186 6.194 1.00 . A A . 119 ASN ND2 1 1 6 14774 1 1 119 ASN O O -18.695 -4.360 4.480 1.00 . A A . 119 ASN O 1 1 6 14775 1 1 119 ASN OD1 O -20.375 -0.236 6.394 1.00 . A A . 119 ASN OD1 1 1 6 14776 1 1 120 THR C C -14.972 -3.991 3.271 1.00 . A A . 120 THR C 1 1 6 14777 1 1 120 THR CA C -16.459 -4.149 2.965 1.00 . A A . 120 THR CA 1 1 6 14778 1 1 120 THR CB C -16.680 -4.115 1.451 1.00 . A A . 120 THR CB 1 1 6 14779 1 1 120 THR CG2 C -16.001 -5.320 0.795 1.00 . A A . 120 THR CG2 1 1 6 14780 1 1 120 THR H H -16.870 -2.110 3.466 1.00 . A A . 120 THR H 1 1 6 14781 1 1 120 THR HA H -16.814 -5.088 3.364 1.00 . A A . 120 THR HA 1 1 6 14782 1 1 120 THR HB H -16.260 -3.207 1.050 1.00 . A A . 120 THR HB 1 1 6 14783 1 1 120 THR HG1 H -18.254 -3.524 0.473 1.00 . A A . 120 THR HG1 1 1 6 14784 1 1 120 THR HG21 H -15.993 -5.188 -0.277 1.00 . A A . 120 THR HG21 1 1 6 14785 1 1 120 THR HG22 H -16.544 -6.218 1.042 1.00 . A A . 120 THR HG22 1 1 6 14786 1 1 120 THR HG23 H -14.985 -5.403 1.153 1.00 . A A . 120 THR HG23 1 1 6 14787 1 1 120 THR N N -17.197 -3.020 3.588 1.00 . A A . 120 THR N 1 1 6 14788 1 1 120 THR O O -14.385 -2.951 3.042 1.00 . A A . 120 THR O 1 1 6 14789 1 1 120 THR OG1 O -18.074 -4.150 1.179 1.00 . A A . 120 THR OG1 1 1 6 14790 1 1 121 ASN C C -12.105 -5.667 3.034 1.00 . A A . 121 ASN C 1 1 6 14791 1 1 121 ASN CA C -12.909 -4.943 4.116 1.00 . A A . 121 ASN CA 1 1 6 14792 1 1 121 ASN CB C -12.656 -5.609 5.471 1.00 . A A . 121 ASN CB 1 1 6 14793 1 1 121 ASN CG C -13.412 -4.849 6.561 1.00 . A A . 121 ASN CG 1 1 6 14794 1 1 121 ASN H H -14.863 -5.833 3.962 1.00 . A A . 121 ASN H 1 1 6 14795 1 1 121 ASN HA H -12.597 -3.910 4.161 1.00 . A A . 121 ASN HA 1 1 6 14796 1 1 121 ASN HB2 H -13.000 -6.632 5.436 1.00 . A A . 121 ASN HB2 1 1 6 14797 1 1 121 ASN HB3 H -11.599 -5.591 5.688 1.00 . A A . 121 ASN HB3 1 1 6 14798 1 1 121 ASN HD21 H -13.034 -3.065 5.780 1.00 . A A . 121 ASN HD21 1 1 6 14799 1 1 121 ASN HD22 H -13.953 -3.052 7.206 1.00 . A A . 121 ASN HD22 1 1 6 14800 1 1 121 ASN N N -14.362 -5.015 3.788 1.00 . A A . 121 ASN N 1 1 6 14801 1 1 121 ASN ND2 N -13.471 -3.547 6.511 1.00 . A A . 121 ASN ND2 1 1 6 14802 1 1 121 ASN O O -12.470 -6.737 2.588 1.00 . A A . 121 ASN O 1 1 6 14803 1 1 121 ASN OD1 O -13.954 -5.448 7.469 1.00 . A A . 121 ASN OD1 1 1 6 14804 1 1 122 GLY C C -8.703 -5.457 1.820 1.00 . A A . 122 GLY C 1 1 6 14805 1 1 122 GLY CA C -10.182 -5.749 1.558 1.00 . A A . 122 GLY CA 1 1 6 14806 1 1 122 GLY H H -10.735 -4.231 2.984 1.00 . A A . 122 GLY H 1 1 6 14807 1 1 122 GLY HA2 H -10.347 -6.818 1.580 1.00 . A A . 122 GLY HA2 1 1 6 14808 1 1 122 GLY HA3 H -10.456 -5.360 0.590 1.00 . A A . 122 GLY HA3 1 1 6 14809 1 1 122 GLY N N -11.012 -5.094 2.610 1.00 . A A . 122 GLY N 1 1 6 14810 1 1 122 GLY O O -8.298 -4.317 1.942 1.00 . A A . 122 GLY O 1 1 6 14811 1 1 123 SER C C -5.854 -5.393 1.043 1.00 . A A . 123 SER C 1 1 6 14812 1 1 123 SER CA C -6.443 -6.261 2.157 1.00 . A A . 123 SER CA 1 1 6 14813 1 1 123 SER CB C -5.724 -7.610 2.188 1.00 . A A . 123 SER CB 1 1 6 14814 1 1 123 SER H H -8.244 -7.387 1.803 1.00 . A A . 123 SER H 1 1 6 14815 1 1 123 SER HA H -6.313 -5.763 3.106 1.00 . A A . 123 SER HA 1 1 6 14816 1 1 123 SER HB2 H -6.213 -8.264 2.889 1.00 . A A . 123 SER HB2 1 1 6 14817 1 1 123 SER HB3 H -5.754 -8.055 1.203 1.00 . A A . 123 SER HB3 1 1 6 14818 1 1 123 SER HG H -4.304 -7.652 3.517 1.00 . A A . 123 SER HG 1 1 6 14819 1 1 123 SER N N -7.896 -6.476 1.904 1.00 . A A . 123 SER N 1 1 6 14820 1 1 123 SER O O -4.921 -4.644 1.253 1.00 . A A . 123 SER O 1 1 6 14821 1 1 123 SER OG O -4.376 -7.413 2.592 1.00 . A A . 123 SER OG 1 1 6 14822 1 1 124 GLN C C -6.051 -3.191 -0.967 1.00 . A A . 124 GLN C 1 1 6 14823 1 1 124 GLN CA C -5.852 -4.677 -1.271 1.00 . A A . 124 GLN CA 1 1 6 14824 1 1 124 GLN CB C -6.595 -5.037 -2.560 1.00 . A A . 124 GLN CB 1 1 6 14825 1 1 124 GLN CD C -7.097 -6.868 -4.184 1.00 . A A . 124 GLN CD 1 1 6 14826 1 1 124 GLN CG C -6.319 -6.497 -2.920 1.00 . A A . 124 GLN CG 1 1 6 14827 1 1 124 GLN H H -7.137 -6.106 -0.295 1.00 . A A . 124 GLN H 1 1 6 14828 1 1 124 GLN HA H -4.800 -4.882 -1.394 1.00 . A A . 124 GLN HA 1 1 6 14829 1 1 124 GLN HB2 H -7.656 -4.894 -2.415 1.00 . A A . 124 GLN HB2 1 1 6 14830 1 1 124 GLN HB3 H -6.253 -4.400 -3.362 1.00 . A A . 124 GLN HB3 1 1 6 14831 1 1 124 GLN HE21 H -6.043 -8.517 -4.521 1.00 . A A . 124 GLN HE21 1 1 6 14832 1 1 124 GLN HE22 H -7.269 -8.195 -5.650 1.00 . A A . 124 GLN HE22 1 1 6 14833 1 1 124 GLN HG2 H -5.262 -6.632 -3.093 1.00 . A A . 124 GLN HG2 1 1 6 14834 1 1 124 GLN HG3 H -6.634 -7.134 -2.106 1.00 . A A . 124 GLN HG3 1 1 6 14835 1 1 124 GLN N N -6.388 -5.492 -0.145 1.00 . A A . 124 GLN N 1 1 6 14836 1 1 124 GLN NE2 N -6.776 -7.950 -4.839 1.00 . A A . 124 GLN NE2 1 1 6 14837 1 1 124 GLN O O -7.045 -2.791 -0.394 1.00 . A A . 124 GLN O 1 1 6 14838 1 1 124 GLN OE1 O -8.006 -6.165 -4.580 1.00 . A A . 124 GLN OE1 1 1 6 14839 1 1 125 PHE C C -4.689 -0.135 -2.291 1.00 . A A . 125 PHE C 1 1 6 14840 1 1 125 PHE CA C -5.230 -0.907 -1.087 1.00 . A A . 125 PHE CA 1 1 6 14841 1 1 125 PHE CB C -4.418 -0.547 0.157 1.00 . A A . 125 PHE CB 1 1 6 14842 1 1 125 PHE CD1 C -2.429 -2.090 0.050 1.00 . A A . 125 PHE CD1 1 1 6 14843 1 1 125 PHE CD2 C -2.121 0.250 -0.505 1.00 . A A . 125 PHE CD2 1 1 6 14844 1 1 125 PHE CE1 C -1.071 -2.326 -0.195 1.00 . A A . 125 PHE CE1 1 1 6 14845 1 1 125 PHE CE2 C -0.763 0.014 -0.751 1.00 . A A . 125 PHE CE2 1 1 6 14846 1 1 125 PHE CG C -2.954 -0.802 -0.105 1.00 . A A . 125 PHE CG 1 1 6 14847 1 1 125 PHE CZ C -0.238 -1.274 -0.595 1.00 . A A . 125 PHE CZ 1 1 6 14848 1 1 125 PHE H H -4.316 -2.719 -1.808 1.00 . A A . 125 PHE H 1 1 6 14849 1 1 125 PHE HA H -6.267 -0.650 -0.931 1.00 . A A . 125 PHE HA 1 1 6 14850 1 1 125 PHE HB2 H -4.567 0.497 0.394 1.00 . A A . 125 PHE HB2 1 1 6 14851 1 1 125 PHE HB3 H -4.745 -1.155 0.989 1.00 . A A . 125 PHE HB3 1 1 6 14852 1 1 125 PHE HD1 H -3.072 -2.901 0.358 1.00 . A A . 125 PHE HD1 1 1 6 14853 1 1 125 PHE HD2 H -2.526 1.245 -0.624 1.00 . A A . 125 PHE HD2 1 1 6 14854 1 1 125 PHE HE1 H -0.666 -3.321 -0.075 1.00 . A A . 125 PHE HE1 1 1 6 14855 1 1 125 PHE HE2 H -0.121 0.824 -1.059 1.00 . A A . 125 PHE HE2 1 1 6 14856 1 1 125 PHE HZ H 0.810 -1.456 -0.783 1.00 . A A . 125 PHE HZ 1 1 6 14857 1 1 125 PHE N N -5.109 -2.372 -1.349 1.00 . A A . 125 PHE N 1 1 6 14858 1 1 125 PHE O O -4.007 -0.683 -3.134 1.00 . A A . 125 PHE O 1 1 6 14859 1 1 126 PHE C C -3.852 3.240 -3.009 1.00 . A A . 126 PHE C 1 1 6 14860 1 1 126 PHE CA C -4.481 1.945 -3.529 1.00 . A A . 126 PHE CA 1 1 6 14861 1 1 126 PHE CB C -5.647 2.284 -4.463 1.00 . A A . 126 PHE CB 1 1 6 14862 1 1 126 PHE CD1 C -7.618 2.641 -2.930 1.00 . A A . 126 PHE CD1 1 1 6 14863 1 1 126 PHE CD2 C -6.534 4.577 -3.910 1.00 . A A . 126 PHE CD2 1 1 6 14864 1 1 126 PHE CE1 C -8.524 3.481 -2.272 1.00 . A A . 126 PHE CE1 1 1 6 14865 1 1 126 PHE CE2 C -7.440 5.417 -3.251 1.00 . A A . 126 PHE CE2 1 1 6 14866 1 1 126 PHE CG C -6.623 3.189 -3.750 1.00 . A A . 126 PHE CG 1 1 6 14867 1 1 126 PHE CZ C -8.435 4.869 -2.433 1.00 . A A . 126 PHE CZ 1 1 6 14868 1 1 126 PHE H H -5.534 1.559 -1.685 1.00 . A A . 126 PHE H 1 1 6 14869 1 1 126 PHE HA H -3.739 1.382 -4.074 1.00 . A A . 126 PHE HA 1 1 6 14870 1 1 126 PHE HB2 H -5.268 2.785 -5.342 1.00 . A A . 126 PHE HB2 1 1 6 14871 1 1 126 PHE HB3 H -6.149 1.374 -4.755 1.00 . A A . 126 PHE HB3 1 1 6 14872 1 1 126 PHE HD1 H -7.686 1.570 -2.808 1.00 . A A . 126 PHE HD1 1 1 6 14873 1 1 126 PHE HD2 H -5.766 5.000 -4.540 1.00 . A A . 126 PHE HD2 1 1 6 14874 1 1 126 PHE HE1 H -9.291 3.058 -1.641 1.00 . A A . 126 PHE HE1 1 1 6 14875 1 1 126 PHE HE2 H -7.371 6.488 -3.374 1.00 . A A . 126 PHE HE2 1 1 6 14876 1 1 126 PHE HZ H -9.133 5.517 -1.925 1.00 . A A . 126 PHE HZ 1 1 6 14877 1 1 126 PHE N N -4.983 1.137 -2.378 1.00 . A A . 126 PHE N 1 1 6 14878 1 1 126 PHE O O -4.143 3.688 -1.918 1.00 . A A . 126 PHE O 1 1 6 14879 1 1 127 ILE C C -2.643 6.221 -4.341 1.00 . A A . 127 ILE C 1 1 6 14880 1 1 127 ILE CA C -2.321 5.103 -3.347 1.00 . A A . 127 ILE CA 1 1 6 14881 1 1 127 ILE CB C -0.807 4.891 -3.303 1.00 . A A . 127 ILE CB 1 1 6 14882 1 1 127 ILE CD1 C 1.010 3.401 -2.448 1.00 . A A . 127 ILE CD1 1 1 6 14883 1 1 127 ILE CG1 C -0.485 3.717 -2.375 1.00 . A A . 127 ILE CG1 1 1 6 14884 1 1 127 ILE CG2 C -0.128 6.156 -2.776 1.00 . A A . 127 ILE CG2 1 1 6 14885 1 1 127 ILE H H -2.765 3.451 -4.658 1.00 . A A . 127 ILE H 1 1 6 14886 1 1 127 ILE HA H -2.674 5.382 -2.365 1.00 . A A . 127 ILE HA 1 1 6 14887 1 1 127 ILE HB H -0.444 4.675 -4.298 1.00 . A A . 127 ILE HB 1 1 6 14888 1 1 127 ILE HD11 H 1.578 4.276 -2.170 1.00 . A A . 127 ILE HD11 1 1 6 14889 1 1 127 ILE HD12 H 1.268 3.110 -3.457 1.00 . A A . 127 ILE HD12 1 1 6 14890 1 1 127 ILE HD13 H 1.241 2.593 -1.770 1.00 . A A . 127 ILE HD13 1 1 6 14891 1 1 127 ILE HG12 H -0.750 3.978 -1.360 1.00 . A A . 127 ILE HG12 1 1 6 14892 1 1 127 ILE HG13 H -1.049 2.849 -2.683 1.00 . A A . 127 ILE HG13 1 1 6 14893 1 1 127 ILE HG21 H -0.521 6.395 -1.798 1.00 . A A . 127 ILE HG21 1 1 6 14894 1 1 127 ILE HG22 H -0.320 6.976 -3.450 1.00 . A A . 127 ILE HG22 1 1 6 14895 1 1 127 ILE HG23 H 0.937 5.990 -2.703 1.00 . A A . 127 ILE HG23 1 1 6 14896 1 1 127 ILE N N -2.984 3.838 -3.784 1.00 . A A . 127 ILE N 1 1 6 14897 1 1 127 ILE O O -2.594 6.030 -5.540 1.00 . A A . 127 ILE O 1 1 6 14898 1 1 128 CYS C C -2.233 9.631 -4.568 1.00 . A A . 128 CYS C 1 1 6 14899 1 1 128 CYS CA C -3.278 8.531 -4.764 1.00 . A A . 128 CYS CA 1 1 6 14900 1 1 128 CYS CB C -4.667 9.082 -4.436 1.00 . A A . 128 CYS CB 1 1 6 14901 1 1 128 CYS H H -2.986 7.524 -2.881 1.00 . A A . 128 CYS H 1 1 6 14902 1 1 128 CYS HA H -3.256 8.196 -5.792 1.00 . A A . 128 CYS HA 1 1 6 14903 1 1 128 CYS HB2 H -5.357 8.261 -4.303 1.00 . A A . 128 CYS HB2 1 1 6 14904 1 1 128 CYS HB3 H -4.621 9.664 -3.529 1.00 . A A . 128 CYS HB3 1 1 6 14905 1 1 128 CYS HG H -5.660 10.904 -5.417 1.00 . A A . 128 CYS HG 1 1 6 14906 1 1 128 CYS N N -2.961 7.392 -3.852 1.00 . A A . 128 CYS N 1 1 6 14907 1 1 128 CYS O O -2.025 10.114 -3.472 1.00 . A A . 128 CYS O 1 1 6 14908 1 1 128 CYS SG S -5.238 10.131 -5.796 1.00 . A A . 128 CYS SG 1 1 6 14909 1 1 129 THR C C -1.128 12.451 -5.836 1.00 . A A . 129 THR C 1 1 6 14910 1 1 129 THR CA C -0.525 11.086 -5.493 1.00 . A A . 129 THR CA 1 1 6 14911 1 1 129 THR CB C 0.623 10.783 -6.459 1.00 . A A . 129 THR CB 1 1 6 14912 1 1 129 THR CG2 C 1.100 9.345 -6.252 1.00 . A A . 129 THR CG2 1 1 6 14913 1 1 129 THR H H -1.745 9.618 -6.492 1.00 . A A . 129 THR H 1 1 6 14914 1 1 129 THR HA H -0.146 11.104 -4.482 1.00 . A A . 129 THR HA 1 1 6 14915 1 1 129 THR HB H 1.442 11.459 -6.271 1.00 . A A . 129 THR HB 1 1 6 14916 1 1 129 THR HG1 H -0.788 11.000 -7.780 1.00 . A A . 129 THR HG1 1 1 6 14917 1 1 129 THR HG21 H 1.952 9.153 -6.887 1.00 . A A . 129 THR HG21 1 1 6 14918 1 1 129 THR HG22 H 0.302 8.661 -6.505 1.00 . A A . 129 THR HG22 1 1 6 14919 1 1 129 THR HG23 H 1.380 9.203 -5.220 1.00 . A A . 129 THR HG23 1 1 6 14920 1 1 129 THR N N -1.567 10.025 -5.620 1.00 . A A . 129 THR N 1 1 6 14921 1 1 129 THR O O -0.434 13.445 -5.898 1.00 . A A . 129 THR O 1 1 6 14922 1 1 129 THR OG1 O 0.170 10.945 -7.797 1.00 . A A . 129 THR OG1 1 1 6 14923 1 1 130 ALA C C -4.483 13.841 -5.874 1.00 . A A . 130 ALA C 1 1 6 14924 1 1 130 ALA CA C -3.048 13.813 -6.403 1.00 . A A . 130 ALA CA 1 1 6 14925 1 1 130 ALA CB C -3.064 13.989 -7.924 1.00 . A A . 130 ALA CB 1 1 6 14926 1 1 130 ALA H H -2.957 11.696 -6.010 1.00 . A A . 130 ALA H 1 1 6 14927 1 1 130 ALA HA H -2.485 14.620 -5.955 1.00 . A A . 130 ALA HA 1 1 6 14928 1 1 130 ALA HB1 H -2.055 13.929 -8.303 1.00 . A A . 130 ALA HB1 1 1 6 14929 1 1 130 ALA HB2 H -3.485 14.954 -8.170 1.00 . A A . 130 ALA HB2 1 1 6 14930 1 1 130 ALA HB3 H -3.665 13.211 -8.369 1.00 . A A . 130 ALA HB3 1 1 6 14931 1 1 130 ALA N N -2.412 12.509 -6.063 1.00 . A A . 130 ALA N 1 1 6 14932 1 1 130 ALA O O -5.103 12.816 -5.681 1.00 . A A . 130 ALA O 1 1 6 14933 1 1 131 LYS C C -7.387 14.772 -6.255 1.00 . A A . 131 LYS C 1 1 6 14934 1 1 131 LYS CA C -6.410 15.103 -5.126 1.00 . A A . 131 LYS CA 1 1 6 14935 1 1 131 LYS CB C -6.673 16.523 -4.621 1.00 . A A . 131 LYS CB 1 1 6 14936 1 1 131 LYS CD C -8.410 17.997 -3.585 1.00 . A A . 131 LYS CD 1 1 6 14937 1 1 131 LYS CE C -7.427 18.680 -2.632 1.00 . A A . 131 LYS CE 1 1 6 14938 1 1 131 LYS CG C -7.977 16.547 -3.820 1.00 . A A . 131 LYS CG 1 1 6 14939 1 1 131 LYS H H -4.498 15.826 -5.804 1.00 . A A . 131 LYS H 1 1 6 14940 1 1 131 LYS HA H -6.543 14.401 -4.315 1.00 . A A . 131 LYS HA 1 1 6 14941 1 1 131 LYS HB2 H -5.855 16.838 -3.989 1.00 . A A . 131 LYS HB2 1 1 6 14942 1 1 131 LYS HB3 H -6.757 17.195 -5.462 1.00 . A A . 131 LYS HB3 1 1 6 14943 1 1 131 LYS HD2 H -8.425 18.525 -4.527 1.00 . A A . 131 LYS HD2 1 1 6 14944 1 1 131 LYS HD3 H -9.397 18.010 -3.149 1.00 . A A . 131 LYS HD3 1 1 6 14945 1 1 131 LYS HE2 H -7.206 18.021 -1.806 1.00 . A A . 131 LYS HE2 1 1 6 14946 1 1 131 LYS HE3 H -6.515 18.914 -3.161 1.00 . A A . 131 LYS HE3 1 1 6 14947 1 1 131 LYS HG2 H -8.745 16.027 -4.371 1.00 . A A . 131 LYS HG2 1 1 6 14948 1 1 131 LYS HG3 H -7.823 16.061 -2.869 1.00 . A A . 131 LYS HG3 1 1 6 14949 1 1 131 LYS HZ1 H -7.325 20.698 -2.128 1.00 . A A . 131 LYS HZ1 1 1 6 14950 1 1 131 LYS HZ2 H -8.356 19.791 -1.134 1.00 . A A . 131 LYS HZ2 1 1 6 14951 1 1 131 LYS HZ3 H -8.844 20.205 -2.707 1.00 . A A . 131 LYS HZ3 1 1 6 14952 1 1 131 LYS N N -5.014 15.009 -5.639 1.00 . A A . 131 LYS N 1 1 6 14953 1 1 131 LYS NZ N -8.034 19.939 -2.110 1.00 . A A . 131 LYS NZ 1 1 6 14954 1 1 131 LYS O O -7.238 15.232 -7.368 1.00 . A A . 131 LYS O 1 1 6 14955 1 1 132 THR C C -10.773 14.036 -6.590 1.00 . A A . 132 THR C 1 1 6 14956 1 1 132 THR CA C -9.374 13.603 -7.031 1.00 . A A . 132 THR CA 1 1 6 14957 1 1 132 THR CB C -9.352 12.088 -7.229 1.00 . A A . 132 THR CB 1 1 6 14958 1 1 132 THR CG2 C -7.905 11.597 -7.299 1.00 . A A . 132 THR CG2 1 1 6 14959 1 1 132 THR H H -8.479 13.613 -5.068 1.00 . A A . 132 THR H 1 1 6 14960 1 1 132 THR HA H -9.120 14.092 -7.960 1.00 . A A . 132 THR HA 1 1 6 14961 1 1 132 THR HB H -9.858 11.837 -8.149 1.00 . A A . 132 THR HB 1 1 6 14962 1 1 132 THR HG1 H -10.829 11.078 -6.466 1.00 . A A . 132 THR HG1 1 1 6 14963 1 1 132 THR HG21 H -7.481 11.584 -6.306 1.00 . A A . 132 THR HG21 1 1 6 14964 1 1 132 THR HG22 H -7.329 12.260 -7.928 1.00 . A A . 132 THR HG22 1 1 6 14965 1 1 132 THR HG23 H -7.883 10.599 -7.713 1.00 . A A . 132 THR HG23 1 1 6 14966 1 1 132 THR N N -8.383 13.973 -5.975 1.00 . A A . 132 THR N 1 1 6 14967 1 1 132 THR O O -11.029 14.244 -5.421 1.00 . A A . 132 THR O 1 1 6 14968 1 1 132 THR OG1 O -10.014 11.464 -6.137 1.00 . A A . 132 THR OG1 1 1 6 14969 1 1 133 GLU C C -13.979 13.373 -7.062 1.00 . A A . 133 GLU C 1 1 6 14970 1 1 133 GLU CA C -13.065 14.599 -7.157 1.00 . A A . 133 GLU CA 1 1 6 14971 1 1 133 GLU CB C -13.602 15.549 -8.232 1.00 . A A . 133 GLU CB 1 1 6 14972 1 1 133 GLU CD C -13.316 17.791 -9.298 1.00 . A A . 133 GLU CD 1 1 6 14973 1 1 133 GLU CG C -12.737 16.809 -8.277 1.00 . A A . 133 GLU CG 1 1 6 14974 1 1 133 GLU H H -11.451 14.007 -8.457 1.00 . A A . 133 GLU H 1 1 6 14975 1 1 133 GLU HA H -13.051 15.111 -6.206 1.00 . A A . 133 GLU HA 1 1 6 14976 1 1 133 GLU HB2 H -13.573 15.056 -9.193 1.00 . A A . 133 GLU HB2 1 1 6 14977 1 1 133 GLU HB3 H -14.620 15.821 -7.996 1.00 . A A . 133 GLU HB3 1 1 6 14978 1 1 133 GLU HG2 H -12.724 17.272 -7.300 1.00 . A A . 133 GLU HG2 1 1 6 14979 1 1 133 GLU HG3 H -11.731 16.546 -8.566 1.00 . A A . 133 GLU HG3 1 1 6 14980 1 1 133 GLU N N -11.681 14.177 -7.519 1.00 . A A . 133 GLU N 1 1 6 14981 1 1 133 GLU O O -14.721 13.215 -6.113 1.00 . A A . 133 GLU O 1 1 6 14982 1 1 133 GLU OE1 O -14.216 17.398 -10.022 1.00 . A A . 133 GLU OE1 1 1 6 14983 1 1 133 GLU OE2 O -12.848 18.917 -9.340 1.00 . A A . 133 GLU OE2 1 1 6 14984 1 1 134 TRP C C -14.077 10.127 -7.369 1.00 . A A . 134 TRP C 1 1 6 14985 1 1 134 TRP CA C -14.819 11.301 -8.013 1.00 . A A . 134 TRP CA 1 1 6 14986 1 1 134 TRP CB C -15.213 10.927 -9.443 1.00 . A A . 134 TRP CB 1 1 6 14987 1 1 134 TRP CD1 C -13.505 9.240 -10.233 1.00 . A A . 134 TRP CD1 1 1 6 14988 1 1 134 TRP CD2 C -13.112 11.308 -11.031 1.00 . A A . 134 TRP CD2 1 1 6 14989 1 1 134 TRP CE2 C -12.091 10.472 -11.544 1.00 . A A . 134 TRP CE2 1 1 6 14990 1 1 134 TRP CE3 C -13.095 12.668 -11.384 1.00 . A A . 134 TRP CE3 1 1 6 14991 1 1 134 TRP CG C -13.996 10.501 -10.200 1.00 . A A . 134 TRP CG 1 1 6 14992 1 1 134 TRP CH2 C -11.088 12.325 -12.721 1.00 . A A . 134 TRP CH2 1 1 6 14993 1 1 134 TRP CZ2 C -11.089 10.969 -12.379 1.00 . A A . 134 TRP CZ2 1 1 6 14994 1 1 134 TRP CZ3 C -12.089 13.172 -12.225 1.00 . A A . 134 TRP CZ3 1 1 6 14995 1 1 134 TRP H H -13.342 12.662 -8.803 1.00 . A A . 134 TRP H 1 1 6 14996 1 1 134 TRP HA H -15.711 11.518 -7.442 1.00 . A A . 134 TRP HA 1 1 6 14997 1 1 134 TRP HB2 H -15.925 10.115 -9.419 1.00 . A A . 134 TRP HB2 1 1 6 14998 1 1 134 TRP HB3 H -15.658 11.782 -9.930 1.00 . A A . 134 TRP HB3 1 1 6 14999 1 1 134 TRP HD1 H -13.924 8.388 -9.720 1.00 . A A . 134 TRP HD1 1 1 6 15000 1 1 134 TRP HE1 H -11.826 8.431 -11.217 1.00 . A A . 134 TRP HE1 1 1 6 15001 1 1 134 TRP HE3 H -13.861 13.330 -11.008 1.00 . A A . 134 TRP HE3 1 1 6 15002 1 1 134 TRP HH2 H -10.317 12.718 -13.367 1.00 . A A . 134 TRP HH2 1 1 6 15003 1 1 134 TRP HZ2 H -10.322 10.312 -12.759 1.00 . A A . 134 TRP HZ2 1 1 6 15004 1 1 134 TRP HZ3 H -12.085 14.220 -12.489 1.00 . A A . 134 TRP HZ3 1 1 6 15005 1 1 134 TRP N N -13.942 12.511 -8.043 1.00 . A A . 134 TRP N 1 1 6 15006 1 1 134 TRP NE1 N -12.373 9.223 -11.029 1.00 . A A . 134 TRP NE1 1 1 6 15007 1 1 134 TRP O O -14.625 9.404 -6.560 1.00 . A A . 134 TRP O 1 1 6 15008 1 1 135 LEU C C -11.958 8.990 -5.629 1.00 . A A . 135 LEU C 1 1 6 15009 1 1 135 LEU CA C -12.066 8.795 -7.140 1.00 . A A . 135 LEU CA 1 1 6 15010 1 1 135 LEU CB C -10.670 8.749 -7.766 1.00 . A A . 135 LEU CB 1 1 6 15011 1 1 135 LEU CD1 C -10.563 6.240 -7.864 1.00 . A A . 135 LEU CD1 1 1 6 15012 1 1 135 LEU CD2 C -8.460 7.591 -7.737 1.00 . A A . 135 LEU CD2 1 1 6 15013 1 1 135 LEU CG C -9.919 7.505 -7.281 1.00 . A A . 135 LEU CG 1 1 6 15014 1 1 135 LEU H H -12.416 10.521 -8.379 1.00 . A A . 135 LEU H 1 1 6 15015 1 1 135 LEU HA H -12.583 7.869 -7.345 1.00 . A A . 135 LEU HA 1 1 6 15016 1 1 135 LEU HB2 H -10.759 8.719 -8.842 1.00 . A A . 135 LEU HB2 1 1 6 15017 1 1 135 LEU HB3 H -10.120 9.629 -7.479 1.00 . A A . 135 LEU HB3 1 1 6 15018 1 1 135 LEU HD11 H -10.933 6.445 -8.858 1.00 . A A . 135 LEU HD11 1 1 6 15019 1 1 135 LEU HD12 H -11.382 5.930 -7.233 1.00 . A A . 135 LEU HD12 1 1 6 15020 1 1 135 LEU HD13 H -9.828 5.450 -7.910 1.00 . A A . 135 LEU HD13 1 1 6 15021 1 1 135 LEU HD21 H -8.423 7.900 -8.772 1.00 . A A . 135 LEU HD21 1 1 6 15022 1 1 135 LEU HD22 H -7.992 6.623 -7.633 1.00 . A A . 135 LEU HD22 1 1 6 15023 1 1 135 LEU HD23 H -7.934 8.311 -7.128 1.00 . A A . 135 LEU HD23 1 1 6 15024 1 1 135 LEU HG H -9.956 7.461 -6.201 1.00 . A A . 135 LEU HG 1 1 6 15025 1 1 135 LEU N N -12.839 9.927 -7.726 1.00 . A A . 135 LEU N 1 1 6 15026 1 1 135 LEU O O -11.870 8.043 -4.874 1.00 . A A . 135 LEU O 1 1 6 15027 1 1 136 ASP C C -13.144 10.052 -3.030 1.00 . A A . 136 ASP C 1 1 6 15028 1 1 136 ASP CA C -11.850 10.481 -3.725 1.00 . A A . 136 ASP CA 1 1 6 15029 1 1 136 ASP CB C -11.620 11.979 -3.505 1.00 . A A . 136 ASP CB 1 1 6 15030 1 1 136 ASP CG C -12.871 12.766 -3.911 1.00 . A A . 136 ASP CG 1 1 6 15031 1 1 136 ASP H H -12.027 10.962 -5.815 1.00 . A A . 136 ASP H 1 1 6 15032 1 1 136 ASP HA H -11.019 9.925 -3.317 1.00 . A A . 136 ASP HA 1 1 6 15033 1 1 136 ASP HB2 H -11.401 12.160 -2.462 1.00 . A A . 136 ASP HB2 1 1 6 15034 1 1 136 ASP HB3 H -10.785 12.303 -4.110 1.00 . A A . 136 ASP HB3 1 1 6 15035 1 1 136 ASP N N -11.958 10.214 -5.186 1.00 . A A . 136 ASP N 1 1 6 15036 1 1 136 ASP O O -13.354 10.323 -1.864 1.00 . A A . 136 ASP O 1 1 6 15037 1 1 136 ASP OD1 O -13.875 12.140 -4.204 1.00 . A A . 136 ASP OD1 1 1 6 15038 1 1 136 ASP OD2 O -12.799 13.983 -3.924 1.00 . A A . 136 ASP OD2 1 1 6 15039 1 1 137 GLY C C -15.007 8.180 -1.829 1.00 . A A . 137 GLY C 1 1 6 15040 1 1 137 GLY CA C -15.295 8.939 -3.125 1.00 . A A . 137 GLY CA 1 1 6 15041 1 1 137 GLY H H -13.823 9.180 -4.678 1.00 . A A . 137 GLY H 1 1 6 15042 1 1 137 GLY HA2 H -15.908 9.803 -2.908 1.00 . A A . 137 GLY HA2 1 1 6 15043 1 1 137 GLY HA3 H -15.814 8.289 -3.810 1.00 . A A . 137 GLY HA3 1 1 6 15044 1 1 137 GLY N N -14.012 9.386 -3.739 1.00 . A A . 137 GLY N 1 1 6 15045 1 1 137 GLY O O -15.798 8.188 -0.905 1.00 . A A . 137 GLY O 1 1 6 15046 1 1 138 LYS C C -13.083 7.741 0.569 1.00 . A A . 138 LYS C 1 1 6 15047 1 1 138 LYS CA C -13.557 6.762 -0.508 1.00 . A A . 138 LYS CA 1 1 6 15048 1 1 138 LYS CB C -12.443 5.754 -0.803 1.00 . A A . 138 LYS CB 1 1 6 15049 1 1 138 LYS CD C -14.059 4.054 -1.696 1.00 . A A . 138 LYS CD 1 1 6 15050 1 1 138 LYS CE C -14.241 2.985 -2.776 1.00 . A A . 138 LYS CE 1 1 6 15051 1 1 138 LYS CG C -12.822 4.898 -2.017 1.00 . A A . 138 LYS CG 1 1 6 15052 1 1 138 LYS H H -13.257 7.522 -2.502 1.00 . A A . 138 LYS H 1 1 6 15053 1 1 138 LYS HA H -14.435 6.241 -0.158 1.00 . A A . 138 LYS HA 1 1 6 15054 1 1 138 LYS HB2 H -11.525 6.284 -1.011 1.00 . A A . 138 LYS HB2 1 1 6 15055 1 1 138 LYS HB3 H -12.301 5.114 0.054 1.00 . A A . 138 LYS HB3 1 1 6 15056 1 1 138 LYS HD2 H -13.931 3.577 -0.735 1.00 . A A . 138 LYS HD2 1 1 6 15057 1 1 138 LYS HD3 H -14.932 4.686 -1.672 1.00 . A A . 138 LYS HD3 1 1 6 15058 1 1 138 LYS HE2 H -13.324 2.427 -2.891 1.00 . A A . 138 LYS HE2 1 1 6 15059 1 1 138 LYS HE3 H -15.037 2.315 -2.488 1.00 . A A . 138 LYS HE3 1 1 6 15060 1 1 138 LYS HG2 H -13.036 5.541 -2.857 1.00 . A A . 138 LYS HG2 1 1 6 15061 1 1 138 LYS HG3 H -12.000 4.245 -2.266 1.00 . A A . 138 LYS HG3 1 1 6 15062 1 1 138 LYS HZ1 H -15.289 4.390 -3.900 1.00 . A A . 138 LYS HZ1 1 1 6 15063 1 1 138 LYS HZ2 H -14.987 2.936 -4.719 1.00 . A A . 138 LYS HZ2 1 1 6 15064 1 1 138 LYS HZ3 H -13.730 4.055 -4.487 1.00 . A A . 138 LYS HZ3 1 1 6 15065 1 1 138 LYS N N -13.883 7.520 -1.749 1.00 . A A . 138 LYS N 1 1 6 15066 1 1 138 LYS NZ N -14.588 3.641 -4.068 1.00 . A A . 138 LYS NZ 1 1 6 15067 1 1 138 LYS O O -12.143 8.486 0.375 1.00 . A A . 138 LYS O 1 1 6 15068 1 1 139 HIS C C -12.733 7.887 3.960 1.00 . A A . 139 HIS C 1 1 6 15069 1 1 139 HIS CA C -13.338 8.681 2.800 1.00 . A A . 139 HIS CA 1 1 6 15070 1 1 139 HIS CB C -14.573 9.435 3.293 1.00 . A A . 139 HIS CB 1 1 6 15071 1 1 139 HIS CD2 C -14.846 11.474 1.659 1.00 . A A . 139 HIS CD2 1 1 6 15072 1 1 139 HIS CE1 C -16.495 10.711 0.474 1.00 . A A . 139 HIS CE1 1 1 6 15073 1 1 139 HIS CG C -15.158 10.236 2.163 1.00 . A A . 139 HIS CG 1 1 6 15074 1 1 139 HIS H H -14.492 7.139 1.831 1.00 . A A . 139 HIS H 1 1 6 15075 1 1 139 HIS HA H -12.609 9.389 2.431 1.00 . A A . 139 HIS HA 1 1 6 15076 1 1 139 HIS HB2 H -15.307 8.728 3.652 1.00 . A A . 139 HIS HB2 1 1 6 15077 1 1 139 HIS HB3 H -14.291 10.100 4.097 1.00 . A A . 139 HIS HB3 1 1 6 15078 1 1 139 HIS HD1 H -16.668 8.905 1.496 1.00 . A A . 139 HIS HD1 1 1 6 15079 1 1 139 HIS HD2 H -14.062 12.119 2.029 1.00 . A A . 139 HIS HD2 1 1 6 15080 1 1 139 HIS HE1 H -17.275 10.622 -0.267 1.00 . A A . 139 HIS HE1 1 1 6 15081 1 1 139 HIS HE2 H -15.695 12.582 0.048 1.00 . A A . 139 HIS HE2 1 1 6 15082 1 1 139 HIS N N -13.735 7.748 1.702 1.00 . A A . 139 HIS N 1 1 6 15083 1 1 139 HIS ND1 N -16.212 9.766 1.392 1.00 . A A . 139 HIS ND1 1 1 6 15084 1 1 139 HIS NE2 N -15.692 11.768 0.595 1.00 . A A . 139 HIS NE2 1 1 6 15085 1 1 139 HIS O O -12.606 8.386 5.061 1.00 . A A . 139 HIS O 1 1 6 15086 1 1 140 VAL C C -10.253 5.807 4.706 1.00 . A A . 140 VAL C 1 1 6 15087 1 1 140 VAL CA C -11.778 5.834 4.832 1.00 . A A . 140 VAL CA 1 1 6 15088 1 1 140 VAL CB C -12.317 4.405 4.741 1.00 . A A . 140 VAL CB 1 1 6 15089 1 1 140 VAL CG1 C -11.794 3.585 5.921 1.00 . A A . 140 VAL CG1 1 1 6 15090 1 1 140 VAL CG2 C -13.847 4.435 4.782 1.00 . A A . 140 VAL CG2 1 1 6 15091 1 1 140 VAL H H -12.479 6.265 2.838 1.00 . A A . 140 VAL H 1 1 6 15092 1 1 140 VAL HA H -12.051 6.258 5.787 1.00 . A A . 140 VAL HA 1 1 6 15093 1 1 140 VAL HB H -11.988 3.955 3.816 1.00 . A A . 140 VAL HB 1 1 6 15094 1 1 140 VAL HG11 H -12.329 2.649 5.975 1.00 . A A . 140 VAL HG11 1 1 6 15095 1 1 140 VAL HG12 H -11.941 4.138 6.838 1.00 . A A . 140 VAL HG12 1 1 6 15096 1 1 140 VAL HG13 H -10.740 3.390 5.784 1.00 . A A . 140 VAL HG13 1 1 6 15097 1 1 140 VAL HG21 H -14.232 3.448 4.579 1.00 . A A . 140 VAL HG21 1 1 6 15098 1 1 140 VAL HG22 H -14.212 5.126 4.035 1.00 . A A . 140 VAL HG22 1 1 6 15099 1 1 140 VAL HG23 H -14.175 4.757 5.760 1.00 . A A . 140 VAL HG23 1 1 6 15100 1 1 140 VAL N N -12.364 6.653 3.730 1.00 . A A . 140 VAL N 1 1 6 15101 1 1 140 VAL O O -9.709 5.523 3.657 1.00 . A A . 140 VAL O 1 1 6 15102 1 1 141 VAL C C -7.553 5.271 6.936 1.00 . A A . 141 VAL C 1 1 6 15103 1 1 141 VAL CA C -8.069 6.088 5.750 1.00 . A A . 141 VAL CA 1 1 6 15104 1 1 141 VAL CB C -7.559 7.525 5.862 1.00 . A A . 141 VAL CB 1 1 6 15105 1 1 141 VAL CG1 C -6.029 7.529 5.898 1.00 . A A . 141 VAL CG1 1 1 6 15106 1 1 141 VAL CG2 C -8.041 8.329 4.652 1.00 . A A . 141 VAL CG2 1 1 6 15107 1 1 141 VAL H H -10.030 6.317 6.610 1.00 . A A . 141 VAL H 1 1 6 15108 1 1 141 VAL HA H -7.720 5.648 4.827 1.00 . A A . 141 VAL HA 1 1 6 15109 1 1 141 VAL HB H -7.942 7.973 6.767 1.00 . A A . 141 VAL HB 1 1 6 15110 1 1 141 VAL HG11 H -5.691 7.105 6.832 1.00 . A A . 141 VAL HG11 1 1 6 15111 1 1 141 VAL HG12 H -5.670 8.545 5.812 1.00 . A A . 141 VAL HG12 1 1 6 15112 1 1 141 VAL HG13 H -5.649 6.943 5.077 1.00 . A A . 141 VAL HG13 1 1 6 15113 1 1 141 VAL HG21 H -9.093 8.542 4.756 1.00 . A A . 141 VAL HG21 1 1 6 15114 1 1 141 VAL HG22 H -7.877 7.755 3.751 1.00 . A A . 141 VAL HG22 1 1 6 15115 1 1 141 VAL HG23 H -7.491 9.256 4.593 1.00 . A A . 141 VAL HG23 1 1 6 15116 1 1 141 VAL N N -9.563 6.097 5.778 1.00 . A A . 141 VAL N 1 1 6 15117 1 1 141 VAL O O -7.958 5.482 8.063 1.00 . A A . 141 VAL O 1 1 6 15118 1 1 142 PHE C C -4.661 3.868 8.094 1.00 . A A . 142 PHE C 1 1 6 15119 1 1 142 PHE CA C -6.131 3.517 7.833 1.00 . A A . 142 PHE CA 1 1 6 15120 1 1 142 PHE CB C -6.265 2.027 7.502 1.00 . A A . 142 PHE CB 1 1 6 15121 1 1 142 PHE CD1 C -5.617 1.759 5.082 1.00 . A A . 142 PHE CD1 1 1 6 15122 1 1 142 PHE CD2 C -4.022 1.122 6.794 1.00 . A A . 142 PHE CD2 1 1 6 15123 1 1 142 PHE CE1 C -4.703 1.381 4.091 1.00 . A A . 142 PHE CE1 1 1 6 15124 1 1 142 PHE CE2 C -3.111 0.741 5.804 1.00 . A A . 142 PHE CE2 1 1 6 15125 1 1 142 PHE CG C -5.276 1.632 6.433 1.00 . A A . 142 PHE CG 1 1 6 15126 1 1 142 PHE CZ C -3.450 0.871 4.453 1.00 . A A . 142 PHE CZ 1 1 6 15127 1 1 142 PHE H H -6.344 4.182 5.786 1.00 . A A . 142 PHE H 1 1 6 15128 1 1 142 PHE HA H -6.701 3.730 8.726 1.00 . A A . 142 PHE HA 1 1 6 15129 1 1 142 PHE HB2 H -6.078 1.446 8.393 1.00 . A A . 142 PHE HB2 1 1 6 15130 1 1 142 PHE HB3 H -7.268 1.829 7.152 1.00 . A A . 142 PHE HB3 1 1 6 15131 1 1 142 PHE HD1 H -6.583 2.153 4.803 1.00 . A A . 142 PHE HD1 1 1 6 15132 1 1 142 PHE HD2 H -3.761 1.024 7.837 1.00 . A A . 142 PHE HD2 1 1 6 15133 1 1 142 PHE HE1 H -4.965 1.480 3.048 1.00 . A A . 142 PHE HE1 1 1 6 15134 1 1 142 PHE HE2 H -2.144 0.348 6.082 1.00 . A A . 142 PHE HE2 1 1 6 15135 1 1 142 PHE HZ H -2.747 0.577 3.688 1.00 . A A . 142 PHE HZ 1 1 6 15136 1 1 142 PHE N N -6.662 4.340 6.701 1.00 . A A . 142 PHE N 1 1 6 15137 1 1 142 PHE O O -4.038 3.328 8.986 1.00 . A A . 142 PHE O 1 1 6 15138 1 1 143 GLY C C -2.289 6.307 6.633 1.00 . A A . 143 GLY C 1 1 6 15139 1 1 143 GLY CA C -2.675 5.155 7.565 1.00 . A A . 143 GLY CA 1 1 6 15140 1 1 143 GLY H H -4.617 5.208 6.623 1.00 . A A . 143 GLY H 1 1 6 15141 1 1 143 GLY HA2 H -2.551 5.464 8.593 1.00 . A A . 143 GLY HA2 1 1 6 15142 1 1 143 GLY HA3 H -2.041 4.304 7.370 1.00 . A A . 143 GLY HA3 1 1 6 15143 1 1 143 GLY N N -4.101 4.775 7.336 1.00 . A A . 143 GLY N 1 1 6 15144 1 1 143 GLY O O -3.050 6.707 5.776 1.00 . A A . 143 GLY O 1 1 6 15145 1 1 144 GLN C C 0.810 7.791 5.553 1.00 . A A . 144 GLN C 1 1 6 15146 1 1 144 GLN CA C -0.662 7.979 5.928 1.00 . A A . 144 GLN CA 1 1 6 15147 1 1 144 GLN CB C -0.822 9.302 6.682 1.00 . A A . 144 GLN CB 1 1 6 15148 1 1 144 GLN CD C -2.457 10.835 7.790 1.00 . A A . 144 GLN CD 1 1 6 15149 1 1 144 GLN CG C -2.301 9.544 6.981 1.00 . A A . 144 GLN CG 1 1 6 15150 1 1 144 GLN H H -0.511 6.508 7.500 1.00 . A A . 144 GLN H 1 1 6 15151 1 1 144 GLN HA H -1.260 8.004 5.029 1.00 . A A . 144 GLN HA 1 1 6 15152 1 1 144 GLN HB2 H -0.269 9.257 7.608 1.00 . A A . 144 GLN HB2 1 1 6 15153 1 1 144 GLN HB3 H -0.444 10.111 6.075 1.00 . A A . 144 GLN HB3 1 1 6 15154 1 1 144 GLN HE21 H -4.399 11.003 7.415 1.00 . A A . 144 GLN HE21 1 1 6 15155 1 1 144 GLN HE22 H -3.738 12.229 8.385 1.00 . A A . 144 GLN HE22 1 1 6 15156 1 1 144 GLN HG2 H -2.847 9.633 6.053 1.00 . A A . 144 GLN HG2 1 1 6 15157 1 1 144 GLN HG3 H -2.692 8.716 7.550 1.00 . A A . 144 GLN HG3 1 1 6 15158 1 1 144 GLN N N -1.106 6.847 6.799 1.00 . A A . 144 GLN N 1 1 6 15159 1 1 144 GLN NE2 N -3.628 11.402 7.870 1.00 . A A . 144 GLN NE2 1 1 6 15160 1 1 144 GLN O O 1.511 6.992 6.141 1.00 . A A . 144 GLN O 1 1 6 15161 1 1 144 GLN OE1 O -1.502 11.330 8.353 1.00 . A A . 144 GLN OE1 1 1 6 15162 1 1 145 VAL C C 3.530 9.469 4.876 1.00 . A A . 145 VAL C 1 1 6 15163 1 1 145 VAL CA C 2.702 8.394 4.168 1.00 . A A . 145 VAL CA 1 1 6 15164 1 1 145 VAL CB C 2.782 8.605 2.658 1.00 . A A . 145 VAL CB 1 1 6 15165 1 1 145 VAL CG1 C 4.238 8.730 2.245 1.00 . A A . 145 VAL CG1 1 1 6 15166 1 1 145 VAL CG2 C 2.146 7.418 1.934 1.00 . A A . 145 VAL CG2 1 1 6 15167 1 1 145 VAL H H 0.714 9.160 4.115 1.00 . A A . 145 VAL H 1 1 6 15168 1 1 145 VAL HA H 3.076 7.413 4.420 1.00 . A A . 145 VAL HA 1 1 6 15169 1 1 145 VAL HB H 2.257 9.512 2.396 1.00 . A A . 145 VAL HB 1 1 6 15170 1 1 145 VAL HG11 H 4.319 8.621 1.176 1.00 . A A . 145 VAL HG11 1 1 6 15171 1 1 145 VAL HG12 H 4.815 7.961 2.735 1.00 . A A . 145 VAL HG12 1 1 6 15172 1 1 145 VAL HG13 H 4.604 9.700 2.540 1.00 . A A . 145 VAL HG13 1 1 6 15173 1 1 145 VAL HG21 H 2.379 7.472 0.881 1.00 . A A . 145 VAL HG21 1 1 6 15174 1 1 145 VAL HG22 H 1.075 7.447 2.067 1.00 . A A . 145 VAL HG22 1 1 6 15175 1 1 145 VAL HG23 H 2.536 6.497 2.341 1.00 . A A . 145 VAL HG23 1 1 6 15176 1 1 145 VAL N N 1.287 8.522 4.579 1.00 . A A . 145 VAL N 1 1 6 15177 1 1 145 VAL O O 3.197 10.637 4.854 1.00 . A A . 145 VAL O 1 1 6 15178 1 1 146 VAL C C 6.754 10.306 5.406 1.00 . A A . 146 VAL C 1 1 6 15179 1 1 146 VAL CA C 5.469 10.081 6.206 1.00 . A A . 146 VAL CA 1 1 6 15180 1 1 146 VAL CB C 5.818 9.554 7.600 1.00 . A A . 146 VAL CB 1 1 6 15181 1 1 146 VAL CG1 C 4.559 9.534 8.466 1.00 . A A . 146 VAL CG1 1 1 6 15182 1 1 146 VAL CG2 C 6.374 8.133 7.485 1.00 . A A . 146 VAL CG2 1 1 6 15183 1 1 146 VAL H H 4.862 8.136 5.498 1.00 . A A . 146 VAL H 1 1 6 15184 1 1 146 VAL HA H 4.937 11.016 6.299 1.00 . A A . 146 VAL HA 1 1 6 15185 1 1 146 VAL HB H 6.559 10.199 8.053 1.00 . A A . 146 VAL HB 1 1 6 15186 1 1 146 VAL HG11 H 4.797 9.131 9.439 1.00 . A A . 146 VAL HG11 1 1 6 15187 1 1 146 VAL HG12 H 3.807 8.920 7.995 1.00 . A A . 146 VAL HG12 1 1 6 15188 1 1 146 VAL HG13 H 4.182 10.541 8.578 1.00 . A A . 146 VAL HG13 1 1 6 15189 1 1 146 VAL HG21 H 5.632 7.491 7.036 1.00 . A A . 146 VAL HG21 1 1 6 15190 1 1 146 VAL HG22 H 6.622 7.762 8.470 1.00 . A A . 146 VAL HG22 1 1 6 15191 1 1 146 VAL HG23 H 7.263 8.142 6.872 1.00 . A A . 146 VAL HG23 1 1 6 15192 1 1 146 VAL N N 4.611 9.083 5.499 1.00 . A A . 146 VAL N 1 1 6 15193 1 1 146 VAL O O 7.297 11.393 5.380 1.00 . A A . 146 VAL O 1 1 6 15194 1 1 147 GLU C C 8.388 8.595 2.678 1.00 . A A . 147 GLU C 1 1 6 15195 1 1 147 GLU CA C 8.494 9.435 3.952 1.00 . A A . 147 GLU CA 1 1 6 15196 1 1 147 GLU CB C 9.693 8.962 4.779 1.00 . A A . 147 GLU CB 1 1 6 15197 1 1 147 GLU CD C 11.079 9.415 6.808 1.00 . A A . 147 GLU CD 1 1 6 15198 1 1 147 GLU CG C 9.834 9.836 6.026 1.00 . A A . 147 GLU CG 1 1 6 15199 1 1 147 GLU H H 6.789 8.419 4.789 1.00 . A A . 147 GLU H 1 1 6 15200 1 1 147 GLU HA H 8.632 10.474 3.685 1.00 . A A . 147 GLU HA 1 1 6 15201 1 1 147 GLU HB2 H 9.541 7.934 5.074 1.00 . A A . 147 GLU HB2 1 1 6 15202 1 1 147 GLU HB3 H 10.592 9.036 4.186 1.00 . A A . 147 GLU HB3 1 1 6 15203 1 1 147 GLU HG2 H 9.928 10.871 5.731 1.00 . A A . 147 GLU HG2 1 1 6 15204 1 1 147 GLU HG3 H 8.962 9.718 6.651 1.00 . A A . 147 GLU HG3 1 1 6 15205 1 1 147 GLU N N 7.244 9.286 4.753 1.00 . A A . 147 GLU N 1 1 6 15206 1 1 147 GLU O O 7.478 7.807 2.517 1.00 . A A . 147 GLU O 1 1 6 15207 1 1 147 GLU OE1 O 11.657 8.398 6.460 1.00 . A A . 147 GLU OE1 1 1 6 15208 1 1 147 GLU OE2 O 11.433 10.114 7.743 1.00 . A A . 147 GLU OE2 1 1 6 15209 1 1 148 GLY C C 8.669 8.804 -0.613 1.00 . A A . 148 GLY C 1 1 6 15210 1 1 148 GLY CA C 9.278 7.960 0.507 1.00 . A A . 148 GLY CA 1 1 6 15211 1 1 148 GLY H H 10.044 9.393 1.926 1.00 . A A . 148 GLY H 1 1 6 15212 1 1 148 GLY HA2 H 10.283 7.673 0.237 1.00 . A A . 148 GLY HA2 1 1 6 15213 1 1 148 GLY HA3 H 8.677 7.075 0.653 1.00 . A A . 148 GLY HA3 1 1 6 15214 1 1 148 GLY N N 9.317 8.753 1.773 1.00 . A A . 148 GLY N 1 1 6 15215 1 1 148 GLY O O 8.495 8.345 -1.725 1.00 . A A . 148 GLY O 1 1 6 15216 1 1 149 MET C C 8.732 11.061 -2.545 1.00 . A A . 149 MET C 1 1 6 15217 1 1 149 MET CA C 7.742 10.900 -1.386 1.00 . A A . 149 MET CA 1 1 6 15218 1 1 149 MET CB C 7.423 12.275 -0.793 1.00 . A A . 149 MET CB 1 1 6 15219 1 1 149 MET CE C 5.443 14.372 0.273 1.00 . A A . 149 MET CE 1 1 6 15220 1 1 149 MET CG C 6.637 13.103 -1.811 1.00 . A A . 149 MET CG 1 1 6 15221 1 1 149 MET H H 8.484 10.386 0.569 1.00 . A A . 149 MET H 1 1 6 15222 1 1 149 MET HA H 6.831 10.445 -1.753 1.00 . A A . 149 MET HA 1 1 6 15223 1 1 149 MET HB2 H 6.833 12.150 0.104 1.00 . A A . 149 MET HB2 1 1 6 15224 1 1 149 MET HB3 H 8.344 12.784 -0.552 1.00 . A A . 149 MET HB3 1 1 6 15225 1 1 149 MET HE1 H 6.101 14.140 1.099 1.00 . A A . 149 MET HE1 1 1 6 15226 1 1 149 MET HE2 H 4.819 13.516 0.051 1.00 . A A . 149 MET HE2 1 1 6 15227 1 1 149 MET HE3 H 4.819 15.210 0.538 1.00 . A A . 149 MET HE3 1 1 6 15228 1 1 149 MET HG2 H 7.174 13.130 -2.747 1.00 . A A . 149 MET HG2 1 1 6 15229 1 1 149 MET HG3 H 5.666 12.655 -1.966 1.00 . A A . 149 MET HG3 1 1 6 15230 1 1 149 MET N N 8.339 10.032 -0.334 1.00 . A A . 149 MET N 1 1 6 15231 1 1 149 MET O O 8.348 11.192 -3.688 1.00 . A A . 149 MET O 1 1 6 15232 1 1 149 MET SD S 6.431 14.789 -1.185 1.00 . A A . 149 MET SD 1 1 6 15233 1 1 150 ASP C C 10.953 10.024 -4.299 1.00 . A A . 150 ASP C 1 1 6 15234 1 1 150 ASP CA C 11.005 11.229 -3.355 1.00 . A A . 150 ASP CA 1 1 6 15235 1 1 150 ASP CB C 12.404 11.343 -2.748 1.00 . A A . 150 ASP CB 1 1 6 15236 1 1 150 ASP CG C 12.509 12.641 -1.946 1.00 . A A . 150 ASP CG 1 1 6 15237 1 1 150 ASP H H 10.303 10.968 -1.334 1.00 . A A . 150 ASP H 1 1 6 15238 1 1 150 ASP HA H 10.781 12.128 -3.911 1.00 . A A . 150 ASP HA 1 1 6 15239 1 1 150 ASP HB2 H 12.584 10.500 -2.098 1.00 . A A . 150 ASP HB2 1 1 6 15240 1 1 150 ASP HB3 H 13.140 11.352 -3.539 1.00 . A A . 150 ASP HB3 1 1 6 15241 1 1 150 ASP N N 10.004 11.066 -2.262 1.00 . A A . 150 ASP N 1 1 6 15242 1 1 150 ASP O O 11.024 10.165 -5.504 1.00 . A A . 150 ASP O 1 1 6 15243 1 1 150 ASP OD1 O 11.625 13.471 -2.081 1.00 . A A . 150 ASP OD1 1 1 6 15244 1 1 150 ASP OD2 O 13.470 12.783 -1.209 1.00 . A A . 150 ASP OD2 1 1 6 15245 1 1 151 VAL C C 9.394 7.404 -5.186 1.00 . A A . 151 VAL C 1 1 6 15246 1 1 151 VAL CA C 10.806 7.627 -4.633 1.00 . A A . 151 VAL CA 1 1 6 15247 1 1 151 VAL CB C 11.238 6.400 -3.825 1.00 . A A . 151 VAL CB 1 1 6 15248 1 1 151 VAL CG1 C 10.339 6.246 -2.600 1.00 . A A . 151 VAL CG1 1 1 6 15249 1 1 151 VAL CG2 C 11.125 5.149 -4.699 1.00 . A A . 151 VAL CG2 1 1 6 15250 1 1 151 VAL H H 10.798 8.742 -2.788 1.00 . A A . 151 VAL H 1 1 6 15251 1 1 151 VAL HA H 11.489 7.763 -5.459 1.00 . A A . 151 VAL HA 1 1 6 15252 1 1 151 VAL HB H 12.261 6.527 -3.504 1.00 . A A . 151 VAL HB 1 1 6 15253 1 1 151 VAL HG11 H 10.642 5.372 -2.042 1.00 . A A . 151 VAL HG11 1 1 6 15254 1 1 151 VAL HG12 H 9.313 6.136 -2.915 1.00 . A A . 151 VAL HG12 1 1 6 15255 1 1 151 VAL HG13 H 10.434 7.121 -1.976 1.00 . A A . 151 VAL HG13 1 1 6 15256 1 1 151 VAL HG21 H 10.082 4.914 -4.860 1.00 . A A . 151 VAL HG21 1 1 6 15257 1 1 151 VAL HG22 H 11.609 4.319 -4.204 1.00 . A A . 151 VAL HG22 1 1 6 15258 1 1 151 VAL HG23 H 11.604 5.329 -5.650 1.00 . A A . 151 VAL HG23 1 1 6 15259 1 1 151 VAL N N 10.844 8.838 -3.763 1.00 . A A . 151 VAL N 1 1 6 15260 1 1 151 VAL O O 9.224 6.907 -6.280 1.00 . A A . 151 VAL O 1 1 6 15261 1 1 152 VAL C C 6.849 8.188 -6.318 1.00 . A A . 152 VAL C 1 1 6 15262 1 1 152 VAL CA C 6.994 7.527 -4.944 1.00 . A A . 152 VAL CA 1 1 6 15263 1 1 152 VAL CB C 5.977 8.115 -3.948 1.00 . A A . 152 VAL CB 1 1 6 15264 1 1 152 VAL CG1 C 5.722 9.594 -4.250 1.00 . A A . 152 VAL CG1 1 1 6 15265 1 1 152 VAL CG2 C 4.656 7.349 -4.049 1.00 . A A . 152 VAL CG2 1 1 6 15266 1 1 152 VAL H H 8.527 8.137 -3.553 1.00 . A A . 152 VAL H 1 1 6 15267 1 1 152 VAL HA H 6.822 6.464 -5.044 1.00 . A A . 152 VAL HA 1 1 6 15268 1 1 152 VAL HB H 6.368 8.022 -2.946 1.00 . A A . 152 VAL HB 1 1 6 15269 1 1 152 VAL HG11 H 5.225 10.053 -3.407 1.00 . A A . 152 VAL HG11 1 1 6 15270 1 1 152 VAL HG12 H 5.096 9.681 -5.126 1.00 . A A . 152 VAL HG12 1 1 6 15271 1 1 152 VAL HG13 H 6.658 10.091 -4.429 1.00 . A A . 152 VAL HG13 1 1 6 15272 1 1 152 VAL HG21 H 4.827 6.305 -3.833 1.00 . A A . 152 VAL HG21 1 1 6 15273 1 1 152 VAL HG22 H 4.255 7.451 -5.046 1.00 . A A . 152 VAL HG22 1 1 6 15274 1 1 152 VAL HG23 H 3.953 7.753 -3.335 1.00 . A A . 152 VAL HG23 1 1 6 15275 1 1 152 VAL N N 8.380 7.747 -4.439 1.00 . A A . 152 VAL N 1 1 6 15276 1 1 152 VAL O O 6.256 7.635 -7.223 1.00 . A A . 152 VAL O 1 1 6 15277 1 1 153 LYS C C 8.049 9.212 -8.855 1.00 . A A . 153 LYS C 1 1 6 15278 1 1 153 LYS CA C 7.305 10.042 -7.807 1.00 . A A . 153 LYS CA 1 1 6 15279 1 1 153 LYS CB C 7.935 11.434 -7.718 1.00 . A A . 153 LYS CB 1 1 6 15280 1 1 153 LYS CD C 7.666 13.736 -6.783 1.00 . A A . 153 LYS CD 1 1 6 15281 1 1 153 LYS CE C 6.923 14.581 -5.748 1.00 . A A . 153 LYS CE 1 1 6 15282 1 1 153 LYS CG C 7.116 12.308 -6.768 1.00 . A A . 153 LYS CG 1 1 6 15283 1 1 153 LYS H H 7.883 9.787 -5.748 1.00 . A A . 153 LYS H 1 1 6 15284 1 1 153 LYS HA H 6.267 10.134 -8.092 1.00 . A A . 153 LYS HA 1 1 6 15285 1 1 153 LYS HB2 H 8.945 11.349 -7.345 1.00 . A A . 153 LYS HB2 1 1 6 15286 1 1 153 LYS HB3 H 7.949 11.889 -8.697 1.00 . A A . 153 LYS HB3 1 1 6 15287 1 1 153 LYS HD2 H 8.720 13.718 -6.545 1.00 . A A . 153 LYS HD2 1 1 6 15288 1 1 153 LYS HD3 H 7.526 14.165 -7.763 1.00 . A A . 153 LYS HD3 1 1 6 15289 1 1 153 LYS HE2 H 5.866 14.373 -5.804 1.00 . A A . 153 LYS HE2 1 1 6 15290 1 1 153 LYS HE3 H 7.286 14.342 -4.761 1.00 . A A . 153 LYS HE3 1 1 6 15291 1 1 153 LYS HG2 H 6.082 12.316 -7.085 1.00 . A A . 153 LYS HG2 1 1 6 15292 1 1 153 LYS HG3 H 7.182 11.911 -5.766 1.00 . A A . 153 LYS HG3 1 1 6 15293 1 1 153 LYS HZ1 H 7.059 16.205 -7.046 1.00 . A A . 153 LYS HZ1 1 1 6 15294 1 1 153 LYS HZ2 H 8.118 16.287 -5.723 1.00 . A A . 153 LYS HZ2 1 1 6 15295 1 1 153 LYS HZ3 H 6.461 16.598 -5.504 1.00 . A A . 153 LYS HZ3 1 1 6 15296 1 1 153 LYS N N 7.398 9.361 -6.488 1.00 . A A . 153 LYS N 1 1 6 15297 1 1 153 LYS NZ N 7.158 16.027 -6.027 1.00 . A A . 153 LYS NZ 1 1 6 15298 1 1 153 LYS O O 7.662 9.151 -10.005 1.00 . A A . 153 LYS O 1 1 6 15299 1 1 154 ALA C C 9.019 6.614 -9.962 1.00 . A A . 154 ALA C 1 1 6 15300 1 1 154 ALA CA C 9.897 7.751 -9.431 1.00 . A A . 154 ALA CA 1 1 6 15301 1 1 154 ALA CB C 11.121 7.161 -8.729 1.00 . A A . 154 ALA CB 1 1 6 15302 1 1 154 ALA H H 9.413 8.641 -7.530 1.00 . A A . 154 ALA H 1 1 6 15303 1 1 154 ALA HA H 10.219 8.371 -10.254 1.00 . A A . 154 ALA HA 1 1 6 15304 1 1 154 ALA HB1 H 10.806 6.391 -8.040 1.00 . A A . 154 ALA HB1 1 1 6 15305 1 1 154 ALA HB2 H 11.636 7.940 -8.187 1.00 . A A . 154 ALA HB2 1 1 6 15306 1 1 154 ALA HB3 H 11.788 6.734 -9.465 1.00 . A A . 154 ALA HB3 1 1 6 15307 1 1 154 ALA N N 9.120 8.575 -8.463 1.00 . A A . 154 ALA N 1 1 6 15308 1 1 154 ALA O O 9.120 6.220 -11.105 1.00 . A A . 154 ALA O 1 1 6 15309 1 1 155 ILE C C 6.233 5.512 -10.574 1.00 . A A . 155 ILE C 1 1 6 15310 1 1 155 ILE CA C 7.280 4.974 -9.594 1.00 . A A . 155 ILE CA 1 1 6 15311 1 1 155 ILE CB C 6.572 4.367 -8.382 1.00 . A A . 155 ILE CB 1 1 6 15312 1 1 155 ILE CD1 C 6.927 3.359 -6.124 1.00 . A A . 155 ILE CD1 1 1 6 15313 1 1 155 ILE CG1 C 7.614 3.789 -7.420 1.00 . A A . 155 ILE CG1 1 1 6 15314 1 1 155 ILE CG2 C 5.627 3.255 -8.845 1.00 . A A . 155 ILE CG2 1 1 6 15315 1 1 155 ILE H H 8.099 6.415 -8.219 1.00 . A A . 155 ILE H 1 1 6 15316 1 1 155 ILE HA H 7.874 4.216 -10.080 1.00 . A A . 155 ILE HA 1 1 6 15317 1 1 155 ILE HB H 6.004 5.134 -7.878 1.00 . A A . 155 ILE HB 1 1 6 15318 1 1 155 ILE HD11 H 6.338 2.471 -6.305 1.00 . A A . 155 ILE HD11 1 1 6 15319 1 1 155 ILE HD12 H 6.285 4.153 -5.775 1.00 . A A . 155 ILE HD12 1 1 6 15320 1 1 155 ILE HD13 H 7.676 3.147 -5.375 1.00 . A A . 155 ILE HD13 1 1 6 15321 1 1 155 ILE HG12 H 8.090 2.934 -7.878 1.00 . A A . 155 ILE HG12 1 1 6 15322 1 1 155 ILE HG13 H 8.357 4.541 -7.201 1.00 . A A . 155 ILE HG13 1 1 6 15323 1 1 155 ILE HG21 H 5.253 2.720 -7.985 1.00 . A A . 155 ILE HG21 1 1 6 15324 1 1 155 ILE HG22 H 6.161 2.574 -9.489 1.00 . A A . 155 ILE HG22 1 1 6 15325 1 1 155 ILE HG23 H 4.800 3.692 -9.385 1.00 . A A . 155 ILE HG23 1 1 6 15326 1 1 155 ILE N N 8.163 6.084 -9.138 1.00 . A A . 155 ILE N 1 1 6 15327 1 1 155 ILE O O 5.837 4.841 -11.508 1.00 . A A . 155 ILE O 1 1 6 15328 1 1 156 GLU C C 5.318 7.735 -12.583 1.00 . A A . 156 GLU C 1 1 6 15329 1 1 156 GLU CA C 4.718 7.281 -11.247 1.00 . A A . 156 GLU CA 1 1 6 15330 1 1 156 GLU CB C 4.067 8.477 -10.546 1.00 . A A . 156 GLU CB 1 1 6 15331 1 1 156 GLU CD C 2.330 10.260 -10.730 1.00 . A A . 156 GLU CD 1 1 6 15332 1 1 156 GLU CG C 2.913 9.011 -11.396 1.00 . A A . 156 GLU CG 1 1 6 15333 1 1 156 GLU H H 6.077 7.220 -9.579 1.00 . A A . 156 GLU H 1 1 6 15334 1 1 156 GLU HA H 3.964 6.529 -11.438 1.00 . A A . 156 GLU HA 1 1 6 15335 1 1 156 GLU HB2 H 3.690 8.166 -9.582 1.00 . A A . 156 GLU HB2 1 1 6 15336 1 1 156 GLU HB3 H 4.802 9.256 -10.411 1.00 . A A . 156 GLU HB3 1 1 6 15337 1 1 156 GLU HG2 H 3.278 9.264 -12.380 1.00 . A A . 156 GLU HG2 1 1 6 15338 1 1 156 GLU HG3 H 2.145 8.258 -11.477 1.00 . A A . 156 GLU HG3 1 1 6 15339 1 1 156 GLU N N 5.760 6.705 -10.350 1.00 . A A . 156 GLU N 1 1 6 15340 1 1 156 GLU O O 4.732 7.535 -13.627 1.00 . A A . 156 GLU O 1 1 6 15341 1 1 156 GLU OE1 O 2.830 10.638 -9.683 1.00 . A A . 156 GLU OE1 1 1 6 15342 1 1 156 GLU OE2 O 1.394 10.817 -11.278 1.00 . A A . 156 GLU OE2 1 1 6 15343 1 1 157 LYS C C 7.311 7.628 -14.775 1.00 . A A . 157 LYS C 1 1 6 15344 1 1 157 LYS CA C 7.052 8.827 -13.864 1.00 . A A . 157 LYS CA 1 1 6 15345 1 1 157 LYS CB C 8.360 9.591 -13.615 1.00 . A A . 157 LYS CB 1 1 6 15346 1 1 157 LYS CD C 10.723 9.424 -12.827 1.00 . A A . 157 LYS CD 1 1 6 15347 1 1 157 LYS CE C 11.910 8.470 -12.696 1.00 . A A . 157 LYS CE 1 1 6 15348 1 1 157 LYS CG C 9.459 8.628 -13.162 1.00 . A A . 157 LYS CG 1 1 6 15349 1 1 157 LYS H H 6.931 8.532 -11.725 1.00 . A A . 157 LYS H 1 1 6 15350 1 1 157 LYS HA H 6.346 9.488 -14.348 1.00 . A A . 157 LYS HA 1 1 6 15351 1 1 157 LYS HB2 H 8.667 10.081 -14.527 1.00 . A A . 157 LYS HB2 1 1 6 15352 1 1 157 LYS HB3 H 8.199 10.333 -12.847 1.00 . A A . 157 LYS HB3 1 1 6 15353 1 1 157 LYS HD2 H 10.918 10.136 -13.616 1.00 . A A . 157 LYS HD2 1 1 6 15354 1 1 157 LYS HD3 H 10.580 9.951 -11.896 1.00 . A A . 157 LYS HD3 1 1 6 15355 1 1 157 LYS HE2 H 11.702 7.739 -11.928 1.00 . A A . 157 LYS HE2 1 1 6 15356 1 1 157 LYS HE3 H 12.073 7.965 -13.637 1.00 . A A . 157 LYS HE3 1 1 6 15357 1 1 157 LYS HG2 H 9.126 8.092 -12.289 1.00 . A A . 157 LYS HG2 1 1 6 15358 1 1 157 LYS HG3 H 9.678 7.928 -13.955 1.00 . A A . 157 LYS HG3 1 1 6 15359 1 1 157 LYS HZ1 H 13.919 8.588 -12.163 1.00 . A A . 157 LYS HZ1 1 1 6 15360 1 1 157 LYS HZ2 H 12.947 9.789 -11.464 1.00 . A A . 157 LYS HZ2 1 1 6 15361 1 1 157 LYS HZ3 H 13.374 9.893 -13.105 1.00 . A A . 157 LYS HZ3 1 1 6 15362 1 1 157 LYS N N 6.466 8.360 -12.572 1.00 . A A . 157 LYS N 1 1 6 15363 1 1 157 LYS NZ N 13.130 9.243 -12.329 1.00 . A A . 157 LYS NZ 1 1 6 15364 1 1 157 LYS O O 7.171 7.711 -15.980 1.00 . A A . 157 LYS O 1 1 6 15365 1 1 158 VAL C C 6.595 4.618 -15.351 1.00 . A A . 158 VAL C 1 1 6 15366 1 1 158 VAL CA C 7.928 5.305 -15.055 1.00 . A A . 158 VAL CA 1 1 6 15367 1 1 158 VAL CB C 8.858 4.338 -14.317 1.00 . A A . 158 VAL CB 1 1 6 15368 1 1 158 VAL CG1 C 10.183 5.037 -14.011 1.00 . A A . 158 VAL CG1 1 1 6 15369 1 1 158 VAL CG2 C 8.201 3.897 -13.008 1.00 . A A . 158 VAL CG2 1 1 6 15370 1 1 158 VAL H H 7.773 6.457 -13.240 1.00 . A A . 158 VAL H 1 1 6 15371 1 1 158 VAL HA H 8.389 5.607 -15.986 1.00 . A A . 158 VAL HA 1 1 6 15372 1 1 158 VAL HB H 9.041 3.474 -14.938 1.00 . A A . 158 VAL HB 1 1 6 15373 1 1 158 VAL HG11 H 10.920 4.301 -13.727 1.00 . A A . 158 VAL HG11 1 1 6 15374 1 1 158 VAL HG12 H 10.042 5.736 -13.200 1.00 . A A . 158 VAL HG12 1 1 6 15375 1 1 158 VAL HG13 H 10.521 5.566 -14.889 1.00 . A A . 158 VAL HG13 1 1 6 15376 1 1 158 VAL HG21 H 8.901 3.307 -12.435 1.00 . A A . 158 VAL HG21 1 1 6 15377 1 1 158 VAL HG22 H 7.324 3.305 -13.225 1.00 . A A . 158 VAL HG22 1 1 6 15378 1 1 158 VAL HG23 H 7.915 4.769 -12.440 1.00 . A A . 158 VAL HG23 1 1 6 15379 1 1 158 VAL N N 7.675 6.509 -14.214 1.00 . A A . 158 VAL N 1 1 6 15380 1 1 158 VAL O O 6.525 3.677 -16.115 1.00 . A A . 158 VAL O 1 1 6 15381 1 1 159 GLY C C 3.650 4.926 -16.329 1.00 . A A . 159 GLY C 1 1 6 15382 1 1 159 GLY CA C 4.205 4.458 -14.986 1.00 . A A . 159 GLY CA 1 1 6 15383 1 1 159 GLY H H 5.616 5.842 -14.131 1.00 . A A . 159 GLY H 1 1 6 15384 1 1 159 GLY HA2 H 4.310 3.384 -14.997 1.00 . A A . 159 GLY HA2 1 1 6 15385 1 1 159 GLY HA3 H 3.524 4.745 -14.198 1.00 . A A . 159 GLY HA3 1 1 6 15386 1 1 159 GLY N N 5.535 5.082 -14.745 1.00 . A A . 159 GLY N 1 1 6 15387 1 1 159 GLY O O 4.242 5.739 -17.009 1.00 . A A . 159 GLY O 1 1 6 15388 1 1 160 SER C C 0.417 4.546 -18.007 1.00 . A A . 160 SER C 1 1 6 15389 1 1 160 SER CA C 1.922 4.814 -18.022 1.00 . A A . 160 SER CA 1 1 6 15390 1 1 160 SER CB C 2.565 4.003 -19.146 1.00 . A A . 160 SER CB 1 1 6 15391 1 1 160 SER H H 2.059 3.752 -16.154 1.00 . A A . 160 SER H 1 1 6 15392 1 1 160 SER HA H 2.098 5.867 -18.191 1.00 . A A . 160 SER HA 1 1 6 15393 1 1 160 SER HB2 H 2.232 4.379 -20.098 1.00 . A A . 160 SER HB2 1 1 6 15394 1 1 160 SER HB3 H 3.641 4.091 -19.081 1.00 . A A . 160 SER HB3 1 1 6 15395 1 1 160 SER HG H 2.619 2.277 -18.250 1.00 . A A . 160 SER HG 1 1 6 15396 1 1 160 SER N N 2.517 4.410 -16.718 1.00 . A A . 160 SER N 1 1 6 15397 1 1 160 SER O O -0.096 3.889 -17.122 1.00 . A A . 160 SER O 1 1 6 15398 1 1 160 SER OG O 2.179 2.641 -19.021 1.00 . A A . 160 SER OG 1 1 6 15399 1 1 161 SER C C -2.003 3.279 -19.019 1.00 . A A . 161 SER C 1 1 6 15400 1 1 161 SER CA C -1.758 4.788 -19.032 1.00 . A A . 161 SER CA 1 1 6 15401 1 1 161 SER CB C -2.341 5.392 -20.310 1.00 . A A . 161 SER CB 1 1 6 15402 1 1 161 SER H H 0.142 5.550 -19.698 1.00 . A A . 161 SER H 1 1 6 15403 1 1 161 SER HA H -2.228 5.238 -18.170 1.00 . A A . 161 SER HA 1 1 6 15404 1 1 161 SER HB2 H -2.060 6.429 -20.381 1.00 . A A . 161 SER HB2 1 1 6 15405 1 1 161 SER HB3 H -1.956 4.856 -21.168 1.00 . A A . 161 SER HB3 1 1 6 15406 1 1 161 SER HG H -4.112 6.169 -20.102 1.00 . A A . 161 SER HG 1 1 6 15407 1 1 161 SER N N -0.292 5.032 -18.987 1.00 . A A . 161 SER N 1 1 6 15408 1 1 161 SER O O -2.981 2.801 -18.479 1.00 . A A . 161 SER O 1 1 6 15409 1 1 161 SER OG O -3.759 5.293 -20.270 1.00 . A A . 161 SER OG 1 1 6 15410 1 1 162 SER C C -1.287 0.522 -18.188 1.00 . A A . 162 SER C 1 1 6 15411 1 1 162 SER CA C -1.284 1.045 -19.626 1.00 . A A . 162 SER CA 1 1 6 15412 1 1 162 SER CB C -0.131 0.408 -20.400 1.00 . A A . 162 SER CB 1 1 6 15413 1 1 162 SER H H -0.331 2.932 -20.031 1.00 . A A . 162 SER H 1 1 6 15414 1 1 162 SER HA H -2.222 0.796 -20.103 1.00 . A A . 162 SER HA 1 1 6 15415 1 1 162 SER HB2 H -0.318 -0.646 -20.529 1.00 . A A . 162 SER HB2 1 1 6 15416 1 1 162 SER HB3 H -0.046 0.877 -21.370 1.00 . A A . 162 SER HB3 1 1 6 15417 1 1 162 SER HG H 1.701 -0.085 -19.967 1.00 . A A . 162 SER HG 1 1 6 15418 1 1 162 SER N N -1.115 2.524 -19.606 1.00 . A A . 162 SER N 1 1 6 15419 1 1 162 SER O O -1.874 -0.499 -17.890 1.00 . A A . 162 SER O 1 1 6 15420 1 1 162 SER OG O 1.078 0.580 -19.670 1.00 . A A . 162 SER OG 1 1 6 15421 1 1 163 GLY C C 0.635 -0.093 -15.623 1.00 . A A . 163 GLY C 1 1 6 15422 1 1 163 GLY CA C -0.608 0.763 -15.871 1.00 . A A . 163 GLY CA 1 1 6 15423 1 1 163 GLY H H -0.171 2.042 -17.554 1.00 . A A . 163 GLY H 1 1 6 15424 1 1 163 GLY HA2 H -0.587 1.626 -15.221 1.00 . A A . 163 GLY HA2 1 1 6 15425 1 1 163 GLY HA3 H -1.491 0.178 -15.661 1.00 . A A . 163 GLY HA3 1 1 6 15426 1 1 163 GLY N N -0.638 1.218 -17.293 1.00 . A A . 163 GLY N 1 1 6 15427 1 1 163 GLY O O 0.709 -0.825 -14.655 1.00 . A A . 163 GLY O 1 1 6 15428 1 1 164 ARG C C 4.042 0.128 -16.068 1.00 . A A . 164 ARG C 1 1 6 15429 1 1 164 ARG CA C 2.858 -0.815 -16.295 1.00 . A A . 164 ARG CA 1 1 6 15430 1 1 164 ARG CB C 3.111 -1.658 -17.547 1.00 . A A . 164 ARG CB 1 1 6 15431 1 1 164 ARG CD C 2.276 -3.574 -18.918 1.00 . A A . 164 ARG CD 1 1 6 15432 1 1 164 ARG CG C 1.973 -2.666 -17.725 1.00 . A A . 164 ARG CG 1 1 6 15433 1 1 164 ARG CZ C 1.211 -5.505 -19.920 1.00 . A A . 164 ARG CZ 1 1 6 15434 1 1 164 ARG H H 1.534 0.591 -17.256 1.00 . A A . 164 ARG H 1 1 6 15435 1 1 164 ARG HA H 2.747 -1.465 -15.439 1.00 . A A . 164 ARG HA 1 1 6 15436 1 1 164 ARG HB2 H 3.160 -1.012 -18.412 1.00 . A A . 164 ARG HB2 1 1 6 15437 1 1 164 ARG HB3 H 4.045 -2.188 -17.440 1.00 . A A . 164 ARG HB3 1 1 6 15438 1 1 164 ARG HD2 H 2.519 -2.968 -19.778 1.00 . A A . 164 ARG HD2 1 1 6 15439 1 1 164 ARG HD3 H 3.113 -4.214 -18.680 1.00 . A A . 164 ARG HD3 1 1 6 15440 1 1 164 ARG HE H 0.198 -4.140 -18.894 1.00 . A A . 164 ARG HE 1 1 6 15441 1 1 164 ARG HG2 H 1.880 -3.264 -16.830 1.00 . A A . 164 ARG HG2 1 1 6 15442 1 1 164 ARG HG3 H 1.049 -2.137 -17.903 1.00 . A A . 164 ARG HG3 1 1 6 15443 1 1 164 ARG HH11 H 3.190 -5.305 -20.149 1.00 . A A . 164 ARG HH11 1 1 6 15444 1 1 164 ARG HH12 H 2.489 -6.705 -20.891 1.00 . A A . 164 ARG HH12 1 1 6 15445 1 1 164 ARG HH21 H -0.738 -5.962 -19.853 1.00 . A A . 164 ARG HH21 1 1 6 15446 1 1 164 ARG HH22 H 0.264 -7.076 -20.722 1.00 . A A . 164 ARG HH22 1 1 6 15447 1 1 164 ARG N N 1.614 -0.007 -16.483 1.00 . A A . 164 ARG N 1 1 6 15448 1 1 164 ARG NE N 1.082 -4.411 -19.221 1.00 . A A . 164 ARG NE 1 1 6 15449 1 1 164 ARG NH1 N 2.387 -5.866 -20.354 1.00 . A A . 164 ARG NH1 1 1 6 15450 1 1 164 ARG NH2 N 0.165 -6.239 -20.185 1.00 . A A . 164 ARG NH2 1 1 6 15451 1 1 164 ARG O O 4.124 1.188 -16.657 1.00 . A A . 164 ARG O 1 1 6 15452 1 1 165 THR C C 7.183 0.433 -16.050 1.00 . A A . 165 THR C 1 1 6 15453 1 1 165 THR CA C 6.134 0.635 -14.956 1.00 . A A . 165 THR CA 1 1 6 15454 1 1 165 THR CB C 6.746 0.281 -13.596 1.00 . A A . 165 THR CB 1 1 6 15455 1 1 165 THR CG2 C 5.701 0.472 -12.490 1.00 . A A . 165 THR CG2 1 1 6 15456 1 1 165 THR H H 4.877 -1.104 -14.751 1.00 . A A . 165 THR H 1 1 6 15457 1 1 165 THR HA H 5.816 1.666 -14.950 1.00 . A A . 165 THR HA 1 1 6 15458 1 1 165 THR HB H 7.588 0.928 -13.404 1.00 . A A . 165 THR HB 1 1 6 15459 1 1 165 THR HG1 H 6.580 -1.569 -14.168 1.00 . A A . 165 THR HG1 1 1 6 15460 1 1 165 THR HG21 H 4.717 0.260 -12.879 1.00 . A A . 165 THR HG21 1 1 6 15461 1 1 165 THR HG22 H 5.736 1.490 -12.133 1.00 . A A . 165 THR HG22 1 1 6 15462 1 1 165 THR HG23 H 5.917 -0.202 -11.674 1.00 . A A . 165 THR HG23 1 1 6 15463 1 1 165 THR N N 4.959 -0.246 -15.218 1.00 . A A . 165 THR N 1 1 6 15464 1 1 165 THR O O 7.305 -0.634 -16.620 1.00 . A A . 165 THR O 1 1 6 15465 1 1 165 THR OG1 O 7.184 -1.070 -13.613 1.00 . A A . 165 THR OG1 1 1 6 15466 1 1 166 ALA C C 10.096 0.391 -16.903 1.00 . A A . 166 ALA C 1 1 6 15467 1 1 166 ALA CA C 8.988 1.321 -17.401 1.00 . A A . 166 ALA CA 1 1 6 15468 1 1 166 ALA CB C 9.578 2.698 -17.709 1.00 . A A . 166 ALA CB 1 1 6 15469 1 1 166 ALA H H 7.829 2.301 -15.872 1.00 . A A . 166 ALA H 1 1 6 15470 1 1 166 ALA HA H 8.547 0.907 -18.297 1.00 . A A . 166 ALA HA 1 1 6 15471 1 1 166 ALA HB1 H 10.228 3.002 -16.901 1.00 . A A . 166 ALA HB1 1 1 6 15472 1 1 166 ALA HB2 H 8.778 3.416 -17.818 1.00 . A A . 166 ALA HB2 1 1 6 15473 1 1 166 ALA HB3 H 10.145 2.649 -18.627 1.00 . A A . 166 ALA HB3 1 1 6 15474 1 1 166 ALA N N 7.942 1.451 -16.347 1.00 . A A . 166 ALA N 1 1 6 15475 1 1 166 ALA O O 10.660 -0.378 -17.656 1.00 . A A . 166 ALA O 1 1 6 15476 1 1 167 LYS C C 10.858 -1.434 -14.120 1.00 . A A . 167 LYS C 1 1 6 15477 1 1 167 LYS CA C 11.483 -0.411 -15.071 1.00 . A A . 167 LYS CA 1 1 6 15478 1 1 167 LYS CB C 12.485 0.450 -14.301 1.00 . A A . 167 LYS CB 1 1 6 15479 1 1 167 LYS CD C 14.261 2.195 -14.518 1.00 . A A . 167 LYS CD 1 1 6 15480 1 1 167 LYS CE C 14.864 3.250 -15.447 1.00 . A A . 167 LYS CE 1 1 6 15481 1 1 167 LYS CG C 13.173 1.420 -15.264 1.00 . A A . 167 LYS CG 1 1 6 15482 1 1 167 LYS H H 9.940 1.091 -15.052 1.00 . A A . 167 LYS H 1 1 6 15483 1 1 167 LYS HA H 11.994 -0.929 -15.871 1.00 . A A . 167 LYS HA 1 1 6 15484 1 1 167 LYS HB2 H 11.967 1.008 -13.534 1.00 . A A . 167 LYS HB2 1 1 6 15485 1 1 167 LYS HB3 H 13.229 -0.186 -13.841 1.00 . A A . 167 LYS HB3 1 1 6 15486 1 1 167 LYS HD2 H 13.829 2.679 -13.654 1.00 . A A . 167 LYS HD2 1 1 6 15487 1 1 167 LYS HD3 H 15.035 1.514 -14.200 1.00 . A A . 167 LYS HD3 1 1 6 15488 1 1 167 LYS HE2 H 14.083 3.914 -15.792 1.00 . A A . 167 LYS HE2 1 1 6 15489 1 1 167 LYS HE3 H 15.608 3.819 -14.911 1.00 . A A . 167 LYS HE3 1 1 6 15490 1 1 167 LYS HG2 H 13.617 0.864 -16.076 1.00 . A A . 167 LYS HG2 1 1 6 15491 1 1 167 LYS HG3 H 12.443 2.113 -15.656 1.00 . A A . 167 LYS HG3 1 1 6 15492 1 1 167 LYS HZ1 H 16.179 1.869 -16.281 1.00 . A A . 167 LYS HZ1 1 1 6 15493 1 1 167 LYS HZ2 H 15.993 3.285 -17.196 1.00 . A A . 167 LYS HZ2 1 1 6 15494 1 1 167 LYS HZ3 H 14.763 2.112 -17.188 1.00 . A A . 167 LYS HZ3 1 1 6 15495 1 1 167 LYS N N 10.411 0.461 -15.637 1.00 . A A . 167 LYS N 1 1 6 15496 1 1 167 LYS NZ N 15.497 2.579 -16.617 1.00 . A A . 167 LYS NZ 1 1 6 15497 1 1 167 LYS O O 9.775 -1.235 -13.606 1.00 . A A . 167 LYS O 1 1 6 15498 1 1 168 LYS C C 11.063 -3.051 -11.523 1.00 . A A . 168 LYS C 1 1 6 15499 1 1 168 LYS CA C 10.973 -3.558 -12.965 1.00 . A A . 168 LYS CA 1 1 6 15500 1 1 168 LYS CB C 11.784 -4.848 -13.100 1.00 . A A . 168 LYS CB 1 1 6 15501 1 1 168 LYS CD C 12.327 -6.766 -14.608 1.00 . A A . 168 LYS CD 1 1 6 15502 1 1 168 LYS CE C 12.260 -7.276 -16.048 1.00 . A A . 168 LYS CE 1 1 6 15503 1 1 168 LYS CG C 11.614 -5.415 -14.511 1.00 . A A . 168 LYS CG 1 1 6 15504 1 1 168 LYS H H 12.403 -2.667 -14.307 1.00 . A A . 168 LYS H 1 1 6 15505 1 1 168 LYS HA H 9.941 -3.749 -13.217 1.00 . A A . 168 LYS HA 1 1 6 15506 1 1 168 LYS HB2 H 12.829 -4.634 -12.922 1.00 . A A . 168 LYS HB2 1 1 6 15507 1 1 168 LYS HB3 H 11.434 -5.571 -12.378 1.00 . A A . 168 LYS HB3 1 1 6 15508 1 1 168 LYS HD2 H 13.360 -6.648 -14.313 1.00 . A A . 168 LYS HD2 1 1 6 15509 1 1 168 LYS HD3 H 11.844 -7.475 -13.954 1.00 . A A . 168 LYS HD3 1 1 6 15510 1 1 168 LYS HE2 H 11.263 -7.634 -16.258 1.00 . A A . 168 LYS HE2 1 1 6 15511 1 1 168 LYS HE3 H 12.505 -6.472 -16.728 1.00 . A A . 168 LYS HE3 1 1 6 15512 1 1 168 LYS HG2 H 10.561 -5.546 -14.720 1.00 . A A . 168 LYS HG2 1 1 6 15513 1 1 168 LYS HG3 H 12.040 -4.731 -15.227 1.00 . A A . 168 LYS HG3 1 1 6 15514 1 1 168 LYS HZ1 H 13.233 -8.699 -17.217 1.00 . A A . 168 LYS HZ1 1 1 6 15515 1 1 168 LYS HZ2 H 12.965 -9.188 -15.615 1.00 . A A . 168 LYS HZ2 1 1 6 15516 1 1 168 LYS HZ3 H 14.187 -8.060 -15.966 1.00 . A A . 168 LYS HZ3 1 1 6 15517 1 1 168 LYS N N 11.531 -2.526 -13.882 1.00 . A A . 168 LYS N 1 1 6 15518 1 1 168 LYS NZ N 13.236 -8.390 -16.224 1.00 . A A . 168 LYS NZ 1 1 6 15519 1 1 168 LYS O O 12.070 -2.510 -11.112 1.00 . A A . 168 LYS O 1 1 6 15520 1 1 169 VAL C C 9.569 -3.867 -8.407 1.00 . A A . 169 VAL C 1 1 6 15521 1 1 169 VAL CA C 10.048 -2.749 -9.337 1.00 . A A . 169 VAL CA 1 1 6 15522 1 1 169 VAL CB C 9.132 -1.530 -9.187 1.00 . A A . 169 VAL CB 1 1 6 15523 1 1 169 VAL CG1 C 9.833 -0.292 -9.752 1.00 . A A . 169 VAL CG1 1 1 6 15524 1 1 169 VAL CG2 C 7.831 -1.769 -9.959 1.00 . A A . 169 VAL CG2 1 1 6 15525 1 1 169 VAL H H 9.218 -3.662 -11.105 1.00 . A A . 169 VAL H 1 1 6 15526 1 1 169 VAL HA H 11.058 -2.472 -9.066 1.00 . A A . 169 VAL HA 1 1 6 15527 1 1 169 VAL HB H 8.910 -1.373 -8.142 1.00 . A A . 169 VAL HB 1 1 6 15528 1 1 169 VAL HG11 H 9.111 0.501 -9.880 1.00 . A A . 169 VAL HG11 1 1 6 15529 1 1 169 VAL HG12 H 10.276 -0.533 -10.707 1.00 . A A . 169 VAL HG12 1 1 6 15530 1 1 169 VAL HG13 H 10.603 0.028 -9.067 1.00 . A A . 169 VAL HG13 1 1 6 15531 1 1 169 VAL HG21 H 7.175 -0.920 -9.828 1.00 . A A . 169 VAL HG21 1 1 6 15532 1 1 169 VAL HG22 H 7.348 -2.658 -9.584 1.00 . A A . 169 VAL HG22 1 1 6 15533 1 1 169 VAL HG23 H 8.052 -1.894 -11.007 1.00 . A A . 169 VAL HG23 1 1 6 15534 1 1 169 VAL N N 10.020 -3.223 -10.753 1.00 . A A . 169 VAL N 1 1 6 15535 1 1 169 VAL O O 8.475 -4.377 -8.542 1.00 . A A . 169 VAL O 1 1 6 15536 1 1 170 VAL C C 10.533 -4.969 -5.116 1.00 . A A . 170 VAL C 1 1 6 15537 1 1 170 VAL CA C 9.987 -5.316 -6.504 1.00 . A A . 170 VAL CA 1 1 6 15538 1 1 170 VAL CB C 10.573 -6.652 -6.967 1.00 . A A . 170 VAL CB 1 1 6 15539 1 1 170 VAL CG1 C 10.064 -7.777 -6.066 1.00 . A A . 170 VAL CG1 1 1 6 15540 1 1 170 VAL CG2 C 10.140 -6.921 -8.410 1.00 . A A . 170 VAL CG2 1 1 6 15541 1 1 170 VAL H H 11.256 -3.808 -7.368 1.00 . A A . 170 VAL H 1 1 6 15542 1 1 170 VAL HA H 8.908 -5.386 -6.461 1.00 . A A . 170 VAL HA 1 1 6 15543 1 1 170 VAL HB H 11.650 -6.608 -6.915 1.00 . A A . 170 VAL HB 1 1 6 15544 1 1 170 VAL HG11 H 9.006 -7.647 -5.886 1.00 . A A . 170 VAL HG11 1 1 6 15545 1 1 170 VAL HG12 H 10.594 -7.754 -5.125 1.00 . A A . 170 VAL HG12 1 1 6 15546 1 1 170 VAL HG13 H 10.230 -8.729 -6.549 1.00 . A A . 170 VAL HG13 1 1 6 15547 1 1 170 VAL HG21 H 10.622 -6.212 -9.069 1.00 . A A . 170 VAL HG21 1 1 6 15548 1 1 170 VAL HG22 H 9.069 -6.816 -8.492 1.00 . A A . 170 VAL HG22 1 1 6 15549 1 1 170 VAL HG23 H 10.426 -7.924 -8.691 1.00 . A A . 170 VAL HG23 1 1 6 15550 1 1 170 VAL N N 10.381 -4.242 -7.457 1.00 . A A . 170 VAL N 1 1 6 15551 1 1 170 VAL O O 11.654 -4.518 -4.982 1.00 . A A . 170 VAL O 1 1 6 15552 1 1 171 VAL C C 11.404 -5.788 -2.346 1.00 . A A . 171 VAL C 1 1 6 15553 1 1 171 VAL CA C 10.271 -4.829 -2.721 1.00 . A A . 171 VAL CA 1 1 6 15554 1 1 171 VAL CB C 9.138 -4.939 -1.695 1.00 . A A . 171 VAL CB 1 1 6 15555 1 1 171 VAL CG1 C 8.249 -3.699 -1.778 1.00 . A A . 171 VAL CG1 1 1 6 15556 1 1 171 VAL CG2 C 8.296 -6.176 -1.987 1.00 . A A . 171 VAL CG2 1 1 6 15557 1 1 171 VAL H H 8.859 -5.524 -4.199 1.00 . A A . 171 VAL H 1 1 6 15558 1 1 171 VAL HA H 10.649 -3.821 -2.728 1.00 . A A . 171 VAL HA 1 1 6 15559 1 1 171 VAL HB H 9.557 -5.016 -0.702 1.00 . A A . 171 VAL HB 1 1 6 15560 1 1 171 VAL HG11 H 7.915 -3.563 -2.796 1.00 . A A . 171 VAL HG11 1 1 6 15561 1 1 171 VAL HG12 H 8.810 -2.831 -1.464 1.00 . A A . 171 VAL HG12 1 1 6 15562 1 1 171 VAL HG13 H 7.393 -3.826 -1.131 1.00 . A A . 171 VAL HG13 1 1 6 15563 1 1 171 VAL HG21 H 7.657 -6.382 -1.140 1.00 . A A . 171 VAL HG21 1 1 6 15564 1 1 171 VAL HG22 H 8.942 -7.022 -2.163 1.00 . A A . 171 VAL HG22 1 1 6 15565 1 1 171 VAL HG23 H 7.689 -5.999 -2.859 1.00 . A A . 171 VAL HG23 1 1 6 15566 1 1 171 VAL N N 9.763 -5.165 -4.081 1.00 . A A . 171 VAL N 1 1 6 15567 1 1 171 VAL O O 11.224 -6.987 -2.282 1.00 . A A . 171 VAL O 1 1 6 15568 1 1 172 GLU C C 13.494 -6.756 -0.352 1.00 . A A . 172 GLU C 1 1 6 15569 1 1 172 GLU CA C 13.723 -6.143 -1.735 1.00 . A A . 172 GLU CA 1 1 6 15570 1 1 172 GLU CB C 15.014 -5.319 -1.718 1.00 . A A . 172 GLU CB 1 1 6 15571 1 1 172 GLU CD C 16.661 -4.081 -3.129 1.00 . A A . 172 GLU CD 1 1 6 15572 1 1 172 GLU CG C 15.336 -4.845 -3.135 1.00 . A A . 172 GLU CG 1 1 6 15573 1 1 172 GLU H H 12.701 -4.295 -2.162 1.00 . A A . 172 GLU H 1 1 6 15574 1 1 172 GLU HA H 13.816 -6.933 -2.466 1.00 . A A . 172 GLU HA 1 1 6 15575 1 1 172 GLU HB2 H 14.882 -4.462 -1.071 1.00 . A A . 172 GLU HB2 1 1 6 15576 1 1 172 GLU HB3 H 15.824 -5.929 -1.350 1.00 . A A . 172 GLU HB3 1 1 6 15577 1 1 172 GLU HG2 H 15.416 -5.701 -3.791 1.00 . A A . 172 GLU HG2 1 1 6 15578 1 1 172 GLU HG3 H 14.549 -4.195 -3.486 1.00 . A A . 172 GLU HG3 1 1 6 15579 1 1 172 GLU N N 12.576 -5.265 -2.102 1.00 . A A . 172 GLU N 1 1 6 15580 1 1 172 GLU O O 13.866 -7.884 -0.098 1.00 . A A . 172 GLU O 1 1 6 15581 1 1 172 GLU OE1 O 17.151 -3.791 -2.050 1.00 . A A . 172 GLU OE1 1 1 6 15582 1 1 172 GLU OE2 O 17.163 -3.797 -4.203 1.00 . A A . 172 GLU OE2 1 1 6 15583 1 1 173 ASP C C 11.483 -5.852 2.575 1.00 . A A . 173 ASP C 1 1 6 15584 1 1 173 ASP CA C 12.655 -6.577 1.912 1.00 . A A . 173 ASP CA 1 1 6 15585 1 1 173 ASP CB C 13.915 -6.385 2.761 1.00 . A A . 173 ASP CB 1 1 6 15586 1 1 173 ASP CG C 13.749 -7.115 4.095 1.00 . A A . 173 ASP CG 1 1 6 15587 1 1 173 ASP H H 12.605 -5.113 0.327 1.00 . A A . 173 ASP H 1 1 6 15588 1 1 173 ASP HA H 12.431 -7.631 1.838 1.00 . A A . 173 ASP HA 1 1 6 15589 1 1 173 ASP HB2 H 14.768 -6.786 2.234 1.00 . A A . 173 ASP HB2 1 1 6 15590 1 1 173 ASP HB3 H 14.068 -5.333 2.946 1.00 . A A . 173 ASP HB3 1 1 6 15591 1 1 173 ASP N N 12.892 -6.024 0.546 1.00 . A A . 173 ASP N 1 1 6 15592 1 1 173 ASP O O 11.135 -4.746 2.212 1.00 . A A . 173 ASP O 1 1 6 15593 1 1 173 ASP OD1 O 14.050 -8.295 4.143 1.00 . A A . 173 ASP OD1 1 1 6 15594 1 1 173 ASP OD2 O 13.326 -6.479 5.046 1.00 . A A . 173 ASP OD2 1 1 6 15595 1 1 174 CYS C C 9.728 -6.261 5.721 1.00 . A A . 174 CYS C 1 1 6 15596 1 1 174 CYS CA C 9.726 -5.828 4.253 1.00 . A A . 174 CYS CA 1 1 6 15597 1 1 174 CYS CB C 8.416 -6.265 3.594 1.00 . A A . 174 CYS CB 1 1 6 15598 1 1 174 CYS H H 11.177 -7.362 3.828 1.00 . A A . 174 CYS H 1 1 6 15599 1 1 174 CYS HA H 9.819 -4.753 4.194 1.00 . A A . 174 CYS HA 1 1 6 15600 1 1 174 CYS HB2 H 7.605 -5.661 3.970 1.00 . A A . 174 CYS HB2 1 1 6 15601 1 1 174 CYS HB3 H 8.492 -6.139 2.523 1.00 . A A . 174 CYS HB3 1 1 6 15602 1 1 174 CYS HG H 7.884 -8.455 3.155 1.00 . A A . 174 CYS HG 1 1 6 15603 1 1 174 CYS N N 10.874 -6.472 3.551 1.00 . A A . 174 CYS N 1 1 6 15604 1 1 174 CYS O O 10.138 -7.355 6.053 1.00 . A A . 174 CYS O 1 1 6 15605 1 1 174 CYS SG S 8.099 -8.006 3.975 1.00 . A A . 174 CYS SG 1 1 6 15606 1 1 175 GLY C C 8.631 -4.649 8.862 1.00 . A A . 175 GLY C 1 1 6 15607 1 1 175 GLY CA C 9.252 -5.785 8.047 1.00 . A A . 175 GLY CA 1 1 6 15608 1 1 175 GLY H H 8.947 -4.534 6.317 1.00 . A A . 175 GLY H 1 1 6 15609 1 1 175 GLY HA2 H 8.668 -6.684 8.178 1.00 . A A . 175 GLY HA2 1 1 6 15610 1 1 175 GLY HA3 H 10.262 -5.957 8.389 1.00 . A A . 175 GLY HA3 1 1 6 15611 1 1 175 GLY N N 9.274 -5.414 6.603 1.00 . A A . 175 GLY N 1 1 6 15612 1 1 175 GLY O O 8.244 -3.629 8.327 1.00 . A A . 175 GLY O 1 1 6 15613 1 1 176 GLN C C 9.038 -3.048 11.801 1.00 . A A . 176 GLN C 1 1 6 15614 1 1 176 GLN CA C 7.934 -3.754 11.013 1.00 . A A . 176 GLN CA 1 1 6 15615 1 1 176 GLN CB C 6.946 -4.392 11.993 1.00 . A A . 176 GLN CB 1 1 6 15616 1 1 176 GLN CD C 5.280 -3.937 13.796 1.00 . A A . 176 GLN CD 1 1 6 15617 1 1 176 GLN CG C 6.218 -3.297 12.775 1.00 . A A . 176 GLN CG 1 1 6 15618 1 1 176 GLN H H 8.851 -5.652 10.563 1.00 . A A . 176 GLN H 1 1 6 15619 1 1 176 GLN HA H 7.413 -3.036 10.397 1.00 . A A . 176 GLN HA 1 1 6 15620 1 1 176 GLN HB2 H 6.227 -4.984 11.445 1.00 . A A . 176 GLN HB2 1 1 6 15621 1 1 176 GLN HB3 H 7.483 -5.026 12.682 1.00 . A A . 176 GLN HB3 1 1 6 15622 1 1 176 GLN HE21 H 4.811 -2.210 14.658 1.00 . A A . 176 GLN HE21 1 1 6 15623 1 1 176 GLN HE22 H 4.063 -3.581 15.325 1.00 . A A . 176 GLN HE22 1 1 6 15624 1 1 176 GLN HG2 H 6.941 -2.677 13.286 1.00 . A A . 176 GLN HG2 1 1 6 15625 1 1 176 GLN HG3 H 5.642 -2.691 12.091 1.00 . A A . 176 GLN HG3 1 1 6 15626 1 1 176 GLN N N 8.532 -4.820 10.155 1.00 . A A . 176 GLN N 1 1 6 15627 1 1 176 GLN NE2 N 4.667 -3.180 14.665 1.00 . A A . 176 GLN NE2 1 1 6 15628 1 1 176 GLN O O 9.711 -3.646 12.617 1.00 . A A . 176 GLN O 1 1 6 15629 1 1 176 GLN OE1 O 5.105 -5.139 13.807 1.00 . A A . 176 GLN OE1 1 1 6 15630 1 1 177 LEU C C 9.946 -1.050 13.814 1.00 . A A . 177 LEU C 1 1 6 15631 1 1 177 LEU CA C 10.282 -1.036 12.321 1.00 . A A . 177 LEU CA 1 1 6 15632 1 1 177 LEU CB C 10.344 0.412 11.821 1.00 . A A . 177 LEU CB 1 1 6 15633 1 1 177 LEU CD1 C 12.842 0.640 11.975 1.00 . A A . 177 LEU CD1 1 1 6 15634 1 1 177 LEU CD2 C 11.376 2.653 12.209 1.00 . A A . 177 LEU CD2 1 1 6 15635 1 1 177 LEU CG C 11.498 1.156 12.504 1.00 . A A . 177 LEU CG 1 1 6 15636 1 1 177 LEU H H 8.669 -1.306 10.917 1.00 . A A . 177 LEU H 1 1 6 15637 1 1 177 LEU HA H 11.237 -1.514 12.162 1.00 . A A . 177 LEU HA 1 1 6 15638 1 1 177 LEU HB2 H 10.495 0.415 10.753 1.00 . A A . 177 LEU HB2 1 1 6 15639 1 1 177 LEU HB3 H 9.414 0.909 12.052 1.00 . A A . 177 LEU HB3 1 1 6 15640 1 1 177 LEU HD11 H 12.763 0.439 10.916 1.00 . A A . 177 LEU HD11 1 1 6 15641 1 1 177 LEU HD12 H 13.110 -0.267 12.495 1.00 . A A . 177 LEU HD12 1 1 6 15642 1 1 177 LEU HD13 H 13.605 1.386 12.142 1.00 . A A . 177 LEU HD13 1 1 6 15643 1 1 177 LEU HD21 H 12.247 3.167 12.588 1.00 . A A . 177 LEU HD21 1 1 6 15644 1 1 177 LEU HD22 H 10.490 3.043 12.688 1.00 . A A . 177 LEU HD22 1 1 6 15645 1 1 177 LEU HD23 H 11.305 2.804 11.142 1.00 . A A . 177 LEU HD23 1 1 6 15646 1 1 177 LEU HG H 11.449 0.995 13.572 1.00 . A A . 177 LEU HG 1 1 6 15647 1 1 177 LEU N N 9.226 -1.774 11.574 1.00 . A A . 177 LEU N 1 1 6 15648 1 1 177 LEU O O 10.811 -1.181 14.656 1.00 . A A . 177 LEU O 1 1 6 15649 1 1 178 SER C C 9.259 -0.064 16.397 1.00 . A A . 178 SER C 1 1 6 15650 1 1 178 SER CA C 8.282 -0.919 15.582 1.00 . A A . 178 SER CA 1 1 6 15651 1 1 178 SER CB C 8.293 -2.354 16.112 1.00 . A A . 178 SER CB 1 1 6 15652 1 1 178 SER H H 8.008 -0.811 13.448 1.00 . A A . 178 SER H 1 1 6 15653 1 1 178 SER HA H 7.287 -0.509 15.673 1.00 . A A . 178 SER HA 1 1 6 15654 1 1 178 SER HB2 H 7.543 -2.464 16.878 1.00 . A A . 178 SER HB2 1 1 6 15655 1 1 178 SER HB3 H 8.076 -3.037 15.300 1.00 . A A . 178 SER HB3 1 1 6 15656 1 1 178 SER HG H 10.225 -2.139 16.172 1.00 . A A . 178 SER HG 1 1 6 15657 1 1 178 SER N N 8.687 -0.915 14.146 1.00 . A A . 178 SER N 1 1 6 15658 1 1 178 SER O O 9.865 0.820 15.816 1.00 . A A . 178 SER O 1 1 6 15659 1 1 178 SER OXT O 9.381 -0.312 17.584 1.00 . A A . 178 SER OXT 1 1 6 15660 1 1 178 SER OG O 9.571 -2.644 16.662 1.00 . A A . 178 SER OG 1 1 7 15661 1 1 1 GLY C C 13.661 -1.696 32.104 1.00 . A A . 1 GLY C 1 1 7 15662 1 1 1 GLY CA C 13.901 -0.546 33.023 1.00 . A A . 1 GLY CA 1 1 7 15663 1 1 1 GLY H1 H 14.592 -1.476 34.793 1.00 . A A . 1 GLY H1 1 1 7 15664 1 1 1 GLY H2 H 12.929 -1.123 34.812 1.00 . A A . 1 GLY H2 1 1 7 15665 1 1 1 GLY H3 H 14.066 0.122 35.025 1.00 . A A . 1 GLY H3 1 1 7 15666 1 1 1 GLY HA2 H 13.392 0.486 32.825 1.00 . A A . 1 GLY HA2 1 1 7 15667 1 1 1 GLY HA3 H 14.810 -0.595 32.676 1.00 . A A . 1 GLY HA3 1 1 7 15668 1 1 1 GLY N N 13.869 -0.774 34.534 1.00 . A A . 1 GLY N 1 1 7 15669 1 1 1 GLY O O 13.578 -1.535 30.902 1.00 . A A . 1 GLY O 1 1 7 15670 1 1 2 SER C C 12.030 -3.857 30.958 1.00 . A A . 2 SER C 1 1 7 15671 1 1 2 SER CA C 13.308 -4.068 31.772 1.00 . A A . 2 SER CA 1 1 7 15672 1 1 2 SER CB C 13.155 -5.314 32.646 1.00 . A A . 2 SER CB 1 1 7 15673 1 1 2 SER H H 13.617 -2.989 33.610 1.00 . A A . 2 SER H 1 1 7 15674 1 1 2 SER HA H 14.143 -4.199 31.102 1.00 . A A . 2 SER HA 1 1 7 15675 1 1 2 SER HB2 H 12.274 -5.221 33.258 1.00 . A A . 2 SER HB2 1 1 7 15676 1 1 2 SER HB3 H 13.060 -6.186 32.012 1.00 . A A . 2 SER HB3 1 1 7 15677 1 1 2 SER HG H 14.044 -5.968 34.247 1.00 . A A . 2 SER HG 1 1 7 15678 1 1 2 SER N N 13.547 -2.880 32.639 1.00 . A A . 2 SER N 1 1 7 15679 1 1 2 SER O O 11.933 -4.271 29.820 1.00 . A A . 2 SER O 1 1 7 15680 1 1 2 SER OG O 14.295 -5.442 33.484 1.00 . A A . 2 SER OG 1 1 7 15681 1 1 3 PHE C C 9.659 -1.466 30.519 1.00 . A A . 3 PHE C 1 1 7 15682 1 1 3 PHE CA C 9.779 -2.961 30.803 1.00 . A A . 3 PHE CA 1 1 7 15683 1 1 3 PHE CB C 8.599 -3.413 31.666 1.00 . A A . 3 PHE CB 1 1 7 15684 1 1 3 PHE CD1 C 8.167 -5.797 30.970 1.00 . A A . 3 PHE CD1 1 1 7 15685 1 1 3 PHE CD2 C 9.305 -5.384 33.070 1.00 . A A . 3 PHE CD2 1 1 7 15686 1 1 3 PHE CE1 C 8.254 -7.176 31.193 1.00 . A A . 3 PHE CE1 1 1 7 15687 1 1 3 PHE CE2 C 9.391 -6.762 33.295 1.00 . A A . 3 PHE CE2 1 1 7 15688 1 1 3 PHE CG C 8.692 -4.901 31.908 1.00 . A A . 3 PHE CG 1 1 7 15689 1 1 3 PHE CZ C 8.865 -7.658 32.356 1.00 . A A . 3 PHE CZ 1 1 7 15690 1 1 3 PHE H H 11.151 -2.881 32.441 1.00 . A A . 3 PHE H 1 1 7 15691 1 1 3 PHE HA H 9.778 -3.506 29.872 1.00 . A A . 3 PHE HA 1 1 7 15692 1 1 3 PHE HB2 H 8.624 -2.891 32.612 1.00 . A A . 3 PHE HB2 1 1 7 15693 1 1 3 PHE HB3 H 7.674 -3.189 31.156 1.00 . A A . 3 PHE HB3 1 1 7 15694 1 1 3 PHE HD1 H 7.695 -5.424 30.072 1.00 . A A . 3 PHE HD1 1 1 7 15695 1 1 3 PHE HD2 H 9.711 -4.691 33.794 1.00 . A A . 3 PHE HD2 1 1 7 15696 1 1 3 PHE HE1 H 7.848 -7.867 30.470 1.00 . A A . 3 PHE HE1 1 1 7 15697 1 1 3 PHE HE2 H 9.864 -7.135 34.192 1.00 . A A . 3 PHE HE2 1 1 7 15698 1 1 3 PHE HZ H 8.933 -8.723 32.530 1.00 . A A . 3 PHE HZ 1 1 7 15699 1 1 3 PHE N N 11.048 -3.211 31.533 1.00 . A A . 3 PHE N 1 1 7 15700 1 1 3 PHE O O 9.689 -0.645 31.413 1.00 . A A . 3 PHE O 1 1 7 15701 1 1 4 THR C C 8.205 0.937 29.656 1.00 . A A . 4 THR C 1 1 7 15702 1 1 4 THR CA C 9.399 0.329 28.919 1.00 . A A . 4 THR CA 1 1 7 15703 1 1 4 THR CB C 9.188 0.461 27.408 1.00 . A A . 4 THR CB 1 1 7 15704 1 1 4 THR CG2 C 9.193 1.939 27.018 1.00 . A A . 4 THR CG2 1 1 7 15705 1 1 4 THR H H 9.505 -1.797 28.584 1.00 . A A . 4 THR H 1 1 7 15706 1 1 4 THR HA H 10.301 0.849 29.203 1.00 . A A . 4 THR HA 1 1 7 15707 1 1 4 THR HB H 8.239 0.025 27.136 1.00 . A A . 4 THR HB 1 1 7 15708 1 1 4 THR HG1 H 10.635 -0.839 27.337 1.00 . A A . 4 THR HG1 1 1 7 15709 1 1 4 THR HG21 H 8.360 2.439 27.489 1.00 . A A . 4 THR HG21 1 1 7 15710 1 1 4 THR HG22 H 9.106 2.030 25.945 1.00 . A A . 4 THR HG22 1 1 7 15711 1 1 4 THR HG23 H 10.117 2.395 27.345 1.00 . A A . 4 THR HG23 1 1 7 15712 1 1 4 THR N N 9.522 -1.113 29.279 1.00 . A A . 4 THR N 1 1 7 15713 1 1 4 THR O O 8.260 2.055 30.129 1.00 . A A . 4 THR O 1 1 7 15714 1 1 4 THR OG1 O 10.235 -0.215 26.725 1.00 . A A . 4 THR OG1 1 1 7 15715 1 1 5 GLY C C 5.112 1.617 29.511 1.00 . A A . 5 GLY C 1 1 7 15716 1 1 5 GLY CA C 5.930 0.749 30.469 1.00 . A A . 5 GLY CA 1 1 7 15717 1 1 5 GLY H H 7.100 -0.689 29.372 1.00 . A A . 5 GLY H 1 1 7 15718 1 1 5 GLY HA2 H 5.320 -0.072 30.821 1.00 . A A . 5 GLY HA2 1 1 7 15719 1 1 5 GLY HA3 H 6.247 1.349 31.310 1.00 . A A . 5 GLY HA3 1 1 7 15720 1 1 5 GLY N N 7.125 0.211 29.760 1.00 . A A . 5 GLY N 1 1 7 15721 1 1 5 GLY O O 4.278 2.399 29.924 1.00 . A A . 5 GLY O 1 1 7 15722 1 1 6 SER C C 4.206 1.434 26.043 1.00 . A A . 6 SER C 1 1 7 15723 1 1 6 SER CA C 4.584 2.307 27.242 1.00 . A A . 6 SER CA 1 1 7 15724 1 1 6 SER CB C 5.453 3.471 26.771 1.00 . A A . 6 SER CB 1 1 7 15725 1 1 6 SER H H 6.024 0.852 27.921 1.00 . A A . 6 SER H 1 1 7 15726 1 1 6 SER HA H 3.686 2.691 27.702 1.00 . A A . 6 SER HA 1 1 7 15727 1 1 6 SER HB2 H 4.868 4.137 26.159 1.00 . A A . 6 SER HB2 1 1 7 15728 1 1 6 SER HB3 H 5.829 4.011 27.631 1.00 . A A . 6 SER HB3 1 1 7 15729 1 1 6 SER HG H 6.422 3.259 25.096 1.00 . A A . 6 SER HG 1 1 7 15730 1 1 6 SER N N 5.346 1.489 28.232 1.00 . A A . 6 SER N 1 1 7 15731 1 1 6 SER O O 4.798 0.399 25.806 1.00 . A A . 6 SER O 1 1 7 15732 1 1 6 SER OG O 6.538 2.965 26.003 1.00 . A A . 6 SER OG 1 1 7 15733 1 1 7 MET C C 2.758 1.953 22.860 1.00 . A A . 7 MET C 1 1 7 15734 1 1 7 MET CA C 2.800 1.049 24.095 1.00 . A A . 7 MET CA 1 1 7 15735 1 1 7 MET CB C 1.406 0.470 24.345 1.00 . A A . 7 MET CB 1 1 7 15736 1 1 7 MET CE C -0.602 -2.558 22.492 1.00 . A A . 7 MET CE 1 1 7 15737 1 1 7 MET CG C 1.097 -0.598 23.293 1.00 . A A . 7 MET CG 1 1 7 15738 1 1 7 MET H H 2.764 2.686 25.496 1.00 . A A . 7 MET H 1 1 7 15739 1 1 7 MET HA H 3.498 0.242 23.925 1.00 . A A . 7 MET HA 1 1 7 15740 1 1 7 MET HB2 H 1.373 0.025 25.329 1.00 . A A . 7 MET HB2 1 1 7 15741 1 1 7 MET HB3 H 0.671 1.258 24.281 1.00 . A A . 7 MET HB3 1 1 7 15742 1 1 7 MET HE1 H -1.601 -2.882 22.233 1.00 . A A . 7 MET HE1 1 1 7 15743 1 1 7 MET HE2 H -0.157 -3.263 23.181 1.00 . A A . 7 MET HE2 1 1 7 15744 1 1 7 MET HE3 H -0.003 -2.503 21.599 1.00 . A A . 7 MET HE3 1 1 7 15745 1 1 7 MET HG2 H 1.411 -0.246 22.320 1.00 . A A . 7 MET HG2 1 1 7 15746 1 1 7 MET HG3 H 1.628 -1.506 23.535 1.00 . A A . 7 MET HG3 1 1 7 15747 1 1 7 MET N N 3.225 1.847 25.283 1.00 . A A . 7 MET N 1 1 7 15748 1 1 7 MET O O 1.702 2.362 22.417 1.00 . A A . 7 MET O 1 1 7 15749 1 1 7 MET SD S -0.683 -0.926 23.271 1.00 . A A . 7 MET SD 1 1 7 15750 1 1 8 PRO C C 3.064 2.704 19.980 1.00 . A A . 8 PRO C 1 1 7 15751 1 1 8 PRO CA C 4.010 3.134 21.102 1.00 . A A . 8 PRO CA 1 1 7 15752 1 1 8 PRO CB C 5.464 2.971 20.662 1.00 . A A . 8 PRO CB 1 1 7 15753 1 1 8 PRO CD C 5.226 1.818 22.775 1.00 . A A . 8 PRO CD 1 1 7 15754 1 1 8 PRO CG C 6.203 2.612 21.905 1.00 . A A . 8 PRO CG 1 1 7 15755 1 1 8 PRO HA H 3.829 4.163 21.369 1.00 . A A . 8 PRO HA 1 1 7 15756 1 1 8 PRO HB2 H 5.550 2.178 19.930 1.00 . A A . 8 PRO HB2 1 1 7 15757 1 1 8 PRO HB3 H 5.844 3.898 20.259 1.00 . A A . 8 PRO HB3 1 1 7 15758 1 1 8 PRO HD2 H 5.352 0.756 22.612 1.00 . A A . 8 PRO HD2 1 1 7 15759 1 1 8 PRO HD3 H 5.357 2.063 23.817 1.00 . A A . 8 PRO HD3 1 1 7 15760 1 1 8 PRO HG2 H 7.067 2.009 21.660 1.00 . A A . 8 PRO HG2 1 1 7 15761 1 1 8 PRO HG3 H 6.508 3.507 22.424 1.00 . A A . 8 PRO HG3 1 1 7 15762 1 1 8 PRO N N 3.902 2.263 22.309 1.00 . A A . 8 PRO N 1 1 7 15763 1 1 8 PRO O O 2.272 1.795 20.129 1.00 . A A . 8 PRO O 1 1 7 15764 1 1 9 ASN C C 3.038 2.115 16.727 1.00 . A A . 9 ASN C 1 1 7 15765 1 1 9 ASN CA C 2.263 3.005 17.708 1.00 . A A . 9 ASN CA 1 1 7 15766 1 1 9 ASN CB C 1.822 4.288 16.994 1.00 . A A . 9 ASN CB 1 1 7 15767 1 1 9 ASN CG C 0.668 4.932 17.766 1.00 . A A . 9 ASN CG 1 1 7 15768 1 1 9 ASN H H 3.800 4.085 18.767 1.00 . A A . 9 ASN H 1 1 7 15769 1 1 9 ASN HA H 1.394 2.475 18.071 1.00 . A A . 9 ASN HA 1 1 7 15770 1 1 9 ASN HB2 H 2.653 4.976 16.948 1.00 . A A . 9 ASN HB2 1 1 7 15771 1 1 9 ASN HB3 H 1.494 4.051 15.994 1.00 . A A . 9 ASN HB3 1 1 7 15772 1 1 9 ASN HD21 H -0.510 3.341 17.615 1.00 . A A . 9 ASN HD21 1 1 7 15773 1 1 9 ASN HD22 H -1.174 4.658 18.454 1.00 . A A . 9 ASN HD22 1 1 7 15774 1 1 9 ASN N N 3.148 3.359 18.856 1.00 . A A . 9 ASN N 1 1 7 15775 1 1 9 ASN ND2 N -0.430 4.255 17.961 1.00 . A A . 9 ASN ND2 1 1 7 15776 1 1 9 ASN O O 4.244 2.205 16.622 1.00 . A A . 9 ASN O 1 1 7 15777 1 1 9 ASN OD1 O 0.767 6.065 18.195 1.00 . A A . 9 ASN OD1 1 1 7 15778 1 1 10 PRO C C 3.548 1.091 13.813 1.00 . A A . 10 PRO C 1 1 7 15779 1 1 10 PRO CA C 2.980 0.341 15.021 1.00 . A A . 10 PRO CA 1 1 7 15780 1 1 10 PRO CB C 1.823 -0.567 14.587 1.00 . A A . 10 PRO CB 1 1 7 15781 1 1 10 PRO CD C 0.885 1.081 16.064 1.00 . A A . 10 PRO CD 1 1 7 15782 1 1 10 PRO CG C 0.597 0.250 14.817 1.00 . A A . 10 PRO CG 1 1 7 15783 1 1 10 PRO HA H 3.750 -0.251 15.491 1.00 . A A . 10 PRO HA 1 1 7 15784 1 1 10 PRO HB2 H 1.917 -0.827 13.540 1.00 . A A . 10 PRO HB2 1 1 7 15785 1 1 10 PRO HB3 H 1.794 -1.457 15.196 1.00 . A A . 10 PRO HB3 1 1 7 15786 1 1 10 PRO HD2 H 0.374 2.033 16.012 1.00 . A A . 10 PRO HD2 1 1 7 15787 1 1 10 PRO HD3 H 0.607 0.543 16.957 1.00 . A A . 10 PRO HD3 1 1 7 15788 1 1 10 PRO HG2 H 0.421 0.897 13.970 1.00 . A A . 10 PRO HG2 1 1 7 15789 1 1 10 PRO HG3 H -0.257 -0.386 14.985 1.00 . A A . 10 PRO HG3 1 1 7 15790 1 1 10 PRO N N 2.346 1.263 16.014 1.00 . A A . 10 PRO N 1 1 7 15791 1 1 10 PRO O O 2.931 1.993 13.284 1.00 . A A . 10 PRO O 1 1 7 15792 1 1 11 ARG C C 5.738 0.308 11.171 1.00 . A A . 11 ARG C 1 1 7 15793 1 1 11 ARG CA C 5.323 1.381 12.179 1.00 . A A . 11 ARG CA 1 1 7 15794 1 1 11 ARG CB C 6.551 2.182 12.616 1.00 . A A . 11 ARG CB 1 1 7 15795 1 1 11 ARG CD C 7.320 4.208 13.860 1.00 . A A . 11 ARG CD 1 1 7 15796 1 1 11 ARG CG C 6.114 3.328 13.530 1.00 . A A . 11 ARG CG 1 1 7 15797 1 1 11 ARG CZ C 7.874 5.806 15.594 1.00 . A A . 11 ARG CZ 1 1 7 15798 1 1 11 ARG H H 5.186 -0.029 13.802 1.00 . A A . 11 ARG H 1 1 7 15799 1 1 11 ARG HA H 4.602 2.043 11.722 1.00 . A A . 11 ARG HA 1 1 7 15800 1 1 11 ARG HB2 H 7.230 1.535 13.150 1.00 . A A . 11 ARG HB2 1 1 7 15801 1 1 11 ARG HB3 H 7.046 2.586 11.746 1.00 . A A . 11 ARG HB3 1 1 7 15802 1 1 11 ARG HD2 H 8.131 3.591 14.216 1.00 . A A . 11 ARG HD2 1 1 7 15803 1 1 11 ARG HD3 H 7.634 4.737 12.972 1.00 . A A . 11 ARG HD3 1 1 7 15804 1 1 11 ARG HE H 5.999 5.375 15.100 1.00 . A A . 11 ARG HE 1 1 7 15805 1 1 11 ARG HG2 H 5.361 3.921 13.028 1.00 . A A . 11 ARG HG2 1 1 7 15806 1 1 11 ARG HG3 H 5.705 2.924 14.443 1.00 . A A . 11 ARG HG3 1 1 7 15807 1 1 11 ARG HH11 H 9.385 4.903 14.641 1.00 . A A . 11 ARG HH11 1 1 7 15808 1 1 11 ARG HH12 H 9.842 6.034 15.870 1.00 . A A . 11 ARG HH12 1 1 7 15809 1 1 11 ARG HH21 H 6.580 6.853 16.708 1.00 . A A . 11 ARG HH21 1 1 7 15810 1 1 11 ARG HH22 H 8.257 7.137 17.041 1.00 . A A . 11 ARG HH22 1 1 7 15811 1 1 11 ARG N N 4.715 0.710 13.365 1.00 . A A . 11 ARG N 1 1 7 15812 1 1 11 ARG NE N 6.944 5.190 14.915 1.00 . A A . 11 ARG NE 1 1 7 15813 1 1 11 ARG NH1 N 9.132 5.563 15.350 1.00 . A A . 11 ARG NH1 1 1 7 15814 1 1 11 ARG NH2 N 7.544 6.666 16.521 1.00 . A A . 11 ARG NH2 1 1 7 15815 1 1 11 ARG O O 6.357 -0.675 11.522 1.00 . A A . 11 ARG O 1 1 7 15816 1 1 12 VAL C C 6.346 0.171 7.669 1.00 . A A . 12 VAL C 1 1 7 15817 1 1 12 VAL CA C 5.760 -0.530 8.893 1.00 . A A . 12 VAL CA 1 1 7 15818 1 1 12 VAL CB C 4.503 -1.312 8.498 1.00 . A A . 12 VAL CB 1 1 7 15819 1 1 12 VAL CG1 C 3.502 -0.368 7.827 1.00 . A A . 12 VAL CG1 1 1 7 15820 1 1 12 VAL CG2 C 4.874 -2.443 7.530 1.00 . A A . 12 VAL CG2 1 1 7 15821 1 1 12 VAL H H 4.888 1.285 9.664 1.00 . A A . 12 VAL H 1 1 7 15822 1 1 12 VAL HA H 6.492 -1.212 9.299 1.00 . A A . 12 VAL HA 1 1 7 15823 1 1 12 VAL HB H 4.055 -1.731 9.383 1.00 . A A . 12 VAL HB 1 1 7 15824 1 1 12 VAL HG11 H 3.492 0.576 8.351 1.00 . A A . 12 VAL HG11 1 1 7 15825 1 1 12 VAL HG12 H 2.514 -0.809 7.859 1.00 . A A . 12 VAL HG12 1 1 7 15826 1 1 12 VAL HG13 H 3.789 -0.206 6.799 1.00 . A A . 12 VAL HG13 1 1 7 15827 1 1 12 VAL HG21 H 5.829 -2.860 7.809 1.00 . A A . 12 VAL HG21 1 1 7 15828 1 1 12 VAL HG22 H 4.930 -2.055 6.523 1.00 . A A . 12 VAL HG22 1 1 7 15829 1 1 12 VAL HG23 H 4.119 -3.217 7.577 1.00 . A A . 12 VAL HG23 1 1 7 15830 1 1 12 VAL N N 5.394 0.485 9.924 1.00 . A A . 12 VAL N 1 1 7 15831 1 1 12 VAL O O 5.908 1.235 7.280 1.00 . A A . 12 VAL O 1 1 7 15832 1 1 13 PHE C C 8.301 -0.877 4.833 1.00 . A A . 13 PHE C 1 1 7 15833 1 1 13 PHE CA C 7.965 0.207 5.859 1.00 . A A . 13 PHE CA 1 1 7 15834 1 1 13 PHE CB C 9.251 0.922 6.279 1.00 . A A . 13 PHE CB 1 1 7 15835 1 1 13 PHE CD1 C 10.184 -0.517 8.125 1.00 . A A . 13 PHE CD1 1 1 7 15836 1 1 13 PHE CD2 C 11.228 -0.604 5.939 1.00 . A A . 13 PHE CD2 1 1 7 15837 1 1 13 PHE CE1 C 11.106 -1.457 8.603 1.00 . A A . 13 PHE CE1 1 1 7 15838 1 1 13 PHE CE2 C 12.150 -1.543 6.415 1.00 . A A . 13 PHE CE2 1 1 7 15839 1 1 13 PHE CG C 10.245 -0.090 6.794 1.00 . A A . 13 PHE CG 1 1 7 15840 1 1 13 PHE CZ C 12.088 -1.969 7.748 1.00 . A A . 13 PHE CZ 1 1 7 15841 1 1 13 PHE H H 7.674 -1.277 7.395 1.00 . A A . 13 PHE H 1 1 7 15842 1 1 13 PHE HA H 7.283 0.920 5.420 1.00 . A A . 13 PHE HA 1 1 7 15843 1 1 13 PHE HB2 H 9.672 1.437 5.428 1.00 . A A . 13 PHE HB2 1 1 7 15844 1 1 13 PHE HB3 H 9.031 1.636 7.058 1.00 . A A . 13 PHE HB3 1 1 7 15845 1 1 13 PHE HD1 H 9.426 -0.121 8.784 1.00 . A A . 13 PHE HD1 1 1 7 15846 1 1 13 PHE HD2 H 11.276 -0.273 4.911 1.00 . A A . 13 PHE HD2 1 1 7 15847 1 1 13 PHE HE1 H 11.058 -1.786 9.629 1.00 . A A . 13 PHE HE1 1 1 7 15848 1 1 13 PHE HE2 H 12.907 -1.939 5.756 1.00 . A A . 13 PHE HE2 1 1 7 15849 1 1 13 PHE HZ H 12.799 -2.696 8.115 1.00 . A A . 13 PHE HZ 1 1 7 15850 1 1 13 PHE N N 7.339 -0.420 7.060 1.00 . A A . 13 PHE N 1 1 7 15851 1 1 13 PHE O O 8.489 -2.029 5.173 1.00 . A A . 13 PHE O 1 1 7 15852 1 1 14 PHE C C 9.973 -1.080 1.774 1.00 . A A . 14 PHE C 1 1 7 15853 1 1 14 PHE CA C 8.710 -1.517 2.524 1.00 . A A . 14 PHE CA 1 1 7 15854 1 1 14 PHE CB C 7.547 -1.613 1.531 1.00 . A A . 14 PHE CB 1 1 7 15855 1 1 14 PHE CD1 C 6.209 -3.354 2.773 1.00 . A A . 14 PHE CD1 1 1 7 15856 1 1 14 PHE CD2 C 5.210 -1.180 2.378 1.00 . A A . 14 PHE CD2 1 1 7 15857 1 1 14 PHE CE1 C 5.043 -3.769 3.430 1.00 . A A . 14 PHE CE1 1 1 7 15858 1 1 14 PHE CE2 C 4.045 -1.597 3.036 1.00 . A A . 14 PHE CE2 1 1 7 15859 1 1 14 PHE CG C 6.294 -2.059 2.249 1.00 . A A . 14 PHE CG 1 1 7 15860 1 1 14 PHE CZ C 3.963 -2.891 3.560 1.00 . A A . 14 PHE CZ 1 1 7 15861 1 1 14 PHE H H 8.228 0.422 3.333 1.00 . A A . 14 PHE H 1 1 7 15862 1 1 14 PHE HA H 8.877 -2.485 2.975 1.00 . A A . 14 PHE HA 1 1 7 15863 1 1 14 PHE HB2 H 7.379 -0.643 1.083 1.00 . A A . 14 PHE HB2 1 1 7 15864 1 1 14 PHE HB3 H 7.792 -2.326 0.760 1.00 . A A . 14 PHE HB3 1 1 7 15865 1 1 14 PHE HD1 H 7.044 -4.032 2.675 1.00 . A A . 14 PHE HD1 1 1 7 15866 1 1 14 PHE HD2 H 5.274 -0.183 1.972 1.00 . A A . 14 PHE HD2 1 1 7 15867 1 1 14 PHE HE1 H 4.977 -4.767 3.835 1.00 . A A . 14 PHE HE1 1 1 7 15868 1 1 14 PHE HE2 H 3.211 -0.922 3.136 1.00 . A A . 14 PHE HE2 1 1 7 15869 1 1 14 PHE HZ H 3.064 -3.212 4.066 1.00 . A A . 14 PHE HZ 1 1 7 15870 1 1 14 PHE N N 8.381 -0.514 3.580 1.00 . A A . 14 PHE N 1 1 7 15871 1 1 14 PHE O O 10.116 0.065 1.395 1.00 . A A . 14 PHE O 1 1 7 15872 1 1 15 ASP C C 11.845 -1.802 -0.710 1.00 . A A . 15 ASP C 1 1 7 15873 1 1 15 ASP CA C 12.120 -1.632 0.784 1.00 . A A . 15 ASP CA 1 1 7 15874 1 1 15 ASP CB C 13.261 -2.560 1.208 1.00 . A A . 15 ASP CB 1 1 7 15875 1 1 15 ASP CG C 14.561 -2.110 0.536 1.00 . A A . 15 ASP CG 1 1 7 15876 1 1 15 ASP H H 10.737 -2.913 1.832 1.00 . A A . 15 ASP H 1 1 7 15877 1 1 15 ASP HA H 12.389 -0.606 0.991 1.00 . A A . 15 ASP HA 1 1 7 15878 1 1 15 ASP HB2 H 13.378 -2.521 2.282 1.00 . A A . 15 ASP HB2 1 1 7 15879 1 1 15 ASP HB3 H 13.035 -3.572 0.906 1.00 . A A . 15 ASP HB3 1 1 7 15880 1 1 15 ASP N N 10.879 -1.990 1.533 1.00 . A A . 15 ASP N 1 1 7 15881 1 1 15 ASP O O 11.525 -2.885 -1.163 1.00 . A A . 15 ASP O 1 1 7 15882 1 1 15 ASP OD1 O 14.544 -1.071 -0.105 1.00 . A A . 15 ASP OD1 1 1 7 15883 1 1 15 ASP OD2 O 15.549 -2.811 0.674 1.00 . A A . 15 ASP OD2 1 1 7 15884 1 1 16 MET C C 12.915 -0.563 -3.765 1.00 . A A . 16 MET C 1 1 7 15885 1 1 16 MET CA C 11.660 -0.861 -2.942 1.00 . A A . 16 MET CA 1 1 7 15886 1 1 16 MET CB C 10.565 0.136 -3.320 1.00 . A A . 16 MET CB 1 1 7 15887 1 1 16 MET CE C 7.600 -0.196 -4.613 1.00 . A A . 16 MET CE 1 1 7 15888 1 1 16 MET CG C 9.309 -0.153 -2.496 1.00 . A A . 16 MET CG 1 1 7 15889 1 1 16 MET H H 12.192 0.122 -1.095 1.00 . A A . 16 MET H 1 1 7 15890 1 1 16 MET HA H 11.320 -1.858 -3.170 1.00 . A A . 16 MET HA 1 1 7 15891 1 1 16 MET HB2 H 10.905 1.142 -3.117 1.00 . A A . 16 MET HB2 1 1 7 15892 1 1 16 MET HB3 H 10.334 0.039 -4.371 1.00 . A A . 16 MET HB3 1 1 7 15893 1 1 16 MET HE1 H 8.283 0.090 -5.401 1.00 . A A . 16 MET HE1 1 1 7 15894 1 1 16 MET HE2 H 6.582 -0.040 -4.940 1.00 . A A . 16 MET HE2 1 1 7 15895 1 1 16 MET HE3 H 7.743 -1.238 -4.378 1.00 . A A . 16 MET HE3 1 1 7 15896 1 1 16 MET HG2 H 9.077 -1.206 -2.550 1.00 . A A . 16 MET HG2 1 1 7 15897 1 1 16 MET HG3 H 9.486 0.121 -1.466 1.00 . A A . 16 MET HG3 1 1 7 15898 1 1 16 MET N N 11.946 -0.745 -1.480 1.00 . A A . 16 MET N 1 1 7 15899 1 1 16 MET O O 13.702 0.304 -3.437 1.00 . A A . 16 MET O 1 1 7 15900 1 1 16 MET SD S 7.919 0.811 -3.142 1.00 . A A . 16 MET SD 1 1 7 15901 1 1 17 SER C C 13.812 -1.075 -7.183 1.00 . A A . 17 SER C 1 1 7 15902 1 1 17 SER CA C 14.275 -1.057 -5.725 1.00 . A A . 17 SER CA 1 1 7 15903 1 1 17 SER CB C 15.295 -2.172 -5.500 1.00 . A A . 17 SER CB 1 1 7 15904 1 1 17 SER H H 12.432 -1.961 -5.085 1.00 . A A . 17 SER H 1 1 7 15905 1 1 17 SER HA H 14.726 -0.101 -5.500 1.00 . A A . 17 SER HA 1 1 7 15906 1 1 17 SER HB2 H 14.870 -3.117 -5.796 1.00 . A A . 17 SER HB2 1 1 7 15907 1 1 17 SER HB3 H 16.179 -1.976 -6.095 1.00 . A A . 17 SER HB3 1 1 7 15908 1 1 17 SER HG H 15.546 -3.130 -3.828 1.00 . A A . 17 SER HG 1 1 7 15909 1 1 17 SER N N 13.093 -1.277 -4.846 1.00 . A A . 17 SER N 1 1 7 15910 1 1 17 SER O O 12.795 -1.655 -7.507 1.00 . A A . 17 SER O 1 1 7 15911 1 1 17 SER OG O 15.637 -2.222 -4.122 1.00 . A A . 17 SER OG 1 1 7 15912 1 1 18 VAL C C 15.216 -1.099 -10.356 1.00 . A A . 18 VAL C 1 1 7 15913 1 1 18 VAL CA C 14.131 -0.436 -9.504 1.00 . A A . 18 VAL CA 1 1 7 15914 1 1 18 VAL CB C 13.942 1.012 -9.963 1.00 . A A . 18 VAL CB 1 1 7 15915 1 1 18 VAL CG1 C 12.856 1.679 -9.116 1.00 . A A . 18 VAL CG1 1 1 7 15916 1 1 18 VAL CG2 C 15.257 1.775 -9.797 1.00 . A A . 18 VAL CG2 1 1 7 15917 1 1 18 VAL H H 15.360 0.015 -7.787 1.00 . A A . 18 VAL H 1 1 7 15918 1 1 18 VAL HA H 13.201 -0.974 -9.624 1.00 . A A . 18 VAL HA 1 1 7 15919 1 1 18 VAL HB H 13.645 1.023 -11.002 1.00 . A A . 18 VAL HB 1 1 7 15920 1 1 18 VAL HG11 H 13.066 1.519 -8.070 1.00 . A A . 18 VAL HG11 1 1 7 15921 1 1 18 VAL HG12 H 11.895 1.250 -9.360 1.00 . A A . 18 VAL HG12 1 1 7 15922 1 1 18 VAL HG13 H 12.838 2.739 -9.322 1.00 . A A . 18 VAL HG13 1 1 7 15923 1 1 18 VAL HG21 H 15.071 2.835 -9.881 1.00 . A A . 18 VAL HG21 1 1 7 15924 1 1 18 VAL HG22 H 15.952 1.469 -10.567 1.00 . A A . 18 VAL HG22 1 1 7 15925 1 1 18 VAL HG23 H 15.679 1.559 -8.826 1.00 . A A . 18 VAL HG23 1 1 7 15926 1 1 18 VAL N N 14.543 -0.448 -8.068 1.00 . A A . 18 VAL N 1 1 7 15927 1 1 18 VAL O O 16.390 -0.822 -10.212 1.00 . A A . 18 VAL O 1 1 7 15928 1 1 19 GLY C C 16.845 -3.392 -11.242 1.00 . A A . 19 GLY C 1 1 7 15929 1 1 19 GLY CA C 15.827 -2.653 -12.113 1.00 . A A . 19 GLY CA 1 1 7 15930 1 1 19 GLY H H 13.873 -2.176 -11.345 1.00 . A A . 19 GLY H 1 1 7 15931 1 1 19 GLY HA2 H 15.322 -3.362 -12.756 1.00 . A A . 19 GLY HA2 1 1 7 15932 1 1 19 GLY HA3 H 16.339 -1.921 -12.717 1.00 . A A . 19 GLY HA3 1 1 7 15933 1 1 19 GLY N N 14.826 -1.971 -11.246 1.00 . A A . 19 GLY N 1 1 7 15934 1 1 19 GLY O O 17.903 -3.779 -11.697 1.00 . A A . 19 GLY O 1 1 7 15935 1 1 20 GLY C C 18.389 -3.275 -8.391 1.00 . A A . 20 GLY C 1 1 7 15936 1 1 20 GLY CA C 17.488 -4.298 -9.085 1.00 . A A . 20 GLY CA 1 1 7 15937 1 1 20 GLY H H 15.679 -3.265 -9.639 1.00 . A A . 20 GLY H 1 1 7 15938 1 1 20 GLY HA2 H 16.933 -4.853 -8.342 1.00 . A A . 20 GLY HA2 1 1 7 15939 1 1 20 GLY HA3 H 18.097 -4.978 -9.662 1.00 . A A . 20 GLY HA3 1 1 7 15940 1 1 20 GLY N N 16.537 -3.588 -9.988 1.00 . A A . 20 GLY N 1 1 7 15941 1 1 20 GLY O O 19.275 -3.625 -7.637 1.00 . A A . 20 GLY O 1 1 7 15942 1 1 21 GLN C C 18.195 -0.276 -6.888 1.00 . A A . 21 GLN C 1 1 7 15943 1 1 21 GLN CA C 19.005 -0.955 -8.004 1.00 . A A . 21 GLN CA 1 1 7 15944 1 1 21 GLN CB C 19.385 0.090 -9.056 1.00 . A A . 21 GLN CB 1 1 7 15945 1 1 21 GLN CD C 20.964 1.950 -9.596 1.00 . A A . 21 GLN CD 1 1 7 15946 1 1 21 GLN CG C 20.476 1.006 -8.497 1.00 . A A . 21 GLN CG 1 1 7 15947 1 1 21 GLN H H 17.446 -1.758 -9.255 1.00 . A A . 21 GLN H 1 1 7 15948 1 1 21 GLN HA H 19.902 -1.395 -7.599 1.00 . A A . 21 GLN HA 1 1 7 15949 1 1 21 GLN HB2 H 19.750 -0.408 -9.942 1.00 . A A . 21 GLN HB2 1 1 7 15950 1 1 21 GLN HB3 H 18.516 0.681 -9.307 1.00 . A A . 21 GLN HB3 1 1 7 15951 1 1 21 GLN HE21 H 20.761 3.581 -8.482 1.00 . A A . 21 GLN HE21 1 1 7 15952 1 1 21 GLN HE22 H 21.336 3.847 -10.056 1.00 . A A . 21 GLN HE22 1 1 7 15953 1 1 21 GLN HG2 H 20.075 1.583 -7.675 1.00 . A A . 21 GLN HG2 1 1 7 15954 1 1 21 GLN HG3 H 21.303 0.408 -8.147 1.00 . A A . 21 GLN HG3 1 1 7 15955 1 1 21 GLN N N 18.167 -2.012 -8.642 1.00 . A A . 21 GLN N 1 1 7 15956 1 1 21 GLN NE2 N 21.026 3.232 -9.358 1.00 . A A . 21 GLN NE2 1 1 7 15957 1 1 21 GLN O O 17.198 0.366 -7.153 1.00 . A A . 21 GLN O 1 1 7 15958 1 1 21 GLN OE1 O 21.291 1.519 -10.684 1.00 . A A . 21 GLN OE1 1 1 7 15959 1 1 22 PRO C C 17.539 1.680 -4.766 1.00 . A A . 22 PRO C 1 1 7 15960 1 1 22 PRO CA C 17.887 0.213 -4.501 1.00 . A A . 22 PRO CA 1 1 7 15961 1 1 22 PRO CB C 18.880 0.097 -3.341 1.00 . A A . 22 PRO CB 1 1 7 15962 1 1 22 PRO CD C 19.797 -1.163 -5.202 1.00 . A A . 22 PRO CD 1 1 7 15963 1 1 22 PRO CG C 19.734 -1.083 -3.674 1.00 . A A . 22 PRO CG 1 1 7 15964 1 1 22 PRO HA H 16.997 -0.347 -4.271 1.00 . A A . 22 PRO HA 1 1 7 15965 1 1 22 PRO HB2 H 19.483 0.992 -3.274 1.00 . A A . 22 PRO HB2 1 1 7 15966 1 1 22 PRO HB3 H 18.358 -0.075 -2.413 1.00 . A A . 22 PRO HB3 1 1 7 15967 1 1 22 PRO HD2 H 20.704 -0.699 -5.566 1.00 . A A . 22 PRO HD2 1 1 7 15968 1 1 22 PRO HD3 H 19.733 -2.189 -5.530 1.00 . A A . 22 PRO HD3 1 1 7 15969 1 1 22 PRO HG2 H 20.727 -0.948 -3.263 1.00 . A A . 22 PRO HG2 1 1 7 15970 1 1 22 PRO HG3 H 19.289 -1.986 -3.282 1.00 . A A . 22 PRO HG3 1 1 7 15971 1 1 22 PRO N N 18.609 -0.409 -5.649 1.00 . A A . 22 PRO N 1 1 7 15972 1 1 22 PRO O O 18.360 2.451 -5.222 1.00 . A A . 22 PRO O 1 1 7 15973 1 1 23 ALA C C 15.928 4.246 -3.388 1.00 . A A . 23 ALA C 1 1 7 15974 1 1 23 ALA CA C 15.914 3.486 -4.714 1.00 . A A . 23 ALA CA 1 1 7 15975 1 1 23 ALA CB C 14.502 3.515 -5.301 1.00 . A A . 23 ALA CB 1 1 7 15976 1 1 23 ALA H H 15.680 1.429 -4.115 1.00 . A A . 23 ALA H 1 1 7 15977 1 1 23 ALA HA H 16.600 3.955 -5.405 1.00 . A A . 23 ALA HA 1 1 7 15978 1 1 23 ALA HB1 H 13.850 2.897 -4.702 1.00 . A A . 23 ALA HB1 1 1 7 15979 1 1 23 ALA HB2 H 14.525 3.136 -6.313 1.00 . A A . 23 ALA HB2 1 1 7 15980 1 1 23 ALA HB3 H 14.134 4.530 -5.305 1.00 . A A . 23 ALA HB3 1 1 7 15981 1 1 23 ALA N N 16.324 2.071 -4.483 1.00 . A A . 23 ALA N 1 1 7 15982 1 1 23 ALA O O 16.605 5.243 -3.239 1.00 . A A . 23 ALA O 1 1 7 15983 1 1 24 GLY C C 14.240 3.714 -0.147 1.00 . A A . 24 GLY C 1 1 7 15984 1 1 24 GLY CA C 15.147 4.483 -1.107 1.00 . A A . 24 GLY CA 1 1 7 15985 1 1 24 GLY H H 14.639 2.979 -2.563 1.00 . A A . 24 GLY H 1 1 7 15986 1 1 24 GLY HA2 H 16.148 4.531 -0.699 1.00 . A A . 24 GLY HA2 1 1 7 15987 1 1 24 GLY HA3 H 14.762 5.483 -1.238 1.00 . A A . 24 GLY HA3 1 1 7 15988 1 1 24 GLY N N 15.181 3.784 -2.423 1.00 . A A . 24 GLY N 1 1 7 15989 1 1 24 GLY O O 13.832 2.604 -0.424 1.00 . A A . 24 GLY O 1 1 7 15990 1 1 25 ARG C C 11.706 4.343 2.059 1.00 . A A . 25 ARG C 1 1 7 15991 1 1 25 ARG CA C 13.034 3.598 1.957 1.00 . A A . 25 ARG CA 1 1 7 15992 1 1 25 ARG CB C 13.688 3.593 3.338 1.00 . A A . 25 ARG CB 1 1 7 15993 1 1 25 ARG CD C 15.530 2.655 4.727 1.00 . A A . 25 ARG CD 1 1 7 15994 1 1 25 ARG CG C 14.997 2.807 3.300 1.00 . A A . 25 ARG CG 1 1 7 15995 1 1 25 ARG CZ C 15.219 1.081 6.541 1.00 . A A . 25 ARG CZ 1 1 7 15996 1 1 25 ARG H H 14.259 5.193 1.179 1.00 . A A . 25 ARG H 1 1 7 15997 1 1 25 ARG HA H 12.855 2.582 1.638 1.00 . A A . 25 ARG HA 1 1 7 15998 1 1 25 ARG HB2 H 13.890 4.611 3.643 1.00 . A A . 25 ARG HB2 1 1 7 15999 1 1 25 ARG HB3 H 13.018 3.135 4.050 1.00 . A A . 25 ARG HB3 1 1 7 16000 1 1 25 ARG HD2 H 16.574 2.383 4.697 1.00 . A A . 25 ARG HD2 1 1 7 16001 1 1 25 ARG HD3 H 15.415 3.592 5.255 1.00 . A A . 25 ARG HD3 1 1 7 16002 1 1 25 ARG HE H 13.906 1.281 5.066 1.00 . A A . 25 ARG HE 1 1 7 16003 1 1 25 ARG HG2 H 14.819 1.830 2.873 1.00 . A A . 25 ARG HG2 1 1 7 16004 1 1 25 ARG HG3 H 15.722 3.338 2.701 1.00 . A A . 25 ARG HG3 1 1 7 16005 1 1 25 ARG HH11 H 16.872 2.212 6.557 1.00 . A A . 25 ARG HH11 1 1 7 16006 1 1 25 ARG HH12 H 16.707 1.105 7.880 1.00 . A A . 25 ARG HH12 1 1 7 16007 1 1 25 ARG HH21 H 13.675 -0.170 6.786 1.00 . A A . 25 ARG HH21 1 1 7 16008 1 1 25 ARG HH22 H 14.898 -0.243 8.009 1.00 . A A . 25 ARG HH22 1 1 7 16009 1 1 25 ARG N N 13.920 4.296 0.978 1.00 . A A . 25 ARG N 1 1 7 16010 1 1 25 ARG NE N 14.758 1.594 5.433 1.00 . A A . 25 ARG NE 1 1 7 16011 1 1 25 ARG NH1 N 16.354 1.498 7.032 1.00 . A A . 25 ARG NH1 1 1 7 16012 1 1 25 ARG NH2 N 14.544 0.150 7.160 1.00 . A A . 25 ARG NH2 1 1 7 16013 1 1 25 ARG O O 11.658 5.557 2.005 1.00 . A A . 25 ARG O 1 1 7 16014 1 1 26 ILE C C 8.743 3.951 3.746 1.00 . A A . 26 ILE C 1 1 7 16015 1 1 26 ILE CA C 9.301 4.285 2.366 1.00 . A A . 26 ILE CA 1 1 7 16016 1 1 26 ILE CB C 8.358 3.764 1.280 1.00 . A A . 26 ILE CB 1 1 7 16017 1 1 26 ILE CD1 C 8.120 3.395 -1.183 1.00 . A A . 26 ILE CD1 1 1 7 16018 1 1 26 ILE CG1 C 8.976 4.041 -0.094 1.00 . A A . 26 ILE CG1 1 1 7 16019 1 1 26 ILE CG2 C 7.010 4.477 1.386 1.00 . A A . 26 ILE CG2 1 1 7 16020 1 1 26 ILE H H 10.698 2.651 2.289 1.00 . A A . 26 ILE H 1 1 7 16021 1 1 26 ILE HA H 9.409 5.355 2.271 1.00 . A A . 26 ILE HA 1 1 7 16022 1 1 26 ILE HB H 8.216 2.700 1.405 1.00 . A A . 26 ILE HB 1 1 7 16023 1 1 26 ILE HD11 H 7.961 2.353 -0.946 1.00 . A A . 26 ILE HD11 1 1 7 16024 1 1 26 ILE HD12 H 8.630 3.474 -2.133 1.00 . A A . 26 ILE HD12 1 1 7 16025 1 1 26 ILE HD13 H 7.169 3.901 -1.242 1.00 . A A . 26 ILE HD13 1 1 7 16026 1 1 26 ILE HG12 H 9.021 5.108 -0.257 1.00 . A A . 26 ILE HG12 1 1 7 16027 1 1 26 ILE HG13 H 9.974 3.628 -0.130 1.00 . A A . 26 ILE HG13 1 1 7 16028 1 1 26 ILE HG21 H 6.560 4.256 2.343 1.00 . A A . 26 ILE HG21 1 1 7 16029 1 1 26 ILE HG22 H 6.357 4.135 0.595 1.00 . A A . 26 ILE HG22 1 1 7 16030 1 1 26 ILE HG23 H 7.157 5.543 1.295 1.00 . A A . 26 ILE HG23 1 1 7 16031 1 1 26 ILE N N 10.630 3.626 2.230 1.00 . A A . 26 ILE N 1 1 7 16032 1 1 26 ILE O O 8.460 2.810 4.050 1.00 . A A . 26 ILE O 1 1 7 16033 1 1 27 VAL C C 6.661 5.254 6.086 1.00 . A A . 27 VAL C 1 1 7 16034 1 1 27 VAL CA C 8.072 4.680 5.959 1.00 . A A . 27 VAL CA 1 1 7 16035 1 1 27 VAL CB C 8.994 5.352 6.979 1.00 . A A . 27 VAL CB 1 1 7 16036 1 1 27 VAL CG1 C 8.546 4.983 8.394 1.00 . A A . 27 VAL CG1 1 1 7 16037 1 1 27 VAL CG2 C 10.434 4.874 6.758 1.00 . A A . 27 VAL CG2 1 1 7 16038 1 1 27 VAL H H 8.841 5.847 4.321 1.00 . A A . 27 VAL H 1 1 7 16039 1 1 27 VAL HA H 8.047 3.616 6.147 1.00 . A A . 27 VAL HA 1 1 7 16040 1 1 27 VAL HB H 8.946 6.425 6.855 1.00 . A A . 27 VAL HB 1 1 7 16041 1 1 27 VAL HG11 H 9.210 5.440 9.113 1.00 . A A . 27 VAL HG11 1 1 7 16042 1 1 27 VAL HG12 H 8.572 3.910 8.512 1.00 . A A . 27 VAL HG12 1 1 7 16043 1 1 27 VAL HG13 H 7.540 5.339 8.557 1.00 . A A . 27 VAL HG13 1 1 7 16044 1 1 27 VAL HG21 H 11.048 5.176 7.594 1.00 . A A . 27 VAL HG21 1 1 7 16045 1 1 27 VAL HG22 H 10.825 5.311 5.850 1.00 . A A . 27 VAL HG22 1 1 7 16046 1 1 27 VAL HG23 H 10.449 3.796 6.673 1.00 . A A . 27 VAL HG23 1 1 7 16047 1 1 27 VAL N N 8.595 4.937 4.589 1.00 . A A . 27 VAL N 1 1 7 16048 1 1 27 VAL O O 6.388 6.358 5.660 1.00 . A A . 27 VAL O 1 1 7 16049 1 1 28 MET C C 3.930 4.835 8.277 1.00 . A A . 28 MET C 1 1 7 16050 1 1 28 MET CA C 4.358 4.988 6.818 1.00 . A A . 28 MET CA 1 1 7 16051 1 1 28 MET CB C 3.439 4.147 5.931 1.00 . A A . 28 MET CB 1 1 7 16052 1 1 28 MET CE C 3.358 1.711 3.769 1.00 . A A . 28 MET CE 1 1 7 16053 1 1 28 MET CG C 3.865 4.303 4.471 1.00 . A A . 28 MET CG 1 1 7 16054 1 1 28 MET H H 6.007 3.614 6.993 1.00 . A A . 28 MET H 1 1 7 16055 1 1 28 MET HA H 4.291 6.025 6.528 1.00 . A A . 28 MET HA 1 1 7 16056 1 1 28 MET HB2 H 3.510 3.110 6.222 1.00 . A A . 28 MET HB2 1 1 7 16057 1 1 28 MET HB3 H 2.420 4.486 6.045 1.00 . A A . 28 MET HB3 1 1 7 16058 1 1 28 MET HE1 H 4.135 1.767 4.518 1.00 . A A . 28 MET HE1 1 1 7 16059 1 1 28 MET HE2 H 3.755 1.275 2.864 1.00 . A A . 28 MET HE2 1 1 7 16060 1 1 28 MET HE3 H 2.552 1.095 4.137 1.00 . A A . 28 MET HE3 1 1 7 16061 1 1 28 MET HG2 H 3.839 5.347 4.199 1.00 . A A . 28 MET HG2 1 1 7 16062 1 1 28 MET HG3 H 4.870 3.927 4.345 1.00 . A A . 28 MET HG3 1 1 7 16063 1 1 28 MET N N 5.761 4.503 6.664 1.00 . A A . 28 MET N 1 1 7 16064 1 1 28 MET O O 4.472 4.030 9.009 1.00 . A A . 28 MET O 1 1 7 16065 1 1 28 MET SD S 2.735 3.373 3.405 1.00 . A A . 28 MET SD 1 1 7 16066 1 1 29 GLU C C 1.173 4.724 10.175 1.00 . A A . 29 GLU C 1 1 7 16067 1 1 29 GLU CA C 2.497 5.489 10.121 1.00 . A A . 29 GLU CA 1 1 7 16068 1 1 29 GLU CB C 2.295 6.889 10.702 1.00 . A A . 29 GLU CB 1 1 7 16069 1 1 29 GLU CD C 3.448 8.987 11.421 1.00 . A A . 29 GLU CD 1 1 7 16070 1 1 29 GLU CG C 3.635 7.625 10.749 1.00 . A A . 29 GLU CG 1 1 7 16071 1 1 29 GLU H H 2.533 6.237 8.099 1.00 . A A . 29 GLU H 1 1 7 16072 1 1 29 GLU HA H 3.237 4.964 10.707 1.00 . A A . 29 GLU HA 1 1 7 16073 1 1 29 GLU HB2 H 1.603 7.440 10.081 1.00 . A A . 29 GLU HB2 1 1 7 16074 1 1 29 GLU HB3 H 1.895 6.811 11.702 1.00 . A A . 29 GLU HB3 1 1 7 16075 1 1 29 GLU HG2 H 4.348 7.038 11.312 1.00 . A A . 29 GLU HG2 1 1 7 16076 1 1 29 GLU HG3 H 4.002 7.769 9.743 1.00 . A A . 29 GLU HG3 1 1 7 16077 1 1 29 GLU N N 2.958 5.597 8.707 1.00 . A A . 29 GLU N 1 1 7 16078 1 1 29 GLU O O 0.259 4.983 9.418 1.00 . A A . 29 GLU O 1 1 7 16079 1 1 29 GLU OE1 O 2.308 9.380 11.608 1.00 . A A . 29 GLU OE1 1 1 7 16080 1 1 29 GLU OE2 O 4.447 9.610 11.739 1.00 . A A . 29 GLU OE2 1 1 7 16081 1 1 30 LEU C C -0.937 3.480 12.466 1.00 . A A . 30 LEU C 1 1 7 16082 1 1 30 LEU CA C -0.190 3.000 11.220 1.00 . A A . 30 LEU CA 1 1 7 16083 1 1 30 LEU CB C 0.166 1.514 11.372 1.00 . A A . 30 LEU CB 1 1 7 16084 1 1 30 LEU CD1 C -1.174 0.511 9.506 1.00 . A A . 30 LEU CD1 1 1 7 16085 1 1 30 LEU CD2 C 0.951 1.727 8.987 1.00 . A A . 30 LEU CD2 1 1 7 16086 1 1 30 LEU CG C 0.239 0.824 10.001 1.00 . A A . 30 LEU CG 1 1 7 16087 1 1 30 LEU H H 1.819 3.613 11.682 1.00 . A A . 30 LEU H 1 1 7 16088 1 1 30 LEU HA H -0.818 3.137 10.352 1.00 . A A . 30 LEU HA 1 1 7 16089 1 1 30 LEU HB2 H 1.128 1.430 11.858 1.00 . A A . 30 LEU HB2 1 1 7 16090 1 1 30 LEU HB3 H -0.581 1.025 11.979 1.00 . A A . 30 LEU HB3 1 1 7 16091 1 1 30 LEU HD11 H -1.127 -0.278 8.770 1.00 . A A . 30 LEU HD11 1 1 7 16092 1 1 30 LEU HD12 H -1.607 1.394 9.059 1.00 . A A . 30 LEU HD12 1 1 7 16093 1 1 30 LEU HD13 H -1.786 0.191 10.337 1.00 . A A . 30 LEU HD13 1 1 7 16094 1 1 30 LEU HD21 H 0.269 2.483 8.628 1.00 . A A . 30 LEU HD21 1 1 7 16095 1 1 30 LEU HD22 H 1.291 1.131 8.153 1.00 . A A . 30 LEU HD22 1 1 7 16096 1 1 30 LEU HD23 H 1.799 2.202 9.457 1.00 . A A . 30 LEU HD23 1 1 7 16097 1 1 30 LEU HG H 0.786 -0.102 10.102 1.00 . A A . 30 LEU HG 1 1 7 16098 1 1 30 LEU N N 1.067 3.791 11.080 1.00 . A A . 30 LEU N 1 1 7 16099 1 1 30 LEU O O -0.374 3.562 13.540 1.00 . A A . 30 LEU O 1 1 7 16100 1 1 31 PHE C C -3.651 3.073 14.189 1.00 . A A . 31 PHE C 1 1 7 16101 1 1 31 PHE CA C -2.963 4.267 13.530 1.00 . A A . 31 PHE CA 1 1 7 16102 1 1 31 PHE CB C -4.019 5.285 13.097 1.00 . A A . 31 PHE CB 1 1 7 16103 1 1 31 PHE CD1 C -2.791 7.466 13.398 1.00 . A A . 31 PHE CD1 1 1 7 16104 1 1 31 PHE CD2 C -3.261 6.693 11.149 1.00 . A A . 31 PHE CD2 1 1 7 16105 1 1 31 PHE CE1 C -2.163 8.602 12.878 1.00 . A A . 31 PHE CE1 1 1 7 16106 1 1 31 PHE CE2 C -2.632 7.830 10.628 1.00 . A A . 31 PHE CE2 1 1 7 16107 1 1 31 PHE CG C -3.339 6.510 12.534 1.00 . A A . 31 PHE CG 1 1 7 16108 1 1 31 PHE CZ C -2.083 8.784 11.492 1.00 . A A . 31 PHE CZ 1 1 7 16109 1 1 31 PHE H H -2.638 3.723 11.466 1.00 . A A . 31 PHE H 1 1 7 16110 1 1 31 PHE HA H -2.289 4.727 14.240 1.00 . A A . 31 PHE HA 1 1 7 16111 1 1 31 PHE HB2 H -4.653 4.845 12.340 1.00 . A A . 31 PHE HB2 1 1 7 16112 1 1 31 PHE HB3 H -4.619 5.566 13.950 1.00 . A A . 31 PHE HB3 1 1 7 16113 1 1 31 PHE HD1 H -2.852 7.324 14.468 1.00 . A A . 31 PHE HD1 1 1 7 16114 1 1 31 PHE HD2 H -3.685 5.956 10.484 1.00 . A A . 31 PHE HD2 1 1 7 16115 1 1 31 PHE HE1 H -1.740 9.339 13.544 1.00 . A A . 31 PHE HE1 1 1 7 16116 1 1 31 PHE HE2 H -2.572 7.970 9.559 1.00 . A A . 31 PHE HE2 1 1 7 16117 1 1 31 PHE HZ H -1.599 9.662 11.089 1.00 . A A . 31 PHE HZ 1 1 7 16118 1 1 31 PHE N N -2.198 3.795 12.340 1.00 . A A . 31 PHE N 1 1 7 16119 1 1 31 PHE O O -4.468 2.401 13.590 1.00 . A A . 31 PHE O 1 1 7 16120 1 1 32 ALA C C -5.276 2.104 16.759 1.00 . A A . 32 ALA C 1 1 7 16121 1 1 32 ALA CA C -3.956 1.656 16.128 1.00 . A A . 32 ALA CA 1 1 7 16122 1 1 32 ALA CB C -3.013 1.151 17.222 1.00 . A A . 32 ALA CB 1 1 7 16123 1 1 32 ALA H H -2.665 3.360 15.887 1.00 . A A . 32 ALA H 1 1 7 16124 1 1 32 ALA HA H -4.145 0.861 15.423 1.00 . A A . 32 ALA HA 1 1 7 16125 1 1 32 ALA HB1 H -2.051 0.922 16.789 1.00 . A A . 32 ALA HB1 1 1 7 16126 1 1 32 ALA HB2 H -3.428 0.261 17.672 1.00 . A A . 32 ALA HB2 1 1 7 16127 1 1 32 ALA HB3 H -2.895 1.915 17.977 1.00 . A A . 32 ALA HB3 1 1 7 16128 1 1 32 ALA N N -3.326 2.805 15.424 1.00 . A A . 32 ALA N 1 1 7 16129 1 1 32 ALA O O -6.265 1.403 16.712 1.00 . A A . 32 ALA O 1 1 7 16130 1 1 33 ASP C C -7.628 3.989 16.949 1.00 . A A . 33 ASP C 1 1 7 16131 1 1 33 ASP CA C -6.546 3.747 18.006 1.00 . A A . 33 ASP CA 1 1 7 16132 1 1 33 ASP CB C -6.263 5.055 18.749 1.00 . A A . 33 ASP CB 1 1 7 16133 1 1 33 ASP CG C -5.326 4.783 19.926 1.00 . A A . 33 ASP CG 1 1 7 16134 1 1 33 ASP H H -4.479 3.810 17.395 1.00 . A A . 33 ASP H 1 1 7 16135 1 1 33 ASP HA H -6.896 3.006 18.711 1.00 . A A . 33 ASP HA 1 1 7 16136 1 1 33 ASP HB2 H -5.798 5.758 18.073 1.00 . A A . 33 ASP HB2 1 1 7 16137 1 1 33 ASP HB3 H -7.189 5.469 19.116 1.00 . A A . 33 ASP HB3 1 1 7 16138 1 1 33 ASP N N -5.292 3.262 17.361 1.00 . A A . 33 ASP N 1 1 7 16139 1 1 33 ASP O O -8.758 3.571 17.101 1.00 . A A . 33 ASP O 1 1 7 16140 1 1 33 ASP OD1 O -5.139 3.621 20.253 1.00 . A A . 33 ASP OD1 1 1 7 16141 1 1 33 ASP OD2 O -4.812 5.739 20.483 1.00 . A A . 33 ASP OD2 1 1 7 16142 1 1 34 THR C C -8.704 3.621 14.140 1.00 . A A . 34 THR C 1 1 7 16143 1 1 34 THR CA C -8.313 4.932 14.825 1.00 . A A . 34 THR CA 1 1 7 16144 1 1 34 THR CB C -7.732 5.893 13.787 1.00 . A A . 34 THR CB 1 1 7 16145 1 1 34 THR CG2 C -8.820 6.283 12.786 1.00 . A A . 34 THR CG2 1 1 7 16146 1 1 34 THR H H -6.380 4.998 15.777 1.00 . A A . 34 THR H 1 1 7 16147 1 1 34 THR HA H -9.190 5.376 15.275 1.00 . A A . 34 THR HA 1 1 7 16148 1 1 34 THR HB H -6.921 5.411 13.263 1.00 . A A . 34 THR HB 1 1 7 16149 1 1 34 THR HG1 H -6.494 6.802 14.982 1.00 . A A . 34 THR HG1 1 1 7 16150 1 1 34 THR HG21 H -9.112 5.414 12.216 1.00 . A A . 34 THR HG21 1 1 7 16151 1 1 34 THR HG22 H -8.437 7.041 12.117 1.00 . A A . 34 THR HG22 1 1 7 16152 1 1 34 THR HG23 H -9.676 6.672 13.317 1.00 . A A . 34 THR HG23 1 1 7 16153 1 1 34 THR N N -7.294 4.665 15.882 1.00 . A A . 34 THR N 1 1 7 16154 1 1 34 THR O O -9.866 3.353 13.906 1.00 . A A . 34 THR O 1 1 7 16155 1 1 34 THR OG1 O -7.248 7.057 14.444 1.00 . A A . 34 THR OG1 1 1 7 16156 1 1 35 THR C C -7.154 0.415 13.754 1.00 . A A . 35 THR C 1 1 7 16157 1 1 35 THR CA C -8.035 1.510 13.143 1.00 . A A . 35 THR CA 1 1 7 16158 1 1 35 THR CB C -7.742 1.642 11.647 1.00 . A A . 35 THR CB 1 1 7 16159 1 1 35 THR CG2 C -8.213 3.011 11.155 1.00 . A A . 35 THR CG2 1 1 7 16160 1 1 35 THR H H -6.809 3.049 14.016 1.00 . A A . 35 THR H 1 1 7 16161 1 1 35 THR HA H -9.075 1.259 13.280 1.00 . A A . 35 THR HA 1 1 7 16162 1 1 35 THR HB H -8.272 0.873 11.108 1.00 . A A . 35 THR HB 1 1 7 16163 1 1 35 THR HG1 H -6.219 1.173 10.529 1.00 . A A . 35 THR HG1 1 1 7 16164 1 1 35 THR HG21 H -7.558 3.778 11.544 1.00 . A A . 35 THR HG21 1 1 7 16165 1 1 35 THR HG22 H -9.220 3.189 11.500 1.00 . A A . 35 THR HG22 1 1 7 16166 1 1 35 THR HG23 H -8.192 3.033 10.076 1.00 . A A . 35 THR HG23 1 1 7 16167 1 1 35 THR N N -7.737 2.808 13.816 1.00 . A A . 35 THR N 1 1 7 16168 1 1 35 THR O O -6.164 0.012 13.177 1.00 . A A . 35 THR O 1 1 7 16169 1 1 35 THR OG1 O -6.346 1.508 11.421 1.00 . A A . 35 THR OG1 1 1 7 16170 1 1 36 PRO C C -6.603 -2.404 14.831 1.00 . A A . 36 PRO C 1 1 7 16171 1 1 36 PRO CA C -6.719 -1.108 15.636 1.00 . A A . 36 PRO CA 1 1 7 16172 1 1 36 PRO CB C -7.508 -1.368 16.932 1.00 . A A . 36 PRO CB 1 1 7 16173 1 1 36 PRO CD C -8.682 0.368 15.699 1.00 . A A . 36 PRO CD 1 1 7 16174 1 1 36 PRO CG C -8.848 -0.727 16.748 1.00 . A A . 36 PRO CG 1 1 7 16175 1 1 36 PRO HA H -5.737 -0.738 15.884 1.00 . A A . 36 PRO HA 1 1 7 16176 1 1 36 PRO HB2 H -7.629 -2.435 17.089 1.00 . A A . 36 PRO HB2 1 1 7 16177 1 1 36 PRO HB3 H -7.001 -0.925 17.775 1.00 . A A . 36 PRO HB3 1 1 7 16178 1 1 36 PRO HD2 H -9.559 0.415 15.070 1.00 . A A . 36 PRO HD2 1 1 7 16179 1 1 36 PRO HD3 H -8.500 1.323 16.169 1.00 . A A . 36 PRO HD3 1 1 7 16180 1 1 36 PRO HG2 H -9.565 -1.463 16.406 1.00 . A A . 36 PRO HG2 1 1 7 16181 1 1 36 PRO HG3 H -9.182 -0.292 17.676 1.00 . A A . 36 PRO HG3 1 1 7 16182 1 1 36 PRO N N -7.503 -0.054 14.926 1.00 . A A . 36 PRO N 1 1 7 16183 1 1 36 PRO O O -5.527 -2.833 14.462 1.00 . A A . 36 PRO O 1 1 7 16184 1 1 37 ARG C C -7.129 -4.120 12.419 1.00 . A A . 37 ARG C 1 1 7 16185 1 1 37 ARG CA C -7.703 -4.318 13.829 1.00 . A A . 37 ARG CA 1 1 7 16186 1 1 37 ARG CB C -9.144 -4.812 13.744 1.00 . A A . 37 ARG CB 1 1 7 16187 1 1 37 ARG CD C -11.186 -5.203 15.129 1.00 . A A . 37 ARG CD 1 1 7 16188 1 1 37 ARG CG C -9.672 -5.025 15.167 1.00 . A A . 37 ARG CG 1 1 7 16189 1 1 37 ARG CZ C -11.684 -6.414 17.170 1.00 . A A . 37 ARG CZ 1 1 7 16190 1 1 37 ARG H H -8.557 -2.670 14.908 1.00 . A A . 37 ARG H 1 1 7 16191 1 1 37 ARG HA H -7.108 -5.044 14.361 1.00 . A A . 37 ARG HA 1 1 7 16192 1 1 37 ARG HB2 H -9.751 -4.077 13.236 1.00 . A A . 37 ARG HB2 1 1 7 16193 1 1 37 ARG HB3 H -9.176 -5.747 13.206 1.00 . A A . 37 ARG HB3 1 1 7 16194 1 1 37 ARG HD2 H -11.628 -4.356 14.628 1.00 . A A . 37 ARG HD2 1 1 7 16195 1 1 37 ARG HD3 H -11.431 -6.108 14.596 1.00 . A A . 37 ARG HD3 1 1 7 16196 1 1 37 ARG HE H -12.088 -4.483 16.948 1.00 . A A . 37 ARG HE 1 1 7 16197 1 1 37 ARG HG2 H -9.215 -5.907 15.592 1.00 . A A . 37 ARG HG2 1 1 7 16198 1 1 37 ARG HG3 H -9.428 -4.166 15.774 1.00 . A A . 37 ARG HG3 1 1 7 16199 1 1 37 ARG HH11 H -10.817 -7.423 15.676 1.00 . A A . 37 ARG HH11 1 1 7 16200 1 1 37 ARG HH12 H -11.157 -8.344 17.102 1.00 . A A . 37 ARG HH12 1 1 7 16201 1 1 37 ARG HH21 H -12.540 -5.666 18.818 1.00 . A A . 37 ARG HH21 1 1 7 16202 1 1 37 ARG HH22 H -12.133 -7.349 18.883 1.00 . A A . 37 ARG HH22 1 1 7 16203 1 1 37 ARG N N -7.709 -3.034 14.581 1.00 . A A . 37 ARG N 1 1 7 16204 1 1 37 ARG NE N -11.715 -5.282 16.522 1.00 . A A . 37 ARG NE 1 1 7 16205 1 1 37 ARG NH1 N -11.181 -7.476 16.605 1.00 . A A . 37 ARG NH1 1 1 7 16206 1 1 37 ARG NH2 N -12.155 -6.482 18.385 1.00 . A A . 37 ARG NH2 1 1 7 16207 1 1 37 ARG O O -6.470 -4.990 11.885 1.00 . A A . 37 ARG O 1 1 7 16208 1 1 38 THR C C -5.321 -2.840 10.433 1.00 . A A . 38 THR C 1 1 7 16209 1 1 38 THR CA C -6.850 -2.767 10.428 1.00 . A A . 38 THR CA 1 1 7 16210 1 1 38 THR CB C -7.281 -1.387 9.934 1.00 . A A . 38 THR CB 1 1 7 16211 1 1 38 THR CG2 C -6.926 -1.237 8.455 1.00 . A A . 38 THR CG2 1 1 7 16212 1 1 38 THR H H -7.919 -2.305 12.246 1.00 . A A . 38 THR H 1 1 7 16213 1 1 38 THR HA H -7.241 -3.524 9.766 1.00 . A A . 38 THR HA 1 1 7 16214 1 1 38 THR HB H -6.768 -0.628 10.501 1.00 . A A . 38 THR HB 1 1 7 16215 1 1 38 THR HG1 H -9.027 -0.766 9.342 1.00 . A A . 38 THR HG1 1 1 7 16216 1 1 38 THR HG21 H -7.255 -2.113 7.914 1.00 . A A . 38 THR HG21 1 1 7 16217 1 1 38 THR HG22 H -5.856 -1.131 8.350 1.00 . A A . 38 THR HG22 1 1 7 16218 1 1 38 THR HG23 H -7.415 -0.362 8.052 1.00 . A A . 38 THR HG23 1 1 7 16219 1 1 38 THR N N -7.379 -2.994 11.806 1.00 . A A . 38 THR N 1 1 7 16220 1 1 38 THR O O -4.716 -3.414 9.549 1.00 . A A . 38 THR O 1 1 7 16221 1 1 38 THR OG1 O -8.685 -1.241 10.103 1.00 . A A . 38 THR OG1 1 1 7 16222 1 1 39 ALA C C -2.736 -3.754 11.527 1.00 . A A . 39 ALA C 1 1 7 16223 1 1 39 ALA CA C -3.200 -2.298 11.468 1.00 . A A . 39 ALA CA 1 1 7 16224 1 1 39 ALA CB C -2.716 -1.557 12.716 1.00 . A A . 39 ALA CB 1 1 7 16225 1 1 39 ALA H H -5.193 -1.799 12.119 1.00 . A A . 39 ALA H 1 1 7 16226 1 1 39 ALA HA H -2.793 -1.821 10.586 1.00 . A A . 39 ALA HA 1 1 7 16227 1 1 39 ALA HB1 H -3.214 -0.603 12.785 1.00 . A A . 39 ALA HB1 1 1 7 16228 1 1 39 ALA HB2 H -1.649 -1.403 12.650 1.00 . A A . 39 ALA HB2 1 1 7 16229 1 1 39 ALA HB3 H -2.942 -2.145 13.594 1.00 . A A . 39 ALA HB3 1 1 7 16230 1 1 39 ALA N N -4.689 -2.261 11.417 1.00 . A A . 39 ALA N 1 1 7 16231 1 1 39 ALA O O -1.684 -4.103 11.028 1.00 . A A . 39 ALA O 1 1 7 16232 1 1 40 GLU C C -3.161 -6.686 10.851 1.00 . A A . 40 GLU C 1 1 7 16233 1 1 40 GLU CA C -3.127 -6.039 12.238 1.00 . A A . 40 GLU CA 1 1 7 16234 1 1 40 GLU CB C -4.110 -6.764 13.163 1.00 . A A . 40 GLU CB 1 1 7 16235 1 1 40 GLU CD C -4.667 -8.948 14.241 1.00 . A A . 40 GLU CD 1 1 7 16236 1 1 40 GLU CG C -3.637 -8.201 13.391 1.00 . A A . 40 GLU CG 1 1 7 16237 1 1 40 GLU H H -4.356 -4.297 12.531 1.00 . A A . 40 GLU H 1 1 7 16238 1 1 40 GLU HA H -2.131 -6.115 12.647 1.00 . A A . 40 GLU HA 1 1 7 16239 1 1 40 GLU HB2 H -4.160 -6.245 14.109 1.00 . A A . 40 GLU HB2 1 1 7 16240 1 1 40 GLU HB3 H -5.089 -6.777 12.707 1.00 . A A . 40 GLU HB3 1 1 7 16241 1 1 40 GLU HG2 H -3.526 -8.699 12.439 1.00 . A A . 40 GLU HG2 1 1 7 16242 1 1 40 GLU HG3 H -2.689 -8.191 13.905 1.00 . A A . 40 GLU HG3 1 1 7 16243 1 1 40 GLU N N -3.513 -4.604 12.138 1.00 . A A . 40 GLU N 1 1 7 16244 1 1 40 GLU O O -2.346 -7.528 10.530 1.00 . A A . 40 GLU O 1 1 7 16245 1 1 40 GLU OE1 O -5.670 -8.345 14.585 1.00 . A A . 40 GLU OE1 1 1 7 16246 1 1 40 GLU OE2 O -4.433 -10.109 14.534 1.00 . A A . 40 GLU OE2 1 1 7 16247 1 1 41 ASN C C -2.871 -6.712 7.926 1.00 . A A . 41 ASN C 1 1 7 16248 1 1 41 ASN CA C -4.193 -6.911 8.671 1.00 . A A . 41 ASN CA 1 1 7 16249 1 1 41 ASN CB C -5.321 -6.237 7.889 1.00 . A A . 41 ASN CB 1 1 7 16250 1 1 41 ASN CG C -5.618 -7.044 6.623 1.00 . A A . 41 ASN CG 1 1 7 16251 1 1 41 ASN H H -4.755 -5.632 10.312 1.00 . A A . 41 ASN H 1 1 7 16252 1 1 41 ASN HA H -4.399 -7.966 8.760 1.00 . A A . 41 ASN HA 1 1 7 16253 1 1 41 ASN HB2 H -6.208 -6.193 8.505 1.00 . A A . 41 ASN HB2 1 1 7 16254 1 1 41 ASN HB3 H -5.023 -5.237 7.614 1.00 . A A . 41 ASN HB3 1 1 7 16255 1 1 41 ASN HD21 H -5.089 -5.578 5.394 1.00 . A A . 41 ASN HD21 1 1 7 16256 1 1 41 ASN HD22 H -5.610 -7.005 4.639 1.00 . A A . 41 ASN HD22 1 1 7 16257 1 1 41 ASN N N -4.103 -6.307 10.030 1.00 . A A . 41 ASN N 1 1 7 16258 1 1 41 ASN ND2 N -5.423 -6.496 5.456 1.00 . A A . 41 ASN ND2 1 1 7 16259 1 1 41 ASN O O -2.398 -7.595 7.240 1.00 . A A . 41 ASN O 1 1 7 16260 1 1 41 ASN OD1 O -6.033 -8.184 6.699 1.00 . A A . 41 ASN OD1 1 1 7 16261 1 1 42 PHE C C 0.190 -5.719 8.241 1.00 . A A . 42 PHE C 1 1 7 16262 1 1 42 PHE CA C -0.981 -5.316 7.341 1.00 . A A . 42 PHE CA 1 1 7 16263 1 1 42 PHE CB C -0.867 -3.830 6.993 1.00 . A A . 42 PHE CB 1 1 7 16264 1 1 42 PHE CD1 C -1.760 -3.655 4.643 1.00 . A A . 42 PHE CD1 1 1 7 16265 1 1 42 PHE CD2 C -3.156 -2.909 6.481 1.00 . A A . 42 PHE CD2 1 1 7 16266 1 1 42 PHE CE1 C -2.770 -3.308 3.736 1.00 . A A . 42 PHE CE1 1 1 7 16267 1 1 42 PHE CE2 C -4.165 -2.563 5.575 1.00 . A A . 42 PHE CE2 1 1 7 16268 1 1 42 PHE CG C -1.954 -3.455 6.016 1.00 . A A . 42 PHE CG 1 1 7 16269 1 1 42 PHE CZ C -3.971 -2.762 4.202 1.00 . A A . 42 PHE CZ 1 1 7 16270 1 1 42 PHE H H -2.669 -4.857 8.605 1.00 . A A . 42 PHE H 1 1 7 16271 1 1 42 PHE HA H -0.951 -5.899 6.431 1.00 . A A . 42 PHE HA 1 1 7 16272 1 1 42 PHE HB2 H -0.971 -3.241 7.893 1.00 . A A . 42 PHE HB2 1 1 7 16273 1 1 42 PHE HB3 H 0.098 -3.638 6.549 1.00 . A A . 42 PHE HB3 1 1 7 16274 1 1 42 PHE HD1 H -0.834 -4.076 4.284 1.00 . A A . 42 PHE HD1 1 1 7 16275 1 1 42 PHE HD2 H -3.306 -2.757 7.540 1.00 . A A . 42 PHE HD2 1 1 7 16276 1 1 42 PHE HE1 H -2.620 -3.461 2.678 1.00 . A A . 42 PHE HE1 1 1 7 16277 1 1 42 PHE HE2 H -5.092 -2.142 5.935 1.00 . A A . 42 PHE HE2 1 1 7 16278 1 1 42 PHE HZ H -4.750 -2.493 3.503 1.00 . A A . 42 PHE HZ 1 1 7 16279 1 1 42 PHE N N -2.271 -5.561 8.049 1.00 . A A . 42 PHE N 1 1 7 16280 1 1 42 PHE O O 1.097 -6.412 7.826 1.00 . A A . 42 PHE O 1 1 7 16281 1 1 43 ARG C C 1.439 -7.134 10.534 1.00 . A A . 43 ARG C 1 1 7 16282 1 1 43 ARG CA C 1.288 -5.612 10.403 1.00 . A A . 43 ARG CA 1 1 7 16283 1 1 43 ARG CB C 0.973 -5.018 11.779 1.00 . A A . 43 ARG CB 1 1 7 16284 1 1 43 ARG CD C 1.729 -4.826 14.151 1.00 . A A . 43 ARG CD 1 1 7 16285 1 1 43 ARG CG C 2.110 -5.326 12.757 1.00 . A A . 43 ARG CG 1 1 7 16286 1 1 43 ARG CZ C 3.087 -6.331 15.475 1.00 . A A . 43 ARG CZ 1 1 7 16287 1 1 43 ARG H H -0.562 -4.711 9.773 1.00 . A A . 43 ARG H 1 1 7 16288 1 1 43 ARG HA H 2.211 -5.188 10.031 1.00 . A A . 43 ARG HA 1 1 7 16289 1 1 43 ARG HB2 H 0.859 -3.947 11.687 1.00 . A A . 43 ARG HB2 1 1 7 16290 1 1 43 ARG HB3 H 0.056 -5.444 12.153 1.00 . A A . 43 ARG HB3 1 1 7 16291 1 1 43 ARG HD2 H 1.547 -3.762 14.114 1.00 . A A . 43 ARG HD2 1 1 7 16292 1 1 43 ARG HD3 H 0.835 -5.334 14.484 1.00 . A A . 43 ARG HD3 1 1 7 16293 1 1 43 ARG HE H 3.387 -4.370 15.449 1.00 . A A . 43 ARG HE 1 1 7 16294 1 1 43 ARG HG2 H 2.281 -6.391 12.791 1.00 . A A . 43 ARG HG2 1 1 7 16295 1 1 43 ARG HG3 H 3.011 -4.827 12.431 1.00 . A A . 43 ARG HG3 1 1 7 16296 1 1 43 ARG HH11 H 1.610 -7.123 14.380 1.00 . A A . 43 ARG HH11 1 1 7 16297 1 1 43 ARG HH12 H 2.546 -8.252 15.302 1.00 . A A . 43 ARG HH12 1 1 7 16298 1 1 43 ARG HH21 H 4.621 -5.826 16.659 1.00 . A A . 43 ARG HH21 1 1 7 16299 1 1 43 ARG HH22 H 4.251 -7.517 16.593 1.00 . A A . 43 ARG HH22 1 1 7 16300 1 1 43 ARG N N 0.177 -5.276 9.467 1.00 . A A . 43 ARG N 1 1 7 16301 1 1 43 ARG NE N 2.840 -5.105 15.103 1.00 . A A . 43 ARG NE 1 1 7 16302 1 1 43 ARG NH1 N 2.358 -7.311 15.017 1.00 . A A . 43 ARG NH1 1 1 7 16303 1 1 43 ARG NH2 N 4.063 -6.578 16.308 1.00 . A A . 43 ARG NH2 1 1 7 16304 1 1 43 ARG O O 2.537 -7.652 10.579 1.00 . A A . 43 ARG O 1 1 7 16305 1 1 44 ALA C C 1.070 -9.959 9.516 1.00 . A A . 44 ALA C 1 1 7 16306 1 1 44 ALA CA C 0.451 -9.334 10.769 1.00 . A A . 44 ALA CA 1 1 7 16307 1 1 44 ALA CB C -0.944 -9.919 10.992 1.00 . A A . 44 ALA CB 1 1 7 16308 1 1 44 ALA H H -0.526 -7.418 10.593 1.00 . A A . 44 ALA H 1 1 7 16309 1 1 44 ALA HA H 1.071 -9.561 11.623 1.00 . A A . 44 ALA HA 1 1 7 16310 1 1 44 ALA HB1 H -1.391 -9.461 11.860 1.00 . A A . 44 ALA HB1 1 1 7 16311 1 1 44 ALA HB2 H -0.866 -10.985 11.146 1.00 . A A . 44 ALA HB2 1 1 7 16312 1 1 44 ALA HB3 H -1.560 -9.725 10.126 1.00 . A A . 44 ALA HB3 1 1 7 16313 1 1 44 ALA N N 0.352 -7.852 10.616 1.00 . A A . 44 ALA N 1 1 7 16314 1 1 44 ALA O O 1.965 -10.776 9.602 1.00 . A A . 44 ALA O 1 1 7 16315 1 1 45 LEU C C 2.634 -9.746 6.958 1.00 . A A . 45 LEU C 1 1 7 16316 1 1 45 LEU CA C 1.174 -10.179 7.110 1.00 . A A . 45 LEU CA 1 1 7 16317 1 1 45 LEU CB C 0.366 -9.702 5.897 1.00 . A A . 45 LEU CB 1 1 7 16318 1 1 45 LEU CD1 C -0.576 -11.936 5.208 1.00 . A A . 45 LEU CD1 1 1 7 16319 1 1 45 LEU CD2 C -1.616 -10.673 7.104 1.00 . A A . 45 LEU CD2 1 1 7 16320 1 1 45 LEU CG C -0.916 -10.539 5.747 1.00 . A A . 45 LEU CG 1 1 7 16321 1 1 45 LEU H H -0.122 -8.933 8.303 1.00 . A A . 45 LEU H 1 1 7 16322 1 1 45 LEU HA H 1.130 -11.255 7.172 1.00 . A A . 45 LEU HA 1 1 7 16323 1 1 45 LEU HB2 H 0.099 -8.665 6.035 1.00 . A A . 45 LEU HB2 1 1 7 16324 1 1 45 LEU HB3 H 0.965 -9.800 5.006 1.00 . A A . 45 LEU HB3 1 1 7 16325 1 1 45 LEU HD11 H 0.249 -11.869 4.514 1.00 . A A . 45 LEU HD11 1 1 7 16326 1 1 45 LEU HD12 H -1.438 -12.344 4.701 1.00 . A A . 45 LEU HD12 1 1 7 16327 1 1 45 LEU HD13 H -0.306 -12.586 6.028 1.00 . A A . 45 LEU HD13 1 1 7 16328 1 1 45 LEU HD21 H -1.621 -9.716 7.603 1.00 . A A . 45 LEU HD21 1 1 7 16329 1 1 45 LEU HD22 H -1.090 -11.394 7.712 1.00 . A A . 45 LEU HD22 1 1 7 16330 1 1 45 LEU HD23 H -2.633 -11.003 6.953 1.00 . A A . 45 LEU HD23 1 1 7 16331 1 1 45 LEU HG H -1.579 -10.045 5.051 1.00 . A A . 45 LEU HG 1 1 7 16332 1 1 45 LEU N N 0.603 -9.590 8.355 1.00 . A A . 45 LEU N 1 1 7 16333 1 1 45 LEU O O 3.481 -10.524 6.562 1.00 . A A . 45 LEU O 1 1 7 16334 1 1 46 CYS C C 5.214 -8.758 8.187 1.00 . A A . 46 CYS C 1 1 7 16335 1 1 46 CYS CA C 4.351 -8.051 7.142 1.00 . A A . 46 CYS CA 1 1 7 16336 1 1 46 CYS CB C 4.410 -6.540 7.367 1.00 . A A . 46 CYS CB 1 1 7 16337 1 1 46 CYS H H 2.247 -7.904 7.590 1.00 . A A . 46 CYS H 1 1 7 16338 1 1 46 CYS HA H 4.717 -8.285 6.153 1.00 . A A . 46 CYS HA 1 1 7 16339 1 1 46 CYS HB2 H 3.998 -6.302 8.336 1.00 . A A . 46 CYS HB2 1 1 7 16340 1 1 46 CYS HB3 H 5.438 -6.210 7.322 1.00 . A A . 46 CYS HB3 1 1 7 16341 1 1 46 CYS HG H 4.016 -5.591 5.312 1.00 . A A . 46 CYS HG 1 1 7 16342 1 1 46 CYS N N 2.941 -8.517 7.270 1.00 . A A . 46 CYS N 1 1 7 16343 1 1 46 CYS O O 6.287 -9.247 7.894 1.00 . A A . 46 CYS O 1 1 7 16344 1 1 46 CYS SG S 3.452 -5.699 6.081 1.00 . A A . 46 CYS SG 1 1 7 16345 1 1 47 THR C C 5.463 -11.011 10.291 1.00 . A A . 47 THR C 1 1 7 16346 1 1 47 THR CA C 5.540 -9.494 10.475 1.00 . A A . 47 THR CA 1 1 7 16347 1 1 47 THR CB C 4.969 -9.108 11.839 1.00 . A A . 47 THR CB 1 1 7 16348 1 1 47 THR CG2 C 5.106 -7.599 12.043 1.00 . A A . 47 THR CG2 1 1 7 16349 1 1 47 THR H H 3.883 -8.417 9.619 1.00 . A A . 47 THR H 1 1 7 16350 1 1 47 THR HA H 6.571 -9.177 10.415 1.00 . A A . 47 THR HA 1 1 7 16351 1 1 47 THR HB H 5.511 -9.624 12.616 1.00 . A A . 47 THR HB 1 1 7 16352 1 1 47 THR HG1 H 3.236 -9.407 11.007 1.00 . A A . 47 THR HG1 1 1 7 16353 1 1 47 THR HG21 H 6.145 -7.351 12.202 1.00 . A A . 47 THR HG21 1 1 7 16354 1 1 47 THR HG22 H 4.528 -7.298 12.905 1.00 . A A . 47 THR HG22 1 1 7 16355 1 1 47 THR HG23 H 4.742 -7.083 11.167 1.00 . A A . 47 THR HG23 1 1 7 16356 1 1 47 THR N N 4.752 -8.817 9.406 1.00 . A A . 47 THR N 1 1 7 16357 1 1 47 THR O O 6.401 -11.729 10.575 1.00 . A A . 47 THR O 1 1 7 16358 1 1 47 THR OG1 O 3.597 -9.474 11.895 1.00 . A A . 47 THR OG1 1 1 7 16359 1 1 48 GLY C C 4.024 -13.680 10.952 1.00 . A A . 48 GLY C 1 1 7 16360 1 1 48 GLY CA C 4.220 -12.976 9.606 1.00 . A A . 48 GLY CA 1 1 7 16361 1 1 48 GLY H H 3.611 -10.909 9.586 1.00 . A A . 48 GLY H 1 1 7 16362 1 1 48 GLY HA2 H 3.368 -13.172 8.970 1.00 . A A . 48 GLY HA2 1 1 7 16363 1 1 48 GLY HA3 H 5.113 -13.356 9.133 1.00 . A A . 48 GLY HA3 1 1 7 16364 1 1 48 GLY N N 4.353 -11.507 9.813 1.00 . A A . 48 GLY N 1 1 7 16365 1 1 48 GLY O O 4.430 -14.812 11.132 1.00 . A A . 48 GLY O 1 1 7 16366 1 1 49 GLU C C 2.321 -14.912 13.057 1.00 . A A . 49 GLU C 1 1 7 16367 1 1 49 GLU CA C 3.195 -13.669 13.228 1.00 . A A . 49 GLU CA 1 1 7 16368 1 1 49 GLU CB C 2.493 -12.685 14.167 1.00 . A A . 49 GLU CB 1 1 7 16369 1 1 49 GLU CD C 4.648 -11.976 15.222 1.00 . A A . 49 GLU CD 1 1 7 16370 1 1 49 GLU CG C 3.413 -11.497 14.455 1.00 . A A . 49 GLU CG 1 1 7 16371 1 1 49 GLU H H 3.088 -12.113 11.737 1.00 . A A . 49 GLU H 1 1 7 16372 1 1 49 GLU HA H 4.147 -13.954 13.648 1.00 . A A . 49 GLU HA 1 1 7 16373 1 1 49 GLU HB2 H 1.584 -12.331 13.702 1.00 . A A . 49 GLU HB2 1 1 7 16374 1 1 49 GLU HB3 H 2.252 -13.183 15.094 1.00 . A A . 49 GLU HB3 1 1 7 16375 1 1 49 GLU HG2 H 3.721 -11.052 13.522 1.00 . A A . 49 GLU HG2 1 1 7 16376 1 1 49 GLU HG3 H 2.885 -10.766 15.047 1.00 . A A . 49 GLU HG3 1 1 7 16377 1 1 49 GLU N N 3.408 -13.025 11.899 1.00 . A A . 49 GLU N 1 1 7 16378 1 1 49 GLU O O 2.510 -15.913 13.721 1.00 . A A . 49 GLU O 1 1 7 16379 1 1 49 GLU OE1 O 4.597 -13.066 15.769 1.00 . A A . 49 GLU OE1 1 1 7 16380 1 1 49 GLU OE2 O 5.624 -11.244 15.252 1.00 . A A . 49 GLU OE2 1 1 7 16381 1 1 50 LYS C C 1.318 -17.230 11.505 1.00 . A A . 50 LYS C 1 1 7 16382 1 1 50 LYS CA C 0.477 -16.036 11.960 1.00 . A A . 50 LYS CA 1 1 7 16383 1 1 50 LYS CB C -0.560 -15.707 10.883 1.00 . A A . 50 LYS CB 1 1 7 16384 1 1 50 LYS CD C -2.163 -14.711 12.537 1.00 . A A . 50 LYS CD 1 1 7 16385 1 1 50 LYS CE C -3.196 -13.598 12.713 1.00 . A A . 50 LYS CE 1 1 7 16386 1 1 50 LYS CG C -1.338 -14.446 11.275 1.00 . A A . 50 LYS CG 1 1 7 16387 1 1 50 LYS H H 1.227 -14.042 11.648 1.00 . A A . 50 LYS H 1 1 7 16388 1 1 50 LYS HA H -0.025 -16.284 12.882 1.00 . A A . 50 LYS HA 1 1 7 16389 1 1 50 LYS HB2 H -0.057 -15.540 9.941 1.00 . A A . 50 LYS HB2 1 1 7 16390 1 1 50 LYS HB3 H -1.247 -16.532 10.783 1.00 . A A . 50 LYS HB3 1 1 7 16391 1 1 50 LYS HD2 H -2.666 -15.662 12.446 1.00 . A A . 50 LYS HD2 1 1 7 16392 1 1 50 LYS HD3 H -1.511 -14.729 13.399 1.00 . A A . 50 LYS HD3 1 1 7 16393 1 1 50 LYS HE2 H -3.952 -13.684 11.946 1.00 . A A . 50 LYS HE2 1 1 7 16394 1 1 50 LYS HE3 H -3.659 -13.685 13.686 1.00 . A A . 50 LYS HE3 1 1 7 16395 1 1 50 LYS HG2 H -0.642 -13.640 11.463 1.00 . A A . 50 LYS HG2 1 1 7 16396 1 1 50 LYS HG3 H -1.998 -14.168 10.469 1.00 . A A . 50 LYS HG3 1 1 7 16397 1 1 50 LYS HZ1 H -2.372 -12.045 11.598 1.00 . A A . 50 LYS HZ1 1 1 7 16398 1 1 50 LYS HZ2 H -1.608 -12.306 13.091 1.00 . A A . 50 LYS HZ2 1 1 7 16399 1 1 50 LYS HZ3 H -3.125 -11.542 13.035 1.00 . A A . 50 LYS HZ3 1 1 7 16400 1 1 50 LYS N N 1.364 -14.858 12.172 1.00 . A A . 50 LYS N 1 1 7 16401 1 1 50 LYS NZ N -2.525 -12.272 12.601 1.00 . A A . 50 LYS NZ 1 1 7 16402 1 1 50 LYS O O 1.024 -18.365 11.824 1.00 . A A . 50 LYS O 1 1 7 16403 1 1 51 GLY C C 2.722 -18.549 8.898 1.00 . A A . 51 GLY C 1 1 7 16404 1 1 51 GLY CA C 3.214 -18.100 10.272 1.00 . A A . 51 GLY CA 1 1 7 16405 1 1 51 GLY H H 2.573 -16.063 10.504 1.00 . A A . 51 GLY H 1 1 7 16406 1 1 51 GLY HA2 H 4.237 -17.763 10.199 1.00 . A A . 51 GLY HA2 1 1 7 16407 1 1 51 GLY HA3 H 3.154 -18.929 10.961 1.00 . A A . 51 GLY HA3 1 1 7 16408 1 1 51 GLY N N 2.357 -16.983 10.755 1.00 . A A . 51 GLY N 1 1 7 16409 1 1 51 GLY O O 1.685 -18.126 8.427 1.00 . A A . 51 GLY O 1 1 7 16410 1 1 52 THR C C 1.911 -20.897 7.042 1.00 . A A . 52 THR C 1 1 7 16411 1 1 52 THR CA C 3.042 -19.877 6.901 1.00 . A A . 52 THR CA 1 1 7 16412 1 1 52 THR CB C 4.226 -20.535 6.192 1.00 . A A . 52 THR CB 1 1 7 16413 1 1 52 THR CG2 C 3.780 -21.059 4.822 1.00 . A A . 52 THR CG2 1 1 7 16414 1 1 52 THR H H 4.294 -19.725 8.648 1.00 . A A . 52 THR H 1 1 7 16415 1 1 52 THR HA H 2.694 -19.037 6.317 1.00 . A A . 52 THR HA 1 1 7 16416 1 1 52 THR HB H 4.588 -21.359 6.788 1.00 . A A . 52 THR HB 1 1 7 16417 1 1 52 THR HG1 H 5.080 -18.836 6.604 1.00 . A A . 52 THR HG1 1 1 7 16418 1 1 52 THR HG21 H 3.655 -22.130 4.867 1.00 . A A . 52 THR HG21 1 1 7 16419 1 1 52 THR HG22 H 4.528 -20.815 4.084 1.00 . A A . 52 THR HG22 1 1 7 16420 1 1 52 THR HG23 H 2.840 -20.600 4.546 1.00 . A A . 52 THR HG23 1 1 7 16421 1 1 52 THR N N 3.462 -19.401 8.249 1.00 . A A . 52 THR N 1 1 7 16422 1 1 52 THR O O 1.910 -21.718 7.938 1.00 . A A . 52 THR O 1 1 7 16423 1 1 52 THR OG1 O 5.265 -19.579 6.025 1.00 . A A . 52 THR OG1 1 1 7 16424 1 1 53 GLY C C 0.370 -23.249 6.117 1.00 . A A . 53 GLY C 1 1 7 16425 1 1 53 GLY CA C -0.176 -21.824 6.242 1.00 . A A . 53 GLY CA 1 1 7 16426 1 1 53 GLY H H 0.972 -20.186 5.444 1.00 . A A . 53 GLY H 1 1 7 16427 1 1 53 GLY HA2 H -0.681 -21.708 7.191 1.00 . A A . 53 GLY HA2 1 1 7 16428 1 1 53 GLY HA3 H -0.871 -21.636 5.437 1.00 . A A . 53 GLY HA3 1 1 7 16429 1 1 53 GLY N N 0.950 -20.854 6.160 1.00 . A A . 53 GLY N 1 1 7 16430 1 1 53 GLY O O 1.239 -23.523 5.313 1.00 . A A . 53 GLY O 1 1 7 16431 1 1 54 ARG C C 0.112 -26.147 5.451 1.00 . A A . 54 ARG C 1 1 7 16432 1 1 54 ARG CA C 0.358 -25.564 6.846 1.00 . A A . 54 ARG CA 1 1 7 16433 1 1 54 ARG CB C -0.385 -26.405 7.887 1.00 . A A . 54 ARG CB 1 1 7 16434 1 1 54 ARG CD C -0.718 -26.795 10.331 1.00 . A A . 54 ARG CD 1 1 7 16435 1 1 54 ARG CG C -0.060 -25.889 9.290 1.00 . A A . 54 ARG CG 1 1 7 16436 1 1 54 ARG CZ C 0.586 -26.138 12.265 1.00 . A A . 54 ARG CZ 1 1 7 16437 1 1 54 ARG H H -0.829 -23.910 7.552 1.00 . A A . 54 ARG H 1 1 7 16438 1 1 54 ARG HA H 1.417 -25.585 7.061 1.00 . A A . 54 ARG HA 1 1 7 16439 1 1 54 ARG HB2 H -1.449 -26.334 7.712 1.00 . A A . 54 ARG HB2 1 1 7 16440 1 1 54 ARG HB3 H -0.075 -27.436 7.803 1.00 . A A . 54 ARG HB3 1 1 7 16441 1 1 54 ARG HD2 H -1.765 -26.914 10.095 1.00 . A A . 54 ARG HD2 1 1 7 16442 1 1 54 ARG HD3 H -0.235 -27.761 10.326 1.00 . A A . 54 ARG HD3 1 1 7 16443 1 1 54 ARG HE H -1.367 -25.807 12.132 1.00 . A A . 54 ARG HE 1 1 7 16444 1 1 54 ARG HG2 H 1.011 -25.892 9.434 1.00 . A A . 54 ARG HG2 1 1 7 16445 1 1 54 ARG HG3 H -0.437 -24.884 9.400 1.00 . A A . 54 ARG HG3 1 1 7 16446 1 1 54 ARG HH11 H 1.542 -27.046 10.757 1.00 . A A . 54 ARG HH11 1 1 7 16447 1 1 54 ARG HH12 H 2.527 -26.601 12.111 1.00 . A A . 54 ARG HH12 1 1 7 16448 1 1 54 ARG HH21 H -0.096 -25.221 13.907 1.00 . A A . 54 ARG HH21 1 1 7 16449 1 1 54 ARG HH22 H 1.601 -25.568 13.894 1.00 . A A . 54 ARG HH22 1 1 7 16450 1 1 54 ARG N N -0.130 -24.156 6.910 1.00 . A A . 54 ARG N 1 1 7 16451 1 1 54 ARG NE N -0.580 -26.179 11.682 1.00 . A A . 54 ARG NE 1 1 7 16452 1 1 54 ARG NH1 N 1.634 -26.634 11.664 1.00 . A A . 54 ARG NH1 1 1 7 16453 1 1 54 ARG NH2 N 0.706 -25.601 13.448 1.00 . A A . 54 ARG NH2 1 1 7 16454 1 1 54 ARG O O 0.827 -27.017 4.997 1.00 . A A . 54 ARG O 1 1 7 16455 1 1 55 SER C C -0.261 -25.618 2.378 1.00 . A A . 55 SER C 1 1 7 16456 1 1 55 SER CA C -1.206 -26.229 3.417 1.00 . A A . 55 SER CA 1 1 7 16457 1 1 55 SER CB C -2.651 -25.889 3.048 1.00 . A A . 55 SER CB 1 1 7 16458 1 1 55 SER H H -1.477 -24.991 5.162 1.00 . A A . 55 SER H 1 1 7 16459 1 1 55 SER HA H -1.084 -27.300 3.426 1.00 . A A . 55 SER HA 1 1 7 16460 1 1 55 SER HB2 H -2.808 -24.828 3.141 1.00 . A A . 55 SER HB2 1 1 7 16461 1 1 55 SER HB3 H -2.839 -26.190 2.025 1.00 . A A . 55 SER HB3 1 1 7 16462 1 1 55 SER HG H -4.420 -26.511 3.566 1.00 . A A . 55 SER HG 1 1 7 16463 1 1 55 SER N N -0.905 -25.686 4.774 1.00 . A A . 55 SER N 1 1 7 16464 1 1 55 SER O O -0.459 -25.767 1.189 1.00 . A A . 55 SER O 1 1 7 16465 1 1 55 SER OG O -3.532 -26.572 3.928 1.00 . A A . 55 SER OG 1 1 7 16466 1 1 56 GLY C C 1.126 -22.995 1.331 1.00 . A A . 56 GLY C 1 1 7 16467 1 1 56 GLY CA C 1.706 -24.319 1.829 1.00 . A A . 56 GLY CA 1 1 7 16468 1 1 56 GLY H H 0.909 -24.817 3.770 1.00 . A A . 56 GLY H 1 1 7 16469 1 1 56 GLY HA2 H 2.657 -24.140 2.308 1.00 . A A . 56 GLY HA2 1 1 7 16470 1 1 56 GLY HA3 H 1.843 -24.985 0.992 1.00 . A A . 56 GLY HA3 1 1 7 16471 1 1 56 GLY N N 0.762 -24.931 2.809 1.00 . A A . 56 GLY N 1 1 7 16472 1 1 56 GLY O O 0.603 -22.903 0.238 1.00 . A A . 56 GLY O 1 1 7 16473 1 1 57 LYS C C 1.379 -19.568 2.539 1.00 . A A . 57 LYS C 1 1 7 16474 1 1 57 LYS CA C 0.672 -20.646 1.723 1.00 . A A . 57 LYS CA 1 1 7 16475 1 1 57 LYS CB C -0.833 -20.595 2.004 1.00 . A A . 57 LYS CB 1 1 7 16476 1 1 57 LYS CD C -3.063 -21.175 1.033 1.00 . A A . 57 LYS CD 1 1 7 16477 1 1 57 LYS CE C -3.788 -22.036 -0.001 1.00 . A A . 57 LYS CE 1 1 7 16478 1 1 57 LYS CG C -1.572 -21.518 1.032 1.00 . A A . 57 LYS CG 1 1 7 16479 1 1 57 LYS H H 1.647 -22.069 3.005 1.00 . A A . 57 LYS H 1 1 7 16480 1 1 57 LYS HA H 0.853 -20.484 0.671 1.00 . A A . 57 LYS HA 1 1 7 16481 1 1 57 LYS HB2 H -1.020 -20.916 3.019 1.00 . A A . 57 LYS HB2 1 1 7 16482 1 1 57 LYS HB3 H -1.187 -19.582 1.876 1.00 . A A . 57 LYS HB3 1 1 7 16483 1 1 57 LYS HD2 H -3.475 -21.365 2.014 1.00 . A A . 57 LYS HD2 1 1 7 16484 1 1 57 LYS HD3 H -3.193 -20.132 0.786 1.00 . A A . 57 LYS HD3 1 1 7 16485 1 1 57 LYS HE2 H -4.834 -21.771 -0.023 1.00 . A A . 57 LYS HE2 1 1 7 16486 1 1 57 LYS HE3 H -3.354 -21.869 -0.976 1.00 . A A . 57 LYS HE3 1 1 7 16487 1 1 57 LYS HG2 H -1.174 -21.388 0.036 1.00 . A A . 57 LYS HG2 1 1 7 16488 1 1 57 LYS HG3 H -1.441 -22.545 1.340 1.00 . A A . 57 LYS HG3 1 1 7 16489 1 1 57 LYS HZ1 H -4.031 -23.628 1.317 1.00 . A A . 57 LYS HZ1 1 1 7 16490 1 1 57 LYS HZ2 H -2.642 -23.739 0.351 1.00 . A A . 57 LYS HZ2 1 1 7 16491 1 1 57 LYS HZ3 H -4.171 -24.059 -0.319 1.00 . A A . 57 LYS HZ3 1 1 7 16492 1 1 57 LYS N N 1.213 -21.971 2.131 1.00 . A A . 57 LYS N 1 1 7 16493 1 1 57 LYS NZ N -3.647 -23.474 0.364 1.00 . A A . 57 LYS NZ 1 1 7 16494 1 1 57 LYS O O 0.825 -19.018 3.468 1.00 . A A . 57 LYS O 1 1 7 16495 1 1 58 PRO C C 2.703 -16.937 3.087 1.00 . A A . 58 PRO C 1 1 7 16496 1 1 58 PRO CA C 3.432 -18.271 2.915 1.00 . A A . 58 PRO CA 1 1 7 16497 1 1 58 PRO CB C 4.663 -18.125 2.018 1.00 . A A . 58 PRO CB 1 1 7 16498 1 1 58 PRO CD C 3.343 -19.909 1.092 1.00 . A A . 58 PRO CD 1 1 7 16499 1 1 58 PRO CG C 4.774 -19.444 1.326 1.00 . A A . 58 PRO CG 1 1 7 16500 1 1 58 PRO HA H 3.736 -18.648 3.877 1.00 . A A . 58 PRO HA 1 1 7 16501 1 1 58 PRO HB2 H 4.513 -17.330 1.297 1.00 . A A . 58 PRO HB2 1 1 7 16502 1 1 58 PRO HB3 H 5.545 -17.941 2.609 1.00 . A A . 58 PRO HB3 1 1 7 16503 1 1 58 PRO HD2 H 2.979 -19.553 0.138 1.00 . A A . 58 PRO HD2 1 1 7 16504 1 1 58 PRO HD3 H 3.272 -20.985 1.153 1.00 . A A . 58 PRO HD3 1 1 7 16505 1 1 58 PRO HG2 H 5.295 -19.333 0.386 1.00 . A A . 58 PRO HG2 1 1 7 16506 1 1 58 PRO HG3 H 5.284 -20.156 1.958 1.00 . A A . 58 PRO HG3 1 1 7 16507 1 1 58 PRO N N 2.604 -19.287 2.200 1.00 . A A . 58 PRO N 1 1 7 16508 1 1 58 PRO O O 2.152 -16.390 2.153 1.00 . A A . 58 PRO O 1 1 7 16509 1 1 59 LEU C C 3.039 -14.003 4.610 1.00 . A A . 59 LEU C 1 1 7 16510 1 1 59 LEU CA C 2.005 -15.130 4.553 1.00 . A A . 59 LEU CA 1 1 7 16511 1 1 59 LEU CB C 1.275 -15.238 5.898 1.00 . A A . 59 LEU CB 1 1 7 16512 1 1 59 LEU CD1 C -0.127 -17.051 4.899 1.00 . A A . 59 LEU CD1 1 1 7 16513 1 1 59 LEU CD2 C -0.830 -15.970 7.034 1.00 . A A . 59 LEU CD2 1 1 7 16514 1 1 59 LEU CG C -0.157 -15.735 5.679 1.00 . A A . 59 LEU CG 1 1 7 16515 1 1 59 LEU H H 3.146 -16.893 5.018 1.00 . A A . 59 LEU H 1 1 7 16516 1 1 59 LEU HA H 1.292 -14.925 3.768 1.00 . A A . 59 LEU HA 1 1 7 16517 1 1 59 LEU HB2 H 1.802 -15.939 6.531 1.00 . A A . 59 LEU HB2 1 1 7 16518 1 1 59 LEU HB3 H 1.249 -14.271 6.378 1.00 . A A . 59 LEU HB3 1 1 7 16519 1 1 59 LEU HD11 H 0.081 -16.848 3.859 1.00 . A A . 59 LEU HD11 1 1 7 16520 1 1 59 LEU HD12 H -1.085 -17.542 4.985 1.00 . A A . 59 LEU HD12 1 1 7 16521 1 1 59 LEU HD13 H 0.643 -17.689 5.305 1.00 . A A . 59 LEU HD13 1 1 7 16522 1 1 59 LEU HD21 H -0.469 -16.895 7.461 1.00 . A A . 59 LEU HD21 1 1 7 16523 1 1 59 LEU HD22 H -1.900 -16.031 6.897 1.00 . A A . 59 LEU HD22 1 1 7 16524 1 1 59 LEU HD23 H -0.597 -15.151 7.699 1.00 . A A . 59 LEU HD23 1 1 7 16525 1 1 59 LEU HG H -0.714 -14.999 5.120 1.00 . A A . 59 LEU HG 1 1 7 16526 1 1 59 LEU N N 2.696 -16.422 4.285 1.00 . A A . 59 LEU N 1 1 7 16527 1 1 59 LEU O O 3.361 -13.497 5.667 1.00 . A A . 59 LEU O 1 1 7 16528 1 1 60 HIS C C 4.294 -11.579 2.276 1.00 . A A . 60 HIS C 1 1 7 16529 1 1 60 HIS CA C 4.568 -12.508 3.461 1.00 . A A . 60 HIS CA 1 1 7 16530 1 1 60 HIS CB C 5.968 -13.109 3.321 1.00 . A A . 60 HIS CB 1 1 7 16531 1 1 60 HIS CD2 C 6.849 -13.612 5.746 1.00 . A A . 60 HIS CD2 1 1 7 16532 1 1 60 HIS CE1 C 6.409 -15.736 5.807 1.00 . A A . 60 HIS CE1 1 1 7 16533 1 1 60 HIS CG C 6.283 -13.936 4.537 1.00 . A A . 60 HIS CG 1 1 7 16534 1 1 60 HIS H H 3.279 -14.027 2.639 1.00 . A A . 60 HIS H 1 1 7 16535 1 1 60 HIS HA H 4.509 -11.943 4.381 1.00 . A A . 60 HIS HA 1 1 7 16536 1 1 60 HIS HB2 H 6.006 -13.734 2.440 1.00 . A A . 60 HIS HB2 1 1 7 16537 1 1 60 HIS HB3 H 6.693 -12.315 3.230 1.00 . A A . 60 HIS HB3 1 1 7 16538 1 1 60 HIS HD1 H 5.603 -15.838 3.890 1.00 . A A . 60 HIS HD1 1 1 7 16539 1 1 60 HIS HD2 H 7.182 -12.627 6.035 1.00 . A A . 60 HIS HD2 1 1 7 16540 1 1 60 HIS HE1 H 6.322 -16.759 6.139 1.00 . A A . 60 HIS HE1 1 1 7 16541 1 1 60 HIS HE2 H 7.283 -14.814 7.452 1.00 . A A . 60 HIS HE2 1 1 7 16542 1 1 60 HIS N N 3.556 -13.605 3.479 1.00 . A A . 60 HIS N 1 1 7 16543 1 1 60 HIS ND1 N 6.011 -15.296 4.598 1.00 . A A . 60 HIS ND1 1 1 7 16544 1 1 60 HIS NE2 N 6.925 -14.750 6.542 1.00 . A A . 60 HIS NE2 1 1 7 16545 1 1 60 HIS O O 3.783 -11.994 1.254 1.00 . A A . 60 HIS O 1 1 7 16546 1 1 61 TYR C C 5.741 -9.125 0.563 1.00 . A A . 61 TYR C 1 1 7 16547 1 1 61 TYR CA C 4.413 -9.362 1.287 1.00 . A A . 61 TYR CA 1 1 7 16548 1 1 61 TYR CB C 3.889 -8.035 1.851 1.00 . A A . 61 TYR CB 1 1 7 16549 1 1 61 TYR CD1 C 1.729 -9.175 2.492 1.00 . A A . 61 TYR CD1 1 1 7 16550 1 1 61 TYR CD2 C 1.627 -6.999 1.426 1.00 . A A . 61 TYR CD2 1 1 7 16551 1 1 61 TYR CE1 C 0.330 -9.206 2.558 1.00 . A A . 61 TYR CE1 1 1 7 16552 1 1 61 TYR CE2 C 0.230 -7.032 1.492 1.00 . A A . 61 TYR CE2 1 1 7 16553 1 1 61 TYR CG C 2.378 -8.071 1.926 1.00 . A A . 61 TYR CG 1 1 7 16554 1 1 61 TYR CZ C -0.419 -8.135 2.059 1.00 . A A . 61 TYR CZ 1 1 7 16555 1 1 61 TYR H H 5.056 -10.018 3.236 1.00 . A A . 61 TYR H 1 1 7 16556 1 1 61 TYR HA H 3.694 -9.771 0.592 1.00 . A A . 61 TYR HA 1 1 7 16557 1 1 61 TYR HB2 H 4.293 -7.882 2.841 1.00 . A A . 61 TYR HB2 1 1 7 16558 1 1 61 TYR HB3 H 4.196 -7.223 1.210 1.00 . A A . 61 TYR HB3 1 1 7 16559 1 1 61 TYR HD1 H 2.306 -10.002 2.879 1.00 . A A . 61 TYR HD1 1 1 7 16560 1 1 61 TYR HD2 H 2.128 -6.147 0.990 1.00 . A A . 61 TYR HD2 1 1 7 16561 1 1 61 TYR HE1 H -0.171 -10.057 2.994 1.00 . A A . 61 TYR HE1 1 1 7 16562 1 1 61 TYR HE2 H -0.348 -6.205 1.106 1.00 . A A . 61 TYR HE2 1 1 7 16563 1 1 61 TYR HH H -2.126 -7.307 1.854 1.00 . A A . 61 TYR HH 1 1 7 16564 1 1 61 TYR N N 4.640 -10.326 2.404 1.00 . A A . 61 TYR N 1 1 7 16565 1 1 61 TYR O O 5.919 -8.137 -0.122 1.00 . A A . 61 TYR O 1 1 7 16566 1 1 61 TYR OH O -1.797 -8.168 2.123 1.00 . A A . 61 TYR OH 1 1 7 16567 1 1 62 LYS C C 7.866 -10.220 -1.437 1.00 . A A . 62 LYS C 1 1 7 16568 1 1 62 LYS CA C 7.993 -9.856 0.045 1.00 . A A . 62 LYS CA 1 1 7 16569 1 1 62 LYS CB C 9.020 -10.779 0.704 1.00 . A A . 62 LYS CB 1 1 7 16570 1 1 62 LYS CD C 10.300 -11.247 2.772 1.00 . A A . 62 LYS CD 1 1 7 16571 1 1 62 LYS CE C 10.250 -11.124 4.286 1.00 . A A . 62 LYS CE 1 1 7 16572 1 1 62 LYS CG C 9.166 -10.421 2.173 1.00 . A A . 62 LYS CG 1 1 7 16573 1 1 62 LYS H H 6.506 -10.812 1.275 1.00 . A A . 62 LYS H 1 1 7 16574 1 1 62 LYS HA H 8.318 -8.830 0.138 1.00 . A A . 62 LYS HA 1 1 7 16575 1 1 62 LYS HB2 H 8.691 -11.803 0.624 1.00 . A A . 62 LYS HB2 1 1 7 16576 1 1 62 LYS HB3 H 9.974 -10.667 0.217 1.00 . A A . 62 LYS HB3 1 1 7 16577 1 1 62 LYS HD2 H 10.182 -12.283 2.487 1.00 . A A . 62 LYS HD2 1 1 7 16578 1 1 62 LYS HD3 H 11.247 -10.877 2.411 1.00 . A A . 62 LYS HD3 1 1 7 16579 1 1 62 LYS HE2 H 10.196 -10.081 4.554 1.00 . A A . 62 LYS HE2 1 1 7 16580 1 1 62 LYS HE3 H 9.375 -11.637 4.650 1.00 . A A . 62 LYS HE3 1 1 7 16581 1 1 62 LYS HG2 H 9.390 -9.368 2.269 1.00 . A A . 62 LYS HG2 1 1 7 16582 1 1 62 LYS HG3 H 8.246 -10.644 2.691 1.00 . A A . 62 LYS HG3 1 1 7 16583 1 1 62 LYS HZ1 H 11.395 -12.769 4.848 1.00 . A A . 62 LYS HZ1 1 1 7 16584 1 1 62 LYS HZ2 H 11.569 -11.427 5.868 1.00 . A A . 62 LYS HZ2 1 1 7 16585 1 1 62 LYS HZ3 H 12.308 -11.429 4.340 1.00 . A A . 62 LYS HZ3 1 1 7 16586 1 1 62 LYS N N 6.673 -10.025 0.714 1.00 . A A . 62 LYS N 1 1 7 16587 1 1 62 LYS NZ N 11.473 -11.734 4.880 1.00 . A A . 62 LYS NZ 1 1 7 16588 1 1 62 LYS O O 6.977 -10.944 -1.834 1.00 . A A . 62 LYS O 1 1 7 16589 1 1 63 ASP C C 7.333 -9.630 -4.274 1.00 . A A . 63 ASP C 1 1 7 16590 1 1 63 ASP CA C 8.695 -10.038 -3.710 1.00 . A A . 63 ASP CA 1 1 7 16591 1 1 63 ASP CB C 8.905 -11.540 -3.916 1.00 . A A . 63 ASP CB 1 1 7 16592 1 1 63 ASP CG C 9.080 -11.829 -5.409 1.00 . A A . 63 ASP CG 1 1 7 16593 1 1 63 ASP H H 9.464 -9.142 -1.906 1.00 . A A . 63 ASP H 1 1 7 16594 1 1 63 ASP HA H 9.474 -9.493 -4.224 1.00 . A A . 63 ASP HA 1 1 7 16595 1 1 63 ASP HB2 H 9.788 -11.857 -3.382 1.00 . A A . 63 ASP HB2 1 1 7 16596 1 1 63 ASP HB3 H 8.046 -12.079 -3.547 1.00 . A A . 63 ASP HB3 1 1 7 16597 1 1 63 ASP N N 8.754 -9.722 -2.252 1.00 . A A . 63 ASP N 1 1 7 16598 1 1 63 ASP O O 6.685 -10.394 -4.964 1.00 . A A . 63 ASP O 1 1 7 16599 1 1 63 ASP OD1 O 9.131 -10.879 -6.174 1.00 . A A . 63 ASP OD1 1 1 7 16600 1 1 63 ASP OD2 O 9.161 -12.994 -5.761 1.00 . A A . 63 ASP OD2 1 1 7 16601 1 1 64 SER C C 5.812 -6.859 -5.547 1.00 . A A . 64 SER C 1 1 7 16602 1 1 64 SER CA C 5.578 -7.965 -4.516 1.00 . A A . 64 SER CA 1 1 7 16603 1 1 64 SER CB C 4.735 -7.419 -3.362 1.00 . A A . 64 SER CB 1 1 7 16604 1 1 64 SER H H 7.440 -7.833 -3.438 1.00 . A A . 64 SER H 1 1 7 16605 1 1 64 SER HA H 5.058 -8.789 -4.985 1.00 . A A . 64 SER HA 1 1 7 16606 1 1 64 SER HB2 H 3.740 -7.200 -3.713 1.00 . A A . 64 SER HB2 1 1 7 16607 1 1 64 SER HB3 H 4.681 -8.160 -2.577 1.00 . A A . 64 SER HB3 1 1 7 16608 1 1 64 SER HG H 6.243 -6.423 -2.644 1.00 . A A . 64 SER HG 1 1 7 16609 1 1 64 SER N N 6.897 -8.431 -3.992 1.00 . A A . 64 SER N 1 1 7 16610 1 1 64 SER O O 6.817 -6.177 -5.517 1.00 . A A . 64 SER O 1 1 7 16611 1 1 64 SER OG O 5.330 -6.228 -2.869 1.00 . A A . 64 SER OG 1 1 7 16612 1 1 65 SER C C 3.799 -4.783 -7.608 1.00 . A A . 65 SER C 1 1 7 16613 1 1 65 SER CA C 5.075 -5.623 -7.505 1.00 . A A . 65 SER CA 1 1 7 16614 1 1 65 SER CB C 5.359 -6.281 -8.856 1.00 . A A . 65 SER CB 1 1 7 16615 1 1 65 SER H H 4.101 -7.248 -6.475 1.00 . A A . 65 SER H 1 1 7 16616 1 1 65 SER HA H 5.903 -4.982 -7.238 1.00 . A A . 65 SER HA 1 1 7 16617 1 1 65 SER HB2 H 6.206 -6.939 -8.766 1.00 . A A . 65 SER HB2 1 1 7 16618 1 1 65 SER HB3 H 4.493 -6.851 -9.165 1.00 . A A . 65 SER HB3 1 1 7 16619 1 1 65 SER HG H 4.821 -5.017 -10.234 1.00 . A A . 65 SER HG 1 1 7 16620 1 1 65 SER N N 4.900 -6.681 -6.465 1.00 . A A . 65 SER N 1 1 7 16621 1 1 65 SER O O 2.707 -5.265 -7.383 1.00 . A A . 65 SER O 1 1 7 16622 1 1 65 SER OG O 5.648 -5.275 -9.817 1.00 . A A . 65 SER OG 1 1 7 16623 1 1 66 PHE C C 1.946 -3.052 -9.330 1.00 . A A . 66 PHE C 1 1 7 16624 1 1 66 PHE CA C 2.724 -2.661 -8.069 1.00 . A A . 66 PHE CA 1 1 7 16625 1 1 66 PHE CB C 3.156 -1.191 -8.165 1.00 . A A . 66 PHE CB 1 1 7 16626 1 1 66 PHE CD1 C 3.969 -1.384 -5.777 1.00 . A A . 66 PHE CD1 1 1 7 16627 1 1 66 PHE CD2 C 2.922 0.683 -6.495 1.00 . A A . 66 PHE CD2 1 1 7 16628 1 1 66 PHE CE1 C 4.147 -0.846 -4.497 1.00 . A A . 66 PHE CE1 1 1 7 16629 1 1 66 PHE CE2 C 3.103 1.220 -5.214 1.00 . A A . 66 PHE CE2 1 1 7 16630 1 1 66 PHE CG C 3.354 -0.618 -6.778 1.00 . A A . 66 PHE CG 1 1 7 16631 1 1 66 PHE CZ C 3.715 0.454 -4.215 1.00 . A A . 66 PHE CZ 1 1 7 16632 1 1 66 PHE H H 4.823 -3.162 -8.127 1.00 . A A . 66 PHE H 1 1 7 16633 1 1 66 PHE HA H 2.093 -2.798 -7.203 1.00 . A A . 66 PHE HA 1 1 7 16634 1 1 66 PHE HB2 H 4.083 -1.126 -8.715 1.00 . A A . 66 PHE HB2 1 1 7 16635 1 1 66 PHE HB3 H 2.393 -0.624 -8.680 1.00 . A A . 66 PHE HB3 1 1 7 16636 1 1 66 PHE HD1 H 4.303 -2.386 -5.991 1.00 . A A . 66 PHE HD1 1 1 7 16637 1 1 66 PHE HD2 H 2.449 1.274 -7.266 1.00 . A A . 66 PHE HD2 1 1 7 16638 1 1 66 PHE HE1 H 4.621 -1.436 -3.726 1.00 . A A . 66 PHE HE1 1 1 7 16639 1 1 66 PHE HE2 H 2.768 2.224 -4.998 1.00 . A A . 66 PHE HE2 1 1 7 16640 1 1 66 PHE HZ H 3.854 0.868 -3.228 1.00 . A A . 66 PHE HZ 1 1 7 16641 1 1 66 PHE N N 3.931 -3.530 -7.950 1.00 . A A . 66 PHE N 1 1 7 16642 1 1 66 PHE O O 2.517 -3.273 -10.380 1.00 . A A . 66 PHE O 1 1 7 16643 1 1 67 HIS C C -0.344 -2.361 -11.370 1.00 . A A . 67 HIS C 1 1 7 16644 1 1 67 HIS CA C -0.166 -3.548 -10.416 1.00 . A A . 67 HIS CA 1 1 7 16645 1 1 67 HIS CB C -1.540 -4.035 -9.948 1.00 . A A . 67 HIS CB 1 1 7 16646 1 1 67 HIS CD2 C -0.882 -5.928 -8.242 1.00 . A A . 67 HIS CD2 1 1 7 16647 1 1 67 HIS CE1 C -1.635 -7.630 -9.359 1.00 . A A . 67 HIS CE1 1 1 7 16648 1 1 67 HIS CG C -1.421 -5.435 -9.407 1.00 . A A . 67 HIS CG 1 1 7 16649 1 1 67 HIS H H 0.209 -2.983 -8.372 1.00 . A A . 67 HIS H 1 1 7 16650 1 1 67 HIS HA H 0.334 -4.350 -10.939 1.00 . A A . 67 HIS HA 1 1 7 16651 1 1 67 HIS HB2 H -1.909 -3.380 -9.171 1.00 . A A . 67 HIS HB2 1 1 7 16652 1 1 67 HIS HB3 H -2.228 -4.031 -10.781 1.00 . A A . 67 HIS HB3 1 1 7 16653 1 1 67 HIS HD1 H -2.337 -6.526 -10.976 1.00 . A A . 67 HIS HD1 1 1 7 16654 1 1 67 HIS HD2 H -0.418 -5.334 -7.469 1.00 . A A . 67 HIS HD2 1 1 7 16655 1 1 67 HIS HE1 H -1.892 -8.637 -9.649 1.00 . A A . 67 HIS HE1 1 1 7 16656 1 1 67 HIS HE2 H -0.727 -7.924 -7.512 1.00 . A A . 67 HIS HE2 1 1 7 16657 1 1 67 HIS N N 0.648 -3.154 -9.230 1.00 . A A . 67 HIS N 1 1 7 16658 1 1 67 HIS ND1 N -1.894 -6.538 -10.102 1.00 . A A . 67 HIS ND1 1 1 7 16659 1 1 67 HIS NE2 N -1.019 -7.312 -8.218 1.00 . A A . 67 HIS NE2 1 1 7 16660 1 1 67 HIS O O -0.077 -2.467 -12.551 1.00 . A A . 67 HIS O 1 1 7 16661 1 1 68 ARG C C -0.380 1.193 -11.184 1.00 . A A . 68 ARG C 1 1 7 16662 1 1 68 ARG CA C -1.020 -0.062 -11.782 1.00 . A A . 68 ARG CA 1 1 7 16663 1 1 68 ARG CB C -2.519 0.179 -11.962 1.00 . A A . 68 ARG CB 1 1 7 16664 1 1 68 ARG CD C -4.626 -0.732 -12.948 1.00 . A A . 68 ARG CD 1 1 7 16665 1 1 68 ARG CG C -3.154 -1.028 -12.656 1.00 . A A . 68 ARG CG 1 1 7 16666 1 1 68 ARG CZ C -6.588 -1.993 -13.598 1.00 . A A . 68 ARG CZ 1 1 7 16667 1 1 68 ARG H H -1.033 -1.173 -9.930 1.00 . A A . 68 ARG H 1 1 7 16668 1 1 68 ARG HA H -0.576 -0.260 -12.747 1.00 . A A . 68 ARG HA 1 1 7 16669 1 1 68 ARG HB2 H -2.978 0.321 -10.994 1.00 . A A . 68 ARG HB2 1 1 7 16670 1 1 68 ARG HB3 H -2.673 1.060 -12.565 1.00 . A A . 68 ARG HB3 1 1 7 16671 1 1 68 ARG HD2 H -5.113 -0.400 -12.043 1.00 . A A . 68 ARG HD2 1 1 7 16672 1 1 68 ARG HD3 H -4.694 0.043 -13.698 1.00 . A A . 68 ARG HD3 1 1 7 16673 1 1 68 ARG HE H -4.757 -2.759 -13.663 1.00 . A A . 68 ARG HE 1 1 7 16674 1 1 68 ARG HG2 H -2.633 -1.224 -13.582 1.00 . A A . 68 ARG HG2 1 1 7 16675 1 1 68 ARG HG3 H -3.083 -1.891 -12.012 1.00 . A A . 68 ARG HG3 1 1 7 16676 1 1 68 ARG HH11 H -6.853 -0.110 -12.974 1.00 . A A . 68 ARG HH11 1 1 7 16677 1 1 68 ARG HH12 H -8.292 -0.959 -13.425 1.00 . A A . 68 ARG HH12 1 1 7 16678 1 1 68 ARG HH21 H -6.627 -3.883 -14.259 1.00 . A A . 68 ARG HH21 1 1 7 16679 1 1 68 ARG HH22 H -8.165 -3.094 -14.153 1.00 . A A . 68 ARG HH22 1 1 7 16680 1 1 68 ARG N N -0.810 -1.239 -10.881 1.00 . A A . 68 ARG N 1 1 7 16681 1 1 68 ARG NE N -5.292 -1.967 -13.447 1.00 . A A . 68 ARG NE 1 1 7 16682 1 1 68 ARG NH1 N -7.300 -0.939 -13.310 1.00 . A A . 68 ARG NH1 1 1 7 16683 1 1 68 ARG NH2 N -7.172 -3.074 -14.038 1.00 . A A . 68 ARG NH2 1 1 7 16684 1 1 68 ARG O O -0.305 1.357 -9.982 1.00 . A A . 68 ARG O 1 1 7 16685 1 1 69 VAL C C 0.332 4.489 -12.475 1.00 . A A . 69 VAL C 1 1 7 16686 1 1 69 VAL CA C 0.705 3.343 -11.535 1.00 . A A . 69 VAL CA 1 1 7 16687 1 1 69 VAL CB C 2.220 3.181 -11.535 1.00 . A A . 69 VAL CB 1 1 7 16688 1 1 69 VAL CG1 C 2.641 2.258 -10.390 1.00 . A A . 69 VAL CG1 1 1 7 16689 1 1 69 VAL CG2 C 2.667 2.581 -12.871 1.00 . A A . 69 VAL CG2 1 1 7 16690 1 1 69 VAL H H -0.002 1.924 -12.990 1.00 . A A . 69 VAL H 1 1 7 16691 1 1 69 VAL HA H 0.362 3.561 -10.535 1.00 . A A . 69 VAL HA 1 1 7 16692 1 1 69 VAL HB H 2.680 4.147 -11.408 1.00 . A A . 69 VAL HB 1 1 7 16693 1 1 69 VAL HG11 H 2.103 1.324 -10.463 1.00 . A A . 69 VAL HG11 1 1 7 16694 1 1 69 VAL HG12 H 2.412 2.731 -9.445 1.00 . A A . 69 VAL HG12 1 1 7 16695 1 1 69 VAL HG13 H 3.701 2.067 -10.451 1.00 . A A . 69 VAL HG13 1 1 7 16696 1 1 69 VAL HG21 H 3.702 2.826 -13.044 1.00 . A A . 69 VAL HG21 1 1 7 16697 1 1 69 VAL HG22 H 2.065 2.991 -13.670 1.00 . A A . 69 VAL HG22 1 1 7 16698 1 1 69 VAL HG23 H 2.546 1.508 -12.846 1.00 . A A . 69 VAL HG23 1 1 7 16699 1 1 69 VAL N N 0.075 2.083 -12.026 1.00 . A A . 69 VAL N 1 1 7 16700 1 1 69 VAL O O 1.184 5.113 -13.074 1.00 . A A . 69 VAL O 1 1 7 16701 1 1 70 ILE C C -1.233 7.207 -12.826 1.00 . A A . 70 ILE C 1 1 7 16702 1 1 70 ILE CA C -1.350 5.854 -13.542 1.00 . A A . 70 ILE CA 1 1 7 16703 1 1 70 ILE CB C -2.800 5.610 -13.964 1.00 . A A . 70 ILE CB 1 1 7 16704 1 1 70 ILE CD1 C -4.364 3.694 -14.367 1.00 . A A . 70 ILE CD1 1 1 7 16705 1 1 70 ILE CG1 C -2.923 4.186 -14.526 1.00 . A A . 70 ILE CG1 1 1 7 16706 1 1 70 ILE CG2 C -3.203 6.625 -15.037 1.00 . A A . 70 ILE CG2 1 1 7 16707 1 1 70 ILE H H -1.607 4.240 -12.142 1.00 . A A . 70 ILE H 1 1 7 16708 1 1 70 ILE HA H -0.718 5.842 -14.414 1.00 . A A . 70 ILE HA 1 1 7 16709 1 1 70 ILE HB H -3.446 5.720 -13.105 1.00 . A A . 70 ILE HB 1 1 7 16710 1 1 70 ILE HD11 H -4.517 2.823 -14.986 1.00 . A A . 70 ILE HD11 1 1 7 16711 1 1 70 ILE HD12 H -5.047 4.474 -14.667 1.00 . A A . 70 ILE HD12 1 1 7 16712 1 1 70 ILE HD13 H -4.544 3.436 -13.333 1.00 . A A . 70 ILE HD13 1 1 7 16713 1 1 70 ILE HG12 H -2.658 4.189 -15.574 1.00 . A A . 70 ILE HG12 1 1 7 16714 1 1 70 ILE HG13 H -2.257 3.524 -13.988 1.00 . A A . 70 ILE HG13 1 1 7 16715 1 1 70 ILE HG21 H -4.265 6.552 -15.219 1.00 . A A . 70 ILE HG21 1 1 7 16716 1 1 70 ILE HG22 H -2.667 6.416 -15.950 1.00 . A A . 70 ILE HG22 1 1 7 16717 1 1 70 ILE HG23 H -2.964 7.622 -14.699 1.00 . A A . 70 ILE HG23 1 1 7 16718 1 1 70 ILE N N -0.931 4.761 -12.624 1.00 . A A . 70 ILE N 1 1 7 16719 1 1 70 ILE O O -1.676 7.355 -11.704 1.00 . A A . 70 ILE O 1 1 7 16720 1 1 71 PRO C C -1.798 10.304 -12.761 1.00 . A A . 71 PRO C 1 1 7 16721 1 1 71 PRO CA C -0.469 9.546 -12.861 1.00 . A A . 71 PRO CA 1 1 7 16722 1 1 71 PRO CB C 0.490 10.260 -13.817 1.00 . A A . 71 PRO CB 1 1 7 16723 1 1 71 PRO CD C -0.067 8.127 -14.821 1.00 . A A . 71 PRO CD 1 1 7 16724 1 1 71 PRO CG C 0.311 9.576 -15.132 1.00 . A A . 71 PRO CG 1 1 7 16725 1 1 71 PRO HA H -0.015 9.465 -11.888 1.00 . A A . 71 PRO HA 1 1 7 16726 1 1 71 PRO HB2 H 0.233 11.308 -13.896 1.00 . A A . 71 PRO HB2 1 1 7 16727 1 1 71 PRO HB3 H 1.509 10.147 -13.479 1.00 . A A . 71 PRO HB3 1 1 7 16728 1 1 71 PRO HD2 H -0.801 7.771 -15.532 1.00 . A A . 71 PRO HD2 1 1 7 16729 1 1 71 PRO HD3 H 0.809 7.497 -14.829 1.00 . A A . 71 PRO HD3 1 1 7 16730 1 1 71 PRO HG2 H -0.479 10.059 -15.694 1.00 . A A . 71 PRO HG2 1 1 7 16731 1 1 71 PRO HG3 H 1.233 9.600 -15.694 1.00 . A A . 71 PRO HG3 1 1 7 16732 1 1 71 PRO N N -0.639 8.191 -13.463 1.00 . A A . 71 PRO N 1 1 7 16733 1 1 71 PRO O O -2.689 10.122 -13.565 1.00 . A A . 71 PRO O 1 1 7 16734 1 1 72 GLY C C -4.246 11.056 -10.931 1.00 . A A . 72 GLY C 1 1 7 16735 1 1 72 GLY CA C -3.199 11.924 -11.631 1.00 . A A . 72 GLY CA 1 1 7 16736 1 1 72 GLY H H -1.200 11.287 -11.143 1.00 . A A . 72 GLY H 1 1 7 16737 1 1 72 GLY HA2 H -3.013 12.811 -11.044 1.00 . A A . 72 GLY HA2 1 1 7 16738 1 1 72 GLY HA3 H -3.566 12.206 -12.607 1.00 . A A . 72 GLY HA3 1 1 7 16739 1 1 72 GLY N N -1.932 11.154 -11.781 1.00 . A A . 72 GLY N 1 1 7 16740 1 1 72 GLY O O -4.762 11.410 -9.891 1.00 . A A . 72 GLY O 1 1 7 16741 1 1 73 PHE C C -5.003 8.436 -9.574 1.00 . A A . 73 PHE C 1 1 7 16742 1 1 73 PHE CA C -5.579 9.039 -10.858 1.00 . A A . 73 PHE CA 1 1 7 16743 1 1 73 PHE CB C -5.958 7.917 -11.826 1.00 . A A . 73 PHE CB 1 1 7 16744 1 1 73 PHE CD1 C -8.086 8.667 -12.951 1.00 . A A . 73 PHE CD1 1 1 7 16745 1 1 73 PHE CD2 C -5.993 8.879 -14.157 1.00 . A A . 73 PHE CD2 1 1 7 16746 1 1 73 PHE CE1 C -8.772 9.210 -14.044 1.00 . A A . 73 PHE CE1 1 1 7 16747 1 1 73 PHE CE2 C -6.679 9.422 -15.251 1.00 . A A . 73 PHE CE2 1 1 7 16748 1 1 73 PHE CG C -6.697 8.502 -13.008 1.00 . A A . 73 PHE CG 1 1 7 16749 1 1 73 PHE CZ C -8.069 9.587 -15.194 1.00 . A A . 73 PHE CZ 1 1 7 16750 1 1 73 PHE H H -4.138 9.654 -12.335 1.00 . A A . 73 PHE H 1 1 7 16751 1 1 73 PHE HA H -6.460 9.617 -10.617 1.00 . A A . 73 PHE HA 1 1 7 16752 1 1 73 PHE HB2 H -5.062 7.422 -12.171 1.00 . A A . 73 PHE HB2 1 1 7 16753 1 1 73 PHE HB3 H -6.593 7.205 -11.324 1.00 . A A . 73 PHE HB3 1 1 7 16754 1 1 73 PHE HD1 H -8.629 8.377 -12.064 1.00 . A A . 73 PHE HD1 1 1 7 16755 1 1 73 PHE HD2 H -4.923 8.752 -14.201 1.00 . A A . 73 PHE HD2 1 1 7 16756 1 1 73 PHE HE1 H -9.842 9.338 -14.000 1.00 . A A . 73 PHE HE1 1 1 7 16757 1 1 73 PHE HE2 H -6.136 9.713 -16.139 1.00 . A A . 73 PHE HE2 1 1 7 16758 1 1 73 PHE HZ H -8.597 10.006 -16.038 1.00 . A A . 73 PHE HZ 1 1 7 16759 1 1 73 PHE N N -4.565 9.923 -11.494 1.00 . A A . 73 PHE N 1 1 7 16760 1 1 73 PHE O O -5.206 8.952 -8.495 1.00 . A A . 73 PHE O 1 1 7 16761 1 1 74 MET C C -2.941 5.449 -8.862 1.00 . A A . 74 MET C 1 1 7 16762 1 1 74 MET CA C -3.692 6.721 -8.467 1.00 . A A . 74 MET CA 1 1 7 16763 1 1 74 MET CB C -4.807 6.356 -7.480 1.00 . A A . 74 MET CB 1 1 7 16764 1 1 74 MET CE C -8.381 4.453 -8.229 1.00 . A A . 74 MET CE 1 1 7 16765 1 1 74 MET CG C -5.954 5.668 -8.224 1.00 . A A . 74 MET CG 1 1 7 16766 1 1 74 MET H H -4.126 6.951 -10.566 1.00 . A A . 74 MET H 1 1 7 16767 1 1 74 MET HA H -3.008 7.413 -7.997 1.00 . A A . 74 MET HA 1 1 7 16768 1 1 74 MET HB2 H -4.414 5.686 -6.728 1.00 . A A . 74 MET HB2 1 1 7 16769 1 1 74 MET HB3 H -5.176 7.251 -7.004 1.00 . A A . 74 MET HB3 1 1 7 16770 1 1 74 MET HE1 H -8.987 3.732 -7.696 1.00 . A A . 74 MET HE1 1 1 7 16771 1 1 74 MET HE2 H -7.782 3.946 -8.974 1.00 . A A . 74 MET HE2 1 1 7 16772 1 1 74 MET HE3 H -9.025 5.168 -8.716 1.00 . A A . 74 MET HE3 1 1 7 16773 1 1 74 MET HG2 H -6.320 6.317 -9.005 1.00 . A A . 74 MET HG2 1 1 7 16774 1 1 74 MET HG3 H -5.599 4.746 -8.660 1.00 . A A . 74 MET HG3 1 1 7 16775 1 1 74 MET N N -4.281 7.351 -9.684 1.00 . A A . 74 MET N 1 1 7 16776 1 1 74 MET O O -2.786 5.142 -10.027 1.00 . A A . 74 MET O 1 1 7 16777 1 1 74 MET SD S -7.295 5.309 -7.064 1.00 . A A . 74 MET SD 1 1 7 16778 1 1 75 CYS C C -2.434 2.286 -7.440 1.00 . A A . 75 CYS C 1 1 7 16779 1 1 75 CYS CA C -1.753 3.433 -8.190 1.00 . A A . 75 CYS CA 1 1 7 16780 1 1 75 CYS CB C -0.299 3.560 -7.727 1.00 . A A . 75 CYS CB 1 1 7 16781 1 1 75 CYS H H -2.634 4.966 -6.961 1.00 . A A . 75 CYS H 1 1 7 16782 1 1 75 CYS HA H -1.779 3.234 -9.252 1.00 . A A . 75 CYS HA 1 1 7 16783 1 1 75 CYS HB2 H 0.290 2.769 -8.169 1.00 . A A . 75 CYS HB2 1 1 7 16784 1 1 75 CYS HB3 H 0.094 4.516 -8.037 1.00 . A A . 75 CYS HB3 1 1 7 16785 1 1 75 CYS HG H 0.637 3.067 -5.689 1.00 . A A . 75 CYS HG 1 1 7 16786 1 1 75 CYS N N -2.487 4.699 -7.892 1.00 . A A . 75 CYS N 1 1 7 16787 1 1 75 CYS O O -2.810 2.422 -6.294 1.00 . A A . 75 CYS O 1 1 7 16788 1 1 75 CYS SG S -0.220 3.432 -5.922 1.00 . A A . 75 CYS SG 1 1 7 16789 1 1 76 GLN C C -2.261 -1.112 -7.163 1.00 . A A . 76 GLN C 1 1 7 16790 1 1 76 GLN CA C -3.274 0.007 -7.402 1.00 . A A . 76 GLN CA 1 1 7 16791 1 1 76 GLN CB C -4.407 -0.515 -8.286 1.00 . A A . 76 GLN CB 1 1 7 16792 1 1 76 GLN CD C -6.566 0.075 -9.394 1.00 . A A . 76 GLN CD 1 1 7 16793 1 1 76 GLN CG C -5.454 0.582 -8.474 1.00 . A A . 76 GLN CG 1 1 7 16794 1 1 76 GLN H H -2.300 1.071 -9.008 1.00 . A A . 76 GLN H 1 1 7 16795 1 1 76 GLN HA H -3.680 0.330 -6.454 1.00 . A A . 76 GLN HA 1 1 7 16796 1 1 76 GLN HB2 H -4.009 -0.805 -9.248 1.00 . A A . 76 GLN HB2 1 1 7 16797 1 1 76 GLN HB3 H -4.866 -1.371 -7.814 1.00 . A A . 76 GLN HB3 1 1 7 16798 1 1 76 GLN HE21 H -7.846 1.498 -8.865 1.00 . A A . 76 GLN HE21 1 1 7 16799 1 1 76 GLN HE22 H -8.427 0.389 -10.012 1.00 . A A . 76 GLN HE22 1 1 7 16800 1 1 76 GLN HG2 H -5.873 0.850 -7.515 1.00 . A A . 76 GLN HG2 1 1 7 16801 1 1 76 GLN HG3 H -4.991 1.450 -8.920 1.00 . A A . 76 GLN HG3 1 1 7 16802 1 1 76 GLN N N -2.605 1.158 -8.079 1.00 . A A . 76 GLN N 1 1 7 16803 1 1 76 GLN NE2 N -7.708 0.707 -9.425 1.00 . A A . 76 GLN NE2 1 1 7 16804 1 1 76 GLN O O -1.280 -1.241 -7.869 1.00 . A A . 76 GLN O 1 1 7 16805 1 1 76 GLN OE1 O -6.395 -0.907 -10.088 1.00 . A A . 76 GLN OE1 1 1 7 16806 1 1 77 GLY C C -2.381 -4.321 -5.622 1.00 . A A . 77 GLY C 1 1 7 16807 1 1 77 GLY CA C -1.567 -3.051 -5.870 1.00 . A A . 77 GLY CA 1 1 7 16808 1 1 77 GLY H H -3.302 -1.801 -5.620 1.00 . A A . 77 GLY H 1 1 7 16809 1 1 77 GLY HA2 H -0.900 -3.205 -6.706 1.00 . A A . 77 GLY HA2 1 1 7 16810 1 1 77 GLY HA3 H -0.992 -2.817 -4.986 1.00 . A A . 77 GLY HA3 1 1 7 16811 1 1 77 GLY N N -2.500 -1.927 -6.170 1.00 . A A . 77 GLY N 1 1 7 16812 1 1 77 GLY O O -3.595 -4.289 -5.586 1.00 . A A . 77 GLY O 1 1 7 16813 1 1 78 GLY C C -1.783 -7.509 -4.103 1.00 . A A . 78 GLY C 1 1 7 16814 1 1 78 GLY CA C -2.473 -6.710 -5.209 1.00 . A A . 78 GLY CA 1 1 7 16815 1 1 78 GLY H H -0.749 -5.445 -5.487 1.00 . A A . 78 GLY H 1 1 7 16816 1 1 78 GLY HA2 H -3.488 -6.485 -4.910 1.00 . A A . 78 GLY HA2 1 1 7 16817 1 1 78 GLY HA3 H -2.487 -7.296 -6.116 1.00 . A A . 78 GLY HA3 1 1 7 16818 1 1 78 GLY N N -1.728 -5.439 -5.452 1.00 . A A . 78 GLY N 1 1 7 16819 1 1 78 GLY O O -0.627 -7.295 -3.794 1.00 . A A . 78 GLY O 1 1 7 16820 1 1 79 ASP C C -0.883 -10.245 -3.031 1.00 . A A . 79 ASP C 1 1 7 16821 1 1 79 ASP CA C -1.879 -9.253 -2.424 1.00 . A A . 79 ASP CA 1 1 7 16822 1 1 79 ASP CB C -2.980 -10.013 -1.682 1.00 . A A . 79 ASP CB 1 1 7 16823 1 1 79 ASP CG C -3.872 -9.016 -0.940 1.00 . A A . 79 ASP CG 1 1 7 16824 1 1 79 ASP H H -3.415 -8.588 -3.776 1.00 . A A . 79 ASP H 1 1 7 16825 1 1 79 ASP HA H -1.362 -8.606 -1.731 1.00 . A A . 79 ASP HA 1 1 7 16826 1 1 79 ASP HB2 H -3.573 -10.572 -2.391 1.00 . A A . 79 ASP HB2 1 1 7 16827 1 1 79 ASP HB3 H -2.535 -10.692 -0.971 1.00 . A A . 79 ASP HB3 1 1 7 16828 1 1 79 ASP N N -2.485 -8.433 -3.508 1.00 . A A . 79 ASP N 1 1 7 16829 1 1 79 ASP O O -0.964 -10.586 -4.194 1.00 . A A . 79 ASP O 1 1 7 16830 1 1 79 ASP OD1 O -3.473 -7.868 -0.825 1.00 . A A . 79 ASP OD1 1 1 7 16831 1 1 79 ASP OD2 O -4.936 -9.414 -0.499 1.00 . A A . 79 ASP OD2 1 1 7 16832 1 1 80 PHE C C 0.357 -12.949 -3.246 1.00 . A A . 80 PHE C 1 1 7 16833 1 1 80 PHE CA C 1.061 -11.669 -2.788 1.00 . A A . 80 PHE CA 1 1 7 16834 1 1 80 PHE CB C 2.067 -12.015 -1.688 1.00 . A A . 80 PHE CB 1 1 7 16835 1 1 80 PHE CD1 C 0.725 -12.083 0.447 1.00 . A A . 80 PHE CD1 1 1 7 16836 1 1 80 PHE CD2 C 1.346 -14.175 -0.610 1.00 . A A . 80 PHE CD2 1 1 7 16837 1 1 80 PHE CE1 C 0.071 -12.790 1.463 1.00 . A A . 80 PHE CE1 1 1 7 16838 1 1 80 PHE CE2 C 0.690 -14.883 0.405 1.00 . A A . 80 PHE CE2 1 1 7 16839 1 1 80 PHE CG C 1.364 -12.776 -0.589 1.00 . A A . 80 PHE CG 1 1 7 16840 1 1 80 PHE CZ C 0.053 -14.190 1.441 1.00 . A A . 80 PHE CZ 1 1 7 16841 1 1 80 PHE H H 0.108 -10.414 -1.320 1.00 . A A . 80 PHE H 1 1 7 16842 1 1 80 PHE HA H 1.581 -11.224 -3.623 1.00 . A A . 80 PHE HA 1 1 7 16843 1 1 80 PHE HB2 H 2.858 -12.625 -2.100 1.00 . A A . 80 PHE HB2 1 1 7 16844 1 1 80 PHE HB3 H 2.486 -11.106 -1.282 1.00 . A A . 80 PHE HB3 1 1 7 16845 1 1 80 PHE HD1 H 0.740 -11.004 0.463 1.00 . A A . 80 PHE HD1 1 1 7 16846 1 1 80 PHE HD2 H 1.838 -14.710 -1.409 1.00 . A A . 80 PHE HD2 1 1 7 16847 1 1 80 PHE HE1 H -0.421 -12.257 2.261 1.00 . A A . 80 PHE HE1 1 1 7 16848 1 1 80 PHE HE2 H 0.676 -15.963 0.388 1.00 . A A . 80 PHE HE2 1 1 7 16849 1 1 80 PHE HZ H -0.453 -14.736 2.224 1.00 . A A . 80 PHE HZ 1 1 7 16850 1 1 80 PHE N N 0.057 -10.706 -2.253 1.00 . A A . 80 PHE N 1 1 7 16851 1 1 80 PHE O O 0.899 -13.728 -4.003 1.00 . A A . 80 PHE O 1 1 7 16852 1 1 81 THR C C -1.781 -14.397 -4.722 1.00 . A A . 81 THR C 1 1 7 16853 1 1 81 THR CA C -1.574 -14.409 -3.206 1.00 . A A . 81 THR CA 1 1 7 16854 1 1 81 THR CB C -2.933 -14.449 -2.508 1.00 . A A . 81 THR CB 1 1 7 16855 1 1 81 THR CG2 C -2.735 -14.375 -0.993 1.00 . A A . 81 THR CG2 1 1 7 16856 1 1 81 THR H H -1.269 -12.539 -2.178 1.00 . A A . 81 THR H 1 1 7 16857 1 1 81 THR HA H -0.998 -15.279 -2.925 1.00 . A A . 81 THR HA 1 1 7 16858 1 1 81 THR HB H -3.439 -15.369 -2.757 1.00 . A A . 81 THR HB 1 1 7 16859 1 1 81 THR HG1 H -3.123 -12.602 -3.086 1.00 . A A . 81 THR HG1 1 1 7 16860 1 1 81 THR HG21 H -1.983 -15.089 -0.692 1.00 . A A . 81 THR HG21 1 1 7 16861 1 1 81 THR HG22 H -3.667 -14.602 -0.496 1.00 . A A . 81 THR HG22 1 1 7 16862 1 1 81 THR HG23 H -2.417 -13.379 -0.720 1.00 . A A . 81 THR HG23 1 1 7 16863 1 1 81 THR N N -0.846 -13.177 -2.793 1.00 . A A . 81 THR N 1 1 7 16864 1 1 81 THR O O -1.755 -15.427 -5.367 1.00 . A A . 81 THR O 1 1 7 16865 1 1 81 THR OG1 O -3.714 -13.346 -2.943 1.00 . A A . 81 THR OG1 1 1 7 16866 1 1 82 ALA C C -2.594 -11.741 -7.155 1.00 . A A . 82 ALA C 1 1 7 16867 1 1 82 ALA CA C -2.190 -13.167 -6.770 1.00 . A A . 82 ALA CA 1 1 7 16868 1 1 82 ALA CB C -3.298 -14.143 -7.181 1.00 . A A . 82 ALA CB 1 1 7 16869 1 1 82 ALA H H -1.999 -12.425 -4.756 1.00 . A A . 82 ALA H 1 1 7 16870 1 1 82 ALA HA H -1.272 -13.428 -7.275 1.00 . A A . 82 ALA HA 1 1 7 16871 1 1 82 ALA HB1 H -2.869 -15.116 -7.373 1.00 . A A . 82 ALA HB1 1 1 7 16872 1 1 82 ALA HB2 H -3.786 -13.783 -8.075 1.00 . A A . 82 ALA HB2 1 1 7 16873 1 1 82 ALA HB3 H -4.023 -14.221 -6.383 1.00 . A A . 82 ALA HB3 1 1 7 16874 1 1 82 ALA N N -1.983 -13.243 -5.295 1.00 . A A . 82 ALA N 1 1 7 16875 1 1 82 ALA O O -2.026 -11.143 -8.047 1.00 . A A . 82 ALA O 1 1 7 16876 1 1 83 GLY C C -5.154 -9.858 -7.836 1.00 . A A . 83 GLY C 1 1 7 16877 1 1 83 GLY CA C -4.016 -9.805 -6.814 1.00 . A A . 83 GLY CA 1 1 7 16878 1 1 83 GLY H H -4.019 -11.692 -5.773 1.00 . A A . 83 GLY H 1 1 7 16879 1 1 83 GLY HA2 H -4.364 -9.319 -5.913 1.00 . A A . 83 GLY HA2 1 1 7 16880 1 1 83 GLY HA3 H -3.189 -9.248 -7.227 1.00 . A A . 83 GLY HA3 1 1 7 16881 1 1 83 GLY N N -3.574 -11.192 -6.488 1.00 . A A . 83 GLY N 1 1 7 16882 1 1 83 GLY O O -5.635 -8.840 -8.294 1.00 . A A . 83 GLY O 1 1 7 16883 1 1 84 ASN C C -8.037 -11.087 -8.459 1.00 . A A . 84 ASN C 1 1 7 16884 1 1 84 ASN CA C -6.694 -11.150 -9.190 1.00 . A A . 84 ASN CA 1 1 7 16885 1 1 84 ASN CB C -6.579 -12.484 -9.930 1.00 . A A . 84 ASN CB 1 1 7 16886 1 1 84 ASN CG C -5.226 -12.559 -10.640 1.00 . A A . 84 ASN CG 1 1 7 16887 1 1 84 ASN H H -5.186 -11.843 -7.816 1.00 . A A . 84 ASN H 1 1 7 16888 1 1 84 ASN HA H -6.632 -10.337 -9.899 1.00 . A A . 84 ASN HA 1 1 7 16889 1 1 84 ASN HB2 H -6.660 -13.296 -9.223 1.00 . A A . 84 ASN HB2 1 1 7 16890 1 1 84 ASN HB3 H -7.371 -12.560 -10.660 1.00 . A A . 84 ASN HB3 1 1 7 16891 1 1 84 ASN HD21 H -4.950 -14.480 -10.219 1.00 . A A . 84 ASN HD21 1 1 7 16892 1 1 84 ASN HD22 H -3.706 -13.746 -11.111 1.00 . A A . 84 ASN HD22 1 1 7 16893 1 1 84 ASN N N -5.588 -11.034 -8.199 1.00 . A A . 84 ASN N 1 1 7 16894 1 1 84 ASN ND2 N -4.574 -13.689 -10.659 1.00 . A A . 84 ASN ND2 1 1 7 16895 1 1 84 ASN O O -9.084 -11.270 -9.047 1.00 . A A . 84 ASN O 1 1 7 16896 1 1 84 ASN OD1 O -4.758 -11.579 -11.187 1.00 . A A . 84 ASN OD1 1 1 7 16897 1 1 85 GLY C C -9.556 -12.116 -5.754 1.00 . A A . 85 GLY C 1 1 7 16898 1 1 85 GLY CA C -9.283 -10.760 -6.403 1.00 . A A . 85 GLY CA 1 1 7 16899 1 1 85 GLY H H -7.155 -10.690 -6.727 1.00 . A A . 85 GLY H 1 1 7 16900 1 1 85 GLY HA2 H -9.193 -10.003 -5.636 1.00 . A A . 85 GLY HA2 1 1 7 16901 1 1 85 GLY HA3 H -10.100 -10.509 -7.063 1.00 . A A . 85 GLY HA3 1 1 7 16902 1 1 85 GLY N N -8.012 -10.832 -7.180 1.00 . A A . 85 GLY N 1 1 7 16903 1 1 85 GLY O O -9.945 -12.198 -4.605 1.00 . A A . 85 GLY O 1 1 7 16904 1 1 86 THR C C -8.662 -14.735 -4.696 1.00 . A A . 86 THR C 1 1 7 16905 1 1 86 THR CA C -9.589 -14.534 -5.895 1.00 . A A . 86 THR CA 1 1 7 16906 1 1 86 THR CB C -9.301 -15.603 -6.951 1.00 . A A . 86 THR CB 1 1 7 16907 1 1 86 THR CG2 C -9.664 -16.980 -6.395 1.00 . A A . 86 THR CG2 1 1 7 16908 1 1 86 THR H H -9.030 -13.095 -7.399 1.00 . A A . 86 THR H 1 1 7 16909 1 1 86 THR HA H -10.617 -14.610 -5.574 1.00 . A A . 86 THR HA 1 1 7 16910 1 1 86 THR HB H -8.252 -15.587 -7.204 1.00 . A A . 86 THR HB 1 1 7 16911 1 1 86 THR HG1 H -9.931 -14.424 -8.363 1.00 . A A . 86 THR HG1 1 1 7 16912 1 1 86 THR HG21 H -9.670 -17.703 -7.199 1.00 . A A . 86 THR HG21 1 1 7 16913 1 1 86 THR HG22 H -10.643 -16.940 -5.941 1.00 . A A . 86 THR HG22 1 1 7 16914 1 1 86 THR HG23 H -8.936 -17.274 -5.654 1.00 . A A . 86 THR HG23 1 1 7 16915 1 1 86 THR N N -9.349 -13.184 -6.476 1.00 . A A . 86 THR N 1 1 7 16916 1 1 86 THR O O -9.040 -15.304 -3.691 1.00 . A A . 86 THR O 1 1 7 16917 1 1 86 THR OG1 O -10.073 -15.340 -8.113 1.00 . A A . 86 THR OG1 1 1 7 16918 1 1 87 GLY C C -6.676 -13.279 -2.675 1.00 . A A . 87 GLY C 1 1 7 16919 1 1 87 GLY CA C -6.486 -14.424 -3.669 1.00 . A A . 87 GLY CA 1 1 7 16920 1 1 87 GLY H H -7.166 -13.812 -5.618 1.00 . A A . 87 GLY H 1 1 7 16921 1 1 87 GLY HA2 H -6.662 -15.368 -3.173 1.00 . A A . 87 GLY HA2 1 1 7 16922 1 1 87 GLY HA3 H -5.476 -14.401 -4.051 1.00 . A A . 87 GLY HA3 1 1 7 16923 1 1 87 GLY N N -7.447 -14.268 -4.796 1.00 . A A . 87 GLY N 1 1 7 16924 1 1 87 GLY O O -7.654 -12.559 -2.723 1.00 . A A . 87 GLY O 1 1 7 16925 1 1 88 GLY C C -6.758 -12.472 0.382 1.00 . A A . 88 GLY C 1 1 7 16926 1 1 88 GLY CA C -5.880 -12.004 -0.776 1.00 . A A . 88 GLY CA 1 1 7 16927 1 1 88 GLY H H -4.969 -13.694 -1.751 1.00 . A A . 88 GLY H 1 1 7 16928 1 1 88 GLY HA2 H -4.901 -11.740 -0.402 1.00 . A A . 88 GLY HA2 1 1 7 16929 1 1 88 GLY HA3 H -6.334 -11.144 -1.242 1.00 . A A . 88 GLY HA3 1 1 7 16930 1 1 88 GLY N N -5.749 -13.103 -1.774 1.00 . A A . 88 GLY N 1 1 7 16931 1 1 88 GLY O O -7.623 -11.757 0.851 1.00 . A A . 88 GLY O 1 1 7 16932 1 1 89 GLU C C -7.114 -13.347 3.225 1.00 . A A . 89 GLU C 1 1 7 16933 1 1 89 GLU CA C -7.367 -14.193 1.974 1.00 . A A . 89 GLU CA 1 1 7 16934 1 1 89 GLU CB C -6.983 -15.647 2.257 1.00 . A A . 89 GLU CB 1 1 7 16935 1 1 89 GLU CD C -7.490 -17.656 3.653 1.00 . A A . 89 GLU CD 1 1 7 16936 1 1 89 GLU CG C -7.934 -16.235 3.303 1.00 . A A . 89 GLU CG 1 1 7 16937 1 1 89 GLU H H -5.842 -14.231 0.453 1.00 . A A . 89 GLU H 1 1 7 16938 1 1 89 GLU HA H -8.413 -14.141 1.712 1.00 . A A . 89 GLU HA 1 1 7 16939 1 1 89 GLU HB2 H -7.053 -16.220 1.343 1.00 . A A . 89 GLU HB2 1 1 7 16940 1 1 89 GLU HB3 H -5.971 -15.687 2.630 1.00 . A A . 89 GLU HB3 1 1 7 16941 1 1 89 GLU HG2 H -7.915 -15.622 4.191 1.00 . A A . 89 GLU HG2 1 1 7 16942 1 1 89 GLU HG3 H -8.936 -16.261 2.902 1.00 . A A . 89 GLU HG3 1 1 7 16943 1 1 89 GLU N N -6.545 -13.672 0.848 1.00 . A A . 89 GLU N 1 1 7 16944 1 1 89 GLU O O -6.013 -12.892 3.464 1.00 . A A . 89 GLU O 1 1 7 16945 1 1 89 GLU OE1 O -6.490 -18.095 3.110 1.00 . A A . 89 GLU OE1 1 1 7 16946 1 1 89 GLU OE2 O -8.159 -18.282 4.459 1.00 . A A . 89 GLU OE2 1 1 7 16947 1 1 90 SER C C -7.881 -13.238 6.475 1.00 . A A . 90 SER C 1 1 7 16948 1 1 90 SER CA C -7.951 -12.312 5.259 1.00 . A A . 90 SER CA 1 1 7 16949 1 1 90 SER CB C -9.138 -11.362 5.412 1.00 . A A . 90 SER CB 1 1 7 16950 1 1 90 SER H H -9.006 -13.508 3.809 1.00 . A A . 90 SER H 1 1 7 16951 1 1 90 SER HA H -7.037 -11.740 5.191 1.00 . A A . 90 SER HA 1 1 7 16952 1 1 90 SER HB2 H -9.242 -10.767 4.520 1.00 . A A . 90 SER HB2 1 1 7 16953 1 1 90 SER HB3 H -10.041 -11.938 5.566 1.00 . A A . 90 SER HB3 1 1 7 16954 1 1 90 SER HG H -9.736 -10.425 7.010 1.00 . A A . 90 SER HG 1 1 7 16955 1 1 90 SER N N -8.126 -13.131 4.022 1.00 . A A . 90 SER N 1 1 7 16956 1 1 90 SER O O -8.570 -14.236 6.547 1.00 . A A . 90 SER O 1 1 7 16957 1 1 90 SER OG O -8.912 -10.504 6.523 1.00 . A A . 90 SER OG 1 1 7 16958 1 1 91 ILE C C -8.263 -13.805 9.393 1.00 . A A . 91 ILE C 1 1 7 16959 1 1 91 ILE CA C -6.931 -13.783 8.634 1.00 . A A . 91 ILE CA 1 1 7 16960 1 1 91 ILE CB C -5.817 -13.246 9.541 1.00 . A A . 91 ILE CB 1 1 7 16961 1 1 91 ILE CD1 C -5.023 -11.216 10.766 1.00 . A A . 91 ILE CD1 1 1 7 16962 1 1 91 ILE CG1 C -5.901 -11.717 9.618 1.00 . A A . 91 ILE CG1 1 1 7 16963 1 1 91 ILE CG2 C -4.454 -13.647 8.969 1.00 . A A . 91 ILE CG2 1 1 7 16964 1 1 91 ILE H H -6.498 -12.112 7.347 1.00 . A A . 91 ILE H 1 1 7 16965 1 1 91 ILE HA H -6.685 -14.789 8.326 1.00 . A A . 91 ILE HA 1 1 7 16966 1 1 91 ILE HB H -5.928 -13.664 10.531 1.00 . A A . 91 ILE HB 1 1 7 16967 1 1 91 ILE HD11 H -4.009 -11.561 10.618 1.00 . A A . 91 ILE HD11 1 1 7 16968 1 1 91 ILE HD12 H -5.401 -11.598 11.703 1.00 . A A . 91 ILE HD12 1 1 7 16969 1 1 91 ILE HD13 H -5.036 -10.137 10.785 1.00 . A A . 91 ILE HD13 1 1 7 16970 1 1 91 ILE HG12 H -5.556 -11.291 8.687 1.00 . A A . 91 ILE HG12 1 1 7 16971 1 1 91 ILE HG13 H -6.921 -11.418 9.794 1.00 . A A . 91 ILE HG13 1 1 7 16972 1 1 91 ILE HG21 H -4.249 -14.677 9.217 1.00 . A A . 91 ILE HG21 1 1 7 16973 1 1 91 ILE HG22 H -3.686 -13.014 9.392 1.00 . A A . 91 ILE HG22 1 1 7 16974 1 1 91 ILE HG23 H -4.463 -13.528 7.896 1.00 . A A . 91 ILE HG23 1 1 7 16975 1 1 91 ILE N N -7.049 -12.918 7.427 1.00 . A A . 91 ILE N 1 1 7 16976 1 1 91 ILE O O -8.711 -14.842 9.845 1.00 . A A . 91 ILE O 1 1 7 16977 1 1 92 TYR C C -11.277 -13.349 9.429 1.00 . A A . 92 TYR C 1 1 7 16978 1 1 92 TYR CA C -10.205 -12.646 10.266 1.00 . A A . 92 TYR CA 1 1 7 16979 1 1 92 TYR CB C -10.620 -11.189 10.516 1.00 . A A . 92 TYR CB 1 1 7 16980 1 1 92 TYR CD1 C -8.714 -11.157 12.195 1.00 . A A . 92 TYR CD1 1 1 7 16981 1 1 92 TYR CD2 C -10.602 -9.670 12.525 1.00 . A A . 92 TYR CD2 1 1 7 16982 1 1 92 TYR CE1 C -8.120 -10.661 13.361 1.00 . A A . 92 TYR CE1 1 1 7 16983 1 1 92 TYR CE2 C -10.006 -9.175 13.691 1.00 . A A . 92 TYR CE2 1 1 7 16984 1 1 92 TYR CG C -9.960 -10.661 11.774 1.00 . A A . 92 TYR CG 1 1 7 16985 1 1 92 TYR CZ C -8.765 -9.670 14.109 1.00 . A A . 92 TYR CZ 1 1 7 16986 1 1 92 TYR H H -8.532 -11.850 9.165 1.00 . A A . 92 TYR H 1 1 7 16987 1 1 92 TYR HA H -10.100 -13.157 11.211 1.00 . A A . 92 TYR HA 1 1 7 16988 1 1 92 TYR HB2 H -10.318 -10.583 9.674 1.00 . A A . 92 TYR HB2 1 1 7 16989 1 1 92 TYR HB3 H -11.693 -11.135 10.628 1.00 . A A . 92 TYR HB3 1 1 7 16990 1 1 92 TYR HD1 H -8.212 -11.920 11.623 1.00 . A A . 92 TYR HD1 1 1 7 16991 1 1 92 TYR HD2 H -11.560 -9.282 12.205 1.00 . A A . 92 TYR HD2 1 1 7 16992 1 1 92 TYR HE1 H -7.164 -11.043 13.684 1.00 . A A . 92 TYR HE1 1 1 7 16993 1 1 92 TYR HE2 H -10.503 -8.410 14.269 1.00 . A A . 92 TYR HE2 1 1 7 16994 1 1 92 TYR HH H -8.162 -8.223 15.198 1.00 . A A . 92 TYR HH 1 1 7 16995 1 1 92 TYR N N -8.904 -12.676 9.538 1.00 . A A . 92 TYR N 1 1 7 16996 1 1 92 TYR O O -12.149 -14.014 9.952 1.00 . A A . 92 TYR O 1 1 7 16997 1 1 92 TYR OH O -8.179 -9.182 15.258 1.00 . A A . 92 TYR OH 1 1 7 16998 1 1 93 GLY C C -13.512 -13.011 7.256 1.00 . A A . 93 GLY C 1 1 7 16999 1 1 93 GLY CA C -12.241 -13.860 7.268 1.00 . A A . 93 GLY CA 1 1 7 17000 1 1 93 GLY H H -10.512 -12.661 7.730 1.00 . A A . 93 GLY H 1 1 7 17001 1 1 93 GLY HA2 H -11.855 -13.953 6.263 1.00 . A A . 93 GLY HA2 1 1 7 17002 1 1 93 GLY HA3 H -12.471 -14.841 7.659 1.00 . A A . 93 GLY HA3 1 1 7 17003 1 1 93 GLY N N -11.222 -13.205 8.134 1.00 . A A . 93 GLY N 1 1 7 17004 1 1 93 GLY O O -14.567 -13.458 6.847 1.00 . A A . 93 GLY O 1 1 7 17005 1 1 94 ALA C C -14.194 -9.462 7.435 1.00 . A A . 94 ALA C 1 1 7 17006 1 1 94 ALA CA C -14.620 -10.902 7.722 1.00 . A A . 94 ALA CA 1 1 7 17007 1 1 94 ALA CB C -15.283 -10.973 9.099 1.00 . A A . 94 ALA CB 1 1 7 17008 1 1 94 ALA H H -12.560 -11.451 8.029 1.00 . A A . 94 ALA H 1 1 7 17009 1 1 94 ALA HA H -15.322 -11.226 6.969 1.00 . A A . 94 ALA HA 1 1 7 17010 1 1 94 ALA HB1 H -16.267 -10.528 9.050 1.00 . A A . 94 ALA HB1 1 1 7 17011 1 1 94 ALA HB2 H -14.680 -10.433 9.817 1.00 . A A . 94 ALA HB2 1 1 7 17012 1 1 94 ALA HB3 H -15.369 -12.004 9.406 1.00 . A A . 94 ALA HB3 1 1 7 17013 1 1 94 ALA N N -13.420 -11.788 7.704 1.00 . A A . 94 ALA N 1 1 7 17014 1 1 94 ALA O O -13.051 -9.094 7.616 1.00 . A A . 94 ALA O 1 1 7 17015 1 1 95 LYS C C -14.883 -6.384 7.953 1.00 . A A . 95 LYS C 1 1 7 17016 1 1 95 LYS CA C -14.754 -7.226 6.682 1.00 . A A . 95 LYS CA 1 1 7 17017 1 1 95 LYS CB C -15.704 -6.685 5.613 1.00 . A A . 95 LYS CB 1 1 7 17018 1 1 95 LYS CD C -16.364 -6.846 3.210 1.00 . A A . 95 LYS CD 1 1 7 17019 1 1 95 LYS CE C -16.267 -7.700 1.945 1.00 . A A . 95 LYS CE 1 1 7 17020 1 1 95 LYS CG C -15.508 -7.468 4.314 1.00 . A A . 95 LYS CG 1 1 7 17021 1 1 95 LYS H H -16.021 -8.961 6.845 1.00 . A A . 95 LYS H 1 1 7 17022 1 1 95 LYS HA H -13.737 -7.176 6.320 1.00 . A A . 95 LYS HA 1 1 7 17023 1 1 95 LYS HB2 H -16.724 -6.793 5.950 1.00 . A A . 95 LYS HB2 1 1 7 17024 1 1 95 LYS HB3 H -15.491 -5.640 5.437 1.00 . A A . 95 LYS HB3 1 1 7 17025 1 1 95 LYS HD2 H -17.394 -6.798 3.536 1.00 . A A . 95 LYS HD2 1 1 7 17026 1 1 95 LYS HD3 H -16.008 -5.850 2.997 1.00 . A A . 95 LYS HD3 1 1 7 17027 1 1 95 LYS HE2 H -16.470 -8.732 2.191 1.00 . A A . 95 LYS HE2 1 1 7 17028 1 1 95 LYS HE3 H -16.990 -7.355 1.220 1.00 . A A . 95 LYS HE3 1 1 7 17029 1 1 95 LYS HG2 H -14.467 -7.433 4.027 1.00 . A A . 95 LYS HG2 1 1 7 17030 1 1 95 LYS HG3 H -15.807 -8.494 4.464 1.00 . A A . 95 LYS HG3 1 1 7 17031 1 1 95 LYS HZ1 H -14.312 -8.377 1.713 1.00 . A A . 95 LYS HZ1 1 1 7 17032 1 1 95 LYS HZ2 H -14.468 -6.689 1.672 1.00 . A A . 95 LYS HZ2 1 1 7 17033 1 1 95 LYS HZ3 H -14.951 -7.617 0.333 1.00 . A A . 95 LYS HZ3 1 1 7 17034 1 1 95 LYS N N -15.105 -8.642 6.984 1.00 . A A . 95 LYS N 1 1 7 17035 1 1 95 LYS NZ N -14.896 -7.587 1.372 1.00 . A A . 95 LYS NZ 1 1 7 17036 1 1 95 LYS O O -15.626 -6.713 8.855 1.00 . A A . 95 LYS O 1 1 7 17037 1 1 96 PHE C C -15.148 -3.231 8.947 1.00 . A A . 96 PHE C 1 1 7 17038 1 1 96 PHE CA C -14.239 -4.427 9.240 1.00 . A A . 96 PHE CA 1 1 7 17039 1 1 96 PHE CB C -12.838 -3.914 9.586 1.00 . A A . 96 PHE CB 1 1 7 17040 1 1 96 PHE CD1 C -11.821 -5.622 11.139 1.00 . A A . 96 PHE CD1 1 1 7 17041 1 1 96 PHE CD2 C -11.149 -5.616 8.811 1.00 . A A . 96 PHE CD2 1 1 7 17042 1 1 96 PHE CE1 C -10.961 -6.696 11.386 1.00 . A A . 96 PHE CE1 1 1 7 17043 1 1 96 PHE CE2 C -10.286 -6.691 9.058 1.00 . A A . 96 PHE CE2 1 1 7 17044 1 1 96 PHE CG C -11.916 -5.081 9.852 1.00 . A A . 96 PHE CG 1 1 7 17045 1 1 96 PHE CZ C -10.191 -7.230 10.345 1.00 . A A . 96 PHE CZ 1 1 7 17046 1 1 96 PHE H H -13.569 -5.049 7.289 1.00 . A A . 96 PHE H 1 1 7 17047 1 1 96 PHE HA H -14.634 -4.990 10.073 1.00 . A A . 96 PHE HA 1 1 7 17048 1 1 96 PHE HB2 H -12.454 -3.335 8.759 1.00 . A A . 96 PHE HB2 1 1 7 17049 1 1 96 PHE HB3 H -12.892 -3.292 10.466 1.00 . A A . 96 PHE HB3 1 1 7 17050 1 1 96 PHE HD1 H -12.414 -5.214 11.944 1.00 . A A . 96 PHE HD1 1 1 7 17051 1 1 96 PHE HD2 H -11.221 -5.199 7.817 1.00 . A A . 96 PHE HD2 1 1 7 17052 1 1 96 PHE HE1 H -10.887 -7.109 12.379 1.00 . A A . 96 PHE HE1 1 1 7 17053 1 1 96 PHE HE2 H -9.695 -7.104 8.254 1.00 . A A . 96 PHE HE2 1 1 7 17054 1 1 96 PHE HZ H -9.526 -8.060 10.536 1.00 . A A . 96 PHE HZ 1 1 7 17055 1 1 96 PHE N N -14.162 -5.296 8.030 1.00 . A A . 96 PHE N 1 1 7 17056 1 1 96 PHE O O -15.004 -2.561 7.945 1.00 . A A . 96 PHE O 1 1 7 17057 1 1 97 ALA C C -16.269 -0.497 9.905 1.00 . A A . 97 ALA C 1 1 7 17058 1 1 97 ALA CA C -17.000 -1.803 9.580 1.00 . A A . 97 ALA CA 1 1 7 17059 1 1 97 ALA CB C -18.228 -1.936 10.484 1.00 . A A . 97 ALA CB 1 1 7 17060 1 1 97 ALA H H -16.187 -3.509 10.617 1.00 . A A . 97 ALA H 1 1 7 17061 1 1 97 ALA HA H -17.312 -1.795 8.548 1.00 . A A . 97 ALA HA 1 1 7 17062 1 1 97 ALA HB1 H -18.852 -2.743 10.126 1.00 . A A . 97 ALA HB1 1 1 7 17063 1 1 97 ALA HB2 H -18.790 -1.014 10.467 1.00 . A A . 97 ALA HB2 1 1 7 17064 1 1 97 ALA HB3 H -17.912 -2.147 11.495 1.00 . A A . 97 ALA HB3 1 1 7 17065 1 1 97 ALA N N -16.085 -2.957 9.814 1.00 . A A . 97 ALA N 1 1 7 17066 1 1 97 ALA O O -15.547 -0.404 10.878 1.00 . A A . 97 ALA O 1 1 7 17067 1 1 98 ASP C C -16.478 2.525 10.521 1.00 . A A . 98 ASP C 1 1 7 17068 1 1 98 ASP CA C -15.772 1.812 9.366 1.00 . A A . 98 ASP CA 1 1 7 17069 1 1 98 ASP CB C -15.836 2.685 8.112 1.00 . A A . 98 ASP CB 1 1 7 17070 1 1 98 ASP CG C -15.030 2.028 6.991 1.00 . A A . 98 ASP CG 1 1 7 17071 1 1 98 ASP H H -17.042 0.420 8.321 1.00 . A A . 98 ASP H 1 1 7 17072 1 1 98 ASP HA H -14.741 1.632 9.629 1.00 . A A . 98 ASP HA 1 1 7 17073 1 1 98 ASP HB2 H -16.864 2.792 7.801 1.00 . A A . 98 ASP HB2 1 1 7 17074 1 1 98 ASP HB3 H -15.420 3.658 8.329 1.00 . A A . 98 ASP HB3 1 1 7 17075 1 1 98 ASP N N -16.454 0.514 9.099 1.00 . A A . 98 ASP N 1 1 7 17076 1 1 98 ASP O O -17.688 2.650 10.537 1.00 . A A . 98 ASP O 1 1 7 17077 1 1 98 ASP OD1 O -14.228 1.159 7.295 1.00 . A A . 98 ASP OD1 1 1 7 17078 1 1 98 ASP OD2 O -15.227 2.406 5.848 1.00 . A A . 98 ASP OD2 1 1 7 17079 1 1 99 GLU C C -16.152 5.207 12.525 1.00 . A A . 99 GLU C 1 1 7 17080 1 1 99 GLU CA C -16.365 3.695 12.648 1.00 . A A . 99 GLU CA 1 1 7 17081 1 1 99 GLU CB C -15.731 3.196 13.948 1.00 . A A . 99 GLU CB 1 1 7 17082 1 1 99 GLU CD C -15.786 3.368 16.442 1.00 . A A . 99 GLU CD 1 1 7 17083 1 1 99 GLU CG C -16.472 3.800 15.144 1.00 . A A . 99 GLU CG 1 1 7 17084 1 1 99 GLU H H -14.762 2.879 11.458 1.00 . A A . 99 GLU H 1 1 7 17085 1 1 99 GLU HA H -17.425 3.485 12.666 1.00 . A A . 99 GLU HA 1 1 7 17086 1 1 99 GLU HB2 H -15.796 2.118 13.990 1.00 . A A . 99 GLU HB2 1 1 7 17087 1 1 99 GLU HB3 H -14.695 3.497 13.982 1.00 . A A . 99 GLU HB3 1 1 7 17088 1 1 99 GLU HG2 H -16.461 4.877 15.071 1.00 . A A . 99 GLU HG2 1 1 7 17089 1 1 99 GLU HG3 H -17.494 3.450 15.148 1.00 . A A . 99 GLU HG3 1 1 7 17090 1 1 99 GLU N N -15.735 2.993 11.490 1.00 . A A . 99 GLU N 1 1 7 17091 1 1 99 GLU O O -17.091 5.977 12.555 1.00 . A A . 99 GLU O 1 1 7 17092 1 1 99 GLU OE1 O -14.787 2.671 16.357 1.00 . A A . 99 GLU OE1 1 1 7 17093 1 1 99 GLU OE2 O -16.269 3.744 17.498 1.00 . A A . 99 GLU OE2 1 1 7 17094 1 1 100 ASN C C -14.262 7.471 10.863 1.00 . A A . 100 ASN C 1 1 7 17095 1 1 100 ASN CA C -14.648 7.106 12.299 1.00 . A A . 100 ASN CA 1 1 7 17096 1 1 100 ASN CB C -13.498 7.468 13.239 1.00 . A A . 100 ASN CB 1 1 7 17097 1 1 100 ASN CG C -13.918 7.210 14.686 1.00 . A A . 100 ASN CG 1 1 7 17098 1 1 100 ASN H H -14.179 5.002 12.394 1.00 . A A . 100 ASN H 1 1 7 17099 1 1 100 ASN HA H -15.529 7.662 12.585 1.00 . A A . 100 ASN HA 1 1 7 17100 1 1 100 ASN HB2 H -12.635 6.863 13.001 1.00 . A A . 100 ASN HB2 1 1 7 17101 1 1 100 ASN HB3 H -13.249 8.512 13.119 1.00 . A A . 100 ASN HB3 1 1 7 17102 1 1 100 ASN HD21 H -12.055 7.175 15.371 1.00 . A A . 100 ASN HD21 1 1 7 17103 1 1 100 ASN HD22 H -13.263 6.931 16.540 1.00 . A A . 100 ASN HD22 1 1 7 17104 1 1 100 ASN N N -14.923 5.640 12.404 1.00 . A A . 100 ASN N 1 1 7 17105 1 1 100 ASN ND2 N -13.003 7.096 15.608 1.00 . A A . 100 ASN ND2 1 1 7 17106 1 1 100 ASN O O -13.383 6.876 10.273 1.00 . A A . 100 ASN O 1 1 7 17107 1 1 100 ASN OD1 O -15.093 7.112 14.980 1.00 . A A . 100 ASN OD1 1 1 7 17108 1 1 101 PHE C C -13.872 10.248 8.966 1.00 . A A . 101 PHE C 1 1 7 17109 1 1 101 PHE CA C -14.589 8.895 8.913 1.00 . A A . 101 PHE CA 1 1 7 17110 1 1 101 PHE CB C -15.884 9.045 8.115 1.00 . A A . 101 PHE CB 1 1 7 17111 1 1 101 PHE CD1 C -16.315 6.763 7.134 1.00 . A A . 101 PHE CD1 1 1 7 17112 1 1 101 PHE CD2 C -17.632 7.483 9.039 1.00 . A A . 101 PHE CD2 1 1 7 17113 1 1 101 PHE CE1 C -17.008 5.546 7.116 1.00 . A A . 101 PHE CE1 1 1 7 17114 1 1 101 PHE CE2 C -18.324 6.267 9.021 1.00 . A A . 101 PHE CE2 1 1 7 17115 1 1 101 PHE CG C -16.628 7.731 8.095 1.00 . A A . 101 PHE CG 1 1 7 17116 1 1 101 PHE CZ C -18.013 5.299 8.058 1.00 . A A . 101 PHE CZ 1 1 7 17117 1 1 101 PHE H H -15.607 8.930 10.810 1.00 . A A . 101 PHE H 1 1 7 17118 1 1 101 PHE HA H -13.950 8.164 8.436 1.00 . A A . 101 PHE HA 1 1 7 17119 1 1 101 PHE HB2 H -16.504 9.802 8.575 1.00 . A A . 101 PHE HB2 1 1 7 17120 1 1 101 PHE HB3 H -15.651 9.340 7.103 1.00 . A A . 101 PHE HB3 1 1 7 17121 1 1 101 PHE HD1 H -15.540 6.954 6.407 1.00 . A A . 101 PHE HD1 1 1 7 17122 1 1 101 PHE HD2 H -17.872 8.230 9.781 1.00 . A A . 101 PHE HD2 1 1 7 17123 1 1 101 PHE HE1 H -16.767 4.798 6.374 1.00 . A A . 101 PHE HE1 1 1 7 17124 1 1 101 PHE HE2 H -19.099 6.076 9.748 1.00 . A A . 101 PHE HE2 1 1 7 17125 1 1 101 PHE HZ H -18.549 4.361 8.043 1.00 . A A . 101 PHE HZ 1 1 7 17126 1 1 101 PHE N N -14.910 8.462 10.305 1.00 . A A . 101 PHE N 1 1 7 17127 1 1 101 PHE O O -13.692 10.907 7.962 1.00 . A A . 101 PHE O 1 1 7 17128 1 1 102 ILE C C -11.575 12.061 9.352 1.00 . A A . 102 ILE C 1 1 7 17129 1 1 102 ILE CA C -12.797 11.991 10.273 1.00 . A A . 102 ILE CA 1 1 7 17130 1 1 102 ILE CB C -12.350 12.181 11.723 1.00 . A A . 102 ILE CB 1 1 7 17131 1 1 102 ILE CD1 C -13.125 12.170 14.101 1.00 . A A . 102 ILE CD1 1 1 7 17132 1 1 102 ILE CG1 C -13.575 12.163 12.640 1.00 . A A . 102 ILE CG1 1 1 7 17133 1 1 102 ILE CG2 C -11.626 13.522 11.860 1.00 . A A . 102 ILE CG2 1 1 7 17134 1 1 102 ILE H H -13.652 10.127 10.933 1.00 . A A . 102 ILE H 1 1 7 17135 1 1 102 ILE HA H -13.487 12.779 10.009 1.00 . A A . 102 ILE HA 1 1 7 17136 1 1 102 ILE HB H -11.678 11.381 12.001 1.00 . A A . 102 ILE HB 1 1 7 17137 1 1 102 ILE HD11 H -12.569 11.269 14.311 1.00 . A A . 102 ILE HD11 1 1 7 17138 1 1 102 ILE HD12 H -13.991 12.216 14.745 1.00 . A A . 102 ILE HD12 1 1 7 17139 1 1 102 ILE HD13 H -12.497 13.030 14.280 1.00 . A A . 102 ILE HD13 1 1 7 17140 1 1 102 ILE HG12 H -14.181 13.038 12.445 1.00 . A A . 102 ILE HG12 1 1 7 17141 1 1 102 ILE HG13 H -14.156 11.274 12.447 1.00 . A A . 102 ILE HG13 1 1 7 17142 1 1 102 ILE HG21 H -10.675 13.473 11.350 1.00 . A A . 102 ILE HG21 1 1 7 17143 1 1 102 ILE HG22 H -11.463 13.740 12.905 1.00 . A A . 102 ILE HG22 1 1 7 17144 1 1 102 ILE HG23 H -12.229 14.303 11.420 1.00 . A A . 102 ILE HG23 1 1 7 17145 1 1 102 ILE N N -13.482 10.672 10.136 1.00 . A A . 102 ILE N 1 1 7 17146 1 1 102 ILE O O -11.273 13.097 8.795 1.00 . A A . 102 ILE O 1 1 7 17147 1 1 103 LYS C C -10.087 10.988 6.840 1.00 . A A . 103 LYS C 1 1 7 17148 1 1 103 LYS CA C -9.659 11.023 8.308 1.00 . A A . 103 LYS CA 1 1 7 17149 1 1 103 LYS CB C -8.757 9.824 8.608 1.00 . A A . 103 LYS CB 1 1 7 17150 1 1 103 LYS CD C -7.144 8.859 10.256 1.00 . A A . 103 LYS CD 1 1 7 17151 1 1 103 LYS CE C -6.618 8.951 11.690 1.00 . A A . 103 LYS CE 1 1 7 17152 1 1 103 LYS CG C -8.174 9.965 10.017 1.00 . A A . 103 LYS CG 1 1 7 17153 1 1 103 LYS H H -11.109 10.152 9.648 1.00 . A A . 103 LYS H 1 1 7 17154 1 1 103 LYS HA H -9.113 11.935 8.498 1.00 . A A . 103 LYS HA 1 1 7 17155 1 1 103 LYS HB2 H -9.334 8.913 8.545 1.00 . A A . 103 LYS HB2 1 1 7 17156 1 1 103 LYS HB3 H -7.951 9.791 7.890 1.00 . A A . 103 LYS HB3 1 1 7 17157 1 1 103 LYS HD2 H -7.609 7.896 10.103 1.00 . A A . 103 LYS HD2 1 1 7 17158 1 1 103 LYS HD3 H -6.322 8.977 9.566 1.00 . A A . 103 LYS HD3 1 1 7 17159 1 1 103 LYS HE2 H -5.911 9.765 11.762 1.00 . A A . 103 LYS HE2 1 1 7 17160 1 1 103 LYS HE3 H -7.442 9.132 12.366 1.00 . A A . 103 LYS HE3 1 1 7 17161 1 1 103 LYS HG2 H -7.698 10.930 10.114 1.00 . A A . 103 LYS HG2 1 1 7 17162 1 1 103 LYS HG3 H -8.967 9.879 10.744 1.00 . A A . 103 LYS HG3 1 1 7 17163 1 1 103 LYS HZ1 H -6.448 7.230 12.851 1.00 . A A . 103 LYS HZ1 1 1 7 17164 1 1 103 LYS HZ2 H -4.961 7.866 12.335 1.00 . A A . 103 LYS HZ2 1 1 7 17165 1 1 103 LYS HZ3 H -5.953 7.032 11.237 1.00 . A A . 103 LYS HZ3 1 1 7 17166 1 1 103 LYS N N -10.862 10.981 9.189 1.00 . A A . 103 LYS N 1 1 7 17167 1 1 103 LYS NZ N -5.944 7.673 12.056 1.00 . A A . 103 LYS NZ 1 1 7 17168 1 1 103 LYS O O -10.838 10.131 6.417 1.00 . A A . 103 LYS O 1 1 7 17169 1 1 104 LYS C C -8.716 12.311 3.799 1.00 . A A . 104 LYS C 1 1 7 17170 1 1 104 LYS CA C -9.964 11.963 4.613 1.00 . A A . 104 LYS CA 1 1 7 17171 1 1 104 LYS CB C -11.036 13.030 4.384 1.00 . A A . 104 LYS CB 1 1 7 17172 1 1 104 LYS CD C -12.460 14.093 2.622 1.00 . A A . 104 LYS CD 1 1 7 17173 1 1 104 LYS CE C -13.696 14.185 3.522 1.00 . A A . 104 LYS CE 1 1 7 17174 1 1 104 LYS CG C -11.645 12.851 2.992 1.00 . A A . 104 LYS CG 1 1 7 17175 1 1 104 LYS H H -9.000 12.596 6.431 1.00 . A A . 104 LYS H 1 1 7 17176 1 1 104 LYS HA H -10.340 11.000 4.301 1.00 . A A . 104 LYS HA 1 1 7 17177 1 1 104 LYS HB2 H -11.809 12.929 5.132 1.00 . A A . 104 LYS HB2 1 1 7 17178 1 1 104 LYS HB3 H -10.590 14.010 4.458 1.00 . A A . 104 LYS HB3 1 1 7 17179 1 1 104 LYS HD2 H -11.850 14.975 2.757 1.00 . A A . 104 LYS HD2 1 1 7 17180 1 1 104 LYS HD3 H -12.771 14.025 1.592 1.00 . A A . 104 LYS HD3 1 1 7 17181 1 1 104 LYS HE2 H -14.161 13.213 3.593 1.00 . A A . 104 LYS HE2 1 1 7 17182 1 1 104 LYS HE3 H -13.401 14.516 4.507 1.00 . A A . 104 LYS HE3 1 1 7 17183 1 1 104 LYS HG2 H -10.853 12.712 2.270 1.00 . A A . 104 LYS HG2 1 1 7 17184 1 1 104 LYS HG3 H -12.290 11.985 2.989 1.00 . A A . 104 LYS HG3 1 1 7 17185 1 1 104 LYS HZ1 H -15.399 15.374 3.637 1.00 . A A . 104 LYS HZ1 1 1 7 17186 1 1 104 LYS HZ2 H -15.103 14.743 2.092 1.00 . A A . 104 LYS HZ2 1 1 7 17187 1 1 104 LYS HZ3 H -14.160 16.030 2.678 1.00 . A A . 104 LYS HZ3 1 1 7 17188 1 1 104 LYS N N -9.604 11.920 6.060 1.00 . A A . 104 LYS N 1 1 7 17189 1 1 104 LYS NZ N -14.663 15.156 2.938 1.00 . A A . 104 LYS NZ 1 1 7 17190 1 1 104 LYS O O -7.835 13.002 4.268 1.00 . A A . 104 LYS O 1 1 7 17191 1 1 105 HIS C C -7.219 13.665 1.693 1.00 . A A . 105 HIS C 1 1 7 17192 1 1 105 HIS CA C -7.432 12.149 1.748 1.00 . A A . 105 HIS CA 1 1 7 17193 1 1 105 HIS CB C -7.652 11.618 0.330 1.00 . A A . 105 HIS CB 1 1 7 17194 1 1 105 HIS CD2 C -8.623 9.187 0.567 1.00 . A A . 105 HIS CD2 1 1 7 17195 1 1 105 HIS CE1 C -6.795 8.081 0.196 1.00 . A A . 105 HIS CE1 1 1 7 17196 1 1 105 HIS CG C -7.635 10.115 0.346 1.00 . A A . 105 HIS CG 1 1 7 17197 1 1 105 HIS H H -9.350 11.283 2.223 1.00 . A A . 105 HIS H 1 1 7 17198 1 1 105 HIS HA H -6.562 11.678 2.177 1.00 . A A . 105 HIS HA 1 1 7 17199 1 1 105 HIS HB2 H -8.606 11.964 -0.040 1.00 . A A . 105 HIS HB2 1 1 7 17200 1 1 105 HIS HB3 H -6.865 11.979 -0.315 1.00 . A A . 105 HIS HB3 1 1 7 17201 1 1 105 HIS HD1 H -5.590 9.756 -0.082 1.00 . A A . 105 HIS HD1 1 1 7 17202 1 1 105 HIS HD2 H -9.657 9.417 0.783 1.00 . A A . 105 HIS HD2 1 1 7 17203 1 1 105 HIS HE1 H -6.089 7.275 0.057 1.00 . A A . 105 HIS HE1 1 1 7 17204 1 1 105 HIS HE2 H -8.562 7.058 0.584 1.00 . A A . 105 HIS HE2 1 1 7 17205 1 1 105 HIS N N -8.629 11.840 2.585 1.00 . A A . 105 HIS N 1 1 7 17206 1 1 105 HIS ND1 N -6.477 9.386 0.111 1.00 . A A . 105 HIS ND1 1 1 7 17207 1 1 105 HIS NE2 N -8.089 7.908 0.472 1.00 . A A . 105 HIS NE2 1 1 7 17208 1 1 105 HIS O O -7.620 14.322 0.753 1.00 . A A . 105 HIS O 1 1 7 17209 1 1 106 THR C C -5.261 16.039 1.677 1.00 . A A . 106 THR C 1 1 7 17210 1 1 106 THR CA C -6.357 15.698 2.689 1.00 . A A . 106 THR CA 1 1 7 17211 1 1 106 THR CB C -5.915 16.147 4.085 1.00 . A A . 106 THR CB 1 1 7 17212 1 1 106 THR CG2 C -6.943 15.698 5.126 1.00 . A A . 106 THR CG2 1 1 7 17213 1 1 106 THR H H -6.274 13.678 3.441 1.00 . A A . 106 THR H 1 1 7 17214 1 1 106 THR HA H -7.268 16.207 2.419 1.00 . A A . 106 THR HA 1 1 7 17215 1 1 106 THR HB H -5.835 17.224 4.107 1.00 . A A . 106 THR HB 1 1 7 17216 1 1 106 THR HG1 H -4.460 14.908 3.722 1.00 . A A . 106 THR HG1 1 1 7 17217 1 1 106 THR HG21 H -6.723 14.687 5.438 1.00 . A A . 106 THR HG21 1 1 7 17218 1 1 106 THR HG22 H -7.935 15.734 4.696 1.00 . A A . 106 THR HG22 1 1 7 17219 1 1 106 THR HG23 H -6.899 16.355 5.983 1.00 . A A . 106 THR HG23 1 1 7 17220 1 1 106 THR N N -6.592 14.225 2.692 1.00 . A A . 106 THR N 1 1 7 17221 1 1 106 THR O O -5.226 17.122 1.128 1.00 . A A . 106 THR O 1 1 7 17222 1 1 106 THR OG1 O -4.651 15.573 4.389 1.00 . A A . 106 THR OG1 1 1 7 17223 1 1 107 GLY C C -2.842 14.083 -0.208 1.00 . A A . 107 GLY C 1 1 7 17224 1 1 107 GLY CA C -3.267 15.393 0.454 1.00 . A A . 107 GLY CA 1 1 7 17225 1 1 107 GLY H H -4.411 14.258 1.885 1.00 . A A . 107 GLY H 1 1 7 17226 1 1 107 GLY HA2 H -3.616 16.085 -0.301 1.00 . A A . 107 GLY HA2 1 1 7 17227 1 1 107 GLY HA3 H -2.425 15.821 0.975 1.00 . A A . 107 GLY HA3 1 1 7 17228 1 1 107 GLY N N -4.365 15.124 1.429 1.00 . A A . 107 GLY N 1 1 7 17229 1 1 107 GLY O O -3.406 13.040 0.046 1.00 . A A . 107 GLY O 1 1 7 17230 1 1 108 PRO C C -0.460 12.056 -0.873 1.00 . A A . 108 PRO C 1 1 7 17231 1 1 108 PRO CA C -1.325 12.944 -1.777 1.00 . A A . 108 PRO CA 1 1 7 17232 1 1 108 PRO CB C -0.486 13.552 -2.903 1.00 . A A . 108 PRO CB 1 1 7 17233 1 1 108 PRO CD C -1.115 15.365 -1.422 1.00 . A A . 108 PRO CD 1 1 7 17234 1 1 108 PRO CG C -0.022 14.869 -2.374 1.00 . A A . 108 PRO CG 1 1 7 17235 1 1 108 PRO HA H -2.136 12.373 -2.199 1.00 . A A . 108 PRO HA 1 1 7 17236 1 1 108 PRO HB2 H 0.359 12.914 -3.132 1.00 . A A . 108 PRO HB2 1 1 7 17237 1 1 108 PRO HB3 H -1.093 13.701 -3.782 1.00 . A A . 108 PRO HB3 1 1 7 17238 1 1 108 PRO HD2 H -0.674 15.822 -0.546 1.00 . A A . 108 PRO HD2 1 1 7 17239 1 1 108 PRO HD3 H -1.772 16.058 -1.924 1.00 . A A . 108 PRO HD3 1 1 7 17240 1 1 108 PRO HG2 H 0.912 14.745 -1.842 1.00 . A A . 108 PRO HG2 1 1 7 17241 1 1 108 PRO HG3 H 0.102 15.574 -3.183 1.00 . A A . 108 PRO HG3 1 1 7 17242 1 1 108 PRO N N -1.850 14.141 -1.056 1.00 . A A . 108 PRO N 1 1 7 17243 1 1 108 PRO O O 0.097 12.510 0.108 1.00 . A A . 108 PRO O 1 1 7 17244 1 1 109 GLY C C -0.305 9.405 0.850 1.00 . A A . 109 GLY C 1 1 7 17245 1 1 109 GLY CA C 0.497 9.887 -0.361 1.00 . A A . 109 GLY CA 1 1 7 17246 1 1 109 GLY H H -0.790 10.451 -1.996 1.00 . A A . 109 GLY H 1 1 7 17247 1 1 109 GLY HA2 H 0.802 9.035 -0.952 1.00 . A A . 109 GLY HA2 1 1 7 17248 1 1 109 GLY HA3 H 1.373 10.417 -0.018 1.00 . A A . 109 GLY HA3 1 1 7 17249 1 1 109 GLY N N -0.337 10.797 -1.199 1.00 . A A . 109 GLY N 1 1 7 17250 1 1 109 GLY O O 0.179 9.403 1.964 1.00 . A A . 109 GLY O 1 1 7 17251 1 1 110 ILE C C -2.696 7.030 1.571 1.00 . A A . 110 ILE C 1 1 7 17252 1 1 110 ILE CA C -2.369 8.509 1.777 1.00 . A A . 110 ILE CA 1 1 7 17253 1 1 110 ILE CB C -3.669 9.312 1.821 1.00 . A A . 110 ILE CB 1 1 7 17254 1 1 110 ILE CD1 C -2.426 11.099 3.081 1.00 . A A . 110 ILE CD1 1 1 7 17255 1 1 110 ILE CG1 C -3.347 10.807 1.891 1.00 . A A . 110 ILE CG1 1 1 7 17256 1 1 110 ILE CG2 C -4.487 8.902 3.048 1.00 . A A . 110 ILE CG2 1 1 7 17257 1 1 110 ILE H H -1.896 9.007 -0.268 1.00 . A A . 110 ILE H 1 1 7 17258 1 1 110 ILE HA H -1.837 8.632 2.708 1.00 . A A . 110 ILE HA 1 1 7 17259 1 1 110 ILE HB H -4.243 9.108 0.929 1.00 . A A . 110 ILE HB 1 1 7 17260 1 1 110 ILE HD11 H -2.683 10.455 3.908 1.00 . A A . 110 ILE HD11 1 1 7 17261 1 1 110 ILE HD12 H -2.544 12.130 3.380 1.00 . A A . 110 ILE HD12 1 1 7 17262 1 1 110 ILE HD13 H -1.400 10.924 2.793 1.00 . A A . 110 ILE HD13 1 1 7 17263 1 1 110 ILE HG12 H -2.853 11.104 0.979 1.00 . A A . 110 ILE HG12 1 1 7 17264 1 1 110 ILE HG13 H -4.262 11.368 2.001 1.00 . A A . 110 ILE HG13 1 1 7 17265 1 1 110 ILE HG21 H -5.254 9.639 3.232 1.00 . A A . 110 ILE HG21 1 1 7 17266 1 1 110 ILE HG22 H -3.837 8.838 3.910 1.00 . A A . 110 ILE HG22 1 1 7 17267 1 1 110 ILE HG23 H -4.945 7.941 2.871 1.00 . A A . 110 ILE HG23 1 1 7 17268 1 1 110 ILE N N -1.527 8.996 0.641 1.00 . A A . 110 ILE N 1 1 7 17269 1 1 110 ILE O O -3.025 6.601 0.484 1.00 . A A . 110 ILE O 1 1 7 17270 1 1 111 LEU C C -4.425 4.578 2.688 1.00 . A A . 111 LEU C 1 1 7 17271 1 1 111 LEU CA C -2.924 4.793 2.479 1.00 . A A . 111 LEU CA 1 1 7 17272 1 1 111 LEU CB C -2.146 4.003 3.541 1.00 . A A . 111 LEU CB 1 1 7 17273 1 1 111 LEU CD1 C -0.533 2.803 2.029 1.00 . A A . 111 LEU CD1 1 1 7 17274 1 1 111 LEU CD2 C -0.129 5.197 2.633 1.00 . A A . 111 LEU CD2 1 1 7 17275 1 1 111 LEU CG C -0.673 3.856 3.134 1.00 . A A . 111 LEU CG 1 1 7 17276 1 1 111 LEU H H -2.349 6.611 3.482 1.00 . A A . 111 LEU H 1 1 7 17277 1 1 111 LEU HA H -2.646 4.449 1.496 1.00 . A A . 111 LEU HA 1 1 7 17278 1 1 111 LEU HB2 H -2.204 4.526 4.484 1.00 . A A . 111 LEU HB2 1 1 7 17279 1 1 111 LEU HB3 H -2.588 3.026 3.650 1.00 . A A . 111 LEU HB3 1 1 7 17280 1 1 111 LEU HD11 H 0.486 2.449 1.999 1.00 . A A . 111 LEU HD11 1 1 7 17281 1 1 111 LEU HD12 H -0.786 3.243 1.075 1.00 . A A . 111 LEU HD12 1 1 7 17282 1 1 111 LEU HD13 H -1.195 1.974 2.230 1.00 . A A . 111 LEU HD13 1 1 7 17283 1 1 111 LEU HD21 H 0.942 5.131 2.531 1.00 . A A . 111 LEU HD21 1 1 7 17284 1 1 111 LEU HD22 H -0.375 5.973 3.341 1.00 . A A . 111 LEU HD22 1 1 7 17285 1 1 111 LEU HD23 H -0.566 5.431 1.674 1.00 . A A . 111 LEU HD23 1 1 7 17286 1 1 111 LEU HG H -0.101 3.540 3.995 1.00 . A A . 111 LEU HG 1 1 7 17287 1 1 111 LEU N N -2.612 6.244 2.612 1.00 . A A . 111 LEU N 1 1 7 17288 1 1 111 LEU O O -4.993 5.022 3.664 1.00 . A A . 111 LEU O 1 1 7 17289 1 1 112 SER C C -6.876 2.260 1.409 1.00 . A A . 112 SER C 1 1 7 17290 1 1 112 SER CA C -6.534 3.659 1.925 1.00 . A A . 112 SER CA 1 1 7 17291 1 1 112 SER CB C -7.301 4.701 1.112 1.00 . A A . 112 SER CB 1 1 7 17292 1 1 112 SER H H -4.591 3.551 0.998 1.00 . A A . 112 SER H 1 1 7 17293 1 1 112 SER HA H -6.812 3.735 2.966 1.00 . A A . 112 SER HA 1 1 7 17294 1 1 112 SER HB2 H -8.360 4.543 1.227 1.00 . A A . 112 SER HB2 1 1 7 17295 1 1 112 SER HB3 H -7.046 5.691 1.464 1.00 . A A . 112 SER HB3 1 1 7 17296 1 1 112 SER HG H -7.714 4.193 -0.721 1.00 . A A . 112 SER HG 1 1 7 17297 1 1 112 SER N N -5.069 3.901 1.778 1.00 . A A . 112 SER N 1 1 7 17298 1 1 112 SER O O -6.228 1.740 0.524 1.00 . A A . 112 SER O 1 1 7 17299 1 1 112 SER OG O -6.959 4.568 -0.262 1.00 . A A . 112 SER OG 1 1 7 17300 1 1 113 MET C C -9.390 0.410 0.428 1.00 . A A . 113 MET C 1 1 7 17301 1 1 113 MET CA C -8.287 0.289 1.483 1.00 . A A . 113 MET CA 1 1 7 17302 1 1 113 MET CB C -8.803 -0.531 2.666 1.00 . A A . 113 MET CB 1 1 7 17303 1 1 113 MET CE C -8.153 -3.417 3.954 1.00 . A A . 113 MET CE 1 1 7 17304 1 1 113 MET CG C -7.671 -0.747 3.671 1.00 . A A . 113 MET CG 1 1 7 17305 1 1 113 MET H H -8.409 2.094 2.661 1.00 . A A . 113 MET H 1 1 7 17306 1 1 113 MET HA H -7.429 -0.204 1.050 1.00 . A A . 113 MET HA 1 1 7 17307 1 1 113 MET HB2 H -9.615 -0.001 3.144 1.00 . A A . 113 MET HB2 1 1 7 17308 1 1 113 MET HB3 H -9.157 -1.488 2.313 1.00 . A A . 113 MET HB3 1 1 7 17309 1 1 113 MET HE1 H -9.078 -3.518 3.403 1.00 . A A . 113 MET HE1 1 1 7 17310 1 1 113 MET HE2 H -8.019 -4.271 4.602 1.00 . A A . 113 MET HE2 1 1 7 17311 1 1 113 MET HE3 H -7.330 -3.364 3.261 1.00 . A A . 113 MET HE3 1 1 7 17312 1 1 113 MET HG2 H -6.807 -1.149 3.160 1.00 . A A . 113 MET HG2 1 1 7 17313 1 1 113 MET HG3 H -7.411 0.196 4.126 1.00 . A A . 113 MET HG3 1 1 7 17314 1 1 113 MET N N -7.897 1.653 1.949 1.00 . A A . 113 MET N 1 1 7 17315 1 1 113 MET O O -10.291 1.215 0.548 1.00 . A A . 113 MET O 1 1 7 17316 1 1 113 MET SD S -8.211 -1.908 4.953 1.00 . A A . 113 MET SD 1 1 7 17317 1 1 114 ALA C C -11.722 -0.721 -1.084 1.00 . A A . 114 ALA C 1 1 7 17318 1 1 114 ALA CA C -10.368 -0.312 -1.669 1.00 . A A . 114 ALA CA 1 1 7 17319 1 1 114 ALA CB C -10.001 -1.262 -2.811 1.00 . A A . 114 ALA CB 1 1 7 17320 1 1 114 ALA H H -8.588 -1.025 -0.687 1.00 . A A . 114 ALA H 1 1 7 17321 1 1 114 ALA HA H -10.430 0.697 -2.047 1.00 . A A . 114 ALA HA 1 1 7 17322 1 1 114 ALA HB1 H -10.631 -1.059 -3.664 1.00 . A A . 114 ALA HB1 1 1 7 17323 1 1 114 ALA HB2 H -10.145 -2.284 -2.490 1.00 . A A . 114 ALA HB2 1 1 7 17324 1 1 114 ALA HB3 H -8.966 -1.112 -3.084 1.00 . A A . 114 ALA HB3 1 1 7 17325 1 1 114 ALA N N -9.324 -0.383 -0.607 1.00 . A A . 114 ALA N 1 1 7 17326 1 1 114 ALA O O -11.807 -1.576 -0.227 1.00 . A A . 114 ALA O 1 1 7 17327 1 1 115 ASN C C -15.212 0.095 -1.935 1.00 . A A . 115 ASN C 1 1 7 17328 1 1 115 ASN CA C -14.130 -0.474 -1.014 1.00 . A A . 115 ASN CA 1 1 7 17329 1 1 115 ASN CB C -14.300 0.105 0.391 1.00 . A A . 115 ASN CB 1 1 7 17330 1 1 115 ASN CG C -13.667 1.496 0.454 1.00 . A A . 115 ASN CG 1 1 7 17331 1 1 115 ASN H H -12.697 0.571 -2.236 1.00 . A A . 115 ASN H 1 1 7 17332 1 1 115 ASN HA H -14.224 -1.549 -0.973 1.00 . A A . 115 ASN HA 1 1 7 17333 1 1 115 ASN HB2 H -15.352 0.176 0.625 1.00 . A A . 115 ASN HB2 1 1 7 17334 1 1 115 ASN HB3 H -13.815 -0.542 1.105 1.00 . A A . 115 ASN HB3 1 1 7 17335 1 1 115 ASN HD21 H -13.880 1.659 2.421 1.00 . A A . 115 ASN HD21 1 1 7 17336 1 1 115 ASN HD22 H -13.154 2.991 1.657 1.00 . A A . 115 ASN HD22 1 1 7 17337 1 1 115 ASN N N -12.784 -0.116 -1.543 1.00 . A A . 115 ASN N 1 1 7 17338 1 1 115 ASN ND2 N -13.558 2.099 1.605 1.00 . A A . 115 ASN ND2 1 1 7 17339 1 1 115 ASN O O -15.364 1.292 -2.067 1.00 . A A . 115 ASN O 1 1 7 17340 1 1 115 ASN OD1 O -13.267 2.041 -0.556 1.00 . A A . 115 ASN OD1 1 1 7 17341 1 1 116 ALA C C -18.113 0.444 -2.654 1.00 . A A . 116 ALA C 1 1 7 17342 1 1 116 ALA CA C -17.042 -0.273 -3.476 1.00 . A A . 116 ALA CA 1 1 7 17343 1 1 116 ALA CB C -17.667 -1.461 -4.209 1.00 . A A . 116 ALA CB 1 1 7 17344 1 1 116 ALA H H -15.827 -1.720 -2.440 1.00 . A A . 116 ALA H 1 1 7 17345 1 1 116 ALA HA H -16.622 0.413 -4.194 1.00 . A A . 116 ALA HA 1 1 7 17346 1 1 116 ALA HB1 H -18.154 -2.109 -3.495 1.00 . A A . 116 ALA HB1 1 1 7 17347 1 1 116 ALA HB2 H -16.895 -2.011 -4.726 1.00 . A A . 116 ALA HB2 1 1 7 17348 1 1 116 ALA HB3 H -18.395 -1.103 -4.923 1.00 . A A . 116 ALA HB3 1 1 7 17349 1 1 116 ALA N N -15.965 -0.758 -2.568 1.00 . A A . 116 ALA N 1 1 7 17350 1 1 116 ALA O O -18.753 1.367 -3.118 1.00 . A A . 116 ALA O 1 1 7 17351 1 1 117 GLY C C -18.759 0.859 0.839 1.00 . A A . 117 GLY C 1 1 7 17352 1 1 117 GLY CA C -19.334 0.667 -0.566 1.00 . A A . 117 GLY CA 1 1 7 17353 1 1 117 GLY H H -17.774 -0.724 -1.093 1.00 . A A . 117 GLY H 1 1 7 17354 1 1 117 GLY HA2 H -19.610 1.628 -0.976 1.00 . A A . 117 GLY HA2 1 1 7 17355 1 1 117 GLY HA3 H -20.207 0.035 -0.508 1.00 . A A . 117 GLY HA3 1 1 7 17356 1 1 117 GLY N N -18.307 0.022 -1.437 1.00 . A A . 117 GLY N 1 1 7 17357 1 1 117 GLY O O -17.705 0.347 1.160 1.00 . A A . 117 GLY O 1 1 7 17358 1 1 118 PRO C C -18.999 0.592 3.921 1.00 . A A . 118 PRO C 1 1 7 17359 1 1 118 PRO CA C -19.010 1.863 3.068 1.00 . A A . 118 PRO CA 1 1 7 17360 1 1 118 PRO CB C -20.045 2.863 3.596 1.00 . A A . 118 PRO CB 1 1 7 17361 1 1 118 PRO CD C -20.734 2.241 1.368 1.00 . A A . 118 PRO CD 1 1 7 17362 1 1 118 PRO CG C -21.252 2.652 2.746 1.00 . A A . 118 PRO CG 1 1 7 17363 1 1 118 PRO HA H -18.034 2.320 3.070 1.00 . A A . 118 PRO HA 1 1 7 17364 1 1 118 PRO HB2 H -20.271 2.659 4.635 1.00 . A A . 118 PRO HB2 1 1 7 17365 1 1 118 PRO HB3 H -19.686 3.873 3.480 1.00 . A A . 118 PRO HB3 1 1 7 17366 1 1 118 PRO HD2 H -21.417 1.546 0.897 1.00 . A A . 118 PRO HD2 1 1 7 17367 1 1 118 PRO HD3 H -20.579 3.107 0.744 1.00 . A A . 118 PRO HD3 1 1 7 17368 1 1 118 PRO HG2 H -21.864 1.865 3.168 1.00 . A A . 118 PRO HG2 1 1 7 17369 1 1 118 PRO HG3 H -21.818 3.565 2.666 1.00 . A A . 118 PRO HG3 1 1 7 17370 1 1 118 PRO N N -19.450 1.592 1.668 1.00 . A A . 118 PRO N 1 1 7 17371 1 1 118 PRO O O -19.668 -0.377 3.619 1.00 . A A . 118 PRO O 1 1 7 17372 1 1 119 ASN C C -17.776 -1.828 5.017 1.00 . A A . 119 ASN C 1 1 7 17373 1 1 119 ASN CA C -18.178 -0.615 5.854 1.00 . A A . 119 ASN CA 1 1 7 17374 1 1 119 ASN CB C -19.546 -0.862 6.496 1.00 . A A . 119 ASN CB 1 1 7 17375 1 1 119 ASN CG C -20.014 0.410 7.206 1.00 . A A . 119 ASN CG 1 1 7 17376 1 1 119 ASN H H -17.712 1.383 5.198 1.00 . A A . 119 ASN H 1 1 7 17377 1 1 119 ASN HA H -17.441 -0.456 6.625 1.00 . A A . 119 ASN HA 1 1 7 17378 1 1 119 ASN HB2 H -20.259 -1.132 5.732 1.00 . A A . 119 ASN HB2 1 1 7 17379 1 1 119 ASN HB3 H -19.466 -1.663 7.215 1.00 . A A . 119 ASN HB3 1 1 7 17380 1 1 119 ASN HD21 H -18.248 0.766 8.041 1.00 . A A . 119 ASN HD21 1 1 7 17381 1 1 119 ASN HD22 H -19.462 1.895 8.402 1.00 . A A . 119 ASN HD22 1 1 7 17382 1 1 119 ASN N N -18.241 0.590 4.978 1.00 . A A . 119 ASN N 1 1 7 17383 1 1 119 ASN ND2 N -19.172 1.079 7.943 1.00 . A A . 119 ASN ND2 1 1 7 17384 1 1 119 ASN O O -18.341 -2.896 5.140 1.00 . A A . 119 ASN O 1 1 7 17385 1 1 119 ASN OD1 O -21.160 0.799 7.087 1.00 . A A . 119 ASN OD1 1 1 7 17386 1 1 120 THR C C -14.816 -2.825 3.311 1.00 . A A . 120 THR C 1 1 7 17387 1 1 120 THR CA C -16.344 -2.798 3.318 1.00 . A A . 120 THR CA 1 1 7 17388 1 1 120 THR CB C -16.865 -2.590 1.895 1.00 . A A . 120 THR CB 1 1 7 17389 1 1 120 THR CG2 C -16.485 -3.785 1.017 1.00 . A A . 120 THR CG2 1 1 7 17390 1 1 120 THR H H -16.356 -0.803 4.092 1.00 . A A . 120 THR H 1 1 7 17391 1 1 120 THR HA H -16.722 -3.730 3.711 1.00 . A A . 120 THR HA 1 1 7 17392 1 1 120 THR HB H -16.431 -1.692 1.485 1.00 . A A . 120 THR HB 1 1 7 17393 1 1 120 THR HG1 H -18.530 -2.179 2.813 1.00 . A A . 120 THR HG1 1 1 7 17394 1 1 120 THR HG21 H -17.065 -4.646 1.313 1.00 . A A . 120 THR HG21 1 1 7 17395 1 1 120 THR HG22 H -15.434 -4.000 1.133 1.00 . A A . 120 THR HG22 1 1 7 17396 1 1 120 THR HG23 H -16.691 -3.551 -0.016 1.00 . A A . 120 THR HG23 1 1 7 17397 1 1 120 THR N N -16.799 -1.668 4.168 1.00 . A A . 120 THR N 1 1 7 17398 1 1 120 THR O O -14.167 -1.834 3.037 1.00 . A A . 120 THR O 1 1 7 17399 1 1 120 THR OG1 O -18.280 -2.456 1.928 1.00 . A A . 120 THR OG1 1 1 7 17400 1 1 121 ASN C C -12.275 -4.717 2.327 1.00 . A A . 121 ASN C 1 1 7 17401 1 1 121 ASN CA C -12.751 -4.058 3.625 1.00 . A A . 121 ASN CA 1 1 7 17402 1 1 121 ASN CB C -12.316 -4.913 4.817 1.00 . A A . 121 ASN CB 1 1 7 17403 1 1 121 ASN CG C -10.811 -4.755 5.038 1.00 . A A . 121 ASN CG 1 1 7 17404 1 1 121 ASN H H -14.789 -4.730 3.829 1.00 . A A . 121 ASN H 1 1 7 17405 1 1 121 ASN HA H -12.315 -3.074 3.710 1.00 . A A . 121 ASN HA 1 1 7 17406 1 1 121 ASN HB2 H -12.847 -4.592 5.700 1.00 . A A . 121 ASN HB2 1 1 7 17407 1 1 121 ASN HB3 H -12.541 -5.950 4.617 1.00 . A A . 121 ASN HB3 1 1 7 17408 1 1 121 ASN HD21 H -10.403 -6.646 4.592 1.00 . A A . 121 ASN HD21 1 1 7 17409 1 1 121 ASN HD22 H -9.061 -5.692 5.003 1.00 . A A . 121 ASN HD22 1 1 7 17410 1 1 121 ASN N N -14.240 -3.951 3.609 1.00 . A A . 121 ASN N 1 1 7 17411 1 1 121 ASN ND2 N -10.026 -5.782 4.863 1.00 . A A . 121 ASN ND2 1 1 7 17412 1 1 121 ASN O O -12.482 -5.893 2.104 1.00 . A A . 121 ASN O 1 1 7 17413 1 1 121 ASN OD1 O -10.345 -3.687 5.377 1.00 . A A . 121 ASN OD1 1 1 7 17414 1 1 122 GLY C C -9.775 -5.183 0.401 1.00 . A A . 122 GLY C 1 1 7 17415 1 1 122 GLY CA C -11.149 -4.551 0.186 1.00 . A A . 122 GLY CA 1 1 7 17416 1 1 122 GLY H H -11.481 -3.019 1.667 1.00 . A A . 122 GLY H 1 1 7 17417 1 1 122 GLY HA2 H -11.846 -5.304 -0.157 1.00 . A A . 122 GLY HA2 1 1 7 17418 1 1 122 GLY HA3 H -11.070 -3.771 -0.557 1.00 . A A . 122 GLY HA3 1 1 7 17419 1 1 122 GLY N N -11.638 -3.966 1.468 1.00 . A A . 122 GLY N 1 1 7 17420 1 1 122 GLY O O -8.908 -4.610 1.029 1.00 . A A . 122 GLY O 1 1 7 17421 1 1 123 SER C C -7.168 -6.222 -0.672 1.00 . A A . 123 SER C 1 1 7 17422 1 1 123 SER CA C -8.247 -7.032 0.051 1.00 . A A . 123 SER CA 1 1 7 17423 1 1 123 SER CB C -8.311 -8.440 -0.541 1.00 . A A . 123 SER CB 1 1 7 17424 1 1 123 SER H H -10.280 -6.805 -0.625 1.00 . A A . 123 SER H 1 1 7 17425 1 1 123 SER HA H -8.008 -7.094 1.101 1.00 . A A . 123 SER HA 1 1 7 17426 1 1 123 SER HB2 H -7.407 -8.975 -0.300 1.00 . A A . 123 SER HB2 1 1 7 17427 1 1 123 SER HB3 H -9.159 -8.967 -0.125 1.00 . A A . 123 SER HB3 1 1 7 17428 1 1 123 SER HG H -8.763 -7.473 -2.168 1.00 . A A . 123 SER HG 1 1 7 17429 1 1 123 SER N N -9.567 -6.362 -0.120 1.00 . A A . 123 SER N 1 1 7 17430 1 1 123 SER O O -5.998 -6.310 -0.354 1.00 . A A . 123 SER O 1 1 7 17431 1 1 123 SER OG O -8.437 -8.350 -1.953 1.00 . A A . 123 SER OG 1 1 7 17432 1 1 124 GLN C C -6.594 -3.177 -1.909 1.00 . A A . 124 GLN C 1 1 7 17433 1 1 124 GLN CA C -6.549 -4.627 -2.398 1.00 . A A . 124 GLN CA 1 1 7 17434 1 1 124 GLN CB C -6.881 -4.670 -3.891 1.00 . A A . 124 GLN CB 1 1 7 17435 1 1 124 GLN CD C -7.155 -6.160 -5.878 1.00 . A A . 124 GLN CD 1 1 7 17436 1 1 124 GLN CG C -6.775 -6.110 -4.398 1.00 . A A . 124 GLN CG 1 1 7 17437 1 1 124 GLN H H -8.500 -5.391 -1.887 1.00 . A A . 124 GLN H 1 1 7 17438 1 1 124 GLN HA H -5.559 -5.030 -2.238 1.00 . A A . 124 GLN HA 1 1 7 17439 1 1 124 GLN HB2 H -7.887 -4.306 -4.047 1.00 . A A . 124 GLN HB2 1 1 7 17440 1 1 124 GLN HB3 H -6.184 -4.047 -4.433 1.00 . A A . 124 GLN HB3 1 1 7 17441 1 1 124 GLN HE21 H -6.353 -7.953 -6.168 1.00 . A A . 124 GLN HE21 1 1 7 17442 1 1 124 GLN HE22 H -7.073 -7.250 -7.536 1.00 . A A . 124 GLN HE22 1 1 7 17443 1 1 124 GLN HG2 H -5.759 -6.459 -4.274 1.00 . A A . 124 GLN HG2 1 1 7 17444 1 1 124 GLN HG3 H -7.445 -6.741 -3.834 1.00 . A A . 124 GLN HG3 1 1 7 17445 1 1 124 GLN N N -7.551 -5.441 -1.646 1.00 . A A . 124 GLN N 1 1 7 17446 1 1 124 GLN NE2 N -6.834 -7.208 -6.585 1.00 . A A . 124 GLN NE2 1 1 7 17447 1 1 124 GLN O O -7.600 -2.710 -1.414 1.00 . A A . 124 GLN O 1 1 7 17448 1 1 124 GLN OE1 O -7.751 -5.237 -6.396 1.00 . A A . 124 GLN OE1 1 1 7 17449 1 1 125 PHE C C -4.837 -0.173 -2.679 1.00 . A A . 125 PHE C 1 1 7 17450 1 1 125 PHE CA C -5.473 -1.042 -1.591 1.00 . A A . 125 PHE CA 1 1 7 17451 1 1 125 PHE CB C -4.641 -0.941 -0.310 1.00 . A A . 125 PHE CB 1 1 7 17452 1 1 125 PHE CD1 C -2.828 -2.669 -0.589 1.00 . A A . 125 PHE CD1 1 1 7 17453 1 1 125 PHE CD2 C -2.267 -0.330 -0.898 1.00 . A A . 125 PHE CD2 1 1 7 17454 1 1 125 PHE CE1 C -1.502 -3.023 -0.864 1.00 . A A . 125 PHE CE1 1 1 7 17455 1 1 125 PHE CE2 C -0.941 -0.684 -1.174 1.00 . A A . 125 PHE CE2 1 1 7 17456 1 1 125 PHE CG C -3.210 -1.323 -0.607 1.00 . A A . 125 PHE CG 1 1 7 17457 1 1 125 PHE CZ C -0.558 -2.032 -1.156 1.00 . A A . 125 PHE CZ 1 1 7 17458 1 1 125 PHE H H -4.707 -2.865 -2.447 1.00 . A A . 125 PHE H 1 1 7 17459 1 1 125 PHE HA H -6.478 -0.696 -1.396 1.00 . A A . 125 PHE HA 1 1 7 17460 1 1 125 PHE HB2 H -4.673 0.073 0.060 1.00 . A A . 125 PHE HB2 1 1 7 17461 1 1 125 PHE HB3 H -5.044 -1.609 0.435 1.00 . A A . 125 PHE HB3 1 1 7 17462 1 1 125 PHE HD1 H -3.555 -3.434 -0.364 1.00 . A A . 125 PHE HD1 1 1 7 17463 1 1 125 PHE HD2 H -2.562 0.708 -0.913 1.00 . A A . 125 PHE HD2 1 1 7 17464 1 1 125 PHE HE1 H -1.206 -4.062 -0.850 1.00 . A A . 125 PHE HE1 1 1 7 17465 1 1 125 PHE HE2 H -0.212 0.081 -1.399 1.00 . A A . 125 PHE HE2 1 1 7 17466 1 1 125 PHE HZ H 0.465 -2.305 -1.368 1.00 . A A . 125 PHE HZ 1 1 7 17467 1 1 125 PHE N N -5.506 -2.464 -2.046 1.00 . A A . 125 PHE N 1 1 7 17468 1 1 125 PHE O O -4.151 -0.664 -3.555 1.00 . A A . 125 PHE O 1 1 7 17469 1 1 126 PHE C C -3.990 3.307 -3.002 1.00 . A A . 126 PHE C 1 1 7 17470 1 1 126 PHE CA C -4.472 2.015 -3.666 1.00 . A A . 126 PHE CA 1 1 7 17471 1 1 126 PHE CB C -5.535 2.349 -4.717 1.00 . A A . 126 PHE CB 1 1 7 17472 1 1 126 PHE CD1 C -7.673 2.536 -3.395 1.00 . A A . 126 PHE CD1 1 1 7 17473 1 1 126 PHE CD2 C -6.604 4.567 -4.179 1.00 . A A . 126 PHE CD2 1 1 7 17474 1 1 126 PHE CE1 C -8.690 3.301 -2.806 1.00 . A A . 126 PHE CE1 1 1 7 17475 1 1 126 PHE CE2 C -7.618 5.331 -3.590 1.00 . A A . 126 PHE CE2 1 1 7 17476 1 1 126 PHE CG C -6.631 3.171 -4.082 1.00 . A A . 126 PHE CG 1 1 7 17477 1 1 126 PHE CZ C -8.662 4.697 -2.903 1.00 . A A . 126 PHE CZ 1 1 7 17478 1 1 126 PHE H H -5.618 1.488 -1.920 1.00 . A A . 126 PHE H 1 1 7 17479 1 1 126 PHE HA H -3.636 1.525 -4.144 1.00 . A A . 126 PHE HA 1 1 7 17480 1 1 126 PHE HB2 H -5.081 2.911 -5.520 1.00 . A A . 126 PHE HB2 1 1 7 17481 1 1 126 PHE HB3 H -5.953 1.434 -5.109 1.00 . A A . 126 PHE HB3 1 1 7 17482 1 1 126 PHE HD1 H -7.695 1.460 -3.320 1.00 . A A . 126 PHE HD1 1 1 7 17483 1 1 126 PHE HD2 H -5.799 5.056 -4.708 1.00 . A A . 126 PHE HD2 1 1 7 17484 1 1 126 PHE HE1 H -9.493 2.812 -2.276 1.00 . A A . 126 PHE HE1 1 1 7 17485 1 1 126 PHE HE2 H -7.598 6.407 -3.665 1.00 . A A . 126 PHE HE2 1 1 7 17486 1 1 126 PHE HZ H -9.445 5.285 -2.449 1.00 . A A . 126 PHE HZ 1 1 7 17487 1 1 126 PHE N N -5.062 1.114 -2.633 1.00 . A A . 126 PHE N 1 1 7 17488 1 1 126 PHE O O -4.419 3.655 -1.920 1.00 . A A . 126 PHE O 1 1 7 17489 1 1 127 ILE C C -2.916 6.457 -4.002 1.00 . A A . 127 ILE C 1 1 7 17490 1 1 127 ILE CA C -2.589 5.297 -3.061 1.00 . A A . 127 ILE CA 1 1 7 17491 1 1 127 ILE CB C -1.073 5.202 -2.885 1.00 . A A . 127 ILE CB 1 1 7 17492 1 1 127 ILE CD1 C 0.779 3.802 -1.955 1.00 . A A . 127 ILE CD1 1 1 7 17493 1 1 127 ILE CG1 C -0.739 3.994 -2.007 1.00 . A A . 127 ILE CG1 1 1 7 17494 1 1 127 ILE CG2 C -0.556 6.477 -2.216 1.00 . A A . 127 ILE CG2 1 1 7 17495 1 1 127 ILE H H -2.775 3.719 -4.518 1.00 . A A . 127 ILE H 1 1 7 17496 1 1 127 ILE HA H -3.052 5.472 -2.100 1.00 . A A . 127 ILE HA 1 1 7 17497 1 1 127 ILE HB H -0.605 5.088 -3.853 1.00 . A A . 127 ILE HB 1 1 7 17498 1 1 127 ILE HD11 H 1.004 2.845 -1.509 1.00 . A A . 127 ILE HD11 1 1 7 17499 1 1 127 ILE HD12 H 1.221 4.589 -1.364 1.00 . A A . 127 ILE HD12 1 1 7 17500 1 1 127 ILE HD13 H 1.179 3.835 -2.958 1.00 . A A . 127 ILE HD13 1 1 7 17501 1 1 127 ILE HG12 H -1.116 4.163 -1.009 1.00 . A A . 127 ILE HG12 1 1 7 17502 1 1 127 ILE HG13 H -1.198 3.110 -2.421 1.00 . A A . 127 ILE HG13 1 1 7 17503 1 1 127 ILE HG21 H -1.078 6.630 -1.283 1.00 . A A . 127 ILE HG21 1 1 7 17504 1 1 127 ILE HG22 H -0.729 7.320 -2.867 1.00 . A A . 127 ILE HG22 1 1 7 17505 1 1 127 ILE HG23 H 0.503 6.381 -2.025 1.00 . A A . 127 ILE HG23 1 1 7 17506 1 1 127 ILE N N -3.103 4.022 -3.646 1.00 . A A . 127 ILE N 1 1 7 17507 1 1 127 ILE O O -2.718 6.373 -5.198 1.00 . A A . 127 ILE O 1 1 7 17508 1 1 128 CYS C C -2.544 9.654 -4.408 1.00 . A A . 128 CYS C 1 1 7 17509 1 1 128 CYS CA C -3.748 8.710 -4.343 1.00 . A A . 128 CYS CA 1 1 7 17510 1 1 128 CYS CB C -4.955 9.453 -3.759 1.00 . A A . 128 CYS CB 1 1 7 17511 1 1 128 CYS H H -3.563 7.595 -2.507 1.00 . A A . 128 CYS H 1 1 7 17512 1 1 128 CYS HA H -3.986 8.363 -5.339 1.00 . A A . 128 CYS HA 1 1 7 17513 1 1 128 CYS HB2 H -4.962 9.340 -2.686 1.00 . A A . 128 CYS HB2 1 1 7 17514 1 1 128 CYS HB3 H -4.893 10.501 -4.011 1.00 . A A . 128 CYS HB3 1 1 7 17515 1 1 128 CYS HG H -7.158 9.440 -4.408 1.00 . A A . 128 CYS HG 1 1 7 17516 1 1 128 CYS N N -3.413 7.544 -3.475 1.00 . A A . 128 CYS N 1 1 7 17517 1 1 128 CYS O O -2.251 10.368 -3.470 1.00 . A A . 128 CYS O 1 1 7 17518 1 1 128 CYS SG S -6.480 8.760 -4.446 1.00 . A A . 128 CYS SG 1 1 7 17519 1 1 129 THR C C -1.132 12.001 -5.838 1.00 . A A . 129 THR C 1 1 7 17520 1 1 129 THR CA C -0.661 10.559 -5.638 1.00 . A A . 129 THR CA 1 1 7 17521 1 1 129 THR CB C 0.182 10.125 -6.840 1.00 . A A . 129 THR CB 1 1 7 17522 1 1 129 THR CG2 C 0.544 8.647 -6.705 1.00 . A A . 129 THR CG2 1 1 7 17523 1 1 129 THR H H -2.100 9.079 -6.256 1.00 . A A . 129 THR H 1 1 7 17524 1 1 129 THR HA H -0.067 10.499 -4.740 1.00 . A A . 129 THR HA 1 1 7 17525 1 1 129 THR HB H 1.088 10.712 -6.875 1.00 . A A . 129 THR HB 1 1 7 17526 1 1 129 THR HG1 H -1.285 9.695 -8.043 1.00 . A A . 129 THR HG1 1 1 7 17527 1 1 129 THR HG21 H -0.359 8.056 -6.673 1.00 . A A . 129 THR HG21 1 1 7 17528 1 1 129 THR HG22 H 1.105 8.495 -5.794 1.00 . A A . 129 THR HG22 1 1 7 17529 1 1 129 THR HG23 H 1.143 8.343 -7.551 1.00 . A A . 129 THR HG23 1 1 7 17530 1 1 129 THR N N -1.845 9.663 -5.511 1.00 . A A . 129 THR N 1 1 7 17531 1 1 129 THR O O -0.349 12.928 -5.809 1.00 . A A . 129 THR O 1 1 7 17532 1 1 129 THR OG1 O -0.561 10.326 -8.034 1.00 . A A . 129 THR OG1 1 1 7 17533 1 1 130 ALA C C -4.374 13.646 -5.754 1.00 . A A . 130 ALA C 1 1 7 17534 1 1 130 ALA CA C -2.929 13.574 -6.253 1.00 . A A . 130 ALA CA 1 1 7 17535 1 1 130 ALA CB C -2.887 13.921 -7.742 1.00 . A A . 130 ALA CB 1 1 7 17536 1 1 130 ALA H H -3.018 11.430 -6.072 1.00 . A A . 130 ALA H 1 1 7 17537 1 1 130 ALA HA H -2.323 14.278 -5.701 1.00 . A A . 130 ALA HA 1 1 7 17538 1 1 130 ALA HB1 H -3.311 13.108 -8.314 1.00 . A A . 130 ALA HB1 1 1 7 17539 1 1 130 ALA HB2 H -1.862 14.078 -8.046 1.00 . A A . 130 ALA HB2 1 1 7 17540 1 1 130 ALA HB3 H -3.457 14.820 -7.918 1.00 . A A . 130 ALA HB3 1 1 7 17541 1 1 130 ALA N N -2.406 12.194 -6.048 1.00 . A A . 130 ALA N 1 1 7 17542 1 1 130 ALA O O -5.067 12.651 -5.686 1.00 . A A . 130 ALA O 1 1 7 17543 1 1 131 LYS C C -7.201 14.663 -6.070 1.00 . A A . 131 LYS C 1 1 7 17544 1 1 131 LYS CA C -6.236 14.945 -4.917 1.00 . A A . 131 LYS CA 1 1 7 17545 1 1 131 LYS CB C -6.465 16.365 -4.395 1.00 . A A . 131 LYS CB 1 1 7 17546 1 1 131 LYS CD C -8.090 17.879 -3.250 1.00 . A A . 131 LYS CD 1 1 7 17547 1 1 131 LYS CE C -9.384 17.930 -2.436 1.00 . A A . 131 LYS CE 1 1 7 17548 1 1 131 LYS CG C -7.833 16.444 -3.714 1.00 . A A . 131 LYS CG 1 1 7 17549 1 1 131 LYS H H -4.262 15.608 -5.471 1.00 . A A . 131 LYS H 1 1 7 17550 1 1 131 LYS HA H -6.407 14.236 -4.120 1.00 . A A . 131 LYS HA 1 1 7 17551 1 1 131 LYS HB2 H -5.692 16.616 -3.682 1.00 . A A . 131 LYS HB2 1 1 7 17552 1 1 131 LYS HB3 H -6.435 17.062 -5.219 1.00 . A A . 131 LYS HB3 1 1 7 17553 1 1 131 LYS HD2 H -7.265 18.214 -2.638 1.00 . A A . 131 LYS HD2 1 1 7 17554 1 1 131 LYS HD3 H -8.184 18.524 -4.111 1.00 . A A . 131 LYS HD3 1 1 7 17555 1 1 131 LYS HE2 H -10.227 17.757 -3.090 1.00 . A A . 131 LYS HE2 1 1 7 17556 1 1 131 LYS HE3 H -9.359 17.166 -1.673 1.00 . A A . 131 LYS HE3 1 1 7 17557 1 1 131 LYS HG2 H -8.601 16.148 -4.413 1.00 . A A . 131 LYS HG2 1 1 7 17558 1 1 131 LYS HG3 H -7.848 15.785 -2.860 1.00 . A A . 131 LYS HG3 1 1 7 17559 1 1 131 LYS HZ1 H -8.577 19.700 -1.696 1.00 . A A . 131 LYS HZ1 1 1 7 17560 1 1 131 LYS HZ2 H -9.951 19.163 -0.857 1.00 . A A . 131 LYS HZ2 1 1 7 17561 1 1 131 LYS HZ3 H -10.118 19.877 -2.389 1.00 . A A . 131 LYS HZ3 1 1 7 17562 1 1 131 LYS N N -4.835 14.816 -5.407 1.00 . A A . 131 LYS N 1 1 7 17563 1 1 131 LYS NZ N -9.517 19.268 -1.796 1.00 . A A . 131 LYS NZ 1 1 7 17564 1 1 131 LYS O O -7.020 15.141 -7.171 1.00 . A A . 131 LYS O 1 1 7 17565 1 1 132 THR C C -10.604 13.999 -6.476 1.00 . A A . 132 THR C 1 1 7 17566 1 1 132 THR CA C -9.202 13.565 -6.907 1.00 . A A . 132 THR CA 1 1 7 17567 1 1 132 THR CB C -9.194 12.055 -7.164 1.00 . A A . 132 THR CB 1 1 7 17568 1 1 132 THR CG2 C -7.756 11.533 -7.112 1.00 . A A . 132 THR CG2 1 1 7 17569 1 1 132 THR H H -8.348 13.509 -4.928 1.00 . A A . 132 THR H 1 1 7 17570 1 1 132 THR HA H -8.929 14.085 -7.814 1.00 . A A . 132 THR HA 1 1 7 17571 1 1 132 THR HB H -9.612 11.851 -8.137 1.00 . A A . 132 THR HB 1 1 7 17572 1 1 132 THR HG1 H -10.130 12.033 -5.459 1.00 . A A . 132 THR HG1 1 1 7 17573 1 1 132 THR HG21 H -7.709 10.560 -7.579 1.00 . A A . 132 THR HG21 1 1 7 17574 1 1 132 THR HG22 H -7.437 11.455 -6.083 1.00 . A A . 132 THR HG22 1 1 7 17575 1 1 132 THR HG23 H -7.106 12.216 -7.639 1.00 . A A . 132 THR HG23 1 1 7 17576 1 1 132 THR N N -8.224 13.886 -5.824 1.00 . A A . 132 THR N 1 1 7 17577 1 1 132 THR O O -10.889 14.140 -5.303 1.00 . A A . 132 THR O 1 1 7 17578 1 1 132 THR OG1 O -9.969 11.405 -6.167 1.00 . A A . 132 THR OG1 1 1 7 17579 1 1 133 GLU C C -13.858 13.874 -7.972 1.00 . A A . 133 GLU C 1 1 7 17580 1 1 133 GLU CA C -12.873 14.628 -7.077 1.00 . A A . 133 GLU CA 1 1 7 17581 1 1 133 GLU CB C -13.022 16.133 -7.309 1.00 . A A . 133 GLU CB 1 1 7 17582 1 1 133 GLU CD C -12.275 18.396 -6.559 1.00 . A A . 133 GLU CD 1 1 7 17583 1 1 133 GLU CG C -12.078 16.891 -6.375 1.00 . A A . 133 GLU CG 1 1 7 17584 1 1 133 GLU H H -11.229 14.084 -8.358 1.00 . A A . 133 GLU H 1 1 7 17585 1 1 133 GLU HA H -13.081 14.399 -6.041 1.00 . A A . 133 GLU HA 1 1 7 17586 1 1 133 GLU HB2 H -12.779 16.365 -8.335 1.00 . A A . 133 GLU HB2 1 1 7 17587 1 1 133 GLU HB3 H -14.041 16.430 -7.106 1.00 . A A . 133 GLU HB3 1 1 7 17588 1 1 133 GLU HG2 H -12.291 16.621 -5.351 1.00 . A A . 133 GLU HG2 1 1 7 17589 1 1 133 GLU HG3 H -11.056 16.633 -6.609 1.00 . A A . 133 GLU HG3 1 1 7 17590 1 1 133 GLU N N -11.484 14.207 -7.418 1.00 . A A . 133 GLU N 1 1 7 17591 1 1 133 GLU O O -14.938 13.508 -7.557 1.00 . A A . 133 GLU O 1 1 7 17592 1 1 133 GLU OE1 O -12.978 18.774 -7.482 1.00 . A A . 133 GLU OE1 1 1 7 17593 1 1 133 GLU OE2 O -11.721 19.147 -5.773 1.00 . A A . 133 GLU OE2 1 1 7 17594 1 1 134 TRP C C -14.706 11.524 -9.538 1.00 . A A . 134 TRP C 1 1 7 17595 1 1 134 TRP CA C -14.385 12.899 -10.129 1.00 . A A . 134 TRP CA 1 1 7 17596 1 1 134 TRP CB C -13.693 12.740 -11.493 1.00 . A A . 134 TRP CB 1 1 7 17597 1 1 134 TRP CD1 C -11.492 11.495 -11.440 1.00 . A A . 134 TRP CD1 1 1 7 17598 1 1 134 TRP CD2 C -11.260 13.677 -10.943 1.00 . A A . 134 TRP CD2 1 1 7 17599 1 1 134 TRP CE2 C -9.968 13.104 -10.874 1.00 . A A . 134 TRP CE2 1 1 7 17600 1 1 134 TRP CE3 C -11.391 15.051 -10.674 1.00 . A A . 134 TRP CE3 1 1 7 17601 1 1 134 TRP CG C -12.213 12.632 -11.301 1.00 . A A . 134 TRP CG 1 1 7 17602 1 1 134 TRP CH2 C -8.995 15.232 -10.282 1.00 . A A . 134 TRP CH2 1 1 7 17603 1 1 134 TRP CZ2 C -8.846 13.869 -10.547 1.00 . A A . 134 TRP CZ2 1 1 7 17604 1 1 134 TRP CZ3 C -10.266 15.823 -10.345 1.00 . A A . 134 TRP CZ3 1 1 7 17605 1 1 134 TRP H H -12.605 13.937 -9.506 1.00 . A A . 134 TRP H 1 1 7 17606 1 1 134 TRP HA H -15.302 13.457 -10.255 1.00 . A A . 134 TRP HA 1 1 7 17607 1 1 134 TRP HB2 H -14.058 11.848 -11.981 1.00 . A A . 134 TRP HB2 1 1 7 17608 1 1 134 TRP HB3 H -13.913 13.600 -12.109 1.00 . A A . 134 TRP HB3 1 1 7 17609 1 1 134 TRP HD1 H -11.889 10.529 -11.707 1.00 . A A . 134 TRP HD1 1 1 7 17610 1 1 134 TRP HE1 H -9.431 11.119 -11.211 1.00 . A A . 134 TRP HE1 1 1 7 17611 1 1 134 TRP HE3 H -12.366 15.516 -10.720 1.00 . A A . 134 TRP HE3 1 1 7 17612 1 1 134 TRP HH2 H -8.133 15.831 -10.029 1.00 . A A . 134 TRP HH2 1 1 7 17613 1 1 134 TRP HZ2 H -7.871 13.407 -10.499 1.00 . A A . 134 TRP HZ2 1 1 7 17614 1 1 134 TRP HZ3 H -10.377 16.877 -10.140 1.00 . A A . 134 TRP HZ3 1 1 7 17615 1 1 134 TRP N N -13.483 13.634 -9.199 1.00 . A A . 134 TRP N 1 1 7 17616 1 1 134 TRP NE1 N -10.161 11.772 -11.182 1.00 . A A . 134 TRP NE1 1 1 7 17617 1 1 134 TRP O O -15.761 10.967 -9.770 1.00 . A A . 134 TRP O 1 1 7 17618 1 1 135 LEU C C -15.302 9.707 -7.273 1.00 . A A . 135 LEU C 1 1 7 17619 1 1 135 LEU CA C -14.052 9.643 -8.152 1.00 . A A . 135 LEU CA 1 1 7 17620 1 1 135 LEU CB C -12.850 9.250 -7.308 1.00 . A A . 135 LEU CB 1 1 7 17621 1 1 135 LEU CD1 C -10.479 8.558 -7.437 1.00 . A A . 135 LEU CD1 1 1 7 17622 1 1 135 LEU CD2 C -11.833 8.550 -9.505 1.00 . A A . 135 LEU CD2 1 1 7 17623 1 1 135 LEU CG C -11.590 9.273 -8.177 1.00 . A A . 135 LEU CG 1 1 7 17624 1 1 135 LEU H H -12.966 11.447 -8.591 1.00 . A A . 135 LEU H 1 1 7 17625 1 1 135 LEU HA H -14.193 8.903 -8.919 1.00 . A A . 135 LEU HA 1 1 7 17626 1 1 135 LEU HB2 H -12.740 9.951 -6.492 1.00 . A A . 135 LEU HB2 1 1 7 17627 1 1 135 LEU HB3 H -12.997 8.257 -6.913 1.00 . A A . 135 LEU HB3 1 1 7 17628 1 1 135 LEU HD11 H -10.800 7.552 -7.221 1.00 . A A . 135 LEU HD11 1 1 7 17629 1 1 135 LEU HD12 H -10.268 9.078 -6.517 1.00 . A A . 135 LEU HD12 1 1 7 17630 1 1 135 LEU HD13 H -9.596 8.533 -8.054 1.00 . A A . 135 LEU HD13 1 1 7 17631 1 1 135 LEU HD21 H -10.887 8.368 -9.993 1.00 . A A . 135 LEU HD21 1 1 7 17632 1 1 135 LEU HD22 H -12.452 9.161 -10.140 1.00 . A A . 135 LEU HD22 1 1 7 17633 1 1 135 LEU HD23 H -12.327 7.607 -9.318 1.00 . A A . 135 LEU HD23 1 1 7 17634 1 1 135 LEU HG H -11.299 10.295 -8.367 1.00 . A A . 135 LEU HG 1 1 7 17635 1 1 135 LEU N N -13.805 10.977 -8.769 1.00 . A A . 135 LEU N 1 1 7 17636 1 1 135 LEU O O -16.065 8.767 -7.192 1.00 . A A . 135 LEU O 1 1 7 17637 1 1 136 ASP C C -16.818 9.718 -4.831 1.00 . A A . 136 ASP C 1 1 7 17638 1 1 136 ASP CA C -16.723 10.938 -5.748 1.00 . A A . 136 ASP CA 1 1 7 17639 1 1 136 ASP CB C -17.972 11.018 -6.627 1.00 . A A . 136 ASP CB 1 1 7 17640 1 1 136 ASP CG C -19.188 11.348 -5.758 1.00 . A A . 136 ASP CG 1 1 7 17641 1 1 136 ASP H H -14.894 11.564 -6.698 1.00 . A A . 136 ASP H 1 1 7 17642 1 1 136 ASP HA H -16.646 11.833 -5.150 1.00 . A A . 136 ASP HA 1 1 7 17643 1 1 136 ASP HB2 H -17.840 11.790 -7.371 1.00 . A A . 136 ASP HB2 1 1 7 17644 1 1 136 ASP HB3 H -18.130 10.069 -7.116 1.00 . A A . 136 ASP HB3 1 1 7 17645 1 1 136 ASP N N -15.519 10.815 -6.617 1.00 . A A . 136 ASP N 1 1 7 17646 1 1 136 ASP O O -17.846 9.074 -4.743 1.00 . A A . 136 ASP O 1 1 7 17647 1 1 136 ASP OD1 O -18.998 11.597 -4.579 1.00 . A A . 136 ASP OD1 1 1 7 17648 1 1 136 ASP OD2 O -20.288 11.346 -6.287 1.00 . A A . 136 ASP OD2 1 1 7 17649 1 1 137 GLY C C -15.223 8.636 -1.867 1.00 . A A . 137 GLY C 1 1 7 17650 1 1 137 GLY CA C -15.769 8.218 -3.230 1.00 . A A . 137 GLY CA 1 1 7 17651 1 1 137 GLY H H -14.939 9.929 -4.230 1.00 . A A . 137 GLY H 1 1 7 17652 1 1 137 GLY HA2 H -16.782 7.855 -3.119 1.00 . A A . 137 GLY HA2 1 1 7 17653 1 1 137 GLY HA3 H -15.147 7.435 -3.638 1.00 . A A . 137 GLY HA3 1 1 7 17654 1 1 137 GLY N N -15.753 9.394 -4.145 1.00 . A A . 137 GLY N 1 1 7 17655 1 1 137 GLY O O -14.152 9.199 -1.758 1.00 . A A . 137 GLY O 1 1 7 17656 1 1 138 LYS C C -14.117 8.122 0.804 1.00 . A A . 138 LYS C 1 1 7 17657 1 1 138 LYS CA C -15.489 8.743 0.537 1.00 . A A . 138 LYS CA 1 1 7 17658 1 1 138 LYS CB C -16.483 8.223 1.564 1.00 . A A . 138 LYS CB 1 1 7 17659 1 1 138 LYS CD C -18.759 8.529 2.486 1.00 . A A . 138 LYS CD 1 1 7 17660 1 1 138 LYS CE C -20.155 9.098 2.226 1.00 . A A . 138 LYS CE 1 1 7 17661 1 1 138 LYS CG C -17.827 8.912 1.348 1.00 . A A . 138 LYS CG 1 1 7 17662 1 1 138 LYS H H -16.814 7.913 -0.939 1.00 . A A . 138 LYS H 1 1 7 17663 1 1 138 LYS HA H -15.428 9.817 0.618 1.00 . A A . 138 LYS HA 1 1 7 17664 1 1 138 LYS HB2 H -16.600 7.155 1.445 1.00 . A A . 138 LYS HB2 1 1 7 17665 1 1 138 LYS HB3 H -16.124 8.441 2.558 1.00 . A A . 138 LYS HB3 1 1 7 17666 1 1 138 LYS HD2 H -18.809 7.453 2.552 1.00 . A A . 138 LYS HD2 1 1 7 17667 1 1 138 LYS HD3 H -18.371 8.930 3.407 1.00 . A A . 138 LYS HD3 1 1 7 17668 1 1 138 LYS HE2 H -20.152 10.160 2.418 1.00 . A A . 138 LYS HE2 1 1 7 17669 1 1 138 LYS HE3 H -20.432 8.919 1.197 1.00 . A A . 138 LYS HE3 1 1 7 17670 1 1 138 LYS HG2 H -17.687 9.983 1.336 1.00 . A A . 138 LYS HG2 1 1 7 17671 1 1 138 LYS HG3 H -18.252 8.592 0.409 1.00 . A A . 138 LYS HG3 1 1 7 17672 1 1 138 LYS HZ1 H -22.030 8.279 2.616 1.00 . A A . 138 LYS HZ1 1 1 7 17673 1 1 138 LYS HZ2 H -21.315 9.036 3.954 1.00 . A A . 138 LYS HZ2 1 1 7 17674 1 1 138 LYS HZ3 H -20.754 7.517 3.440 1.00 . A A . 138 LYS HZ3 1 1 7 17675 1 1 138 LYS N N -15.954 8.363 -0.825 1.00 . A A . 138 LYS N 1 1 7 17676 1 1 138 LYS NZ N -21.137 8.432 3.127 1.00 . A A . 138 LYS NZ 1 1 7 17677 1 1 138 LYS O O -13.259 8.730 1.409 1.00 . A A . 138 LYS O 1 1 7 17678 1 1 139 HIS C C -12.288 6.180 2.066 1.00 . A A . 139 HIS C 1 1 7 17679 1 1 139 HIS CA C -12.598 6.241 0.567 1.00 . A A . 139 HIS CA 1 1 7 17680 1 1 139 HIS CB C -11.493 7.019 -0.154 1.00 . A A . 139 HIS CB 1 1 7 17681 1 1 139 HIS CD2 C -12.624 6.306 -2.419 1.00 . A A . 139 HIS CD2 1 1 7 17682 1 1 139 HIS CE1 C -11.653 7.745 -3.721 1.00 . A A . 139 HIS CE1 1 1 7 17683 1 1 139 HIS CG C -11.788 7.057 -1.629 1.00 . A A . 139 HIS CG 1 1 7 17684 1 1 139 HIS H H -14.624 6.450 -0.136 1.00 . A A . 139 HIS H 1 1 7 17685 1 1 139 HIS HA H -12.644 5.235 0.172 1.00 . A A . 139 HIS HA 1 1 7 17686 1 1 139 HIS HB2 H -11.450 8.025 0.231 1.00 . A A . 139 HIS HB2 1 1 7 17687 1 1 139 HIS HB3 H -10.545 6.530 0.008 1.00 . A A . 139 HIS HB3 1 1 7 17688 1 1 139 HIS HD1 H -10.522 8.650 -2.225 1.00 . A A . 139 HIS HD1 1 1 7 17689 1 1 139 HIS HD2 H -13.254 5.502 -2.071 1.00 . A A . 139 HIS HD2 1 1 7 17690 1 1 139 HIS HE1 H -11.357 8.306 -4.595 1.00 . A A . 139 HIS HE1 1 1 7 17691 1 1 139 HIS HE2 H -13.017 6.392 -4.511 1.00 . A A . 139 HIS HE2 1 1 7 17692 1 1 139 HIS N N -13.910 6.915 0.349 1.00 . A A . 139 HIS N 1 1 7 17693 1 1 139 HIS ND1 N -11.178 7.968 -2.481 1.00 . A A . 139 HIS ND1 1 1 7 17694 1 1 139 HIS NE2 N -12.534 6.745 -3.735 1.00 . A A . 139 HIS NE2 1 1 7 17695 1 1 139 HIS O O -12.666 7.051 2.824 1.00 . A A . 139 HIS O 1 1 7 17696 1 1 140 VAL C C -9.747 5.081 4.115 1.00 . A A . 140 VAL C 1 1 7 17697 1 1 140 VAL CA C -11.266 5.021 3.944 1.00 . A A . 140 VAL CA 1 1 7 17698 1 1 140 VAL CB C -11.779 3.677 4.466 1.00 . A A . 140 VAL CB 1 1 7 17699 1 1 140 VAL CG1 C -11.536 3.588 5.975 1.00 . A A . 140 VAL CG1 1 1 7 17700 1 1 140 VAL CG2 C -13.281 3.553 4.184 1.00 . A A . 140 VAL CG2 1 1 7 17701 1 1 140 VAL H H -11.315 4.461 1.864 1.00 . A A . 140 VAL H 1 1 7 17702 1 1 140 VAL HA H -11.724 5.823 4.505 1.00 . A A . 140 VAL HA 1 1 7 17703 1 1 140 VAL HB H -11.251 2.874 3.970 1.00 . A A . 140 VAL HB 1 1 7 17704 1 1 140 VAL HG11 H -11.960 2.670 6.353 1.00 . A A . 140 VAL HG11 1 1 7 17705 1 1 140 VAL HG12 H -12.000 4.430 6.465 1.00 . A A . 140 VAL HG12 1 1 7 17706 1 1 140 VAL HG13 H -10.472 3.600 6.168 1.00 . A A . 140 VAL HG13 1 1 7 17707 1 1 140 VAL HG21 H -13.498 3.937 3.199 1.00 . A A . 140 VAL HG21 1 1 7 17708 1 1 140 VAL HG22 H -13.834 4.115 4.922 1.00 . A A . 140 VAL HG22 1 1 7 17709 1 1 140 VAL HG23 H -13.569 2.514 4.234 1.00 . A A . 140 VAL HG23 1 1 7 17710 1 1 140 VAL N N -11.605 5.152 2.496 1.00 . A A . 140 VAL N 1 1 7 17711 1 1 140 VAL O O -9.010 4.433 3.400 1.00 . A A . 140 VAL O 1 1 7 17712 1 1 141 VAL C C -7.415 5.214 6.554 1.00 . A A . 141 VAL C 1 1 7 17713 1 1 141 VAL CA C -7.797 5.954 5.272 1.00 . A A . 141 VAL CA 1 1 7 17714 1 1 141 VAL CB C -7.411 7.429 5.404 1.00 . A A . 141 VAL CB 1 1 7 17715 1 1 141 VAL CG1 C -5.901 7.548 5.618 1.00 . A A . 141 VAL CG1 1 1 7 17716 1 1 141 VAL CG2 C -7.803 8.173 4.127 1.00 . A A . 141 VAL CG2 1 1 7 17717 1 1 141 VAL H H -9.885 6.366 5.625 1.00 . A A . 141 VAL H 1 1 7 17718 1 1 141 VAL HA H -7.272 5.519 4.434 1.00 . A A . 141 VAL HA 1 1 7 17719 1 1 141 VAL HB H -7.928 7.861 6.249 1.00 . A A . 141 VAL HB 1 1 7 17720 1 1 141 VAL HG11 H -5.596 8.573 5.467 1.00 . A A . 141 VAL HG11 1 1 7 17721 1 1 141 VAL HG12 H -5.386 6.912 4.915 1.00 . A A . 141 VAL HG12 1 1 7 17722 1 1 141 VAL HG13 H -5.654 7.244 6.625 1.00 . A A . 141 VAL HG13 1 1 7 17723 1 1 141 VAL HG21 H -7.456 9.194 4.183 1.00 . A A . 141 VAL HG21 1 1 7 17724 1 1 141 VAL HG22 H -8.878 8.164 4.020 1.00 . A A . 141 VAL HG22 1 1 7 17725 1 1 141 VAL HG23 H -7.353 7.686 3.274 1.00 . A A . 141 VAL HG23 1 1 7 17726 1 1 141 VAL N N -9.272 5.853 5.058 1.00 . A A . 141 VAL N 1 1 7 17727 1 1 141 VAL O O -7.972 5.452 7.607 1.00 . A A . 141 VAL O 1 1 7 17728 1 1 142 PHE C C -4.579 3.900 8.022 1.00 . A A . 142 PHE C 1 1 7 17729 1 1 142 PHE CA C -6.036 3.563 7.689 1.00 . A A . 142 PHE CA 1 1 7 17730 1 1 142 PHE CB C -6.182 2.060 7.435 1.00 . A A . 142 PHE CB 1 1 7 17731 1 1 142 PHE CD1 C -5.380 1.717 5.070 1.00 . A A . 142 PHE CD1 1 1 7 17732 1 1 142 PHE CD2 C -3.940 1.041 6.899 1.00 . A A . 142 PHE CD2 1 1 7 17733 1 1 142 PHE CE1 C -4.418 1.280 4.152 1.00 . A A . 142 PHE CE1 1 1 7 17734 1 1 142 PHE CE2 C -2.978 0.603 5.982 1.00 . A A . 142 PHE CE2 1 1 7 17735 1 1 142 PHE CG C -5.141 1.597 6.444 1.00 . A A . 142 PHE CG 1 1 7 17736 1 1 142 PHE CZ C -3.217 0.723 4.608 1.00 . A A . 142 PHE CZ 1 1 7 17737 1 1 142 PHE H H -6.027 4.147 5.612 1.00 . A A . 142 PHE H 1 1 7 17738 1 1 142 PHE HA H -6.662 3.842 8.525 1.00 . A A . 142 PHE HA 1 1 7 17739 1 1 142 PHE HB2 H -6.055 1.524 8.363 1.00 . A A . 142 PHE HB2 1 1 7 17740 1 1 142 PHE HB3 H -7.167 1.858 7.036 1.00 . A A . 142 PHE HB3 1 1 7 17741 1 1 142 PHE HD1 H -6.306 2.148 4.718 1.00 . A A . 142 PHE HD1 1 1 7 17742 1 1 142 PHE HD2 H -3.756 0.948 7.960 1.00 . A A . 142 PHE HD2 1 1 7 17743 1 1 142 PHE HE1 H -4.603 1.372 3.091 1.00 . A A . 142 PHE HE1 1 1 7 17744 1 1 142 PHE HE2 H -2.052 0.172 6.333 1.00 . A A . 142 PHE HE2 1 1 7 17745 1 1 142 PHE HZ H -2.475 0.385 3.899 1.00 . A A . 142 PHE HZ 1 1 7 17746 1 1 142 PHE N N -6.462 4.319 6.473 1.00 . A A . 142 PHE N 1 1 7 17747 1 1 142 PHE O O -4.004 3.362 8.949 1.00 . A A . 142 PHE O 1 1 7 17748 1 1 143 GLY C C -2.159 6.346 6.666 1.00 . A A . 143 GLY C 1 1 7 17749 1 1 143 GLY CA C -2.561 5.169 7.561 1.00 . A A . 143 GLY CA 1 1 7 17750 1 1 143 GLY H H -4.461 5.218 6.541 1.00 . A A . 143 GLY H 1 1 7 17751 1 1 143 GLY HA2 H -2.465 5.456 8.599 1.00 . A A . 143 GLY HA2 1 1 7 17752 1 1 143 GLY HA3 H -1.917 4.329 7.361 1.00 . A A . 143 GLY HA3 1 1 7 17753 1 1 143 GLY N N -3.979 4.792 7.280 1.00 . A A . 143 GLY N 1 1 7 17754 1 1 143 GLY O O -2.941 6.824 5.868 1.00 . A A . 143 GLY O 1 1 7 17755 1 1 144 GLN C C 0.984 7.825 5.608 1.00 . A A . 144 GLN C 1 1 7 17756 1 1 144 GLN CA C -0.503 7.971 5.946 1.00 . A A . 144 GLN CA 1 1 7 17757 1 1 144 GLN CB C -0.726 9.280 6.709 1.00 . A A . 144 GLN CB 1 1 7 17758 1 1 144 GLN CD C -0.192 10.511 8.815 1.00 . A A . 144 GLN CD 1 1 7 17759 1 1 144 GLN CG C 0.208 9.338 7.919 1.00 . A A . 144 GLN CG 1 1 7 17760 1 1 144 GLN H H -0.331 6.424 7.443 1.00 . A A . 144 GLN H 1 1 7 17761 1 1 144 GLN HA H -1.077 7.987 5.032 1.00 . A A . 144 GLN HA 1 1 7 17762 1 1 144 GLN HB2 H -0.521 10.115 6.054 1.00 . A A . 144 GLN HB2 1 1 7 17763 1 1 144 GLN HB3 H -1.751 9.330 7.045 1.00 . A A . 144 GLN HB3 1 1 7 17764 1 1 144 GLN HE21 H 1.683 11.049 9.188 1.00 . A A . 144 GLN HE21 1 1 7 17765 1 1 144 GLN HE22 H 0.493 12.003 9.932 1.00 . A A . 144 GLN HE22 1 1 7 17766 1 1 144 GLN HG2 H 0.134 8.415 8.477 1.00 . A A . 144 GLN HG2 1 1 7 17767 1 1 144 GLN HG3 H 1.225 9.475 7.584 1.00 . A A . 144 GLN HG3 1 1 7 17768 1 1 144 GLN N N -0.947 6.821 6.792 1.00 . A A . 144 GLN N 1 1 7 17769 1 1 144 GLN NE2 N 0.738 11.249 9.357 1.00 . A A . 144 GLN NE2 1 1 7 17770 1 1 144 GLN O O 1.690 7.028 6.194 1.00 . A A . 144 GLN O 1 1 7 17771 1 1 144 GLN OE1 O -1.363 10.759 9.024 1.00 . A A . 144 GLN OE1 1 1 7 17772 1 1 145 VAL C C 3.664 9.659 4.912 1.00 . A A . 145 VAL C 1 1 7 17773 1 1 145 VAL CA C 2.890 8.506 4.270 1.00 . A A . 145 VAL CA 1 1 7 17774 1 1 145 VAL CB C 2.975 8.627 2.752 1.00 . A A . 145 VAL CB 1 1 7 17775 1 1 145 VAL CG1 C 4.433 8.720 2.339 1.00 . A A . 145 VAL CG1 1 1 7 17776 1 1 145 VAL CG2 C 2.337 7.400 2.101 1.00 . A A . 145 VAL CG2 1 1 7 17777 1 1 145 VAL H H 0.885 9.220 4.194 1.00 . A A . 145 VAL H 1 1 7 17778 1 1 145 VAL HA H 3.307 7.563 4.585 1.00 . A A . 145 VAL HA 1 1 7 17779 1 1 145 VAL HB H 2.456 9.518 2.432 1.00 . A A . 145 VAL HB 1 1 7 17780 1 1 145 VAL HG11 H 4.805 9.700 2.589 1.00 . A A . 145 VAL HG11 1 1 7 17781 1 1 145 VAL HG12 H 4.515 8.559 1.277 1.00 . A A . 145 VAL HG12 1 1 7 17782 1 1 145 VAL HG13 H 5.001 7.972 2.867 1.00 . A A . 145 VAL HG13 1 1 7 17783 1 1 145 VAL HG21 H 2.811 6.505 2.476 1.00 . A A . 145 VAL HG21 1 1 7 17784 1 1 145 VAL HG22 H 2.465 7.453 1.030 1.00 . A A . 145 VAL HG22 1 1 7 17785 1 1 145 VAL HG23 H 1.284 7.376 2.337 1.00 . A A . 145 VAL HG23 1 1 7 17786 1 1 145 VAL N N 1.464 8.589 4.658 1.00 . A A . 145 VAL N 1 1 7 17787 1 1 145 VAL O O 3.256 10.803 4.850 1.00 . A A . 145 VAL O 1 1 7 17788 1 1 146 VAL C C 6.926 10.592 5.419 1.00 . A A . 146 VAL C 1 1 7 17789 1 1 146 VAL CA C 5.595 10.447 6.162 1.00 . A A . 146 VAL CA 1 1 7 17790 1 1 146 VAL CB C 5.863 10.082 7.624 1.00 . A A . 146 VAL CB 1 1 7 17791 1 1 146 VAL CG1 C 4.568 10.214 8.427 1.00 . A A . 146 VAL CG1 1 1 7 17792 1 1 146 VAL CG2 C 6.363 8.638 7.707 1.00 . A A . 146 VAL CG2 1 1 7 17793 1 1 146 VAL H H 5.096 8.441 5.552 1.00 . A A . 146 VAL H 1 1 7 17794 1 1 146 VAL HA H 5.059 11.383 6.119 1.00 . A A . 146 VAL HA 1 1 7 17795 1 1 146 VAL HB H 6.609 10.748 8.032 1.00 . A A . 146 VAL HB 1 1 7 17796 1 1 146 VAL HG11 H 3.869 9.452 8.112 1.00 . A A . 146 VAL HG11 1 1 7 17797 1 1 146 VAL HG12 H 4.136 11.190 8.257 1.00 . A A . 146 VAL HG12 1 1 7 17798 1 1 146 VAL HG13 H 4.781 10.093 9.477 1.00 . A A . 146 VAL HG13 1 1 7 17799 1 1 146 VAL HG21 H 5.565 7.963 7.431 1.00 . A A . 146 VAL HG21 1 1 7 17800 1 1 146 VAL HG22 H 6.680 8.424 8.717 1.00 . A A . 146 VAL HG22 1 1 7 17801 1 1 146 VAL HG23 H 7.196 8.506 7.033 1.00 . A A . 146 VAL HG23 1 1 7 17802 1 1 146 VAL N N 4.784 9.369 5.522 1.00 . A A . 146 VAL N 1 1 7 17803 1 1 146 VAL O O 7.487 11.666 5.336 1.00 . A A . 146 VAL O 1 1 7 17804 1 1 147 GLU C C 8.647 8.710 2.885 1.00 . A A . 147 GLU C 1 1 7 17805 1 1 147 GLU CA C 8.729 9.585 4.138 1.00 . A A . 147 GLU CA 1 1 7 17806 1 1 147 GLU CB C 9.859 9.079 5.037 1.00 . A A . 147 GLU CB 1 1 7 17807 1 1 147 GLU CD C 11.143 9.510 7.137 1.00 . A A . 147 GLU CD 1 1 7 17808 1 1 147 GLU CG C 9.967 9.972 6.275 1.00 . A A . 147 GLU CG 1 1 7 17809 1 1 147 GLU H H 6.964 8.659 4.959 1.00 . A A . 147 GLU H 1 1 7 17810 1 1 147 GLU HA H 8.929 10.606 3.849 1.00 . A A . 147 GLU HA 1 1 7 17811 1 1 147 GLU HB2 H 9.650 8.064 5.341 1.00 . A A . 147 GLU HB2 1 1 7 17812 1 1 147 GLU HB3 H 10.792 9.108 4.494 1.00 . A A . 147 GLU HB3 1 1 7 17813 1 1 147 GLU HG2 H 10.123 10.995 5.969 1.00 . A A . 147 GLU HG2 1 1 7 17814 1 1 147 GLU HG3 H 9.054 9.903 6.849 1.00 . A A . 147 GLU HG3 1 1 7 17815 1 1 147 GLU N N 7.434 9.516 4.879 1.00 . A A . 147 GLU N 1 1 7 17816 1 1 147 GLU O O 7.743 7.913 2.732 1.00 . A A . 147 GLU O 1 1 7 17817 1 1 147 GLU OE1 O 11.691 8.461 6.843 1.00 . A A . 147 GLU OE1 1 1 7 17818 1 1 147 GLU OE2 O 11.477 10.215 8.074 1.00 . A A . 147 GLU OE2 1 1 7 17819 1 1 148 GLY C C 8.956 8.822 -0.402 1.00 . A A . 148 GLY C 1 1 7 17820 1 1 148 GLY CA C 9.572 8.023 0.747 1.00 . A A . 148 GLY CA 1 1 7 17821 1 1 148 GLY H H 10.310 9.496 2.137 1.00 . A A . 148 GLY H 1 1 7 17822 1 1 148 GLY HA2 H 10.583 7.746 0.493 1.00 . A A . 148 GLY HA2 1 1 7 17823 1 1 148 GLY HA3 H 8.986 7.132 0.913 1.00 . A A . 148 GLY HA3 1 1 7 17824 1 1 148 GLY N N 9.589 8.850 1.991 1.00 . A A . 148 GLY N 1 1 7 17825 1 1 148 GLY O O 8.776 8.320 -1.493 1.00 . A A . 148 GLY O 1 1 7 17826 1 1 149 MET C C 9.012 10.981 -2.427 1.00 . A A . 149 MET C 1 1 7 17827 1 1 149 MET CA C 8.029 10.883 -1.257 1.00 . A A . 149 MET CA 1 1 7 17828 1 1 149 MET CB C 7.724 12.286 -0.726 1.00 . A A . 149 MET CB 1 1 7 17829 1 1 149 MET CE C 5.032 13.389 2.188 1.00 . A A . 149 MET CE 1 1 7 17830 1 1 149 MET CG C 6.636 12.203 0.345 1.00 . A A . 149 MET CG 1 1 7 17831 1 1 149 MET H H 8.781 10.453 0.716 1.00 . A A . 149 MET H 1 1 7 17832 1 1 149 MET HA H 7.113 10.419 -1.593 1.00 . A A . 149 MET HA 1 1 7 17833 1 1 149 MET HB2 H 8.621 12.712 -0.298 1.00 . A A . 149 MET HB2 1 1 7 17834 1 1 149 MET HB3 H 7.382 12.911 -1.537 1.00 . A A . 149 MET HB3 1 1 7 17835 1 1 149 MET HE1 H 4.052 13.226 1.760 1.00 . A A . 149 MET HE1 1 1 7 17836 1 1 149 MET HE2 H 4.982 14.173 2.930 1.00 . A A . 149 MET HE2 1 1 7 17837 1 1 149 MET HE3 H 5.374 12.478 2.653 1.00 . A A . 149 MET HE3 1 1 7 17838 1 1 149 MET HG2 H 5.767 11.707 -0.063 1.00 . A A . 149 MET HG2 1 1 7 17839 1 1 149 MET HG3 H 7.007 11.642 1.191 1.00 . A A . 149 MET HG3 1 1 7 17840 1 1 149 MET N N 8.631 10.062 -0.170 1.00 . A A . 149 MET N 1 1 7 17841 1 1 149 MET O O 8.622 11.047 -3.575 1.00 . A A . 149 MET O 1 1 7 17842 1 1 149 MET SD S 6.186 13.872 0.879 1.00 . A A . 149 MET SD 1 1 7 17843 1 1 150 ASP C C 11.197 9.858 -4.144 1.00 . A A . 150 ASP C 1 1 7 17844 1 1 150 ASP CA C 11.280 11.103 -3.256 1.00 . A A . 150 ASP CA 1 1 7 17845 1 1 150 ASP CB C 12.687 11.216 -2.666 1.00 . A A . 150 ASP CB 1 1 7 17846 1 1 150 ASP CG C 12.821 12.543 -1.918 1.00 . A A . 150 ASP CG 1 1 7 17847 1 1 150 ASP H H 10.589 10.955 -1.220 1.00 . A A . 150 ASP H 1 1 7 17848 1 1 150 ASP HA H 11.068 11.980 -3.849 1.00 . A A . 150 ASP HA 1 1 7 17849 1 1 150 ASP HB2 H 12.857 10.396 -1.983 1.00 . A A . 150 ASP HB2 1 1 7 17850 1 1 150 ASP HB3 H 13.415 11.178 -3.462 1.00 . A A . 150 ASP HB3 1 1 7 17851 1 1 150 ASP N N 10.286 11.003 -2.150 1.00 . A A . 150 ASP N 1 1 7 17852 1 1 150 ASP O O 11.268 9.943 -5.354 1.00 . A A . 150 ASP O 1 1 7 17853 1 1 150 ASP OD1 O 11.958 13.387 -2.089 1.00 . A A . 150 ASP OD1 1 1 7 17854 1 1 150 ASP OD2 O 13.786 12.693 -1.187 1.00 . A A . 150 ASP OD2 1 1 7 17855 1 1 151 VAL C C 9.556 7.228 -4.874 1.00 . A A . 151 VAL C 1 1 7 17856 1 1 151 VAL CA C 10.985 7.452 -4.368 1.00 . A A . 151 VAL CA 1 1 7 17857 1 1 151 VAL CB C 11.423 6.258 -3.515 1.00 . A A . 151 VAL CB 1 1 7 17858 1 1 151 VAL CG1 C 10.551 6.165 -2.263 1.00 . A A . 151 VAL CG1 1 1 7 17859 1 1 151 VAL CG2 C 11.281 4.970 -4.330 1.00 . A A . 151 VAL CG2 1 1 7 17860 1 1 151 VAL H H 11.011 8.652 -2.576 1.00 . A A . 151 VAL H 1 1 7 17861 1 1 151 VAL HA H 11.649 7.543 -5.214 1.00 . A A . 151 VAL HA 1 1 7 17862 1 1 151 VAL HB H 12.453 6.388 -3.221 1.00 . A A . 151 VAL HB 1 1 7 17863 1 1 151 VAL HG11 H 10.854 5.309 -1.678 1.00 . A A . 151 VAL HG11 1 1 7 17864 1 1 151 VAL HG12 H 9.516 6.056 -2.551 1.00 . A A . 151 VAL HG12 1 1 7 17865 1 1 151 VAL HG13 H 10.671 7.061 -1.678 1.00 . A A . 151 VAL HG13 1 1 7 17866 1 1 151 VAL HG21 H 11.747 5.101 -5.295 1.00 . A A . 151 VAL HG21 1 1 7 17867 1 1 151 VAL HG22 H 10.234 4.743 -4.464 1.00 . A A . 151 VAL HG22 1 1 7 17868 1 1 151 VAL HG23 H 11.763 4.157 -3.805 1.00 . A A . 151 VAL HG23 1 1 7 17869 1 1 151 VAL N N 11.059 8.701 -3.554 1.00 . A A . 151 VAL N 1 1 7 17870 1 1 151 VAL O O 9.350 6.710 -5.954 1.00 . A A . 151 VAL O 1 1 7 17871 1 1 152 VAL C C 6.948 8.074 -5.908 1.00 . A A . 152 VAL C 1 1 7 17872 1 1 152 VAL CA C 7.162 7.373 -4.561 1.00 . A A . 152 VAL CA 1 1 7 17873 1 1 152 VAL CB C 6.183 7.919 -3.503 1.00 . A A . 152 VAL CB 1 1 7 17874 1 1 152 VAL CG1 C 5.867 9.394 -3.765 1.00 . A A . 152 VAL CG1 1 1 7 17875 1 1 152 VAL CG2 C 4.882 7.117 -3.543 1.00 . A A . 152 VAL CG2 1 1 7 17876 1 1 152 VAL H H 8.743 8.000 -3.231 1.00 . A A . 152 VAL H 1 1 7 17877 1 1 152 VAL HA H 6.998 6.312 -4.687 1.00 . A A . 152 VAL HA 1 1 7 17878 1 1 152 VAL HB H 6.630 7.822 -2.524 1.00 . A A . 152 VAL HB 1 1 7 17879 1 1 152 VAL HG11 H 5.257 9.480 -4.652 1.00 . A A . 152 VAL HG11 1 1 7 17880 1 1 152 VAL HG12 H 6.783 9.938 -3.902 1.00 . A A . 152 VAL HG12 1 1 7 17881 1 1 152 VAL HG13 H 5.329 9.800 -2.921 1.00 . A A . 152 VAL HG13 1 1 7 17882 1 1 152 VAL HG21 H 4.204 7.497 -2.793 1.00 . A A . 152 VAL HG21 1 1 7 17883 1 1 152 VAL HG22 H 5.093 6.077 -3.344 1.00 . A A . 152 VAL HG22 1 1 7 17884 1 1 152 VAL HG23 H 4.429 7.213 -4.519 1.00 . A A . 152 VAL HG23 1 1 7 17885 1 1 152 VAL N N 8.565 7.593 -4.106 1.00 . A A . 152 VAL N 1 1 7 17886 1 1 152 VAL O O 6.345 7.530 -6.810 1.00 . A A . 152 VAL O 1 1 7 17887 1 1 153 LYS C C 8.009 9.240 -8.453 1.00 . A A . 153 LYS C 1 1 7 17888 1 1 153 LYS CA C 7.278 9.998 -7.342 1.00 . A A . 153 LYS CA 1 1 7 17889 1 1 153 LYS CB C 7.861 11.409 -7.222 1.00 . A A . 153 LYS CB 1 1 7 17890 1 1 153 LYS CD C 7.552 13.661 -6.200 1.00 . A A . 153 LYS CD 1 1 7 17891 1 1 153 LYS CE C 6.850 14.435 -5.087 1.00 . A A . 153 LYS CE 1 1 7 17892 1 1 153 LYS CG C 7.041 12.220 -6.220 1.00 . A A . 153 LYS CG 1 1 7 17893 1 1 153 LYS H H 7.935 9.693 -5.314 1.00 . A A . 153 LYS H 1 1 7 17894 1 1 153 LYS HA H 6.227 10.063 -7.585 1.00 . A A . 153 LYS HA 1 1 7 17895 1 1 153 LYS HB2 H 8.885 11.348 -6.881 1.00 . A A . 153 LYS HB2 1 1 7 17896 1 1 153 LYS HB3 H 7.831 11.895 -8.184 1.00 . A A . 153 LYS HB3 1 1 7 17897 1 1 153 LYS HD2 H 8.619 13.662 -6.024 1.00 . A A . 153 LYS HD2 1 1 7 17898 1 1 153 LYS HD3 H 7.345 14.130 -7.150 1.00 . A A . 153 LYS HD3 1 1 7 17899 1 1 153 LYS HE2 H 6.842 13.840 -4.187 1.00 . A A . 153 LYS HE2 1 1 7 17900 1 1 153 LYS HE3 H 7.376 15.360 -4.904 1.00 . A A . 153 LYS HE3 1 1 7 17901 1 1 153 LYS HG2 H 6.001 12.208 -6.514 1.00 . A A . 153 LYS HG2 1 1 7 17902 1 1 153 LYS HG3 H 7.145 11.789 -5.238 1.00 . A A . 153 LYS HG3 1 1 7 17903 1 1 153 LYS HZ1 H 5.452 15.458 -6.244 1.00 . A A . 153 LYS HZ1 1 1 7 17904 1 1 153 LYS HZ2 H 4.915 15.089 -4.678 1.00 . A A . 153 LYS HZ2 1 1 7 17905 1 1 153 LYS HZ3 H 4.999 13.867 -5.855 1.00 . A A . 153 LYS HZ3 1 1 7 17906 1 1 153 LYS N N 7.445 9.273 -6.052 1.00 . A A . 153 LYS N 1 1 7 17907 1 1 153 LYS NZ N 5.448 14.735 -5.497 1.00 . A A . 153 LYS NZ 1 1 7 17908 1 1 153 LYS O O 7.583 9.220 -9.592 1.00 . A A . 153 LYS O 1 1 7 17909 1 1 154 ALA C C 9.028 6.743 -9.737 1.00 . A A . 154 ALA C 1 1 7 17910 1 1 154 ALA CA C 9.884 7.877 -9.168 1.00 . A A . 154 ALA CA 1 1 7 17911 1 1 154 ALA CB C 11.145 7.290 -8.535 1.00 . A A . 154 ALA CB 1 1 7 17912 1 1 154 ALA H H 9.444 8.660 -7.209 1.00 . A A . 154 ALA H 1 1 7 17913 1 1 154 ALA HA H 10.161 8.551 -9.962 1.00 . A A . 154 ALA HA 1 1 7 17914 1 1 154 ALA HB1 H 11.635 8.046 -7.940 1.00 . A A . 154 ALA HB1 1 1 7 17915 1 1 154 ALA HB2 H 11.815 6.956 -9.314 1.00 . A A . 154 ALA HB2 1 1 7 17916 1 1 154 ALA HB3 H 10.878 6.453 -7.908 1.00 . A A . 154 ALA HB3 1 1 7 17917 1 1 154 ALA N N 9.115 8.625 -8.133 1.00 . A A . 154 ALA N 1 1 7 17918 1 1 154 ALA O O 9.075 6.451 -10.913 1.00 . A A . 154 ALA O 1 1 7 17919 1 1 155 ILE C C 6.243 5.537 -10.248 1.00 . A A . 155 ILE C 1 1 7 17920 1 1 155 ILE CA C 7.403 4.982 -9.412 1.00 . A A . 155 ILE CA 1 1 7 17921 1 1 155 ILE CB C 6.844 4.202 -8.222 1.00 . A A . 155 ILE CB 1 1 7 17922 1 1 155 ILE CD1 C 7.457 3.019 -6.105 1.00 . A A . 155 ILE CD1 1 1 7 17923 1 1 155 ILE CG1 C 8.003 3.638 -7.394 1.00 . A A . 155 ILE CG1 1 1 7 17924 1 1 155 ILE CG2 C 5.973 3.050 -8.728 1.00 . A A . 155 ILE CG2 1 1 7 17925 1 1 155 ILE H H 8.232 6.345 -7.965 1.00 . A A . 155 ILE H 1 1 7 17926 1 1 155 ILE HA H 8.000 4.322 -10.023 1.00 . A A . 155 ILE HA 1 1 7 17927 1 1 155 ILE HB H 6.247 4.861 -7.608 1.00 . A A . 155 ILE HB 1 1 7 17928 1 1 155 ILE HD11 H 6.868 3.753 -5.574 1.00 . A A . 155 ILE HD11 1 1 7 17929 1 1 155 ILE HD12 H 8.281 2.700 -5.482 1.00 . A A . 155 ILE HD12 1 1 7 17930 1 1 155 ILE HD13 H 6.838 2.169 -6.348 1.00 . A A . 155 ILE HD13 1 1 7 17931 1 1 155 ILE HG12 H 8.519 2.881 -7.967 1.00 . A A . 155 ILE HG12 1 1 7 17932 1 1 155 ILE HG13 H 8.688 4.435 -7.146 1.00 . A A . 155 ILE HG13 1 1 7 17933 1 1 155 ILE HG21 H 6.527 2.477 -9.457 1.00 . A A . 155 ILE HG21 1 1 7 17934 1 1 155 ILE HG22 H 5.082 3.450 -9.187 1.00 . A A . 155 ILE HG22 1 1 7 17935 1 1 155 ILE HG23 H 5.699 2.413 -7.902 1.00 . A A . 155 ILE HG23 1 1 7 17936 1 1 155 ILE N N 8.253 6.099 -8.913 1.00 . A A . 155 ILE N 1 1 7 17937 1 1 155 ILE O O 5.806 4.927 -11.203 1.00 . A A . 155 ILE O 1 1 7 17938 1 1 156 GLU C C 5.043 7.880 -11.958 1.00 . A A . 156 GLU C 1 1 7 17939 1 1 156 GLU CA C 4.577 7.257 -10.636 1.00 . A A . 156 GLU CA 1 1 7 17940 1 1 156 GLU CB C 3.905 8.331 -9.776 1.00 . A A . 156 GLU CB 1 1 7 17941 1 1 156 GLU CD C 2.026 9.970 -9.646 1.00 . A A . 156 GLU CD 1 1 7 17942 1 1 156 GLU CG C 2.635 8.831 -10.467 1.00 . A A . 156 GLU CG 1 1 7 17943 1 1 156 GLU H H 6.079 7.143 -9.094 1.00 . A A . 156 GLU H 1 1 7 17944 1 1 156 GLU HA H 3.863 6.474 -10.850 1.00 . A A . 156 GLU HA 1 1 7 17945 1 1 156 GLU HB2 H 3.650 7.911 -8.813 1.00 . A A . 156 GLU HB2 1 1 7 17946 1 1 156 GLU HB3 H 4.586 9.157 -9.638 1.00 . A A . 156 GLU HB3 1 1 7 17947 1 1 156 GLU HG2 H 2.879 9.190 -11.457 1.00 . A A . 156 GLU HG2 1 1 7 17948 1 1 156 GLU HG3 H 1.922 8.023 -10.541 1.00 . A A . 156 GLU HG3 1 1 7 17949 1 1 156 GLU N N 5.725 6.676 -9.879 1.00 . A A . 156 GLU N 1 1 7 17950 1 1 156 GLU O O 4.389 7.744 -12.973 1.00 . A A . 156 GLU O 1 1 7 17951 1 1 156 GLU OE1 O 2.612 10.324 -8.637 1.00 . A A . 156 GLU OE1 1 1 7 17952 1 1 156 GLU OE2 O 0.986 10.470 -10.041 1.00 . A A . 156 GLU OE2 1 1 7 17953 1 1 157 LYS C C 6.885 8.142 -14.284 1.00 . A A . 157 LYS C 1 1 7 17954 1 1 157 LYS CA C 6.607 9.217 -13.232 1.00 . A A . 157 LYS CA 1 1 7 17955 1 1 157 LYS CB C 7.872 10.045 -12.979 1.00 . A A . 157 LYS CB 1 1 7 17956 1 1 157 LYS CD C 10.282 9.969 -12.328 1.00 . A A . 157 LYS CD 1 1 7 17957 1 1 157 LYS CE C 11.536 9.092 -12.344 1.00 . A A . 157 LYS CE 1 1 7 17958 1 1 157 LYS CG C 9.057 9.122 -12.685 1.00 . A A . 157 LYS CG 1 1 7 17959 1 1 157 LYS H H 6.659 8.697 -11.134 1.00 . A A . 157 LYS H 1 1 7 17960 1 1 157 LYS HA H 5.827 9.869 -13.596 1.00 . A A . 157 LYS HA 1 1 7 17961 1 1 157 LYS HB2 H 8.092 10.639 -13.855 1.00 . A A . 157 LYS HB2 1 1 7 17962 1 1 157 LYS HB3 H 7.712 10.697 -12.135 1.00 . A A . 157 LYS HB3 1 1 7 17963 1 1 157 LYS HD2 H 10.390 10.765 -13.050 1.00 . A A . 157 LYS HD2 1 1 7 17964 1 1 157 LYS HD3 H 10.154 10.392 -11.342 1.00 . A A . 157 LYS HD3 1 1 7 17965 1 1 157 LYS HE2 H 11.304 8.117 -11.941 1.00 . A A . 157 LYS HE2 1 1 7 17966 1 1 157 LYS HE3 H 11.887 8.985 -13.360 1.00 . A A . 157 LYS HE3 1 1 7 17967 1 1 157 LYS HG2 H 8.809 8.476 -11.857 1.00 . A A . 157 LYS HG2 1 1 7 17968 1 1 157 LYS HG3 H 9.278 8.525 -13.556 1.00 . A A . 157 LYS HG3 1 1 7 17969 1 1 157 LYS HZ1 H 13.381 10.034 -12.132 1.00 . A A . 157 LYS HZ1 1 1 7 17970 1 1 157 LYS HZ2 H 12.955 9.047 -10.820 1.00 . A A . 157 LYS HZ2 1 1 7 17971 1 1 157 LYS HZ3 H 12.204 10.557 -11.024 1.00 . A A . 157 LYS HZ3 1 1 7 17972 1 1 157 LYS N N 6.147 8.578 -11.961 1.00 . A A . 157 LYS N 1 1 7 17973 1 1 157 LYS NZ N 12.600 9.730 -11.517 1.00 . A A . 157 LYS NZ 1 1 7 17974 1 1 157 LYS O O 6.670 8.347 -15.462 1.00 . A A . 157 LYS O 1 1 7 17975 1 1 158 VAL C C 6.320 5.251 -15.272 1.00 . A A . 158 VAL C 1 1 7 17976 1 1 158 VAL CA C 7.635 5.917 -14.868 1.00 . A A . 158 VAL CA 1 1 7 17977 1 1 158 VAL CB C 8.577 4.876 -14.255 1.00 . A A . 158 VAL CB 1 1 7 17978 1 1 158 VAL CG1 C 9.910 5.537 -13.902 1.00 . A A . 158 VAL CG1 1 1 7 17979 1 1 158 VAL CG2 C 7.948 4.296 -12.987 1.00 . A A . 158 VAL CG2 1 1 7 17980 1 1 158 VAL H H 7.519 6.841 -12.922 1.00 . A A . 158 VAL H 1 1 7 17981 1 1 158 VAL HA H 8.099 6.349 -15.743 1.00 . A A . 158 VAL HA 1 1 7 17982 1 1 158 VAL HB H 8.748 4.083 -14.970 1.00 . A A . 158 VAL HB 1 1 7 17983 1 1 158 VAL HG11 H 9.751 6.281 -13.135 1.00 . A A . 158 VAL HG11 1 1 7 17984 1 1 158 VAL HG12 H 10.321 6.011 -14.781 1.00 . A A . 158 VAL HG12 1 1 7 17985 1 1 158 VAL HG13 H 10.599 4.789 -13.541 1.00 . A A . 158 VAL HG13 1 1 7 17986 1 1 158 VAL HG21 H 8.596 3.532 -12.581 1.00 . A A . 158 VAL HG21 1 1 7 17987 1 1 158 VAL HG22 H 6.986 3.867 -13.221 1.00 . A A . 158 VAL HG22 1 1 7 17988 1 1 158 VAL HG23 H 7.824 5.082 -12.260 1.00 . A A . 158 VAL HG23 1 1 7 17989 1 1 158 VAL N N 7.356 6.995 -13.876 1.00 . A A . 158 VAL N 1 1 7 17990 1 1 158 VAL O O 6.254 4.518 -16.238 1.00 . A A . 158 VAL O 1 1 7 17991 1 1 159 GLY C C 3.359 5.565 -16.091 1.00 . A A . 159 GLY C 1 1 7 17992 1 1 159 GLY CA C 3.963 4.873 -14.868 1.00 . A A . 159 GLY CA 1 1 7 17993 1 1 159 GLY H H 5.349 6.088 -13.755 1.00 . A A . 159 GLY H 1 1 7 17994 1 1 159 GLY HA2 H 4.108 3.827 -15.085 1.00 . A A . 159 GLY HA2 1 1 7 17995 1 1 159 GLY HA3 H 3.290 4.978 -14.031 1.00 . A A . 159 GLY HA3 1 1 7 17996 1 1 159 GLY N N 5.273 5.496 -14.532 1.00 . A A . 159 GLY N 1 1 7 17997 1 1 159 GLY O O 3.817 6.605 -16.520 1.00 . A A . 159 GLY O 1 1 7 17998 1 1 160 SER C C 0.256 5.095 -17.976 1.00 . A A . 160 SER C 1 1 7 17999 1 1 160 SER CA C 1.695 5.603 -17.852 1.00 . A A . 160 SER CA 1 1 7 18000 1 1 160 SER CB C 2.481 5.216 -19.104 1.00 . A A . 160 SER CB 1 1 7 18001 1 1 160 SER H H 1.984 4.150 -16.288 1.00 . A A . 160 SER H 1 1 7 18002 1 1 160 SER HA H 1.688 6.679 -17.747 1.00 . A A . 160 SER HA 1 1 7 18003 1 1 160 SER HB2 H 3.521 5.456 -18.967 1.00 . A A . 160 SER HB2 1 1 7 18004 1 1 160 SER HB3 H 2.378 4.153 -19.279 1.00 . A A . 160 SER HB3 1 1 7 18005 1 1 160 SER HG H 1.129 6.317 -19.968 1.00 . A A . 160 SER HG 1 1 7 18006 1 1 160 SER N N 2.333 4.991 -16.654 1.00 . A A . 160 SER N 1 1 7 18007 1 1 160 SER O O -0.184 4.259 -17.210 1.00 . A A . 160 SER O 1 1 7 18008 1 1 160 SER OG O 1.978 5.943 -20.218 1.00 . A A . 160 SER OG 1 1 7 18009 1 1 161 SER C C -1.903 3.601 -19.214 1.00 . A A . 161 SER C 1 1 7 18010 1 1 161 SER CA C -1.884 5.127 -19.105 1.00 . A A . 161 SER CA 1 1 7 18011 1 1 161 SER CB C -2.470 5.738 -20.378 1.00 . A A . 161 SER CB 1 1 7 18012 1 1 161 SER H H -0.104 6.258 -19.543 1.00 . A A . 161 SER H 1 1 7 18013 1 1 161 SER HA H -2.471 5.435 -18.253 1.00 . A A . 161 SER HA 1 1 7 18014 1 1 161 SER HB2 H -1.937 5.367 -21.236 1.00 . A A . 161 SER HB2 1 1 7 18015 1 1 161 SER HB3 H -3.513 5.464 -20.459 1.00 . A A . 161 SER HB3 1 1 7 18016 1 1 161 SER HG H -3.199 7.520 -20.101 1.00 . A A . 161 SER HG 1 1 7 18017 1 1 161 SER N N -0.478 5.588 -18.935 1.00 . A A . 161 SER N 1 1 7 18018 1 1 161 SER O O -2.843 2.950 -18.801 1.00 . A A . 161 SER O 1 1 7 18019 1 1 161 SER OG O -2.340 7.153 -20.323 1.00 . A A . 161 SER OG 1 1 7 18020 1 1 162 SER C C -1.018 0.898 -18.529 1.00 . A A . 162 SER C 1 1 7 18021 1 1 162 SER CA C -0.827 1.542 -19.904 1.00 . A A . 162 SER CA 1 1 7 18022 1 1 162 SER CB C 0.525 1.123 -20.479 1.00 . A A . 162 SER CB 1 1 7 18023 1 1 162 SER H H -0.123 3.569 -20.093 1.00 . A A . 162 SER H 1 1 7 18024 1 1 162 SER HA H -1.616 1.217 -20.566 1.00 . A A . 162 SER HA 1 1 7 18025 1 1 162 SER HB2 H 1.310 1.374 -19.784 1.00 . A A . 162 SER HB2 1 1 7 18026 1 1 162 SER HB3 H 0.527 0.053 -20.649 1.00 . A A . 162 SER HB3 1 1 7 18027 1 1 162 SER HG H 0.059 2.470 -21.803 1.00 . A A . 162 SER HG 1 1 7 18028 1 1 162 SER N N -0.871 3.025 -19.768 1.00 . A A . 162 SER N 1 1 7 18029 1 1 162 SER O O -1.593 -0.165 -18.405 1.00 . A A . 162 SER O 1 1 7 18030 1 1 162 SER OG O 0.749 1.810 -21.704 1.00 . A A . 162 SER OG 1 1 7 18031 1 1 163 GLY C C 0.559 0.173 -15.744 1.00 . A A . 163 GLY C 1 1 7 18032 1 1 163 GLY CA C -0.699 0.960 -16.123 1.00 . A A . 163 GLY CA 1 1 7 18033 1 1 163 GLY H H -0.082 2.392 -17.613 1.00 . A A . 163 GLY H 1 1 7 18034 1 1 163 GLY HA2 H -0.848 1.762 -15.413 1.00 . A A . 163 GLY HA2 1 1 7 18035 1 1 163 GLY HA3 H -1.552 0.298 -16.103 1.00 . A A . 163 GLY HA3 1 1 7 18036 1 1 163 GLY N N -0.541 1.535 -17.492 1.00 . A A . 163 GLY N 1 1 7 18037 1 1 163 GLY O O 0.578 -0.543 -14.763 1.00 . A A . 163 GLY O 1 1 7 18038 1 1 164 ARG C C 4.012 0.560 -16.015 1.00 . A A . 164 ARG C 1 1 7 18039 1 1 164 ARG CA C 2.868 -0.439 -16.198 1.00 . A A . 164 ARG CA 1 1 7 18040 1 1 164 ARG CB C 3.201 -1.390 -17.351 1.00 . A A . 164 ARG CB 1 1 7 18041 1 1 164 ARG CD C 2.508 -3.483 -18.527 1.00 . A A . 164 ARG CD 1 1 7 18042 1 1 164 ARG CG C 2.112 -2.458 -17.463 1.00 . A A . 164 ARG CG 1 1 7 18043 1 1 164 ARG CZ C 3.066 -3.477 -20.883 1.00 . A A . 164 ARG CZ 1 1 7 18044 1 1 164 ARG H H 1.569 0.883 -17.299 1.00 . A A . 164 ARG H 1 1 7 18045 1 1 164 ARG HA H 2.742 -1.010 -15.288 1.00 . A A . 164 ARG HA 1 1 7 18046 1 1 164 ARG HB2 H 3.255 -0.830 -18.274 1.00 . A A . 164 ARG HB2 1 1 7 18047 1 1 164 ARG HB3 H 4.151 -1.867 -17.163 1.00 . A A . 164 ARG HB3 1 1 7 18048 1 1 164 ARG HD2 H 3.412 -3.988 -18.222 1.00 . A A . 164 ARG HD2 1 1 7 18049 1 1 164 ARG HD3 H 1.714 -4.205 -18.644 1.00 . A A . 164 ARG HD3 1 1 7 18050 1 1 164 ARG HE H 2.652 -1.814 -19.881 1.00 . A A . 164 ARG HE 1 1 7 18051 1 1 164 ARG HG2 H 1.995 -2.954 -16.510 1.00 . A A . 164 ARG HG2 1 1 7 18052 1 1 164 ARG HG3 H 1.179 -1.993 -17.743 1.00 . A A . 164 ARG HG3 1 1 7 18053 1 1 164 ARG HH11 H 3.031 -5.240 -19.935 1.00 . A A . 164 ARG HH11 1 1 7 18054 1 1 164 ARG HH12 H 3.436 -5.303 -21.618 1.00 . A A . 164 ARG HH12 1 1 7 18055 1 1 164 ARG HH21 H 3.178 -1.876 -22.079 1.00 . A A . 164 ARG HH21 1 1 7 18056 1 1 164 ARG HH22 H 3.520 -3.397 -22.832 1.00 . A A . 164 ARG HH22 1 1 7 18057 1 1 164 ARG N N 1.608 0.299 -16.513 1.00 . A A . 164 ARG N 1 1 7 18058 1 1 164 ARG NE N 2.743 -2.789 -19.823 1.00 . A A . 164 ARG NE 1 1 7 18059 1 1 164 ARG NH1 N 3.187 -4.774 -20.806 1.00 . A A . 164 ARG NH1 1 1 7 18060 1 1 164 ARG NH2 N 3.271 -2.869 -22.019 1.00 . A A . 164 ARG NH2 1 1 7 18061 1 1 164 ARG O O 4.055 1.591 -16.655 1.00 . A A . 164 ARG O 1 1 7 18062 1 1 165 THR C C 7.121 1.013 -16.025 1.00 . A A . 165 THR C 1 1 7 18063 1 1 165 THR CA C 6.077 1.201 -14.923 1.00 . A A . 165 THR CA 1 1 7 18064 1 1 165 THR CB C 6.719 0.913 -13.562 1.00 . A A . 165 THR CB 1 1 7 18065 1 1 165 THR CG2 C 5.680 1.077 -12.450 1.00 . A A . 165 THR CG2 1 1 7 18066 1 1 165 THR H H 4.887 -0.574 -14.638 1.00 . A A . 165 THR H 1 1 7 18067 1 1 165 THR HA H 5.717 2.217 -14.942 1.00 . A A . 165 THR HA 1 1 7 18068 1 1 165 THR HB H 7.530 1.606 -13.395 1.00 . A A . 165 THR HB 1 1 7 18069 1 1 165 THR HG1 H 7.466 -0.647 -14.450 1.00 . A A . 165 THR HG1 1 1 7 18070 1 1 165 THR HG21 H 4.711 0.757 -12.807 1.00 . A A . 165 THR HG21 1 1 7 18071 1 1 165 THR HG22 H 5.629 2.116 -12.154 1.00 . A A . 165 THR HG22 1 1 7 18072 1 1 165 THR HG23 H 5.965 0.477 -11.600 1.00 . A A . 165 THR HG23 1 1 7 18073 1 1 165 THR N N 4.940 0.264 -15.145 1.00 . A A . 165 THR N 1 1 7 18074 1 1 165 THR O O 7.269 -0.060 -16.577 1.00 . A A . 165 THR O 1 1 7 18075 1 1 165 THR OG1 O 7.225 -0.415 -13.551 1.00 . A A . 165 THR OG1 1 1 7 18076 1 1 166 ALA C C 9.993 0.983 -16.914 1.00 . A A . 166 ALA C 1 1 7 18077 1 1 166 ALA CA C 8.891 1.923 -17.402 1.00 . A A . 166 ALA CA 1 1 7 18078 1 1 166 ALA CB C 9.488 3.301 -17.696 1.00 . A A . 166 ALA CB 1 1 7 18079 1 1 166 ALA H H 7.719 2.899 -15.881 1.00 . A A . 166 ALA H 1 1 7 18080 1 1 166 ALA HA H 8.445 1.523 -18.302 1.00 . A A . 166 ALA HA 1 1 7 18081 1 1 166 ALA HB1 H 10.140 3.593 -16.886 1.00 . A A . 166 ALA HB1 1 1 7 18082 1 1 166 ALA HB2 H 8.691 4.024 -17.796 1.00 . A A . 166 ALA HB2 1 1 7 18083 1 1 166 ALA HB3 H 10.053 3.260 -18.615 1.00 . A A . 166 ALA HB3 1 1 7 18084 1 1 166 ALA N N 7.851 2.045 -16.343 1.00 . A A . 166 ALA N 1 1 7 18085 1 1 166 ALA O O 10.544 0.207 -17.669 1.00 . A A . 166 ALA O 1 1 7 18086 1 1 167 LYS C C 10.717 -0.895 -14.193 1.00 . A A . 167 LYS C 1 1 7 18087 1 1 167 LYS CA C 11.370 0.162 -15.085 1.00 . A A . 167 LYS CA 1 1 7 18088 1 1 167 LYS CB C 12.344 0.999 -14.252 1.00 . A A . 167 LYS CB 1 1 7 18089 1 1 167 LYS CD C 14.115 2.760 -14.352 1.00 . A A . 167 LYS CD 1 1 7 18090 1 1 167 LYS CE C 14.743 3.847 -15.226 1.00 . A A . 167 LYS CE 1 1 7 18091 1 1 167 LYS CG C 13.057 2.004 -15.159 1.00 . A A . 167 LYS CG 1 1 7 18092 1 1 167 LYS H H 9.845 1.682 -15.063 1.00 . A A . 167 LYS H 1 1 7 18093 1 1 167 LYS HA H 11.907 -0.325 -15.886 1.00 . A A . 167 LYS HA 1 1 7 18094 1 1 167 LYS HB2 H 11.799 1.529 -13.485 1.00 . A A . 167 LYS HB2 1 1 7 18095 1 1 167 LYS HB3 H 13.074 0.351 -13.792 1.00 . A A . 167 LYS HB3 1 1 7 18096 1 1 167 LYS HD2 H 13.651 3.214 -13.488 1.00 . A A . 167 LYS HD2 1 1 7 18097 1 1 167 LYS HD3 H 14.881 2.071 -14.030 1.00 . A A . 167 LYS HD3 1 1 7 18098 1 1 167 LYS HE2 H 13.965 4.450 -15.665 1.00 . A A . 167 LYS HE2 1 1 7 18099 1 1 167 LYS HE3 H 15.384 4.470 -14.620 1.00 . A A . 167 LYS HE3 1 1 7 18100 1 1 167 LYS HG2 H 13.532 1.479 -15.975 1.00 . A A . 167 LYS HG2 1 1 7 18101 1 1 167 LYS HG3 H 12.338 2.707 -15.553 1.00 . A A . 167 LYS HG3 1 1 7 18102 1 1 167 LYS HZ1 H 16.522 3.069 -15.977 1.00 . A A . 167 LYS HZ1 1 1 7 18103 1 1 167 LYS HZ2 H 15.554 3.828 -17.144 1.00 . A A . 167 LYS HZ2 1 1 7 18104 1 1 167 LYS HZ3 H 15.128 2.291 -16.557 1.00 . A A . 167 LYS HZ3 1 1 7 18105 1 1 167 LYS N N 10.310 1.047 -15.649 1.00 . A A . 167 LYS N 1 1 7 18106 1 1 167 LYS NZ N 15.548 3.211 -16.307 1.00 . A A . 167 LYS NZ 1 1 7 18107 1 1 167 LYS O O 9.609 -0.724 -13.723 1.00 . A A . 167 LYS O 1 1 7 18108 1 1 168 LYS C C 10.780 -2.572 -11.642 1.00 . A A . 168 LYS C 1 1 7 18109 1 1 168 LYS CA C 10.798 -3.049 -13.095 1.00 . A A . 168 LYS CA 1 1 7 18110 1 1 168 LYS CB C 11.643 -4.318 -13.202 1.00 . A A . 168 LYS CB 1 1 7 18111 1 1 168 LYS CD C 12.317 -6.196 -14.705 1.00 . A A . 168 LYS CD 1 1 7 18112 1 1 168 LYS CE C 12.354 -6.680 -16.156 1.00 . A A . 168 LYS CE 1 1 7 18113 1 1 168 LYS CG C 11.574 -4.860 -14.630 1.00 . A A . 168 LYS CG 1 1 7 18114 1 1 168 LYS H H 12.281 -2.109 -14.344 1.00 . A A . 168 LYS H 1 1 7 18115 1 1 168 LYS HA H 9.789 -3.259 -13.420 1.00 . A A . 168 LYS HA 1 1 7 18116 1 1 168 LYS HB2 H 12.671 -4.086 -12.954 1.00 . A A . 168 LYS HB2 1 1 7 18117 1 1 168 LYS HB3 H 11.267 -5.063 -12.517 1.00 . A A . 168 LYS HB3 1 1 7 18118 1 1 168 LYS HD2 H 13.327 -6.065 -14.343 1.00 . A A . 168 LYS HD2 1 1 7 18119 1 1 168 LYS HD3 H 11.807 -6.926 -14.096 1.00 . A A . 168 LYS HD3 1 1 7 18120 1 1 168 LYS HE2 H 12.923 -5.983 -16.754 1.00 . A A . 168 LYS HE2 1 1 7 18121 1 1 168 LYS HE3 H 12.818 -7.653 -16.199 1.00 . A A . 168 LYS HE3 1 1 7 18122 1 1 168 LYS HG2 H 10.540 -5.006 -14.909 1.00 . A A . 168 LYS HG2 1 1 7 18123 1 1 168 LYS HG3 H 12.034 -4.156 -15.307 1.00 . A A . 168 LYS HG3 1 1 7 18124 1 1 168 LYS HZ1 H 10.744 -5.909 -17.228 1.00 . A A . 168 LYS HZ1 1 1 7 18125 1 1 168 LYS HZ2 H 10.295 -6.854 -15.893 1.00 . A A . 168 LYS HZ2 1 1 7 18126 1 1 168 LYS HZ3 H 10.880 -7.601 -17.303 1.00 . A A . 168 LYS HZ3 1 1 7 18127 1 1 168 LYS N N 11.388 -1.987 -13.957 1.00 . A A . 168 LYS N 1 1 7 18128 1 1 168 LYS NZ N 10.963 -6.768 -16.685 1.00 . A A . 168 LYS NZ 1 1 7 18129 1 1 168 LYS O O 11.773 -2.100 -11.125 1.00 . A A . 168 LYS O 1 1 7 18130 1 1 169 VAL C C 9.153 -3.432 -8.677 1.00 . A A . 169 VAL C 1 1 7 18131 1 1 169 VAL CA C 9.578 -2.252 -9.554 1.00 . A A . 169 VAL CA 1 1 7 18132 1 1 169 VAL CB C 8.545 -1.130 -9.430 1.00 . A A . 169 VAL CB 1 1 7 18133 1 1 169 VAL CG1 C 8.530 -0.604 -7.994 1.00 . A A . 169 VAL CG1 1 1 7 18134 1 1 169 VAL CG2 C 8.913 0.007 -10.385 1.00 . A A . 169 VAL CG2 1 1 7 18135 1 1 169 VAL H H 8.873 -3.081 -11.416 1.00 . A A . 169 VAL H 1 1 7 18136 1 1 169 VAL HA H 10.541 -1.889 -9.226 1.00 . A A . 169 VAL HA 1 1 7 18137 1 1 169 VAL HB H 7.566 -1.513 -9.683 1.00 . A A . 169 VAL HB 1 1 7 18138 1 1 169 VAL HG11 H 9.534 -0.342 -7.697 1.00 . A A . 169 VAL HG11 1 1 7 18139 1 1 169 VAL HG12 H 8.148 -1.370 -7.335 1.00 . A A . 169 VAL HG12 1 1 7 18140 1 1 169 VAL HG13 H 7.898 0.270 -7.936 1.00 . A A . 169 VAL HG13 1 1 7 18141 1 1 169 VAL HG21 H 8.704 -0.293 -11.401 1.00 . A A . 169 VAL HG21 1 1 7 18142 1 1 169 VAL HG22 H 9.965 0.232 -10.287 1.00 . A A . 169 VAL HG22 1 1 7 18143 1 1 169 VAL HG23 H 8.334 0.885 -10.141 1.00 . A A . 169 VAL HG23 1 1 7 18144 1 1 169 VAL N N 9.659 -2.695 -10.978 1.00 . A A . 169 VAL N 1 1 7 18145 1 1 169 VAL O O 8.128 -4.047 -8.898 1.00 . A A . 169 VAL O 1 1 7 18146 1 1 170 VAL C C 10.126 -4.591 -5.386 1.00 . A A . 170 VAL C 1 1 7 18147 1 1 170 VAL CA C 9.589 -4.881 -6.779 1.00 . A A . 170 VAL CA 1 1 7 18148 1 1 170 VAL CB C 10.206 -6.177 -7.310 1.00 . A A . 170 VAL CB 1 1 7 18149 1 1 170 VAL CG1 C 9.793 -7.345 -6.414 1.00 . A A . 170 VAL CG1 1 1 7 18150 1 1 170 VAL CG2 C 9.709 -6.432 -8.736 1.00 . A A . 170 VAL CG2 1 1 7 18151 1 1 170 VAL H H 10.753 -3.231 -7.526 1.00 . A A . 170 VAL H 1 1 7 18152 1 1 170 VAL HA H 8.514 -4.984 -6.718 1.00 . A A . 170 VAL HA 1 1 7 18153 1 1 170 VAL HB H 11.283 -6.088 -7.312 1.00 . A A . 170 VAL HB 1 1 7 18154 1 1 170 VAL HG11 H 10.293 -7.260 -5.461 1.00 . A A . 170 VAL HG11 1 1 7 18155 1 1 170 VAL HG12 H 10.073 -8.276 -6.884 1.00 . A A . 170 VAL HG12 1 1 7 18156 1 1 170 VAL HG13 H 8.724 -7.324 -6.263 1.00 . A A . 170 VAL HG13 1 1 7 18157 1 1 170 VAL HG21 H 8.635 -6.330 -8.768 1.00 . A A . 170 VAL HG21 1 1 7 18158 1 1 170 VAL HG22 H 9.986 -7.431 -9.039 1.00 . A A . 170 VAL HG22 1 1 7 18159 1 1 170 VAL HG23 H 10.158 -5.715 -9.407 1.00 . A A . 170 VAL HG23 1 1 7 18160 1 1 170 VAL N N 9.934 -3.746 -7.682 1.00 . A A . 170 VAL N 1 1 7 18161 1 1 170 VAL O O 11.068 -3.844 -5.213 1.00 . A A . 170 VAL O 1 1 7 18162 1 1 171 VAL C C 11.058 -5.932 -2.616 1.00 . A A . 171 VAL C 1 1 7 18163 1 1 171 VAL CA C 9.996 -4.907 -3.004 1.00 . A A . 171 VAL CA 1 1 7 18164 1 1 171 VAL CB C 8.814 -5.018 -2.045 1.00 . A A . 171 VAL CB 1 1 7 18165 1 1 171 VAL CG1 C 9.114 -4.222 -0.787 1.00 . A A . 171 VAL CG1 1 1 7 18166 1 1 171 VAL CG2 C 7.567 -4.446 -2.710 1.00 . A A . 171 VAL CG2 1 1 7 18167 1 1 171 VAL H H 8.761 -5.756 -4.543 1.00 . A A . 171 VAL H 1 1 7 18168 1 1 171 VAL HA H 10.414 -3.915 -2.945 1.00 . A A . 171 VAL HA 1 1 7 18169 1 1 171 VAL HB H 8.646 -6.055 -1.789 1.00 . A A . 171 VAL HB 1 1 7 18170 1 1 171 VAL HG11 H 8.345 -4.407 -0.054 1.00 . A A . 171 VAL HG11 1 1 7 18171 1 1 171 VAL HG12 H 9.136 -3.171 -1.034 1.00 . A A . 171 VAL HG12 1 1 7 18172 1 1 171 VAL HG13 H 10.071 -4.524 -0.393 1.00 . A A . 171 VAL HG13 1 1 7 18173 1 1 171 VAL HG21 H 7.271 -5.084 -3.526 1.00 . A A . 171 VAL HG21 1 1 7 18174 1 1 171 VAL HG22 H 7.782 -3.457 -3.082 1.00 . A A . 171 VAL HG22 1 1 7 18175 1 1 171 VAL HG23 H 6.769 -4.394 -1.984 1.00 . A A . 171 VAL HG23 1 1 7 18176 1 1 171 VAL N N 9.527 -5.164 -4.385 1.00 . A A . 171 VAL N 1 1 7 18177 1 1 171 VAL O O 10.838 -7.126 -2.681 1.00 . A A . 171 VAL O 1 1 7 18178 1 1 172 GLU C C 12.827 -7.190 -0.564 1.00 . A A . 172 GLU C 1 1 7 18179 1 1 172 GLU CA C 13.278 -6.419 -1.802 1.00 . A A . 172 GLU CA 1 1 7 18180 1 1 172 GLU CB C 14.558 -5.645 -1.477 1.00 . A A . 172 GLU CB 1 1 7 18181 1 1 172 GLU CD C 16.427 -4.298 -2.433 1.00 . A A . 172 GLU CD 1 1 7 18182 1 1 172 GLU CG C 15.103 -4.994 -2.748 1.00 . A A . 172 GLU CG 1 1 7 18183 1 1 172 GLU H H 12.358 -4.507 -2.154 1.00 . A A . 172 GLU H 1 1 7 18184 1 1 172 GLU HA H 13.470 -7.111 -2.609 1.00 . A A . 172 GLU HA 1 1 7 18185 1 1 172 GLU HB2 H 14.338 -4.880 -0.747 1.00 . A A . 172 GLU HB2 1 1 7 18186 1 1 172 GLU HB3 H 15.295 -6.323 -1.076 1.00 . A A . 172 GLU HB3 1 1 7 18187 1 1 172 GLU HG2 H 15.264 -5.755 -3.501 1.00 . A A . 172 GLU HG2 1 1 7 18188 1 1 172 GLU HG3 H 14.394 -4.269 -3.115 1.00 . A A . 172 GLU HG3 1 1 7 18189 1 1 172 GLU N N 12.206 -5.474 -2.206 1.00 . A A . 172 GLU N 1 1 7 18190 1 1 172 GLU O O 13.234 -8.313 -0.343 1.00 . A A . 172 GLU O 1 1 7 18191 1 1 172 GLU OE1 O 16.744 -4.172 -1.262 1.00 . A A . 172 GLU OE1 1 1 7 18192 1 1 172 GLU OE2 O 17.105 -3.903 -3.369 1.00 . A A . 172 GLU OE2 1 1 7 18193 1 1 173 ASP C C 10.475 -6.482 2.209 1.00 . A A . 173 ASP C 1 1 7 18194 1 1 173 ASP CA C 11.531 -7.311 1.476 1.00 . A A . 173 ASP CA 1 1 7 18195 1 1 173 ASP CB C 12.722 -7.545 2.411 1.00 . A A . 173 ASP CB 1 1 7 18196 1 1 173 ASP CG C 13.309 -6.199 2.846 1.00 . A A . 173 ASP CG 1 1 7 18197 1 1 173 ASP H H 11.667 -5.687 0.052 1.00 . A A . 173 ASP H 1 1 7 18198 1 1 173 ASP HA H 11.107 -8.263 1.197 1.00 . A A . 173 ASP HA 1 1 7 18199 1 1 173 ASP HB2 H 12.392 -8.091 3.283 1.00 . A A . 173 ASP HB2 1 1 7 18200 1 1 173 ASP HB3 H 13.480 -8.116 1.896 1.00 . A A . 173 ASP HB3 1 1 7 18201 1 1 173 ASP N N 11.992 -6.597 0.250 1.00 . A A . 173 ASP N 1 1 7 18202 1 1 173 ASP O O 10.123 -5.394 1.796 1.00 . A A . 173 ASP O 1 1 7 18203 1 1 173 ASP OD1 O 12.665 -5.190 2.615 1.00 . A A . 173 ASP OD1 1 1 7 18204 1 1 173 ASP OD2 O 14.396 -6.202 3.401 1.00 . A A . 173 ASP OD2 1 1 7 18205 1 1 174 CYS C C 9.041 -6.635 5.556 1.00 . A A . 174 CYS C 1 1 7 18206 1 1 174 CYS CA C 8.943 -6.243 4.079 1.00 . A A . 174 CYS CA 1 1 7 18207 1 1 174 CYS CB C 7.553 -6.596 3.553 1.00 . A A . 174 CYS CB 1 1 7 18208 1 1 174 CYS H H 10.278 -7.868 3.617 1.00 . A A . 174 CYS H 1 1 7 18209 1 1 174 CYS HA H 9.111 -5.181 3.975 1.00 . A A . 174 CYS HA 1 1 7 18210 1 1 174 CYS HB2 H 6.808 -6.065 4.123 1.00 . A A . 174 CYS HB2 1 1 7 18211 1 1 174 CYS HB3 H 7.479 -6.315 2.513 1.00 . A A . 174 CYS HB3 1 1 7 18212 1 1 174 CYS HG H 6.374 -8.564 3.457 1.00 . A A . 174 CYS HG 1 1 7 18213 1 1 174 CYS N N 9.973 -6.991 3.302 1.00 . A A . 174 CYS N 1 1 7 18214 1 1 174 CYS O O 9.442 -7.733 5.890 1.00 . A A . 174 CYS O 1 1 7 18215 1 1 174 CYS SG S 7.279 -8.378 3.717 1.00 . A A . 174 CYS SG 1 1 7 18216 1 1 175 GLY C C 8.229 -4.908 8.725 1.00 . A A . 175 GLY C 1 1 7 18217 1 1 175 GLY CA C 8.749 -6.084 7.898 1.00 . A A . 175 GLY CA 1 1 7 18218 1 1 175 GLY H H 8.354 -4.871 6.160 1.00 . A A . 175 GLY H 1 1 7 18219 1 1 175 GLY HA2 H 8.145 -6.959 8.095 1.00 . A A . 175 GLY HA2 1 1 7 18220 1 1 175 GLY HA3 H 9.774 -6.286 8.170 1.00 . A A . 175 GLY HA3 1 1 7 18221 1 1 175 GLY N N 8.677 -5.751 6.445 1.00 . A A . 175 GLY N 1 1 7 18222 1 1 175 GLY O O 7.892 -3.868 8.197 1.00 . A A . 175 GLY O 1 1 7 18223 1 1 176 GLN C C 8.839 -3.338 11.658 1.00 . A A . 176 GLN C 1 1 7 18224 1 1 176 GLN CA C 7.667 -3.959 10.895 1.00 . A A . 176 GLN CA 1 1 7 18225 1 1 176 GLN CB C 6.659 -4.517 11.900 1.00 . A A . 176 GLN CB 1 1 7 18226 1 1 176 GLN CD C 5.096 -3.923 13.758 1.00 . A A . 176 GLN CD 1 1 7 18227 1 1 176 GLN CG C 6.022 -3.364 12.677 1.00 . A A . 176 GLN CG 1 1 7 18228 1 1 176 GLN H H 8.445 -5.914 10.424 1.00 . A A . 176 GLN H 1 1 7 18229 1 1 176 GLN HA H 7.190 -3.202 10.290 1.00 . A A . 176 GLN HA 1 1 7 18230 1 1 176 GLN HB2 H 5.890 -5.064 11.372 1.00 . A A . 176 GLN HB2 1 1 7 18231 1 1 176 GLN HB3 H 7.163 -5.179 12.588 1.00 . A A . 176 GLN HB3 1 1 7 18232 1 1 176 GLN HE21 H 4.725 -2.143 14.556 1.00 . A A . 176 GLN HE21 1 1 7 18233 1 1 176 GLN HE22 H 3.950 -3.450 15.309 1.00 . A A . 176 GLN HE22 1 1 7 18234 1 1 176 GLN HG2 H 6.798 -2.770 13.138 1.00 . A A . 176 GLN HG2 1 1 7 18235 1 1 176 GLN HG3 H 5.450 -2.748 12.001 1.00 . A A . 176 GLN HG3 1 1 7 18236 1 1 176 GLN N N 8.166 -5.065 10.023 1.00 . A A . 176 GLN N 1 1 7 18237 1 1 176 GLN NE2 N 4.544 -3.104 14.612 1.00 . A A . 176 GLN NE2 1 1 7 18238 1 1 176 GLN O O 9.595 -4.024 12.317 1.00 . A A . 176 GLN O 1 1 7 18239 1 1 176 GLN OE1 O 4.874 -5.115 13.828 1.00 . A A . 176 GLN OE1 1 1 7 18240 1 1 177 LEU C C 9.953 -1.641 13.813 1.00 . A A . 177 LEU C 1 1 7 18241 1 1 177 LEU CA C 10.113 -1.387 12.312 1.00 . A A . 177 LEU CA 1 1 7 18242 1 1 177 LEU CB C 10.087 0.120 12.039 1.00 . A A . 177 LEU CB 1 1 7 18243 1 1 177 LEU CD1 C 12.581 0.422 11.915 1.00 . A A . 177 LEU CD1 1 1 7 18244 1 1 177 LEU CD2 C 11.117 2.311 12.654 1.00 . A A . 177 LEU CD2 1 1 7 18245 1 1 177 LEU CG C 11.306 0.793 12.684 1.00 . A A . 177 LEU CG 1 1 7 18246 1 1 177 LEU H H 8.371 -1.506 11.049 1.00 . A A . 177 LEU H 1 1 7 18247 1 1 177 LEU HA H 11.051 -1.799 11.975 1.00 . A A . 177 LEU HA 1 1 7 18248 1 1 177 LEU HB2 H 10.101 0.293 10.973 1.00 . A A . 177 LEU HB2 1 1 7 18249 1 1 177 LEU HB3 H 9.187 0.543 12.456 1.00 . A A . 177 LEU HB3 1 1 7 18250 1 1 177 LEU HD11 H 12.368 0.384 10.856 1.00 . A A . 177 LEU HD11 1 1 7 18251 1 1 177 LEU HD12 H 12.934 -0.543 12.246 1.00 . A A . 177 LEU HD12 1 1 7 18252 1 1 177 LEU HD13 H 13.342 1.165 12.101 1.00 . A A . 177 LEU HD13 1 1 7 18253 1 1 177 LEU HD21 H 10.199 2.570 13.159 1.00 . A A . 177 LEU HD21 1 1 7 18254 1 1 177 LEU HD22 H 11.072 2.647 11.630 1.00 . A A . 177 LEU HD22 1 1 7 18255 1 1 177 LEU HD23 H 11.949 2.787 13.154 1.00 . A A . 177 LEU HD23 1 1 7 18256 1 1 177 LEU HG H 11.399 0.462 13.709 1.00 . A A . 177 LEU HG 1 1 7 18257 1 1 177 LEU N N 8.993 -2.044 11.582 1.00 . A A . 177 LEU N 1 1 7 18258 1 1 177 LEU O O 10.919 -1.847 14.523 1.00 . A A . 177 LEU O 1 1 7 18259 1 1 178 SER C C 9.307 -3.114 16.194 1.00 . A A . 178 SER C 1 1 7 18260 1 1 178 SER CA C 8.527 -1.870 15.761 1.00 . A A . 178 SER CA 1 1 7 18261 1 1 178 SER CB C 7.037 -2.087 16.027 1.00 . A A . 178 SER CB 1 1 7 18262 1 1 178 SER H H 7.975 -1.461 13.718 1.00 . A A . 178 SER H 1 1 7 18263 1 1 178 SER HA H 8.873 -1.015 16.322 1.00 . A A . 178 SER HA 1 1 7 18264 1 1 178 SER HB2 H 6.467 -1.317 15.533 1.00 . A A . 178 SER HB2 1 1 7 18265 1 1 178 SER HB3 H 6.741 -3.053 15.643 1.00 . A A . 178 SER HB3 1 1 7 18266 1 1 178 SER HG H 7.427 -2.601 17.862 1.00 . A A . 178 SER HG 1 1 7 18267 1 1 178 SER N N 8.742 -1.630 14.306 1.00 . A A . 178 SER N 1 1 7 18268 1 1 178 SER O O 9.305 -4.079 15.447 1.00 . A A . 178 SER O 1 1 7 18269 1 1 178 SER OXT O 9.891 -3.079 17.264 1.00 . A A . 178 SER OXT 1 1 7 18270 1 1 178 SER OG O 6.795 -2.023 17.426 1.00 . A A . 178 SER OG 1 1 8 18271 1 1 1 GLY C C 9.904 4.046 38.088 1.00 . A A . 1 GLY C 1 1 8 18272 1 1 1 GLY CA C 10.739 3.411 39.147 1.00 . A A . 1 GLY CA 1 1 8 18273 1 1 1 GLY H1 H 11.042 4.530 40.917 1.00 . A A . 1 GLY H1 1 1 8 18274 1 1 1 GLY H2 H 10.680 2.895 41.197 1.00 . A A . 1 GLY H2 1 1 8 18275 1 1 1 GLY H3 H 9.450 3.970 40.729 1.00 . A A . 1 GLY H3 1 1 8 18276 1 1 1 GLY HA2 H 11.899 3.353 39.029 1.00 . A A . 1 GLY HA2 1 1 8 18277 1 1 1 GLY HA3 H 10.285 2.594 38.864 1.00 . A A . 1 GLY HA3 1 1 8 18278 1 1 1 GLY N N 10.455 3.727 40.615 1.00 . A A . 1 GLY N 1 1 8 18279 1 1 1 GLY O O 8.719 4.256 38.260 1.00 . A A . 1 GLY O 1 1 8 18280 1 1 2 SER C C 8.753 3.983 35.263 1.00 . A A . 2 SER C 1 1 8 18281 1 1 2 SER CA C 9.711 5.009 35.873 1.00 . A A . 2 SER CA 1 1 8 18282 1 1 2 SER CB C 10.667 5.518 34.795 1.00 . A A . 2 SER CB 1 1 8 18283 1 1 2 SER H H 11.450 4.193 36.849 1.00 . A A . 2 SER H 1 1 8 18284 1 1 2 SER HA H 9.144 5.836 36.272 1.00 . A A . 2 SER HA 1 1 8 18285 1 1 2 SER HB2 H 10.139 6.176 34.125 1.00 . A A . 2 SER HB2 1 1 8 18286 1 1 2 SER HB3 H 11.478 6.061 35.262 1.00 . A A . 2 SER HB3 1 1 8 18287 1 1 2 SER HG H 12.137 4.450 34.100 1.00 . A A . 2 SER HG 1 1 8 18288 1 1 2 SER N N 10.493 4.369 36.968 1.00 . A A . 2 SER N 1 1 8 18289 1 1 2 SER O O 8.936 2.789 35.404 1.00 . A A . 2 SER O 1 1 8 18290 1 1 2 SER OG O 11.179 4.414 34.062 1.00 . A A . 2 SER OG 1 1 8 18291 1 1 3 PHE C C 6.875 3.641 32.430 1.00 . A A . 3 PHE C 1 1 8 18292 1 1 3 PHE CA C 6.769 3.508 33.947 1.00 . A A . 3 PHE CA 1 1 8 18293 1 1 3 PHE CB C 5.351 3.868 34.394 1.00 . A A . 3 PHE CB 1 1 8 18294 1 1 3 PHE CD1 C 4.952 2.438 36.431 1.00 . A A . 3 PHE CD1 1 1 8 18295 1 1 3 PHE CD2 C 5.411 4.799 36.736 1.00 . A A . 3 PHE CD2 1 1 8 18296 1 1 3 PHE CE1 C 4.847 2.279 37.819 1.00 . A A . 3 PHE CE1 1 1 8 18297 1 1 3 PHE CE2 C 5.305 4.642 38.123 1.00 . A A . 3 PHE CE2 1 1 8 18298 1 1 3 PHE CG C 5.235 3.697 35.889 1.00 . A A . 3 PHE CG 1 1 8 18299 1 1 3 PHE CZ C 5.022 3.382 38.664 1.00 . A A . 3 PHE CZ 1 1 8 18300 1 1 3 PHE H H 7.619 5.397 34.469 1.00 . A A . 3 PHE H 1 1 8 18301 1 1 3 PHE HA H 6.993 2.494 34.237 1.00 . A A . 3 PHE HA 1 1 8 18302 1 1 3 PHE HB2 H 5.139 4.895 34.131 1.00 . A A . 3 PHE HB2 1 1 8 18303 1 1 3 PHE HB3 H 4.642 3.217 33.903 1.00 . A A . 3 PHE HB3 1 1 8 18304 1 1 3 PHE HD1 H 4.817 1.588 35.779 1.00 . A A . 3 PHE HD1 1 1 8 18305 1 1 3 PHE HD2 H 5.629 5.772 36.318 1.00 . A A . 3 PHE HD2 1 1 8 18306 1 1 3 PHE HE1 H 4.628 1.308 38.236 1.00 . A A . 3 PHE HE1 1 1 8 18307 1 1 3 PHE HE2 H 5.441 5.491 38.775 1.00 . A A . 3 PHE HE2 1 1 8 18308 1 1 3 PHE HZ H 4.939 3.260 39.734 1.00 . A A . 3 PHE HZ 1 1 8 18309 1 1 3 PHE N N 7.739 4.440 34.579 1.00 . A A . 3 PHE N 1 1 8 18310 1 1 3 PHE O O 6.771 4.718 31.878 1.00 . A A . 3 PHE O 1 1 8 18311 1 1 4 THR C C 5.864 3.065 29.675 1.00 . A A . 4 THR C 1 1 8 18312 1 1 4 THR CA C 7.193 2.599 30.272 1.00 . A A . 4 THR CA 1 1 8 18313 1 1 4 THR CB C 7.531 1.202 29.741 1.00 . A A . 4 THR CB 1 1 8 18314 1 1 4 THR CG2 C 8.789 0.682 30.435 1.00 . A A . 4 THR CG2 1 1 8 18315 1 1 4 THR H H 7.160 1.703 32.231 1.00 . A A . 4 THR H 1 1 8 18316 1 1 4 THR HA H 7.975 3.289 29.993 1.00 . A A . 4 THR HA 1 1 8 18317 1 1 4 THR HB H 7.705 1.253 28.679 1.00 . A A . 4 THR HB 1 1 8 18318 1 1 4 THR HG1 H 5.793 0.444 29.308 1.00 . A A . 4 THR HG1 1 1 8 18319 1 1 4 THR HG21 H 8.655 0.726 31.507 1.00 . A A . 4 THR HG21 1 1 8 18320 1 1 4 THR HG22 H 9.635 1.292 30.153 1.00 . A A . 4 THR HG22 1 1 8 18321 1 1 4 THR HG23 H 8.968 -0.340 30.137 1.00 . A A . 4 THR HG23 1 1 8 18322 1 1 4 THR N N 7.079 2.551 31.758 1.00 . A A . 4 THR N 1 1 8 18323 1 1 4 THR O O 5.826 3.714 28.649 1.00 . A A . 4 THR O 1 1 8 18324 1 1 4 THR OG1 O 6.444 0.325 30.003 1.00 . A A . 4 THR OG1 1 1 8 18325 1 1 5 GLY C C 2.977 2.188 28.709 1.00 . A A . 5 GLY C 1 1 8 18326 1 1 5 GLY CA C 3.444 3.169 29.785 1.00 . A A . 5 GLY CA 1 1 8 18327 1 1 5 GLY H H 4.825 2.221 31.141 1.00 . A A . 5 GLY H 1 1 8 18328 1 1 5 GLY HA2 H 2.726 3.187 30.594 1.00 . A A . 5 GLY HA2 1 1 8 18329 1 1 5 GLY HA3 H 3.527 4.155 29.357 1.00 . A A . 5 GLY HA3 1 1 8 18330 1 1 5 GLY N N 4.772 2.742 30.313 1.00 . A A . 5 GLY N 1 1 8 18331 1 1 5 GLY O O 3.561 1.140 28.513 1.00 . A A . 5 GLY O 1 1 8 18332 1 1 6 SER C C 2.447 1.527 25.809 1.00 . A A . 6 SER C 1 1 8 18333 1 1 6 SER CA C 1.422 1.612 26.941 1.00 . A A . 6 SER CA 1 1 8 18334 1 1 6 SER CB C 0.102 2.155 26.394 1.00 . A A . 6 SER CB 1 1 8 18335 1 1 6 SER H H 1.474 3.372 28.182 1.00 . A A . 6 SER H 1 1 8 18336 1 1 6 SER HA H 1.261 0.628 27.355 1.00 . A A . 6 SER HA 1 1 8 18337 1 1 6 SER HB2 H 0.262 3.128 25.961 1.00 . A A . 6 SER HB2 1 1 8 18338 1 1 6 SER HB3 H -0.276 1.483 25.633 1.00 . A A . 6 SER HB3 1 1 8 18339 1 1 6 SER HG H -1.295 1.425 27.536 1.00 . A A . 6 SER HG 1 1 8 18340 1 1 6 SER N N 1.928 2.522 28.007 1.00 . A A . 6 SER N 1 1 8 18341 1 1 6 SER O O 3.276 2.401 25.643 1.00 . A A . 6 SER O 1 1 8 18342 1 1 6 SER OG O -0.837 2.266 27.456 1.00 . A A . 6 SER OG 1 1 8 18343 1 1 7 MET C C 3.164 1.494 22.915 1.00 . A A . 7 MET C 1 1 8 18344 1 1 7 MET CA C 3.369 0.344 23.907 1.00 . A A . 7 MET CA 1 1 8 18345 1 1 7 MET CB C 3.133 -0.993 23.197 1.00 . A A . 7 MET CB 1 1 8 18346 1 1 7 MET CE C 4.022 -3.977 22.056 1.00 . A A . 7 MET CE 1 1 8 18347 1 1 7 MET CG C 3.736 -2.130 24.026 1.00 . A A . 7 MET CG 1 1 8 18348 1 1 7 MET H H 1.721 -0.209 25.178 1.00 . A A . 7 MET H 1 1 8 18349 1 1 7 MET HA H 4.375 0.373 24.298 1.00 . A A . 7 MET HA 1 1 8 18350 1 1 7 MET HB2 H 2.070 -1.155 23.082 1.00 . A A . 7 MET HB2 1 1 8 18351 1 1 7 MET HB3 H 3.601 -0.973 22.224 1.00 . A A . 7 MET HB3 1 1 8 18352 1 1 7 MET HE1 H 3.772 -4.933 21.618 1.00 . A A . 7 MET HE1 1 1 8 18353 1 1 7 MET HE2 H 5.065 -3.967 22.342 1.00 . A A . 7 MET HE2 1 1 8 18354 1 1 7 MET HE3 H 3.841 -3.194 21.337 1.00 . A A . 7 MET HE3 1 1 8 18355 1 1 7 MET HG2 H 4.803 -2.165 23.864 1.00 . A A . 7 MET HG2 1 1 8 18356 1 1 7 MET HG3 H 3.537 -1.957 25.073 1.00 . A A . 7 MET HG3 1 1 8 18357 1 1 7 MET N N 2.398 0.484 25.028 1.00 . A A . 7 MET N 1 1 8 18358 1 1 7 MET O O 2.073 2.008 22.771 1.00 . A A . 7 MET O 1 1 8 18359 1 1 7 MET SD S 2.996 -3.702 23.522 1.00 . A A . 7 MET SD 1 1 8 18360 1 1 8 PRO C C 3.334 2.619 19.994 1.00 . A A . 8 PRO C 1 1 8 18361 1 1 8 PRO CA C 4.141 3.008 21.238 1.00 . A A . 8 PRO CA 1 1 8 18362 1 1 8 PRO CB C 5.606 3.263 20.873 1.00 . A A . 8 PRO CB 1 1 8 18363 1 1 8 PRO CD C 5.567 1.340 22.331 1.00 . A A . 8 PRO CD 1 1 8 18364 1 1 8 PRO CG C 6.298 1.972 21.146 1.00 . A A . 8 PRO CG 1 1 8 18365 1 1 8 PRO HA H 3.722 3.891 21.691 1.00 . A A . 8 PRO HA 1 1 8 18366 1 1 8 PRO HB2 H 5.695 3.531 19.828 1.00 . A A . 8 PRO HB2 1 1 8 18367 1 1 8 PRO HB3 H 6.018 4.042 21.498 1.00 . A A . 8 PRO HB3 1 1 8 18368 1 1 8 PRO HD2 H 5.550 0.263 22.236 1.00 . A A . 8 PRO HD2 1 1 8 18369 1 1 8 PRO HD3 H 6.025 1.636 23.262 1.00 . A A . 8 PRO HD3 1 1 8 18370 1 1 8 PRO HG2 H 6.231 1.329 20.277 1.00 . A A . 8 PRO HG2 1 1 8 18371 1 1 8 PRO HG3 H 7.331 2.148 21.404 1.00 . A A . 8 PRO HG3 1 1 8 18372 1 1 8 PRO N N 4.208 1.898 22.234 1.00 . A A . 8 PRO N 1 1 8 18373 1 1 8 PRO O O 2.991 1.470 19.798 1.00 . A A . 8 PRO O 1 1 8 18374 1 1 9 ASN C C 3.090 2.383 16.995 1.00 . A A . 9 ASN C 1 1 8 18375 1 1 9 ASN CA C 2.249 3.259 17.928 1.00 . A A . 9 ASN CA 1 1 8 18376 1 1 9 ASN CB C 1.885 4.564 17.212 1.00 . A A . 9 ASN CB 1 1 8 18377 1 1 9 ASN CG C 0.793 5.291 17.999 1.00 . A A . 9 ASN CG 1 1 8 18378 1 1 9 ASN H H 3.321 4.488 19.335 1.00 . A A . 9 ASN H 1 1 8 18379 1 1 9 ASN HA H 1.345 2.737 18.204 1.00 . A A . 9 ASN HA 1 1 8 18380 1 1 9 ASN HB2 H 2.762 5.193 17.146 1.00 . A A . 9 ASN HB2 1 1 8 18381 1 1 9 ASN HB3 H 1.525 4.342 16.219 1.00 . A A . 9 ASN HB3 1 1 8 18382 1 1 9 ASN HD21 H 1.947 5.608 19.584 1.00 . A A . 9 ASN HD21 1 1 8 18383 1 1 9 ASN HD22 H 0.363 6.206 19.708 1.00 . A A . 9 ASN HD22 1 1 8 18384 1 1 9 ASN N N 3.031 3.570 19.156 1.00 . A A . 9 ASN N 1 1 8 18385 1 1 9 ASN ND2 N 1.057 5.738 19.196 1.00 . A A . 9 ASN ND2 1 1 8 18386 1 1 9 ASN O O 4.300 2.490 16.961 1.00 . A A . 9 ASN O 1 1 8 18387 1 1 9 ASN OD1 O -0.311 5.454 17.519 1.00 . A A . 9 ASN OD1 1 1 8 18388 1 1 10 PRO C C 3.739 1.349 14.086 1.00 . A A . 10 PRO C 1 1 8 18389 1 1 10 PRO CA C 3.161 0.604 15.293 1.00 . A A . 10 PRO CA 1 1 8 18390 1 1 10 PRO CB C 2.058 -0.359 14.843 1.00 . A A . 10 PRO CB 1 1 8 18391 1 1 10 PRO CD C 0.996 1.314 16.207 1.00 . A A . 10 PRO CD 1 1 8 18392 1 1 10 PRO CG C 0.799 0.428 14.977 1.00 . A A . 10 PRO CG 1 1 8 18393 1 1 10 PRO HA H 3.937 0.053 15.801 1.00 . A A . 10 PRO HA 1 1 8 18394 1 1 10 PRO HB2 H 2.211 -0.659 13.814 1.00 . A A . 10 PRO HB2 1 1 8 18395 1 1 10 PRO HB3 H 2.023 -1.223 15.487 1.00 . A A . 10 PRO HB3 1 1 8 18396 1 1 10 PRO HD2 H 0.478 2.256 16.085 1.00 . A A . 10 PRO HD2 1 1 8 18397 1 1 10 PRO HD3 H 0.669 0.806 17.100 1.00 . A A . 10 PRO HD3 1 1 8 18398 1 1 10 PRO HG2 H 0.651 1.040 14.098 1.00 . A A . 10 PRO HG2 1 1 8 18399 1 1 10 PRO HG3 H -0.045 -0.225 15.124 1.00 . A A . 10 PRO HG3 1 1 8 18400 1 1 10 PRO N N 2.457 1.518 16.243 1.00 . A A . 10 PRO N 1 1 8 18401 1 1 10 PRO O O 3.118 2.240 13.541 1.00 . A A . 10 PRO O 1 1 8 18402 1 1 11 ARG C C 5.981 0.568 11.486 1.00 . A A . 11 ARG C 1 1 8 18403 1 1 11 ARG CA C 5.533 1.645 12.476 1.00 . A A . 11 ARG CA 1 1 8 18404 1 1 11 ARG CB C 6.742 2.468 12.925 1.00 . A A . 11 ARG CB 1 1 8 18405 1 1 11 ARG CD C 7.464 4.512 14.169 1.00 . A A . 11 ARG CD 1 1 8 18406 1 1 11 ARG CG C 6.274 3.613 13.824 1.00 . A A . 11 ARG CG 1 1 8 18407 1 1 11 ARG CZ C 7.958 6.214 15.820 1.00 . A A . 11 ARG CZ 1 1 8 18408 1 1 11 ARG H H 5.390 0.247 14.108 1.00 . A A . 11 ARG H 1 1 8 18409 1 1 11 ARG HA H 4.811 2.292 12.000 1.00 . A A . 11 ARG HA 1 1 8 18410 1 1 11 ARG HB2 H 7.424 1.834 13.474 1.00 . A A . 11 ARG HB2 1 1 8 18411 1 1 11 ARG HB3 H 7.244 2.874 12.059 1.00 . A A . 11 ARG HB3 1 1 8 18412 1 1 11 ARG HD2 H 8.273 3.906 14.548 1.00 . A A . 11 ARG HD2 1 1 8 18413 1 1 11 ARG HD3 H 7.790 5.034 13.283 1.00 . A A . 11 ARG HD3 1 1 8 18414 1 1 11 ARG HE H 6.107 5.614 15.429 1.00 . A A . 11 ARG HE 1 1 8 18415 1 1 11 ARG HG2 H 5.523 4.193 13.306 1.00 . A A . 11 ARG HG2 1 1 8 18416 1 1 11 ARG HG3 H 5.854 3.210 14.732 1.00 . A A . 11 ARG HG3 1 1 8 18417 1 1 11 ARG HH11 H 9.495 5.399 14.831 1.00 . A A . 11 ARG HH11 1 1 8 18418 1 1 11 ARG HH12 H 9.913 6.609 15.995 1.00 . A A . 11 ARG HH12 1 1 8 18419 1 1 11 ARG HH21 H 6.633 7.196 16.954 1.00 . A A . 11 ARG HH21 1 1 8 18420 1 1 11 ARG HH22 H 8.293 7.628 17.197 1.00 . A A . 11 ARG HH22 1 1 8 18421 1 1 11 ARG N N 4.915 0.979 13.658 1.00 . A A . 11 ARG N 1 1 8 18422 1 1 11 ARG NE N 7.055 5.499 15.207 1.00 . A A . 11 ARG NE 1 1 8 18423 1 1 11 ARG NH1 N 9.221 6.063 15.525 1.00 . A A . 11 ARG NH1 1 1 8 18424 1 1 11 ARG NH2 N 7.601 7.080 16.728 1.00 . A A . 11 ARG NH2 1 1 8 18425 1 1 11 ARG O O 6.611 -0.402 11.858 1.00 . A A . 11 ARG O 1 1 8 18426 1 1 12 VAL C C 6.574 0.392 7.963 1.00 . A A . 12 VAL C 1 1 8 18427 1 1 12 VAL CA C 6.053 -0.302 9.222 1.00 . A A . 12 VAL CA 1 1 8 18428 1 1 12 VAL CB C 4.834 -1.163 8.875 1.00 . A A . 12 VAL CB 1 1 8 18429 1 1 12 VAL CG1 C 3.774 -0.301 8.183 1.00 . A A . 12 VAL CG1 1 1 8 18430 1 1 12 VAL CG2 C 5.255 -2.305 7.946 1.00 . A A . 12 VAL CG2 1 1 8 18431 1 1 12 VAL H H 5.137 1.509 9.953 1.00 . A A . 12 VAL H 1 1 8 18432 1 1 12 VAL HA H 6.831 -0.930 9.631 1.00 . A A . 12 VAL HA 1 1 8 18433 1 1 12 VAL HB H 4.423 -1.573 9.784 1.00 . A A . 12 VAL HB 1 1 8 18434 1 1 12 VAL HG11 H 4.032 -0.179 7.141 1.00 . A A . 12 VAL HG11 1 1 8 18435 1 1 12 VAL HG12 H 3.731 0.667 8.660 1.00 . A A . 12 VAL HG12 1 1 8 18436 1 1 12 VAL HG13 H 2.810 -0.784 8.263 1.00 . A A . 12 VAL HG13 1 1 8 18437 1 1 12 VAL HG21 H 4.508 -3.086 7.979 1.00 . A A . 12 VAL HG21 1 1 8 18438 1 1 12 VAL HG22 H 6.205 -2.705 8.270 1.00 . A A . 12 VAL HG22 1 1 8 18439 1 1 12 VAL HG23 H 5.347 -1.936 6.936 1.00 . A A . 12 VAL HG23 1 1 8 18440 1 1 12 VAL N N 5.654 0.723 10.231 1.00 . A A . 12 VAL N 1 1 8 18441 1 1 12 VAL O O 6.075 1.421 7.555 1.00 . A A . 12 VAL O 1 1 8 18442 1 1 13 PHE C C 8.586 -0.641 5.140 1.00 . A A . 13 PHE C 1 1 8 18443 1 1 13 PHE CA C 8.145 0.455 6.111 1.00 . A A . 13 PHE CA 1 1 8 18444 1 1 13 PHE CB C 9.353 1.315 6.490 1.00 . A A . 13 PHE CB 1 1 8 18445 1 1 13 PHE CD1 C 10.424 -0.022 8.338 1.00 . A A . 13 PHE CD1 1 1 8 18446 1 1 13 PHE CD2 C 11.510 0.048 6.171 1.00 . A A . 13 PHE CD2 1 1 8 18447 1 1 13 PHE CE1 C 11.446 -0.847 8.824 1.00 . A A . 13 PHE CE1 1 1 8 18448 1 1 13 PHE CE2 C 12.531 -0.777 6.657 1.00 . A A . 13 PHE CE2 1 1 8 18449 1 1 13 PHE CG C 10.458 0.426 7.013 1.00 . A A . 13 PHE CG 1 1 8 18450 1 1 13 PHE CZ C 12.499 -1.224 7.983 1.00 . A A . 13 PHE CZ 1 1 8 18451 1 1 13 PHE H H 7.966 -0.998 7.695 1.00 . A A . 13 PHE H 1 1 8 18452 1 1 13 PHE HA H 7.395 1.074 5.641 1.00 . A A . 13 PHE HA 1 1 8 18453 1 1 13 PHE HB2 H 9.702 1.848 5.620 1.00 . A A . 13 PHE HB2 1 1 8 18454 1 1 13 PHE HB3 H 9.067 2.020 7.255 1.00 . A A . 13 PHE HB3 1 1 8 18455 1 1 13 PHE HD1 H 9.611 0.269 8.986 1.00 . A A . 13 PHE HD1 1 1 8 18456 1 1 13 PHE HD2 H 11.535 0.394 5.149 1.00 . A A . 13 PHE HD2 1 1 8 18457 1 1 13 PHE HE1 H 11.422 -1.192 9.848 1.00 . A A . 13 PHE HE1 1 1 8 18458 1 1 13 PHE HE2 H 13.344 -1.068 6.009 1.00 . A A . 13 PHE HE2 1 1 8 18459 1 1 13 PHE HZ H 13.287 -1.860 8.358 1.00 . A A . 13 PHE HZ 1 1 8 18460 1 1 13 PHE N N 7.581 -0.167 7.345 1.00 . A A . 13 PHE N 1 1 8 18461 1 1 13 PHE O O 8.893 -1.747 5.538 1.00 . A A . 13 PHE O 1 1 8 18462 1 1 14 PHE C C 10.180 -0.791 2.002 1.00 . A A . 14 PHE C 1 1 8 18463 1 1 14 PHE CA C 9.053 -1.361 2.863 1.00 . A A . 14 PHE CA 1 1 8 18464 1 1 14 PHE CB C 7.867 -1.719 1.966 1.00 . A A . 14 PHE CB 1 1 8 18465 1 1 14 PHE CD1 C 5.919 -1.449 3.533 1.00 . A A . 14 PHE CD1 1 1 8 18466 1 1 14 PHE CD2 C 6.573 -3.684 2.864 1.00 . A A . 14 PHE CD2 1 1 8 18467 1 1 14 PHE CE1 C 4.889 -1.984 4.314 1.00 . A A . 14 PHE CE1 1 1 8 18468 1 1 14 PHE CE2 C 5.542 -4.222 3.644 1.00 . A A . 14 PHE CE2 1 1 8 18469 1 1 14 PHE CG C 6.759 -2.299 2.809 1.00 . A A . 14 PHE CG 1 1 8 18470 1 1 14 PHE CZ C 4.702 -3.371 4.371 1.00 . A A . 14 PHE CZ 1 1 8 18471 1 1 14 PHE H H 8.376 0.559 3.571 1.00 . A A . 14 PHE H 1 1 8 18472 1 1 14 PHE HA H 9.401 -2.250 3.369 1.00 . A A . 14 PHE HA 1 1 8 18473 1 1 14 PHE HB2 H 7.511 -0.831 1.467 1.00 . A A . 14 PHE HB2 1 1 8 18474 1 1 14 PHE HB3 H 8.177 -2.446 1.232 1.00 . A A . 14 PHE HB3 1 1 8 18475 1 1 14 PHE HD1 H 6.064 -0.380 3.489 1.00 . A A . 14 PHE HD1 1 1 8 18476 1 1 14 PHE HD2 H 7.222 -4.339 2.302 1.00 . A A . 14 PHE HD2 1 1 8 18477 1 1 14 PHE HE1 H 4.242 -1.328 4.873 1.00 . A A . 14 PHE HE1 1 1 8 18478 1 1 14 PHE HE2 H 5.398 -5.291 3.688 1.00 . A A . 14 PHE HE2 1 1 8 18479 1 1 14 PHE HZ H 3.907 -3.782 4.973 1.00 . A A . 14 PHE HZ 1 1 8 18480 1 1 14 PHE N N 8.624 -0.341 3.866 1.00 . A A . 14 PHE N 1 1 8 18481 1 1 14 PHE O O 10.137 0.347 1.580 1.00 . A A . 14 PHE O 1 1 8 18482 1 1 15 ASP C C 11.933 -1.321 -0.598 1.00 . A A . 15 ASP C 1 1 8 18483 1 1 15 ASP CA C 12.298 -1.084 0.867 1.00 . A A . 15 ASP CA 1 1 8 18484 1 1 15 ASP CB C 13.581 -1.847 1.208 1.00 . A A . 15 ASP CB 1 1 8 18485 1 1 15 ASP CG C 14.023 -1.494 2.629 1.00 . A A . 15 ASP CG 1 1 8 18486 1 1 15 ASP H H 11.193 -2.499 2.058 1.00 . A A . 15 ASP H 1 1 8 18487 1 1 15 ASP HA H 12.449 -0.028 1.038 1.00 . A A . 15 ASP HA 1 1 8 18488 1 1 15 ASP HB2 H 13.393 -2.910 1.142 1.00 . A A . 15 ASP HB2 1 1 8 18489 1 1 15 ASP HB3 H 14.359 -1.575 0.512 1.00 . A A . 15 ASP HB3 1 1 8 18490 1 1 15 ASP N N 11.182 -1.578 1.721 1.00 . A A . 15 ASP N 1 1 8 18491 1 1 15 ASP O O 11.536 -2.405 -0.975 1.00 . A A . 15 ASP O 1 1 8 18492 1 1 15 ASP OD1 O 13.489 -0.542 3.174 1.00 . A A . 15 ASP OD1 1 1 8 18493 1 1 15 ASP OD2 O 14.887 -2.181 3.148 1.00 . A A . 15 ASP OD2 1 1 8 18494 1 1 16 MET C C 12.926 -0.279 -3.752 1.00 . A A . 16 MET C 1 1 8 18495 1 1 16 MET CA C 11.697 -0.492 -2.871 1.00 . A A . 16 MET CA 1 1 8 18496 1 1 16 MET CB C 10.619 0.522 -3.261 1.00 . A A . 16 MET CB 1 1 8 18497 1 1 16 MET CE C 7.875 0.400 -4.840 1.00 . A A . 16 MET CE 1 1 8 18498 1 1 16 MET CG C 9.315 0.185 -2.537 1.00 . A A . 16 MET CG 1 1 8 18499 1 1 16 MET H H 12.368 0.553 -1.106 1.00 . A A . 16 MET H 1 1 8 18500 1 1 16 MET HA H 11.317 -1.489 -3.031 1.00 . A A . 16 MET HA 1 1 8 18501 1 1 16 MET HB2 H 10.941 1.515 -2.983 1.00 . A A . 16 MET HB2 1 1 8 18502 1 1 16 MET HB3 H 10.457 0.480 -4.327 1.00 . A A . 16 MET HB3 1 1 8 18503 1 1 16 MET HE1 H 6.857 0.441 -5.197 1.00 . A A . 16 MET HE1 1 1 8 18504 1 1 16 MET HE2 H 8.192 -0.631 -4.757 1.00 . A A . 16 MET HE2 1 1 8 18505 1 1 16 MET HE3 H 8.518 0.916 -5.534 1.00 . A A . 16 MET HE3 1 1 8 18506 1 1 16 MET HG2 H 9.086 -0.860 -2.672 1.00 . A A . 16 MET HG2 1 1 8 18507 1 1 16 MET HG3 H 9.425 0.396 -1.484 1.00 . A A . 16 MET HG3 1 1 8 18508 1 1 16 MET N N 12.053 -0.316 -1.430 1.00 . A A . 16 MET N 1 1 8 18509 1 1 16 MET O O 13.851 0.423 -3.399 1.00 . A A . 16 MET O 1 1 8 18510 1 1 16 MET SD S 7.973 1.195 -3.215 1.00 . A A . 16 MET SD 1 1 8 18511 1 1 17 SER C C 13.549 -0.817 -7.276 1.00 . A A . 17 SER C 1 1 8 18512 1 1 17 SER CA C 14.074 -0.735 -5.843 1.00 . A A . 17 SER CA 1 1 8 18513 1 1 17 SER CB C 15.081 -1.860 -5.601 1.00 . A A . 17 SER CB 1 1 8 18514 1 1 17 SER H H 12.162 -1.440 -5.164 1.00 . A A . 17 SER H 1 1 8 18515 1 1 17 SER HA H 14.553 0.221 -5.685 1.00 . A A . 17 SER HA 1 1 8 18516 1 1 17 SER HB2 H 15.987 -1.660 -6.147 1.00 . A A . 17 SER HB2 1 1 8 18517 1 1 17 SER HB3 H 15.305 -1.919 -4.545 1.00 . A A . 17 SER HB3 1 1 8 18518 1 1 17 SER HG H 14.383 -3.648 -5.283 1.00 . A A . 17 SER HG 1 1 8 18519 1 1 17 SER N N 12.927 -0.885 -4.908 1.00 . A A . 17 SER N 1 1 8 18520 1 1 17 SER O O 12.419 -1.199 -7.505 1.00 . A A . 17 SER O 1 1 8 18521 1 1 17 SER OG O 14.528 -3.090 -6.052 1.00 . A A . 17 SER OG 1 1 8 18522 1 1 18 VAL C C 14.882 -1.316 -10.498 1.00 . A A . 18 VAL C 1 1 8 18523 1 1 18 VAL CA C 13.884 -0.517 -9.658 1.00 . A A . 18 VAL CA 1 1 8 18524 1 1 18 VAL CB C 13.774 0.907 -10.207 1.00 . A A . 18 VAL CB 1 1 8 18525 1 1 18 VAL CG1 C 15.140 1.588 -10.130 1.00 . A A . 18 VAL CG1 1 1 8 18526 1 1 18 VAL CG2 C 13.312 0.858 -11.665 1.00 . A A . 18 VAL CG2 1 1 8 18527 1 1 18 VAL H H 15.258 -0.151 -8.037 1.00 . A A . 18 VAL H 1 1 8 18528 1 1 18 VAL HA H 12.916 -0.994 -9.705 1.00 . A A . 18 VAL HA 1 1 8 18529 1 1 18 VAL HB H 13.059 1.464 -9.619 1.00 . A A . 18 VAL HB 1 1 8 18530 1 1 18 VAL HG11 H 15.566 1.430 -9.152 1.00 . A A . 18 VAL HG11 1 1 8 18531 1 1 18 VAL HG12 H 15.023 2.647 -10.307 1.00 . A A . 18 VAL HG12 1 1 8 18532 1 1 18 VAL HG13 H 15.793 1.169 -10.881 1.00 . A A . 18 VAL HG13 1 1 8 18533 1 1 18 VAL HG21 H 12.528 0.123 -11.771 1.00 . A A . 18 VAL HG21 1 1 8 18534 1 1 18 VAL HG22 H 14.146 0.590 -12.296 1.00 . A A . 18 VAL HG22 1 1 8 18535 1 1 18 VAL HG23 H 12.937 1.828 -11.955 1.00 . A A . 18 VAL HG23 1 1 8 18536 1 1 18 VAL N N 14.351 -0.459 -8.241 1.00 . A A . 18 VAL N 1 1 8 18537 1 1 18 VAL O O 16.079 -1.126 -10.408 1.00 . A A . 18 VAL O 1 1 8 18538 1 1 19 GLY C C 16.342 -3.726 -11.285 1.00 . A A . 19 GLY C 1 1 8 18539 1 1 19 GLY CA C 15.306 -3.023 -12.167 1.00 . A A . 19 GLY CA 1 1 8 18540 1 1 19 GLY H H 13.426 -2.342 -11.372 1.00 . A A . 19 GLY H 1 1 8 18541 1 1 19 GLY HA2 H 14.729 -3.762 -12.706 1.00 . A A . 19 GLY HA2 1 1 8 18542 1 1 19 GLY HA3 H 15.813 -2.381 -12.870 1.00 . A A . 19 GLY HA3 1 1 8 18543 1 1 19 GLY N N 14.395 -2.208 -11.316 1.00 . A A . 19 GLY N 1 1 8 18544 1 1 19 GLY O O 17.361 -4.189 -11.758 1.00 . A A . 19 GLY O 1 1 8 18545 1 1 20 GLY C C 18.028 -3.444 -8.523 1.00 . A A . 20 GLY C 1 1 8 18546 1 1 20 GLY CA C 17.059 -4.481 -9.094 1.00 . A A . 20 GLY CA 1 1 8 18547 1 1 20 GLY H H 15.261 -3.428 -9.647 1.00 . A A . 20 GLY H 1 1 8 18548 1 1 20 GLY HA2 H 16.522 -4.956 -8.285 1.00 . A A . 20 GLY HA2 1 1 8 18549 1 1 20 GLY HA3 H 17.616 -5.226 -9.641 1.00 . A A . 20 GLY HA3 1 1 8 18550 1 1 20 GLY N N 16.090 -3.809 -10.007 1.00 . A A . 20 GLY N 1 1 8 18551 1 1 20 GLY O O 18.958 -3.773 -7.814 1.00 . A A . 20 GLY O 1 1 8 18552 1 1 21 GLN C C 18.001 -0.355 -7.183 1.00 . A A . 21 GLN C 1 1 8 18553 1 1 21 GLN CA C 18.717 -1.120 -8.306 1.00 . A A . 21 GLN CA 1 1 8 18554 1 1 21 GLN CB C 19.050 -0.151 -9.441 1.00 . A A . 21 GLN CB 1 1 8 18555 1 1 21 GLN CD C 20.499 0.147 -11.456 1.00 . A A . 21 GLN CD 1 1 8 18556 1 1 21 GLN CG C 19.859 -0.878 -10.516 1.00 . A A . 21 GLN CG 1 1 8 18557 1 1 21 GLN H H 17.056 -1.951 -9.399 1.00 . A A . 21 GLN H 1 1 8 18558 1 1 21 GLN HA H 19.628 -1.562 -7.935 1.00 . A A . 21 GLN HA 1 1 8 18559 1 1 21 GLN HB2 H 18.135 0.228 -9.872 1.00 . A A . 21 GLN HB2 1 1 8 18560 1 1 21 GLN HB3 H 19.631 0.672 -9.052 1.00 . A A . 21 GLN HB3 1 1 8 18561 1 1 21 GLN HE21 H 19.968 -0.823 -13.106 1.00 . A A . 21 GLN HE21 1 1 8 18562 1 1 21 GLN HE22 H 20.836 0.615 -13.355 1.00 . A A . 21 GLN HE22 1 1 8 18563 1 1 21 GLN HG2 H 20.632 -1.470 -10.048 1.00 . A A . 21 GLN HG2 1 1 8 18564 1 1 21 GLN HG3 H 19.206 -1.524 -11.084 1.00 . A A . 21 GLN HG3 1 1 8 18565 1 1 21 GLN N N 17.814 -2.190 -8.826 1.00 . A A . 21 GLN N 1 1 8 18566 1 1 21 GLN NE2 N 20.429 -0.035 -12.747 1.00 . A A . 21 GLN NE2 1 1 8 18567 1 1 21 GLN O O 17.026 0.328 -7.426 1.00 . A A . 21 GLN O 1 1 8 18568 1 1 21 GLN OE1 O 21.071 1.121 -11.011 1.00 . A A . 21 GLN OE1 1 1 8 18569 1 1 22 PRO C C 17.593 1.733 -5.108 1.00 . A A . 22 PRO C 1 1 8 18570 1 1 22 PRO CA C 17.849 0.251 -4.807 1.00 . A A . 22 PRO CA 1 1 8 18571 1 1 22 PRO CB C 18.880 0.105 -3.684 1.00 . A A . 22 PRO CB 1 1 8 18572 1 1 22 PRO CD C 19.644 -1.253 -5.546 1.00 . A A . 22 PRO CD 1 1 8 18573 1 1 22 PRO CG C 19.657 -1.126 -4.019 1.00 . A A . 22 PRO CG 1 1 8 18574 1 1 22 PRO HA H 16.932 -0.236 -4.522 1.00 . A A . 22 PRO HA 1 1 8 18575 1 1 22 PRO HB2 H 19.533 0.967 -3.658 1.00 . A A . 22 PRO HB2 1 1 8 18576 1 1 22 PRO HB3 H 18.384 -0.019 -2.733 1.00 . A A . 22 PRO HB3 1 1 8 18577 1 1 22 PRO HD2 H 20.554 -0.845 -5.964 1.00 . A A . 22 PRO HD2 1 1 8 18578 1 1 22 PRO HD3 H 19.516 -2.284 -5.837 1.00 . A A . 22 PRO HD3 1 1 8 18579 1 1 22 PRO HG2 H 20.674 -1.030 -3.660 1.00 . A A . 22 PRO HG2 1 1 8 18580 1 1 22 PRO HG3 H 19.189 -1.993 -3.580 1.00 . A A . 22 PRO HG3 1 1 8 18581 1 1 22 PRO N N 18.475 -0.456 -5.962 1.00 . A A . 22 PRO N 1 1 8 18582 1 1 22 PRO O O 18.423 2.411 -5.678 1.00 . A A . 22 PRO O 1 1 8 18583 1 1 23 ALA C C 16.101 4.435 -3.656 1.00 . A A . 23 ALA C 1 1 8 18584 1 1 23 ALA CA C 16.130 3.672 -4.982 1.00 . A A . 23 ALA CA 1 1 8 18585 1 1 23 ALA CB C 14.760 3.776 -5.656 1.00 . A A . 23 ALA CB 1 1 8 18586 1 1 23 ALA H H 15.796 1.668 -4.265 1.00 . A A . 23 ALA H 1 1 8 18587 1 1 23 ALA HA H 16.880 4.104 -5.628 1.00 . A A . 23 ALA HA 1 1 8 18588 1 1 23 ALA HB1 H 14.630 4.770 -6.056 1.00 . A A . 23 ALA HB1 1 1 8 18589 1 1 23 ALA HB2 H 13.987 3.576 -4.930 1.00 . A A . 23 ALA HB2 1 1 8 18590 1 1 23 ALA HB3 H 14.697 3.054 -6.457 1.00 . A A . 23 ALA HB3 1 1 8 18591 1 1 23 ALA N N 16.450 2.236 -4.724 1.00 . A A . 23 ALA N 1 1 8 18592 1 1 23 ALA O O 16.842 5.376 -3.453 1.00 . A A . 23 ALA O 1 1 8 18593 1 1 24 GLY C C 14.271 3.939 -0.492 1.00 . A A . 24 GLY C 1 1 8 18594 1 1 24 GLY CA C 15.165 4.739 -1.440 1.00 . A A . 24 GLY CA 1 1 8 18595 1 1 24 GLY H H 14.658 3.277 -2.938 1.00 . A A . 24 GLY H 1 1 8 18596 1 1 24 GLY HA2 H 16.156 4.826 -1.017 1.00 . A A . 24 GLY HA2 1 1 8 18597 1 1 24 GLY HA3 H 14.743 5.721 -1.583 1.00 . A A . 24 GLY HA3 1 1 8 18598 1 1 24 GLY N N 15.247 4.037 -2.753 1.00 . A A . 24 GLY N 1 1 8 18599 1 1 24 GLY O O 13.901 2.816 -0.774 1.00 . A A . 24 GLY O 1 1 8 18600 1 1 25 ARG C C 11.726 4.526 1.765 1.00 . A A . 25 ARG C 1 1 8 18601 1 1 25 ARG CA C 13.051 3.783 1.605 1.00 . A A . 25 ARG CA 1 1 8 18602 1 1 25 ARG CB C 13.737 3.722 2.970 1.00 . A A . 25 ARG CB 1 1 8 18603 1 1 25 ARG CD C 15.585 2.703 4.287 1.00 . A A . 25 ARG CD 1 1 8 18604 1 1 25 ARG CG C 15.000 2.866 2.885 1.00 . A A . 25 ARG CG 1 1 8 18605 1 1 25 ARG CZ C 17.006 0.784 3.881 1.00 . A A . 25 ARG CZ 1 1 8 18606 1 1 25 ARG H H 14.234 5.414 0.838 1.00 . A A . 25 ARG H 1 1 8 18607 1 1 25 ARG HA H 12.860 2.779 1.254 1.00 . A A . 25 ARG HA 1 1 8 18608 1 1 25 ARG HB2 H 14.004 4.722 3.280 1.00 . A A . 25 ARG HB2 1 1 8 18609 1 1 25 ARG HB3 H 13.061 3.290 3.692 1.00 . A A . 25 ARG HB3 1 1 8 18610 1 1 25 ARG HD2 H 15.691 3.675 4.747 1.00 . A A . 25 ARG HD2 1 1 8 18611 1 1 25 ARG HD3 H 14.923 2.094 4.885 1.00 . A A . 25 ARG HD3 1 1 8 18612 1 1 25 ARG HE H 17.734 2.565 4.374 1.00 . A A . 25 ARG HE 1 1 8 18613 1 1 25 ARG HG2 H 14.750 1.895 2.481 1.00 . A A . 25 ARG HG2 1 1 8 18614 1 1 25 ARG HG3 H 15.723 3.349 2.247 1.00 . A A . 25 ARG HG3 1 1 8 18615 1 1 25 ARG HH11 H 15.029 0.535 3.706 1.00 . A A . 25 ARG HH11 1 1 8 18616 1 1 25 ARG HH12 H 15.991 -0.873 3.404 1.00 . A A . 25 ARG HH12 1 1 8 18617 1 1 25 ARG HH21 H 19.006 0.737 3.983 1.00 . A A . 25 ARG HH21 1 1 8 18618 1 1 25 ARG HH22 H 18.242 -0.759 3.562 1.00 . A A . 25 ARG HH22 1 1 8 18619 1 1 25 ARG N N 13.922 4.507 0.633 1.00 . A A . 25 ARG N 1 1 8 18620 1 1 25 ARG NE N 16.920 2.047 4.196 1.00 . A A . 25 ARG NE 1 1 8 18621 1 1 25 ARG NH1 N 15.924 0.095 3.645 1.00 . A A . 25 ARG NH1 1 1 8 18622 1 1 25 ARG NH2 N 18.176 0.210 3.803 1.00 . A A . 25 ARG NH2 1 1 8 18623 1 1 25 ARG O O 11.677 5.740 1.728 1.00 . A A . 25 ARG O 1 1 8 18624 1 1 26 ILE C C 8.798 4.070 3.533 1.00 . A A . 26 ILE C 1 1 8 18625 1 1 26 ILE CA C 9.332 4.457 2.158 1.00 . A A . 26 ILE CA 1 1 8 18626 1 1 26 ILE CB C 8.362 3.981 1.076 1.00 . A A . 26 ILE CB 1 1 8 18627 1 1 26 ILE CD1 C 8.034 3.738 -1.395 1.00 . A A . 26 ILE CD1 1 1 8 18628 1 1 26 ILE CG1 C 8.939 4.313 -0.303 1.00 . A A . 26 ILE CG1 1 1 8 18629 1 1 26 ILE CG2 C 7.016 4.689 1.248 1.00 . A A . 26 ILE CG2 1 1 8 18630 1 1 26 ILE H H 10.730 2.829 2.010 1.00 . A A . 26 ILE H 1 1 8 18631 1 1 26 ILE HA H 9.439 5.531 2.104 1.00 . A A . 26 ILE HA 1 1 8 18632 1 1 26 ILE HB H 8.220 2.914 1.162 1.00 . A A . 26 ILE HB 1 1 8 18633 1 1 26 ILE HD11 H 7.679 2.765 -1.094 1.00 . A A . 26 ILE HD11 1 1 8 18634 1 1 26 ILE HD12 H 8.593 3.649 -2.314 1.00 . A A . 26 ILE HD12 1 1 8 18635 1 1 26 ILE HD13 H 7.192 4.397 -1.548 1.00 . A A . 26 ILE HD13 1 1 8 18636 1 1 26 ILE HG12 H 9.001 5.385 -0.416 1.00 . A A . 26 ILE HG12 1 1 8 18637 1 1 26 ILE HG13 H 9.926 3.884 -0.393 1.00 . A A . 26 ILE HG13 1 1 8 18638 1 1 26 ILE HG21 H 7.161 5.758 1.189 1.00 . A A . 26 ILE HG21 1 1 8 18639 1 1 26 ILE HG22 H 6.596 4.435 2.210 1.00 . A A . 26 ILE HG22 1 1 8 18640 1 1 26 ILE HG23 H 6.340 4.373 0.467 1.00 . A A . 26 ILE HG23 1 1 8 18641 1 1 26 ILE N N 10.658 3.805 1.967 1.00 . A A . 26 ILE N 1 1 8 18642 1 1 26 ILE O O 8.648 2.904 3.843 1.00 . A A . 26 ILE O 1 1 8 18643 1 1 27 VAL C C 6.538 5.157 5.826 1.00 . A A . 27 VAL C 1 1 8 18644 1 1 27 VAL CA C 8.000 4.721 5.727 1.00 . A A . 27 VAL CA 1 1 8 18645 1 1 27 VAL CB C 8.837 5.469 6.766 1.00 . A A . 27 VAL CB 1 1 8 18646 1 1 27 VAL CG1 C 8.371 5.086 8.172 1.00 . A A . 27 VAL CG1 1 1 8 18647 1 1 27 VAL CG2 C 10.314 5.092 6.597 1.00 . A A . 27 VAL CG2 1 1 8 18648 1 1 27 VAL H H 8.651 5.967 4.094 1.00 . A A . 27 VAL H 1 1 8 18649 1 1 27 VAL HA H 8.072 3.659 5.907 1.00 . A A . 27 VAL HA 1 1 8 18650 1 1 27 VAL HB H 8.718 6.534 6.625 1.00 . A A . 27 VAL HB 1 1 8 18651 1 1 27 VAL HG11 H 7.357 5.428 8.321 1.00 . A A . 27 VAL HG11 1 1 8 18652 1 1 27 VAL HG12 H 9.018 5.546 8.904 1.00 . A A . 27 VAL HG12 1 1 8 18653 1 1 27 VAL HG13 H 8.408 4.012 8.282 1.00 . A A . 27 VAL HG13 1 1 8 18654 1 1 27 VAL HG21 H 10.616 5.265 5.575 1.00 . A A . 27 VAL HG21 1 1 8 18655 1 1 27 VAL HG22 H 10.450 4.049 6.841 1.00 . A A . 27 VAL HG22 1 1 8 18656 1 1 27 VAL HG23 H 10.917 5.697 7.257 1.00 . A A . 27 VAL HG23 1 1 8 18657 1 1 27 VAL N N 8.516 5.034 4.365 1.00 . A A . 27 VAL N 1 1 8 18658 1 1 27 VAL O O 6.177 6.247 5.428 1.00 . A A . 27 VAL O 1 1 8 18659 1 1 28 MET C C 3.865 4.708 7.955 1.00 . A A . 28 MET C 1 1 8 18660 1 1 28 MET CA C 4.247 4.657 6.477 1.00 . A A . 28 MET CA 1 1 8 18661 1 1 28 MET CB C 3.413 3.592 5.762 1.00 . A A . 28 MET CB 1 1 8 18662 1 1 28 MET CE C 3.286 0.966 4.114 1.00 . A A . 28 MET CE 1 1 8 18663 1 1 28 MET CG C 3.704 3.649 4.260 1.00 . A A . 28 MET CG 1 1 8 18664 1 1 28 MET H H 6.012 3.435 6.659 1.00 . A A . 28 MET H 1 1 8 18665 1 1 28 MET HA H 4.062 5.622 6.024 1.00 . A A . 28 MET HA 1 1 8 18666 1 1 28 MET HB2 H 3.671 2.616 6.145 1.00 . A A . 28 MET HB2 1 1 8 18667 1 1 28 MET HB3 H 2.365 3.783 5.932 1.00 . A A . 28 MET HB3 1 1 8 18668 1 1 28 MET HE1 H 2.770 0.757 5.041 1.00 . A A . 28 MET HE1 1 1 8 18669 1 1 28 MET HE2 H 4.344 1.090 4.305 1.00 . A A . 28 MET HE2 1 1 8 18670 1 1 28 MET HE3 H 3.142 0.147 3.430 1.00 . A A . 28 MET HE3 1 1 8 18671 1 1 28 MET HG2 H 3.522 4.649 3.898 1.00 . A A . 28 MET HG2 1 1 8 18672 1 1 28 MET HG3 H 4.735 3.384 4.084 1.00 . A A . 28 MET HG3 1 1 8 18673 1 1 28 MET N N 5.693 4.308 6.350 1.00 . A A . 28 MET N 1 1 8 18674 1 1 28 MET O O 4.445 4.030 8.780 1.00 . A A . 28 MET O 1 1 8 18675 1 1 28 MET SD S 2.625 2.486 3.388 1.00 . A A . 28 MET SD 1 1 8 18676 1 1 29 GLU C C 1.201 4.812 9.960 1.00 . A A . 29 GLU C 1 1 8 18677 1 1 29 GLU CA C 2.480 5.620 9.729 1.00 . A A . 29 GLU CA 1 1 8 18678 1 1 29 GLU CB C 2.216 7.089 10.070 1.00 . A A . 29 GLU CB 1 1 8 18679 1 1 29 GLU CD C 1.593 8.680 11.894 1.00 . A A . 29 GLU CD 1 1 8 18680 1 1 29 GLU CG C 1.950 7.228 11.572 1.00 . A A . 29 GLU CG 1 1 8 18681 1 1 29 GLU H H 2.446 6.057 7.619 1.00 . A A . 29 GLU H 1 1 8 18682 1 1 29 GLU HA H 3.264 5.240 10.367 1.00 . A A . 29 GLU HA 1 1 8 18683 1 1 29 GLU HB2 H 3.079 7.682 9.801 1.00 . A A . 29 GLU HB2 1 1 8 18684 1 1 29 GLU HB3 H 1.353 7.438 9.520 1.00 . A A . 29 GLU HB3 1 1 8 18685 1 1 29 GLU HG2 H 1.129 6.584 11.852 1.00 . A A . 29 GLU HG2 1 1 8 18686 1 1 29 GLU HG3 H 2.835 6.946 12.121 1.00 . A A . 29 GLU HG3 1 1 8 18687 1 1 29 GLU N N 2.896 5.516 8.300 1.00 . A A . 29 GLU N 1 1 8 18688 1 1 29 GLU O O 0.233 4.940 9.236 1.00 . A A . 29 GLU O 1 1 8 18689 1 1 29 GLU OE1 O 1.546 9.477 10.972 1.00 . A A . 29 GLU OE1 1 1 8 18690 1 1 29 GLU OE2 O 1.374 8.970 13.058 1.00 . A A . 29 GLU OE2 1 1 8 18691 1 1 30 LEU C C -0.658 3.704 12.572 1.00 . A A . 30 LEU C 1 1 8 18692 1 1 30 LEU CA C -0.022 3.176 11.284 1.00 . A A . 30 LEU CA 1 1 8 18693 1 1 30 LEU CB C 0.384 1.709 11.489 1.00 . A A . 30 LEU CB 1 1 8 18694 1 1 30 LEU CD1 C -0.936 0.634 9.646 1.00 . A A . 30 LEU CD1 1 1 8 18695 1 1 30 LEU CD2 C 1.191 1.837 9.107 1.00 . A A . 30 LEU CD2 1 1 8 18696 1 1 30 LEU CG C 0.471 0.970 10.145 1.00 . A A . 30 LEU CG 1 1 8 18697 1 1 30 LEU H H 1.982 3.918 11.547 1.00 . A A . 30 LEU H 1 1 8 18698 1 1 30 LEU HA H -0.734 3.249 10.476 1.00 . A A . 30 LEU HA 1 1 8 18699 1 1 30 LEU HB2 H 1.347 1.673 11.975 1.00 . A A . 30 LEU HB2 1 1 8 18700 1 1 30 LEU HB3 H -0.347 1.221 12.116 1.00 . A A . 30 LEU HB3 1 1 8 18701 1 1 30 LEU HD11 H -0.878 -0.172 8.928 1.00 . A A . 30 LEU HD11 1 1 8 18702 1 1 30 LEU HD12 H -1.372 1.501 9.175 1.00 . A A . 30 LEU HD12 1 1 8 18703 1 1 30 LEU HD13 H -1.551 0.327 10.480 1.00 . A A . 30 LEU HD13 1 1 8 18704 1 1 30 LEU HD21 H 1.507 1.217 8.281 1.00 . A A . 30 LEU HD21 1 1 8 18705 1 1 30 LEU HD22 H 2.057 2.298 9.560 1.00 . A A . 30 LEU HD22 1 1 8 18706 1 1 30 LEU HD23 H 0.522 2.602 8.745 1.00 . A A . 30 LEU HD23 1 1 8 18707 1 1 30 LEU HG H 1.019 0.049 10.286 1.00 . A A . 30 LEU HG 1 1 8 18708 1 1 30 LEU N N 1.190 3.991 10.976 1.00 . A A . 30 LEU N 1 1 8 18709 1 1 30 LEU O O -0.003 3.832 13.586 1.00 . A A . 30 LEU O 1 1 8 18710 1 1 31 PHE C C -3.333 3.356 14.464 1.00 . A A . 31 PHE C 1 1 8 18711 1 1 31 PHE CA C -2.597 4.509 13.784 1.00 . A A . 31 PHE CA 1 1 8 18712 1 1 31 PHE CB C -3.596 5.607 13.416 1.00 . A A . 31 PHE CB 1 1 8 18713 1 1 31 PHE CD1 C -2.278 7.726 13.768 1.00 . A A . 31 PHE CD1 1 1 8 18714 1 1 31 PHE CD2 C -2.734 6.997 11.500 1.00 . A A . 31 PHE CD2 1 1 8 18715 1 1 31 PHE CE1 C -1.585 8.838 13.271 1.00 . A A . 31 PHE CE1 1 1 8 18716 1 1 31 PHE CE2 C -2.042 8.109 11.005 1.00 . A A . 31 PHE CE2 1 1 8 18717 1 1 31 PHE CG C -2.852 6.806 12.881 1.00 . A A . 31 PHE CG 1 1 8 18718 1 1 31 PHE CZ C -1.468 9.029 11.889 1.00 . A A . 31 PHE CZ 1 1 8 18719 1 1 31 PHE H H -2.447 3.885 11.721 1.00 . A A . 31 PHE H 1 1 8 18720 1 1 31 PHE HA H -1.856 4.908 14.462 1.00 . A A . 31 PHE HA 1 1 8 18721 1 1 31 PHE HB2 H -4.275 5.238 12.662 1.00 . A A . 31 PHE HB2 1 1 8 18722 1 1 31 PHE HB3 H -4.155 5.894 14.295 1.00 . A A . 31 PHE HB3 1 1 8 18723 1 1 31 PHE HD1 H -2.369 7.578 14.833 1.00 . A A . 31 PHE HD1 1 1 8 18724 1 1 31 PHE HD2 H -3.177 6.288 10.818 1.00 . A A . 31 PHE HD2 1 1 8 18725 1 1 31 PHE HE1 H -1.143 9.547 13.954 1.00 . A A . 31 PHE HE1 1 1 8 18726 1 1 31 PHE HE2 H -1.951 8.257 9.939 1.00 . A A . 31 PHE HE2 1 1 8 18727 1 1 31 PHE HZ H -0.935 9.886 11.506 1.00 . A A . 31 PHE HZ 1 1 8 18728 1 1 31 PHE N N -1.930 4.000 12.547 1.00 . A A . 31 PHE N 1 1 8 18729 1 1 31 PHE O O -4.233 2.762 13.903 1.00 . A A . 31 PHE O 1 1 8 18730 1 1 32 ALA C C -4.953 2.405 16.975 1.00 . A A . 32 ALA C 1 1 8 18731 1 1 32 ALA CA C -3.628 1.917 16.389 1.00 . A A . 32 ALA CA 1 1 8 18732 1 1 32 ALA CB C -2.723 1.423 17.518 1.00 . A A . 32 ALA CB 1 1 8 18733 1 1 32 ALA H H -2.225 3.525 16.101 1.00 . A A . 32 ALA H 1 1 8 18734 1 1 32 ALA HA H -3.815 1.109 15.699 1.00 . A A . 32 ALA HA 1 1 8 18735 1 1 32 ALA HB1 H -2.632 2.193 18.270 1.00 . A A . 32 ALA HB1 1 1 8 18736 1 1 32 ALA HB2 H -1.745 1.190 17.122 1.00 . A A . 32 ALA HB2 1 1 8 18737 1 1 32 ALA HB3 H -3.152 0.536 17.961 1.00 . A A . 32 ALA HB3 1 1 8 18738 1 1 32 ALA N N -2.954 3.033 15.669 1.00 . A A . 32 ALA N 1 1 8 18739 1 1 32 ALA O O -5.952 1.713 16.933 1.00 . A A . 32 ALA O 1 1 8 18740 1 1 33 ASP C C -7.291 4.303 17.053 1.00 . A A . 33 ASP C 1 1 8 18741 1 1 33 ASP CA C -6.229 4.105 18.137 1.00 . A A . 33 ASP CA 1 1 8 18742 1 1 33 ASP CB C -5.945 5.443 18.823 1.00 . A A . 33 ASP CB 1 1 8 18743 1 1 33 ASP CG C -5.019 5.217 20.021 1.00 . A A . 33 ASP CG 1 1 8 18744 1 1 33 ASP H H -4.149 4.121 17.565 1.00 . A A . 33 ASP H 1 1 8 18745 1 1 33 ASP HA H -6.593 3.400 18.870 1.00 . A A . 33 ASP HA 1 1 8 18746 1 1 33 ASP HB2 H -5.470 6.114 18.120 1.00 . A A . 33 ASP HB2 1 1 8 18747 1 1 33 ASP HB3 H -6.873 5.877 19.165 1.00 . A A . 33 ASP HB3 1 1 8 18748 1 1 33 ASP N N -4.968 3.583 17.535 1.00 . A A . 33 ASP N 1 1 8 18749 1 1 33 ASP O O -8.431 3.916 17.213 1.00 . A A . 33 ASP O 1 1 8 18750 1 1 33 ASP OD1 O -4.848 4.071 20.402 1.00 . A A . 33 ASP OD1 1 1 8 18751 1 1 33 ASP OD2 O -4.498 6.193 20.534 1.00 . A A . 33 ASP OD2 1 1 8 18752 1 1 34 THR C C -8.342 3.791 14.259 1.00 . A A . 34 THR C 1 1 8 18753 1 1 34 THR CA C -7.931 5.133 14.870 1.00 . A A . 34 THR CA 1 1 8 18754 1 1 34 THR CB C -7.316 6.019 13.785 1.00 . A A . 34 THR CB 1 1 8 18755 1 1 34 THR CG2 C -8.386 6.383 12.754 1.00 . A A . 34 THR CG2 1 1 8 18756 1 1 34 THR H H -6.009 5.220 15.843 1.00 . A A . 34 THR H 1 1 8 18757 1 1 34 THR HA H -8.802 5.622 15.281 1.00 . A A . 34 THR HA 1 1 8 18758 1 1 34 THR HB H -6.516 5.487 13.294 1.00 . A A . 34 THR HB 1 1 8 18759 1 1 34 THR HG1 H -6.209 6.950 15.086 1.00 . A A . 34 THR HG1 1 1 8 18760 1 1 34 THR HG21 H -7.938 6.957 11.957 1.00 . A A . 34 THR HG21 1 1 8 18761 1 1 34 THR HG22 H -9.158 6.971 13.230 1.00 . A A . 34 THR HG22 1 1 8 18762 1 1 34 THR HG23 H -8.818 5.481 12.348 1.00 . A A . 34 THR HG23 1 1 8 18763 1 1 34 THR N N -6.932 4.910 15.954 1.00 . A A . 34 THR N 1 1 8 18764 1 1 34 THR O O -9.507 3.536 14.025 1.00 . A A . 34 THR O 1 1 8 18765 1 1 34 THR OG1 O -6.805 7.205 14.378 1.00 . A A . 34 THR OG1 1 1 8 18766 1 1 35 THR C C -6.818 0.535 14.024 1.00 . A A . 35 THR C 1 1 8 18767 1 1 35 THR CA C -7.718 1.607 13.400 1.00 . A A . 35 THR CA 1 1 8 18768 1 1 35 THR CB C -7.482 1.663 11.888 1.00 . A A . 35 THR CB 1 1 8 18769 1 1 35 THR CG2 C -7.983 3.001 11.342 1.00 . A A . 35 THR CG2 1 1 8 18770 1 1 35 THR H H -6.460 3.164 14.196 1.00 . A A . 35 THR H 1 1 8 18771 1 1 35 THR HA H -8.753 1.368 13.588 1.00 . A A . 35 THR HA 1 1 8 18772 1 1 35 THR HB H -8.021 0.861 11.411 1.00 . A A . 35 THR HB 1 1 8 18773 1 1 35 THR HG1 H -5.759 2.391 11.353 1.00 . A A . 35 THR HG1 1 1 8 18774 1 1 35 THR HG21 H -7.292 3.784 11.615 1.00 . A A . 35 THR HG21 1 1 8 18775 1 1 35 THR HG22 H -8.956 3.218 11.760 1.00 . A A . 35 THR HG22 1 1 8 18776 1 1 35 THR HG23 H -8.059 2.946 10.267 1.00 . A A . 35 THR HG23 1 1 8 18777 1 1 35 THR N N -7.392 2.934 13.999 1.00 . A A . 35 THR N 1 1 8 18778 1 1 35 THR O O -5.828 0.136 13.444 1.00 . A A . 35 THR O 1 1 8 18779 1 1 35 THR OG1 O -6.093 1.532 11.618 1.00 . A A . 35 THR OG1 1 1 8 18780 1 1 36 PRO C C -6.321 -2.296 15.174 1.00 . A A . 36 PRO C 1 1 8 18781 1 1 36 PRO CA C -6.339 -0.956 15.915 1.00 . A A . 36 PRO CA 1 1 8 18782 1 1 36 PRO CB C -7.029 -1.112 17.279 1.00 . A A . 36 PRO CB 1 1 8 18783 1 1 36 PRO CD C -8.324 0.494 15.986 1.00 . A A . 36 PRO CD 1 1 8 18784 1 1 36 PRO CG C -8.396 -0.526 17.124 1.00 . A A . 36 PRO CG 1 1 8 18785 1 1 36 PRO HA H -5.331 -0.604 16.062 1.00 . A A . 36 PRO HA 1 1 8 18786 1 1 36 PRO HB2 H -7.102 -2.160 17.544 1.00 . A A . 36 PRO HB2 1 1 8 18787 1 1 36 PRO HB3 H -6.483 -0.574 18.039 1.00 . A A . 36 PRO HB3 1 1 8 18788 1 1 36 PRO HD2 H -9.222 0.442 15.388 1.00 . A A . 36 PRO HD2 1 1 8 18789 1 1 36 PRO HD3 H -8.183 1.490 16.376 1.00 . A A . 36 PRO HD3 1 1 8 18790 1 1 36 PRO HG2 H -9.107 -1.306 16.880 1.00 . A A . 36 PRO HG2 1 1 8 18791 1 1 36 PRO HG3 H -8.694 -0.031 18.036 1.00 . A A . 36 PRO HG3 1 1 8 18792 1 1 36 PRO N N -7.148 0.079 15.205 1.00 . A A . 36 PRO N 1 1 8 18793 1 1 36 PRO O O -5.279 -2.847 14.882 1.00 . A A . 36 PRO O 1 1 8 18794 1 1 37 ARG C C -6.908 -4.040 12.793 1.00 . A A . 37 ARG C 1 1 8 18795 1 1 37 ARG CA C -7.548 -4.136 14.182 1.00 . A A . 37 ARG CA 1 1 8 18796 1 1 37 ARG CB C -9.019 -4.527 14.055 1.00 . A A . 37 ARG CB 1 1 8 18797 1 1 37 ARG CD C -11.121 -4.778 15.388 1.00 . A A . 37 ARG CD 1 1 8 18798 1 1 37 ARG CG C -9.597 -4.736 15.456 1.00 . A A . 37 ARG CG 1 1 8 18799 1 1 37 ARG CZ C -12.831 -6.291 14.580 1.00 . A A . 37 ARG CZ 1 1 8 18800 1 1 37 ARG H H -8.299 -2.365 15.144 1.00 . A A . 37 ARG H 1 1 8 18801 1 1 37 ARG HA H -7.029 -4.884 14.764 1.00 . A A . 37 ARG HA 1 1 8 18802 1 1 37 ARG HB2 H -9.560 -3.738 13.552 1.00 . A A . 37 ARG HB2 1 1 8 18803 1 1 37 ARG HB3 H -9.103 -5.442 13.490 1.00 . A A . 37 ARG HB3 1 1 8 18804 1 1 37 ARG HD2 H -11.523 -4.780 16.389 1.00 . A A . 37 ARG HD2 1 1 8 18805 1 1 37 ARG HD3 H -11.479 -3.908 14.858 1.00 . A A . 37 ARG HD3 1 1 8 18806 1 1 37 ARG HE H -10.893 -6.610 14.274 1.00 . A A . 37 ARG HE 1 1 8 18807 1 1 37 ARG HG2 H -9.229 -5.669 15.859 1.00 . A A . 37 ARG HG2 1 1 8 18808 1 1 37 ARG HG3 H -9.290 -3.923 16.097 1.00 . A A . 37 ARG HG3 1 1 8 18809 1 1 37 ARG HH11 H -13.420 -4.670 15.594 1.00 . A A . 37 ARG HH11 1 1 8 18810 1 1 37 ARG HH12 H -14.690 -5.710 15.040 1.00 . A A . 37 ARG HH12 1 1 8 18811 1 1 37 ARG HH21 H -12.540 -7.979 13.542 1.00 . A A . 37 ARG HH21 1 1 8 18812 1 1 37 ARG HH22 H -14.191 -7.583 13.879 1.00 . A A . 37 ARG HH22 1 1 8 18813 1 1 37 ARG N N -7.474 -2.825 14.886 1.00 . A A . 37 ARG N 1 1 8 18814 1 1 37 ARG NE N -11.559 -6.011 14.674 1.00 . A A . 37 ARG NE 1 1 8 18815 1 1 37 ARG NH1 N -13.716 -5.495 15.113 1.00 . A A . 37 ARG NH1 1 1 8 18816 1 1 37 ARG NH2 N -13.218 -7.368 13.951 1.00 . A A . 37 ARG NH2 1 1 8 18817 1 1 37 ARG O O -6.251 -4.956 12.343 1.00 . A A . 37 ARG O 1 1 8 18818 1 1 38 THR C C -4.977 -2.810 10.832 1.00 . A A . 38 THR C 1 1 8 18819 1 1 38 THR CA C -6.503 -2.822 10.741 1.00 . A A . 38 THR CA 1 1 8 18820 1 1 38 THR CB C -6.979 -1.522 10.089 1.00 . A A . 38 THR CB 1 1 8 18821 1 1 38 THR CG2 C -6.520 -1.483 8.631 1.00 . A A . 38 THR CG2 1 1 8 18822 1 1 38 THR H H -7.638 -2.219 12.475 1.00 . A A . 38 THR H 1 1 8 18823 1 1 38 THR HA H -6.814 -3.659 10.138 1.00 . A A . 38 THR HA 1 1 8 18824 1 1 38 THR HB H -6.558 -0.681 10.616 1.00 . A A . 38 THR HB 1 1 8 18825 1 1 38 THR HG1 H -8.644 -0.577 10.431 1.00 . A A . 38 THR HG1 1 1 8 18826 1 1 38 THR HG21 H -5.445 -1.383 8.595 1.00 . A A . 38 THR HG21 1 1 8 18827 1 1 38 THR HG22 H -6.977 -0.641 8.132 1.00 . A A . 38 THR HG22 1 1 8 18828 1 1 38 THR HG23 H -6.813 -2.397 8.136 1.00 . A A . 38 THR HG23 1 1 8 18829 1 1 38 THR N N -7.100 -2.948 12.102 1.00 . A A . 38 THR N 1 1 8 18830 1 1 38 THR O O -4.296 -3.457 10.060 1.00 . A A . 38 THR O 1 1 8 18831 1 1 38 THR OG1 O -8.397 -1.458 10.142 1.00 . A A . 38 THR OG1 1 1 8 18832 1 1 39 ALA C C -2.431 -3.431 12.241 1.00 . A A . 39 ALA C 1 1 8 18833 1 1 39 ALA CA C -2.950 -2.035 11.896 1.00 . A A . 39 ALA CA 1 1 8 18834 1 1 39 ALA CB C -2.566 -1.056 13.009 1.00 . A A . 39 ALA CB 1 1 8 18835 1 1 39 ALA H H -4.996 -1.565 12.378 1.00 . A A . 39 ALA H 1 1 8 18836 1 1 39 ALA HA H -2.513 -1.708 10.963 1.00 . A A . 39 ALA HA 1 1 8 18837 1 1 39 ALA HB1 H -3.148 -0.152 12.908 1.00 . A A . 39 ALA HB1 1 1 8 18838 1 1 39 ALA HB2 H -1.515 -0.819 12.931 1.00 . A A . 39 ALA HB2 1 1 8 18839 1 1 39 ALA HB3 H -2.763 -1.508 13.969 1.00 . A A . 39 ALA HB3 1 1 8 18840 1 1 39 ALA N N -4.432 -2.082 11.765 1.00 . A A . 39 ALA N 1 1 8 18841 1 1 39 ALA O O -1.330 -3.802 11.888 1.00 . A A . 39 ALA O 1 1 8 18842 1 1 40 GLU C C -2.746 -6.472 12.070 1.00 . A A . 40 GLU C 1 1 8 18843 1 1 40 GLU CA C -2.769 -5.576 13.311 1.00 . A A . 40 GLU CA 1 1 8 18844 1 1 40 GLU CB C -3.735 -6.163 14.343 1.00 . A A . 40 GLU CB 1 1 8 18845 1 1 40 GLU CD C -4.206 -8.129 15.811 1.00 . A A . 40 GLU CD 1 1 8 18846 1 1 40 GLU CG C -3.195 -7.501 14.850 1.00 . A A . 40 GLU CG 1 1 8 18847 1 1 40 GLU H H -4.104 -3.886 13.212 1.00 . A A . 40 GLU H 1 1 8 18848 1 1 40 GLU HA H -1.779 -5.527 13.736 1.00 . A A . 40 GLU HA 1 1 8 18849 1 1 40 GLU HB2 H -3.834 -5.476 15.172 1.00 . A A . 40 GLU HB2 1 1 8 18850 1 1 40 GLU HB3 H -4.700 -6.316 13.886 1.00 . A A . 40 GLU HB3 1 1 8 18851 1 1 40 GLU HG2 H -3.033 -8.164 14.012 1.00 . A A . 40 GLU HG2 1 1 8 18852 1 1 40 GLU HG3 H -2.262 -7.340 15.369 1.00 . A A . 40 GLU HG3 1 1 8 18853 1 1 40 GLU N N -3.218 -4.206 12.937 1.00 . A A . 40 GLU N 1 1 8 18854 1 1 40 GLU O O -1.820 -7.231 11.860 1.00 . A A . 40 GLU O 1 1 8 18855 1 1 40 GLU OE1 O -5.252 -7.534 16.011 1.00 . A A . 40 GLU OE1 1 1 8 18856 1 1 40 GLU OE2 O -3.917 -9.195 16.331 1.00 . A A . 40 GLU OE2 1 1 8 18857 1 1 41 ASN C C -2.623 -6.903 9.111 1.00 . A A . 41 ASN C 1 1 8 18858 1 1 41 ASN CA C -3.794 -7.255 10.032 1.00 . A A . 41 ASN CA 1 1 8 18859 1 1 41 ASN CB C -5.108 -7.021 9.283 1.00 . A A . 41 ASN CB 1 1 8 18860 1 1 41 ASN CG C -5.294 -8.111 8.226 1.00 . A A . 41 ASN CG 1 1 8 18861 1 1 41 ASN H H -4.499 -5.784 11.439 1.00 . A A . 41 ASN H 1 1 8 18862 1 1 41 ASN HA H -3.725 -8.292 10.320 1.00 . A A . 41 ASN HA 1 1 8 18863 1 1 41 ASN HB2 H -5.931 -7.051 9.983 1.00 . A A . 41 ASN HB2 1 1 8 18864 1 1 41 ASN HB3 H -5.082 -6.056 8.802 1.00 . A A . 41 ASN HB3 1 1 8 18865 1 1 41 ASN HD21 H -6.820 -7.195 7.346 1.00 . A A . 41 ASN HD21 1 1 8 18866 1 1 41 ASN HD22 H -6.367 -8.676 6.654 1.00 . A A . 41 ASN HD22 1 1 8 18867 1 1 41 ASN N N -3.760 -6.397 11.250 1.00 . A A . 41 ASN N 1 1 8 18868 1 1 41 ASN ND2 N -6.239 -7.983 7.335 1.00 . A A . 41 ASN ND2 1 1 8 18869 1 1 41 ASN O O -1.917 -7.767 8.634 1.00 . A A . 41 ASN O 1 1 8 18870 1 1 41 ASN OD1 O -4.573 -9.087 8.211 1.00 . A A . 41 ASN OD1 1 1 8 18871 1 1 42 PHE C C 0.042 -5.639 8.597 1.00 . A A . 42 PHE C 1 1 8 18872 1 1 42 PHE CA C -1.292 -5.240 7.960 1.00 . A A . 42 PHE CA 1 1 8 18873 1 1 42 PHE CB C -1.328 -3.726 7.755 1.00 . A A . 42 PHE CB 1 1 8 18874 1 1 42 PHE CD1 C -0.642 -3.363 5.360 1.00 . A A . 42 PHE CD1 1 1 8 18875 1 1 42 PHE CD2 C 0.976 -2.940 7.114 1.00 . A A . 42 PHE CD2 1 1 8 18876 1 1 42 PHE CE1 C 0.306 -2.999 4.397 1.00 . A A . 42 PHE CE1 1 1 8 18877 1 1 42 PHE CE2 C 1.924 -2.576 6.153 1.00 . A A . 42 PHE CE2 1 1 8 18878 1 1 42 PHE CG C -0.306 -3.333 6.719 1.00 . A A . 42 PHE CG 1 1 8 18879 1 1 42 PHE CZ C 1.589 -2.605 4.793 1.00 . A A . 42 PHE CZ 1 1 8 18880 1 1 42 PHE H H -2.995 -4.958 9.249 1.00 . A A . 42 PHE H 1 1 8 18881 1 1 42 PHE HA H -1.396 -5.737 7.007 1.00 . A A . 42 PHE HA 1 1 8 18882 1 1 42 PHE HB2 H -2.311 -3.431 7.422 1.00 . A A . 42 PHE HB2 1 1 8 18883 1 1 42 PHE HB3 H -1.100 -3.230 8.688 1.00 . A A . 42 PHE HB3 1 1 8 18884 1 1 42 PHE HD1 H -1.632 -3.668 5.054 1.00 . A A . 42 PHE HD1 1 1 8 18885 1 1 42 PHE HD2 H 1.234 -2.918 8.163 1.00 . A A . 42 PHE HD2 1 1 8 18886 1 1 42 PHE HE1 H 0.047 -3.022 3.349 1.00 . A A . 42 PHE HE1 1 1 8 18887 1 1 42 PHE HE2 H 2.913 -2.273 6.460 1.00 . A A . 42 PHE HE2 1 1 8 18888 1 1 42 PHE HZ H 2.320 -2.324 4.050 1.00 . A A . 42 PHE HZ 1 1 8 18889 1 1 42 PHE N N -2.413 -5.642 8.856 1.00 . A A . 42 PHE N 1 1 8 18890 1 1 42 PHE O O 0.898 -6.218 7.958 1.00 . A A . 42 PHE O 1 1 8 18891 1 1 43 ARG C C 1.727 -7.196 10.459 1.00 . A A . 43 ARG C 1 1 8 18892 1 1 43 ARG CA C 1.499 -5.683 10.534 1.00 . A A . 43 ARG CA 1 1 8 18893 1 1 43 ARG CB C 1.418 -5.253 12.001 1.00 . A A . 43 ARG CB 1 1 8 18894 1 1 43 ARG CD C 2.636 -5.162 14.178 1.00 . A A . 43 ARG CD 1 1 8 18895 1 1 43 ARG CG C 2.750 -5.532 12.699 1.00 . A A . 43 ARG CG 1 1 8 18896 1 1 43 ARG CZ C 4.033 -5.388 16.144 1.00 . A A . 43 ARG CZ 1 1 8 18897 1 1 43 ARG H H -0.481 -4.862 10.344 1.00 . A A . 43 ARG H 1 1 8 18898 1 1 43 ARG HA H 2.322 -5.171 10.052 1.00 . A A . 43 ARG HA 1 1 8 18899 1 1 43 ARG HB2 H 1.200 -4.196 12.052 1.00 . A A . 43 ARG HB2 1 1 8 18900 1 1 43 ARG HB3 H 0.634 -5.806 12.495 1.00 . A A . 43 ARG HB3 1 1 8 18901 1 1 43 ARG HD2 H 2.333 -4.130 14.268 1.00 . A A . 43 ARG HD2 1 1 8 18902 1 1 43 ARG HD3 H 1.900 -5.795 14.652 1.00 . A A . 43 ARG HD3 1 1 8 18903 1 1 43 ARG HE H 4.766 -5.452 14.300 1.00 . A A . 43 ARG HE 1 1 8 18904 1 1 43 ARG HG2 H 2.993 -6.582 12.607 1.00 . A A . 43 ARG HG2 1 1 8 18905 1 1 43 ARG HG3 H 3.529 -4.941 12.240 1.00 . A A . 43 ARG HG3 1 1 8 18906 1 1 43 ARG HH11 H 2.068 -5.123 16.421 1.00 . A A . 43 ARG HH11 1 1 8 18907 1 1 43 ARG HH12 H 3.013 -5.280 17.864 1.00 . A A . 43 ARG HH12 1 1 8 18908 1 1 43 ARG HH21 H 6.016 -5.660 16.173 1.00 . A A . 43 ARG HH21 1 1 8 18909 1 1 43 ARG HH22 H 5.248 -5.585 17.724 1.00 . A A . 43 ARG HH22 1 1 8 18910 1 1 43 ARG N N 0.224 -5.329 9.850 1.00 . A A . 43 ARG N 1 1 8 18911 1 1 43 ARG NE N 3.956 -5.353 14.842 1.00 . A A . 43 ARG NE 1 1 8 18912 1 1 43 ARG NH1 N 2.953 -5.252 16.865 1.00 . A A . 43 ARG NH1 1 1 8 18913 1 1 43 ARG NH2 N 5.190 -5.557 16.724 1.00 . A A . 43 ARG NH2 1 1 8 18914 1 1 43 ARG O O 2.840 -7.659 10.301 1.00 . A A . 43 ARG O 1 1 8 18915 1 1 44 ALA C C 1.396 -9.878 9.172 1.00 . A A . 44 ALA C 1 1 8 18916 1 1 44 ALA CA C 0.849 -9.454 10.537 1.00 . A A . 44 ALA CA 1 1 8 18917 1 1 44 ALA CB C -0.506 -10.125 10.771 1.00 . A A . 44 ALA CB 1 1 8 18918 1 1 44 ALA H H -0.204 -7.583 10.723 1.00 . A A . 44 ALA H 1 1 8 18919 1 1 44 ALA HA H 1.537 -9.763 11.309 1.00 . A A . 44 ALA HA 1 1 8 18920 1 1 44 ALA HB1 H -0.434 -11.176 10.530 1.00 . A A . 44 ALA HB1 1 1 8 18921 1 1 44 ALA HB2 H -1.250 -9.662 10.140 1.00 . A A . 44 ALA HB2 1 1 8 18922 1 1 44 ALA HB3 H -0.789 -10.012 11.808 1.00 . A A . 44 ALA HB3 1 1 8 18923 1 1 44 ALA N N 0.684 -7.973 10.585 1.00 . A A . 44 ALA N 1 1 8 18924 1 1 44 ALA O O 2.272 -10.716 9.081 1.00 . A A . 44 ALA O 1 1 8 18925 1 1 45 LEU C C 2.857 -9.257 6.611 1.00 . A A . 45 LEU C 1 1 8 18926 1 1 45 LEU CA C 1.398 -9.699 6.759 1.00 . A A . 45 LEU CA 1 1 8 18927 1 1 45 LEU CB C 0.538 -9.033 5.674 1.00 . A A . 45 LEU CB 1 1 8 18928 1 1 45 LEU CD1 C -0.151 -11.252 4.696 1.00 . A A . 45 LEU CD1 1 1 8 18929 1 1 45 LEU CD2 C -1.487 -10.227 6.555 1.00 . A A . 45 LEU CD2 1 1 8 18930 1 1 45 LEU CG C -0.651 -9.934 5.305 1.00 . A A . 45 LEU CG 1 1 8 18931 1 1 45 LEU H H 0.186 -8.640 8.196 1.00 . A A . 45 LEU H 1 1 8 18932 1 1 45 LEU HA H 1.345 -10.771 6.655 1.00 . A A . 45 LEU HA 1 1 8 18933 1 1 45 LEU HB2 H 0.168 -8.088 6.045 1.00 . A A . 45 LEU HB2 1 1 8 18934 1 1 45 LEU HB3 H 1.138 -8.857 4.794 1.00 . A A . 45 LEU HB3 1 1 8 18935 1 1 45 LEU HD11 H -0.148 -12.024 5.452 1.00 . A A . 45 LEU HD11 1 1 8 18936 1 1 45 LEU HD12 H 0.851 -11.122 4.315 1.00 . A A . 45 LEU HD12 1 1 8 18937 1 1 45 LEU HD13 H -0.805 -11.546 3.888 1.00 . A A . 45 LEU HD13 1 1 8 18938 1 1 45 LEU HD21 H -2.329 -10.847 6.287 1.00 . A A . 45 LEU HD21 1 1 8 18939 1 1 45 LEU HD22 H -1.844 -9.300 6.974 1.00 . A A . 45 LEU HD22 1 1 8 18940 1 1 45 LEU HD23 H -0.880 -10.741 7.285 1.00 . A A . 45 LEU HD23 1 1 8 18941 1 1 45 LEU HG H -1.266 -9.421 4.578 1.00 . A A . 45 LEU HG 1 1 8 18942 1 1 45 LEU N N 0.893 -9.313 8.109 1.00 . A A . 45 LEU N 1 1 8 18943 1 1 45 LEU O O 3.665 -9.950 6.024 1.00 . A A . 45 LEU O 1 1 8 18944 1 1 46 CYS C C 5.529 -8.581 7.803 1.00 . A A . 46 CYS C 1 1 8 18945 1 1 46 CYS CA C 4.613 -7.644 7.013 1.00 . A A . 46 CYS CA 1 1 8 18946 1 1 46 CYS CB C 4.727 -6.222 7.571 1.00 . A A . 46 CYS CB 1 1 8 18947 1 1 46 CYS H H 2.541 -7.565 7.604 1.00 . A A . 46 CYS H 1 1 8 18948 1 1 46 CYS HA H 4.906 -7.647 5.973 1.00 . A A . 46 CYS HA 1 1 8 18949 1 1 46 CYS HB2 H 4.790 -6.262 8.648 1.00 . A A . 46 CYS HB2 1 1 8 18950 1 1 46 CYS HB3 H 5.612 -5.750 7.173 1.00 . A A . 46 CYS HB3 1 1 8 18951 1 1 46 CYS HG H 3.240 -4.474 7.620 1.00 . A A . 46 CYS HG 1 1 8 18952 1 1 46 CYS N N 3.204 -8.113 7.134 1.00 . A A . 46 CYS N 1 1 8 18953 1 1 46 CYS O O 6.493 -9.109 7.284 1.00 . A A . 46 CYS O 1 1 8 18954 1 1 46 CYS SG S 3.265 -5.272 7.088 1.00 . A A . 46 CYS SG 1 1 8 18955 1 1 47 THR C C 5.792 -11.157 9.494 1.00 . A A . 47 THR C 1 1 8 18956 1 1 47 THR CA C 6.077 -9.703 9.881 1.00 . A A . 47 THR CA 1 1 8 18957 1 1 47 THR CB C 5.756 -9.487 11.360 1.00 . A A . 47 THR CB 1 1 8 18958 1 1 47 THR CG2 C 6.116 -8.057 11.760 1.00 . A A . 47 THR CG2 1 1 8 18959 1 1 47 THR H H 4.447 -8.363 9.454 1.00 . A A . 47 THR H 1 1 8 18960 1 1 47 THR HA H 7.119 -9.483 9.703 1.00 . A A . 47 THR HA 1 1 8 18961 1 1 47 THR HB H 6.328 -10.180 11.958 1.00 . A A . 47 THR HB 1 1 8 18962 1 1 47 THR HG1 H 4.166 -10.605 11.300 1.00 . A A . 47 THR HG1 1 1 8 18963 1 1 47 THR HG21 H 7.094 -7.810 11.373 1.00 . A A . 47 THR HG21 1 1 8 18964 1 1 47 THR HG22 H 6.124 -7.976 12.837 1.00 . A A . 47 THR HG22 1 1 8 18965 1 1 47 THR HG23 H 5.386 -7.374 11.352 1.00 . A A . 47 THR HG23 1 1 8 18966 1 1 47 THR N N 5.230 -8.795 9.057 1.00 . A A . 47 THR N 1 1 8 18967 1 1 47 THR O O 6.659 -12.006 9.549 1.00 . A A . 47 THR O 1 1 8 18968 1 1 47 THR OG1 O 4.369 -9.707 11.574 1.00 . A A . 47 THR OG1 1 1 8 18969 1 1 48 GLY C C 4.087 -13.728 9.929 1.00 . A A . 48 GLY C 1 1 8 18970 1 1 48 GLY CA C 4.242 -12.841 8.691 1.00 . A A . 48 GLY CA 1 1 8 18971 1 1 48 GLY H H 3.903 -10.744 9.049 1.00 . A A . 48 GLY H 1 1 8 18972 1 1 48 GLY HA2 H 3.315 -12.836 8.135 1.00 . A A . 48 GLY HA2 1 1 8 18973 1 1 48 GLY HA3 H 5.030 -13.238 8.069 1.00 . A A . 48 GLY HA3 1 1 8 18974 1 1 48 GLY N N 4.583 -11.446 9.093 1.00 . A A . 48 GLY N 1 1 8 18975 1 1 48 GLY O O 4.464 -14.883 9.924 1.00 . A A . 48 GLY O 1 1 8 18976 1 1 49 GLU C C 2.450 -15.229 11.900 1.00 . A A . 49 GLU C 1 1 8 18977 1 1 49 GLU CA C 3.361 -14.041 12.217 1.00 . A A . 49 GLU CA 1 1 8 18978 1 1 49 GLU CB C 2.726 -13.204 13.331 1.00 . A A . 49 GLU CB 1 1 8 18979 1 1 49 GLU CD C 3.089 -11.309 14.916 1.00 . A A . 49 GLU CD 1 1 8 18980 1 1 49 GLU CG C 3.692 -12.098 13.754 1.00 . A A . 49 GLU CG 1 1 8 18981 1 1 49 GLU H H 3.231 -12.275 10.984 1.00 . A A . 49 GLU H 1 1 8 18982 1 1 49 GLU HA H 4.324 -14.404 12.545 1.00 . A A . 49 GLU HA 1 1 8 18983 1 1 49 GLU HB2 H 1.809 -12.762 12.969 1.00 . A A . 49 GLU HB2 1 1 8 18984 1 1 49 GLU HB3 H 2.512 -13.837 14.179 1.00 . A A . 49 GLU HB3 1 1 8 18985 1 1 49 GLU HG2 H 4.630 -12.537 14.063 1.00 . A A . 49 GLU HG2 1 1 8 18986 1 1 49 GLU HG3 H 3.863 -11.435 12.922 1.00 . A A . 49 GLU HG3 1 1 8 18987 1 1 49 GLU N N 3.533 -13.208 10.993 1.00 . A A . 49 GLU N 1 1 8 18988 1 1 49 GLU O O 2.656 -16.327 12.378 1.00 . A A . 49 GLU O 1 1 8 18989 1 1 49 GLU OE1 O 1.930 -11.535 15.222 1.00 . A A . 49 GLU OE1 1 1 8 18990 1 1 49 GLU OE2 O 3.797 -10.494 15.484 1.00 . A A . 49 GLU OE2 1 1 8 18991 1 1 50 LYS C C 1.317 -17.238 10.035 1.00 . A A . 50 LYS C 1 1 8 18992 1 1 50 LYS CA C 0.527 -16.137 10.743 1.00 . A A . 50 LYS CA 1 1 8 18993 1 1 50 LYS CB C -0.578 -15.625 9.816 1.00 . A A . 50 LYS CB 1 1 8 18994 1 1 50 LYS CD C -2.006 -14.933 11.761 1.00 . A A . 50 LYS CD 1 1 8 18995 1 1 50 LYS CE C -3.045 -13.898 12.200 1.00 . A A . 50 LYS CE 1 1 8 18996 1 1 50 LYS CG C -1.314 -14.455 10.480 1.00 . A A . 50 LYS CG 1 1 8 18997 1 1 50 LYS H H 1.298 -14.127 10.716 1.00 . A A . 50 LYS H 1 1 8 18998 1 1 50 LYS HA H 0.088 -16.539 11.644 1.00 . A A . 50 LYS HA 1 1 8 18999 1 1 50 LYS HB2 H -0.141 -15.292 8.886 1.00 . A A . 50 LYS HB2 1 1 8 19000 1 1 50 LYS HB3 H -1.280 -16.421 9.620 1.00 . A A . 50 LYS HB3 1 1 8 19001 1 1 50 LYS HD2 H -2.492 -15.879 11.577 1.00 . A A . 50 LYS HD2 1 1 8 19002 1 1 50 LYS HD3 H -1.272 -15.052 12.544 1.00 . A A . 50 LYS HD3 1 1 8 19003 1 1 50 LYS HE2 H -3.235 -14.006 13.258 1.00 . A A . 50 LYS HE2 1 1 8 19004 1 1 50 LYS HE3 H -2.674 -12.903 12.002 1.00 . A A . 50 LYS HE3 1 1 8 19005 1 1 50 LYS HG2 H -0.604 -13.678 10.723 1.00 . A A . 50 LYS HG2 1 1 8 19006 1 1 50 LYS HG3 H -2.054 -14.064 9.798 1.00 . A A . 50 LYS HG3 1 1 8 19007 1 1 50 LYS HZ1 H -4.760 -13.199 11.250 1.00 . A A . 50 LYS HZ1 1 1 8 19008 1 1 50 LYS HZ2 H -4.955 -14.703 12.008 1.00 . A A . 50 LYS HZ2 1 1 8 19009 1 1 50 LYS HZ3 H -4.097 -14.595 10.546 1.00 . A A . 50 LYS HZ3 1 1 8 19010 1 1 50 LYS N N 1.447 -15.019 11.093 1.00 . A A . 50 LYS N 1 1 8 19011 1 1 50 LYS NZ N -4.310 -14.115 11.444 1.00 . A A . 50 LYS NZ 1 1 8 19012 1 1 50 LYS O O 1.034 -18.411 10.179 1.00 . A A . 50 LYS O 1 1 8 19013 1 1 51 GLY C C 2.395 -18.311 7.269 1.00 . A A . 51 GLY C 1 1 8 19014 1 1 51 GLY CA C 3.116 -17.892 8.551 1.00 . A A . 51 GLY CA 1 1 8 19015 1 1 51 GLY H H 2.518 -15.917 9.167 1.00 . A A . 51 GLY H 1 1 8 19016 1 1 51 GLY HA2 H 4.084 -17.476 8.302 1.00 . A A . 51 GLY HA2 1 1 8 19017 1 1 51 GLY HA3 H 3.249 -18.757 9.184 1.00 . A A . 51 GLY HA3 1 1 8 19018 1 1 51 GLY N N 2.307 -16.869 9.269 1.00 . A A . 51 GLY N 1 1 8 19019 1 1 51 GLY O O 2.638 -17.772 6.207 1.00 . A A . 51 GLY O 1 1 8 19020 1 1 52 THR C C -0.732 -19.627 6.388 1.00 . A A . 52 THR C 1 1 8 19021 1 1 52 THR CA C 0.775 -19.737 6.146 1.00 . A A . 52 THR CA 1 1 8 19022 1 1 52 THR CB C 1.140 -21.200 5.863 1.00 . A A . 52 THR CB 1 1 8 19023 1 1 52 THR CG2 C 0.488 -21.668 4.555 1.00 . A A . 52 THR CG2 1 1 8 19024 1 1 52 THR H H 1.339 -19.694 8.227 1.00 . A A . 52 THR H 1 1 8 19025 1 1 52 THR HA H 1.044 -19.127 5.296 1.00 . A A . 52 THR HA 1 1 8 19026 1 1 52 THR HB H 0.791 -21.818 6.676 1.00 . A A . 52 THR HB 1 1 8 19027 1 1 52 THR HG1 H 2.944 -20.522 6.121 1.00 . A A . 52 THR HG1 1 1 8 19028 1 1 52 THR HG21 H -0.270 -20.962 4.251 1.00 . A A . 52 THR HG21 1 1 8 19029 1 1 52 THR HG22 H 0.037 -22.639 4.703 1.00 . A A . 52 THR HG22 1 1 8 19030 1 1 52 THR HG23 H 1.242 -21.739 3.786 1.00 . A A . 52 THR HG23 1 1 8 19031 1 1 52 THR N N 1.514 -19.273 7.360 1.00 . A A . 52 THR N 1 1 8 19032 1 1 52 THR O O -1.222 -19.915 7.462 1.00 . A A . 52 THR O 1 1 8 19033 1 1 52 THR OG1 O 2.551 -21.317 5.755 1.00 . A A . 52 THR OG1 1 1 8 19034 1 1 53 GLY C C -3.525 -20.433 5.998 1.00 . A A . 53 GLY C 1 1 8 19035 1 1 53 GLY CA C -2.945 -19.086 5.562 1.00 . A A . 53 GLY CA 1 1 8 19036 1 1 53 GLY H H -1.054 -18.988 4.536 1.00 . A A . 53 GLY H 1 1 8 19037 1 1 53 GLY HA2 H -3.158 -18.339 6.315 1.00 . A A . 53 GLY HA2 1 1 8 19038 1 1 53 GLY HA3 H -3.390 -18.791 4.625 1.00 . A A . 53 GLY HA3 1 1 8 19039 1 1 53 GLY N N -1.470 -19.212 5.395 1.00 . A A . 53 GLY N 1 1 8 19040 1 1 53 GLY O O -4.460 -20.494 6.771 1.00 . A A . 53 GLY O 1 1 8 19041 1 1 54 ARG C C -2.316 -23.816 6.078 1.00 . A A . 54 ARG C 1 1 8 19042 1 1 54 ARG CA C -3.495 -22.858 5.889 1.00 . A A . 54 ARG CA 1 1 8 19043 1 1 54 ARG CB C -4.416 -23.382 4.784 1.00 . A A . 54 ARG CB 1 1 8 19044 1 1 54 ARG CD C -6.598 -23.042 3.618 1.00 . A A . 54 ARG CD 1 1 8 19045 1 1 54 ARG CG C -5.644 -22.478 4.672 1.00 . A A . 54 ARG CG 1 1 8 19046 1 1 54 ARG CZ C -8.223 -24.254 4.945 1.00 . A A . 54 ARG CZ 1 1 8 19047 1 1 54 ARG H H -2.226 -21.443 4.883 1.00 . A A . 54 ARG H 1 1 8 19048 1 1 54 ARG HA H -4.048 -22.785 6.814 1.00 . A A . 54 ARG HA 1 1 8 19049 1 1 54 ARG HB2 H -3.883 -23.386 3.844 1.00 . A A . 54 ARG HB2 1 1 8 19050 1 1 54 ARG HB3 H -4.731 -24.387 5.024 1.00 . A A . 54 ARG HB3 1 1 8 19051 1 1 54 ARG HD2 H -7.377 -22.320 3.415 1.00 . A A . 54 ARG HD2 1 1 8 19052 1 1 54 ARG HD3 H -6.052 -23.246 2.710 1.00 . A A . 54 ARG HD3 1 1 8 19053 1 1 54 ARG HE H -6.849 -25.169 3.843 1.00 . A A . 54 ARG HE 1 1 8 19054 1 1 54 ARG HG2 H -6.146 -22.433 5.627 1.00 . A A . 54 ARG HG2 1 1 8 19055 1 1 54 ARG HG3 H -5.335 -21.485 4.380 1.00 . A A . 54 ARG HG3 1 1 8 19056 1 1 54 ARG HH11 H -8.293 -22.253 4.981 1.00 . A A . 54 ARG HH11 1 1 8 19057 1 1 54 ARG HH12 H -9.480 -23.062 5.950 1.00 . A A . 54 ARG HH12 1 1 8 19058 1 1 54 ARG HH21 H -8.389 -26.243 5.102 1.00 . A A . 54 ARG HH21 1 1 8 19059 1 1 54 ARG HH22 H -9.534 -25.319 6.019 1.00 . A A . 54 ARG HH22 1 1 8 19060 1 1 54 ARG N N -2.978 -21.514 5.505 1.00 . A A . 54 ARG N 1 1 8 19061 1 1 54 ARG NE N -7.208 -24.303 4.126 1.00 . A A . 54 ARG NE 1 1 8 19062 1 1 54 ARG NH1 N -8.703 -23.100 5.321 1.00 . A A . 54 ARG NH1 1 1 8 19063 1 1 54 ARG NH2 N -8.757 -25.359 5.390 1.00 . A A . 54 ARG NH2 1 1 8 19064 1 1 54 ARG O O -1.552 -23.694 7.014 1.00 . A A . 54 ARG O 1 1 8 19065 1 1 55 SER C C -0.352 -25.912 3.958 1.00 . A A . 55 SER C 1 1 8 19066 1 1 55 SER CA C -1.033 -25.736 5.318 1.00 . A A . 55 SER CA 1 1 8 19067 1 1 55 SER CB C -1.572 -27.086 5.793 1.00 . A A . 55 SER CB 1 1 8 19068 1 1 55 SER H H -2.790 -24.840 4.448 1.00 . A A . 55 SER H 1 1 8 19069 1 1 55 SER HA H -0.312 -25.367 6.034 1.00 . A A . 55 SER HA 1 1 8 19070 1 1 55 SER HB2 H -0.767 -27.679 6.190 1.00 . A A . 55 SER HB2 1 1 8 19071 1 1 55 SER HB3 H -2.313 -26.925 6.566 1.00 . A A . 55 SER HB3 1 1 8 19072 1 1 55 SER HG H -1.470 -28.276 4.258 1.00 . A A . 55 SER HG 1 1 8 19073 1 1 55 SER N N -2.163 -24.766 5.195 1.00 . A A . 55 SER N 1 1 8 19074 1 1 55 SER O O 0.588 -26.670 3.818 1.00 . A A . 55 SER O 1 1 8 19075 1 1 55 SER OG O -2.160 -27.770 4.694 1.00 . A A . 55 SER OG 1 1 8 19076 1 1 56 GLY C C -0.368 -24.043 0.832 1.00 . A A . 56 GLY C 1 1 8 19077 1 1 56 GLY CA C -0.196 -25.353 1.603 1.00 . A A . 56 GLY CA 1 1 8 19078 1 1 56 GLY H H -1.578 -24.617 3.085 1.00 . A A . 56 GLY H 1 1 8 19079 1 1 56 GLY HA2 H 0.858 -25.573 1.710 1.00 . A A . 56 GLY HA2 1 1 8 19080 1 1 56 GLY HA3 H -0.677 -26.151 1.060 1.00 . A A . 56 GLY HA3 1 1 8 19081 1 1 56 GLY N N -0.818 -25.221 2.953 1.00 . A A . 56 GLY N 1 1 8 19082 1 1 56 GLY O O -0.797 -24.031 -0.304 1.00 . A A . 56 GLY O 1 1 8 19083 1 1 57 LYS C C 0.444 -20.541 1.626 1.00 . A A . 57 LYS C 1 1 8 19084 1 1 57 LYS CA C -0.180 -21.629 0.754 1.00 . A A . 57 LYS CA 1 1 8 19085 1 1 57 LYS CB C -1.664 -21.322 0.538 1.00 . A A . 57 LYS CB 1 1 8 19086 1 1 57 LYS CD C -3.289 -19.977 -0.802 1.00 . A A . 57 LYS CD 1 1 8 19087 1 1 57 LYS CE C -3.429 -18.900 -1.878 1.00 . A A . 57 LYS CE 1 1 8 19088 1 1 57 LYS CG C -1.811 -20.175 -0.465 1.00 . A A . 57 LYS CG 1 1 8 19089 1 1 57 LYS H H 0.311 -22.974 2.360 1.00 . A A . 57 LYS H 1 1 8 19090 1 1 57 LYS HA H 0.326 -21.664 -0.200 1.00 . A A . 57 LYS HA 1 1 8 19091 1 1 57 LYS HB2 H -2.162 -22.201 0.155 1.00 . A A . 57 LYS HB2 1 1 8 19092 1 1 57 LYS HB3 H -2.114 -21.035 1.477 1.00 . A A . 57 LYS HB3 1 1 8 19093 1 1 57 LYS HD2 H -3.703 -20.907 -1.165 1.00 . A A . 57 LYS HD2 1 1 8 19094 1 1 57 LYS HD3 H -3.823 -19.668 0.085 1.00 . A A . 57 LYS HD3 1 1 8 19095 1 1 57 LYS HE2 H -2.706 -19.079 -2.662 1.00 . A A . 57 LYS HE2 1 1 8 19096 1 1 57 LYS HE3 H -4.425 -18.932 -2.293 1.00 . A A . 57 LYS HE3 1 1 8 19097 1 1 57 LYS HG2 H -1.414 -19.267 -0.033 1.00 . A A . 57 LYS HG2 1 1 8 19098 1 1 57 LYS HG3 H -1.267 -20.413 -1.366 1.00 . A A . 57 LYS HG3 1 1 8 19099 1 1 57 LYS HZ1 H -3.051 -16.858 -2.028 1.00 . A A . 57 LYS HZ1 1 1 8 19100 1 1 57 LYS HZ2 H -2.330 -17.596 -0.682 1.00 . A A . 57 LYS HZ2 1 1 8 19101 1 1 57 LYS HZ3 H -4.001 -17.291 -0.688 1.00 . A A . 57 LYS HZ3 1 1 8 19102 1 1 57 LYS N N -0.036 -22.940 1.444 1.00 . A A . 57 LYS N 1 1 8 19103 1 1 57 LYS NZ N -3.185 -17.559 -1.274 1.00 . A A . 57 LYS NZ 1 1 8 19104 1 1 57 LYS O O -0.248 -19.763 2.254 1.00 . A A . 57 LYS O 1 1 8 19105 1 1 58 PRO C C 1.955 -18.075 2.290 1.00 . A A . 58 PRO C 1 1 8 19106 1 1 58 PRO CA C 2.489 -19.495 2.491 1.00 . A A . 58 PRO CA 1 1 8 19107 1 1 58 PRO CB C 3.928 -19.621 1.987 1.00 . A A . 58 PRO CB 1 1 8 19108 1 1 58 PRO CD C 2.658 -21.392 0.945 1.00 . A A . 58 PRO CD 1 1 8 19109 1 1 58 PRO CG C 4.036 -21.027 1.495 1.00 . A A . 58 PRO CG 1 1 8 19110 1 1 58 PRO HA H 2.448 -19.765 3.534 1.00 . A A . 58 PRO HA 1 1 8 19111 1 1 58 PRO HB2 H 4.108 -18.922 1.182 1.00 . A A . 58 PRO HB2 1 1 8 19112 1 1 58 PRO HB3 H 4.628 -19.456 2.794 1.00 . A A . 58 PRO HB3 1 1 8 19113 1 1 58 PRO HD2 H 2.612 -21.205 -0.120 1.00 . A A . 58 PRO HD2 1 1 8 19114 1 1 58 PRO HD3 H 2.419 -22.423 1.162 1.00 . A A . 58 PRO HD3 1 1 8 19115 1 1 58 PRO HG2 H 4.782 -21.093 0.714 1.00 . A A . 58 PRO HG2 1 1 8 19116 1 1 58 PRO HG3 H 4.286 -21.690 2.308 1.00 . A A . 58 PRO HG3 1 1 8 19117 1 1 58 PRO N N 1.747 -20.495 1.672 1.00 . A A . 58 PRO N 1 1 8 19118 1 1 58 PRO O O 1.751 -17.629 1.179 1.00 . A A . 58 PRO O 1 1 8 19119 1 1 59 LEU C C 2.273 -14.986 3.660 1.00 . A A . 59 LEU C 1 1 8 19120 1 1 59 LEU CA C 1.183 -15.984 3.257 1.00 . A A . 59 LEU CA 1 1 8 19121 1 1 59 LEU CB C -0.010 -15.853 4.208 1.00 . A A . 59 LEU CB 1 1 8 19122 1 1 59 LEU CD1 C -1.612 -14.572 2.763 1.00 . A A . 59 LEU CD1 1 1 8 19123 1 1 59 LEU CD2 C -1.571 -14.202 5.231 1.00 . A A . 59 LEU CD2 1 1 8 19124 1 1 59 LEU CG C -0.714 -14.509 4.002 1.00 . A A . 59 LEU CG 1 1 8 19125 1 1 59 LEU H H 1.884 -17.761 4.247 1.00 . A A . 59 LEU H 1 1 8 19126 1 1 59 LEU HA H 0.864 -15.787 2.245 1.00 . A A . 59 LEU HA 1 1 8 19127 1 1 59 LEU HB2 H -0.705 -16.658 4.021 1.00 . A A . 59 LEU HB2 1 1 8 19128 1 1 59 LEU HB3 H 0.342 -15.918 5.228 1.00 . A A . 59 LEU HB3 1 1 8 19129 1 1 59 LEU HD11 H -2.286 -13.727 2.765 1.00 . A A . 59 LEU HD11 1 1 8 19130 1 1 59 LEU HD12 H -2.185 -15.487 2.776 1.00 . A A . 59 LEU HD12 1 1 8 19131 1 1 59 LEU HD13 H -1.002 -14.542 1.873 1.00 . A A . 59 LEU HD13 1 1 8 19132 1 1 59 LEU HD21 H -2.288 -14.996 5.375 1.00 . A A . 59 LEU HD21 1 1 8 19133 1 1 59 LEU HD22 H -2.092 -13.268 5.084 1.00 . A A . 59 LEU HD22 1 1 8 19134 1 1 59 LEU HD23 H -0.937 -14.127 6.102 1.00 . A A . 59 LEU HD23 1 1 8 19135 1 1 59 LEU HG H 0.024 -13.731 3.873 1.00 . A A . 59 LEU HG 1 1 8 19136 1 1 59 LEU N N 1.717 -17.372 3.364 1.00 . A A . 59 LEU N 1 1 8 19137 1 1 59 LEU O O 2.745 -14.993 4.779 1.00 . A A . 59 LEU O 1 1 8 19138 1 1 60 HIS C C 3.691 -11.966 2.107 1.00 . A A . 60 HIS C 1 1 8 19139 1 1 60 HIS CA C 3.730 -13.132 3.101 1.00 . A A . 60 HIS CA 1 1 8 19140 1 1 60 HIS CB C 5.101 -13.807 3.029 1.00 . A A . 60 HIS CB 1 1 8 19141 1 1 60 HIS CD2 C 5.286 -16.166 4.175 1.00 . A A . 60 HIS CD2 1 1 8 19142 1 1 60 HIS CE1 C 5.448 -15.505 6.234 1.00 . A A . 60 HIS CE1 1 1 8 19143 1 1 60 HIS CG C 5.236 -14.795 4.157 1.00 . A A . 60 HIS CG 1 1 8 19144 1 1 60 HIS H H 2.282 -14.134 1.864 1.00 . A A . 60 HIS H 1 1 8 19145 1 1 60 HIS HA H 3.566 -12.759 4.101 1.00 . A A . 60 HIS HA 1 1 8 19146 1 1 60 HIS HB2 H 5.197 -14.325 2.086 1.00 . A A . 60 HIS HB2 1 1 8 19147 1 1 60 HIS HB3 H 5.872 -13.059 3.111 1.00 . A A . 60 HIS HB3 1 1 8 19148 1 1 60 HIS HD1 H 5.340 -13.471 5.810 1.00 . A A . 60 HIS HD1 1 1 8 19149 1 1 60 HIS HD2 H 5.230 -16.803 3.304 1.00 . A A . 60 HIS HD2 1 1 8 19150 1 1 60 HIS HE1 H 5.544 -15.504 7.310 1.00 . A A . 60 HIS HE1 1 1 8 19151 1 1 60 HIS HE2 H 5.477 -17.537 5.795 1.00 . A A . 60 HIS HE2 1 1 8 19152 1 1 60 HIS N N 2.674 -14.126 2.760 1.00 . A A . 60 HIS N 1 1 8 19153 1 1 60 HIS ND1 N 5.341 -14.394 5.482 1.00 . A A . 60 HIS ND1 1 1 8 19154 1 1 60 HIS NE2 N 5.418 -16.609 5.485 1.00 . A A . 60 HIS NE2 1 1 8 19155 1 1 60 HIS O O 3.601 -12.161 0.912 1.00 . A A . 60 HIS O 1 1 8 19156 1 1 61 TYR C C 5.198 -9.296 1.214 1.00 . A A . 61 TYR C 1 1 8 19157 1 1 61 TYR CA C 3.766 -9.582 1.671 1.00 . A A . 61 TYR CA 1 1 8 19158 1 1 61 TYR CB C 3.202 -8.358 2.408 1.00 . A A . 61 TYR CB 1 1 8 19159 1 1 61 TYR CD1 C 0.945 -9.477 2.156 1.00 . A A . 61 TYR CD1 1 1 8 19160 1 1 61 TYR CD2 C 1.057 -7.054 2.184 1.00 . A A . 61 TYR CD2 1 1 8 19161 1 1 61 TYR CE1 C -0.446 -9.408 2.005 1.00 . A A . 61 TYR CE1 1 1 8 19162 1 1 61 TYR CE2 C -0.334 -6.988 2.033 1.00 . A A . 61 TYR CE2 1 1 8 19163 1 1 61 TYR CG C 1.698 -8.297 2.246 1.00 . A A . 61 TYR CG 1 1 8 19164 1 1 61 TYR CZ C -1.084 -8.165 1.944 1.00 . A A . 61 TYR CZ 1 1 8 19165 1 1 61 TYR H H 3.863 -10.621 3.556 1.00 . A A . 61 TYR H 1 1 8 19166 1 1 61 TYR HA H 3.152 -9.801 0.809 1.00 . A A . 61 TYR HA 1 1 8 19167 1 1 61 TYR HB2 H 3.446 -8.431 3.457 1.00 . A A . 61 TYR HB2 1 1 8 19168 1 1 61 TYR HB3 H 3.641 -7.458 2.001 1.00 . A A . 61 TYR HB3 1 1 8 19169 1 1 61 TYR HD1 H 1.433 -10.438 2.203 1.00 . A A . 61 TYR HD1 1 1 8 19170 1 1 61 TYR HD2 H 1.636 -6.144 2.253 1.00 . A A . 61 TYR HD2 1 1 8 19171 1 1 61 TYR HE1 H -1.027 -10.317 1.935 1.00 . A A . 61 TYR HE1 1 1 8 19172 1 1 61 TYR HE2 H -0.826 -6.028 1.984 1.00 . A A . 61 TYR HE2 1 1 8 19173 1 1 61 TYR HH H -2.641 -7.612 0.988 1.00 . A A . 61 TYR HH 1 1 8 19174 1 1 61 TYR N N 3.778 -10.757 2.589 1.00 . A A . 61 TYR N 1 1 8 19175 1 1 61 TYR O O 5.459 -8.345 0.503 1.00 . A A . 61 TYR O 1 1 8 19176 1 1 61 TYR OH O -2.454 -8.098 1.793 1.00 . A A . 61 TYR OH 1 1 8 19177 1 1 62 LYS C C 7.696 -10.151 -0.287 1.00 . A A . 62 LYS C 1 1 8 19178 1 1 62 LYS CA C 7.545 -9.906 1.215 1.00 . A A . 62 LYS CA 1 1 8 19179 1 1 62 LYS CB C 8.441 -10.883 1.981 1.00 . A A . 62 LYS CB 1 1 8 19180 1 1 62 LYS CD C 10.778 -11.604 2.409 1.00 . A A . 62 LYS CD 1 1 8 19181 1 1 62 LYS CE C 12.181 -11.040 2.590 1.00 . A A . 62 LYS CE 1 1 8 19182 1 1 62 LYS CG C 9.905 -10.561 1.711 1.00 . A A . 62 LYS CG 1 1 8 19183 1 1 62 LYS H H 5.890 -10.877 2.191 1.00 . A A . 62 LYS H 1 1 8 19184 1 1 62 LYS HA H 7.839 -8.892 1.447 1.00 . A A . 62 LYS HA 1 1 8 19185 1 1 62 LYS HB2 H 8.251 -10.793 3.040 1.00 . A A . 62 LYS HB2 1 1 8 19186 1 1 62 LYS HB3 H 8.234 -11.891 1.661 1.00 . A A . 62 LYS HB3 1 1 8 19187 1 1 62 LYS HD2 H 10.358 -11.841 3.377 1.00 . A A . 62 LYS HD2 1 1 8 19188 1 1 62 LYS HD3 H 10.827 -12.497 1.806 1.00 . A A . 62 LYS HD3 1 1 8 19189 1 1 62 LYS HE2 H 12.508 -10.596 1.663 1.00 . A A . 62 LYS HE2 1 1 8 19190 1 1 62 LYS HE3 H 12.159 -10.287 3.362 1.00 . A A . 62 LYS HE3 1 1 8 19191 1 1 62 LYS HG2 H 10.089 -10.586 0.648 1.00 . A A . 62 LYS HG2 1 1 8 19192 1 1 62 LYS HG3 H 10.136 -9.581 2.097 1.00 . A A . 62 LYS HG3 1 1 8 19193 1 1 62 LYS HZ1 H 13.857 -11.750 3.601 1.00 . A A . 62 LYS HZ1 1 1 8 19194 1 1 62 LYS HZ2 H 13.552 -12.537 2.129 1.00 . A A . 62 LYS HZ2 1 1 8 19195 1 1 62 LYS HZ3 H 12.588 -12.874 3.486 1.00 . A A . 62 LYS HZ3 1 1 8 19196 1 1 62 LYS N N 6.127 -10.117 1.618 1.00 . A A . 62 LYS N 1 1 8 19197 1 1 62 LYS NZ N 13.115 -12.132 2.980 1.00 . A A . 62 LYS NZ 1 1 8 19198 1 1 62 LYS O O 7.028 -10.989 -0.859 1.00 . A A . 62 LYS O 1 1 8 19199 1 1 63 ASP C C 7.486 -9.298 -3.149 1.00 . A A . 63 ASP C 1 1 8 19200 1 1 63 ASP CA C 8.779 -9.611 -2.393 1.00 . A A . 63 ASP CA 1 1 8 19201 1 1 63 ASP CB C 9.198 -11.058 -2.675 1.00 . A A . 63 ASP CB 1 1 8 19202 1 1 63 ASP CG C 9.718 -11.167 -4.109 1.00 . A A . 63 ASP CG 1 1 8 19203 1 1 63 ASP H H 9.101 -8.758 -0.442 1.00 . A A . 63 ASP H 1 1 8 19204 1 1 63 ASP HA H 9.560 -8.944 -2.730 1.00 . A A . 63 ASP HA 1 1 8 19205 1 1 63 ASP HB2 H 9.978 -11.347 -1.986 1.00 . A A . 63 ASP HB2 1 1 8 19206 1 1 63 ASP HB3 H 8.348 -11.710 -2.554 1.00 . A A . 63 ASP HB3 1 1 8 19207 1 1 63 ASP N N 8.573 -9.425 -0.928 1.00 . A A . 63 ASP N 1 1 8 19208 1 1 63 ASP O O 7.035 -10.075 -3.968 1.00 . A A . 63 ASP O 1 1 8 19209 1 1 63 ASP OD1 O 9.822 -10.141 -4.761 1.00 . A A . 63 ASP OD1 1 1 8 19210 1 1 63 ASP OD2 O 10.002 -12.275 -4.532 1.00 . A A . 63 ASP OD2 1 1 8 19211 1 1 64 SER C C 5.967 -6.874 -4.777 1.00 . A A . 64 SER C 1 1 8 19212 1 1 64 SER CA C 5.630 -7.802 -3.606 1.00 . A A . 64 SER CA 1 1 8 19213 1 1 64 SER CB C 4.679 -7.088 -2.646 1.00 . A A . 64 SER CB 1 1 8 19214 1 1 64 SER H H 7.273 -7.545 -2.232 1.00 . A A . 64 SER H 1 1 8 19215 1 1 64 SER HA H 5.156 -8.697 -3.983 1.00 . A A . 64 SER HA 1 1 8 19216 1 1 64 SER HB2 H 3.747 -6.882 -3.146 1.00 . A A . 64 SER HB2 1 1 8 19217 1 1 64 SER HB3 H 4.490 -7.721 -1.788 1.00 . A A . 64 SER HB3 1 1 8 19218 1 1 64 SER HG H 4.744 -5.518 -1.498 1.00 . A A . 64 SER HG 1 1 8 19219 1 1 64 SER N N 6.889 -8.165 -2.891 1.00 . A A . 64 SER N 1 1 8 19220 1 1 64 SER O O 6.993 -6.224 -4.786 1.00 . A A . 64 SER O 1 1 8 19221 1 1 64 SER OG O 5.265 -5.863 -2.227 1.00 . A A . 64 SER OG 1 1 8 19222 1 1 65 SER C C 4.159 -5.051 -7.203 1.00 . A A . 65 SER C 1 1 8 19223 1 1 65 SER CA C 5.382 -5.933 -6.940 1.00 . A A . 65 SER CA 1 1 8 19224 1 1 65 SER CB C 5.657 -6.799 -8.169 1.00 . A A . 65 SER CB 1 1 8 19225 1 1 65 SER H H 4.296 -7.352 -5.734 1.00 . A A . 65 SER H 1 1 8 19226 1 1 65 SER HA H 6.239 -5.306 -6.741 1.00 . A A . 65 SER HA 1 1 8 19227 1 1 65 SER HB2 H 6.462 -7.483 -7.958 1.00 . A A . 65 SER HB2 1 1 8 19228 1 1 65 SER HB3 H 4.768 -7.360 -8.421 1.00 . A A . 65 SER HB3 1 1 8 19229 1 1 65 SER HG H 5.230 -5.562 -9.609 1.00 . A A . 65 SER HG 1 1 8 19230 1 1 65 SER N N 5.114 -6.814 -5.764 1.00 . A A . 65 SER N 1 1 8 19231 1 1 65 SER O O 3.039 -5.431 -6.928 1.00 . A A . 65 SER O 1 1 8 19232 1 1 65 SER OG O 6.028 -5.963 -9.258 1.00 . A A . 65 SER OG 1 1 8 19233 1 1 66 PHE C C 2.470 -3.482 -9.254 1.00 . A A . 66 PHE C 1 1 8 19234 1 1 66 PHE CA C 3.207 -2.979 -8.010 1.00 . A A . 66 PHE CA 1 1 8 19235 1 1 66 PHE CB C 3.714 -1.549 -8.245 1.00 . A A . 66 PHE CB 1 1 8 19236 1 1 66 PHE CD1 C 4.523 -1.441 -5.853 1.00 . A A . 66 PHE CD1 1 1 8 19237 1 1 66 PHE CD2 C 3.296 0.447 -6.757 1.00 . A A . 66 PHE CD2 1 1 8 19238 1 1 66 PHE CE1 C 4.644 -0.774 -4.628 1.00 . A A . 66 PHE CE1 1 1 8 19239 1 1 66 PHE CE2 C 3.416 1.111 -5.532 1.00 . A A . 66 PHE CE2 1 1 8 19240 1 1 66 PHE CG C 3.849 -0.831 -6.920 1.00 . A A . 66 PHE CG 1 1 8 19241 1 1 66 PHE CZ C 4.089 0.501 -4.468 1.00 . A A . 66 PHE CZ 1 1 8 19242 1 1 66 PHE H H 5.275 -3.585 -7.949 1.00 . A A . 66 PHE H 1 1 8 19243 1 1 66 PHE HA H 2.532 -2.991 -7.165 1.00 . A A . 66 PHE HA 1 1 8 19244 1 1 66 PHE HB2 H 4.679 -1.587 -8.731 1.00 . A A . 66 PHE HB2 1 1 8 19245 1 1 66 PHE HB3 H 3.016 -1.016 -8.873 1.00 . A A . 66 PHE HB3 1 1 8 19246 1 1 66 PHE HD1 H 4.951 -2.423 -5.976 1.00 . A A . 66 PHE HD1 1 1 8 19247 1 1 66 PHE HD2 H 2.777 0.917 -7.578 1.00 . A A . 66 PHE HD2 1 1 8 19248 1 1 66 PHE HE1 H 5.163 -1.245 -3.807 1.00 . A A . 66 PHE HE1 1 1 8 19249 1 1 66 PHE HE2 H 2.988 2.096 -5.407 1.00 . A A . 66 PHE HE2 1 1 8 19250 1 1 66 PHE HZ H 4.183 1.014 -3.521 1.00 . A A . 66 PHE HZ 1 1 8 19251 1 1 66 PHE N N 4.364 -3.875 -7.732 1.00 . A A . 66 PHE N 1 1 8 19252 1 1 66 PHE O O 3.056 -3.674 -10.302 1.00 . A A . 66 PHE O 1 1 8 19253 1 1 67 HIS C C 0.439 -3.186 -11.442 1.00 . A A . 67 HIS C 1 1 8 19254 1 1 67 HIS CA C 0.411 -4.214 -10.308 1.00 . A A . 67 HIS CA 1 1 8 19255 1 1 67 HIS CB C -1.035 -4.460 -9.878 1.00 . A A . 67 HIS CB 1 1 8 19256 1 1 67 HIS CD2 C -2.899 -4.692 -11.716 1.00 . A A . 67 HIS CD2 1 1 8 19257 1 1 67 HIS CE1 C -2.309 -6.620 -12.521 1.00 . A A . 67 HIS CE1 1 1 8 19258 1 1 67 HIS CG C -1.795 -5.098 -11.008 1.00 . A A . 67 HIS CG 1 1 8 19259 1 1 67 HIS H H 0.741 -3.555 -8.283 1.00 . A A . 67 HIS H 1 1 8 19260 1 1 67 HIS HA H 0.844 -5.140 -10.653 1.00 . A A . 67 HIS HA 1 1 8 19261 1 1 67 HIS HB2 H -1.049 -5.114 -9.019 1.00 . A A . 67 HIS HB2 1 1 8 19262 1 1 67 HIS HB3 H -1.500 -3.519 -9.621 1.00 . A A . 67 HIS HB3 1 1 8 19263 1 1 67 HIS HD1 H -0.684 -6.888 -11.248 1.00 . A A . 67 HIS HD1 1 1 8 19264 1 1 67 HIS HD2 H -3.438 -3.770 -11.557 1.00 . A A . 67 HIS HD2 1 1 8 19265 1 1 67 HIS HE1 H -2.278 -7.520 -13.116 1.00 . A A . 67 HIS HE1 1 1 8 19266 1 1 67 HIS HE2 H -3.956 -5.629 -13.313 1.00 . A A . 67 HIS HE2 1 1 8 19267 1 1 67 HIS N N 1.190 -3.709 -9.141 1.00 . A A . 67 HIS N 1 1 8 19268 1 1 67 HIS ND1 N -1.436 -6.330 -11.537 1.00 . A A . 67 HIS ND1 1 1 8 19269 1 1 67 HIS NE2 N -3.217 -5.654 -12.669 1.00 . A A . 67 HIS NE2 1 1 8 19270 1 1 67 HIS O O 0.706 -3.518 -12.581 1.00 . A A . 67 HIS O 1 1 8 19271 1 1 68 ARG C C 0.234 0.477 -11.578 1.00 . A A . 68 ARG C 1 1 8 19272 1 1 68 ARG CA C 0.178 -0.910 -12.216 1.00 . A A . 68 ARG CA 1 1 8 19273 1 1 68 ARG CB C -1.090 -1.031 -13.064 1.00 . A A . 68 ARG CB 1 1 8 19274 1 1 68 ARG CD C -3.588 -1.042 -12.995 1.00 . A A . 68 ARG CD 1 1 8 19275 1 1 68 ARG CG C -2.319 -0.701 -12.212 1.00 . A A . 68 ARG CG 1 1 8 19276 1 1 68 ARG CZ C -5.962 -0.620 -12.775 1.00 . A A . 68 ARG CZ 1 1 8 19277 1 1 68 ARG H H -0.048 -1.694 -10.222 1.00 . A A . 68 ARG H 1 1 8 19278 1 1 68 ARG HA H 1.045 -1.052 -12.842 1.00 . A A . 68 ARG HA 1 1 8 19279 1 1 68 ARG HB2 H -1.034 -0.342 -13.894 1.00 . A A . 68 ARG HB2 1 1 8 19280 1 1 68 ARG HB3 H -1.176 -2.040 -13.440 1.00 . A A . 68 ARG HB3 1 1 8 19281 1 1 68 ARG HD2 H -3.573 -0.527 -13.944 1.00 . A A . 68 ARG HD2 1 1 8 19282 1 1 68 ARG HD3 H -3.631 -2.107 -13.165 1.00 . A A . 68 ARG HD3 1 1 8 19283 1 1 68 ARG HE H -4.684 -0.325 -11.285 1.00 . A A . 68 ARG HE 1 1 8 19284 1 1 68 ARG HG2 H -2.290 -1.280 -11.300 1.00 . A A . 68 ARG HG2 1 1 8 19285 1 1 68 ARG HG3 H -2.319 0.351 -11.971 1.00 . A A . 68 ARG HG3 1 1 8 19286 1 1 68 ARG HH11 H -5.292 -1.292 -14.537 1.00 . A A . 68 ARG HH11 1 1 8 19287 1 1 68 ARG HH12 H -6.998 -1.009 -14.444 1.00 . A A . 68 ARG HH12 1 1 8 19288 1 1 68 ARG HH21 H -6.908 0.051 -11.144 1.00 . A A . 68 ARG HH21 1 1 8 19289 1 1 68 ARG HH22 H -7.913 -0.250 -12.521 1.00 . A A . 68 ARG HH22 1 1 8 19290 1 1 68 ARG N N 0.165 -1.946 -11.146 1.00 . A A . 68 ARG N 1 1 8 19291 1 1 68 ARG NE N -4.783 -0.614 -12.216 1.00 . A A . 68 ARG NE 1 1 8 19292 1 1 68 ARG NH1 N -6.094 -1.004 -14.015 1.00 . A A . 68 ARG NH1 1 1 8 19293 1 1 68 ARG NH2 N -7.009 -0.244 -12.093 1.00 . A A . 68 ARG NH2 1 1 8 19294 1 1 68 ARG O O -0.056 0.645 -10.410 1.00 . A A . 68 ARG O 1 1 8 19295 1 1 69 VAL C C 0.181 3.848 -12.826 1.00 . A A . 69 VAL C 1 1 8 19296 1 1 69 VAL CA C 0.671 2.852 -11.773 1.00 . A A . 69 VAL CA 1 1 8 19297 1 1 69 VAL CB C 2.121 3.178 -11.375 1.00 . A A . 69 VAL CB 1 1 8 19298 1 1 69 VAL CG1 C 2.196 3.426 -9.868 1.00 . A A . 69 VAL CG1 1 1 8 19299 1 1 69 VAL CG2 C 3.030 2.002 -11.724 1.00 . A A . 69 VAL CG2 1 1 8 19300 1 1 69 VAL H H 0.828 1.316 -13.276 1.00 . A A . 69 VAL H 1 1 8 19301 1 1 69 VAL HA H 0.033 2.915 -10.903 1.00 . A A . 69 VAL HA 1 1 8 19302 1 1 69 VAL HB H 2.457 4.061 -11.901 1.00 . A A . 69 VAL HB 1 1 8 19303 1 1 69 VAL HG11 H 1.958 2.511 -9.344 1.00 . A A . 69 VAL HG11 1 1 8 19304 1 1 69 VAL HG12 H 1.491 4.195 -9.595 1.00 . A A . 69 VAL HG12 1 1 8 19305 1 1 69 VAL HG13 H 3.193 3.743 -9.607 1.00 . A A . 69 VAL HG13 1 1 8 19306 1 1 69 VAL HG21 H 2.974 1.807 -12.784 1.00 . A A . 69 VAL HG21 1 1 8 19307 1 1 69 VAL HG22 H 2.715 1.126 -11.179 1.00 . A A . 69 VAL HG22 1 1 8 19308 1 1 69 VAL HG23 H 4.046 2.247 -11.453 1.00 . A A . 69 VAL HG23 1 1 8 19309 1 1 69 VAL N N 0.602 1.473 -12.335 1.00 . A A . 69 VAL N 1 1 8 19310 1 1 69 VAL O O 0.809 4.050 -13.846 1.00 . A A . 69 VAL O 1 1 8 19311 1 1 70 ILE C C -1.309 6.876 -12.989 1.00 . A A . 70 ILE C 1 1 8 19312 1 1 70 ILE CA C -1.485 5.460 -13.557 1.00 . A A . 70 ILE CA 1 1 8 19313 1 1 70 ILE CB C -2.976 5.178 -13.771 1.00 . A A . 70 ILE CB 1 1 8 19314 1 1 70 ILE CD1 C -4.657 3.403 -14.291 1.00 . A A . 70 ILE CD1 1 1 8 19315 1 1 70 ILE CG1 C -3.166 3.699 -14.117 1.00 . A A . 70 ILE CG1 1 1 8 19316 1 1 70 ILE CG2 C -3.507 6.045 -14.916 1.00 . A A . 70 ILE CG2 1 1 8 19317 1 1 70 ILE H H -1.427 4.290 -11.751 1.00 . A A . 70 ILE H 1 1 8 19318 1 1 70 ILE HA H -0.965 5.365 -14.496 1.00 . A A . 70 ILE HA 1 1 8 19319 1 1 70 ILE HB H -3.516 5.410 -12.865 1.00 . A A . 70 ILE HB 1 1 8 19320 1 1 70 ILE HD11 H -5.195 3.739 -13.417 1.00 . A A . 70 ILE HD11 1 1 8 19321 1 1 70 ILE HD12 H -4.801 2.341 -14.415 1.00 . A A . 70 ILE HD12 1 1 8 19322 1 1 70 ILE HD13 H -5.028 3.922 -15.163 1.00 . A A . 70 ILE HD13 1 1 8 19323 1 1 70 ILE HG12 H -2.644 3.475 -15.036 1.00 . A A . 70 ILE HG12 1 1 8 19324 1 1 70 ILE HG13 H -2.771 3.088 -13.320 1.00 . A A . 70 ILE HG13 1 1 8 19325 1 1 70 ILE HG21 H -3.042 7.019 -14.878 1.00 . A A . 70 ILE HG21 1 1 8 19326 1 1 70 ILE HG22 H -4.576 6.154 -14.817 1.00 . A A . 70 ILE HG22 1 1 8 19327 1 1 70 ILE HG23 H -3.278 5.575 -15.861 1.00 . A A . 70 ILE HG23 1 1 8 19328 1 1 70 ILE N N -0.940 4.472 -12.581 1.00 . A A . 70 ILE N 1 1 8 19329 1 1 70 ILE O O -1.756 7.164 -11.898 1.00 . A A . 70 ILE O 1 1 8 19330 1 1 71 PRO C C -1.717 9.990 -13.259 1.00 . A A . 71 PRO C 1 1 8 19331 1 1 71 PRO CA C -0.432 9.155 -13.243 1.00 . A A . 71 PRO CA 1 1 8 19332 1 1 71 PRO CB C 0.594 9.715 -14.234 1.00 . A A . 71 PRO CB 1 1 8 19333 1 1 71 PRO CD C -0.077 7.532 -15.050 1.00 . A A . 71 PRO CD 1 1 8 19334 1 1 71 PRO CG C 0.414 8.916 -15.482 1.00 . A A . 71 PRO CG 1 1 8 19335 1 1 71 PRO HA H -0.006 9.148 -12.252 1.00 . A A . 71 PRO HA 1 1 8 19336 1 1 71 PRO HB2 H 0.401 10.764 -14.423 1.00 . A A . 71 PRO HB2 1 1 8 19337 1 1 71 PRO HB3 H 1.595 9.582 -13.853 1.00 . A A . 71 PRO HB3 1 1 8 19338 1 1 71 PRO HD2 H -0.828 7.170 -15.739 1.00 . A A . 71 PRO HD2 1 1 8 19339 1 1 71 PRO HD3 H 0.749 6.839 -14.985 1.00 . A A . 71 PRO HD3 1 1 8 19340 1 1 71 PRO HG2 H -0.321 9.391 -16.120 1.00 . A A . 71 PRO HG2 1 1 8 19341 1 1 71 PRO HG3 H 1.353 8.822 -16.005 1.00 . A A . 71 PRO HG3 1 1 8 19342 1 1 71 PRO N N -0.658 7.758 -13.713 1.00 . A A . 71 PRO N 1 1 8 19343 1 1 71 PRO O O -2.494 9.933 -14.191 1.00 . A A . 71 PRO O 1 1 8 19344 1 1 72 GLY C C -4.272 10.882 -11.418 1.00 . A A . 72 GLY C 1 1 8 19345 1 1 72 GLY CA C -3.171 11.614 -12.189 1.00 . A A . 72 GLY CA 1 1 8 19346 1 1 72 GLY H H -1.297 10.802 -11.498 1.00 . A A . 72 GLY H 1 1 8 19347 1 1 72 GLY HA2 H -2.945 12.547 -11.693 1.00 . A A . 72 GLY HA2 1 1 8 19348 1 1 72 GLY HA3 H -3.511 11.814 -13.194 1.00 . A A . 72 GLY HA3 1 1 8 19349 1 1 72 GLY N N -1.941 10.769 -12.235 1.00 . A A . 72 GLY N 1 1 8 19350 1 1 72 GLY O O -5.133 11.494 -10.820 1.00 . A A . 72 GLY O 1 1 8 19351 1 1 73 PHE C C -4.737 8.304 -9.364 1.00 . A A . 73 PHE C 1 1 8 19352 1 1 73 PHE CA C -5.298 8.802 -10.698 1.00 . A A . 73 PHE CA 1 1 8 19353 1 1 73 PHE CB C -5.736 7.607 -11.548 1.00 . A A . 73 PHE CB 1 1 8 19354 1 1 73 PHE CD1 C -5.758 8.430 -13.930 1.00 . A A . 73 PHE CD1 1 1 8 19355 1 1 73 PHE CD2 C -7.863 8.236 -12.743 1.00 . A A . 73 PHE CD2 1 1 8 19356 1 1 73 PHE CE1 C -6.439 8.892 -15.063 1.00 . A A . 73 PHE CE1 1 1 8 19357 1 1 73 PHE CE2 C -8.545 8.697 -13.875 1.00 . A A . 73 PHE CE2 1 1 8 19358 1 1 73 PHE CG C -6.470 8.102 -12.770 1.00 . A A . 73 PHE CG 1 1 8 19359 1 1 73 PHE CZ C -7.834 9.025 -15.036 1.00 . A A . 73 PHE CZ 1 1 8 19360 1 1 73 PHE H H -3.548 9.101 -11.920 1.00 . A A . 73 PHE H 1 1 8 19361 1 1 73 PHE HA H -6.154 9.437 -10.510 1.00 . A A . 73 PHE HA 1 1 8 19362 1 1 73 PHE HB2 H -4.863 7.046 -11.853 1.00 . A A . 73 PHE HB2 1 1 8 19363 1 1 73 PHE HB3 H -6.389 6.972 -10.969 1.00 . A A . 73 PHE HB3 1 1 8 19364 1 1 73 PHE HD1 H -4.685 8.330 -13.950 1.00 . A A . 73 PHE HD1 1 1 8 19365 1 1 73 PHE HD2 H -8.413 7.983 -11.849 1.00 . A A . 73 PHE HD2 1 1 8 19366 1 1 73 PHE HE1 H -5.890 9.144 -15.958 1.00 . A A . 73 PHE HE1 1 1 8 19367 1 1 73 PHE HE2 H -9.620 8.800 -13.854 1.00 . A A . 73 PHE HE2 1 1 8 19368 1 1 73 PHE HZ H -8.359 9.380 -15.910 1.00 . A A . 73 PHE HZ 1 1 8 19369 1 1 73 PHE N N -4.252 9.574 -11.429 1.00 . A A . 73 PHE N 1 1 8 19370 1 1 73 PHE O O -4.974 8.890 -8.327 1.00 . A A . 73 PHE O 1 1 8 19371 1 1 74 MET C C -2.561 5.472 -8.391 1.00 . A A . 74 MET C 1 1 8 19372 1 1 74 MET CA C -3.428 6.701 -8.106 1.00 . A A . 74 MET CA 1 1 8 19373 1 1 74 MET CB C -4.568 6.307 -7.160 1.00 . A A . 74 MET CB 1 1 8 19374 1 1 74 MET CE C -7.655 6.726 -6.531 1.00 . A A . 74 MET CE 1 1 8 19375 1 1 74 MET CG C -5.644 5.545 -7.939 1.00 . A A . 74 MET CG 1 1 8 19376 1 1 74 MET H H -3.817 6.767 -10.228 1.00 . A A . 74 MET H 1 1 8 19377 1 1 74 MET HA H -2.824 7.465 -7.639 1.00 . A A . 74 MET HA 1 1 8 19378 1 1 74 MET HB2 H -4.180 5.677 -6.373 1.00 . A A . 74 MET HB2 1 1 8 19379 1 1 74 MET HB3 H -5.000 7.196 -6.728 1.00 . A A . 74 MET HB3 1 1 8 19380 1 1 74 MET HE1 H -8.697 6.646 -6.254 1.00 . A A . 74 MET HE1 1 1 8 19381 1 1 74 MET HE2 H -7.562 7.311 -7.434 1.00 . A A . 74 MET HE2 1 1 8 19382 1 1 74 MET HE3 H -7.110 7.207 -5.736 1.00 . A A . 74 MET HE3 1 1 8 19383 1 1 74 MET HG2 H -6.039 6.175 -8.722 1.00 . A A . 74 MET HG2 1 1 8 19384 1 1 74 MET HG3 H -5.209 4.658 -8.376 1.00 . A A . 74 MET HG3 1 1 8 19385 1 1 74 MET N N -3.997 7.227 -9.381 1.00 . A A . 74 MET N 1 1 8 19386 1 1 74 MET O O -2.251 5.167 -9.525 1.00 . A A . 74 MET O 1 1 8 19387 1 1 74 MET SD S -6.980 5.069 -6.813 1.00 . A A . 74 MET SD 1 1 8 19388 1 1 75 CYS C C -2.019 2.349 -6.887 1.00 . A A . 75 CYS C 1 1 8 19389 1 1 75 CYS CA C -1.326 3.546 -7.549 1.00 . A A . 75 CYS CA 1 1 8 19390 1 1 75 CYS CB C 0.052 3.772 -6.905 1.00 . A A . 75 CYS CB 1 1 8 19391 1 1 75 CYS H H -2.439 5.032 -6.457 1.00 . A A . 75 CYS H 1 1 8 19392 1 1 75 CYS HA H -1.202 3.347 -8.606 1.00 . A A . 75 CYS HA 1 1 8 19393 1 1 75 CYS HB2 H 0.098 3.267 -5.952 1.00 . A A . 75 CYS HB2 1 1 8 19394 1 1 75 CYS HB3 H 0.822 3.381 -7.553 1.00 . A A . 75 CYS HB3 1 1 8 19395 1 1 75 CYS HG H 1.019 5.825 -7.251 1.00 . A A . 75 CYS HG 1 1 8 19396 1 1 75 CYS N N -2.171 4.763 -7.361 1.00 . A A . 75 CYS N 1 1 8 19397 1 1 75 CYS O O -2.439 2.420 -5.750 1.00 . A A . 75 CYS O 1 1 8 19398 1 1 75 CYS SG S 0.321 5.545 -6.655 1.00 . A A . 75 CYS SG 1 1 8 19399 1 1 76 GLN C C -1.781 -1.028 -6.711 1.00 . A A . 76 GLN C 1 1 8 19400 1 1 76 GLN CA C -2.819 0.057 -7.008 1.00 . A A . 76 GLN CA 1 1 8 19401 1 1 76 GLN CB C -3.846 -0.485 -8.005 1.00 . A A . 76 GLN CB 1 1 8 19402 1 1 76 GLN CD C -5.941 0.041 -9.260 1.00 . A A . 76 GLN CD 1 1 8 19403 1 1 76 GLN CG C -4.936 0.564 -8.233 1.00 . A A . 76 GLN CG 1 1 8 19404 1 1 76 GLN H H -1.802 1.224 -8.510 1.00 . A A . 76 GLN H 1 1 8 19405 1 1 76 GLN HA H -3.321 0.331 -6.092 1.00 . A A . 76 GLN HA 1 1 8 19406 1 1 76 GLN HB2 H -3.355 -0.707 -8.942 1.00 . A A . 76 GLN HB2 1 1 8 19407 1 1 76 GLN HB3 H -4.292 -1.385 -7.610 1.00 . A A . 76 GLN HB3 1 1 8 19408 1 1 76 GLN HE21 H -7.326 1.388 -8.801 1.00 . A A . 76 GLN HE21 1 1 8 19409 1 1 76 GLN HE22 H -7.754 0.295 -10.027 1.00 . A A . 76 GLN HE22 1 1 8 19410 1 1 76 GLN HG2 H -5.443 0.764 -7.300 1.00 . A A . 76 GLN HG2 1 1 8 19411 1 1 76 GLN HG3 H -4.487 1.474 -8.601 1.00 . A A . 76 GLN HG3 1 1 8 19412 1 1 76 GLN N N -2.146 1.255 -7.593 1.00 . A A . 76 GLN N 1 1 8 19413 1 1 76 GLN NE2 N -7.103 0.624 -9.372 1.00 . A A . 76 GLN NE2 1 1 8 19414 1 1 76 GLN O O -0.756 -1.118 -7.356 1.00 . A A . 76 GLN O 1 1 8 19415 1 1 76 GLN OE1 O -5.666 -0.906 -9.968 1.00 . A A . 76 GLN OE1 1 1 8 19416 1 1 77 GLY C C -1.745 -3.909 -4.407 1.00 . A A . 77 GLY C 1 1 8 19417 1 1 77 GLY CA C -1.082 -2.937 -5.385 1.00 . A A . 77 GLY CA 1 1 8 19418 1 1 77 GLY H H -2.880 -1.763 -5.229 1.00 . A A . 77 GLY H 1 1 8 19419 1 1 77 GLY HA2 H -0.795 -3.467 -6.285 1.00 . A A . 77 GLY HA2 1 1 8 19420 1 1 77 GLY HA3 H -0.207 -2.508 -4.925 1.00 . A A . 77 GLY HA3 1 1 8 19421 1 1 77 GLY N N -2.046 -1.854 -5.734 1.00 . A A . 77 GLY N 1 1 8 19422 1 1 77 GLY O O -2.933 -3.841 -4.160 1.00 . A A . 77 GLY O 1 1 8 19423 1 1 78 GLY C C -2.092 -7.015 -3.636 1.00 . A A . 78 GLY C 1 1 8 19424 1 1 78 GLY CA C -1.580 -5.787 -2.882 1.00 . A A . 78 GLY CA 1 1 8 19425 1 1 78 GLY H H -0.033 -4.852 -4.056 1.00 . A A . 78 GLY H 1 1 8 19426 1 1 78 GLY HA2 H -0.826 -6.089 -2.170 1.00 . A A . 78 GLY HA2 1 1 8 19427 1 1 78 GLY HA3 H -2.403 -5.321 -2.358 1.00 . A A . 78 GLY HA3 1 1 8 19428 1 1 78 GLY N N -0.989 -4.813 -3.846 1.00 . A A . 78 GLY N 1 1 8 19429 1 1 78 GLY O O -2.929 -7.749 -3.150 1.00 . A A . 78 GLY O 1 1 8 19430 1 1 79 ASP C C -1.256 -9.664 -5.176 1.00 . A A . 79 ASP C 1 1 8 19431 1 1 79 ASP CA C -2.053 -8.430 -5.605 1.00 . A A . 79 ASP CA 1 1 8 19432 1 1 79 ASP CB C -1.838 -8.173 -7.096 1.00 . A A . 79 ASP CB 1 1 8 19433 1 1 79 ASP CG C -2.821 -7.103 -7.576 1.00 . A A . 79 ASP CG 1 1 8 19434 1 1 79 ASP H H -0.920 -6.642 -5.195 1.00 . A A . 79 ASP H 1 1 8 19435 1 1 79 ASP HA H -3.103 -8.599 -5.417 1.00 . A A . 79 ASP HA 1 1 8 19436 1 1 79 ASP HB2 H -0.825 -7.835 -7.262 1.00 . A A . 79 ASP HB2 1 1 8 19437 1 1 79 ASP HB3 H -2.008 -9.086 -7.647 1.00 . A A . 79 ASP HB3 1 1 8 19438 1 1 79 ASP N N -1.595 -7.246 -4.821 1.00 . A A . 79 ASP N 1 1 8 19439 1 1 79 ASP O O -1.288 -10.691 -5.825 1.00 . A A . 79 ASP O 1 1 8 19440 1 1 79 ASP OD1 O -3.668 -6.708 -6.791 1.00 . A A . 79 ASP OD1 1 1 8 19441 1 1 79 ASP OD2 O -2.712 -6.700 -8.722 1.00 . A A . 79 ASP OD2 1 1 8 19442 1 1 80 PHE C C -0.620 -11.991 -3.575 1.00 . A A . 80 PHE C 1 1 8 19443 1 1 80 PHE CA C 0.256 -10.737 -3.618 1.00 . A A . 80 PHE CA 1 1 8 19444 1 1 80 PHE CB C 0.798 -10.445 -2.217 1.00 . A A . 80 PHE CB 1 1 8 19445 1 1 80 PHE CD1 C 2.735 -12.058 -2.100 1.00 . A A . 80 PHE CD1 1 1 8 19446 1 1 80 PHE CD2 C 0.789 -12.460 -0.712 1.00 . A A . 80 PHE CD2 1 1 8 19447 1 1 80 PHE CE1 C 3.339 -13.211 -1.584 1.00 . A A . 80 PHE CE1 1 1 8 19448 1 1 80 PHE CE2 C 1.392 -13.610 -0.196 1.00 . A A . 80 PHE CE2 1 1 8 19449 1 1 80 PHE CG C 1.459 -11.683 -1.664 1.00 . A A . 80 PHE CG 1 1 8 19450 1 1 80 PHE CZ C 2.668 -13.988 -0.632 1.00 . A A . 80 PHE CZ 1 1 8 19451 1 1 80 PHE H H -0.530 -8.733 -3.581 1.00 . A A . 80 PHE H 1 1 8 19452 1 1 80 PHE HA H 1.083 -10.902 -4.293 1.00 . A A . 80 PHE HA 1 1 8 19453 1 1 80 PHE HB2 H 1.521 -9.644 -2.272 1.00 . A A . 80 PHE HB2 1 1 8 19454 1 1 80 PHE HB3 H -0.015 -10.151 -1.570 1.00 . A A . 80 PHE HB3 1 1 8 19455 1 1 80 PHE HD1 H 3.253 -11.458 -2.835 1.00 . A A . 80 PHE HD1 1 1 8 19456 1 1 80 PHE HD2 H -0.196 -12.170 -0.375 1.00 . A A . 80 PHE HD2 1 1 8 19457 1 1 80 PHE HE1 H 4.324 -13.501 -1.921 1.00 . A A . 80 PHE HE1 1 1 8 19458 1 1 80 PHE HE2 H 0.872 -14.207 0.539 1.00 . A A . 80 PHE HE2 1 1 8 19459 1 1 80 PHE HZ H 3.133 -14.877 -0.234 1.00 . A A . 80 PHE HZ 1 1 8 19460 1 1 80 PHE N N -0.541 -9.571 -4.089 1.00 . A A . 80 PHE N 1 1 8 19461 1 1 80 PHE O O -0.193 -13.067 -3.942 1.00 . A A . 80 PHE O 1 1 8 19462 1 1 81 THR C C -3.005 -13.565 -4.487 1.00 . A A . 81 THR C 1 1 8 19463 1 1 81 THR CA C -2.725 -13.067 -3.069 1.00 . A A . 81 THR CA 1 1 8 19464 1 1 81 THR CB C -4.039 -12.687 -2.388 1.00 . A A . 81 THR CB 1 1 8 19465 1 1 81 THR CG2 C -3.751 -12.137 -0.990 1.00 . A A . 81 THR CG2 1 1 8 19466 1 1 81 THR H H -2.176 -10.998 -2.834 1.00 . A A . 81 THR H 1 1 8 19467 1 1 81 THR HA H -2.237 -13.847 -2.502 1.00 . A A . 81 THR HA 1 1 8 19468 1 1 81 THR HB H -4.668 -13.560 -2.306 1.00 . A A . 81 THR HB 1 1 8 19469 1 1 81 THR HG1 H -4.282 -11.676 -4.032 1.00 . A A . 81 THR HG1 1 1 8 19470 1 1 81 THR HG21 H -2.994 -12.745 -0.512 1.00 . A A . 81 THR HG21 1 1 8 19471 1 1 81 THR HG22 H -4.656 -12.160 -0.401 1.00 . A A . 81 THR HG22 1 1 8 19472 1 1 81 THR HG23 H -3.399 -11.119 -1.069 1.00 . A A . 81 THR HG23 1 1 8 19473 1 1 81 THR N N -1.840 -11.870 -3.128 1.00 . A A . 81 THR N 1 1 8 19474 1 1 81 THR O O -3.187 -14.745 -4.714 1.00 . A A . 81 THR O 1 1 8 19475 1 1 81 THR OG1 O -4.697 -11.697 -3.167 1.00 . A A . 81 THR OG1 1 1 8 19476 1 1 82 ALA C C -3.652 -11.862 -7.687 1.00 . A A . 82 ALA C 1 1 8 19477 1 1 82 ALA CA C -3.305 -13.094 -6.849 1.00 . A A . 82 ALA CA 1 1 8 19478 1 1 82 ALA CB C -4.479 -14.081 -6.877 1.00 . A A . 82 ALA CB 1 1 8 19479 1 1 82 ALA H H -2.886 -11.730 -5.236 1.00 . A A . 82 ALA H 1 1 8 19480 1 1 82 ALA HA H -2.423 -13.569 -7.256 1.00 . A A . 82 ALA HA 1 1 8 19481 1 1 82 ALA HB1 H -4.103 -15.091 -6.816 1.00 . A A . 82 ALA HB1 1 1 8 19482 1 1 82 ALA HB2 H -5.034 -13.959 -7.796 1.00 . A A . 82 ALA HB2 1 1 8 19483 1 1 82 ALA HB3 H -5.129 -13.889 -6.037 1.00 . A A . 82 ALA HB3 1 1 8 19484 1 1 82 ALA N N -3.039 -12.675 -5.442 1.00 . A A . 82 ALA N 1 1 8 19485 1 1 82 ALA O O -3.057 -11.610 -8.716 1.00 . A A . 82 ALA O 1 1 8 19486 1 1 83 GLY C C -6.069 -10.245 -9.058 1.00 . A A . 83 GLY C 1 1 8 19487 1 1 83 GLY CA C -5.002 -9.875 -8.024 1.00 . A A . 83 GLY CA 1 1 8 19488 1 1 83 GLY H H -5.080 -11.313 -6.420 1.00 . A A . 83 GLY H 1 1 8 19489 1 1 83 GLY HA2 H -5.399 -9.133 -7.345 1.00 . A A . 83 GLY HA2 1 1 8 19490 1 1 83 GLY HA3 H -4.138 -9.475 -8.531 1.00 . A A . 83 GLY HA3 1 1 8 19491 1 1 83 GLY N N -4.613 -11.092 -7.253 1.00 . A A . 83 GLY N 1 1 8 19492 1 1 83 GLY O O -6.507 -9.419 -9.834 1.00 . A A . 83 GLY O 1 1 8 19493 1 1 84 ASN C C -8.917 -11.661 -9.471 1.00 . A A . 84 ASN C 1 1 8 19494 1 1 84 ASN CA C -7.527 -11.904 -10.060 1.00 . A A . 84 ASN CA 1 1 8 19495 1 1 84 ASN CB C -7.356 -13.393 -10.370 1.00 . A A . 84 ASN CB 1 1 8 19496 1 1 84 ASN CG C -5.987 -13.629 -11.008 1.00 . A A . 84 ASN CG 1 1 8 19497 1 1 84 ASN H H -6.122 -12.131 -8.441 1.00 . A A . 84 ASN H 1 1 8 19498 1 1 84 ASN HA H -7.416 -11.333 -10.970 1.00 . A A . 84 ASN HA 1 1 8 19499 1 1 84 ASN HB2 H -7.430 -13.961 -9.453 1.00 . A A . 84 ASN HB2 1 1 8 19500 1 1 84 ASN HB3 H -8.130 -13.709 -11.053 1.00 . A A . 84 ASN HB3 1 1 8 19501 1 1 84 ASN HD21 H -5.988 -15.579 -10.633 1.00 . A A . 84 ASN HD21 1 1 8 19502 1 1 84 ASN HD22 H -4.610 -14.993 -11.433 1.00 . A A . 84 ASN HD22 1 1 8 19503 1 1 84 ASN N N -6.489 -11.481 -9.076 1.00 . A A . 84 ASN N 1 1 8 19504 1 1 84 ASN ND2 N -5.486 -14.834 -11.026 1.00 . A A . 84 ASN ND2 1 1 8 19505 1 1 84 ASN O O -9.919 -12.048 -10.040 1.00 . A A . 84 ASN O 1 1 8 19506 1 1 84 ASN OD1 O -5.364 -12.706 -11.496 1.00 . A A . 84 ASN OD1 1 1 8 19507 1 1 85 GLY C C -10.590 -11.833 -6.645 1.00 . A A . 85 GLY C 1 1 8 19508 1 1 85 GLY CA C -10.309 -10.759 -7.698 1.00 . A A . 85 GLY CA 1 1 8 19509 1 1 85 GLY H H -8.164 -10.727 -7.891 1.00 . A A . 85 GLY H 1 1 8 19510 1 1 85 GLY HA2 H -10.292 -9.786 -7.227 1.00 . A A . 85 GLY HA2 1 1 8 19511 1 1 85 GLY HA3 H -11.085 -10.784 -8.448 1.00 . A A . 85 GLY HA3 1 1 8 19512 1 1 85 GLY N N -8.986 -11.026 -8.332 1.00 . A A . 85 GLY N 1 1 8 19513 1 1 85 GLY O O -11.107 -11.552 -5.582 1.00 . A A . 85 GLY O 1 1 8 19514 1 1 86 THR C C -9.486 -13.998 -4.788 1.00 . A A . 86 THR C 1 1 8 19515 1 1 86 THR CA C -10.481 -14.146 -5.939 1.00 . A A . 86 THR CA 1 1 8 19516 1 1 86 THR CB C -10.284 -15.505 -6.614 1.00 . A A . 86 THR CB 1 1 8 19517 1 1 86 THR CG2 C -11.181 -15.598 -7.849 1.00 . A A . 86 THR CG2 1 1 8 19518 1 1 86 THR H H -9.821 -13.262 -7.789 1.00 . A A . 86 THR H 1 1 8 19519 1 1 86 THR HA H -11.488 -14.074 -5.558 1.00 . A A . 86 THR HA 1 1 8 19520 1 1 86 THR HB H -10.546 -16.292 -5.923 1.00 . A A . 86 THR HB 1 1 8 19521 1 1 86 THR HG1 H -8.448 -16.047 -6.271 1.00 . A A . 86 THR HG1 1 1 8 19522 1 1 86 THR HG21 H -10.833 -14.906 -8.601 1.00 . A A . 86 THR HG21 1 1 8 19523 1 1 86 THR HG22 H -12.197 -15.353 -7.576 1.00 . A A . 86 THR HG22 1 1 8 19524 1 1 86 THR HG23 H -11.148 -16.604 -8.243 1.00 . A A . 86 THR HG23 1 1 8 19525 1 1 86 THR N N -10.244 -13.058 -6.928 1.00 . A A . 86 THR N 1 1 8 19526 1 1 86 THR O O -9.699 -14.492 -3.697 1.00 . A A . 86 THR O 1 1 8 19527 1 1 86 THR OG1 O -8.925 -15.647 -7.002 1.00 . A A . 86 THR OG1 1 1 8 19528 1 1 87 GLY C C -7.771 -11.933 -3.081 1.00 . A A . 87 GLY C 1 1 8 19529 1 1 87 GLY CA C -7.381 -13.127 -3.952 1.00 . A A . 87 GLY CA 1 1 8 19530 1 1 87 GLY H H -8.250 -12.927 -5.911 1.00 . A A . 87 GLY H 1 1 8 19531 1 1 87 GLY HA2 H -7.331 -14.018 -3.342 1.00 . A A . 87 GLY HA2 1 1 8 19532 1 1 87 GLY HA3 H -6.417 -12.941 -4.397 1.00 . A A . 87 GLY HA3 1 1 8 19533 1 1 87 GLY N N -8.398 -13.315 -5.024 1.00 . A A . 87 GLY N 1 1 8 19534 1 1 87 GLY O O -8.879 -11.435 -3.152 1.00 . A A . 87 GLY O 1 1 8 19535 1 1 88 GLY C C -7.955 -10.809 -0.155 1.00 . A A . 88 GLY C 1 1 8 19536 1 1 88 GLY CA C -7.192 -10.310 -1.382 1.00 . A A . 88 GLY CA 1 1 8 19537 1 1 88 GLY H H -5.987 -11.887 -2.214 1.00 . A A . 88 GLY H 1 1 8 19538 1 1 88 GLY HA2 H -6.276 -9.832 -1.071 1.00 . A A . 88 GLY HA2 1 1 8 19539 1 1 88 GLY HA3 H -7.806 -9.606 -1.922 1.00 . A A . 88 GLY HA3 1 1 8 19540 1 1 88 GLY N N -6.873 -11.469 -2.259 1.00 . A A . 88 GLY N 1 1 8 19541 1 1 88 GLY O O -8.945 -10.234 0.253 1.00 . A A . 88 GLY O 1 1 8 19542 1 1 89 GLU C C -7.547 -11.895 2.903 1.00 . A A . 89 GLU C 1 1 8 19543 1 1 89 GLU CA C -8.200 -12.436 1.630 1.00 . A A . 89 GLU CA 1 1 8 19544 1 1 89 GLU CB C -8.101 -13.962 1.615 1.00 . A A . 89 GLU CB 1 1 8 19545 1 1 89 GLU CD C -8.775 -16.062 2.791 1.00 . A A . 89 GLU CD 1 1 8 19546 1 1 89 GLU CG C -8.950 -14.542 2.749 1.00 . A A . 89 GLU CG 1 1 8 19547 1 1 89 GLU H H -6.703 -12.333 0.079 1.00 . A A . 89 GLU H 1 1 8 19548 1 1 89 GLU HA H -9.240 -12.144 1.607 1.00 . A A . 89 GLU HA 1 1 8 19549 1 1 89 GLU HB2 H -8.458 -14.338 0.667 1.00 . A A . 89 GLU HB2 1 1 8 19550 1 1 89 GLU HB3 H -7.071 -14.257 1.752 1.00 . A A . 89 GLU HB3 1 1 8 19551 1 1 89 GLU HG2 H -8.633 -14.117 3.690 1.00 . A A . 89 GLU HG2 1 1 8 19552 1 1 89 GLU HG3 H -9.989 -14.307 2.577 1.00 . A A . 89 GLU HG3 1 1 8 19553 1 1 89 GLU N N -7.502 -11.884 0.433 1.00 . A A . 89 GLU N 1 1 8 19554 1 1 89 GLU O O -6.344 -11.737 2.977 1.00 . A A . 89 GLU O 1 1 8 19555 1 1 89 GLU OE1 O -8.011 -16.573 1.990 1.00 . A A . 89 GLU OE1 1 1 8 19556 1 1 89 GLU OE2 O -9.408 -16.687 3.626 1.00 . A A . 89 GLU OE2 1 1 8 19557 1 1 90 SER C C -7.972 -12.125 6.289 1.00 . A A . 90 SER C 1 1 8 19558 1 1 90 SER CA C -7.777 -11.083 5.186 1.00 . A A . 90 SER CA 1 1 8 19559 1 1 90 SER CB C -8.512 -9.797 5.568 1.00 . A A . 90 SER CB 1 1 8 19560 1 1 90 SER H H -9.301 -11.752 3.820 1.00 . A A . 90 SER H 1 1 8 19561 1 1 90 SER HA H -6.723 -10.875 5.069 1.00 . A A . 90 SER HA 1 1 8 19562 1 1 90 SER HB2 H -8.049 -9.361 6.437 1.00 . A A . 90 SER HB2 1 1 8 19563 1 1 90 SER HB3 H -8.460 -9.096 4.745 1.00 . A A . 90 SER HB3 1 1 8 19564 1 1 90 SER HG H -9.879 -10.757 6.564 1.00 . A A . 90 SER HG 1 1 8 19565 1 1 90 SER N N -8.335 -11.612 3.907 1.00 . A A . 90 SER N 1 1 8 19566 1 1 90 SER O O -8.817 -12.993 6.191 1.00 . A A . 90 SER O 1 1 8 19567 1 1 90 SER OG O -9.868 -10.102 5.863 1.00 . A A . 90 SER OG 1 1 8 19568 1 1 91 ILE C C -8.763 -12.985 9.003 1.00 . A A . 91 ILE C 1 1 8 19569 1 1 91 ILE CA C -7.341 -13.047 8.436 1.00 . A A . 91 ILE CA 1 1 8 19570 1 1 91 ILE CB C -6.320 -12.739 9.538 1.00 . A A . 91 ILE CB 1 1 8 19571 1 1 91 ILE CD1 C -5.686 -11.150 11.365 1.00 . A A . 91 ILE CD1 1 1 8 19572 1 1 91 ILE CG1 C -6.670 -11.411 10.223 1.00 . A A . 91 ILE CG1 1 1 8 19573 1 1 91 ILE CG2 C -4.925 -12.637 8.917 1.00 . A A . 91 ILE CG2 1 1 8 19574 1 1 91 ILE H H -6.519 -11.348 7.398 1.00 . A A . 91 ILE H 1 1 8 19575 1 1 91 ILE HA H -7.158 -14.037 8.046 1.00 . A A . 91 ILE HA 1 1 8 19576 1 1 91 ILE HB H -6.329 -13.536 10.268 1.00 . A A . 91 ILE HB 1 1 8 19577 1 1 91 ILE HD11 H -5.743 -11.958 12.081 1.00 . A A . 91 ILE HD11 1 1 8 19578 1 1 91 ILE HD12 H -5.941 -10.220 11.853 1.00 . A A . 91 ILE HD12 1 1 8 19579 1 1 91 ILE HD13 H -4.682 -11.087 10.972 1.00 . A A . 91 ILE HD13 1 1 8 19580 1 1 91 ILE HG12 H -6.606 -10.609 9.503 1.00 . A A . 91 ILE HG12 1 1 8 19581 1 1 91 ILE HG13 H -7.670 -11.460 10.621 1.00 . A A . 91 ILE HG13 1 1 8 19582 1 1 91 ILE HG21 H -4.694 -13.557 8.399 1.00 . A A . 91 ILE HG21 1 1 8 19583 1 1 91 ILE HG22 H -4.195 -12.469 9.695 1.00 . A A . 91 ILE HG22 1 1 8 19584 1 1 91 ILE HG23 H -4.902 -11.814 8.217 1.00 . A A . 91 ILE HG23 1 1 8 19585 1 1 91 ILE N N -7.197 -12.053 7.336 1.00 . A A . 91 ILE N 1 1 8 19586 1 1 91 ILE O O -9.310 -13.978 9.440 1.00 . A A . 91 ILE O 1 1 8 19587 1 1 92 TYR C C -11.716 -12.492 8.630 1.00 . A A . 92 TYR C 1 1 8 19588 1 1 92 TYR CA C -10.755 -11.709 9.524 1.00 . A A . 92 TYR CA 1 1 8 19589 1 1 92 TYR CB C -11.164 -10.234 9.557 1.00 . A A . 92 TYR CB 1 1 8 19590 1 1 92 TYR CD1 C -9.072 -9.171 10.472 1.00 . A A . 92 TYR CD1 1 1 8 19591 1 1 92 TYR CD2 C -11.047 -9.254 11.875 1.00 . A A . 92 TYR CD2 1 1 8 19592 1 1 92 TYR CE1 C -8.370 -8.529 11.500 1.00 . A A . 92 TYR CE1 1 1 8 19593 1 1 92 TYR CE2 C -10.345 -8.611 12.902 1.00 . A A . 92 TYR CE2 1 1 8 19594 1 1 92 TYR CG C -10.409 -9.534 10.661 1.00 . A A . 92 TYR CG 1 1 8 19595 1 1 92 TYR CZ C -9.007 -8.249 12.714 1.00 . A A . 92 TYR CZ 1 1 8 19596 1 1 92 TYR H H -8.912 -11.039 8.632 1.00 . A A . 92 TYR H 1 1 8 19597 1 1 92 TYR HA H -10.791 -12.111 10.526 1.00 . A A . 92 TYR HA 1 1 8 19598 1 1 92 TYR HB2 H -10.928 -9.774 8.608 1.00 . A A . 92 TYR HB2 1 1 8 19599 1 1 92 TYR HB3 H -12.226 -10.158 9.741 1.00 . A A . 92 TYR HB3 1 1 8 19600 1 1 92 TYR HD1 H -8.580 -9.385 9.534 1.00 . A A . 92 TYR HD1 1 1 8 19601 1 1 92 TYR HD2 H -12.080 -9.533 12.018 1.00 . A A . 92 TYR HD2 1 1 8 19602 1 1 92 TYR HE1 H -7.337 -8.248 11.355 1.00 . A A . 92 TYR HE1 1 1 8 19603 1 1 92 TYR HE2 H -10.836 -8.396 13.838 1.00 . A A . 92 TYR HE2 1 1 8 19604 1 1 92 TYR HH H -7.375 -7.744 13.568 1.00 . A A . 92 TYR HH 1 1 8 19605 1 1 92 TYR N N -9.368 -11.828 8.993 1.00 . A A . 92 TYR N 1 1 8 19606 1 1 92 TYR O O -12.725 -12.996 9.079 1.00 . A A . 92 TYR O 1 1 8 19607 1 1 92 TYR OH O -8.314 -7.618 13.727 1.00 . A A . 92 TYR OH 1 1 8 19608 1 1 93 GLY C C -13.666 -12.632 6.367 1.00 . A A . 93 GLY C 1 1 8 19609 1 1 93 GLY CA C -12.314 -13.344 6.444 1.00 . A A . 93 GLY CA 1 1 8 19610 1 1 93 GLY H H -10.596 -12.180 7.020 1.00 . A A . 93 GLY H 1 1 8 19611 1 1 93 GLY HA2 H -11.870 -13.386 5.459 1.00 . A A . 93 GLY HA2 1 1 8 19612 1 1 93 GLY HA3 H -12.460 -14.346 6.817 1.00 . A A . 93 GLY HA3 1 1 8 19613 1 1 93 GLY N N -11.414 -12.595 7.364 1.00 . A A . 93 GLY N 1 1 8 19614 1 1 93 GLY O O -13.997 -12.015 5.376 1.00 . A A . 93 GLY O 1 1 8 19615 1 1 94 ALA C C -15.561 -10.525 7.285 1.00 . A A . 94 ALA C 1 1 8 19616 1 1 94 ALA CA C -15.770 -12.034 7.400 1.00 . A A . 94 ALA CA 1 1 8 19617 1 1 94 ALA CB C -16.514 -12.350 8.699 1.00 . A A . 94 ALA CB 1 1 8 19618 1 1 94 ALA H H -14.160 -13.208 8.200 1.00 . A A . 94 ALA H 1 1 8 19619 1 1 94 ALA HA H -16.347 -12.385 6.559 1.00 . A A . 94 ALA HA 1 1 8 19620 1 1 94 ALA HB1 H -16.467 -13.412 8.892 1.00 . A A . 94 ALA HB1 1 1 8 19621 1 1 94 ALA HB2 H -17.546 -12.047 8.605 1.00 . A A . 94 ALA HB2 1 1 8 19622 1 1 94 ALA HB3 H -16.056 -11.814 9.517 1.00 . A A . 94 ALA HB3 1 1 8 19623 1 1 94 ALA N N -14.445 -12.710 7.410 1.00 . A A . 94 ALA N 1 1 8 19624 1 1 94 ALA O O -14.625 -9.973 7.827 1.00 . A A . 94 ALA O 1 1 8 19625 1 1 95 LYS C C -17.008 -7.668 7.562 1.00 . A A . 95 LYS C 1 1 8 19626 1 1 95 LYS CA C -16.284 -8.382 6.420 1.00 . A A . 95 LYS CA 1 1 8 19627 1 1 95 LYS CB C -16.897 -7.952 5.086 1.00 . A A . 95 LYS CB 1 1 8 19628 1 1 95 LYS CD C -16.642 -8.039 2.604 1.00 . A A . 95 LYS CD 1 1 8 19629 1 1 95 LYS CE C -15.914 -8.724 1.448 1.00 . A A . 95 LYS CE 1 1 8 19630 1 1 95 LYS CG C -16.100 -8.566 3.934 1.00 . A A . 95 LYS CG 1 1 8 19631 1 1 95 LYS H H -17.171 -10.327 6.150 1.00 . A A . 95 LYS H 1 1 8 19632 1 1 95 LYS HA H -15.237 -8.116 6.436 1.00 . A A . 95 LYS HA 1 1 8 19633 1 1 95 LYS HB2 H -17.922 -8.289 5.036 1.00 . A A . 95 LYS HB2 1 1 8 19634 1 1 95 LYS HB3 H -16.869 -6.875 5.007 1.00 . A A . 95 LYS HB3 1 1 8 19635 1 1 95 LYS HD2 H -17.701 -8.247 2.539 1.00 . A A . 95 LYS HD2 1 1 8 19636 1 1 95 LYS HD3 H -16.481 -6.972 2.547 1.00 . A A . 95 LYS HD3 1 1 8 19637 1 1 95 LYS HE2 H -16.369 -8.433 0.513 1.00 . A A . 95 LYS HE2 1 1 8 19638 1 1 95 LYS HE3 H -14.875 -8.428 1.450 1.00 . A A . 95 LYS HE3 1 1 8 19639 1 1 95 LYS HG2 H -15.059 -8.295 4.032 1.00 . A A . 95 LYS HG2 1 1 8 19640 1 1 95 LYS HG3 H -16.199 -9.640 3.960 1.00 . A A . 95 LYS HG3 1 1 8 19641 1 1 95 LYS HZ1 H -15.981 -10.656 0.671 1.00 . A A . 95 LYS HZ1 1 1 8 19642 1 1 95 LYS HZ2 H -16.901 -10.444 2.080 1.00 . A A . 95 LYS HZ2 1 1 8 19643 1 1 95 LYS HZ3 H -15.209 -10.541 2.180 1.00 . A A . 95 LYS HZ3 1 1 8 19644 1 1 95 LYS N N -16.426 -9.856 6.579 1.00 . A A . 95 LYS N 1 1 8 19645 1 1 95 LYS NZ N -16.009 -10.203 1.607 1.00 . A A . 95 LYS NZ 1 1 8 19646 1 1 95 LYS O O -17.996 -8.150 8.081 1.00 . A A . 95 LYS O 1 1 8 19647 1 1 96 PHE C C -17.388 -4.306 8.620 1.00 . A A . 96 PHE C 1 1 8 19648 1 1 96 PHE CA C -17.182 -5.758 9.058 1.00 . A A . 96 PHE CA 1 1 8 19649 1 1 96 PHE CB C -16.295 -5.797 10.307 1.00 . A A . 96 PHE CB 1 1 8 19650 1 1 96 PHE CD1 C -14.739 -3.819 10.174 1.00 . A A . 96 PHE CD1 1 1 8 19651 1 1 96 PHE CD2 C -13.907 -6.003 9.523 1.00 . A A . 96 PHE CD2 1 1 8 19652 1 1 96 PHE CE1 C -13.489 -3.258 9.886 1.00 . A A . 96 PHE CE1 1 1 8 19653 1 1 96 PHE CE2 C -12.658 -5.441 9.234 1.00 . A A . 96 PHE CE2 1 1 8 19654 1 1 96 PHE CG C -14.948 -5.192 9.992 1.00 . A A . 96 PHE CG 1 1 8 19655 1 1 96 PHE CZ C -12.448 -4.067 9.415 1.00 . A A . 96 PHE CZ 1 1 8 19656 1 1 96 PHE H H -15.729 -6.149 7.516 1.00 . A A . 96 PHE H 1 1 8 19657 1 1 96 PHE HA H -18.140 -6.202 9.287 1.00 . A A . 96 PHE HA 1 1 8 19658 1 1 96 PHE HB2 H -16.766 -5.236 11.099 1.00 . A A . 96 PHE HB2 1 1 8 19659 1 1 96 PHE HB3 H -16.162 -6.822 10.621 1.00 . A A . 96 PHE HB3 1 1 8 19660 1 1 96 PHE HD1 H -15.541 -3.194 10.536 1.00 . A A . 96 PHE HD1 1 1 8 19661 1 1 96 PHE HD2 H -14.068 -7.062 9.384 1.00 . A A . 96 PHE HD2 1 1 8 19662 1 1 96 PHE HE1 H -13.327 -2.199 10.026 1.00 . A A . 96 PHE HE1 1 1 8 19663 1 1 96 PHE HE2 H -11.855 -6.065 8.871 1.00 . A A . 96 PHE HE2 1 1 8 19664 1 1 96 PHE HZ H -11.485 -3.635 9.192 1.00 . A A . 96 PHE HZ 1 1 8 19665 1 1 96 PHE N N -16.525 -6.517 7.953 1.00 . A A . 96 PHE N 1 1 8 19666 1 1 96 PHE O O -16.733 -3.820 7.720 1.00 . A A . 96 PHE O 1 1 8 19667 1 1 97 ALA C C -17.576 -1.272 9.584 1.00 . A A . 97 ALA C 1 1 8 19668 1 1 97 ALA CA C -18.559 -2.195 8.859 1.00 . A A . 97 ALA CA 1 1 8 19669 1 1 97 ALA CB C -19.990 -1.816 9.244 1.00 . A A . 97 ALA CB 1 1 8 19670 1 1 97 ALA H H -18.824 -4.026 9.964 1.00 . A A . 97 ALA H 1 1 8 19671 1 1 97 ALA HA H -18.435 -2.085 7.791 1.00 . A A . 97 ALA HA 1 1 8 19672 1 1 97 ALA HB1 H -20.185 -2.131 10.259 1.00 . A A . 97 ALA HB1 1 1 8 19673 1 1 97 ALA HB2 H -20.684 -2.305 8.576 1.00 . A A . 97 ALA HB2 1 1 8 19674 1 1 97 ALA HB3 H -20.112 -0.746 9.169 1.00 . A A . 97 ALA HB3 1 1 8 19675 1 1 97 ALA N N -18.302 -3.613 9.244 1.00 . A A . 97 ALA N 1 1 8 19676 1 1 97 ALA O O -17.179 -1.527 10.703 1.00 . A A . 97 ALA O 1 1 8 19677 1 1 98 ASP C C -17.000 1.621 10.602 1.00 . A A . 98 ASP C 1 1 8 19678 1 1 98 ASP CA C -16.236 0.748 9.604 1.00 . A A . 98 ASP CA 1 1 8 19679 1 1 98 ASP CB C -15.589 1.637 8.540 1.00 . A A . 98 ASP CB 1 1 8 19680 1 1 98 ASP CG C -14.516 2.512 9.188 1.00 . A A . 98 ASP CG 1 1 8 19681 1 1 98 ASP H H -17.524 -0.009 8.053 1.00 . A A . 98 ASP H 1 1 8 19682 1 1 98 ASP HA H -15.471 0.190 10.124 1.00 . A A . 98 ASP HA 1 1 8 19683 1 1 98 ASP HB2 H -15.138 1.015 7.779 1.00 . A A . 98 ASP HB2 1 1 8 19684 1 1 98 ASP HB3 H -16.341 2.267 8.090 1.00 . A A . 98 ASP HB3 1 1 8 19685 1 1 98 ASP N N -17.187 -0.196 8.954 1.00 . A A . 98 ASP N 1 1 8 19686 1 1 98 ASP O O -17.972 2.266 10.260 1.00 . A A . 98 ASP O 1 1 8 19687 1 1 98 ASP OD1 O -14.255 2.321 10.364 1.00 . A A . 98 ASP OD1 1 1 8 19688 1 1 98 ASP OD2 O -13.974 3.360 8.498 1.00 . A A . 98 ASP OD2 1 1 8 19689 1 1 99 GLU C C -17.387 3.913 12.368 1.00 . A A . 99 GLU C 1 1 8 19690 1 1 99 GLU CA C -17.289 2.465 12.853 1.00 . A A . 99 GLU CA 1 1 8 19691 1 1 99 GLU CB C -16.516 2.421 14.174 1.00 . A A . 99 GLU CB 1 1 8 19692 1 1 99 GLU CD C -16.506 3.173 16.557 1.00 . A A . 99 GLU CD 1 1 8 19693 1 1 99 GLU CG C -17.321 3.133 15.263 1.00 . A A . 99 GLU CG 1 1 8 19694 1 1 99 GLU H H -15.795 1.108 12.095 1.00 . A A . 99 GLU H 1 1 8 19695 1 1 99 GLU HA H -18.282 2.068 13.006 1.00 . A A . 99 GLU HA 1 1 8 19696 1 1 99 GLU HB2 H -16.352 1.393 14.461 1.00 . A A . 99 GLU HB2 1 1 8 19697 1 1 99 GLU HB3 H -15.565 2.916 14.051 1.00 . A A . 99 GLU HB3 1 1 8 19698 1 1 99 GLU HG2 H -17.543 4.142 14.947 1.00 . A A . 99 GLU HG2 1 1 8 19699 1 1 99 GLU HG3 H -18.243 2.600 15.437 1.00 . A A . 99 GLU HG3 1 1 8 19700 1 1 99 GLU N N -16.577 1.641 11.836 1.00 . A A . 99 GLU N 1 1 8 19701 1 1 99 GLU O O -18.394 4.568 12.551 1.00 . A A . 99 GLU O 1 1 8 19702 1 1 99 GLU OE1 O -15.386 2.689 16.543 1.00 . A A . 99 GLU OE1 1 1 8 19703 1 1 99 GLU OE2 O -17.016 3.685 17.541 1.00 . A A . 99 GLU OE2 1 1 8 19704 1 1 100 ASN C C -15.171 6.123 10.400 1.00 . A A . 100 ASN C 1 1 8 19705 1 1 100 ASN CA C -16.408 5.826 11.253 1.00 . A A . 100 ASN CA 1 1 8 19706 1 1 100 ASN CB C -16.443 6.788 12.443 1.00 . A A . 100 ASN CB 1 1 8 19707 1 1 100 ASN CG C -16.757 8.200 11.946 1.00 . A A . 100 ASN CG 1 1 8 19708 1 1 100 ASN H H -15.552 3.878 11.603 1.00 . A A . 100 ASN H 1 1 8 19709 1 1 100 ASN HA H -17.297 5.963 10.656 1.00 . A A . 100 ASN HA 1 1 8 19710 1 1 100 ASN HB2 H -17.204 6.473 13.141 1.00 . A A . 100 ASN HB2 1 1 8 19711 1 1 100 ASN HB3 H -15.481 6.788 12.934 1.00 . A A . 100 ASN HB3 1 1 8 19712 1 1 100 ASN HD21 H -18.689 7.828 11.679 1.00 . A A . 100 ASN HD21 1 1 8 19713 1 1 100 ASN HD22 H -18.194 9.405 11.290 1.00 . A A . 100 ASN HD22 1 1 8 19714 1 1 100 ASN N N -16.356 4.420 11.746 1.00 . A A . 100 ASN N 1 1 8 19715 1 1 100 ASN ND2 N -17.982 8.503 11.611 1.00 . A A . 100 ASN ND2 1 1 8 19716 1 1 100 ASN O O -14.342 5.266 10.169 1.00 . A A . 100 ASN O 1 1 8 19717 1 1 100 ASN OD1 O -15.882 9.037 11.861 1.00 . A A . 100 ASN OD1 1 1 8 19718 1 1 101 PHE C C -13.512 9.173 9.358 1.00 . A A . 101 PHE C 1 1 8 19719 1 1 101 PHE CA C -13.867 7.709 9.098 1.00 . A A . 101 PHE CA 1 1 8 19720 1 1 101 PHE CB C -14.211 7.510 7.619 1.00 . A A . 101 PHE CB 1 1 8 19721 1 1 101 PHE CD1 C -16.729 7.613 7.654 1.00 . A A . 101 PHE CD1 1 1 8 19722 1 1 101 PHE CD2 C -15.502 9.457 6.665 1.00 . A A . 101 PHE CD2 1 1 8 19723 1 1 101 PHE CE1 C -17.936 8.261 7.365 1.00 . A A . 101 PHE CE1 1 1 8 19724 1 1 101 PHE CE2 C -16.709 10.104 6.376 1.00 . A A . 101 PHE CE2 1 1 8 19725 1 1 101 PHE CG C -15.512 8.210 7.304 1.00 . A A . 101 PHE CG 1 1 8 19726 1 1 101 PHE CZ C -17.926 9.506 6.726 1.00 . A A . 101 PHE CZ 1 1 8 19727 1 1 101 PHE H H -15.728 8.009 10.138 1.00 . A A . 101 PHE H 1 1 8 19728 1 1 101 PHE HA H -13.026 7.082 9.361 1.00 . A A . 101 PHE HA 1 1 8 19729 1 1 101 PHE HB2 H -13.422 7.924 7.008 1.00 . A A . 101 PHE HB2 1 1 8 19730 1 1 101 PHE HB3 H -14.311 6.455 7.412 1.00 . A A . 101 PHE HB3 1 1 8 19731 1 1 101 PHE HD1 H -16.736 6.652 8.146 1.00 . A A . 101 PHE HD1 1 1 8 19732 1 1 101 PHE HD2 H -14.565 9.917 6.394 1.00 . A A . 101 PHE HD2 1 1 8 19733 1 1 101 PHE HE1 H -18.873 7.798 7.634 1.00 . A A . 101 PHE HE1 1 1 8 19734 1 1 101 PHE HE2 H -16.703 11.066 5.884 1.00 . A A . 101 PHE HE2 1 1 8 19735 1 1 101 PHE HZ H -18.858 10.006 6.503 1.00 . A A . 101 PHE HZ 1 1 8 19736 1 1 101 PHE N N -15.045 7.337 9.935 1.00 . A A . 101 PHE N 1 1 8 19737 1 1 101 PHE O O -13.576 10.008 8.477 1.00 . A A . 101 PHE O 1 1 8 19738 1 1 102 ILE C C -11.625 11.378 10.038 1.00 . A A . 102 ILE C 1 1 8 19739 1 1 102 ILE CA C -12.795 10.904 10.904 1.00 . A A . 102 ILE CA 1 1 8 19740 1 1 102 ILE CB C -12.400 10.990 12.379 1.00 . A A . 102 ILE CB 1 1 8 19741 1 1 102 ILE CD1 C -13.132 10.446 14.710 1.00 . A A . 102 ILE CD1 1 1 8 19742 1 1 102 ILE CG1 C -13.568 10.510 13.245 1.00 . A A . 102 ILE CG1 1 1 8 19743 1 1 102 ILE CG2 C -12.064 12.440 12.735 1.00 . A A . 102 ILE CG2 1 1 8 19744 1 1 102 ILE H H -13.108 8.804 11.265 1.00 . A A . 102 ILE H 1 1 8 19745 1 1 102 ILE HA H -13.652 11.537 10.727 1.00 . A A . 102 ILE HA 1 1 8 19746 1 1 102 ILE HB H -11.537 10.365 12.558 1.00 . A A . 102 ILE HB 1 1 8 19747 1 1 102 ILE HD11 H -12.163 9.973 14.777 1.00 . A A . 102 ILE HD11 1 1 8 19748 1 1 102 ILE HD12 H -13.852 9.871 15.275 1.00 . A A . 102 ILE HD12 1 1 8 19749 1 1 102 ILE HD13 H -13.076 11.446 15.113 1.00 . A A . 102 ILE HD13 1 1 8 19750 1 1 102 ILE HG12 H -14.396 11.198 13.145 1.00 . A A . 102 ILE HG12 1 1 8 19751 1 1 102 ILE HG13 H -13.875 9.527 12.920 1.00 . A A . 102 ILE HG13 1 1 8 19752 1 1 102 ILE HG21 H -11.171 12.742 12.207 1.00 . A A . 102 ILE HG21 1 1 8 19753 1 1 102 ILE HG22 H -11.899 12.523 13.798 1.00 . A A . 102 ILE HG22 1 1 8 19754 1 1 102 ILE HG23 H -12.885 13.081 12.447 1.00 . A A . 102 ILE HG23 1 1 8 19755 1 1 102 ILE N N -13.145 9.493 10.570 1.00 . A A . 102 ILE N 1 1 8 19756 1 1 102 ILE O O -11.574 12.519 9.624 1.00 . A A . 102 ILE O 1 1 8 19757 1 1 103 LYS C C -9.840 10.778 7.452 1.00 . A A . 103 LYS C 1 1 8 19758 1 1 103 LYS CA C -9.511 10.941 8.937 1.00 . A A . 103 LYS CA 1 1 8 19759 1 1 103 LYS CB C -8.297 10.077 9.285 1.00 . A A . 103 LYS CB 1 1 8 19760 1 1 103 LYS CD C -6.590 9.578 11.040 1.00 . A A . 103 LYS CD 1 1 8 19761 1 1 103 LYS CE C -6.261 9.706 12.528 1.00 . A A . 103 LYS CE 1 1 8 19762 1 1 103 LYS CG C -7.890 10.327 10.739 1.00 . A A . 103 LYS CG 1 1 8 19763 1 1 103 LYS H H -10.730 9.606 10.116 1.00 . A A . 103 LYS H 1 1 8 19764 1 1 103 LYS HA H -9.281 11.977 9.139 1.00 . A A . 103 LYS HA 1 1 8 19765 1 1 103 LYS HB2 H -8.550 9.034 9.154 1.00 . A A . 103 LYS HB2 1 1 8 19766 1 1 103 LYS HB3 H -7.475 10.333 8.633 1.00 . A A . 103 LYS HB3 1 1 8 19767 1 1 103 LYS HD2 H -6.708 8.536 10.783 1.00 . A A . 103 LYS HD2 1 1 8 19768 1 1 103 LYS HD3 H -5.787 10.004 10.458 1.00 . A A . 103 LYS HD3 1 1 8 19769 1 1 103 LYS HE2 H -7.017 9.200 13.108 1.00 . A A . 103 LYS HE2 1 1 8 19770 1 1 103 LYS HE3 H -5.297 9.257 12.724 1.00 . A A . 103 LYS HE3 1 1 8 19771 1 1 103 LYS HG2 H -7.742 11.386 10.893 1.00 . A A . 103 LYS HG2 1 1 8 19772 1 1 103 LYS HG3 H -8.669 9.972 11.397 1.00 . A A . 103 LYS HG3 1 1 8 19773 1 1 103 LYS HZ1 H -5.583 11.276 13.715 1.00 . A A . 103 LYS HZ1 1 1 8 19774 1 1 103 LYS HZ2 H -7.179 11.460 13.170 1.00 . A A . 103 LYS HZ2 1 1 8 19775 1 1 103 LYS HZ3 H -5.883 11.708 12.100 1.00 . A A . 103 LYS HZ3 1 1 8 19776 1 1 103 LYS N N -10.678 10.521 9.767 1.00 . A A . 103 LYS N 1 1 8 19777 1 1 103 LYS NZ N -6.222 11.146 12.907 1.00 . A A . 103 LYS NZ 1 1 8 19778 1 1 103 LYS O O -10.451 9.810 7.042 1.00 . A A . 103 LYS O 1 1 8 19779 1 1 104 LYS C C -8.407 11.855 4.404 1.00 . A A . 104 LYS C 1 1 8 19780 1 1 104 LYS CA C -9.706 11.637 5.178 1.00 . A A . 104 LYS CA 1 1 8 19781 1 1 104 LYS CB C -10.712 12.716 4.775 1.00 . A A . 104 LYS CB 1 1 8 19782 1 1 104 LYS CD C -13.101 13.407 4.874 1.00 . A A . 104 LYS CD 1 1 8 19783 1 1 104 LYS CE C -14.435 13.203 5.593 1.00 . A A . 104 LYS CE 1 1 8 19784 1 1 104 LYS CG C -12.064 12.430 5.428 1.00 . A A . 104 LYS CG 1 1 8 19785 1 1 104 LYS H H -8.939 12.488 7.003 1.00 . A A . 104 LYS H 1 1 8 19786 1 1 104 LYS HA H -10.107 10.664 4.936 1.00 . A A . 104 LYS HA 1 1 8 19787 1 1 104 LYS HB2 H -10.352 13.680 5.099 1.00 . A A . 104 LYS HB2 1 1 8 19788 1 1 104 LYS HB3 H -10.826 12.716 3.701 1.00 . A A . 104 LYS HB3 1 1 8 19789 1 1 104 LYS HD2 H -12.757 14.420 5.028 1.00 . A A . 104 LYS HD2 1 1 8 19790 1 1 104 LYS HD3 H -13.230 13.228 3.817 1.00 . A A . 104 LYS HD3 1 1 8 19791 1 1 104 LYS HE2 H -15.223 13.681 5.031 1.00 . A A . 104 LYS HE2 1 1 8 19792 1 1 104 LYS HE3 H -14.641 12.145 5.676 1.00 . A A . 104 LYS HE3 1 1 8 19793 1 1 104 LYS HG2 H -12.365 11.417 5.205 1.00 . A A . 104 LYS HG2 1 1 8 19794 1 1 104 LYS HG3 H -11.984 12.559 6.497 1.00 . A A . 104 LYS HG3 1 1 8 19795 1 1 104 LYS HZ1 H -13.460 13.539 7.402 1.00 . A A . 104 LYS HZ1 1 1 8 19796 1 1 104 LYS HZ2 H -15.149 13.447 7.535 1.00 . A A . 104 LYS HZ2 1 1 8 19797 1 1 104 LYS HZ3 H -14.423 14.839 6.881 1.00 . A A . 104 LYS HZ3 1 1 8 19798 1 1 104 LYS N N -9.432 11.721 6.643 1.00 . A A . 104 LYS N 1 1 8 19799 1 1 104 LYS NZ N -14.361 13.802 6.956 1.00 . A A . 104 LYS NZ 1 1 8 19800 1 1 104 LYS O O -7.345 11.994 4.980 1.00 . A A . 104 LYS O 1 1 8 19801 1 1 105 HIS C C -7.316 13.502 1.643 1.00 . A A . 105 HIS C 1 1 8 19802 1 1 105 HIS CA C -7.261 12.108 2.275 1.00 . A A . 105 HIS CA 1 1 8 19803 1 1 105 HIS CB C -7.198 11.050 1.172 1.00 . A A . 105 HIS CB 1 1 8 19804 1 1 105 HIS CD2 C -8.587 11.668 -0.973 1.00 . A A . 105 HIS CD2 1 1 8 19805 1 1 105 HIS CE1 C -10.529 10.972 -0.302 1.00 . A A . 105 HIS CE1 1 1 8 19806 1 1 105 HIS CG C -8.414 11.166 0.294 1.00 . A A . 105 HIS CG 1 1 8 19807 1 1 105 HIS H H -9.358 11.784 2.662 1.00 . A A . 105 HIS H 1 1 8 19808 1 1 105 HIS HA H -6.381 12.030 2.897 1.00 . A A . 105 HIS HA 1 1 8 19809 1 1 105 HIS HB2 H -6.309 11.201 0.577 1.00 . A A . 105 HIS HB2 1 1 8 19810 1 1 105 HIS HB3 H -7.170 10.067 1.617 1.00 . A A . 105 HIS HB3 1 1 8 19811 1 1 105 HIS HD1 H -9.883 10.316 1.564 1.00 . A A . 105 HIS HD1 1 1 8 19812 1 1 105 HIS HD2 H -7.808 12.094 -1.586 1.00 . A A . 105 HIS HD2 1 1 8 19813 1 1 105 HIS HE1 H -11.582 10.734 -0.269 1.00 . A A . 105 HIS HE1 1 1 8 19814 1 1 105 HIS HE2 H -10.330 11.818 -2.190 1.00 . A A . 105 HIS HE2 1 1 8 19815 1 1 105 HIS N N -8.487 11.892 3.100 1.00 . A A . 105 HIS N 1 1 8 19816 1 1 105 HIS ND1 N -9.667 10.728 0.701 1.00 . A A . 105 HIS ND1 1 1 8 19817 1 1 105 HIS NE2 N -9.921 11.544 -1.343 1.00 . A A . 105 HIS NE2 1 1 8 19818 1 1 105 HIS O O -7.984 13.717 0.652 1.00 . A A . 105 HIS O 1 1 8 19819 1 1 106 THR C C -5.292 16.120 0.962 1.00 . A A . 106 THR C 1 1 8 19820 1 1 106 THR CA C -6.629 15.834 1.650 1.00 . A A . 106 THR CA 1 1 8 19821 1 1 106 THR CB C -6.840 16.840 2.783 1.00 . A A . 106 THR CB 1 1 8 19822 1 1 106 THR CG2 C -8.117 16.488 3.548 1.00 . A A . 106 THR CG2 1 1 8 19823 1 1 106 THR H H -6.086 14.252 3.013 1.00 . A A . 106 THR H 1 1 8 19824 1 1 106 THR HA H -7.430 15.930 0.931 1.00 . A A . 106 THR HA 1 1 8 19825 1 1 106 THR HB H -6.935 17.833 2.371 1.00 . A A . 106 THR HB 1 1 8 19826 1 1 106 THR HG1 H -5.671 17.644 4.114 1.00 . A A . 106 THR HG1 1 1 8 19827 1 1 106 THR HG21 H -8.326 17.260 4.275 1.00 . A A . 106 THR HG21 1 1 8 19828 1 1 106 THR HG22 H -7.985 15.543 4.054 1.00 . A A . 106 THR HG22 1 1 8 19829 1 1 106 THR HG23 H -8.942 16.413 2.855 1.00 . A A . 106 THR HG23 1 1 8 19830 1 1 106 THR N N -6.617 14.450 2.213 1.00 . A A . 106 THR N 1 1 8 19831 1 1 106 THR O O -5.079 17.186 0.417 1.00 . A A . 106 THR O 1 1 8 19832 1 1 106 THR OG1 O -5.728 16.797 3.667 1.00 . A A . 106 THR OG1 1 1 8 19833 1 1 107 GLY C C -2.559 14.074 -0.245 1.00 . A A . 107 GLY C 1 1 8 19834 1 1 107 GLY CA C -3.065 15.397 0.331 1.00 . A A . 107 GLY CA 1 1 8 19835 1 1 107 GLY H H -4.580 14.326 1.429 1.00 . A A . 107 GLY H 1 1 8 19836 1 1 107 GLY HA2 H -3.168 16.122 -0.464 1.00 . A A . 107 GLY HA2 1 1 8 19837 1 1 107 GLY HA3 H -2.359 15.761 1.062 1.00 . A A . 107 GLY HA3 1 1 8 19838 1 1 107 GLY N N -4.389 15.178 0.982 1.00 . A A . 107 GLY N 1 1 8 19839 1 1 107 GLY O O -3.126 13.029 -0.008 1.00 . A A . 107 GLY O 1 1 8 19840 1 1 108 PRO C C -0.130 12.052 -0.608 1.00 . A A . 108 PRO C 1 1 8 19841 1 1 108 PRO CA C -0.888 12.915 -1.628 1.00 . A A . 108 PRO CA 1 1 8 19842 1 1 108 PRO CB C 0.076 13.494 -2.667 1.00 . A A . 108 PRO CB 1 1 8 19843 1 1 108 PRO CD C -0.751 15.349 -1.342 1.00 . A A . 108 PRO CD 1 1 8 19844 1 1 108 PRO CG C 0.453 14.839 -2.140 1.00 . A A . 108 PRO CG 1 1 8 19845 1 1 108 PRO HA H -1.646 12.330 -2.124 1.00 . A A . 108 PRO HA 1 1 8 19846 1 1 108 PRO HB2 H 0.951 12.864 -2.762 1.00 . A A . 108 PRO HB2 1 1 8 19847 1 1 108 PRO HB3 H -0.419 13.595 -3.620 1.00 . A A . 108 PRO HB3 1 1 8 19848 1 1 108 PRO HD2 H -0.422 15.859 -0.446 1.00 . A A . 108 PRO HD2 1 1 8 19849 1 1 108 PRO HD3 H -1.363 16.000 -1.948 1.00 . A A . 108 PRO HD3 1 1 8 19850 1 1 108 PRO HG2 H 1.320 14.755 -1.498 1.00 . A A . 108 PRO HG2 1 1 8 19851 1 1 108 PRO HG3 H 0.660 15.515 -2.956 1.00 . A A . 108 PRO HG3 1 1 8 19852 1 1 108 PRO N N -1.495 14.125 -1.001 1.00 . A A . 108 PRO N 1 1 8 19853 1 1 108 PRO O O 0.324 12.536 0.410 1.00 . A A . 108 PRO O 1 1 8 19854 1 1 109 GLY C C -0.176 9.428 1.191 1.00 . A A . 109 GLY C 1 1 8 19855 1 1 109 GLY CA C 0.756 9.897 0.071 1.00 . A A . 109 GLY CA 1 1 8 19856 1 1 109 GLY H H -0.350 10.412 -1.708 1.00 . A A . 109 GLY H 1 1 8 19857 1 1 109 GLY HA2 H 1.134 9.038 -0.463 1.00 . A A . 109 GLY HA2 1 1 8 19858 1 1 109 GLY HA3 H 1.582 10.442 0.501 1.00 . A A . 109 GLY HA3 1 1 8 19859 1 1 109 GLY N N 0.018 10.783 -0.878 1.00 . A A . 109 GLY N 1 1 8 19860 1 1 109 GLY O O 0.184 9.436 2.352 1.00 . A A . 109 GLY O 1 1 8 19861 1 1 110 ILE C C -2.638 7.058 1.662 1.00 . A A . 110 ILE C 1 1 8 19862 1 1 110 ILE CA C -2.330 8.538 1.897 1.00 . A A . 110 ILE CA 1 1 8 19863 1 1 110 ILE CB C -3.624 9.345 1.801 1.00 . A A . 110 ILE CB 1 1 8 19864 1 1 110 ILE CD1 C -2.535 11.134 3.196 1.00 . A A . 110 ILE CD1 1 1 8 19865 1 1 110 ILE CG1 C -3.306 10.841 1.905 1.00 . A A . 110 ILE CG1 1 1 8 19866 1 1 110 ILE CG2 C -4.571 8.938 2.933 1.00 . A A . 110 ILE CG2 1 1 8 19867 1 1 110 ILE H H -1.636 9.016 -0.090 1.00 . A A . 110 ILE H 1 1 8 19868 1 1 110 ILE HA H -1.897 8.663 2.878 1.00 . A A . 110 ILE HA 1 1 8 19869 1 1 110 ILE HB H -4.100 9.145 0.851 1.00 . A A . 110 ILE HB 1 1 8 19870 1 1 110 ILE HD11 H -2.691 12.165 3.479 1.00 . A A . 110 ILE HD11 1 1 8 19871 1 1 110 ILE HD12 H -1.483 10.961 3.033 1.00 . A A . 110 ILE HD12 1 1 8 19872 1 1 110 ILE HD13 H -2.889 10.488 3.986 1.00 . A A . 110 ILE HD13 1 1 8 19873 1 1 110 ILE HG12 H -2.704 11.132 1.059 1.00 . A A . 110 ILE HG12 1 1 8 19874 1 1 110 ILE HG13 H -4.226 11.405 1.903 1.00 . A A . 110 ILE HG13 1 1 8 19875 1 1 110 ILE HG21 H -5.019 7.985 2.699 1.00 . A A . 110 ILE HG21 1 1 8 19876 1 1 110 ILE HG22 H -5.345 9.684 3.041 1.00 . A A . 110 ILE HG22 1 1 8 19877 1 1 110 ILE HG23 H -4.015 8.860 3.856 1.00 . A A . 110 ILE HG23 1 1 8 19878 1 1 110 ILE N N -1.370 9.016 0.854 1.00 . A A . 110 ILE N 1 1 8 19879 1 1 110 ILE O O -2.903 6.638 0.553 1.00 . A A . 110 ILE O 1 1 8 19880 1 1 111 LEU C C -4.409 4.575 2.747 1.00 . A A . 111 LEU C 1 1 8 19881 1 1 111 LEU CA C -2.913 4.813 2.536 1.00 . A A . 111 LEU CA 1 1 8 19882 1 1 111 LEU CB C -2.121 4.004 3.570 1.00 . A A . 111 LEU CB 1 1 8 19883 1 1 111 LEU CD1 C -0.580 2.869 1.937 1.00 . A A . 111 LEU CD1 1 1 8 19884 1 1 111 LEU CD2 C -0.104 5.208 2.693 1.00 . A A . 111 LEU CD2 1 1 8 19885 1 1 111 LEU CG C -0.663 3.846 3.116 1.00 . A A . 111 LEU CG 1 1 8 19886 1 1 111 LEU H H -2.403 6.625 3.586 1.00 . A A . 111 LEU H 1 1 8 19887 1 1 111 LEU HA H -2.640 4.496 1.542 1.00 . A A . 111 LEU HA 1 1 8 19888 1 1 111 LEU HB2 H -2.146 4.521 4.518 1.00 . A A . 111 LEU HB2 1 1 8 19889 1 1 111 LEU HB3 H -2.568 3.031 3.684 1.00 . A A . 111 LEU HB3 1 1 8 19890 1 1 111 LEU HD11 H -1.326 2.095 2.050 1.00 . A A . 111 LEU HD11 1 1 8 19891 1 1 111 LEU HD12 H 0.400 2.418 1.913 1.00 . A A . 111 LEU HD12 1 1 8 19892 1 1 111 LEU HD13 H -0.752 3.400 1.012 1.00 . A A . 111 LEU HD13 1 1 8 19893 1 1 111 LEU HD21 H 0.968 5.137 2.591 1.00 . A A . 111 LEU HD21 1 1 8 19894 1 1 111 LEU HD22 H -0.346 5.945 3.444 1.00 . A A . 111 LEU HD22 1 1 8 19895 1 1 111 LEU HD23 H -0.537 5.498 1.748 1.00 . A A . 111 LEU HD23 1 1 8 19896 1 1 111 LEU HG H -0.079 3.459 3.937 1.00 . A A . 111 LEU HG 1 1 8 19897 1 1 111 LEU N N -2.615 6.265 2.699 1.00 . A A . 111 LEU N 1 1 8 19898 1 1 111 LEU O O -4.990 5.028 3.714 1.00 . A A . 111 LEU O 1 1 8 19899 1 1 112 SER C C -6.805 2.182 1.500 1.00 . A A . 112 SER C 1 1 8 19900 1 1 112 SER CA C -6.497 3.593 2.000 1.00 . A A . 112 SER CA 1 1 8 19901 1 1 112 SER CB C -7.288 4.609 1.174 1.00 . A A . 112 SER CB 1 1 8 19902 1 1 112 SER H H -4.550 3.506 1.081 1.00 . A A . 112 SER H 1 1 8 19903 1 1 112 SER HA H -6.779 3.676 3.039 1.00 . A A . 112 SER HA 1 1 8 19904 1 1 112 SER HB2 H -7.072 5.604 1.522 1.00 . A A . 112 SER HB2 1 1 8 19905 1 1 112 SER HB3 H -7.002 4.524 0.133 1.00 . A A . 112 SER HB3 1 1 8 19906 1 1 112 SER HG H -8.809 3.402 1.291 1.00 . A A . 112 SER HG 1 1 8 19907 1 1 112 SER N N -5.038 3.865 1.851 1.00 . A A . 112 SER N 1 1 8 19908 1 1 112 SER O O -6.244 1.723 0.525 1.00 . A A . 112 SER O 1 1 8 19909 1 1 112 SER OG O -8.678 4.352 1.319 1.00 . A A . 112 SER OG 1 1 8 19910 1 1 113 MET C C -9.070 0.187 0.580 1.00 . A A . 113 MET C 1 1 8 19911 1 1 113 MET CA C -8.040 0.109 1.709 1.00 . A A . 113 MET CA 1 1 8 19912 1 1 113 MET CB C -8.628 -0.678 2.881 1.00 . A A . 113 MET CB 1 1 8 19913 1 1 113 MET CE C -9.591 -0.947 5.758 1.00 . A A . 113 MET CE 1 1 8 19914 1 1 113 MET CG C -7.558 -0.866 3.958 1.00 . A A . 113 MET CG 1 1 8 19915 1 1 113 MET H H -8.141 1.878 2.939 1.00 . A A . 113 MET H 1 1 8 19916 1 1 113 MET HA H -7.150 -0.387 1.351 1.00 . A A . 113 MET HA 1 1 8 19917 1 1 113 MET HB2 H -9.465 -0.134 3.295 1.00 . A A . 113 MET HB2 1 1 8 19918 1 1 113 MET HB3 H -8.962 -1.644 2.535 1.00 . A A . 113 MET HB3 1 1 8 19919 1 1 113 MET HE1 H -9.818 -1.140 6.798 1.00 . A A . 113 MET HE1 1 1 8 19920 1 1 113 MET HE2 H -10.450 -1.187 5.145 1.00 . A A . 113 MET HE2 1 1 8 19921 1 1 113 MET HE3 H -9.345 0.096 5.635 1.00 . A A . 113 MET HE3 1 1 8 19922 1 1 113 MET HG2 H -6.674 -1.300 3.514 1.00 . A A . 113 MET HG2 1 1 8 19923 1 1 113 MET HG3 H -7.310 0.091 4.390 1.00 . A A . 113 MET HG3 1 1 8 19924 1 1 113 MET N N -7.697 1.489 2.156 1.00 . A A . 113 MET N 1 1 8 19925 1 1 113 MET O O -10.065 0.878 0.680 1.00 . A A . 113 MET O 1 1 8 19926 1 1 113 MET SD S -8.186 -1.968 5.251 1.00 . A A . 113 MET SD 1 1 8 19927 1 1 114 ALA C C -11.129 -1.107 -1.196 1.00 . A A . 114 ALA C 1 1 8 19928 1 1 114 ALA CA C -9.804 -0.477 -1.630 1.00 . A A . 114 ALA CA 1 1 8 19929 1 1 114 ALA CB C -9.231 -1.260 -2.813 1.00 . A A . 114 ALA CB 1 1 8 19930 1 1 114 ALA H H -8.029 -1.064 -0.559 1.00 . A A . 114 ALA H 1 1 8 19931 1 1 114 ALA HA H -9.973 0.548 -1.925 1.00 . A A . 114 ALA HA 1 1 8 19932 1 1 114 ALA HB1 H -8.293 -0.818 -3.116 1.00 . A A . 114 ALA HB1 1 1 8 19933 1 1 114 ALA HB2 H -9.927 -1.227 -3.638 1.00 . A A . 114 ALA HB2 1 1 8 19934 1 1 114 ALA HB3 H -9.069 -2.286 -2.521 1.00 . A A . 114 ALA HB3 1 1 8 19935 1 1 114 ALA N N -8.839 -0.514 -0.497 1.00 . A A . 114 ALA N 1 1 8 19936 1 1 114 ALA O O -11.155 -2.087 -0.480 1.00 . A A . 114 ALA O 1 1 8 19937 1 1 115 ASN C C -14.526 -0.932 -2.415 1.00 . A A . 115 ASN C 1 1 8 19938 1 1 115 ASN CA C -13.553 -1.122 -1.254 1.00 . A A . 115 ASN CA 1 1 8 19939 1 1 115 ASN CB C -14.095 -0.401 -0.023 1.00 . A A . 115 ASN CB 1 1 8 19940 1 1 115 ASN CG C -13.038 -0.400 1.083 1.00 . A A . 115 ASN CG 1 1 8 19941 1 1 115 ASN H H -12.185 0.230 -2.216 1.00 . A A . 115 ASN H 1 1 8 19942 1 1 115 ASN HA H -13.449 -2.177 -1.038 1.00 . A A . 115 ASN HA 1 1 8 19943 1 1 115 ASN HB2 H -14.345 0.614 -0.287 1.00 . A A . 115 ASN HB2 1 1 8 19944 1 1 115 ASN HB3 H -14.981 -0.909 0.327 1.00 . A A . 115 ASN HB3 1 1 8 19945 1 1 115 ASN HD21 H -12.750 -2.363 1.003 1.00 . A A . 115 ASN HD21 1 1 8 19946 1 1 115 ASN HD22 H -11.807 -1.536 2.149 1.00 . A A . 115 ASN HD22 1 1 8 19947 1 1 115 ASN N N -12.230 -0.555 -1.632 1.00 . A A . 115 ASN N 1 1 8 19948 1 1 115 ASN ND2 N -12.486 -1.526 1.441 1.00 . A A . 115 ASN ND2 1 1 8 19949 1 1 115 ASN O O -14.897 0.173 -2.754 1.00 . A A . 115 ASN O 1 1 8 19950 1 1 115 ASN OD1 O -12.714 0.635 1.628 1.00 . A A . 115 ASN OD1 1 1 8 19951 1 1 116 ALA C C -17.247 -1.412 -3.649 1.00 . A A . 116 ALA C 1 1 8 19952 1 1 116 ALA CA C -15.888 -1.890 -4.162 1.00 . A A . 116 ALA CA 1 1 8 19953 1 1 116 ALA CB C -16.036 -3.255 -4.829 1.00 . A A . 116 ALA CB 1 1 8 19954 1 1 116 ALA H H -14.625 -2.879 -2.727 1.00 . A A . 116 ALA H 1 1 8 19955 1 1 116 ALA HA H -15.507 -1.179 -4.877 1.00 . A A . 116 ALA HA 1 1 8 19956 1 1 116 ALA HB1 H -16.493 -3.135 -5.800 1.00 . A A . 116 ALA HB1 1 1 8 19957 1 1 116 ALA HB2 H -16.655 -3.892 -4.215 1.00 . A A . 116 ALA HB2 1 1 8 19958 1 1 116 ALA HB3 H -15.059 -3.705 -4.944 1.00 . A A . 116 ALA HB3 1 1 8 19959 1 1 116 ALA N N -14.939 -2.001 -3.023 1.00 . A A . 116 ALA N 1 1 8 19960 1 1 116 ALA O O -17.990 -0.750 -4.346 1.00 . A A . 116 ALA O 1 1 8 19961 1 1 117 GLY C C -18.664 -0.829 -0.419 1.00 . A A . 117 GLY C 1 1 8 19962 1 1 117 GLY CA C -18.881 -1.319 -1.852 1.00 . A A . 117 GLY CA 1 1 8 19963 1 1 117 GLY H H -16.952 -2.279 -1.893 1.00 . A A . 117 GLY H 1 1 8 19964 1 1 117 GLY HA2 H -19.298 -0.518 -2.447 1.00 . A A . 117 GLY HA2 1 1 8 19965 1 1 117 GLY HA3 H -19.561 -2.156 -1.842 1.00 . A A . 117 GLY HA3 1 1 8 19966 1 1 117 GLY N N -17.572 -1.746 -2.430 1.00 . A A . 117 GLY N 1 1 8 19967 1 1 117 GLY O O -17.615 -1.034 0.163 1.00 . A A . 117 GLY O 1 1 8 19968 1 1 118 PRO C C -19.516 -0.774 2.577 1.00 . A A . 118 PRO C 1 1 8 19969 1 1 118 PRO CA C -19.576 0.349 1.537 1.00 . A A . 118 PRO CA 1 1 8 19970 1 1 118 PRO CB C -20.865 1.162 1.689 1.00 . A A . 118 PRO CB 1 1 8 19971 1 1 118 PRO CD C -20.950 0.103 -0.479 1.00 . A A . 118 PRO CD 1 1 8 19972 1 1 118 PRO CG C -21.808 0.572 0.696 1.00 . A A . 118 PRO CG 1 1 8 19973 1 1 118 PRO HA H -18.723 1.000 1.642 1.00 . A A . 118 PRO HA 1 1 8 19974 1 1 118 PRO HB2 H -21.258 1.064 2.693 1.00 . A A . 118 PRO HB2 1 1 8 19975 1 1 118 PRO HB3 H -20.685 2.200 1.455 1.00 . A A . 118 PRO HB3 1 1 8 19976 1 1 118 PRO HD2 H -21.369 -0.789 -0.923 1.00 . A A . 118 PRO HD2 1 1 8 19977 1 1 118 PRO HD3 H -20.846 0.886 -1.213 1.00 . A A . 118 PRO HD3 1 1 8 19978 1 1 118 PRO HG2 H -22.328 -0.267 1.141 1.00 . A A . 118 PRO HG2 1 1 8 19979 1 1 118 PRO HG3 H -22.512 1.315 0.361 1.00 . A A . 118 PRO HG3 1 1 8 19980 1 1 118 PRO N N -19.650 -0.185 0.145 1.00 . A A . 118 PRO N 1 1 8 19981 1 1 118 PRO O O -19.944 -1.885 2.332 1.00 . A A . 118 PRO O 1 1 8 19982 1 1 119 ASN C C -18.172 -2.760 4.231 1.00 . A A . 119 ASN C 1 1 8 19983 1 1 119 ASN CA C -18.893 -1.534 4.791 1.00 . A A . 119 ASN CA 1 1 8 19984 1 1 119 ASN CB C -20.298 -1.929 5.254 1.00 . A A . 119 ASN CB 1 1 8 19985 1 1 119 ASN CG C -21.008 -0.705 5.836 1.00 . A A . 119 ASN CG 1 1 8 19986 1 1 119 ASN H H -18.651 0.413 3.903 1.00 . A A . 119 ASN H 1 1 8 19987 1 1 119 ASN HA H -18.334 -1.144 5.627 1.00 . A A . 119 ASN HA 1 1 8 19988 1 1 119 ASN HB2 H -20.861 -2.308 4.414 1.00 . A A . 119 ASN HB2 1 1 8 19989 1 1 119 ASN HB3 H -20.225 -2.694 6.013 1.00 . A A . 119 ASN HB3 1 1 8 19990 1 1 119 ASN HD21 H -19.480 0.517 5.499 1.00 . A A . 119 ASN HD21 1 1 8 19991 1 1 119 ASN HD22 H -20.835 1.234 6.227 1.00 . A A . 119 ASN HD22 1 1 8 19992 1 1 119 ASN N N -18.987 -0.490 3.732 1.00 . A A . 119 ASN N 1 1 8 19993 1 1 119 ASN ND2 N -20.390 0.443 5.855 1.00 . A A . 119 ASN ND2 1 1 8 19994 1 1 119 ASN O O -18.590 -3.883 4.428 1.00 . A A . 119 ASN O 1 1 8 19995 1 1 119 ASN OD1 O -22.135 -0.797 6.278 1.00 . A A . 119 ASN OD1 1 1 8 19996 1 1 120 THR C C -14.839 -3.478 3.254 1.00 . A A . 120 THR C 1 1 8 19997 1 1 120 THR CA C -16.325 -3.683 2.960 1.00 . A A . 120 THR CA 1 1 8 19998 1 1 120 THR CB C -16.551 -3.719 1.446 1.00 . A A . 120 THR CB 1 1 8 19999 1 1 120 THR CG2 C -15.852 -4.939 0.830 1.00 . A A . 120 THR CG2 1 1 8 20000 1 1 120 THR H H -16.769 -1.636 3.398 1.00 . A A . 120 THR H 1 1 8 20001 1 1 120 THR HA H -16.656 -4.614 3.398 1.00 . A A . 120 THR HA 1 1 8 20002 1 1 120 THR HB H -16.151 -2.818 1.008 1.00 . A A . 120 THR HB 1 1 8 20003 1 1 120 THR HG1 H -18.304 -2.902 1.248 1.00 . A A . 120 THR HG1 1 1 8 20004 1 1 120 THR HG21 H -15.344 -4.646 -0.077 1.00 . A A . 120 THR HG21 1 1 8 20005 1 1 120 THR HG22 H -16.589 -5.695 0.600 1.00 . A A . 120 THR HG22 1 1 8 20006 1 1 120 THR HG23 H -15.133 -5.342 1.529 1.00 . A A . 120 THR HG23 1 1 8 20007 1 1 120 THR N N -17.088 -2.547 3.537 1.00 . A A . 120 THR N 1 1 8 20008 1 1 120 THR O O -14.271 -2.448 2.951 1.00 . A A . 120 THR O 1 1 8 20009 1 1 120 THR OG1 O -17.945 -3.789 1.182 1.00 . A A . 120 THR OG1 1 1 8 20010 1 1 121 ASN C C -11.942 -5.086 3.104 1.00 . A A . 121 ASN C 1 1 8 20011 1 1 121 ASN CA C -12.757 -4.332 4.156 1.00 . A A . 121 ASN CA 1 1 8 20012 1 1 121 ASN CB C -12.487 -4.935 5.536 1.00 . A A . 121 ASN CB 1 1 8 20013 1 1 121 ASN CG C -11.080 -4.547 5.996 1.00 . A A . 121 ASN CG 1 1 8 20014 1 1 121 ASN H H -14.696 -5.270 4.069 1.00 . A A . 121 ASN H 1 1 8 20015 1 1 121 ASN HA H -12.470 -3.290 4.156 1.00 . A A . 121 ASN HA 1 1 8 20016 1 1 121 ASN HB2 H -13.214 -4.558 6.241 1.00 . A A . 121 ASN HB2 1 1 8 20017 1 1 121 ASN HB3 H -12.562 -6.010 5.480 1.00 . A A . 121 ASN HB3 1 1 8 20018 1 1 121 ASN HD21 H -10.436 -6.425 6.071 1.00 . A A . 121 ASN HD21 1 1 8 20019 1 1 121 ASN HD22 H -9.292 -5.247 6.502 1.00 . A A . 121 ASN HD22 1 1 8 20020 1 1 121 ASN N N -14.210 -4.454 3.837 1.00 . A A . 121 ASN N 1 1 8 20021 1 1 121 ASN ND2 N -10.196 -5.484 6.206 1.00 . A A . 121 ASN ND2 1 1 8 20022 1 1 121 ASN O O -11.922 -6.301 3.074 1.00 . A A . 121 ASN O 1 1 8 20023 1 1 121 ASN OD1 O -10.784 -3.382 6.167 1.00 . A A . 121 ASN OD1 1 1 8 20024 1 1 122 GLY C C -8.989 -5.093 1.622 1.00 . A A . 122 GLY C 1 1 8 20025 1 1 122 GLY CA C -10.455 -5.049 1.185 1.00 . A A . 122 GLY CA 1 1 8 20026 1 1 122 GLY H H -11.301 -3.397 2.281 1.00 . A A . 122 GLY H 1 1 8 20027 1 1 122 GLY HA2 H -10.818 -6.056 1.033 1.00 . A A . 122 GLY HA2 1 1 8 20028 1 1 122 GLY HA3 H -10.533 -4.495 0.261 1.00 . A A . 122 GLY HA3 1 1 8 20029 1 1 122 GLY N N -11.270 -4.375 2.238 1.00 . A A . 122 GLY N 1 1 8 20030 1 1 122 GLY O O -8.400 -4.083 1.953 1.00 . A A . 122 GLY O 1 1 8 20031 1 1 123 SER C C -6.099 -5.564 1.060 1.00 . A A . 123 SER C 1 1 8 20032 1 1 123 SER CA C -6.968 -6.360 2.035 1.00 . A A . 123 SER CA 1 1 8 20033 1 1 123 SER CB C -6.538 -7.826 2.021 1.00 . A A . 123 SER CB 1 1 8 20034 1 1 123 SER H H -8.888 -7.057 1.351 1.00 . A A . 123 SER H 1 1 8 20035 1 1 123 SER HA H -6.849 -5.961 3.032 1.00 . A A . 123 SER HA 1 1 8 20036 1 1 123 SER HB2 H -5.553 -7.920 2.443 1.00 . A A . 123 SER HB2 1 1 8 20037 1 1 123 SER HB3 H -7.236 -8.411 2.606 1.00 . A A . 123 SER HB3 1 1 8 20038 1 1 123 SER HG H -5.915 -9.041 0.632 1.00 . A A . 123 SER HG 1 1 8 20039 1 1 123 SER N N -8.395 -6.255 1.624 1.00 . A A . 123 SER N 1 1 8 20040 1 1 123 SER O O -5.027 -5.105 1.399 1.00 . A A . 123 SER O 1 1 8 20041 1 1 123 SER OG O -6.518 -8.295 0.678 1.00 . A A . 123 SER OG 1 1 8 20042 1 1 124 GLN C C -5.830 -3.137 -0.819 1.00 . A A . 124 GLN C 1 1 8 20043 1 1 124 GLN CA C -5.761 -4.630 -1.151 1.00 . A A . 124 GLN CA 1 1 8 20044 1 1 124 GLN CB C -6.332 -4.869 -2.550 1.00 . A A . 124 GLN CB 1 1 8 20045 1 1 124 GLN CD C -6.816 -6.598 -4.287 1.00 . A A . 124 GLN CD 1 1 8 20046 1 1 124 GLN CG C -6.199 -6.349 -2.910 1.00 . A A . 124 GLN CG 1 1 8 20047 1 1 124 GLN H H -7.424 -5.775 -0.404 1.00 . A A . 124 GLN H 1 1 8 20048 1 1 124 GLN HA H -4.732 -4.957 -1.120 1.00 . A A . 124 GLN HA 1 1 8 20049 1 1 124 GLN HB2 H -7.374 -4.585 -2.565 1.00 . A A . 124 GLN HB2 1 1 8 20050 1 1 124 GLN HB3 H -5.787 -4.275 -3.268 1.00 . A A . 124 GLN HB3 1 1 8 20051 1 1 124 GLN HE21 H -5.930 -8.359 -4.524 1.00 . A A . 124 GLN HE21 1 1 8 20052 1 1 124 GLN HE22 H -6.926 -7.868 -5.810 1.00 . A A . 124 GLN HE22 1 1 8 20053 1 1 124 GLN HG2 H -5.153 -6.623 -2.929 1.00 . A A . 124 GLN HG2 1 1 8 20054 1 1 124 GLN HG3 H -6.714 -6.947 -2.174 1.00 . A A . 124 GLN HG3 1 1 8 20055 1 1 124 GLN N N -6.556 -5.396 -0.152 1.00 . A A . 124 GLN N 1 1 8 20056 1 1 124 GLN NE2 N -6.534 -7.700 -4.926 1.00 . A A . 124 GLN NE2 1 1 8 20057 1 1 124 GLN O O -6.818 -2.653 -0.302 1.00 . A A . 124 GLN O 1 1 8 20058 1 1 124 GLN OE1 O -7.566 -5.781 -4.787 1.00 . A A . 124 GLN OE1 1 1 8 20059 1 1 125 PHE C C -4.209 -0.179 -2.005 1.00 . A A . 125 PHE C 1 1 8 20060 1 1 125 PHE CA C -4.790 -0.942 -0.813 1.00 . A A . 125 PHE CA 1 1 8 20061 1 1 125 PHE CB C -3.935 -0.676 0.429 1.00 . A A . 125 PHE CB 1 1 8 20062 1 1 125 PHE CD1 C -2.058 -2.352 0.283 1.00 . A A . 125 PHE CD1 1 1 8 20063 1 1 125 PHE CD2 C -1.602 -0.039 -0.281 1.00 . A A . 125 PHE CD2 1 1 8 20064 1 1 125 PHE CE1 C -0.724 -2.681 0.012 1.00 . A A . 125 PHE CE1 1 1 8 20065 1 1 125 PHE CE2 C -0.269 -0.368 -0.553 1.00 . A A . 125 PHE CE2 1 1 8 20066 1 1 125 PHE CG C -2.497 -1.030 0.136 1.00 . A A . 125 PHE CG 1 1 8 20067 1 1 125 PHE CZ C 0.171 -1.689 -0.406 1.00 . A A . 125 PHE CZ 1 1 8 20068 1 1 125 PHE H H -4.002 -2.817 -1.528 1.00 . A A . 125 PHE H 1 1 8 20069 1 1 125 PHE HA H -5.801 -0.608 -0.632 1.00 . A A . 125 PHE HA 1 1 8 20070 1 1 125 PHE HB2 H -4.002 0.369 0.693 1.00 . A A . 125 PHE HB2 1 1 8 20071 1 1 125 PHE HB3 H -4.294 -1.278 1.249 1.00 . A A . 125 PHE HB3 1 1 8 20072 1 1 125 PHE HD1 H -2.749 -3.118 0.605 1.00 . A A . 125 PHE HD1 1 1 8 20073 1 1 125 PHE HD2 H -1.940 0.981 -0.394 1.00 . A A . 125 PHE HD2 1 1 8 20074 1 1 125 PHE HE1 H -0.386 -3.701 0.125 1.00 . A A . 125 PHE HE1 1 1 8 20075 1 1 125 PHE HE2 H 0.422 0.398 -0.875 1.00 . A A . 125 PHE HE2 1 1 8 20076 1 1 125 PHE HZ H 1.199 -1.944 -0.615 1.00 . A A . 125 PHE HZ 1 1 8 20077 1 1 125 PHE N N -4.789 -2.405 -1.111 1.00 . A A . 125 PHE N 1 1 8 20078 1 1 125 PHE O O -3.555 -0.746 -2.858 1.00 . A A . 125 PHE O 1 1 8 20079 1 1 126 PHE C C -3.339 3.227 -2.666 1.00 . A A . 126 PHE C 1 1 8 20080 1 1 126 PHE CA C -3.911 1.914 -3.203 1.00 . A A . 126 PHE CA 1 1 8 20081 1 1 126 PHE CB C -5.043 2.217 -4.189 1.00 . A A . 126 PHE CB 1 1 8 20082 1 1 126 PHE CD1 C -7.090 2.491 -2.746 1.00 . A A . 126 PHE CD1 1 1 8 20083 1 1 126 PHE CD2 C -6.034 4.473 -3.662 1.00 . A A . 126 PHE CD2 1 1 8 20084 1 1 126 PHE CE1 C -8.053 3.293 -2.121 1.00 . A A . 126 PHE CE1 1 1 8 20085 1 1 126 PHE CE2 C -6.997 5.274 -3.037 1.00 . A A . 126 PHE CE2 1 1 8 20086 1 1 126 PHE CG C -6.080 3.081 -3.516 1.00 . A A . 126 PHE CG 1 1 8 20087 1 1 126 PHE CZ C -8.007 4.685 -2.268 1.00 . A A . 126 PHE CZ 1 1 8 20088 1 1 126 PHE H H -4.977 1.539 -1.369 1.00 . A A . 126 PHE H 1 1 8 20089 1 1 126 PHE HA H -3.130 1.363 -3.709 1.00 . A A . 126 PHE HA 1 1 8 20090 1 1 126 PHE HB2 H -4.643 2.736 -5.048 1.00 . A A . 126 PHE HB2 1 1 8 20091 1 1 126 PHE HB3 H -5.498 1.291 -4.509 1.00 . A A . 126 PHE HB3 1 1 8 20092 1 1 126 PHE HD1 H -7.126 1.417 -2.634 1.00 . A A . 126 PHE HD1 1 1 8 20093 1 1 126 PHE HD2 H -5.254 4.928 -4.256 1.00 . A A . 126 PHE HD2 1 1 8 20094 1 1 126 PHE HE1 H -8.832 2.838 -1.528 1.00 . A A . 126 PHE HE1 1 1 8 20095 1 1 126 PHE HE2 H -6.961 6.347 -3.150 1.00 . A A . 126 PHE HE2 1 1 8 20096 1 1 126 PHE HZ H -8.749 5.303 -1.787 1.00 . A A . 126 PHE HZ 1 1 8 20097 1 1 126 PHE N N -4.445 1.105 -2.070 1.00 . A A . 126 PHE N 1 1 8 20098 1 1 126 PHE O O -3.655 3.648 -1.571 1.00 . A A . 126 PHE O 1 1 8 20099 1 1 127 ILE C C -2.370 6.297 -3.889 1.00 . A A . 127 ILE C 1 1 8 20100 1 1 127 ILE CA C -1.905 5.167 -2.970 1.00 . A A . 127 ILE CA 1 1 8 20101 1 1 127 ILE CB C -0.379 5.068 -3.022 1.00 . A A . 127 ILE CB 1 1 8 20102 1 1 127 ILE CD1 C 1.589 3.684 -2.347 1.00 . A A . 127 ILE CD1 1 1 8 20103 1 1 127 ILE CG1 C 0.081 3.876 -2.180 1.00 . A A . 127 ILE CG1 1 1 8 20104 1 1 127 ILE CG2 C 0.236 6.352 -2.462 1.00 . A A . 127 ILE CG2 1 1 8 20105 1 1 127 ILE H H -2.264 3.518 -4.310 1.00 . A A . 127 ILE H 1 1 8 20106 1 1 127 ILE HA H -2.218 5.377 -1.956 1.00 . A A . 127 ILE HA 1 1 8 20107 1 1 127 ILE HB H -0.061 4.933 -4.045 1.00 . A A . 127 ILE HB 1 1 8 20108 1 1 127 ILE HD11 H 1.911 2.831 -1.767 1.00 . A A . 127 ILE HD11 1 1 8 20109 1 1 127 ILE HD12 H 2.105 4.568 -2.004 1.00 . A A . 127 ILE HD12 1 1 8 20110 1 1 127 ILE HD13 H 1.818 3.516 -3.390 1.00 . A A . 127 ILE HD13 1 1 8 20111 1 1 127 ILE HG12 H -0.146 4.060 -1.141 1.00 . A A . 127 ILE HG12 1 1 8 20112 1 1 127 ILE HG13 H -0.432 2.983 -2.508 1.00 . A A . 127 ILE HG13 1 1 8 20113 1 1 127 ILE HG21 H -0.104 6.502 -1.449 1.00 . A A . 127 ILE HG21 1 1 8 20114 1 1 127 ILE HG22 H -0.065 7.191 -3.072 1.00 . A A . 127 ILE HG22 1 1 8 20115 1 1 127 ILE HG23 H 1.313 6.270 -2.472 1.00 . A A . 127 ILE HG23 1 1 8 20116 1 1 127 ILE N N -2.501 3.877 -3.431 1.00 . A A . 127 ILE N 1 1 8 20117 1 1 127 ILE O O -2.282 6.201 -5.098 1.00 . A A . 127 ILE O 1 1 8 20118 1 1 128 CYS C C -2.259 9.605 -4.178 1.00 . A A . 128 CYS C 1 1 8 20119 1 1 128 CYS CA C -3.329 8.509 -4.169 1.00 . A A . 128 CYS CA 1 1 8 20120 1 1 128 CYS CB C -4.630 9.069 -3.586 1.00 . A A . 128 CYS CB 1 1 8 20121 1 1 128 CYS H H -2.917 7.428 -2.351 1.00 . A A . 128 CYS H 1 1 8 20122 1 1 128 CYS HA H -3.505 8.170 -5.179 1.00 . A A . 128 CYS HA 1 1 8 20123 1 1 128 CYS HB2 H -4.743 10.103 -3.874 1.00 . A A . 128 CYS HB2 1 1 8 20124 1 1 128 CYS HB3 H -5.467 8.498 -3.961 1.00 . A A . 128 CYS HB3 1 1 8 20125 1 1 128 CYS HG H -5.462 9.136 -1.447 1.00 . A A . 128 CYS HG 1 1 8 20126 1 1 128 CYS N N -2.859 7.370 -3.328 1.00 . A A . 128 CYS N 1 1 8 20127 1 1 128 CYS O O -2.099 10.338 -3.224 1.00 . A A . 128 CYS O 1 1 8 20128 1 1 128 CYS SG S -4.583 8.948 -1.781 1.00 . A A . 128 CYS SG 1 1 8 20129 1 1 129 THR C C -1.099 12.093 -5.775 1.00 . A A . 129 THR C 1 1 8 20130 1 1 129 THR CA C -0.472 10.771 -5.328 1.00 . A A . 129 THR CA 1 1 8 20131 1 1 129 THR CB C 0.597 10.346 -6.338 1.00 . A A . 129 THR CB 1 1 8 20132 1 1 129 THR CG2 C 1.135 8.965 -5.964 1.00 . A A . 129 THR CG2 1 1 8 20133 1 1 129 THR H H -1.676 9.122 -6.013 1.00 . A A . 129 THR H 1 1 8 20134 1 1 129 THR HA H -0.018 10.898 -4.355 1.00 . A A . 129 THR HA 1 1 8 20135 1 1 129 THR HB H 1.406 11.059 -6.328 1.00 . A A . 129 THR HB 1 1 8 20136 1 1 129 THR HG1 H -0.667 9.630 -7.633 1.00 . A A . 129 THR HG1 1 1 8 20137 1 1 129 THR HG21 H 1.347 8.935 -4.905 1.00 . A A . 129 THR HG21 1 1 8 20138 1 1 129 THR HG22 H 2.042 8.769 -6.518 1.00 . A A . 129 THR HG22 1 1 8 20139 1 1 129 THR HG23 H 0.398 8.212 -6.205 1.00 . A A . 129 THR HG23 1 1 8 20140 1 1 129 THR N N -1.529 9.723 -5.253 1.00 . A A . 129 THR N 1 1 8 20141 1 1 129 THR O O -0.424 13.093 -5.925 1.00 . A A . 129 THR O 1 1 8 20142 1 1 129 THR OG1 O 0.024 10.297 -7.638 1.00 . A A . 129 THR OG1 1 1 8 20143 1 1 130 ALA C C -4.456 13.434 -5.814 1.00 . A A . 130 ALA C 1 1 8 20144 1 1 130 ALA CA C -3.061 13.358 -6.438 1.00 . A A . 130 ALA CA 1 1 8 20145 1 1 130 ALA CB C -3.185 13.356 -7.963 1.00 . A A . 130 ALA CB 1 1 8 20146 1 1 130 ALA H H -2.908 11.286 -5.869 1.00 . A A . 130 ALA H 1 1 8 20147 1 1 130 ALA HA H -2.480 14.213 -6.125 1.00 . A A . 130 ALA HA 1 1 8 20148 1 1 130 ALA HB1 H -3.444 14.348 -8.304 1.00 . A A . 130 ALA HB1 1 1 8 20149 1 1 130 ALA HB2 H -3.956 12.661 -8.261 1.00 . A A . 130 ALA HB2 1 1 8 20150 1 1 130 ALA HB3 H -2.243 13.060 -8.401 1.00 . A A . 130 ALA HB3 1 1 8 20151 1 1 130 ALA N N -2.386 12.104 -5.995 1.00 . A A . 130 ALA N 1 1 8 20152 1 1 130 ALA O O -4.997 12.448 -5.355 1.00 . A A . 130 ALA O 1 1 8 20153 1 1 131 LYS C C -7.444 14.183 -6.166 1.00 . A A . 131 LYS C 1 1 8 20154 1 1 131 LYS CA C -6.401 14.741 -5.196 1.00 . A A . 131 LYS CA 1 1 8 20155 1 1 131 LYS CB C -6.690 16.221 -4.934 1.00 . A A . 131 LYS CB 1 1 8 20156 1 1 131 LYS CD C -6.066 18.207 -3.552 1.00 . A A . 131 LYS CD 1 1 8 20157 1 1 131 LYS CE C -5.009 18.786 -2.609 1.00 . A A . 131 LYS CE 1 1 8 20158 1 1 131 LYS CG C -5.705 16.760 -3.895 1.00 . A A . 131 LYS CG 1 1 8 20159 1 1 131 LYS H H -4.589 15.384 -6.167 1.00 . A A . 131 LYS H 1 1 8 20160 1 1 131 LYS HA H -6.445 14.195 -4.266 1.00 . A A . 131 LYS HA 1 1 8 20161 1 1 131 LYS HB2 H -6.585 16.777 -5.854 1.00 . A A . 131 LYS HB2 1 1 8 20162 1 1 131 LYS HB3 H -7.698 16.330 -4.562 1.00 . A A . 131 LYS HB3 1 1 8 20163 1 1 131 LYS HD2 H -6.102 18.794 -4.457 1.00 . A A . 131 LYS HD2 1 1 8 20164 1 1 131 LYS HD3 H -7.030 18.232 -3.067 1.00 . A A . 131 LYS HD3 1 1 8 20165 1 1 131 LYS HE2 H -5.133 18.359 -1.624 1.00 . A A . 131 LYS HE2 1 1 8 20166 1 1 131 LYS HE3 H -4.024 18.550 -2.983 1.00 . A A . 131 LYS HE3 1 1 8 20167 1 1 131 LYS HG2 H -5.755 16.153 -3.003 1.00 . A A . 131 LYS HG2 1 1 8 20168 1 1 131 LYS HG3 H -4.703 16.727 -4.298 1.00 . A A . 131 LYS HG3 1 1 8 20169 1 1 131 LYS HZ1 H -5.746 20.594 -3.330 1.00 . A A . 131 LYS HZ1 1 1 8 20170 1 1 131 LYS HZ2 H -4.235 20.718 -2.571 1.00 . A A . 131 LYS HZ2 1 1 8 20171 1 1 131 LYS HZ3 H -5.640 20.517 -1.637 1.00 . A A . 131 LYS HZ3 1 1 8 20172 1 1 131 LYS N N -5.042 14.600 -5.792 1.00 . A A . 131 LYS N 1 1 8 20173 1 1 131 LYS NZ N -5.170 20.266 -2.531 1.00 . A A . 131 LYS NZ 1 1 8 20174 1 1 131 LYS O O -7.261 14.204 -7.369 1.00 . A A . 131 LYS O 1 1 8 20175 1 1 132 THR C C -10.903 13.888 -6.321 1.00 . A A . 132 THR C 1 1 8 20176 1 1 132 THR CA C -9.599 13.117 -6.537 1.00 . A A . 132 THR CA 1 1 8 20177 1 1 132 THR CB C -9.815 11.643 -6.185 1.00 . A A . 132 THR CB 1 1 8 20178 1 1 132 THR CG2 C -8.461 10.953 -6.020 1.00 . A A . 132 THR CG2 1 1 8 20179 1 1 132 THR H H -8.659 13.677 -4.680 1.00 . A A . 132 THR H 1 1 8 20180 1 1 132 THR HA H -9.299 13.199 -7.571 1.00 . A A . 132 THR HA 1 1 8 20181 1 1 132 THR HB H -10.366 11.160 -6.975 1.00 . A A . 132 THR HB 1 1 8 20182 1 1 132 THR HG1 H -11.467 11.742 -5.163 1.00 . A A . 132 THR HG1 1 1 8 20183 1 1 132 THR HG21 H -8.600 9.882 -6.014 1.00 . A A . 132 THR HG21 1 1 8 20184 1 1 132 THR HG22 H -8.008 11.262 -5.089 1.00 . A A . 132 THR HG22 1 1 8 20185 1 1 132 THR HG23 H -7.814 11.225 -6.841 1.00 . A A . 132 THR HG23 1 1 8 20186 1 1 132 THR N N -8.537 13.682 -5.652 1.00 . A A . 132 THR N 1 1 8 20187 1 1 132 THR O O -11.080 14.558 -5.323 1.00 . A A . 132 THR O 1 1 8 20188 1 1 132 THR OG1 O -10.546 11.551 -4.970 1.00 . A A . 132 THR OG1 1 1 8 20189 1 1 133 GLU C C -14.174 13.907 -7.993 1.00 . A A . 133 GLU C 1 1 8 20190 1 1 133 GLU CA C -13.108 14.535 -7.091 1.00 . A A . 133 GLU CA 1 1 8 20191 1 1 133 GLU CB C -12.909 16.001 -7.482 1.00 . A A . 133 GLU CB 1 1 8 20192 1 1 133 GLU CD C -14.015 18.236 -7.654 1.00 . A A . 133 GLU CD 1 1 8 20193 1 1 133 GLU CG C -14.182 16.791 -7.174 1.00 . A A . 133 GLU CG 1 1 8 20194 1 1 133 GLU H H -11.659 13.258 -8.048 1.00 . A A . 133 GLU H 1 1 8 20195 1 1 133 GLU HA H -13.429 14.479 -6.062 1.00 . A A . 133 GLU HA 1 1 8 20196 1 1 133 GLU HB2 H -12.082 16.415 -6.920 1.00 . A A . 133 GLU HB2 1 1 8 20197 1 1 133 GLU HB3 H -12.693 16.067 -8.537 1.00 . A A . 133 GLU HB3 1 1 8 20198 1 1 133 GLU HG2 H -15.019 16.338 -7.682 1.00 . A A . 133 GLU HG2 1 1 8 20199 1 1 133 GLU HG3 H -14.360 16.787 -6.110 1.00 . A A . 133 GLU HG3 1 1 8 20200 1 1 133 GLU N N -11.818 13.802 -7.249 1.00 . A A . 133 GLU N 1 1 8 20201 1 1 133 GLU O O -15.300 13.703 -7.586 1.00 . A A . 133 GLU O 1 1 8 20202 1 1 133 GLU OE1 O -12.969 18.538 -8.204 1.00 . A A . 133 GLU OE1 1 1 8 20203 1 1 133 GLU OE2 O -14.934 19.012 -7.462 1.00 . A A . 133 GLU OE2 1 1 8 20204 1 1 134 TRP C C -15.068 11.536 -9.737 1.00 . A A . 134 TRP C 1 1 8 20205 1 1 134 TRP CA C -14.829 12.992 -10.138 1.00 . A A . 134 TRP CA 1 1 8 20206 1 1 134 TRP CB C -14.312 13.059 -11.578 1.00 . A A . 134 TRP CB 1 1 8 20207 1 1 134 TRP CD1 C -13.083 10.948 -12.221 1.00 . A A . 134 TRP CD1 1 1 8 20208 1 1 134 TRP CD2 C -11.713 12.521 -11.378 1.00 . A A . 134 TRP CD2 1 1 8 20209 1 1 134 TRP CE2 C -10.903 11.405 -11.693 1.00 . A A . 134 TRP CE2 1 1 8 20210 1 1 134 TRP CE3 C -11.092 13.658 -10.830 1.00 . A A . 134 TRP CE3 1 1 8 20211 1 1 134 TRP CG C -13.094 12.205 -11.721 1.00 . A A . 134 TRP CG 1 1 8 20212 1 1 134 TRP CH2 C -8.924 12.551 -10.925 1.00 . A A . 134 TRP CH2 1 1 8 20213 1 1 134 TRP CZ2 C -9.526 11.414 -11.471 1.00 . A A . 134 TRP CZ2 1 1 8 20214 1 1 134 TRP CZ3 C -9.706 13.670 -10.605 1.00 . A A . 134 TRP CZ3 1 1 8 20215 1 1 134 TRP H H -12.919 13.775 -9.525 1.00 . A A . 134 TRP H 1 1 8 20216 1 1 134 TRP HA H -15.758 13.538 -10.066 1.00 . A A . 134 TRP HA 1 1 8 20217 1 1 134 TRP HB2 H -15.079 12.704 -12.251 1.00 . A A . 134 TRP HB2 1 1 8 20218 1 1 134 TRP HB3 H -14.064 14.081 -11.824 1.00 . A A . 134 TRP HB3 1 1 8 20219 1 1 134 TRP HD1 H -13.947 10.403 -12.574 1.00 . A A . 134 TRP HD1 1 1 8 20220 1 1 134 TRP HE1 H -11.503 9.584 -12.510 1.00 . A A . 134 TRP HE1 1 1 8 20221 1 1 134 TRP HE3 H -11.683 14.526 -10.581 1.00 . A A . 134 TRP HE3 1 1 8 20222 1 1 134 TRP HH2 H -7.858 12.567 -10.750 1.00 . A A . 134 TRP HH2 1 1 8 20223 1 1 134 TRP HZ2 H -8.929 10.549 -11.719 1.00 . A A . 134 TRP HZ2 1 1 8 20224 1 1 134 TRP HZ3 H -9.237 14.548 -10.183 1.00 . A A . 134 TRP HZ3 1 1 8 20225 1 1 134 TRP N N -13.829 13.602 -9.215 1.00 . A A . 134 TRP N 1 1 8 20226 1 1 134 TRP NE1 N -11.784 10.471 -12.203 1.00 . A A . 134 TRP NE1 1 1 8 20227 1 1 134 TRP O O -15.974 10.889 -10.224 1.00 . A A . 134 TRP O 1 1 8 20228 1 1 135 LEU C C -15.845 9.483 -7.755 1.00 . A A . 135 LEU C 1 1 8 20229 1 1 135 LEU CA C -14.465 9.610 -8.400 1.00 . A A . 135 LEU CA 1 1 8 20230 1 1 135 LEU CB C -13.384 9.232 -7.379 1.00 . A A . 135 LEU CB 1 1 8 20231 1 1 135 LEU CD1 C -12.135 7.546 -8.770 1.00 . A A . 135 LEU CD1 1 1 8 20232 1 1 135 LEU CD2 C -11.755 9.991 -9.140 1.00 . A A . 135 LEU CD2 1 1 8 20233 1 1 135 LEU CG C -12.057 8.919 -8.089 1.00 . A A . 135 LEU CG 1 1 8 20234 1 1 135 LEU H H -13.555 11.562 -8.452 1.00 . A A . 135 LEU H 1 1 8 20235 1 1 135 LEU HA H -14.406 8.952 -9.253 1.00 . A A . 135 LEU HA 1 1 8 20236 1 1 135 LEU HB2 H -13.237 10.059 -6.698 1.00 . A A . 135 LEU HB2 1 1 8 20237 1 1 135 LEU HB3 H -13.706 8.365 -6.821 1.00 . A A . 135 LEU HB3 1 1 8 20238 1 1 135 LEU HD11 H -11.137 7.163 -8.918 1.00 . A A . 135 LEU HD11 1 1 8 20239 1 1 135 LEU HD12 H -12.626 7.643 -9.726 1.00 . A A . 135 LEU HD12 1 1 8 20240 1 1 135 LEU HD13 H -12.693 6.861 -8.148 1.00 . A A . 135 LEU HD13 1 1 8 20241 1 1 135 LEU HD21 H -12.435 9.882 -9.971 1.00 . A A . 135 LEU HD21 1 1 8 20242 1 1 135 LEU HD22 H -10.739 9.875 -9.489 1.00 . A A . 135 LEU HD22 1 1 8 20243 1 1 135 LEU HD23 H -11.873 10.969 -8.703 1.00 . A A . 135 LEU HD23 1 1 8 20244 1 1 135 LEU HG H -11.261 8.902 -7.357 1.00 . A A . 135 LEU HG 1 1 8 20245 1 1 135 LEU N N -14.271 11.018 -8.843 1.00 . A A . 135 LEU N 1 1 8 20246 1 1 135 LEU O O -16.501 8.465 -7.861 1.00 . A A . 135 LEU O 1 1 8 20247 1 1 136 ASP C C -17.761 9.177 -5.626 1.00 . A A . 136 ASP C 1 1 8 20248 1 1 136 ASP CA C -17.633 10.462 -6.446 1.00 . A A . 136 ASP CA 1 1 8 20249 1 1 136 ASP CB C -18.720 10.491 -7.523 1.00 . A A . 136 ASP CB 1 1 8 20250 1 1 136 ASP CG C -20.093 10.626 -6.861 1.00 . A A . 136 ASP CG 1 1 8 20251 1 1 136 ASP H H -15.746 11.327 -7.028 1.00 . A A . 136 ASP H 1 1 8 20252 1 1 136 ASP HA H -17.750 11.316 -5.794 1.00 . A A . 136 ASP HA 1 1 8 20253 1 1 136 ASP HB2 H -18.551 11.332 -8.180 1.00 . A A . 136 ASP HB2 1 1 8 20254 1 1 136 ASP HB3 H -18.686 9.575 -8.093 1.00 . A A . 136 ASP HB3 1 1 8 20255 1 1 136 ASP N N -16.292 10.515 -7.093 1.00 . A A . 136 ASP N 1 1 8 20256 1 1 136 ASP O O -18.728 8.450 -5.743 1.00 . A A . 136 ASP O 1 1 8 20257 1 1 136 ASP OD1 O -20.132 10.790 -5.652 1.00 . A A . 136 ASP OD1 1 1 8 20258 1 1 136 ASP OD2 O -21.081 10.560 -7.572 1.00 . A A . 136 ASP OD2 1 1 8 20259 1 1 137 GLY C C -16.258 7.952 -2.595 1.00 . A A . 137 GLY C 1 1 8 20260 1 1 137 GLY CA C -16.862 7.659 -3.965 1.00 . A A . 137 GLY CA 1 1 8 20261 1 1 137 GLY H H -16.031 9.485 -4.705 1.00 . A A . 137 GLY H 1 1 8 20262 1 1 137 GLY HA2 H -17.894 7.354 -3.847 1.00 . A A . 137 GLY HA2 1 1 8 20263 1 1 137 GLY HA3 H -16.303 6.871 -4.441 1.00 . A A . 137 GLY HA3 1 1 8 20264 1 1 137 GLY N N -16.797 8.890 -4.793 1.00 . A A . 137 GLY N 1 1 8 20265 1 1 137 GLY O O -15.566 8.932 -2.403 1.00 . A A . 137 GLY O 1 1 8 20266 1 1 138 LYS C C -14.696 6.484 -0.100 1.00 . A A . 138 LYS C 1 1 8 20267 1 1 138 LYS CA C -15.966 7.318 -0.272 1.00 . A A . 138 LYS CA 1 1 8 20268 1 1 138 LYS CB C -17.006 6.885 0.768 1.00 . A A . 138 LYS CB 1 1 8 20269 1 1 138 LYS CD C -18.946 8.072 -0.278 1.00 . A A . 138 LYS CD 1 1 8 20270 1 1 138 LYS CE C -20.111 9.025 -0.002 1.00 . A A . 138 LYS CE 1 1 8 20271 1 1 138 LYS CG C -18.049 7.991 0.959 1.00 . A A . 138 LYS CG 1 1 8 20272 1 1 138 LYS H H -17.077 6.333 -1.832 1.00 . A A . 138 LYS H 1 1 8 20273 1 1 138 LYS HA H -15.729 8.363 -0.133 1.00 . A A . 138 LYS HA 1 1 8 20274 1 1 138 LYS HB2 H -17.496 5.984 0.431 1.00 . A A . 138 LYS HB2 1 1 8 20275 1 1 138 LYS HB3 H -16.514 6.694 1.710 1.00 . A A . 138 LYS HB3 1 1 8 20276 1 1 138 LYS HD2 H -18.372 8.439 -1.115 1.00 . A A . 138 LYS HD2 1 1 8 20277 1 1 138 LYS HD3 H -19.332 7.091 -0.506 1.00 . A A . 138 LYS HD3 1 1 8 20278 1 1 138 LYS HE2 H -20.817 8.549 0.663 1.00 . A A . 138 LYS HE2 1 1 8 20279 1 1 138 LYS HE3 H -19.737 9.927 0.458 1.00 . A A . 138 LYS HE3 1 1 8 20280 1 1 138 LYS HG2 H -18.653 7.770 1.827 1.00 . A A . 138 LYS HG2 1 1 8 20281 1 1 138 LYS HG3 H -17.552 8.939 1.102 1.00 . A A . 138 LYS HG3 1 1 8 20282 1 1 138 LYS HZ1 H -21.606 9.977 -1.093 1.00 . A A . 138 LYS HZ1 1 1 8 20283 1 1 138 LYS HZ2 H -21.115 8.490 -1.746 1.00 . A A . 138 LYS HZ2 1 1 8 20284 1 1 138 LYS HZ3 H -20.120 9.859 -1.909 1.00 . A A . 138 LYS HZ3 1 1 8 20285 1 1 138 LYS N N -16.517 7.108 -1.643 1.00 . A A . 138 LYS N 1 1 8 20286 1 1 138 LYS NZ N -20.790 9.363 -1.284 1.00 . A A . 138 LYS NZ 1 1 8 20287 1 1 138 LYS O O -14.599 5.375 -0.587 1.00 . A A . 138 LYS O 1 1 8 20288 1 1 139 HIS C C -12.112 6.245 2.301 1.00 . A A . 139 HIS C 1 1 8 20289 1 1 139 HIS CA C -12.452 6.257 0.808 1.00 . A A . 139 HIS CA 1 1 8 20290 1 1 139 HIS CB C -11.319 6.937 0.034 1.00 . A A . 139 HIS CB 1 1 8 20291 1 1 139 HIS CD2 C -11.981 7.910 -2.315 1.00 . A A . 139 HIS CD2 1 1 8 20292 1 1 139 HIS CE1 C -11.926 6.063 -3.449 1.00 . A A . 139 HIS CE1 1 1 8 20293 1 1 139 HIS CG C -11.632 6.914 -1.436 1.00 . A A . 139 HIS CG 1 1 8 20294 1 1 139 HIS H H -13.828 7.907 0.977 1.00 . A A . 139 HIS H 1 1 8 20295 1 1 139 HIS HA H -12.566 5.240 0.460 1.00 . A A . 139 HIS HA 1 1 8 20296 1 1 139 HIS HB2 H -11.220 7.960 0.367 1.00 . A A . 139 HIS HB2 1 1 8 20297 1 1 139 HIS HB3 H -10.394 6.408 0.214 1.00 . A A . 139 HIS HB3 1 1 8 20298 1 1 139 HIS HD1 H -11.387 4.849 -1.846 1.00 . A A . 139 HIS HD1 1 1 8 20299 1 1 139 HIS HD2 H -12.094 8.954 -2.062 1.00 . A A . 139 HIS HD2 1 1 8 20300 1 1 139 HIS HE1 H -11.984 5.349 -4.258 1.00 . A A . 139 HIS HE1 1 1 8 20301 1 1 139 HIS HE2 H -12.418 7.843 -4.400 1.00 . A A . 139 HIS HE2 1 1 8 20302 1 1 139 HIS N N -13.722 7.012 0.594 1.00 . A A . 139 HIS N 1 1 8 20303 1 1 139 HIS ND1 N -11.603 5.744 -2.182 1.00 . A A . 139 HIS ND1 1 1 8 20304 1 1 139 HIS NE2 N -12.164 7.368 -3.582 1.00 . A A . 139 HIS NE2 1 1 8 20305 1 1 139 HIS O O -12.391 7.186 3.017 1.00 . A A . 139 HIS O 1 1 8 20306 1 1 140 VAL C C -9.624 5.114 4.359 1.00 . A A . 140 VAL C 1 1 8 20307 1 1 140 VAL CA C -11.147 5.102 4.220 1.00 . A A . 140 VAL CA 1 1 8 20308 1 1 140 VAL CB C -11.701 3.804 4.810 1.00 . A A . 140 VAL CB 1 1 8 20309 1 1 140 VAL CG1 C -11.423 3.767 6.314 1.00 . A A . 140 VAL CG1 1 1 8 20310 1 1 140 VAL CG2 C -13.212 3.740 4.570 1.00 . A A . 140 VAL CG2 1 1 8 20311 1 1 140 VAL H H -11.296 4.439 2.174 1.00 . A A . 140 VAL H 1 1 8 20312 1 1 140 VAL HA H -11.563 5.946 4.751 1.00 . A A . 140 VAL HA 1 1 8 20313 1 1 140 VAL HB H -11.223 2.961 4.335 1.00 . A A . 140 VAL HB 1 1 8 20314 1 1 140 VAL HG11 H -11.702 4.713 6.755 1.00 . A A . 140 VAL HG11 1 1 8 20315 1 1 140 VAL HG12 H -10.371 3.588 6.481 1.00 . A A . 140 VAL HG12 1 1 8 20316 1 1 140 VAL HG13 H -12.000 2.973 6.767 1.00 . A A . 140 VAL HG13 1 1 8 20317 1 1 140 VAL HG21 H -13.402 3.569 3.520 1.00 . A A . 140 VAL HG21 1 1 8 20318 1 1 140 VAL HG22 H -13.663 4.674 4.871 1.00 . A A . 140 VAL HG22 1 1 8 20319 1 1 140 VAL HG23 H -13.634 2.932 5.149 1.00 . A A . 140 VAL HG23 1 1 8 20320 1 1 140 VAL N N -11.511 5.185 2.773 1.00 . A A . 140 VAL N 1 1 8 20321 1 1 140 VAL O O -8.923 4.432 3.640 1.00 . A A . 140 VAL O 1 1 8 20322 1 1 141 VAL C C -7.243 5.242 6.764 1.00 . A A . 141 VAL C 1 1 8 20323 1 1 141 VAL CA C -7.626 5.948 5.462 1.00 . A A . 141 VAL CA 1 1 8 20324 1 1 141 VAL CB C -7.193 7.414 5.537 1.00 . A A . 141 VAL CB 1 1 8 20325 1 1 141 VAL CG1 C -5.671 7.501 5.677 1.00 . A A . 141 VAL CG1 1 1 8 20326 1 1 141 VAL CG2 C -7.626 8.135 4.258 1.00 . A A . 141 VAL CG2 1 1 8 20327 1 1 141 VAL H H -9.692 6.429 5.846 1.00 . A A . 141 VAL H 1 1 8 20328 1 1 141 VAL HA H -7.130 5.467 4.631 1.00 . A A . 141 VAL HA 1 1 8 20329 1 1 141 VAL HB H -7.659 7.883 6.390 1.00 . A A . 141 VAL HB 1 1 8 20330 1 1 141 VAL HG11 H -5.203 7.044 4.820 1.00 . A A . 141 VAL HG11 1 1 8 20331 1 1 141 VAL HG12 H -5.361 6.987 6.574 1.00 . A A . 141 VAL HG12 1 1 8 20332 1 1 141 VAL HG13 H -5.375 8.539 5.737 1.00 . A A . 141 VAL HG13 1 1 8 20333 1 1 141 VAL HG21 H -7.258 9.149 4.274 1.00 . A A . 141 VAL HG21 1 1 8 20334 1 1 141 VAL HG22 H -8.705 8.144 4.199 1.00 . A A . 141 VAL HG22 1 1 8 20335 1 1 141 VAL HG23 H -7.223 7.619 3.399 1.00 . A A . 141 VAL HG23 1 1 8 20336 1 1 141 VAL N N -9.107 5.886 5.278 1.00 . A A . 141 VAL N 1 1 8 20337 1 1 141 VAL O O -7.777 5.533 7.816 1.00 . A A . 141 VAL O 1 1 8 20338 1 1 142 PHE C C -4.441 3.986 8.276 1.00 . A A . 142 PHE C 1 1 8 20339 1 1 142 PHE CA C -5.885 3.603 7.939 1.00 . A A . 142 PHE CA 1 1 8 20340 1 1 142 PHE CB C -5.989 2.091 7.717 1.00 . A A . 142 PHE CB 1 1 8 20341 1 1 142 PHE CD1 C -5.224 1.678 5.352 1.00 . A A . 142 PHE CD1 1 1 8 20342 1 1 142 PHE CD2 C -3.706 1.172 7.173 1.00 . A A . 142 PHE CD2 1 1 8 20343 1 1 142 PHE CE1 C -4.261 1.251 4.430 1.00 . A A . 142 PHE CE1 1 1 8 20344 1 1 142 PHE CE2 C -2.743 0.744 6.252 1.00 . A A . 142 PHE CE2 1 1 8 20345 1 1 142 PHE CG C -4.947 1.639 6.722 1.00 . A A . 142 PHE CG 1 1 8 20346 1 1 142 PHE CZ C -3.021 0.782 4.880 1.00 . A A . 142 PHE CZ 1 1 8 20347 1 1 142 PHE H H -5.893 4.110 5.843 1.00 . A A . 142 PHE H 1 1 8 20348 1 1 142 PHE HA H -6.526 3.886 8.763 1.00 . A A . 142 PHE HA 1 1 8 20349 1 1 142 PHE HB2 H -5.833 1.579 8.655 1.00 . A A . 142 PHE HB2 1 1 8 20350 1 1 142 PHE HB3 H -6.971 1.851 7.338 1.00 . A A . 142 PHE HB3 1 1 8 20351 1 1 142 PHE HD1 H -6.181 2.040 5.005 1.00 . A A . 142 PHE HD1 1 1 8 20352 1 1 142 PHE HD2 H -3.492 1.144 8.231 1.00 . A A . 142 PHE HD2 1 1 8 20353 1 1 142 PHE HE1 H -4.476 1.280 3.372 1.00 . A A . 142 PHE HE1 1 1 8 20354 1 1 142 PHE HE2 H -1.786 0.383 6.598 1.00 . A A . 142 PHE HE2 1 1 8 20355 1 1 142 PHE HZ H -2.279 0.451 4.170 1.00 . A A . 142 PHE HZ 1 1 8 20356 1 1 142 PHE N N -6.314 4.324 6.704 1.00 . A A . 142 PHE N 1 1 8 20357 1 1 142 PHE O O -3.881 3.533 9.254 1.00 . A A . 142 PHE O 1 1 8 20358 1 1 143 GLY C C -2.042 6.379 6.802 1.00 . A A . 143 GLY C 1 1 8 20359 1 1 143 GLY CA C -2.432 5.243 7.753 1.00 . A A . 143 GLY CA 1 1 8 20360 1 1 143 GLY H H -4.308 5.179 6.695 1.00 . A A . 143 GLY H 1 1 8 20361 1 1 143 GLY HA2 H -2.356 5.587 8.775 1.00 . A A . 143 GLY HA2 1 1 8 20362 1 1 143 GLY HA3 H -1.768 4.407 7.605 1.00 . A A . 143 GLY HA3 1 1 8 20363 1 1 143 GLY N N -3.836 4.823 7.476 1.00 . A A . 143 GLY N 1 1 8 20364 1 1 143 GLY O O -2.792 6.743 5.916 1.00 . A A . 143 GLY O 1 1 8 20365 1 1 144 GLN C C 1.045 7.905 5.752 1.00 . A A . 144 GLN C 1 1 8 20366 1 1 144 GLN CA C -0.439 8.065 6.087 1.00 . A A . 144 GLN CA 1 1 8 20367 1 1 144 GLN CB C -0.656 9.401 6.800 1.00 . A A . 144 GLN CB 1 1 8 20368 1 1 144 GLN CD C -2.360 10.903 7.845 1.00 . A A . 144 GLN CD 1 1 8 20369 1 1 144 GLN CG C -2.144 9.580 7.106 1.00 . A A . 144 GLN CG 1 1 8 20370 1 1 144 GLN H H -0.289 6.641 7.701 1.00 . A A . 144 GLN H 1 1 8 20371 1 1 144 GLN HA H -1.017 8.048 5.173 1.00 . A A . 144 GLN HA 1 1 8 20372 1 1 144 GLN HB2 H -0.094 9.413 7.722 1.00 . A A . 144 GLN HB2 1 1 8 20373 1 1 144 GLN HB3 H -0.324 10.207 6.163 1.00 . A A . 144 GLN HB3 1 1 8 20374 1 1 144 GLN HE21 H -4.316 10.933 7.512 1.00 . A A . 144 GLN HE21 1 1 8 20375 1 1 144 GLN HE22 H -3.710 12.250 8.394 1.00 . A A . 144 GLN HE22 1 1 8 20376 1 1 144 GLN HG2 H -2.704 9.588 6.182 1.00 . A A . 144 GLN HG2 1 1 8 20377 1 1 144 GLN HG3 H -2.485 8.765 7.727 1.00 . A A . 144 GLN HG3 1 1 8 20378 1 1 144 GLN N N -0.877 6.947 6.979 1.00 . A A . 144 GLN N 1 1 8 20379 1 1 144 GLN NE2 N -3.562 11.404 7.923 1.00 . A A . 144 GLN NE2 1 1 8 20380 1 1 144 GLN O O 1.755 7.148 6.383 1.00 . A A . 144 GLN O 1 1 8 20381 1 1 144 GLN OE1 O -1.424 11.487 8.355 1.00 . A A . 144 GLN OE1 1 1 8 20382 1 1 145 VAL C C 3.734 9.650 5.030 1.00 . A A . 145 VAL C 1 1 8 20383 1 1 145 VAL CA C 2.948 8.507 4.381 1.00 . A A . 145 VAL CA 1 1 8 20384 1 1 145 VAL CB C 3.044 8.624 2.862 1.00 . A A . 145 VAL CB 1 1 8 20385 1 1 145 VAL CG1 C 4.504 8.725 2.458 1.00 . A A . 145 VAL CG1 1 1 8 20386 1 1 145 VAL CG2 C 2.418 7.388 2.215 1.00 . A A . 145 VAL CG2 1 1 8 20387 1 1 145 VAL H H 0.943 9.215 4.260 1.00 . A A . 145 VAL H 1 1 8 20388 1 1 145 VAL HA H 3.350 7.558 4.699 1.00 . A A . 145 VAL HA 1 1 8 20389 1 1 145 VAL HB H 2.519 9.509 2.536 1.00 . A A . 145 VAL HB 1 1 8 20390 1 1 145 VAL HG11 H 4.594 8.562 1.398 1.00 . A A . 145 VAL HG11 1 1 8 20391 1 1 145 VAL HG12 H 5.073 7.981 2.991 1.00 . A A . 145 VAL HG12 1 1 8 20392 1 1 145 VAL HG13 H 4.867 9.708 2.707 1.00 . A A . 145 VAL HG13 1 1 8 20393 1 1 145 VAL HG21 H 2.844 6.497 2.651 1.00 . A A . 145 VAL HG21 1 1 8 20394 1 1 145 VAL HG22 H 2.617 7.398 1.153 1.00 . A A . 145 VAL HG22 1 1 8 20395 1 1 145 VAL HG23 H 1.351 7.397 2.381 1.00 . A A . 145 VAL HG23 1 1 8 20396 1 1 145 VAL N N 1.523 8.612 4.761 1.00 . A A . 145 VAL N 1 1 8 20397 1 1 145 VAL O O 3.363 10.803 4.931 1.00 . A A . 145 VAL O 1 1 8 20398 1 1 146 VAL C C 6.929 10.616 5.541 1.00 . A A . 146 VAL C 1 1 8 20399 1 1 146 VAL CA C 5.639 10.404 6.337 1.00 . A A . 146 VAL CA 1 1 8 20400 1 1 146 VAL CB C 5.982 9.978 7.767 1.00 . A A . 146 VAL CB 1 1 8 20401 1 1 146 VAL CG1 C 4.715 10.003 8.624 1.00 . A A . 146 VAL CG1 1 1 8 20402 1 1 146 VAL CG2 C 6.554 8.558 7.752 1.00 . A A . 146 VAL CG2 1 1 8 20403 1 1 146 VAL H H 5.101 8.403 5.746 1.00 . A A . 146 VAL H 1 1 8 20404 1 1 146 VAL HA H 5.079 11.328 6.365 1.00 . A A . 146 VAL HA 1 1 8 20405 1 1 146 VAL HB H 6.711 10.659 8.181 1.00 . A A . 146 VAL HB 1 1 8 20406 1 1 146 VAL HG11 H 4.948 9.656 9.619 1.00 . A A . 146 VAL HG11 1 1 8 20407 1 1 146 VAL HG12 H 3.969 9.359 8.182 1.00 . A A . 146 VAL HG12 1 1 8 20408 1 1 146 VAL HG13 H 4.335 11.012 8.674 1.00 . A A . 146 VAL HG13 1 1 8 20409 1 1 146 VAL HG21 H 7.343 8.493 7.018 1.00 . A A . 146 VAL HG21 1 1 8 20410 1 1 146 VAL HG22 H 5.771 7.857 7.502 1.00 . A A . 146 VAL HG22 1 1 8 20411 1 1 146 VAL HG23 H 6.950 8.320 8.728 1.00 . A A . 146 VAL HG23 1 1 8 20412 1 1 146 VAL N N 4.820 9.339 5.686 1.00 . A A . 146 VAL N 1 1 8 20413 1 1 146 VAL O O 7.483 11.698 5.516 1.00 . A A . 146 VAL O 1 1 8 20414 1 1 147 GLU C C 8.563 8.883 2.826 1.00 . A A . 147 GLU C 1 1 8 20415 1 1 147 GLU CA C 8.667 9.730 4.094 1.00 . A A . 147 GLU CA 1 1 8 20416 1 1 147 GLU CB C 9.859 9.250 4.928 1.00 . A A . 147 GLU CB 1 1 8 20417 1 1 147 GLU CD C 11.233 9.693 6.968 1.00 . A A . 147 GLU CD 1 1 8 20418 1 1 147 GLU CG C 9.989 10.115 6.183 1.00 . A A . 147 GLU CG 1 1 8 20419 1 1 147 GLU H H 6.949 8.729 4.926 1.00 . A A . 147 GLU H 1 1 8 20420 1 1 147 GLU HA H 8.812 10.766 3.823 1.00 . A A . 147 GLU HA 1 1 8 20421 1 1 147 GLU HB2 H 9.704 8.220 5.215 1.00 . A A . 147 GLU HB2 1 1 8 20422 1 1 147 GLU HB3 H 10.762 9.330 4.344 1.00 . A A . 147 GLU HB3 1 1 8 20423 1 1 147 GLU HG2 H 10.078 11.154 5.896 1.00 . A A . 147 GLU HG2 1 1 8 20424 1 1 147 GLU HG3 H 9.114 9.987 6.803 1.00 . A A . 147 GLU HG3 1 1 8 20425 1 1 147 GLU N N 7.412 9.592 4.890 1.00 . A A . 147 GLU N 1 1 8 20426 1 1 147 GLU O O 7.646 8.102 2.662 1.00 . A A . 147 GLU O 1 1 8 20427 1 1 147 GLU OE1 O 11.814 8.680 6.616 1.00 . A A . 147 GLU OE1 1 1 8 20428 1 1 147 GLU OE2 O 11.581 10.391 7.906 1.00 . A A . 147 GLU OE2 1 1 8 20429 1 1 148 GLY C C 8.861 9.054 -0.464 1.00 . A A . 148 GLY C 1 1 8 20430 1 1 148 GLY CA C 9.465 8.222 0.669 1.00 . A A . 148 GLY CA 1 1 8 20431 1 1 148 GLY H H 10.234 9.656 2.082 1.00 . A A . 148 GLY H 1 1 8 20432 1 1 148 GLY HA2 H 10.471 7.930 0.404 1.00 . A A . 148 GLY HA2 1 1 8 20433 1 1 148 GLY HA3 H 8.864 7.340 0.820 1.00 . A A . 148 GLY HA3 1 1 8 20434 1 1 148 GLY N N 9.502 9.025 1.927 1.00 . A A . 148 GLY N 1 1 8 20435 1 1 148 GLY O O 8.663 8.572 -1.562 1.00 . A A . 148 GLY O 1 1 8 20436 1 1 149 MET C C 8.948 11.248 -2.457 1.00 . A A . 149 MET C 1 1 8 20437 1 1 149 MET CA C 7.975 11.150 -1.278 1.00 . A A . 149 MET CA 1 1 8 20438 1 1 149 MET CB C 7.707 12.550 -0.722 1.00 . A A . 149 MET CB 1 1 8 20439 1 1 149 MET CE C 5.286 14.631 -0.615 1.00 . A A . 149 MET CE 1 1 8 20440 1 1 149 MET CG C 6.631 12.471 0.363 1.00 . A A . 149 MET CG 1 1 8 20441 1 1 149 MET H H 8.730 10.668 0.680 1.00 . A A . 149 MET H 1 1 8 20442 1 1 149 MET HA H 7.045 10.713 -1.616 1.00 . A A . 149 MET HA 1 1 8 20443 1 1 149 MET HB2 H 8.617 12.948 -0.299 1.00 . A A . 149 MET HB2 1 1 8 20444 1 1 149 MET HB3 H 7.367 13.194 -1.519 1.00 . A A . 149 MET HB3 1 1 8 20445 1 1 149 MET HE1 H 5.982 15.059 -1.323 1.00 . A A . 149 MET HE1 1 1 8 20446 1 1 149 MET HE2 H 4.528 15.361 -0.363 1.00 . A A . 149 MET HE2 1 1 8 20447 1 1 149 MET HE3 H 4.815 13.768 -1.057 1.00 . A A . 149 MET HE3 1 1 8 20448 1 1 149 MET HG2 H 5.762 11.965 -0.028 1.00 . A A . 149 MET HG2 1 1 8 20449 1 1 149 MET HG3 H 7.015 11.923 1.210 1.00 . A A . 149 MET HG3 1 1 8 20450 1 1 149 MET N N 8.565 10.296 -0.211 1.00 . A A . 149 MET N 1 1 8 20451 1 1 149 MET O O 8.549 11.335 -3.600 1.00 . A A . 149 MET O 1 1 8 20452 1 1 149 MET SD S 6.175 14.145 0.884 1.00 . A A . 149 MET SD 1 1 8 20453 1 1 150 ASP C C 11.121 10.110 -4.204 1.00 . A A . 150 ASP C 1 1 8 20454 1 1 150 ASP CA C 11.210 11.348 -3.307 1.00 . A A . 150 ASP CA 1 1 8 20455 1 1 150 ASP CB C 12.623 11.457 -2.728 1.00 . A A . 150 ASP CB 1 1 8 20456 1 1 150 ASP CG C 12.764 12.778 -1.973 1.00 . A A . 150 ASP CG 1 1 8 20457 1 1 150 ASP H H 10.536 11.182 -1.268 1.00 . A A . 150 ASP H 1 1 8 20458 1 1 150 ASP HA H 10.995 12.229 -3.894 1.00 . A A . 150 ASP HA 1 1 8 20459 1 1 150 ASP HB2 H 12.798 10.633 -2.052 1.00 . A A . 150 ASP HB2 1 1 8 20460 1 1 150 ASP HB3 H 13.345 11.424 -3.531 1.00 . A A . 150 ASP HB3 1 1 8 20461 1 1 150 ASP N N 10.225 11.246 -2.193 1.00 . A A . 150 ASP N 1 1 8 20462 1 1 150 ASP O O 11.167 10.205 -5.414 1.00 . A A . 150 ASP O 1 1 8 20463 1 1 150 ASP OD1 O 11.901 13.627 -2.134 1.00 . A A . 150 ASP OD1 1 1 8 20464 1 1 150 ASP OD2 O 13.733 12.922 -1.245 1.00 . A A . 150 ASP OD2 1 1 8 20465 1 1 151 VAL C C 9.496 7.475 -4.938 1.00 . A A . 151 VAL C 1 1 8 20466 1 1 151 VAL CA C 10.928 7.704 -4.448 1.00 . A A . 151 VAL CA 1 1 8 20467 1 1 151 VAL CB C 11.382 6.504 -3.612 1.00 . A A . 151 VAL CB 1 1 8 20468 1 1 151 VAL CG1 C 10.501 6.376 -2.372 1.00 . A A . 151 VAL CG1 1 1 8 20469 1 1 151 VAL CG2 C 11.270 5.227 -4.447 1.00 . A A . 151 VAL CG2 1 1 8 20470 1 1 151 VAL H H 10.979 8.887 -2.645 1.00 . A A . 151 VAL H 1 1 8 20471 1 1 151 VAL HA H 11.582 7.806 -5.301 1.00 . A A . 151 VAL HA 1 1 8 20472 1 1 151 VAL HB H 12.408 6.648 -3.307 1.00 . A A . 151 VAL HB 1 1 8 20473 1 1 151 VAL HG11 H 10.559 7.285 -1.795 1.00 . A A . 151 VAL HG11 1 1 8 20474 1 1 151 VAL HG12 H 10.845 5.546 -1.772 1.00 . A A . 151 VAL HG12 1 1 8 20475 1 1 151 VAL HG13 H 9.477 6.203 -2.672 1.00 . A A . 151 VAL HG13 1 1 8 20476 1 1 151 VAL HG21 H 11.732 4.406 -3.917 1.00 . A A . 151 VAL HG21 1 1 8 20477 1 1 151 VAL HG22 H 11.770 5.371 -5.394 1.00 . A A . 151 VAL HG22 1 1 8 20478 1 1 151 VAL HG23 H 10.228 5.000 -4.621 1.00 . A A . 151 VAL HG23 1 1 8 20479 1 1 151 VAL N N 11.006 8.946 -3.623 1.00 . A A . 151 VAL N 1 1 8 20480 1 1 151 VAL O O 9.281 6.954 -6.015 1.00 . A A . 151 VAL O 1 1 8 20481 1 1 152 VAL C C 6.899 8.275 -5.974 1.00 . A A . 152 VAL C 1 1 8 20482 1 1 152 VAL CA C 7.107 7.618 -4.606 1.00 . A A . 152 VAL CA 1 1 8 20483 1 1 152 VAL CB C 6.133 8.207 -3.567 1.00 . A A . 152 VAL CB 1 1 8 20484 1 1 152 VAL CG1 C 5.837 9.677 -3.874 1.00 . A A . 152 VAL CG1 1 1 8 20485 1 1 152 VAL CG2 C 4.822 7.419 -3.586 1.00 . A A . 152 VAL CG2 1 1 8 20486 1 1 152 VAL H H 8.696 8.251 -3.292 1.00 . A A . 152 VAL H 1 1 8 20487 1 1 152 VAL HA H 6.933 6.555 -4.696 1.00 . A A . 152 VAL HA 1 1 8 20488 1 1 152 VAL HB H 6.578 8.133 -2.585 1.00 . A A . 152 VAL HB 1 1 8 20489 1 1 152 VAL HG11 H 5.210 9.743 -4.753 1.00 . A A . 152 VAL HG11 1 1 8 20490 1 1 152 VAL HG12 H 6.759 10.200 -4.051 1.00 . A A . 152 VAL HG12 1 1 8 20491 1 1 152 VAL HG13 H 5.324 10.123 -3.036 1.00 . A A . 152 VAL HG13 1 1 8 20492 1 1 152 VAL HG21 H 4.377 7.484 -4.568 1.00 . A A . 152 VAL HG21 1 1 8 20493 1 1 152 VAL HG22 H 4.145 7.835 -2.855 1.00 . A A . 152 VAL HG22 1 1 8 20494 1 1 152 VAL HG23 H 5.019 6.384 -3.347 1.00 . A A . 152 VAL HG23 1 1 8 20495 1 1 152 VAL N N 8.511 7.842 -4.162 1.00 . A A . 152 VAL N 1 1 8 20496 1 1 152 VAL O O 6.279 7.714 -6.855 1.00 . A A . 152 VAL O 1 1 8 20497 1 1 153 LYS C C 7.967 9.315 -8.561 1.00 . A A . 153 LYS C 1 1 8 20498 1 1 153 LYS CA C 7.265 10.137 -7.479 1.00 . A A . 153 LYS CA 1 1 8 20499 1 1 153 LYS CB C 7.889 11.534 -7.416 1.00 . A A . 153 LYS CB 1 1 8 20500 1 1 153 LYS CD C 7.657 13.829 -6.459 1.00 . A A . 153 LYS CD 1 1 8 20501 1 1 153 LYS CE C 6.965 14.665 -5.383 1.00 . A A . 153 LYS CE 1 1 8 20502 1 1 153 LYS CG C 7.111 12.401 -6.425 1.00 . A A . 153 LYS CG 1 1 8 20503 1 1 153 LYS H H 7.929 9.890 -5.443 1.00 . A A . 153 LYS H 1 1 8 20504 1 1 153 LYS HA H 6.214 10.222 -7.716 1.00 . A A . 153 LYS HA 1 1 8 20505 1 1 153 LYS HB2 H 8.918 11.453 -7.094 1.00 . A A . 153 LYS HB2 1 1 8 20506 1 1 153 LYS HB3 H 7.853 11.989 -8.394 1.00 . A A . 153 LYS HB3 1 1 8 20507 1 1 153 LYS HD2 H 8.722 13.811 -6.273 1.00 . A A . 153 LYS HD2 1 1 8 20508 1 1 153 LYS HD3 H 7.467 14.265 -7.428 1.00 . A A . 153 LYS HD3 1 1 8 20509 1 1 153 LYS HE2 H 5.896 14.532 -5.455 1.00 . A A . 153 LYS HE2 1 1 8 20510 1 1 153 LYS HE3 H 7.301 14.347 -4.407 1.00 . A A . 153 LYS HE3 1 1 8 20511 1 1 153 LYS HG2 H 6.065 12.407 -6.696 1.00 . A A . 153 LYS HG2 1 1 8 20512 1 1 153 LYS HG3 H 7.223 11.998 -5.431 1.00 . A A . 153 LYS HG3 1 1 8 20513 1 1 153 LYS HZ1 H 8.333 16.221 -5.592 1.00 . A A . 153 LYS HZ1 1 1 8 20514 1 1 153 LYS HZ2 H 6.900 16.663 -4.800 1.00 . A A . 153 LYS HZ2 1 1 8 20515 1 1 153 LYS HZ3 H 6.902 16.433 -6.483 1.00 . A A . 153 LYS HZ3 1 1 8 20516 1 1 153 LYS N N 7.423 9.456 -6.163 1.00 . A A . 153 LYS N 1 1 8 20517 1 1 153 LYS NZ N 7.300 16.104 -5.579 1.00 . A A . 153 LYS NZ 1 1 8 20518 1 1 153 LYS O O 7.527 9.250 -9.691 1.00 . A A . 153 LYS O 1 1 8 20519 1 1 154 ALA C C 8.926 6.719 -9.703 1.00 . A A . 154 ALA C 1 1 8 20520 1 1 154 ALA CA C 9.803 7.878 -9.225 1.00 . A A . 154 ALA CA 1 1 8 20521 1 1 154 ALA CB C 11.076 7.320 -8.586 1.00 . A A . 154 ALA CB 1 1 8 20522 1 1 154 ALA H H 9.400 8.761 -7.303 1.00 . A A . 154 ALA H 1 1 8 20523 1 1 154 ALA HA H 10.068 8.499 -10.064 1.00 . A A . 154 ALA HA 1 1 8 20524 1 1 154 ALA HB1 H 10.814 6.556 -7.867 1.00 . A A . 154 ALA HB1 1 1 8 20525 1 1 154 ALA HB2 H 11.607 8.116 -8.086 1.00 . A A . 154 ALA HB2 1 1 8 20526 1 1 154 ALA HB3 H 11.706 6.892 -9.352 1.00 . A A . 154 ALA HB3 1 1 8 20527 1 1 154 ALA N N 9.062 8.690 -8.220 1.00 . A A . 154 ALA N 1 1 8 20528 1 1 154 ALA O O 8.960 6.337 -10.854 1.00 . A A . 154 ALA O 1 1 8 20529 1 1 155 ILE C C 6.143 5.507 -10.131 1.00 . A A . 155 ILE C 1 1 8 20530 1 1 155 ILE CA C 7.275 5.010 -9.223 1.00 . A A . 155 ILE CA 1 1 8 20531 1 1 155 ILE CB C 6.675 4.378 -7.961 1.00 . A A . 155 ILE CB 1 1 8 20532 1 1 155 ILE CD1 C 7.218 3.475 -5.695 1.00 . A A . 155 ILE CD1 1 1 8 20533 1 1 155 ILE CG1 C 7.807 3.959 -7.020 1.00 . A A . 155 ILE CG1 1 1 8 20534 1 1 155 ILE CG2 C 5.837 3.143 -8.331 1.00 . A A . 155 ILE CG2 1 1 8 20535 1 1 155 ILE H H 8.142 6.470 -7.899 1.00 . A A . 155 ILE H 1 1 8 20536 1 1 155 ILE HA H 7.862 4.273 -9.750 1.00 . A A . 155 ILE HA 1 1 8 20537 1 1 155 ILE HB H 6.045 5.103 -7.464 1.00 . A A . 155 ILE HB 1 1 8 20538 1 1 155 ILE HD11 H 6.675 4.282 -5.225 1.00 . A A . 155 ILE HD11 1 1 8 20539 1 1 155 ILE HD12 H 8.015 3.150 -5.043 1.00 . A A . 155 ILE HD12 1 1 8 20540 1 1 155 ILE HD13 H 6.546 2.649 -5.880 1.00 . A A . 155 ILE HD13 1 1 8 20541 1 1 155 ILE HG12 H 8.377 3.161 -7.474 1.00 . A A . 155 ILE HG12 1 1 8 20542 1 1 155 ILE HG13 H 8.455 4.804 -6.836 1.00 . A A . 155 ILE HG13 1 1 8 20543 1 1 155 ILE HG21 H 5.031 3.028 -7.621 1.00 . A A . 155 ILE HG21 1 1 8 20544 1 1 155 ILE HG22 H 6.461 2.262 -8.309 1.00 . A A . 155 ILE HG22 1 1 8 20545 1 1 155 ILE HG23 H 5.426 3.263 -9.322 1.00 . A A . 155 ILE HG23 1 1 8 20546 1 1 155 ILE N N 8.148 6.150 -8.825 1.00 . A A . 155 ILE N 1 1 8 20547 1 1 155 ILE O O 5.739 4.834 -11.059 1.00 . A A . 155 ILE O 1 1 8 20548 1 1 156 GLU C C 4.962 7.739 -12.016 1.00 . A A . 156 GLU C 1 1 8 20549 1 1 156 GLU CA C 4.472 7.178 -10.675 1.00 . A A . 156 GLU CA 1 1 8 20550 1 1 156 GLU CB C 3.749 8.280 -9.897 1.00 . A A . 156 GLU CB 1 1 8 20551 1 1 156 GLU CD C 1.813 9.856 -9.912 1.00 . A A . 156 GLU CD 1 1 8 20552 1 1 156 GLU CG C 2.481 8.693 -10.648 1.00 . A A . 156 GLU CG 1 1 8 20553 1 1 156 GLU H H 5.923 7.176 -9.081 1.00 . A A . 156 GLU H 1 1 8 20554 1 1 156 GLU HA H 3.781 6.370 -10.866 1.00 . A A . 156 GLU HA 1 1 8 20555 1 1 156 GLU HB2 H 3.483 7.911 -8.917 1.00 . A A . 156 GLU HB2 1 1 8 20556 1 1 156 GLU HB3 H 4.400 9.134 -9.796 1.00 . A A . 156 GLU HB3 1 1 8 20557 1 1 156 GLU HG2 H 2.740 9.002 -11.651 1.00 . A A . 156 GLU HG2 1 1 8 20558 1 1 156 GLU HG3 H 1.799 7.858 -10.692 1.00 . A A . 156 GLU HG3 1 1 8 20559 1 1 156 GLU N N 5.602 6.659 -9.850 1.00 . A A . 156 GLU N 1 1 8 20560 1 1 156 GLU O O 4.329 7.549 -13.036 1.00 . A A . 156 GLU O 1 1 8 20561 1 1 156 GLU OE1 O 2.358 10.291 -8.911 1.00 . A A . 156 GLU OE1 1 1 8 20562 1 1 156 GLU OE2 O 0.766 10.294 -10.363 1.00 . A A . 156 GLU OE2 1 1 8 20563 1 1 157 LYS C C 6.830 7.918 -14.330 1.00 . A A . 157 LYS C 1 1 8 20564 1 1 157 LYS CA C 6.532 9.032 -13.325 1.00 . A A . 157 LYS CA 1 1 8 20565 1 1 157 LYS CB C 7.792 9.875 -13.094 1.00 . A A . 157 LYS CB 1 1 8 20566 1 1 157 LYS CD C 10.201 9.833 -12.438 1.00 . A A . 157 LYS CD 1 1 8 20567 1 1 157 LYS CE C 11.462 8.963 -12.418 1.00 . A A . 157 LYS CE 1 1 8 20568 1 1 157 LYS CG C 8.982 8.969 -12.771 1.00 . A A . 157 LYS CG 1 1 8 20569 1 1 157 LYS H H 6.551 8.617 -11.203 1.00 . A A . 157 LYS H 1 1 8 20570 1 1 157 LYS HA H 5.755 9.666 -13.727 1.00 . A A . 157 LYS HA 1 1 8 20571 1 1 157 LYS HB2 H 8.008 10.446 -13.985 1.00 . A A . 157 LYS HB2 1 1 8 20572 1 1 157 LYS HB3 H 7.624 10.551 -12.268 1.00 . A A . 157 LYS HB3 1 1 8 20573 1 1 157 LYS HD2 H 10.310 10.605 -13.186 1.00 . A A . 157 LYS HD2 1 1 8 20574 1 1 157 LYS HD3 H 10.066 10.291 -11.469 1.00 . A A . 157 LYS HD3 1 1 8 20575 1 1 157 LYS HE2 H 11.223 7.989 -12.013 1.00 . A A . 157 LYS HE2 1 1 8 20576 1 1 157 LYS HE3 H 11.837 8.852 -13.423 1.00 . A A . 157 LYS HE3 1 1 8 20577 1 1 157 LYS HG2 H 8.738 8.344 -11.927 1.00 . A A . 157 LYS HG2 1 1 8 20578 1 1 157 LYS HG3 H 9.209 8.351 -13.626 1.00 . A A . 157 LYS HG3 1 1 8 20579 1 1 157 LYS HZ1 H 12.327 9.376 -10.570 1.00 . A A . 157 LYS HZ1 1 1 8 20580 1 1 157 LYS HZ2 H 12.454 10.642 -11.692 1.00 . A A . 157 LYS HZ2 1 1 8 20581 1 1 157 LYS HZ3 H 13.440 9.268 -11.850 1.00 . A A . 157 LYS HZ3 1 1 8 20582 1 1 157 LYS N N 6.057 8.450 -12.033 1.00 . A A . 157 LYS N 1 1 8 20583 1 1 157 LYS NZ N 12.499 9.611 -11.568 1.00 . A A . 157 LYS NZ 1 1 8 20584 1 1 157 LYS O O 6.628 8.075 -15.518 1.00 . A A . 157 LYS O 1 1 8 20585 1 1 158 VAL C C 6.303 5.013 -15.256 1.00 . A A . 158 VAL C 1 1 8 20586 1 1 158 VAL CA C 7.608 5.683 -14.823 1.00 . A A . 158 VAL CA 1 1 8 20587 1 1 158 VAL CB C 8.521 4.653 -14.149 1.00 . A A . 158 VAL CB 1 1 8 20588 1 1 158 VAL CG1 C 9.849 5.313 -13.778 1.00 . A A . 158 VAL CG1 1 1 8 20589 1 1 158 VAL CG2 C 7.850 4.123 -12.881 1.00 . A A . 158 VAL CG2 1 1 8 20590 1 1 158 VAL H H 7.461 6.676 -12.912 1.00 . A A . 158 VAL H 1 1 8 20591 1 1 158 VAL HA H 8.107 6.086 -15.693 1.00 . A A . 158 VAL HA 1 1 8 20592 1 1 158 VAL HB H 8.704 3.835 -14.832 1.00 . A A . 158 VAL HB 1 1 8 20593 1 1 158 VAL HG11 H 9.667 6.123 -13.088 1.00 . A A . 158 VAL HG11 1 1 8 20594 1 1 158 VAL HG12 H 10.321 5.700 -14.669 1.00 . A A . 158 VAL HG12 1 1 8 20595 1 1 158 VAL HG13 H 10.497 4.584 -13.315 1.00 . A A . 158 VAL HG13 1 1 8 20596 1 1 158 VAL HG21 H 6.884 3.710 -13.128 1.00 . A A . 158 VAL HG21 1 1 8 20597 1 1 158 VAL HG22 H 7.726 4.930 -12.177 1.00 . A A . 158 VAL HG22 1 1 8 20598 1 1 158 VAL HG23 H 8.468 3.353 -12.442 1.00 . A A . 158 VAL HG23 1 1 8 20599 1 1 158 VAL N N 7.306 6.792 -13.874 1.00 . A A . 158 VAL N 1 1 8 20600 1 1 158 VAL O O 6.244 4.346 -16.270 1.00 . A A . 158 VAL O 1 1 8 20601 1 1 159 GLY C C 3.349 5.294 -16.059 1.00 . A A . 159 GLY C 1 1 8 20602 1 1 159 GLY CA C 3.957 4.556 -14.866 1.00 . A A . 159 GLY CA 1 1 8 20603 1 1 159 GLY H H 5.325 5.726 -13.683 1.00 . A A . 159 GLY H 1 1 8 20604 1 1 159 GLY HA2 H 4.122 3.520 -15.128 1.00 . A A . 159 GLY HA2 1 1 8 20605 1 1 159 GLY HA3 H 3.279 4.612 -14.029 1.00 . A A . 159 GLY HA3 1 1 8 20606 1 1 159 GLY N N 5.257 5.185 -14.497 1.00 . A A . 159 GLY N 1 1 8 20607 1 1 159 GLY O O 3.762 6.383 -16.405 1.00 . A A . 159 GLY O 1 1 8 20608 1 1 160 SER C C 0.279 4.906 -17.979 1.00 . A A . 160 SER C 1 1 8 20609 1 1 160 SER CA C 1.734 5.366 -17.867 1.00 . A A . 160 SER CA 1 1 8 20610 1 1 160 SER CB C 2.489 4.982 -19.141 1.00 . A A . 160 SER CB 1 1 8 20611 1 1 160 SER H H 2.058 3.825 -16.398 1.00 . A A . 160 SER H 1 1 8 20612 1 1 160 SER HA H 1.764 6.439 -17.740 1.00 . A A . 160 SER HA 1 1 8 20613 1 1 160 SER HB2 H 3.538 5.198 -19.020 1.00 . A A . 160 SER HB2 1 1 8 20614 1 1 160 SER HB3 H 2.361 3.925 -19.329 1.00 . A A . 160 SER HB3 1 1 8 20615 1 1 160 SER HG H 2.600 5.658 -20.962 1.00 . A A . 160 SER HG 1 1 8 20616 1 1 160 SER N N 2.373 4.705 -16.693 1.00 . A A . 160 SER N 1 1 8 20617 1 1 160 SER O O -0.152 4.010 -17.282 1.00 . A A . 160 SER O 1 1 8 20618 1 1 160 SER OG O 1.980 5.737 -20.234 1.00 . A A . 160 SER OG 1 1 8 20619 1 1 161 SER C C -1.969 3.594 -19.253 1.00 . A A . 161 SER C 1 1 8 20620 1 1 161 SER CA C -1.905 5.101 -19.003 1.00 . A A . 161 SER CA 1 1 8 20621 1 1 161 SER CB C -2.525 5.842 -20.188 1.00 . A A . 161 SER CB 1 1 8 20622 1 1 161 SER H H -0.114 6.229 -19.407 1.00 . A A . 161 SER H 1 1 8 20623 1 1 161 SER HA H -2.448 5.341 -18.102 1.00 . A A . 161 SER HA 1 1 8 20624 1 1 161 SER HB2 H -2.378 6.904 -20.069 1.00 . A A . 161 SER HB2 1 1 8 20625 1 1 161 SER HB3 H -2.049 5.517 -21.105 1.00 . A A . 161 SER HB3 1 1 8 20626 1 1 161 SER HG H -4.376 6.384 -20.443 1.00 . A A . 161 SER HG 1 1 8 20627 1 1 161 SER N N -0.481 5.509 -18.851 1.00 . A A . 161 SER N 1 1 8 20628 1 1 161 SER O O -2.905 2.927 -18.855 1.00 . A A . 161 SER O 1 1 8 20629 1 1 161 SER OG O -3.918 5.567 -20.238 1.00 . A A . 161 SER OG 1 1 8 20630 1 1 162 SER C C -1.089 0.825 -18.855 1.00 . A A . 162 SER C 1 1 8 20631 1 1 162 SER CA C -0.979 1.585 -20.178 1.00 . A A . 162 SER CA 1 1 8 20632 1 1 162 SER CB C 0.321 1.197 -20.882 1.00 . A A . 162 SER CB 1 1 8 20633 1 1 162 SER H H -0.233 3.605 -20.215 1.00 . A A . 162 SER H 1 1 8 20634 1 1 162 SER HA H -1.819 1.335 -20.809 1.00 . A A . 162 SER HA 1 1 8 20635 1 1 162 SER HB2 H 0.457 1.812 -21.757 1.00 . A A . 162 SER HB2 1 1 8 20636 1 1 162 SER HB3 H 1.153 1.347 -20.208 1.00 . A A . 162 SER HB3 1 1 8 20637 1 1 162 SER HG H 0.341 -0.708 -20.487 1.00 . A A . 162 SER HG 1 1 8 20638 1 1 162 SER N N -0.980 3.050 -19.907 1.00 . A A . 162 SER N 1 1 8 20639 1 1 162 SER O O -1.642 -0.256 -18.793 1.00 . A A . 162 SER O 1 1 8 20640 1 1 162 SER OG O 0.253 -0.167 -21.276 1.00 . A A . 162 SER OG 1 1 8 20641 1 1 163 GLY C C 0.662 -0.079 -16.222 1.00 . A A . 163 GLY C 1 1 8 20642 1 1 163 GLY CA C -0.636 0.691 -16.473 1.00 . A A . 163 GLY CA 1 1 8 20643 1 1 163 GLY H H -0.123 2.251 -17.867 1.00 . A A . 163 GLY H 1 1 8 20644 1 1 163 GLY HA2 H -0.776 1.428 -15.693 1.00 . A A . 163 GLY HA2 1 1 8 20645 1 1 163 GLY HA3 H -1.468 0.001 -16.467 1.00 . A A . 163 GLY HA3 1 1 8 20646 1 1 163 GLY N N -0.564 1.380 -17.795 1.00 . A A . 163 GLY N 1 1 8 20647 1 1 163 GLY O O 0.774 -0.831 -15.274 1.00 . A A . 163 GLY O 1 1 8 20648 1 1 164 ARG C C 4.069 0.410 -16.723 1.00 . A A . 164 ARG C 1 1 8 20649 1 1 164 ARG CA C 2.943 -0.614 -16.876 1.00 . A A . 164 ARG CA 1 1 8 20650 1 1 164 ARG CB C 3.218 -1.493 -18.097 1.00 . A A . 164 ARG CB 1 1 8 20651 1 1 164 ARG CD C 2.474 -3.520 -19.358 1.00 . A A . 164 ARG CD 1 1 8 20652 1 1 164 ARG CG C 2.142 -2.576 -18.200 1.00 . A A . 164 ARG CG 1 1 8 20653 1 1 164 ARG CZ C 1.346 -5.264 -20.603 1.00 . A A . 164 ARG CZ 1 1 8 20654 1 1 164 ARG H H 1.533 0.718 -17.819 1.00 . A A . 164 ARG H 1 1 8 20655 1 1 164 ARG HA H 2.896 -1.232 -15.991 1.00 . A A . 164 ARG HA 1 1 8 20656 1 1 164 ARG HB2 H 3.203 -0.884 -18.990 1.00 . A A . 164 ARG HB2 1 1 8 20657 1 1 164 ARG HB3 H 4.187 -1.959 -17.995 1.00 . A A . 164 ARG HB3 1 1 8 20658 1 1 164 ARG HD2 H 2.655 -2.942 -20.252 1.00 . A A . 164 ARG HD2 1 1 8 20659 1 1 164 ARG HD3 H 3.358 -4.092 -19.113 1.00 . A A . 164 ARG HD3 1 1 8 20660 1 1 164 ARG HE H 0.565 -4.440 -18.975 1.00 . A A . 164 ARG HE 1 1 8 20661 1 1 164 ARG HG2 H 2.107 -3.136 -17.276 1.00 . A A . 164 ARG HG2 1 1 8 20662 1 1 164 ARG HG3 H 1.182 -2.115 -18.379 1.00 . A A . 164 ARG HG3 1 1 8 20663 1 1 164 ARG HH11 H 3.135 -4.653 -21.263 1.00 . A A . 164 ARG HH11 1 1 8 20664 1 1 164 ARG HH12 H 2.378 -5.901 -22.195 1.00 . A A . 164 ARG HH12 1 1 8 20665 1 1 164 ARG HH21 H -0.437 -6.068 -20.179 1.00 . A A . 164 ARG HH21 1 1 8 20666 1 1 164 ARG HH22 H 0.356 -6.702 -21.582 1.00 . A A . 164 ARG HH22 1 1 8 20667 1 1 164 ARG N N 1.646 0.103 -17.063 1.00 . A A . 164 ARG N 1 1 8 20668 1 1 164 ARG NE N 1.331 -4.446 -19.588 1.00 . A A . 164 ARG NE 1 1 8 20669 1 1 164 ARG NH1 N 2.366 -5.274 -21.418 1.00 . A A . 164 ARG NH1 1 1 8 20670 1 1 164 ARG NH2 N 0.343 -6.075 -20.803 1.00 . A A . 164 ARG NH2 1 1 8 20671 1 1 164 ARG O O 4.059 1.454 -17.342 1.00 . A A . 164 ARG O 1 1 8 20672 1 1 165 THR C C 7.289 0.767 -16.694 1.00 . A A . 165 THR C 1 1 8 20673 1 1 165 THR CA C 6.164 1.083 -15.707 1.00 . A A . 165 THR CA 1 1 8 20674 1 1 165 THR CB C 6.699 0.968 -14.277 1.00 . A A . 165 THR CB 1 1 8 20675 1 1 165 THR CG2 C 5.567 1.238 -13.285 1.00 . A A . 165 THR CG2 1 1 8 20676 1 1 165 THR H H 5.031 -0.727 -15.406 1.00 . A A . 165 THR H 1 1 8 20677 1 1 165 THR HA H 5.811 2.088 -15.876 1.00 . A A . 165 THR HA 1 1 8 20678 1 1 165 THR HB H 7.483 1.693 -14.128 1.00 . A A . 165 THR HB 1 1 8 20679 1 1 165 THR HG1 H 6.481 -0.922 -13.874 1.00 . A A . 165 THR HG1 1 1 8 20680 1 1 165 THR HG21 H 5.139 2.210 -13.482 1.00 . A A . 165 THR HG21 1 1 8 20681 1 1 165 THR HG22 H 5.959 1.216 -12.278 1.00 . A A . 165 THR HG22 1 1 8 20682 1 1 165 THR HG23 H 4.806 0.482 -13.391 1.00 . A A . 165 THR HG23 1 1 8 20683 1 1 165 THR N N 5.041 0.121 -15.899 1.00 . A A . 165 THR N 1 1 8 20684 1 1 165 THR O O 7.409 -0.337 -17.187 1.00 . A A . 165 THR O 1 1 8 20685 1 1 165 THR OG1 O 7.217 -0.339 -14.070 1.00 . A A . 165 THR OG1 1 1 8 20686 1 1 166 ALA C C 10.224 0.500 -17.333 1.00 . A A . 166 ALA C 1 1 8 20687 1 1 166 ALA CA C 9.237 1.500 -17.937 1.00 . A A . 166 ALA CA 1 1 8 20688 1 1 166 ALA CB C 9.956 2.823 -18.205 1.00 . A A . 166 ALA CB 1 1 8 20689 1 1 166 ALA H H 7.999 2.616 -16.573 1.00 . A A . 166 ALA H 1 1 8 20690 1 1 166 ALA HA H 8.846 1.108 -18.864 1.00 . A A . 166 ALA HA 1 1 8 20691 1 1 166 ALA HB1 H 9.341 3.445 -18.838 1.00 . A A . 166 ALA HB1 1 1 8 20692 1 1 166 ALA HB2 H 10.898 2.627 -18.695 1.00 . A A . 166 ALA HB2 1 1 8 20693 1 1 166 ALA HB3 H 10.137 3.329 -17.267 1.00 . A A . 166 ALA HB3 1 1 8 20694 1 1 166 ALA N N 8.116 1.734 -16.984 1.00 . A A . 166 ALA N 1 1 8 20695 1 1 166 ALA O O 10.833 -0.283 -18.033 1.00 . A A . 166 ALA O 1 1 8 20696 1 1 167 LYS C C 10.602 -1.298 -14.378 1.00 . A A . 167 LYS C 1 1 8 20697 1 1 167 LYS CA C 11.349 -0.410 -15.376 1.00 . A A . 167 LYS CA 1 1 8 20698 1 1 167 LYS CB C 12.418 0.394 -14.637 1.00 . A A . 167 LYS CB 1 1 8 20699 1 1 167 LYS CD C 14.359 1.944 -14.915 1.00 . A A . 167 LYS CD 1 1 8 20700 1 1 167 LYS CE C 15.075 2.880 -15.890 1.00 . A A . 167 LYS CE 1 1 8 20701 1 1 167 LYS CG C 13.215 1.231 -15.639 1.00 . A A . 167 LYS CG 1 1 8 20702 1 1 167 LYS H H 9.895 1.176 -15.495 1.00 . A A . 167 LYS H 1 1 8 20703 1 1 167 LYS HA H 11.823 -1.032 -16.122 1.00 . A A . 167 LYS HA 1 1 8 20704 1 1 167 LYS HB2 H 11.944 1.046 -13.918 1.00 . A A . 167 LYS HB2 1 1 8 20705 1 1 167 LYS HB3 H 13.085 -0.282 -14.126 1.00 . A A . 167 LYS HB3 1 1 8 20706 1 1 167 LYS HD2 H 13.960 2.516 -14.089 1.00 . A A . 167 LYS HD2 1 1 8 20707 1 1 167 LYS HD3 H 15.060 1.212 -14.541 1.00 . A A . 167 LYS HD3 1 1 8 20708 1 1 167 LYS HE2 H 16.018 3.192 -15.462 1.00 . A A . 167 LYS HE2 1 1 8 20709 1 1 167 LYS HE3 H 15.256 2.363 -16.819 1.00 . A A . 167 LYS HE3 1 1 8 20710 1 1 167 LYS HG2 H 13.619 0.585 -16.406 1.00 . A A . 167 LYS HG2 1 1 8 20711 1 1 167 LYS HG3 H 12.566 1.965 -16.093 1.00 . A A . 167 LYS HG3 1 1 8 20712 1 1 167 LYS HZ1 H 14.806 4.836 -16.553 1.00 . A A . 167 LYS HZ1 1 1 8 20713 1 1 167 LYS HZ2 H 13.812 4.407 -15.248 1.00 . A A . 167 LYS HZ2 1 1 8 20714 1 1 167 LYS HZ3 H 13.463 3.827 -16.806 1.00 . A A . 167 LYS HZ3 1 1 8 20715 1 1 167 LYS N N 10.393 0.529 -16.036 1.00 . A A . 167 LYS N 1 1 8 20716 1 1 167 LYS NZ N 14.225 4.078 -16.143 1.00 . A A . 167 LYS NZ 1 1 8 20717 1 1 167 LYS O O 9.507 -0.991 -13.954 1.00 . A A . 167 LYS O 1 1 8 20718 1 1 168 LYS C C 10.767 -2.826 -11.608 1.00 . A A . 168 LYS C 1 1 8 20719 1 1 168 LYS CA C 10.527 -3.320 -13.037 1.00 . A A . 168 LYS CA 1 1 8 20720 1 1 168 LYS CB C 11.118 -4.722 -13.192 1.00 . A A . 168 LYS CB 1 1 8 20721 1 1 168 LYS CD C 11.282 -6.708 -14.700 1.00 . A A . 168 LYS CD 1 1 8 20722 1 1 168 LYS CE C 11.067 -7.208 -16.130 1.00 . A A . 168 LYS CE 1 1 8 20723 1 1 168 LYS CG C 10.793 -5.262 -14.586 1.00 . A A . 168 LYS CG 1 1 8 20724 1 1 168 LYS H H 12.075 -2.628 -14.364 1.00 . A A . 168 LYS H 1 1 8 20725 1 1 168 LYS HA H 9.466 -3.353 -13.236 1.00 . A A . 168 LYS HA 1 1 8 20726 1 1 168 LYS HB2 H 12.192 -4.674 -13.064 1.00 . A A . 168 LYS HB2 1 1 8 20727 1 1 168 LYS HB3 H 10.694 -5.378 -12.446 1.00 . A A . 168 LYS HB3 1 1 8 20728 1 1 168 LYS HD2 H 12.333 -6.752 -14.456 1.00 . A A . 168 LYS HD2 1 1 8 20729 1 1 168 LYS HD3 H 10.725 -7.330 -14.016 1.00 . A A . 168 LYS HD3 1 1 8 20730 1 1 168 LYS HE2 H 11.404 -6.456 -16.828 1.00 . A A . 168 LYS HE2 1 1 8 20731 1 1 168 LYS HE3 H 11.629 -8.117 -16.282 1.00 . A A . 168 LYS HE3 1 1 8 20732 1 1 168 LYS HG2 H 9.724 -5.228 -14.745 1.00 . A A . 168 LYS HG2 1 1 8 20733 1 1 168 LYS HG3 H 11.288 -4.658 -15.330 1.00 . A A . 168 LYS HG3 1 1 8 20734 1 1 168 LYS HZ1 H 9.211 -6.725 -16.944 1.00 . A A . 168 LYS HZ1 1 1 8 20735 1 1 168 LYS HZ2 H 9.125 -7.497 -15.435 1.00 . A A . 168 LYS HZ2 1 1 8 20736 1 1 168 LYS HZ3 H 9.504 -8.395 -16.828 1.00 . A A . 168 LYS HZ3 1 1 8 20737 1 1 168 LYS N N 11.192 -2.402 -14.005 1.00 . A A . 168 LYS N 1 1 8 20738 1 1 168 LYS NZ N 9.618 -7.477 -16.351 1.00 . A A . 168 LYS NZ 1 1 8 20739 1 1 168 LYS O O 11.808 -2.286 -11.298 1.00 . A A . 168 LYS O 1 1 8 20740 1 1 169 VAL C C 9.538 -3.669 -8.363 1.00 . A A . 169 VAL C 1 1 8 20741 1 1 169 VAL CA C 9.984 -2.556 -9.320 1.00 . A A . 169 VAL CA 1 1 8 20742 1 1 169 VAL CB C 9.132 -1.306 -9.085 1.00 . A A . 169 VAL CB 1 1 8 20743 1 1 169 VAL CG1 C 9.871 -0.074 -9.615 1.00 . A A . 169 VAL CG1 1 1 8 20744 1 1 169 VAL CG2 C 7.800 -1.454 -9.824 1.00 . A A . 169 VAL CG2 1 1 8 20745 1 1 169 VAL H H 8.979 -3.453 -11.006 1.00 . A A . 169 VAL H 1 1 8 20746 1 1 169 VAL HA H 11.023 -2.323 -9.136 1.00 . A A . 169 VAL HA 1 1 8 20747 1 1 169 VAL HB H 8.945 -1.188 -8.026 1.00 . A A . 169 VAL HB 1 1 8 20748 1 1 169 VAL HG11 H 10.037 -0.184 -10.676 1.00 . A A . 169 VAL HG11 1 1 8 20749 1 1 169 VAL HG12 H 10.821 0.022 -9.110 1.00 . A A . 169 VAL HG12 1 1 8 20750 1 1 169 VAL HG13 H 9.275 0.809 -9.433 1.00 . A A . 169 VAL HG13 1 1 8 20751 1 1 169 VAL HG21 H 7.340 -2.393 -9.554 1.00 . A A . 169 VAL HG21 1 1 8 20752 1 1 169 VAL HG22 H 7.975 -1.433 -10.889 1.00 . A A . 169 VAL HG22 1 1 8 20753 1 1 169 VAL HG23 H 7.143 -0.641 -9.551 1.00 . A A . 169 VAL HG23 1 1 8 20754 1 1 169 VAL N N 9.810 -3.011 -10.733 1.00 . A A . 169 VAL N 1 1 8 20755 1 1 169 VAL O O 8.441 -4.182 -8.461 1.00 . A A . 169 VAL O 1 1 8 20756 1 1 170 VAL C C 10.489 -4.715 -5.064 1.00 . A A . 170 VAL C 1 1 8 20757 1 1 170 VAL CA C 10.019 -5.115 -6.466 1.00 . A A . 170 VAL CA 1 1 8 20758 1 1 170 VAL CB C 10.696 -6.423 -6.875 1.00 . A A . 170 VAL CB 1 1 8 20759 1 1 170 VAL CG1 C 10.247 -7.546 -5.938 1.00 . A A . 170 VAL CG1 1 1 8 20760 1 1 170 VAL CG2 C 10.305 -6.771 -8.313 1.00 . A A . 170 VAL CG2 1 1 8 20761 1 1 170 VAL H H 11.261 -3.609 -7.378 1.00 . A A . 170 VAL H 1 1 8 20762 1 1 170 VAL HA H 8.946 -5.251 -6.459 1.00 . A A . 170 VAL HA 1 1 8 20763 1 1 170 VAL HB H 11.769 -6.308 -6.809 1.00 . A A . 170 VAL HB 1 1 8 20764 1 1 170 VAL HG11 H 10.567 -8.498 -6.339 1.00 . A A . 170 VAL HG11 1 1 8 20765 1 1 170 VAL HG12 H 9.171 -7.535 -5.854 1.00 . A A . 170 VAL HG12 1 1 8 20766 1 1 170 VAL HG13 H 10.688 -7.401 -4.963 1.00 . A A . 170 VAL HG13 1 1 8 20767 1 1 170 VAL HG21 H 9.234 -6.702 -8.421 1.00 . A A . 170 VAL HG21 1 1 8 20768 1 1 170 VAL HG22 H 10.626 -7.777 -8.540 1.00 . A A . 170 VAL HG22 1 1 8 20769 1 1 170 VAL HG23 H 10.781 -6.080 -8.993 1.00 . A A . 170 VAL HG23 1 1 8 20770 1 1 170 VAL N N 10.383 -4.040 -7.437 1.00 . A A . 170 VAL N 1 1 8 20771 1 1 170 VAL O O 11.569 -4.187 -4.892 1.00 . A A . 170 VAL O 1 1 8 20772 1 1 171 VAL C C 11.300 -5.465 -2.258 1.00 . A A . 171 VAL C 1 1 8 20773 1 1 171 VAL CA C 10.111 -4.593 -2.674 1.00 . A A . 171 VAL CA 1 1 8 20774 1 1 171 VAL CB C 8.943 -4.818 -1.708 1.00 . A A . 171 VAL CB 1 1 8 20775 1 1 171 VAL CG1 C 7.691 -4.121 -2.245 1.00 . A A . 171 VAL CG1 1 1 8 20776 1 1 171 VAL CG2 C 8.673 -6.314 -1.569 1.00 . A A . 171 VAL CG2 1 1 8 20777 1 1 171 VAL H H 8.824 -5.390 -4.211 1.00 . A A . 171 VAL H 1 1 8 20778 1 1 171 VAL HA H 10.400 -3.554 -2.651 1.00 . A A . 171 VAL HA 1 1 8 20779 1 1 171 VAL HB H 9.190 -4.412 -0.743 1.00 . A A . 171 VAL HB 1 1 8 20780 1 1 171 VAL HG11 H 7.312 -4.665 -3.097 1.00 . A A . 171 VAL HG11 1 1 8 20781 1 1 171 VAL HG12 H 7.941 -3.113 -2.544 1.00 . A A . 171 VAL HG12 1 1 8 20782 1 1 171 VAL HG13 H 6.937 -4.091 -1.473 1.00 . A A . 171 VAL HG13 1 1 8 20783 1 1 171 VAL HG21 H 8.754 -6.786 -2.537 1.00 . A A . 171 VAL HG21 1 1 8 20784 1 1 171 VAL HG22 H 7.680 -6.466 -1.174 1.00 . A A . 171 VAL HG22 1 1 8 20785 1 1 171 VAL HG23 H 9.397 -6.749 -0.896 1.00 . A A . 171 VAL HG23 1 1 8 20786 1 1 171 VAL N N 9.692 -4.962 -4.057 1.00 . A A . 171 VAL N 1 1 8 20787 1 1 171 VAL O O 11.236 -6.678 -2.298 1.00 . A A . 171 VAL O 1 1 8 20788 1 1 172 GLU C C 13.303 -6.390 -0.142 1.00 . A A . 172 GLU C 1 1 8 20789 1 1 172 GLU CA C 13.579 -5.659 -1.459 1.00 . A A . 172 GLU CA 1 1 8 20790 1 1 172 GLU CB C 14.785 -4.733 -1.279 1.00 . A A . 172 GLU CB 1 1 8 20791 1 1 172 GLU CD C 16.455 -3.303 -2.462 1.00 . A A . 172 GLU CD 1 1 8 20792 1 1 172 GLU CG C 15.199 -4.159 -2.636 1.00 . A A . 172 GLU CG 1 1 8 20793 1 1 172 GLU H H 12.426 -3.879 -1.846 1.00 . A A . 172 GLU H 1 1 8 20794 1 1 172 GLU HA H 13.800 -6.384 -2.227 1.00 . A A . 172 GLU HA 1 1 8 20795 1 1 172 GLU HB2 H 14.522 -3.926 -0.612 1.00 . A A . 172 GLU HB2 1 1 8 20796 1 1 172 GLU HB3 H 15.608 -5.293 -0.861 1.00 . A A . 172 GLU HB3 1 1 8 20797 1 1 172 GLU HG2 H 15.406 -4.969 -3.321 1.00 . A A . 172 GLU HG2 1 1 8 20798 1 1 172 GLU HG3 H 14.400 -3.549 -3.029 1.00 . A A . 172 GLU HG3 1 1 8 20799 1 1 172 GLU N N 12.389 -4.858 -1.867 1.00 . A A . 172 GLU N 1 1 8 20800 1 1 172 GLU O O 13.718 -7.515 0.048 1.00 . A A . 172 GLU O 1 1 8 20801 1 1 172 GLU OE1 O 16.785 -2.994 -1.329 1.00 . A A . 172 GLU OE1 1 1 8 20802 1 1 172 GLU OE2 O 17.062 -2.968 -3.465 1.00 . A A . 172 GLU OE2 1 1 8 20803 1 1 173 ASP C C 11.296 -5.646 2.872 1.00 . A A . 173 ASP C 1 1 8 20804 1 1 173 ASP CA C 12.336 -6.439 2.076 1.00 . A A . 173 ASP CA 1 1 8 20805 1 1 173 ASP CB C 13.633 -6.529 2.884 1.00 . A A . 173 ASP CB 1 1 8 20806 1 1 173 ASP CG C 13.434 -7.475 4.071 1.00 . A A . 173 ASP CG 1 1 8 20807 1 1 173 ASP H H 12.292 -4.851 0.613 1.00 . A A . 173 ASP H 1 1 8 20808 1 1 173 ASP HA H 11.963 -7.435 1.889 1.00 . A A . 173 ASP HA 1 1 8 20809 1 1 173 ASP HB2 H 14.425 -6.904 2.254 1.00 . A A . 173 ASP HB2 1 1 8 20810 1 1 173 ASP HB3 H 13.897 -5.548 3.250 1.00 . A A . 173 ASP HB3 1 1 8 20811 1 1 173 ASP N N 12.615 -5.763 0.776 1.00 . A A . 173 ASP N 1 1 8 20812 1 1 173 ASP O O 10.966 -4.525 2.540 1.00 . A A . 173 ASP O 1 1 8 20813 1 1 173 ASP OD1 O 12.387 -8.095 4.140 1.00 . A A . 173 ASP OD1 1 1 8 20814 1 1 173 ASP OD2 O 14.334 -7.562 4.891 1.00 . A A . 173 ASP OD2 1 1 8 20815 1 1 174 CYS C C 10.062 -5.778 6.242 1.00 . A A . 174 CYS C 1 1 8 20816 1 1 174 CYS CA C 9.766 -5.518 4.761 1.00 . A A . 174 CYS CA 1 1 8 20817 1 1 174 CYS CB C 8.371 -6.047 4.418 1.00 . A A . 174 CYS CB 1 1 8 20818 1 1 174 CYS H H 11.072 -7.128 4.175 1.00 . A A . 174 CYS H 1 1 8 20819 1 1 174 CYS HA H 9.808 -4.457 4.568 1.00 . A A . 174 CYS HA 1 1 8 20820 1 1 174 CYS HB2 H 7.625 -5.369 4.804 1.00 . A A . 174 CYS HB2 1 1 8 20821 1 1 174 CYS HB3 H 8.270 -6.122 3.345 1.00 . A A . 174 CYS HB3 1 1 8 20822 1 1 174 CYS HG H 8.949 -8.184 5.031 1.00 . A A . 174 CYS HG 1 1 8 20823 1 1 174 CYS N N 10.783 -6.226 3.928 1.00 . A A . 174 CYS N 1 1 8 20824 1 1 174 CYS O O 10.586 -6.812 6.605 1.00 . A A . 174 CYS O 1 1 8 20825 1 1 174 CYS SG S 8.141 -7.684 5.157 1.00 . A A . 174 CYS SG 1 1 8 20826 1 1 175 GLY C C 9.212 -4.029 9.372 1.00 . A A . 175 GLY C 1 1 8 20827 1 1 175 GLY CA C 9.998 -5.055 8.553 1.00 . A A . 175 GLY CA 1 1 8 20828 1 1 175 GLY H H 9.309 -4.022 6.789 1.00 . A A . 175 GLY H 1 1 8 20829 1 1 175 GLY HA2 H 9.694 -6.053 8.836 1.00 . A A . 175 GLY HA2 1 1 8 20830 1 1 175 GLY HA3 H 11.053 -4.932 8.746 1.00 . A A . 175 GLY HA3 1 1 8 20831 1 1 175 GLY N N 9.732 -4.850 7.100 1.00 . A A . 175 GLY N 1 1 8 20832 1 1 175 GLY O O 8.542 -3.171 8.832 1.00 . A A . 175 GLY O 1 1 8 20833 1 1 176 GLN C C 9.542 -2.204 12.228 1.00 . A A . 176 GLN C 1 1 8 20834 1 1 176 GLN CA C 8.548 -3.147 11.541 1.00 . A A . 176 GLN CA 1 1 8 20835 1 1 176 GLN CB C 7.773 -3.921 12.609 1.00 . A A . 176 GLN CB 1 1 8 20836 1 1 176 GLN CD C 6.187 -3.721 14.526 1.00 . A A . 176 GLN CD 1 1 8 20837 1 1 176 GLN CG C 6.895 -2.956 13.408 1.00 . A A . 176 GLN CG 1 1 8 20838 1 1 176 GLN H H 9.836 -4.814 11.087 1.00 . A A . 176 GLN H 1 1 8 20839 1 1 176 GLN HA H 7.858 -2.570 10.942 1.00 . A A . 176 GLN HA 1 1 8 20840 1 1 176 GLN HB2 H 7.152 -4.666 12.133 1.00 . A A . 176 GLN HB2 1 1 8 20841 1 1 176 GLN HB3 H 8.470 -4.406 13.278 1.00 . A A . 176 GLN HB3 1 1 8 20842 1 1 176 GLN HE21 H 5.346 -2.097 15.301 1.00 . A A . 176 GLN HE21 1 1 8 20843 1 1 176 GLN HE22 H 4.988 -3.550 16.100 1.00 . A A . 176 GLN HE22 1 1 8 20844 1 1 176 GLN HG2 H 7.509 -2.178 13.836 1.00 . A A . 176 GLN HG2 1 1 8 20845 1 1 176 GLN HG3 H 6.157 -2.516 12.754 1.00 . A A . 176 GLN HG3 1 1 8 20846 1 1 176 GLN N N 9.289 -4.112 10.675 1.00 . A A . 176 GLN N 1 1 8 20847 1 1 176 GLN NE2 N 5.445 -3.069 15.380 1.00 . A A . 176 GLN NE2 1 1 8 20848 1 1 176 GLN O O 10.330 -2.619 13.054 1.00 . A A . 176 GLN O 1 1 8 20849 1 1 176 GLN OE1 O 6.309 -4.927 14.626 1.00 . A A . 176 GLN OE1 1 1 8 20850 1 1 177 LEU C C 10.133 0.091 14.047 1.00 . A A . 177 LEU C 1 1 8 20851 1 1 177 LEU CA C 10.445 0.016 12.550 1.00 . A A . 177 LEU CA 1 1 8 20852 1 1 177 LEU CB C 10.284 1.403 11.919 1.00 . A A . 177 LEU CB 1 1 8 20853 1 1 177 LEU CD1 C 12.717 2.018 12.027 1.00 . A A . 177 LEU CD1 1 1 8 20854 1 1 177 LEU CD2 C 10.964 3.801 12.076 1.00 . A A . 177 LEU CD2 1 1 8 20855 1 1 177 LEU CG C 11.308 2.375 12.515 1.00 . A A . 177 LEU CG 1 1 8 20856 1 1 177 LEU H H 8.858 -0.624 11.238 1.00 . A A . 177 LEU H 1 1 8 20857 1 1 177 LEU HA H 11.458 -0.328 12.412 1.00 . A A . 177 LEU HA 1 1 8 20858 1 1 177 LEU HB2 H 10.435 1.331 10.852 1.00 . A A . 177 LEU HB2 1 1 8 20859 1 1 177 LEU HB3 H 9.289 1.771 12.113 1.00 . A A . 177 LEU HB3 1 1 8 20860 1 1 177 LEU HD11 H 13.118 1.218 12.633 1.00 . A A . 177 LEU HD11 1 1 8 20861 1 1 177 LEU HD12 H 13.358 2.884 12.109 1.00 . A A . 177 LEU HD12 1 1 8 20862 1 1 177 LEU HD13 H 12.677 1.700 10.995 1.00 . A A . 177 LEU HD13 1 1 8 20863 1 1 177 LEU HD21 H 11.642 4.496 12.547 1.00 . A A . 177 LEU HD21 1 1 8 20864 1 1 177 LEU HD22 H 9.950 4.033 12.369 1.00 . A A . 177 LEU HD22 1 1 8 20865 1 1 177 LEU HD23 H 11.055 3.879 11.003 1.00 . A A . 177 LEU HD23 1 1 8 20866 1 1 177 LEU HG H 11.277 2.314 13.593 1.00 . A A . 177 LEU HG 1 1 8 20867 1 1 177 LEU N N 9.505 -0.942 11.901 1.00 . A A . 177 LEU N 1 1 8 20868 1 1 177 LEU O O 11.021 0.179 14.872 1.00 . A A . 177 LEU O 1 1 8 20869 1 1 178 SER C C 9.325 1.213 16.541 1.00 . A A . 178 SER C 1 1 8 20870 1 1 178 SER CA C 8.502 0.124 15.847 1.00 . A A . 178 SER CA 1 1 8 20871 1 1 178 SER CB C 8.781 -1.226 16.511 1.00 . A A . 178 SER CB 1 1 8 20872 1 1 178 SER H H 8.175 -0.017 13.724 1.00 . A A . 178 SER H 1 1 8 20873 1 1 178 SER HA H 7.451 0.358 15.935 1.00 . A A . 178 SER HA 1 1 8 20874 1 1 178 SER HB2 H 7.927 -1.873 16.389 1.00 . A A . 178 SER HB2 1 1 8 20875 1 1 178 SER HB3 H 9.643 -1.684 16.046 1.00 . A A . 178 SER HB3 1 1 8 20876 1 1 178 SER HG H 8.870 -1.862 18.348 1.00 . A A . 178 SER HG 1 1 8 20877 1 1 178 SER N N 8.876 0.056 14.406 1.00 . A A . 178 SER N 1 1 8 20878 1 1 178 SER O O 10.280 0.867 17.217 1.00 . A A . 178 SER O 1 1 8 20879 1 1 178 SER OXT O 8.985 2.373 16.386 1.00 . A A . 178 SER OXT 1 1 8 20880 1 1 178 SER OG O 9.021 -1.027 17.898 1.00 . A A . 178 SER OG 1 1 9 20881 1 1 1 GLY C C 10.565 1.249 38.448 1.00 . A A . 1 GLY C 1 1 9 20882 1 1 1 GLY CA C 10.391 0.410 39.669 1.00 . A A . 1 GLY CA 1 1 9 20883 1 1 1 GLY H1 H 12.006 -0.385 40.779 1.00 . A A . 1 GLY H1 1 1 9 20884 1 1 1 GLY H2 H 10.954 0.577 41.702 1.00 . A A . 1 GLY H2 1 1 9 20885 1 1 1 GLY H3 H 12.051 1.304 40.629 1.00 . A A . 1 GLY H3 1 1 9 20886 1 1 1 GLY HA2 H 10.067 -0.706 39.577 1.00 . A A . 1 GLY HA2 1 1 9 20887 1 1 1 GLY HA3 H 9.642 1.010 39.845 1.00 . A A . 1 GLY HA3 1 1 9 20888 1 1 1 GLY N N 11.434 0.483 40.784 1.00 . A A . 1 GLY N 1 1 9 20889 1 1 1 GLY O O 11.060 2.357 38.512 1.00 . A A . 1 GLY O 1 1 9 20890 1 1 2 SER C C 8.921 1.822 35.472 1.00 . A A . 2 SER C 1 1 9 20891 1 1 2 SER CA C 10.307 1.526 36.045 1.00 . A A . 2 SER CA 1 1 9 20892 1 1 2 SER CB C 11.112 0.710 35.031 1.00 . A A . 2 SER CB 1 1 9 20893 1 1 2 SER H H 9.770 -0.151 37.286 1.00 . A A . 2 SER H 1 1 9 20894 1 1 2 SER HA H 10.821 2.456 36.244 1.00 . A A . 2 SER HA 1 1 9 20895 1 1 2 SER HB2 H 12.055 0.421 35.465 1.00 . A A . 2 SER HB2 1 1 9 20896 1 1 2 SER HB3 H 10.555 -0.178 34.764 1.00 . A A . 2 SER HB3 1 1 9 20897 1 1 2 SER HG H 12.252 1.830 33.922 1.00 . A A . 2 SER HG 1 1 9 20898 1 1 2 SER N N 10.165 0.745 37.309 1.00 . A A . 2 SER N 1 1 9 20899 1 1 2 SER O O 8.023 1.007 35.545 1.00 . A A . 2 SER O 1 1 9 20900 1 1 2 SER OG O 11.351 1.501 33.875 1.00 . A A . 2 SER OG 1 1 9 20901 1 1 3 PHE C C 7.445 3.108 32.811 1.00 . A A . 3 PHE C 1 1 9 20902 1 1 3 PHE CA C 7.411 3.334 34.322 1.00 . A A . 3 PHE CA 1 1 9 20903 1 1 3 PHE CB C 7.116 4.806 34.622 1.00 . A A . 3 PHE CB 1 1 9 20904 1 1 3 PHE CD1 C 4.617 4.778 34.951 1.00 . A A . 3 PHE CD1 1 1 9 20905 1 1 3 PHE CD2 C 5.522 5.860 32.978 1.00 . A A . 3 PHE CD2 1 1 9 20906 1 1 3 PHE CE1 C 3.321 5.109 34.538 1.00 . A A . 3 PHE CE1 1 1 9 20907 1 1 3 PHE CE2 C 4.225 6.188 32.566 1.00 . A A . 3 PHE CE2 1 1 9 20908 1 1 3 PHE CG C 5.718 5.154 34.172 1.00 . A A . 3 PHE CG 1 1 9 20909 1 1 3 PHE CZ C 3.125 5.813 33.346 1.00 . A A . 3 PHE CZ 1 1 9 20910 1 1 3 PHE H H 9.474 3.623 34.852 1.00 . A A . 3 PHE H 1 1 9 20911 1 1 3 PHE HA H 6.645 2.715 34.764 1.00 . A A . 3 PHE HA 1 1 9 20912 1 1 3 PHE HB2 H 7.203 4.981 35.684 1.00 . A A . 3 PHE HB2 1 1 9 20913 1 1 3 PHE HB3 H 7.826 5.427 34.097 1.00 . A A . 3 PHE HB3 1 1 9 20914 1 1 3 PHE HD1 H 4.769 4.234 35.871 1.00 . A A . 3 PHE HD1 1 1 9 20915 1 1 3 PHE HD2 H 6.370 6.149 32.376 1.00 . A A . 3 PHE HD2 1 1 9 20916 1 1 3 PHE HE1 H 2.472 4.820 35.140 1.00 . A A . 3 PHE HE1 1 1 9 20917 1 1 3 PHE HE2 H 4.074 6.733 31.644 1.00 . A A . 3 PHE HE2 1 1 9 20918 1 1 3 PHE HZ H 2.125 6.068 33.027 1.00 . A A . 3 PHE HZ 1 1 9 20919 1 1 3 PHE N N 8.739 2.983 34.901 1.00 . A A . 3 PHE N 1 1 9 20920 1 1 3 PHE O O 7.988 3.900 32.064 1.00 . A A . 3 PHE O 1 1 9 20921 1 1 4 THR C C 6.025 2.782 30.154 1.00 . A A . 4 THR C 1 1 9 20922 1 1 4 THR CA C 6.869 1.741 30.890 1.00 . A A . 4 THR CA 1 1 9 20923 1 1 4 THR CB C 6.283 0.348 30.648 1.00 . A A . 4 THR CB 1 1 9 20924 1 1 4 THR CG2 C 6.390 -0.002 29.164 1.00 . A A . 4 THR CG2 1 1 9 20925 1 1 4 THR H H 6.444 1.406 32.976 1.00 . A A . 4 THR H 1 1 9 20926 1 1 4 THR HA H 7.883 1.772 30.518 1.00 . A A . 4 THR HA 1 1 9 20927 1 1 4 THR HB H 5.245 0.337 30.943 1.00 . A A . 4 THR HB 1 1 9 20928 1 1 4 THR HG1 H 6.829 -1.476 31.049 1.00 . A A . 4 THR HG1 1 1 9 20929 1 1 4 THR HG21 H 7.418 0.085 28.846 1.00 . A A . 4 THR HG21 1 1 9 20930 1 1 4 THR HG22 H 5.776 0.675 28.589 1.00 . A A . 4 THR HG22 1 1 9 20931 1 1 4 THR HG23 H 6.050 -1.016 29.007 1.00 . A A . 4 THR HG23 1 1 9 20932 1 1 4 THR N N 6.871 2.030 32.353 1.00 . A A . 4 THR N 1 1 9 20933 1 1 4 THR O O 6.392 3.258 29.097 1.00 . A A . 4 THR O 1 1 9 20934 1 1 4 THR OG1 O 7.003 -0.607 31.415 1.00 . A A . 4 THR OG1 1 1 9 20935 1 1 5 GLY C C 3.181 3.454 28.952 1.00 . A A . 5 GLY C 1 1 9 20936 1 1 5 GLY CA C 4.025 4.145 30.025 1.00 . A A . 5 GLY CA 1 1 9 20937 1 1 5 GLY H H 4.614 2.740 31.549 1.00 . A A . 5 GLY H 1 1 9 20938 1 1 5 GLY HA2 H 3.374 4.603 30.756 1.00 . A A . 5 GLY HA2 1 1 9 20939 1 1 5 GLY HA3 H 4.639 4.902 29.562 1.00 . A A . 5 GLY HA3 1 1 9 20940 1 1 5 GLY N N 4.894 3.138 30.699 1.00 . A A . 5 GLY N 1 1 9 20941 1 1 5 GLY O O 3.150 2.244 28.858 1.00 . A A . 5 GLY O 1 1 9 20942 1 1 6 SER C C 2.547 3.106 25.938 1.00 . A A . 6 SER C 1 1 9 20943 1 1 6 SER CA C 1.653 3.599 27.077 1.00 . A A . 6 SER CA 1 1 9 20944 1 1 6 SER CB C 0.671 4.640 26.540 1.00 . A A . 6 SER CB 1 1 9 20945 1 1 6 SER H H 2.533 5.189 28.235 1.00 . A A . 6 SER H 1 1 9 20946 1 1 6 SER HA H 1.104 2.766 27.490 1.00 . A A . 6 SER HA 1 1 9 20947 1 1 6 SER HB2 H -0.082 4.153 25.942 1.00 . A A . 6 SER HB2 1 1 9 20948 1 1 6 SER HB3 H 0.195 5.146 27.370 1.00 . A A . 6 SER HB3 1 1 9 20949 1 1 6 SER HG H 2.070 5.107 25.271 1.00 . A A . 6 SER HG 1 1 9 20950 1 1 6 SER N N 2.495 4.215 28.143 1.00 . A A . 6 SER N 1 1 9 20951 1 1 6 SER O O 3.670 3.545 25.782 1.00 . A A . 6 SER O 1 1 9 20952 1 1 6 SER OG O 1.373 5.577 25.735 1.00 . A A . 6 SER OG 1 1 9 20953 1 1 7 MET C C 2.869 2.695 22.863 1.00 . A A . 7 MET C 1 1 9 20954 1 1 7 MET CA C 2.880 1.677 24.010 1.00 . A A . 7 MET CA 1 1 9 20955 1 1 7 MET CB C 2.290 0.350 23.522 1.00 . A A . 7 MET CB 1 1 9 20956 1 1 7 MET CE C -1.463 -0.445 22.059 1.00 . A A . 7 MET CE 1 1 9 20957 1 1 7 MET CG C 0.824 0.554 23.130 1.00 . A A . 7 MET CG 1 1 9 20958 1 1 7 MET H H 1.151 1.856 25.283 1.00 . A A . 7 MET H 1 1 9 20959 1 1 7 MET HA H 3.892 1.517 24.349 1.00 . A A . 7 MET HA 1 1 9 20960 1 1 7 MET HB2 H 2.846 0.002 22.664 1.00 . A A . 7 MET HB2 1 1 9 20961 1 1 7 MET HB3 H 2.350 -0.383 24.312 1.00 . A A . 7 MET HB3 1 1 9 20962 1 1 7 MET HE1 H -1.203 0.277 21.298 1.00 . A A . 7 MET HE1 1 1 9 20963 1 1 7 MET HE2 H -2.095 0.018 22.804 1.00 . A A . 7 MET HE2 1 1 9 20964 1 1 7 MET HE3 H -1.990 -1.268 21.604 1.00 . A A . 7 MET HE3 1 1 9 20965 1 1 7 MET HG2 H 0.306 1.069 23.925 1.00 . A A . 7 MET HG2 1 1 9 20966 1 1 7 MET HG3 H 0.772 1.142 22.226 1.00 . A A . 7 MET HG3 1 1 9 20967 1 1 7 MET N N 2.059 2.196 25.139 1.00 . A A . 7 MET N 1 1 9 20968 1 1 7 MET O O 1.898 3.397 22.663 1.00 . A A . 7 MET O 1 1 9 20969 1 1 7 MET SD S 0.047 -1.055 22.848 1.00 . A A . 7 MET SD 1 1 9 20970 1 1 8 PRO C C 3.175 3.299 19.780 1.00 . A A . 8 PRO C 1 1 9 20971 1 1 8 PRO CA C 4.048 3.725 20.965 1.00 . A A . 8 PRO CA 1 1 9 20972 1 1 8 PRO CB C 5.530 3.673 20.589 1.00 . A A . 8 PRO CB 1 1 9 20973 1 1 8 PRO CD C 5.167 1.973 22.264 1.00 . A A . 8 PRO CD 1 1 9 20974 1 1 8 PRO CG C 5.977 2.317 21.012 1.00 . A A . 8 PRO CG 1 1 9 20975 1 1 8 PRO HA H 3.789 4.724 21.280 1.00 . A A . 8 PRO HA 1 1 9 20976 1 1 8 PRO HB2 H 5.655 3.802 19.522 1.00 . A A . 8 PRO HB2 1 1 9 20977 1 1 8 PRO HB3 H 6.082 4.428 21.127 1.00 . A A . 8 PRO HB3 1 1 9 20978 1 1 8 PRO HD2 H 4.937 0.918 22.289 1.00 . A A . 8 PRO HD2 1 1 9 20979 1 1 8 PRO HD3 H 5.699 2.271 23.154 1.00 . A A . 8 PRO HD3 1 1 9 20980 1 1 8 PRO HG2 H 5.776 1.603 20.225 1.00 . A A . 8 PRO HG2 1 1 9 20981 1 1 8 PRO HG3 H 7.030 2.325 21.249 1.00 . A A . 8 PRO HG3 1 1 9 20982 1 1 8 PRO N N 3.939 2.775 22.111 1.00 . A A . 8 PRO N 1 1 9 20983 1 1 8 PRO O O 2.673 2.193 19.729 1.00 . A A . 8 PRO O 1 1 9 20984 1 1 9 ASN C C 2.927 2.855 16.740 1.00 . A A . 9 ASN C 1 1 9 20985 1 1 9 ASN CA C 2.155 3.822 17.645 1.00 . A A . 9 ASN CA 1 1 9 20986 1 1 9 ASN CB C 1.825 5.098 16.867 1.00 . A A . 9 ASN CB 1 1 9 20987 1 1 9 ASN CG C 0.856 5.957 17.680 1.00 . A A . 9 ASN CG 1 1 9 20988 1 1 9 ASN H H 3.408 5.054 18.891 1.00 . A A . 9 ASN H 1 1 9 20989 1 1 9 ASN HA H 1.240 3.358 17.981 1.00 . A A . 9 ASN HA 1 1 9 20990 1 1 9 ASN HB2 H 2.734 5.652 16.685 1.00 . A A . 9 ASN HB2 1 1 9 20991 1 1 9 ASN HB3 H 1.368 4.839 15.923 1.00 . A A . 9 ASN HB3 1 1 9 20992 1 1 9 ASN HD21 H 2.031 7.558 17.650 1.00 . A A . 9 ASN HD21 1 1 9 20993 1 1 9 ASN HD22 H 0.564 7.750 18.483 1.00 . A A . 9 ASN HD22 1 1 9 20994 1 1 9 ASN N N 2.991 4.171 18.828 1.00 . A A . 9 ASN N 1 1 9 20995 1 1 9 ASN ND2 N 1.177 7.191 17.960 1.00 . A A . 9 ASN ND2 1 1 9 20996 1 1 9 ASN O O 4.140 2.904 16.668 1.00 . A A . 9 ASN O 1 1 9 20997 1 1 9 ASN OD1 O -0.202 5.502 18.066 1.00 . A A . 9 ASN OD1 1 1 9 20998 1 1 10 PRO C C 3.531 1.657 13.924 1.00 . A A . 10 PRO C 1 1 9 20999 1 1 10 PRO CA C 2.873 0.989 15.135 1.00 . A A . 10 PRO CA 1 1 9 21000 1 1 10 PRO CB C 1.704 0.104 14.685 1.00 . A A . 10 PRO CB 1 1 9 21001 1 1 10 PRO CD C 0.767 1.843 16.062 1.00 . A A . 10 PRO CD 1 1 9 21002 1 1 10 PRO CG C 0.492 0.959 14.850 1.00 . A A . 10 PRO CG 1 1 9 21003 1 1 10 PRO HA H 3.595 0.391 15.669 1.00 . A A . 10 PRO HA 1 1 9 21004 1 1 10 PRO HB2 H 1.826 -0.189 13.650 1.00 . A A . 10 PRO HB2 1 1 9 21005 1 1 10 PRO HB3 H 1.628 -0.768 15.316 1.00 . A A . 10 PRO HB3 1 1 9 21006 1 1 10 PRO HD2 H 0.286 2.804 15.948 1.00 . A A . 10 PRO HD2 1 1 9 21007 1 1 10 PRO HD3 H 0.445 1.358 16.971 1.00 . A A . 10 PRO HD3 1 1 9 21008 1 1 10 PRO HG2 H 0.348 1.570 13.969 1.00 . A A . 10 PRO HG2 1 1 9 21009 1 1 10 PRO HG3 H -0.380 0.350 15.027 1.00 . A A . 10 PRO HG3 1 1 9 21010 1 1 10 PRO N N 2.234 1.983 16.052 1.00 . A A . 10 PRO N 1 1 9 21011 1 1 10 PRO O O 2.999 2.590 13.353 1.00 . A A . 10 PRO O 1 1 9 21012 1 1 11 ARG C C 5.829 0.656 11.409 1.00 . A A . 11 ARG C 1 1 9 21013 1 1 11 ARG CA C 5.372 1.778 12.343 1.00 . A A . 11 ARG CA 1 1 9 21014 1 1 11 ARG CB C 6.585 2.578 12.818 1.00 . A A . 11 ARG CB 1 1 9 21015 1 1 11 ARG CD C 7.321 4.631 14.038 1.00 . A A . 11 ARG CD 1 1 9 21016 1 1 11 ARG CG C 6.115 3.773 13.650 1.00 . A A . 11 ARG CG 1 1 9 21017 1 1 11 ARG CZ C 7.794 6.372 15.655 1.00 . A A . 11 ARG CZ 1 1 9 21018 1 1 11 ARG H H 5.084 0.424 13.995 1.00 . A A . 11 ARG H 1 1 9 21019 1 1 11 ARG HA H 4.693 2.431 11.814 1.00 . A A . 11 ARG HA 1 1 9 21020 1 1 11 ARG HB2 H 7.218 1.946 13.423 1.00 . A A . 11 ARG HB2 1 1 9 21021 1 1 11 ARG HB3 H 7.141 2.932 11.963 1.00 . A A . 11 ARG HB3 1 1 9 21022 1 1 11 ARG HD2 H 8.079 4.003 14.485 1.00 . A A . 11 ARG HD2 1 1 9 21023 1 1 11 ARG HD3 H 7.723 5.108 13.158 1.00 . A A . 11 ARG HD3 1 1 9 21024 1 1 11 ARG HE H 5.943 5.828 15.183 1.00 . A A . 11 ARG HE 1 1 9 21025 1 1 11 ARG HG2 H 5.424 4.366 13.068 1.00 . A A . 11 ARG HG2 1 1 9 21026 1 1 11 ARG HG3 H 5.623 3.420 14.543 1.00 . A A . 11 ARG HG3 1 1 9 21027 1 1 11 ARG HH11 H 9.349 5.464 14.778 1.00 . A A . 11 ARG HH11 1 1 9 21028 1 1 11 ARG HH12 H 9.750 6.701 15.923 1.00 . A A . 11 ARG HH12 1 1 9 21029 1 1 11 ARG HH21 H 6.450 7.445 16.681 1.00 . A A . 11 ARG HH21 1 1 9 21030 1 1 11 ARG HH22 H 8.110 7.821 17.001 1.00 . A A . 11 ARG HH22 1 1 9 21031 1 1 11 ARG N N 4.680 1.182 13.524 1.00 . A A . 11 ARG N 1 1 9 21032 1 1 11 ARG NE N 6.896 5.670 15.018 1.00 . A A . 11 ARG NE 1 1 9 21033 1 1 11 ARG NH1 N 9.063 6.163 15.436 1.00 . A A . 11 ARG NH1 1 1 9 21034 1 1 11 ARG NH2 N 7.423 7.283 16.513 1.00 . A A . 11 ARG NH2 1 1 9 21035 1 1 11 ARG O O 6.438 -0.307 11.832 1.00 . A A . 11 ARG O 1 1 9 21036 1 1 12 VAL C C 6.477 0.375 7.893 1.00 . A A . 12 VAL C 1 1 9 21037 1 1 12 VAL CA C 5.959 -0.283 9.172 1.00 . A A . 12 VAL CA 1 1 9 21038 1 1 12 VAL CB C 4.758 -1.173 8.845 1.00 . A A . 12 VAL CB 1 1 9 21039 1 1 12 VAL CG1 C 3.683 -0.344 8.141 1.00 . A A . 12 VAL CG1 1 1 9 21040 1 1 12 VAL CG2 C 5.200 -2.318 7.929 1.00 . A A . 12 VAL CG2 1 1 9 21041 1 1 12 VAL H H 5.051 1.560 9.821 1.00 . A A . 12 VAL H 1 1 9 21042 1 1 12 VAL HA H 6.745 -0.885 9.607 1.00 . A A . 12 VAL HA 1 1 9 21043 1 1 12 VAL HB H 4.357 -1.580 9.760 1.00 . A A . 12 VAL HB 1 1 9 21044 1 1 12 VAL HG11 H 2.743 -0.875 8.171 1.00 . A A . 12 VAL HG11 1 1 9 21045 1 1 12 VAL HG12 H 3.971 -0.180 7.113 1.00 . A A . 12 VAL HG12 1 1 9 21046 1 1 12 VAL HG13 H 3.577 0.606 8.642 1.00 . A A . 12 VAL HG13 1 1 9 21047 1 1 12 VAL HG21 H 6.125 -2.737 8.299 1.00 . A A . 12 VAL HG21 1 1 9 21048 1 1 12 VAL HG22 H 5.351 -1.941 6.928 1.00 . A A . 12 VAL HG22 1 1 9 21049 1 1 12 VAL HG23 H 4.439 -3.084 7.916 1.00 . A A . 12 VAL HG23 1 1 9 21050 1 1 12 VAL N N 5.542 0.774 10.139 1.00 . A A . 12 VAL N 1 1 9 21051 1 1 12 VAL O O 5.960 1.381 7.449 1.00 . A A . 12 VAL O 1 1 9 21052 1 1 13 PHE C C 8.468 -0.710 5.088 1.00 . A A . 13 PHE C 1 1 9 21053 1 1 13 PHE CA C 8.045 0.408 6.042 1.00 . A A . 13 PHE CA 1 1 9 21054 1 1 13 PHE CB C 9.259 1.275 6.382 1.00 . A A . 13 PHE CB 1 1 9 21055 1 1 13 PHE CD1 C 10.365 0.092 8.314 1.00 . A A . 13 PHE CD1 1 1 9 21056 1 1 13 PHE CD2 C 11.359 -0.094 6.112 1.00 . A A . 13 PHE CD2 1 1 9 21057 1 1 13 PHE CE1 C 11.381 -0.717 8.841 1.00 . A A . 13 PHE CE1 1 1 9 21058 1 1 13 PHE CE2 C 12.375 -0.900 6.637 1.00 . A A . 13 PHE CE2 1 1 9 21059 1 1 13 PHE CG C 10.355 0.403 6.950 1.00 . A A . 13 PHE CG 1 1 9 21060 1 1 13 PHE CZ C 12.384 -1.212 8.002 1.00 . A A . 13 PHE CZ 1 1 9 21061 1 1 13 PHE H H 7.893 -0.997 7.671 1.00 . A A . 13 PHE H 1 1 9 21062 1 1 13 PHE HA H 7.290 1.019 5.565 1.00 . A A . 13 PHE HA 1 1 9 21063 1 1 13 PHE HB2 H 9.615 1.762 5.487 1.00 . A A . 13 PHE HB2 1 1 9 21064 1 1 13 PHE HB3 H 8.978 2.018 7.112 1.00 . A A . 13 PHE HB3 1 1 9 21065 1 1 13 PHE HD1 H 9.589 0.474 8.962 1.00 . A A . 13 PHE HD1 1 1 9 21066 1 1 13 PHE HD2 H 11.352 0.147 5.058 1.00 . A A . 13 PHE HD2 1 1 9 21067 1 1 13 PHE HE1 H 11.389 -0.956 9.893 1.00 . A A . 13 PHE HE1 1 1 9 21068 1 1 13 PHE HE2 H 13.150 -1.283 5.990 1.00 . A A . 13 PHE HE2 1 1 9 21069 1 1 13 PHE HZ H 13.169 -1.836 8.408 1.00 . A A . 13 PHE HZ 1 1 9 21070 1 1 13 PHE N N 7.493 -0.185 7.296 1.00 . A A . 13 PHE N 1 1 9 21071 1 1 13 PHE O O 8.790 -1.804 5.506 1.00 . A A . 13 PHE O 1 1 9 21072 1 1 14 PHE C C 9.993 -0.927 1.924 1.00 . A A . 14 PHE C 1 1 9 21073 1 1 14 PHE CA C 8.882 -1.481 2.818 1.00 . A A . 14 PHE CA 1 1 9 21074 1 1 14 PHE CB C 7.675 -1.854 1.954 1.00 . A A . 14 PHE CB 1 1 9 21075 1 1 14 PHE CD1 C 5.710 -1.490 3.489 1.00 . A A . 14 PHE CD1 1 1 9 21076 1 1 14 PHE CD2 C 6.402 -3.761 2.997 1.00 . A A . 14 PHE CD2 1 1 9 21077 1 1 14 PHE CE1 C 4.684 -1.981 4.307 1.00 . A A . 14 PHE CE1 1 1 9 21078 1 1 14 PHE CE2 C 5.376 -4.251 3.815 1.00 . A A . 14 PHE CE2 1 1 9 21079 1 1 14 PHE CG C 6.569 -2.382 2.836 1.00 . A A . 14 PHE CG 1 1 9 21080 1 1 14 PHE CZ C 4.518 -3.360 4.470 1.00 . A A . 14 PHE CZ 1 1 9 21081 1 1 14 PHE H H 8.213 0.452 3.499 1.00 . A A . 14 PHE H 1 1 9 21082 1 1 14 PHE HA H 9.239 -2.360 3.335 1.00 . A A . 14 PHE HA 1 1 9 21083 1 1 14 PHE HB2 H 7.327 -0.980 1.424 1.00 . A A . 14 PHE HB2 1 1 9 21084 1 1 14 PHE HB3 H 7.962 -2.615 1.244 1.00 . A A . 14 PHE HB3 1 1 9 21085 1 1 14 PHE HD1 H 5.839 -0.426 3.365 1.00 . A A . 14 PHE HD1 1 1 9 21086 1 1 14 PHE HD2 H 7.064 -4.447 2.490 1.00 . A A . 14 PHE HD2 1 1 9 21087 1 1 14 PHE HE1 H 4.022 -1.295 4.812 1.00 . A A . 14 PHE HE1 1 1 9 21088 1 1 14 PHE HE2 H 5.247 -5.315 3.941 1.00 . A A . 14 PHE HE2 1 1 9 21089 1 1 14 PHE HZ H 3.727 -3.738 5.100 1.00 . A A . 14 PHE HZ 1 1 9 21090 1 1 14 PHE N N 8.473 -0.441 3.809 1.00 . A A . 14 PHE N 1 1 9 21091 1 1 14 PHE O O 9.966 0.221 1.527 1.00 . A A . 14 PHE O 1 1 9 21092 1 1 15 ASP C C 11.652 -1.442 -0.748 1.00 . A A . 15 ASP C 1 1 9 21093 1 1 15 ASP CA C 12.066 -1.252 0.711 1.00 . A A . 15 ASP CA 1 1 9 21094 1 1 15 ASP CB C 13.335 -2.059 0.992 1.00 . A A . 15 ASP CB 1 1 9 21095 1 1 15 ASP CG C 13.826 -1.764 2.410 1.00 . A A . 15 ASP CG 1 1 9 21096 1 1 15 ASP H H 10.964 -2.660 1.915 1.00 . A A . 15 ASP H 1 1 9 21097 1 1 15 ASP HA H 12.252 -0.204 0.901 1.00 . A A . 15 ASP HA 1 1 9 21098 1 1 15 ASP HB2 H 13.120 -3.114 0.896 1.00 . A A . 15 ASP HB2 1 1 9 21099 1 1 15 ASP HB3 H 14.101 -1.783 0.283 1.00 . A A . 15 ASP HB3 1 1 9 21100 1 1 15 ASP N N 10.964 -1.733 1.593 1.00 . A A . 15 ASP N 1 1 9 21101 1 1 15 ASP O O 11.219 -2.508 -1.137 1.00 . A A . 15 ASP O 1 1 9 21102 1 1 15 ASP OD1 O 13.344 -0.808 2.996 1.00 . A A . 15 ASP OD1 1 1 9 21103 1 1 15 ASP OD2 O 14.677 -2.498 2.886 1.00 . A A . 15 ASP OD2 1 1 9 21104 1 1 16 MET C C 12.604 -0.396 -3.894 1.00 . A A . 16 MET C 1 1 9 21105 1 1 16 MET CA C 11.377 -0.548 -2.995 1.00 . A A . 16 MET CA 1 1 9 21106 1 1 16 MET CB C 10.363 0.544 -3.344 1.00 . A A . 16 MET CB 1 1 9 21107 1 1 16 MET CE C 7.549 0.660 -4.806 1.00 . A A . 16 MET CE 1 1 9 21108 1 1 16 MET CG C 9.067 0.305 -2.572 1.00 . A A . 16 MET CG 1 1 9 21109 1 1 16 MET H H 12.123 0.430 -1.221 1.00 . A A . 16 MET H 1 1 9 21110 1 1 16 MET HA H 10.929 -1.516 -3.163 1.00 . A A . 16 MET HA 1 1 9 21111 1 1 16 MET HB2 H 10.769 1.510 -3.078 1.00 . A A . 16 MET HB2 1 1 9 21112 1 1 16 MET HB3 H 10.160 0.518 -4.404 1.00 . A A . 16 MET HB3 1 1 9 21113 1 1 16 MET HE1 H 6.521 0.784 -5.116 1.00 . A A . 16 MET HE1 1 1 9 21114 1 1 16 MET HE2 H 7.787 -0.394 -4.746 1.00 . A A . 16 MET HE2 1 1 9 21115 1 1 16 MET HE3 H 8.198 1.130 -5.527 1.00 . A A . 16 MET HE3 1 1 9 21116 1 1 16 MET HG2 H 8.748 -0.717 -2.708 1.00 . A A . 16 MET HG2 1 1 9 21117 1 1 16 MET HG3 H 9.235 0.491 -1.523 1.00 . A A . 16 MET HG3 1 1 9 21118 1 1 16 MET N N 11.774 -0.420 -1.558 1.00 . A A . 16 MET N 1 1 9 21119 1 1 16 MET O O 13.574 0.246 -3.543 1.00 . A A . 16 MET O 1 1 9 21120 1 1 16 MET SD S 7.786 1.429 -3.184 1.00 . A A . 16 MET SD 1 1 9 21121 1 1 17 SER C C 13.194 -0.936 -7.437 1.00 . A A . 17 SER C 1 1 9 21122 1 1 17 SER CA C 13.714 -0.886 -5.998 1.00 . A A . 17 SER CA 1 1 9 21123 1 1 17 SER CB C 14.666 -2.056 -5.757 1.00 . A A . 17 SER CB 1 1 9 21124 1 1 17 SER H H 11.766 -1.497 -5.317 1.00 . A A . 17 SER H 1 1 9 21125 1 1 17 SER HA H 14.236 0.046 -5.835 1.00 . A A . 17 SER HA 1 1 9 21126 1 1 17 SER HB2 H 15.570 -1.913 -6.324 1.00 . A A . 17 SER HB2 1 1 9 21127 1 1 17 SER HB3 H 14.908 -2.105 -4.703 1.00 . A A . 17 SER HB3 1 1 9 21128 1 1 17 SER HG H 14.435 -3.986 -5.675 1.00 . A A . 17 SER HG 1 1 9 21129 1 1 17 SER N N 12.562 -0.985 -5.059 1.00 . A A . 17 SER N 1 1 9 21130 1 1 17 SER O O 12.067 -1.321 -7.681 1.00 . A A . 17 SER O 1 1 9 21131 1 1 17 SER OG O 14.042 -3.264 -6.171 1.00 . A A . 17 SER OG 1 1 9 21132 1 1 18 VAL C C 14.556 -1.354 -10.661 1.00 . A A . 18 VAL C 1 1 9 21133 1 1 18 VAL CA C 13.546 -0.577 -9.814 1.00 . A A . 18 VAL CA 1 1 9 21134 1 1 18 VAL CB C 13.438 0.855 -10.340 1.00 . A A . 18 VAL CB 1 1 9 21135 1 1 18 VAL CG1 C 12.494 1.659 -9.446 1.00 . A A . 18 VAL CG1 1 1 9 21136 1 1 18 VAL CG2 C 14.823 1.505 -10.332 1.00 . A A . 18 VAL CG2 1 1 9 21137 1 1 18 VAL H H 14.905 -0.243 -8.173 1.00 . A A . 18 VAL H 1 1 9 21138 1 1 18 VAL HA H 12.580 -1.057 -9.880 1.00 . A A . 18 VAL HA 1 1 9 21139 1 1 18 VAL HB H 13.052 0.838 -11.349 1.00 . A A . 18 VAL HB 1 1 9 21140 1 1 18 VAL HG11 H 12.760 1.506 -8.410 1.00 . A A . 18 VAL HG11 1 1 9 21141 1 1 18 VAL HG12 H 11.477 1.331 -9.608 1.00 . A A . 18 VAL HG12 1 1 9 21142 1 1 18 VAL HG13 H 12.575 2.709 -9.688 1.00 . A A . 18 VAL HG13 1 1 9 21143 1 1 18 VAL HG21 H 15.311 1.303 -9.391 1.00 . A A . 18 VAL HG21 1 1 9 21144 1 1 18 VAL HG22 H 14.720 2.571 -10.463 1.00 . A A . 18 VAL HG22 1 1 9 21145 1 1 18 VAL HG23 H 15.416 1.099 -11.140 1.00 . A A . 18 VAL HG23 1 1 9 21146 1 1 18 VAL N N 14.000 -0.551 -8.391 1.00 . A A . 18 VAL N 1 1 9 21147 1 1 18 VAL O O 15.748 -1.297 -10.432 1.00 . A A . 18 VAL O 1 1 9 21148 1 1 19 GLY C C 16.007 -3.637 -11.645 1.00 . A A . 19 GLY C 1 1 9 21149 1 1 19 GLY CA C 15.015 -2.857 -12.513 1.00 . A A . 19 GLY CA 1 1 9 21150 1 1 19 GLY H H 13.121 -2.105 -11.811 1.00 . A A . 19 GLY H 1 1 9 21151 1 1 19 GLY HA2 H 14.444 -3.548 -13.116 1.00 . A A . 19 GLY HA2 1 1 9 21152 1 1 19 GLY HA3 H 15.558 -2.182 -13.156 1.00 . A A . 19 GLY HA3 1 1 9 21153 1 1 19 GLY N N 14.087 -2.077 -11.644 1.00 . A A . 19 GLY N 1 1 9 21154 1 1 19 GLY O O 16.981 -4.175 -12.132 1.00 . A A . 19 GLY O 1 1 9 21155 1 1 20 GLY C C 17.681 -3.460 -8.825 1.00 . A A . 20 GLY C 1 1 9 21156 1 1 20 GLY CA C 16.696 -4.442 -9.462 1.00 . A A . 20 GLY CA 1 1 9 21157 1 1 20 GLY H H 14.977 -3.257 -9.993 1.00 . A A . 20 GLY H 1 1 9 21158 1 1 20 GLY HA2 H 16.125 -4.935 -8.686 1.00 . A A . 20 GLY HA2 1 1 9 21159 1 1 20 GLY HA3 H 17.243 -5.179 -10.030 1.00 . A A . 20 GLY HA3 1 1 9 21160 1 1 20 GLY N N 15.768 -3.700 -10.364 1.00 . A A . 20 GLY N 1 1 9 21161 1 1 20 GLY O O 18.349 -3.775 -7.861 1.00 . A A . 20 GLY O 1 1 9 21162 1 1 21 GLN C C 18.037 -0.579 -7.585 1.00 . A A . 21 GLN C 1 1 9 21163 1 1 21 GLN CA C 18.713 -1.267 -8.775 1.00 . A A . 21 GLN CA 1 1 9 21164 1 1 21 GLN CB C 19.063 -0.223 -9.839 1.00 . A A . 21 GLN CB 1 1 9 21165 1 1 21 GLN CD C 19.553 -2.131 -11.378 1.00 . A A . 21 GLN CD 1 1 9 21166 1 1 21 GLN CG C 20.081 -0.810 -10.819 1.00 . A A . 21 GLN CG 1 1 9 21167 1 1 21 GLN H H 17.224 -2.036 -10.131 1.00 . A A . 21 GLN H 1 1 9 21168 1 1 21 GLN HA H 19.612 -1.767 -8.448 1.00 . A A . 21 GLN HA 1 1 9 21169 1 1 21 GLN HB2 H 18.168 0.057 -10.376 1.00 . A A . 21 GLN HB2 1 1 9 21170 1 1 21 GLN HB3 H 19.485 0.649 -9.363 1.00 . A A . 21 GLN HB3 1 1 9 21171 1 1 21 GLN HE21 H 20.986 -3.222 -10.543 1.00 . A A . 21 GLN HE21 1 1 9 21172 1 1 21 GLN HE22 H 19.851 -4.094 -11.456 1.00 . A A . 21 GLN HE22 1 1 9 21173 1 1 21 GLN HG2 H 20.243 -0.114 -11.630 1.00 . A A . 21 GLN HG2 1 1 9 21174 1 1 21 GLN HG3 H 21.015 -0.987 -10.304 1.00 . A A . 21 GLN HG3 1 1 9 21175 1 1 21 GLN N N 17.774 -2.271 -9.354 1.00 . A A . 21 GLN N 1 1 9 21176 1 1 21 GLN NE2 N 20.182 -3.241 -11.103 1.00 . A A . 21 GLN NE2 1 1 9 21177 1 1 21 GLN O O 16.832 -0.428 -7.556 1.00 . A A . 21 GLN O 1 1 9 21178 1 1 21 GLN OE1 O 18.556 -2.154 -12.072 1.00 . A A . 21 GLN OE1 1 1 9 21179 1 1 22 PRO C C 17.560 1.837 -5.748 1.00 . A A . 22 PRO C 1 1 9 21180 1 1 22 PRO CA C 18.254 0.517 -5.399 1.00 . A A . 22 PRO CA 1 1 9 21181 1 1 22 PRO CB C 19.486 0.764 -4.513 1.00 . A A . 22 PRO CB 1 1 9 21182 1 1 22 PRO CD C 20.266 -0.291 -6.549 1.00 . A A . 22 PRO CD 1 1 9 21183 1 1 22 PRO CG C 20.665 0.665 -5.427 1.00 . A A . 22 PRO CG 1 1 9 21184 1 1 22 PRO HA H 17.568 -0.138 -4.885 1.00 . A A . 22 PRO HA 1 1 9 21185 1 1 22 PRO HB2 H 19.437 1.749 -4.067 1.00 . A A . 22 PRO HB2 1 1 9 21186 1 1 22 PRO HB3 H 19.552 0.009 -3.745 1.00 . A A . 22 PRO HB3 1 1 9 21187 1 1 22 PRO HD2 H 20.716 0.013 -7.484 1.00 . A A . 22 PRO HD2 1 1 9 21188 1 1 22 PRO HD3 H 20.543 -1.305 -6.303 1.00 . A A . 22 PRO HD3 1 1 9 21189 1 1 22 PRO HG2 H 20.901 1.640 -5.833 1.00 . A A . 22 PRO HG2 1 1 9 21190 1 1 22 PRO HG3 H 21.517 0.268 -4.896 1.00 . A A . 22 PRO HG3 1 1 9 21191 1 1 22 PRO N N 18.802 -0.164 -6.608 1.00 . A A . 22 PRO N 1 1 9 21192 1 1 22 PRO O O 18.062 2.627 -6.523 1.00 . A A . 22 PRO O 1 1 9 21193 1 1 23 ALA C C 15.611 4.204 -4.212 1.00 . A A . 23 ALA C 1 1 9 21194 1 1 23 ALA CA C 15.669 3.342 -5.475 1.00 . A A . 23 ALA CA 1 1 9 21195 1 1 23 ALA CB C 14.247 3.007 -5.927 1.00 . A A . 23 ALA CB 1 1 9 21196 1 1 23 ALA H H 16.023 1.423 -4.561 1.00 . A A . 23 ALA H 1 1 9 21197 1 1 23 ALA HA H 16.175 3.888 -6.259 1.00 . A A . 23 ALA HA 1 1 9 21198 1 1 23 ALA HB1 H 13.757 2.414 -5.167 1.00 . A A . 23 ALA HB1 1 1 9 21199 1 1 23 ALA HB2 H 14.283 2.448 -6.851 1.00 . A A . 23 ALA HB2 1 1 9 21200 1 1 23 ALA HB3 H 13.692 3.922 -6.080 1.00 . A A . 23 ALA HB3 1 1 9 21201 1 1 23 ALA N N 16.405 2.077 -5.183 1.00 . A A . 23 ALA N 1 1 9 21202 1 1 23 ALA O O 16.217 5.254 -4.136 1.00 . A A . 23 ALA O 1 1 9 21203 1 1 24 GLY C C 13.960 3.785 -0.932 1.00 . A A . 24 GLY C 1 1 9 21204 1 1 24 GLY CA C 14.784 4.561 -1.963 1.00 . A A . 24 GLY CA 1 1 9 21205 1 1 24 GLY H H 14.402 2.918 -3.303 1.00 . A A . 24 GLY H 1 1 9 21206 1 1 24 GLY HA2 H 15.776 4.740 -1.571 1.00 . A A . 24 GLY HA2 1 1 9 21207 1 1 24 GLY HA3 H 14.301 5.503 -2.168 1.00 . A A . 24 GLY HA3 1 1 9 21208 1 1 24 GLY N N 14.884 3.766 -3.220 1.00 . A A . 24 GLY N 1 1 9 21209 1 1 24 GLY O O 13.625 2.634 -1.131 1.00 . A A . 24 GLY O 1 1 9 21210 1 1 25 ARG C C 11.564 4.526 1.507 1.00 . A A . 25 ARG C 1 1 9 21211 1 1 25 ARG CA C 12.831 3.718 1.223 1.00 . A A . 25 ARG CA 1 1 9 21212 1 1 25 ARG CB C 13.663 3.608 2.502 1.00 . A A . 25 ARG CB 1 1 9 21213 1 1 25 ARG CD C 13.697 2.746 4.848 1.00 . A A . 25 ARG CD 1 1 9 21214 1 1 25 ARG CG C 12.912 2.764 3.534 1.00 . A A . 25 ARG CG 1 1 9 21215 1 1 25 ARG CZ C 16.022 2.412 5.442 1.00 . A A . 25 ARG CZ 1 1 9 21216 1 1 25 ARG H H 13.918 5.337 0.306 1.00 . A A . 25 ARG H 1 1 9 21217 1 1 25 ARG HA H 12.557 2.728 0.886 1.00 . A A . 25 ARG HA 1 1 9 21218 1 1 25 ARG HB2 H 14.611 3.142 2.276 1.00 . A A . 25 ARG HB2 1 1 9 21219 1 1 25 ARG HB3 H 13.835 4.595 2.905 1.00 . A A . 25 ARG HB3 1 1 9 21220 1 1 25 ARG HD2 H 13.801 3.756 5.217 1.00 . A A . 25 ARG HD2 1 1 9 21221 1 1 25 ARG HD3 H 13.167 2.150 5.575 1.00 . A A . 25 ARG HD3 1 1 9 21222 1 1 25 ARG HE H 15.202 1.588 3.832 1.00 . A A . 25 ARG HE 1 1 9 21223 1 1 25 ARG HG2 H 11.933 3.189 3.704 1.00 . A A . 25 ARG HG2 1 1 9 21224 1 1 25 ARG HG3 H 12.806 1.755 3.167 1.00 . A A . 25 ARG HG3 1 1 9 21225 1 1 25 ARG HH11 H 14.907 3.567 6.641 1.00 . A A . 25 ARG HH11 1 1 9 21226 1 1 25 ARG HH12 H 16.561 3.367 7.118 1.00 . A A . 25 ARG HH12 1 1 9 21227 1 1 25 ARG HH21 H 17.363 1.315 4.439 1.00 . A A . 25 ARG HH21 1 1 9 21228 1 1 25 ARG HH22 H 17.950 2.092 5.872 1.00 . A A . 25 ARG HH22 1 1 9 21229 1 1 25 ARG N N 13.633 4.410 0.169 1.00 . A A . 25 ARG N 1 1 9 21230 1 1 25 ARG NE N 15.046 2.160 4.612 1.00 . A A . 25 ARG NE 1 1 9 21231 1 1 25 ARG NH1 N 15.814 3.175 6.481 1.00 . A A . 25 ARG NH1 1 1 9 21232 1 1 25 ARG NH2 N 17.203 1.900 5.235 1.00 . A A . 25 ARG NH2 1 1 9 21233 1 1 25 ARG O O 11.583 5.741 1.512 1.00 . A A . 25 ARG O 1 1 9 21234 1 1 26 ILE C C 8.703 4.189 3.431 1.00 . A A . 26 ILE C 1 1 9 21235 1 1 26 ILE CA C 9.193 4.586 2.044 1.00 . A A . 26 ILE CA 1 1 9 21236 1 1 26 ILE CB C 8.133 4.203 1.008 1.00 . A A . 26 ILE CB 1 1 9 21237 1 1 26 ILE CD1 C 7.649 4.051 -1.444 1.00 . A A . 26 ILE CD1 1 1 9 21238 1 1 26 ILE CG1 C 8.645 4.549 -0.394 1.00 . A A . 26 ILE CG1 1 1 9 21239 1 1 26 ILE CG2 C 6.843 4.978 1.285 1.00 . A A . 26 ILE CG2 1 1 9 21240 1 1 26 ILE H H 10.474 2.883 1.751 1.00 . A A . 26 ILE H 1 1 9 21241 1 1 26 ILE HA H 9.361 5.651 2.012 1.00 . A A . 26 ILE HA 1 1 9 21242 1 1 26 ILE HB H 7.937 3.143 1.070 1.00 . A A . 26 ILE HB 1 1 9 21243 1 1 26 ILE HD11 H 7.275 3.080 -1.154 1.00 . A A . 26 ILE HD11 1 1 9 21244 1 1 26 ILE HD12 H 8.145 3.975 -2.402 1.00 . A A . 26 ILE HD12 1 1 9 21245 1 1 26 ILE HD13 H 6.826 4.746 -1.519 1.00 . A A . 26 ILE HD13 1 1 9 21246 1 1 26 ILE HG12 H 8.752 5.620 -0.480 1.00 . A A . 26 ILE HG12 1 1 9 21247 1 1 26 ILE HG13 H 9.602 4.077 -0.555 1.00 . A A . 26 ILE HG13 1 1 9 21248 1 1 26 ILE HG21 H 6.453 4.694 2.251 1.00 . A A . 26 ILE HG21 1 1 9 21249 1 1 26 ILE HG22 H 6.113 4.750 0.522 1.00 . A A . 26 ILE HG22 1 1 9 21250 1 1 26 ILE HG23 H 7.051 6.038 1.278 1.00 . A A . 26 ILE HG23 1 1 9 21251 1 1 26 ILE N N 10.464 3.861 1.751 1.00 . A A . 26 ILE N 1 1 9 21252 1 1 26 ILE O O 8.645 3.023 3.769 1.00 . A A . 26 ILE O 1 1 9 21253 1 1 27 VAL C C 6.374 5.202 5.710 1.00 . A A . 27 VAL C 1 1 9 21254 1 1 27 VAL CA C 7.852 4.825 5.609 1.00 . A A . 27 VAL CA 1 1 9 21255 1 1 27 VAL CB C 8.655 5.620 6.640 1.00 . A A . 27 VAL CB 1 1 9 21256 1 1 27 VAL CG1 C 8.216 5.218 8.050 1.00 . A A . 27 VAL CG1 1 1 9 21257 1 1 27 VAL CG2 C 10.145 5.317 6.466 1.00 . A A . 27 VAL CG2 1 1 9 21258 1 1 27 VAL H H 8.396 6.082 3.946 1.00 . A A . 27 VAL H 1 1 9 21259 1 1 27 VAL HA H 7.969 3.766 5.795 1.00 . A A . 27 VAL HA 1 1 9 21260 1 1 27 VAL HB H 8.482 6.677 6.495 1.00 . A A . 27 VAL HB 1 1 9 21261 1 1 27 VAL HG11 H 8.805 5.755 8.777 1.00 . A A . 27 VAL HG11 1 1 9 21262 1 1 27 VAL HG12 H 8.358 4.156 8.182 1.00 . A A . 27 VAL HG12 1 1 9 21263 1 1 27 VAL HG13 H 7.170 5.460 8.183 1.00 . A A . 27 VAL HG13 1 1 9 21264 1 1 27 VAL HG21 H 10.481 5.703 5.515 1.00 . A A . 27 VAL HG21 1 1 9 21265 1 1 27 VAL HG22 H 10.302 4.249 6.498 1.00 . A A . 27 VAL HG22 1 1 9 21266 1 1 27 VAL HG23 H 10.703 5.786 7.264 1.00 . A A . 27 VAL HG23 1 1 9 21267 1 1 27 VAL N N 8.345 5.149 4.241 1.00 . A A . 27 VAL N 1 1 9 21268 1 1 27 VAL O O 5.970 6.277 5.311 1.00 . A A . 27 VAL O 1 1 9 21269 1 1 28 MET C C 3.720 4.616 7.851 1.00 . A A . 28 MET C 1 1 9 21270 1 1 28 MET CA C 4.107 4.627 6.373 1.00 . A A . 28 MET CA 1 1 9 21271 1 1 28 MET CB C 3.304 3.564 5.622 1.00 . A A . 28 MET CB 1 1 9 21272 1 1 28 MET CE C 3.157 0.996 3.967 1.00 . A A . 28 MET CE 1 1 9 21273 1 1 28 MET CG C 3.596 3.669 4.125 1.00 . A A . 28 MET CG 1 1 9 21274 1 1 28 MET H H 5.914 3.467 6.556 1.00 . A A . 28 MET H 1 1 9 21275 1 1 28 MET HA H 3.895 5.601 5.955 1.00 . A A . 28 MET HA 1 1 9 21276 1 1 28 MET HB2 H 3.583 2.584 5.979 1.00 . A A . 28 MET HB2 1 1 9 21277 1 1 28 MET HB3 H 2.249 3.723 5.793 1.00 . A A . 28 MET HB3 1 1 9 21278 1 1 28 MET HE1 H 4.195 1.129 4.242 1.00 . A A . 28 MET HE1 1 1 9 21279 1 1 28 MET HE2 H 3.069 0.185 3.257 1.00 . A A . 28 MET HE2 1 1 9 21280 1 1 28 MET HE3 H 2.581 0.764 4.847 1.00 . A A . 28 MET HE3 1 1 9 21281 1 1 28 MET HG2 H 3.403 4.677 3.791 1.00 . A A . 28 MET HG2 1 1 9 21282 1 1 28 MET HG3 H 4.632 3.423 3.943 1.00 . A A . 28 MET HG3 1 1 9 21283 1 1 28 MET N N 5.564 4.326 6.242 1.00 . A A . 28 MET N 1 1 9 21284 1 1 28 MET O O 4.292 3.898 8.647 1.00 . A A . 28 MET O 1 1 9 21285 1 1 28 MET SD S 2.534 2.520 3.217 1.00 . A A . 28 MET SD 1 1 9 21286 1 1 29 GLU C C 1.038 4.650 9.830 1.00 . A A . 29 GLU C 1 1 9 21287 1 1 29 GLU CA C 2.329 5.453 9.654 1.00 . A A . 29 GLU CA 1 1 9 21288 1 1 29 GLU CB C 2.084 6.906 10.066 1.00 . A A . 29 GLU CB 1 1 9 21289 1 1 29 GLU CD C 1.465 8.414 11.960 1.00 . A A . 29 GLU CD 1 1 9 21290 1 1 29 GLU CG C 1.809 6.975 11.569 1.00 . A A . 29 GLU CG 1 1 9 21291 1 1 29 GLU H H 2.308 5.982 7.567 1.00 . A A . 29 GLU H 1 1 9 21292 1 1 29 GLU HA H 3.104 5.030 10.278 1.00 . A A . 29 GLU HA 1 1 9 21293 1 1 29 GLU HB2 H 2.957 7.499 9.831 1.00 . A A . 29 GLU HB2 1 1 9 21294 1 1 29 GLU HB3 H 1.231 7.294 9.527 1.00 . A A . 29 GLU HB3 1 1 9 21295 1 1 29 GLU HG2 H 0.980 6.326 11.814 1.00 . A A . 29 GLU HG2 1 1 9 21296 1 1 29 GLU HG3 H 2.687 6.657 12.110 1.00 . A A . 29 GLU HG3 1 1 9 21297 1 1 29 GLU N N 2.753 5.410 8.226 1.00 . A A . 29 GLU N 1 1 9 21298 1 1 29 GLU O O 0.086 4.814 9.093 1.00 . A A . 29 GLU O 1 1 9 21299 1 1 29 GLU OE1 O 1.434 9.255 11.077 1.00 . A A . 29 GLU OE1 1 1 9 21300 1 1 29 GLU OE2 O 1.238 8.648 13.135 1.00 . A A . 29 GLU OE2 1 1 9 21301 1 1 30 LEU C C -0.956 3.531 12.282 1.00 . A A . 30 LEU C 1 1 9 21302 1 1 30 LEU CA C -0.222 2.974 11.060 1.00 . A A . 30 LEU CA 1 1 9 21303 1 1 30 LEU CB C 0.188 1.519 11.323 1.00 . A A . 30 LEU CB 1 1 9 21304 1 1 30 LEU CD1 C -1.066 0.369 9.476 1.00 . A A . 30 LEU CD1 1 1 9 21305 1 1 30 LEU CD2 C 1.050 1.604 8.958 1.00 . A A . 30 LEU CD2 1 1 9 21306 1 1 30 LEU CG C 0.323 0.747 10.001 1.00 . A A . 30 LEU CG 1 1 9 21307 1 1 30 LEU H H 1.782 3.685 11.394 1.00 . A A . 30 LEU H 1 1 9 21308 1 1 30 LEU HA H -0.878 3.017 10.203 1.00 . A A . 30 LEU HA 1 1 9 21309 1 1 30 LEU HB2 H 1.138 1.507 11.836 1.00 . A A . 30 LEU HB2 1 1 9 21310 1 1 30 LEU HB3 H -0.557 1.041 11.941 1.00 . A A . 30 LEU HB3 1 1 9 21311 1 1 30 LEU HD11 H -1.495 1.209 8.951 1.00 . A A . 30 LEU HD11 1 1 9 21312 1 1 30 LEU HD12 H -1.703 0.097 10.305 1.00 . A A . 30 LEU HD12 1 1 9 21313 1 1 30 LEU HD13 H -0.977 -0.469 8.802 1.00 . A A . 30 LEU HD13 1 1 9 21314 1 1 30 LEU HD21 H 0.384 2.367 8.584 1.00 . A A . 30 LEU HD21 1 1 9 21315 1 1 30 LEU HD22 H 1.369 0.978 8.139 1.00 . A A . 30 LEU HD22 1 1 9 21316 1 1 30 LEU HD23 H 1.912 2.070 9.411 1.00 . A A . 30 LEU HD23 1 1 9 21317 1 1 30 LEU HG H 0.887 -0.158 10.177 1.00 . A A . 30 LEU HG 1 1 9 21318 1 1 30 LEU N N 1.001 3.792 10.812 1.00 . A A . 30 LEU N 1 1 9 21319 1 1 30 LEU O O -0.373 3.723 13.330 1.00 . A A . 30 LEU O 1 1 9 21320 1 1 31 PHE C C -3.717 3.182 14.024 1.00 . A A . 31 PHE C 1 1 9 21321 1 1 31 PHE CA C -2.997 4.328 13.319 1.00 . A A . 31 PHE CA 1 1 9 21322 1 1 31 PHE CB C -4.028 5.344 12.823 1.00 . A A . 31 PHE CB 1 1 9 21323 1 1 31 PHE CD1 C -2.726 7.489 13.043 1.00 . A A . 31 PHE CD1 1 1 9 21324 1 1 31 PHE CD2 C -3.256 6.670 10.825 1.00 . A A . 31 PHE CD2 1 1 9 21325 1 1 31 PHE CE1 C -2.066 8.589 12.480 1.00 . A A . 31 PHE CE1 1 1 9 21326 1 1 31 PHE CE2 C -2.597 7.769 10.260 1.00 . A A . 31 PHE CE2 1 1 9 21327 1 1 31 PHE CG C -3.321 6.531 12.216 1.00 . A A . 31 PHE CG 1 1 9 21328 1 1 31 PHE CZ C -2.003 8.728 11.089 1.00 . A A . 31 PHE CZ 1 1 9 21329 1 1 31 PHE H H -2.684 3.625 11.301 1.00 . A A . 31 PHE H 1 1 9 21330 1 1 31 PHE HA H -2.324 4.809 14.013 1.00 . A A . 31 PHE HA 1 1 9 21331 1 1 31 PHE HB2 H -4.658 4.878 12.078 1.00 . A A . 31 PHE HB2 1 1 9 21332 1 1 31 PHE HB3 H -4.636 5.674 13.652 1.00 . A A . 31 PHE HB3 1 1 9 21333 1 1 31 PHE HD1 H -2.775 7.382 14.117 1.00 . A A . 31 PHE HD1 1 1 9 21334 1 1 31 PHE HD2 H -3.716 5.930 10.187 1.00 . A A . 31 PHE HD2 1 1 9 21335 1 1 31 PHE HE1 H -1.609 9.329 13.119 1.00 . A A . 31 PHE HE1 1 1 9 21336 1 1 31 PHE HE2 H -2.547 7.878 9.187 1.00 . A A . 31 PHE HE2 1 1 9 21337 1 1 31 PHE HZ H -1.494 9.577 10.655 1.00 . A A . 31 PHE HZ 1 1 9 21338 1 1 31 PHE N N -2.231 3.789 12.157 1.00 . A A . 31 PHE N 1 1 9 21339 1 1 31 PHE O O -4.521 2.484 13.438 1.00 . A A . 31 PHE O 1 1 9 21340 1 1 32 ALA C C -5.475 2.340 16.513 1.00 . A A . 32 ALA C 1 1 9 21341 1 1 32 ALA CA C -4.099 1.881 16.027 1.00 . A A . 32 ALA CA 1 1 9 21342 1 1 32 ALA CB C -3.240 1.493 17.233 1.00 . A A . 32 ALA CB 1 1 9 21343 1 1 32 ALA H H -2.783 3.557 15.732 1.00 . A A . 32 ALA H 1 1 9 21344 1 1 32 ALA HA H -4.213 1.024 15.381 1.00 . A A . 32 ALA HA 1 1 9 21345 1 1 32 ALA HB1 H -2.291 1.108 16.890 1.00 . A A . 32 ALA HB1 1 1 9 21346 1 1 32 ALA HB2 H -3.749 0.734 17.809 1.00 . A A . 32 ALA HB2 1 1 9 21347 1 1 32 ALA HB3 H -3.073 2.363 17.851 1.00 . A A . 32 ALA HB3 1 1 9 21348 1 1 32 ALA N N -3.434 2.981 15.280 1.00 . A A . 32 ALA N 1 1 9 21349 1 1 32 ALA O O -6.437 1.602 16.468 1.00 . A A . 32 ALA O 1 1 9 21350 1 1 33 ASP C C -7.875 4.243 16.345 1.00 . A A . 33 ASP C 1 1 9 21351 1 1 33 ASP CA C -6.883 4.049 17.499 1.00 . A A . 33 ASP CA 1 1 9 21352 1 1 33 ASP CB C -6.672 5.386 18.212 1.00 . A A . 33 ASP CB 1 1 9 21353 1 1 33 ASP CG C -7.965 5.801 18.915 1.00 . A A . 33 ASP CG 1 1 9 21354 1 1 33 ASP H H -4.779 4.126 17.031 1.00 . A A . 33 ASP H 1 1 9 21355 1 1 33 ASP HA H -7.289 3.334 18.200 1.00 . A A . 33 ASP HA 1 1 9 21356 1 1 33 ASP HB2 H -5.881 5.285 18.940 1.00 . A A . 33 ASP HB2 1 1 9 21357 1 1 33 ASP HB3 H -6.401 6.141 17.488 1.00 . A A . 33 ASP HB3 1 1 9 21358 1 1 33 ASP N N -5.572 3.549 16.993 1.00 . A A . 33 ASP N 1 1 9 21359 1 1 33 ASP O O -9.031 3.882 16.443 1.00 . A A . 33 ASP O 1 1 9 21360 1 1 33 ASP OD1 O -8.899 5.015 18.908 1.00 . A A . 33 ASP OD1 1 1 9 21361 1 1 33 ASP OD2 O -8.001 6.896 19.450 1.00 . A A . 33 ASP OD2 1 1 9 21362 1 1 34 THR C C -8.795 3.728 13.489 1.00 . A A . 34 THR C 1 1 9 21363 1 1 34 THR CA C -8.371 5.058 14.115 1.00 . A A . 34 THR CA 1 1 9 21364 1 1 34 THR CB C -7.670 5.914 13.058 1.00 . A A . 34 THR CB 1 1 9 21365 1 1 34 THR CG2 C -8.669 6.293 11.961 1.00 . A A . 34 THR CG2 1 1 9 21366 1 1 34 THR H H -6.510 5.120 15.203 1.00 . A A . 34 THR H 1 1 9 21367 1 1 34 THR HA H -9.247 5.580 14.471 1.00 . A A . 34 THR HA 1 1 9 21368 1 1 34 THR HB H -6.858 5.355 12.622 1.00 . A A . 34 THR HB 1 1 9 21369 1 1 34 THR HG1 H -7.896 7.697 13.804 1.00 . A A . 34 THR HG1 1 1 9 21370 1 1 34 THR HG21 H -8.164 6.866 11.198 1.00 . A A . 34 THR HG21 1 1 9 21371 1 1 34 THR HG22 H -9.464 6.886 12.389 1.00 . A A . 34 THR HG22 1 1 9 21372 1 1 34 THR HG23 H -9.082 5.397 11.525 1.00 . A A . 34 THR HG23 1 1 9 21373 1 1 34 THR N N -7.441 4.824 15.260 1.00 . A A . 34 THR N 1 1 9 21374 1 1 34 THR O O -9.957 3.510 13.205 1.00 . A A . 34 THR O 1 1 9 21375 1 1 34 THR OG1 O -7.163 7.093 13.668 1.00 . A A . 34 THR OG1 1 1 9 21376 1 1 35 THR C C -7.164 0.490 13.006 1.00 . A A . 35 THR C 1 1 9 21377 1 1 35 THR CA C -8.225 1.533 12.643 1.00 . A A . 35 THR CA 1 1 9 21378 1 1 35 THR CB C -8.281 1.695 11.120 1.00 . A A . 35 THR CB 1 1 9 21379 1 1 35 THR CG2 C -9.054 0.525 10.509 1.00 . A A . 35 THR CG2 1 1 9 21380 1 1 35 THR H H -6.935 3.038 13.491 1.00 . A A . 35 THR H 1 1 9 21381 1 1 35 THR HA H -9.190 1.214 13.004 1.00 . A A . 35 THR HA 1 1 9 21382 1 1 35 THR HB H -7.279 1.707 10.721 1.00 . A A . 35 THR HB 1 1 9 21383 1 1 35 THR HG1 H -8.273 3.611 10.788 1.00 . A A . 35 THR HG1 1 1 9 21384 1 1 35 THR HG21 H -10.067 0.530 10.880 1.00 . A A . 35 THR HG21 1 1 9 21385 1 1 35 THR HG22 H -8.575 -0.403 10.781 1.00 . A A . 35 THR HG22 1 1 9 21386 1 1 35 THR HG23 H -9.063 0.624 9.433 1.00 . A A . 35 THR HG23 1 1 9 21387 1 1 35 THR N N -7.868 2.841 13.261 1.00 . A A . 35 THR N 1 1 9 21388 1 1 35 THR O O -6.238 0.255 12.254 1.00 . A A . 35 THR O 1 1 9 21389 1 1 35 THR OG1 O -8.934 2.915 10.800 1.00 . A A . 35 THR OG1 1 1 9 21390 1 1 36 PRO C C -6.477 -2.488 13.887 1.00 . A A . 36 PRO C 1 1 9 21391 1 1 36 PRO CA C -6.311 -1.150 14.614 1.00 . A A . 36 PRO CA 1 1 9 21392 1 1 36 PRO CB C -6.613 -1.300 16.109 1.00 . A A . 36 PRO CB 1 1 9 21393 1 1 36 PRO CD C -8.370 0.085 15.128 1.00 . A A . 36 PRO CD 1 1 9 21394 1 1 36 PRO CG C -8.038 -0.873 16.280 1.00 . A A . 36 PRO CG 1 1 9 21395 1 1 36 PRO HA H -5.305 -0.786 14.488 1.00 . A A . 36 PRO HA 1 1 9 21396 1 1 36 PRO HB2 H -6.489 -2.330 16.416 1.00 . A A . 36 PRO HB2 1 1 9 21397 1 1 36 PRO HB3 H -5.965 -0.660 16.688 1.00 . A A . 36 PRO HB3 1 1 9 21398 1 1 36 PRO HD2 H -9.327 -0.174 14.695 1.00 . A A . 36 PRO HD2 1 1 9 21399 1 1 36 PRO HD3 H -8.374 1.109 15.469 1.00 . A A . 36 PRO HD3 1 1 9 21400 1 1 36 PRO HG2 H -8.688 -1.738 16.245 1.00 . A A . 36 PRO HG2 1 1 9 21401 1 1 36 PRO HG3 H -8.162 -0.361 17.222 1.00 . A A . 36 PRO HG3 1 1 9 21402 1 1 36 PRO N N -7.287 -0.126 14.152 1.00 . A A . 36 PRO N 1 1 9 21403 1 1 36 PRO O O -5.514 -3.166 13.593 1.00 . A A . 36 PRO O 1 1 9 21404 1 1 37 ARG C C -7.225 -4.130 11.520 1.00 . A A . 37 ARG C 1 1 9 21405 1 1 37 ARG CA C -7.905 -4.169 12.893 1.00 . A A . 37 ARG CA 1 1 9 21406 1 1 37 ARG CB C -9.407 -4.403 12.708 1.00 . A A . 37 ARG CB 1 1 9 21407 1 1 37 ARG CD C -9.743 -5.637 14.868 1.00 . A A . 37 ARG CD 1 1 9 21408 1 1 37 ARG CG C -10.112 -4.384 14.070 1.00 . A A . 37 ARG CG 1 1 9 21409 1 1 37 ARG CZ C -10.497 -6.743 16.888 1.00 . A A . 37 ARG CZ 1 1 9 21410 1 1 37 ARG H H -8.455 -2.315 13.842 1.00 . A A . 37 ARG H 1 1 9 21411 1 1 37 ARG HA H -7.483 -4.972 13.477 1.00 . A A . 37 ARG HA 1 1 9 21412 1 1 37 ARG HB2 H -9.816 -3.624 12.082 1.00 . A A . 37 ARG HB2 1 1 9 21413 1 1 37 ARG HB3 H -9.565 -5.362 12.237 1.00 . A A . 37 ARG HB3 1 1 9 21414 1 1 37 ARG HD2 H -9.878 -6.512 14.251 1.00 . A A . 37 ARG HD2 1 1 9 21415 1 1 37 ARG HD3 H -8.714 -5.575 15.185 1.00 . A A . 37 ARG HD3 1 1 9 21416 1 1 37 ARG HE H -11.296 -5.045 16.239 1.00 . A A . 37 ARG HE 1 1 9 21417 1 1 37 ARG HG2 H -9.806 -3.506 14.619 1.00 . A A . 37 ARG HG2 1 1 9 21418 1 1 37 ARG HG3 H -11.182 -4.359 13.919 1.00 . A A . 37 ARG HG3 1 1 9 21419 1 1 37 ARG HH11 H -9.012 -7.598 15.854 1.00 . A A . 37 ARG HH11 1 1 9 21420 1 1 37 ARG HH12 H -9.505 -8.435 17.288 1.00 . A A . 37 ARG HH12 1 1 9 21421 1 1 37 ARG HH21 H -11.954 -6.124 18.113 1.00 . A A . 37 ARG HH21 1 1 9 21422 1 1 37 ARG HH22 H -11.172 -7.601 18.565 1.00 . A A . 37 ARG HH22 1 1 9 21423 1 1 37 ARG N N -7.689 -2.873 13.596 1.00 . A A . 37 ARG N 1 1 9 21424 1 1 37 ARG NE N -10.623 -5.737 16.067 1.00 . A A . 37 ARG NE 1 1 9 21425 1 1 37 ARG NH1 N -9.602 -7.664 16.659 1.00 . A A . 37 ARG NH1 1 1 9 21426 1 1 37 ARG NH2 N -11.267 -6.829 17.937 1.00 . A A . 37 ARG NH2 1 1 9 21427 1 1 37 ARG O O -6.624 -5.095 11.090 1.00 . A A . 37 ARG O 1 1 9 21428 1 1 38 THR C C -5.162 -3.003 9.614 1.00 . A A . 38 THR C 1 1 9 21429 1 1 38 THR CA C -6.684 -2.936 9.481 1.00 . A A . 38 THR CA 1 1 9 21430 1 1 38 THR CB C -7.083 -1.617 8.818 1.00 . A A . 38 THR CB 1 1 9 21431 1 1 38 THR CG2 C -6.483 -1.549 7.412 1.00 . A A . 38 THR CG2 1 1 9 21432 1 1 38 THR H H -7.813 -2.264 11.191 1.00 . A A . 38 THR H 1 1 9 21433 1 1 38 THR HA H -7.023 -3.759 8.872 1.00 . A A . 38 THR HA 1 1 9 21434 1 1 38 THR HB H -6.709 -0.791 9.403 1.00 . A A . 38 THR HB 1 1 9 21435 1 1 38 THR HG1 H -8.834 -2.420 8.555 1.00 . A A . 38 THR HG1 1 1 9 21436 1 1 38 THR HG21 H -6.977 -0.774 6.846 1.00 . A A . 38 THR HG21 1 1 9 21437 1 1 38 THR HG22 H -6.620 -2.499 6.915 1.00 . A A . 38 THR HG22 1 1 9 21438 1 1 38 THR HG23 H -5.428 -1.327 7.480 1.00 . A A . 38 THR HG23 1 1 9 21439 1 1 38 THR N N -7.321 -3.028 10.827 1.00 . A A . 38 THR N 1 1 9 21440 1 1 38 THR O O -4.487 -3.625 8.818 1.00 . A A . 38 THR O 1 1 9 21441 1 1 38 THR OG1 O -8.499 -1.539 8.735 1.00 . A A . 38 THR OG1 1 1 9 21442 1 1 39 ALA C C -2.668 -3.837 10.973 1.00 . A A . 39 ALA C 1 1 9 21443 1 1 39 ALA CA C -3.133 -2.392 10.783 1.00 . A A . 39 ALA CA 1 1 9 21444 1 1 39 ALA CB C -2.752 -1.567 12.015 1.00 . A A . 39 ALA CB 1 1 9 21445 1 1 39 ALA H H -5.171 -1.865 11.240 1.00 . A A . 39 ALA H 1 1 9 21446 1 1 39 ALA HA H -2.658 -1.969 9.907 1.00 . A A . 39 ALA HA 1 1 9 21447 1 1 39 ALA HB1 H -3.093 -2.073 12.906 1.00 . A A . 39 ALA HB1 1 1 9 21448 1 1 39 ALA HB2 H -3.215 -0.593 11.954 1.00 . A A . 39 ALA HB2 1 1 9 21449 1 1 39 ALA HB3 H -1.678 -1.453 12.054 1.00 . A A . 39 ALA HB3 1 1 9 21450 1 1 39 ALA N N -4.612 -2.364 10.608 1.00 . A A . 39 ALA N 1 1 9 21451 1 1 39 ALA O O -1.583 -4.209 10.574 1.00 . A A . 39 ALA O 1 1 9 21452 1 1 40 GLU C C -3.070 -6.826 10.467 1.00 . A A . 40 GLU C 1 1 9 21453 1 1 40 GLU CA C -3.092 -6.076 11.800 1.00 . A A . 40 GLU CA 1 1 9 21454 1 1 40 GLU CB C -4.097 -6.744 12.741 1.00 . A A . 40 GLU CB 1 1 9 21455 1 1 40 GLU CD C -4.960 -6.815 15.085 1.00 . A A . 40 GLU CD 1 1 9 21456 1 1 40 GLU CG C -3.996 -6.110 14.130 1.00 . A A . 40 GLU CG 1 1 9 21457 1 1 40 GLU H H -4.354 -4.334 11.892 1.00 . A A . 40 GLU H 1 1 9 21458 1 1 40 GLU HA H -2.109 -6.112 12.246 1.00 . A A . 40 GLU HA 1 1 9 21459 1 1 40 GLU HB2 H -5.097 -6.607 12.355 1.00 . A A . 40 GLU HB2 1 1 9 21460 1 1 40 GLU HB3 H -3.880 -7.798 12.812 1.00 . A A . 40 GLU HB3 1 1 9 21461 1 1 40 GLU HG2 H -2.984 -6.212 14.498 1.00 . A A . 40 GLU HG2 1 1 9 21462 1 1 40 GLU HG3 H -4.252 -5.064 14.070 1.00 . A A . 40 GLU HG3 1 1 9 21463 1 1 40 GLU N N -3.483 -4.655 11.581 1.00 . A A . 40 GLU N 1 1 9 21464 1 1 40 GLU O O -2.246 -7.689 10.243 1.00 . A A . 40 GLU O 1 1 9 21465 1 1 40 GLU OE1 O -5.754 -7.611 14.613 1.00 . A A . 40 GLU OE1 1 1 9 21466 1 1 40 GLU OE2 O -4.888 -6.546 16.273 1.00 . A A . 40 GLU OE2 1 1 9 21467 1 1 41 ASN C C -2.660 -7.043 7.556 1.00 . A A . 41 ASN C 1 1 9 21468 1 1 41 ASN CA C -4.004 -7.217 8.267 1.00 . A A . 41 ASN CA 1 1 9 21469 1 1 41 ASN CB C -5.119 -6.631 7.399 1.00 . A A . 41 ASN CB 1 1 9 21470 1 1 41 ASN CG C -5.351 -7.535 6.186 1.00 . A A . 41 ASN CG 1 1 9 21471 1 1 41 ASN H H -4.637 -5.816 9.777 1.00 . A A . 41 ASN H 1 1 9 21472 1 1 41 ASN HA H -4.191 -8.268 8.430 1.00 . A A . 41 ASN HA 1 1 9 21473 1 1 41 ASN HB2 H -6.029 -6.565 7.979 1.00 . A A . 41 ASN HB2 1 1 9 21474 1 1 41 ASN HB3 H -4.834 -5.647 7.062 1.00 . A A . 41 ASN HB3 1 1 9 21475 1 1 41 ASN HD21 H -6.457 -6.197 5.223 1.00 . A A . 41 ASN HD21 1 1 9 21476 1 1 41 ASN HD22 H -6.225 -7.668 4.408 1.00 . A A . 41 ASN HD22 1 1 9 21477 1 1 41 ASN N N -3.975 -6.511 9.580 1.00 . A A . 41 ASN N 1 1 9 21478 1 1 41 ASN ND2 N -6.070 -7.097 5.190 1.00 . A A . 41 ASN ND2 1 1 9 21479 1 1 41 ASN O O -2.125 -7.972 6.985 1.00 . A A . 41 ASN O 1 1 9 21480 1 1 41 ASN OD1 O -4.873 -8.652 6.146 1.00 . A A . 41 ASN OD1 1 1 9 21481 1 1 42 PHE C C 0.342 -6.001 7.856 1.00 . A A . 42 PHE C 1 1 9 21482 1 1 42 PHE CA C -0.800 -5.631 6.907 1.00 . A A . 42 PHE CA 1 1 9 21483 1 1 42 PHE CB C -0.679 -4.155 6.521 1.00 . A A . 42 PHE CB 1 1 9 21484 1 1 42 PHE CD1 C -1.484 -4.020 4.137 1.00 . A A . 42 PHE CD1 1 1 9 21485 1 1 42 PHE CD2 C -2.964 -3.282 5.909 1.00 . A A . 42 PHE CD2 1 1 9 21486 1 1 42 PHE CE1 C -2.463 -3.700 3.188 1.00 . A A . 42 PHE CE1 1 1 9 21487 1 1 42 PHE CE2 C -3.942 -2.963 4.961 1.00 . A A . 42 PHE CE2 1 1 9 21488 1 1 42 PHE CG C -1.735 -3.811 5.497 1.00 . A A . 42 PHE CG 1 1 9 21489 1 1 42 PHE CZ C -3.691 -3.171 3.600 1.00 . A A . 42 PHE CZ 1 1 9 21490 1 1 42 PHE H H -2.557 -5.122 8.052 1.00 . A A . 42 PHE H 1 1 9 21491 1 1 42 PHE HA H -0.741 -6.243 6.017 1.00 . A A . 42 PHE HA 1 1 9 21492 1 1 42 PHE HB2 H -0.814 -3.541 7.399 1.00 . A A . 42 PHE HB2 1 1 9 21493 1 1 42 PHE HB3 H 0.299 -3.973 6.101 1.00 . A A . 42 PHE HB3 1 1 9 21494 1 1 42 PHE HD1 H -0.536 -4.426 3.819 1.00 . A A . 42 PHE HD1 1 1 9 21495 1 1 42 PHE HD2 H -3.157 -3.121 6.959 1.00 . A A . 42 PHE HD2 1 1 9 21496 1 1 42 PHE HE1 H -2.269 -3.862 2.137 1.00 . A A . 42 PHE HE1 1 1 9 21497 1 1 42 PHE HE2 H -4.890 -2.554 5.278 1.00 . A A . 42 PHE HE2 1 1 9 21498 1 1 42 PHE HZ H -4.446 -2.925 2.868 1.00 . A A . 42 PHE HZ 1 1 9 21499 1 1 42 PHE N N -2.111 -5.861 7.584 1.00 . A A . 42 PHE N 1 1 9 21500 1 1 42 PHE O O 1.268 -6.697 7.490 1.00 . A A . 42 PHE O 1 1 9 21501 1 1 43 ARG C C 1.508 -7.356 10.203 1.00 . A A . 43 ARG C 1 1 9 21502 1 1 43 ARG CA C 1.367 -5.839 10.046 1.00 . A A . 43 ARG CA 1 1 9 21503 1 1 43 ARG CB C 1.005 -5.225 11.400 1.00 . A A . 43 ARG CB 1 1 9 21504 1 1 43 ARG CD C 1.736 -4.941 13.767 1.00 . A A . 43 ARG CD 1 1 9 21505 1 1 43 ARG CG C 2.181 -5.368 12.367 1.00 . A A . 43 ARG CG 1 1 9 21506 1 1 43 ARG CZ C 0.266 -3.189 14.576 1.00 . A A . 43 ARG CZ 1 1 9 21507 1 1 43 ARG H H -0.467 -4.964 9.339 1.00 . A A . 43 ARG H 1 1 9 21508 1 1 43 ARG HA H 2.301 -5.419 9.697 1.00 . A A . 43 ARG HA 1 1 9 21509 1 1 43 ARG HB2 H 0.774 -4.179 11.268 1.00 . A A . 43 ARG HB2 1 1 9 21510 1 1 43 ARG HB3 H 0.145 -5.735 11.806 1.00 . A A . 43 ARG HB3 1 1 9 21511 1 1 43 ARG HD2 H 0.987 -5.629 14.131 1.00 . A A . 43 ARG HD2 1 1 9 21512 1 1 43 ARG HD3 H 2.586 -4.950 14.434 1.00 . A A . 43 ARG HD3 1 1 9 21513 1 1 43 ARG HE H 1.459 -2.945 13.008 1.00 . A A . 43 ARG HE 1 1 9 21514 1 1 43 ARG HG2 H 2.507 -6.398 12.390 1.00 . A A . 43 ARG HG2 1 1 9 21515 1 1 43 ARG HG3 H 2.996 -4.739 12.043 1.00 . A A . 43 ARG HG3 1 1 9 21516 1 1 43 ARG HH11 H 0.277 -4.924 15.576 1.00 . A A . 43 ARG HH11 1 1 9 21517 1 1 43 ARG HH12 H -0.807 -3.719 16.182 1.00 . A A . 43 ARG HH12 1 1 9 21518 1 1 43 ARG HH21 H 0.046 -1.363 13.786 1.00 . A A . 43 ARG HH21 1 1 9 21519 1 1 43 ARG HH22 H -0.937 -1.704 15.171 1.00 . A A . 43 ARG HH22 1 1 9 21520 1 1 43 ARG N N 0.285 -5.530 9.069 1.00 . A A . 43 ARG N 1 1 9 21521 1 1 43 ARG NE N 1.166 -3.565 13.706 1.00 . A A . 43 ARG NE 1 1 9 21522 1 1 43 ARG NH1 N -0.117 -4.008 15.518 1.00 . A A . 43 ARG NH1 1 1 9 21523 1 1 43 ARG NH2 N -0.248 -1.992 14.506 1.00 . A A . 43 ARG NH2 1 1 9 21524 1 1 43 ARG O O 2.600 -7.884 10.260 1.00 . A A . 43 ARG O 1 1 9 21525 1 1 44 ALA C C 0.999 -10.188 9.168 1.00 . A A . 44 ALA C 1 1 9 21526 1 1 44 ALA CA C 0.483 -9.536 10.453 1.00 . A A . 44 ALA CA 1 1 9 21527 1 1 44 ALA CB C -0.911 -10.080 10.775 1.00 . A A . 44 ALA CB 1 1 9 21528 1 1 44 ALA H H -0.460 -7.611 10.247 1.00 . A A . 44 ALA H 1 1 9 21529 1 1 44 ALA HA H 1.153 -9.772 11.267 1.00 . A A . 44 ALA HA 1 1 9 21530 1 1 44 ALA HB1 H -1.532 -10.021 9.894 1.00 . A A . 44 ALA HB1 1 1 9 21531 1 1 44 ALA HB2 H -1.351 -9.493 11.566 1.00 . A A . 44 ALA HB2 1 1 9 21532 1 1 44 ALA HB3 H -0.831 -11.109 11.091 1.00 . A A . 44 ALA HB3 1 1 9 21533 1 1 44 ALA N N 0.411 -8.057 10.286 1.00 . A A . 44 ALA N 1 1 9 21534 1 1 44 ALA O O 1.839 -11.064 9.203 1.00 . A A . 44 ALA O 1 1 9 21535 1 1 45 LEU C C 2.463 -10.122 6.580 1.00 . A A . 45 LEU C 1 1 9 21536 1 1 45 LEU CA C 0.964 -10.389 6.757 1.00 . A A . 45 LEU CA 1 1 9 21537 1 1 45 LEU CB C 0.168 -9.795 5.585 1.00 . A A . 45 LEU CB 1 1 9 21538 1 1 45 LEU CD1 C 0.421 -11.994 4.372 1.00 . A A . 45 LEU CD1 1 1 9 21539 1 1 45 LEU CD2 C -0.319 -9.943 3.128 1.00 . A A . 45 LEU CD2 1 1 9 21540 1 1 45 LEU CG C 0.576 -10.468 4.265 1.00 . A A . 45 LEU CG 1 1 9 21541 1 1 45 LEU H H -0.183 -9.074 8.024 1.00 . A A . 45 LEU H 1 1 9 21542 1 1 45 LEU HA H 0.799 -11.454 6.801 1.00 . A A . 45 LEU HA 1 1 9 21543 1 1 45 LEU HB2 H -0.887 -9.950 5.754 1.00 . A A . 45 LEU HB2 1 1 9 21544 1 1 45 LEU HB3 H 0.367 -8.734 5.516 1.00 . A A . 45 LEU HB3 1 1 9 21545 1 1 45 LEU HD11 H 0.234 -12.410 3.392 1.00 . A A . 45 LEU HD11 1 1 9 21546 1 1 45 LEU HD12 H -0.405 -12.235 5.025 1.00 . A A . 45 LEU HD12 1 1 9 21547 1 1 45 LEU HD13 H 1.331 -12.417 4.770 1.00 . A A . 45 LEU HD13 1 1 9 21548 1 1 45 LEU HD21 H 0.268 -9.845 2.227 1.00 . A A . 45 LEU HD21 1 1 9 21549 1 1 45 LEU HD22 H -0.725 -8.979 3.400 1.00 . A A . 45 LEU HD22 1 1 9 21550 1 1 45 LEU HD23 H -1.129 -10.636 2.954 1.00 . A A . 45 LEU HD23 1 1 9 21551 1 1 45 LEU HG H 1.605 -10.229 4.048 1.00 . A A . 45 LEU HG 1 1 9 21552 1 1 45 LEU N N 0.499 -9.779 8.034 1.00 . A A . 45 LEU N 1 1 9 21553 1 1 45 LEU O O 3.196 -10.956 6.084 1.00 . A A . 45 LEU O 1 1 9 21554 1 1 46 CYS C C 5.166 -9.341 7.971 1.00 . A A . 46 CYS C 1 1 9 21555 1 1 46 CYS CA C 4.383 -8.663 6.846 1.00 . A A . 46 CYS CA 1 1 9 21556 1 1 46 CYS CB C 4.591 -7.149 6.921 1.00 . A A . 46 CYS CB 1 1 9 21557 1 1 46 CYS H H 2.324 -8.312 7.389 1.00 . A A . 46 CYS H 1 1 9 21558 1 1 46 CYS HA H 4.738 -9.027 5.896 1.00 . A A . 46 CYS HA 1 1 9 21559 1 1 46 CYS HB2 H 4.350 -6.801 7.914 1.00 . A A . 46 CYS HB2 1 1 9 21560 1 1 46 CYS HB3 H 5.620 -6.915 6.696 1.00 . A A . 46 CYS HB3 1 1 9 21561 1 1 46 CYS HG H 3.046 -5.625 6.169 1.00 . A A . 46 CYS HG 1 1 9 21562 1 1 46 CYS N N 2.928 -8.972 6.986 1.00 . A A . 46 CYS N 1 1 9 21563 1 1 46 CYS O O 6.150 -10.014 7.736 1.00 . A A . 46 CYS O 1 1 9 21564 1 1 46 CYS SG S 3.511 -6.334 5.719 1.00 . A A . 46 CYS SG 1 1 9 21565 1 1 47 THR C C 5.282 -11.330 10.262 1.00 . A A . 47 THR C 1 1 9 21566 1 1 47 THR CA C 5.464 -9.813 10.328 1.00 . A A . 47 THR CA 1 1 9 21567 1 1 47 THR CB C 4.905 -9.284 11.651 1.00 . A A . 47 THR CB 1 1 9 21568 1 1 47 THR CG2 C 5.148 -7.776 11.745 1.00 . A A . 47 THR CG2 1 1 9 21569 1 1 47 THR H H 3.943 -8.628 9.365 1.00 . A A . 47 THR H 1 1 9 21570 1 1 47 THR HA H 6.515 -9.574 10.263 1.00 . A A . 47 THR HA 1 1 9 21571 1 1 47 THR HB H 5.401 -9.776 12.473 1.00 . A A . 47 THR HB 1 1 9 21572 1 1 47 THR HG1 H 3.055 -8.712 11.834 1.00 . A A . 47 THR HG1 1 1 9 21573 1 1 47 THR HG21 H 4.617 -7.380 12.597 1.00 . A A . 47 THR HG21 1 1 9 21574 1 1 47 THR HG22 H 4.794 -7.297 10.845 1.00 . A A . 47 THR HG22 1 1 9 21575 1 1 47 THR HG23 H 6.206 -7.589 11.859 1.00 . A A . 47 THR HG23 1 1 9 21576 1 1 47 THR N N 4.739 -9.173 9.193 1.00 . A A . 47 THR N 1 1 9 21577 1 1 47 THR O O 6.172 -12.087 10.596 1.00 . A A . 47 THR O 1 1 9 21578 1 1 47 THR OG1 O 3.510 -9.548 11.712 1.00 . A A . 47 THR OG1 1 1 9 21579 1 1 48 GLY C C 3.667 -13.832 11.125 1.00 . A A . 48 GLY C 1 1 9 21580 1 1 48 GLY CA C 3.903 -13.248 9.730 1.00 . A A . 48 GLY CA 1 1 9 21581 1 1 48 GLY H H 3.436 -11.152 9.556 1.00 . A A . 48 GLY H 1 1 9 21582 1 1 48 GLY HA2 H 3.035 -13.431 9.112 1.00 . A A . 48 GLY HA2 1 1 9 21583 1 1 48 GLY HA3 H 4.766 -13.721 9.287 1.00 . A A . 48 GLY HA3 1 1 9 21584 1 1 48 GLY N N 4.138 -11.780 9.826 1.00 . A A . 48 GLY N 1 1 9 21585 1 1 48 GLY O O 3.962 -14.982 11.380 1.00 . A A . 48 GLY O 1 1 9 21586 1 1 49 GLU C C 1.913 -14.759 13.321 1.00 . A A . 49 GLU C 1 1 9 21587 1 1 49 GLU CA C 2.890 -13.585 13.403 1.00 . A A . 49 GLU CA 1 1 9 21588 1 1 49 GLU CB C 2.287 -12.483 14.278 1.00 . A A . 49 GLU CB 1 1 9 21589 1 1 49 GLU CD C 4.514 -11.886 15.252 1.00 . A A . 49 GLU CD 1 1 9 21590 1 1 49 GLU CG C 3.309 -11.359 14.471 1.00 . A A . 49 GLU CG 1 1 9 21591 1 1 49 GLU H H 2.903 -12.129 11.812 1.00 . A A . 49 GLU H 1 1 9 21592 1 1 49 GLU HA H 3.822 -13.922 13.834 1.00 . A A . 49 GLU HA 1 1 9 21593 1 1 49 GLU HB2 H 1.404 -12.087 13.798 1.00 . A A . 49 GLU HB2 1 1 9 21594 1 1 49 GLU HB3 H 2.022 -12.892 15.240 1.00 . A A . 49 GLU HB3 1 1 9 21595 1 1 49 GLU HG2 H 3.634 -11.002 13.506 1.00 . A A . 49 GLU HG2 1 1 9 21596 1 1 49 GLU HG3 H 2.853 -10.548 15.020 1.00 . A A . 49 GLU HG3 1 1 9 21597 1 1 49 GLU N N 3.138 -13.055 12.031 1.00 . A A . 49 GLU N 1 1 9 21598 1 1 49 GLU O O 2.049 -15.742 14.021 1.00 . A A . 49 GLU O 1 1 9 21599 1 1 49 GLU OE1 O 4.382 -12.926 15.877 1.00 . A A . 49 GLU OE1 1 1 9 21600 1 1 49 GLU OE2 O 5.549 -11.242 15.214 1.00 . A A . 49 GLU OE2 1 1 9 21601 1 1 50 LYS C C 0.690 -17.037 11.854 1.00 . A A . 50 LYS C 1 1 9 21602 1 1 50 LYS CA C -0.043 -15.781 12.326 1.00 . A A . 50 LYS CA 1 1 9 21603 1 1 50 LYS CB C -1.112 -15.406 11.297 1.00 . A A . 50 LYS CB 1 1 9 21604 1 1 50 LYS CD C -2.537 -14.268 13.020 1.00 . A A . 50 LYS CD 1 1 9 21605 1 1 50 LYS CE C -3.504 -13.099 13.218 1.00 . A A . 50 LYS CE 1 1 9 21606 1 1 50 LYS CG C -1.785 -14.088 11.697 1.00 . A A . 50 LYS CG 1 1 9 21607 1 1 50 LYS H H 0.849 -13.868 11.902 1.00 . A A . 50 LYS H 1 1 9 21608 1 1 50 LYS HA H -0.509 -15.975 13.279 1.00 . A A . 50 LYS HA 1 1 9 21609 1 1 50 LYS HB2 H -0.652 -15.293 10.326 1.00 . A A . 50 LYS HB2 1 1 9 21610 1 1 50 LYS HB3 H -1.858 -16.187 11.252 1.00 . A A . 50 LYS HB3 1 1 9 21611 1 1 50 LYS HD2 H -3.090 -15.195 12.996 1.00 . A A . 50 LYS HD2 1 1 9 21612 1 1 50 LYS HD3 H -1.831 -14.288 13.836 1.00 . A A . 50 LYS HD3 1 1 9 21613 1 1 50 LYS HE2 H -4.425 -13.299 12.691 1.00 . A A . 50 LYS HE2 1 1 9 21614 1 1 50 LYS HE3 H -3.711 -12.978 14.272 1.00 . A A . 50 LYS HE3 1 1 9 21615 1 1 50 LYS HG2 H -1.031 -13.323 11.813 1.00 . A A . 50 LYS HG2 1 1 9 21616 1 1 50 LYS HG3 H -2.481 -13.793 10.926 1.00 . A A . 50 LYS HG3 1 1 9 21617 1 1 50 LYS HZ1 H -3.230 -11.035 13.235 1.00 . A A . 50 LYS HZ1 1 1 9 21618 1 1 50 LYS HZ2 H -3.157 -11.729 11.690 1.00 . A A . 50 LYS HZ2 1 1 9 21619 1 1 50 LYS HZ3 H -1.854 -11.913 12.764 1.00 . A A . 50 LYS HZ3 1 1 9 21620 1 1 50 LYS N N 0.934 -14.668 12.462 1.00 . A A . 50 LYS N 1 1 9 21621 1 1 50 LYS NZ N -2.888 -11.849 12.686 1.00 . A A . 50 LYS NZ 1 1 9 21622 1 1 50 LYS O O 0.313 -18.147 12.174 1.00 . A A . 50 LYS O 1 1 9 21623 1 1 51 GLY C C 2.019 -18.358 9.156 1.00 . A A . 51 GLY C 1 1 9 21624 1 1 51 GLY CA C 2.491 -18.042 10.575 1.00 . A A . 51 GLY CA 1 1 9 21625 1 1 51 GLY H H 2.009 -15.962 10.835 1.00 . A A . 51 GLY H 1 1 9 21626 1 1 51 GLY HA2 H 3.546 -17.811 10.564 1.00 . A A . 51 GLY HA2 1 1 9 21627 1 1 51 GLY HA3 H 2.313 -18.896 11.210 1.00 . A A . 51 GLY HA3 1 1 9 21628 1 1 51 GLY N N 1.731 -16.867 11.085 1.00 . A A . 51 GLY N 1 1 9 21629 1 1 51 GLY O O 2.124 -17.541 8.263 1.00 . A A . 51 GLY O 1 1 9 21630 1 1 52 THR C C -0.435 -20.392 7.666 1.00 . A A . 52 THR C 1 1 9 21631 1 1 52 THR CA C 1.012 -19.908 7.582 1.00 . A A . 52 THR CA 1 1 9 21632 1 1 52 THR CB C 1.885 -21.029 7.012 1.00 . A A . 52 THR CB 1 1 9 21633 1 1 52 THR CG2 C 1.374 -21.420 5.622 1.00 . A A . 52 THR CG2 1 1 9 21634 1 1 52 THR H H 1.421 -20.174 9.681 1.00 . A A . 52 THR H 1 1 9 21635 1 1 52 THR HA H 1.063 -19.050 6.928 1.00 . A A . 52 THR HA 1 1 9 21636 1 1 52 THR HB H 1.836 -21.889 7.664 1.00 . A A . 52 THR HB 1 1 9 21637 1 1 52 THR HG1 H 3.291 -19.736 7.372 1.00 . A A . 52 THR HG1 1 1 9 21638 1 1 52 THR HG21 H 2.207 -21.721 5.005 1.00 . A A . 52 THR HG21 1 1 9 21639 1 1 52 THR HG22 H 0.875 -20.575 5.167 1.00 . A A . 52 THR HG22 1 1 9 21640 1 1 52 THR HG23 H 0.677 -22.242 5.710 1.00 . A A . 52 THR HG23 1 1 9 21641 1 1 52 THR N N 1.499 -19.535 8.943 1.00 . A A . 52 THR N 1 1 9 21642 1 1 52 THR O O -0.820 -21.072 8.597 1.00 . A A . 52 THR O 1 1 9 21643 1 1 52 THR OG1 O 3.229 -20.582 6.922 1.00 . A A . 52 THR OG1 1 1 9 21644 1 1 53 GLY C C -2.698 -22.031 6.843 1.00 . A A . 53 GLY C 1 1 9 21645 1 1 53 GLY CA C -2.658 -20.505 6.719 1.00 . A A . 53 GLY CA 1 1 9 21646 1 1 53 GLY H H -0.907 -19.510 5.951 1.00 . A A . 53 GLY H 1 1 9 21647 1 1 53 GLY HA2 H -3.163 -20.055 7.563 1.00 . A A . 53 GLY HA2 1 1 9 21648 1 1 53 GLY HA3 H -3.146 -20.206 5.803 1.00 . A A . 53 GLY HA3 1 1 9 21649 1 1 53 GLY N N -1.238 -20.055 6.696 1.00 . A A . 53 GLY N 1 1 9 21650 1 1 53 GLY O O -1.958 -22.734 6.185 1.00 . A A . 53 GLY O 1 1 9 21651 1 1 54 ARG C C -3.967 -24.697 6.523 1.00 . A A . 54 ARG C 1 1 9 21652 1 1 54 ARG CA C -3.625 -24.029 7.859 1.00 . A A . 54 ARG CA 1 1 9 21653 1 1 54 ARG CB C -4.709 -24.368 8.885 1.00 . A A . 54 ARG CB 1 1 9 21654 1 1 54 ARG CD C -5.350 -24.226 11.295 1.00 . A A . 54 ARG CD 1 1 9 21655 1 1 54 ARG CG C -4.319 -23.796 10.249 1.00 . A A . 54 ARG CG 1 1 9 21656 1 1 54 ARG CZ C -6.039 -23.408 13.468 1.00 . A A . 54 ARG CZ 1 1 9 21657 1 1 54 ARG H H -4.133 -21.964 8.215 1.00 . A A . 54 ARG H 1 1 9 21658 1 1 54 ARG HA H -2.673 -24.399 8.210 1.00 . A A . 54 ARG HA 1 1 9 21659 1 1 54 ARG HB2 H -5.649 -23.938 8.568 1.00 . A A . 54 ARG HB2 1 1 9 21660 1 1 54 ARG HB3 H -4.810 -25.440 8.962 1.00 . A A . 54 ARG HB3 1 1 9 21661 1 1 54 ARG HD2 H -6.342 -23.991 10.940 1.00 . A A . 54 ARG HD2 1 1 9 21662 1 1 54 ARG HD3 H -5.270 -25.289 11.462 1.00 . A A . 54 ARG HD3 1 1 9 21663 1 1 54 ARG HE H -4.219 -23.094 12.737 1.00 . A A . 54 ARG HE 1 1 9 21664 1 1 54 ARG HG2 H -3.343 -24.167 10.528 1.00 . A A . 54 ARG HG2 1 1 9 21665 1 1 54 ARG HG3 H -4.293 -22.718 10.193 1.00 . A A . 54 ARG HG3 1 1 9 21666 1 1 54 ARG HH11 H -7.375 -24.435 12.388 1.00 . A A . 54 ARG HH11 1 1 9 21667 1 1 54 ARG HH12 H -7.929 -23.877 13.932 1.00 . A A . 54 ARG HH12 1 1 9 21668 1 1 54 ARG HH21 H -4.922 -22.359 14.757 1.00 . A A . 54 ARG HH21 1 1 9 21669 1 1 54 ARG HH22 H -6.540 -22.702 15.273 1.00 . A A . 54 ARG HH22 1 1 9 21670 1 1 54 ARG N N -3.549 -22.549 7.687 1.00 . A A . 54 ARG N 1 1 9 21671 1 1 54 ARG NE N -5.095 -23.501 12.571 1.00 . A A . 54 ARG NE 1 1 9 21672 1 1 54 ARG NH1 N -7.206 -23.948 13.246 1.00 . A A . 54 ARG NH1 1 1 9 21673 1 1 54 ARG NH2 N -5.816 -22.773 14.586 1.00 . A A . 54 ARG NH2 1 1 9 21674 1 1 54 ARG O O -3.471 -25.760 6.205 1.00 . A A . 54 ARG O 1 1 9 21675 1 1 55 SER C C -3.945 -24.871 3.563 1.00 . A A . 55 SER C 1 1 9 21676 1 1 55 SER CA C -5.193 -24.693 4.433 1.00 . A A . 55 SER CA 1 1 9 21677 1 1 55 SER CB C -6.186 -23.776 3.716 1.00 . A A . 55 SER CB 1 1 9 21678 1 1 55 SER H H -5.208 -23.234 6.019 1.00 . A A . 55 SER H 1 1 9 21679 1 1 55 SER HA H -5.652 -25.656 4.602 1.00 . A A . 55 SER HA 1 1 9 21680 1 1 55 SER HB2 H -7.019 -23.567 4.366 1.00 . A A . 55 SER HB2 1 1 9 21681 1 1 55 SER HB3 H -5.692 -22.849 3.455 1.00 . A A . 55 SER HB3 1 1 9 21682 1 1 55 SER HG H -7.501 -24.031 2.304 1.00 . A A . 55 SER HG 1 1 9 21683 1 1 55 SER N N -4.815 -24.087 5.742 1.00 . A A . 55 SER N 1 1 9 21684 1 1 55 SER O O -3.863 -25.779 2.759 1.00 . A A . 55 SER O 1 1 9 21685 1 1 55 SER OG O -6.657 -24.424 2.542 1.00 . A A . 55 SER OG 1 1 9 21686 1 1 56 GLY C C -1.590 -22.820 2.068 1.00 . A A . 56 GLY C 1 1 9 21687 1 1 56 GLY CA C -1.737 -24.102 2.888 1.00 . A A . 56 GLY CA 1 1 9 21688 1 1 56 GLY H H -3.077 -23.274 4.359 1.00 . A A . 56 GLY H 1 1 9 21689 1 1 56 GLY HA2 H -0.883 -24.218 3.539 1.00 . A A . 56 GLY HA2 1 1 9 21690 1 1 56 GLY HA3 H -1.803 -24.948 2.220 1.00 . A A . 56 GLY HA3 1 1 9 21691 1 1 56 GLY N N -2.981 -24.003 3.711 1.00 . A A . 56 GLY N 1 1 9 21692 1 1 56 GLY O O -2.158 -22.683 1.004 1.00 . A A . 56 GLY O 1 1 9 21693 1 1 57 LYS C C 0.318 -19.730 2.648 1.00 . A A . 57 LYS C 1 1 9 21694 1 1 57 LYS CA C -0.642 -20.597 1.837 1.00 . A A . 57 LYS CA 1 1 9 21695 1 1 57 LYS CB C -1.990 -19.873 1.696 1.00 . A A . 57 LYS CB 1 1 9 21696 1 1 57 LYS CD C -2.217 -19.470 -0.770 1.00 . A A . 57 LYS CD 1 1 9 21697 1 1 57 LYS CE C -2.161 -18.410 -1.870 1.00 . A A . 57 LYS CE 1 1 9 21698 1 1 57 LYS CG C -1.900 -18.821 0.581 1.00 . A A . 57 LYS CG 1 1 9 21699 1 1 57 LYS H H -0.381 -22.020 3.424 1.00 . A A . 57 LYS H 1 1 9 21700 1 1 57 LYS HA H -0.227 -20.790 0.859 1.00 . A A . 57 LYS HA 1 1 9 21701 1 1 57 LYS HB2 H -2.762 -20.588 1.457 1.00 . A A . 57 LYS HB2 1 1 9 21702 1 1 57 LYS HB3 H -2.233 -19.383 2.627 1.00 . A A . 57 LYS HB3 1 1 9 21703 1 1 57 LYS HD2 H -1.492 -20.244 -0.978 1.00 . A A . 57 LYS HD2 1 1 9 21704 1 1 57 LYS HD3 H -3.206 -19.903 -0.740 1.00 . A A . 57 LYS HD3 1 1 9 21705 1 1 57 LYS HE2 H -2.960 -17.697 -1.725 1.00 . A A . 57 LYS HE2 1 1 9 21706 1 1 57 LYS HE3 H -1.211 -17.898 -1.829 1.00 . A A . 57 LYS HE3 1 1 9 21707 1 1 57 LYS HG2 H -2.611 -18.032 0.775 1.00 . A A . 57 LYS HG2 1 1 9 21708 1 1 57 LYS HG3 H -0.902 -18.407 0.554 1.00 . A A . 57 LYS HG3 1 1 9 21709 1 1 57 LYS HZ1 H -3.289 -19.415 -3.304 1.00 . A A . 57 LYS HZ1 1 1 9 21710 1 1 57 LYS HZ2 H -1.653 -19.864 -3.273 1.00 . A A . 57 LYS HZ2 1 1 9 21711 1 1 57 LYS HZ3 H -2.112 -18.376 -3.952 1.00 . A A . 57 LYS HZ3 1 1 9 21712 1 1 57 LYS N N -0.831 -21.882 2.565 1.00 . A A . 57 LYS N 1 1 9 21713 1 1 57 LYS NZ N -2.316 -19.066 -3.201 1.00 . A A . 57 LYS NZ 1 1 9 21714 1 1 57 LYS O O -0.094 -18.858 3.388 1.00 . A A . 57 LYS O 1 1 9 21715 1 1 58 PRO C C 2.391 -17.721 3.250 1.00 . A A . 58 PRO C 1 1 9 21716 1 1 58 PRO CA C 2.633 -19.231 3.279 1.00 . A A . 58 PRO CA 1 1 9 21717 1 1 58 PRO CB C 3.922 -19.612 2.552 1.00 . A A . 58 PRO CB 1 1 9 21718 1 1 58 PRO CD C 2.180 -21.014 1.660 1.00 . A A . 58 PRO CD 1 1 9 21719 1 1 58 PRO CG C 3.656 -20.992 2.048 1.00 . A A . 58 PRO CG 1 1 9 21720 1 1 58 PRO HA H 2.683 -19.576 4.296 1.00 . A A . 58 PRO HA 1 1 9 21721 1 1 58 PRO HB2 H 4.106 -18.932 1.730 1.00 . A A . 58 PRO HB2 1 1 9 21722 1 1 58 PRO HB3 H 4.756 -19.620 3.235 1.00 . A A . 58 PRO HB3 1 1 9 21723 1 1 58 PRO HD2 H 2.059 -20.754 0.616 1.00 . A A . 58 PRO HD2 1 1 9 21724 1 1 58 PRO HD3 H 1.743 -21.977 1.870 1.00 . A A . 58 PRO HD3 1 1 9 21725 1 1 58 PRO HG2 H 4.277 -21.202 1.188 1.00 . A A . 58 PRO HG2 1 1 9 21726 1 1 58 PRO HG3 H 3.831 -21.715 2.828 1.00 . A A . 58 PRO HG3 1 1 9 21727 1 1 58 PRO N N 1.589 -19.983 2.528 1.00 . A A . 58 PRO N 1 1 9 21728 1 1 58 PRO O O 2.202 -17.126 2.208 1.00 . A A . 58 PRO O 1 1 9 21729 1 1 59 LEU C C 3.471 -14.890 4.421 1.00 . A A . 59 LEU C 1 1 9 21730 1 1 59 LEU CA C 2.141 -15.642 4.476 1.00 . A A . 59 LEU CA 1 1 9 21731 1 1 59 LEU CB C 1.426 -15.336 5.787 1.00 . A A . 59 LEU CB 1 1 9 21732 1 1 59 LEU CD1 C -0.656 -15.680 7.094 1.00 . A A . 59 LEU CD1 1 1 9 21733 1 1 59 LEU CD2 C -0.794 -15.516 4.613 1.00 . A A . 59 LEU CD2 1 1 9 21734 1 1 59 LEU CG C 0.055 -16.014 5.790 1.00 . A A . 59 LEU CG 1 1 9 21735 1 1 59 LEU H H 2.530 -17.619 5.224 1.00 . A A . 59 LEU H 1 1 9 21736 1 1 59 LEU HA H 1.517 -15.334 3.655 1.00 . A A . 59 LEU HA 1 1 9 21737 1 1 59 LEU HB2 H 2.012 -15.718 6.609 1.00 . A A . 59 LEU HB2 1 1 9 21738 1 1 59 LEU HB3 H 1.300 -14.274 5.895 1.00 . A A . 59 LEU HB3 1 1 9 21739 1 1 59 LEU HD11 H 0.017 -15.843 7.919 1.00 . A A . 59 LEU HD11 1 1 9 21740 1 1 59 LEU HD12 H -1.524 -16.313 7.201 1.00 . A A . 59 LEU HD12 1 1 9 21741 1 1 59 LEU HD13 H -0.961 -14.646 7.073 1.00 . A A . 59 LEU HD13 1 1 9 21742 1 1 59 LEU HD21 H -1.842 -15.577 4.872 1.00 . A A . 59 LEU HD21 1 1 9 21743 1 1 59 LEU HD22 H -0.604 -16.132 3.747 1.00 . A A . 59 LEU HD22 1 1 9 21744 1 1 59 LEU HD23 H -0.538 -14.490 4.389 1.00 . A A . 59 LEU HD23 1 1 9 21745 1 1 59 LEU HG H 0.185 -17.079 5.714 1.00 . A A . 59 LEU HG 1 1 9 21746 1 1 59 LEU N N 2.384 -17.108 4.400 1.00 . A A . 59 LEU N 1 1 9 21747 1 1 59 LEU O O 4.362 -15.124 5.214 1.00 . A A . 59 LEU O 1 1 9 21748 1 1 60 HIS C C 4.619 -11.951 2.539 1.00 . A A . 60 HIS C 1 1 9 21749 1 1 60 HIS CA C 4.872 -13.206 3.377 1.00 . A A . 60 HIS CA 1 1 9 21750 1 1 60 HIS CB C 5.938 -14.064 2.694 1.00 . A A . 60 HIS CB 1 1 9 21751 1 1 60 HIS CD2 C 6.241 -16.495 3.648 1.00 . A A . 60 HIS CD2 1 1 9 21752 1 1 60 HIS CE1 C 7.429 -16.000 5.396 1.00 . A A . 60 HIS CE1 1 1 9 21753 1 1 60 HIS CG C 6.412 -15.131 3.641 1.00 . A A . 60 HIS CG 1 1 9 21754 1 1 60 HIS H H 2.875 -13.812 2.867 1.00 . A A . 60 HIS H 1 1 9 21755 1 1 60 HIS HA H 5.214 -12.922 4.361 1.00 . A A . 60 HIS HA 1 1 9 21756 1 1 60 HIS HB2 H 5.518 -14.526 1.812 1.00 . A A . 60 HIS HB2 1 1 9 21757 1 1 60 HIS HB3 H 6.771 -13.441 2.409 1.00 . A A . 60 HIS HB3 1 1 9 21758 1 1 60 HIS HD1 H 7.470 -13.948 5.049 1.00 . A A . 60 HIS HD1 1 1 9 21759 1 1 60 HIS HD2 H 5.693 -17.058 2.908 1.00 . A A . 60 HIS HD2 1 1 9 21760 1 1 60 HIS HE1 H 8.004 -16.083 6.306 1.00 . A A . 60 HIS HE1 1 1 9 21761 1 1 60 HIS HE2 H 6.927 -17.980 5.013 1.00 . A A . 60 HIS HE2 1 1 9 21762 1 1 60 HIS N N 3.607 -13.983 3.492 1.00 . A A . 60 HIS N 1 1 9 21763 1 1 60 HIS ND1 N 7.173 -14.838 4.765 1.00 . A A . 60 HIS ND1 1 1 9 21764 1 1 60 HIS NE2 N 6.884 -17.035 4.756 1.00 . A A . 60 HIS NE2 1 1 9 21765 1 1 60 HIS O O 4.652 -11.986 1.325 1.00 . A A . 60 HIS O 1 1 9 21766 1 1 61 TYR C C 5.319 -9.309 1.508 1.00 . A A . 61 TYR C 1 1 9 21767 1 1 61 TYR CA C 4.116 -9.586 2.411 1.00 . A A . 61 TYR CA 1 1 9 21768 1 1 61 TYR CB C 3.930 -8.423 3.390 1.00 . A A . 61 TYR CB 1 1 9 21769 1 1 61 TYR CD1 C 3.938 -6.348 1.951 1.00 . A A . 61 TYR CD1 1 1 9 21770 1 1 61 TYR CD2 C 1.831 -7.174 2.818 1.00 . A A . 61 TYR CD2 1 1 9 21771 1 1 61 TYR CE1 C 3.263 -5.300 1.315 1.00 . A A . 61 TYR CE1 1 1 9 21772 1 1 61 TYR CE2 C 1.156 -6.128 2.185 1.00 . A A . 61 TYR CE2 1 1 9 21773 1 1 61 TYR CG C 3.220 -7.285 2.703 1.00 . A A . 61 TYR CG 1 1 9 21774 1 1 61 TYR CZ C 1.871 -5.188 1.432 1.00 . A A . 61 TYR CZ 1 1 9 21775 1 1 61 TYR H H 4.351 -10.830 4.156 1.00 . A A . 61 TYR H 1 1 9 21776 1 1 61 TYR HA H 3.227 -9.702 1.808 1.00 . A A . 61 TYR HA 1 1 9 21777 1 1 61 TYR HB2 H 3.338 -8.754 4.230 1.00 . A A . 61 TYR HB2 1 1 9 21778 1 1 61 TYR HB3 H 4.894 -8.086 3.741 1.00 . A A . 61 TYR HB3 1 1 9 21779 1 1 61 TYR HD1 H 5.010 -6.437 1.861 1.00 . A A . 61 TYR HD1 1 1 9 21780 1 1 61 TYR HD2 H 1.280 -7.897 3.398 1.00 . A A . 61 TYR HD2 1 1 9 21781 1 1 61 TYR HE1 H 3.816 -4.575 0.735 1.00 . A A . 61 TYR HE1 1 1 9 21782 1 1 61 TYR HE2 H 0.084 -6.046 2.278 1.00 . A A . 61 TYR HE2 1 1 9 21783 1 1 61 TYR HH H 0.265 -4.280 0.946 1.00 . A A . 61 TYR HH 1 1 9 21784 1 1 61 TYR N N 4.371 -10.840 3.176 1.00 . A A . 61 TYR N 1 1 9 21785 1 1 61 TYR O O 5.188 -8.800 0.414 1.00 . A A . 61 TYR O 1 1 9 21786 1 1 61 TYR OH O 1.205 -4.154 0.806 1.00 . A A . 61 TYR OH 1 1 9 21787 1 1 62 LYS C C 7.494 -9.900 -0.274 1.00 . A A . 62 LYS C 1 1 9 21788 1 1 62 LYS CA C 7.720 -9.415 1.162 1.00 . A A . 62 LYS CA 1 1 9 21789 1 1 62 LYS CB C 8.879 -10.198 1.790 1.00 . A A . 62 LYS CB 1 1 9 21790 1 1 62 LYS CD C 11.338 -10.641 1.660 1.00 . A A . 62 LYS CD 1 1 9 21791 1 1 62 LYS CE C 11.536 -10.572 3.177 1.00 . A A . 62 LYS CE 1 1 9 21792 1 1 62 LYS CG C 10.214 -9.691 1.238 1.00 . A A . 62 LYS CG 1 1 9 21793 1 1 62 LYS H H 6.563 -10.055 2.858 1.00 . A A . 62 LYS H 1 1 9 21794 1 1 62 LYS HA H 7.958 -8.363 1.156 1.00 . A A . 62 LYS HA 1 1 9 21795 1 1 62 LYS HB2 H 8.860 -10.067 2.861 1.00 . A A . 62 LYS HB2 1 1 9 21796 1 1 62 LYS HB3 H 8.772 -11.247 1.556 1.00 . A A . 62 LYS HB3 1 1 9 21797 1 1 62 LYS HD2 H 11.079 -11.651 1.377 1.00 . A A . 62 LYS HD2 1 1 9 21798 1 1 62 LYS HD3 H 12.254 -10.354 1.166 1.00 . A A . 62 LYS HD3 1 1 9 21799 1 1 62 LYS HE2 H 12.532 -10.910 3.424 1.00 . A A . 62 LYS HE2 1 1 9 21800 1 1 62 LYS HE3 H 11.410 -9.554 3.516 1.00 . A A . 62 LYS HE3 1 1 9 21801 1 1 62 LYS HG2 H 10.166 -9.649 0.161 1.00 . A A . 62 LYS HG2 1 1 9 21802 1 1 62 LYS HG3 H 10.412 -8.704 1.627 1.00 . A A . 62 LYS HG3 1 1 9 21803 1 1 62 LYS HZ1 H 9.905 -11.865 3.138 1.00 . A A . 62 LYS HZ1 1 1 9 21804 1 1 62 LYS HZ2 H 9.975 -10.883 4.519 1.00 . A A . 62 LYS HZ2 1 1 9 21805 1 1 62 LYS HZ3 H 11.030 -12.205 4.366 1.00 . A A . 62 LYS HZ3 1 1 9 21806 1 1 62 LYS N N 6.491 -9.646 1.969 1.00 . A A . 62 LYS N 1 1 9 21807 1 1 62 LYS NZ N 10.537 -11.447 3.851 1.00 . A A . 62 LYS NZ 1 1 9 21808 1 1 62 LYS O O 6.601 -10.678 -0.542 1.00 . A A . 62 LYS O 1 1 9 21809 1 1 63 ASP C C 6.804 -9.424 -3.173 1.00 . A A . 63 ASP C 1 1 9 21810 1 1 63 ASP CA C 8.161 -9.860 -2.618 1.00 . A A . 63 ASP CA 1 1 9 21811 1 1 63 ASP CB C 8.297 -11.382 -2.728 1.00 . A A . 63 ASP CB 1 1 9 21812 1 1 63 ASP CG C 9.698 -11.804 -2.283 1.00 . A A . 63 ASP CG 1 1 9 21813 1 1 63 ASP H H 9.012 -8.814 -0.942 1.00 . A A . 63 ASP H 1 1 9 21814 1 1 63 ASP HA H 8.944 -9.395 -3.198 1.00 . A A . 63 ASP HA 1 1 9 21815 1 1 63 ASP HB2 H 7.560 -11.860 -2.101 1.00 . A A . 63 ASP HB2 1 1 9 21816 1 1 63 ASP HB3 H 8.144 -11.683 -3.753 1.00 . A A . 63 ASP HB3 1 1 9 21817 1 1 63 ASP N N 8.302 -9.440 -1.192 1.00 . A A . 63 ASP N 1 1 9 21818 1 1 63 ASP O O 6.102 -10.199 -3.794 1.00 . A A . 63 ASP O 1 1 9 21819 1 1 63 ASP OD1 O 10.558 -10.943 -2.208 1.00 . A A . 63 ASP OD1 1 1 9 21820 1 1 63 ASP OD2 O 9.888 -12.982 -2.026 1.00 . A A . 63 ASP OD2 1 1 9 21821 1 1 64 SER C C 5.417 -6.850 -4.765 1.00 . A A . 64 SER C 1 1 9 21822 1 1 64 SER CA C 5.135 -7.695 -3.520 1.00 . A A . 64 SER CA 1 1 9 21823 1 1 64 SER CB C 4.423 -6.844 -2.466 1.00 . A A . 64 SER CB 1 1 9 21824 1 1 64 SER H H 7.025 -7.568 -2.490 1.00 . A A . 64 SER H 1 1 9 21825 1 1 64 SER HA H 4.510 -8.535 -3.789 1.00 . A A . 64 SER HA 1 1 9 21826 1 1 64 SER HB2 H 4.291 -7.420 -1.565 1.00 . A A . 64 SER HB2 1 1 9 21827 1 1 64 SER HB3 H 5.021 -5.971 -2.245 1.00 . A A . 64 SER HB3 1 1 9 21828 1 1 64 SER HG H 2.511 -6.554 -2.253 1.00 . A A . 64 SER HG 1 1 9 21829 1 1 64 SER N N 6.436 -8.183 -2.977 1.00 . A A . 64 SER N 1 1 9 21830 1 1 64 SER O O 6.416 -6.165 -4.841 1.00 . A A . 64 SER O 1 1 9 21831 1 1 64 SER OG O 3.151 -6.449 -2.961 1.00 . A A . 64 SER OG 1 1 9 21832 1 1 65 SER C C 3.610 -5.206 -7.288 1.00 . A A . 65 SER C 1 1 9 21833 1 1 65 SER CA C 4.803 -6.118 -6.997 1.00 . A A . 65 SER CA 1 1 9 21834 1 1 65 SER CB C 4.999 -7.080 -8.171 1.00 . A A . 65 SER CB 1 1 9 21835 1 1 65 SER H H 3.768 -7.479 -5.679 1.00 . A A . 65 SER H 1 1 9 21836 1 1 65 SER HA H 5.691 -5.515 -6.880 1.00 . A A . 65 SER HA 1 1 9 21837 1 1 65 SER HB2 H 5.789 -7.773 -7.943 1.00 . A A . 65 SER HB2 1 1 9 21838 1 1 65 SER HB3 H 4.081 -7.626 -8.343 1.00 . A A . 65 SER HB3 1 1 9 21839 1 1 65 SER HG H 4.965 -5.460 -9.249 1.00 . A A . 65 SER HG 1 1 9 21840 1 1 65 SER N N 4.561 -6.907 -5.751 1.00 . A A . 65 SER N 1 1 9 21841 1 1 65 SER O O 2.479 -5.527 -6.985 1.00 . A A . 65 SER O 1 1 9 21842 1 1 65 SER OG O 5.348 -6.337 -9.331 1.00 . A A . 65 SER OG 1 1 9 21843 1 1 66 PHE C C 2.183 -3.500 -9.589 1.00 . A A . 66 PHE C 1 1 9 21844 1 1 66 PHE CA C 2.751 -3.132 -8.215 1.00 . A A . 66 PHE CA 1 1 9 21845 1 1 66 PHE CB C 3.294 -1.701 -8.248 1.00 . A A . 66 PHE CB 1 1 9 21846 1 1 66 PHE CD1 C 4.766 -1.801 -6.200 1.00 . A A . 66 PHE CD1 1 1 9 21847 1 1 66 PHE CD2 C 2.853 -0.309 -6.191 1.00 . A A . 66 PHE CD2 1 1 9 21848 1 1 66 PHE CE1 C 5.091 -1.391 -4.901 1.00 . A A . 66 PHE CE1 1 1 9 21849 1 1 66 PHE CE2 C 3.178 0.100 -4.893 1.00 . A A . 66 PHE CE2 1 1 9 21850 1 1 66 PHE CG C 3.646 -1.260 -6.846 1.00 . A A . 66 PHE CG 1 1 9 21851 1 1 66 PHE CZ C 4.297 -0.442 -4.248 1.00 . A A . 66 PHE CZ 1 1 9 21852 1 1 66 PHE H H 4.785 -3.842 -8.126 1.00 . A A . 66 PHE H 1 1 9 21853 1 1 66 PHE HA H 1.974 -3.210 -7.468 1.00 . A A . 66 PHE HA 1 1 9 21854 1 1 66 PHE HB2 H 4.177 -1.666 -8.870 1.00 . A A . 66 PHE HB2 1 1 9 21855 1 1 66 PHE HB3 H 2.542 -1.041 -8.655 1.00 . A A . 66 PHE HB3 1 1 9 21856 1 1 66 PHE HD1 H 5.379 -2.535 -6.703 1.00 . A A . 66 PHE HD1 1 1 9 21857 1 1 66 PHE HD2 H 1.991 0.109 -6.689 1.00 . A A . 66 PHE HD2 1 1 9 21858 1 1 66 PHE HE1 H 5.954 -1.807 -4.404 1.00 . A A . 66 PHE HE1 1 1 9 21859 1 1 66 PHE HE2 H 2.566 0.832 -4.389 1.00 . A A . 66 PHE HE2 1 1 9 21860 1 1 66 PHE HZ H 4.548 -0.125 -3.246 1.00 . A A . 66 PHE HZ 1 1 9 21861 1 1 66 PHE N N 3.861 -4.072 -7.886 1.00 . A A . 66 PHE N 1 1 9 21862 1 1 66 PHE O O 2.914 -3.678 -10.544 1.00 . A A . 66 PHE O 1 1 9 21863 1 1 67 HIS C C -0.078 -2.776 -11.822 1.00 . A A . 67 HIS C 1 1 9 21864 1 1 67 HIS CA C 0.285 -4.020 -11.005 1.00 . A A . 67 HIS CA 1 1 9 21865 1 1 67 HIS CB C -0.980 -4.845 -10.755 1.00 . A A . 67 HIS CB 1 1 9 21866 1 1 67 HIS CD2 C -0.988 -6.446 -8.671 1.00 . A A . 67 HIS CD2 1 1 9 21867 1 1 67 HIS CE1 C 0.291 -8.007 -9.471 1.00 . A A . 67 HIS CE1 1 1 9 21868 1 1 67 HIS CG C -0.635 -6.061 -9.943 1.00 . A A . 67 HIS CG 1 1 9 21869 1 1 67 HIS H H 0.316 -3.507 -8.910 1.00 . A A . 67 HIS H 1 1 9 21870 1 1 67 HIS HA H 0.990 -4.619 -11.563 1.00 . A A . 67 HIS HA 1 1 9 21871 1 1 67 HIS HB2 H -1.700 -4.244 -10.217 1.00 . A A . 67 HIS HB2 1 1 9 21872 1 1 67 HIS HB3 H -1.402 -5.153 -11.701 1.00 . A A . 67 HIS HB3 1 1 9 21873 1 1 67 HIS HD1 H 0.601 -7.099 -11.318 1.00 . A A . 67 HIS HD1 1 1 9 21874 1 1 67 HIS HD2 H -1.624 -5.885 -8.004 1.00 . A A . 67 HIS HD2 1 1 9 21875 1 1 67 HIS HE1 H 0.868 -8.914 -9.568 1.00 . A A . 67 HIS HE1 1 1 9 21876 1 1 67 HIS HE2 H -0.480 -8.184 -7.547 1.00 . A A . 67 HIS HE2 1 1 9 21877 1 1 67 HIS N N 0.888 -3.639 -9.695 1.00 . A A . 67 HIS N 1 1 9 21878 1 1 67 HIS ND1 N 0.181 -7.072 -10.433 1.00 . A A . 67 HIS ND1 1 1 9 21879 1 1 67 HIS NE2 N -0.402 -7.672 -8.380 1.00 . A A . 67 HIS NE2 1 1 9 21880 1 1 67 HIS O O -0.097 -2.815 -13.036 1.00 . A A . 67 HIS O 1 1 9 21881 1 1 68 ARG C C -0.023 0.771 -11.380 1.00 . A A . 68 ARG C 1 1 9 21882 1 1 68 ARG CA C -0.753 -0.448 -11.946 1.00 . A A . 68 ARG CA 1 1 9 21883 1 1 68 ARG CB C -2.262 -0.224 -11.842 1.00 . A A . 68 ARG CB 1 1 9 21884 1 1 68 ARG CD C -4.502 -1.147 -12.458 1.00 . A A . 68 ARG CD 1 1 9 21885 1 1 68 ARG CG C -2.996 -1.418 -12.452 1.00 . A A . 68 ARG CG 1 1 9 21886 1 1 68 ARG CZ C -6.034 0.030 -13.918 1.00 . A A . 68 ARG CZ 1 1 9 21887 1 1 68 ARG H H -0.371 -1.663 -10.199 1.00 . A A . 68 ARG H 1 1 9 21888 1 1 68 ARG HA H -0.483 -0.572 -12.984 1.00 . A A . 68 ARG HA 1 1 9 21889 1 1 68 ARG HB2 H -2.539 -0.120 -10.804 1.00 . A A . 68 ARG HB2 1 1 9 21890 1 1 68 ARG HB3 H -2.530 0.674 -12.378 1.00 . A A . 68 ARG HB3 1 1 9 21891 1 1 68 ARG HD2 H -5.030 -2.056 -12.706 1.00 . A A . 68 ARG HD2 1 1 9 21892 1 1 68 ARG HD3 H -4.811 -0.806 -11.482 1.00 . A A . 68 ARG HD3 1 1 9 21893 1 1 68 ARG HE H -4.106 0.491 -13.800 1.00 . A A . 68 ARG HE 1 1 9 21894 1 1 68 ARG HG2 H -2.653 -1.572 -13.464 1.00 . A A . 68 ARG HG2 1 1 9 21895 1 1 68 ARG HG3 H -2.795 -2.301 -11.864 1.00 . A A . 68 ARG HG3 1 1 9 21896 1 1 68 ARG HH11 H -6.767 -1.458 -12.798 1.00 . A A . 68 ARG HH11 1 1 9 21897 1 1 68 ARG HH12 H -7.912 -0.656 -13.820 1.00 . A A . 68 ARG HH12 1 1 9 21898 1 1 68 ARG HH21 H -5.587 1.547 -15.145 1.00 . A A . 68 ARG HH21 1 1 9 21899 1 1 68 ARG HH22 H -7.243 1.046 -15.149 1.00 . A A . 68 ARG HH22 1 1 9 21900 1 1 68 ARG N N -0.380 -1.677 -11.179 1.00 . A A . 68 ARG N 1 1 9 21901 1 1 68 ARG NE N -4.815 -0.100 -13.471 1.00 . A A . 68 ARG NE 1 1 9 21902 1 1 68 ARG NH1 N -6.978 -0.756 -13.478 1.00 . A A . 68 ARG NH1 1 1 9 21903 1 1 68 ARG NH2 N -6.310 0.946 -14.807 1.00 . A A . 68 ARG NH2 1 1 9 21904 1 1 68 ARG O O 0.246 0.857 -10.198 1.00 . A A . 68 ARG O 1 1 9 21905 1 1 69 VAL C C 0.686 4.100 -12.696 1.00 . A A . 69 VAL C 1 1 9 21906 1 1 69 VAL CA C 1.002 2.940 -11.751 1.00 . A A . 69 VAL CA 1 1 9 21907 1 1 69 VAL CB C 2.503 2.681 -11.759 1.00 . A A . 69 VAL CB 1 1 9 21908 1 1 69 VAL CG1 C 2.866 1.735 -10.610 1.00 . A A . 69 VAL CG1 1 1 9 21909 1 1 69 VAL CG2 C 2.897 2.043 -13.094 1.00 . A A . 69 VAL CG2 1 1 9 21910 1 1 69 VAL H H 0.064 1.622 -13.169 1.00 . A A . 69 VAL H 1 1 9 21911 1 1 69 VAL HA H 0.678 3.187 -10.752 1.00 . A A . 69 VAL HA 1 1 9 21912 1 1 69 VAL HB H 3.027 3.614 -11.637 1.00 . A A . 69 VAL HB 1 1 9 21913 1 1 69 VAL HG11 H 3.938 1.729 -10.474 1.00 . A A . 69 VAL HG11 1 1 9 21914 1 1 69 VAL HG12 H 2.528 0.737 -10.845 1.00 . A A . 69 VAL HG12 1 1 9 21915 1 1 69 VAL HG13 H 2.388 2.071 -9.701 1.00 . A A . 69 VAL HG13 1 1 9 21916 1 1 69 VAL HG21 H 3.956 2.169 -13.252 1.00 . A A . 69 VAL HG21 1 1 9 21917 1 1 69 VAL HG22 H 2.356 2.521 -13.897 1.00 . A A . 69 VAL HG22 1 1 9 21918 1 1 69 VAL HG23 H 2.656 0.991 -13.077 1.00 . A A . 69 VAL HG23 1 1 9 21919 1 1 69 VAL N N 0.293 1.717 -12.222 1.00 . A A . 69 VAL N 1 1 9 21920 1 1 69 VAL O O 1.553 4.612 -13.375 1.00 . A A . 69 VAL O 1 1 9 21921 1 1 70 ILE C C -0.690 6.975 -12.966 1.00 . A A . 70 ILE C 1 1 9 21922 1 1 70 ILE CA C -0.908 5.630 -13.673 1.00 . A A . 70 ILE CA 1 1 9 21923 1 1 70 ILE CB C -2.378 5.484 -14.070 1.00 . A A . 70 ILE CB 1 1 9 21924 1 1 70 ILE CD1 C -4.086 3.698 -14.479 1.00 . A A . 70 ILE CD1 1 1 9 21925 1 1 70 ILE CG1 C -2.609 4.071 -14.623 1.00 . A A . 70 ILE CG1 1 1 9 21926 1 1 70 ILE CG2 C -2.727 6.517 -15.143 1.00 . A A . 70 ILE CG2 1 1 9 21927 1 1 70 ILE H H -1.236 4.087 -12.207 1.00 . A A . 70 ILE H 1 1 9 21928 1 1 70 ILE HA H -0.294 5.574 -14.557 1.00 . A A . 70 ILE HA 1 1 9 21929 1 1 70 ILE HB H -3.001 5.641 -13.201 1.00 . A A . 70 ILE HB 1 1 9 21930 1 1 70 ILE HD11 H -4.331 3.595 -13.433 1.00 . A A . 70 ILE HD11 1 1 9 21931 1 1 70 ILE HD12 H -4.271 2.763 -14.987 1.00 . A A . 70 ILE HD12 1 1 9 21932 1 1 70 ILE HD13 H -4.697 4.473 -14.918 1.00 . A A . 70 ILE HD13 1 1 9 21933 1 1 70 ILE HG12 H -2.329 4.042 -15.667 1.00 . A A . 70 ILE HG12 1 1 9 21934 1 1 70 ILE HG13 H -2.005 3.362 -14.070 1.00 . A A . 70 ILE HG13 1 1 9 21935 1 1 70 ILE HG21 H -2.220 6.268 -16.063 1.00 . A A . 70 ILE HG21 1 1 9 21936 1 1 70 ILE HG22 H -2.414 7.498 -14.816 1.00 . A A . 70 ILE HG22 1 1 9 21937 1 1 70 ILE HG23 H -3.794 6.518 -15.308 1.00 . A A . 70 ILE HG23 1 1 9 21938 1 1 70 ILE N N -0.546 4.515 -12.757 1.00 . A A . 70 ILE N 1 1 9 21939 1 1 70 ILE O O -1.115 7.160 -11.842 1.00 . A A . 70 ILE O 1 1 9 21940 1 1 71 PRO C C -1.025 10.109 -12.923 1.00 . A A . 71 PRO C 1 1 9 21941 1 1 71 PRO CA C 0.241 9.250 -13.018 1.00 . A A . 71 PRO CA 1 1 9 21942 1 1 71 PRO CB C 1.252 9.882 -13.981 1.00 . A A . 71 PRO CB 1 1 9 21943 1 1 71 PRO CD C 0.527 7.795 -14.973 1.00 . A A . 71 PRO CD 1 1 9 21944 1 1 71 PRO CG C 1.019 9.208 -15.292 1.00 . A A . 71 PRO CG 1 1 9 21945 1 1 71 PRO HA H 0.689 9.143 -12.043 1.00 . A A . 71 PRO HA 1 1 9 21946 1 1 71 PRO HB2 H 1.079 10.947 -14.064 1.00 . A A . 71 PRO HB2 1 1 9 21947 1 1 71 PRO HB3 H 2.261 9.693 -13.643 1.00 . A A . 71 PRO HB3 1 1 9 21948 1 1 71 PRO HD2 H -0.238 7.497 -15.677 1.00 . A A . 71 PRO HD2 1 1 9 21949 1 1 71 PRO HD3 H 1.350 7.096 -14.983 1.00 . A A . 71 PRO HD3 1 1 9 21950 1 1 71 PRO HG2 H 0.268 9.747 -15.856 1.00 . A A . 71 PRO HG2 1 1 9 21951 1 1 71 PRO HG3 H 1.939 9.155 -15.852 1.00 . A A . 71 PRO HG3 1 1 9 21952 1 1 71 PRO N N -0.029 7.908 -13.611 1.00 . A A . 71 PRO N 1 1 9 21953 1 1 71 PRO O O -1.908 10.024 -13.752 1.00 . A A . 71 PRO O 1 1 9 21954 1 1 72 GLY C C -3.434 11.025 -11.072 1.00 . A A . 72 GLY C 1 1 9 21955 1 1 72 GLY CA C -2.318 11.804 -11.772 1.00 . A A . 72 GLY CA 1 1 9 21956 1 1 72 GLY H H -0.389 10.992 -11.262 1.00 . A A . 72 GLY H 1 1 9 21957 1 1 72 GLY HA2 H -2.064 12.674 -11.184 1.00 . A A . 72 GLY HA2 1 1 9 21958 1 1 72 GLY HA3 H -2.659 12.116 -12.748 1.00 . A A . 72 GLY HA3 1 1 9 21959 1 1 72 GLY N N -1.115 10.938 -11.919 1.00 . A A . 72 GLY N 1 1 9 21960 1 1 72 GLY O O -3.917 11.418 -10.031 1.00 . A A . 72 GLY O 1 1 9 21961 1 1 73 PHE C C -4.415 8.485 -9.712 1.00 . A A . 73 PHE C 1 1 9 21962 1 1 73 PHE CA C -4.936 9.130 -10.999 1.00 . A A . 73 PHE CA 1 1 9 21963 1 1 73 PHE CB C -5.409 8.042 -11.965 1.00 . A A . 73 PHE CB 1 1 9 21964 1 1 73 PHE CD1 C -7.468 8.982 -13.076 1.00 . A A . 73 PHE CD1 1 1 9 21965 1 1 73 PHE CD2 C -5.376 8.981 -14.303 1.00 . A A . 73 PHE CD2 1 1 9 21966 1 1 73 PHE CE1 C -8.108 9.577 -14.169 1.00 . A A . 73 PHE CE1 1 1 9 21967 1 1 73 PHE CE2 C -6.017 9.577 -15.396 1.00 . A A . 73 PHE CE2 1 1 9 21968 1 1 73 PHE CG C -6.101 8.684 -13.143 1.00 . A A . 73 PHE CG 1 1 9 21969 1 1 73 PHE CZ C -7.383 9.875 -15.329 1.00 . A A . 73 PHE CZ 1 1 9 21970 1 1 73 PHE H H -3.449 9.621 -12.479 1.00 . A A . 73 PHE H 1 1 9 21971 1 1 73 PHE HA H -5.763 9.783 -10.762 1.00 . A A . 73 PHE HA 1 1 9 21972 1 1 73 PHE HB2 H -4.558 7.474 -12.311 1.00 . A A . 73 PHE HB2 1 1 9 21973 1 1 73 PHE HB3 H -6.098 7.383 -11.458 1.00 . A A . 73 PHE HB3 1 1 9 21974 1 1 73 PHE HD1 H -8.029 8.751 -12.179 1.00 . A A . 73 PHE HD1 1 1 9 21975 1 1 73 PHE HD2 H -4.322 8.752 -14.354 1.00 . A A . 73 PHE HD2 1 1 9 21976 1 1 73 PHE HE1 H -9.162 9.808 -14.117 1.00 . A A . 73 PHE HE1 1 1 9 21977 1 1 73 PHE HE2 H -5.457 9.807 -16.290 1.00 . A A . 73 PHE HE2 1 1 9 21978 1 1 73 PHE HZ H -7.877 10.334 -16.172 1.00 . A A . 73 PHE HZ 1 1 9 21979 1 1 73 PHE N N -3.849 9.924 -11.636 1.00 . A A . 73 PHE N 1 1 9 21980 1 1 73 PHE O O -4.596 9.011 -8.632 1.00 . A A . 73 PHE O 1 1 9 21981 1 1 74 MET C C -2.552 5.375 -8.975 1.00 . A A . 74 MET C 1 1 9 21982 1 1 74 MET CA C -3.242 6.685 -8.591 1.00 . A A . 74 MET CA 1 1 9 21983 1 1 74 MET CB C -4.394 6.379 -7.628 1.00 . A A . 74 MET CB 1 1 9 21984 1 1 74 MET CE C -8.066 4.709 -8.466 1.00 . A A . 74 MET CE 1 1 9 21985 1 1 74 MET CG C -5.577 5.791 -8.405 1.00 . A A . 74 MET CG 1 1 9 21986 1 1 74 MET H H -3.632 6.944 -10.697 1.00 . A A . 74 MET H 1 1 9 21987 1 1 74 MET HA H -2.531 7.337 -8.103 1.00 . A A . 74 MET HA 1 1 9 21988 1 1 74 MET HB2 H -4.063 5.667 -6.888 1.00 . A A . 74 MET HB2 1 1 9 21989 1 1 74 MET HB3 H -4.706 7.287 -7.137 1.00 . A A . 74 MET HB3 1 1 9 21990 1 1 74 MET HE1 H -8.722 4.014 -7.960 1.00 . A A . 74 MET HE1 1 1 9 21991 1 1 74 MET HE2 H -7.492 4.187 -9.219 1.00 . A A . 74 MET HE2 1 1 9 21992 1 1 74 MET HE3 H -8.655 5.479 -8.935 1.00 . A A . 74 MET HE3 1 1 9 21993 1 1 74 MET HG2 H -5.903 6.495 -9.155 1.00 . A A . 74 MET HG2 1 1 9 21994 1 1 74 MET HG3 H -5.272 4.872 -8.882 1.00 . A A . 74 MET HG3 1 1 9 21995 1 1 74 MET N N -3.769 7.353 -9.816 1.00 . A A . 74 MET N 1 1 9 21996 1 1 74 MET O O -2.391 5.060 -10.138 1.00 . A A . 74 MET O 1 1 9 21997 1 1 74 MET SD S -6.940 5.455 -7.262 1.00 . A A . 74 MET SD 1 1 9 21998 1 1 75 CYS C C -2.229 2.197 -7.524 1.00 . A A . 75 CYS C 1 1 9 21999 1 1 75 CYS CA C -1.483 3.301 -8.277 1.00 . A A . 75 CYS CA 1 1 9 22000 1 1 75 CYS CB C -0.031 3.361 -7.794 1.00 . A A . 75 CYS CB 1 1 9 22001 1 1 75 CYS H H -2.304 4.882 -7.069 1.00 . A A . 75 CYS H 1 1 9 22002 1 1 75 CYS HA H -1.505 3.094 -9.338 1.00 . A A . 75 CYS HA 1 1 9 22003 1 1 75 CYS HB2 H 0.328 2.361 -7.596 1.00 . A A . 75 CYS HB2 1 1 9 22004 1 1 75 CYS HB3 H 0.583 3.819 -8.553 1.00 . A A . 75 CYS HB3 1 1 9 22005 1 1 75 CYS HG H 0.100 3.740 -5.533 1.00 . A A . 75 CYS HG 1 1 9 22006 1 1 75 CYS N N -2.154 4.603 -7.996 1.00 . A A . 75 CYS N 1 1 9 22007 1 1 75 CYS O O -2.608 2.368 -6.382 1.00 . A A . 75 CYS O 1 1 9 22008 1 1 75 CYS SG S 0.059 4.345 -6.277 1.00 . A A . 75 CYS SG 1 1 9 22009 1 1 76 GLN C C -2.263 -1.247 -7.308 1.00 . A A . 76 GLN C 1 1 9 22010 1 1 76 GLN CA C -3.181 -0.035 -7.460 1.00 . A A . 76 GLN CA 1 1 9 22011 1 1 76 GLN CB C -4.410 -0.428 -8.282 1.00 . A A . 76 GLN CB 1 1 9 22012 1 1 76 GLN CD C -6.572 0.387 -9.233 1.00 . A A . 76 GLN CD 1 1 9 22013 1 1 76 GLN CG C -5.358 0.768 -8.387 1.00 . A A . 76 GLN CG 1 1 9 22014 1 1 76 GLN H H -2.138 0.952 -9.073 1.00 . A A . 76 GLN H 1 1 9 22015 1 1 76 GLN HA H -3.499 0.294 -6.481 1.00 . A A . 76 GLN HA 1 1 9 22016 1 1 76 GLN HB2 H -4.102 -0.734 -9.271 1.00 . A A . 76 GLN HB2 1 1 9 22017 1 1 76 GLN HB3 H -4.921 -1.246 -7.796 1.00 . A A . 76 GLN HB3 1 1 9 22018 1 1 76 GLN HE21 H -7.644 1.957 -8.659 1.00 . A A . 76 GLN HE21 1 1 9 22019 1 1 76 GLN HE22 H -8.416 0.913 -9.752 1.00 . A A . 76 GLN HE22 1 1 9 22020 1 1 76 GLN HG2 H -5.682 1.056 -7.397 1.00 . A A . 76 GLN HG2 1 1 9 22021 1 1 76 GLN HG3 H -4.842 1.594 -8.851 1.00 . A A . 76 GLN HG3 1 1 9 22022 1 1 76 GLN N N -2.448 1.070 -8.150 1.00 . A A . 76 GLN N 1 1 9 22023 1 1 76 GLN NE2 N -7.632 1.148 -9.213 1.00 . A A . 76 GLN NE2 1 1 9 22024 1 1 76 GLN O O -1.339 -1.444 -8.073 1.00 . A A . 76 GLN O 1 1 9 22025 1 1 76 GLN OE1 O -6.558 -0.615 -9.921 1.00 . A A . 76 GLN OE1 1 1 9 22026 1 1 77 GLY C C -2.404 -4.242 -5.189 1.00 . A A . 77 GLY C 1 1 9 22027 1 1 77 GLY CA C -1.668 -3.267 -6.108 1.00 . A A . 77 GLY CA 1 1 9 22028 1 1 77 GLY H H -3.268 -1.881 -5.721 1.00 . A A . 77 GLY H 1 1 9 22029 1 1 77 GLY HA2 H -1.471 -3.742 -7.059 1.00 . A A . 77 GLY HA2 1 1 9 22030 1 1 77 GLY HA3 H -0.736 -2.977 -5.648 1.00 . A A . 77 GLY HA3 1 1 9 22031 1 1 77 GLY N N -2.516 -2.063 -6.323 1.00 . A A . 77 GLY N 1 1 9 22032 1 1 77 GLY O O -3.551 -4.037 -4.845 1.00 . A A . 77 GLY O 1 1 9 22033 1 1 78 GLY C C -1.380 -7.136 -3.180 1.00 . A A . 78 GLY C 1 1 9 22034 1 1 78 GLY CA C -2.431 -6.282 -3.890 1.00 . A A . 78 GLY CA 1 1 9 22035 1 1 78 GLY H H -0.833 -5.452 -5.072 1.00 . A A . 78 GLY H 1 1 9 22036 1 1 78 GLY HA2 H -3.021 -5.751 -3.155 1.00 . A A . 78 GLY HA2 1 1 9 22037 1 1 78 GLY HA3 H -3.074 -6.921 -4.475 1.00 . A A . 78 GLY HA3 1 1 9 22038 1 1 78 GLY N N -1.759 -5.301 -4.787 1.00 . A A . 78 GLY N 1 1 9 22039 1 1 78 GLY O O -0.192 -6.940 -3.344 1.00 . A A . 78 GLY O 1 1 9 22040 1 1 79 ASP C C -0.078 -9.813 -2.680 1.00 . A A . 79 ASP C 1 1 9 22041 1 1 79 ASP CA C -0.840 -8.951 -1.672 1.00 . A A . 79 ASP CA 1 1 9 22042 1 1 79 ASP CB C -1.591 -9.859 -0.698 1.00 . A A . 79 ASP CB 1 1 9 22043 1 1 79 ASP CG C -2.275 -9.007 0.373 1.00 . A A . 79 ASP CG 1 1 9 22044 1 1 79 ASP H H -2.774 -8.223 -2.277 1.00 . A A . 79 ASP H 1 1 9 22045 1 1 79 ASP HA H -0.143 -8.335 -1.124 1.00 . A A . 79 ASP HA 1 1 9 22046 1 1 79 ASP HB2 H -2.332 -10.428 -1.238 1.00 . A A . 79 ASP HB2 1 1 9 22047 1 1 79 ASP HB3 H -0.893 -10.534 -0.226 1.00 . A A . 79 ASP HB3 1 1 9 22048 1 1 79 ASP N N -1.810 -8.084 -2.393 1.00 . A A . 79 ASP N 1 1 9 22049 1 1 79 ASP O O -0.553 -10.086 -3.764 1.00 . A A . 79 ASP O 1 1 9 22050 1 1 79 ASP OD1 O -1.921 -7.846 0.493 1.00 . A A . 79 ASP OD1 1 1 9 22051 1 1 79 ASP OD2 O -3.142 -9.531 1.053 1.00 . A A . 79 ASP OD2 1 1 9 22052 1 1 80 PHE C C 1.121 -12.352 -3.610 1.00 . A A . 80 PHE C 1 1 9 22053 1 1 80 PHE CA C 1.901 -11.080 -3.262 1.00 . A A . 80 PHE CA 1 1 9 22054 1 1 80 PHE CB C 3.220 -11.464 -2.588 1.00 . A A . 80 PHE CB 1 1 9 22055 1 1 80 PHE CD1 C 2.523 -11.942 -0.209 1.00 . A A . 80 PHE CD1 1 1 9 22056 1 1 80 PHE CD2 C 3.105 -13.802 -1.653 1.00 . A A . 80 PHE CD2 1 1 9 22057 1 1 80 PHE CE1 C 2.264 -12.835 0.836 1.00 . A A . 80 PHE CE1 1 1 9 22058 1 1 80 PHE CE2 C 2.845 -14.695 -0.608 1.00 . A A . 80 PHE CE2 1 1 9 22059 1 1 80 PHE CG C 2.945 -12.425 -1.456 1.00 . A A . 80 PHE CG 1 1 9 22060 1 1 80 PHE CZ C 2.425 -14.211 0.637 1.00 . A A . 80 PHE CZ 1 1 9 22061 1 1 80 PHE H H 1.466 -10.002 -1.450 1.00 . A A . 80 PHE H 1 1 9 22062 1 1 80 PHE HA H 2.106 -10.524 -4.165 1.00 . A A . 80 PHE HA 1 1 9 22063 1 1 80 PHE HB2 H 3.871 -11.933 -3.310 1.00 . A A . 80 PHE HB2 1 1 9 22064 1 1 80 PHE HB3 H 3.697 -10.576 -2.197 1.00 . A A . 80 PHE HB3 1 1 9 22065 1 1 80 PHE HD1 H 2.398 -10.881 -0.055 1.00 . A A . 80 PHE HD1 1 1 9 22066 1 1 80 PHE HD2 H 3.430 -14.175 -2.613 1.00 . A A . 80 PHE HD2 1 1 9 22067 1 1 80 PHE HE1 H 1.940 -12.463 1.796 1.00 . A A . 80 PHE HE1 1 1 9 22068 1 1 80 PHE HE2 H 2.969 -15.756 -0.760 1.00 . A A . 80 PHE HE2 1 1 9 22069 1 1 80 PHE HZ H 2.224 -14.901 1.445 1.00 . A A . 80 PHE HZ 1 1 9 22070 1 1 80 PHE N N 1.102 -10.239 -2.329 1.00 . A A . 80 PHE N 1 1 9 22071 1 1 80 PHE O O 1.588 -13.192 -4.354 1.00 . A A . 80 PHE O 1 1 9 22072 1 1 81 THR C C -1.196 -13.766 -4.873 1.00 . A A . 81 THR C 1 1 9 22073 1 1 81 THR CA C -0.857 -13.733 -3.381 1.00 . A A . 81 THR CA 1 1 9 22074 1 1 81 THR CB C -2.151 -13.714 -2.565 1.00 . A A . 81 THR CB 1 1 9 22075 1 1 81 THR CG2 C -1.817 -13.594 -1.079 1.00 . A A . 81 THR CG2 1 1 9 22076 1 1 81 THR H H -0.429 -11.826 -2.476 1.00 . A A . 81 THR H 1 1 9 22077 1 1 81 THR HA H -0.281 -14.608 -3.122 1.00 . A A . 81 THR HA 1 1 9 22078 1 1 81 THR HB H -2.697 -14.630 -2.736 1.00 . A A . 81 THR HB 1 1 9 22079 1 1 81 THR HG1 H -2.693 -11.851 -2.431 1.00 . A A . 81 THR HG1 1 1 9 22080 1 1 81 THR HG21 H -1.331 -14.499 -0.746 1.00 . A A . 81 THR HG21 1 1 9 22081 1 1 81 THR HG22 H -2.728 -13.448 -0.516 1.00 . A A . 81 THR HG22 1 1 9 22082 1 1 81 THR HG23 H -1.160 -12.752 -0.923 1.00 . A A . 81 THR HG23 1 1 9 22083 1 1 81 THR N N -0.063 -12.508 -3.077 1.00 . A A . 81 THR N 1 1 9 22084 1 1 81 THR O O -1.290 -14.820 -5.471 1.00 . A A . 81 THR O 1 1 9 22085 1 1 81 THR OG1 O -2.944 -12.606 -2.969 1.00 . A A . 81 THR OG1 1 1 9 22086 1 1 82 ALA C C -2.123 -11.175 -7.328 1.00 . A A . 82 ALA C 1 1 9 22087 1 1 82 ALA CA C -1.708 -12.594 -6.931 1.00 . A A . 82 ALA CA 1 1 9 22088 1 1 82 ALA CB C -2.863 -13.562 -7.209 1.00 . A A . 82 ALA CB 1 1 9 22089 1 1 82 ALA H H -1.295 -11.786 -4.976 1.00 . A A . 82 ALA H 1 1 9 22090 1 1 82 ALA HA H -0.842 -12.890 -7.504 1.00 . A A . 82 ALA HA 1 1 9 22091 1 1 82 ALA HB1 H -2.468 -14.541 -7.437 1.00 . A A . 82 ALA HB1 1 1 9 22092 1 1 82 ALA HB2 H -3.444 -13.205 -8.047 1.00 . A A . 82 ALA HB2 1 1 9 22093 1 1 82 ALA HB3 H -3.496 -13.626 -6.336 1.00 . A A . 82 ALA HB3 1 1 9 22094 1 1 82 ALA N N -1.377 -12.624 -5.478 1.00 . A A . 82 ALA N 1 1 9 22095 1 1 82 ALA O O -1.591 -10.599 -8.255 1.00 . A A . 82 ALA O 1 1 9 22096 1 1 83 GLY C C -4.596 -9.291 -8.058 1.00 . A A . 83 GLY C 1 1 9 22097 1 1 83 GLY CA C -3.523 -9.228 -6.968 1.00 . A A . 83 GLY CA 1 1 9 22098 1 1 83 GLY H H -3.486 -11.093 -5.887 1.00 . A A . 83 GLY H 1 1 9 22099 1 1 83 GLY HA2 H -3.932 -8.759 -6.086 1.00 . A A . 83 GLY HA2 1 1 9 22100 1 1 83 GLY HA3 H -2.684 -8.651 -7.328 1.00 . A A . 83 GLY HA3 1 1 9 22101 1 1 83 GLY N N -3.071 -10.609 -6.632 1.00 . A A . 83 GLY N 1 1 9 22102 1 1 83 GLY O O -5.078 -8.279 -8.527 1.00 . A A . 83 GLY O 1 1 9 22103 1 1 84 ASN C C -7.406 -10.564 -8.882 1.00 . A A . 84 ASN C 1 1 9 22104 1 1 84 ASN CA C -6.018 -10.603 -9.524 1.00 . A A . 84 ASN CA 1 1 9 22105 1 1 84 ASN CB C -5.835 -11.934 -10.259 1.00 . A A . 84 ASN CB 1 1 9 22106 1 1 84 ASN CG C -6.622 -11.904 -11.572 1.00 . A A . 84 ASN CG 1 1 9 22107 1 1 84 ASN H H -4.574 -11.277 -8.072 1.00 . A A . 84 ASN H 1 1 9 22108 1 1 84 ASN HA H -5.923 -9.789 -10.226 1.00 . A A . 84 ASN HA 1 1 9 22109 1 1 84 ASN HB2 H -4.786 -12.085 -10.471 1.00 . A A . 84 ASN HB2 1 1 9 22110 1 1 84 ASN HB3 H -6.199 -12.741 -9.643 1.00 . A A . 84 ASN HB3 1 1 9 22111 1 1 84 ASN HD21 H -6.061 -13.729 -12.115 1.00 . A A . 84 ASN HD21 1 1 9 22112 1 1 84 ASN HD22 H -7.088 -12.932 -13.205 1.00 . A A . 84 ASN HD22 1 1 9 22113 1 1 84 ASN N N -4.975 -10.474 -8.464 1.00 . A A . 84 ASN N 1 1 9 22114 1 1 84 ASN ND2 N -6.586 -12.941 -12.363 1.00 . A A . 84 ASN ND2 1 1 9 22115 1 1 84 ASN O O -8.411 -10.763 -9.537 1.00 . A A . 84 ASN O 1 1 9 22116 1 1 84 ASN OD1 O -7.275 -10.927 -11.880 1.00 . A A . 84 ASN OD1 1 1 9 22117 1 1 85 GLY C C -9.013 -11.581 -6.159 1.00 . A A . 85 GLY C 1 1 9 22118 1 1 85 GLY CA C -8.789 -10.265 -6.907 1.00 . A A . 85 GLY CA 1 1 9 22119 1 1 85 GLY H H -6.645 -10.162 -7.094 1.00 . A A . 85 GLY H 1 1 9 22120 1 1 85 GLY HA2 H -8.795 -9.445 -6.204 1.00 . A A . 85 GLY HA2 1 1 9 22121 1 1 85 GLY HA3 H -9.580 -10.127 -7.630 1.00 . A A . 85 GLY HA3 1 1 9 22122 1 1 85 GLY N N -7.470 -10.314 -7.603 1.00 . A A . 85 GLY N 1 1 9 22123 1 1 85 GLY O O -9.501 -11.599 -5.048 1.00 . A A . 85 GLY O 1 1 9 22124 1 1 86 THR C C -7.830 -14.089 -4.918 1.00 . A A . 86 THR C 1 1 9 22125 1 1 86 THR CA C -8.829 -13.993 -6.072 1.00 . A A . 86 THR CA 1 1 9 22126 1 1 86 THR CB C -8.576 -15.130 -7.064 1.00 . A A . 86 THR CB 1 1 9 22127 1 1 86 THR CG2 C -9.481 -14.955 -8.285 1.00 . A A . 86 THR CG2 1 1 9 22128 1 1 86 THR H H -8.247 -12.647 -7.651 1.00 . A A . 86 THR H 1 1 9 22129 1 1 86 THR HA H -9.835 -14.064 -5.686 1.00 . A A . 86 THR HA 1 1 9 22130 1 1 86 THR HB H -8.795 -16.075 -6.591 1.00 . A A . 86 THR HB 1 1 9 22131 1 1 86 THR HG1 H -6.986 -15.983 -7.794 1.00 . A A . 86 THR HG1 1 1 9 22132 1 1 86 THR HG21 H -9.354 -15.796 -8.950 1.00 . A A . 86 THR HG21 1 1 9 22133 1 1 86 THR HG22 H -9.214 -14.046 -8.802 1.00 . A A . 86 THR HG22 1 1 9 22134 1 1 86 THR HG23 H -10.511 -14.900 -7.965 1.00 . A A . 86 THR HG23 1 1 9 22135 1 1 86 THR N N -8.648 -12.683 -6.757 1.00 . A A . 86 THR N 1 1 9 22136 1 1 86 THR O O -8.061 -14.763 -3.934 1.00 . A A . 86 THR O 1 1 9 22137 1 1 86 THR OG1 O -7.215 -15.108 -7.472 1.00 . A A . 86 THR OG1 1 1 9 22138 1 1 87 GLY C C -6.039 -12.378 -2.906 1.00 . A A . 87 GLY C 1 1 9 22139 1 1 87 GLY CA C -5.701 -13.443 -3.948 1.00 . A A . 87 GLY CA 1 1 9 22140 1 1 87 GLY H H -6.562 -12.869 -5.836 1.00 . A A . 87 GLY H 1 1 9 22141 1 1 87 GLY HA2 H -5.701 -14.420 -3.484 1.00 . A A . 87 GLY HA2 1 1 9 22142 1 1 87 GLY HA3 H -4.726 -13.240 -4.364 1.00 . A A . 87 GLY HA3 1 1 9 22143 1 1 87 GLY N N -6.722 -13.408 -5.033 1.00 . A A . 87 GLY N 1 1 9 22144 1 1 87 GLY O O -7.118 -11.817 -2.906 1.00 . A A . 87 GLY O 1 1 9 22145 1 1 88 GLY C C -6.209 -11.696 0.164 1.00 . A A . 88 GLY C 1 1 9 22146 1 1 88 GLY CA C -5.410 -11.063 -0.974 1.00 . A A . 88 GLY CA 1 1 9 22147 1 1 88 GLY H H -4.268 -12.555 -2.026 1.00 . A A . 88 GLY H 1 1 9 22148 1 1 88 GLY HA2 H -4.478 -10.677 -0.590 1.00 . A A . 88 GLY HA2 1 1 9 22149 1 1 88 GLY HA3 H -5.983 -10.259 -1.409 1.00 . A A . 88 GLY HA3 1 1 9 22150 1 1 88 GLY N N -5.131 -12.092 -2.013 1.00 . A A . 88 GLY N 1 1 9 22151 1 1 88 GLY O O -7.148 -11.118 0.677 1.00 . A A . 88 GLY O 1 1 9 22152 1 1 89 GLU C C -6.561 -12.662 2.912 1.00 . A A . 89 GLU C 1 1 9 22153 1 1 89 GLU CA C -6.581 -13.556 1.670 1.00 . A A . 89 GLU CA 1 1 9 22154 1 1 89 GLU CB C -5.908 -14.891 1.992 1.00 . A A . 89 GLU CB 1 1 9 22155 1 1 89 GLU CD C -5.357 -17.163 1.107 1.00 . A A . 89 GLU CD 1 1 9 22156 1 1 89 GLU CG C -5.967 -15.802 0.763 1.00 . A A . 89 GLU CG 1 1 9 22157 1 1 89 GLU H H -5.081 -13.330 0.136 1.00 . A A . 89 GLU H 1 1 9 22158 1 1 89 GLU HA H -7.603 -13.730 1.367 1.00 . A A . 89 GLU HA 1 1 9 22159 1 1 89 GLU HB2 H -4.876 -14.718 2.264 1.00 . A A . 89 GLU HB2 1 1 9 22160 1 1 89 GLU HB3 H -6.423 -15.365 2.814 1.00 . A A . 89 GLU HB3 1 1 9 22161 1 1 89 GLU HG2 H -6.996 -15.934 0.463 1.00 . A A . 89 GLU HG2 1 1 9 22162 1 1 89 GLU HG3 H -5.408 -15.354 -0.044 1.00 . A A . 89 GLU HG3 1 1 9 22163 1 1 89 GLU N N -5.843 -12.883 0.564 1.00 . A A . 89 GLU N 1 1 9 22164 1 1 89 GLU O O -5.587 -11.991 3.189 1.00 . A A . 89 GLU O 1 1 9 22165 1 1 89 GLU OE1 O -4.783 -17.280 2.177 1.00 . A A . 89 GLU OE1 1 1 9 22166 1 1 89 GLU OE2 O -5.474 -18.064 0.294 1.00 . A A . 89 GLU OE2 1 1 9 22167 1 1 90 SER C C -7.737 -12.703 6.129 1.00 . A A . 90 SER C 1 1 9 22168 1 1 90 SER CA C -7.680 -11.802 4.893 1.00 . A A . 90 SER CA 1 1 9 22169 1 1 90 SER CB C -8.927 -10.919 4.851 1.00 . A A . 90 SER CB 1 1 9 22170 1 1 90 SER H H -8.404 -13.201 3.422 1.00 . A A . 90 SER H 1 1 9 22171 1 1 90 SER HA H -6.799 -11.179 4.944 1.00 . A A . 90 SER HA 1 1 9 22172 1 1 90 SER HB2 H -8.928 -10.252 5.697 1.00 . A A . 90 SER HB2 1 1 9 22173 1 1 90 SER HB3 H -8.924 -10.338 3.938 1.00 . A A . 90 SER HB3 1 1 9 22174 1 1 90 SER HG H -10.312 -11.993 4.002 1.00 . A A . 90 SER HG 1 1 9 22175 1 1 90 SER N N -7.631 -12.652 3.665 1.00 . A A . 90 SER N 1 1 9 22176 1 1 90 SER O O -8.290 -13.784 6.095 1.00 . A A . 90 SER O 1 1 9 22177 1 1 90 SER OG O -10.086 -11.741 4.902 1.00 . A A . 90 SER OG 1 1 9 22178 1 1 91 ILE C C -8.583 -13.078 9.078 1.00 . A A . 91 ILE C 1 1 9 22179 1 1 91 ILE CA C -7.185 -13.101 8.452 1.00 . A A . 91 ILE CA 1 1 9 22180 1 1 91 ILE CB C -6.156 -12.554 9.448 1.00 . A A . 91 ILE CB 1 1 9 22181 1 1 91 ILE CD1 C -5.578 -10.652 10.964 1.00 . A A . 91 ILE CD1 1 1 9 22182 1 1 91 ILE CG1 C -6.619 -11.193 9.982 1.00 . A A . 91 ILE CG1 1 1 9 22183 1 1 91 ILE CG2 C -4.807 -12.390 8.748 1.00 . A A . 91 ILE CG2 1 1 9 22184 1 1 91 ILE H H -6.723 -11.394 7.224 1.00 . A A . 91 ILE H 1 1 9 22185 1 1 91 ILE HA H -6.926 -14.119 8.198 1.00 . A A . 91 ILE HA 1 1 9 22186 1 1 91 ILE HB H -6.051 -13.247 10.271 1.00 . A A . 91 ILE HB 1 1 9 22187 1 1 91 ILE HD11 H -4.673 -10.401 10.430 1.00 . A A . 91 ILE HD11 1 1 9 22188 1 1 91 ILE HD12 H -5.361 -11.403 11.708 1.00 . A A . 91 ILE HD12 1 1 9 22189 1 1 91 ILE HD13 H -5.965 -9.767 11.448 1.00 . A A . 91 ILE HD13 1 1 9 22190 1 1 91 ILE HG12 H -6.733 -10.502 9.160 1.00 . A A . 91 ILE HG12 1 1 9 22191 1 1 91 ILE HG13 H -7.562 -11.304 10.492 1.00 . A A . 91 ILE HG13 1 1 9 22192 1 1 91 ILE HG21 H -4.035 -12.231 9.486 1.00 . A A . 91 ILE HG21 1 1 9 22193 1 1 91 ILE HG22 H -4.848 -11.542 8.081 1.00 . A A . 91 ILE HG22 1 1 9 22194 1 1 91 ILE HG23 H -4.584 -13.283 8.181 1.00 . A A . 91 ILE HG23 1 1 9 22195 1 1 91 ILE N N -7.166 -12.268 7.218 1.00 . A A . 91 ILE N 1 1 9 22196 1 1 91 ILE O O -9.026 -14.046 9.662 1.00 . A A . 91 ILE O 1 1 9 22197 1 1 92 TYR C C -11.584 -12.856 8.833 1.00 . A A . 92 TYR C 1 1 9 22198 1 1 92 TYR CA C -10.642 -11.901 9.566 1.00 . A A . 92 TYR CA 1 1 9 22199 1 1 92 TYR CB C -11.173 -10.471 9.442 1.00 . A A . 92 TYR CB 1 1 9 22200 1 1 92 TYR CD1 C -10.235 -9.495 11.568 1.00 . A A . 92 TYR CD1 1 1 9 22201 1 1 92 TYR CD2 C -9.392 -8.685 9.443 1.00 . A A . 92 TYR CD2 1 1 9 22202 1 1 92 TYR CE1 C -9.374 -8.622 12.242 1.00 . A A . 92 TYR CE1 1 1 9 22203 1 1 92 TYR CE2 C -8.529 -7.814 10.118 1.00 . A A . 92 TYR CE2 1 1 9 22204 1 1 92 TYR CG C -10.245 -9.527 10.168 1.00 . A A . 92 TYR CG 1 1 9 22205 1 1 92 TYR CZ C -8.520 -7.781 11.518 1.00 . A A . 92 TYR CZ 1 1 9 22206 1 1 92 TYR H H -8.904 -11.205 8.497 1.00 . A A . 92 TYR H 1 1 9 22207 1 1 92 TYR HA H -10.593 -12.175 10.608 1.00 . A A . 92 TYR HA 1 1 9 22208 1 1 92 TYR HB2 H -11.226 -10.196 8.400 1.00 . A A . 92 TYR HB2 1 1 9 22209 1 1 92 TYR HB3 H -12.158 -10.413 9.881 1.00 . A A . 92 TYR HB3 1 1 9 22210 1 1 92 TYR HD1 H -10.893 -10.143 12.127 1.00 . A A . 92 TYR HD1 1 1 9 22211 1 1 92 TYR HD2 H -9.400 -8.710 8.363 1.00 . A A . 92 TYR HD2 1 1 9 22212 1 1 92 TYR HE1 H -9.365 -8.597 13.321 1.00 . A A . 92 TYR HE1 1 1 9 22213 1 1 92 TYR HE2 H -7.872 -7.165 9.558 1.00 . A A . 92 TYR HE2 1 1 9 22214 1 1 92 TYR HH H -6.777 -7.092 11.874 1.00 . A A . 92 TYR HH 1 1 9 22215 1 1 92 TYR N N -9.278 -11.979 8.968 1.00 . A A . 92 TYR N 1 1 9 22216 1 1 92 TYR O O -12.396 -13.526 9.438 1.00 . A A . 92 TYR O 1 1 9 22217 1 1 92 TYR OH O -7.670 -6.921 12.182 1.00 . A A . 92 TYR OH 1 1 9 22218 1 1 93 GLY C C -13.802 -13.273 6.778 1.00 . A A . 93 GLY C 1 1 9 22219 1 1 93 GLY CA C -12.380 -13.834 6.766 1.00 . A A . 93 GLY CA 1 1 9 22220 1 1 93 GLY H H -10.825 -12.373 7.063 1.00 . A A . 93 GLY H 1 1 9 22221 1 1 93 GLY HA2 H -12.027 -13.909 5.747 1.00 . A A . 93 GLY HA2 1 1 9 22222 1 1 93 GLY HA3 H -12.378 -14.812 7.224 1.00 . A A . 93 GLY HA3 1 1 9 22223 1 1 93 GLY N N -11.485 -12.923 7.535 1.00 . A A . 93 GLY N 1 1 9 22224 1 1 93 GLY O O -14.743 -13.925 6.368 1.00 . A A . 93 GLY O 1 1 9 22225 1 1 94 ALA C C -15.211 -9.936 7.209 1.00 . A A . 94 ALA C 1 1 9 22226 1 1 94 ALA CA C -15.330 -11.459 7.296 1.00 . A A . 94 ALA CA 1 1 9 22227 1 1 94 ALA CB C -16.016 -11.844 8.608 1.00 . A A . 94 ALA CB 1 1 9 22228 1 1 94 ALA H H -13.195 -11.560 7.579 1.00 . A A . 94 ALA H 1 1 9 22229 1 1 94 ALA HA H -15.914 -11.822 6.464 1.00 . A A . 94 ALA HA 1 1 9 22230 1 1 94 ALA HB1 H -16.083 -12.919 8.678 1.00 . A A . 94 ALA HB1 1 1 9 22231 1 1 94 ALA HB2 H -17.009 -11.419 8.632 1.00 . A A . 94 ALA HB2 1 1 9 22232 1 1 94 ALA HB3 H -15.442 -11.464 9.440 1.00 . A A . 94 ALA HB3 1 1 9 22233 1 1 94 ALA N N -13.967 -12.066 7.250 1.00 . A A . 94 ALA N 1 1 9 22234 1 1 94 ALA O O -14.167 -9.369 7.464 1.00 . A A . 94 ALA O 1 1 9 22235 1 1 95 LYS C C -16.438 -7.162 8.133 1.00 . A A . 95 LYS C 1 1 9 22236 1 1 95 LYS CA C -16.222 -7.781 6.750 1.00 . A A . 95 LYS CA 1 1 9 22237 1 1 95 LYS CB C -17.322 -7.296 5.803 1.00 . A A . 95 LYS CB 1 1 9 22238 1 1 95 LYS CD C -18.071 -7.199 3.425 1.00 . A A . 95 LYS CD 1 1 9 22239 1 1 95 LYS CE C -17.813 -7.722 2.011 1.00 . A A . 95 LYS CE 1 1 9 22240 1 1 95 LYS CG C -17.027 -7.777 4.382 1.00 . A A . 95 LYS CG 1 1 9 22241 1 1 95 LYS H H -17.107 -9.744 6.651 1.00 . A A . 95 LYS H 1 1 9 22242 1 1 95 LYS HA H -15.258 -7.480 6.366 1.00 . A A . 95 LYS HA 1 1 9 22243 1 1 95 LYS HB2 H -18.274 -7.690 6.127 1.00 . A A . 95 LYS HB2 1 1 9 22244 1 1 95 LYS HB3 H -17.357 -6.217 5.814 1.00 . A A . 95 LYS HB3 1 1 9 22245 1 1 95 LYS HD2 H -19.058 -7.500 3.745 1.00 . A A . 95 LYS HD2 1 1 9 22246 1 1 95 LYS HD3 H -18.003 -6.122 3.426 1.00 . A A . 95 LYS HD3 1 1 9 22247 1 1 95 LYS HE2 H -18.436 -7.188 1.310 1.00 . A A . 95 LYS HE2 1 1 9 22248 1 1 95 LYS HE3 H -16.773 -7.570 1.756 1.00 . A A . 95 LYS HE3 1 1 9 22249 1 1 95 LYS HG2 H -16.041 -7.447 4.087 1.00 . A A . 95 LYS HG2 1 1 9 22250 1 1 95 LYS HG3 H -17.071 -8.856 4.350 1.00 . A A . 95 LYS HG3 1 1 9 22251 1 1 95 LYS HZ1 H -19.164 -9.305 1.951 1.00 . A A . 95 LYS HZ1 1 1 9 22252 1 1 95 LYS HZ2 H -17.727 -9.654 2.781 1.00 . A A . 95 LYS HZ2 1 1 9 22253 1 1 95 LYS HZ3 H -17.730 -9.584 1.084 1.00 . A A . 95 LYS HZ3 1 1 9 22254 1 1 95 LYS N N -16.274 -9.268 6.852 1.00 . A A . 95 LYS N 1 1 9 22255 1 1 95 LYS NZ N -18.132 -9.176 1.953 1.00 . A A . 95 LYS NZ 1 1 9 22256 1 1 95 LYS O O -17.180 -7.678 8.945 1.00 . A A . 95 LYS O 1 1 9 22257 1 1 96 PHE C C -16.102 -3.882 9.524 1.00 . A A . 96 PHE C 1 1 9 22258 1 1 96 PHE CA C -15.964 -5.392 9.729 1.00 . A A . 96 PHE CA 1 1 9 22259 1 1 96 PHE CB C -14.740 -5.679 10.602 1.00 . A A . 96 PHE CB 1 1 9 22260 1 1 96 PHE CD1 C -12.778 -5.743 9.018 1.00 . A A . 96 PHE CD1 1 1 9 22261 1 1 96 PHE CD2 C -13.121 -3.761 10.373 1.00 . A A . 96 PHE CD2 1 1 9 22262 1 1 96 PHE CE1 C -11.644 -5.154 8.444 1.00 . A A . 96 PHE CE1 1 1 9 22263 1 1 96 PHE CE2 C -11.987 -3.173 9.799 1.00 . A A . 96 PHE CE2 1 1 9 22264 1 1 96 PHE CG C -13.516 -5.045 9.982 1.00 . A A . 96 PHE CG 1 1 9 22265 1 1 96 PHE CZ C -11.249 -3.869 8.835 1.00 . A A . 96 PHE CZ 1 1 9 22266 1 1 96 PHE H H -15.208 -5.658 7.729 1.00 . A A . 96 PHE H 1 1 9 22267 1 1 96 PHE HA H -16.850 -5.770 10.217 1.00 . A A . 96 PHE HA 1 1 9 22268 1 1 96 PHE HB2 H -14.897 -5.269 11.588 1.00 . A A . 96 PHE HB2 1 1 9 22269 1 1 96 PHE HB3 H -14.592 -6.746 10.675 1.00 . A A . 96 PHE HB3 1 1 9 22270 1 1 96 PHE HD1 H -13.082 -6.734 8.716 1.00 . A A . 96 PHE HD1 1 1 9 22271 1 1 96 PHE HD2 H -13.689 -3.223 11.115 1.00 . A A . 96 PHE HD2 1 1 9 22272 1 1 96 PHE HE1 H -11.074 -5.692 7.701 1.00 . A A . 96 PHE HE1 1 1 9 22273 1 1 96 PHE HE2 H -11.681 -2.182 10.101 1.00 . A A . 96 PHE HE2 1 1 9 22274 1 1 96 PHE HZ H -10.374 -3.416 8.393 1.00 . A A . 96 PHE HZ 1 1 9 22275 1 1 96 PHE N N -15.797 -6.057 8.403 1.00 . A A . 96 PHE N 1 1 9 22276 1 1 96 PHE O O -15.730 -3.351 8.497 1.00 . A A . 96 PHE O 1 1 9 22277 1 1 97 ALA C C -15.738 -0.996 11.198 1.00 . A A . 97 ALA C 1 1 9 22278 1 1 97 ALA CA C -16.801 -1.710 10.357 1.00 . A A . 97 ALA CA 1 1 9 22279 1 1 97 ALA CB C -18.191 -1.308 10.853 1.00 . A A . 97 ALA CB 1 1 9 22280 1 1 97 ALA H H -16.928 -3.638 11.312 1.00 . A A . 97 ALA H 1 1 9 22281 1 1 97 ALA HA H -16.692 -1.423 9.321 1.00 . A A . 97 ALA HA 1 1 9 22282 1 1 97 ALA HB1 H -18.939 -1.889 10.335 1.00 . A A . 97 ALA HB1 1 1 9 22283 1 1 97 ALA HB2 H -18.353 -0.258 10.658 1.00 . A A . 97 ALA HB2 1 1 9 22284 1 1 97 ALA HB3 H -18.263 -1.493 11.915 1.00 . A A . 97 ALA HB3 1 1 9 22285 1 1 97 ALA N N -16.635 -3.187 10.493 1.00 . A A . 97 ALA N 1 1 9 22286 1 1 97 ALA O O -15.372 -1.446 12.265 1.00 . A A . 97 ALA O 1 1 9 22287 1 1 98 ASP C C -14.878 1.654 12.621 1.00 . A A . 98 ASP C 1 1 9 22288 1 1 98 ASP CA C -14.205 0.855 11.501 1.00 . A A . 98 ASP CA 1 1 9 22289 1 1 98 ASP CB C -13.445 1.802 10.569 1.00 . A A . 98 ASP CB 1 1 9 22290 1 1 98 ASP CG C -14.430 2.723 9.845 1.00 . A A . 98 ASP CG 1 1 9 22291 1 1 98 ASP H H -15.550 0.463 9.864 1.00 . A A . 98 ASP H 1 1 9 22292 1 1 98 ASP HA H -13.513 0.148 11.935 1.00 . A A . 98 ASP HA 1 1 9 22293 1 1 98 ASP HB2 H -12.755 2.398 11.150 1.00 . A A . 98 ASP HB2 1 1 9 22294 1 1 98 ASP HB3 H -12.895 1.225 9.842 1.00 . A A . 98 ASP HB3 1 1 9 22295 1 1 98 ASP N N -15.240 0.115 10.726 1.00 . A A . 98 ASP N 1 1 9 22296 1 1 98 ASP O O -15.821 2.388 12.396 1.00 . A A . 98 ASP O 1 1 9 22297 1 1 98 ASP OD1 O -15.607 2.665 10.158 1.00 . A A . 98 ASP OD1 1 1 9 22298 1 1 98 ASP OD2 O -13.989 3.471 8.989 1.00 . A A . 98 ASP OD2 1 1 9 22299 1 1 99 GLU C C -14.913 3.766 14.709 1.00 . A A . 99 GLU C 1 1 9 22300 1 1 99 GLU CA C -15.024 2.260 14.961 1.00 . A A . 99 GLU CA 1 1 9 22301 1 1 99 GLU CB C -14.297 1.905 16.259 1.00 . A A . 99 GLU CB 1 1 9 22302 1 1 99 GLU CD C -14.241 2.271 18.732 1.00 . A A . 99 GLU CD 1 1 9 22303 1 1 99 GLU CG C -15.022 2.546 17.444 1.00 . A A . 99 GLU CG 1 1 9 22304 1 1 99 GLU H H -13.648 0.913 13.991 1.00 . A A . 99 GLU H 1 1 9 22305 1 1 99 GLU HA H -16.063 1.986 15.046 1.00 . A A . 99 GLU HA 1 1 9 22306 1 1 99 GLU HB2 H -14.284 0.832 16.383 1.00 . A A . 99 GLU HB2 1 1 9 22307 1 1 99 GLU HB3 H -13.282 2.275 16.218 1.00 . A A . 99 GLU HB3 1 1 9 22308 1 1 99 GLU HG2 H -15.094 3.613 17.289 1.00 . A A . 99 GLU HG2 1 1 9 22309 1 1 99 GLU HG3 H -16.013 2.126 17.531 1.00 . A A . 99 GLU HG3 1 1 9 22310 1 1 99 GLU N N -14.405 1.514 13.828 1.00 . A A . 99 GLU N 1 1 9 22311 1 1 99 GLU O O -15.811 4.521 15.021 1.00 . A A . 99 GLU O 1 1 9 22312 1 1 99 GLU OE1 O -13.200 1.642 18.645 1.00 . A A . 99 GLU OE1 1 1 9 22313 1 1 99 GLU OE2 O -14.698 2.694 19.781 1.00 . A A . 99 GLU OE2 1 1 9 22314 1 1 100 ASN C C -13.341 5.896 12.401 1.00 . A A . 100 ASN C 1 1 9 22315 1 1 100 ASN CA C -13.645 5.671 13.883 1.00 . A A . 100 ASN CA 1 1 9 22316 1 1 100 ASN CB C -12.487 6.211 14.726 1.00 . A A . 100 ASN CB 1 1 9 22317 1 1 100 ASN CG C -12.834 6.085 16.211 1.00 . A A . 100 ASN CG 1 1 9 22318 1 1 100 ASN H H -13.102 3.583 13.910 1.00 . A A . 100 ASN H 1 1 9 22319 1 1 100 ASN HA H -14.551 6.197 14.145 1.00 . A A . 100 ASN HA 1 1 9 22320 1 1 100 ASN HB2 H -11.592 5.645 14.514 1.00 . A A . 100 ASN HB2 1 1 9 22321 1 1 100 ASN HB3 H -12.321 7.250 14.484 1.00 . A A . 100 ASN HB3 1 1 9 22322 1 1 100 ASN HD21 H -10.953 6.300 16.812 1.00 . A A . 100 ASN HD21 1 1 9 22323 1 1 100 ASN HD22 H -12.091 6.083 18.052 1.00 . A A . 100 ASN HD22 1 1 9 22324 1 1 100 ASN N N -13.816 4.210 14.150 1.00 . A A . 100 ASN N 1 1 9 22325 1 1 100 ASN ND2 N -11.880 6.161 17.098 1.00 . A A . 100 ASN ND2 1 1 9 22326 1 1 100 ASN O O -12.656 5.115 11.769 1.00 . A A . 100 ASN O 1 1 9 22327 1 1 100 ASN OD1 O -13.982 5.916 16.566 1.00 . A A . 100 ASN OD1 1 1 9 22328 1 1 101 PHE C C -13.407 8.774 10.236 1.00 . A A . 101 PHE C 1 1 9 22329 1 1 101 PHE CA C -13.583 7.263 10.405 1.00 . A A . 101 PHE CA 1 1 9 22330 1 1 101 PHE CB C -14.769 6.787 9.564 1.00 . A A . 101 PHE CB 1 1 9 22331 1 1 101 PHE CD1 C -16.786 7.188 11.022 1.00 . A A . 101 PHE CD1 1 1 9 22332 1 1 101 PHE CD2 C -16.354 8.709 9.185 1.00 . A A . 101 PHE CD2 1 1 9 22333 1 1 101 PHE CE1 C -17.926 7.923 11.363 1.00 . A A . 101 PHE CE1 1 1 9 22334 1 1 101 PHE CE2 C -17.496 9.445 9.526 1.00 . A A . 101 PHE CE2 1 1 9 22335 1 1 101 PHE CG C -16.000 7.580 9.932 1.00 . A A . 101 PHE CG 1 1 9 22336 1 1 101 PHE CZ C -18.281 9.052 10.616 1.00 . A A . 101 PHE CZ 1 1 9 22337 1 1 101 PHE H H -14.384 7.582 12.379 1.00 . A A . 101 PHE H 1 1 9 22338 1 1 101 PHE HA H -12.684 6.757 10.085 1.00 . A A . 101 PHE HA 1 1 9 22339 1 1 101 PHE HB2 H -14.548 6.931 8.517 1.00 . A A . 101 PHE HB2 1 1 9 22340 1 1 101 PHE HB3 H -14.948 5.739 9.753 1.00 . A A . 101 PHE HB3 1 1 9 22341 1 1 101 PHE HD1 H -16.512 6.316 11.599 1.00 . A A . 101 PHE HD1 1 1 9 22342 1 1 101 PHE HD2 H -15.748 9.013 8.345 1.00 . A A . 101 PHE HD2 1 1 9 22343 1 1 101 PHE HE1 H -18.533 7.620 12.204 1.00 . A A . 101 PHE HE1 1 1 9 22344 1 1 101 PHE HE2 H -17.770 10.316 8.950 1.00 . A A . 101 PHE HE2 1 1 9 22345 1 1 101 PHE HZ H -19.162 9.620 10.879 1.00 . A A . 101 PHE HZ 1 1 9 22346 1 1 101 PHE N N -13.840 6.966 11.844 1.00 . A A . 101 PHE N 1 1 9 22347 1 1 101 PHE O O -13.545 9.311 9.155 1.00 . A A . 101 PHE O 1 1 9 22348 1 1 102 ILE C C -11.800 11.278 10.255 1.00 . A A . 102 ILE C 1 1 9 22349 1 1 102 ILE CA C -12.928 10.935 11.231 1.00 . A A . 102 ILE CA 1 1 9 22350 1 1 102 ILE CB C -12.573 11.467 12.620 1.00 . A A . 102 ILE CB 1 1 9 22351 1 1 102 ILE CD1 C -13.251 11.432 15.027 1.00 . A A . 102 ILE CD1 1 1 9 22352 1 1 102 ILE CG1 C -13.702 11.127 13.597 1.00 . A A . 102 ILE CG1 1 1 9 22353 1 1 102 ILE CG2 C -12.394 12.985 12.557 1.00 . A A . 102 ILE CG2 1 1 9 22354 1 1 102 ILE H H -13.007 8.999 12.166 1.00 . A A . 102 ILE H 1 1 9 22355 1 1 102 ILE HA H -13.846 11.394 10.896 1.00 . A A . 102 ILE HA 1 1 9 22356 1 1 102 ILE HB H -11.654 11.009 12.956 1.00 . A A . 102 ILE HB 1 1 9 22357 1 1 102 ILE HD11 H -12.532 10.690 15.344 1.00 . A A . 102 ILE HD11 1 1 9 22358 1 1 102 ILE HD12 H -14.106 11.407 15.687 1.00 . A A . 102 ILE HD12 1 1 9 22359 1 1 102 ILE HD13 H -12.798 12.411 15.061 1.00 . A A . 102 ILE HD13 1 1 9 22360 1 1 102 ILE HG12 H -14.573 11.719 13.359 1.00 . A A . 102 ILE HG12 1 1 9 22361 1 1 102 ILE HG13 H -13.945 10.078 13.515 1.00 . A A . 102 ILE HG13 1 1 9 22362 1 1 102 ILE HG21 H -12.301 13.379 13.558 1.00 . A A . 102 ILE HG21 1 1 9 22363 1 1 102 ILE HG22 H -13.253 13.428 12.075 1.00 . A A . 102 ILE HG22 1 1 9 22364 1 1 102 ILE HG23 H -11.504 13.219 11.993 1.00 . A A . 102 ILE HG23 1 1 9 22365 1 1 102 ILE N N -13.109 9.459 11.306 1.00 . A A . 102 ILE N 1 1 9 22366 1 1 102 ILE O O -11.847 12.279 9.567 1.00 . A A . 102 ILE O 1 1 9 22367 1 1 103 LYS C C -10.033 10.347 7.839 1.00 . A A . 103 LYS C 1 1 9 22368 1 1 103 LYS CA C -9.654 10.761 9.262 1.00 . A A . 103 LYS CA 1 1 9 22369 1 1 103 LYS CB C -8.410 9.986 9.706 1.00 . A A . 103 LYS CB 1 1 9 22370 1 1 103 LYS CD C -6.650 9.801 11.470 1.00 . A A . 103 LYS CD 1 1 9 22371 1 1 103 LYS CE C -6.270 10.199 12.898 1.00 . A A . 103 LYS CE 1 1 9 22372 1 1 103 LYS CG C -7.964 10.481 11.082 1.00 . A A . 103 LYS CG 1 1 9 22373 1 1 103 LYS H H -10.756 9.665 10.757 1.00 . A A . 103 LYS H 1 1 9 22374 1 1 103 LYS HA H -9.441 11.818 9.282 1.00 . A A . 103 LYS HA 1 1 9 22375 1 1 103 LYS HB2 H -8.643 8.931 9.759 1.00 . A A . 103 LYS HB2 1 1 9 22376 1 1 103 LYS HB3 H -7.614 10.142 8.993 1.00 . A A . 103 LYS HB3 1 1 9 22377 1 1 103 LYS HD2 H -6.770 8.729 11.414 1.00 . A A . 103 LYS HD2 1 1 9 22378 1 1 103 LYS HD3 H -5.870 10.112 10.792 1.00 . A A . 103 LYS HD3 1 1 9 22379 1 1 103 LYS HE2 H -5.934 11.226 12.908 1.00 . A A . 103 LYS HE2 1 1 9 22380 1 1 103 LYS HE3 H -7.131 10.096 13.541 1.00 . A A . 103 LYS HE3 1 1 9 22381 1 1 103 LYS HG2 H -7.821 11.551 11.050 1.00 . A A . 103 LYS HG2 1 1 9 22382 1 1 103 LYS HG3 H -8.721 10.241 11.814 1.00 . A A . 103 LYS HG3 1 1 9 22383 1 1 103 LYS HZ1 H -5.434 8.922 14.313 1.00 . A A . 103 LYS HZ1 1 1 9 22384 1 1 103 LYS HZ2 H -4.298 9.864 13.477 1.00 . A A . 103 LYS HZ2 1 1 9 22385 1 1 103 LYS HZ3 H -5.030 8.537 12.709 1.00 . A A . 103 LYS HZ3 1 1 9 22386 1 1 103 LYS N N -10.782 10.464 10.191 1.00 . A A . 103 LYS N 1 1 9 22387 1 1 103 LYS NZ N -5.176 9.314 13.385 1.00 . A A . 103 LYS NZ 1 1 9 22388 1 1 103 LYS O O -10.579 9.284 7.614 1.00 . A A . 103 LYS O 1 1 9 22389 1 1 104 LYS C C -8.929 11.279 4.550 1.00 . A A . 104 LYS C 1 1 9 22390 1 1 104 LYS CA C -10.082 10.852 5.461 1.00 . A A . 104 LYS CA 1 1 9 22391 1 1 104 LYS CB C -11.361 11.588 5.053 1.00 . A A . 104 LYS CB 1 1 9 22392 1 1 104 LYS CD C -12.412 13.828 4.708 1.00 . A A . 104 LYS CD 1 1 9 22393 1 1 104 LYS CE C -12.118 15.282 4.338 1.00 . A A . 104 LYS CE 1 1 9 22394 1 1 104 LYS CG C -11.098 13.095 4.983 1.00 . A A . 104 LYS CG 1 1 9 22395 1 1 104 LYS H H -9.304 12.032 7.086 1.00 . A A . 104 LYS H 1 1 9 22396 1 1 104 LYS HA H -10.235 9.787 5.365 1.00 . A A . 104 LYS HA 1 1 9 22397 1 1 104 LYS HB2 H -11.685 11.235 4.084 1.00 . A A . 104 LYS HB2 1 1 9 22398 1 1 104 LYS HB3 H -12.135 11.394 5.782 1.00 . A A . 104 LYS HB3 1 1 9 22399 1 1 104 LYS HD2 H -12.926 13.345 3.891 1.00 . A A . 104 LYS HD2 1 1 9 22400 1 1 104 LYS HD3 H -13.031 13.801 5.592 1.00 . A A . 104 LYS HD3 1 1 9 22401 1 1 104 LYS HE2 H -11.503 15.311 3.450 1.00 . A A . 104 LYS HE2 1 1 9 22402 1 1 104 LYS HE3 H -13.046 15.802 4.150 1.00 . A A . 104 LYS HE3 1 1 9 22403 1 1 104 LYS HG2 H -10.686 13.431 5.923 1.00 . A A . 104 LYS HG2 1 1 9 22404 1 1 104 LYS HG3 H -10.401 13.304 4.188 1.00 . A A . 104 LYS HG3 1 1 9 22405 1 1 104 LYS HZ1 H -11.407 16.975 5.321 1.00 . A A . 104 LYS HZ1 1 1 9 22406 1 1 104 LYS HZ2 H -10.413 15.611 5.489 1.00 . A A . 104 LYS HZ2 1 1 9 22407 1 1 104 LYS HZ3 H -11.869 15.714 6.360 1.00 . A A . 104 LYS HZ3 1 1 9 22408 1 1 104 LYS N N -9.745 11.182 6.876 1.00 . A A . 104 LYS N 1 1 9 22409 1 1 104 LYS NZ N -11.397 15.946 5.462 1.00 . A A . 104 LYS NZ 1 1 9 22410 1 1 104 LYS O O -7.918 11.781 5.004 1.00 . A A . 104 LYS O 1 1 9 22411 1 1 105 HIS C C -7.973 13.010 2.188 1.00 . A A . 105 HIS C 1 1 9 22412 1 1 105 HIS CA C -7.983 11.485 2.330 1.00 . A A . 105 HIS CA 1 1 9 22413 1 1 105 HIS CB C -8.234 10.843 0.962 1.00 . A A . 105 HIS CB 1 1 9 22414 1 1 105 HIS CD2 C -6.181 10.784 -0.681 1.00 . A A . 105 HIS CD2 1 1 9 22415 1 1 105 HIS CE1 C -6.279 12.837 -1.379 1.00 . A A . 105 HIS CE1 1 1 9 22416 1 1 105 HIS CG C -7.243 11.374 -0.039 1.00 . A A . 105 HIS CG 1 1 9 22417 1 1 105 HIS H H -9.893 10.683 2.921 1.00 . A A . 105 HIS H 1 1 9 22418 1 1 105 HIS HA H -7.032 11.153 2.716 1.00 . A A . 105 HIS HA 1 1 9 22419 1 1 105 HIS HB2 H -8.122 9.771 1.042 1.00 . A A . 105 HIS HB2 1 1 9 22420 1 1 105 HIS HB3 H -9.236 11.077 0.633 1.00 . A A . 105 HIS HB3 1 1 9 22421 1 1 105 HIS HD1 H -7.932 13.370 -0.231 1.00 . A A . 105 HIS HD1 1 1 9 22422 1 1 105 HIS HD2 H -5.864 9.761 -0.551 1.00 . A A . 105 HIS HD2 1 1 9 22423 1 1 105 HIS HE1 H -6.065 13.756 -1.904 1.00 . A A . 105 HIS HE1 1 1 9 22424 1 1 105 HIS HE2 H -4.800 11.566 -2.104 1.00 . A A . 105 HIS HE2 1 1 9 22425 1 1 105 HIS N N -9.070 11.086 3.267 1.00 . A A . 105 HIS N 1 1 9 22426 1 1 105 HIS ND1 N -7.287 12.683 -0.499 1.00 . A A . 105 HIS ND1 1 1 9 22427 1 1 105 HIS NE2 N -5.579 11.711 -1.524 1.00 . A A . 105 HIS NE2 1 1 9 22428 1 1 105 HIS O O -8.607 13.566 1.314 1.00 . A A . 105 HIS O 1 1 9 22429 1 1 106 THR C C -6.326 15.602 1.794 1.00 . A A . 106 THR C 1 1 9 22430 1 1 106 THR CA C -7.216 15.176 2.964 1.00 . A A . 106 THR CA 1 1 9 22431 1 1 106 THR CB C -6.648 15.742 4.269 1.00 . A A . 106 THR CB 1 1 9 22432 1 1 106 THR CG2 C -7.468 15.223 5.451 1.00 . A A . 106 THR CG2 1 1 9 22433 1 1 106 THR H H -6.759 13.221 3.747 1.00 . A A . 106 THR H 1 1 9 22434 1 1 106 THR HA H -8.215 15.559 2.811 1.00 . A A . 106 THR HA 1 1 9 22435 1 1 106 THR HB H -6.699 16.819 4.246 1.00 . A A . 106 THR HB 1 1 9 22436 1 1 106 THR HG1 H -4.814 15.626 3.634 1.00 . A A . 106 THR HG1 1 1 9 22437 1 1 106 THR HG21 H -8.517 15.407 5.270 1.00 . A A . 106 THR HG21 1 1 9 22438 1 1 106 THR HG22 H -7.163 15.734 6.352 1.00 . A A . 106 THR HG22 1 1 9 22439 1 1 106 THR HG23 H -7.304 14.162 5.564 1.00 . A A . 106 THR HG23 1 1 9 22440 1 1 106 THR N N -7.262 13.689 3.047 1.00 . A A . 106 THR N 1 1 9 22441 1 1 106 THR O O -6.476 16.676 1.247 1.00 . A A . 106 THR O 1 1 9 22442 1 1 106 THR OG1 O -5.296 15.333 4.411 1.00 . A A . 106 THR OG1 1 1 9 22443 1 1 107 GLY C C -3.780 13.874 -0.220 1.00 . A A . 107 GLY C 1 1 9 22444 1 1 107 GLY CA C -4.494 15.131 0.282 1.00 . A A . 107 GLY CA 1 1 9 22445 1 1 107 GLY H H -5.288 13.910 1.870 1.00 . A A . 107 GLY H 1 1 9 22446 1 1 107 GLY HA2 H -5.076 15.562 -0.520 1.00 . A A . 107 GLY HA2 1 1 9 22447 1 1 107 GLY HA3 H -3.763 15.846 0.622 1.00 . A A . 107 GLY HA3 1 1 9 22448 1 1 107 GLY N N -5.396 14.770 1.411 1.00 . A A . 107 GLY N 1 1 9 22449 1 1 107 GLY O O -4.147 12.768 0.120 1.00 . A A . 107 GLY O 1 1 9 22450 1 1 108 PRO C C -1.023 12.302 -0.551 1.00 . A A . 108 PRO C 1 1 9 22451 1 1 108 PRO CA C -1.981 12.907 -1.585 1.00 . A A . 108 PRO CA 1 1 9 22452 1 1 108 PRO CB C -1.203 13.541 -2.741 1.00 . A A . 108 PRO CB 1 1 9 22453 1 1 108 PRO CD C -2.250 15.344 -1.493 1.00 . A A . 108 PRO CD 1 1 9 22454 1 1 108 PRO CG C -1.042 14.978 -2.363 1.00 . A A . 108 PRO CG 1 1 9 22455 1 1 108 PRO HA H -2.643 12.148 -1.970 1.00 . A A . 108 PRO HA 1 1 9 22456 1 1 108 PRO HB2 H -0.236 13.067 -2.850 1.00 . A A . 108 PRO HB2 1 1 9 22457 1 1 108 PRO HB3 H -1.766 13.463 -3.658 1.00 . A A . 108 PRO HB3 1 1 9 22458 1 1 108 PRO HD2 H -1.938 15.955 -0.657 1.00 . A A . 108 PRO HD2 1 1 9 22459 1 1 108 PRO HD3 H -3.000 15.853 -2.077 1.00 . A A . 108 PRO HD3 1 1 9 22460 1 1 108 PRO HG2 H -0.124 15.111 -1.803 1.00 . A A . 108 PRO HG2 1 1 9 22461 1 1 108 PRO HG3 H -1.031 15.597 -3.247 1.00 . A A . 108 PRO HG3 1 1 9 22462 1 1 108 PRO N N -2.764 14.045 -1.026 1.00 . A A . 108 PRO N 1 1 9 22463 1 1 108 PRO O O -0.622 12.955 0.392 1.00 . A A . 108 PRO O 1 1 9 22464 1 1 109 GLY C C -0.519 9.790 1.396 1.00 . A A . 109 GLY C 1 1 9 22465 1 1 109 GLY CA C 0.278 10.420 0.253 1.00 . A A . 109 GLY CA 1 1 9 22466 1 1 109 GLY H H -0.986 10.551 -1.489 1.00 . A A . 109 GLY H 1 1 9 22467 1 1 109 GLY HA2 H 0.851 9.655 -0.251 1.00 . A A . 109 GLY HA2 1 1 9 22468 1 1 109 GLY HA3 H 0.949 11.165 0.656 1.00 . A A . 109 GLY HA3 1 1 9 22469 1 1 109 GLY N N -0.653 11.062 -0.721 1.00 . A A . 109 GLY N 1 1 9 22470 1 1 109 GLY O O -0.015 9.601 2.485 1.00 . A A . 109 GLY O 1 1 9 22471 1 1 110 ILE C C -2.904 7.383 1.850 1.00 . A A . 110 ILE C 1 1 9 22472 1 1 110 ILE CA C -2.597 8.835 2.226 1.00 . A A . 110 ILE CA 1 1 9 22473 1 1 110 ILE CB C -3.914 9.606 2.359 1.00 . A A . 110 ILE CB 1 1 9 22474 1 1 110 ILE CD1 C -2.676 11.260 3.793 1.00 . A A . 110 ILE CD1 1 1 9 22475 1 1 110 ILE CG1 C -3.627 11.092 2.606 1.00 . A A . 110 ILE CG1 1 1 9 22476 1 1 110 ILE CG2 C -4.720 9.040 3.530 1.00 . A A . 110 ILE CG2 1 1 9 22477 1 1 110 ILE H H -2.144 9.618 0.268 1.00 . A A . 110 ILE H 1 1 9 22478 1 1 110 ILE HA H -2.068 8.857 3.166 1.00 . A A . 110 ILE HA 1 1 9 22479 1 1 110 ILE HB H -4.484 9.496 1.448 1.00 . A A . 110 ILE HB 1 1 9 22480 1 1 110 ILE HD11 H -2.799 12.246 4.213 1.00 . A A . 110 ILE HD11 1 1 9 22481 1 1 110 ILE HD12 H -1.657 11.139 3.453 1.00 . A A . 110 ILE HD12 1 1 9 22482 1 1 110 ILE HD13 H -2.896 10.519 4.545 1.00 . A A . 110 ILE HD13 1 1 9 22483 1 1 110 ILE HG12 H -3.174 11.519 1.726 1.00 . A A . 110 ILE HG12 1 1 9 22484 1 1 110 ILE HG13 H -4.553 11.604 2.819 1.00 . A A . 110 ILE HG13 1 1 9 22485 1 1 110 ILE HG21 H -5.152 8.093 3.244 1.00 . A A . 110 ILE HG21 1 1 9 22486 1 1 110 ILE HG22 H -5.509 9.731 3.791 1.00 . A A . 110 ILE HG22 1 1 9 22487 1 1 110 ILE HG23 H -4.071 8.899 4.380 1.00 . A A . 110 ILE HG23 1 1 9 22488 1 1 110 ILE N N -1.761 9.458 1.156 1.00 . A A . 110 ILE N 1 1 9 22489 1 1 110 ILE O O -3.230 7.081 0.720 1.00 . A A . 110 ILE O 1 1 9 22490 1 1 111 LEU C C -4.594 4.794 2.686 1.00 . A A . 111 LEU C 1 1 9 22491 1 1 111 LEU CA C -3.100 5.054 2.490 1.00 . A A . 111 LEU CA 1 1 9 22492 1 1 111 LEU CB C -2.306 4.147 3.438 1.00 . A A . 111 LEU CB 1 1 9 22493 1 1 111 LEU CD1 C -0.518 3.730 1.720 1.00 . A A . 111 LEU CD1 1 1 9 22494 1 1 111 LEU CD2 C -0.331 5.687 3.273 1.00 . A A . 111 LEU CD2 1 1 9 22495 1 1 111 LEU CG C -0.803 4.237 3.139 1.00 . A A . 111 LEU CG 1 1 9 22496 1 1 111 LEU H H -2.548 6.750 3.700 1.00 . A A . 111 LEU H 1 1 9 22497 1 1 111 LEU HA H -2.829 4.837 1.468 1.00 . A A . 111 LEU HA 1 1 9 22498 1 1 111 LEU HB2 H -2.485 4.457 4.459 1.00 . A A . 111 LEU HB2 1 1 9 22499 1 1 111 LEU HB3 H -2.635 3.128 3.313 1.00 . A A . 111 LEU HB3 1 1 9 22500 1 1 111 LEU HD11 H -1.236 2.968 1.456 1.00 . A A . 111 LEU HD11 1 1 9 22501 1 1 111 LEU HD12 H 0.477 3.313 1.681 1.00 . A A . 111 LEU HD12 1 1 9 22502 1 1 111 LEU HD13 H -0.590 4.551 1.020 1.00 . A A . 111 LEU HD13 1 1 9 22503 1 1 111 LEU HD21 H -0.545 6.222 2.359 1.00 . A A . 111 LEU HD21 1 1 9 22504 1 1 111 LEU HD22 H 0.731 5.704 3.458 1.00 . A A . 111 LEU HD22 1 1 9 22505 1 1 111 LEU HD23 H -0.846 6.160 4.096 1.00 . A A . 111 LEU HD23 1 1 9 22506 1 1 111 LEU HG H -0.267 3.621 3.847 1.00 . A A . 111 LEU HG 1 1 9 22507 1 1 111 LEU N N -2.809 6.483 2.792 1.00 . A A . 111 LEU N 1 1 9 22508 1 1 111 LEU O O -5.173 5.178 3.681 1.00 . A A . 111 LEU O 1 1 9 22509 1 1 112 SER C C -7.004 2.510 1.248 1.00 . A A . 112 SER C 1 1 9 22510 1 1 112 SER CA C -6.680 3.862 1.885 1.00 . A A . 112 SER CA 1 1 9 22511 1 1 112 SER CB C -7.478 4.960 1.178 1.00 . A A . 112 SER CB 1 1 9 22512 1 1 112 SER H H -4.739 3.841 0.950 1.00 . A A . 112 SER H 1 1 9 22513 1 1 112 SER HA H -6.948 3.839 2.931 1.00 . A A . 112 SER HA 1 1 9 22514 1 1 112 SER HB2 H -7.254 5.914 1.625 1.00 . A A . 112 SER HB2 1 1 9 22515 1 1 112 SER HB3 H -7.207 4.983 0.131 1.00 . A A . 112 SER HB3 1 1 9 22516 1 1 112 SER HG H -9.264 5.427 1.792 1.00 . A A . 112 SER HG 1 1 9 22517 1 1 112 SER N N -5.224 4.144 1.746 1.00 . A A . 112 SER N 1 1 9 22518 1 1 112 SER O O -6.499 2.172 0.194 1.00 . A A . 112 SER O 1 1 9 22519 1 1 112 SER OG O -8.868 4.694 1.316 1.00 . A A . 112 SER OG 1 1 9 22520 1 1 113 MET C C -9.412 0.572 0.366 1.00 . A A . 113 MET C 1 1 9 22521 1 1 113 MET CA C -8.208 0.408 1.296 1.00 . A A . 113 MET CA 1 1 9 22522 1 1 113 MET CB C -8.566 -0.562 2.424 1.00 . A A . 113 MET CB 1 1 9 22523 1 1 113 MET CE C -9.044 -1.289 5.338 1.00 . A A . 113 MET CE 1 1 9 22524 1 1 113 MET CG C -7.328 -0.832 3.281 1.00 . A A . 113 MET CG 1 1 9 22525 1 1 113 MET H H -8.246 2.028 2.720 1.00 . A A . 113 MET H 1 1 9 22526 1 1 113 MET HA H -7.371 0.017 0.737 1.00 . A A . 113 MET HA 1 1 9 22527 1 1 113 MET HB2 H -9.342 -0.126 3.038 1.00 . A A . 113 MET HB2 1 1 9 22528 1 1 113 MET HB3 H -8.918 -1.490 2.001 1.00 . A A . 113 MET HB3 1 1 9 22529 1 1 113 MET HE1 H -9.977 -1.496 4.832 1.00 . A A . 113 MET HE1 1 1 9 22530 1 1 113 MET HE2 H -8.857 -0.223 5.338 1.00 . A A . 113 MET HE2 1 1 9 22531 1 1 113 MET HE3 H -9.104 -1.640 6.356 1.00 . A A . 113 MET HE3 1 1 9 22532 1 1 113 MET HG2 H -6.513 -1.145 2.646 1.00 . A A . 113 MET HG2 1 1 9 22533 1 1 113 MET HG3 H -7.050 0.070 3.805 1.00 . A A . 113 MET HG3 1 1 9 22534 1 1 113 MET N N -7.847 1.736 1.873 1.00 . A A . 113 MET N 1 1 9 22535 1 1 113 MET O O -10.342 1.295 0.665 1.00 . A A . 113 MET O 1 1 9 22536 1 1 113 MET SD S -7.696 -2.138 4.480 1.00 . A A . 113 MET SD 1 1 9 22537 1 1 114 ALA C C -11.827 -0.447 -1.001 1.00 . A A . 114 ALA C 1 1 9 22538 1 1 114 ALA CA C -10.553 0.032 -1.698 1.00 . A A . 114 ALA CA 1 1 9 22539 1 1 114 ALA CB C -10.294 -0.828 -2.936 1.00 . A A . 114 ALA CB 1 1 9 22540 1 1 114 ALA H H -8.646 -0.671 -0.981 1.00 . A A . 114 ALA H 1 1 9 22541 1 1 114 ALA HA H -10.669 1.064 -1.992 1.00 . A A . 114 ALA HA 1 1 9 22542 1 1 114 ALA HB1 H -9.395 -0.488 -3.429 1.00 . A A . 114 ALA HB1 1 1 9 22543 1 1 114 ALA HB2 H -11.130 -0.746 -3.614 1.00 . A A . 114 ALA HB2 1 1 9 22544 1 1 114 ALA HB3 H -10.173 -1.861 -2.638 1.00 . A A . 114 ALA HB3 1 1 9 22545 1 1 114 ALA N N -9.405 -0.092 -0.757 1.00 . A A . 114 ALA N 1 1 9 22546 1 1 114 ALA O O -11.824 -1.441 -0.301 1.00 . A A . 114 ALA O 1 1 9 22547 1 1 115 ASN C C -15.365 0.220 -1.418 1.00 . A A . 115 ASN C 1 1 9 22548 1 1 115 ASN CA C -14.187 -0.176 -0.531 1.00 . A A . 115 ASN CA 1 1 9 22549 1 1 115 ASN CB C -14.329 0.520 0.822 1.00 . A A . 115 ASN CB 1 1 9 22550 1 1 115 ASN CG C -13.027 0.380 1.616 1.00 . A A . 115 ASN CG 1 1 9 22551 1 1 115 ASN H H -12.903 1.042 -1.757 1.00 . A A . 115 ASN H 1 1 9 22552 1 1 115 ASN HA H -14.186 -1.246 -0.389 1.00 . A A . 115 ASN HA 1 1 9 22553 1 1 115 ASN HB2 H -14.548 1.563 0.665 1.00 . A A . 115 ASN HB2 1 1 9 22554 1 1 115 ASN HB3 H -15.135 0.061 1.374 1.00 . A A . 115 ASN HB3 1 1 9 22555 1 1 115 ASN HD21 H -13.025 -1.603 1.543 1.00 . A A . 115 ASN HD21 1 1 9 22556 1 1 115 ASN HD22 H -11.717 -0.906 2.371 1.00 . A A . 115 ASN HD22 1 1 9 22557 1 1 115 ASN N N -12.918 0.247 -1.185 1.00 . A A . 115 ASN N 1 1 9 22558 1 1 115 ASN ND2 N -12.550 -0.808 1.863 1.00 . A A . 115 ASN ND2 1 1 9 22559 1 1 115 ASN O O -15.655 1.385 -1.601 1.00 . A A . 115 ASN O 1 1 9 22560 1 1 115 ASN OD1 O -12.441 1.366 2.016 1.00 . A A . 115 ASN OD1 1 1 9 22561 1 1 116 ALA C C -18.332 0.177 -1.968 1.00 . A A . 116 ALA C 1 1 9 22562 1 1 116 ALA CA C -17.218 -0.423 -2.826 1.00 . A A . 116 ALA CA 1 1 9 22563 1 1 116 ALA CB C -17.712 -1.702 -3.500 1.00 . A A . 116 ALA CB 1 1 9 22564 1 1 116 ALA H H -15.804 -1.671 -1.788 1.00 . A A . 116 ALA H 1 1 9 22565 1 1 116 ALA HA H -16.921 0.291 -3.578 1.00 . A A . 116 ALA HA 1 1 9 22566 1 1 116 ALA HB1 H -16.863 -2.273 -3.847 1.00 . A A . 116 ALA HB1 1 1 9 22567 1 1 116 ALA HB2 H -18.343 -1.448 -4.339 1.00 . A A . 116 ALA HB2 1 1 9 22568 1 1 116 ALA HB3 H -18.274 -2.289 -2.789 1.00 . A A . 116 ALA HB3 1 1 9 22569 1 1 116 ALA N N -16.052 -0.740 -1.959 1.00 . A A . 116 ALA N 1 1 9 22570 1 1 116 ALA O O -19.118 0.985 -2.422 1.00 . A A . 116 ALA O 1 1 9 22571 1 1 117 GLY C C -18.822 0.610 1.553 1.00 . A A . 117 GLY C 1 1 9 22572 1 1 117 GLY CA C -19.448 0.319 0.187 1.00 . A A . 117 GLY CA 1 1 9 22573 1 1 117 GLY H H -17.745 -0.866 -0.391 1.00 . A A . 117 GLY H 1 1 9 22574 1 1 117 GLY HA2 H -19.860 1.230 -0.224 1.00 . A A . 117 GLY HA2 1 1 9 22575 1 1 117 GLY HA3 H -20.232 -0.413 0.303 1.00 . A A . 117 GLY HA3 1 1 9 22576 1 1 117 GLY N N -18.396 -0.216 -0.727 1.00 . A A . 117 GLY N 1 1 9 22577 1 1 117 GLY O O -17.702 0.225 1.824 1.00 . A A . 117 GLY O 1 1 9 22578 1 1 118 PRO C C -18.885 0.404 4.658 1.00 . A A . 118 PRO C 1 1 9 22579 1 1 118 PRO CA C -19.053 1.640 3.771 1.00 . A A . 118 PRO CA 1 1 9 22580 1 1 118 PRO CB C -20.144 2.562 4.325 1.00 . A A . 118 PRO CB 1 1 9 22581 1 1 118 PRO CD C -20.903 1.788 2.171 1.00 . A A . 118 PRO CD 1 1 9 22582 1 1 118 PRO CG C -21.373 2.196 3.566 1.00 . A A . 118 PRO CG 1 1 9 22583 1 1 118 PRO HA H -18.123 2.180 3.706 1.00 . A A . 118 PRO HA 1 1 9 22584 1 1 118 PRO HB2 H -20.285 2.388 5.384 1.00 . A A . 118 PRO HB2 1 1 9 22585 1 1 118 PRO HB3 H -19.892 3.596 4.142 1.00 . A A . 118 PRO HB3 1 1 9 22586 1 1 118 PRO HD2 H -21.537 1.007 1.770 1.00 . A A . 118 PRO HD2 1 1 9 22587 1 1 118 PRO HD3 H -20.879 2.639 1.510 1.00 . A A . 118 PRO HD3 1 1 9 22588 1 1 118 PRO HG2 H -21.869 1.366 4.054 1.00 . A A . 118 PRO HG2 1 1 9 22589 1 1 118 PRO HG3 H -22.037 3.041 3.496 1.00 . A A . 118 PRO HG3 1 1 9 22590 1 1 118 PRO N N -19.541 1.287 2.406 1.00 . A A . 118 PRO N 1 1 9 22591 1 1 118 PRO O O -19.520 -0.612 4.452 1.00 . A A . 118 PRO O 1 1 9 22592 1 1 119 ASN C C -17.461 -1.910 5.711 1.00 . A A . 119 ASN C 1 1 9 22593 1 1 119 ASN CA C -17.816 -0.678 6.544 1.00 . A A . 119 ASN CA 1 1 9 22594 1 1 119 ASN CB C -19.088 -0.951 7.350 1.00 . A A . 119 ASN CB 1 1 9 22595 1 1 119 ASN CG C -19.418 0.268 8.213 1.00 . A A . 119 ASN CG 1 1 9 22596 1 1 119 ASN H H -17.539 1.317 5.781 1.00 . A A . 119 ASN H 1 1 9 22597 1 1 119 ASN HA H -17.003 -0.457 7.217 1.00 . A A . 119 ASN HA 1 1 9 22598 1 1 119 ASN HB2 H -19.907 -1.149 6.676 1.00 . A A . 119 ASN HB2 1 1 9 22599 1 1 119 ASN HB3 H -18.932 -1.808 7.988 1.00 . A A . 119 ASN HB3 1 1 9 22600 1 1 119 ASN HD21 H -21.310 -0.267 8.496 1.00 . A A . 119 ASN HD21 1 1 9 22601 1 1 119 ASN HD22 H -20.846 1.185 9.244 1.00 . A A . 119 ASN HD22 1 1 9 22602 1 1 119 ASN N N -18.036 0.486 5.639 1.00 . A A . 119 ASN N 1 1 9 22603 1 1 119 ASN ND2 N -20.625 0.407 8.690 1.00 . A A . 119 ASN ND2 1 1 9 22604 1 1 119 ASN O O -17.960 -2.993 5.942 1.00 . A A . 119 ASN O 1 1 9 22605 1 1 119 ASN OD1 O -18.570 1.104 8.455 1.00 . A A . 119 ASN OD1 1 1 9 22606 1 1 120 THR C C -14.678 -2.885 3.729 1.00 . A A . 120 THR C 1 1 9 22607 1 1 120 THR CA C -16.195 -2.896 3.891 1.00 . A A . 120 THR CA 1 1 9 22608 1 1 120 THR CB C -16.857 -2.759 2.519 1.00 . A A . 120 THR CB 1 1 9 22609 1 1 120 THR CG2 C -16.447 -3.934 1.629 1.00 . A A . 120 THR CG2 1 1 9 22610 1 1 120 THR H H -16.205 -0.870 4.584 1.00 . A A . 120 THR H 1 1 9 22611 1 1 120 THR HA H -16.502 -3.825 4.350 1.00 . A A . 120 THR HA 1 1 9 22612 1 1 120 THR HB H -16.538 -1.836 2.061 1.00 . A A . 120 THR HB 1 1 9 22613 1 1 120 THR HG1 H -18.466 -2.901 3.603 1.00 . A A . 120 THR HG1 1 1 9 22614 1 1 120 THR HG21 H -15.442 -3.777 1.267 1.00 . A A . 120 THR HG21 1 1 9 22615 1 1 120 THR HG22 H -17.125 -4.003 0.791 1.00 . A A . 120 THR HG22 1 1 9 22616 1 1 120 THR HG23 H -16.485 -4.849 2.200 1.00 . A A . 120 THR HG23 1 1 9 22617 1 1 120 THR N N -16.597 -1.749 4.745 1.00 . A A . 120 THR N 1 1 9 22618 1 1 120 THR O O -14.090 -1.891 3.349 1.00 . A A . 120 THR O 1 1 9 22619 1 1 120 THR OG1 O -18.268 -2.747 2.676 1.00 . A A . 120 THR OG1 1 1 9 22620 1 1 121 ASN C C -12.203 -4.698 2.530 1.00 . A A . 121 ASN C 1 1 9 22621 1 1 121 ASN CA C -12.557 -4.050 3.869 1.00 . A A . 121 ASN CA 1 1 9 22622 1 1 121 ASN CB C -11.976 -4.888 5.010 1.00 . A A . 121 ASN CB 1 1 9 22623 1 1 121 ASN CG C -10.456 -4.728 5.035 1.00 . A A . 121 ASN CG 1 1 9 22624 1 1 121 ASN H H -14.542 -4.764 4.310 1.00 . A A . 121 ASN H 1 1 9 22625 1 1 121 ASN HA H -12.142 -3.053 3.908 1.00 . A A . 121 ASN HA 1 1 9 22626 1 1 121 ASN HB2 H -12.390 -4.552 5.949 1.00 . A A . 121 ASN HB2 1 1 9 22627 1 1 121 ASN HB3 H -12.225 -5.927 4.855 1.00 . A A . 121 ASN HB3 1 1 9 22628 1 1 121 ASN HD21 H -10.166 -6.319 6.188 1.00 . A A . 121 ASN HD21 1 1 9 22629 1 1 121 ASN HD22 H -8.758 -5.490 5.729 1.00 . A A . 121 ASN HD22 1 1 9 22630 1 1 121 ASN N N -14.042 -3.983 4.008 1.00 . A A . 121 ASN N 1 1 9 22631 1 1 121 ASN ND2 N -9.732 -5.584 5.706 1.00 . A A . 121 ASN ND2 1 1 9 22632 1 1 121 ASN O O -12.342 -5.893 2.352 1.00 . A A . 121 ASN O 1 1 9 22633 1 1 121 ASN OD1 O -9.918 -3.817 4.438 1.00 . A A . 121 ASN OD1 1 1 9 22634 1 1 122 GLY C C -9.992 -5.125 0.338 1.00 . A A . 122 GLY C 1 1 9 22635 1 1 122 GLY CA C -11.383 -4.498 0.260 1.00 . A A . 122 GLY CA 1 1 9 22636 1 1 122 GLY H H -11.640 -2.962 1.750 1.00 . A A . 122 GLY H 1 1 9 22637 1 1 122 GLY HA2 H -12.106 -5.252 -0.014 1.00 . A A . 122 GLY HA2 1 1 9 22638 1 1 122 GLY HA3 H -11.379 -3.715 -0.484 1.00 . A A . 122 GLY HA3 1 1 9 22639 1 1 122 GLY N N -11.745 -3.922 1.586 1.00 . A A . 122 GLY N 1 1 9 22640 1 1 122 GLY O O -9.076 -4.561 0.902 1.00 . A A . 122 GLY O 1 1 9 22641 1 1 123 SER C C -7.481 -6.107 -0.969 1.00 . A A . 123 SER C 1 1 9 22642 1 1 123 SER CA C -8.492 -6.951 -0.190 1.00 . A A . 123 SER CA 1 1 9 22643 1 1 123 SER CB C -8.595 -8.337 -0.823 1.00 . A A . 123 SER CB 1 1 9 22644 1 1 123 SER H H -10.576 -6.724 -0.682 1.00 . A A . 123 SER H 1 1 9 22645 1 1 123 SER HA H -8.167 -7.046 0.835 1.00 . A A . 123 SER HA 1 1 9 22646 1 1 123 SER HB2 H -7.678 -8.878 -0.662 1.00 . A A . 123 SER HB2 1 1 9 22647 1 1 123 SER HB3 H -9.413 -8.881 -0.368 1.00 . A A . 123 SER HB3 1 1 9 22648 1 1 123 SER HG H -8.387 -7.396 -2.512 1.00 . A A . 123 SER HG 1 1 9 22649 1 1 123 SER N N -9.825 -6.288 -0.228 1.00 . A A . 123 SER N 1 1 9 22650 1 1 123 SER O O -6.288 -6.187 -0.748 1.00 . A A . 123 SER O 1 1 9 22651 1 1 123 SER OG O -8.819 -8.202 -2.220 1.00 . A A . 123 SER OG 1 1 9 22652 1 1 124 GLN C C -7.076 -3.008 -2.181 1.00 . A A . 124 GLN C 1 1 9 22653 1 1 124 GLN CA C -7.020 -4.450 -2.687 1.00 . A A . 124 GLN CA 1 1 9 22654 1 1 124 GLN CB C -7.443 -4.487 -4.158 1.00 . A A . 124 GLN CB 1 1 9 22655 1 1 124 GLN CD C -7.782 -5.963 -6.146 1.00 . A A . 124 GLN CD 1 1 9 22656 1 1 124 GLN CG C -7.320 -5.918 -4.689 1.00 . A A . 124 GLN CG 1 1 9 22657 1 1 124 GLN H H -8.914 -5.255 -2.048 1.00 . A A . 124 GLN H 1 1 9 22658 1 1 124 GLN HA H -6.012 -4.825 -2.596 1.00 . A A . 124 GLN HA 1 1 9 22659 1 1 124 GLN HB2 H -8.467 -4.156 -4.247 1.00 . A A . 124 GLN HB2 1 1 9 22660 1 1 124 GLN HB3 H -6.801 -3.836 -4.734 1.00 . A A . 124 GLN HB3 1 1 9 22661 1 1 124 GLN HE21 H -6.941 -7.727 -6.504 1.00 . A A . 124 GLN HE21 1 1 9 22662 1 1 124 GLN HE22 H -7.759 -7.032 -7.819 1.00 . A A . 124 GLN HE22 1 1 9 22663 1 1 124 GLN HG2 H -6.291 -6.236 -4.626 1.00 . A A . 124 GLN HG2 1 1 9 22664 1 1 124 GLN HG3 H -7.937 -6.576 -4.096 1.00 . A A . 124 GLN HG3 1 1 9 22665 1 1 124 GLN N N -7.949 -5.300 -1.886 1.00 . A A . 124 GLN N 1 1 9 22666 1 1 124 GLN NE2 N -7.468 -6.993 -6.884 1.00 . A A . 124 GLN NE2 1 1 9 22667 1 1 124 GLN O O -8.084 -2.557 -1.673 1.00 . A A . 124 GLN O 1 1 9 22668 1 1 124 GLN OE1 O -8.434 -5.054 -6.618 1.00 . A A . 124 GLN OE1 1 1 9 22669 1 1 125 PHE C C -5.295 0.007 -2.902 1.00 . A A . 125 PHE C 1 1 9 22670 1 1 125 PHE CA C -5.975 -0.865 -1.846 1.00 . A A . 125 PHE CA 1 1 9 22671 1 1 125 PHE CB C -5.192 -0.779 -0.533 1.00 . A A . 125 PHE CB 1 1 9 22672 1 1 125 PHE CD1 C -3.393 -2.533 -0.731 1.00 . A A . 125 PHE CD1 1 1 9 22673 1 1 125 PHE CD2 C -2.791 -0.205 -1.041 1.00 . A A . 125 PHE CD2 1 1 9 22674 1 1 125 PHE CE1 C -2.064 -2.907 -0.953 1.00 . A A . 125 PHE CE1 1 1 9 22675 1 1 125 PHE CE2 C -1.460 -0.579 -1.263 1.00 . A A . 125 PHE CE2 1 1 9 22676 1 1 125 PHE CG C -3.758 -1.182 -0.775 1.00 . A A . 125 PHE CG 1 1 9 22677 1 1 125 PHE CZ C -1.097 -1.930 -1.219 1.00 . A A . 125 PHE CZ 1 1 9 22678 1 1 125 PHE H H -5.199 -2.670 -2.730 1.00 . A A . 125 PHE H 1 1 9 22679 1 1 125 PHE HA H -6.985 -0.516 -1.688 1.00 . A A . 125 PHE HA 1 1 9 22680 1 1 125 PHE HB2 H -5.225 0.234 -0.162 1.00 . A A . 125 PHE HB2 1 1 9 22681 1 1 125 PHE HB3 H -5.635 -1.443 0.194 1.00 . A A . 125 PHE HB3 1 1 9 22682 1 1 125 PHE HD1 H -4.141 -3.286 -0.526 1.00 . A A . 125 PHE HD1 1 1 9 22683 1 1 125 PHE HD2 H -3.071 0.838 -1.075 1.00 . A A . 125 PHE HD2 1 1 9 22684 1 1 125 PHE HE1 H -1.783 -3.950 -0.918 1.00 . A A . 125 PHE HE1 1 1 9 22685 1 1 125 PHE HE2 H -0.714 0.174 -1.468 1.00 . A A . 125 PHE HE2 1 1 9 22686 1 1 125 PHE HZ H -0.070 -2.219 -1.390 1.00 . A A . 125 PHE HZ 1 1 9 22687 1 1 125 PHE N N -5.997 -2.282 -2.316 1.00 . A A . 125 PHE N 1 1 9 22688 1 1 125 PHE O O -4.600 -0.483 -3.770 1.00 . A A . 125 PHE O 1 1 9 22689 1 1 126 PHE C C -4.277 3.431 -3.132 1.00 . A A . 126 PHE C 1 1 9 22690 1 1 126 PHE CA C -4.854 2.205 -3.841 1.00 . A A . 126 PHE CA 1 1 9 22691 1 1 126 PHE CB C -5.907 2.654 -4.857 1.00 . A A . 126 PHE CB 1 1 9 22692 1 1 126 PHE CD1 C -8.029 2.897 -3.519 1.00 . A A . 126 PHE CD1 1 1 9 22693 1 1 126 PHE CD2 C -6.825 4.899 -4.169 1.00 . A A . 126 PHE CD2 1 1 9 22694 1 1 126 PHE CE1 C -8.993 3.685 -2.878 1.00 . A A . 126 PHE CE1 1 1 9 22695 1 1 126 PHE CE2 C -7.789 5.687 -3.529 1.00 . A A . 126 PHE CE2 1 1 9 22696 1 1 126 PHE CG C -6.946 3.504 -4.165 1.00 . A A . 126 PHE CG 1 1 9 22697 1 1 126 PHE CZ C -8.872 5.080 -2.882 1.00 . A A . 126 PHE CZ 1 1 9 22698 1 1 126 PHE H H -6.056 1.674 -2.131 1.00 . A A . 126 PHE H 1 1 9 22699 1 1 126 PHE HA H -4.060 1.682 -4.354 1.00 . A A . 126 PHE HA 1 1 9 22700 1 1 126 PHE HB2 H -5.431 3.232 -5.637 1.00 . A A . 126 PHE HB2 1 1 9 22701 1 1 126 PHE HB3 H -6.382 1.787 -5.290 1.00 . A A . 126 PHE HB3 1 1 9 22702 1 1 126 PHE HD1 H -8.122 1.821 -3.516 1.00 . A A . 126 PHE HD1 1 1 9 22703 1 1 126 PHE HD2 H -5.990 5.367 -4.668 1.00 . A A . 126 PHE HD2 1 1 9 22704 1 1 126 PHE HE1 H -9.828 3.216 -2.380 1.00 . A A . 126 PHE HE1 1 1 9 22705 1 1 126 PHE HE2 H -7.695 6.763 -3.531 1.00 . A A . 126 PHE HE2 1 1 9 22706 1 1 126 PHE HZ H -9.615 5.687 -2.387 1.00 . A A . 126 PHE HZ 1 1 9 22707 1 1 126 PHE N N -5.490 1.299 -2.839 1.00 . A A . 126 PHE N 1 1 9 22708 1 1 126 PHE O O -4.705 3.795 -2.053 1.00 . A A . 126 PHE O 1 1 9 22709 1 1 127 ILE C C -2.834 6.470 -4.064 1.00 . A A . 127 ILE C 1 1 9 22710 1 1 127 ILE CA C -2.699 5.284 -3.107 1.00 . A A . 127 ILE CA 1 1 9 22711 1 1 127 ILE CB C -1.218 5.017 -2.834 1.00 . A A . 127 ILE CB 1 1 9 22712 1 1 127 ILE CD1 C 0.400 3.418 -1.799 1.00 . A A . 127 ILE CD1 1 1 9 22713 1 1 127 ILE CG1 C -1.080 3.759 -1.973 1.00 . A A . 127 ILE CG1 1 1 9 22714 1 1 127 ILE CG2 C -0.611 6.210 -2.092 1.00 . A A . 127 ILE CG2 1 1 9 22715 1 1 127 ILE H H -2.987 3.761 -4.604 1.00 . A A . 127 ILE H 1 1 9 22716 1 1 127 ILE HA H -3.202 5.511 -2.179 1.00 . A A . 127 ILE HA 1 1 9 22717 1 1 127 ILE HB H -0.698 4.873 -3.770 1.00 . A A . 127 ILE HB 1 1 9 22718 1 1 127 ILE HD11 H 0.861 4.140 -1.141 1.00 . A A . 127 ILE HD11 1 1 9 22719 1 1 127 ILE HD12 H 0.892 3.442 -2.760 1.00 . A A . 127 ILE HD12 1 1 9 22720 1 1 127 ILE HD13 H 0.495 2.429 -1.372 1.00 . A A . 127 ILE HD13 1 1 9 22721 1 1 127 ILE HG12 H -1.527 3.935 -1.006 1.00 . A A . 127 ILE HG12 1 1 9 22722 1 1 127 ILE HG13 H -1.583 2.935 -2.456 1.00 . A A . 127 ILE HG13 1 1 9 22723 1 1 127 ILE HG21 H 0.432 6.018 -1.895 1.00 . A A . 127 ILE HG21 1 1 9 22724 1 1 127 ILE HG22 H -1.133 6.355 -1.158 1.00 . A A . 127 ILE HG22 1 1 9 22725 1 1 127 ILE HG23 H -0.705 7.097 -2.701 1.00 . A A . 127 ILE HG23 1 1 9 22726 1 1 127 ILE N N -3.311 4.074 -3.735 1.00 . A A . 127 ILE N 1 1 9 22727 1 1 127 ILE O O -2.549 6.363 -5.240 1.00 . A A . 127 ILE O 1 1 9 22728 1 1 128 CYS C C -2.208 9.717 -4.283 1.00 . A A . 128 CYS C 1 1 9 22729 1 1 128 CYS CA C -3.415 8.793 -4.460 1.00 . A A . 128 CYS CA 1 1 9 22730 1 1 128 CYS CB C -4.695 9.549 -4.090 1.00 . A A . 128 CYS CB 1 1 9 22731 1 1 128 CYS H H -3.488 7.670 -2.621 1.00 . A A . 128 CYS H 1 1 9 22732 1 1 128 CYS HA H -3.472 8.474 -5.492 1.00 . A A . 128 CYS HA 1 1 9 22733 1 1 128 CYS HB2 H -5.477 8.840 -3.858 1.00 . A A . 128 CYS HB2 1 1 9 22734 1 1 128 CYS HB3 H -4.510 10.176 -3.231 1.00 . A A . 128 CYS HB3 1 1 9 22735 1 1 128 CYS HG H -4.623 10.391 -6.224 1.00 . A A . 128 CYS HG 1 1 9 22736 1 1 128 CYS N N -3.265 7.602 -3.573 1.00 . A A . 128 CYS N 1 1 9 22737 1 1 128 CYS O O -1.958 10.227 -3.207 1.00 . A A . 128 CYS O 1 1 9 22738 1 1 128 CYS SG S -5.209 10.577 -5.488 1.00 . A A . 128 CYS SG 1 1 9 22739 1 1 129 THR C C -0.649 12.245 -5.657 1.00 . A A . 129 THR C 1 1 9 22740 1 1 129 THR CA C -0.267 10.827 -5.223 1.00 . A A . 129 THR CA 1 1 9 22741 1 1 129 THR CB C 0.846 10.300 -6.131 1.00 . A A . 129 THR CB 1 1 9 22742 1 1 129 THR CG2 C 1.150 8.843 -5.777 1.00 . A A . 129 THR CG2 1 1 9 22743 1 1 129 THR H H -1.680 9.516 -6.185 1.00 . A A . 129 THR H 1 1 9 22744 1 1 129 THR HA H 0.083 10.846 -4.200 1.00 . A A . 129 THR HA 1 1 9 22745 1 1 129 THR HB H 1.737 10.892 -5.995 1.00 . A A . 129 THR HB 1 1 9 22746 1 1 129 THR HG1 H 0.514 9.508 -7.877 1.00 . A A . 129 THR HG1 1 1 9 22747 1 1 129 THR HG21 H 0.308 8.222 -6.049 1.00 . A A . 129 THR HG21 1 1 9 22748 1 1 129 THR HG22 H 1.328 8.762 -4.714 1.00 . A A . 129 THR HG22 1 1 9 22749 1 1 129 THR HG23 H 2.028 8.518 -6.314 1.00 . A A . 129 THR HG23 1 1 9 22750 1 1 129 THR N N -1.458 9.937 -5.328 1.00 . A A . 129 THR N 1 1 9 22751 1 1 129 THR O O 0.183 13.127 -5.725 1.00 . A A . 129 THR O 1 1 9 22752 1 1 129 THR OG1 O 0.426 10.381 -7.487 1.00 . A A . 129 THR OG1 1 1 9 22753 1 1 130 ALA C C -3.762 14.093 -5.906 1.00 . A A . 130 ALA C 1 1 9 22754 1 1 130 ALA CA C -2.332 13.831 -6.382 1.00 . A A . 130 ALA CA 1 1 9 22755 1 1 130 ALA CB C -2.280 13.923 -7.910 1.00 . A A . 130 ALA CB 1 1 9 22756 1 1 130 ALA H H -2.557 11.745 -5.890 1.00 . A A . 130 ALA H 1 1 9 22757 1 1 130 ALA HA H -1.671 14.572 -5.956 1.00 . A A . 130 ALA HA 1 1 9 22758 1 1 130 ALA HB1 H -1.274 13.722 -8.247 1.00 . A A . 130 ALA HB1 1 1 9 22759 1 1 130 ALA HB2 H -2.574 14.914 -8.221 1.00 . A A . 130 ALA HB2 1 1 9 22760 1 1 130 ALA HB3 H -2.955 13.196 -8.336 1.00 . A A . 130 ALA HB3 1 1 9 22761 1 1 130 ALA N N -1.901 12.470 -5.952 1.00 . A A . 130 ALA N 1 1 9 22762 1 1 130 ALA O O -4.527 13.176 -5.677 1.00 . A A . 130 ALA O 1 1 9 22763 1 1 131 LYS C C -6.500 15.379 -6.430 1.00 . A A . 131 LYS C 1 1 9 22764 1 1 131 LYS CA C -5.511 15.652 -5.295 1.00 . A A . 131 LYS CA 1 1 9 22765 1 1 131 LYS CB C -5.592 17.126 -4.891 1.00 . A A . 131 LYS CB 1 1 9 22766 1 1 131 LYS CD C -7.051 18.886 -3.883 1.00 . A A . 131 LYS CD 1 1 9 22767 1 1 131 LYS CE C -8.331 19.131 -3.082 1.00 . A A . 131 LYS CE 1 1 9 22768 1 1 131 LYS CG C -6.945 17.400 -4.230 1.00 . A A . 131 LYS CG 1 1 9 22769 1 1 131 LYS H H -3.499 16.060 -5.945 1.00 . A A . 131 LYS H 1 1 9 22770 1 1 131 LYS HA H -5.759 15.033 -4.444 1.00 . A A . 131 LYS HA 1 1 9 22771 1 1 131 LYS HB2 H -4.797 17.353 -4.196 1.00 . A A . 131 LYS HB2 1 1 9 22772 1 1 131 LYS HB3 H -5.490 17.745 -5.770 1.00 . A A . 131 LYS HB3 1 1 9 22773 1 1 131 LYS HD2 H -6.195 19.181 -3.294 1.00 . A A . 131 LYS HD2 1 1 9 22774 1 1 131 LYS HD3 H -7.081 19.467 -4.792 1.00 . A A . 131 LYS HD3 1 1 9 22775 1 1 131 LYS HE2 H -8.510 20.194 -3.006 1.00 . A A . 131 LYS HE2 1 1 9 22776 1 1 131 LYS HE3 H -9.165 18.662 -3.584 1.00 . A A . 131 LYS HE3 1 1 9 22777 1 1 131 LYS HG2 H -7.738 17.131 -4.911 1.00 . A A . 131 LYS HG2 1 1 9 22778 1 1 131 LYS HG3 H -7.029 16.814 -3.327 1.00 . A A . 131 LYS HG3 1 1 9 22779 1 1 131 LYS HZ1 H -7.244 18.789 -1.341 1.00 . A A . 131 LYS HZ1 1 1 9 22780 1 1 131 LYS HZ2 H -8.284 17.519 -1.766 1.00 . A A . 131 LYS HZ2 1 1 9 22781 1 1 131 LYS HZ3 H -8.917 18.946 -1.093 1.00 . A A . 131 LYS HZ3 1 1 9 22782 1 1 131 LYS N N -4.131 15.335 -5.754 1.00 . A A . 131 LYS N 1 1 9 22783 1 1 131 LYS NZ N -8.183 18.552 -1.717 1.00 . A A . 131 LYS NZ 1 1 9 22784 1 1 131 LYS O O -6.252 15.708 -7.572 1.00 . A A . 131 LYS O 1 1 9 22785 1 1 132 THR C C -9.964 15.124 -6.811 1.00 . A A . 132 THR C 1 1 9 22786 1 1 132 THR CA C -8.630 14.472 -7.178 1.00 . A A . 132 THR CA 1 1 9 22787 1 1 132 THR CB C -8.817 12.958 -7.273 1.00 . A A . 132 THR CB 1 1 9 22788 1 1 132 THR CG2 C -7.457 12.266 -7.164 1.00 . A A . 132 THR CG2 1 1 9 22789 1 1 132 THR H H -7.794 14.518 -5.192 1.00 . A A . 132 THR H 1 1 9 22790 1 1 132 THR HA H -8.292 14.854 -8.132 1.00 . A A . 132 THR HA 1 1 9 22791 1 1 132 THR HB H -9.268 12.709 -8.222 1.00 . A A . 132 THR HB 1 1 9 22792 1 1 132 THR HG1 H -9.116 12.417 -5.430 1.00 . A A . 132 THR HG1 1 1 9 22793 1 1 132 THR HG21 H -6.769 12.710 -7.868 1.00 . A A . 132 THR HG21 1 1 9 22794 1 1 132 THR HG22 H -7.569 11.215 -7.387 1.00 . A A . 132 THR HG22 1 1 9 22795 1 1 132 THR HG23 H -7.073 12.382 -6.162 1.00 . A A . 132 THR HG23 1 1 9 22796 1 1 132 THR N N -7.618 14.775 -6.121 1.00 . A A . 132 THR N 1 1 9 22797 1 1 132 THR O O -10.194 15.483 -5.673 1.00 . A A . 132 THR O 1 1 9 22798 1 1 132 THR OG1 O -9.659 12.523 -6.215 1.00 . A A . 132 THR OG1 1 1 9 22799 1 1 133 GLU C C -13.256 14.838 -7.443 1.00 . A A . 133 GLU C 1 1 9 22800 1 1 133 GLU CA C -12.166 15.915 -7.472 1.00 . A A . 133 GLU CA 1 1 9 22801 1 1 133 GLU CB C -12.489 16.936 -8.564 1.00 . A A . 133 GLU CB 1 1 9 22802 1 1 133 GLU CD C -14.140 18.649 -9.332 1.00 . A A . 133 GLU CD 1 1 9 22803 1 1 133 GLU CG C -13.768 17.693 -8.198 1.00 . A A . 133 GLU CG 1 1 9 22804 1 1 133 GLU H H -10.633 14.989 -8.676 1.00 . A A . 133 GLU H 1 1 9 22805 1 1 133 GLU HA H -12.127 16.413 -6.516 1.00 . A A . 133 GLU HA 1 1 9 22806 1 1 133 GLU HB2 H -11.670 17.636 -8.655 1.00 . A A . 133 GLU HB2 1 1 9 22807 1 1 133 GLU HB3 H -12.632 16.426 -9.505 1.00 . A A . 133 GLU HB3 1 1 9 22808 1 1 133 GLU HG2 H -14.572 16.987 -8.043 1.00 . A A . 133 GLU HG2 1 1 9 22809 1 1 133 GLU HG3 H -13.605 18.257 -7.292 1.00 . A A . 133 GLU HG3 1 1 9 22810 1 1 133 GLU N N -10.843 15.284 -7.765 1.00 . A A . 133 GLU N 1 1 9 22811 1 1 133 GLU O O -13.742 14.460 -6.396 1.00 . A A . 133 GLU O 1 1 9 22812 1 1 133 GLU OE1 O -13.431 18.662 -10.325 1.00 . A A . 133 GLU OE1 1 1 9 22813 1 1 133 GLU OE2 O -15.126 19.352 -9.188 1.00 . A A . 133 GLU OE2 1 1 9 22814 1 1 134 TRP C C -14.257 12.049 -7.898 1.00 . A A . 134 TRP C 1 1 9 22815 1 1 134 TRP CA C -14.715 13.307 -8.640 1.00 . A A . 134 TRP CA 1 1 9 22816 1 1 134 TRP CB C -14.990 12.946 -10.102 1.00 . A A . 134 TRP CB 1 1 9 22817 1 1 134 TRP CD1 C -13.436 11.032 -10.671 1.00 . A A . 134 TRP CD1 1 1 9 22818 1 1 134 TRP CD2 C -12.668 13.016 -11.406 1.00 . A A . 134 TRP CD2 1 1 9 22819 1 1 134 TRP CE2 C -11.711 12.045 -11.781 1.00 . A A . 134 TRP CE2 1 1 9 22820 1 1 134 TRP CE3 C -12.425 14.357 -11.753 1.00 . A A . 134 TRP CE3 1 1 9 22821 1 1 134 TRP CG C -13.754 12.348 -10.699 1.00 . A A . 134 TRP CG 1 1 9 22822 1 1 134 TRP CH2 C -10.324 13.730 -12.814 1.00 . A A . 134 TRP CH2 1 1 9 22823 1 1 134 TRP CZ2 C -10.552 12.393 -12.478 1.00 . A A . 134 TRP CZ2 1 1 9 22824 1 1 134 TRP CZ3 C -11.260 14.710 -12.453 1.00 . A A . 134 TRP CZ3 1 1 9 22825 1 1 134 TRP H H -13.246 14.677 -9.421 1.00 . A A . 134 TRP H 1 1 9 22826 1 1 134 TRP HA H -15.618 13.688 -8.188 1.00 . A A . 134 TRP HA 1 1 9 22827 1 1 134 TRP HB2 H -15.798 12.232 -10.152 1.00 . A A . 134 TRP HB2 1 1 9 22828 1 1 134 TRP HB3 H -15.258 13.837 -10.651 1.00 . A A . 134 TRP HB3 1 1 9 22829 1 1 134 TRP HD1 H -14.030 10.252 -10.218 1.00 . A A . 134 TRP HD1 1 1 9 22830 1 1 134 TRP HE1 H -11.763 9.992 -11.422 1.00 . A A . 134 TRP HE1 1 1 9 22831 1 1 134 TRP HE3 H -13.139 15.121 -11.479 1.00 . A A . 134 TRP HE3 1 1 9 22832 1 1 134 TRP HH2 H -9.430 14.006 -13.353 1.00 . A A . 134 TRP HH2 1 1 9 22833 1 1 134 TRP HZ2 H -9.834 11.633 -12.753 1.00 . A A . 134 TRP HZ2 1 1 9 22834 1 1 134 TRP HZ3 H -11.082 15.742 -12.714 1.00 . A A . 134 TRP HZ3 1 1 9 22835 1 1 134 TRP N N -13.650 14.352 -8.589 1.00 . A A . 134 TRP N 1 1 9 22836 1 1 134 TRP NE1 N -12.221 10.852 -11.308 1.00 . A A . 134 TRP NE1 1 1 9 22837 1 1 134 TRP O O -14.993 11.469 -7.125 1.00 . A A . 134 TRP O 1 1 9 22838 1 1 135 LEU C C -12.528 10.604 -5.948 1.00 . A A . 135 LEU C 1 1 9 22839 1 1 135 LEU CA C -12.542 10.392 -7.464 1.00 . A A . 135 LEU CA 1 1 9 22840 1 1 135 LEU CB C -11.122 10.098 -7.957 1.00 . A A . 135 LEU CB 1 1 9 22841 1 1 135 LEU CD1 C -11.271 7.622 -8.349 1.00 . A A . 135 LEU CD1 1 1 9 22842 1 1 135 LEU CD2 C -9.142 8.637 -7.536 1.00 . A A . 135 LEU CD2 1 1 9 22843 1 1 135 LEU CG C -10.669 8.719 -7.465 1.00 . A A . 135 LEU CG 1 1 9 22844 1 1 135 LEU H H -12.480 12.099 -8.773 1.00 . A A . 135 LEU H 1 1 9 22845 1 1 135 LEU HA H -13.186 9.559 -7.704 1.00 . A A . 135 LEU HA 1 1 9 22846 1 1 135 LEU HB2 H -11.106 10.123 -9.037 1.00 . A A . 135 LEU HB2 1 1 9 22847 1 1 135 LEU HB3 H -10.452 10.850 -7.574 1.00 . A A . 135 LEU HB3 1 1 9 22848 1 1 135 LEU HD11 H -10.753 6.692 -8.172 1.00 . A A . 135 LEU HD11 1 1 9 22849 1 1 135 LEU HD12 H -11.168 7.897 -9.389 1.00 . A A . 135 LEU HD12 1 1 9 22850 1 1 135 LEU HD13 H -12.317 7.500 -8.111 1.00 . A A . 135 LEU HD13 1 1 9 22851 1 1 135 LEU HD21 H -8.810 8.975 -8.507 1.00 . A A . 135 LEU HD21 1 1 9 22852 1 1 135 LEU HD22 H -8.827 7.617 -7.383 1.00 . A A . 135 LEU HD22 1 1 9 22853 1 1 135 LEU HD23 H -8.713 9.267 -6.769 1.00 . A A . 135 LEU HD23 1 1 9 22854 1 1 135 LEU HG H -10.991 8.575 -6.444 1.00 . A A . 135 LEU HG 1 1 9 22855 1 1 135 LEU N N -13.051 11.618 -8.138 1.00 . A A . 135 LEU N 1 1 9 22856 1 1 135 LEU O O -12.715 9.680 -5.181 1.00 . A A . 135 LEU O 1 1 9 22857 1 1 136 ASP C C -13.571 11.632 -3.397 1.00 . A A . 136 ASP C 1 1 9 22858 1 1 136 ASP CA C -12.258 12.077 -4.044 1.00 . A A . 136 ASP CA 1 1 9 22859 1 1 136 ASP CB C -12.056 13.574 -3.803 1.00 . A A . 136 ASP CB 1 1 9 22860 1 1 136 ASP CG C -11.878 13.831 -2.305 1.00 . A A . 136 ASP CG 1 1 9 22861 1 1 136 ASP H H -12.140 12.541 -6.145 1.00 . A A . 136 ASP H 1 1 9 22862 1 1 136 ASP HA H -11.439 11.530 -3.602 1.00 . A A . 136 ASP HA 1 1 9 22863 1 1 136 ASP HB2 H -11.176 13.906 -4.332 1.00 . A A . 136 ASP HB2 1 1 9 22864 1 1 136 ASP HB3 H -12.918 14.117 -4.159 1.00 . A A . 136 ASP HB3 1 1 9 22865 1 1 136 ASP N N -12.298 11.810 -5.510 1.00 . A A . 136 ASP N 1 1 9 22866 1 1 136 ASP O O -14.646 11.873 -3.910 1.00 . A A . 136 ASP O 1 1 9 22867 1 1 136 ASP OD1 O -11.813 12.867 -1.561 1.00 . A A . 136 ASP OD1 1 1 9 22868 1 1 136 ASP OD2 O -11.807 14.990 -1.927 1.00 . A A . 136 ASP OD2 1 1 9 22869 1 1 137 GLY C C -14.350 10.191 -0.119 1.00 . A A . 137 GLY C 1 1 9 22870 1 1 137 GLY CA C -14.708 10.512 -1.569 1.00 . A A . 137 GLY CA 1 1 9 22871 1 1 137 GLY H H -12.606 10.803 -1.877 1.00 . A A . 137 GLY H 1 1 9 22872 1 1 137 GLY HA2 H -15.461 11.288 -1.596 1.00 . A A . 137 GLY HA2 1 1 9 22873 1 1 137 GLY HA3 H -15.084 9.623 -2.051 1.00 . A A . 137 GLY HA3 1 1 9 22874 1 1 137 GLY N N -13.484 10.983 -2.268 1.00 . A A . 137 GLY N 1 1 9 22875 1 1 137 GLY O O -13.339 10.632 0.391 1.00 . A A . 137 GLY O 1 1 9 22876 1 1 138 LYS C C -13.484 8.412 2.046 1.00 . A A . 138 LYS C 1 1 9 22877 1 1 138 LYS CA C -14.857 9.082 1.966 1.00 . A A . 138 LYS CA 1 1 9 22878 1 1 138 LYS CB C -15.921 8.132 2.490 1.00 . A A . 138 LYS CB 1 1 9 22879 1 1 138 LYS CD C -18.289 7.974 3.201 1.00 . A A . 138 LYS CD 1 1 9 22880 1 1 138 LYS CE C -19.672 8.624 3.113 1.00 . A A . 138 LYS CE 1 1 9 22881 1 1 138 LYS CG C -17.265 8.852 2.501 1.00 . A A . 138 LYS CG 1 1 9 22882 1 1 138 LYS H H -15.971 9.077 0.125 1.00 . A A . 138 LYS H 1 1 9 22883 1 1 138 LYS HA H -14.860 9.979 2.567 1.00 . A A . 138 LYS HA 1 1 9 22884 1 1 138 LYS HB2 H -15.978 7.264 1.847 1.00 . A A . 138 LYS HB2 1 1 9 22885 1 1 138 LYS HB3 H -15.670 7.824 3.493 1.00 . A A . 138 LYS HB3 1 1 9 22886 1 1 138 LYS HD2 H -18.309 7.006 2.724 1.00 . A A . 138 LYS HD2 1 1 9 22887 1 1 138 LYS HD3 H -18.008 7.864 4.234 1.00 . A A . 138 LYS HD3 1 1 9 22888 1 1 138 LYS HE2 H -19.699 9.498 3.747 1.00 . A A . 138 LYS HE2 1 1 9 22889 1 1 138 LYS HE3 H -19.870 8.913 2.093 1.00 . A A . 138 LYS HE3 1 1 9 22890 1 1 138 LYS HG2 H -17.168 9.790 3.029 1.00 . A A . 138 LYS HG2 1 1 9 22891 1 1 138 LYS HG3 H -17.585 9.039 1.486 1.00 . A A . 138 LYS HG3 1 1 9 22892 1 1 138 LYS HZ1 H -21.188 7.248 2.736 1.00 . A A . 138 LYS HZ1 1 1 9 22893 1 1 138 LYS HZ2 H -21.401 8.136 4.166 1.00 . A A . 138 LYS HZ2 1 1 9 22894 1 1 138 LYS HZ3 H -20.251 6.888 4.108 1.00 . A A . 138 LYS HZ3 1 1 9 22895 1 1 138 LYS N N -15.162 9.426 0.552 1.00 . A A . 138 LYS N 1 1 9 22896 1 1 138 LYS NZ N -20.706 7.650 3.565 1.00 . A A . 138 LYS NZ 1 1 9 22897 1 1 138 LYS O O -12.703 8.682 2.934 1.00 . A A . 138 LYS O 1 1 9 22898 1 1 139 HIS C C -11.430 6.522 2.542 1.00 . A A . 139 HIS C 1 1 9 22899 1 1 139 HIS CA C -11.864 6.846 1.111 1.00 . A A . 139 HIS CA 1 1 9 22900 1 1 139 HIS CB C -10.811 7.745 0.459 1.00 . A A . 139 HIS CB 1 1 9 22901 1 1 139 HIS CD2 C -11.297 9.228 -1.654 1.00 . A A . 139 HIS CD2 1 1 9 22902 1 1 139 HIS CE1 C -11.870 7.645 -3.023 1.00 . A A . 139 HIS CE1 1 1 9 22903 1 1 139 HIS CG C -11.211 8.047 -0.957 1.00 . A A . 139 HIS CG 1 1 9 22904 1 1 139 HIS H H -13.837 7.351 0.405 1.00 . A A . 139 HIS H 1 1 9 22905 1 1 139 HIS HA H -11.945 5.930 0.547 1.00 . A A . 139 HIS HA 1 1 9 22906 1 1 139 HIS HB2 H -10.732 8.668 1.015 1.00 . A A . 139 HIS HB2 1 1 9 22907 1 1 139 HIS HB3 H -9.856 7.241 0.463 1.00 . A A . 139 HIS HB3 1 1 9 22908 1 1 139 HIS HD1 H -11.622 6.091 -1.662 1.00 . A A . 139 HIS HD1 1 1 9 22909 1 1 139 HIS HD2 H -11.072 10.205 -1.254 1.00 . A A . 139 HIS HD2 1 1 9 22910 1 1 139 HIS HE1 H -12.190 7.117 -3.910 1.00 . A A . 139 HIS HE1 1 1 9 22911 1 1 139 HIS HE2 H -11.861 9.622 -3.671 1.00 . A A . 139 HIS HE2 1 1 9 22912 1 1 139 HIS N N -13.187 7.543 1.112 1.00 . A A . 139 HIS N 1 1 9 22913 1 1 139 HIS ND1 N -11.580 7.052 -1.851 1.00 . A A . 139 HIS ND1 1 1 9 22914 1 1 139 HIS NE2 N -11.713 8.968 -2.955 1.00 . A A . 139 HIS NE2 1 1 9 22915 1 1 139 HIS O O -10.831 7.336 3.218 1.00 . A A . 139 HIS O 1 1 9 22916 1 1 140 VAL C C -9.776 5.036 4.488 1.00 . A A . 140 VAL C 1 1 9 22917 1 1 140 VAL CA C -11.303 4.975 4.395 1.00 . A A . 140 VAL CA 1 1 9 22918 1 1 140 VAL CB C -11.778 3.558 4.718 1.00 . A A . 140 VAL CB 1 1 9 22919 1 1 140 VAL CG1 C -11.471 3.234 6.180 1.00 . A A . 140 VAL CG1 1 1 9 22920 1 1 140 VAL CG2 C -13.288 3.462 4.482 1.00 . A A . 140 VAL CG2 1 1 9 22921 1 1 140 VAL H H -12.192 4.689 2.453 1.00 . A A . 140 VAL H 1 1 9 22922 1 1 140 VAL HA H -11.737 5.672 5.097 1.00 . A A . 140 VAL HA 1 1 9 22923 1 1 140 VAL HB H -11.267 2.853 4.078 1.00 . A A . 140 VAL HB 1 1 9 22924 1 1 140 VAL HG11 H -10.405 3.100 6.303 1.00 . A A . 140 VAL HG11 1 1 9 22925 1 1 140 VAL HG12 H -11.984 2.328 6.465 1.00 . A A . 140 VAL HG12 1 1 9 22926 1 1 140 VAL HG13 H -11.804 4.049 6.806 1.00 . A A . 140 VAL HG13 1 1 9 22927 1 1 140 VAL HG21 H -13.796 4.191 5.097 1.00 . A A . 140 VAL HG21 1 1 9 22928 1 1 140 VAL HG22 H -13.631 2.471 4.741 1.00 . A A . 140 VAL HG22 1 1 9 22929 1 1 140 VAL HG23 H -13.503 3.657 3.442 1.00 . A A . 140 VAL HG23 1 1 9 22930 1 1 140 VAL N N -11.714 5.338 3.011 1.00 . A A . 140 VAL N 1 1 9 22931 1 1 140 VAL O O -9.076 4.521 3.640 1.00 . A A . 140 VAL O 1 1 9 22932 1 1 141 VAL C C -7.306 4.946 6.843 1.00 . A A . 141 VAL C 1 1 9 22933 1 1 141 VAL CA C -7.773 5.776 5.647 1.00 . A A . 141 VAL CA 1 1 9 22934 1 1 141 VAL CB C -7.396 7.241 5.874 1.00 . A A . 141 VAL CB 1 1 9 22935 1 1 141 VAL CG1 C -5.881 7.364 6.045 1.00 . A A . 141 VAL CG1 1 1 9 22936 1 1 141 VAL CG2 C -7.840 8.069 4.667 1.00 . A A . 141 VAL CG2 1 1 9 22937 1 1 141 VAL H H -9.841 6.084 6.175 1.00 . A A . 141 VAL H 1 1 9 22938 1 1 141 VAL HA H -7.291 5.417 4.750 1.00 . A A . 141 VAL HA 1 1 9 22939 1 1 141 VAL HB H -7.889 7.605 6.764 1.00 . A A . 141 VAL HB 1 1 9 22940 1 1 141 VAL HG11 H -5.605 8.408 6.071 1.00 . A A . 141 VAL HG11 1 1 9 22941 1 1 141 VAL HG12 H -5.384 6.881 5.218 1.00 . A A . 141 VAL HG12 1 1 9 22942 1 1 141 VAL HG13 H -5.582 6.891 6.970 1.00 . A A . 141 VAL HG13 1 1 9 22943 1 1 141 VAL HG21 H -7.389 7.671 3.770 1.00 . A A . 141 VAL HG21 1 1 9 22944 1 1 141 VAL HG22 H -7.528 9.095 4.801 1.00 . A A . 141 VAL HG22 1 1 9 22945 1 1 141 VAL HG23 H -8.915 8.029 4.578 1.00 . A A . 141 VAL HG23 1 1 9 22946 1 1 141 VAL N N -9.257 5.670 5.505 1.00 . A A . 141 VAL N 1 1 9 22947 1 1 141 VAL O O -7.819 5.075 7.936 1.00 . A A . 141 VAL O 1 1 9 22948 1 1 142 PHE C C -4.356 3.636 8.056 1.00 . A A . 142 PHE C 1 1 9 22949 1 1 142 PHE CA C -5.815 3.267 7.770 1.00 . A A . 142 PHE CA 1 1 9 22950 1 1 142 PHE CB C -5.918 1.781 7.400 1.00 . A A . 142 PHE CB 1 1 9 22951 1 1 142 PHE CD1 C -5.260 1.644 4.973 1.00 . A A . 142 PHE CD1 1 1 9 22952 1 1 142 PHE CD2 C -3.670 0.920 6.655 1.00 . A A . 142 PHE CD2 1 1 9 22953 1 1 142 PHE CE1 C -4.341 1.321 3.967 1.00 . A A . 142 PHE CE1 1 1 9 22954 1 1 142 PHE CE2 C -2.752 0.596 5.650 1.00 . A A . 142 PHE CE2 1 1 9 22955 1 1 142 PHE CG C -4.924 1.443 6.317 1.00 . A A . 142 PHE CG 1 1 9 22956 1 1 142 PHE CZ C -3.087 0.797 4.305 1.00 . A A . 142 PHE CZ 1 1 9 22957 1 1 142 PHE H H -5.928 4.018 5.752 1.00 . A A . 142 PHE H 1 1 9 22958 1 1 142 PHE HA H -6.406 3.453 8.655 1.00 . A A . 142 PHE HA 1 1 9 22959 1 1 142 PHE HB2 H -5.711 1.181 8.275 1.00 . A A . 142 PHE HB2 1 1 9 22960 1 1 142 PHE HB3 H -6.917 1.570 7.048 1.00 . A A . 142 PHE HB3 1 1 9 22961 1 1 142 PHE HD1 H -6.226 2.049 4.712 1.00 . A A . 142 PHE HD1 1 1 9 22962 1 1 142 PHE HD2 H -3.413 0.766 7.692 1.00 . A A . 142 PHE HD2 1 1 9 22963 1 1 142 PHE HE1 H -4.600 1.476 2.929 1.00 . A A . 142 PHE HE1 1 1 9 22964 1 1 142 PHE HE2 H -1.786 0.192 5.912 1.00 . A A . 142 PHE HE2 1 1 9 22965 1 1 142 PHE HZ H -2.379 0.546 3.529 1.00 . A A . 142 PHE HZ 1 1 9 22966 1 1 142 PHE N N -6.328 4.100 6.642 1.00 . A A . 142 PHE N 1 1 9 22967 1 1 142 PHE O O -3.740 3.111 8.961 1.00 . A A . 142 PHE O 1 1 9 22968 1 1 143 GLY C C -2.059 6.212 6.725 1.00 . A A . 143 GLY C 1 1 9 22969 1 1 143 GLY CA C -2.384 4.953 7.538 1.00 . A A . 143 GLY CA 1 1 9 22970 1 1 143 GLY H H -4.314 4.962 6.574 1.00 . A A . 143 GLY H 1 1 9 22971 1 1 143 GLY HA2 H -2.245 5.158 8.590 1.00 . A A . 143 GLY HA2 1 1 9 22972 1 1 143 GLY HA3 H -1.724 4.155 7.240 1.00 . A A . 143 GLY HA3 1 1 9 22973 1 1 143 GLY N N -3.800 4.545 7.297 1.00 . A A . 143 GLY N 1 1 9 22974 1 1 143 GLY O O -2.848 6.664 5.918 1.00 . A A . 143 GLY O 1 1 9 22975 1 1 144 GLN C C 0.974 7.925 5.808 1.00 . A A . 144 GLN C 1 1 9 22976 1 1 144 GLN CA C -0.509 8.013 6.189 1.00 . A A . 144 GLN CA 1 1 9 22977 1 1 144 GLN CB C -0.747 9.236 7.081 1.00 . A A . 144 GLN CB 1 1 9 22978 1 1 144 GLN CD C -0.607 11.725 7.202 1.00 . A A . 144 GLN CD 1 1 9 22979 1 1 144 GLN CG C -0.212 10.489 6.392 1.00 . A A . 144 GLN CG 1 1 9 22980 1 1 144 GLN H H -0.284 6.402 7.595 1.00 . A A . 144 GLN H 1 1 9 22981 1 1 144 GLN HA H -1.106 8.100 5.293 1.00 . A A . 144 GLN HA 1 1 9 22982 1 1 144 GLN HB2 H -1.807 9.348 7.257 1.00 . A A . 144 GLN HB2 1 1 9 22983 1 1 144 GLN HB3 H -0.238 9.098 8.023 1.00 . A A . 144 GLN HB3 1 1 9 22984 1 1 144 GLN HE21 H 0.487 12.967 6.105 1.00 . A A . 144 GLN HE21 1 1 9 22985 1 1 144 GLN HE22 H -0.369 13.688 7.382 1.00 . A A . 144 GLN HE22 1 1 9 22986 1 1 144 GLN HG2 H 0.866 10.430 6.329 1.00 . A A . 144 GLN HG2 1 1 9 22987 1 1 144 GLN HG3 H -0.628 10.560 5.401 1.00 . A A . 144 GLN HG3 1 1 9 22988 1 1 144 GLN N N -0.901 6.783 6.937 1.00 . A A . 144 GLN N 1 1 9 22989 1 1 144 GLN NE2 N -0.123 12.890 6.869 1.00 . A A . 144 GLN NE2 1 1 9 22990 1 1 144 GLN O O 1.725 7.168 6.388 1.00 . A A . 144 GLN O 1 1 9 22991 1 1 144 GLN OE1 O -1.363 11.629 8.148 1.00 . A A . 144 GLN OE1 1 1 9 22992 1 1 145 VAL C C 3.596 9.776 5.107 1.00 . A A . 145 VAL C 1 1 9 22993 1 1 145 VAL CA C 2.825 8.645 4.421 1.00 . A A . 145 VAL CA 1 1 9 22994 1 1 145 VAL CB C 2.889 8.836 2.907 1.00 . A A . 145 VAL CB 1 1 9 22995 1 1 145 VAL CG1 C 4.334 9.040 2.489 1.00 . A A . 145 VAL CG1 1 1 9 22996 1 1 145 VAL CG2 C 2.321 7.600 2.205 1.00 . A A . 145 VAL CG2 1 1 9 22997 1 1 145 VAL H H 0.793 9.292 4.374 1.00 . A A . 145 VAL H 1 1 9 22998 1 1 145 VAL HA H 3.258 7.692 4.687 1.00 . A A . 145 VAL HA 1 1 9 22999 1 1 145 VAL HB H 2.311 9.705 2.632 1.00 . A A . 145 VAL HB 1 1 9 23000 1 1 145 VAL HG11 H 4.958 8.321 2.995 1.00 . A A . 145 VAL HG11 1 1 9 23001 1 1 145 VAL HG12 H 4.639 10.039 2.759 1.00 . A A . 145 VAL HG12 1 1 9 23002 1 1 145 VAL HG13 H 4.422 8.910 1.422 1.00 . A A . 145 VAL HG13 1 1 9 23003 1 1 145 VAL HG21 H 1.244 7.621 2.258 1.00 . A A . 145 VAL HG21 1 1 9 23004 1 1 145 VAL HG22 H 2.690 6.707 2.686 1.00 . A A . 145 VAL HG22 1 1 9 23005 1 1 145 VAL HG23 H 2.629 7.603 1.169 1.00 . A A . 145 VAL HG23 1 1 9 23006 1 1 145 VAL N N 1.404 8.690 4.837 1.00 . A A . 145 VAL N 1 1 9 23007 1 1 145 VAL O O 3.182 10.919 5.095 1.00 . A A . 145 VAL O 1 1 9 23008 1 1 146 VAL C C 6.827 10.744 5.590 1.00 . A A . 146 VAL C 1 1 9 23009 1 1 146 VAL CA C 5.533 10.516 6.377 1.00 . A A . 146 VAL CA 1 1 9 23010 1 1 146 VAL CB C 5.870 10.058 7.798 1.00 . A A . 146 VAL CB 1 1 9 23011 1 1 146 VAL CG1 C 4.597 10.050 8.646 1.00 . A A . 146 VAL CG1 1 1 9 23012 1 1 146 VAL CG2 C 6.455 8.644 7.755 1.00 . A A . 146 VAL CG2 1 1 9 23013 1 1 146 VAL H H 5.035 8.536 5.686 1.00 . A A . 146 VAL H 1 1 9 23014 1 1 146 VAL HA H 4.973 11.439 6.421 1.00 . A A . 146 VAL HA 1 1 9 23015 1 1 146 VAL HB H 6.590 10.734 8.233 1.00 . A A . 146 VAL HB 1 1 9 23016 1 1 146 VAL HG11 H 3.883 9.363 8.218 1.00 . A A . 146 VAL HG11 1 1 9 23017 1 1 146 VAL HG12 H 4.174 11.043 8.668 1.00 . A A . 146 VAL HG12 1 1 9 23018 1 1 146 VAL HG13 H 4.838 9.739 9.653 1.00 . A A . 146 VAL HG13 1 1 9 23019 1 1 146 VAL HG21 H 6.863 8.392 8.722 1.00 . A A . 146 VAL HG21 1 1 9 23020 1 1 146 VAL HG22 H 7.237 8.598 7.011 1.00 . A A . 146 VAL HG22 1 1 9 23021 1 1 146 VAL HG23 H 5.676 7.940 7.499 1.00 . A A . 146 VAL HG23 1 1 9 23022 1 1 146 VAL N N 4.720 9.464 5.697 1.00 . A A . 146 VAL N 1 1 9 23023 1 1 146 VAL O O 7.387 11.821 5.598 1.00 . A A . 146 VAL O 1 1 9 23024 1 1 147 GLU C C 8.461 9.055 2.838 1.00 . A A . 147 GLU C 1 1 9 23025 1 1 147 GLU CA C 8.562 9.885 4.120 1.00 . A A . 147 GLU CA 1 1 9 23026 1 1 147 GLU CB C 9.751 9.394 4.949 1.00 . A A . 147 GLU CB 1 1 9 23027 1 1 147 GLU CD C 11.123 9.809 6.996 1.00 . A A . 147 GLU CD 1 1 9 23028 1 1 147 GLU CG C 9.879 10.242 6.217 1.00 . A A . 147 GLU CG 1 1 9 23029 1 1 147 GLU H H 6.834 8.875 4.920 1.00 . A A . 147 GLU H 1 1 9 23030 1 1 147 GLU HA H 8.706 10.926 3.863 1.00 . A A . 147 GLU HA 1 1 9 23031 1 1 147 GLU HB2 H 9.598 8.360 5.220 1.00 . A A . 147 GLU HB2 1 1 9 23032 1 1 147 GLU HB3 H 10.657 9.483 4.367 1.00 . A A . 147 GLU HB3 1 1 9 23033 1 1 147 GLU HG2 H 9.967 11.284 5.946 1.00 . A A . 147 GLU HG2 1 1 9 23034 1 1 147 GLU HG3 H 9.006 10.101 6.834 1.00 . A A . 147 GLU HG3 1 1 9 23035 1 1 147 GLU N N 7.305 9.734 4.910 1.00 . A A . 147 GLU N 1 1 9 23036 1 1 147 GLU O O 7.563 8.252 2.677 1.00 . A A . 147 GLU O 1 1 9 23037 1 1 147 GLU OE1 O 11.706 8.801 6.630 1.00 . A A . 147 GLU OE1 1 1 9 23038 1 1 147 GLU OE2 O 11.473 10.492 7.944 1.00 . A A . 147 GLU OE2 1 1 9 23039 1 1 148 GLY C C 8.658 9.263 -0.441 1.00 . A A . 148 GLY C 1 1 9 23040 1 1 148 GLY CA C 9.344 8.449 0.659 1.00 . A A . 148 GLY CA 1 1 9 23041 1 1 148 GLY H H 10.099 9.883 2.080 1.00 . A A . 148 GLY H 1 1 9 23042 1 1 148 GLY HA2 H 10.354 8.215 0.356 1.00 . A A . 148 GLY HA2 1 1 9 23043 1 1 148 GLY HA3 H 8.796 7.535 0.816 1.00 . A A . 148 GLY HA3 1 1 9 23044 1 1 148 GLY N N 9.380 9.236 1.928 1.00 . A A . 148 GLY N 1 1 9 23045 1 1 148 GLY O O 8.414 8.777 -1.527 1.00 . A A . 148 GLY O 1 1 9 23046 1 1 149 MET C C 8.568 11.448 -2.440 1.00 . A A . 149 MET C 1 1 9 23047 1 1 149 MET CA C 7.674 11.337 -1.201 1.00 . A A . 149 MET CA 1 1 9 23048 1 1 149 MET CB C 7.418 12.735 -0.631 1.00 . A A . 149 MET CB 1 1 9 23049 1 1 149 MET CE C 4.968 14.775 -0.355 1.00 . A A . 149 MET CE 1 1 9 23050 1 1 149 MET CG C 6.419 12.641 0.524 1.00 . A A . 149 MET CG 1 1 9 23051 1 1 149 MET H H 8.547 10.873 0.713 1.00 . A A . 149 MET H 1 1 9 23052 1 1 149 MET HA H 6.731 10.884 -1.477 1.00 . A A . 149 MET HA 1 1 9 23053 1 1 149 MET HB2 H 8.349 13.152 -0.272 1.00 . A A . 149 MET HB2 1 1 9 23054 1 1 149 MET HB3 H 7.013 13.369 -1.405 1.00 . A A . 149 MET HB3 1 1 9 23055 1 1 149 MET HE1 H 5.606 15.202 -1.118 1.00 . A A . 149 MET HE1 1 1 9 23056 1 1 149 MET HE2 H 4.228 15.502 -0.051 1.00 . A A . 149 MET HE2 1 1 9 23057 1 1 149 MET HE3 H 4.472 13.904 -0.751 1.00 . A A . 149 MET HE3 1 1 9 23058 1 1 149 MET HG2 H 5.533 12.120 0.194 1.00 . A A . 149 MET HG2 1 1 9 23059 1 1 149 MET HG3 H 6.869 12.099 1.344 1.00 . A A . 149 MET HG3 1 1 9 23060 1 1 149 MET N N 8.344 10.498 -0.169 1.00 . A A . 149 MET N 1 1 9 23061 1 1 149 MET O O 8.093 11.555 -3.551 1.00 . A A . 149 MET O 1 1 9 23062 1 1 149 MET SD S 5.974 14.308 1.077 1.00 . A A . 149 MET SD 1 1 9 23063 1 1 150 ASP C C 10.637 10.308 -4.325 1.00 . A A . 150 ASP C 1 1 9 23064 1 1 150 ASP CA C 10.766 11.552 -3.440 1.00 . A A . 150 ASP CA 1 1 9 23065 1 1 150 ASP CB C 12.212 11.686 -2.959 1.00 . A A . 150 ASP CB 1 1 9 23066 1 1 150 ASP CG C 12.383 13.012 -2.217 1.00 . A A . 150 ASP CG 1 1 9 23067 1 1 150 ASP H H 10.234 11.357 -1.362 1.00 . A A . 150 ASP H 1 1 9 23068 1 1 150 ASP HA H 10.496 12.426 -4.014 1.00 . A A . 150 ASP HA 1 1 9 23069 1 1 150 ASP HB2 H 12.447 10.867 -2.295 1.00 . A A . 150 ASP HB2 1 1 9 23070 1 1 150 ASP HB3 H 12.878 11.665 -3.809 1.00 . A A . 150 ASP HB3 1 1 9 23071 1 1 150 ASP N N 9.860 11.436 -2.263 1.00 . A A . 150 ASP N 1 1 9 23072 1 1 150 ASP O O 10.598 10.400 -5.535 1.00 . A A . 150 ASP O 1 1 9 23073 1 1 150 ASP OD1 O 11.495 13.845 -2.319 1.00 . A A . 150 ASP OD1 1 1 9 23074 1 1 150 ASP OD2 O 13.397 13.174 -1.558 1.00 . A A . 150 ASP OD2 1 1 9 23075 1 1 151 VAL C C 9.018 7.665 -4.967 1.00 . A A . 151 VAL C 1 1 9 23076 1 1 151 VAL CA C 10.468 7.901 -4.548 1.00 . A A . 151 VAL CA 1 1 9 23077 1 1 151 VAL CB C 10.963 6.704 -3.736 1.00 . A A . 151 VAL CB 1 1 9 23078 1 1 151 VAL CG1 C 10.200 6.624 -2.415 1.00 . A A . 151 VAL CG1 1 1 9 23079 1 1 151 VAL CG2 C 10.730 5.417 -4.535 1.00 . A A . 151 VAL CG2 1 1 9 23080 1 1 151 VAL H H 10.623 9.090 -2.756 1.00 . A A . 151 VAL H 1 1 9 23081 1 1 151 VAL HA H 11.079 8.004 -5.433 1.00 . A A . 151 VAL HA 1 1 9 23082 1 1 151 VAL HB H 12.017 6.819 -3.532 1.00 . A A . 151 VAL HB 1 1 9 23083 1 1 151 VAL HG11 H 10.568 5.788 -1.841 1.00 . A A . 151 VAL HG11 1 1 9 23084 1 1 151 VAL HG12 H 9.147 6.488 -2.616 1.00 . A A . 151 VAL HG12 1 1 9 23085 1 1 151 VAL HG13 H 10.347 7.536 -1.860 1.00 . A A . 151 VAL HG13 1 1 9 23086 1 1 151 VAL HG21 H 11.235 4.594 -4.051 1.00 . A A . 151 VAL HG21 1 1 9 23087 1 1 151 VAL HG22 H 11.116 5.539 -5.536 1.00 . A A . 151 VAL HG22 1 1 9 23088 1 1 151 VAL HG23 H 9.669 5.207 -4.585 1.00 . A A . 151 VAL HG23 1 1 9 23089 1 1 151 VAL N N 10.582 9.146 -3.734 1.00 . A A . 151 VAL N 1 1 9 23090 1 1 151 VAL O O 8.753 7.158 -6.039 1.00 . A A . 151 VAL O 1 1 9 23091 1 1 152 VAL C C 6.408 8.350 -5.910 1.00 . A A . 152 VAL C 1 1 9 23092 1 1 152 VAL CA C 6.651 7.767 -4.515 1.00 . A A . 152 VAL CA 1 1 9 23093 1 1 152 VAL CB C 5.716 8.418 -3.480 1.00 . A A . 152 VAL CB 1 1 9 23094 1 1 152 VAL CG1 C 5.468 9.888 -3.825 1.00 . A A . 152 VAL CG1 1 1 9 23095 1 1 152 VAL CG2 C 4.377 7.679 -3.457 1.00 . A A . 152 VAL CG2 1 1 9 23096 1 1 152 VAL H H 8.292 8.404 -3.268 1.00 . A A . 152 VAL H 1 1 9 23097 1 1 152 VAL HA H 6.471 6.701 -4.541 1.00 . A A . 152 VAL HA 1 1 9 23098 1 1 152 VAL HB H 6.172 8.357 -2.502 1.00 . A A . 152 VAL HB 1 1 9 23099 1 1 152 VAL HG11 H 5.010 10.383 -2.983 1.00 . A A . 152 VAL HG11 1 1 9 23100 1 1 152 VAL HG12 H 4.812 9.953 -4.680 1.00 . A A . 152 VAL HG12 1 1 9 23101 1 1 152 VAL HG13 H 6.405 10.364 -4.055 1.00 . A A . 152 VAL HG13 1 1 9 23102 1 1 152 VAL HG21 H 4.543 6.643 -3.207 1.00 . A A . 152 VAL HG21 1 1 9 23103 1 1 152 VAL HG22 H 3.914 7.746 -4.430 1.00 . A A . 152 VAL HG22 1 1 9 23104 1 1 152 VAL HG23 H 3.731 8.131 -2.718 1.00 . A A . 152 VAL HG23 1 1 9 23105 1 1 152 VAL N N 8.071 8.007 -4.136 1.00 . A A . 152 VAL N 1 1 9 23106 1 1 152 VAL O O 5.775 7.735 -6.743 1.00 . A A . 152 VAL O 1 1 9 23107 1 1 153 LYS C C 7.501 9.299 -8.565 1.00 . A A . 153 LYS C 1 1 9 23108 1 1 153 LYS CA C 6.739 10.128 -7.526 1.00 . A A . 153 LYS CA 1 1 9 23109 1 1 153 LYS CB C 7.280 11.559 -7.524 1.00 . A A . 153 LYS CB 1 1 9 23110 1 1 153 LYS CD C 6.922 13.874 -6.682 1.00 . A A . 153 LYS CD 1 1 9 23111 1 1 153 LYS CE C 6.134 14.733 -5.697 1.00 . A A . 153 LYS CE 1 1 9 23112 1 1 153 LYS CG C 6.441 12.427 -6.589 1.00 . A A . 153 LYS CG 1 1 9 23113 1 1 153 LYS H H 7.448 9.992 -5.496 1.00 . A A . 153 LYS H 1 1 9 23114 1 1 153 LYS HA H 5.689 10.139 -7.776 1.00 . A A . 153 LYS HA 1 1 9 23115 1 1 153 LYS HB2 H 8.305 11.558 -7.185 1.00 . A A . 153 LYS HB2 1 1 9 23116 1 1 153 LYS HB3 H 7.231 11.966 -8.522 1.00 . A A . 153 LYS HB3 1 1 9 23117 1 1 153 LYS HD2 H 7.973 13.920 -6.440 1.00 . A A . 153 LYS HD2 1 1 9 23118 1 1 153 LYS HD3 H 6.765 14.242 -7.684 1.00 . A A . 153 LYS HD3 1 1 9 23119 1 1 153 LYS HE2 H 6.266 15.775 -5.944 1.00 . A A . 153 LYS HE2 1 1 9 23120 1 1 153 LYS HE3 H 5.088 14.477 -5.758 1.00 . A A . 153 LYS HE3 1 1 9 23121 1 1 153 LYS HG2 H 5.402 12.370 -6.879 1.00 . A A . 153 LYS HG2 1 1 9 23122 1 1 153 LYS HG3 H 6.554 12.077 -5.575 1.00 . A A . 153 LYS HG3 1 1 9 23123 1 1 153 LYS HZ1 H 6.914 15.383 -3.877 1.00 . A A . 153 LYS HZ1 1 1 9 23124 1 1 153 LYS HZ2 H 7.444 13.840 -4.345 1.00 . A A . 153 LYS HZ2 1 1 9 23125 1 1 153 LYS HZ3 H 5.868 14.051 -3.747 1.00 . A A . 153 LYS HZ3 1 1 9 23126 1 1 153 LYS N N 6.925 9.519 -6.178 1.00 . A A . 153 LYS N 1 1 9 23127 1 1 153 LYS NZ N 6.628 14.482 -4.313 1.00 . A A . 153 LYS NZ 1 1 9 23128 1 1 153 LYS O O 7.099 9.191 -9.707 1.00 . A A . 153 LYS O 1 1 9 23129 1 1 154 ALA C C 8.598 6.733 -9.650 1.00 . A A . 154 ALA C 1 1 9 23130 1 1 154 ALA CA C 9.416 7.918 -9.131 1.00 . A A . 154 ALA CA 1 1 9 23131 1 1 154 ALA CB C 10.667 7.397 -8.420 1.00 . A A . 154 ALA CB 1 1 9 23132 1 1 154 ALA H H 8.914 8.841 -7.252 1.00 . A A . 154 ALA H 1 1 9 23133 1 1 154 ALA HA H 9.713 8.539 -9.961 1.00 . A A . 154 ALA HA 1 1 9 23134 1 1 154 ALA HB1 H 11.337 6.958 -9.144 1.00 . A A . 154 ALA HB1 1 1 9 23135 1 1 154 ALA HB2 H 10.382 6.649 -7.694 1.00 . A A . 154 ALA HB2 1 1 9 23136 1 1 154 ALA HB3 H 11.163 8.214 -7.918 1.00 . A A . 154 ALA HB3 1 1 9 23137 1 1 154 ALA N N 8.609 8.727 -8.175 1.00 . A A . 154 ALA N 1 1 9 23138 1 1 154 ALA O O 8.785 6.275 -10.757 1.00 . A A . 154 ALA O 1 1 9 23139 1 1 155 ILE C C 5.926 5.474 -10.425 1.00 . A A . 155 ILE C 1 1 9 23140 1 1 155 ILE CA C 6.890 5.058 -9.304 1.00 . A A . 155 ILE CA 1 1 9 23141 1 1 155 ILE CB C 6.096 4.510 -8.116 1.00 . A A . 155 ILE CB 1 1 9 23142 1 1 155 ILE CD1 C 6.291 3.540 -5.818 1.00 . A A . 155 ILE CD1 1 1 9 23143 1 1 155 ILE CG1 C 7.067 3.958 -7.068 1.00 . A A . 155 ILE CG1 1 1 9 23144 1 1 155 ILE CG2 C 5.166 3.390 -8.593 1.00 . A A . 155 ILE CG2 1 1 9 23145 1 1 155 ILE H H 7.572 6.597 -7.960 1.00 . A A . 155 ILE H 1 1 9 23146 1 1 155 ILE HA H 7.549 4.287 -9.672 1.00 . A A . 155 ILE HA 1 1 9 23147 1 1 155 ILE HB H 5.510 5.304 -7.678 1.00 . A A . 155 ILE HB 1 1 9 23148 1 1 155 ILE HD11 H 6.982 3.203 -5.060 1.00 . A A . 155 ILE HD11 1 1 9 23149 1 1 155 ILE HD12 H 5.610 2.738 -6.067 1.00 . A A . 155 ILE HD12 1 1 9 23150 1 1 155 ILE HD13 H 5.730 4.385 -5.443 1.00 . A A . 155 ILE HD13 1 1 9 23151 1 1 155 ILE HG12 H 7.585 3.101 -7.474 1.00 . A A . 155 ILE HG12 1 1 9 23152 1 1 155 ILE HG13 H 7.784 4.722 -6.806 1.00 . A A . 155 ILE HG13 1 1 9 23153 1 1 155 ILE HG21 H 4.743 2.881 -7.741 1.00 . A A . 155 ILE HG21 1 1 9 23154 1 1 155 ILE HG22 H 5.727 2.686 -9.190 1.00 . A A . 155 ILE HG22 1 1 9 23155 1 1 155 ILE HG23 H 4.371 3.812 -9.189 1.00 . A A . 155 ILE HG23 1 1 9 23156 1 1 155 ILE N N 7.704 6.221 -8.854 1.00 . A A . 155 ILE N 1 1 9 23157 1 1 155 ILE O O 5.667 4.716 -11.338 1.00 . A A . 155 ILE O 1 1 9 23158 1 1 156 GLU C C 5.129 7.578 -12.676 1.00 . A A . 156 GLU C 1 1 9 23159 1 1 156 GLU CA C 4.406 7.083 -11.418 1.00 . A A . 156 GLU CA 1 1 9 23160 1 1 156 GLU CB C 3.508 8.202 -10.884 1.00 . A A . 156 GLU CB 1 1 9 23161 1 1 156 GLU CD C 3.325 7.570 -8.468 1.00 . A A . 156 GLU CD 1 1 9 23162 1 1 156 GLU CG C 2.579 7.646 -9.800 1.00 . A A . 156 GLU CG 1 1 9 23163 1 1 156 GLU H H 5.571 7.251 -9.606 1.00 . A A . 156 GLU H 1 1 9 23164 1 1 156 GLU HA H 3.789 6.238 -11.687 1.00 . A A . 156 GLU HA 1 1 9 23165 1 1 156 GLU HB2 H 4.121 8.989 -10.470 1.00 . A A . 156 GLU HB2 1 1 9 23166 1 1 156 GLU HB3 H 2.914 8.599 -11.693 1.00 . A A . 156 GLU HB3 1 1 9 23167 1 1 156 GLU HG2 H 1.723 8.296 -9.695 1.00 . A A . 156 GLU HG2 1 1 9 23168 1 1 156 GLU HG3 H 2.248 6.657 -10.081 1.00 . A A . 156 GLU HG3 1 1 9 23169 1 1 156 GLU N N 5.370 6.655 -10.357 1.00 . A A . 156 GLU N 1 1 9 23170 1 1 156 GLU O O 4.689 7.326 -13.780 1.00 . A A . 156 GLU O 1 1 9 23171 1 1 156 GLU OE1 O 4.281 8.308 -8.306 1.00 . A A . 156 GLU OE1 1 1 9 23172 1 1 156 GLU OE2 O 2.923 6.779 -7.630 1.00 . A A . 156 GLU OE2 1 1 9 23173 1 1 157 LYS C C 7.282 7.606 -14.651 1.00 . A A . 157 LYS C 1 1 9 23174 1 1 157 LYS CA C 6.900 8.794 -13.772 1.00 . A A . 157 LYS CA 1 1 9 23175 1 1 157 LYS CB C 8.151 9.604 -13.405 1.00 . A A . 157 LYS CB 1 1 9 23176 1 1 157 LYS CD C 10.447 9.517 -12.432 1.00 . A A . 157 LYS CD 1 1 9 23177 1 1 157 LYS CE C 11.636 8.600 -12.148 1.00 . A A . 157 LYS CE 1 1 9 23178 1 1 157 LYS CG C 9.244 8.677 -12.869 1.00 . A A . 157 LYS CG 1 1 9 23179 1 1 157 LYS H H 6.563 8.511 -11.651 1.00 . A A . 157 LYS H 1 1 9 23180 1 1 157 LYS HA H 6.217 9.428 -14.320 1.00 . A A . 157 LYS HA 1 1 9 23181 1 1 157 LYS HB2 H 8.515 10.117 -14.282 1.00 . A A . 157 LYS HB2 1 1 9 23182 1 1 157 LYS HB3 H 7.897 10.329 -12.646 1.00 . A A . 157 LYS HB3 1 1 9 23183 1 1 157 LYS HD2 H 10.707 10.210 -13.220 1.00 . A A . 157 LYS HD2 1 1 9 23184 1 1 157 LYS HD3 H 10.197 10.069 -11.539 1.00 . A A . 157 LYS HD3 1 1 9 23185 1 1 157 LYS HE2 H 12.427 9.168 -11.682 1.00 . A A . 157 LYS HE2 1 1 9 23186 1 1 157 LYS HE3 H 11.327 7.803 -11.486 1.00 . A A . 157 LYS HE3 1 1 9 23187 1 1 157 LYS HG2 H 8.864 8.122 -12.029 1.00 . A A . 157 LYS HG2 1 1 9 23188 1 1 157 LYS HG3 H 9.552 7.993 -13.646 1.00 . A A . 157 LYS HG3 1 1 9 23189 1 1 157 LYS HZ1 H 11.970 8.692 -14.201 1.00 . A A . 157 LYS HZ1 1 1 9 23190 1 1 157 LYS HZ2 H 11.619 7.136 -13.627 1.00 . A A . 157 LYS HZ2 1 1 9 23191 1 1 157 LYS HZ3 H 13.149 7.818 -13.346 1.00 . A A . 157 LYS HZ3 1 1 9 23192 1 1 157 LYS N N 6.214 8.294 -12.543 1.00 . A A . 157 LYS N 1 1 9 23193 1 1 157 LYS NZ N 12.132 8.016 -13.427 1.00 . A A . 157 LYS NZ 1 1 9 23194 1 1 157 LYS O O 7.198 7.663 -15.860 1.00 . A A . 157 LYS O 1 1 9 23195 1 1 158 VAL C C 6.772 4.619 -15.306 1.00 . A A . 158 VAL C 1 1 9 23196 1 1 158 VAL CA C 8.053 5.324 -14.856 1.00 . A A . 158 VAL CA 1 1 9 23197 1 1 158 VAL CB C 8.902 4.372 -14.012 1.00 . A A . 158 VAL CB 1 1 9 23198 1 1 158 VAL CG1 C 10.169 5.092 -13.548 1.00 . A A . 158 VAL CG1 1 1 9 23199 1 1 158 VAL CG2 C 8.102 3.920 -12.788 1.00 . A A . 158 VAL CG2 1 1 9 23200 1 1 158 VAL H H 7.734 6.488 -13.072 1.00 . A A . 158 VAL H 1 1 9 23201 1 1 158 VAL HA H 8.616 5.635 -15.724 1.00 . A A . 158 VAL HA 1 1 9 23202 1 1 158 VAL HB H 9.175 3.509 -14.604 1.00 . A A . 158 VAL HB 1 1 9 23203 1 1 158 VAL HG11 H 9.915 5.806 -12.778 1.00 . A A . 158 VAL HG11 1 1 9 23204 1 1 158 VAL HG12 H 10.615 5.608 -14.385 1.00 . A A . 158 VAL HG12 1 1 9 23205 1 1 158 VAL HG13 H 10.869 4.372 -13.155 1.00 . A A . 158 VAL HG13 1 1 9 23206 1 1 158 VAL HG21 H 7.246 3.344 -13.107 1.00 . A A . 158 VAL HG21 1 1 9 23207 1 1 158 VAL HG22 H 7.769 4.786 -12.238 1.00 . A A . 158 VAL HG22 1 1 9 23208 1 1 158 VAL HG23 H 8.728 3.310 -12.154 1.00 . A A . 158 VAL HG23 1 1 9 23209 1 1 158 VAL N N 7.685 6.521 -14.051 1.00 . A A . 158 VAL N 1 1 9 23210 1 1 158 VAL O O 6.787 3.784 -16.188 1.00 . A A . 158 VAL O 1 1 9 23211 1 1 159 GLY C C 3.849 4.936 -16.380 1.00 . A A . 159 GLY C 1 1 9 23212 1 1 159 GLY CA C 4.378 4.302 -15.093 1.00 . A A . 159 GLY CA 1 1 9 23213 1 1 159 GLY H H 5.669 5.629 -13.991 1.00 . A A . 159 GLY H 1 1 9 23214 1 1 159 GLY HA2 H 4.543 3.249 -15.252 1.00 . A A . 159 GLY HA2 1 1 9 23215 1 1 159 GLY HA3 H 3.653 4.439 -14.307 1.00 . A A . 159 GLY HA3 1 1 9 23216 1 1 159 GLY N N 5.661 4.953 -14.702 1.00 . A A . 159 GLY N 1 1 9 23217 1 1 159 GLY O O 4.419 5.871 -16.907 1.00 . A A . 159 GLY O 1 1 9 23218 1 1 160 SER C C 0.701 4.658 -18.218 1.00 . A A . 160 SER C 1 1 9 23219 1 1 160 SER CA C 2.192 4.989 -18.149 1.00 . A A . 160 SER CA 1 1 9 23220 1 1 160 SER CB C 2.907 4.376 -19.354 1.00 . A A . 160 SER CB 1 1 9 23221 1 1 160 SER H H 2.322 3.672 -16.452 1.00 . A A . 160 SER H 1 1 9 23222 1 1 160 SER HA H 2.325 6.061 -18.159 1.00 . A A . 160 SER HA 1 1 9 23223 1 1 160 SER HB2 H 3.971 4.508 -19.249 1.00 . A A . 160 SER HB2 1 1 9 23224 1 1 160 SER HB3 H 2.681 3.318 -19.406 1.00 . A A . 160 SER HB3 1 1 9 23225 1 1 160 SER HG H 1.718 4.537 -20.886 1.00 . A A . 160 SER HG 1 1 9 23226 1 1 160 SER N N 2.763 4.427 -16.894 1.00 . A A . 160 SER N 1 1 9 23227 1 1 160 SER O O 0.185 3.901 -17.419 1.00 . A A . 160 SER O 1 1 9 23228 1 1 160 SER OG O 2.469 5.024 -20.539 1.00 . A A . 160 SER OG 1 1 9 23229 1 1 161 SER C C -1.663 3.412 -19.372 1.00 . A A . 161 SER C 1 1 9 23230 1 1 161 SER CA C -1.454 4.925 -19.289 1.00 . A A . 161 SER CA 1 1 9 23231 1 1 161 SER CB C -2.004 5.587 -20.553 1.00 . A A . 161 SER CB 1 1 9 23232 1 1 161 SER H H 0.435 5.819 -19.807 1.00 . A A . 161 SER H 1 1 9 23233 1 1 161 SER HA H -1.971 5.314 -18.424 1.00 . A A . 161 SER HA 1 1 9 23234 1 1 161 SER HB2 H -1.758 6.635 -20.550 1.00 . A A . 161 SER HB2 1 1 9 23235 1 1 161 SER HB3 H -1.563 5.119 -21.424 1.00 . A A . 161 SER HB3 1 1 9 23236 1 1 161 SER HG H -3.692 5.402 -21.502 1.00 . A A . 161 SER HG 1 1 9 23237 1 1 161 SER N N 0.002 5.213 -19.170 1.00 . A A . 161 SER N 1 1 9 23238 1 1 161 SER O O -2.669 2.888 -18.936 1.00 . A A . 161 SER O 1 1 9 23239 1 1 161 SER OG O -3.417 5.438 -20.584 1.00 . A A . 161 SER OG 1 1 9 23240 1 1 162 SER C C -0.999 0.617 -18.643 1.00 . A A . 162 SER C 1 1 9 23241 1 1 162 SER CA C -0.861 1.225 -20.041 1.00 . A A . 162 SER CA 1 1 9 23242 1 1 162 SER CB C 0.377 0.644 -20.728 1.00 . A A . 162 SER CB 1 1 9 23243 1 1 162 SER H H 0.085 3.145 -20.275 1.00 . A A . 162 SER H 1 1 9 23244 1 1 162 SER HA H -1.739 0.990 -20.624 1.00 . A A . 162 SER HA 1 1 9 23245 1 1 162 SER HB2 H 0.222 -0.404 -20.927 1.00 . A A . 162 SER HB2 1 1 9 23246 1 1 162 SER HB3 H 0.545 1.165 -21.661 1.00 . A A . 162 SER HB3 1 1 9 23247 1 1 162 SER HG H 2.261 0.406 -20.311 1.00 . A A . 162 SER HG 1 1 9 23248 1 1 162 SER N N -0.719 2.703 -19.930 1.00 . A A . 162 SER N 1 1 9 23249 1 1 162 SER O O -1.584 -0.433 -18.468 1.00 . A A . 162 SER O 1 1 9 23250 1 1 162 SER OG O 1.502 0.798 -19.874 1.00 . A A . 162 SER OG 1 1 9 23251 1 1 163 GLY C C 0.625 -0.175 -15.959 1.00 . A A . 163 GLY C 1 1 9 23252 1 1 163 GLY CA C -0.574 0.728 -16.257 1.00 . A A . 163 GLY CA 1 1 9 23253 1 1 163 GLY H H -0.002 2.117 -17.805 1.00 . A A . 163 GLY H 1 1 9 23254 1 1 163 GLY HA2 H -0.590 1.548 -15.553 1.00 . A A . 163 GLY HA2 1 1 9 23255 1 1 163 GLY HA3 H -1.483 0.154 -16.162 1.00 . A A . 163 GLY HA3 1 1 9 23256 1 1 163 GLY N N -0.468 1.269 -17.644 1.00 . A A . 163 GLY N 1 1 9 23257 1 1 163 GLY O O 0.607 -0.957 -15.030 1.00 . A A . 163 GLY O 1 1 9 23258 1 1 164 ARG C C 4.080 -0.026 -16.220 1.00 . A A . 164 ARG C 1 1 9 23259 1 1 164 ARG CA C 2.875 -0.925 -16.506 1.00 . A A . 164 ARG CA 1 1 9 23260 1 1 164 ARG CB C 3.153 -1.766 -17.753 1.00 . A A . 164 ARG CB 1 1 9 23261 1 1 164 ARG CD C 4.630 -3.524 -18.738 1.00 . A A . 164 ARG CD 1 1 9 23262 1 1 164 ARG CG C 4.283 -2.756 -17.462 1.00 . A A . 164 ARG CG 1 1 9 23263 1 1 164 ARG CZ C 3.561 -5.216 -20.102 1.00 . A A . 164 ARG CZ 1 1 9 23264 1 1 164 ARG H H 1.661 0.565 -17.484 1.00 . A A . 164 ARG H 1 1 9 23265 1 1 164 ARG HA H 2.705 -1.577 -15.662 1.00 . A A . 164 ARG HA 1 1 9 23266 1 1 164 ARG HB2 H 2.259 -2.309 -18.028 1.00 . A A . 164 ARG HB2 1 1 9 23267 1 1 164 ARG HB3 H 3.444 -1.118 -18.567 1.00 . A A . 164 ARG HB3 1 1 9 23268 1 1 164 ARG HD2 H 4.941 -2.830 -19.504 1.00 . A A . 164 ARG HD2 1 1 9 23269 1 1 164 ARG HD3 H 5.433 -4.218 -18.534 1.00 . A A . 164 ARG HD3 1 1 9 23270 1 1 164 ARG HE H 2.547 -4.060 -18.846 1.00 . A A . 164 ARG HE 1 1 9 23271 1 1 164 ARG HG2 H 5.154 -2.216 -17.117 1.00 . A A . 164 ARG HG2 1 1 9 23272 1 1 164 ARG HG3 H 3.965 -3.451 -16.701 1.00 . A A . 164 ARG HG3 1 1 9 23273 1 1 164 ARG HH11 H 5.544 -5.000 -20.268 1.00 . A A . 164 ARG HH11 1 1 9 23274 1 1 164 ARG HH12 H 4.838 -6.225 -21.268 1.00 . A A . 164 ARG HH12 1 1 9 23275 1 1 164 ARG HH21 H 1.607 -5.654 -20.144 1.00 . A A . 164 ARG HH21 1 1 9 23276 1 1 164 ARG HH22 H 2.610 -6.595 -21.199 1.00 . A A . 164 ARG HH22 1 1 9 23277 1 1 164 ARG N N 1.669 -0.072 -16.741 1.00 . A A . 164 ARG N 1 1 9 23278 1 1 164 ARG NE N 3.431 -4.274 -19.208 1.00 . A A . 164 ARG NE 1 1 9 23279 1 1 164 ARG NH1 N 4.739 -5.502 -20.583 1.00 . A A . 164 ARG NH1 1 1 9 23280 1 1 164 ARG NH2 N 2.511 -5.874 -20.515 1.00 . A A . 164 ARG NH2 1 1 9 23281 1 1 164 ARG O O 4.230 1.031 -16.799 1.00 . A A . 164 ARG O 1 1 9 23282 1 1 165 THR C C 7.200 0.211 -16.082 1.00 . A A . 165 THR C 1 1 9 23283 1 1 165 THR CA C 6.131 0.401 -15.006 1.00 . A A . 165 THR CA 1 1 9 23284 1 1 165 THR CB C 6.700 -0.015 -13.645 1.00 . A A . 165 THR CB 1 1 9 23285 1 1 165 THR CG2 C 5.636 0.170 -12.559 1.00 . A A . 165 THR CG2 1 1 9 23286 1 1 165 THR H H 4.802 -1.289 -14.865 1.00 . A A . 165 THR H 1 1 9 23287 1 1 165 THR HA H 5.842 1.440 -14.969 1.00 . A A . 165 THR HA 1 1 9 23288 1 1 165 THR HB H 7.556 0.599 -13.411 1.00 . A A . 165 THR HB 1 1 9 23289 1 1 165 THR HG1 H 7.313 -1.588 -14.609 1.00 . A A . 165 THR HG1 1 1 9 23290 1 1 165 THR HG21 H 4.658 -0.037 -12.969 1.00 . A A . 165 THR HG21 1 1 9 23291 1 1 165 THR HG22 H 5.664 1.188 -12.196 1.00 . A A . 165 THR HG22 1 1 9 23292 1 1 165 THR HG23 H 5.834 -0.508 -11.743 1.00 . A A . 165 THR HG23 1 1 9 23293 1 1 165 THR N N 4.940 -0.435 -15.326 1.00 . A A . 165 THR N 1 1 9 23294 1 1 165 THR O O 7.318 -0.844 -16.675 1.00 . A A . 165 THR O 1 1 9 23295 1 1 165 THR OG1 O 7.096 -1.378 -13.698 1.00 . A A . 165 THR OG1 1 1 9 23296 1 1 166 ALA C C 10.104 0.108 -16.885 1.00 . A A . 166 ALA C 1 1 9 23297 1 1 166 ALA CA C 9.049 1.100 -17.370 1.00 . A A . 166 ALA CA 1 1 9 23298 1 1 166 ALA CB C 9.698 2.466 -17.599 1.00 . A A . 166 ALA CB 1 1 9 23299 1 1 166 ALA H H 7.871 2.062 -15.842 1.00 . A A . 166 ALA H 1 1 9 23300 1 1 166 ALA HA H 8.617 0.745 -18.294 1.00 . A A . 166 ALA HA 1 1 9 23301 1 1 166 ALA HB1 H 10.088 2.841 -16.664 1.00 . A A . 166 ALA HB1 1 1 9 23302 1 1 166 ALA HB2 H 8.959 3.155 -17.984 1.00 . A A . 166 ALA HB2 1 1 9 23303 1 1 166 ALA HB3 H 10.504 2.368 -18.311 1.00 . A A . 166 ALA HB3 1 1 9 23304 1 1 166 ALA N N 7.982 1.223 -16.337 1.00 . A A . 166 ALA N 1 1 9 23305 1 1 166 ALA O O 10.673 -0.639 -17.659 1.00 . A A . 166 ALA O 1 1 9 23306 1 1 167 LYS C C 10.697 -1.799 -14.071 1.00 . A A . 167 LYS C 1 1 9 23307 1 1 167 LYS CA C 11.383 -0.842 -15.046 1.00 . A A . 167 LYS CA 1 1 9 23308 1 1 167 LYS CB C 12.460 -0.046 -14.305 1.00 . A A . 167 LYS CB 1 1 9 23309 1 1 167 LYS CD C 14.337 1.581 -14.580 1.00 . A A . 167 LYS CD 1 1 9 23310 1 1 167 LYS CE C 14.986 2.586 -15.533 1.00 . A A . 167 LYS CE 1 1 9 23311 1 1 167 LYS CG C 13.186 0.869 -15.294 1.00 . A A . 167 LYS CG 1 1 9 23312 1 1 167 LYS H H 9.892 0.709 -15.007 1.00 . A A . 167 LYS H 1 1 9 23313 1 1 167 LYS HA H 11.840 -1.410 -15.845 1.00 . A A . 167 LYS HA 1 1 9 23314 1 1 167 LYS HB2 H 11.997 0.552 -13.533 1.00 . A A . 167 LYS HB2 1 1 9 23315 1 1 167 LYS HB3 H 13.169 -0.726 -13.860 1.00 . A A . 167 LYS HB3 1 1 9 23316 1 1 167 LYS HD2 H 13.956 2.100 -13.712 1.00 . A A . 167 LYS HD2 1 1 9 23317 1 1 167 LYS HD3 H 15.074 0.855 -14.271 1.00 . A A . 167 LYS HD3 1 1 9 23318 1 1 167 LYS HE2 H 15.481 2.057 -16.333 1.00 . A A . 167 LYS HE2 1 1 9 23319 1 1 167 LYS HE3 H 14.226 3.233 -15.946 1.00 . A A . 167 LYS HE3 1 1 9 23320 1 1 167 LYS HG2 H 13.578 0.278 -16.110 1.00 . A A . 167 LYS HG2 1 1 9 23321 1 1 167 LYS HG3 H 12.496 1.604 -15.679 1.00 . A A . 167 LYS HG3 1 1 9 23322 1 1 167 LYS HZ1 H 16.565 3.941 -15.461 1.00 . A A . 167 LYS HZ1 1 1 9 23323 1 1 167 LYS HZ2 H 16.594 2.780 -14.226 1.00 . A A . 167 LYS HZ2 1 1 9 23324 1 1 167 LYS HZ3 H 15.485 4.064 -14.155 1.00 . A A . 167 LYS HZ3 1 1 9 23325 1 1 167 LYS N N 10.368 0.096 -15.606 1.00 . A A . 167 LYS N 1 1 9 23326 1 1 167 LYS NZ N 15.983 3.405 -14.788 1.00 . A A . 167 LYS NZ 1 1 9 23327 1 1 167 LYS O O 9.648 -1.504 -13.533 1.00 . A A . 167 LYS O 1 1 9 23328 1 1 168 LYS C C 10.718 -3.352 -11.473 1.00 . A A . 168 LYS C 1 1 9 23329 1 1 168 LYS CA C 10.648 -3.911 -12.895 1.00 . A A . 168 LYS CA 1 1 9 23330 1 1 168 LYS CB C 11.403 -5.239 -12.956 1.00 . A A . 168 LYS CB 1 1 9 23331 1 1 168 LYS CD C 11.910 -7.231 -14.375 1.00 . A A . 168 LYS CD 1 1 9 23332 1 1 168 LYS CE C 11.896 -7.780 -15.802 1.00 . A A . 168 LYS CE 1 1 9 23333 1 1 168 LYS CG C 11.262 -5.846 -14.353 1.00 . A A . 168 LYS CG 1 1 9 23334 1 1 168 LYS H H 12.122 -3.167 -14.278 1.00 . A A . 168 LYS H 1 1 9 23335 1 1 168 LYS HA H 9.616 -4.068 -13.172 1.00 . A A . 168 LYS HA 1 1 9 23336 1 1 168 LYS HB2 H 12.449 -5.067 -12.742 1.00 . A A . 168 LYS HB2 1 1 9 23337 1 1 168 LYS HB3 H 10.994 -5.922 -12.226 1.00 . A A . 168 LYS HB3 1 1 9 23338 1 1 168 LYS HD2 H 12.930 -7.156 -14.027 1.00 . A A . 168 LYS HD2 1 1 9 23339 1 1 168 LYS HD3 H 11.356 -7.896 -13.729 1.00 . A A . 168 LYS HD3 1 1 9 23340 1 1 168 LYS HE2 H 12.259 -8.797 -15.800 1.00 . A A . 168 LYS HE2 1 1 9 23341 1 1 168 LYS HE3 H 10.887 -7.759 -16.187 1.00 . A A . 168 LYS HE3 1 1 9 23342 1 1 168 LYS HG2 H 10.214 -5.932 -14.603 1.00 . A A . 168 LYS HG2 1 1 9 23343 1 1 168 LYS HG3 H 11.753 -5.209 -15.074 1.00 . A A . 168 LYS HG3 1 1 9 23344 1 1 168 LYS HZ1 H 12.993 -7.455 -17.542 1.00 . A A . 168 LYS HZ1 1 1 9 23345 1 1 168 LYS HZ2 H 13.659 -6.731 -16.160 1.00 . A A . 168 LYS HZ2 1 1 9 23346 1 1 168 LYS HZ3 H 12.286 -6.050 -16.896 1.00 . A A . 168 LYS HZ3 1 1 9 23347 1 1 168 LYS N N 11.276 -2.944 -13.836 1.00 . A A . 168 LYS N 1 1 9 23348 1 1 168 LYS NZ N 12.774 -6.941 -16.665 1.00 . A A . 168 LYS NZ 1 1 9 23349 1 1 168 LYS O O 11.759 -2.920 -11.020 1.00 . A A . 168 LYS O 1 1 9 23350 1 1 169 VAL C C 9.142 -3.916 -8.409 1.00 . A A . 169 VAL C 1 1 9 23351 1 1 169 VAL CA C 9.619 -2.824 -9.370 1.00 . A A . 169 VAL CA 1 1 9 23352 1 1 169 VAL CB C 8.670 -1.626 -9.291 1.00 . A A . 169 VAL CB 1 1 9 23353 1 1 169 VAL CG1 C 8.767 -0.979 -7.909 1.00 . A A . 169 VAL CG1 1 1 9 23354 1 1 169 VAL CG2 C 9.056 -0.600 -10.360 1.00 . A A . 169 VAL CG2 1 1 9 23355 1 1 169 VAL H H 8.791 -3.712 -11.154 1.00 . A A . 169 VAL H 1 1 9 23356 1 1 169 VAL HA H 10.616 -2.512 -9.095 1.00 . A A . 169 VAL HA 1 1 9 23357 1 1 169 VAL HB H 7.656 -1.960 -9.461 1.00 . A A . 169 VAL HB 1 1 9 23358 1 1 169 VAL HG11 H 9.798 -0.736 -7.697 1.00 . A A . 169 VAL HG11 1 1 9 23359 1 1 169 VAL HG12 H 8.398 -1.667 -7.163 1.00 . A A . 169 VAL HG12 1 1 9 23360 1 1 169 VAL HG13 H 8.174 -0.076 -7.892 1.00 . A A . 169 VAL HG13 1 1 9 23361 1 1 169 VAL HG21 H 8.546 0.332 -10.165 1.00 . A A . 169 VAL HG21 1 1 9 23362 1 1 169 VAL HG22 H 8.772 -0.970 -11.334 1.00 . A A . 169 VAL HG22 1 1 9 23363 1 1 169 VAL HG23 H 10.124 -0.439 -10.334 1.00 . A A . 169 VAL HG23 1 1 9 23364 1 1 169 VAL N N 9.618 -3.357 -10.767 1.00 . A A . 169 VAL N 1 1 9 23365 1 1 169 VAL O O 8.063 -4.456 -8.552 1.00 . A A . 169 VAL O 1 1 9 23366 1 1 170 VAL C C 10.065 -4.917 -5.061 1.00 . A A . 170 VAL C 1 1 9 23367 1 1 170 VAL CA C 9.540 -5.294 -6.449 1.00 . A A . 170 VAL CA 1 1 9 23368 1 1 170 VAL CB C 10.134 -6.639 -6.872 1.00 . A A . 170 VAL CB 1 1 9 23369 1 1 170 VAL CG1 C 9.636 -7.737 -5.931 1.00 . A A . 170 VAL CG1 1 1 9 23370 1 1 170 VAL CG2 C 9.699 -6.959 -8.304 1.00 . A A . 170 VAL CG2 1 1 9 23371 1 1 170 VAL H H 10.803 -3.790 -7.332 1.00 . A A . 170 VAL H 1 1 9 23372 1 1 170 VAL HA H 8.461 -5.369 -6.418 1.00 . A A . 170 VAL HA 1 1 9 23373 1 1 170 VAL HB H 11.212 -6.587 -6.824 1.00 . A A . 170 VAL HB 1 1 9 23374 1 1 170 VAL HG11 H 9.940 -8.700 -6.310 1.00 . A A . 170 VAL HG11 1 1 9 23375 1 1 170 VAL HG12 H 8.558 -7.698 -5.870 1.00 . A A . 170 VAL HG12 1 1 9 23376 1 1 170 VAL HG13 H 10.056 -7.586 -4.947 1.00 . A A . 170 VAL HG13 1 1 9 23377 1 1 170 VAL HG21 H 10.217 -6.308 -8.991 1.00 . A A . 170 VAL HG21 1 1 9 23378 1 1 170 VAL HG22 H 8.634 -6.810 -8.399 1.00 . A A . 170 VAL HG22 1 1 9 23379 1 1 170 VAL HG23 H 9.939 -7.988 -8.532 1.00 . A A . 170 VAL HG23 1 1 9 23380 1 1 170 VAL N N 9.940 -4.242 -7.428 1.00 . A A . 170 VAL N 1 1 9 23381 1 1 170 VAL O O 11.161 -4.411 -4.924 1.00 . A A . 170 VAL O 1 1 9 23382 1 1 171 VAL C C 10.981 -5.678 -2.307 1.00 . A A . 171 VAL C 1 1 9 23383 1 1 171 VAL CA C 9.775 -4.802 -2.664 1.00 . A A . 171 VAL CA 1 1 9 23384 1 1 171 VAL CB C 8.644 -5.035 -1.657 1.00 . A A . 171 VAL CB 1 1 9 23385 1 1 171 VAL CG1 C 7.361 -4.378 -2.171 1.00 . A A . 171 VAL CG1 1 1 9 23386 1 1 171 VAL CG2 C 8.416 -6.538 -1.473 1.00 . A A . 171 VAL CG2 1 1 9 23387 1 1 171 VAL H H 8.417 -5.562 -4.157 1.00 . A A . 171 VAL H 1 1 9 23388 1 1 171 VAL HA H 10.066 -3.763 -2.644 1.00 . A A . 171 VAL HA 1 1 9 23389 1 1 171 VAL HB H 8.912 -4.597 -0.711 1.00 . A A . 171 VAL HB 1 1 9 23390 1 1 171 VAL HG11 H 6.624 -4.362 -1.381 1.00 . A A . 171 VAL HG11 1 1 9 23391 1 1 171 VAL HG12 H 6.980 -4.940 -3.009 1.00 . A A . 171 VAL HG12 1 1 9 23392 1 1 171 VAL HG13 H 7.576 -3.366 -2.484 1.00 . A A . 171 VAL HG13 1 1 9 23393 1 1 171 VAL HG21 H 9.125 -6.922 -0.755 1.00 . A A . 171 VAL HG21 1 1 9 23394 1 1 171 VAL HG22 H 8.551 -7.043 -2.418 1.00 . A A . 171 VAL HG22 1 1 9 23395 1 1 171 VAL HG23 H 7.412 -6.708 -1.112 1.00 . A A . 171 VAL HG23 1 1 9 23396 1 1 171 VAL N N 9.299 -5.153 -4.033 1.00 . A A . 171 VAL N 1 1 9 23397 1 1 171 VAL O O 10.890 -6.889 -2.265 1.00 . A A . 171 VAL O 1 1 9 23398 1 1 172 GLU C C 13.180 -6.500 -0.315 1.00 . A A . 172 GLU C 1 1 9 23399 1 1 172 GLU CA C 13.323 -5.884 -1.709 1.00 . A A . 172 GLU CA 1 1 9 23400 1 1 172 GLU CB C 14.566 -4.991 -1.737 1.00 . A A . 172 GLU CB 1 1 9 23401 1 1 172 GLU CD C 16.173 -3.776 -3.209 1.00 . A A . 172 GLU CD 1 1 9 23402 1 1 172 GLU CG C 14.867 -4.571 -3.176 1.00 . A A . 172 GLU CG 1 1 9 23403 1 1 172 GLU H H 12.172 -4.101 -2.098 1.00 . A A . 172 GLU H 1 1 9 23404 1 1 172 GLU HA H 13.441 -6.673 -2.435 1.00 . A A . 172 GLU HA 1 1 9 23405 1 1 172 GLU HB2 H 14.392 -4.114 -1.133 1.00 . A A . 172 GLU HB2 1 1 9 23406 1 1 172 GLU HB3 H 15.409 -5.539 -1.341 1.00 . A A . 172 GLU HB3 1 1 9 23407 1 1 172 GLU HG2 H 14.962 -5.450 -3.796 1.00 . A A . 172 GLU HG2 1 1 9 23408 1 1 172 GLU HG3 H 14.062 -3.953 -3.545 1.00 . A A . 172 GLU HG3 1 1 9 23409 1 1 172 GLU N N 12.115 -5.078 -2.054 1.00 . A A . 172 GLU N 1 1 9 23410 1 1 172 GLU O O 13.618 -7.607 -0.074 1.00 . A A . 172 GLU O 1 1 9 23411 1 1 172 GLU OE1 O 16.641 -3.399 -2.146 1.00 . A A . 172 GLU OE1 1 1 9 23412 1 1 172 GLU OE2 O 16.683 -3.557 -4.296 1.00 . A A . 172 GLU OE2 1 1 9 23413 1 1 173 ASP C C 11.261 -5.719 2.706 1.00 . A A . 173 ASP C 1 1 9 23414 1 1 173 ASP CA C 12.450 -6.360 1.987 1.00 . A A . 173 ASP CA 1 1 9 23415 1 1 173 ASP CB C 13.730 -6.078 2.778 1.00 . A A . 173 ASP CB 1 1 9 23416 1 1 173 ASP CG C 13.703 -6.866 4.091 1.00 . A A . 173 ASP CG 1 1 9 23417 1 1 173 ASP H H 12.250 -4.897 0.410 1.00 . A A . 173 ASP H 1 1 9 23418 1 1 173 ASP HA H 12.298 -7.426 1.923 1.00 . A A . 173 ASP HA 1 1 9 23419 1 1 173 ASP HB2 H 14.588 -6.378 2.195 1.00 . A A . 173 ASP HB2 1 1 9 23420 1 1 173 ASP HB3 H 13.793 -5.023 2.998 1.00 . A A . 173 ASP HB3 1 1 9 23421 1 1 173 ASP N N 12.589 -5.795 0.612 1.00 . A A . 173 ASP N 1 1 9 23422 1 1 173 ASP O O 10.781 -4.669 2.327 1.00 . A A . 173 ASP O 1 1 9 23423 1 1 173 ASP OD1 O 12.793 -7.662 4.263 1.00 . A A . 173 ASP OD1 1 1 9 23424 1 1 173 ASP OD2 O 14.594 -6.662 4.898 1.00 . A A . 173 ASP OD2 1 1 9 23425 1 1 174 CYS C C 9.776 -6.155 5.989 1.00 . A A . 174 CYS C 1 1 9 23426 1 1 174 CYS CA C 9.632 -5.788 4.509 1.00 . A A . 174 CYS CA 1 1 9 23427 1 1 174 CYS CB C 8.329 -6.376 3.963 1.00 . A A . 174 CYS CB 1 1 9 23428 1 1 174 CYS H H 11.195 -7.191 4.037 1.00 . A A . 174 CYS H 1 1 9 23429 1 1 174 CYS HA H 9.616 -4.713 4.405 1.00 . A A . 174 CYS HA 1 1 9 23430 1 1 174 CYS HB2 H 7.495 -5.795 4.326 1.00 . A A . 174 CYS HB2 1 1 9 23431 1 1 174 CYS HB3 H 8.346 -6.348 2.884 1.00 . A A . 174 CYS HB3 1 1 9 23432 1 1 174 CYS HG H 7.727 -8.587 3.818 1.00 . A A . 174 CYS HG 1 1 9 23433 1 1 174 CYS N N 10.786 -6.348 3.750 1.00 . A A . 174 CYS N 1 1 9 23434 1 1 174 CYS O O 10.370 -7.157 6.335 1.00 . A A . 174 CYS O 1 1 9 23435 1 1 174 CYS SG S 8.156 -8.090 4.519 1.00 . A A . 174 CYS SG 1 1 9 23436 1 1 175 GLY C C 8.653 -4.564 9.130 1.00 . A A . 175 GLY C 1 1 9 23437 1 1 175 GLY CA C 9.335 -5.669 8.322 1.00 . A A . 175 GLY CA 1 1 9 23438 1 1 175 GLY H H 8.751 -4.555 6.570 1.00 . A A . 175 GLY H 1 1 9 23439 1 1 175 GLY HA2 H 8.852 -6.614 8.521 1.00 . A A . 175 GLY HA2 1 1 9 23440 1 1 175 GLY HA3 H 10.374 -5.728 8.605 1.00 . A A . 175 GLY HA3 1 1 9 23441 1 1 175 GLY N N 9.231 -5.356 6.867 1.00 . A A . 175 GLY N 1 1 9 23442 1 1 175 GLY O O 8.281 -3.537 8.602 1.00 . A A . 175 GLY O 1 1 9 23443 1 1 176 GLN C C 8.890 -3.018 12.106 1.00 . A A . 176 GLN C 1 1 9 23444 1 1 176 GLN CA C 7.832 -3.731 11.262 1.00 . A A . 176 GLN CA 1 1 9 23445 1 1 176 GLN CB C 6.816 -4.406 12.185 1.00 . A A . 176 GLN CB 1 1 9 23446 1 1 176 GLN CD C 5.019 -4.016 13.876 1.00 . A A . 176 GLN CD 1 1 9 23447 1 1 176 GLN CG C 6.044 -3.339 12.966 1.00 . A A . 176 GLN CG 1 1 9 23448 1 1 176 GLN H H 8.800 -5.606 10.817 1.00 . A A . 176 GLN H 1 1 9 23449 1 1 176 GLN HA H 7.327 -3.011 10.635 1.00 . A A . 176 GLN HA 1 1 9 23450 1 1 176 GLN HB2 H 6.124 -4.990 11.594 1.00 . A A . 176 GLN HB2 1 1 9 23451 1 1 176 GLN HB3 H 7.332 -5.052 12.879 1.00 . A A . 176 GLN HB3 1 1 9 23452 1 1 176 GLN HE21 H 4.494 -2.327 14.778 1.00 . A A . 176 GLN HE21 1 1 9 23453 1 1 176 GLN HE22 H 3.683 -3.718 15.314 1.00 . A A . 176 GLN HE22 1 1 9 23454 1 1 176 GLN HG2 H 6.734 -2.763 13.564 1.00 . A A . 176 GLN HG2 1 1 9 23455 1 1 176 GLN HG3 H 5.533 -2.686 12.273 1.00 . A A . 176 GLN HG3 1 1 9 23456 1 1 176 GLN N N 8.489 -4.769 10.413 1.00 . A A . 176 GLN N 1 1 9 23457 1 1 176 GLN NE2 N 4.342 -3.294 14.726 1.00 . A A . 176 GLN NE2 1 1 9 23458 1 1 176 GLN O O 9.572 -3.628 12.907 1.00 . A A . 176 GLN O 1 1 9 23459 1 1 176 GLN OE1 O 4.832 -5.215 13.812 1.00 . A A . 176 GLN OE1 1 1 9 23460 1 1 177 LEU C C 9.705 -1.098 14.224 1.00 . A A . 177 LEU C 1 1 9 23461 1 1 177 LEU CA C 10.045 -0.986 12.735 1.00 . A A . 177 LEU CA 1 1 9 23462 1 1 177 LEU CB C 10.042 0.486 12.315 1.00 . A A . 177 LEU CB 1 1 9 23463 1 1 177 LEU CD1 C 12.530 0.812 12.489 1.00 . A A . 177 LEU CD1 1 1 9 23464 1 1 177 LEU CD2 C 10.977 2.746 12.823 1.00 . A A . 177 LEU CD2 1 1 9 23465 1 1 177 LEU CG C 11.163 1.241 13.039 1.00 . A A . 177 LEU CG 1 1 9 23466 1 1 177 LEU H H 8.473 -1.258 11.288 1.00 . A A . 177 LEU H 1 1 9 23467 1 1 177 LEU HA H 11.021 -1.409 12.558 1.00 . A A . 177 LEU HA 1 1 9 23468 1 1 177 LEU HB2 H 10.193 0.554 11.246 1.00 . A A . 177 LEU HB2 1 1 9 23469 1 1 177 LEU HB3 H 9.093 0.929 12.570 1.00 . A A . 177 LEU HB3 1 1 9 23470 1 1 177 LEU HD11 H 12.458 0.651 11.423 1.00 . A A . 177 LEU HD11 1 1 9 23471 1 1 177 LEU HD12 H 12.841 -0.103 12.970 1.00 . A A . 177 LEU HD12 1 1 9 23472 1 1 177 LEU HD13 H 13.257 1.585 12.686 1.00 . A A . 177 LEU HD13 1 1 9 23473 1 1 177 LEU HD21 H 10.054 3.064 13.282 1.00 . A A . 177 LEU HD21 1 1 9 23474 1 1 177 LEU HD22 H 10.945 2.955 11.764 1.00 . A A . 177 LEU HD22 1 1 9 23475 1 1 177 LEU HD23 H 11.804 3.278 13.270 1.00 . A A . 177 LEU HD23 1 1 9 23476 1 1 177 LEU HG H 11.120 1.023 14.096 1.00 . A A . 177 LEU HG 1 1 9 23477 1 1 177 LEU N N 9.032 -1.733 11.938 1.00 . A A . 177 LEU N 1 1 9 23478 1 1 177 LEU O O 10.576 -1.217 15.061 1.00 . A A . 177 LEU O 1 1 9 23479 1 1 178 SER C C 8.087 -2.635 16.428 1.00 . A A . 178 SER C 1 1 9 23480 1 1 178 SER CA C 8.054 -1.167 15.996 1.00 . A A . 178 SER CA 1 1 9 23481 1 1 178 SER CB C 6.641 -0.615 16.184 1.00 . A A . 178 SER CB 1 1 9 23482 1 1 178 SER H H 7.752 -0.965 13.872 1.00 . A A . 178 SER H 1 1 9 23483 1 1 178 SER HA H 8.746 -0.599 16.600 1.00 . A A . 178 SER HA 1 1 9 23484 1 1 178 SER HB2 H 5.941 -1.211 15.624 1.00 . A A . 178 SER HB2 1 1 9 23485 1 1 178 SER HB3 H 6.378 -0.646 17.234 1.00 . A A . 178 SER HB3 1 1 9 23486 1 1 178 SER HG H 5.697 1.048 15.820 1.00 . A A . 178 SER HG 1 1 9 23487 1 1 178 SER N N 8.442 -1.062 14.562 1.00 . A A . 178 SER N 1 1 9 23488 1 1 178 SER O O 7.112 -3.084 17.008 1.00 . A A . 178 SER O 1 1 9 23489 1 1 178 SER OXT O 9.086 -3.286 16.169 1.00 . A A . 178 SER OXT 1 1 9 23490 1 1 178 SER OG O 6.595 0.727 15.711 1.00 . A A . 178 SER OG 1 1 10 23491 1 1 1 GLY C C 12.624 -0.863 29.990 1.00 . A A . 1 GLY C 1 1 10 23492 1 1 1 GLY CA C 13.525 -1.905 29.418 1.00 . A A . 1 GLY CA 1 1 10 23493 1 1 1 GLY H1 H 14.732 -2.455 27.769 1.00 . A A . 1 GLY H1 1 1 10 23494 1 1 1 GLY H2 H 14.188 -0.846 27.710 1.00 . A A . 1 GLY H2 1 1 10 23495 1 1 1 GLY H3 H 13.121 -2.119 27.352 1.00 . A A . 1 GLY H3 1 1 10 23496 1 1 1 GLY HA2 H 13.355 -3.033 29.665 1.00 . A A . 1 GLY HA2 1 1 10 23497 1 1 1 GLY HA3 H 14.195 -1.487 29.989 1.00 . A A . 1 GLY HA3 1 1 10 23498 1 1 1 GLY N N 13.924 -1.825 27.945 1.00 . A A . 1 GLY N 1 1 10 23499 1 1 1 GLY O O 12.207 -0.947 31.128 1.00 . A A . 1 GLY O 1 1 10 23500 1 1 2 SER C C 10.035 0.616 30.076 1.00 . A A . 2 SER C 1 1 10 23501 1 1 2 SER CA C 11.403 1.213 29.739 1.00 . A A . 2 SER CA 1 1 10 23502 1 1 2 SER CB C 11.235 2.294 28.672 1.00 . A A . 2 SER CB 1 1 10 23503 1 1 2 SER H H 12.646 0.191 28.307 1.00 . A A . 2 SER H 1 1 10 23504 1 1 2 SER HA H 11.835 1.648 30.627 1.00 . A A . 2 SER HA 1 1 10 23505 1 1 2 SER HB2 H 10.771 1.872 27.796 1.00 . A A . 2 SER HB2 1 1 10 23506 1 1 2 SER HB3 H 10.610 3.089 29.059 1.00 . A A . 2 SER HB3 1 1 10 23507 1 1 2 SER HG H 12.836 3.333 29.057 1.00 . A A . 2 SER HG 1 1 10 23508 1 1 2 SER N N 12.300 0.142 29.222 1.00 . A A . 2 SER N 1 1 10 23509 1 1 2 SER O O 9.628 -0.383 29.516 1.00 . A A . 2 SER O 1 1 10 23510 1 1 2 SER OG O 12.514 2.810 28.319 1.00 . A A . 2 SER OG 1 1 10 23511 1 1 3 PHE C C 6.923 1.716 30.919 1.00 . A A . 3 PHE C 1 1 10 23512 1 1 3 PHE CA C 7.981 0.712 31.365 1.00 . A A . 3 PHE CA 1 1 10 23513 1 1 3 PHE CB C 7.911 0.538 32.884 1.00 . A A . 3 PHE CB 1 1 10 23514 1 1 3 PHE CD1 C 8.589 -1.856 33.286 1.00 . A A . 3 PHE CD1 1 1 10 23515 1 1 3 PHE CD2 C 10.187 -0.093 33.762 1.00 . A A . 3 PHE CD2 1 1 10 23516 1 1 3 PHE CE1 C 9.525 -2.813 33.691 1.00 . A A . 3 PHE CE1 1 1 10 23517 1 1 3 PHE CE2 C 11.123 -1.053 34.168 1.00 . A A . 3 PHE CE2 1 1 10 23518 1 1 3 PHE CG C 8.920 -0.495 33.322 1.00 . A A . 3 PHE CG 1 1 10 23519 1 1 3 PHE CZ C 10.793 -2.414 34.133 1.00 . A A . 3 PHE CZ 1 1 10 23520 1 1 3 PHE H H 9.663 2.027 31.414 1.00 . A A . 3 PHE H 1 1 10 23521 1 1 3 PHE HA H 7.802 -0.238 30.886 1.00 . A A . 3 PHE HA 1 1 10 23522 1 1 3 PHE HB2 H 8.129 1.482 33.364 1.00 . A A . 3 PHE HB2 1 1 10 23523 1 1 3 PHE HB3 H 6.919 0.213 33.164 1.00 . A A . 3 PHE HB3 1 1 10 23524 1 1 3 PHE HD1 H 7.613 -2.165 32.946 1.00 . A A . 3 PHE HD1 1 1 10 23525 1 1 3 PHE HD2 H 10.443 0.955 33.788 1.00 . A A . 3 PHE HD2 1 1 10 23526 1 1 3 PHE HE1 H 9.271 -3.863 33.664 1.00 . A A . 3 PHE HE1 1 1 10 23527 1 1 3 PHE HE2 H 12.101 -0.744 34.507 1.00 . A A . 3 PHE HE2 1 1 10 23528 1 1 3 PHE HZ H 11.515 -3.153 34.444 1.00 . A A . 3 PHE HZ 1 1 10 23529 1 1 3 PHE N N 9.320 1.225 30.987 1.00 . A A . 3 PHE N 1 1 10 23530 1 1 3 PHE O O 6.970 2.882 31.260 1.00 . A A . 3 PHE O 1 1 10 23531 1 1 4 THR C C 3.531 1.500 29.838 1.00 . A A . 4 THR C 1 1 10 23532 1 1 4 THR CA C 4.890 2.183 29.677 1.00 . A A . 4 THR CA 1 1 10 23533 1 1 4 THR CB C 5.131 2.515 28.200 1.00 . A A . 4 THR CB 1 1 10 23534 1 1 4 THR CG2 C 4.834 1.286 27.337 1.00 . A A . 4 THR CG2 1 1 10 23535 1 1 4 THR H H 5.964 0.328 29.903 1.00 . A A . 4 THR H 1 1 10 23536 1 1 4 THR HA H 4.902 3.096 30.256 1.00 . A A . 4 THR HA 1 1 10 23537 1 1 4 THR HB H 6.160 2.804 28.061 1.00 . A A . 4 THR HB 1 1 10 23538 1 1 4 THR HG1 H 4.046 3.461 26.892 1.00 . A A . 4 THR HG1 1 1 10 23539 1 1 4 THR HG21 H 3.767 1.130 27.288 1.00 . A A . 4 THR HG21 1 1 10 23540 1 1 4 THR HG22 H 5.305 0.417 27.773 1.00 . A A . 4 THR HG22 1 1 10 23541 1 1 4 THR HG23 H 5.220 1.444 26.341 1.00 . A A . 4 THR HG23 1 1 10 23542 1 1 4 THR N N 5.969 1.269 30.160 1.00 . A A . 4 THR N 1 1 10 23543 1 1 4 THR O O 3.429 0.289 29.829 1.00 . A A . 4 THR O 1 1 10 23544 1 1 4 THR OG1 O 4.284 3.587 27.814 1.00 . A A . 4 THR OG1 1 1 10 23545 1 1 5 GLY C C 0.781 0.838 28.909 1.00 . A A . 5 GLY C 1 1 10 23546 1 1 5 GLY CA C 1.134 1.662 30.149 1.00 . A A . 5 GLY CA 1 1 10 23547 1 1 5 GLY H H 2.591 3.242 29.991 1.00 . A A . 5 GLY H 1 1 10 23548 1 1 5 GLY HA2 H 1.129 1.024 31.021 1.00 . A A . 5 GLY HA2 1 1 10 23549 1 1 5 GLY HA3 H 0.402 2.446 30.273 1.00 . A A . 5 GLY HA3 1 1 10 23550 1 1 5 GLY N N 2.485 2.267 29.986 1.00 . A A . 5 GLY N 1 1 10 23551 1 1 5 GLY O O 0.191 -0.221 29.003 1.00 . A A . 5 GLY O 1 1 10 23552 1 1 6 SER C C 1.917 0.786 25.460 1.00 . A A . 6 SER C 1 1 10 23553 1 1 6 SER CA C 0.816 0.555 26.500 1.00 . A A . 6 SER CA 1 1 10 23554 1 1 6 SER CB C -0.521 1.038 25.941 1.00 . A A . 6 SER CB 1 1 10 23555 1 1 6 SER H H 1.609 2.169 27.689 1.00 . A A . 6 SER H 1 1 10 23556 1 1 6 SER HA H 0.752 -0.499 26.725 1.00 . A A . 6 SER HA 1 1 10 23557 1 1 6 SER HB2 H -1.282 0.955 26.699 1.00 . A A . 6 SER HB2 1 1 10 23558 1 1 6 SER HB3 H -0.430 2.073 25.635 1.00 . A A . 6 SER HB3 1 1 10 23559 1 1 6 SER HG H -0.185 0.302 24.171 1.00 . A A . 6 SER HG 1 1 10 23560 1 1 6 SER N N 1.137 1.313 27.745 1.00 . A A . 6 SER N 1 1 10 23561 1 1 6 SER O O 2.543 1.825 25.424 1.00 . A A . 6 SER O 1 1 10 23562 1 1 6 SER OG O -0.882 0.232 24.826 1.00 . A A . 6 SER OG 1 1 10 23563 1 1 7 MET C C 2.855 1.177 22.675 1.00 . A A . 7 MET C 1 1 10 23564 1 1 7 MET CA C 3.208 -0.016 23.572 1.00 . A A . 7 MET CA 1 1 10 23565 1 1 7 MET CB C 3.284 -1.293 22.726 1.00 . A A . 7 MET CB 1 1 10 23566 1 1 7 MET CE C 4.954 -3.698 25.619 1.00 . A A . 7 MET CE 1 1 10 23567 1 1 7 MET CG C 4.200 -2.309 23.411 1.00 . A A . 7 MET CG 1 1 10 23568 1 1 7 MET H H 1.633 -1.008 24.657 1.00 . A A . 7 MET H 1 1 10 23569 1 1 7 MET HA H 4.158 0.159 24.051 1.00 . A A . 7 MET HA 1 1 10 23570 1 1 7 MET HB2 H 2.293 -1.715 22.624 1.00 . A A . 7 MET HB2 1 1 10 23571 1 1 7 MET HB3 H 3.676 -1.060 21.749 1.00 . A A . 7 MET HB3 1 1 10 23572 1 1 7 MET HE1 H 5.165 -4.449 24.870 1.00 . A A . 7 MET HE1 1 1 10 23573 1 1 7 MET HE2 H 4.698 -4.175 26.554 1.00 . A A . 7 MET HE2 1 1 10 23574 1 1 7 MET HE3 H 5.826 -3.080 25.760 1.00 . A A . 7 MET HE3 1 1 10 23575 1 1 7 MET HG2 H 4.227 -3.219 22.829 1.00 . A A . 7 MET HG2 1 1 10 23576 1 1 7 MET HG3 H 5.197 -1.901 23.488 1.00 . A A . 7 MET HG3 1 1 10 23577 1 1 7 MET N N 2.152 -0.178 24.612 1.00 . A A . 7 MET N 1 1 10 23578 1 1 7 MET O O 1.700 1.524 22.524 1.00 . A A . 7 MET O 1 1 10 23579 1 1 7 MET SD S 3.568 -2.674 25.067 1.00 . A A . 7 MET SD 1 1 10 23580 1 1 8 PRO C C 2.856 2.601 19.921 1.00 . A A . 8 PRO C 1 1 10 23581 1 1 8 PRO CA C 3.635 2.974 21.186 1.00 . A A . 8 PRO CA 1 1 10 23582 1 1 8 PRO CB C 5.057 3.430 20.834 1.00 . A A . 8 PRO CB 1 1 10 23583 1 1 8 PRO CD C 5.268 1.451 22.199 1.00 . A A . 8 PRO CD 1 1 10 23584 1 1 8 PRO CG C 5.916 2.232 21.059 1.00 . A A . 8 PRO CG 1 1 10 23585 1 1 8 PRO HA H 3.126 3.761 21.718 1.00 . A A . 8 PRO HA 1 1 10 23586 1 1 8 PRO HB2 H 5.107 3.745 19.799 1.00 . A A . 8 PRO HB2 1 1 10 23587 1 1 8 PRO HB3 H 5.365 4.233 21.486 1.00 . A A . 8 PRO HB3 1 1 10 23588 1 1 8 PRO HD2 H 5.419 0.388 22.065 1.00 . A A . 8 PRO HD2 1 1 10 23589 1 1 8 PRO HD3 H 5.655 1.775 23.153 1.00 . A A . 8 PRO HD3 1 1 10 23590 1 1 8 PRO HG2 H 5.948 1.629 20.160 1.00 . A A . 8 PRO HG2 1 1 10 23591 1 1 8 PRO HG3 H 6.912 2.533 21.341 1.00 . A A . 8 PRO HG3 1 1 10 23592 1 1 8 PRO N N 3.843 1.798 22.084 1.00 . A A . 8 PRO N 1 1 10 23593 1 1 8 PRO O O 2.590 1.446 19.659 1.00 . A A . 8 PRO O 1 1 10 23594 1 1 9 ASN C C 2.585 2.452 16.945 1.00 . A A . 9 ASN C 1 1 10 23595 1 1 9 ASN CA C 1.717 3.285 17.896 1.00 . A A . 9 ASN CA 1 1 10 23596 1 1 9 ASN CB C 1.334 4.602 17.215 1.00 . A A . 9 ASN CB 1 1 10 23597 1 1 9 ASN CG C 0.180 5.254 17.977 1.00 . A A . 9 ASN CG 1 1 10 23598 1 1 9 ASN H H 2.707 4.501 19.373 1.00 . A A . 9 ASN H 1 1 10 23599 1 1 9 ASN HA H 0.823 2.736 18.149 1.00 . A A . 9 ASN HA 1 1 10 23600 1 1 9 ASN HB2 H 2.186 5.266 17.213 1.00 . A A . 9 ASN HB2 1 1 10 23601 1 1 9 ASN HB3 H 1.026 4.407 16.198 1.00 . A A . 9 ASN HB3 1 1 10 23602 1 1 9 ASN HD21 H 1.359 6.069 19.351 1.00 . A A . 9 ASN HD21 1 1 10 23603 1 1 9 ASN HD22 H -0.298 6.383 19.539 1.00 . A A . 9 ASN HD22 1 1 10 23604 1 1 9 ASN N N 2.484 3.577 19.140 1.00 . A A . 9 ASN N 1 1 10 23605 1 1 9 ASN ND2 N 0.435 5.960 19.044 1.00 . A A . 9 ASN ND2 1 1 10 23606 1 1 9 ASN O O 3.795 2.576 16.933 1.00 . A A . 9 ASN O 1 1 10 23607 1 1 9 ASN OD1 O -0.967 5.121 17.597 1.00 . A A . 9 ASN OD1 1 1 10 23608 1 1 10 PRO C C 3.340 1.529 14.043 1.00 . A A . 10 PRO C 1 1 10 23609 1 1 10 PRO CA C 2.699 0.732 15.185 1.00 . A A . 10 PRO CA 1 1 10 23610 1 1 10 PRO CB C 1.603 -0.191 14.640 1.00 . A A . 10 PRO CB 1 1 10 23611 1 1 10 PRO CD C 0.516 1.388 16.094 1.00 . A A . 10 PRO CD 1 1 10 23612 1 1 10 PRO CG C 0.338 0.580 14.811 1.00 . A A . 10 PRO CG 1 1 10 23613 1 1 10 PRO HA H 3.447 0.145 15.693 1.00 . A A . 10 PRO HA 1 1 10 23614 1 1 10 PRO HB2 H 1.779 -0.411 13.595 1.00 . A A . 10 PRO HB2 1 1 10 23615 1 1 10 PRO HB3 H 1.560 -1.103 15.214 1.00 . A A . 10 PRO HB3 1 1 10 23616 1 1 10 PRO HD2 H -0.013 2.329 16.025 1.00 . A A . 10 PRO HD2 1 1 10 23617 1 1 10 PRO HD3 H 0.186 0.822 16.950 1.00 . A A . 10 PRO HD3 1 1 10 23618 1 1 10 PRO HG2 H 0.193 1.243 13.970 1.00 . A A . 10 PRO HG2 1 1 10 23619 1 1 10 PRO HG3 H -0.501 -0.089 14.908 1.00 . A A . 10 PRO HG3 1 1 10 23620 1 1 10 PRO N N 1.972 1.607 16.156 1.00 . A A . 10 PRO N 1 1 10 23621 1 1 10 PRO O O 2.762 2.465 13.524 1.00 . A A . 10 PRO O 1 1 10 23622 1 1 11 ARG C C 5.745 0.808 11.547 1.00 . A A . 11 ARG C 1 1 10 23623 1 1 11 ARG CA C 5.203 1.857 12.520 1.00 . A A . 11 ARG CA 1 1 10 23624 1 1 11 ARG CB C 6.355 2.698 13.071 1.00 . A A . 11 ARG CB 1 1 10 23625 1 1 11 ARG CD C 8.108 4.385 12.497 1.00 . A A . 11 ARG CD 1 1 10 23626 1 1 11 ARG CG C 6.934 3.569 11.954 1.00 . A A . 11 ARG CG 1 1 10 23627 1 1 11 ARG CZ C 7.888 6.480 11.304 1.00 . A A . 11 ARG CZ 1 1 10 23628 1 1 11 ARG H H 4.956 0.382 14.068 1.00 . A A . 11 ARG H 1 1 10 23629 1 1 11 ARG HA H 4.499 2.496 12.005 1.00 . A A . 11 ARG HA 1 1 10 23630 1 1 11 ARG HB2 H 5.989 3.330 13.868 1.00 . A A . 11 ARG HB2 1 1 10 23631 1 1 11 ARG HB3 H 7.124 2.047 13.453 1.00 . A A . 11 ARG HB3 1 1 10 23632 1 1 11 ARG HD2 H 7.801 4.911 13.389 1.00 . A A . 11 ARG HD2 1 1 10 23633 1 1 11 ARG HD3 H 8.927 3.720 12.736 1.00 . A A . 11 ARG HD3 1 1 10 23634 1 1 11 ARG HE H 9.337 5.178 10.916 1.00 . A A . 11 ARG HE 1 1 10 23635 1 1 11 ARG HG2 H 7.274 2.939 11.145 1.00 . A A . 11 ARG HG2 1 1 10 23636 1 1 11 ARG HG3 H 6.171 4.241 11.590 1.00 . A A . 11 ARG HG3 1 1 10 23637 1 1 11 ARG HH11 H 6.543 6.068 12.727 1.00 . A A . 11 ARG HH11 1 1 10 23638 1 1 11 ARG HH12 H 6.332 7.582 11.912 1.00 . A A . 11 ARG HH12 1 1 10 23639 1 1 11 ARG HH21 H 9.081 7.152 9.842 1.00 . A A . 11 ARG HH21 1 1 10 23640 1 1 11 ARG HH22 H 7.768 8.196 10.279 1.00 . A A . 11 ARG HH22 1 1 10 23641 1 1 11 ARG N N 4.521 1.149 13.639 1.00 . A A . 11 ARG N 1 1 10 23642 1 1 11 ARG NE N 8.550 5.367 11.468 1.00 . A A . 11 ARG NE 1 1 10 23643 1 1 11 ARG NH1 N 6.839 6.730 12.038 1.00 . A A . 11 ARG NH1 1 1 10 23644 1 1 11 ARG NH2 N 8.275 7.344 10.405 1.00 . A A . 11 ARG NH2 1 1 10 23645 1 1 11 ARG O O 6.394 -0.138 11.946 1.00 . A A . 11 ARG O 1 1 10 23646 1 1 12 VAL C C 6.536 0.651 8.063 1.00 . A A . 12 VAL C 1 1 10 23647 1 1 12 VAL CA C 5.954 -0.054 9.290 1.00 . A A . 12 VAL CA 1 1 10 23648 1 1 12 VAL CB C 4.779 -0.939 8.866 1.00 . A A . 12 VAL CB 1 1 10 23649 1 1 12 VAL CG1 C 3.744 -0.093 8.120 1.00 . A A . 12 VAL CG1 1 1 10 23650 1 1 12 VAL CG2 C 5.281 -2.062 7.951 1.00 . A A . 12 VAL CG2 1 1 10 23651 1 1 12 VAL H H 4.931 1.715 9.977 1.00 . A A . 12 VAL H 1 1 10 23652 1 1 12 VAL HA H 6.719 -0.669 9.742 1.00 . A A . 12 VAL HA 1 1 10 23653 1 1 12 VAL HB H 4.323 -1.369 9.745 1.00 . A A . 12 VAL HB 1 1 10 23654 1 1 12 VAL HG11 H 4.064 0.054 7.100 1.00 . A A . 12 VAL HG11 1 1 10 23655 1 1 12 VAL HG12 H 3.644 0.866 8.607 1.00 . A A . 12 VAL HG12 1 1 10 23656 1 1 12 VAL HG13 H 2.790 -0.600 8.130 1.00 . A A . 12 VAL HG13 1 1 10 23657 1 1 12 VAL HG21 H 5.435 -1.674 6.954 1.00 . A A . 12 VAL HG21 1 1 10 23658 1 1 12 VAL HG22 H 4.548 -2.853 7.922 1.00 . A A . 12 VAL HG22 1 1 10 23659 1 1 12 VAL HG23 H 6.214 -2.449 8.334 1.00 . A A . 12 VAL HG23 1 1 10 23660 1 1 12 VAL N N 5.469 0.952 10.278 1.00 . A A . 12 VAL N 1 1 10 23661 1 1 12 VAL O O 6.057 1.685 7.642 1.00 . A A . 12 VAL O 1 1 10 23662 1 1 13 PHE C C 8.488 -0.379 5.249 1.00 . A A . 13 PHE C 1 1 10 23663 1 1 13 PHE CA C 8.186 0.713 6.278 1.00 . A A . 13 PHE CA 1 1 10 23664 1 1 13 PHE CB C 9.488 1.410 6.681 1.00 . A A . 13 PHE CB 1 1 10 23665 1 1 13 PHE CD1 C 10.448 -0.043 8.503 1.00 . A A . 13 PHE CD1 1 1 10 23666 1 1 13 PHE CD2 C 11.430 -0.148 6.288 1.00 . A A . 13 PHE CD2 1 1 10 23667 1 1 13 PHE CE1 C 11.367 -0.997 8.955 1.00 . A A . 13 PHE CE1 1 1 10 23668 1 1 13 PHE CE2 C 12.350 -1.102 6.741 1.00 . A A . 13 PHE CE2 1 1 10 23669 1 1 13 PHE CG C 10.480 0.381 7.170 1.00 . A A . 13 PHE CG 1 1 10 23670 1 1 13 PHE CZ C 12.318 -1.526 8.075 1.00 . A A . 13 PHE CZ 1 1 10 23671 1 1 13 PHE H H 7.929 -0.747 7.840 1.00 . A A . 13 PHE H 1 1 10 23672 1 1 13 PHE HA H 7.506 1.435 5.848 1.00 . A A . 13 PHE HA 1 1 10 23673 1 1 13 PHE HB2 H 9.897 1.928 5.827 1.00 . A A . 13 PHE HB2 1 1 10 23674 1 1 13 PHE HB3 H 9.287 2.118 7.471 1.00 . A A . 13 PHE HB3 1 1 10 23675 1 1 13 PHE HD1 H 9.715 0.365 9.183 1.00 . A A . 13 PHE HD1 1 1 10 23676 1 1 13 PHE HD2 H 11.454 0.180 5.259 1.00 . A A . 13 PHE HD2 1 1 10 23677 1 1 13 PHE HE1 H 11.344 -1.325 9.984 1.00 . A A . 13 PHE HE1 1 1 10 23678 1 1 13 PHE HE2 H 13.082 -1.510 6.062 1.00 . A A . 13 PHE HE2 1 1 10 23679 1 1 13 PHE HZ H 13.028 -2.262 8.423 1.00 . A A . 13 PHE HZ 1 1 10 23680 1 1 13 PHE N N 7.565 0.090 7.483 1.00 . A A . 13 PHE N 1 1 10 23681 1 1 13 PHE O O 8.668 -1.531 5.591 1.00 . A A . 13 PHE O 1 1 10 23682 1 1 14 PHE C C 10.086 -0.638 2.154 1.00 . A A . 14 PHE C 1 1 10 23683 1 1 14 PHE CA C 8.830 -1.039 2.934 1.00 . A A . 14 PHE CA 1 1 10 23684 1 1 14 PHE CB C 7.640 -1.113 1.975 1.00 . A A . 14 PHE CB 1 1 10 23685 1 1 14 PHE CD1 C 5.634 -0.847 3.480 1.00 . A A . 14 PHE CD1 1 1 10 23686 1 1 14 PHE CD2 C 6.136 -3.042 2.580 1.00 . A A . 14 PHE CD2 1 1 10 23687 1 1 14 PHE CE1 C 4.522 -1.375 4.147 1.00 . A A . 14 PHE CE1 1 1 10 23688 1 1 14 PHE CE2 C 5.024 -3.569 3.246 1.00 . A A . 14 PHE CE2 1 1 10 23689 1 1 14 PHE CG C 6.441 -1.680 2.697 1.00 . A A . 14 PHE CG 1 1 10 23690 1 1 14 PHE CZ C 4.217 -2.736 4.029 1.00 . A A . 14 PHE CZ 1 1 10 23691 1 1 14 PHE H H 8.391 0.910 3.745 1.00 . A A . 14 PHE H 1 1 10 23692 1 1 14 PHE HA H 8.985 -2.007 3.387 1.00 . A A . 14 PHE HA 1 1 10 23693 1 1 14 PHE HB2 H 7.406 -0.121 1.614 1.00 . A A . 14 PHE HB2 1 1 10 23694 1 1 14 PHE HB3 H 7.890 -1.749 1.139 1.00 . A A . 14 PHE HB3 1 1 10 23695 1 1 14 PHE HD1 H 5.870 0.204 3.571 1.00 . A A . 14 PHE HD1 1 1 10 23696 1 1 14 PHE HD2 H 6.757 -3.685 1.975 1.00 . A A . 14 PHE HD2 1 1 10 23697 1 1 14 PHE HE1 H 3.900 -0.734 4.751 1.00 . A A . 14 PHE HE1 1 1 10 23698 1 1 14 PHE HE2 H 4.788 -4.620 3.156 1.00 . A A . 14 PHE HE2 1 1 10 23699 1 1 14 PHE HZ H 3.359 -3.144 4.544 1.00 . A A . 14 PHE HZ 1 1 10 23700 1 1 14 PHE N N 8.543 -0.025 3.994 1.00 . A A . 14 PHE N 1 1 10 23701 1 1 14 PHE O O 10.270 0.510 1.800 1.00 . A A . 14 PHE O 1 1 10 23702 1 1 15 ASP C C 11.902 -1.546 -0.388 1.00 . A A . 15 ASP C 1 1 10 23703 1 1 15 ASP CA C 12.178 -1.267 1.087 1.00 . A A . 15 ASP CA 1 1 10 23704 1 1 15 ASP CB C 13.329 -2.151 1.570 1.00 . A A . 15 ASP CB 1 1 10 23705 1 1 15 ASP CG C 14.622 -1.736 0.864 1.00 . A A . 15 ASP CG 1 1 10 23706 1 1 15 ASP H H 10.765 -2.505 2.147 1.00 . A A . 15 ASP H 1 1 10 23707 1 1 15 ASP HA H 12.437 -0.226 1.219 1.00 . A A . 15 ASP HA 1 1 10 23708 1 1 15 ASP HB2 H 13.448 -2.035 2.639 1.00 . A A . 15 ASP HB2 1 1 10 23709 1 1 15 ASP HB3 H 13.112 -3.183 1.341 1.00 . A A . 15 ASP HB3 1 1 10 23710 1 1 15 ASP N N 10.943 -1.583 1.866 1.00 . A A . 15 ASP N 1 1 10 23711 1 1 15 ASP O O 11.658 -2.673 -0.773 1.00 . A A . 15 ASP O 1 1 10 23712 1 1 15 ASP OD1 O 14.593 -0.750 0.149 1.00 . A A . 15 ASP OD1 1 1 10 23713 1 1 15 ASP OD2 O 15.620 -2.414 1.053 1.00 . A A . 15 ASP OD2 1 1 10 23714 1 1 16 MET C C 12.897 -0.600 -3.505 1.00 . A A . 16 MET C 1 1 10 23715 1 1 16 MET CA C 11.626 -0.751 -2.667 1.00 . A A . 16 MET CA 1 1 10 23716 1 1 16 MET CB C 10.587 0.269 -3.134 1.00 . A A . 16 MET CB 1 1 10 23717 1 1 16 MET CE C 7.764 0.029 -4.602 1.00 . A A . 16 MET CE 1 1 10 23718 1 1 16 MET CG C 9.290 0.060 -2.351 1.00 . A A . 16 MET CG 1 1 10 23719 1 1 16 MET H H 12.102 0.370 -0.886 1.00 . A A . 16 MET H 1 1 10 23720 1 1 16 MET HA H 11.230 -1.743 -2.810 1.00 . A A . 16 MET HA 1 1 10 23721 1 1 16 MET HB2 H 10.959 1.267 -2.959 1.00 . A A . 16 MET HB2 1 1 10 23722 1 1 16 MET HB3 H 10.395 0.132 -4.187 1.00 . A A . 16 MET HB3 1 1 10 23723 1 1 16 MET HE1 H 8.024 -0.997 -4.387 1.00 . A A . 16 MET HE1 1 1 10 23724 1 1 16 MET HE2 H 8.409 0.415 -5.379 1.00 . A A . 16 MET HE2 1 1 10 23725 1 1 16 MET HE3 H 6.739 0.075 -4.934 1.00 . A A . 16 MET HE3 1 1 10 23726 1 1 16 MET HG2 H 9.026 -0.987 -2.360 1.00 . A A . 16 MET HG2 1 1 10 23727 1 1 16 MET HG3 H 9.434 0.381 -1.329 1.00 . A A . 16 MET HG3 1 1 10 23728 1 1 16 MET N N 11.916 -0.533 -1.219 1.00 . A A . 16 MET N 1 1 10 23729 1 1 16 MET O O 13.768 0.193 -3.207 1.00 . A A . 16 MET O 1 1 10 23730 1 1 16 MET SD S 7.962 1.030 -3.105 1.00 . A A . 16 MET SD 1 1 10 23731 1 1 17 SER C C 13.702 -1.249 -6.910 1.00 . A A . 17 SER C 1 1 10 23732 1 1 17 SER CA C 14.184 -1.289 -5.457 1.00 . A A . 17 SER CA 1 1 10 23733 1 1 17 SER CB C 15.058 -2.525 -5.239 1.00 . A A . 17 SER CB 1 1 10 23734 1 1 17 SER H H 12.266 -1.984 -4.776 1.00 . A A . 17 SER H 1 1 10 23735 1 1 17 SER HA H 14.752 -0.396 -5.241 1.00 . A A . 17 SER HA 1 1 10 23736 1 1 17 SER HB2 H 15.400 -2.549 -4.219 1.00 . A A . 17 SER HB2 1 1 10 23737 1 1 17 SER HB3 H 14.477 -3.415 -5.443 1.00 . A A . 17 SER HB3 1 1 10 23738 1 1 17 SER HG H 16.906 -2.058 -5.626 1.00 . A A . 17 SER HG 1 1 10 23739 1 1 17 SER N N 12.992 -1.360 -4.564 1.00 . A A . 17 SER N 1 1 10 23740 1 1 17 SER O O 12.668 -1.794 -7.240 1.00 . A A . 17 SER O 1 1 10 23741 1 1 17 SER OG O 16.181 -2.465 -6.106 1.00 . A A . 17 SER OG 1 1 10 23742 1 1 18 VAL C C 14.970 -1.337 -10.084 1.00 . A A . 18 VAL C 1 1 10 23743 1 1 18 VAL CA C 14.005 -0.533 -9.211 1.00 . A A . 18 VAL CA 1 1 10 23744 1 1 18 VAL CB C 14.009 0.929 -9.666 1.00 . A A . 18 VAL CB 1 1 10 23745 1 1 18 VAL CG1 C 13.005 1.727 -8.832 1.00 . A A . 18 VAL CG1 1 1 10 23746 1 1 18 VAL CG2 C 15.409 1.517 -9.477 1.00 . A A . 18 VAL CG2 1 1 10 23747 1 1 18 VAL H H 15.265 -0.169 -7.496 1.00 . A A . 18 VAL H 1 1 10 23748 1 1 18 VAL HA H 13.008 -0.936 -9.314 1.00 . A A . 18 VAL HA 1 1 10 23749 1 1 18 VAL HB H 13.732 0.980 -10.710 1.00 . A A . 18 VAL HB 1 1 10 23750 1 1 18 VAL HG11 H 13.186 2.782 -8.966 1.00 . A A . 18 VAL HG11 1 1 10 23751 1 1 18 VAL HG12 H 13.117 1.469 -7.790 1.00 . A A . 18 VAL HG12 1 1 10 23752 1 1 18 VAL HG13 H 12.001 1.490 -9.156 1.00 . A A . 18 VAL HG13 1 1 10 23753 1 1 18 VAL HG21 H 15.366 2.590 -9.581 1.00 . A A . 18 VAL HG21 1 1 10 23754 1 1 18 VAL HG22 H 16.075 1.108 -10.223 1.00 . A A . 18 VAL HG22 1 1 10 23755 1 1 18 VAL HG23 H 15.775 1.266 -8.492 1.00 . A A . 18 VAL HG23 1 1 10 23756 1 1 18 VAL N N 14.437 -0.607 -7.781 1.00 . A A . 18 VAL N 1 1 10 23757 1 1 18 VAL O O 16.174 -1.232 -9.960 1.00 . A A . 18 VAL O 1 1 10 23758 1 1 19 GLY C C 16.322 -3.741 -11.010 1.00 . A A . 19 GLY C 1 1 10 23759 1 1 19 GLY CA C 15.326 -2.952 -11.860 1.00 . A A . 19 GLY CA 1 1 10 23760 1 1 19 GLY H H 13.472 -2.207 -11.057 1.00 . A A . 19 GLY H 1 1 10 23761 1 1 19 GLY HA2 H 14.720 -3.639 -12.436 1.00 . A A . 19 GLY HA2 1 1 10 23762 1 1 19 GLY HA3 H 15.864 -2.299 -12.528 1.00 . A A . 19 GLY HA3 1 1 10 23763 1 1 19 GLY N N 14.446 -2.139 -10.972 1.00 . A A . 19 GLY N 1 1 10 23764 1 1 19 GLY O O 17.284 -4.290 -11.511 1.00 . A A . 19 GLY O 1 1 10 23765 1 1 20 GLY C C 18.025 -3.578 -8.198 1.00 . A A . 20 GLY C 1 1 10 23766 1 1 20 GLY CA C 17.031 -4.552 -8.833 1.00 . A A . 20 GLY CA 1 1 10 23767 1 1 20 GLY H H 15.317 -3.349 -9.343 1.00 . A A . 20 GLY H 1 1 10 23768 1 1 20 GLY HA2 H 16.465 -5.046 -8.057 1.00 . A A . 20 GLY HA2 1 1 10 23769 1 1 20 GLY HA3 H 17.571 -5.289 -9.410 1.00 . A A . 20 GLY HA3 1 1 10 23770 1 1 20 GLY N N 16.100 -3.801 -9.724 1.00 . A A . 20 GLY N 1 1 10 23771 1 1 20 GLY O O 18.759 -3.927 -7.296 1.00 . A A . 20 GLY O 1 1 10 23772 1 1 21 GLN C C 18.314 -0.654 -6.902 1.00 . A A . 21 GLN C 1 1 10 23773 1 1 21 GLN CA C 18.995 -1.360 -8.079 1.00 . A A . 21 GLN CA 1 1 10 23774 1 1 21 GLN CB C 19.367 -0.328 -9.147 1.00 . A A . 21 GLN CB 1 1 10 23775 1 1 21 GLN CD C 20.537 -0.024 -11.334 1.00 . A A . 21 GLN CD 1 1 10 23776 1 1 21 GLN CG C 20.374 -0.943 -10.122 1.00 . A A . 21 GLN CG 1 1 10 23777 1 1 21 GLN H H 17.449 -2.096 -9.386 1.00 . A A . 21 GLN H 1 1 10 23778 1 1 21 GLN HA H 19.885 -1.865 -7.737 1.00 . A A . 21 GLN HA 1 1 10 23779 1 1 21 GLN HB2 H 18.478 -0.033 -9.687 1.00 . A A . 21 GLN HB2 1 1 10 23780 1 1 21 GLN HB3 H 19.808 0.538 -8.677 1.00 . A A . 21 GLN HB3 1 1 10 23781 1 1 21 GLN HE21 H 22.521 -0.078 -11.288 1.00 . A A . 21 GLN HE21 1 1 10 23782 1 1 21 GLN HE22 H 21.851 0.868 -12.527 1.00 . A A . 21 GLN HE22 1 1 10 23783 1 1 21 GLN HG2 H 21.328 -1.061 -9.628 1.00 . A A . 21 GLN HG2 1 1 10 23784 1 1 21 GLN HG3 H 20.017 -1.907 -10.450 1.00 . A A . 21 GLN HG3 1 1 10 23785 1 1 21 GLN N N 18.053 -2.357 -8.660 1.00 . A A . 21 GLN N 1 1 10 23786 1 1 21 GLN NE2 N 21.736 0.280 -11.751 1.00 . A A . 21 GLN NE2 1 1 10 23787 1 1 21 GLN O O 17.110 -0.491 -6.888 1.00 . A A . 21 GLN O 1 1 10 23788 1 1 21 GLN OE1 O 19.563 0.421 -11.909 1.00 . A A . 21 GLN OE1 1 1 10 23789 1 1 22 PRO C C 17.836 1.781 -5.090 1.00 . A A . 22 PRO C 1 1 10 23790 1 1 22 PRO CA C 18.517 0.457 -4.722 1.00 . A A . 22 PRO CA 1 1 10 23791 1 1 22 PRO CB C 19.742 0.704 -3.827 1.00 . A A . 22 PRO CB 1 1 10 23792 1 1 22 PRO CD C 20.534 -0.378 -5.843 1.00 . A A . 22 PRO CD 1 1 10 23793 1 1 22 PRO CG C 20.929 0.586 -4.728 1.00 . A A . 22 PRO CG 1 1 10 23794 1 1 22 PRO HA H 17.821 -0.187 -4.210 1.00 . A A . 22 PRO HA 1 1 10 23795 1 1 22 PRO HB2 H 19.696 1.691 -3.390 1.00 . A A . 22 PRO HB2 1 1 10 23796 1 1 22 PRO HB3 H 19.794 -0.046 -3.051 1.00 . A A . 22 PRO HB3 1 1 10 23797 1 1 22 PRO HD2 H 20.998 -0.088 -6.777 1.00 . A A . 22 PRO HD2 1 1 10 23798 1 1 22 PRO HD3 H 20.799 -1.392 -5.584 1.00 . A A . 22 PRO HD3 1 1 10 23799 1 1 22 PRO HG2 H 21.177 1.556 -5.141 1.00 . A A . 22 PRO HG2 1 1 10 23800 1 1 22 PRO HG3 H 21.773 0.188 -4.184 1.00 . A A . 22 PRO HG3 1 1 10 23801 1 1 22 PRO N N 19.073 -0.238 -5.920 1.00 . A A . 22 PRO N 1 1 10 23802 1 1 22 PRO O O 18.368 2.576 -5.839 1.00 . A A . 22 PRO O 1 1 10 23803 1 1 23 ALA C C 15.871 4.151 -3.612 1.00 . A A . 23 ALA C 1 1 10 23804 1 1 23 ALA CA C 15.941 3.288 -4.872 1.00 . A A . 23 ALA CA 1 1 10 23805 1 1 23 ALA CB C 14.522 2.964 -5.343 1.00 . A A . 23 ALA CB 1 1 10 23806 1 1 23 ALA H H 16.259 1.363 -3.959 1.00 . A A . 23 ALA H 1 1 10 23807 1 1 23 ALA HA H 16.463 3.828 -5.649 1.00 . A A . 23 ALA HA 1 1 10 23808 1 1 23 ALA HB1 H 14.076 3.846 -5.778 1.00 . A A . 23 ALA HB1 1 1 10 23809 1 1 23 ALA HB2 H 13.928 2.638 -4.501 1.00 . A A . 23 ALA HB2 1 1 10 23810 1 1 23 ALA HB3 H 14.559 2.177 -6.082 1.00 . A A . 23 ALA HB3 1 1 10 23811 1 1 23 ALA N N 16.665 2.020 -4.563 1.00 . A A . 23 ALA N 1 1 10 23812 1 1 23 ALA O O 16.443 5.223 -3.548 1.00 . A A . 23 ALA O 1 1 10 23813 1 1 24 GLY C C 14.201 3.729 -0.344 1.00 . A A . 24 GLY C 1 1 10 23814 1 1 24 GLY CA C 15.068 4.486 -1.350 1.00 . A A . 24 GLY CA 1 1 10 23815 1 1 24 GLY H H 14.723 2.827 -2.680 1.00 . A A . 24 GLY H 1 1 10 23816 1 1 24 GLY HA2 H 16.056 4.640 -0.937 1.00 . A A . 24 GLY HA2 1 1 10 23817 1 1 24 GLY HA3 H 14.615 5.442 -1.565 1.00 . A A . 24 GLY HA3 1 1 10 23818 1 1 24 GLY N N 15.175 3.694 -2.607 1.00 . A A . 24 GLY N 1 1 10 23819 1 1 24 GLY O O 13.829 2.594 -0.562 1.00 . A A . 24 GLY O 1 1 10 23820 1 1 25 ARG C C 11.737 4.472 1.977 1.00 . A A . 25 ARG C 1 1 10 23821 1 1 25 ARG CA C 13.029 3.677 1.788 1.00 . A A . 25 ARG CA 1 1 10 23822 1 1 25 ARG CB C 13.790 3.620 3.114 1.00 . A A . 25 ARG CB 1 1 10 23823 1 1 25 ARG CD C 13.772 2.705 5.439 1.00 . A A . 25 ARG CD 1 1 10 23824 1 1 25 ARG CG C 12.987 2.805 4.129 1.00 . A A . 25 ARG CG 1 1 10 23825 1 1 25 ARG CZ C 14.706 4.283 7.023 1.00 . A A . 25 ARG CZ 1 1 10 23826 1 1 25 ARG H H 14.188 5.269 0.910 1.00 . A A . 25 ARG H 1 1 10 23827 1 1 25 ARG HA H 12.790 2.674 1.465 1.00 . A A . 25 ARG HA 1 1 10 23828 1 1 25 ARG HB2 H 14.753 3.152 2.956 1.00 . A A . 25 ARG HB2 1 1 10 23829 1 1 25 ARG HB3 H 13.934 4.621 3.490 1.00 . A A . 25 ARG HB3 1 1 10 23830 1 1 25 ARG HD2 H 13.281 2.007 6.101 1.00 . A A . 25 ARG HD2 1 1 10 23831 1 1 25 ARG HD3 H 14.774 2.363 5.233 1.00 . A A . 25 ARG HD3 1 1 10 23832 1 1 25 ARG HE H 13.206 4.751 5.808 1.00 . A A . 25 ARG HE 1 1 10 23833 1 1 25 ARG HG2 H 12.040 3.292 4.310 1.00 . A A . 25 ARG HG2 1 1 10 23834 1 1 25 ARG HG3 H 12.816 1.813 3.739 1.00 . A A . 25 ARG HG3 1 1 10 23835 1 1 25 ARG HH11 H 15.497 2.444 6.958 1.00 . A A . 25 ARG HH11 1 1 10 23836 1 1 25 ARG HH12 H 16.206 3.525 8.109 1.00 . A A . 25 ARG HH12 1 1 10 23837 1 1 25 ARG HH21 H 14.120 6.176 7.306 1.00 . A A . 25 ARG HH21 1 1 10 23838 1 1 25 ARG HH22 H 15.428 5.638 8.307 1.00 . A A . 25 ARG HH22 1 1 10 23839 1 1 25 ARG N N 13.876 4.353 0.758 1.00 . A A . 25 ARG N 1 1 10 23840 1 1 25 ARG NE N 13.828 4.047 6.087 1.00 . A A . 25 ARG NE 1 1 10 23841 1 1 25 ARG NH1 N 15.534 3.344 7.392 1.00 . A A . 25 ARG NH1 1 1 10 23842 1 1 25 ARG NH2 N 14.756 5.457 7.589 1.00 . A A . 25 ARG NH2 1 1 10 23843 1 1 25 ARG O O 11.734 5.686 1.935 1.00 . A A . 25 ARG O 1 1 10 23844 1 1 26 ILE C C 8.789 4.152 3.764 1.00 . A A . 26 ILE C 1 1 10 23845 1 1 26 ILE CA C 9.342 4.503 2.387 1.00 . A A . 26 ILE CA 1 1 10 23846 1 1 26 ILE CB C 8.349 4.055 1.312 1.00 . A A . 26 ILE CB 1 1 10 23847 1 1 26 ILE CD1 C 8.037 3.742 -1.148 1.00 . A A . 26 ILE CD1 1 1 10 23848 1 1 26 ILE CG1 C 8.924 4.367 -0.071 1.00 . A A . 26 ILE CG1 1 1 10 23849 1 1 26 ILE CG2 C 7.027 4.802 1.494 1.00 . A A . 26 ILE CG2 1 1 10 23850 1 1 26 ILE H H 10.667 2.817 2.225 1.00 . A A . 26 ILE H 1 1 10 23851 1 1 26 ILE HA H 9.490 5.570 2.319 1.00 . A A . 26 ILE HA 1 1 10 23852 1 1 26 ILE HB H 8.176 2.992 1.402 1.00 . A A . 26 ILE HB 1 1 10 23853 1 1 26 ILE HD11 H 7.069 4.220 -1.139 1.00 . A A . 26 ILE HD11 1 1 10 23854 1 1 26 ILE HD12 H 7.919 2.687 -0.951 1.00 . A A . 26 ILE HD12 1 1 10 23855 1 1 26 ILE HD13 H 8.497 3.880 -2.116 1.00 . A A . 26 ILE HD13 1 1 10 23856 1 1 26 ILE HG12 H 8.960 5.437 -0.210 1.00 . A A . 26 ILE HG12 1 1 10 23857 1 1 26 ILE HG13 H 9.920 3.959 -0.147 1.00 . A A . 26 ILE HG13 1 1 10 23858 1 1 26 ILE HG21 H 6.570 4.504 2.427 1.00 . A A . 26 ILE HG21 1 1 10 23859 1 1 26 ILE HG22 H 6.363 4.565 0.677 1.00 . A A . 26 ILE HG22 1 1 10 23860 1 1 26 ILE HG23 H 7.213 5.866 1.509 1.00 . A A . 26 ILE HG23 1 1 10 23861 1 1 26 ILE N N 10.638 3.795 2.189 1.00 . A A . 26 ILE N 1 1 10 23862 1 1 26 ILE O O 8.688 2.997 4.124 1.00 . A A . 26 ILE O 1 1 10 23863 1 1 27 VAL C C 6.439 5.354 5.966 1.00 . A A . 27 VAL C 1 1 10 23864 1 1 27 VAL CA C 7.885 4.862 5.894 1.00 . A A . 27 VAL CA 1 1 10 23865 1 1 27 VAL CB C 8.727 5.596 6.941 1.00 . A A . 27 VAL CB 1 1 10 23866 1 1 27 VAL CG1 C 8.252 5.212 8.343 1.00 . A A . 27 VAL CG1 1 1 10 23867 1 1 27 VAL CG2 C 10.198 5.206 6.774 1.00 . A A . 27 VAL CG2 1 1 10 23868 1 1 27 VAL H H 8.523 6.064 4.226 1.00 . A A . 27 VAL H 1 1 10 23869 1 1 27 VAL HA H 7.917 3.800 6.087 1.00 . A A . 27 VAL HA 1 1 10 23870 1 1 27 VAL HB H 8.619 6.663 6.805 1.00 . A A . 27 VAL HB 1 1 10 23871 1 1 27 VAL HG11 H 9.004 5.490 9.068 1.00 . A A . 27 VAL HG11 1 1 10 23872 1 1 27 VAL HG12 H 8.088 4.145 8.388 1.00 . A A . 27 VAL HG12 1 1 10 23873 1 1 27 VAL HG13 H 7.331 5.728 8.566 1.00 . A A . 27 VAL HG13 1 1 10 23874 1 1 27 VAL HG21 H 10.540 5.503 5.794 1.00 . A A . 27 VAL HG21 1 1 10 23875 1 1 27 VAL HG22 H 10.302 4.137 6.885 1.00 . A A . 27 VAL HG22 1 1 10 23876 1 1 27 VAL HG23 H 10.790 5.705 7.527 1.00 . A A . 27 VAL HG23 1 1 10 23877 1 1 27 VAL N N 8.431 5.139 4.538 1.00 . A A . 27 VAL N 1 1 10 23878 1 1 27 VAL O O 6.128 6.452 5.546 1.00 . A A . 27 VAL O 1 1 10 23879 1 1 28 MET C C 3.685 4.909 8.060 1.00 . A A . 28 MET C 1 1 10 23880 1 1 28 MET CA C 4.124 4.966 6.596 1.00 . A A . 28 MET CA 1 1 10 23881 1 1 28 MET CB C 3.263 4.014 5.764 1.00 . A A . 28 MET CB 1 1 10 23882 1 1 28 MET CE C 2.982 1.546 3.975 1.00 . A A . 28 MET CE 1 1 10 23883 1 1 28 MET CG C 3.633 4.161 4.288 1.00 . A A . 28 MET CG 1 1 10 23884 1 1 28 MET H H 5.831 3.671 6.825 1.00 . A A . 28 MET H 1 1 10 23885 1 1 28 MET HA H 4.006 5.975 6.226 1.00 . A A . 28 MET HA 1 1 10 23886 1 1 28 MET HB2 H 3.440 2.997 6.083 1.00 . A A . 28 MET HB2 1 1 10 23887 1 1 28 MET HB3 H 2.221 4.260 5.899 1.00 . A A . 28 MET HB3 1 1 10 23888 1 1 28 MET HE1 H 4.012 1.582 4.304 1.00 . A A . 28 MET HE1 1 1 10 23889 1 1 28 MET HE2 H 2.865 0.782 3.221 1.00 . A A . 28 MET HE2 1 1 10 23890 1 1 28 MET HE3 H 2.346 1.319 4.816 1.00 . A A . 28 MET HE3 1 1 10 23891 1 1 28 MET HG2 H 3.544 5.196 3.997 1.00 . A A . 28 MET HG2 1 1 10 23892 1 1 28 MET HG3 H 4.651 3.832 4.137 1.00 . A A . 28 MET HG3 1 1 10 23893 1 1 28 MET N N 5.555 4.552 6.494 1.00 . A A . 28 MET N 1 1 10 23894 1 1 28 MET O O 4.213 4.145 8.844 1.00 . A A . 28 MET O 1 1 10 23895 1 1 28 MET SD S 2.520 3.151 3.281 1.00 . A A . 28 MET SD 1 1 10 23896 1 1 29 GLU C C 0.966 4.909 9.973 1.00 . A A . 29 GLU C 1 1 10 23897 1 1 29 GLU CA C 2.265 5.711 9.855 1.00 . A A . 29 GLU CA 1 1 10 23898 1 1 29 GLU CB C 2.018 7.149 10.312 1.00 . A A . 29 GLU CB 1 1 10 23899 1 1 29 GLU CD C 1.364 8.591 12.246 1.00 . A A . 29 GLU CD 1 1 10 23900 1 1 29 GLU CG C 1.701 7.164 11.809 1.00 . A A . 29 GLU CG 1 1 10 23901 1 1 29 GLU H H 2.321 6.328 7.789 1.00 . A A . 29 GLU H 1 1 10 23902 1 1 29 GLU HA H 3.021 5.262 10.484 1.00 . A A . 29 GLU HA 1 1 10 23903 1 1 29 GLU HB2 H 2.899 7.744 10.123 1.00 . A A . 29 GLU HB2 1 1 10 23904 1 1 29 GLU HB3 H 1.183 7.561 9.766 1.00 . A A . 29 GLU HB3 1 1 10 23905 1 1 29 GLU HG2 H 0.857 6.518 12.006 1.00 . A A . 29 GLU HG2 1 1 10 23906 1 1 29 GLU HG3 H 2.559 6.815 12.362 1.00 . A A . 29 GLU HG3 1 1 10 23907 1 1 29 GLU N N 2.730 5.715 8.438 1.00 . A A . 29 GLU N 1 1 10 23908 1 1 29 GLU O O 0.032 5.100 9.220 1.00 . A A . 29 GLU O 1 1 10 23909 1 1 29 GLU OE1 O 1.361 9.465 11.394 1.00 . A A . 29 GLU OE1 1 1 10 23910 1 1 29 GLU OE2 O 1.114 8.787 13.423 1.00 . A A . 29 GLU OE2 1 1 10 23911 1 1 30 LEU C C -1.061 3.701 12.372 1.00 . A A . 30 LEU C 1 1 10 23912 1 1 30 LEU CA C -0.324 3.197 11.127 1.00 . A A . 30 LEU CA 1 1 10 23913 1 1 30 LEU CB C 0.081 1.731 11.337 1.00 . A A . 30 LEU CB 1 1 10 23914 1 1 30 LEU CD1 C -1.054 0.653 9.376 1.00 . A A . 30 LEU CD1 1 1 10 23915 1 1 30 LEU CD2 C 1.071 1.933 9.029 1.00 . A A . 30 LEU CD2 1 1 10 23916 1 1 30 LEU CG C 0.297 1.023 9.992 1.00 . A A . 30 LEU CG 1 1 10 23917 1 1 30 LEU H H 1.673 3.894 11.521 1.00 . A A . 30 LEU H 1 1 10 23918 1 1 30 LEU HA H -0.974 3.278 10.267 1.00 . A A . 30 LEU HA 1 1 10 23919 1 1 30 LEU HB2 H 0.999 1.698 11.904 1.00 . A A . 30 LEU HB2 1 1 10 23920 1 1 30 LEU HB3 H -0.696 1.220 11.888 1.00 . A A . 30 LEU HB3 1 1 10 23921 1 1 30 LEU HD11 H -1.475 1.513 8.880 1.00 . A A . 30 LEU HD11 1 1 10 23922 1 1 30 LEU HD12 H -1.727 0.321 10.155 1.00 . A A . 30 LEU HD12 1 1 10 23923 1 1 30 LEU HD13 H -0.913 -0.144 8.660 1.00 . A A . 30 LEU HD13 1 1 10 23924 1 1 30 LEU HD21 H 1.910 2.372 9.546 1.00 . A A . 30 LEU HD21 1 1 10 23925 1 1 30 LEU HD22 H 0.421 2.714 8.667 1.00 . A A . 30 LEU HD22 1 1 10 23926 1 1 30 LEU HD23 H 1.427 1.349 8.194 1.00 . A A . 30 LEU HD23 1 1 10 23927 1 1 30 LEU HG H 0.864 0.118 10.160 1.00 . A A . 30 LEU HG 1 1 10 23928 1 1 30 LEU N N 0.904 4.019 10.926 1.00 . A A . 30 LEU N 1 1 10 23929 1 1 30 LEU O O -0.464 3.909 13.410 1.00 . A A . 30 LEU O 1 1 10 23930 1 1 31 PHE C C -3.730 3.171 14.192 1.00 . A A . 31 PHE C 1 1 10 23931 1 1 31 PHE CA C -3.110 4.371 13.481 1.00 . A A . 31 PHE CA 1 1 10 23932 1 1 31 PHE CB C -4.221 5.328 13.041 1.00 . A A . 31 PHE CB 1 1 10 23933 1 1 31 PHE CD1 C -3.031 7.543 13.223 1.00 . A A . 31 PHE CD1 1 1 10 23934 1 1 31 PHE CD2 C -3.621 6.713 11.023 1.00 . A A . 31 PHE CD2 1 1 10 23935 1 1 31 PHE CE1 C -2.464 8.683 12.641 1.00 . A A . 31 PHE CE1 1 1 10 23936 1 1 31 PHE CE2 C -3.054 7.853 10.440 1.00 . A A . 31 PHE CE2 1 1 10 23937 1 1 31 PHE CG C -3.611 6.558 12.413 1.00 . A A . 31 PHE CG 1 1 10 23938 1 1 31 PHE CZ C -2.475 8.839 11.250 1.00 . A A . 31 PHE CZ 1 1 10 23939 1 1 31 PHE H H -2.820 3.713 11.443 1.00 . A A . 31 PHE H 1 1 10 23940 1 1 31 PHE HA H -2.442 4.882 14.159 1.00 . A A . 31 PHE HA 1 1 10 23941 1 1 31 PHE HB2 H -4.856 4.834 12.319 1.00 . A A . 31 PHE HB2 1 1 10 23942 1 1 31 PHE HB3 H -4.808 5.617 13.899 1.00 . A A . 31 PHE HB3 1 1 10 23943 1 1 31 PHE HD1 H -3.021 7.423 14.296 1.00 . A A . 31 PHE HD1 1 1 10 23944 1 1 31 PHE HD2 H -4.070 5.954 10.399 1.00 . A A . 31 PHE HD2 1 1 10 23945 1 1 31 PHE HE1 H -2.017 9.442 13.266 1.00 . A A . 31 PHE HE1 1 1 10 23946 1 1 31 PHE HE2 H -3.063 7.974 9.367 1.00 . A A . 31 PHE HE2 1 1 10 23947 1 1 31 PHE HZ H -2.038 9.717 10.801 1.00 . A A . 31 PHE HZ 1 1 10 23948 1 1 31 PHE N N -2.352 3.892 12.287 1.00 . A A . 31 PHE N 1 1 10 23949 1 1 31 PHE O O -4.510 2.432 13.623 1.00 . A A . 31 PHE O 1 1 10 23950 1 1 32 ALA C C -5.276 2.223 16.840 1.00 . A A . 32 ALA C 1 1 10 23951 1 1 32 ALA CA C -3.954 1.815 16.186 1.00 . A A . 32 ALA CA 1 1 10 23952 1 1 32 ALA CB C -2.965 1.378 17.267 1.00 . A A . 32 ALA CB 1 1 10 23953 1 1 32 ALA H H -2.757 3.577 15.873 1.00 . A A . 32 ALA H 1 1 10 23954 1 1 32 ALA HA H -4.128 0.994 15.507 1.00 . A A . 32 ALA HA 1 1 10 23955 1 1 32 ALA HB1 H -2.575 2.250 17.773 1.00 . A A . 32 ALA HB1 1 1 10 23956 1 1 32 ALA HB2 H -2.151 0.834 16.811 1.00 . A A . 32 ALA HB2 1 1 10 23957 1 1 32 ALA HB3 H -3.467 0.741 17.980 1.00 . A A . 32 ALA HB3 1 1 10 23958 1 1 32 ALA N N -3.390 2.969 15.435 1.00 . A A . 32 ALA N 1 1 10 23959 1 1 32 ALA O O -6.226 1.469 16.859 1.00 . A A . 32 ALA O 1 1 10 23960 1 1 33 ASP C C -7.722 3.996 17.039 1.00 . A A . 33 ASP C 1 1 10 23961 1 1 33 ASP CA C -6.591 3.851 18.062 1.00 . A A . 33 ASP CA 1 1 10 23962 1 1 33 ASP CB C -6.349 5.201 18.741 1.00 . A A . 33 ASP CB 1 1 10 23963 1 1 33 ASP CG C -5.348 5.026 19.884 1.00 . A A . 33 ASP CG 1 1 10 23964 1 1 33 ASP H H -4.551 3.992 17.375 1.00 . A A . 33 ASP H 1 1 10 23965 1 1 33 ASP HA H -6.877 3.125 18.809 1.00 . A A . 33 ASP HA 1 1 10 23966 1 1 33 ASP HB2 H -5.953 5.900 18.018 1.00 . A A . 33 ASP HB2 1 1 10 23967 1 1 33 ASP HB3 H -7.280 5.578 19.134 1.00 . A A . 33 ASP HB3 1 1 10 23968 1 1 33 ASP N N -5.335 3.403 17.393 1.00 . A A . 33 ASP N 1 1 10 23969 1 1 33 ASP O O -8.849 3.615 17.289 1.00 . A A . 33 ASP O 1 1 10 23970 1 1 33 ASP OD1 O -5.093 3.892 20.254 1.00 . A A . 33 ASP OD1 1 1 10 23971 1 1 33 ASP OD2 O -4.853 6.030 20.370 1.00 . A A . 33 ASP OD2 1 1 10 23972 1 1 34 THR C C -8.981 3.373 14.355 1.00 . A A . 34 THR C 1 1 10 23973 1 1 34 THR CA C -8.506 4.733 14.867 1.00 . A A . 34 THR CA 1 1 10 23974 1 1 34 THR CB C -7.956 5.550 13.697 1.00 . A A . 34 THR CB 1 1 10 23975 1 1 34 THR CG2 C -9.079 5.828 12.696 1.00 . A A . 34 THR CG2 1 1 10 23976 1 1 34 THR H H -6.528 4.861 15.712 1.00 . A A . 34 THR H 1 1 10 23977 1 1 34 THR HA H -9.340 5.259 15.308 1.00 . A A . 34 THR HA 1 1 10 23978 1 1 34 THR HB H -7.171 4.995 13.207 1.00 . A A . 34 THR HB 1 1 10 23979 1 1 34 THR HG1 H -8.170 7.385 14.306 1.00 . A A . 34 THR HG1 1 1 10 23980 1 1 34 THR HG21 H -9.933 6.233 13.217 1.00 . A A . 34 THR HG21 1 1 10 23981 1 1 34 THR HG22 H -9.359 4.907 12.206 1.00 . A A . 34 THR HG22 1 1 10 23982 1 1 34 THR HG23 H -8.736 6.538 11.959 1.00 . A A . 34 THR HG23 1 1 10 23983 1 1 34 THR N N -7.439 4.553 15.894 1.00 . A A . 34 THR N 1 1 10 23984 1 1 34 THR O O -10.163 3.131 14.212 1.00 . A A . 34 THR O 1 1 10 23985 1 1 34 THR OG1 O -7.435 6.779 14.185 1.00 . A A . 34 THR OG1 1 1 10 23986 1 1 35 THR C C -7.363 0.130 13.881 1.00 . A A . 35 THR C 1 1 10 23987 1 1 35 THR CA C -8.470 1.143 13.564 1.00 . A A . 35 THR CA 1 1 10 23988 1 1 35 THR CB C -8.681 1.218 12.050 1.00 . A A . 35 THR CB 1 1 10 23989 1 1 35 THR CG2 C -7.601 2.098 11.418 1.00 . A A . 35 THR CG2 1 1 10 23990 1 1 35 THR H H -7.122 2.700 14.191 1.00 . A A . 35 THR H 1 1 10 23991 1 1 35 THR HA H -9.391 0.839 14.035 1.00 . A A . 35 THR HA 1 1 10 23992 1 1 35 THR HB H -9.652 1.641 11.844 1.00 . A A . 35 THR HB 1 1 10 23993 1 1 35 THR HG1 H -8.764 -0.025 10.558 1.00 . A A . 35 THR HG1 1 1 10 23994 1 1 35 THR HG21 H -7.733 2.113 10.346 1.00 . A A . 35 THR HG21 1 1 10 23995 1 1 35 THR HG22 H -6.627 1.701 11.654 1.00 . A A . 35 THR HG22 1 1 10 23996 1 1 35 THR HG23 H -7.686 3.103 11.803 1.00 . A A . 35 THR HG23 1 1 10 23997 1 1 35 THR N N -8.070 2.485 14.073 1.00 . A A . 35 THR N 1 1 10 23998 1 1 35 THR O O -6.507 -0.135 13.060 1.00 . A A . 35 THR O 1 1 10 23999 1 1 35 THR OG1 O -8.612 -0.090 11.503 1.00 . A A . 35 THR OG1 1 1 10 24000 1 1 36 PRO C C -6.345 -2.670 14.625 1.00 . A A . 36 PRO C 1 1 10 24001 1 1 36 PRO CA C -6.336 -1.406 15.489 1.00 . A A . 36 PRO CA 1 1 10 24002 1 1 36 PRO CB C -6.686 -1.759 16.944 1.00 . A A . 36 PRO CB 1 1 10 24003 1 1 36 PRO CD C -8.370 -0.163 16.112 1.00 . A A . 36 PRO CD 1 1 10 24004 1 1 36 PRO CG C -7.976 -1.068 17.282 1.00 . A A . 36 PRO CG 1 1 10 24005 1 1 36 PRO HA H -5.362 -0.949 15.458 1.00 . A A . 36 PRO HA 1 1 10 24006 1 1 36 PRO HB2 H -6.808 -2.831 17.044 1.00 . A A . 36 PRO HB2 1 1 10 24007 1 1 36 PRO HB3 H -5.903 -1.415 17.604 1.00 . A A . 36 PRO HB3 1 1 10 24008 1 1 36 PRO HD2 H -9.359 -0.423 15.763 1.00 . A A . 36 PRO HD2 1 1 10 24009 1 1 36 PRO HD3 H -8.340 0.877 16.407 1.00 . A A . 36 PRO HD3 1 1 10 24010 1 1 36 PRO HG2 H -8.750 -1.806 17.451 1.00 . A A . 36 PRO HG2 1 1 10 24011 1 1 36 PRO HG3 H -7.848 -0.469 18.173 1.00 . A A . 36 PRO HG3 1 1 10 24012 1 1 36 PRO N N -7.372 -0.421 15.066 1.00 . A A . 36 PRO N 1 1 10 24013 1 1 36 PRO O O -5.312 -3.196 14.262 1.00 . A A . 36 PRO O 1 1 10 24014 1 1 37 ARG C C -7.006 -4.186 12.096 1.00 . A A . 37 ARG C 1 1 10 24015 1 1 37 ARG CA C -7.602 -4.407 13.491 1.00 . A A . 37 ARG CA 1 1 10 24016 1 1 37 ARG CB C -9.077 -4.788 13.381 1.00 . A A . 37 ARG CB 1 1 10 24017 1 1 37 ARG CD C -11.078 -4.755 14.890 1.00 . A A . 37 ARG CD 1 1 10 24018 1 1 37 ARG CG C -9.606 -5.149 14.777 1.00 . A A . 37 ARG CG 1 1 10 24019 1 1 37 ARG CZ C -12.704 -4.752 16.689 1.00 . A A . 37 ARG CZ 1 1 10 24020 1 1 37 ARG H H -8.322 -2.728 14.629 1.00 . A A . 37 ARG H 1 1 10 24021 1 1 37 ARG HA H -7.065 -5.202 13.985 1.00 . A A . 37 ARG HA 1 1 10 24022 1 1 37 ARG HB2 H -9.635 -3.952 12.982 1.00 . A A . 37 ARG HB2 1 1 10 24023 1 1 37 ARG HB3 H -9.182 -5.639 12.725 1.00 . A A . 37 ARG HB3 1 1 10 24024 1 1 37 ARG HD2 H -11.157 -3.677 14.894 1.00 . A A . 37 ARG HD2 1 1 10 24025 1 1 37 ARG HD3 H -11.626 -5.156 14.052 1.00 . A A . 37 ARG HD3 1 1 10 24026 1 1 37 ARG HE H -11.210 -6.057 16.602 1.00 . A A . 37 ARG HE 1 1 10 24027 1 1 37 ARG HG2 H -9.505 -6.212 14.936 1.00 . A A . 37 ARG HG2 1 1 10 24028 1 1 37 ARG HG3 H -9.037 -4.619 15.528 1.00 . A A . 37 ARG HG3 1 1 10 24029 1 1 37 ARG HH11 H -12.903 -3.376 15.247 1.00 . A A . 37 ARG HH11 1 1 10 24030 1 1 37 ARG HH12 H -14.092 -3.321 16.505 1.00 . A A . 37 ARG HH12 1 1 10 24031 1 1 37 ARG HH21 H -12.753 -6.001 18.252 1.00 . A A . 37 ARG HH21 1 1 10 24032 1 1 37 ARG HH22 H -14.008 -4.809 18.205 1.00 . A A . 37 ARG HH22 1 1 10 24033 1 1 37 ARG N N -7.505 -3.166 14.311 1.00 . A A . 37 ARG N 1 1 10 24034 1 1 37 ARG NE N -11.640 -5.295 16.161 1.00 . A A . 37 ARG NE 1 1 10 24035 1 1 37 ARG NH1 N -13.278 -3.737 16.101 1.00 . A A . 37 ARG NH1 1 1 10 24036 1 1 37 ARG NH2 N -13.193 -5.224 17.801 1.00 . A A . 37 ARG NH2 1 1 10 24037 1 1 37 ARG O O -6.349 -5.053 11.554 1.00 . A A . 37 ARG O 1 1 10 24038 1 1 38 THR C C -5.139 -2.823 10.191 1.00 . A A . 38 THR C 1 1 10 24039 1 1 38 THR CA C -6.668 -2.800 10.139 1.00 . A A . 38 THR CA 1 1 10 24040 1 1 38 THR CB C -7.141 -1.440 9.620 1.00 . A A . 38 THR CB 1 1 10 24041 1 1 38 THR CG2 C -6.628 -1.230 8.195 1.00 . A A . 38 THR CG2 1 1 10 24042 1 1 38 THR H H -7.763 -2.353 11.946 1.00 . A A . 38 THR H 1 1 10 24043 1 1 38 THR HA H -7.011 -3.575 9.471 1.00 . A A . 38 THR HA 1 1 10 24044 1 1 38 THR HB H -6.757 -0.658 10.255 1.00 . A A . 38 THR HB 1 1 10 24045 1 1 38 THR HG1 H -8.860 -1.555 10.523 1.00 . A A . 38 THR HG1 1 1 10 24046 1 1 38 THR HG21 H -6.838 -2.108 7.603 1.00 . A A . 38 THR HG21 1 1 10 24047 1 1 38 THR HG22 H -5.561 -1.060 8.219 1.00 . A A . 38 THR HG22 1 1 10 24048 1 1 38 THR HG23 H -7.119 -0.373 7.759 1.00 . A A . 38 THR HG23 1 1 10 24049 1 1 38 THR N N -7.228 -3.045 11.502 1.00 . A A . 38 THR N 1 1 10 24050 1 1 38 THR O O -4.487 -3.347 9.310 1.00 . A A . 38 THR O 1 1 10 24051 1 1 38 THR OG1 O -8.561 -1.405 9.623 1.00 . A A . 38 THR OG1 1 1 10 24052 1 1 39 ALA C C -2.565 -3.691 11.378 1.00 . A A . 39 ALA C 1 1 10 24053 1 1 39 ALA CA C -3.073 -2.250 11.316 1.00 . A A . 39 ALA CA 1 1 10 24054 1 1 39 ALA CB C -2.652 -1.505 12.584 1.00 . A A . 39 ALA CB 1 1 10 24055 1 1 39 ALA H H -5.101 -1.839 11.915 1.00 . A A . 39 ALA H 1 1 10 24056 1 1 39 ALA HA H -2.653 -1.755 10.451 1.00 . A A . 39 ALA HA 1 1 10 24057 1 1 39 ALA HB1 H -1.575 -1.447 12.627 1.00 . A A . 39 ALA HB1 1 1 10 24058 1 1 39 ALA HB2 H -3.018 -2.036 13.450 1.00 . A A . 39 ALA HB2 1 1 10 24059 1 1 39 ALA HB3 H -3.066 -0.508 12.570 1.00 . A A . 39 ALA HB3 1 1 10 24060 1 1 39 ALA N N -4.559 -2.258 11.215 1.00 . A A . 39 ALA N 1 1 10 24061 1 1 39 ALA O O -1.484 -4.000 10.915 1.00 . A A . 39 ALA O 1 1 10 24062 1 1 40 GLU C C -2.857 -6.624 10.652 1.00 . A A . 40 GLU C 1 1 10 24063 1 1 40 GLU CA C -2.901 -5.997 12.047 1.00 . A A . 40 GLU CA 1 1 10 24064 1 1 40 GLU CB C -3.888 -6.773 12.921 1.00 . A A . 40 GLU CB 1 1 10 24065 1 1 40 GLU CD C -4.767 -7.062 15.243 1.00 . A A . 40 GLU CD 1 1 10 24066 1 1 40 GLU CG C -3.825 -6.245 14.356 1.00 . A A . 40 GLU CG 1 1 10 24067 1 1 40 GLU H H -4.203 -4.302 12.313 1.00 . A A . 40 GLU H 1 1 10 24068 1 1 40 GLU HA H -1.919 -6.041 12.492 1.00 . A A . 40 GLU HA 1 1 10 24069 1 1 40 GLU HB2 H -4.889 -6.644 12.534 1.00 . A A . 40 GLU HB2 1 1 10 24070 1 1 40 GLU HB3 H -3.631 -7.821 12.913 1.00 . A A . 40 GLU HB3 1 1 10 24071 1 1 40 GLU HG2 H -2.813 -6.334 14.726 1.00 . A A . 40 GLU HG2 1 1 10 24072 1 1 40 GLU HG3 H -4.124 -5.208 14.373 1.00 . A A . 40 GLU HG3 1 1 10 24073 1 1 40 GLU N N -3.335 -4.575 11.950 1.00 . A A . 40 GLU N 1 1 10 24074 1 1 40 GLU O O -2.003 -7.434 10.353 1.00 . A A . 40 GLU O 1 1 10 24075 1 1 40 GLU OE1 O -5.524 -7.849 14.701 1.00 . A A . 40 GLU OE1 1 1 10 24076 1 1 40 GLU OE2 O -4.714 -6.884 16.450 1.00 . A A . 40 GLU OE2 1 1 10 24077 1 1 41 ASN C C -2.453 -6.565 7.731 1.00 . A A . 41 ASN C 1 1 10 24078 1 1 41 ASN CA C -3.786 -6.846 8.427 1.00 . A A . 41 ASN CA 1 1 10 24079 1 1 41 ASN CB C -4.925 -6.223 7.617 1.00 . A A . 41 ASN CB 1 1 10 24080 1 1 41 ASN CG C -5.136 -7.025 6.332 1.00 . A A . 41 ASN CG 1 1 10 24081 1 1 41 ASN H H -4.458 -5.611 10.059 1.00 . A A . 41 ASN H 1 1 10 24082 1 1 41 ASN HA H -3.936 -7.914 8.494 1.00 . A A . 41 ASN HA 1 1 10 24083 1 1 41 ASN HB2 H -5.832 -6.236 8.203 1.00 . A A . 41 ASN HB2 1 1 10 24084 1 1 41 ASN HB3 H -4.672 -5.205 7.366 1.00 . A A . 41 ASN HB3 1 1 10 24085 1 1 41 ASN HD21 H -6.473 -5.758 5.592 1.00 . A A . 41 ASN HD21 1 1 10 24086 1 1 41 ASN HD22 H -6.122 -7.099 4.611 1.00 . A A . 41 ASN HD22 1 1 10 24087 1 1 41 ASN N N -3.774 -6.262 9.798 1.00 . A A . 41 ASN N 1 1 10 24088 1 1 41 ASN ND2 N -5.981 -6.591 5.438 1.00 . A A . 41 ASN ND2 1 1 10 24089 1 1 41 ASN O O -1.902 -7.414 7.061 1.00 . A A . 41 ASN O 1 1 10 24090 1 1 41 ASN OD1 O -4.525 -8.058 6.139 1.00 . A A . 41 ASN OD1 1 1 10 24091 1 1 42 PHE C C 0.528 -5.462 8.127 1.00 . A A . 42 PHE C 1 1 10 24092 1 1 42 PHE CA C -0.632 -5.051 7.219 1.00 . A A . 42 PHE CA 1 1 10 24093 1 1 42 PHE CB C -0.563 -3.545 6.953 1.00 . A A . 42 PHE CB 1 1 10 24094 1 1 42 PHE CD1 C -1.425 -3.281 4.600 1.00 . A A . 42 PHE CD1 1 1 10 24095 1 1 42 PHE CD2 C -2.870 -2.668 6.449 1.00 . A A . 42 PHE CD2 1 1 10 24096 1 1 42 PHE CE1 C -2.430 -2.920 3.694 1.00 . A A . 42 PHE CE1 1 1 10 24097 1 1 42 PHE CE2 C -3.875 -2.307 5.543 1.00 . A A . 42 PHE CE2 1 1 10 24098 1 1 42 PHE CG C -1.646 -3.155 5.978 1.00 . A A . 42 PHE CG 1 1 10 24099 1 1 42 PHE CZ C -3.655 -2.433 4.165 1.00 . A A . 42 PHE CZ 1 1 10 24100 1 1 42 PHE H H -2.390 -4.704 8.423 1.00 . A A . 42 PHE H 1 1 10 24101 1 1 42 PHE HA H -0.560 -5.584 6.281 1.00 . A A . 42 PHE HA 1 1 10 24102 1 1 42 PHE HB2 H -0.703 -3.010 7.881 1.00 . A A . 42 PHE HB2 1 1 10 24103 1 1 42 PHE HB3 H 0.403 -3.297 6.538 1.00 . A A . 42 PHE HB3 1 1 10 24104 1 1 42 PHE HD1 H -0.480 -3.657 4.238 1.00 . A A . 42 PHE HD1 1 1 10 24105 1 1 42 PHE HD2 H -3.040 -2.572 7.509 1.00 . A A . 42 PHE HD2 1 1 10 24106 1 1 42 PHE HE1 H -2.259 -3.017 2.632 1.00 . A A . 42 PHE HE1 1 1 10 24107 1 1 42 PHE HE2 H -4.820 -1.932 5.905 1.00 . A A . 42 PHE HE2 1 1 10 24108 1 1 42 PHE HZ H -4.429 -2.154 3.467 1.00 . A A . 42 PHE HZ 1 1 10 24109 1 1 42 PHE N N -1.931 -5.379 7.878 1.00 . A A . 42 PHE N 1 1 10 24110 1 1 42 PHE O O 1.482 -6.079 7.695 1.00 . A A . 42 PHE O 1 1 10 24111 1 1 43 ARG C C 1.768 -6.990 10.332 1.00 . A A . 43 ARG C 1 1 10 24112 1 1 43 ARG CA C 1.550 -5.474 10.326 1.00 . A A . 43 ARG CA 1 1 10 24113 1 1 43 ARG CB C 1.168 -5.010 11.734 1.00 . A A . 43 ARG CB 1 1 10 24114 1 1 43 ARG CD C 1.882 -4.917 14.126 1.00 . A A . 43 ARG CD 1 1 10 24115 1 1 43 ARG CG C 2.310 -5.308 12.709 1.00 . A A . 43 ARG CG 1 1 10 24116 1 1 43 ARG CZ C 2.860 -4.902 16.342 1.00 . A A . 43 ARG CZ 1 1 10 24117 1 1 43 ARG H H -0.322 -4.614 9.704 1.00 . A A . 43 ARG H 1 1 10 24118 1 1 43 ARG HA H 2.461 -4.978 10.021 1.00 . A A . 43 ARG HA 1 1 10 24119 1 1 43 ARG HB2 H 0.973 -3.948 11.722 1.00 . A A . 43 ARG HB2 1 1 10 24120 1 1 43 ARG HB3 H 0.280 -5.534 12.056 1.00 . A A . 43 ARG HB3 1 1 10 24121 1 1 43 ARG HD2 H 1.616 -3.869 14.146 1.00 . A A . 43 ARG HD2 1 1 10 24122 1 1 43 ARG HD3 H 1.030 -5.510 14.420 1.00 . A A . 43 ARG HD3 1 1 10 24123 1 1 43 ARG HE H 3.858 -5.517 14.740 1.00 . A A . 43 ARG HE 1 1 10 24124 1 1 43 ARG HG2 H 2.544 -6.362 12.682 1.00 . A A . 43 ARG HG2 1 1 10 24125 1 1 43 ARG HG3 H 3.181 -4.737 12.429 1.00 . A A . 43 ARG HG3 1 1 10 24126 1 1 43 ARG HH11 H 0.973 -4.263 16.151 1.00 . A A . 43 ARG HH11 1 1 10 24127 1 1 43 ARG HH12 H 1.615 -4.229 17.759 1.00 . A A . 43 ARG HH12 1 1 10 24128 1 1 43 ARG HH21 H 4.713 -5.480 16.832 1.00 . A A . 43 ARG HH21 1 1 10 24129 1 1 43 ARG HH22 H 3.733 -4.918 18.144 1.00 . A A . 43 ARG HH22 1 1 10 24130 1 1 43 ARG N N 0.455 -5.117 9.382 1.00 . A A . 43 ARG N 1 1 10 24131 1 1 43 ARG NE N 3.008 -5.160 15.072 1.00 . A A . 43 ARG NE 1 1 10 24132 1 1 43 ARG NH1 N 1.728 -4.427 16.784 1.00 . A A . 43 ARG NH1 1 1 10 24133 1 1 43 ARG NH2 N 3.846 -5.116 17.171 1.00 . A A . 43 ARG NH2 1 1 10 24134 1 1 43 ARG O O 2.884 -7.464 10.404 1.00 . A A . 43 ARG O 1 1 10 24135 1 1 44 ALA C C 1.635 -9.707 9.047 1.00 . A A . 44 ALA C 1 1 10 24136 1 1 44 ALA CA C 0.873 -9.241 10.291 1.00 . A A . 44 ALA CA 1 1 10 24137 1 1 44 ALA CB C -0.507 -9.902 10.319 1.00 . A A . 44 ALA CB 1 1 10 24138 1 1 44 ALA H H -0.182 -7.360 10.225 1.00 . A A . 44 ALA H 1 1 10 24139 1 1 44 ALA HA H 1.423 -9.529 11.175 1.00 . A A . 44 ALA HA 1 1 10 24140 1 1 44 ALA HB1 H -1.096 -9.470 11.114 1.00 . A A . 44 ALA HB1 1 1 10 24141 1 1 44 ALA HB2 H -0.394 -10.962 10.489 1.00 . A A . 44 ALA HB2 1 1 10 24142 1 1 44 ALA HB3 H -1.003 -9.739 9.373 1.00 . A A . 44 ALA HB3 1 1 10 24143 1 1 44 ALA N N 0.713 -7.758 10.272 1.00 . A A . 44 ALA N 1 1 10 24144 1 1 44 ALA O O 2.569 -10.477 9.138 1.00 . A A . 44 ALA O 1 1 10 24145 1 1 45 LEU C C 3.396 -9.145 6.673 1.00 . A A . 45 LEU C 1 1 10 24146 1 1 45 LEU CA C 1.963 -9.679 6.650 1.00 . A A . 45 LEU CA 1 1 10 24147 1 1 45 LEU CB C 1.226 -9.137 5.418 1.00 . A A . 45 LEU CB 1 1 10 24148 1 1 45 LEU CD1 C 0.656 -11.409 4.490 1.00 . A A . 45 LEU CD1 1 1 10 24149 1 1 45 LEU CD2 C -0.787 -10.371 6.256 1.00 . A A . 45 LEU CD2 1 1 10 24150 1 1 45 LEU CG C 0.085 -10.088 5.029 1.00 . A A . 45 LEU CG 1 1 10 24151 1 1 45 LEU H H 0.492 -8.630 7.830 1.00 . A A . 45 LEU H 1 1 10 24152 1 1 45 LEU HA H 1.988 -10.758 6.611 1.00 . A A . 45 LEU HA 1 1 10 24153 1 1 45 LEU HB2 H 0.818 -8.165 5.646 1.00 . A A . 45 LEU HB2 1 1 10 24154 1 1 45 LEU HB3 H 1.917 -9.050 4.592 1.00 . A A . 45 LEU HB3 1 1 10 24155 1 1 45 LEU HD11 H 0.706 -12.136 5.287 1.00 . A A . 45 LEU HD11 1 1 10 24156 1 1 45 LEU HD12 H 1.648 -11.245 4.096 1.00 . A A . 45 LEU HD12 1 1 10 24157 1 1 45 LEU HD13 H 0.016 -11.782 3.705 1.00 . A A . 45 LEU HD13 1 1 10 24158 1 1 45 LEU HD21 H -1.757 -10.724 5.934 1.00 . A A . 45 LEU HD21 1 1 10 24159 1 1 45 LEU HD22 H -0.907 -9.467 6.831 1.00 . A A . 45 LEU HD22 1 1 10 24160 1 1 45 LEU HD23 H -0.316 -11.126 6.867 1.00 . A A . 45 LEU HD23 1 1 10 24161 1 1 45 LEU HG H -0.517 -9.624 4.261 1.00 . A A . 45 LEU HG 1 1 10 24162 1 1 45 LEU N N 1.248 -9.251 7.887 1.00 . A A . 45 LEU N 1 1 10 24163 1 1 45 LEU O O 4.323 -9.815 6.265 1.00 . A A . 45 LEU O 1 1 10 24164 1 1 46 CYS C C 5.814 -8.173 8.174 1.00 . A A . 46 CYS C 1 1 10 24165 1 1 46 CYS CA C 4.964 -7.375 7.185 1.00 . A A . 46 CYS CA 1 1 10 24166 1 1 46 CYS CB C 4.895 -5.914 7.631 1.00 . A A . 46 CYS CB 1 1 10 24167 1 1 46 CYS H H 2.827 -7.415 7.465 1.00 . A A . 46 CYS H 1 1 10 24168 1 1 46 CYS HA H 5.407 -7.431 6.201 1.00 . A A . 46 CYS HA 1 1 10 24169 1 1 46 CYS HB2 H 4.435 -5.856 8.607 1.00 . A A . 46 CYS HB2 1 1 10 24170 1 1 46 CYS HB3 H 5.893 -5.503 7.676 1.00 . A A . 46 CYS HB3 1 1 10 24171 1 1 46 CYS HG H 4.414 -4.198 6.183 1.00 . A A . 46 CYS HG 1 1 10 24172 1 1 46 CYS N N 3.588 -7.943 7.142 1.00 . A A . 46 CYS N 1 1 10 24173 1 1 46 CYS O O 6.922 -8.573 7.875 1.00 . A A . 46 CYS O 1 1 10 24174 1 1 46 CYS SG S 3.907 -4.971 6.441 1.00 . A A . 46 CYS SG 1 1 10 24175 1 1 47 THR C C 6.032 -10.678 10.005 1.00 . A A . 47 THR C 1 1 10 24176 1 1 47 THR CA C 6.076 -9.190 10.357 1.00 . A A . 47 THR CA 1 1 10 24177 1 1 47 THR CB C 5.466 -8.964 11.743 1.00 . A A . 47 THR CB 1 1 10 24178 1 1 47 THR CG2 C 5.594 -7.488 12.123 1.00 . A A . 47 THR CG2 1 1 10 24179 1 1 47 THR H H 4.405 -8.083 9.569 1.00 . A A . 47 THR H 1 1 10 24180 1 1 47 THR HA H 7.102 -8.852 10.359 1.00 . A A . 47 THR HA 1 1 10 24181 1 1 47 THR HB H 5.989 -9.566 12.469 1.00 . A A . 47 THR HB 1 1 10 24182 1 1 47 THR HG1 H 3.583 -8.557 11.482 1.00 . A A . 47 THR HG1 1 1 10 24183 1 1 47 THR HG21 H 5.446 -7.378 13.187 1.00 . A A . 47 THR HG21 1 1 10 24184 1 1 47 THR HG22 H 4.848 -6.914 11.595 1.00 . A A . 47 THR HG22 1 1 10 24185 1 1 47 THR HG23 H 6.578 -7.130 11.859 1.00 . A A . 47 THR HG23 1 1 10 24186 1 1 47 THR N N 5.302 -8.413 9.350 1.00 . A A . 47 THR N 1 1 10 24187 1 1 47 THR O O 6.958 -11.417 10.273 1.00 . A A . 47 THR O 1 1 10 24188 1 1 47 THR OG1 O 4.095 -9.334 11.717 1.00 . A A . 47 THR OG1 1 1 10 24189 1 1 48 GLY C C 4.554 -13.415 10.251 1.00 . A A . 48 GLY C 1 1 10 24190 1 1 48 GLY CA C 4.865 -12.562 9.017 1.00 . A A . 48 GLY CA 1 1 10 24191 1 1 48 GLY H H 4.232 -10.509 9.184 1.00 . A A . 48 GLY H 1 1 10 24192 1 1 48 GLY HA2 H 4.077 -12.685 8.288 1.00 . A A . 48 GLY HA2 1 1 10 24193 1 1 48 GLY HA3 H 5.801 -12.886 8.590 1.00 . A A . 48 GLY HA3 1 1 10 24194 1 1 48 GLY N N 4.965 -11.123 9.397 1.00 . A A . 48 GLY N 1 1 10 24195 1 1 48 GLY O O 4.962 -14.555 10.344 1.00 . A A . 48 GLY O 1 1 10 24196 1 1 49 GLU C C 2.669 -14.896 12.022 1.00 . A A . 49 GLU C 1 1 10 24197 1 1 49 GLU CA C 3.503 -13.676 12.418 1.00 . A A . 49 GLU CA 1 1 10 24198 1 1 49 GLU CB C 2.704 -12.812 13.396 1.00 . A A . 49 GLU CB 1 1 10 24199 1 1 49 GLU CD C 4.730 -12.267 14.758 1.00 . A A . 49 GLU CD 1 1 10 24200 1 1 49 GLU CG C 3.585 -11.681 13.928 1.00 . A A . 49 GLU CG 1 1 10 24201 1 1 49 GLU H H 3.509 -11.959 11.111 1.00 . A A . 49 GLU H 1 1 10 24202 1 1 49 GLU HA H 4.417 -14.005 12.889 1.00 . A A . 49 GLU HA 1 1 10 24203 1 1 49 GLU HB2 H 1.847 -12.392 12.887 1.00 . A A . 49 GLU HB2 1 1 10 24204 1 1 49 GLU HB3 H 2.367 -13.422 14.221 1.00 . A A . 49 GLU HB3 1 1 10 24205 1 1 49 GLU HG2 H 3.991 -11.124 13.099 1.00 . A A . 49 GLU HG2 1 1 10 24206 1 1 49 GLU HG3 H 2.993 -11.024 14.548 1.00 . A A . 49 GLU HG3 1 1 10 24207 1 1 49 GLU N N 3.834 -12.880 11.200 1.00 . A A . 49 GLU N 1 1 10 24208 1 1 49 GLU O O 2.803 -15.962 12.590 1.00 . A A . 49 GLU O 1 1 10 24209 1 1 49 GLU OE1 O 4.622 -13.416 15.153 1.00 . A A . 49 GLU OE1 1 1 10 24210 1 1 49 GLU OE2 O 5.695 -11.556 14.983 1.00 . A A . 49 GLU OE2 1 1 10 24211 1 1 50 LYS C C 1.868 -17.041 10.140 1.00 . A A . 50 LYS C 1 1 10 24212 1 1 50 LYS CA C 0.967 -15.904 10.624 1.00 . A A . 50 LYS CA 1 1 10 24213 1 1 50 LYS CB C 0.040 -15.467 9.486 1.00 . A A . 50 LYS CB 1 1 10 24214 1 1 50 LYS CD C -1.747 -14.710 11.076 1.00 . A A . 50 LYS CD 1 1 10 24215 1 1 50 LYS CE C -2.856 -13.671 11.254 1.00 . A A . 50 LYS CE 1 1 10 24216 1 1 50 LYS CG C -0.819 -14.280 9.936 1.00 . A A . 50 LYS CG 1 1 10 24217 1 1 50 LYS H H 1.714 -13.882 10.607 1.00 . A A . 50 LYS H 1 1 10 24218 1 1 50 LYS HA H 0.376 -16.249 11.458 1.00 . A A . 50 LYS HA 1 1 10 24219 1 1 50 LYS HB2 H 0.633 -15.178 8.631 1.00 . A A . 50 LYS HB2 1 1 10 24220 1 1 50 LYS HB3 H -0.604 -16.290 9.212 1.00 . A A . 50 LYS HB3 1 1 10 24221 1 1 50 LYS HD2 H -2.185 -15.671 10.842 1.00 . A A . 50 LYS HD2 1 1 10 24222 1 1 50 LYS HD3 H -1.182 -14.785 11.993 1.00 . A A . 50 LYS HD3 1 1 10 24223 1 1 50 LYS HE2 H -2.438 -12.679 11.168 1.00 . A A . 50 LYS HE2 1 1 10 24224 1 1 50 LYS HE3 H -3.608 -13.813 10.491 1.00 . A A . 50 LYS HE3 1 1 10 24225 1 1 50 LYS HG2 H -0.175 -13.482 10.276 1.00 . A A . 50 LYS HG2 1 1 10 24226 1 1 50 LYS HG3 H -1.412 -13.932 9.103 1.00 . A A . 50 LYS HG3 1 1 10 24227 1 1 50 LYS HZ1 H -3.340 -12.963 13.151 1.00 . A A . 50 LYS HZ1 1 1 10 24228 1 1 50 LYS HZ2 H -3.030 -14.629 13.094 1.00 . A A . 50 LYS HZ2 1 1 10 24229 1 1 50 LYS HZ3 H -4.496 -14.019 12.490 1.00 . A A . 50 LYS HZ3 1 1 10 24230 1 1 50 LYS N N 1.808 -14.751 11.052 1.00 . A A . 50 LYS N 1 1 10 24231 1 1 50 LYS NZ N -3.477 -13.833 12.598 1.00 . A A . 50 LYS NZ 1 1 10 24232 1 1 50 LYS O O 1.561 -18.204 10.312 1.00 . A A . 50 LYS O 1 1 10 24233 1 1 51 GLY C C 3.322 -18.392 7.756 1.00 . A A . 51 GLY C 1 1 10 24234 1 1 51 GLY CA C 3.893 -17.784 9.037 1.00 . A A . 51 GLY CA 1 1 10 24235 1 1 51 GLY H H 3.206 -15.773 9.402 1.00 . A A . 51 GLY H 1 1 10 24236 1 1 51 GLY HA2 H 4.865 -17.357 8.835 1.00 . A A . 51 GLY HA2 1 1 10 24237 1 1 51 GLY HA3 H 3.986 -18.554 9.787 1.00 . A A . 51 GLY HA3 1 1 10 24238 1 1 51 GLY N N 2.977 -16.717 9.532 1.00 . A A . 51 GLY N 1 1 10 24239 1 1 51 GLY O O 3.538 -17.888 6.671 1.00 . A A . 51 GLY O 1 1 10 24240 1 1 52 THR C C 0.482 -20.103 6.768 1.00 . A A . 52 THR C 1 1 10 24241 1 1 52 THR CA C 2.008 -20.124 6.663 1.00 . A A . 52 THR CA 1 1 10 24242 1 1 52 THR CB C 2.494 -21.573 6.581 1.00 . A A . 52 THR CB 1 1 10 24243 1 1 52 THR CG2 C 2.036 -22.196 5.261 1.00 . A A . 52 THR CG2 1 1 10 24244 1 1 52 THR H H 2.438 -19.860 8.759 1.00 . A A . 52 THR H 1 1 10 24245 1 1 52 THR HA H 2.314 -19.591 5.774 1.00 . A A . 52 THR HA 1 1 10 24246 1 1 52 THR HB H 2.082 -22.139 7.404 1.00 . A A . 52 THR HB 1 1 10 24247 1 1 52 THR HG1 H 4.256 -21.178 5.858 1.00 . A A . 52 THR HG1 1 1 10 24248 1 1 52 THR HG21 H 2.583 -21.748 4.445 1.00 . A A . 52 THR HG21 1 1 10 24249 1 1 52 THR HG22 H 0.979 -22.019 5.125 1.00 . A A . 52 THR HG22 1 1 10 24250 1 1 52 THR HG23 H 2.223 -23.258 5.281 1.00 . A A . 52 THR HG23 1 1 10 24251 1 1 52 THR N N 2.595 -19.472 7.872 1.00 . A A . 52 THR N 1 1 10 24252 1 1 52 THR O O -0.079 -20.267 7.833 1.00 . A A . 52 THR O 1 1 10 24253 1 1 52 THR OG1 O 3.913 -21.599 6.650 1.00 . A A . 52 THR OG1 1 1 10 24254 1 1 53 GLY C C -2.215 -21.146 6.353 1.00 . A A . 53 GLY C 1 1 10 24255 1 1 53 GLY CA C -1.683 -19.865 5.710 1.00 . A A . 53 GLY CA 1 1 10 24256 1 1 53 GLY H H 0.277 -19.768 4.822 1.00 . A A . 53 GLY H 1 1 10 24257 1 1 53 GLY HA2 H -2.004 -19.011 6.288 1.00 . A A . 53 GLY HA2 1 1 10 24258 1 1 53 GLY HA3 H -2.068 -19.784 4.705 1.00 . A A . 53 GLY HA3 1 1 10 24259 1 1 53 GLY N N -0.194 -19.900 5.670 1.00 . A A . 53 GLY N 1 1 10 24260 1 1 53 GLY O O -3.127 -21.114 7.156 1.00 . A A . 53 GLY O 1 1 10 24261 1 1 54 ARG C C -0.947 -24.513 6.750 1.00 . A A . 54 ARG C 1 1 10 24262 1 1 54 ARG CA C -2.128 -23.552 6.608 1.00 . A A . 54 ARG CA 1 1 10 24263 1 1 54 ARG CB C -3.195 -24.176 5.701 1.00 . A A . 54 ARG CB 1 1 10 24264 1 1 54 ARG CD C -5.529 -23.944 4.839 1.00 . A A . 54 ARG CD 1 1 10 24265 1 1 54 ARG CG C -4.431 -23.271 5.663 1.00 . A A . 54 ARG CG 1 1 10 24266 1 1 54 ARG CZ C -6.678 -26.074 4.907 1.00 . A A . 54 ARG CZ 1 1 10 24267 1 1 54 ARG H H -0.920 -22.286 5.365 1.00 . A A . 54 ARG H 1 1 10 24268 1 1 54 ARG HA H -2.553 -23.362 7.582 1.00 . A A . 54 ARG HA 1 1 10 24269 1 1 54 ARG HB2 H -2.799 -24.283 4.701 1.00 . A A . 54 ARG HB2 1 1 10 24270 1 1 54 ARG HB3 H -3.474 -25.145 6.085 1.00 . A A . 54 ARG HB3 1 1 10 24271 1 1 54 ARG HD2 H -6.345 -23.252 4.692 1.00 . A A . 54 ARG HD2 1 1 10 24272 1 1 54 ARG HD3 H -5.131 -24.236 3.877 1.00 . A A . 54 ARG HD3 1 1 10 24273 1 1 54 ARG HE H -5.859 -25.250 6.519 1.00 . A A . 54 ARG HE 1 1 10 24274 1 1 54 ARG HG2 H -4.785 -23.106 6.671 1.00 . A A . 54 ARG HG2 1 1 10 24275 1 1 54 ARG HG3 H -4.174 -22.327 5.212 1.00 . A A . 54 ARG HG3 1 1 10 24276 1 1 54 ARG HH11 H -6.568 -25.129 3.146 1.00 . A A . 54 ARG HH11 1 1 10 24277 1 1 54 ARG HH12 H -7.400 -26.648 3.131 1.00 . A A . 54 ARG HH12 1 1 10 24278 1 1 54 ARG HH21 H -6.942 -27.236 6.517 1.00 . A A . 54 ARG HH21 1 1 10 24279 1 1 54 ARG HH22 H -7.611 -27.841 5.038 1.00 . A A . 54 ARG HH22 1 1 10 24280 1 1 54 ARG N N -1.653 -22.276 6.012 1.00 . A A . 54 ARG N 1 1 10 24281 1 1 54 ARG NE N -6.025 -25.151 5.557 1.00 . A A . 54 ARG NE 1 1 10 24282 1 1 54 ARG NH1 N -6.899 -25.940 3.628 1.00 . A A . 54 ARG NH1 1 1 10 24283 1 1 54 ARG NH2 N -7.111 -27.134 5.537 1.00 . A A . 54 ARG NH2 1 1 10 24284 1 1 54 ARG O O -0.038 -24.286 7.523 1.00 . A A . 54 ARG O 1 1 10 24285 1 1 55 SER C C 1.025 -26.470 4.827 1.00 . A A . 55 SER C 1 1 10 24286 1 1 55 SER CA C 0.161 -26.574 6.086 1.00 . A A . 55 SER CA 1 1 10 24287 1 1 55 SER CB C -0.421 -27.985 6.193 1.00 . A A . 55 SER CB 1 1 10 24288 1 1 55 SER H H -1.699 -25.737 5.391 1.00 . A A . 55 SER H 1 1 10 24289 1 1 55 SER HA H 0.767 -26.370 6.956 1.00 . A A . 55 SER HA 1 1 10 24290 1 1 55 SER HB2 H -1.330 -28.048 5.618 1.00 . A A . 55 SER HB2 1 1 10 24291 1 1 55 SER HB3 H 0.295 -28.701 5.808 1.00 . A A . 55 SER HB3 1 1 10 24292 1 1 55 SER HG H -1.069 -27.476 7.955 1.00 . A A . 55 SER HG 1 1 10 24293 1 1 55 SER N N -0.956 -25.585 6.008 1.00 . A A . 55 SER N 1 1 10 24294 1 1 55 SER O O 2.189 -26.820 4.832 1.00 . A A . 55 SER O 1 1 10 24295 1 1 55 SER OG O -0.709 -28.272 7.555 1.00 . A A . 55 SER OG 1 1 10 24296 1 1 56 GLY C C 0.807 -24.619 1.731 1.00 . A A . 56 GLY C 1 1 10 24297 1 1 56 GLY CA C 1.247 -25.874 2.485 1.00 . A A . 56 GLY CA 1 1 10 24298 1 1 56 GLY H H -0.479 -25.722 3.769 1.00 . A A . 56 GLY H 1 1 10 24299 1 1 56 GLY HA2 H 2.300 -25.803 2.717 1.00 . A A . 56 GLY HA2 1 1 10 24300 1 1 56 GLY HA3 H 1.071 -26.741 1.867 1.00 . A A . 56 GLY HA3 1 1 10 24301 1 1 56 GLY N N 0.462 -25.996 3.749 1.00 . A A . 56 GLY N 1 1 10 24302 1 1 56 GLY O O 0.131 -24.691 0.723 1.00 . A A . 56 GLY O 1 1 10 24303 1 1 57 LYS C C 1.538 -21.041 2.179 1.00 . A A . 57 LYS C 1 1 10 24304 1 1 57 LYS CA C 0.791 -22.206 1.531 1.00 . A A . 57 LYS CA 1 1 10 24305 1 1 57 LYS CB C -0.717 -21.991 1.674 1.00 . A A . 57 LYS CB 1 1 10 24306 1 1 57 LYS CD C -2.591 -20.442 1.097 1.00 . A A . 57 LYS CD 1 1 10 24307 1 1 57 LYS CE C -2.984 -19.220 0.265 1.00 . A A . 57 LYS CE 1 1 10 24308 1 1 57 LYS CG C -1.166 -20.868 0.739 1.00 . A A . 57 LYS CG 1 1 10 24309 1 1 57 LYS H H 1.731 -23.435 3.026 1.00 . A A . 57 LYS H 1 1 10 24310 1 1 57 LYS HA H 1.051 -22.264 0.484 1.00 . A A . 57 LYS HA 1 1 10 24311 1 1 57 LYS HB2 H -1.236 -22.904 1.417 1.00 . A A . 57 LYS HB2 1 1 10 24312 1 1 57 LYS HB3 H -0.947 -21.723 2.694 1.00 . A A . 57 LYS HB3 1 1 10 24313 1 1 57 LYS HD2 H -3.272 -21.257 0.888 1.00 . A A . 57 LYS HD2 1 1 10 24314 1 1 57 LYS HD3 H -2.640 -20.193 2.146 1.00 . A A . 57 LYS HD3 1 1 10 24315 1 1 57 LYS HE2 H -2.833 -19.435 -0.783 1.00 . A A . 57 LYS HE2 1 1 10 24316 1 1 57 LYS HE3 H -4.025 -18.986 0.438 1.00 . A A . 57 LYS HE3 1 1 10 24317 1 1 57 LYS HG2 H -0.499 -20.023 0.846 1.00 . A A . 57 LYS HG2 1 1 10 24318 1 1 57 LYS HG3 H -1.142 -21.218 -0.281 1.00 . A A . 57 LYS HG3 1 1 10 24319 1 1 57 LYS HZ1 H -1.855 -17.531 -0.188 1.00 . A A . 57 LYS HZ1 1 1 10 24320 1 1 57 LYS HZ2 H -1.292 -18.398 1.157 1.00 . A A . 57 LYS HZ2 1 1 10 24321 1 1 57 LYS HZ3 H -2.684 -17.435 1.291 1.00 . A A . 57 LYS HZ3 1 1 10 24322 1 1 57 LYS N N 1.185 -23.469 2.214 1.00 . A A . 57 LYS N 1 1 10 24323 1 1 57 LYS NZ N -2.140 -18.058 0.660 1.00 . A A . 57 LYS NZ 1 1 10 24324 1 1 57 LYS O O 0.970 -20.270 2.928 1.00 . A A . 57 LYS O 1 1 10 24325 1 1 58 PRO C C 3.024 -18.461 2.302 1.00 . A A . 58 PRO C 1 1 10 24326 1 1 58 PRO CA C 3.660 -19.843 2.472 1.00 . A A . 58 PRO CA 1 1 10 24327 1 1 58 PRO CB C 4.961 -19.948 1.670 1.00 . A A . 58 PRO CB 1 1 10 24328 1 1 58 PRO CD C 3.568 -21.810 1.007 1.00 . A A . 58 PRO CD 1 1 10 24329 1 1 58 PRO CG C 5.016 -21.370 1.212 1.00 . A A . 58 PRO CG 1 1 10 24330 1 1 58 PRO HA H 3.860 -20.036 3.511 1.00 . A A . 58 PRO HA 1 1 10 24331 1 1 58 PRO HB2 H 4.936 -19.279 0.821 1.00 . A A . 58 PRO HB2 1 1 10 24332 1 1 58 PRO HB3 H 5.810 -19.729 2.298 1.00 . A A . 58 PRO HB3 1 1 10 24333 1 1 58 PRO HD2 H 3.271 -21.664 -0.022 1.00 . A A . 58 PRO HD2 1 1 10 24334 1 1 58 PRO HD3 H 3.435 -22.840 1.301 1.00 . A A . 58 PRO HD3 1 1 10 24335 1 1 58 PRO HG2 H 5.568 -21.440 0.284 1.00 . A A . 58 PRO HG2 1 1 10 24336 1 1 58 PRO HG3 H 5.478 -21.988 1.968 1.00 . A A . 58 PRO HG3 1 1 10 24337 1 1 58 PRO N N 2.807 -20.924 1.900 1.00 . A A . 58 PRO N 1 1 10 24338 1 1 58 PRO O O 2.618 -18.081 1.222 1.00 . A A . 58 PRO O 1 1 10 24339 1 1 59 LEU C C 3.395 -15.300 3.535 1.00 . A A . 59 LEU C 1 1 10 24340 1 1 59 LEU CA C 2.315 -16.357 3.291 1.00 . A A . 59 LEU CA 1 1 10 24341 1 1 59 LEU CB C 1.234 -16.252 4.372 1.00 . A A . 59 LEU CB 1 1 10 24342 1 1 59 LEU CD1 C -0.654 -15.123 3.164 1.00 . A A . 59 LEU CD1 1 1 10 24343 1 1 59 LEU CD2 C -0.202 -14.592 5.560 1.00 . A A . 59 LEU CD2 1 1 10 24344 1 1 59 LEU CG C 0.444 -14.947 4.219 1.00 . A A . 59 LEU CG 1 1 10 24345 1 1 59 LEU H H 3.261 -18.048 4.228 1.00 . A A . 59 LEU H 1 1 10 24346 1 1 59 LEU HA H 1.874 -16.207 2.318 1.00 . A A . 59 LEU HA 1 1 10 24347 1 1 59 LEU HB2 H 0.560 -17.092 4.284 1.00 . A A . 59 LEU HB2 1 1 10 24348 1 1 59 LEU HB3 H 1.703 -16.272 5.345 1.00 . A A . 59 LEU HB3 1 1 10 24349 1 1 59 LEU HD11 H -0.240 -15.582 2.280 1.00 . A A . 59 LEU HD11 1 1 10 24350 1 1 59 LEU HD12 H -1.066 -14.159 2.909 1.00 . A A . 59 LEU HD12 1 1 10 24351 1 1 59 LEU HD13 H -1.436 -15.754 3.562 1.00 . A A . 59 LEU HD13 1 1 10 24352 1 1 59 LEU HD21 H 0.559 -14.254 6.247 1.00 . A A . 59 LEU HD21 1 1 10 24353 1 1 59 LEU HD22 H -0.690 -15.466 5.966 1.00 . A A . 59 LEU HD22 1 1 10 24354 1 1 59 LEU HD23 H -0.929 -13.808 5.414 1.00 . A A . 59 LEU HD23 1 1 10 24355 1 1 59 LEU HG H 1.111 -14.153 3.916 1.00 . A A . 59 LEU HG 1 1 10 24356 1 1 59 LEU N N 2.930 -17.713 3.369 1.00 . A A . 59 LEU N 1 1 10 24357 1 1 59 LEU O O 4.000 -15.251 4.588 1.00 . A A . 59 LEU O 1 1 10 24358 1 1 60 HIS C C 4.442 -12.249 1.784 1.00 . A A . 60 HIS C 1 1 10 24359 1 1 60 HIS CA C 4.686 -13.404 2.758 1.00 . A A . 60 HIS CA 1 1 10 24360 1 1 60 HIS CB C 6.063 -14.010 2.488 1.00 . A A . 60 HIS CB 1 1 10 24361 1 1 60 HIS CD2 C 6.500 -16.386 3.524 1.00 . A A . 60 HIS CD2 1 1 10 24362 1 1 60 HIS CE1 C 6.904 -15.770 5.565 1.00 . A A . 60 HIS CE1 1 1 10 24363 1 1 60 HIS CG C 6.389 -15.017 3.556 1.00 . A A . 60 HIS CG 1 1 10 24364 1 1 60 HIS H H 3.149 -14.505 1.731 1.00 . A A . 60 HIS H 1 1 10 24365 1 1 60 HIS HA H 4.649 -13.034 3.771 1.00 . A A . 60 HIS HA 1 1 10 24366 1 1 60 HIS HB2 H 6.059 -14.496 1.524 1.00 . A A . 60 HIS HB2 1 1 10 24367 1 1 60 HIS HB3 H 6.804 -13.228 2.494 1.00 . A A . 60 HIS HB3 1 1 10 24368 1 1 60 HIS HD1 H 6.651 -13.732 5.223 1.00 . A A . 60 HIS HD1 1 1 10 24369 1 1 60 HIS HD2 H 6.359 -17.002 2.650 1.00 . A A . 60 HIS HD2 1 1 10 24370 1 1 60 HIS HE1 H 7.142 -15.791 6.619 1.00 . A A . 60 HIS HE1 1 1 10 24371 1 1 60 HIS HE2 H 6.965 -17.786 5.062 1.00 . A A . 60 HIS HE2 1 1 10 24372 1 1 60 HIS N N 3.644 -14.452 2.573 1.00 . A A . 60 HIS N 1 1 10 24373 1 1 60 HIS ND1 N 6.651 -14.646 4.869 1.00 . A A . 60 HIS ND1 1 1 10 24374 1 1 60 HIS NE2 N 6.825 -16.854 4.792 1.00 . A A . 60 HIS NE2 1 1 10 24375 1 1 60 HIS O O 4.089 -12.453 0.638 1.00 . A A . 60 HIS O 1 1 10 24376 1 1 61 TYR C C 5.811 -9.359 0.857 1.00 . A A . 61 TYR C 1 1 10 24377 1 1 61 TYR CA C 4.443 -9.859 1.330 1.00 . A A . 61 TYR CA 1 1 10 24378 1 1 61 TYR CB C 3.727 -8.741 2.103 1.00 . A A . 61 TYR CB 1 1 10 24379 1 1 61 TYR CD1 C 1.608 -10.091 1.792 1.00 . A A . 61 TYR CD1 1 1 10 24380 1 1 61 TYR CD2 C 1.459 -7.671 1.837 1.00 . A A . 61 TYR CD2 1 1 10 24381 1 1 61 TYR CE1 C 0.220 -10.170 1.612 1.00 . A A . 61 TYR CE1 1 1 10 24382 1 1 61 TYR CE2 C 0.073 -7.752 1.656 1.00 . A A . 61 TYR CE2 1 1 10 24383 1 1 61 TYR CG C 2.228 -8.840 1.905 1.00 . A A . 61 TYR CG 1 1 10 24384 1 1 61 TYR CZ C -0.546 -9.001 1.544 1.00 . A A . 61 TYR CZ 1 1 10 24385 1 1 61 TYR H H 4.938 -10.898 3.151 1.00 . A A . 61 TYR H 1 1 10 24386 1 1 61 TYR HA H 3.851 -10.146 0.471 1.00 . A A . 61 TYR HA 1 1 10 24387 1 1 61 TYR HB2 H 3.954 -8.833 3.153 1.00 . A A . 61 TYR HB2 1 1 10 24388 1 1 61 TYR HB3 H 4.069 -7.779 1.747 1.00 . A A . 61 TYR HB3 1 1 10 24389 1 1 61 TYR HD1 H 2.194 -10.994 1.846 1.00 . A A . 61 TYR HD1 1 1 10 24390 1 1 61 TYR HD2 H 1.937 -6.706 1.923 1.00 . A A . 61 TYR HD2 1 1 10 24391 1 1 61 TYR HE1 H -0.259 -11.134 1.525 1.00 . A A . 61 TYR HE1 1 1 10 24392 1 1 61 TYR HE2 H -0.519 -6.850 1.604 1.00 . A A . 61 TYR HE2 1 1 10 24393 1 1 61 TYR HH H -2.226 -8.217 1.088 1.00 . A A . 61 TYR HH 1 1 10 24394 1 1 61 TYR N N 4.643 -11.035 2.226 1.00 . A A . 61 TYR N 1 1 10 24395 1 1 61 TYR O O 5.937 -8.285 0.304 1.00 . A A . 61 TYR O 1 1 10 24396 1 1 61 TYR OH O -1.913 -9.081 1.366 1.00 . A A . 61 TYR OH 1 1 10 24397 1 1 62 LYS C C 8.441 -10.131 -0.800 1.00 . A A . 62 LYS C 1 1 10 24398 1 1 62 LYS CA C 8.204 -9.713 0.653 1.00 . A A . 62 LYS CA 1 1 10 24399 1 1 62 LYS CB C 9.246 -10.385 1.550 1.00 . A A . 62 LYS CB 1 1 10 24400 1 1 62 LYS CD C 10.185 -10.505 3.839 1.00 . A A . 62 LYS CD 1 1 10 24401 1 1 62 LYS CE C 9.836 -10.316 5.306 1.00 . A A . 62 LYS CE 1 1 10 24402 1 1 62 LYS CG C 9.067 -9.915 2.984 1.00 . A A . 62 LYS CG 1 1 10 24403 1 1 62 LYS H H 6.713 -10.994 1.531 1.00 . A A . 62 LYS H 1 1 10 24404 1 1 62 LYS HA H 8.295 -8.641 0.738 1.00 . A A . 62 LYS HA 1 1 10 24405 1 1 62 LYS HB2 H 9.120 -11.456 1.513 1.00 . A A . 62 LYS HB2 1 1 10 24406 1 1 62 LYS HB3 H 10.236 -10.125 1.215 1.00 . A A . 62 LYS HB3 1 1 10 24407 1 1 62 LYS HD2 H 10.289 -11.559 3.623 1.00 . A A . 62 LYS HD2 1 1 10 24408 1 1 62 LYS HD3 H 11.113 -9.998 3.623 1.00 . A A . 62 LYS HD3 1 1 10 24409 1 1 62 LYS HE2 H 9.522 -9.298 5.467 1.00 . A A . 62 LYS HE2 1 1 10 24410 1 1 62 LYS HE3 H 9.031 -10.986 5.564 1.00 . A A . 62 LYS HE3 1 1 10 24411 1 1 62 LYS HG2 H 9.111 -8.837 3.020 1.00 . A A . 62 LYS HG2 1 1 10 24412 1 1 62 LYS HG3 H 8.112 -10.252 3.359 1.00 . A A . 62 LYS HG3 1 1 10 24413 1 1 62 LYS HZ1 H 11.886 -10.563 5.567 1.00 . A A . 62 LYS HZ1 1 1 10 24414 1 1 62 LYS HZ2 H 10.939 -11.570 6.550 1.00 . A A . 62 LYS HZ2 1 1 10 24415 1 1 62 LYS HZ3 H 11.088 -9.918 6.921 1.00 . A A . 62 LYS HZ3 1 1 10 24416 1 1 62 LYS N N 6.839 -10.135 1.079 1.00 . A A . 62 LYS N 1 1 10 24417 1 1 62 LYS NZ N 11.027 -10.615 6.150 1.00 . A A . 62 LYS NZ 1 1 10 24418 1 1 62 LYS O O 7.813 -11.043 -1.302 1.00 . A A . 62 LYS O 1 1 10 24419 1 1 63 ASP C C 8.317 -9.769 -3.702 1.00 . A A . 63 ASP C 1 1 10 24420 1 1 63 ASP CA C 9.617 -9.830 -2.897 1.00 . A A . 63 ASP CA 1 1 10 24421 1 1 63 ASP CB C 10.195 -11.244 -2.967 1.00 . A A . 63 ASP CB 1 1 10 24422 1 1 63 ASP CG C 10.698 -11.522 -4.384 1.00 . A A . 63 ASP CG 1 1 10 24423 1 1 63 ASP H H 9.832 -8.738 -1.052 1.00 . A A . 63 ASP H 1 1 10 24424 1 1 63 ASP HA H 10.328 -9.130 -3.312 1.00 . A A . 63 ASP HA 1 1 10 24425 1 1 63 ASP HB2 H 11.016 -11.331 -2.269 1.00 . A A . 63 ASP HB2 1 1 10 24426 1 1 63 ASP HB3 H 9.428 -11.960 -2.712 1.00 . A A . 63 ASP HB3 1 1 10 24427 1 1 63 ASP N N 9.339 -9.471 -1.477 1.00 . A A . 63 ASP N 1 1 10 24428 1 1 63 ASP O O 8.004 -10.665 -4.461 1.00 . A A . 63 ASP O 1 1 10 24429 1 1 63 ASP OD1 O 10.671 -10.607 -5.190 1.00 . A A . 63 ASP OD1 1 1 10 24430 1 1 63 ASP OD2 O 11.102 -12.644 -4.639 1.00 . A A . 63 ASP OD2 1 1 10 24431 1 1 64 SER C C 6.350 -7.372 -5.216 1.00 . A A . 64 SER C 1 1 10 24432 1 1 64 SER CA C 6.274 -8.587 -4.289 1.00 . A A . 64 SER CA 1 1 10 24433 1 1 64 SER CB C 5.123 -8.398 -3.301 1.00 . A A . 64 SER CB 1 1 10 24434 1 1 64 SER H H 7.834 -8.009 -2.920 1.00 . A A . 64 SER H 1 1 10 24435 1 1 64 SER HA H 6.100 -9.477 -4.878 1.00 . A A . 64 SER HA 1 1 10 24436 1 1 64 SER HB2 H 4.187 -8.378 -3.833 1.00 . A A . 64 SER HB2 1 1 10 24437 1 1 64 SER HB3 H 5.117 -9.221 -2.597 1.00 . A A . 64 SER HB3 1 1 10 24438 1 1 64 SER HG H 5.727 -6.552 -3.207 1.00 . A A . 64 SER HG 1 1 10 24439 1 1 64 SER N N 7.558 -8.717 -3.540 1.00 . A A . 64 SER N 1 1 10 24440 1 1 64 SER O O 7.101 -6.448 -4.981 1.00 . A A . 64 SER O 1 1 10 24441 1 1 64 SER OG O 5.294 -7.168 -2.611 1.00 . A A . 64 SER OG 1 1 10 24442 1 1 65 SER C C 4.255 -5.491 -7.161 1.00 . A A . 65 SER C 1 1 10 24443 1 1 65 SER CA C 5.598 -6.219 -7.221 1.00 . A A . 65 SER CA 1 1 10 24444 1 1 65 SER CB C 5.830 -6.739 -8.640 1.00 . A A . 65 SER CB 1 1 10 24445 1 1 65 SER H H 4.982 -8.131 -6.438 1.00 . A A . 65 SER H 1 1 10 24446 1 1 65 SER HA H 6.391 -5.537 -6.954 1.00 . A A . 65 SER HA 1 1 10 24447 1 1 65 SER HB2 H 6.732 -7.328 -8.667 1.00 . A A . 65 SER HB2 1 1 10 24448 1 1 65 SER HB3 H 4.992 -7.353 -8.940 1.00 . A A . 65 SER HB3 1 1 10 24449 1 1 65 SER HG H 5.964 -5.974 -10.425 1.00 . A A . 65 SER HG 1 1 10 24450 1 1 65 SER N N 5.579 -7.370 -6.270 1.00 . A A . 65 SER N 1 1 10 24451 1 1 65 SER O O 3.223 -6.090 -6.936 1.00 . A A . 65 SER O 1 1 10 24452 1 1 65 SER OG O 5.968 -5.636 -9.526 1.00 . A A . 65 SER OG 1 1 10 24453 1 1 66 PHE C C 2.047 -3.968 -8.405 1.00 . A A . 66 PHE C 1 1 10 24454 1 1 66 PHE CA C 2.978 -3.439 -7.311 1.00 . A A . 66 PHE CA 1 1 10 24455 1 1 66 PHE CB C 3.263 -1.949 -7.541 1.00 . A A . 66 PHE CB 1 1 10 24456 1 1 66 PHE CD1 C 4.339 -2.007 -5.242 1.00 . A A . 66 PHE CD1 1 1 10 24457 1 1 66 PHE CD2 C 3.349 0.065 -6.022 1.00 . A A . 66 PHE CD2 1 1 10 24458 1 1 66 PHE CE1 C 4.699 -1.382 -4.042 1.00 . A A . 66 PHE CE1 1 1 10 24459 1 1 66 PHE CE2 C 3.711 0.689 -4.823 1.00 . A A . 66 PHE CE2 1 1 10 24460 1 1 66 PHE CG C 3.662 -1.283 -6.237 1.00 . A A . 66 PHE CG 1 1 10 24461 1 1 66 PHE CZ C 4.384 -0.035 -3.832 1.00 . A A . 66 PHE CZ 1 1 10 24462 1 1 66 PHE H H 5.102 -3.733 -7.537 1.00 . A A . 66 PHE H 1 1 10 24463 1 1 66 PHE HA H 2.513 -3.576 -6.347 1.00 . A A . 66 PHE HA 1 1 10 24464 1 1 66 PHE HB2 H 4.068 -1.844 -8.254 1.00 . A A . 66 PHE HB2 1 1 10 24465 1 1 66 PHE HB3 H 2.377 -1.469 -7.929 1.00 . A A . 66 PHE HB3 1 1 10 24466 1 1 66 PHE HD1 H 4.585 -3.047 -5.398 1.00 . A A . 66 PHE HD1 1 1 10 24467 1 1 66 PHE HD2 H 2.830 0.627 -6.786 1.00 . A A . 66 PHE HD2 1 1 10 24468 1 1 66 PHE HE1 H 5.220 -1.939 -3.278 1.00 . A A . 66 PHE HE1 1 1 10 24469 1 1 66 PHE HE2 H 3.467 1.729 -4.661 1.00 . A A . 66 PHE HE2 1 1 10 24470 1 1 66 PHE HZ H 4.663 0.447 -2.907 1.00 . A A . 66 PHE HZ 1 1 10 24471 1 1 66 PHE N N 4.259 -4.201 -7.358 1.00 . A A . 66 PHE N 1 1 10 24472 1 1 66 PHE O O 2.480 -4.319 -9.485 1.00 . A A . 66 PHE O 1 1 10 24473 1 1 67 HIS C C -0.082 -3.737 -10.430 1.00 . A A . 67 HIS C 1 1 10 24474 1 1 67 HIS CA C -0.178 -4.570 -9.151 1.00 . A A . 67 HIS CA 1 1 10 24475 1 1 67 HIS CB C -1.604 -4.499 -8.600 1.00 . A A . 67 HIS CB 1 1 10 24476 1 1 67 HIS CD2 C -3.623 -4.627 -10.277 1.00 . A A . 67 HIS CD2 1 1 10 24477 1 1 67 HIS CE1 C -3.446 -6.719 -10.824 1.00 . A A . 67 HIS CE1 1 1 10 24478 1 1 67 HIS CG C -2.553 -5.132 -9.579 1.00 . A A . 67 HIS CG 1 1 10 24479 1 1 67 HIS H H 0.444 -3.769 -7.249 1.00 . A A . 67 HIS H 1 1 10 24480 1 1 67 HIS HA H 0.068 -5.598 -9.373 1.00 . A A . 67 HIS HA 1 1 10 24481 1 1 67 HIS HB2 H -1.652 -5.026 -7.658 1.00 . A A . 67 HIS HB2 1 1 10 24482 1 1 67 HIS HB3 H -1.880 -3.465 -8.449 1.00 . A A . 67 HIS HB3 1 1 10 24483 1 1 67 HIS HD1 H -1.795 -7.112 -9.619 1.00 . A A . 67 HIS HD1 1 1 10 24484 1 1 67 HIS HD2 H -3.977 -3.609 -10.223 1.00 . A A . 67 HIS HD2 1 1 10 24485 1 1 67 HIS HE1 H -3.620 -7.681 -11.283 1.00 . A A . 67 HIS HE1 1 1 10 24486 1 1 67 HIS HE2 H -4.954 -5.556 -11.658 1.00 . A A . 67 HIS HE2 1 1 10 24487 1 1 67 HIS N N 0.773 -4.046 -8.131 1.00 . A A . 67 HIS N 1 1 10 24488 1 1 67 HIS ND1 N -2.459 -6.469 -9.943 1.00 . A A . 67 HIS ND1 1 1 10 24489 1 1 67 HIS NE2 N -4.181 -5.632 -11.059 1.00 . A A . 67 HIS NE2 1 1 10 24490 1 1 67 HIS O O 0.069 -4.265 -11.513 1.00 . A A . 67 HIS O 1 1 10 24491 1 1 68 ARG C C 0.068 -0.119 -11.133 1.00 . A A . 68 ARG C 1 1 10 24492 1 1 68 ARG CA C -0.073 -1.587 -11.536 1.00 . A A . 68 ARG CA 1 1 10 24493 1 1 68 ARG CB C -1.333 -1.766 -12.386 1.00 . A A . 68 ARG CB 1 1 10 24494 1 1 68 ARG CD C -3.826 -1.601 -12.379 1.00 . A A . 68 ARG CD 1 1 10 24495 1 1 68 ARG CG C -2.545 -1.214 -11.634 1.00 . A A . 68 ARG CG 1 1 10 24496 1 1 68 ARG CZ C -6.119 -0.821 -12.372 1.00 . A A . 68 ARG CZ 1 1 10 24497 1 1 68 ARG H H -0.284 -2.027 -9.438 1.00 . A A . 68 ARG H 1 1 10 24498 1 1 68 ARG HA H 0.792 -1.883 -12.114 1.00 . A A . 68 ARG HA 1 1 10 24499 1 1 68 ARG HB2 H -1.215 -1.233 -13.320 1.00 . A A . 68 ARG HB2 1 1 10 24500 1 1 68 ARG HB3 H -1.485 -2.815 -12.588 1.00 . A A . 68 ARG HB3 1 1 10 24501 1 1 68 ARG HD2 H -3.761 -1.266 -13.403 1.00 . A A . 68 ARG HD2 1 1 10 24502 1 1 68 ARG HD3 H -3.944 -2.675 -12.359 1.00 . A A . 68 ARG HD3 1 1 10 24503 1 1 68 ARG HE H -4.927 -0.643 -10.794 1.00 . A A . 68 ARG HE 1 1 10 24504 1 1 68 ARG HG2 H -2.569 -1.627 -10.636 1.00 . A A . 68 ARG HG2 1 1 10 24505 1 1 68 ARG HG3 H -2.477 -0.139 -11.578 1.00 . A A . 68 ARG HG3 1 1 10 24506 1 1 68 ARG HH11 H -5.427 -1.676 -14.045 1.00 . A A . 68 ARG HH11 1 1 10 24507 1 1 68 ARG HH12 H -7.072 -1.137 -14.104 1.00 . A A . 68 ARG HH12 1 1 10 24508 1 1 68 ARG HH21 H -7.072 0.068 -10.853 1.00 . A A . 68 ARG HH21 1 1 10 24509 1 1 68 ARG HH22 H -8.003 -0.149 -12.297 1.00 . A A . 68 ARG HH22 1 1 10 24510 1 1 68 ARG N N -0.165 -2.439 -10.318 1.00 . A A . 68 ARG N 1 1 10 24511 1 1 68 ARG NE N -4.998 -0.960 -11.719 1.00 . A A . 68 ARG NE 1 1 10 24512 1 1 68 ARG NH1 N -6.213 -1.245 -13.602 1.00 . A A . 68 ARG NH1 1 1 10 24513 1 1 68 ARG NH2 N -7.144 -0.256 -11.795 1.00 . A A . 68 ARG NH2 1 1 10 24514 1 1 68 ARG O O -0.249 0.265 -10.025 1.00 . A A . 68 ARG O 1 1 10 24515 1 1 69 VAL C C 0.183 2.975 -12.909 1.00 . A A . 69 VAL C 1 1 10 24516 1 1 69 VAL CA C 0.695 2.156 -11.722 1.00 . A A . 69 VAL CA 1 1 10 24517 1 1 69 VAL CB C 2.178 2.472 -11.465 1.00 . A A . 69 VAL CB 1 1 10 24518 1 1 69 VAL CG1 C 2.470 2.404 -9.965 1.00 . A A . 69 VAL CG1 1 1 10 24519 1 1 69 VAL CG2 C 3.058 1.451 -12.183 1.00 . A A . 69 VAL CG2 1 1 10 24520 1 1 69 VAL H H 0.778 0.368 -12.920 1.00 . A A . 69 VAL H 1 1 10 24521 1 1 69 VAL HA H 0.114 2.404 -10.844 1.00 . A A . 69 VAL HA 1 1 10 24522 1 1 69 VAL HB H 2.408 3.463 -11.832 1.00 . A A . 69 VAL HB 1 1 10 24523 1 1 69 VAL HG11 H 2.089 3.291 -9.482 1.00 . A A . 69 VAL HG11 1 1 10 24524 1 1 69 VAL HG12 H 3.538 2.343 -9.811 1.00 . A A . 69 VAL HG12 1 1 10 24525 1 1 69 VAL HG13 H 1.995 1.531 -9.546 1.00 . A A . 69 VAL HG13 1 1 10 24526 1 1 69 VAL HG21 H 2.810 0.457 -11.845 1.00 . A A . 69 VAL HG21 1 1 10 24527 1 1 69 VAL HG22 H 4.093 1.658 -11.958 1.00 . A A . 69 VAL HG22 1 1 10 24528 1 1 69 VAL HG23 H 2.897 1.523 -13.249 1.00 . A A . 69 VAL HG23 1 1 10 24529 1 1 69 VAL N N 0.536 0.705 -12.032 1.00 . A A . 69 VAL N 1 1 10 24530 1 1 69 VAL O O 0.469 2.673 -14.051 1.00 . A A . 69 VAL O 1 1 10 24531 1 1 70 ILE C C -0.980 6.329 -13.390 1.00 . A A . 70 ILE C 1 1 10 24532 1 1 70 ILE CA C -1.116 4.845 -13.760 1.00 . A A . 70 ILE CA 1 1 10 24533 1 1 70 ILE CB C -2.597 4.519 -13.966 1.00 . A A . 70 ILE CB 1 1 10 24534 1 1 70 ILE CD1 C -4.245 2.679 -14.322 1.00 . A A . 70 ILE CD1 1 1 10 24535 1 1 70 ILE CG1 C -2.758 3.027 -14.266 1.00 . A A . 70 ILE CG1 1 1 10 24536 1 1 70 ILE CG2 C -3.146 5.333 -15.138 1.00 . A A . 70 ILE CG2 1 1 10 24537 1 1 70 ILE H H -0.797 4.229 -11.719 1.00 . A A . 70 ILE H 1 1 10 24538 1 1 70 ILE HA H -0.572 4.637 -14.666 1.00 . A A . 70 ILE HA 1 1 10 24539 1 1 70 ILE HB H -3.145 4.767 -13.069 1.00 . A A . 70 ILE HB 1 1 10 24540 1 1 70 ILE HD11 H -4.368 1.608 -14.276 1.00 . A A . 70 ILE HD11 1 1 10 24541 1 1 70 ILE HD12 H -4.666 3.051 -15.246 1.00 . A A . 70 ILE HD12 1 1 10 24542 1 1 70 ILE HD13 H -4.755 3.137 -13.486 1.00 . A A . 70 ILE HD13 1 1 10 24543 1 1 70 ILE HG12 H -2.296 2.798 -15.214 1.00 . A A . 70 ILE HG12 1 1 10 24544 1 1 70 ILE HG13 H -2.286 2.450 -13.485 1.00 . A A . 70 ILE HG13 1 1 10 24545 1 1 70 ILE HG21 H -2.594 5.091 -16.035 1.00 . A A . 70 ILE HG21 1 1 10 24546 1 1 70 ILE HG22 H -3.043 6.387 -14.928 1.00 . A A . 70 ILE HG22 1 1 10 24547 1 1 70 ILE HG23 H -4.190 5.097 -15.284 1.00 . A A . 70 ILE HG23 1 1 10 24548 1 1 70 ILE N N -0.577 4.007 -12.649 1.00 . A A . 70 ILE N 1 1 10 24549 1 1 70 ILE O O -1.409 6.742 -12.330 1.00 . A A . 70 ILE O 1 1 10 24550 1 1 71 PRO C C -1.542 9.359 -14.150 1.00 . A A . 71 PRO C 1 1 10 24551 1 1 71 PRO CA C -0.228 8.589 -13.981 1.00 . A A . 71 PRO CA 1 1 10 24552 1 1 71 PRO CB C 0.797 9.030 -15.028 1.00 . A A . 71 PRO CB 1 1 10 24553 1 1 71 PRO CD C 0.159 6.753 -15.562 1.00 . A A . 71 PRO CD 1 1 10 24554 1 1 71 PRO CG C 0.623 8.081 -16.167 1.00 . A A . 71 PRO CG 1 1 10 24555 1 1 71 PRO HA H 0.174 8.744 -12.994 1.00 . A A . 71 PRO HA 1 1 10 24556 1 1 71 PRO HB2 H 0.598 10.046 -15.347 1.00 . A A . 71 PRO HB2 1 1 10 24557 1 1 71 PRO HB3 H 1.798 8.950 -14.631 1.00 . A A . 71 PRO HB3 1 1 10 24558 1 1 71 PRO HD2 H -0.601 6.300 -16.185 1.00 . A A . 71 PRO HD2 1 1 10 24559 1 1 71 PRO HD3 H 0.996 6.083 -15.432 1.00 . A A . 71 PRO HD3 1 1 10 24560 1 1 71 PRO HG2 H -0.124 8.461 -16.853 1.00 . A A . 71 PRO HG2 1 1 10 24561 1 1 71 PRO HG3 H 1.562 7.938 -16.681 1.00 . A A . 71 PRO HG3 1 1 10 24562 1 1 71 PRO N N -0.399 7.132 -14.249 1.00 . A A . 71 PRO N 1 1 10 24563 1 1 71 PRO O O -2.282 9.146 -15.089 1.00 . A A . 71 PRO O 1 1 10 24564 1 1 72 GLY C C -4.197 10.383 -12.533 1.00 . A A . 72 GLY C 1 1 10 24565 1 1 72 GLY CA C -3.095 11.048 -13.360 1.00 . A A . 72 GLY CA 1 1 10 24566 1 1 72 GLY H H -1.219 10.419 -12.501 1.00 . A A . 72 GLY H 1 1 10 24567 1 1 72 GLY HA2 H -2.923 12.049 -12.990 1.00 . A A . 72 GLY HA2 1 1 10 24568 1 1 72 GLY HA3 H -3.404 11.095 -14.393 1.00 . A A . 72 GLY HA3 1 1 10 24569 1 1 72 GLY N N -1.833 10.259 -13.249 1.00 . A A . 72 GLY N 1 1 10 24570 1 1 72 GLY O O -5.286 10.905 -12.402 1.00 . A A . 72 GLY O 1 1 10 24571 1 1 73 PHE C C -4.328 8.016 -9.859 1.00 . A A . 73 PHE C 1 1 10 24572 1 1 73 PHE CA C -4.960 8.535 -11.152 1.00 . A A . 73 PHE CA 1 1 10 24573 1 1 73 PHE CB C -5.535 7.360 -11.946 1.00 . A A . 73 PHE CB 1 1 10 24574 1 1 73 PHE CD1 C -7.755 8.204 -12.788 1.00 . A A . 73 PHE CD1 1 1 10 24575 1 1 73 PHE CD2 C -5.900 8.052 -14.343 1.00 . A A . 73 PHE CD2 1 1 10 24576 1 1 73 PHE CE1 C -8.574 8.689 -13.815 1.00 . A A . 73 PHE CE1 1 1 10 24577 1 1 73 PHE CE2 C -6.719 8.539 -15.368 1.00 . A A . 73 PHE CE2 1 1 10 24578 1 1 73 PHE CG C -6.418 7.885 -13.053 1.00 . A A . 73 PHE CG 1 1 10 24579 1 1 73 PHE CZ C -8.056 8.858 -15.105 1.00 . A A . 73 PHE CZ 1 1 10 24580 1 1 73 PHE H H -3.041 8.827 -12.090 1.00 . A A . 73 PHE H 1 1 10 24581 1 1 73 PHE HA H -5.755 9.224 -10.907 1.00 . A A . 73 PHE HA 1 1 10 24582 1 1 73 PHE HB2 H -4.727 6.783 -12.371 1.00 . A A . 73 PHE HB2 1 1 10 24583 1 1 73 PHE HB3 H -6.119 6.732 -11.288 1.00 . A A . 73 PHE HB3 1 1 10 24584 1 1 73 PHE HD1 H -8.156 8.075 -11.793 1.00 . A A . 73 PHE HD1 1 1 10 24585 1 1 73 PHE HD2 H -4.867 7.805 -14.547 1.00 . A A . 73 PHE HD2 1 1 10 24586 1 1 73 PHE HE1 H -9.607 8.936 -13.612 1.00 . A A . 73 PHE HE1 1 1 10 24587 1 1 73 PHE HE2 H -6.319 8.668 -16.363 1.00 . A A . 73 PHE HE2 1 1 10 24588 1 1 73 PHE HZ H -8.688 9.233 -15.895 1.00 . A A . 73 PHE HZ 1 1 10 24589 1 1 73 PHE N N -3.925 9.233 -11.973 1.00 . A A . 73 PHE N 1 1 10 24590 1 1 73 PHE O O -4.223 8.727 -8.879 1.00 . A A . 73 PHE O 1 1 10 24591 1 1 74 MET C C -2.691 4.847 -8.917 1.00 . A A . 74 MET C 1 1 10 24592 1 1 74 MET CA C -3.295 6.219 -8.608 1.00 . A A . 74 MET CA 1 1 10 24593 1 1 74 MET CB C -4.372 6.069 -7.529 1.00 . A A . 74 MET CB 1 1 10 24594 1 1 74 MET CE C -8.239 4.723 -7.968 1.00 . A A . 74 MET CE 1 1 10 24595 1 1 74 MET CG C -5.681 5.606 -8.173 1.00 . A A . 74 MET CG 1 1 10 24596 1 1 74 MET H H -4.008 6.219 -10.642 1.00 . A A . 74 MET H 1 1 10 24597 1 1 74 MET HA H -2.521 6.885 -8.256 1.00 . A A . 74 MET HA 1 1 10 24598 1 1 74 MET HB2 H -4.055 5.341 -6.796 1.00 . A A . 74 MET HB2 1 1 10 24599 1 1 74 MET HB3 H -4.531 7.020 -7.045 1.00 . A A . 74 MET HB3 1 1 10 24600 1 1 74 MET HE1 H -8.041 3.714 -8.301 1.00 . A A . 74 MET HE1 1 1 10 24601 1 1 74 MET HE2 H -8.302 5.383 -8.820 1.00 . A A . 74 MET HE2 1 1 10 24602 1 1 74 MET HE3 H -9.174 4.743 -7.431 1.00 . A A . 74 MET HE3 1 1 10 24603 1 1 74 MET HG2 H -6.055 6.380 -8.827 1.00 . A A . 74 MET HG2 1 1 10 24604 1 1 74 MET HG3 H -5.504 4.707 -8.743 1.00 . A A . 74 MET HG3 1 1 10 24605 1 1 74 MET N N -3.912 6.780 -9.844 1.00 . A A . 74 MET N 1 1 10 24606 1 1 74 MET O O -2.527 4.472 -10.062 1.00 . A A . 74 MET O 1 1 10 24607 1 1 74 MET SD S -6.902 5.269 -6.879 1.00 . A A . 74 MET SD 1 1 10 24608 1 1 75 CYS C C -2.496 1.735 -7.218 1.00 . A A . 75 CYS C 1 1 10 24609 1 1 75 CYS CA C -1.775 2.742 -8.116 1.00 . A A . 75 CYS CA 1 1 10 24610 1 1 75 CYS CB C -0.287 2.769 -7.763 1.00 . A A . 75 CYS CB 1 1 10 24611 1 1 75 CYS H H -2.511 4.420 -6.988 1.00 . A A . 75 CYS H 1 1 10 24612 1 1 75 CYS HA H -1.895 2.450 -9.150 1.00 . A A . 75 CYS HA 1 1 10 24613 1 1 75 CYS HB2 H 0.188 1.876 -8.141 1.00 . A A . 75 CYS HB2 1 1 10 24614 1 1 75 CYS HB3 H 0.172 3.638 -8.209 1.00 . A A . 75 CYS HB3 1 1 10 24615 1 1 75 CYS HG H -0.423 3.688 -5.663 1.00 . A A . 75 CYS HG 1 1 10 24616 1 1 75 CYS N N -2.364 4.095 -7.901 1.00 . A A . 75 CYS N 1 1 10 24617 1 1 75 CYS O O -2.997 2.083 -6.169 1.00 . A A . 75 CYS O 1 1 10 24618 1 1 75 CYS SG S -0.091 2.838 -5.965 1.00 . A A . 75 CYS SG 1 1 10 24619 1 1 76 GLN C C -2.242 -1.581 -6.317 1.00 . A A . 76 GLN C 1 1 10 24620 1 1 76 GLN CA C -3.253 -0.534 -6.793 1.00 . A A . 76 GLN CA 1 1 10 24621 1 1 76 GLN CB C -4.333 -1.218 -7.633 1.00 . A A . 76 GLN CB 1 1 10 24622 1 1 76 GLN CD C -6.446 -0.860 -8.919 1.00 . A A . 76 GLN CD 1 1 10 24623 1 1 76 GLN CG C -5.388 -0.188 -8.044 1.00 . A A . 76 GLN CG 1 1 10 24624 1 1 76 GLN H H -2.148 0.240 -8.477 1.00 . A A . 76 GLN H 1 1 10 24625 1 1 76 GLN HA H -3.710 -0.063 -5.935 1.00 . A A . 76 GLN HA 1 1 10 24626 1 1 76 GLN HB2 H -3.884 -1.646 -8.518 1.00 . A A . 76 GLN HB2 1 1 10 24627 1 1 76 GLN HB3 H -4.802 -1.998 -7.052 1.00 . A A . 76 GLN HB3 1 1 10 24628 1 1 76 GLN HE21 H -7.783 0.584 -8.659 1.00 . A A . 76 GLN HE21 1 1 10 24629 1 1 76 GLN HE22 H -8.286 -0.700 -9.649 1.00 . A A . 76 GLN HE22 1 1 10 24630 1 1 76 GLN HG2 H -5.858 0.219 -7.158 1.00 . A A . 76 GLN HG2 1 1 10 24631 1 1 76 GLN HG3 H -4.917 0.609 -8.600 1.00 . A A . 76 GLN HG3 1 1 10 24632 1 1 76 GLN N N -2.557 0.495 -7.622 1.00 . A A . 76 GLN N 1 1 10 24633 1 1 76 GLN NE2 N -7.601 -0.277 -9.090 1.00 . A A . 76 GLN NE2 1 1 10 24634 1 1 76 GLN O O -1.183 -1.743 -6.891 1.00 . A A . 76 GLN O 1 1 10 24635 1 1 76 GLN OE1 O -6.221 -1.928 -9.453 1.00 . A A . 76 GLN OE1 1 1 10 24636 1 1 77 GLY C C -2.425 -4.558 -4.303 1.00 . A A . 77 GLY C 1 1 10 24637 1 1 77 GLY CA C -1.627 -3.328 -4.742 1.00 . A A . 77 GLY CA 1 1 10 24638 1 1 77 GLY H H -3.422 -2.138 -4.822 1.00 . A A . 77 GLY H 1 1 10 24639 1 1 77 GLY HA2 H -0.926 -3.610 -5.517 1.00 . A A . 77 GLY HA2 1 1 10 24640 1 1 77 GLY HA3 H -1.089 -2.932 -3.895 1.00 . A A . 77 GLY HA3 1 1 10 24641 1 1 77 GLY N N -2.563 -2.289 -5.267 1.00 . A A . 77 GLY N 1 1 10 24642 1 1 77 GLY O O -3.617 -4.647 -4.526 1.00 . A A . 77 GLY O 1 1 10 24643 1 1 78 GLY C C -2.340 -7.834 -4.285 1.00 . A A . 78 GLY C 1 1 10 24644 1 1 78 GLY CA C -2.499 -6.736 -3.233 1.00 . A A . 78 GLY CA 1 1 10 24645 1 1 78 GLY H H -0.816 -5.416 -3.515 1.00 . A A . 78 GLY H 1 1 10 24646 1 1 78 GLY HA2 H -2.081 -7.072 -2.294 1.00 . A A . 78 GLY HA2 1 1 10 24647 1 1 78 GLY HA3 H -3.547 -6.516 -3.102 1.00 . A A . 78 GLY HA3 1 1 10 24648 1 1 78 GLY N N -1.779 -5.509 -3.682 1.00 . A A . 78 GLY N 1 1 10 24649 1 1 78 GLY O O -2.930 -8.890 -4.191 1.00 . A A . 78 GLY O 1 1 10 24650 1 1 79 ASP C C -0.824 -9.911 -5.714 1.00 . A A . 79 ASP C 1 1 10 24651 1 1 79 ASP CA C -1.334 -8.616 -6.348 1.00 . A A . 79 ASP CA 1 1 10 24652 1 1 79 ASP CB C -0.308 -8.105 -7.362 1.00 . A A . 79 ASP CB 1 1 10 24653 1 1 79 ASP CG C -0.259 -9.052 -8.562 1.00 . A A . 79 ASP CG 1 1 10 24654 1 1 79 ASP H H -1.072 -6.732 -5.340 1.00 . A A . 79 ASP H 1 1 10 24655 1 1 79 ASP HA H -2.270 -8.807 -6.848 1.00 . A A . 79 ASP HA 1 1 10 24656 1 1 79 ASP HB2 H -0.592 -7.116 -7.693 1.00 . A A . 79 ASP HB2 1 1 10 24657 1 1 79 ASP HB3 H 0.665 -8.064 -6.899 1.00 . A A . 79 ASP HB3 1 1 10 24658 1 1 79 ASP N N -1.539 -7.592 -5.287 1.00 . A A . 79 ASP N 1 1 10 24659 1 1 79 ASP O O -1.005 -10.989 -6.246 1.00 . A A . 79 ASP O 1 1 10 24660 1 1 79 ASP OD1 O -1.068 -9.966 -8.603 1.00 . A A . 79 ASP OD1 1 1 10 24661 1 1 79 ASP OD2 O 0.583 -8.848 -9.419 1.00 . A A . 79 ASP OD2 1 1 10 24662 1 1 80 PHE C C -0.734 -12.107 -3.835 1.00 . A A . 80 PHE C 1 1 10 24663 1 1 80 PHE CA C 0.354 -11.031 -3.919 1.00 . A A . 80 PHE CA 1 1 10 24664 1 1 80 PHE CB C 0.823 -10.671 -2.508 1.00 . A A . 80 PHE CB 1 1 10 24665 1 1 80 PHE CD1 C 2.623 -12.400 -2.150 1.00 . A A . 80 PHE CD1 1 1 10 24666 1 1 80 PHE CD2 C 0.573 -12.564 -0.865 1.00 . A A . 80 PHE CD2 1 1 10 24667 1 1 80 PHE CE1 C 3.112 -13.548 -1.517 1.00 . A A . 80 PHE CE1 1 1 10 24668 1 1 80 PHE CE2 C 1.062 -13.713 -0.231 1.00 . A A . 80 PHE CE2 1 1 10 24669 1 1 80 PHE CG C 1.354 -11.908 -1.825 1.00 . A A . 80 PHE CG 1 1 10 24670 1 1 80 PHE CZ C 2.331 -14.205 -0.557 1.00 . A A . 80 PHE CZ 1 1 10 24671 1 1 80 PHE H H -0.043 -8.930 -4.181 1.00 . A A . 80 PHE H 1 1 10 24672 1 1 80 PHE HA H 1.190 -11.412 -4.486 1.00 . A A . 80 PHE HA 1 1 10 24673 1 1 80 PHE HB2 H 1.605 -9.929 -2.568 1.00 . A A . 80 PHE HB2 1 1 10 24674 1 1 80 PHE HB3 H -0.006 -10.275 -1.941 1.00 . A A . 80 PHE HB3 1 1 10 24675 1 1 80 PHE HD1 H 3.226 -11.893 -2.890 1.00 . A A . 80 PHE HD1 1 1 10 24676 1 1 80 PHE HD2 H -0.405 -12.184 -0.611 1.00 . A A . 80 PHE HD2 1 1 10 24677 1 1 80 PHE HE1 H 4.092 -13.927 -1.768 1.00 . A A . 80 PHE HE1 1 1 10 24678 1 1 80 PHE HE2 H 0.459 -14.218 0.508 1.00 . A A . 80 PHE HE2 1 1 10 24679 1 1 80 PHE HZ H 2.709 -15.092 -0.069 1.00 . A A . 80 PHE HZ 1 1 10 24680 1 1 80 PHE N N -0.181 -9.811 -4.587 1.00 . A A . 80 PHE N 1 1 10 24681 1 1 80 PHE O O -0.491 -13.263 -4.116 1.00 . A A . 80 PHE O 1 1 10 24682 1 1 81 THR C C -3.398 -13.220 -4.772 1.00 . A A . 81 THR C 1 1 10 24683 1 1 81 THR CA C -3.009 -12.763 -3.365 1.00 . A A . 81 THR CA 1 1 10 24684 1 1 81 THR CB C -4.225 -12.153 -2.666 1.00 . A A . 81 THR CB 1 1 10 24685 1 1 81 THR CG2 C -3.815 -11.635 -1.285 1.00 . A A . 81 THR CG2 1 1 10 24686 1 1 81 THR H H -2.116 -10.809 -3.232 1.00 . A A . 81 THR H 1 1 10 24687 1 1 81 THR HA H -2.657 -13.612 -2.797 1.00 . A A . 81 THR HA 1 1 10 24688 1 1 81 THR HB H -4.990 -12.903 -2.553 1.00 . A A . 81 THR HB 1 1 10 24689 1 1 81 THR HG1 H -4.099 -10.353 -3.394 1.00 . A A . 81 THR HG1 1 1 10 24690 1 1 81 THR HG21 H -3.142 -12.343 -0.820 1.00 . A A . 81 THR HG21 1 1 10 24691 1 1 81 THR HG22 H -4.695 -11.516 -0.670 1.00 . A A . 81 THR HG22 1 1 10 24692 1 1 81 THR HG23 H -3.318 -10.682 -1.391 1.00 . A A . 81 THR HG23 1 1 10 24693 1 1 81 THR N N -1.928 -11.745 -3.455 1.00 . A A . 81 THR N 1 1 10 24694 1 1 81 THR O O -3.815 -14.343 -4.978 1.00 . A A . 81 THR O 1 1 10 24695 1 1 81 THR OG1 O -4.726 -11.077 -3.450 1.00 . A A . 81 THR OG1 1 1 10 24696 1 1 82 ALA C C -3.752 -11.468 -7.991 1.00 . A A . 82 ALA C 1 1 10 24697 1 1 82 ALA CA C -3.610 -12.737 -7.145 1.00 . A A . 82 ALA CA 1 1 10 24698 1 1 82 ALA CB C -4.935 -13.508 -7.151 1.00 . A A . 82 ALA CB 1 1 10 24699 1 1 82 ALA H H -2.912 -11.461 -5.555 1.00 . A A . 82 ALA H 1 1 10 24700 1 1 82 ALA HA H -2.828 -13.358 -7.558 1.00 . A A . 82 ALA HA 1 1 10 24701 1 1 82 ALA HB1 H -5.523 -13.217 -6.295 1.00 . A A . 82 ALA HB1 1 1 10 24702 1 1 82 ALA HB2 H -4.737 -14.569 -7.105 1.00 . A A . 82 ALA HB2 1 1 10 24703 1 1 82 ALA HB3 H -5.483 -13.285 -8.056 1.00 . A A . 82 ALA HB3 1 1 10 24704 1 1 82 ALA N N -3.256 -12.358 -5.745 1.00 . A A . 82 ALA N 1 1 10 24705 1 1 82 ALA O O -3.106 -11.312 -9.009 1.00 . A A . 82 ALA O 1 1 10 24706 1 1 83 GLY C C -5.910 -9.480 -9.364 1.00 . A A . 83 GLY C 1 1 10 24707 1 1 83 GLY CA C -4.777 -9.298 -8.351 1.00 . A A . 83 GLY CA 1 1 10 24708 1 1 83 GLY H H -5.100 -10.705 -6.750 1.00 . A A . 83 GLY H 1 1 10 24709 1 1 83 GLY HA2 H -5.025 -8.494 -7.673 1.00 . A A . 83 GLY HA2 1 1 10 24710 1 1 83 GLY HA3 H -3.865 -9.059 -8.877 1.00 . A A . 83 GLY HA3 1 1 10 24711 1 1 83 GLY N N -4.592 -10.559 -7.576 1.00 . A A . 83 GLY N 1 1 10 24712 1 1 83 GLY O O -6.222 -8.588 -10.127 1.00 . A A . 83 GLY O 1 1 10 24713 1 1 84 ASN C C -8.970 -10.449 -9.708 1.00 . A A . 84 ASN C 1 1 10 24714 1 1 84 ASN CA C -7.642 -10.870 -10.344 1.00 . A A . 84 ASN CA 1 1 10 24715 1 1 84 ASN CB C -7.692 -12.357 -10.706 1.00 . A A . 84 ASN CB 1 1 10 24716 1 1 84 ASN CG C -8.237 -13.160 -9.522 1.00 . A A . 84 ASN CG 1 1 10 24717 1 1 84 ASN H H -6.262 -11.338 -8.756 1.00 . A A . 84 ASN H 1 1 10 24718 1 1 84 ASN HA H -7.474 -10.287 -11.239 1.00 . A A . 84 ASN HA 1 1 10 24719 1 1 84 ASN HB2 H -8.337 -12.496 -11.562 1.00 . A A . 84 ASN HB2 1 1 10 24720 1 1 84 ASN HB3 H -6.698 -12.701 -10.944 1.00 . A A . 84 ASN HB3 1 1 10 24721 1 1 84 ASN HD21 H -8.587 -14.787 -10.604 1.00 . A A . 84 ASN HD21 1 1 10 24722 1 1 84 ASN HD22 H -8.988 -14.909 -8.959 1.00 . A A . 84 ASN HD22 1 1 10 24723 1 1 84 ASN N N -6.529 -10.630 -9.378 1.00 . A A . 84 ASN N 1 1 10 24724 1 1 84 ASN ND2 N -8.637 -14.387 -9.711 1.00 . A A . 84 ASN ND2 1 1 10 24725 1 1 84 ASN O O -10.032 -10.682 -10.251 1.00 . A A . 84 ASN O 1 1 10 24726 1 1 84 ASN OD1 O -8.301 -12.663 -8.414 1.00 . A A . 84 ASN OD1 1 1 10 24727 1 1 85 GLY C C -10.591 -10.462 -6.862 1.00 . A A . 85 GLY C 1 1 10 24728 1 1 85 GLY CA C -10.175 -9.400 -7.880 1.00 . A A . 85 GLY CA 1 1 10 24729 1 1 85 GLY H H -8.052 -9.659 -8.136 1.00 . A A . 85 GLY H 1 1 10 24730 1 1 85 GLY HA2 H -10.004 -8.460 -7.374 1.00 . A A . 85 GLY HA2 1 1 10 24731 1 1 85 GLY HA3 H -10.961 -9.278 -8.611 1.00 . A A . 85 GLY HA3 1 1 10 24732 1 1 85 GLY N N -8.919 -9.834 -8.558 1.00 . A A . 85 GLY N 1 1 10 24733 1 1 85 GLY O O -11.056 -10.153 -5.781 1.00 . A A . 85 GLY O 1 1 10 24734 1 1 86 THR C C -9.773 -12.837 -5.106 1.00 . A A . 86 THR C 1 1 10 24735 1 1 86 THR CA C -10.797 -12.794 -6.240 1.00 . A A . 86 THR CA 1 1 10 24736 1 1 86 THR CB C -10.810 -14.139 -6.971 1.00 . A A . 86 THR CB 1 1 10 24737 1 1 86 THR CG2 C -11.731 -14.053 -8.188 1.00 . A A . 86 THR CG2 1 1 10 24738 1 1 86 THR H H -10.038 -11.940 -8.067 1.00 . A A . 86 THR H 1 1 10 24739 1 1 86 THR HA H -11.778 -12.593 -5.835 1.00 . A A . 86 THR HA 1 1 10 24740 1 1 86 THR HB H -11.171 -14.908 -6.306 1.00 . A A . 86 THR HB 1 1 10 24741 1 1 86 THR HG1 H -8.948 -14.573 -6.609 1.00 . A A . 86 THR HG1 1 1 10 24742 1 1 86 THR HG21 H -11.371 -13.285 -8.858 1.00 . A A . 86 THR HG21 1 1 10 24743 1 1 86 THR HG22 H -12.731 -13.807 -7.865 1.00 . A A . 86 THR HG22 1 1 10 24744 1 1 86 THR HG23 H -11.740 -15.002 -8.702 1.00 . A A . 86 THR HG23 1 1 10 24745 1 1 86 THR N N -10.421 -11.713 -7.193 1.00 . A A . 86 THR N 1 1 10 24746 1 1 86 THR O O -10.013 -13.402 -4.056 1.00 . A A . 86 THR O 1 1 10 24747 1 1 86 THR OG1 O -9.491 -14.458 -7.393 1.00 . A A . 86 THR OG1 1 1 10 24748 1 1 87 GLY C C -7.866 -11.126 -3.252 1.00 . A A . 87 GLY C 1 1 10 24749 1 1 87 GLY CA C -7.582 -12.243 -4.254 1.00 . A A . 87 GLY CA 1 1 10 24750 1 1 87 GLY H H -8.461 -11.795 -6.167 1.00 . A A . 87 GLY H 1 1 10 24751 1 1 87 GLY HA2 H -7.584 -13.196 -3.744 1.00 . A A . 87 GLY HA2 1 1 10 24752 1 1 87 GLY HA3 H -6.616 -12.077 -4.703 1.00 . A A . 87 GLY HA3 1 1 10 24753 1 1 87 GLY N N -8.630 -12.243 -5.312 1.00 . A A . 87 GLY N 1 1 10 24754 1 1 87 GLY O O -8.949 -10.577 -3.210 1.00 . A A . 87 GLY O 1 1 10 24755 1 1 88 GLY C C -7.836 -10.287 -0.222 1.00 . A A . 88 GLY C 1 1 10 24756 1 1 88 GLY CA C -7.120 -9.707 -1.440 1.00 . A A . 88 GLY CA 1 1 10 24757 1 1 88 GLY H H -6.038 -11.242 -2.490 1.00 . A A . 88 GLY H 1 1 10 24758 1 1 88 GLY HA2 H -6.163 -9.301 -1.141 1.00 . A A . 88 GLY HA2 1 1 10 24759 1 1 88 GLY HA3 H -7.724 -8.927 -1.875 1.00 . A A . 88 GLY HA3 1 1 10 24760 1 1 88 GLY N N -6.903 -10.786 -2.442 1.00 . A A . 88 GLY N 1 1 10 24761 1 1 88 GLY O O -8.809 -9.740 0.259 1.00 . A A . 88 GLY O 1 1 10 24762 1 1 89 GLU C C -7.499 -11.362 2.740 1.00 . A A . 89 GLU C 1 1 10 24763 1 1 89 GLU CA C -8.020 -12.022 1.461 1.00 . A A . 89 GLU CA 1 1 10 24764 1 1 89 GLU CB C -7.698 -13.519 1.492 1.00 . A A . 89 GLU CB 1 1 10 24765 1 1 89 GLU CD C -8.100 -15.667 2.702 1.00 . A A . 89 GLU CD 1 1 10 24766 1 1 89 GLU CG C -8.494 -14.192 2.611 1.00 . A A . 89 GLU CG 1 1 10 24767 1 1 89 GLU H H -6.580 -11.823 -0.132 1.00 . A A . 89 GLU H 1 1 10 24768 1 1 89 GLU HA H -9.090 -11.886 1.396 1.00 . A A . 89 GLU HA 1 1 10 24769 1 1 89 GLU HB2 H -7.964 -13.962 0.543 1.00 . A A . 89 GLU HB2 1 1 10 24770 1 1 89 GLU HB3 H -6.642 -13.655 1.670 1.00 . A A . 89 GLU HB3 1 1 10 24771 1 1 89 GLU HG2 H -8.280 -13.702 3.550 1.00 . A A . 89 GLU HG2 1 1 10 24772 1 1 89 GLU HG3 H -9.550 -14.116 2.398 1.00 . A A . 89 GLU HG3 1 1 10 24773 1 1 89 GLU N N -7.365 -11.397 0.275 1.00 . A A . 89 GLU N 1 1 10 24774 1 1 89 GLU O O -6.357 -10.952 2.816 1.00 . A A . 89 GLU O 1 1 10 24775 1 1 89 GLU OE1 O -7.243 -16.079 1.939 1.00 . A A . 89 GLU OE1 1 1 10 24776 1 1 89 GLU OE2 O -8.662 -16.360 3.535 1.00 . A A . 89 GLU OE2 1 1 10 24777 1 1 90 SER C C -7.738 -11.703 6.094 1.00 . A A . 90 SER C 1 1 10 24778 1 1 90 SER CA C -7.893 -10.623 5.023 1.00 . A A . 90 SER CA 1 1 10 24779 1 1 90 SER CB C -8.946 -9.610 5.474 1.00 . A A . 90 SER CB 1 1 10 24780 1 1 90 SER H H -9.246 -11.596 3.655 1.00 . A A . 90 SER H 1 1 10 24781 1 1 90 SER HA H -6.947 -10.120 4.879 1.00 . A A . 90 SER HA 1 1 10 24782 1 1 90 SER HB2 H -9.885 -10.112 5.640 1.00 . A A . 90 SER HB2 1 1 10 24783 1 1 90 SER HB3 H -8.623 -9.142 6.393 1.00 . A A . 90 SER HB3 1 1 10 24784 1 1 90 SER HG H -9.168 -9.078 3.614 1.00 . A A . 90 SER HG 1 1 10 24785 1 1 90 SER N N -8.330 -11.257 3.743 1.00 . A A . 90 SER N 1 1 10 24786 1 1 90 SER O O -8.413 -12.713 6.074 1.00 . A A . 90 SER O 1 1 10 24787 1 1 90 SER OG O -9.116 -8.626 4.460 1.00 . A A . 90 SER OG 1 1 10 24788 1 1 91 ILE C C -7.956 -12.733 8.868 1.00 . A A . 91 ILE C 1 1 10 24789 1 1 91 ILE CA C -6.649 -12.520 8.097 1.00 . A A . 91 ILE CA 1 1 10 24790 1 1 91 ILE CB C -5.549 -12.044 9.053 1.00 . A A . 91 ILE CB 1 1 10 24791 1 1 91 ILE CD1 C -4.919 -10.161 10.573 1.00 . A A . 91 ILE CD1 1 1 10 24792 1 1 91 ILE CG1 C -5.714 -10.545 9.323 1.00 . A A . 91 ILE CG1 1 1 10 24793 1 1 91 ILE CG2 C -4.178 -12.297 8.420 1.00 . A A . 91 ILE CG2 1 1 10 24794 1 1 91 ILE H H -6.313 -10.681 7.025 1.00 . A A . 91 ILE H 1 1 10 24795 1 1 91 ILE HA H -6.349 -13.454 7.644 1.00 . A A . 91 ILE HA 1 1 10 24796 1 1 91 ILE HB H -5.621 -12.592 9.982 1.00 . A A . 91 ILE HB 1 1 10 24797 1 1 91 ILE HD11 H -4.946 -9.090 10.701 1.00 . A A . 91 ILE HD11 1 1 10 24798 1 1 91 ILE HD12 H -3.893 -10.484 10.459 1.00 . A A . 91 ILE HD12 1 1 10 24799 1 1 91 ILE HD13 H -5.353 -10.640 11.439 1.00 . A A . 91 ILE HD13 1 1 10 24800 1 1 91 ILE HG12 H -5.348 -9.984 8.476 1.00 . A A . 91 ILE HG12 1 1 10 24801 1 1 91 ILE HG13 H -6.757 -10.319 9.481 1.00 . A A . 91 ILE HG13 1 1 10 24802 1 1 91 ILE HG21 H -4.109 -11.761 7.484 1.00 . A A . 91 ILE HG21 1 1 10 24803 1 1 91 ILE HG22 H -4.054 -13.354 8.239 1.00 . A A . 91 ILE HG22 1 1 10 24804 1 1 91 ILE HG23 H -3.403 -11.952 9.089 1.00 . A A . 91 ILE HG23 1 1 10 24805 1 1 91 ILE N N -6.851 -11.502 7.028 1.00 . A A . 91 ILE N 1 1 10 24806 1 1 91 ILE O O -8.311 -13.844 9.202 1.00 . A A . 91 ILE O 1 1 10 24807 1 1 92 TYR C C -10.938 -12.669 9.047 1.00 . A A . 92 TYR C 1 1 10 24808 1 1 92 TYR CA C -9.962 -11.845 9.893 1.00 . A A . 92 TYR CA 1 1 10 24809 1 1 92 TYR CB C -10.569 -10.466 10.181 1.00 . A A . 92 TYR CB 1 1 10 24810 1 1 92 TYR CD1 C -8.692 -10.209 11.870 1.00 . A A . 92 TYR CD1 1 1 10 24811 1 1 92 TYR CD2 C -10.791 -9.058 12.259 1.00 . A A . 92 TYR CD2 1 1 10 24812 1 1 92 TYR CE1 C -8.182 -9.680 13.061 1.00 . A A . 92 TYR CE1 1 1 10 24813 1 1 92 TYR CE2 C -10.279 -8.529 13.451 1.00 . A A . 92 TYR CE2 1 1 10 24814 1 1 92 TYR CG C -10.000 -9.899 11.466 1.00 . A A . 92 TYR CG 1 1 10 24815 1 1 92 TYR CZ C -8.975 -8.840 13.851 1.00 . A A . 92 TYR CZ 1 1 10 24816 1 1 92 TYR H H -8.383 -10.791 8.869 1.00 . A A . 92 TYR H 1 1 10 24817 1 1 92 TYR HA H -9.776 -12.360 10.824 1.00 . A A . 92 TYR HA 1 1 10 24818 1 1 92 TYR HB2 H -10.338 -9.797 9.365 1.00 . A A . 92 TYR HB2 1 1 10 24819 1 1 92 TYR HB3 H -11.641 -10.556 10.277 1.00 . A A . 92 TYR HB3 1 1 10 24820 1 1 92 TYR HD1 H -8.077 -10.855 11.265 1.00 . A A . 92 TYR HD1 1 1 10 24821 1 1 92 TYR HD2 H -11.798 -8.817 11.952 1.00 . A A . 92 TYR HD2 1 1 10 24822 1 1 92 TYR HE1 H -7.175 -9.919 13.371 1.00 . A A . 92 TYR HE1 1 1 10 24823 1 1 92 TYR HE2 H -10.891 -7.882 14.060 1.00 . A A . 92 TYR HE2 1 1 10 24824 1 1 92 TYR HH H -8.497 -9.010 15.691 1.00 . A A . 92 TYR HH 1 1 10 24825 1 1 92 TYR N N -8.679 -11.683 9.149 1.00 . A A . 92 TYR N 1 1 10 24826 1 1 92 TYR O O -11.631 -13.532 9.548 1.00 . A A . 92 TYR O 1 1 10 24827 1 1 92 TYR OH O -8.470 -8.320 15.025 1.00 . A A . 92 TYR OH 1 1 10 24828 1 1 93 GLY C C -13.360 -12.752 7.157 1.00 . A A . 93 GLY C 1 1 10 24829 1 1 93 GLY CA C -11.916 -13.186 6.893 1.00 . A A . 93 GLY CA 1 1 10 24830 1 1 93 GLY H H -10.420 -11.716 7.384 1.00 . A A . 93 GLY H 1 1 10 24831 1 1 93 GLY HA2 H -11.668 -13.002 5.858 1.00 . A A . 93 GLY HA2 1 1 10 24832 1 1 93 GLY HA3 H -11.817 -14.240 7.105 1.00 . A A . 93 GLY HA3 1 1 10 24833 1 1 93 GLY N N -10.991 -12.414 7.769 1.00 . A A . 93 GLY N 1 1 10 24834 1 1 93 GLY O O -14.292 -13.496 6.924 1.00 . A A . 93 GLY O 1 1 10 24835 1 1 94 ALA C C -15.032 -9.574 7.689 1.00 . A A . 94 ALA C 1 1 10 24836 1 1 94 ALA CA C -14.944 -11.084 7.923 1.00 . A A . 94 ALA CA 1 1 10 24837 1 1 94 ALA CB C -15.306 -11.395 9.377 1.00 . A A . 94 ALA CB 1 1 10 24838 1 1 94 ALA H H -12.792 -10.970 7.828 1.00 . A A . 94 ALA H 1 1 10 24839 1 1 94 ALA HA H -15.636 -11.588 7.264 1.00 . A A . 94 ALA HA 1 1 10 24840 1 1 94 ALA HB1 H -16.240 -10.915 9.626 1.00 . A A . 94 ALA HB1 1 1 10 24841 1 1 94 ALA HB2 H -14.526 -11.027 10.028 1.00 . A A . 94 ALA HB2 1 1 10 24842 1 1 94 ALA HB3 H -15.404 -12.464 9.502 1.00 . A A . 94 ALA HB3 1 1 10 24843 1 1 94 ALA N N -13.556 -11.556 7.645 1.00 . A A . 94 ALA N 1 1 10 24844 1 1 94 ALA O O -14.054 -8.860 7.797 1.00 . A A . 94 ALA O 1 1 10 24845 1 1 95 LYS C C -16.877 -6.946 8.404 1.00 . A A . 95 LYS C 1 1 10 24846 1 1 95 LYS CA C -16.362 -7.620 7.131 1.00 . A A . 95 LYS CA 1 1 10 24847 1 1 95 LYS CB C -17.370 -7.398 6.001 1.00 . A A . 95 LYS CB 1 1 10 24848 1 1 95 LYS CD C -17.774 -7.643 3.549 1.00 . A A . 95 LYS CD 1 1 10 24849 1 1 95 LYS CE C -17.236 -8.238 2.248 1.00 . A A . 95 LYS CE 1 1 10 24850 1 1 95 LYS CG C -16.802 -7.945 4.691 1.00 . A A . 95 LYS CG 1 1 10 24851 1 1 95 LYS H H -16.974 -9.679 7.290 1.00 . A A . 95 LYS H 1 1 10 24852 1 1 95 LYS HA H -15.412 -7.189 6.853 1.00 . A A . 95 LYS HA 1 1 10 24853 1 1 95 LYS HB2 H -18.292 -7.913 6.236 1.00 . A A . 95 LYS HB2 1 1 10 24854 1 1 95 LYS HB3 H -17.566 -6.343 5.893 1.00 . A A . 95 LYS HB3 1 1 10 24855 1 1 95 LYS HD2 H -18.738 -8.078 3.773 1.00 . A A . 95 LYS HD2 1 1 10 24856 1 1 95 LYS HD3 H -17.880 -6.574 3.437 1.00 . A A . 95 LYS HD3 1 1 10 24857 1 1 95 LYS HE2 H -16.381 -7.665 1.918 1.00 . A A . 95 LYS HE2 1 1 10 24858 1 1 95 LYS HE3 H -16.939 -9.263 2.416 1.00 . A A . 95 LYS HE3 1 1 10 24859 1 1 95 LYS HG2 H -15.850 -7.476 4.488 1.00 . A A . 95 LYS HG2 1 1 10 24860 1 1 95 LYS HG3 H -16.668 -9.012 4.773 1.00 . A A . 95 LYS HG3 1 1 10 24861 1 1 95 LYS HZ1 H -18.992 -7.460 1.446 1.00 . A A . 95 LYS HZ1 1 1 10 24862 1 1 95 LYS HZ2 H -18.774 -9.115 1.153 1.00 . A A . 95 LYS HZ2 1 1 10 24863 1 1 95 LYS HZ3 H -17.867 -7.974 0.280 1.00 . A A . 95 LYS HZ3 1 1 10 24864 1 1 95 LYS N N -16.201 -9.083 7.371 1.00 . A A . 95 LYS N 1 1 10 24865 1 1 95 LYS NZ N -18.297 -8.193 1.203 1.00 . A A . 95 LYS NZ 1 1 10 24866 1 1 95 LYS O O -17.699 -7.490 9.115 1.00 . A A . 95 LYS O 1 1 10 24867 1 1 96 PHE C C -17.027 -3.556 9.610 1.00 . A A . 96 PHE C 1 1 10 24868 1 1 96 PHE CA C -16.872 -5.049 9.918 1.00 . A A . 96 PHE CA 1 1 10 24869 1 1 96 PHE CB C -15.852 -5.247 11.042 1.00 . A A . 96 PHE CB 1 1 10 24870 1 1 96 PHE CD1 C -13.667 -5.468 9.804 1.00 . A A . 96 PHE CD1 1 1 10 24871 1 1 96 PHE CD2 C -14.107 -3.426 11.033 1.00 . A A . 96 PHE CD2 1 1 10 24872 1 1 96 PHE CE1 C -12.422 -4.963 9.409 1.00 . A A . 96 PHE CE1 1 1 10 24873 1 1 96 PHE CE2 C -12.864 -2.919 10.638 1.00 . A A . 96 PHE CE2 1 1 10 24874 1 1 96 PHE CG C -14.510 -4.700 10.616 1.00 . A A . 96 PHE CG 1 1 10 24875 1 1 96 PHE CZ C -12.021 -3.688 9.826 1.00 . A A . 96 PHE CZ 1 1 10 24876 1 1 96 PHE H H -15.747 -5.340 8.103 1.00 . A A . 96 PHE H 1 1 10 24877 1 1 96 PHE HA H -17.828 -5.448 10.227 1.00 . A A . 96 PHE HA 1 1 10 24878 1 1 96 PHE HB2 H -16.188 -4.728 11.927 1.00 . A A . 96 PHE HB2 1 1 10 24879 1 1 96 PHE HB3 H -15.757 -6.301 11.258 1.00 . A A . 96 PHE HB3 1 1 10 24880 1 1 96 PHE HD1 H -13.977 -6.452 9.482 1.00 . A A . 96 PHE HD1 1 1 10 24881 1 1 96 PHE HD2 H -14.758 -2.834 11.660 1.00 . A A . 96 PHE HD2 1 1 10 24882 1 1 96 PHE HE1 H -11.773 -5.556 8.783 1.00 . A A . 96 PHE HE1 1 1 10 24883 1 1 96 PHE HE2 H -12.554 -1.936 10.959 1.00 . A A . 96 PHE HE2 1 1 10 24884 1 1 96 PHE HZ H -11.060 -3.298 9.521 1.00 . A A . 96 PHE HZ 1 1 10 24885 1 1 96 PHE N N -16.405 -5.762 8.694 1.00 . A A . 96 PHE N 1 1 10 24886 1 1 96 PHE O O -16.417 -3.033 8.700 1.00 . A A . 96 PHE O 1 1 10 24887 1 1 97 ALA C C -16.790 -0.639 10.514 1.00 . A A . 97 ALA C 1 1 10 24888 1 1 97 ALA CA C -18.047 -1.412 10.109 1.00 . A A . 97 ALA CA 1 1 10 24889 1 1 97 ALA CB C -19.236 -0.914 10.935 1.00 . A A . 97 ALA CB 1 1 10 24890 1 1 97 ALA H H -18.332 -3.311 11.087 1.00 . A A . 97 ALA H 1 1 10 24891 1 1 97 ALA HA H -18.248 -1.252 9.060 1.00 . A A . 97 ALA HA 1 1 10 24892 1 1 97 ALA HB1 H -20.142 -1.381 10.579 1.00 . A A . 97 ALA HB1 1 1 10 24893 1 1 97 ALA HB2 H -19.321 0.158 10.833 1.00 . A A . 97 ALA HB2 1 1 10 24894 1 1 97 ALA HB3 H -19.084 -1.166 11.974 1.00 . A A . 97 ALA HB3 1 1 10 24895 1 1 97 ALA N N -17.846 -2.869 10.361 1.00 . A A . 97 ALA N 1 1 10 24896 1 1 97 ALA O O -16.114 -0.988 11.459 1.00 . A A . 97 ALA O 1 1 10 24897 1 1 98 ASP C C -15.448 1.826 11.540 1.00 . A A . 98 ASP C 1 1 10 24898 1 1 98 ASP CA C -15.258 1.202 10.156 1.00 . A A . 98 ASP CA 1 1 10 24899 1 1 98 ASP CB C -15.052 2.304 9.117 1.00 . A A . 98 ASP CB 1 1 10 24900 1 1 98 ASP CG C -14.742 1.668 7.761 1.00 . A A . 98 ASP CG 1 1 10 24901 1 1 98 ASP H H -17.031 0.680 9.048 1.00 . A A . 98 ASP H 1 1 10 24902 1 1 98 ASP HA H -14.396 0.552 10.169 1.00 . A A . 98 ASP HA 1 1 10 24903 1 1 98 ASP HB2 H -15.950 2.899 9.040 1.00 . A A . 98 ASP HB2 1 1 10 24904 1 1 98 ASP HB3 H -14.226 2.933 9.415 1.00 . A A . 98 ASP HB3 1 1 10 24905 1 1 98 ASP N N -16.471 0.410 9.806 1.00 . A A . 98 ASP N 1 1 10 24906 1 1 98 ASP O O -16.517 2.290 11.883 1.00 . A A . 98 ASP O 1 1 10 24907 1 1 98 ASP OD1 O -14.407 0.494 7.742 1.00 . A A . 98 ASP OD1 1 1 10 24908 1 1 98 ASP OD2 O -14.843 2.363 6.764 1.00 . A A . 98 ASP OD2 1 1 10 24909 1 1 99 GLU C C -14.789 3.911 13.646 1.00 . A A . 99 GLU C 1 1 10 24910 1 1 99 GLU CA C -14.549 2.399 13.717 1.00 . A A . 99 GLU CA 1 1 10 24911 1 1 99 GLU CB C -13.262 2.126 14.499 1.00 . A A . 99 GLU CB 1 1 10 24912 1 1 99 GLU CD C -11.851 0.347 15.542 1.00 . A A . 99 GLU CD 1 1 10 24913 1 1 99 GLU CG C -13.100 0.618 14.701 1.00 . A A . 99 GLU CG 1 1 10 24914 1 1 99 GLU H H -13.571 1.432 12.057 1.00 . A A . 99 GLU H 1 1 10 24915 1 1 99 GLU HA H -15.377 1.930 14.223 1.00 . A A . 99 GLU HA 1 1 10 24916 1 1 99 GLU HB2 H -12.416 2.509 13.947 1.00 . A A . 99 GLU HB2 1 1 10 24917 1 1 99 GLU HB3 H -13.316 2.612 15.462 1.00 . A A . 99 GLU HB3 1 1 10 24918 1 1 99 GLU HG2 H -13.969 0.227 15.209 1.00 . A A . 99 GLU HG2 1 1 10 24919 1 1 99 GLU HG3 H -12.995 0.135 13.741 1.00 . A A . 99 GLU HG3 1 1 10 24920 1 1 99 GLU N N -14.422 1.824 12.347 1.00 . A A . 99 GLU N 1 1 10 24921 1 1 99 GLU O O -15.583 4.449 14.391 1.00 . A A . 99 GLU O 1 1 10 24922 1 1 99 GLU OE1 O -11.097 1.279 15.765 1.00 . A A . 99 GLU OE1 1 1 10 24923 1 1 99 GLU OE2 O -11.672 -0.788 15.952 1.00 . A A . 99 GLU OE2 1 1 10 24924 1 1 100 ASN C C -14.073 6.575 11.254 1.00 . A A . 100 ASN C 1 1 10 24925 1 1 100 ASN CA C -14.316 6.084 12.684 1.00 . A A . 100 ASN CA 1 1 10 24926 1 1 100 ASN CB C -13.336 6.787 13.627 1.00 . A A . 100 ASN CB 1 1 10 24927 1 1 100 ASN CG C -13.593 6.339 15.068 1.00 . A A . 100 ASN CG 1 1 10 24928 1 1 100 ASN H H -13.469 4.162 12.179 1.00 . A A . 100 ASN H 1 1 10 24929 1 1 100 ASN HA H -15.327 6.325 12.978 1.00 . A A . 100 ASN HA 1 1 10 24930 1 1 100 ASN HB2 H -12.324 6.532 13.347 1.00 . A A . 100 ASN HB2 1 1 10 24931 1 1 100 ASN HB3 H -13.471 7.855 13.556 1.00 . A A . 100 ASN HB3 1 1 10 24932 1 1 100 ASN HD21 H -11.671 6.050 15.471 1.00 . A A . 100 ASN HD21 1 1 10 24933 1 1 100 ASN HD22 H -12.740 5.721 16.750 1.00 . A A . 100 ASN HD22 1 1 10 24934 1 1 100 ASN N N -14.111 4.606 12.771 1.00 . A A . 100 ASN N 1 1 10 24935 1 1 100 ASN ND2 N -12.585 6.010 15.826 1.00 . A A . 100 ASN ND2 1 1 10 24936 1 1 100 ASN O O -13.266 6.034 10.526 1.00 . A A . 100 ASN O 1 1 10 24937 1 1 100 ASN OD1 O -14.725 6.289 15.507 1.00 . A A . 100 ASN OD1 1 1 10 24938 1 1 101 PHE C C -13.900 9.546 9.600 1.00 . A A . 101 PHE C 1 1 10 24939 1 1 101 PHE CA C -14.580 8.178 9.487 1.00 . A A . 101 PHE CA 1 1 10 24940 1 1 101 PHE CB C -15.947 8.350 8.819 1.00 . A A . 101 PHE CB 1 1 10 24941 1 1 101 PHE CD1 C -16.347 6.186 7.590 1.00 . A A . 101 PHE CD1 1 1 10 24942 1 1 101 PHE CD2 C -17.531 6.585 9.667 1.00 . A A . 101 PHE CD2 1 1 10 24943 1 1 101 PHE CE1 C -16.977 4.942 7.468 1.00 . A A . 101 PHE CE1 1 1 10 24944 1 1 101 PHE CE2 C -18.163 5.341 9.546 1.00 . A A . 101 PHE CE2 1 1 10 24945 1 1 101 PHE CG C -16.623 7.007 8.690 1.00 . A A . 101 PHE CG 1 1 10 24946 1 1 101 PHE CZ C -17.886 4.520 8.446 1.00 . A A . 101 PHE CZ 1 1 10 24947 1 1 101 PHE H H -15.397 8.037 11.474 1.00 . A A . 101 PHE H 1 1 10 24948 1 1 101 PHE HA H -13.966 7.515 8.894 1.00 . A A . 101 PHE HA 1 1 10 24949 1 1 101 PHE HB2 H -16.559 9.006 9.418 1.00 . A A . 101 PHE HB2 1 1 10 24950 1 1 101 PHE HB3 H -15.814 8.781 7.837 1.00 . A A . 101 PHE HB3 1 1 10 24951 1 1 101 PHE HD1 H -15.645 6.512 6.835 1.00 . A A . 101 PHE HD1 1 1 10 24952 1 1 101 PHE HD2 H -17.745 7.218 10.516 1.00 . A A . 101 PHE HD2 1 1 10 24953 1 1 101 PHE HE1 H -16.764 4.310 6.619 1.00 . A A . 101 PHE HE1 1 1 10 24954 1 1 101 PHE HE2 H -18.863 5.015 10.301 1.00 . A A . 101 PHE HE2 1 1 10 24955 1 1 101 PHE HZ H -18.373 3.561 8.352 1.00 . A A . 101 PHE HZ 1 1 10 24956 1 1 101 PHE N N -14.762 7.615 10.858 1.00 . A A . 101 PHE N 1 1 10 24957 1 1 101 PHE O O -13.817 10.293 8.643 1.00 . A A . 101 PHE O 1 1 10 24958 1 1 102 ILE C C -11.629 11.396 9.966 1.00 . A A . 102 ILE C 1 1 10 24959 1 1 102 ILE CA C -12.772 11.209 10.966 1.00 . A A . 102 ILE CA 1 1 10 24960 1 1 102 ILE CB C -12.218 11.291 12.390 1.00 . A A . 102 ILE CB 1 1 10 24961 1 1 102 ILE CD1 C -12.804 11.041 14.809 1.00 . A A . 102 ILE CD1 1 1 10 24962 1 1 102 ILE CG1 C -13.367 11.147 13.390 1.00 . A A . 102 ILE CG1 1 1 10 24963 1 1 102 ILE CG2 C -11.531 12.643 12.593 1.00 . A A . 102 ILE CG2 1 1 10 24964 1 1 102 ILE H H -13.521 9.270 11.527 1.00 . A A . 102 ILE H 1 1 10 24965 1 1 102 ILE HA H -13.502 11.993 10.824 1.00 . A A . 102 ILE HA 1 1 10 24966 1 1 102 ILE HB H -11.501 10.496 12.543 1.00 . A A . 102 ILE HB 1 1 10 24967 1 1 102 ILE HD11 H -12.390 11.993 15.103 1.00 . A A . 102 ILE HD11 1 1 10 24968 1 1 102 ILE HD12 H -12.029 10.289 14.832 1.00 . A A . 102 ILE HD12 1 1 10 24969 1 1 102 ILE HD13 H -13.594 10.765 15.491 1.00 . A A . 102 ILE HD13 1 1 10 24970 1 1 102 ILE HG12 H -14.014 12.010 13.323 1.00 . A A . 102 ILE HG12 1 1 10 24971 1 1 102 ILE HG13 H -13.932 10.254 13.164 1.00 . A A . 102 ILE HG13 1 1 10 24972 1 1 102 ILE HG21 H -12.201 13.436 12.293 1.00 . A A . 102 ILE HG21 1 1 10 24973 1 1 102 ILE HG22 H -10.634 12.685 11.995 1.00 . A A . 102 ILE HG22 1 1 10 24974 1 1 102 ILE HG23 H -11.275 12.765 13.636 1.00 . A A . 102 ILE HG23 1 1 10 24975 1 1 102 ILE N N -13.430 9.884 10.769 1.00 . A A . 102 ILE N 1 1 10 24976 1 1 102 ILE O O -11.405 12.481 9.469 1.00 . A A . 102 ILE O 1 1 10 24977 1 1 103 LYS C C -10.315 10.581 7.278 1.00 . A A . 103 LYS C 1 1 10 24978 1 1 103 LYS CA C -9.768 10.507 8.705 1.00 . A A . 103 LYS CA 1 1 10 24979 1 1 103 LYS CB C -8.823 9.311 8.831 1.00 . A A . 103 LYS CB 1 1 10 24980 1 1 103 LYS CD C -7.126 8.209 10.300 1.00 . A A . 103 LYS CD 1 1 10 24981 1 1 103 LYS CE C -6.541 8.155 11.714 1.00 . A A . 103 LYS CE 1 1 10 24982 1 1 103 LYS CG C -8.175 9.320 10.217 1.00 . A A . 103 LYS CG 1 1 10 24983 1 1 103 LYS H H -11.083 9.488 10.080 1.00 . A A . 103 LYS H 1 1 10 24984 1 1 103 LYS HA H -9.228 11.415 8.928 1.00 . A A . 103 LYS HA 1 1 10 24985 1 1 103 LYS HB2 H -9.380 8.396 8.698 1.00 . A A . 103 LYS HB2 1 1 10 24986 1 1 103 LYS HB3 H -8.054 9.379 8.077 1.00 . A A . 103 LYS HB3 1 1 10 24987 1 1 103 LYS HD2 H -7.587 7.261 10.064 1.00 . A A . 103 LYS HD2 1 1 10 24988 1 1 103 LYS HD3 H -6.334 8.410 9.593 1.00 . A A . 103 LYS HD3 1 1 10 24989 1 1 103 LYS HE2 H -7.323 8.336 12.436 1.00 . A A . 103 LYS HE2 1 1 10 24990 1 1 103 LYS HE3 H -6.110 7.181 11.888 1.00 . A A . 103 LYS HE3 1 1 10 24991 1 1 103 LYS HG2 H -7.702 10.277 10.387 1.00 . A A . 103 LYS HG2 1 1 10 24992 1 1 103 LYS HG3 H -8.932 9.155 10.970 1.00 . A A . 103 LYS HG3 1 1 10 24993 1 1 103 LYS HZ1 H -4.655 8.929 11.291 1.00 . A A . 103 LYS HZ1 1 1 10 24994 1 1 103 LYS HZ2 H -5.211 9.280 12.854 1.00 . A A . 103 LYS HZ2 1 1 10 24995 1 1 103 LYS HZ3 H -5.854 10.111 11.520 1.00 . A A . 103 LYS HZ3 1 1 10 24996 1 1 103 LYS N N -10.897 10.358 9.667 1.00 . A A . 103 LYS N 1 1 10 24997 1 1 103 LYS NZ N -5.486 9.197 11.855 1.00 . A A . 103 LYS NZ 1 1 10 24998 1 1 103 LYS O O -11.172 9.815 6.888 1.00 . A A . 103 LYS O 1 1 10 24999 1 1 104 LYS C C -9.114 11.922 4.172 1.00 . A A . 104 LYS C 1 1 10 25000 1 1 104 LYS CA C -10.307 11.653 5.093 1.00 . A A . 104 LYS CA 1 1 10 25001 1 1 104 LYS CB C -11.290 12.823 5.012 1.00 . A A . 104 LYS CB 1 1 10 25002 1 1 104 LYS CD C -12.984 13.972 3.583 1.00 . A A . 104 LYS CD 1 1 10 25003 1 1 104 LYS CE C -13.949 13.781 2.412 1.00 . A A . 104 LYS CE 1 1 10 25004 1 1 104 LYS CG C -12.061 12.757 3.691 1.00 . A A . 104 LYS CG 1 1 10 25005 1 1 104 LYS H H -9.135 12.118 6.839 1.00 . A A . 104 LYS H 1 1 10 25006 1 1 104 LYS HA H -10.802 10.744 4.783 1.00 . A A . 104 LYS HA 1 1 10 25007 1 1 104 LYS HB2 H -11.985 12.767 5.838 1.00 . A A . 104 LYS HB2 1 1 10 25008 1 1 104 LYS HB3 H -10.746 13.754 5.063 1.00 . A A . 104 LYS HB3 1 1 10 25009 1 1 104 LYS HD2 H -13.544 14.080 4.500 1.00 . A A . 104 LYS HD2 1 1 10 25010 1 1 104 LYS HD3 H -12.390 14.858 3.416 1.00 . A A . 104 LYS HD3 1 1 10 25011 1 1 104 LYS HE2 H -14.407 14.728 2.164 1.00 . A A . 104 LYS HE2 1 1 10 25012 1 1 104 LYS HE3 H -13.410 13.407 1.557 1.00 . A A . 104 LYS HE3 1 1 10 25013 1 1 104 LYS HG2 H -11.363 12.759 2.867 1.00 . A A . 104 LYS HG2 1 1 10 25014 1 1 104 LYS HG3 H -12.652 11.854 3.663 1.00 . A A . 104 LYS HG3 1 1 10 25015 1 1 104 LYS HZ1 H -15.318 12.994 3.772 1.00 . A A . 104 LYS HZ1 1 1 10 25016 1 1 104 LYS HZ2 H -14.629 11.840 2.738 1.00 . A A . 104 LYS HZ2 1 1 10 25017 1 1 104 LYS HZ3 H -15.818 12.901 2.151 1.00 . A A . 104 LYS HZ3 1 1 10 25018 1 1 104 LYS N N -9.823 11.509 6.499 1.00 . A A . 104 LYS N 1 1 10 25019 1 1 104 LYS NZ N -15.008 12.805 2.797 1.00 . A A . 104 LYS NZ 1 1 10 25020 1 1 104 LYS O O -8.067 12.358 4.609 1.00 . A A . 104 LYS O 1 1 10 25021 1 1 105 HIS C C -8.160 13.373 1.504 1.00 . A A . 105 HIS C 1 1 10 25022 1 1 105 HIS CA C -8.136 11.910 1.953 1.00 . A A . 105 HIS CA 1 1 10 25023 1 1 105 HIS CB C -8.301 11.001 0.732 1.00 . A A . 105 HIS CB 1 1 10 25024 1 1 105 HIS CD2 C -6.292 10.612 -0.920 1.00 . A A . 105 HIS CD2 1 1 10 25025 1 1 105 HIS CE1 C -6.174 12.611 -1.751 1.00 . A A . 105 HIS CE1 1 1 10 25026 1 1 105 HIS CG C -7.272 11.355 -0.308 1.00 . A A . 105 HIS CG 1 1 10 25027 1 1 105 HIS H H -10.116 11.319 2.567 1.00 . A A . 105 HIS H 1 1 10 25028 1 1 105 HIS HA H -7.196 11.695 2.441 1.00 . A A . 105 HIS HA 1 1 10 25029 1 1 105 HIS HB2 H -8.170 9.971 1.031 1.00 . A A . 105 HIS HB2 1 1 10 25030 1 1 105 HIS HB3 H -9.288 11.131 0.317 1.00 . A A . 105 HIS HB3 1 1 10 25031 1 1 105 HIS HD1 H -7.741 13.397 -0.629 1.00 . A A . 105 HIS HD1 1 1 10 25032 1 1 105 HIS HD2 H -6.092 9.567 -0.729 1.00 . A A . 105 HIS HD2 1 1 10 25033 1 1 105 HIS HE1 H -5.868 13.465 -2.336 1.00 . A A . 105 HIS HE1 1 1 10 25034 1 1 105 HIS HE2 H -4.855 11.141 -2.400 1.00 . A A . 105 HIS HE2 1 1 10 25035 1 1 105 HIS N N -9.262 11.667 2.900 1.00 . A A . 105 HIS N 1 1 10 25036 1 1 105 HIS ND1 N -7.179 12.627 -0.855 1.00 . A A . 105 HIS ND1 1 1 10 25037 1 1 105 HIS NE2 N -5.603 11.407 -1.826 1.00 . A A . 105 HIS NE2 1 1 10 25038 1 1 105 HIS O O -9.025 13.788 0.759 1.00 . A A . 105 HIS O 1 1 10 25039 1 1 106 THR C C -5.839 15.935 0.906 1.00 . A A . 106 THR C 1 1 10 25040 1 1 106 THR CA C -7.185 15.602 1.554 1.00 . A A . 106 THR CA 1 1 10 25041 1 1 106 THR CB C -7.377 16.475 2.797 1.00 . A A . 106 THR CB 1 1 10 25042 1 1 106 THR CG2 C -8.672 16.078 3.507 1.00 . A A . 106 THR CG2 1 1 10 25043 1 1 106 THR H H -6.527 13.806 2.555 1.00 . A A . 106 THR H 1 1 10 25044 1 1 106 THR HA H -7.979 15.804 0.851 1.00 . A A . 106 THR HA 1 1 10 25045 1 1 106 THR HB H -7.435 17.512 2.505 1.00 . A A . 106 THR HB 1 1 10 25046 1 1 106 THR HG1 H -6.114 15.349 3.756 1.00 . A A . 106 THR HG1 1 1 10 25047 1 1 106 THR HG21 H -8.601 15.052 3.839 1.00 . A A . 106 THR HG21 1 1 10 25048 1 1 106 THR HG22 H -9.502 16.178 2.824 1.00 . A A . 106 THR HG22 1 1 10 25049 1 1 106 THR HG23 H -8.827 16.721 4.360 1.00 . A A . 106 THR HG23 1 1 10 25050 1 1 106 THR N N -7.215 14.162 1.954 1.00 . A A . 106 THR N 1 1 10 25051 1 1 106 THR O O -5.578 17.065 0.546 1.00 . A A . 106 THR O 1 1 10 25052 1 1 106 THR OG1 O -6.276 16.291 3.676 1.00 . A A . 106 THR OG1 1 1 10 25053 1 1 107 GLY C C -3.097 13.958 -0.491 1.00 . A A . 107 GLY C 1 1 10 25054 1 1 107 GLY CA C -3.651 15.239 0.133 1.00 . A A . 107 GLY CA 1 1 10 25055 1 1 107 GLY H H -5.203 14.058 1.054 1.00 . A A . 107 GLY H 1 1 10 25056 1 1 107 GLY HA2 H -3.764 15.994 -0.633 1.00 . A A . 107 GLY HA2 1 1 10 25057 1 1 107 GLY HA3 H -2.966 15.594 0.888 1.00 . A A . 107 GLY HA3 1 1 10 25058 1 1 107 GLY N N -4.979 14.965 0.756 1.00 . A A . 107 GLY N 1 1 10 25059 1 1 107 GLY O O -3.672 12.897 -0.360 1.00 . A A . 107 GLY O 1 1 10 25060 1 1 108 PRO C C -0.515 12.049 -0.829 1.00 . A A . 108 PRO C 1 1 10 25061 1 1 108 PRO CA C -1.316 12.898 -1.824 1.00 . A A . 108 PRO CA 1 1 10 25062 1 1 108 PRO CB C -0.385 13.561 -2.838 1.00 . A A . 108 PRO CB 1 1 10 25063 1 1 108 PRO CD C -1.225 15.307 -1.374 1.00 . A A . 108 PRO CD 1 1 10 25064 1 1 108 PRO CG C -0.027 14.879 -2.231 1.00 . A A . 108 PRO CG 1 1 10 25065 1 1 108 PRO HA H -2.043 12.292 -2.338 1.00 . A A . 108 PRO HA 1 1 10 25066 1 1 108 PRO HB2 H 0.501 12.957 -2.988 1.00 . A A . 108 PRO HB2 1 1 10 25067 1 1 108 PRO HB3 H -0.898 13.714 -3.776 1.00 . A A . 108 PRO HB3 1 1 10 25068 1 1 108 PRO HD2 H -0.888 15.713 -0.429 1.00 . A A . 108 PRO HD2 1 1 10 25069 1 1 108 PRO HD3 H -1.830 16.025 -1.902 1.00 . A A . 108 PRO HD3 1 1 10 25070 1 1 108 PRO HG2 H 0.856 14.772 -1.614 1.00 . A A . 108 PRO HG2 1 1 10 25071 1 1 108 PRO HG3 H 0.147 15.610 -3.004 1.00 . A A . 108 PRO HG3 1 1 10 25072 1 1 108 PRO N N -1.981 14.061 -1.164 1.00 . A A . 108 PRO N 1 1 10 25073 1 1 108 PRO O O -0.117 12.516 0.220 1.00 . A A . 108 PRO O 1 1 10 25074 1 1 109 GLY C C -0.384 9.459 0.915 1.00 . A A . 109 GLY C 1 1 10 25075 1 1 109 GLY CA C 0.515 9.936 -0.227 1.00 . A A . 109 GLY CA 1 1 10 25076 1 1 109 GLY H H -0.592 10.450 -2.005 1.00 . A A . 109 GLY H 1 1 10 25077 1 1 109 GLY HA2 H 0.891 9.082 -0.772 1.00 . A A . 109 GLY HA2 1 1 10 25078 1 1 109 GLY HA3 H 1.341 10.496 0.180 1.00 . A A . 109 GLY HA3 1 1 10 25079 1 1 109 GLY N N -0.268 10.807 -1.153 1.00 . A A . 109 GLY N 1 1 10 25080 1 1 109 GLY O O -0.003 9.485 2.068 1.00 . A A . 109 GLY O 1 1 10 25081 1 1 110 ILE C C -2.817 7.063 1.453 1.00 . A A . 110 ILE C 1 1 10 25082 1 1 110 ILE CA C -2.512 8.548 1.663 1.00 . A A . 110 ILE CA 1 1 10 25083 1 1 110 ILE CB C -3.815 9.343 1.575 1.00 . A A . 110 ILE CB 1 1 10 25084 1 1 110 ILE CD1 C -2.717 11.168 2.915 1.00 . A A . 110 ILE CD1 1 1 10 25085 1 1 110 ILE CG1 C -3.510 10.843 1.645 1.00 . A A . 110 ILE CG1 1 1 10 25086 1 1 110 ILE CG2 C -4.734 8.949 2.732 1.00 . A A . 110 ILE CG2 1 1 10 25087 1 1 110 ILE H H -1.860 9.020 -0.336 1.00 . A A . 110 ILE H 1 1 10 25088 1 1 110 ILE HA H -2.068 8.690 2.637 1.00 . A A . 110 ILE HA 1 1 10 25089 1 1 110 ILE HB H -4.304 9.118 0.640 1.00 . A A . 110 ILE HB 1 1 10 25090 1 1 110 ILE HD11 H -3.048 10.533 3.725 1.00 . A A . 110 ILE HD11 1 1 10 25091 1 1 110 ILE HD12 H -2.875 12.201 3.180 1.00 . A A . 110 ILE HD12 1 1 10 25092 1 1 110 ILE HD13 H -1.665 11.000 2.735 1.00 . A A . 110 ILE HD13 1 1 10 25093 1 1 110 ILE HG12 H -2.929 11.126 0.781 1.00 . A A . 110 ILE HG12 1 1 10 25094 1 1 110 ILE HG13 H -4.437 11.397 1.651 1.00 . A A . 110 ILE HG13 1 1 10 25095 1 1 110 ILE HG21 H -5.538 9.665 2.812 1.00 . A A . 110 ILE HG21 1 1 10 25096 1 1 110 ILE HG22 H -4.168 8.938 3.652 1.00 . A A . 110 ILE HG22 1 1 10 25097 1 1 110 ILE HG23 H -5.141 7.967 2.547 1.00 . A A . 110 ILE HG23 1 1 10 25098 1 1 110 ILE N N -1.577 9.026 0.602 1.00 . A A . 110 ILE N 1 1 10 25099 1 1 110 ILE O O -3.049 6.618 0.347 1.00 . A A . 110 ILE O 1 1 10 25100 1 1 111 LEU C C -4.640 4.626 2.538 1.00 . A A . 111 LEU C 1 1 10 25101 1 1 111 LEU CA C -3.134 4.841 2.374 1.00 . A A . 111 LEU CA 1 1 10 25102 1 1 111 LEU CB C -2.391 4.055 3.460 1.00 . A A . 111 LEU CB 1 1 10 25103 1 1 111 LEU CD1 C -0.744 2.873 1.970 1.00 . A A . 111 LEU CD1 1 1 10 25104 1 1 111 LEU CD2 C -0.341 5.251 2.640 1.00 . A A . 111 LEU CD2 1 1 10 25105 1 1 111 LEU CG C -0.907 3.903 3.096 1.00 . A A . 111 LEU CG 1 1 10 25106 1 1 111 LEU H H -2.650 6.675 3.394 1.00 . A A . 111 LEU H 1 1 10 25107 1 1 111 LEU HA H -2.825 4.494 1.399 1.00 . A A . 111 LEU HA 1 1 10 25108 1 1 111 LEU HB2 H -2.472 4.584 4.399 1.00 . A A . 111 LEU HB2 1 1 10 25109 1 1 111 LEU HB3 H -2.835 3.078 3.563 1.00 . A A . 111 LEU HB3 1 1 10 25110 1 1 111 LEU HD11 H -1.450 2.067 2.108 1.00 . A A . 111 LEU HD11 1 1 10 25111 1 1 111 LEU HD12 H 0.260 2.477 1.990 1.00 . A A . 111 LEU HD12 1 1 10 25112 1 1 111 LEU HD13 H -0.921 3.348 1.016 1.00 . A A . 111 LEU HD13 1 1 10 25113 1 1 111 LEU HD21 H -0.622 6.018 3.346 1.00 . A A . 111 LEU HD21 1 1 10 25114 1 1 111 LEU HD22 H -0.732 5.497 1.664 1.00 . A A . 111 LEU HD22 1 1 10 25115 1 1 111 LEU HD23 H 0.736 5.186 2.589 1.00 . A A . 111 LEU HD23 1 1 10 25116 1 1 111 LEU HG H -0.363 3.563 3.965 1.00 . A A . 111 LEU HG 1 1 10 25117 1 1 111 LEU N N -2.831 6.295 2.510 1.00 . A A . 111 LEU N 1 1 10 25118 1 1 111 LEU O O -5.242 5.092 3.481 1.00 . A A . 111 LEU O 1 1 10 25119 1 1 112 SER C C -7.036 2.252 1.265 1.00 . A A . 112 SER C 1 1 10 25120 1 1 112 SER CA C -6.721 3.673 1.733 1.00 . A A . 112 SER CA 1 1 10 25121 1 1 112 SER CB C -7.471 4.674 0.857 1.00 . A A . 112 SER CB 1 1 10 25122 1 1 112 SER H H -4.749 3.547 0.872 1.00 . A A . 112 SER H 1 1 10 25123 1 1 112 SER HA H -7.034 3.788 2.761 1.00 . A A . 112 SER HA 1 1 10 25124 1 1 112 SER HB2 H -7.187 5.677 1.129 1.00 . A A . 112 SER HB2 1 1 10 25125 1 1 112 SER HB3 H -7.220 4.501 -0.183 1.00 . A A . 112 SER HB3 1 1 10 25126 1 1 112 SER HG H -9.318 5.224 0.587 1.00 . A A . 112 SER HG 1 1 10 25127 1 1 112 SER N N -5.253 3.918 1.627 1.00 . A A . 112 SER N 1 1 10 25128 1 1 112 SER O O -6.432 1.743 0.341 1.00 . A A . 112 SER O 1 1 10 25129 1 1 112 SER OG O -8.869 4.514 1.052 1.00 . A A . 112 SER OG 1 1 10 25130 1 1 113 MET C C -9.421 0.271 0.403 1.00 . A A . 113 MET C 1 1 10 25131 1 1 113 MET CA C -8.336 0.217 1.481 1.00 . A A . 113 MET CA 1 1 10 25132 1 1 113 MET CB C -8.862 -0.554 2.692 1.00 . A A . 113 MET CB 1 1 10 25133 1 1 113 MET CE C -9.673 -0.733 5.629 1.00 . A A . 113 MET CE 1 1 10 25134 1 1 113 MET CG C -7.740 -0.717 3.721 1.00 . A A . 113 MET CG 1 1 10 25135 1 1 113 MET H H -8.457 2.033 2.635 1.00 . A A . 113 MET H 1 1 10 25136 1 1 113 MET HA H -7.462 -0.280 1.088 1.00 . A A . 113 MET HA 1 1 10 25137 1 1 113 MET HB2 H -9.682 -0.010 3.135 1.00 . A A . 113 MET HB2 1 1 10 25138 1 1 113 MET HB3 H -9.203 -1.529 2.378 1.00 . A A . 113 MET HB3 1 1 10 25139 1 1 113 MET HE1 H -10.566 -0.983 5.074 1.00 . A A . 113 MET HE1 1 1 10 25140 1 1 113 MET HE2 H -9.420 0.305 5.465 1.00 . A A . 113 MET HE2 1 1 10 25141 1 1 113 MET HE3 H -9.849 -0.897 6.680 1.00 . A A . 113 MET HE3 1 1 10 25142 1 1 113 MET HG2 H -6.879 -1.165 3.247 1.00 . A A . 113 MET HG2 1 1 10 25143 1 1 113 MET HG3 H -7.471 0.253 4.114 1.00 . A A . 113 MET HG3 1 1 10 25144 1 1 113 MET N N -7.980 1.605 1.893 1.00 . A A . 113 MET N 1 1 10 25145 1 1 113 MET O O -10.398 0.983 0.526 1.00 . A A . 113 MET O 1 1 10 25146 1 1 113 MET SD S -8.306 -1.780 5.071 1.00 . A A . 113 MET SD 1 1 10 25147 1 1 114 ALA C C -11.596 -1.034 -1.197 1.00 . A A . 114 ALA C 1 1 10 25148 1 1 114 ALA CA C -10.282 -0.466 -1.738 1.00 . A A . 114 ALA CA 1 1 10 25149 1 1 114 ALA CB C -9.799 -1.325 -2.908 1.00 . A A . 114 ALA CB 1 1 10 25150 1 1 114 ALA H H -8.464 -1.045 -0.738 1.00 . A A . 114 ALA H 1 1 10 25151 1 1 114 ALA HA H -10.440 0.548 -2.075 1.00 . A A . 114 ALA HA 1 1 10 25152 1 1 114 ALA HB1 H -10.461 -1.191 -3.750 1.00 . A A . 114 ALA HB1 1 1 10 25153 1 1 114 ALA HB2 H -9.795 -2.364 -2.615 1.00 . A A . 114 ALA HB2 1 1 10 25154 1 1 114 ALA HB3 H -8.799 -1.025 -3.186 1.00 . A A . 114 ALA HB3 1 1 10 25155 1 1 114 ALA N N -9.258 -0.477 -0.656 1.00 . A A . 114 ALA N 1 1 10 25156 1 1 114 ALA O O -11.603 -1.963 -0.413 1.00 . A A . 114 ALA O 1 1 10 25157 1 1 115 ASN C C -15.055 -0.943 -2.234 1.00 . A A . 115 ASN C 1 1 10 25158 1 1 115 ASN CA C -14.019 -0.995 -1.110 1.00 . A A . 115 ASN CA 1 1 10 25159 1 1 115 ASN CB C -14.498 -0.129 0.057 1.00 . A A . 115 ASN CB 1 1 10 25160 1 1 115 ASN CG C -15.666 -0.822 0.758 1.00 . A A . 115 ASN CG 1 1 10 25161 1 1 115 ASN H H -12.681 0.264 -2.236 1.00 . A A . 115 ASN H 1 1 10 25162 1 1 115 ASN HA H -13.907 -2.016 -0.774 1.00 . A A . 115 ASN HA 1 1 10 25163 1 1 115 ASN HB2 H -13.688 0.012 0.757 1.00 . A A . 115 ASN HB2 1 1 10 25164 1 1 115 ASN HB3 H -14.823 0.830 -0.317 1.00 . A A . 115 ASN HB3 1 1 10 25165 1 1 115 ASN HD21 H -15.755 0.505 2.232 1.00 . A A . 115 ASN HD21 1 1 10 25166 1 1 115 ASN HD22 H -16.893 -0.750 2.317 1.00 . A A . 115 ASN HD22 1 1 10 25167 1 1 115 ASN N N -12.709 -0.484 -1.605 1.00 . A A . 115 ASN N 1 1 10 25168 1 1 115 ASN ND2 N -16.145 -0.313 1.861 1.00 . A A . 115 ASN ND2 1 1 10 25169 1 1 115 ASN O O -14.967 -0.135 -3.136 1.00 . A A . 115 ASN O 1 1 10 25170 1 1 115 ASN OD1 O -16.151 -1.836 0.296 1.00 . A A . 115 ASN OD1 1 1 10 25171 1 1 116 ALA C C -18.464 -1.642 -2.557 1.00 . A A . 116 ALA C 1 1 10 25172 1 1 116 ALA CA C -17.099 -1.812 -3.228 1.00 . A A . 116 ALA CA 1 1 10 25173 1 1 116 ALA CB C -17.061 -3.146 -3.975 1.00 . A A . 116 ALA CB 1 1 10 25174 1 1 116 ALA H H -16.088 -2.436 -1.432 1.00 . A A . 116 ALA H 1 1 10 25175 1 1 116 ALA HA H -16.937 -1.001 -3.923 1.00 . A A . 116 ALA HA 1 1 10 25176 1 1 116 ALA HB1 H -17.790 -3.132 -4.772 1.00 . A A . 116 ALA HB1 1 1 10 25177 1 1 116 ALA HB2 H -17.290 -3.949 -3.291 1.00 . A A . 116 ALA HB2 1 1 10 25178 1 1 116 ALA HB3 H -16.075 -3.297 -4.391 1.00 . A A . 116 ALA HB3 1 1 10 25179 1 1 116 ALA N N -16.040 -1.800 -2.176 1.00 . A A . 116 ALA N 1 1 10 25180 1 1 116 ALA O O -19.461 -1.398 -3.206 1.00 . A A . 116 ALA O 1 1 10 25181 1 1 117 GLY C C -19.542 -0.969 0.832 1.00 . A A . 117 GLY C 1 1 10 25182 1 1 117 GLY CA C -19.804 -1.616 -0.530 1.00 . A A . 117 GLY CA 1 1 10 25183 1 1 117 GLY H H -17.689 -1.964 -0.758 1.00 . A A . 117 GLY H 1 1 10 25184 1 1 117 GLY HA2 H -20.472 -0.990 -1.107 1.00 . A A . 117 GLY HA2 1 1 10 25185 1 1 117 GLY HA3 H -20.254 -2.586 -0.385 1.00 . A A . 117 GLY HA3 1 1 10 25186 1 1 117 GLY N N -18.510 -1.769 -1.259 1.00 . A A . 117 GLY N 1 1 10 25187 1 1 117 GLY O O -18.417 -0.888 1.279 1.00 . A A . 117 GLY O 1 1 10 25188 1 1 118 PRO C C -20.111 -0.861 3.922 1.00 . A A . 118 PRO C 1 1 10 25189 1 1 118 PRO CA C -20.467 0.140 2.819 1.00 . A A . 118 PRO CA 1 1 10 25190 1 1 118 PRO CB C -21.860 0.728 3.051 1.00 . A A . 118 PRO CB 1 1 10 25191 1 1 118 PRO CD C -21.974 -0.573 1.023 1.00 . A A . 118 PRO CD 1 1 10 25192 1 1 118 PRO CG C -22.770 -0.139 2.255 1.00 . A A . 118 PRO CG 1 1 10 25193 1 1 118 PRO HA H -19.740 0.936 2.788 1.00 . A A . 118 PRO HA 1 1 10 25194 1 1 118 PRO HB2 H -22.118 0.690 4.101 1.00 . A A . 118 PRO HB2 1 1 10 25195 1 1 118 PRO HB3 H -21.906 1.744 2.689 1.00 . A A . 118 PRO HB3 1 1 10 25196 1 1 118 PRO HD2 H -22.241 -1.580 0.733 1.00 . A A . 118 PRO HD2 1 1 10 25197 1 1 118 PRO HD3 H -22.129 0.114 0.205 1.00 . A A . 118 PRO HD3 1 1 10 25198 1 1 118 PRO HG2 H -23.056 -1.004 2.841 1.00 . A A . 118 PRO HG2 1 1 10 25199 1 1 118 PRO HG3 H -23.645 0.413 1.951 1.00 . A A . 118 PRO HG3 1 1 10 25200 1 1 118 PRO N N -20.578 -0.513 1.483 1.00 . A A . 118 PRO N 1 1 10 25201 1 1 118 PRO O O -20.421 -2.032 3.837 1.00 . A A . 118 PRO O 1 1 10 25202 1 1 119 ASN C C -18.322 -2.517 5.506 1.00 . A A . 119 ASN C 1 1 10 25203 1 1 119 ASN CA C -19.081 -1.316 6.068 1.00 . A A . 119 ASN CA 1 1 10 25204 1 1 119 ASN CB C -20.342 -1.799 6.792 1.00 . A A . 119 ASN CB 1 1 10 25205 1 1 119 ASN CG C -21.078 -0.599 7.393 1.00 . A A . 119 ASN CG 1 1 10 25206 1 1 119 ASN H H -19.231 0.546 4.996 1.00 . A A . 119 ASN H 1 1 10 25207 1 1 119 ASN HA H -18.449 -0.786 6.764 1.00 . A A . 119 ASN HA 1 1 10 25208 1 1 119 ASN HB2 H -20.988 -2.304 6.091 1.00 . A A . 119 ASN HB2 1 1 10 25209 1 1 119 ASN HB3 H -20.063 -2.479 7.583 1.00 . A A . 119 ASN HB3 1 1 10 25210 1 1 119 ASN HD21 H -22.792 -1.576 7.603 1.00 . A A . 119 ASN HD21 1 1 10 25211 1 1 119 ASN HD22 H -22.811 0.040 8.118 1.00 . A A . 119 ASN HD22 1 1 10 25212 1 1 119 ASN N N -19.464 -0.403 4.953 1.00 . A A . 119 ASN N 1 1 10 25213 1 1 119 ASN ND2 N -22.331 -0.722 7.732 1.00 . A A . 119 ASN ND2 1 1 10 25214 1 1 119 ASN O O -18.525 -3.642 5.920 1.00 . A A . 119 ASN O 1 1 10 25215 1 1 119 ASN OD1 O -20.505 0.461 7.554 1.00 . A A . 119 ASN OD1 1 1 10 25216 1 1 120 THR C C -15.214 -2.959 3.787 1.00 . A A . 120 THR C 1 1 10 25217 1 1 120 THR CA C -16.662 -3.404 3.976 1.00 . A A . 120 THR CA 1 1 10 25218 1 1 120 THR CB C -17.265 -3.781 2.620 1.00 . A A . 120 THR CB 1 1 10 25219 1 1 120 THR CG2 C -16.407 -4.855 1.947 1.00 . A A . 120 THR CG2 1 1 10 25220 1 1 120 THR H H -17.292 -1.375 4.255 1.00 . A A . 120 THR H 1 1 10 25221 1 1 120 THR HA H -16.693 -4.262 4.633 1.00 . A A . 120 THR HA 1 1 10 25222 1 1 120 THR HB H -17.299 -2.905 1.991 1.00 . A A . 120 THR HB 1 1 10 25223 1 1 120 THR HG1 H -18.708 -4.436 3.749 1.00 . A A . 120 THR HG1 1 1 10 25224 1 1 120 THR HG21 H -17.025 -5.448 1.287 1.00 . A A . 120 THR HG21 1 1 10 25225 1 1 120 THR HG22 H -15.968 -5.494 2.698 1.00 . A A . 120 THR HG22 1 1 10 25226 1 1 120 THR HG23 H -15.622 -4.382 1.375 1.00 . A A . 120 THR HG23 1 1 10 25227 1 1 120 THR N N -17.444 -2.287 4.569 1.00 . A A . 120 THR N 1 1 10 25228 1 1 120 THR O O -14.939 -1.954 3.163 1.00 . A A . 120 THR O 1 1 10 25229 1 1 120 THR OG1 O -18.586 -4.271 2.812 1.00 . A A . 120 THR OG1 1 1 10 25230 1 1 121 ASN C C -12.182 -4.285 3.174 1.00 . A A . 121 ASN C 1 1 10 25231 1 1 121 ASN CA C -12.848 -3.340 4.175 1.00 . A A . 121 ASN CA 1 1 10 25232 1 1 121 ASN CB C -12.158 -3.468 5.535 1.00 . A A . 121 ASN CB 1 1 10 25233 1 1 121 ASN CG C -12.803 -2.499 6.527 1.00 . A A . 121 ASN CG 1 1 10 25234 1 1 121 ASN H H -14.543 -4.509 4.814 1.00 . A A . 121 ASN H 1 1 10 25235 1 1 121 ASN HA H -12.762 -2.322 3.822 1.00 . A A . 121 ASN HA 1 1 10 25236 1 1 121 ASN HB2 H -12.263 -4.481 5.898 1.00 . A A . 121 ASN HB2 1 1 10 25237 1 1 121 ASN HB3 H -11.110 -3.230 5.430 1.00 . A A . 121 ASN HB3 1 1 10 25238 1 1 121 ASN HD21 H -12.679 -0.941 5.302 1.00 . A A . 121 ASN HD21 1 1 10 25239 1 1 121 ASN HD22 H -13.378 -0.621 6.816 1.00 . A A . 121 ASN HD22 1 1 10 25240 1 1 121 ASN N N -14.289 -3.705 4.318 1.00 . A A . 121 ASN N 1 1 10 25241 1 1 121 ASN ND2 N -12.967 -1.249 6.187 1.00 . A A . 121 ASN ND2 1 1 10 25242 1 1 121 ASN O O -12.182 -5.488 3.347 1.00 . A A . 121 ASN O 1 1 10 25243 1 1 121 ASN OD1 O -13.160 -2.882 7.622 1.00 . A A . 121 ASN OD1 1 1 10 25244 1 1 122 GLY C C -9.459 -4.739 1.438 1.00 . A A . 122 GLY C 1 1 10 25245 1 1 122 GLY CA C -10.949 -4.620 1.113 1.00 . A A . 122 GLY CA 1 1 10 25246 1 1 122 GLY H H -11.627 -2.779 2.005 1.00 . A A . 122 GLY H 1 1 10 25247 1 1 122 GLY HA2 H -11.402 -5.603 1.125 1.00 . A A . 122 GLY HA2 1 1 10 25248 1 1 122 GLY HA3 H -11.065 -4.183 0.132 1.00 . A A . 122 GLY HA3 1 1 10 25249 1 1 122 GLY N N -11.616 -3.752 2.126 1.00 . A A . 122 GLY N 1 1 10 25250 1 1 122 GLY O O -8.792 -3.758 1.701 1.00 . A A . 122 GLY O 1 1 10 25251 1 1 123 SER C C -6.651 -5.298 0.728 1.00 . A A . 123 SER C 1 1 10 25252 1 1 123 SER CA C -7.483 -6.112 1.721 1.00 . A A . 123 SER CA 1 1 10 25253 1 1 123 SER CB C -7.115 -7.591 1.599 1.00 . A A . 123 SER CB 1 1 10 25254 1 1 123 SER H H -9.486 -6.710 1.199 1.00 . A A . 123 SER H 1 1 10 25255 1 1 123 SER HA H -7.281 -5.770 2.726 1.00 . A A . 123 SER HA 1 1 10 25256 1 1 123 SER HB2 H -7.210 -7.902 0.573 1.00 . A A . 123 SER HB2 1 1 10 25257 1 1 123 SER HB3 H -6.093 -7.733 1.922 1.00 . A A . 123 SER HB3 1 1 10 25258 1 1 123 SER HG H -7.535 -8.582 3.218 1.00 . A A . 123 SER HG 1 1 10 25259 1 1 123 SER N N -8.931 -5.932 1.418 1.00 . A A . 123 SER N 1 1 10 25260 1 1 123 SER O O -5.601 -4.785 1.056 1.00 . A A . 123 SER O 1 1 10 25261 1 1 123 SER OG O -7.995 -8.362 2.406 1.00 . A A . 123 SER OG 1 1 10 25262 1 1 124 GLN C C -6.381 -2.918 -1.146 1.00 . A A . 124 GLN C 1 1 10 25263 1 1 124 GLN CA C -6.353 -4.405 -1.505 1.00 . A A . 124 GLN CA 1 1 10 25264 1 1 124 GLN CB C -6.989 -4.608 -2.881 1.00 . A A . 124 GLN CB 1 1 10 25265 1 1 124 GLN CD C -7.582 -6.297 -4.626 1.00 . A A . 124 GLN CD 1 1 10 25266 1 1 124 GLN CG C -6.901 -6.085 -3.272 1.00 . A A . 124 GLN CG 1 1 10 25267 1 1 124 GLN H H -7.964 -5.604 -0.730 1.00 . A A . 124 GLN H 1 1 10 25268 1 1 124 GLN HA H -5.329 -4.751 -1.528 1.00 . A A . 124 GLN HA 1 1 10 25269 1 1 124 GLN HB2 H -8.026 -4.305 -2.845 1.00 . A A . 124 GLN HB2 1 1 10 25270 1 1 124 GLN HB3 H -6.464 -4.012 -3.612 1.00 . A A . 124 GLN HB3 1 1 10 25271 1 1 124 GLN HE21 H -6.729 -8.062 -4.938 1.00 . A A . 124 GLN HE21 1 1 10 25272 1 1 124 GLN HE22 H -7.773 -7.532 -6.167 1.00 . A A . 124 GLN HE22 1 1 10 25273 1 1 124 GLN HG2 H -5.863 -6.377 -3.340 1.00 . A A . 124 GLN HG2 1 1 10 25274 1 1 124 GLN HG3 H -7.396 -6.685 -2.525 1.00 . A A . 124 GLN HG3 1 1 10 25275 1 1 124 GLN N N -7.115 -5.180 -0.487 1.00 . A A . 124 GLN N 1 1 10 25276 1 1 124 GLN NE2 N -7.342 -7.387 -5.300 1.00 . A A . 124 GLN NE2 1 1 10 25277 1 1 124 GLN O O -7.356 -2.414 -0.625 1.00 . A A . 124 GLN O 1 1 10 25278 1 1 124 GLN OE1 O -8.341 -5.460 -5.073 1.00 . A A . 124 GLN OE1 1 1 10 25279 1 1 125 PHE C C -4.673 -0.001 -2.293 1.00 . A A . 125 PHE C 1 1 10 25280 1 1 125 PHE CA C -5.271 -0.756 -1.104 1.00 . A A . 125 PHE CA 1 1 10 25281 1 1 125 PHE CB C -4.399 -0.532 0.133 1.00 . A A . 125 PHE CB 1 1 10 25282 1 1 125 PHE CD1 C -2.584 -2.270 -0.042 1.00 . A A . 125 PHE CD1 1 1 10 25283 1 1 125 PHE CD2 C -2.049 0.032 -0.584 1.00 . A A . 125 PHE CD2 1 1 10 25284 1 1 125 PHE CE1 C -1.263 -2.643 -0.325 1.00 . A A . 125 PHE CE1 1 1 10 25285 1 1 125 PHE CE2 C -0.730 -0.341 -0.866 1.00 . A A . 125 PHE CE2 1 1 10 25286 1 1 125 PHE CG C -2.977 -0.933 -0.171 1.00 . A A . 125 PHE CG 1 1 10 25287 1 1 125 PHE CZ C -0.337 -1.677 -0.737 1.00 . A A . 125 PHE CZ 1 1 10 25288 1 1 125 PHE H H -4.544 -2.644 -1.843 1.00 . A A . 125 PHE H 1 1 10 25289 1 1 125 PHE HA H -6.270 -0.391 -0.915 1.00 . A A . 125 PHE HA 1 1 10 25290 1 1 125 PHE HB2 H -4.428 0.512 0.409 1.00 . A A . 125 PHE HB2 1 1 10 25291 1 1 125 PHE HB3 H -4.775 -1.130 0.950 1.00 . A A . 125 PHE HB3 1 1 10 25292 1 1 125 PHE HD1 H -3.298 -3.015 0.276 1.00 . A A . 125 PHE HD1 1 1 10 25293 1 1 125 PHE HD2 H -2.353 1.064 -0.684 1.00 . A A . 125 PHE HD2 1 1 10 25294 1 1 125 PHE HE1 H -0.960 -3.674 -0.224 1.00 . A A . 125 PHE HE1 1 1 10 25295 1 1 125 PHE HE2 H -0.015 0.404 -1.185 1.00 . A A . 125 PHE HE2 1 1 10 25296 1 1 125 PHE HZ H 0.681 -1.965 -0.954 1.00 . A A . 125 PHE HZ 1 1 10 25297 1 1 125 PHE N N -5.315 -2.213 -1.422 1.00 . A A . 125 PHE N 1 1 10 25298 1 1 125 PHE O O -4.040 -0.583 -3.152 1.00 . A A . 125 PHE O 1 1 10 25299 1 1 126 PHE C C -3.689 3.374 -2.967 1.00 . A A . 126 PHE C 1 1 10 25300 1 1 126 PHE CA C -4.310 2.078 -3.491 1.00 . A A . 126 PHE CA 1 1 10 25301 1 1 126 PHE CB C -5.436 2.416 -4.473 1.00 . A A . 126 PHE CB 1 1 10 25302 1 1 126 PHE CD1 C -7.464 2.770 -3.019 1.00 . A A . 126 PHE CD1 1 1 10 25303 1 1 126 PHE CD2 C -6.343 4.708 -3.949 1.00 . A A . 126 PHE CD2 1 1 10 25304 1 1 126 PHE CE1 C -8.394 3.608 -2.394 1.00 . A A . 126 PHE CE1 1 1 10 25305 1 1 126 PHE CE2 C -7.272 5.547 -3.322 1.00 . A A . 126 PHE CE2 1 1 10 25306 1 1 126 PHE CG C -6.438 3.320 -3.797 1.00 . A A . 126 PHE CG 1 1 10 25307 1 1 126 PHE CZ C -8.298 4.997 -2.544 1.00 . A A . 126 PHE CZ 1 1 10 25308 1 1 126 PHE H H -5.382 1.741 -1.651 1.00 . A A . 126 PHE H 1 1 10 25309 1 1 126 PHE HA H -3.554 1.499 -3.998 1.00 . A A . 126 PHE HA 1 1 10 25310 1 1 126 PHE HB2 H -5.021 2.919 -5.335 1.00 . A A . 126 PHE HB2 1 1 10 25311 1 1 126 PHE HB3 H -5.926 1.507 -4.786 1.00 . A A . 126 PHE HB3 1 1 10 25312 1 1 126 PHE HD1 H -7.538 1.698 -2.904 1.00 . A A . 126 PHE HD1 1 1 10 25313 1 1 126 PHE HD2 H -5.551 5.134 -4.549 1.00 . A A . 126 PHE HD2 1 1 10 25314 1 1 126 PHE HE1 H -9.185 3.184 -1.793 1.00 . A A . 126 PHE HE1 1 1 10 25315 1 1 126 PHE HE2 H -7.198 6.618 -3.439 1.00 . A A . 126 PHE HE2 1 1 10 25316 1 1 126 PHE HZ H -9.016 5.643 -2.061 1.00 . A A . 126 PHE HZ 1 1 10 25317 1 1 126 PHE N N -4.868 1.290 -2.354 1.00 . A A . 126 PHE N 1 1 10 25318 1 1 126 PHE O O -4.030 3.851 -1.902 1.00 . A A . 126 PHE O 1 1 10 25319 1 1 127 ILE C C -2.378 6.303 -4.320 1.00 . A A . 127 ILE C 1 1 10 25320 1 1 127 ILE CA C -2.125 5.216 -3.273 1.00 . A A . 127 ILE CA 1 1 10 25321 1 1 127 ILE CB C -0.618 4.990 -3.130 1.00 . A A . 127 ILE CB 1 1 10 25322 1 1 127 ILE CD1 C 1.126 3.515 -2.115 1.00 . A A . 127 ILE CD1 1 1 10 25323 1 1 127 ILE CG1 C -0.370 3.835 -2.156 1.00 . A A . 127 ILE CG1 1 1 10 25324 1 1 127 ILE CG2 C 0.038 6.261 -2.589 1.00 . A A . 127 ILE CG2 1 1 10 25325 1 1 127 ILE H H -2.527 3.538 -4.569 1.00 . A A . 127 ILE H 1 1 10 25326 1 1 127 ILE HA H -2.535 5.529 -2.324 1.00 . A A . 127 ILE HA 1 1 10 25327 1 1 127 ILE HB H -0.198 4.749 -4.094 1.00 . A A . 127 ILE HB 1 1 10 25328 1 1 127 ILE HD11 H 1.656 4.330 -1.643 1.00 . A A . 127 ILE HD11 1 1 10 25329 1 1 127 ILE HD12 H 1.494 3.382 -3.121 1.00 . A A . 127 ILE HD12 1 1 10 25330 1 1 127 ILE HD13 H 1.284 2.609 -1.550 1.00 . A A . 127 ILE HD13 1 1 10 25331 1 1 127 ILE HG12 H -0.706 4.119 -1.170 1.00 . A A . 127 ILE HG12 1 1 10 25332 1 1 127 ILE HG13 H -0.913 2.963 -2.485 1.00 . A A . 127 ILE HG13 1 1 10 25333 1 1 127 ILE HG21 H -0.390 6.509 -1.629 1.00 . A A . 127 ILE HG21 1 1 10 25334 1 1 127 ILE HG22 H -0.127 7.075 -3.279 1.00 . A A . 127 ILE HG22 1 1 10 25335 1 1 127 ILE HG23 H 1.100 6.096 -2.474 1.00 . A A . 127 ILE HG23 1 1 10 25336 1 1 127 ILE N N -2.779 3.946 -3.712 1.00 . A A . 127 ILE N 1 1 10 25337 1 1 127 ILE O O -2.274 6.068 -5.506 1.00 . A A . 127 ILE O 1 1 10 25338 1 1 128 CYS C C -1.919 9.701 -4.668 1.00 . A A . 128 CYS C 1 1 10 25339 1 1 128 CYS CA C -2.965 8.601 -4.861 1.00 . A A . 128 CYS CA 1 1 10 25340 1 1 128 CYS CB C -4.361 9.179 -4.618 1.00 . A A . 128 CYS CB 1 1 10 25341 1 1 128 CYS H H -2.783 7.663 -2.926 1.00 . A A . 128 CYS H 1 1 10 25342 1 1 128 CYS HA H -2.903 8.224 -5.871 1.00 . A A . 128 CYS HA 1 1 10 25343 1 1 128 CYS HB2 H -5.078 8.375 -4.561 1.00 . A A . 128 CYS HB2 1 1 10 25344 1 1 128 CYS HB3 H -4.365 9.733 -3.691 1.00 . A A . 128 CYS HB3 1 1 10 25345 1 1 128 CYS HG H -5.364 9.798 -6.588 1.00 . A A . 128 CYS HG 1 1 10 25346 1 1 128 CYS N N -2.707 7.494 -3.890 1.00 . A A . 128 CYS N 1 1 10 25347 1 1 128 CYS O O -1.717 10.196 -3.576 1.00 . A A . 128 CYS O 1 1 10 25348 1 1 128 CYS SG S -4.799 10.285 -5.982 1.00 . A A . 128 CYS SG 1 1 10 25349 1 1 129 THR C C -0.777 12.470 -6.143 1.00 . A A . 129 THR C 1 1 10 25350 1 1 129 THR CA C -0.213 11.151 -5.612 1.00 . A A . 129 THR CA 1 1 10 25351 1 1 129 THR CB C 1.009 10.753 -6.444 1.00 . A A . 129 THR CB 1 1 10 25352 1 1 129 THR CG2 C 1.407 9.314 -6.111 1.00 . A A . 129 THR CG2 1 1 10 25353 1 1 129 THR H H -1.432 9.669 -6.591 1.00 . A A . 129 THR H 1 1 10 25354 1 1 129 THR HA H 0.081 11.272 -4.579 1.00 . A A . 129 THR HA 1 1 10 25355 1 1 129 THR HB H 1.833 11.412 -6.218 1.00 . A A . 129 THR HB 1 1 10 25356 1 1 129 THR HG1 H 1.078 11.656 -8.165 1.00 . A A . 129 THR HG1 1 1 10 25357 1 1 129 THR HG21 H 1.486 9.202 -5.040 1.00 . A A . 129 THR HG21 1 1 10 25358 1 1 129 THR HG22 H 2.359 9.088 -6.568 1.00 . A A . 129 THR HG22 1 1 10 25359 1 1 129 THR HG23 H 0.656 8.635 -6.489 1.00 . A A . 129 THR HG23 1 1 10 25360 1 1 129 THR N N -1.251 10.085 -5.722 1.00 . A A . 129 THR N 1 1 10 25361 1 1 129 THR O O -0.057 13.428 -6.346 1.00 . A A . 129 THR O 1 1 10 25362 1 1 129 THR OG1 O 0.688 10.848 -7.824 1.00 . A A . 129 THR OG1 1 1 10 25363 1 1 130 ALA C C -4.028 14.006 -6.218 1.00 . A A . 130 ALA C 1 1 10 25364 1 1 130 ALA CA C -2.679 13.780 -6.899 1.00 . A A . 130 ALA CA 1 1 10 25365 1 1 130 ALA CB C -2.885 13.652 -8.410 1.00 . A A . 130 ALA CB 1 1 10 25366 1 1 130 ALA H H -2.622 11.738 -6.208 1.00 . A A . 130 ALA H 1 1 10 25367 1 1 130 ALA HA H -2.028 14.618 -6.694 1.00 . A A . 130 ALA HA 1 1 10 25368 1 1 130 ALA HB1 H -1.977 13.289 -8.868 1.00 . A A . 130 ALA HB1 1 1 10 25369 1 1 130 ALA HB2 H -3.135 14.619 -8.822 1.00 . A A . 130 ALA HB2 1 1 10 25370 1 1 130 ALA HB3 H -3.690 12.959 -8.606 1.00 . A A . 130 ALA HB3 1 1 10 25371 1 1 130 ALA N N -2.062 12.525 -6.375 1.00 . A A . 130 ALA N 1 1 10 25372 1 1 130 ALA O O -4.592 13.109 -5.623 1.00 . A A . 130 ALA O 1 1 10 25373 1 1 131 LYS C C -6.960 14.705 -6.381 1.00 . A A . 131 LYS C 1 1 10 25374 1 1 131 LYS CA C -5.864 15.481 -5.650 1.00 . A A . 131 LYS CA 1 1 10 25375 1 1 131 LYS CB C -6.162 16.980 -5.732 1.00 . A A . 131 LYS CB 1 1 10 25376 1 1 131 LYS CD C -4.816 17.494 -3.679 1.00 . A A . 131 LYS CD 1 1 10 25377 1 1 131 LYS CE C -3.869 18.527 -3.065 1.00 . A A . 131 LYS CE 1 1 10 25378 1 1 131 LYS CG C -4.981 17.781 -5.174 1.00 . A A . 131 LYS CG 1 1 10 25379 1 1 131 LYS H H -4.080 15.911 -6.779 1.00 . A A . 131 LYS H 1 1 10 25380 1 1 131 LYS HA H -5.833 15.172 -4.616 1.00 . A A . 131 LYS HA 1 1 10 25381 1 1 131 LYS HB2 H -6.328 17.256 -6.764 1.00 . A A . 131 LYS HB2 1 1 10 25382 1 1 131 LYS HB3 H -7.048 17.202 -5.155 1.00 . A A . 131 LYS HB3 1 1 10 25383 1 1 131 LYS HD2 H -5.778 17.550 -3.191 1.00 . A A . 131 LYS HD2 1 1 10 25384 1 1 131 LYS HD3 H -4.399 16.507 -3.544 1.00 . A A . 131 LYS HD3 1 1 10 25385 1 1 131 LYS HE2 H -2.893 18.438 -3.522 1.00 . A A . 131 LYS HE2 1 1 10 25386 1 1 131 LYS HE3 H -4.257 19.519 -3.239 1.00 . A A . 131 LYS HE3 1 1 10 25387 1 1 131 LYS HG2 H -4.079 17.499 -5.696 1.00 . A A . 131 LYS HG2 1 1 10 25388 1 1 131 LYS HG3 H -5.164 18.835 -5.316 1.00 . A A . 131 LYS HG3 1 1 10 25389 1 1 131 LYS HZ1 H -2.786 17.990 -1.370 1.00 . A A . 131 LYS HZ1 1 1 10 25390 1 1 131 LYS HZ2 H -4.419 17.541 -1.316 1.00 . A A . 131 LYS HZ2 1 1 10 25391 1 1 131 LYS HZ3 H -3.979 19.165 -1.088 1.00 . A A . 131 LYS HZ3 1 1 10 25392 1 1 131 LYS N N -4.550 15.200 -6.296 1.00 . A A . 131 LYS N 1 1 10 25393 1 1 131 LYS NZ N -3.755 18.288 -1.599 1.00 . A A . 131 LYS NZ 1 1 10 25394 1 1 131 LYS O O -6.974 14.626 -7.594 1.00 . A A . 131 LYS O 1 1 10 25395 1 1 132 THR C C -10.230 13.419 -5.439 1.00 . A A . 132 THR C 1 1 10 25396 1 1 132 THR CA C -8.970 13.354 -6.306 1.00 . A A . 132 THR CA 1 1 10 25397 1 1 132 THR CB C -8.535 11.895 -6.463 1.00 . A A . 132 THR CB 1 1 10 25398 1 1 132 THR CG2 C -7.325 11.820 -7.396 1.00 . A A . 132 THR CG2 1 1 10 25399 1 1 132 THR H H -7.845 14.202 -4.677 1.00 . A A . 132 THR H 1 1 10 25400 1 1 132 THR HA H -9.181 13.772 -7.279 1.00 . A A . 132 THR HA 1 1 10 25401 1 1 132 THR HB H -9.344 11.320 -6.883 1.00 . A A . 132 THR HB 1 1 10 25402 1 1 132 THR HG1 H -8.215 12.087 -4.555 1.00 . A A . 132 THR HG1 1 1 10 25403 1 1 132 THR HG21 H -7.157 10.794 -7.686 1.00 . A A . 132 THR HG21 1 1 10 25404 1 1 132 THR HG22 H -6.452 12.197 -6.885 1.00 . A A . 132 THR HG22 1 1 10 25405 1 1 132 THR HG23 H -7.511 12.418 -8.276 1.00 . A A . 132 THR HG23 1 1 10 25406 1 1 132 THR N N -7.876 14.128 -5.654 1.00 . A A . 132 THR N 1 1 10 25407 1 1 132 THR O O -10.485 12.547 -4.632 1.00 . A A . 132 THR O 1 1 10 25408 1 1 132 THR OG1 O -8.187 11.368 -5.190 1.00 . A A . 132 THR OG1 1 1 10 25409 1 1 133 GLU C C -13.199 13.404 -5.093 1.00 . A A . 133 GLU C 1 1 10 25410 1 1 133 GLU CA C -12.256 14.567 -4.779 1.00 . A A . 133 GLU CA 1 1 10 25411 1 1 133 GLU CB C -12.952 15.891 -5.103 1.00 . A A . 133 GLU CB 1 1 10 25412 1 1 133 GLU CD C -12.781 18.378 -4.946 1.00 . A A . 133 GLU CD 1 1 10 25413 1 1 133 GLU CG C -12.057 17.057 -4.681 1.00 . A A . 133 GLU CG 1 1 10 25414 1 1 133 GLU H H -10.792 15.141 -6.252 1.00 . A A . 133 GLU H 1 1 10 25415 1 1 133 GLU HA H -11.998 14.547 -3.730 1.00 . A A . 133 GLU HA 1 1 10 25416 1 1 133 GLU HB2 H -13.141 15.946 -6.166 1.00 . A A . 133 GLU HB2 1 1 10 25417 1 1 133 GLU HB3 H -13.888 15.946 -4.569 1.00 . A A . 133 GLU HB3 1 1 10 25418 1 1 133 GLU HG2 H -11.831 16.973 -3.628 1.00 . A A . 133 GLU HG2 1 1 10 25419 1 1 133 GLU HG3 H -11.140 17.030 -5.250 1.00 . A A . 133 GLU HG3 1 1 10 25420 1 1 133 GLU N N -11.017 14.448 -5.596 1.00 . A A . 133 GLU N 1 1 10 25421 1 1 133 GLU O O -13.885 12.899 -4.228 1.00 . A A . 133 GLU O 1 1 10 25422 1 1 133 GLU OE1 O -13.824 18.343 -5.577 1.00 . A A . 133 GLU OE1 1 1 10 25423 1 1 133 GLU OE2 O -12.277 19.402 -4.513 1.00 . A A . 133 GLU OE2 1 1 10 25424 1 1 134 TRP C C -13.691 10.574 -5.963 1.00 . A A . 134 TRP C 1 1 10 25425 1 1 134 TRP CA C -14.149 11.846 -6.685 1.00 . A A . 134 TRP CA 1 1 10 25426 1 1 134 TRP CB C -14.127 11.628 -8.204 1.00 . A A . 134 TRP CB 1 1 10 25427 1 1 134 TRP CD1 C -11.883 10.992 -9.180 1.00 . A A . 134 TRP CD1 1 1 10 25428 1 1 134 TRP CD2 C -12.113 13.216 -8.927 1.00 . A A . 134 TRP CD2 1 1 10 25429 1 1 134 TRP CE2 C -10.826 12.999 -9.472 1.00 . A A . 134 TRP CE2 1 1 10 25430 1 1 134 TRP CE3 C -12.510 14.541 -8.670 1.00 . A A . 134 TRP CE3 1 1 10 25431 1 1 134 TRP CG C -12.763 11.923 -8.746 1.00 . A A . 134 TRP CG 1 1 10 25432 1 1 134 TRP CH2 C -10.373 15.369 -9.493 1.00 . A A . 134 TRP CH2 1 1 10 25433 1 1 134 TRP CZ2 C -9.964 14.058 -9.755 1.00 . A A . 134 TRP CZ2 1 1 10 25434 1 1 134 TRP CZ3 C -11.643 15.611 -8.953 1.00 . A A . 134 TRP CZ3 1 1 10 25435 1 1 134 TRP H H -12.686 13.394 -7.011 1.00 . A A . 134 TRP H 1 1 10 25436 1 1 134 TRP HA H -15.156 12.087 -6.373 1.00 . A A . 134 TRP HA 1 1 10 25437 1 1 134 TRP HB2 H -14.386 10.603 -8.426 1.00 . A A . 134 TRP HB2 1 1 10 25438 1 1 134 TRP HB3 H -14.847 12.285 -8.671 1.00 . A A . 134 TRP HB3 1 1 10 25439 1 1 134 TRP HD1 H -12.050 9.928 -9.190 1.00 . A A . 134 TRP HD1 1 1 10 25440 1 1 134 TRP HE1 H -9.938 11.180 -9.969 1.00 . A A . 134 TRP HE1 1 1 10 25441 1 1 134 TRP HE3 H -13.487 14.738 -8.253 1.00 . A A . 134 TRP HE3 1 1 10 25442 1 1 134 TRP HH2 H -9.712 16.195 -9.709 1.00 . A A . 134 TRP HH2 1 1 10 25443 1 1 134 TRP HZ2 H -8.985 13.866 -10.171 1.00 . A A . 134 TRP HZ2 1 1 10 25444 1 1 134 TRP HZ3 H -11.958 16.623 -8.752 1.00 . A A . 134 TRP HZ3 1 1 10 25445 1 1 134 TRP N N -13.244 12.976 -6.326 1.00 . A A . 134 TRP N 1 1 10 25446 1 1 134 TRP NE1 N -10.734 11.630 -9.609 1.00 . A A . 134 TRP NE1 1 1 10 25447 1 1 134 TRP O O -14.485 9.865 -5.378 1.00 . A A . 134 TRP O 1 1 10 25448 1 1 135 LEU C C -12.112 9.228 -3.778 1.00 . A A . 135 LEU C 1 1 10 25449 1 1 135 LEU CA C -11.915 9.071 -5.287 1.00 . A A . 135 LEU CA 1 1 10 25450 1 1 135 LEU CB C -10.435 8.879 -5.590 1.00 . A A . 135 LEU CB 1 1 10 25451 1 1 135 LEU CD1 C -8.830 8.159 -7.324 1.00 . A A . 135 LEU CD1 1 1 10 25452 1 1 135 LEU CD2 C -11.237 7.725 -7.684 1.00 . A A . 135 LEU CD2 1 1 10 25453 1 1 135 LEU CG C -10.223 8.709 -7.097 1.00 . A A . 135 LEU CG 1 1 10 25454 1 1 135 LEU H H -11.792 10.878 -6.455 1.00 . A A . 135 LEU H 1 1 10 25455 1 1 135 LEU HA H -12.453 8.205 -5.627 1.00 . A A . 135 LEU HA 1 1 10 25456 1 1 135 LEU HB2 H -9.885 9.742 -5.245 1.00 . A A . 135 LEU HB2 1 1 10 25457 1 1 135 LEU HB3 H -10.077 7.999 -5.077 1.00 . A A . 135 LEU HB3 1 1 10 25458 1 1 135 LEU HD11 H -8.650 8.057 -8.382 1.00 . A A . 135 LEU HD11 1 1 10 25459 1 1 135 LEU HD12 H -8.761 7.195 -6.848 1.00 . A A . 135 LEU HD12 1 1 10 25460 1 1 135 LEU HD13 H -8.106 8.829 -6.892 1.00 . A A . 135 LEU HD13 1 1 10 25461 1 1 135 LEU HD21 H -10.911 7.420 -8.668 1.00 . A A . 135 LEU HD21 1 1 10 25462 1 1 135 LEU HD22 H -12.202 8.202 -7.759 1.00 . A A . 135 LEU HD22 1 1 10 25463 1 1 135 LEU HD23 H -11.310 6.857 -7.046 1.00 . A A . 135 LEU HD23 1 1 10 25464 1 1 135 LEU HG H -10.320 9.664 -7.590 1.00 . A A . 135 LEU HG 1 1 10 25465 1 1 135 LEU N N -12.419 10.288 -5.987 1.00 . A A . 135 LEU N 1 1 10 25466 1 1 135 LEU O O -12.337 8.268 -3.068 1.00 . A A . 135 LEU O 1 1 10 25467 1 1 136 ASP C C -13.692 10.658 -1.476 1.00 . A A . 136 ASP C 1 1 10 25468 1 1 136 ASP CA C -12.201 10.651 -1.819 1.00 . A A . 136 ASP CA 1 1 10 25469 1 1 136 ASP CB C -11.583 11.996 -1.430 1.00 . A A . 136 ASP CB 1 1 10 25470 1 1 136 ASP CG C -11.658 12.173 0.087 1.00 . A A . 136 ASP CG 1 1 10 25471 1 1 136 ASP H H -11.838 11.191 -3.873 1.00 . A A . 136 ASP H 1 1 10 25472 1 1 136 ASP HA H -11.710 9.860 -1.274 1.00 . A A . 136 ASP HA 1 1 10 25473 1 1 136 ASP HB2 H -10.550 12.022 -1.745 1.00 . A A . 136 ASP HB2 1 1 10 25474 1 1 136 ASP HB3 H -12.127 12.795 -1.910 1.00 . A A . 136 ASP HB3 1 1 10 25475 1 1 136 ASP N N -12.023 10.433 -3.282 1.00 . A A . 136 ASP N 1 1 10 25476 1 1 136 ASP O O -14.448 11.475 -1.965 1.00 . A A . 136 ASP O 1 1 10 25477 1 1 136 ASP OD1 O -12.070 11.237 0.753 1.00 . A A . 136 ASP OD1 1 1 10 25478 1 1 136 ASP OD2 O -11.302 13.240 0.558 1.00 . A A . 136 ASP OD2 1 1 10 25479 1 1 137 GLY C C -15.872 8.378 0.425 1.00 . A A . 137 GLY C 1 1 10 25480 1 1 137 GLY CA C -15.564 9.709 -0.263 1.00 . A A . 137 GLY CA 1 1 10 25481 1 1 137 GLY H H -13.495 9.106 -0.255 1.00 . A A . 137 GLY H 1 1 10 25482 1 1 137 GLY HA2 H -15.784 10.524 0.411 1.00 . A A . 137 GLY HA2 1 1 10 25483 1 1 137 GLY HA3 H -16.169 9.800 -1.151 1.00 . A A . 137 GLY HA3 1 1 10 25484 1 1 137 GLY N N -14.121 9.755 -0.638 1.00 . A A . 137 GLY N 1 1 10 25485 1 1 137 GLY O O -15.597 8.192 1.593 1.00 . A A . 137 GLY O 1 1 10 25486 1 1 138 LYS C C -15.508 5.486 0.875 1.00 . A A . 138 LYS C 1 1 10 25487 1 1 138 LYS CA C -16.774 6.130 0.311 1.00 . A A . 138 LYS CA 1 1 10 25488 1 1 138 LYS CB C -17.359 5.226 -0.760 1.00 . A A . 138 LYS CB 1 1 10 25489 1 1 138 LYS CD C -19.334 4.826 -2.188 1.00 . A A . 138 LYS CD 1 1 10 25490 1 1 138 LYS CE C -20.596 5.443 -2.794 1.00 . A A . 138 LYS CE 1 1 10 25491 1 1 138 LYS CG C -18.675 5.821 -1.247 1.00 . A A . 138 LYS CG 1 1 10 25492 1 1 138 LYS H H -16.657 7.622 -1.235 1.00 . A A . 138 LYS H 1 1 10 25493 1 1 138 LYS HA H -17.500 6.261 1.097 1.00 . A A . 138 LYS HA 1 1 10 25494 1 1 138 LYS HB2 H -16.666 5.150 -1.586 1.00 . A A . 138 LYS HB2 1 1 10 25495 1 1 138 LYS HB3 H -17.539 4.245 -0.347 1.00 . A A . 138 LYS HB3 1 1 10 25496 1 1 138 LYS HD2 H -18.639 4.569 -2.972 1.00 . A A . 138 LYS HD2 1 1 10 25497 1 1 138 LYS HD3 H -19.595 3.940 -1.632 1.00 . A A . 138 LYS HD3 1 1 10 25498 1 1 138 LYS HE2 H -21.087 4.715 -3.421 1.00 . A A . 138 LYS HE2 1 1 10 25499 1 1 138 LYS HE3 H -21.264 5.745 -2.002 1.00 . A A . 138 LYS HE3 1 1 10 25500 1 1 138 LYS HG2 H -19.323 6.010 -0.404 1.00 . A A . 138 LYS HG2 1 1 10 25501 1 1 138 LYS HG3 H -18.484 6.742 -1.775 1.00 . A A . 138 LYS HG3 1 1 10 25502 1 1 138 LYS HZ1 H -19.701 7.310 -3.020 1.00 . A A . 138 LYS HZ1 1 1 10 25503 1 1 138 LYS HZ2 H -21.084 7.087 -3.974 1.00 . A A . 138 LYS HZ2 1 1 10 25504 1 1 138 LYS HZ3 H -19.625 6.333 -4.407 1.00 . A A . 138 LYS HZ3 1 1 10 25505 1 1 138 LYS N N -16.443 7.450 -0.293 1.00 . A A . 138 LYS N 1 1 10 25506 1 1 138 LYS NZ N -20.224 6.633 -3.611 1.00 . A A . 138 LYS NZ 1 1 10 25507 1 1 138 LYS O O -15.535 4.821 1.892 1.00 . A A . 138 LYS O 1 1 10 25508 1 1 139 HIS C C -12.748 5.677 2.053 1.00 . A A . 139 HIS C 1 1 10 25509 1 1 139 HIS CA C -13.131 5.059 0.706 1.00 . A A . 139 HIS CA 1 1 10 25510 1 1 139 HIS CB C -12.016 5.324 -0.310 1.00 . A A . 139 HIS CB 1 1 10 25511 1 1 139 HIS CD2 C -12.055 3.362 -2.059 1.00 . A A . 139 HIS CD2 1 1 10 25512 1 1 139 HIS CE1 C -13.165 4.364 -3.630 1.00 . A A . 139 HIS CE1 1 1 10 25513 1 1 139 HIS CG C -12.337 4.626 -1.603 1.00 . A A . 139 HIS CG 1 1 10 25514 1 1 139 HIS H H -14.405 6.202 -0.608 1.00 . A A . 139 HIS H 1 1 10 25515 1 1 139 HIS HA H -13.264 3.995 0.822 1.00 . A A . 139 HIS HA 1 1 10 25516 1 1 139 HIS HB2 H -11.933 6.387 -0.484 1.00 . A A . 139 HIS HB2 1 1 10 25517 1 1 139 HIS HB3 H -11.081 4.949 0.078 1.00 . A A . 139 HIS HB3 1 1 10 25518 1 1 139 HIS HD1 H -13.397 6.162 -2.609 1.00 . A A . 139 HIS HD1 1 1 10 25519 1 1 139 HIS HD2 H -11.509 2.609 -1.509 1.00 . A A . 139 HIS HD2 1 1 10 25520 1 1 139 HIS HE1 H -13.673 4.570 -4.560 1.00 . A A . 139 HIS HE1 1 1 10 25521 1 1 139 HIS HE2 H -12.526 2.405 -3.902 1.00 . A A . 139 HIS HE2 1 1 10 25522 1 1 139 HIS N N -14.400 5.670 0.215 1.00 . A A . 139 HIS N 1 1 10 25523 1 1 139 HIS ND1 N -13.047 5.247 -2.622 1.00 . A A . 139 HIS ND1 1 1 10 25524 1 1 139 HIS NE2 N -12.578 3.203 -3.336 1.00 . A A . 139 HIS NE2 1 1 10 25525 1 1 139 HIS O O -13.057 6.817 2.335 1.00 . A A . 139 HIS O 1 1 10 25526 1 1 140 VAL C C -10.151 5.325 4.377 1.00 . A A . 140 VAL C 1 1 10 25527 1 1 140 VAL CA C -11.670 5.445 4.226 1.00 . A A . 140 VAL CA 1 1 10 25528 1 1 140 VAL CB C -12.361 4.635 5.323 1.00 . A A . 140 VAL CB 1 1 10 25529 1 1 140 VAL CG1 C -11.988 5.211 6.692 1.00 . A A . 140 VAL CG1 1 1 10 25530 1 1 140 VAL CG2 C -13.880 4.711 5.133 1.00 . A A . 140 VAL CG2 1 1 10 25531 1 1 140 VAL H H -11.847 4.006 2.633 1.00 . A A . 140 VAL H 1 1 10 25532 1 1 140 VAL HA H -11.955 6.483 4.314 1.00 . A A . 140 VAL HA 1 1 10 25533 1 1 140 VAL HB H -12.038 3.605 5.268 1.00 . A A . 140 VAL HB 1 1 10 25534 1 1 140 VAL HG11 H -12.204 6.268 6.708 1.00 . A A . 140 VAL HG11 1 1 10 25535 1 1 140 VAL HG12 H -10.934 5.057 6.872 1.00 . A A . 140 VAL HG12 1 1 10 25536 1 1 140 VAL HG13 H -12.561 4.714 7.460 1.00 . A A . 140 VAL HG13 1 1 10 25537 1 1 140 VAL HG21 H -14.189 3.973 4.407 1.00 . A A . 140 VAL HG21 1 1 10 25538 1 1 140 VAL HG22 H -14.152 5.697 4.781 1.00 . A A . 140 VAL HG22 1 1 10 25539 1 1 140 VAL HG23 H -14.373 4.518 6.074 1.00 . A A . 140 VAL HG23 1 1 10 25540 1 1 140 VAL N N -12.079 4.923 2.887 1.00 . A A . 140 VAL N 1 1 10 25541 1 1 140 VAL O O -9.540 4.395 3.891 1.00 . A A . 140 VAL O 1 1 10 25542 1 1 141 VAL C C -7.712 5.505 6.527 1.00 . A A . 141 VAL C 1 1 10 25543 1 1 141 VAL CA C -8.056 6.217 5.217 1.00 . A A . 141 VAL CA 1 1 10 25544 1 1 141 VAL CB C -7.517 7.648 5.265 1.00 . A A . 141 VAL CB 1 1 10 25545 1 1 141 VAL CG1 C -5.997 7.626 5.443 1.00 . A A . 141 VAL CG1 1 1 10 25546 1 1 141 VAL CG2 C -7.867 8.366 3.959 1.00 . A A . 141 VAL CG2 1 1 10 25547 1 1 141 VAL H H -10.050 7.012 5.418 1.00 . A A . 141 VAL H 1 1 10 25548 1 1 141 VAL HA H -7.608 5.690 4.388 1.00 . A A . 141 VAL HA 1 1 10 25549 1 1 141 VAL HB H -7.966 8.172 6.096 1.00 . A A . 141 VAL HB 1 1 10 25550 1 1 141 VAL HG11 H -5.751 7.164 6.388 1.00 . A A . 141 VAL HG11 1 1 10 25551 1 1 141 VAL HG12 H -5.619 8.636 5.429 1.00 . A A . 141 VAL HG12 1 1 10 25552 1 1 141 VAL HG13 H -5.549 7.062 4.640 1.00 . A A . 141 VAL HG13 1 1 10 25553 1 1 141 VAL HG21 H -7.520 9.388 4.007 1.00 . A A . 141 VAL HG21 1 1 10 25554 1 1 141 VAL HG22 H -8.938 8.356 3.819 1.00 . A A . 141 VAL HG22 1 1 10 25555 1 1 141 VAL HG23 H -7.392 7.861 3.132 1.00 . A A . 141 VAL HG23 1 1 10 25556 1 1 141 VAL N N -9.537 6.267 5.041 1.00 . A A . 141 VAL N 1 1 10 25557 1 1 141 VAL O O -8.247 5.817 7.573 1.00 . A A . 141 VAL O 1 1 10 25558 1 1 142 PHE C C -4.966 4.147 8.060 1.00 . A A . 142 PHE C 1 1 10 25559 1 1 142 PHE CA C -6.421 3.817 7.716 1.00 . A A . 142 PHE CA 1 1 10 25560 1 1 142 PHE CB C -6.573 2.310 7.489 1.00 . A A . 142 PHE CB 1 1 10 25561 1 1 142 PHE CD1 C -5.740 1.919 5.142 1.00 . A A . 142 PHE CD1 1 1 10 25562 1 1 142 PHE CD2 C -4.330 1.271 7.003 1.00 . A A . 142 PHE CD2 1 1 10 25563 1 1 142 PHE CE1 C -4.766 1.462 4.246 1.00 . A A . 142 PHE CE1 1 1 10 25564 1 1 142 PHE CE2 C -3.356 0.812 6.108 1.00 . A A . 142 PHE CE2 1 1 10 25565 1 1 142 PHE CG C -5.522 1.824 6.521 1.00 . A A . 142 PHE CG 1 1 10 25566 1 1 142 PHE CZ C -3.575 0.908 4.728 1.00 . A A . 142 PHE CZ 1 1 10 25567 1 1 142 PHE H H -6.396 4.323 5.621 1.00 . A A . 142 PHE H 1 1 10 25568 1 1 142 PHE HA H -7.057 4.120 8.536 1.00 . A A . 142 PHE HA 1 1 10 25569 1 1 142 PHE HB2 H -6.461 1.793 8.430 1.00 . A A . 142 PHE HB2 1 1 10 25570 1 1 142 PHE HB3 H -7.553 2.105 7.084 1.00 . A A . 142 PHE HB3 1 1 10 25571 1 1 142 PHE HD1 H -6.660 2.347 4.769 1.00 . A A . 142 PHE HD1 1 1 10 25572 1 1 142 PHE HD2 H -4.161 1.197 8.068 1.00 . A A . 142 PHE HD2 1 1 10 25573 1 1 142 PHE HE1 H -4.935 1.537 3.181 1.00 . A A . 142 PHE HE1 1 1 10 25574 1 1 142 PHE HE2 H -2.437 0.386 6.481 1.00 . A A . 142 PHE HE2 1 1 10 25575 1 1 142 PHE HZ H -2.824 0.555 4.038 1.00 . A A . 142 PHE HZ 1 1 10 25576 1 1 142 PHE N N -6.815 4.552 6.476 1.00 . A A . 142 PHE N 1 1 10 25577 1 1 142 PHE O O -4.439 3.712 9.065 1.00 . A A . 142 PHE O 1 1 10 25578 1 1 143 GLY C C -2.473 6.414 6.559 1.00 . A A . 143 GLY C 1 1 10 25579 1 1 143 GLY CA C -2.893 5.286 7.507 1.00 . A A . 143 GLY CA 1 1 10 25580 1 1 143 GLY H H -4.758 5.260 6.429 1.00 . A A . 143 GLY H 1 1 10 25581 1 1 143 GLY HA2 H -2.798 5.618 8.530 1.00 . A A . 143 GLY HA2 1 1 10 25582 1 1 143 GLY HA3 H -2.258 4.429 7.347 1.00 . A A . 143 GLY HA3 1 1 10 25583 1 1 143 GLY N N -4.313 4.919 7.233 1.00 . A A . 143 GLY N 1 1 10 25584 1 1 143 GLY O O -3.237 6.843 5.717 1.00 . A A . 143 GLY O 1 1 10 25585 1 1 144 GLN C C 0.691 7.865 5.523 1.00 . A A . 144 GLN C 1 1 10 25586 1 1 144 GLN CA C -0.810 8.009 5.796 1.00 . A A . 144 GLN CA 1 1 10 25587 1 1 144 GLN CB C -1.082 9.357 6.470 1.00 . A A . 144 GLN CB 1 1 10 25588 1 1 144 GLN CD C -0.673 10.698 8.537 1.00 . A A . 144 GLN CD 1 1 10 25589 1 1 144 GLN CG C -0.212 9.489 7.722 1.00 . A A . 144 GLN CG 1 1 10 25590 1 1 144 GLN H H -0.668 6.548 7.378 1.00 . A A . 144 GLN H 1 1 10 25591 1 1 144 GLN HA H -1.348 7.962 4.861 1.00 . A A . 144 GLN HA 1 1 10 25592 1 1 144 GLN HB2 H -0.848 10.156 5.782 1.00 . A A . 144 GLN HB2 1 1 10 25593 1 1 144 GLN HB3 H -2.123 9.414 6.749 1.00 . A A . 144 GLN HB3 1 1 10 25594 1 1 144 GLN HE21 H 1.173 11.290 8.967 1.00 . A A . 144 GLN HE21 1 1 10 25595 1 1 144 GLN HE22 H -0.067 12.257 9.607 1.00 . A A . 144 GLN HE22 1 1 10 25596 1 1 144 GLN HG2 H -0.306 8.594 8.320 1.00 . A A . 144 GLN HG2 1 1 10 25597 1 1 144 GLN HG3 H 0.819 9.623 7.433 1.00 . A A . 144 GLN HG3 1 1 10 25598 1 1 144 GLN N N -1.268 6.905 6.690 1.00 . A A . 144 GLN N 1 1 10 25599 1 1 144 GLN NE2 N 0.218 11.480 9.081 1.00 . A A . 144 GLN NE2 1 1 10 25600 1 1 144 GLN O O 1.379 7.108 6.177 1.00 . A A . 144 GLN O 1 1 10 25601 1 1 144 GLN OE1 O -1.856 10.934 8.682 1.00 . A A . 144 GLN OE1 1 1 10 25602 1 1 145 VAL C C 3.392 9.631 4.941 1.00 . A A . 145 VAL C 1 1 10 25603 1 1 145 VAL CA C 2.642 8.497 4.236 1.00 . A A . 145 VAL CA 1 1 10 25604 1 1 145 VAL CB C 2.798 8.649 2.726 1.00 . A A . 145 VAL CB 1 1 10 25605 1 1 145 VAL CG1 C 4.273 8.710 2.381 1.00 . A A . 145 VAL CG1 1 1 10 25606 1 1 145 VAL CG2 C 2.155 7.454 2.020 1.00 . A A . 145 VAL CG2 1 1 10 25607 1 1 145 VAL H H 0.638 9.186 4.039 1.00 . A A . 145 VAL H 1 1 10 25608 1 1 145 VAL HA H 3.036 7.542 4.550 1.00 . A A . 145 VAL HA 1 1 10 25609 1 1 145 VAL HB H 2.316 9.561 2.405 1.00 . A A . 145 VAL HB 1 1 10 25610 1 1 145 VAL HG11 H 4.795 7.927 2.906 1.00 . A A . 145 VAL HG11 1 1 10 25611 1 1 145 VAL HG12 H 4.663 9.670 2.681 1.00 . A A . 145 VAL HG12 1 1 10 25612 1 1 145 VAL HG13 H 4.399 8.583 1.318 1.00 . A A . 145 VAL HG13 1 1 10 25613 1 1 145 VAL HG21 H 2.622 6.542 2.359 1.00 . A A . 145 VAL HG21 1 1 10 25614 1 1 145 VAL HG22 H 2.290 7.552 0.953 1.00 . A A . 145 VAL HG22 1 1 10 25615 1 1 145 VAL HG23 H 1.100 7.426 2.248 1.00 . A A . 145 VAL HG23 1 1 10 25616 1 1 145 VAL N N 1.202 8.585 4.560 1.00 . A A . 145 VAL N 1 1 10 25617 1 1 145 VAL O O 3.017 10.782 4.852 1.00 . A A . 145 VAL O 1 1 10 25618 1 1 146 VAL C C 6.540 10.641 5.593 1.00 . A A . 146 VAL C 1 1 10 25619 1 1 146 VAL CA C 5.232 10.373 6.344 1.00 . A A . 146 VAL CA 1 1 10 25620 1 1 146 VAL CB C 5.546 9.907 7.768 1.00 . A A . 146 VAL CB 1 1 10 25621 1 1 146 VAL CG1 C 4.258 9.884 8.592 1.00 . A A . 146 VAL CG1 1 1 10 25622 1 1 146 VAL CG2 C 6.143 8.498 7.726 1.00 . A A . 146 VAL CG2 1 1 10 25623 1 1 146 VAL H H 4.740 8.378 5.692 1.00 . A A . 146 VAL H 1 1 10 25624 1 1 146 VAL HA H 4.652 11.284 6.387 1.00 . A A . 146 VAL HA 1 1 10 25625 1 1 146 VAL HB H 6.252 10.587 8.222 1.00 . A A . 146 VAL HB 1 1 10 25626 1 1 146 VAL HG11 H 3.777 10.851 8.538 1.00 . A A . 146 VAL HG11 1 1 10 25627 1 1 146 VAL HG12 H 4.492 9.657 9.622 1.00 . A A . 146 VAL HG12 1 1 10 25628 1 1 146 VAL HG13 H 3.592 9.129 8.199 1.00 . A A . 146 VAL HG13 1 1 10 25629 1 1 146 VAL HG21 H 6.411 8.191 8.725 1.00 . A A . 146 VAL HG21 1 1 10 25630 1 1 146 VAL HG22 H 7.024 8.499 7.101 1.00 . A A . 146 VAL HG22 1 1 10 25631 1 1 146 VAL HG23 H 5.415 7.811 7.321 1.00 . A A . 146 VAL HG23 1 1 10 25632 1 1 146 VAL N N 4.453 9.313 5.637 1.00 . A A . 146 VAL N 1 1 10 25633 1 1 146 VAL O O 7.027 11.753 5.559 1.00 . A A . 146 VAL O 1 1 10 25634 1 1 147 GLU C C 8.396 8.957 2.992 1.00 . A A . 147 GLU C 1 1 10 25635 1 1 147 GLU CA C 8.395 9.825 4.253 1.00 . A A . 147 GLU CA 1 1 10 25636 1 1 147 GLU CB C 9.571 9.423 5.146 1.00 . A A . 147 GLU CB 1 1 10 25637 1 1 147 GLU CD C 10.811 9.956 7.247 1.00 . A A . 147 GLU CD 1 1 10 25638 1 1 147 GLU CG C 9.590 10.305 6.397 1.00 . A A . 147 GLU CG 1 1 10 25639 1 1 147 GLU H H 6.706 8.740 5.041 1.00 . A A . 147 GLU H 1 1 10 25640 1 1 147 GLU HA H 8.496 10.864 3.972 1.00 . A A . 147 GLU HA 1 1 10 25641 1 1 147 GLU HB2 H 9.464 8.387 5.437 1.00 . A A . 147 GLU HB2 1 1 10 25642 1 1 147 GLU HB3 H 10.495 9.550 4.603 1.00 . A A . 147 GLU HB3 1 1 10 25643 1 1 147 GLU HG2 H 9.639 11.343 6.102 1.00 . A A . 147 GLU HG2 1 1 10 25644 1 1 147 GLU HG3 H 8.692 10.135 6.972 1.00 . A A . 147 GLU HG3 1 1 10 25645 1 1 147 GLU N N 7.115 9.630 4.997 1.00 . A A . 147 GLU N 1 1 10 25646 1 1 147 GLU O O 7.553 8.099 2.817 1.00 . A A . 147 GLU O 1 1 10 25647 1 1 147 GLU OE1 O 11.467 8.976 6.934 1.00 . A A . 147 GLU OE1 1 1 10 25648 1 1 147 GLU OE2 O 11.072 10.675 8.199 1.00 . A A . 147 GLU OE2 1 1 10 25649 1 1 148 GLY C C 8.719 9.094 -0.279 1.00 . A A . 148 GLY C 1 1 10 25650 1 1 148 GLY CA C 9.407 8.350 0.868 1.00 . A A . 148 GLY CA 1 1 10 25651 1 1 148 GLY H H 10.015 9.861 2.281 1.00 . A A . 148 GLY H 1 1 10 25652 1 1 148 GLY HA2 H 10.440 8.173 0.613 1.00 . A A . 148 GLY HA2 1 1 10 25653 1 1 148 GLY HA3 H 8.909 7.406 1.029 1.00 . A A . 148 GLY HA3 1 1 10 25654 1 1 148 GLY N N 9.342 9.167 2.116 1.00 . A A . 148 GLY N 1 1 10 25655 1 1 148 GLY O O 8.524 8.556 -1.350 1.00 . A A . 148 GLY O 1 1 10 25656 1 1 149 MET C C 8.602 11.204 -2.361 1.00 . A A . 149 MET C 1 1 10 25657 1 1 149 MET CA C 7.673 11.094 -1.148 1.00 . A A . 149 MET CA 1 1 10 25658 1 1 149 MET CB C 7.332 12.497 -0.638 1.00 . A A . 149 MET CB 1 1 10 25659 1 1 149 MET CE C 4.722 13.568 2.360 1.00 . A A . 149 MET CE 1 1 10 25660 1 1 149 MET CG C 6.288 12.397 0.475 1.00 . A A . 149 MET CG 1 1 10 25661 1 1 149 MET H H 8.511 10.742 0.806 1.00 . A A . 149 MET H 1 1 10 25662 1 1 149 MET HA H 6.764 10.585 -1.436 1.00 . A A . 149 MET HA 1 1 10 25663 1 1 149 MET HB2 H 8.227 12.966 -0.252 1.00 . A A . 149 MET HB2 1 1 10 25664 1 1 149 MET HB3 H 6.936 13.089 -1.449 1.00 . A A . 149 MET HB3 1 1 10 25665 1 1 149 MET HE1 H 5.332 13.236 3.188 1.00 . A A . 149 MET HE1 1 1 10 25666 1 1 149 MET HE2 H 4.072 12.765 2.039 1.00 . A A . 149 MET HE2 1 1 10 25667 1 1 149 MET HE3 H 4.124 14.409 2.671 1.00 . A A . 149 MET HE3 1 1 10 25668 1 1 149 MET HG2 H 5.424 11.860 0.111 1.00 . A A . 149 MET HG2 1 1 10 25669 1 1 149 MET HG3 H 6.709 11.873 1.319 1.00 . A A . 149 MET HG3 1 1 10 25670 1 1 149 MET N N 8.347 10.324 -0.065 1.00 . A A . 149 MET N 1 1 10 25671 1 1 149 MET O O 8.161 11.217 -3.492 1.00 . A A . 149 MET O 1 1 10 25672 1 1 149 MET SD S 5.790 14.061 0.985 1.00 . A A . 149 MET SD 1 1 10 25673 1 1 150 ASP C C 10.787 10.135 -4.134 1.00 . A A . 150 ASP C 1 1 10 25674 1 1 150 ASP CA C 10.823 11.415 -3.292 1.00 . A A . 150 ASP CA 1 1 10 25675 1 1 150 ASP CB C 12.244 11.636 -2.767 1.00 . A A . 150 ASP CB 1 1 10 25676 1 1 150 ASP CG C 12.325 12.995 -2.070 1.00 . A A . 150 ASP CG 1 1 10 25677 1 1 150 ASP H H 10.227 11.293 -1.225 1.00 . A A . 150 ASP H 1 1 10 25678 1 1 150 ASP HA H 10.535 12.255 -3.906 1.00 . A A . 150 ASP HA 1 1 10 25679 1 1 150 ASP HB2 H 12.492 10.854 -2.063 1.00 . A A . 150 ASP HB2 1 1 10 25680 1 1 150 ASP HB3 H 12.940 11.613 -3.591 1.00 . A A . 150 ASP HB3 1 1 10 25681 1 1 150 ASP N N 9.883 11.296 -2.142 1.00 . A A . 150 ASP N 1 1 10 25682 1 1 150 ASP O O 10.793 10.181 -5.349 1.00 . A A . 150 ASP O 1 1 10 25683 1 1 150 ASP OD1 O 11.404 13.780 -2.235 1.00 . A A . 150 ASP OD1 1 1 10 25684 1 1 150 ASP OD2 O 13.307 13.230 -1.385 1.00 . A A . 150 ASP OD2 1 1 10 25685 1 1 151 VAL C C 9.319 7.375 -4.716 1.00 . A A . 151 VAL C 1 1 10 25686 1 1 151 VAL CA C 10.743 7.715 -4.268 1.00 . A A . 151 VAL CA 1 1 10 25687 1 1 151 VAL CB C 11.283 6.586 -3.388 1.00 . A A . 151 VAL CB 1 1 10 25688 1 1 151 VAL CG1 C 10.460 6.493 -2.103 1.00 . A A . 151 VAL CG1 1 1 10 25689 1 1 151 VAL CG2 C 11.191 5.258 -4.144 1.00 . A A . 151 VAL CG2 1 1 10 25690 1 1 151 VAL H H 10.769 8.979 -2.522 1.00 . A A . 151 VAL H 1 1 10 25691 1 1 151 VAL HA H 11.373 7.813 -5.139 1.00 . A A . 151 VAL HA 1 1 10 25692 1 1 151 VAL HB H 12.313 6.790 -3.137 1.00 . A A . 151 VAL HB 1 1 10 25693 1 1 151 VAL HG11 H 9.428 6.293 -2.350 1.00 . A A . 151 VAL HG11 1 1 10 25694 1 1 151 VAL HG12 H 10.528 7.426 -1.567 1.00 . A A . 151 VAL HG12 1 1 10 25695 1 1 151 VAL HG13 H 10.846 5.695 -1.488 1.00 . A A . 151 VAL HG13 1 1 10 25696 1 1 151 VAL HG21 H 11.743 4.499 -3.610 1.00 . A A . 151 VAL HG21 1 1 10 25697 1 1 151 VAL HG22 H 11.611 5.378 -5.133 1.00 . A A . 151 VAL HG22 1 1 10 25698 1 1 151 VAL HG23 H 10.157 4.959 -4.226 1.00 . A A . 151 VAL HG23 1 1 10 25699 1 1 151 VAL N N 10.762 8.995 -3.501 1.00 . A A . 151 VAL N 1 1 10 25700 1 1 151 VAL O O 9.115 6.772 -5.751 1.00 . A A . 151 VAL O 1 1 10 25701 1 1 152 VAL C C 6.666 7.972 -5.748 1.00 . A A . 152 VAL C 1 1 10 25702 1 1 152 VAL CA C 6.929 7.412 -4.348 1.00 . A A . 152 VAL CA 1 1 10 25703 1 1 152 VAL CB C 5.940 8.011 -3.330 1.00 . A A . 152 VAL CB 1 1 10 25704 1 1 152 VAL CG1 C 5.563 9.441 -3.720 1.00 . A A . 152 VAL CG1 1 1 10 25705 1 1 152 VAL CG2 C 4.672 7.155 -3.284 1.00 . A A . 152 VAL CG2 1 1 10 25706 1 1 152 VAL H H 8.504 8.219 -3.112 1.00 . A A . 152 VAL H 1 1 10 25707 1 1 152 VAL HA H 6.816 6.338 -4.370 1.00 . A A . 152 VAL HA 1 1 10 25708 1 1 152 VAL HB H 6.399 8.019 -2.352 1.00 . A A . 152 VAL HB 1 1 10 25709 1 1 152 VAL HG11 H 5.070 9.923 -2.888 1.00 . A A . 152 VAL HG11 1 1 10 25710 1 1 152 VAL HG12 H 4.894 9.421 -4.568 1.00 . A A . 152 VAL HG12 1 1 10 25711 1 1 152 VAL HG13 H 6.452 9.991 -3.977 1.00 . A A . 152 VAL HG13 1 1 10 25712 1 1 152 VAL HG21 H 4.926 6.149 -2.984 1.00 . A A . 152 VAL HG21 1 1 10 25713 1 1 152 VAL HG22 H 4.214 7.135 -4.262 1.00 . A A . 152 VAL HG22 1 1 10 25714 1 1 152 VAL HG23 H 3.980 7.578 -2.570 1.00 . A A . 152 VAL HG23 1 1 10 25715 1 1 152 VAL N N 8.328 7.741 -3.948 1.00 . A A . 152 VAL N 1 1 10 25716 1 1 152 VAL O O 6.047 7.333 -6.576 1.00 . A A . 152 VAL O 1 1 10 25717 1 1 153 LYS C C 7.621 8.867 -8.416 1.00 . A A . 153 LYS C 1 1 10 25718 1 1 153 LYS CA C 6.927 9.744 -7.376 1.00 . A A . 153 LYS CA 1 1 10 25719 1 1 153 LYS CB C 7.517 11.155 -7.423 1.00 . A A . 153 LYS CB 1 1 10 25720 1 1 153 LYS CD C 7.264 13.495 -6.601 1.00 . A A . 153 LYS CD 1 1 10 25721 1 1 153 LYS CE C 6.629 14.370 -5.522 1.00 . A A . 153 LYS CE 1 1 10 25722 1 1 153 LYS CG C 6.756 12.061 -6.456 1.00 . A A . 153 LYS CG 1 1 10 25723 1 1 153 LYS H H 7.646 9.653 -5.348 1.00 . A A . 153 LYS H 1 1 10 25724 1 1 153 LYS HA H 5.868 9.785 -7.590 1.00 . A A . 153 LYS HA 1 1 10 25725 1 1 153 LYS HB2 H 8.558 11.120 -7.137 1.00 . A A . 153 LYS HB2 1 1 10 25726 1 1 153 LYS HB3 H 7.431 11.549 -8.423 1.00 . A A . 153 LYS HB3 1 1 10 25727 1 1 153 LYS HD2 H 8.340 13.509 -6.492 1.00 . A A . 153 LYS HD2 1 1 10 25728 1 1 153 LYS HD3 H 6.995 13.876 -7.576 1.00 . A A . 153 LYS HD3 1 1 10 25729 1 1 153 LYS HE2 H 6.721 13.879 -4.565 1.00 . A A . 153 LYS HE2 1 1 10 25730 1 1 153 LYS HE3 H 7.136 15.322 -5.490 1.00 . A A . 153 LYS HE3 1 1 10 25731 1 1 153 LYS HG2 H 5.701 12.026 -6.685 1.00 . A A . 153 LYS HG2 1 1 10 25732 1 1 153 LYS HG3 H 6.917 11.725 -5.444 1.00 . A A . 153 LYS HG3 1 1 10 25733 1 1 153 LYS HZ1 H 5.022 14.387 -6.846 1.00 . A A . 153 LYS HZ1 1 1 10 25734 1 1 153 LYS HZ2 H 4.929 15.568 -5.630 1.00 . A A . 153 LYS HZ2 1 1 10 25735 1 1 153 LYS HZ3 H 4.610 13.941 -5.259 1.00 . A A . 153 LYS HZ3 1 1 10 25736 1 1 153 LYS N N 7.141 9.156 -6.026 1.00 . A A . 153 LYS N 1 1 10 25737 1 1 153 LYS NZ N 5.189 14.582 -5.838 1.00 . A A . 153 LYS NZ 1 1 10 25738 1 1 153 LYS O O 7.133 8.686 -9.512 1.00 . A A . 153 LYS O 1 1 10 25739 1 1 154 ALA C C 8.624 6.227 -9.381 1.00 . A A . 154 ALA C 1 1 10 25740 1 1 154 ALA CA C 9.485 7.447 -9.050 1.00 . A A . 154 ALA CA 1 1 10 25741 1 1 154 ALA CB C 10.807 6.985 -8.429 1.00 . A A . 154 ALA CB 1 1 10 25742 1 1 154 ALA H H 9.133 8.476 -7.187 1.00 . A A . 154 ALA H 1 1 10 25743 1 1 154 ALA HA H 9.687 8.003 -9.954 1.00 . A A . 154 ALA HA 1 1 10 25744 1 1 154 ALA HB1 H 11.451 6.595 -9.203 1.00 . A A . 154 ALA HB1 1 1 10 25745 1 1 154 ALA HB2 H 10.612 6.213 -7.700 1.00 . A A . 154 ALA HB2 1 1 10 25746 1 1 154 ALA HB3 H 11.290 7.822 -7.947 1.00 . A A . 154 ALA HB3 1 1 10 25747 1 1 154 ALA N N 8.759 8.318 -8.080 1.00 . A A . 154 ALA N 1 1 10 25748 1 1 154 ALA O O 8.624 5.733 -10.491 1.00 . A A . 154 ALA O 1 1 10 25749 1 1 155 ILE C C 5.895 4.926 -9.626 1.00 . A A . 155 ILE C 1 1 10 25750 1 1 155 ILE CA C 7.020 4.556 -8.660 1.00 . A A . 155 ILE CA 1 1 10 25751 1 1 155 ILE CB C 6.415 4.095 -7.334 1.00 . A A . 155 ILE CB 1 1 10 25752 1 1 155 ILE CD1 C 6.958 3.382 -4.997 1.00 . A A . 155 ILE CD1 1 1 10 25753 1 1 155 ILE CG1 C 7.538 3.681 -6.380 1.00 . A A . 155 ILE CG1 1 1 10 25754 1 1 155 ILE CG2 C 5.483 2.905 -7.582 1.00 . A A . 155 ILE CG2 1 1 10 25755 1 1 155 ILE H H 7.909 6.160 -7.534 1.00 . A A . 155 ILE H 1 1 10 25756 1 1 155 ILE HA H 7.610 3.755 -9.083 1.00 . A A . 155 ILE HA 1 1 10 25757 1 1 155 ILE HB H 5.852 4.907 -6.898 1.00 . A A . 155 ILE HB 1 1 10 25758 1 1 155 ILE HD11 H 6.207 4.119 -4.752 1.00 . A A . 155 ILE HD11 1 1 10 25759 1 1 155 ILE HD12 H 7.747 3.414 -4.262 1.00 . A A . 155 ILE HD12 1 1 10 25760 1 1 155 ILE HD13 H 6.507 2.400 -5.001 1.00 . A A . 155 ILE HD13 1 1 10 25761 1 1 155 ILE HG12 H 8.029 2.798 -6.764 1.00 . A A . 155 ILE HG12 1 1 10 25762 1 1 155 ILE HG13 H 8.256 4.484 -6.301 1.00 . A A . 155 ILE HG13 1 1 10 25763 1 1 155 ILE HG21 H 5.937 2.233 -8.295 1.00 . A A . 155 ILE HG21 1 1 10 25764 1 1 155 ILE HG22 H 4.543 3.263 -7.971 1.00 . A A . 155 ILE HG22 1 1 10 25765 1 1 155 ILE HG23 H 5.309 2.380 -6.653 1.00 . A A . 155 ILE HG23 1 1 10 25766 1 1 155 ILE N N 7.889 5.742 -8.419 1.00 . A A . 155 ILE N 1 1 10 25767 1 1 155 ILE O O 5.200 4.071 -10.140 1.00 . A A . 155 ILE O 1 1 10 25768 1 1 156 GLU C C 5.260 7.363 -11.971 1.00 . A A . 156 GLU C 1 1 10 25769 1 1 156 GLU CA C 4.620 6.631 -10.797 1.00 . A A . 156 GLU CA 1 1 10 25770 1 1 156 GLU CB C 3.677 7.575 -10.048 1.00 . A A . 156 GLU CB 1 1 10 25771 1 1 156 GLU CD C 1.608 8.960 -10.214 1.00 . A A . 156 GLU CD 1 1 10 25772 1 1 156 GLU CG C 2.505 7.964 -10.950 1.00 . A A . 156 GLU CG 1 1 10 25773 1 1 156 GLU H H 6.282 6.870 -9.449 1.00 . A A . 156 GLU H 1 1 10 25774 1 1 156 GLU HA H 4.071 5.772 -11.159 1.00 . A A . 156 GLU HA 1 1 10 25775 1 1 156 GLU HB2 H 3.301 7.079 -9.165 1.00 . A A . 156 GLU HB2 1 1 10 25776 1 1 156 GLU HB3 H 4.214 8.466 -9.758 1.00 . A A . 156 GLU HB3 1 1 10 25777 1 1 156 GLU HG2 H 2.883 8.418 -11.853 1.00 . A A . 156 GLU HG2 1 1 10 25778 1 1 156 GLU HG3 H 1.934 7.083 -11.200 1.00 . A A . 156 GLU HG3 1 1 10 25779 1 1 156 GLU N N 5.704 6.195 -9.872 1.00 . A A . 156 GLU N 1 1 10 25780 1 1 156 GLU O O 4.675 7.519 -13.024 1.00 . A A . 156 GLU O 1 1 10 25781 1 1 156 GLU OE1 O 1.942 9.313 -9.095 1.00 . A A . 156 GLU OE1 1 1 10 25782 1 1 156 GLU OE2 O 0.602 9.355 -10.781 1.00 . A A . 156 GLU OE2 1 1 10 25783 1 1 157 LYS C C 7.305 7.638 -14.082 1.00 . A A . 157 LYS C 1 1 10 25784 1 1 157 LYS CA C 7.181 8.531 -12.846 1.00 . A A . 157 LYS CA 1 1 10 25785 1 1 157 LYS CB C 8.553 8.850 -12.287 1.00 . A A . 157 LYS CB 1 1 10 25786 1 1 157 LYS CD C 10.632 10.111 -12.573 1.00 . A A . 157 LYS CD 1 1 10 25787 1 1 157 LYS CE C 11.307 11.265 -13.316 1.00 . A A . 157 LYS CE 1 1 10 25788 1 1 157 LYS CG C 9.262 9.839 -13.175 1.00 . A A . 157 LYS CG 1 1 10 25789 1 1 157 LYS H H 6.915 7.670 -10.925 1.00 . A A . 157 LYS H 1 1 10 25790 1 1 157 LYS HA H 6.663 9.445 -13.093 1.00 . A A . 157 LYS HA 1 1 10 25791 1 1 157 LYS HB2 H 8.446 9.276 -11.301 1.00 . A A . 157 LYS HB2 1 1 10 25792 1 1 157 LYS HB3 H 9.136 7.943 -12.224 1.00 . A A . 157 LYS HB3 1 1 10 25793 1 1 157 LYS HD2 H 10.507 10.366 -11.530 1.00 . A A . 157 LYS HD2 1 1 10 25794 1 1 157 LYS HD3 H 11.238 9.223 -12.653 1.00 . A A . 157 LYS HD3 1 1 10 25795 1 1 157 LYS HE2 H 10.902 12.204 -12.968 1.00 . A A . 157 LYS HE2 1 1 10 25796 1 1 157 LYS HE3 H 12.369 11.240 -13.128 1.00 . A A . 157 LYS HE3 1 1 10 25797 1 1 157 LYS HG2 H 9.366 9.423 -14.165 1.00 . A A . 157 LYS HG2 1 1 10 25798 1 1 157 LYS HG3 H 8.694 10.752 -13.213 1.00 . A A . 157 LYS HG3 1 1 10 25799 1 1 157 LYS HZ1 H 11.896 11.444 -15.304 1.00 . A A . 157 LYS HZ1 1 1 10 25800 1 1 157 LYS HZ2 H 10.242 11.713 -15.047 1.00 . A A . 157 LYS HZ2 1 1 10 25801 1 1 157 LYS HZ3 H 10.860 10.132 -15.004 1.00 . A A . 157 LYS HZ3 1 1 10 25802 1 1 157 LYS N N 6.465 7.811 -11.783 1.00 . A A . 157 LYS N 1 1 10 25803 1 1 157 LYS NZ N 11.057 11.128 -14.778 1.00 . A A . 157 LYS NZ 1 1 10 25804 1 1 157 LYS O O 7.115 8.075 -15.200 1.00 . A A . 157 LYS O 1 1 10 25805 1 1 158 VAL C C 6.349 4.928 -15.415 1.00 . A A . 158 VAL C 1 1 10 25806 1 1 158 VAL CA C 7.737 5.451 -15.034 1.00 . A A . 158 VAL CA 1 1 10 25807 1 1 158 VAL CB C 8.642 4.283 -14.638 1.00 . A A . 158 VAL CB 1 1 10 25808 1 1 158 VAL CG1 C 10.078 4.785 -14.479 1.00 . A A . 158 VAL CG1 1 1 10 25809 1 1 158 VAL CG2 C 8.164 3.699 -13.306 1.00 . A A . 158 VAL CG2 1 1 10 25810 1 1 158 VAL H H 7.750 6.059 -12.969 1.00 . A A . 158 VAL H 1 1 10 25811 1 1 158 VAL HA H 8.170 5.970 -15.876 1.00 . A A . 158 VAL HA 1 1 10 25812 1 1 158 VAL HB H 8.607 3.521 -15.403 1.00 . A A . 158 VAL HB 1 1 10 25813 1 1 158 VAL HG11 H 10.101 5.591 -13.761 1.00 . A A . 158 VAL HG11 1 1 10 25814 1 1 158 VAL HG12 H 10.443 5.140 -15.431 1.00 . A A . 158 VAL HG12 1 1 10 25815 1 1 158 VAL HG13 H 10.706 3.978 -14.132 1.00 . A A . 158 VAL HG13 1 1 10 25816 1 1 158 VAL HG21 H 7.094 3.568 -13.332 1.00 . A A . 158 VAL HG21 1 1 10 25817 1 1 158 VAL HG22 H 8.424 4.374 -12.504 1.00 . A A . 158 VAL HG22 1 1 10 25818 1 1 158 VAL HG23 H 8.639 2.743 -13.140 1.00 . A A . 158 VAL HG23 1 1 10 25819 1 1 158 VAL N N 7.610 6.387 -13.882 1.00 . A A . 158 VAL N 1 1 10 25820 1 1 158 VAL O O 6.164 4.326 -16.455 1.00 . A A . 158 VAL O 1 1 10 25821 1 1 159 GLY C C 3.496 5.291 -16.179 1.00 . A A . 159 GLY C 1 1 10 25822 1 1 159 GLY CA C 3.997 4.664 -14.876 1.00 . A A . 159 GLY CA 1 1 10 25823 1 1 159 GLY H H 5.549 5.634 -13.741 1.00 . A A . 159 GLY H 1 1 10 25824 1 1 159 GLY HA2 H 4.009 3.589 -14.977 1.00 . A A . 159 GLY HA2 1 1 10 25825 1 1 159 GLY HA3 H 3.335 4.941 -14.071 1.00 . A A . 159 GLY HA3 1 1 10 25826 1 1 159 GLY N N 5.374 5.149 -14.575 1.00 . A A . 159 GLY N 1 1 10 25827 1 1 159 GLY O O 3.891 6.377 -16.552 1.00 . A A . 159 GLY O 1 1 10 25828 1 1 160 SER C C 0.608 4.764 -18.277 1.00 . A A . 160 SER C 1 1 10 25829 1 1 160 SER CA C 2.084 5.148 -18.150 1.00 . A A . 160 SER CA 1 1 10 25830 1 1 160 SER CB C 2.867 4.557 -19.324 1.00 . A A . 160 SER CB 1 1 10 25831 1 1 160 SER H H 2.321 3.734 -16.544 1.00 . A A . 160 SER H 1 1 10 25832 1 1 160 SER HA H 2.178 6.224 -18.159 1.00 . A A . 160 SER HA 1 1 10 25833 1 1 160 SER HB2 H 3.919 4.744 -19.187 1.00 . A A . 160 SER HB2 1 1 10 25834 1 1 160 SER HB3 H 2.696 3.490 -19.368 1.00 . A A . 160 SER HB3 1 1 10 25835 1 1 160 SER HG H 2.967 4.817 -21.249 1.00 . A A . 160 SER HG 1 1 10 25836 1 1 160 SER N N 2.624 4.608 -16.870 1.00 . A A . 160 SER N 1 1 10 25837 1 1 160 SER O O 0.147 3.827 -17.656 1.00 . A A . 160 SER O 1 1 10 25838 1 1 160 SER OG O 2.436 5.170 -20.532 1.00 . A A . 160 SER OG 1 1 10 25839 1 1 161 SER C C -1.724 3.678 -19.630 1.00 . A A . 161 SER C 1 1 10 25840 1 1 161 SER CA C -1.583 5.148 -19.233 1.00 . A A . 161 SER CA 1 1 10 25841 1 1 161 SER CB C -2.191 6.031 -20.324 1.00 . A A . 161 SER CB 1 1 10 25842 1 1 161 SER H H 0.250 6.232 -19.566 1.00 . A A . 161 SER H 1 1 10 25843 1 1 161 SER HA H -2.098 5.322 -18.300 1.00 . A A . 161 SER HA 1 1 10 25844 1 1 161 SER HB2 H -1.989 7.068 -20.107 1.00 . A A . 161 SER HB2 1 1 10 25845 1 1 161 SER HB3 H -1.753 5.774 -21.279 1.00 . A A . 161 SER HB3 1 1 10 25846 1 1 161 SER HG H -4.004 6.625 -20.710 1.00 . A A . 161 SER HG 1 1 10 25847 1 1 161 SER N N -0.139 5.479 -19.074 1.00 . A A . 161 SER N 1 1 10 25848 1 1 161 SER O O -2.666 3.010 -19.250 1.00 . A A . 161 SER O 1 1 10 25849 1 1 161 SER OG O -3.598 5.828 -20.362 1.00 . A A . 161 SER OG 1 1 10 25850 1 1 162 SER C C -0.919 0.849 -19.561 1.00 . A A . 162 SER C 1 1 10 25851 1 1 162 SER CA C -0.867 1.739 -20.804 1.00 . A A . 162 SER CA 1 1 10 25852 1 1 162 SER CB C 0.367 1.385 -21.633 1.00 . A A . 162 SER CB 1 1 10 25853 1 1 162 SER H H -0.041 3.724 -20.678 1.00 . A A . 162 SER H 1 1 10 25854 1 1 162 SER HA H -1.756 1.582 -21.396 1.00 . A A . 162 SER HA 1 1 10 25855 1 1 162 SER HB2 H 1.251 1.468 -21.022 1.00 . A A . 162 SER HB2 1 1 10 25856 1 1 162 SER HB3 H 0.276 0.370 -21.997 1.00 . A A . 162 SER HB3 1 1 10 25857 1 1 162 SER HG H -0.146 3.007 -22.579 1.00 . A A . 162 SER HG 1 1 10 25858 1 1 162 SER N N -0.793 3.168 -20.387 1.00 . A A . 162 SER N 1 1 10 25859 1 1 162 SER O O -1.481 -0.228 -19.580 1.00 . A A . 162 SER O 1 1 10 25860 1 1 162 SER OG O 0.471 2.288 -22.728 1.00 . A A . 162 SER OG 1 1 10 25861 1 1 163 GLY C C 1.014 -0.245 -17.094 1.00 . A A . 163 GLY C 1 1 10 25862 1 1 163 GLY CA C -0.332 0.470 -17.233 1.00 . A A . 163 GLY CA 1 1 10 25863 1 1 163 GLY H H 0.122 2.158 -18.492 1.00 . A A . 163 GLY H 1 1 10 25864 1 1 163 GLY HA2 H -0.487 1.117 -16.380 1.00 . A A . 163 GLY HA2 1 1 10 25865 1 1 163 GLY HA3 H -1.123 -0.263 -17.279 1.00 . A A . 163 GLY HA3 1 1 10 25866 1 1 163 GLY N N -0.328 1.289 -18.481 1.00 . A A . 163 GLY N 1 1 10 25867 1 1 163 GLY O O 1.242 -0.984 -16.158 1.00 . A A . 163 GLY O 1 1 10 25868 1 1 164 ARG C C 4.297 0.379 -17.594 1.00 . A A . 164 ARG C 1 1 10 25869 1 1 164 ARG CA C 3.249 -0.675 -17.955 1.00 . A A . 164 ARG CA 1 1 10 25870 1 1 164 ARG CB C 3.588 -1.285 -19.318 1.00 . A A . 164 ARG CB 1 1 10 25871 1 1 164 ARG CD C 5.264 -2.640 -20.585 1.00 . A A . 164 ARG CD 1 1 10 25872 1 1 164 ARG CG C 4.891 -2.082 -19.210 1.00 . A A . 164 ARG CG 1 1 10 25873 1 1 164 ARG CZ C 7.641 -2.979 -20.273 1.00 . A A . 164 ARG CZ 1 1 10 25874 1 1 164 ARG H H 1.697 0.583 -18.764 1.00 . A A . 164 ARG H 1 1 10 25875 1 1 164 ARG HA H 3.243 -1.451 -17.203 1.00 . A A . 164 ARG HA 1 1 10 25876 1 1 164 ARG HB2 H 2.787 -1.942 -19.627 1.00 . A A . 164 ARG HB2 1 1 10 25877 1 1 164 ARG HB3 H 3.709 -0.497 -20.045 1.00 . A A . 164 ARG HB3 1 1 10 25878 1 1 164 ARG HD2 H 4.439 -3.217 -20.975 1.00 . A A . 164 ARG HD2 1 1 10 25879 1 1 164 ARG HD3 H 5.482 -1.824 -21.258 1.00 . A A . 164 ARG HD3 1 1 10 25880 1 1 164 ARG HE H 6.370 -4.487 -20.507 1.00 . A A . 164 ARG HE 1 1 10 25881 1 1 164 ARG HG2 H 5.680 -1.434 -18.857 1.00 . A A . 164 ARG HG2 1 1 10 25882 1 1 164 ARG HG3 H 4.757 -2.898 -18.516 1.00 . A A . 164 ARG HG3 1 1 10 25883 1 1 164 ARG HH11 H 6.961 -1.096 -20.292 1.00 . A A . 164 ARG HH11 1 1 10 25884 1 1 164 ARG HH12 H 8.669 -1.274 -20.065 1.00 . A A . 164 ARG HH12 1 1 10 25885 1 1 164 ARG HH21 H 8.597 -4.737 -20.212 1.00 . A A . 164 ARG HH21 1 1 10 25886 1 1 164 ARG HH22 H 9.595 -3.334 -20.020 1.00 . A A . 164 ARG HH22 1 1 10 25887 1 1 164 ARG N N 1.908 -0.022 -18.021 1.00 . A A . 164 ARG N 1 1 10 25888 1 1 164 ARG NE N 6.464 -3.512 -20.456 1.00 . A A . 164 ARG NE 1 1 10 25889 1 1 164 ARG NH1 N 7.767 -1.682 -20.205 1.00 . A A . 164 ARG NH1 1 1 10 25890 1 1 164 ARG NH2 N 8.693 -3.743 -20.160 1.00 . A A . 164 ARG NH2 1 1 10 25891 1 1 164 ARG O O 4.150 1.543 -17.916 1.00 . A A . 164 ARG O 1 1 10 25892 1 1 165 THR C C 7.726 0.624 -17.206 1.00 . A A . 165 THR C 1 1 10 25893 1 1 165 THR CA C 6.399 0.977 -16.535 1.00 . A A . 165 THR CA 1 1 10 25894 1 1 165 THR CB C 6.583 0.948 -15.016 1.00 . A A . 165 THR CB 1 1 10 25895 1 1 165 THR CG2 C 5.246 1.218 -14.320 1.00 . A A . 165 THR CG2 1 1 10 25896 1 1 165 THR H H 5.444 -0.953 -16.669 1.00 . A A . 165 THR H 1 1 10 25897 1 1 165 THR HA H 6.098 1.969 -16.839 1.00 . A A . 165 THR HA 1 1 10 25898 1 1 165 THR HB H 7.295 1.708 -14.730 1.00 . A A . 165 THR HB 1 1 10 25899 1 1 165 THR HG1 H 6.326 -0.864 -14.358 1.00 . A A . 165 THR HG1 1 1 10 25900 1 1 165 THR HG21 H 4.458 1.292 -15.056 1.00 . A A . 165 THR HG21 1 1 10 25901 1 1 165 THR HG22 H 5.307 2.144 -13.765 1.00 . A A . 165 THR HG22 1 1 10 25902 1 1 165 THR HG23 H 5.026 0.407 -13.641 1.00 . A A . 165 THR HG23 1 1 10 25903 1 1 165 THR N N 5.349 -0.012 -16.922 1.00 . A A . 165 THR N 1 1 10 25904 1 1 165 THR O O 7.980 -0.512 -17.555 1.00 . A A . 165 THR O 1 1 10 25905 1 1 165 THR OG1 O 7.075 -0.326 -14.627 1.00 . A A . 165 THR OG1 1 1 10 25906 1 1 166 ALA C C 10.776 0.525 -17.076 1.00 . A A . 166 ALA C 1 1 10 25907 1 1 166 ALA CA C 9.893 1.341 -18.022 1.00 . A A . 166 ALA CA 1 1 10 25908 1 1 166 ALA CB C 10.576 2.676 -18.322 1.00 . A A . 166 ALA CB 1 1 10 25909 1 1 166 ALA H H 8.345 2.503 -17.084 1.00 . A A . 166 ALA H 1 1 10 25910 1 1 166 ALA HA H 9.749 0.795 -18.941 1.00 . A A . 166 ALA HA 1 1 10 25911 1 1 166 ALA HB1 H 11.617 2.505 -18.554 1.00 . A A . 166 ALA HB1 1 1 10 25912 1 1 166 ALA HB2 H 10.501 3.321 -17.458 1.00 . A A . 166 ALA HB2 1 1 10 25913 1 1 166 ALA HB3 H 10.092 3.146 -19.166 1.00 . A A . 166 ALA HB3 1 1 10 25914 1 1 166 ALA N N 8.575 1.598 -17.381 1.00 . A A . 166 ALA N 1 1 10 25915 1 1 166 ALA O O 11.531 -0.331 -17.496 1.00 . A A . 166 ALA O 1 1 10 25916 1 1 167 LYS C C 10.655 -0.883 -13.976 1.00 . A A . 167 LYS C 1 1 10 25917 1 1 167 LYS CA C 11.535 0.050 -14.813 1.00 . A A . 167 LYS CA 1 1 10 25918 1 1 167 LYS CB C 12.233 1.053 -13.892 1.00 . A A . 167 LYS CB 1 1 10 25919 1 1 167 LYS CD C 13.992 2.824 -13.774 1.00 . A A . 167 LYS CD 1 1 10 25920 1 1 167 LYS CE C 14.878 3.758 -14.601 1.00 . A A . 167 LYS CE 1 1 10 25921 1 1 167 LYS CG C 13.208 1.902 -14.710 1.00 . A A . 167 LYS CG 1 1 10 25922 1 1 167 LYS H H 10.086 1.496 -15.487 1.00 . A A . 167 LYS H 1 1 10 25923 1 1 167 LYS HA H 12.279 -0.532 -15.335 1.00 . A A . 167 LYS HA 1 1 10 25924 1 1 167 LYS HB2 H 11.494 1.695 -13.435 1.00 . A A . 167 LYS HB2 1 1 10 25925 1 1 167 LYS HB3 H 12.776 0.522 -13.126 1.00 . A A . 167 LYS HB3 1 1 10 25926 1 1 167 LYS HD2 H 13.302 3.408 -13.184 1.00 . A A . 167 LYS HD2 1 1 10 25927 1 1 167 LYS HD3 H 14.612 2.229 -13.119 1.00 . A A . 167 LYS HD3 1 1 10 25928 1 1 167 LYS HE2 H 14.279 4.561 -15.001 1.00 . A A . 167 LYS HE2 1 1 10 25929 1 1 167 LYS HE3 H 15.656 4.166 -13.973 1.00 . A A . 167 LYS HE3 1 1 10 25930 1 1 167 LYS HG2 H 13.894 1.255 -15.237 1.00 . A A . 167 LYS HG2 1 1 10 25931 1 1 167 LYS HG3 H 12.658 2.499 -15.421 1.00 . A A . 167 LYS HG3 1 1 10 25932 1 1 167 LYS HZ1 H 15.722 2.030 -15.401 1.00 . A A . 167 LYS HZ1 1 1 10 25933 1 1 167 LYS HZ2 H 16.369 3.468 -16.026 1.00 . A A . 167 LYS HZ2 1 1 10 25934 1 1 167 LYS HZ3 H 14.829 2.947 -16.519 1.00 . A A . 167 LYS HZ3 1 1 10 25935 1 1 167 LYS N N 10.695 0.794 -15.798 1.00 . A A . 167 LYS N 1 1 10 25936 1 1 167 LYS NZ N 15.497 2.992 -15.720 1.00 . A A . 167 LYS NZ 1 1 10 25937 1 1 167 LYS O O 9.484 -0.636 -13.772 1.00 . A A . 167 LYS O 1 1 10 25938 1 1 168 LYS C C 10.481 -2.480 -11.195 1.00 . A A . 168 LYS C 1 1 10 25939 1 1 168 LYS CA C 10.431 -2.913 -12.662 1.00 . A A . 168 LYS CA 1 1 10 25940 1 1 168 LYS CB C 11.035 -4.313 -12.798 1.00 . A A . 168 LYS CB 1 1 10 25941 1 1 168 LYS CD C 11.400 -6.230 -14.359 1.00 . A A . 168 LYS CD 1 1 10 25942 1 1 168 LYS CE C 11.378 -6.664 -15.826 1.00 . A A . 168 LYS CE 1 1 10 25943 1 1 168 LYS CG C 10.897 -4.789 -14.245 1.00 . A A . 168 LYS CG 1 1 10 25944 1 1 168 LYS H H 12.166 -2.131 -13.667 1.00 . A A . 168 LYS H 1 1 10 25945 1 1 168 LYS HA H 9.406 -2.929 -13.000 1.00 . A A . 168 LYS HA 1 1 10 25946 1 1 168 LYS HB2 H 12.084 -4.279 -12.529 1.00 . A A . 168 LYS HB2 1 1 10 25947 1 1 168 LYS HB3 H 10.516 -4.997 -12.144 1.00 . A A . 168 LYS HB3 1 1 10 25948 1 1 168 LYS HD2 H 12.411 -6.288 -13.980 1.00 . A A . 168 LYS HD2 1 1 10 25949 1 1 168 LYS HD3 H 10.761 -6.882 -13.784 1.00 . A A . 168 LYS HD3 1 1 10 25950 1 1 168 LYS HE2 H 12.156 -6.142 -16.368 1.00 . A A . 168 LYS HE2 1 1 10 25951 1 1 168 LYS HE3 H 11.548 -7.729 -15.889 1.00 . A A . 168 LYS HE3 1 1 10 25952 1 1 168 LYS HG2 H 9.859 -4.746 -14.541 1.00 . A A . 168 LYS HG2 1 1 10 25953 1 1 168 LYS HG3 H 11.483 -4.153 -14.893 1.00 . A A . 168 LYS HG3 1 1 10 25954 1 1 168 LYS HZ1 H 10.020 -5.325 -16.661 1.00 . A A . 168 LYS HZ1 1 1 10 25955 1 1 168 LYS HZ2 H 9.302 -6.552 -15.737 1.00 . A A . 168 LYS HZ2 1 1 10 25956 1 1 168 LYS HZ3 H 9.912 -6.903 -17.284 1.00 . A A . 168 LYS HZ3 1 1 10 25957 1 1 168 LYS N N 11.219 -1.955 -13.489 1.00 . A A . 168 LYS N 1 1 10 25958 1 1 168 LYS NZ N 10.053 -6.336 -16.422 1.00 . A A . 168 LYS NZ 1 1 10 25959 1 1 168 LYS O O 11.433 -1.867 -10.757 1.00 . A A . 168 LYS O 1 1 10 25960 1 1 169 VAL C C 9.222 -3.629 -8.114 1.00 . A A . 169 VAL C 1 1 10 25961 1 1 169 VAL CA C 9.457 -2.395 -8.989 1.00 . A A . 169 VAL CA 1 1 10 25962 1 1 169 VAL CB C 8.337 -1.380 -8.749 1.00 . A A . 169 VAL CB 1 1 10 25963 1 1 169 VAL CG1 C 8.609 -0.117 -9.569 1.00 . A A . 169 VAL CG1 1 1 10 25964 1 1 169 VAL CG2 C 6.996 -1.983 -9.173 1.00 . A A . 169 VAL CG2 1 1 10 25965 1 1 169 VAL H H 8.705 -3.287 -10.805 1.00 . A A . 169 VAL H 1 1 10 25966 1 1 169 VAL HA H 10.407 -1.950 -8.729 1.00 . A A . 169 VAL HA 1 1 10 25967 1 1 169 VAL HB H 8.303 -1.125 -7.699 1.00 . A A . 169 VAL HB 1 1 10 25968 1 1 169 VAL HG11 H 7.757 0.543 -9.508 1.00 . A A . 169 VAL HG11 1 1 10 25969 1 1 169 VAL HG12 H 8.782 -0.388 -10.600 1.00 . A A . 169 VAL HG12 1 1 10 25970 1 1 169 VAL HG13 H 9.482 0.386 -9.177 1.00 . A A . 169 VAL HG13 1 1 10 25971 1 1 169 VAL HG21 H 6.663 -2.685 -8.424 1.00 . A A . 169 VAL HG21 1 1 10 25972 1 1 169 VAL HG22 H 7.112 -2.494 -10.118 1.00 . A A . 169 VAL HG22 1 1 10 25973 1 1 169 VAL HG23 H 6.264 -1.196 -9.279 1.00 . A A . 169 VAL HG23 1 1 10 25974 1 1 169 VAL N N 9.464 -2.792 -10.431 1.00 . A A . 169 VAL N 1 1 10 25975 1 1 169 VAL O O 8.279 -4.372 -8.305 1.00 . A A . 169 VAL O 1 1 10 25976 1 1 170 VAL C C 10.401 -4.659 -4.849 1.00 . A A . 170 VAL C 1 1 10 25977 1 1 170 VAL CA C 9.911 -5.026 -6.247 1.00 . A A . 170 VAL CA 1 1 10 25978 1 1 170 VAL CB C 10.727 -6.204 -6.785 1.00 . A A . 170 VAL CB 1 1 10 25979 1 1 170 VAL CG1 C 10.478 -7.438 -5.915 1.00 . A A . 170 VAL CG1 1 1 10 25980 1 1 170 VAL CG2 C 10.300 -6.502 -8.224 1.00 . A A . 170 VAL CG2 1 1 10 25981 1 1 170 VAL H H 10.824 -3.232 -7.013 1.00 . A A . 170 VAL H 1 1 10 25982 1 1 170 VAL HA H 8.868 -5.302 -6.192 1.00 . A A . 170 VAL HA 1 1 10 25983 1 1 170 VAL HB H 11.777 -5.954 -6.763 1.00 . A A . 170 VAL HB 1 1 10 25984 1 1 170 VAL HG11 H 10.879 -8.311 -6.407 1.00 . A A . 170 VAL HG11 1 1 10 25985 1 1 170 VAL HG12 H 9.416 -7.564 -5.764 1.00 . A A . 170 VAL HG12 1 1 10 25986 1 1 170 VAL HG13 H 10.964 -7.308 -4.959 1.00 . A A . 170 VAL HG13 1 1 10 25987 1 1 170 VAL HG21 H 10.650 -5.713 -8.873 1.00 . A A . 170 VAL HG21 1 1 10 25988 1 1 170 VAL HG22 H 9.223 -6.561 -8.275 1.00 . A A . 170 VAL HG22 1 1 10 25989 1 1 170 VAL HG23 H 10.727 -7.444 -8.537 1.00 . A A . 170 VAL HG23 1 1 10 25990 1 1 170 VAL N N 10.073 -3.849 -7.148 1.00 . A A . 170 VAL N 1 1 10 25991 1 1 170 VAL O O 11.331 -3.894 -4.689 1.00 . A A . 170 VAL O 1 1 10 25992 1 1 171 VAL C C 11.325 -5.821 -2.017 1.00 . A A . 171 VAL C 1 1 10 25993 1 1 171 VAL CA C 10.225 -4.856 -2.448 1.00 . A A . 171 VAL CA 1 1 10 25994 1 1 171 VAL CB C 9.045 -4.965 -1.473 1.00 . A A . 171 VAL CB 1 1 10 25995 1 1 171 VAL CG1 C 9.109 -3.827 -0.455 1.00 . A A . 171 VAL CG1 1 1 10 25996 1 1 171 VAL CG2 C 7.735 -4.867 -2.243 1.00 . A A . 171 VAL CG2 1 1 10 25997 1 1 171 VAL H H 9.032 -5.805 -3.972 1.00 . A A . 171 VAL H 1 1 10 25998 1 1 171 VAL HA H 10.613 -3.851 -2.435 1.00 . A A . 171 VAL HA 1 1 10 25999 1 1 171 VAL HB H 9.087 -5.913 -0.955 1.00 . A A . 171 VAL HB 1 1 10 26000 1 1 171 VAL HG11 H 8.223 -3.849 0.161 1.00 . A A . 171 VAL HG11 1 1 10 26001 1 1 171 VAL HG12 H 9.161 -2.882 -0.976 1.00 . A A . 171 VAL HG12 1 1 10 26002 1 1 171 VAL HG13 H 9.984 -3.949 0.165 1.00 . A A . 171 VAL HG13 1 1 10 26003 1 1 171 VAL HG21 H 6.925 -4.694 -1.550 1.00 . A A . 171 VAL HG21 1 1 10 26004 1 1 171 VAL HG22 H 7.564 -5.788 -2.776 1.00 . A A . 171 VAL HG22 1 1 10 26005 1 1 171 VAL HG23 H 7.792 -4.048 -2.944 1.00 . A A . 171 VAL HG23 1 1 10 26006 1 1 171 VAL N N 9.783 -5.192 -3.830 1.00 . A A . 171 VAL N 1 1 10 26007 1 1 171 VAL O O 11.132 -7.019 -1.972 1.00 . A A . 171 VAL O 1 1 10 26008 1 1 172 GLU C C 13.165 -6.904 0.032 1.00 . A A . 172 GLU C 1 1 10 26009 1 1 172 GLU CA C 13.581 -6.190 -1.253 1.00 . A A . 172 GLU CA 1 1 10 26010 1 1 172 GLU CB C 14.834 -5.354 -0.992 1.00 . A A . 172 GLU CB 1 1 10 26011 1 1 172 GLU CD C 16.589 -3.927 -2.052 1.00 . A A . 172 GLU CD 1 1 10 26012 1 1 172 GLU CG C 15.301 -4.714 -2.300 1.00 . A A . 172 GLU CG 1 1 10 26013 1 1 172 GLU H H 12.605 -4.336 -1.728 1.00 . A A . 172 GLU H 1 1 10 26014 1 1 172 GLU HA H 13.787 -6.921 -2.021 1.00 . A A . 172 GLU HA 1 1 10 26015 1 1 172 GLU HB2 H 14.606 -4.580 -0.272 1.00 . A A . 172 GLU HB2 1 1 10 26016 1 1 172 GLU HB3 H 15.617 -5.987 -0.604 1.00 . A A . 172 GLU HB3 1 1 10 26017 1 1 172 GLU HG2 H 15.485 -5.487 -3.033 1.00 . A A . 172 GLU HG2 1 1 10 26018 1 1 172 GLU HG3 H 14.538 -4.045 -2.666 1.00 . A A . 172 GLU HG3 1 1 10 26019 1 1 172 GLU N N 12.473 -5.306 -1.692 1.00 . A A . 172 GLU N 1 1 10 26020 1 1 172 GLU O O 13.608 -7.998 0.313 1.00 . A A . 172 GLU O 1 1 10 26021 1 1 172 GLU OE1 O 16.953 -3.770 -0.898 1.00 . A A . 172 GLU OE1 1 1 10 26022 1 1 172 GLU OE2 O 17.192 -3.495 -3.020 1.00 . A A . 172 GLU OE2 1 1 10 26023 1 1 173 ASP C C 10.858 -6.053 2.811 1.00 . A A . 173 ASP C 1 1 10 26024 1 1 173 ASP CA C 11.873 -6.941 2.087 1.00 . A A . 173 ASP CA 1 1 10 26025 1 1 173 ASP CB C 13.085 -7.160 3.000 1.00 . A A . 173 ASP CB 1 1 10 26026 1 1 173 ASP CG C 13.720 -5.810 3.346 1.00 . A A . 173 ASP CG 1 1 10 26027 1 1 173 ASP H H 11.957 -5.406 0.562 1.00 . A A . 173 ASP H 1 1 10 26028 1 1 173 ASP HA H 11.418 -7.894 1.862 1.00 . A A . 173 ASP HA 1 1 10 26029 1 1 173 ASP HB2 H 12.763 -7.649 3.909 1.00 . A A . 173 ASP HB2 1 1 10 26030 1 1 173 ASP HB3 H 13.811 -7.779 2.499 1.00 . A A . 173 ASP HB3 1 1 10 26031 1 1 173 ASP N N 12.313 -6.291 0.816 1.00 . A A . 173 ASP N 1 1 10 26032 1 1 173 ASP O O 10.649 -4.910 2.456 1.00 . A A . 173 ASP O 1 1 10 26033 1 1 173 ASP OD1 O 13.096 -4.797 3.079 1.00 . A A . 173 ASP OD1 1 1 10 26034 1 1 173 ASP OD2 O 14.821 -5.816 3.870 1.00 . A A . 173 ASP OD2 1 1 10 26035 1 1 174 CYS C C 9.417 -6.064 6.100 1.00 . A A . 174 CYS C 1 1 10 26036 1 1 174 CYS CA C 9.240 -5.775 4.607 1.00 . A A . 174 CYS CA 1 1 10 26037 1 1 174 CYS CB C 7.826 -6.170 4.178 1.00 . A A . 174 CYS CB 1 1 10 26038 1 1 174 CYS H H 10.432 -7.497 4.103 1.00 . A A . 174 CYS H 1 1 10 26039 1 1 174 CYS HA H 9.395 -4.723 4.422 1.00 . A A . 174 CYS HA 1 1 10 26040 1 1 174 CYS HB2 H 7.706 -5.983 3.121 1.00 . A A . 174 CYS HB2 1 1 10 26041 1 1 174 CYS HB3 H 7.667 -7.218 4.379 1.00 . A A . 174 CYS HB3 1 1 10 26042 1 1 174 CYS HG H 6.941 -4.284 5.141 1.00 . A A . 174 CYS HG 1 1 10 26043 1 1 174 CYS N N 10.236 -6.575 3.834 1.00 . A A . 174 CYS N 1 1 10 26044 1 1 174 CYS O O 9.556 -7.200 6.508 1.00 . A A . 174 CYS O 1 1 10 26045 1 1 174 CYS SG S 6.622 -5.188 5.105 1.00 . A A . 174 CYS SG 1 1 10 26046 1 1 175 GLY C C 8.861 -4.190 9.175 1.00 . A A . 175 GLY C 1 1 10 26047 1 1 175 GLY CA C 9.585 -5.284 8.389 1.00 . A A . 175 GLY CA 1 1 10 26048 1 1 175 GLY H H 9.302 -4.138 6.582 1.00 . A A . 175 GLY H 1 1 10 26049 1 1 175 GLY HA2 H 9.171 -6.249 8.651 1.00 . A A . 175 GLY HA2 1 1 10 26050 1 1 175 GLY HA3 H 10.635 -5.265 8.637 1.00 . A A . 175 GLY HA3 1 1 10 26051 1 1 175 GLY N N 9.415 -5.049 6.924 1.00 . A A . 175 GLY N 1 1 10 26052 1 1 175 GLY O O 8.431 -3.198 8.624 1.00 . A A . 175 GLY O 1 1 10 26053 1 1 176 GLN C C 9.061 -2.612 12.170 1.00 . A A . 176 GLN C 1 1 10 26054 1 1 176 GLN CA C 8.035 -3.343 11.302 1.00 . A A . 176 GLN CA 1 1 10 26055 1 1 176 GLN CB C 7.013 -4.036 12.203 1.00 . A A . 176 GLN CB 1 1 10 26056 1 1 176 GLN CD C 5.186 -3.679 13.865 1.00 . A A . 176 GLN CD 1 1 10 26057 1 1 176 GLN CG C 6.197 -2.982 12.956 1.00 . A A . 176 GLN CG 1 1 10 26058 1 1 176 GLN H H 9.088 -5.177 10.885 1.00 . A A . 176 GLN H 1 1 10 26059 1 1 176 GLN HA H 7.530 -2.632 10.665 1.00 . A A . 176 GLN HA 1 1 10 26060 1 1 176 GLN HB2 H 6.351 -4.640 11.599 1.00 . A A . 176 GLN HB2 1 1 10 26061 1 1 176 GLN HB3 H 7.527 -4.664 12.914 1.00 . A A . 176 GLN HB3 1 1 10 26062 1 1 176 GLN HE21 H 4.560 -1.990 14.701 1.00 . A A . 176 GLN HE21 1 1 10 26063 1 1 176 GLN HE22 H 3.805 -3.402 15.265 1.00 . A A . 176 GLN HE22 1 1 10 26064 1 1 176 GLN HG2 H 6.861 -2.372 13.553 1.00 . A A . 176 GLN HG2 1 1 10 26065 1 1 176 GLN HG3 H 5.673 -2.359 12.248 1.00 . A A . 176 GLN HG3 1 1 10 26066 1 1 176 GLN N N 8.729 -4.366 10.465 1.00 . A A . 176 GLN N 1 1 10 26067 1 1 176 GLN NE2 N 4.457 -2.965 14.679 1.00 . A A . 176 GLN NE2 1 1 10 26068 1 1 176 GLN O O 9.779 -3.218 12.940 1.00 . A A . 176 GLN O 1 1 10 26069 1 1 176 GLN OE1 O 5.057 -4.887 13.836 1.00 . A A . 176 GLN OE1 1 1 10 26070 1 1 177 LEU C C 9.744 -0.712 14.362 1.00 . A A . 177 LEU C 1 1 10 26071 1 1 177 LEU CA C 10.112 -0.551 12.883 1.00 . A A . 177 LEU CA 1 1 10 26072 1 1 177 LEU CB C 10.059 0.932 12.485 1.00 . A A . 177 LEU CB 1 1 10 26073 1 1 177 LEU CD1 C 11.856 1.350 14.198 1.00 . A A . 177 LEU CD1 1 1 10 26074 1 1 177 LEU CD2 C 12.474 1.083 11.784 1.00 . A A . 177 LEU CD2 1 1 10 26075 1 1 177 LEU CG C 11.410 1.616 12.757 1.00 . A A . 177 LEU CG 1 1 10 26076 1 1 177 LEU H H 8.545 -0.842 11.432 1.00 . A A . 177 LEU H 1 1 10 26077 1 1 177 LEU HA H 11.105 -0.939 12.713 1.00 . A A . 177 LEU HA 1 1 10 26078 1 1 177 LEU HB2 H 9.823 1.011 11.434 1.00 . A A . 177 LEU HB2 1 1 10 26079 1 1 177 LEU HB3 H 9.291 1.428 13.058 1.00 . A A . 177 LEU HB3 1 1 10 26080 1 1 177 LEU HD11 H 12.611 2.068 14.477 1.00 . A A . 177 LEU HD11 1 1 10 26081 1 1 177 LEU HD12 H 12.266 0.354 14.270 1.00 . A A . 177 LEU HD12 1 1 10 26082 1 1 177 LEU HD13 H 11.009 1.443 14.860 1.00 . A A . 177 LEU HD13 1 1 10 26083 1 1 177 LEU HD21 H 12.981 0.238 12.226 1.00 . A A . 177 LEU HD21 1 1 10 26084 1 1 177 LEU HD22 H 13.192 1.863 11.577 1.00 . A A . 177 LEU HD22 1 1 10 26085 1 1 177 LEU HD23 H 12.005 0.776 10.860 1.00 . A A . 177 LEU HD23 1 1 10 26086 1 1 177 LEU HG H 11.300 2.682 12.614 1.00 . A A . 177 LEU HG 1 1 10 26087 1 1 177 LEU N N 9.134 -1.314 12.056 1.00 . A A . 177 LEU N 1 1 10 26088 1 1 177 LEU O O 10.600 -0.839 15.216 1.00 . A A . 177 LEU O 1 1 10 26089 1 1 178 SER C C 8.435 -2.269 16.587 1.00 . A A . 178 SER C 1 1 10 26090 1 1 178 SER CA C 8.059 -0.869 16.097 1.00 . A A . 178 SER CA 1 1 10 26091 1 1 178 SER CB C 6.546 -0.678 16.211 1.00 . A A . 178 SER CB 1 1 10 26092 1 1 178 SER H H 7.795 -0.613 13.975 1.00 . A A . 178 SER H 1 1 10 26093 1 1 178 SER HA H 8.562 -0.129 16.703 1.00 . A A . 178 SER HA 1 1 10 26094 1 1 178 SER HB2 H 6.295 0.352 16.023 1.00 . A A . 178 SER HB2 1 1 10 26095 1 1 178 SER HB3 H 6.051 -1.306 15.481 1.00 . A A . 178 SER HB3 1 1 10 26096 1 1 178 SER HG H 6.602 -0.477 18.146 1.00 . A A . 178 SER HG 1 1 10 26097 1 1 178 SER N N 8.474 -0.713 14.675 1.00 . A A . 178 SER N 1 1 10 26098 1 1 178 SER O O 8.143 -3.220 15.882 1.00 . A A . 178 SER O 1 1 10 26099 1 1 178 SER OXT O 9.008 -2.366 17.659 1.00 . A A . 178 SER OXT 1 1 10 26100 1 1 178 SER OG O 6.126 -1.030 17.523 1.00 . A A . 178 SER OG 1 1 11 26101 1 1 1 GLY C C 0.605 5.734 34.826 1.00 . A A . 1 GLY C 1 1 11 26102 1 1 1 GLY CA C -0.217 4.701 35.516 1.00 . A A . 1 GLY CA 1 1 11 26103 1 1 1 GLY H1 H 0.765 2.881 35.964 1.00 . A A . 1 GLY H1 1 1 11 26104 1 1 1 GLY H2 H 0.459 3.101 34.308 1.00 . A A . 1 GLY H2 1 1 11 26105 1 1 1 GLY H3 H -0.806 2.674 35.357 1.00 . A A . 1 GLY H3 1 1 11 26106 1 1 1 GLY HA2 H -1.377 4.813 35.580 1.00 . A A . 1 GLY HA2 1 1 11 26107 1 1 1 GLY HA3 H 0.240 5.021 36.315 1.00 . A A . 1 GLY HA3 1 1 11 26108 1 1 1 GLY N N 0.073 3.221 35.267 1.00 . A A . 1 GLY N 1 1 11 26109 1 1 1 GLY O O 0.193 6.868 34.675 1.00 . A A . 1 GLY O 1 1 11 26110 1 1 2 SER C C 2.941 5.864 32.266 1.00 . A A . 2 SER C 1 1 11 26111 1 1 2 SER CA C 2.664 6.356 33.688 1.00 . A A . 2 SER CA 1 1 11 26112 1 1 2 SER CB C 3.985 6.487 34.447 1.00 . A A . 2 SER CB 1 1 11 26113 1 1 2 SER H H 2.093 4.454 34.524 1.00 . A A . 2 SER H 1 1 11 26114 1 1 2 SER HA H 2.176 7.319 33.647 1.00 . A A . 2 SER HA 1 1 11 26115 1 1 2 SER HB2 H 3.788 6.750 35.473 1.00 . A A . 2 SER HB2 1 1 11 26116 1 1 2 SER HB3 H 4.511 5.543 34.415 1.00 . A A . 2 SER HB3 1 1 11 26117 1 1 2 SER HG H 4.204 8.018 33.267 1.00 . A A . 2 SER HG 1 1 11 26118 1 1 2 SER N N 1.784 5.375 34.390 1.00 . A A . 2 SER N 1 1 11 26119 1 1 2 SER O O 3.110 4.684 32.030 1.00 . A A . 2 SER O 1 1 11 26120 1 1 2 SER OG O 4.774 7.505 33.845 1.00 . A A . 2 SER OG 1 1 11 26121 1 1 3 PHE C C 4.680 6.802 29.535 1.00 . A A . 3 PHE C 1 1 11 26122 1 1 3 PHE CA C 3.267 6.362 29.913 1.00 . A A . 3 PHE CA 1 1 11 26123 1 1 3 PHE CB C 2.252 7.043 28.990 1.00 . A A . 3 PHE CB 1 1 11 26124 1 1 3 PHE CD1 C 1.871 5.332 27.180 1.00 . A A . 3 PHE CD1 1 1 11 26125 1 1 3 PHE CD2 C 3.172 7.310 26.661 1.00 . A A . 3 PHE CD2 1 1 11 26126 1 1 3 PHE CE1 C 2.040 4.875 25.867 1.00 . A A . 3 PHE CE1 1 1 11 26127 1 1 3 PHE CE2 C 3.342 6.854 25.348 1.00 . A A . 3 PHE CE2 1 1 11 26128 1 1 3 PHE CG C 2.438 6.548 27.577 1.00 . A A . 3 PHE CG 1 1 11 26129 1 1 3 PHE CZ C 2.776 5.637 24.951 1.00 . A A . 3 PHE CZ 1 1 11 26130 1 1 3 PHE H H 2.864 7.703 31.532 1.00 . A A . 3 PHE H 1 1 11 26131 1 1 3 PHE HA H 3.182 5.291 29.814 1.00 . A A . 3 PHE HA 1 1 11 26132 1 1 3 PHE HB2 H 1.251 6.810 29.324 1.00 . A A . 3 PHE HB2 1 1 11 26133 1 1 3 PHE HB3 H 2.400 8.111 29.020 1.00 . A A . 3 PHE HB3 1 1 11 26134 1 1 3 PHE HD1 H 1.303 4.743 27.886 1.00 . A A . 3 PHE HD1 1 1 11 26135 1 1 3 PHE HD2 H 3.610 8.249 26.967 1.00 . A A . 3 PHE HD2 1 1 11 26136 1 1 3 PHE HE1 H 1.603 3.937 25.561 1.00 . A A . 3 PHE HE1 1 1 11 26137 1 1 3 PHE HE2 H 3.910 7.442 24.642 1.00 . A A . 3 PHE HE2 1 1 11 26138 1 1 3 PHE HZ H 2.906 5.285 23.939 1.00 . A A . 3 PHE HZ 1 1 11 26139 1 1 3 PHE N N 2.994 6.764 31.318 1.00 . A A . 3 PHE N 1 1 11 26140 1 1 3 PHE O O 4.991 7.976 29.509 1.00 . A A . 3 PHE O 1 1 11 26141 1 1 4 THR C C 7.179 5.855 27.400 1.00 . A A . 4 THR C 1 1 11 26142 1 1 4 THR CA C 6.939 6.201 28.872 1.00 . A A . 4 THR CA 1 1 11 26143 1 1 4 THR CB C 7.906 5.397 29.745 1.00 . A A . 4 THR CB 1 1 11 26144 1 1 4 THR CG2 C 7.599 5.658 31.222 1.00 . A A . 4 THR CG2 1 1 11 26145 1 1 4 THR H H 5.250 4.928 29.286 1.00 . A A . 4 THR H 1 1 11 26146 1 1 4 THR HA H 7.114 7.258 29.024 1.00 . A A . 4 THR HA 1 1 11 26147 1 1 4 THR HB H 8.920 5.701 29.534 1.00 . A A . 4 THR HB 1 1 11 26148 1 1 4 THR HG1 H 7.558 3.921 28.529 1.00 . A A . 4 THR HG1 1 1 11 26149 1 1 4 THR HG21 H 7.466 6.717 31.381 1.00 . A A . 4 THR HG21 1 1 11 26150 1 1 4 THR HG22 H 8.421 5.303 31.827 1.00 . A A . 4 THR HG22 1 1 11 26151 1 1 4 THR HG23 H 6.696 5.134 31.499 1.00 . A A . 4 THR HG23 1 1 11 26152 1 1 4 THR N N 5.534 5.862 29.248 1.00 . A A . 4 THR N 1 1 11 26153 1 1 4 THR O O 8.298 5.861 26.928 1.00 . A A . 4 THR O 1 1 11 26154 1 1 4 THR OG1 O 7.755 4.014 29.464 1.00 . A A . 4 THR OG1 1 1 11 26155 1 1 5 GLY C C 6.547 3.693 25.098 1.00 . A A . 5 GLY C 1 1 11 26156 1 1 5 GLY CA C 6.317 5.199 25.232 1.00 . A A . 5 GLY CA 1 1 11 26157 1 1 5 GLY H H 5.245 5.548 27.071 1.00 . A A . 5 GLY H 1 1 11 26158 1 1 5 GLY HA2 H 5.431 5.480 24.683 1.00 . A A . 5 GLY HA2 1 1 11 26159 1 1 5 GLY HA3 H 7.170 5.727 24.834 1.00 . A A . 5 GLY HA3 1 1 11 26160 1 1 5 GLY N N 6.139 5.549 26.671 1.00 . A A . 5 GLY N 1 1 11 26161 1 1 5 GLY O O 6.936 3.206 24.056 1.00 . A A . 5 GLY O 1 1 11 26162 1 1 6 SER C C 5.644 0.886 24.971 1.00 . A A . 6 SER C 1 1 11 26163 1 1 6 SER CA C 6.514 1.479 26.083 1.00 . A A . 6 SER CA 1 1 11 26164 1 1 6 SER CB C 6.125 0.854 27.422 1.00 . A A . 6 SER CB 1 1 11 26165 1 1 6 SER H H 5.997 3.369 26.977 1.00 . A A . 6 SER H 1 1 11 26166 1 1 6 SER HA H 7.554 1.269 25.876 1.00 . A A . 6 SER HA 1 1 11 26167 1 1 6 SER HB2 H 5.072 0.994 27.595 1.00 . A A . 6 SER HB2 1 1 11 26168 1 1 6 SER HB3 H 6.346 -0.207 27.401 1.00 . A A . 6 SER HB3 1 1 11 26169 1 1 6 SER HG H 6.474 1.213 29.302 1.00 . A A . 6 SER HG 1 1 11 26170 1 1 6 SER N N 6.310 2.953 26.146 1.00 . A A . 6 SER N 1 1 11 26171 1 1 6 SER O O 6.009 -0.082 24.335 1.00 . A A . 6 SER O 1 1 11 26172 1 1 6 SER OG O 6.859 1.482 28.464 1.00 . A A . 6 SER OG 1 1 11 26173 1 1 7 MET C C 3.297 2.035 22.651 1.00 . A A . 7 MET C 1 1 11 26174 1 1 7 MET CA C 3.587 0.931 23.672 1.00 . A A . 7 MET CA 1 1 11 26175 1 1 7 MET CB C 2.271 0.474 24.307 1.00 . A A . 7 MET CB 1 1 11 26176 1 1 7 MET CE C 2.550 -3.417 25.481 1.00 . A A . 7 MET CE 1 1 11 26177 1 1 7 MET CG C 2.536 -0.712 25.237 1.00 . A A . 7 MET CG 1 1 11 26178 1 1 7 MET H H 4.217 2.237 25.267 1.00 . A A . 7 MET H 1 1 11 26179 1 1 7 MET HA H 4.053 0.093 23.176 1.00 . A A . 7 MET HA 1 1 11 26180 1 1 7 MET HB2 H 1.844 1.288 24.875 1.00 . A A . 7 MET HB2 1 1 11 26181 1 1 7 MET HB3 H 1.582 0.175 23.532 1.00 . A A . 7 MET HB3 1 1 11 26182 1 1 7 MET HE1 H 3.007 -4.358 25.209 1.00 . A A . 7 MET HE1 1 1 11 26183 1 1 7 MET HE2 H 1.476 -3.527 25.518 1.00 . A A . 7 MET HE2 1 1 11 26184 1 1 7 MET HE3 H 2.912 -3.110 26.450 1.00 . A A . 7 MET HE3 1 1 11 26185 1 1 7 MET HG2 H 3.347 -0.469 25.908 1.00 . A A . 7 MET HG2 1 1 11 26186 1 1 7 MET HG3 H 1.646 -0.926 25.809 1.00 . A A . 7 MET HG3 1 1 11 26187 1 1 7 MET N N 4.491 1.458 24.737 1.00 . A A . 7 MET N 1 1 11 26188 1 1 7 MET O O 2.258 2.665 22.687 1.00 . A A . 7 MET O 1 1 11 26189 1 1 7 MET SD S 2.983 -2.162 24.249 1.00 . A A . 7 MET SD 1 1 11 26190 1 1 8 PRO C C 3.198 2.836 19.524 1.00 . A A . 8 PRO C 1 1 11 26191 1 1 8 PRO CA C 4.059 3.317 20.696 1.00 . A A . 8 PRO CA 1 1 11 26192 1 1 8 PRO CB C 5.496 3.572 20.245 1.00 . A A . 8 PRO CB 1 1 11 26193 1 1 8 PRO CD C 5.499 1.564 21.617 1.00 . A A . 8 PRO CD 1 1 11 26194 1 1 8 PRO CG C 6.197 2.269 20.444 1.00 . A A . 8 PRO CG 1 1 11 26195 1 1 8 PRO HA H 3.647 4.217 21.121 1.00 . A A . 8 PRO HA 1 1 11 26196 1 1 8 PRO HB2 H 5.517 3.863 19.203 1.00 . A A . 8 PRO HB2 1 1 11 26197 1 1 8 PRO HB3 H 5.953 4.334 20.859 1.00 . A A . 8 PRO HB3 1 1 11 26198 1 1 8 PRO HD2 H 5.341 0.520 21.387 1.00 . A A . 8 PRO HD2 1 1 11 26199 1 1 8 PRO HD3 H 6.075 1.672 22.523 1.00 . A A . 8 PRO HD3 1 1 11 26200 1 1 8 PRO HG2 H 6.115 1.669 19.546 1.00 . A A . 8 PRO HG2 1 1 11 26201 1 1 8 PRO HG3 H 7.234 2.436 20.685 1.00 . A A . 8 PRO HG3 1 1 11 26202 1 1 8 PRO N N 4.212 2.271 21.746 1.00 . A A . 8 PRO N 1 1 11 26203 1 1 8 PRO O O 2.895 1.666 19.400 1.00 . A A . 8 PRO O 1 1 11 26204 1 1 9 ASN C C 2.782 2.442 16.559 1.00 . A A . 9 ASN C 1 1 11 26205 1 1 9 ASN CA C 1.958 3.329 17.502 1.00 . A A . 9 ASN CA 1 1 11 26206 1 1 9 ASN CB C 1.495 4.580 16.752 1.00 . A A . 9 ASN CB 1 1 11 26207 1 1 9 ASN CG C 0.373 5.260 17.537 1.00 . A A . 9 ASN CG 1 1 11 26208 1 1 9 ASN H H 3.057 4.669 18.782 1.00 . A A . 9 ASN H 1 1 11 26209 1 1 9 ASN HA H 1.099 2.783 17.858 1.00 . A A . 9 ASN HA 1 1 11 26210 1 1 9 ASN HB2 H 2.326 5.263 16.644 1.00 . A A . 9 ASN HB2 1 1 11 26211 1 1 9 ASN HB3 H 1.130 4.301 15.775 1.00 . A A . 9 ASN HB3 1 1 11 26212 1 1 9 ASN HD21 H 1.520 5.655 19.109 1.00 . A A . 9 ASN HD21 1 1 11 26213 1 1 9 ASN HD22 H -0.091 6.174 19.239 1.00 . A A . 9 ASN HD22 1 1 11 26214 1 1 9 ASN N N 2.802 3.732 18.664 1.00 . A A . 9 ASN N 1 1 11 26215 1 1 9 ASN ND2 N 0.621 5.737 18.727 1.00 . A A . 9 ASN ND2 1 1 11 26216 1 1 9 ASN O O 3.983 2.588 16.457 1.00 . A A . 9 ASN O 1 1 11 26217 1 1 9 ASN OD1 O -0.742 5.361 17.064 1.00 . A A . 9 ASN OD1 1 1 11 26218 1 1 10 PRO C C 3.366 1.326 13.687 1.00 . A A . 10 PRO C 1 1 11 26219 1 1 10 PRO CA C 2.822 0.601 14.921 1.00 . A A . 10 PRO CA 1 1 11 26220 1 1 10 PRO CB C 1.714 -0.377 14.516 1.00 . A A . 10 PRO CB 1 1 11 26221 1 1 10 PRO CD C 0.686 1.278 15.923 1.00 . A A . 10 PRO CD 1 1 11 26222 1 1 10 PRO CG C 0.450 0.392 14.706 1.00 . A A . 10 PRO CG 1 1 11 26223 1 1 10 PRO HA H 3.615 0.064 15.420 1.00 . A A . 10 PRO HA 1 1 11 26224 1 1 10 PRO HB2 H 1.828 -0.674 13.481 1.00 . A A . 10 PRO HB2 1 1 11 26225 1 1 10 PRO HB3 H 1.719 -1.244 15.160 1.00 . A A . 10 PRO HB3 1 1 11 26226 1 1 10 PRO HD2 H 0.130 2.202 15.834 1.00 . A A . 10 PRO HD2 1 1 11 26227 1 1 10 PRO HD3 H 0.428 0.759 16.833 1.00 . A A . 10 PRO HD3 1 1 11 26228 1 1 10 PRO HG2 H 0.255 1.000 13.836 1.00 . A A . 10 PRO HG2 1 1 11 26229 1 1 10 PRO HG3 H -0.378 -0.276 14.888 1.00 . A A . 10 PRO HG3 1 1 11 26230 1 1 10 PRO N N 2.138 1.530 15.875 1.00 . A A . 10 PRO N 1 1 11 26231 1 1 10 PRO O O 2.724 2.197 13.134 1.00 . A A . 10 PRO O 1 1 11 26232 1 1 11 ARG C C 5.642 0.513 11.093 1.00 . A A . 11 ARG C 1 1 11 26233 1 1 11 ARG CA C 5.126 1.603 12.033 1.00 . A A . 11 ARG CA 1 1 11 26234 1 1 11 ARG CB C 6.280 2.516 12.447 1.00 . A A . 11 ARG CB 1 1 11 26235 1 1 11 ARG CD C 6.868 4.687 13.537 1.00 . A A . 11 ARG CD 1 1 11 26236 1 1 11 ARG CG C 5.732 3.708 13.233 1.00 . A A . 11 ARG CG 1 1 11 26237 1 1 11 ARG CZ C 8.363 6.115 12.274 1.00 . A A . 11 ARG CZ 1 1 11 26238 1 1 11 ARG H H 5.029 0.244 13.700 1.00 . A A . 11 ARG H 1 1 11 26239 1 1 11 ARG HA H 4.369 2.184 11.526 1.00 . A A . 11 ARG HA 1 1 11 26240 1 1 11 ARG HB2 H 6.970 1.964 13.067 1.00 . A A . 11 ARG HB2 1 1 11 26241 1 1 11 ARG HB3 H 6.793 2.874 11.566 1.00 . A A . 11 ARG HB3 1 1 11 26242 1 1 11 ARG HD2 H 6.516 5.449 14.215 1.00 . A A . 11 ARG HD2 1 1 11 26243 1 1 11 ARG HD3 H 7.691 4.154 13.990 1.00 . A A . 11 ARG HD3 1 1 11 26244 1 1 11 ARG HE H 6.849 5.145 11.432 1.00 . A A . 11 ARG HE 1 1 11 26245 1 1 11 ARG HG2 H 4.972 4.206 12.649 1.00 . A A . 11 ARG HG2 1 1 11 26246 1 1 11 ARG HG3 H 5.302 3.360 14.161 1.00 . A A . 11 ARG HG3 1 1 11 26247 1 1 11 ARG HH11 H 8.692 5.925 14.239 1.00 . A A . 11 ARG HH11 1 1 11 26248 1 1 11 ARG HH12 H 9.792 6.959 13.393 1.00 . A A . 11 ARG HH12 1 1 11 26249 1 1 11 ARG HH21 H 8.276 6.492 10.309 1.00 . A A . 11 ARG HH21 1 1 11 26250 1 1 11 ARG HH22 H 9.557 7.280 11.167 1.00 . A A . 11 ARG HH22 1 1 11 26251 1 1 11 ARG N N 4.538 0.958 13.243 1.00 . A A . 11 ARG N 1 1 11 26252 1 1 11 ARG NE N 7.326 5.322 12.268 1.00 . A A . 11 ARG NE 1 1 11 26253 1 1 11 ARG NH1 N 8.998 6.351 13.389 1.00 . A A . 11 ARG NH1 1 1 11 26254 1 1 11 ARG NH2 N 8.763 6.673 11.163 1.00 . A A . 11 ARG NH2 1 1 11 26255 1 1 11 ARG O O 6.291 -0.424 11.513 1.00 . A A . 11 ARG O 1 1 11 26256 1 1 12 VAL C C 6.387 0.270 7.608 1.00 . A A . 12 VAL C 1 1 11 26257 1 1 12 VAL CA C 5.821 -0.413 8.853 1.00 . A A . 12 VAL CA 1 1 11 26258 1 1 12 VAL CB C 4.639 -1.304 8.461 1.00 . A A . 12 VAL CB 1 1 11 26259 1 1 12 VAL CG1 C 3.586 -0.470 7.725 1.00 . A A . 12 VAL CG1 1 1 11 26260 1 1 12 VAL CG2 C 5.129 -2.435 7.551 1.00 . A A . 12 VAL CG2 1 1 11 26261 1 1 12 VAL H H 4.824 1.384 9.507 1.00 . A A . 12 VAL H 1 1 11 26262 1 1 12 VAL HA H 6.591 -1.017 9.309 1.00 . A A . 12 VAL HA 1 1 11 26263 1 1 12 VAL HB H 4.201 -1.727 9.353 1.00 . A A . 12 VAL HB 1 1 11 26264 1 1 12 VAL HG11 H 3.864 -0.371 6.686 1.00 . A A . 12 VAL HG11 1 1 11 26265 1 1 12 VAL HG12 H 3.524 0.510 8.176 1.00 . A A . 12 VAL HG12 1 1 11 26266 1 1 12 VAL HG13 H 2.624 -0.959 7.795 1.00 . A A . 12 VAL HG13 1 1 11 26267 1 1 12 VAL HG21 H 4.381 -3.213 7.510 1.00 . A A . 12 VAL HG21 1 1 11 26268 1 1 12 VAL HG22 H 6.050 -2.841 7.943 1.00 . A A . 12 VAL HG22 1 1 11 26269 1 1 12 VAL HG23 H 5.300 -2.048 6.556 1.00 . A A . 12 VAL HG23 1 1 11 26270 1 1 12 VAL N N 5.353 0.623 9.822 1.00 . A A . 12 VAL N 1 1 11 26271 1 1 12 VAL O O 5.892 1.288 7.166 1.00 . A A . 12 VAL O 1 1 11 26272 1 1 13 PHE C C 8.397 -0.776 4.824 1.00 . A A . 13 PHE C 1 1 11 26273 1 1 13 PHE CA C 8.026 0.327 5.818 1.00 . A A . 13 PHE CA 1 1 11 26274 1 1 13 PHE CB C 9.287 1.101 6.212 1.00 . A A . 13 PHE CB 1 1 11 26275 1 1 13 PHE CD1 C 10.313 -0.320 8.024 1.00 . A A . 13 PHE CD1 1 1 11 26276 1 1 13 PHE CD2 C 11.343 -0.306 5.829 1.00 . A A . 13 PHE CD2 1 1 11 26277 1 1 13 PHE CE1 C 11.288 -1.217 8.476 1.00 . A A . 13 PHE CE1 1 1 11 26278 1 1 13 PHE CE2 C 12.319 -1.202 6.281 1.00 . A A . 13 PHE CE2 1 1 11 26279 1 1 13 PHE CG C 10.340 0.136 6.701 1.00 . A A . 13 PHE CG 1 1 11 26280 1 1 13 PHE CZ C 12.291 -1.658 7.605 1.00 . A A . 13 PHE CZ 1 1 11 26281 1 1 13 PHE H H 7.804 -1.106 7.411 1.00 . A A . 13 PHE H 1 1 11 26282 1 1 13 PHE HA H 7.318 1.001 5.359 1.00 . A A . 13 PHE HA 1 1 11 26283 1 1 13 PHE HB2 H 9.662 1.638 5.354 1.00 . A A . 13 PHE HB2 1 1 11 26284 1 1 13 PHE HB3 H 9.049 1.801 6.999 1.00 . A A . 13 PHE HB3 1 1 11 26285 1 1 13 PHE HD1 H 9.539 0.021 8.695 1.00 . A A . 13 PHE HD1 1 1 11 26286 1 1 13 PHE HD2 H 11.364 0.045 4.808 1.00 . A A . 13 PHE HD2 1 1 11 26287 1 1 13 PHE HE1 H 11.267 -1.567 9.498 1.00 . A A . 13 PHE HE1 1 1 11 26288 1 1 13 PHE HE2 H 13.091 -1.544 5.610 1.00 . A A . 13 PHE HE2 1 1 11 26289 1 1 13 PHE HZ H 13.043 -2.350 7.954 1.00 . A A . 13 PHE HZ 1 1 11 26290 1 1 13 PHE N N 7.423 -0.285 7.037 1.00 . A A . 13 PHE N 1 1 11 26291 1 1 13 PHE O O 8.617 -1.912 5.196 1.00 . A A . 13 PHE O 1 1 11 26292 1 1 14 PHE C C 10.076 -1.011 1.768 1.00 . A A . 14 PHE C 1 1 11 26293 1 1 14 PHE CA C 8.829 -1.466 2.532 1.00 . A A . 14 PHE CA 1 1 11 26294 1 1 14 PHE CB C 7.663 -1.622 1.553 1.00 . A A . 14 PHE CB 1 1 11 26295 1 1 14 PHE CD1 C 5.646 -1.433 3.058 1.00 . A A . 14 PHE CD1 1 1 11 26296 1 1 14 PHE CD2 C 6.216 -3.602 2.135 1.00 . A A . 14 PHE CD2 1 1 11 26297 1 1 14 PHE CE1 C 4.549 -2.003 3.715 1.00 . A A . 14 PHE CE1 1 1 11 26298 1 1 14 PHE CE2 C 5.119 -4.171 2.792 1.00 . A A . 14 PHE CE2 1 1 11 26299 1 1 14 PHE CG C 6.481 -2.235 2.267 1.00 . A A . 14 PHE CG 1 1 11 26300 1 1 14 PHE CZ C 4.286 -3.371 3.583 1.00 . A A . 14 PHE CZ 1 1 11 26301 1 1 14 PHE H H 8.289 0.477 3.291 1.00 . A A . 14 PHE H 1 1 11 26302 1 1 14 PHE HA H 9.027 -2.415 3.008 1.00 . A A . 14 PHE HA 1 1 11 26303 1 1 14 PHE HB2 H 7.385 -0.652 1.167 1.00 . A A . 14 PHE HB2 1 1 11 26304 1 1 14 PHE HB3 H 7.961 -2.263 0.737 1.00 . A A . 14 PHE HB3 1 1 11 26305 1 1 14 PHE HD1 H 5.850 -0.378 3.160 1.00 . A A . 14 PHE HD1 1 1 11 26306 1 1 14 PHE HD2 H 6.859 -4.220 1.525 1.00 . A A . 14 PHE HD2 1 1 11 26307 1 1 14 PHE HE1 H 3.906 -1.386 4.326 1.00 . A A . 14 PHE HE1 1 1 11 26308 1 1 14 PHE HE2 H 4.915 -5.226 2.691 1.00 . A A . 14 PHE HE2 1 1 11 26309 1 1 14 PHE HZ H 3.440 -3.810 4.090 1.00 . A A . 14 PHE HZ 1 1 11 26310 1 1 14 PHE N N 8.470 -0.446 3.563 1.00 . A A . 14 PHE N 1 1 11 26311 1 1 14 PHE O O 10.204 0.141 1.404 1.00 . A A . 14 PHE O 1 1 11 26312 1 1 15 ASP C C 11.930 -1.680 -0.744 1.00 . A A . 15 ASP C 1 1 11 26313 1 1 15 ASP CA C 12.216 -1.531 0.749 1.00 . A A . 15 ASP CA 1 1 11 26314 1 1 15 ASP CB C 13.370 -2.452 1.147 1.00 . A A . 15 ASP CB 1 1 11 26315 1 1 15 ASP CG C 14.659 -1.974 0.477 1.00 . A A . 15 ASP CG 1 1 11 26316 1 1 15 ASP H H 10.859 -2.836 1.799 1.00 . A A . 15 ASP H 1 1 11 26317 1 1 15 ASP HA H 12.477 -0.505 0.968 1.00 . A A . 15 ASP HA 1 1 11 26318 1 1 15 ASP HB2 H 13.492 -2.434 2.220 1.00 . A A . 15 ASP HB2 1 1 11 26319 1 1 15 ASP HB3 H 13.154 -3.461 0.826 1.00 . A A . 15 ASP HB3 1 1 11 26320 1 1 15 ASP N N 10.987 -1.910 1.508 1.00 . A A . 15 ASP N 1 1 11 26321 1 1 15 ASP O O 11.649 -2.764 -1.218 1.00 . A A . 15 ASP O 1 1 11 26322 1 1 15 ASP OD1 O 15.291 -1.086 1.024 1.00 . A A . 15 ASP OD1 1 1 11 26323 1 1 15 ASP OD2 O 14.990 -2.503 -0.571 1.00 . A A . 15 ASP OD2 1 1 11 26324 1 1 16 MET C C 12.980 -0.602 -3.766 1.00 . A A . 16 MET C 1 1 11 26325 1 1 16 MET CA C 11.689 -0.688 -2.951 1.00 . A A . 16 MET CA 1 1 11 26326 1 1 16 MET CB C 10.766 0.462 -3.352 1.00 . A A . 16 MET CB 1 1 11 26327 1 1 16 MET CE C 8.134 0.754 -5.046 1.00 . A A . 16 MET CE 1 1 11 26328 1 1 16 MET CG C 9.401 0.277 -2.687 1.00 . A A . 16 MET CG 1 1 11 26329 1 1 16 MET H H 12.199 0.263 -1.082 1.00 . A A . 16 MET H 1 1 11 26330 1 1 16 MET HA H 11.197 -1.623 -3.167 1.00 . A A . 16 MET HA 1 1 11 26331 1 1 16 MET HB2 H 11.199 1.399 -3.031 1.00 . A A . 16 MET HB2 1 1 11 26332 1 1 16 MET HB3 H 10.645 0.470 -4.423 1.00 . A A . 16 MET HB3 1 1 11 26333 1 1 16 MET HE1 H 7.134 0.881 -5.435 1.00 . A A . 16 MET HE1 1 1 11 26334 1 1 16 MET HE2 H 8.378 -0.297 -5.003 1.00 . A A . 16 MET HE2 1 1 11 26335 1 1 16 MET HE3 H 8.835 1.256 -5.694 1.00 . A A . 16 MET HE3 1 1 11 26336 1 1 16 MET HG2 H 9.047 -0.727 -2.865 1.00 . A A . 16 MET HG2 1 1 11 26337 1 1 16 MET HG3 H 9.493 0.444 -1.625 1.00 . A A . 16 MET HG3 1 1 11 26338 1 1 16 MET N N 11.981 -0.604 -1.488 1.00 . A A . 16 MET N 1 1 11 26339 1 1 16 MET O O 13.899 0.121 -3.434 1.00 . A A . 16 MET O 1 1 11 26340 1 1 16 MET SD S 8.230 1.467 -3.384 1.00 . A A . 16 MET SD 1 1 11 26341 1 1 17 SER C C 13.792 -1.369 -7.182 1.00 . A A . 17 SER C 1 1 11 26342 1 1 17 SER CA C 14.246 -1.309 -5.720 1.00 . A A . 17 SER CA 1 1 11 26343 1 1 17 SER CB C 15.129 -2.514 -5.405 1.00 . A A . 17 SER CB 1 1 11 26344 1 1 17 SER H H 12.274 -1.896 -5.092 1.00 . A A . 17 SER H 1 1 11 26345 1 1 17 SER HA H 14.800 -0.397 -5.552 1.00 . A A . 17 SER HA 1 1 11 26346 1 1 17 SER HB2 H 14.572 -3.423 -5.558 1.00 . A A . 17 SER HB2 1 1 11 26347 1 1 17 SER HB3 H 15.992 -2.508 -6.058 1.00 . A A . 17 SER HB3 1 1 11 26348 1 1 17 SER HG H 14.787 -2.182 -3.520 1.00 . A A . 17 SER HG 1 1 11 26349 1 1 17 SER N N 13.038 -1.331 -4.848 1.00 . A A . 17 SER N 1 1 11 26350 1 1 17 SER O O 12.689 -1.785 -7.476 1.00 . A A . 17 SER O 1 1 11 26351 1 1 17 SER OG O 15.545 -2.443 -4.048 1.00 . A A . 17 SER OG 1 1 11 26352 1 1 18 VAL C C 15.245 -1.806 -10.337 1.00 . A A . 18 VAL C 1 1 11 26353 1 1 18 VAL CA C 14.229 -0.987 -9.539 1.00 . A A . 18 VAL CA 1 1 11 26354 1 1 18 VAL CB C 14.189 0.442 -10.086 1.00 . A A . 18 VAL CB 1 1 11 26355 1 1 18 VAL CG1 C 13.171 1.264 -9.292 1.00 . A A . 18 VAL CG1 1 1 11 26356 1 1 18 VAL CG2 C 15.574 1.076 -9.947 1.00 . A A . 18 VAL CG2 1 1 11 26357 1 1 18 VAL H H 15.510 -0.618 -7.842 1.00 . A A . 18 VAL H 1 1 11 26358 1 1 18 VAL HA H 13.252 -1.435 -9.640 1.00 . A A . 18 VAL HA 1 1 11 26359 1 1 18 VAL HB H 13.902 0.421 -11.126 1.00 . A A . 18 VAL HB 1 1 11 26360 1 1 18 VAL HG11 H 12.174 1.037 -9.642 1.00 . A A . 18 VAL HG11 1 1 11 26361 1 1 18 VAL HG12 H 13.367 2.318 -9.432 1.00 . A A . 18 VAL HG12 1 1 11 26362 1 1 18 VAL HG13 H 13.247 1.021 -8.243 1.00 . A A . 18 VAL HG13 1 1 11 26363 1 1 18 VAL HG21 H 16.245 0.640 -10.675 1.00 . A A . 18 VAL HG21 1 1 11 26364 1 1 18 VAL HG22 H 15.956 0.896 -8.954 1.00 . A A . 18 VAL HG22 1 1 11 26365 1 1 18 VAL HG23 H 15.503 2.140 -10.117 1.00 . A A . 18 VAL HG23 1 1 11 26366 1 1 18 VAL N N 14.626 -0.954 -8.100 1.00 . A A . 18 VAL N 1 1 11 26367 1 1 18 VAL O O 16.419 -1.835 -10.026 1.00 . A A . 18 VAL O 1 1 11 26368 1 1 19 GLY C C 16.572 -4.175 -11.282 1.00 . A A . 19 GLY C 1 1 11 26369 1 1 19 GLY CA C 15.729 -3.287 -12.194 1.00 . A A . 19 GLY CA 1 1 11 26370 1 1 19 GLY H H 13.849 -2.430 -11.603 1.00 . A A . 19 GLY H 1 1 11 26371 1 1 19 GLY HA2 H 15.160 -3.904 -12.874 1.00 . A A . 19 GLY HA2 1 1 11 26372 1 1 19 GLY HA3 H 16.378 -2.635 -12.758 1.00 . A A . 19 GLY HA3 1 1 11 26373 1 1 19 GLY N N 14.798 -2.470 -11.370 1.00 . A A . 19 GLY N 1 1 11 26374 1 1 19 GLY O O 16.091 -5.137 -10.716 1.00 . A A . 19 GLY O 1 1 11 26375 1 1 20 GLY C C 19.457 -3.765 -9.277 1.00 . A A . 20 GLY C 1 1 11 26376 1 1 20 GLY CA C 18.721 -4.678 -10.261 1.00 . A A . 20 GLY CA 1 1 11 26377 1 1 20 GLY H H 18.191 -3.077 -11.604 1.00 . A A . 20 GLY H 1 1 11 26378 1 1 20 GLY HA2 H 18.131 -5.398 -9.710 1.00 . A A . 20 GLY HA2 1 1 11 26379 1 1 20 GLY HA3 H 19.445 -5.198 -10.870 1.00 . A A . 20 GLY HA3 1 1 11 26380 1 1 20 GLY N N 17.831 -3.858 -11.137 1.00 . A A . 20 GLY N 1 1 11 26381 1 1 20 GLY O O 20.529 -4.085 -8.803 1.00 . A A . 20 GLY O 1 1 11 26382 1 1 21 GLN C C 18.494 -1.049 -7.111 1.00 . A A . 21 GLN C 1 1 11 26383 1 1 21 GLN CA C 19.555 -1.695 -8.010 1.00 . A A . 21 GLN CA 1 1 11 26384 1 1 21 GLN CB C 20.287 -0.604 -8.798 1.00 . A A . 21 GLN CB 1 1 11 26385 1 1 21 GLN CD C 20.088 1.052 -10.659 1.00 . A A . 21 GLN CD 1 1 11 26386 1 1 21 GLN CG C 19.366 -0.056 -9.889 1.00 . A A . 21 GLN CG 1 1 11 26387 1 1 21 GLN H H 18.024 -2.391 -9.360 1.00 . A A . 21 GLN H 1 1 11 26388 1 1 21 GLN HA H 20.263 -2.240 -7.407 1.00 . A A . 21 GLN HA 1 1 11 26389 1 1 21 GLN HB2 H 20.569 0.197 -8.128 1.00 . A A . 21 GLN HB2 1 1 11 26390 1 1 21 GLN HB3 H 21.173 -1.022 -9.252 1.00 . A A . 21 GLN HB3 1 1 11 26391 1 1 21 GLN HE21 H 19.736 2.436 -9.279 1.00 . A A . 21 GLN HE21 1 1 11 26392 1 1 21 GLN HE22 H 20.610 2.968 -10.634 1.00 . A A . 21 GLN HE22 1 1 11 26393 1 1 21 GLN HG2 H 19.099 -0.852 -10.569 1.00 . A A . 21 GLN HG2 1 1 11 26394 1 1 21 GLN HG3 H 18.472 0.348 -9.437 1.00 . A A . 21 GLN HG3 1 1 11 26395 1 1 21 GLN N N 18.889 -2.628 -8.967 1.00 . A A . 21 GLN N 1 1 11 26396 1 1 21 GLN NE2 N 20.150 2.251 -10.148 1.00 . A A . 21 GLN NE2 1 1 11 26397 1 1 21 GLN O O 17.367 -0.853 -7.519 1.00 . A A . 21 GLN O 1 1 11 26398 1 1 21 GLN OE1 O 20.601 0.824 -11.737 1.00 . A A . 21 GLN OE1 1 1 11 26399 1 1 22 PRO C C 17.514 1.336 -5.351 1.00 . A A . 22 PRO C 1 1 11 26400 1 1 22 PRO CA C 17.910 -0.084 -4.925 1.00 . A A . 22 PRO CA 1 1 11 26401 1 1 22 PRO CB C 18.697 -0.054 -3.609 1.00 . A A . 22 PRO CB 1 1 11 26402 1 1 22 PRO CD C 20.188 -0.914 -5.309 1.00 . A A . 22 PRO CD 1 1 11 26403 1 1 22 PRO CG C 20.134 -0.113 -4.009 1.00 . A A . 22 PRO CG 1 1 11 26404 1 1 22 PRO HA H 17.030 -0.694 -4.805 1.00 . A A . 22 PRO HA 1 1 11 26405 1 1 22 PRO HB2 H 18.491 0.859 -3.068 1.00 . A A . 22 PRO HB2 1 1 11 26406 1 1 22 PRO HB3 H 18.447 -0.912 -3.004 1.00 . A A . 22 PRO HB3 1 1 11 26407 1 1 22 PRO HD2 H 20.955 -0.523 -5.962 1.00 . A A . 22 PRO HD2 1 1 11 26408 1 1 22 PRO HD3 H 20.356 -1.960 -5.104 1.00 . A A . 22 PRO HD3 1 1 11 26409 1 1 22 PRO HG2 H 20.516 0.888 -4.168 1.00 . A A . 22 PRO HG2 1 1 11 26410 1 1 22 PRO HG3 H 20.714 -0.615 -3.248 1.00 . A A . 22 PRO HG3 1 1 11 26411 1 1 22 PRO N N 18.852 -0.720 -5.895 1.00 . A A . 22 PRO N 1 1 11 26412 1 1 22 PRO O O 18.335 2.111 -5.797 1.00 . A A . 22 PRO O 1 1 11 26413 1 1 23 ALA C C 15.661 3.906 -4.334 1.00 . A A . 23 ALA C 1 1 11 26414 1 1 23 ALA CA C 15.808 3.048 -5.593 1.00 . A A . 23 ALA CA 1 1 11 26415 1 1 23 ALA CB C 14.458 2.957 -6.309 1.00 . A A . 23 ALA CB 1 1 11 26416 1 1 23 ALA H H 15.618 1.039 -4.839 1.00 . A A . 23 ALA H 1 1 11 26417 1 1 23 ALA HA H 16.534 3.501 -6.254 1.00 . A A . 23 ALA HA 1 1 11 26418 1 1 23 ALA HB1 H 13.835 2.226 -5.813 1.00 . A A . 23 ALA HB1 1 1 11 26419 1 1 23 ALA HB2 H 14.614 2.658 -7.334 1.00 . A A . 23 ALA HB2 1 1 11 26420 1 1 23 ALA HB3 H 13.970 3.921 -6.285 1.00 . A A . 23 ALA HB3 1 1 11 26421 1 1 23 ALA N N 16.261 1.680 -5.205 1.00 . A A . 23 ALA N 1 1 11 26422 1 1 23 ALA O O 16.230 4.977 -4.231 1.00 . A A . 23 ALA O 1 1 11 26423 1 1 24 GLY C C 13.869 3.428 -1.142 1.00 . A A . 24 GLY C 1 1 11 26424 1 1 24 GLY CA C 14.717 4.234 -2.128 1.00 . A A . 24 GLY CA 1 1 11 26425 1 1 24 GLY H H 14.452 2.581 -3.483 1.00 . A A . 24 GLY H 1 1 11 26426 1 1 24 GLY HA2 H 15.681 4.446 -1.688 1.00 . A A . 24 GLY HA2 1 1 11 26427 1 1 24 GLY HA3 H 14.212 5.160 -2.357 1.00 . A A . 24 GLY HA3 1 1 11 26428 1 1 24 GLY N N 14.902 3.446 -3.377 1.00 . A A . 24 GLY N 1 1 11 26429 1 1 24 GLY O O 13.585 2.268 -1.361 1.00 . A A . 24 GLY O 1 1 11 26430 1 1 25 ARG C C 11.410 4.169 1.294 1.00 . A A . 25 ARG C 1 1 11 26431 1 1 25 ARG CA C 12.625 3.312 0.940 1.00 . A A . 25 ARG CA 1 1 11 26432 1 1 25 ARG CB C 13.453 3.050 2.201 1.00 . A A . 25 ARG CB 1 1 11 26433 1 1 25 ARG CD C 14.841 4.140 3.970 1.00 . A A . 25 ARG CD 1 1 11 26434 1 1 25 ARG CG C 13.800 4.379 2.875 1.00 . A A . 25 ARG CG 1 1 11 26435 1 1 25 ARG CZ C 16.169 5.556 5.421 1.00 . A A . 25 ARG CZ 1 1 11 26436 1 1 25 ARG H H 13.699 4.976 0.092 1.00 . A A . 25 ARG H 1 1 11 26437 1 1 25 ARG HA H 12.291 2.371 0.526 1.00 . A A . 25 ARG HA 1 1 11 26438 1 1 25 ARG HB2 H 12.883 2.437 2.884 1.00 . A A . 25 ARG HB2 1 1 11 26439 1 1 25 ARG HB3 H 14.365 2.537 1.933 1.00 . A A . 25 ARG HB3 1 1 11 26440 1 1 25 ARG HD2 H 14.478 3.388 4.655 1.00 . A A . 25 ARG HD2 1 1 11 26441 1 1 25 ARG HD3 H 15.765 3.804 3.523 1.00 . A A . 25 ARG HD3 1 1 11 26442 1 1 25 ARG HE H 14.426 6.135 4.667 1.00 . A A . 25 ARG HE 1 1 11 26443 1 1 25 ARG HG2 H 14.201 5.062 2.139 1.00 . A A . 25 ARG HG2 1 1 11 26444 1 1 25 ARG HG3 H 12.911 4.803 3.314 1.00 . A A . 25 ARG HG3 1 1 11 26445 1 1 25 ARG HH11 H 16.883 3.739 4.978 1.00 . A A . 25 ARG HH11 1 1 11 26446 1 1 25 ARG HH12 H 17.877 4.701 6.022 1.00 . A A . 25 ARG HH12 1 1 11 26447 1 1 25 ARG HH21 H 15.710 7.407 6.027 1.00 . A A . 25 ARG HH21 1 1 11 26448 1 1 25 ARG HH22 H 17.212 6.777 6.615 1.00 . A A . 25 ARG HH22 1 1 11 26449 1 1 25 ARG N N 13.461 4.038 -0.061 1.00 . A A . 25 ARG N 1 1 11 26450 1 1 25 ARG NE N 15.083 5.410 4.712 1.00 . A A . 25 ARG NE 1 1 11 26451 1 1 25 ARG NH1 N 17.045 4.589 5.478 1.00 . A A . 25 ARG NH1 1 1 11 26452 1 1 25 ARG NH2 N 16.380 6.667 6.071 1.00 . A A . 25 ARG NH2 1 1 11 26453 1 1 25 ARG O O 11.472 5.382 1.284 1.00 . A A . 25 ARG O 1 1 11 26454 1 1 26 ILE C C 8.608 3.906 3.353 1.00 . A A . 26 ILE C 1 1 11 26455 1 1 26 ILE CA C 9.079 4.320 1.962 1.00 . A A . 26 ILE CA 1 1 11 26456 1 1 26 ILE CB C 7.983 4.026 0.937 1.00 . A A . 26 ILE CB 1 1 11 26457 1 1 26 ILE CD1 C 7.470 3.985 -1.514 1.00 . A A . 26 ILE CD1 1 1 11 26458 1 1 26 ILE CG1 C 8.481 4.423 -0.455 1.00 . A A . 26 ILE CG1 1 1 11 26459 1 1 26 ILE CG2 C 6.728 4.831 1.281 1.00 . A A . 26 ILE CG2 1 1 11 26460 1 1 26 ILE H H 10.279 2.568 1.611 1.00 . A A . 26 ILE H 1 1 11 26461 1 1 26 ILE HA H 9.300 5.377 1.960 1.00 . A A . 26 ILE HA 1 1 11 26462 1 1 26 ILE HB H 7.750 2.971 0.950 1.00 . A A . 26 ILE HB 1 1 11 26463 1 1 26 ILE HD11 H 6.572 4.577 -1.421 1.00 . A A . 26 ILE HD11 1 1 11 26464 1 1 26 ILE HD12 H 7.231 2.942 -1.374 1.00 . A A . 26 ILE HD12 1 1 11 26465 1 1 26 ILE HD13 H 7.896 4.128 -2.497 1.00 . A A . 26 ILE HD13 1 1 11 26466 1 1 26 ILE HG12 H 8.605 5.494 -0.498 1.00 . A A . 26 ILE HG12 1 1 11 26467 1 1 26 ILE HG13 H 9.431 3.944 -0.647 1.00 . A A . 26 ILE HG13 1 1 11 26468 1 1 26 ILE HG21 H 6.317 4.472 2.214 1.00 . A A . 26 ILE HG21 1 1 11 26469 1 1 26 ILE HG22 H 5.998 4.715 0.496 1.00 . A A . 26 ILE HG22 1 1 11 26470 1 1 26 ILE HG23 H 6.987 5.876 1.381 1.00 . A A . 26 ILE HG23 1 1 11 26471 1 1 26 ILE N N 10.304 3.548 1.608 1.00 . A A . 26 ILE N 1 1 11 26472 1 1 26 ILE O O 8.473 2.736 3.648 1.00 . A A . 26 ILE O 1 1 11 26473 1 1 27 VAL C C 6.436 4.957 5.745 1.00 . A A . 27 VAL C 1 1 11 26474 1 1 27 VAL CA C 7.895 4.525 5.585 1.00 . A A . 27 VAL CA 1 1 11 26475 1 1 27 VAL CB C 8.759 5.266 6.607 1.00 . A A . 27 VAL CB 1 1 11 26476 1 1 27 VAL CG1 C 8.358 4.841 8.021 1.00 . A A . 27 VAL CG1 1 1 11 26477 1 1 27 VAL CG2 C 10.231 4.923 6.371 1.00 . A A . 27 VAL CG2 1 1 11 26478 1 1 27 VAL H H 8.475 5.796 3.947 1.00 . A A . 27 VAL H 1 1 11 26479 1 1 27 VAL HA H 7.976 3.460 5.749 1.00 . A A . 27 VAL HA 1 1 11 26480 1 1 27 VAL HB H 8.613 6.331 6.497 1.00 . A A . 27 VAL HB 1 1 11 26481 1 1 27 VAL HG11 H 7.401 5.273 8.269 1.00 . A A . 27 VAL HG11 1 1 11 26482 1 1 27 VAL HG12 H 9.102 5.185 8.725 1.00 . A A . 27 VAL HG12 1 1 11 26483 1 1 27 VAL HG13 H 8.289 3.764 8.067 1.00 . A A . 27 VAL HG13 1 1 11 26484 1 1 27 VAL HG21 H 10.486 5.115 5.340 1.00 . A A . 27 VAL HG21 1 1 11 26485 1 1 27 VAL HG22 H 10.398 3.881 6.596 1.00 . A A . 27 VAL HG22 1 1 11 26486 1 1 27 VAL HG23 H 10.849 5.533 7.014 1.00 . A A . 27 VAL HG23 1 1 11 26487 1 1 27 VAL N N 8.357 4.859 4.210 1.00 . A A . 27 VAL N 1 1 11 26488 1 1 27 VAL O O 6.064 6.057 5.391 1.00 . A A . 27 VAL O 1 1 11 26489 1 1 28 MET C C 3.815 4.346 7.944 1.00 . A A . 28 MET C 1 1 11 26490 1 1 28 MET CA C 4.170 4.447 6.460 1.00 . A A . 28 MET CA 1 1 11 26491 1 1 28 MET CB C 3.309 3.473 5.654 1.00 . A A . 28 MET CB 1 1 11 26492 1 1 28 MET CE C 3.093 1.028 3.783 1.00 . A A . 28 MET CE 1 1 11 26493 1 1 28 MET CG C 3.590 3.670 4.164 1.00 . A A . 28 MET CG 1 1 11 26494 1 1 28 MET H H 5.935 3.214 6.552 1.00 . A A . 28 MET H 1 1 11 26495 1 1 28 MET HA H 3.992 5.455 6.117 1.00 . A A . 28 MET HA 1 1 11 26496 1 1 28 MET HB2 H 3.551 2.459 5.938 1.00 . A A . 28 MET HB2 1 1 11 26497 1 1 28 MET HB3 H 2.266 3.667 5.852 1.00 . A A . 28 MET HB3 1 1 11 26498 1 1 28 MET HE1 H 4.149 1.107 4.002 1.00 . A A . 28 MET HE1 1 1 11 26499 1 1 28 MET HE2 H 2.933 0.278 3.021 1.00 . A A . 28 MET HE2 1 1 11 26500 1 1 28 MET HE3 H 2.563 0.747 4.678 1.00 . A A . 28 MET HE3 1 1 11 26501 1 1 28 MET HG2 H 3.431 4.705 3.903 1.00 . A A . 28 MET HG2 1 1 11 26502 1 1 28 MET HG3 H 4.615 3.401 3.953 1.00 . A A . 28 MET HG3 1 1 11 26503 1 1 28 MET N N 5.609 4.096 6.275 1.00 . A A . 28 MET N 1 1 11 26504 1 1 28 MET O O 4.349 3.527 8.665 1.00 . A A . 28 MET O 1 1 11 26505 1 1 28 MET SD S 2.480 2.623 3.192 1.00 . A A . 28 MET SD 1 1 11 26506 1 1 29 GLU C C 1.204 4.399 10.007 1.00 . A A . 29 GLU C 1 1 11 26507 1 1 29 GLU CA C 2.535 5.134 9.849 1.00 . A A . 29 GLU CA 1 1 11 26508 1 1 29 GLU CB C 2.396 6.563 10.378 1.00 . A A . 29 GLU CB 1 1 11 26509 1 1 29 GLU CD C 1.922 7.952 12.401 1.00 . A A . 29 GLU CD 1 1 11 26510 1 1 29 GLU CG C 2.159 6.529 11.890 1.00 . A A . 29 GLU CG 1 1 11 26511 1 1 29 GLU H H 2.505 5.833 7.810 1.00 . A A . 29 GLU H 1 1 11 26512 1 1 29 GLU HA H 3.299 4.617 10.414 1.00 . A A . 29 GLU HA 1 1 11 26513 1 1 29 GLU HB2 H 3.301 7.116 10.167 1.00 . A A . 29 GLU HB2 1 1 11 26514 1 1 29 GLU HB3 H 1.559 7.044 9.896 1.00 . A A . 29 GLU HB3 1 1 11 26515 1 1 29 GLU HG2 H 1.295 5.919 12.106 1.00 . A A . 29 GLU HG2 1 1 11 26516 1 1 29 GLU HG3 H 3.025 6.113 12.381 1.00 . A A . 29 GLU HG3 1 1 11 26517 1 1 29 GLU N N 2.920 5.178 8.408 1.00 . A A . 29 GLU N 1 1 11 26518 1 1 29 GLU O O 0.239 4.682 9.323 1.00 . A A . 29 GLU O 1 1 11 26519 1 1 29 GLU OE1 O 1.926 8.861 11.588 1.00 . A A . 29 GLU OE1 1 1 11 26520 1 1 29 GLU OE2 O 1.740 8.108 13.597 1.00 . A A . 29 GLU OE2 1 1 11 26521 1 1 30 LEU C C -0.750 3.175 12.457 1.00 . A A . 30 LEU C 1 1 11 26522 1 1 30 LEU CA C -0.116 2.702 11.147 1.00 . A A . 30 LEU CA 1 1 11 26523 1 1 30 LEU CB C 0.211 1.206 11.246 1.00 . A A . 30 LEU CB 1 1 11 26524 1 1 30 LEU CD1 C -1.122 0.310 9.324 1.00 . A A . 30 LEU CD1 1 1 11 26525 1 1 30 LEU CD2 C 1.039 1.495 8.883 1.00 . A A . 30 LEU CD2 1 1 11 26526 1 1 30 LEU CG C 0.290 0.570 9.851 1.00 . A A . 30 LEU CG 1 1 11 26527 1 1 30 LEU H H 1.938 3.265 11.455 1.00 . A A . 30 LEU H 1 1 11 26528 1 1 30 LEU HA H -0.807 2.871 10.334 1.00 . A A . 30 LEU HA 1 1 11 26529 1 1 30 LEU HB2 H 1.162 1.085 11.744 1.00 . A A . 30 LEU HB2 1 1 11 26530 1 1 30 LEU HB3 H -0.557 0.710 11.822 1.00 . A A . 30 LEU HB3 1 1 11 26531 1 1 30 LEU HD11 H -1.082 -0.450 8.557 1.00 . A A . 30 LEU HD11 1 1 11 26532 1 1 30 LEU HD12 H -1.527 1.221 8.907 1.00 . A A . 30 LEU HD12 1 1 11 26533 1 1 30 LEU HD13 H -1.753 -0.028 10.133 1.00 . A A . 30 LEU HD13 1 1 11 26534 1 1 30 LEU HD21 H 1.944 1.852 9.353 1.00 . A A . 30 LEU HD21 1 1 11 26535 1 1 30 LEU HD22 H 0.412 2.333 8.623 1.00 . A A . 30 LEU HD22 1 1 11 26536 1 1 30 LEU HD23 H 1.291 0.947 7.989 1.00 . A A . 30 LEU HD23 1 1 11 26537 1 1 30 LEU HG H 0.815 -0.372 9.925 1.00 . A A . 30 LEU HG 1 1 11 26538 1 1 30 LEU N N 1.146 3.465 10.915 1.00 . A A . 30 LEU N 1 1 11 26539 1 1 30 LEU O O -0.091 3.268 13.474 1.00 . A A . 30 LEU O 1 1 11 26540 1 1 31 PHE C C -3.410 2.740 14.343 1.00 . A A . 31 PHE C 1 1 11 26541 1 1 31 PHE CA C -2.690 3.925 13.702 1.00 . A A . 31 PHE CA 1 1 11 26542 1 1 31 PHE CB C -3.707 5.022 13.376 1.00 . A A . 31 PHE CB 1 1 11 26543 1 1 31 PHE CD1 C -2.358 7.122 13.721 1.00 . A A . 31 PHE CD1 1 1 11 26544 1 1 31 PHE CD2 C -2.942 6.469 11.461 1.00 . A A . 31 PHE CD2 1 1 11 26545 1 1 31 PHE CE1 C -1.688 8.247 13.223 1.00 . A A . 31 PHE CE1 1 1 11 26546 1 1 31 PHE CE2 C -2.273 7.593 10.962 1.00 . A A . 31 PHE CE2 1 1 11 26547 1 1 31 PHE CG C -2.986 6.234 12.839 1.00 . A A . 31 PHE CG 1 1 11 26548 1 1 31 PHE CZ C -1.646 8.482 11.844 1.00 . A A . 31 PHE CZ 1 1 11 26549 1 1 31 PHE H H -2.540 3.384 11.616 1.00 . A A . 31 PHE H 1 1 11 26550 1 1 31 PHE HA H -1.953 4.311 14.392 1.00 . A A . 31 PHE HA 1 1 11 26551 1 1 31 PHE HB2 H -4.402 4.657 12.632 1.00 . A A . 31 PHE HB2 1 1 11 26552 1 1 31 PHE HB3 H -4.246 5.290 14.272 1.00 . A A . 31 PHE HB3 1 1 11 26553 1 1 31 PHE HD1 H -2.391 6.941 14.785 1.00 . A A . 31 PHE HD1 1 1 11 26554 1 1 31 PHE HD2 H -3.426 5.785 10.781 1.00 . A A . 31 PHE HD2 1 1 11 26555 1 1 31 PHE HE1 H -1.204 8.933 13.904 1.00 . A A . 31 PHE HE1 1 1 11 26556 1 1 31 PHE HE2 H -2.240 7.775 9.898 1.00 . A A . 31 PHE HE2 1 1 11 26557 1 1 31 PHE HZ H -1.130 9.350 11.459 1.00 . A A . 31 PHE HZ 1 1 11 26558 1 1 31 PHE N N -2.023 3.468 12.446 1.00 . A A . 31 PHE N 1 1 11 26559 1 1 31 PHE O O -4.309 2.160 13.767 1.00 . A A . 31 PHE O 1 1 11 26560 1 1 32 ALA C C -4.992 1.686 16.846 1.00 . A A . 32 ALA C 1 1 11 26561 1 1 32 ALA CA C -3.679 1.227 16.212 1.00 . A A . 32 ALA CA 1 1 11 26562 1 1 32 ALA CB C -2.751 0.682 17.300 1.00 . A A . 32 ALA CB 1 1 11 26563 1 1 32 ALA H H -2.292 2.857 15.978 1.00 . A A . 32 ALA H 1 1 11 26564 1 1 32 ALA HA H -3.879 0.451 15.490 1.00 . A A . 32 ALA HA 1 1 11 26565 1 1 32 ALA HB1 H -1.932 0.148 16.842 1.00 . A A . 32 ALA HB1 1 1 11 26566 1 1 32 ALA HB2 H -3.305 0.010 17.939 1.00 . A A . 32 ALA HB2 1 1 11 26567 1 1 32 ALA HB3 H -2.365 1.500 17.888 1.00 . A A . 32 ALA HB3 1 1 11 26568 1 1 32 ALA N N -3.020 2.375 15.532 1.00 . A A . 32 ALA N 1 1 11 26569 1 1 32 ALA O O -5.996 1.006 16.778 1.00 . A A . 32 ALA O 1 1 11 26570 1 1 33 ASP C C -7.312 3.601 17.074 1.00 . A A . 33 ASP C 1 1 11 26571 1 1 33 ASP CA C -6.236 3.323 18.127 1.00 . A A . 33 ASP CA 1 1 11 26572 1 1 33 ASP CB C -5.931 4.612 18.892 1.00 . A A . 33 ASP CB 1 1 11 26573 1 1 33 ASP CG C -4.992 4.303 20.061 1.00 . A A . 33 ASP CG 1 1 11 26574 1 1 33 ASP H H -4.165 3.358 17.526 1.00 . A A . 33 ASP H 1 1 11 26575 1 1 33 ASP HA H -6.597 2.575 18.818 1.00 . A A . 33 ASP HA 1 1 11 26576 1 1 33 ASP HB2 H -5.460 5.321 18.228 1.00 . A A . 33 ASP HB2 1 1 11 26577 1 1 33 ASP HB3 H -6.850 5.030 19.273 1.00 . A A . 33 ASP HB3 1 1 11 26578 1 1 33 ASP N N -4.989 2.829 17.475 1.00 . A A . 33 ASP N 1 1 11 26579 1 1 33 ASP O O -8.457 3.224 17.230 1.00 . A A . 33 ASP O 1 1 11 26580 1 1 33 ASP OD1 O -4.823 3.134 20.366 1.00 . A A . 33 ASP OD1 1 1 11 26581 1 1 33 ASP OD2 O -4.457 5.240 20.629 1.00 . A A . 33 ASP OD2 1 1 11 26582 1 1 34 THR C C -8.414 3.272 14.268 1.00 . A A . 34 THR C 1 1 11 26583 1 1 34 THR CA C -7.971 4.567 14.954 1.00 . A A . 34 THR CA 1 1 11 26584 1 1 34 THR CB C -7.356 5.509 13.914 1.00 . A A . 34 THR CB 1 1 11 26585 1 1 34 THR CG2 C -8.442 5.995 12.950 1.00 . A A . 34 THR CG2 1 1 11 26586 1 1 34 THR H H -6.034 4.564 15.898 1.00 . A A . 34 THR H 1 1 11 26587 1 1 34 THR HA H -8.827 5.043 15.407 1.00 . A A . 34 THR HA 1 1 11 26588 1 1 34 THR HB H -6.594 4.986 13.359 1.00 . A A . 34 THR HB 1 1 11 26589 1 1 34 THR HG1 H -7.444 6.999 15.162 1.00 . A A . 34 THR HG1 1 1 11 26590 1 1 34 THR HG21 H -9.114 5.181 12.719 1.00 . A A . 34 THR HG21 1 1 11 26591 1 1 34 THR HG22 H -7.981 6.348 12.040 1.00 . A A . 34 THR HG22 1 1 11 26592 1 1 34 THR HG23 H -8.995 6.801 13.409 1.00 . A A . 34 THR HG23 1 1 11 26593 1 1 34 THR N N -6.959 4.262 16.005 1.00 . A A . 34 THR N 1 1 11 26594 1 1 34 THR O O -9.586 3.044 14.048 1.00 . A A . 34 THR O 1 1 11 26595 1 1 34 THR OG1 O -6.780 6.627 14.577 1.00 . A A . 34 THR OG1 1 1 11 26596 1 1 35 THR C C -6.923 0.025 13.756 1.00 . A A . 35 THR C 1 1 11 26597 1 1 35 THR CA C -7.842 1.144 13.249 1.00 . A A . 35 THR CA 1 1 11 26598 1 1 35 THR CB C -7.670 1.310 11.736 1.00 . A A . 35 THR CB 1 1 11 26599 1 1 35 THR CG2 C -8.147 2.701 11.319 1.00 . A A . 35 THR CG2 1 1 11 26600 1 1 35 THR H H -6.541 2.631 14.111 1.00 . A A . 35 THR H 1 1 11 26601 1 1 35 THR HA H -8.869 0.897 13.465 1.00 . A A . 35 THR HA 1 1 11 26602 1 1 35 THR HB H -8.261 0.567 11.225 1.00 . A A . 35 THR HB 1 1 11 26603 1 1 35 THR HG1 H -5.798 1.821 11.864 1.00 . A A . 35 THR HG1 1 1 11 26604 1 1 35 THR HG21 H -8.215 2.750 10.242 1.00 . A A . 35 THR HG21 1 1 11 26605 1 1 35 THR HG22 H -7.445 3.443 11.668 1.00 . A A . 35 THR HG22 1 1 11 26606 1 1 35 THR HG23 H -9.119 2.895 11.750 1.00 . A A . 35 THR HG23 1 1 11 26607 1 1 35 THR N N -7.482 2.423 13.926 1.00 . A A . 35 THR N 1 1 11 26608 1 1 35 THR O O -5.944 -0.315 13.121 1.00 . A A . 35 THR O 1 1 11 26609 1 1 35 THR OG1 O -6.301 1.153 11.392 1.00 . A A . 35 THR OG1 1 1 11 26610 1 1 36 PRO C C -6.385 -2.896 14.640 1.00 . A A . 36 PRO C 1 1 11 26611 1 1 36 PRO CA C -6.396 -1.627 15.497 1.00 . A A . 36 PRO CA 1 1 11 26612 1 1 36 PRO CB C -7.056 -1.908 16.857 1.00 . A A . 36 PRO CB 1 1 11 26613 1 1 36 PRO CD C -8.385 -0.201 15.741 1.00 . A A . 36 PRO CD 1 1 11 26614 1 1 36 PRO CG C -8.427 -1.313 16.787 1.00 . A A . 36 PRO CG 1 1 11 26615 1 1 36 PRO HA H -5.388 -1.281 15.654 1.00 . A A . 36 PRO HA 1 1 11 26616 1 1 36 PRO HB2 H -7.123 -2.976 17.026 1.00 . A A . 36 PRO HB2 1 1 11 26617 1 1 36 PRO HB3 H -6.492 -1.440 17.649 1.00 . A A . 36 PRO HB3 1 1 11 26618 1 1 36 PRO HD2 H -9.297 -0.206 15.161 1.00 . A A . 36 PRO HD2 1 1 11 26619 1 1 36 PRO HD3 H -8.240 0.760 16.211 1.00 . A A . 36 PRO HD3 1 1 11 26620 1 1 36 PRO HG2 H -9.142 -2.072 16.494 1.00 . A A . 36 PRO HG2 1 1 11 26621 1 1 36 PRO HG3 H -8.701 -0.900 17.746 1.00 . A A . 36 PRO HG3 1 1 11 26622 1 1 36 PRO N N -7.226 -0.538 14.899 1.00 . A A . 36 PRO N 1 1 11 26623 1 1 36 PRO O O -5.347 -3.374 14.227 1.00 . A A . 36 PRO O 1 1 11 26624 1 1 37 ARG C C -7.070 -4.458 12.165 1.00 . A A . 37 ARG C 1 1 11 26625 1 1 37 ARG CA C -7.609 -4.698 13.579 1.00 . A A . 37 ARG CA 1 1 11 26626 1 1 37 ARG CB C -9.069 -5.141 13.515 1.00 . A A . 37 ARG CB 1 1 11 26627 1 1 37 ARG CD C -11.052 -5.704 14.928 1.00 . A A . 37 ARG CD 1 1 11 26628 1 1 37 ARG CG C -9.544 -5.475 14.930 1.00 . A A . 37 ARG CG 1 1 11 26629 1 1 37 ARG CZ C -12.608 -7.348 14.066 1.00 . A A . 37 ARG CZ 1 1 11 26630 1 1 37 ARG H H -8.355 -3.052 14.744 1.00 . A A . 37 ARG H 1 1 11 26631 1 1 37 ARG HA H -7.024 -5.470 14.058 1.00 . A A . 37 ARG HA 1 1 11 26632 1 1 37 ARG HB2 H -9.672 -4.342 13.108 1.00 . A A . 37 ARG HB2 1 1 11 26633 1 1 37 ARG HB3 H -9.155 -6.016 12.891 1.00 . A A . 37 ARG HB3 1 1 11 26634 1 1 37 ARG HD2 H -11.404 -5.769 15.947 1.00 . A A . 37 ARG HD2 1 1 11 26635 1 1 37 ARG HD3 H -11.539 -4.877 14.433 1.00 . A A . 37 ARG HD3 1 1 11 26636 1 1 37 ARG HE H -10.641 -7.521 13.847 1.00 . A A . 37 ARG HE 1 1 11 26637 1 1 37 ARG HG2 H -9.044 -6.369 15.275 1.00 . A A . 37 ARG HG2 1 1 11 26638 1 1 37 ARG HG3 H -9.306 -4.655 15.591 1.00 . A A . 37 ARG HG3 1 1 11 26639 1 1 37 ARG HH11 H -13.361 -5.765 15.031 1.00 . A A . 37 ARG HH11 1 1 11 26640 1 1 37 ARG HH12 H -14.523 -6.904 14.439 1.00 . A A . 37 ARG HH12 1 1 11 26641 1 1 37 ARG HH21 H -12.143 -9.020 13.067 1.00 . A A . 37 ARG HH21 1 1 11 26642 1 1 37 ARG HH22 H -13.834 -8.748 13.326 1.00 . A A . 37 ARG HH22 1 1 11 26643 1 1 37 ARG N N -7.533 -3.450 14.389 1.00 . A A . 37 ARG N 1 1 11 26644 1 1 37 ARG NE N -11.367 -6.971 14.211 1.00 . A A . 37 ARG NE 1 1 11 26645 1 1 37 ARG NH1 N -13.572 -6.615 14.550 1.00 . A A . 37 ARG NH1 1 1 11 26646 1 1 37 ARG NH2 N -12.884 -8.457 13.437 1.00 . A A . 37 ARG NH2 1 1 11 26647 1 1 37 ARG O O -6.438 -5.316 11.582 1.00 . A A . 37 ARG O 1 1 11 26648 1 1 38 THR C C -5.293 -3.090 10.194 1.00 . A A . 38 THR C 1 1 11 26649 1 1 38 THR CA C -6.821 -3.038 10.218 1.00 . A A . 38 THR CA 1 1 11 26650 1 1 38 THR CB C -7.288 -1.653 9.766 1.00 . A A . 38 THR CB 1 1 11 26651 1 1 38 THR CG2 C -6.942 -1.451 8.289 1.00 . A A . 38 THR CG2 1 1 11 26652 1 1 38 THR H H -7.837 -2.628 12.078 1.00 . A A . 38 THR H 1 1 11 26653 1 1 38 THR HA H -7.214 -3.786 9.547 1.00 . A A . 38 THR HA 1 1 11 26654 1 1 38 THR HB H -6.789 -0.898 10.353 1.00 . A A . 38 THR HB 1 1 11 26655 1 1 38 THR HG1 H -8.917 -0.612 9.976 1.00 . A A . 38 THR HG1 1 1 11 26656 1 1 38 THR HG21 H -5.887 -1.240 8.192 1.00 . A A . 38 THR HG21 1 1 11 26657 1 1 38 THR HG22 H -7.512 -0.623 7.896 1.00 . A A . 38 THR HG22 1 1 11 26658 1 1 38 THR HG23 H -7.181 -2.347 7.735 1.00 . A A . 38 THR HG23 1 1 11 26659 1 1 38 THR N N -7.319 -3.309 11.599 1.00 . A A . 38 THR N 1 1 11 26660 1 1 38 THR O O -4.695 -3.618 9.277 1.00 . A A . 38 THR O 1 1 11 26661 1 1 38 THR OG1 O -8.693 -1.546 9.943 1.00 . A A . 38 THR OG1 1 1 11 26662 1 1 39 ALA C C -2.673 -4.008 11.241 1.00 . A A . 39 ALA C 1 1 11 26663 1 1 39 ALA CA C -3.163 -2.559 11.215 1.00 . A A . 39 ALA CA 1 1 11 26664 1 1 39 ALA CB C -2.669 -1.833 12.467 1.00 . A A . 39 ALA CB 1 1 11 26665 1 1 39 ALA H H -5.151 -2.118 11.919 1.00 . A A . 39 ALA H 1 1 11 26666 1 1 39 ALA HA H -2.780 -2.062 10.335 1.00 . A A . 39 ALA HA 1 1 11 26667 1 1 39 ALA HB1 H -2.844 -2.452 13.335 1.00 . A A . 39 ALA HB1 1 1 11 26668 1 1 39 ALA HB2 H -3.203 -0.900 12.577 1.00 . A A . 39 ALA HB2 1 1 11 26669 1 1 39 ALA HB3 H -1.612 -1.634 12.374 1.00 . A A . 39 ALA HB3 1 1 11 26670 1 1 39 ALA N N -4.653 -2.543 11.189 1.00 . A A . 39 ALA N 1 1 11 26671 1 1 39 ALA O O -1.621 -4.327 10.725 1.00 . A A . 39 ALA O 1 1 11 26672 1 1 40 GLU C C -3.015 -6.922 10.498 1.00 . A A . 40 GLU C 1 1 11 26673 1 1 40 GLU CA C -3.009 -6.314 11.903 1.00 . A A . 40 GLU CA 1 1 11 26674 1 1 40 GLU CB C -3.980 -7.090 12.796 1.00 . A A . 40 GLU CB 1 1 11 26675 1 1 40 GLU CD C -4.812 -7.382 15.134 1.00 . A A . 40 GLU CD 1 1 11 26676 1 1 40 GLU CG C -3.890 -6.562 14.229 1.00 . A A . 40 GLU CG 1 1 11 26677 1 1 40 GLU H H -4.276 -4.606 12.247 1.00 . A A . 40 GLU H 1 1 11 26678 1 1 40 GLU HA H -2.015 -6.377 12.318 1.00 . A A . 40 GLU HA 1 1 11 26679 1 1 40 GLU HB2 H -4.988 -6.962 12.427 1.00 . A A . 40 GLU HB2 1 1 11 26680 1 1 40 GLU HB3 H -3.722 -8.139 12.784 1.00 . A A . 40 GLU HB3 1 1 11 26681 1 1 40 GLU HG2 H -2.872 -6.646 14.581 1.00 . A A . 40 GLU HG2 1 1 11 26682 1 1 40 GLU HG3 H -4.195 -5.526 14.252 1.00 . A A . 40 GLU HG3 1 1 11 26683 1 1 40 GLU N N -3.429 -4.886 11.839 1.00 . A A . 40 GLU N 1 1 11 26684 1 1 40 GLU O O -2.192 -7.752 10.169 1.00 . A A . 40 GLU O 1 1 11 26685 1 1 40 GLU OE1 O -5.576 -8.172 14.608 1.00 . A A . 40 GLU OE1 1 1 11 26686 1 1 40 GLU OE2 O -4.738 -7.203 16.339 1.00 . A A . 40 GLU OE2 1 1 11 26687 1 1 41 ASN C C -2.653 -6.875 7.589 1.00 . A A . 41 ASN C 1 1 11 26688 1 1 41 ASN CA C -3.995 -7.085 8.291 1.00 . A A . 41 ASN CA 1 1 11 26689 1 1 41 ASN CB C -5.100 -6.383 7.498 1.00 . A A . 41 ASN CB 1 1 11 26690 1 1 41 ASN CG C -6.459 -6.702 8.123 1.00 . A A . 41 ASN CG 1 1 11 26691 1 1 41 ASN H H -4.597 -5.853 9.954 1.00 . A A . 41 ASN H 1 1 11 26692 1 1 41 ASN HA H -4.211 -8.142 8.345 1.00 . A A . 41 ASN HA 1 1 11 26693 1 1 41 ASN HB2 H -4.935 -5.315 7.520 1.00 . A A . 41 ASN HB2 1 1 11 26694 1 1 41 ASN HB3 H -5.085 -6.729 6.476 1.00 . A A . 41 ASN HB3 1 1 11 26695 1 1 41 ASN HD21 H -7.379 -5.174 7.251 1.00 . A A . 41 ASN HD21 1 1 11 26696 1 1 41 ASN HD22 H -8.359 -6.138 8.246 1.00 . A A . 41 ASN HD22 1 1 11 26697 1 1 41 ASN N N -3.939 -6.520 9.670 1.00 . A A . 41 ASN N 1 1 11 26698 1 1 41 ASN ND2 N -7.483 -5.942 7.851 1.00 . A A . 41 ASN ND2 1 1 11 26699 1 1 41 ASN O O -2.198 -7.716 6.839 1.00 . A A . 41 ASN O 1 1 11 26700 1 1 41 ASN OD1 O -6.590 -7.656 8.864 1.00 . A A . 41 ASN OD1 1 1 11 26701 1 1 42 PHE C C 0.441 -5.846 8.112 1.00 . A A . 42 PHE C 1 1 11 26702 1 1 42 PHE CA C -0.704 -5.498 7.158 1.00 . A A . 42 PHE CA 1 1 11 26703 1 1 42 PHE CB C -0.615 -4.018 6.778 1.00 . A A . 42 PHE CB 1 1 11 26704 1 1 42 PHE CD1 C -1.437 -3.940 4.398 1.00 . A A . 42 PHE CD1 1 1 11 26705 1 1 42 PHE CD2 C -2.903 -3.157 6.162 1.00 . A A . 42 PHE CD2 1 1 11 26706 1 1 42 PHE CE1 C -2.421 -3.644 3.448 1.00 . A A . 42 PHE CE1 1 1 11 26707 1 1 42 PHE CE2 C -3.888 -2.860 5.212 1.00 . A A . 42 PHE CE2 1 1 11 26708 1 1 42 PHE CG C -1.677 -3.696 5.754 1.00 . A A . 42 PHE CG 1 1 11 26709 1 1 42 PHE CZ C -3.647 -3.104 3.855 1.00 . A A . 42 PHE CZ 1 1 11 26710 1 1 42 PHE H H -2.403 -5.091 8.425 1.00 . A A . 42 PHE H 1 1 11 26711 1 1 42 PHE HA H -0.621 -6.099 6.264 1.00 . A A . 42 PHE HA 1 1 11 26712 1 1 42 PHE HB2 H -0.768 -3.410 7.660 1.00 . A A . 42 PHE HB2 1 1 11 26713 1 1 42 PHE HB3 H 0.359 -3.810 6.362 1.00 . A A . 42 PHE HB3 1 1 11 26714 1 1 42 PHE HD1 H -0.492 -4.357 4.082 1.00 . A A . 42 PHE HD1 1 1 11 26715 1 1 42 PHE HD2 H -3.088 -2.969 7.209 1.00 . A A . 42 PHE HD2 1 1 11 26716 1 1 42 PHE HE1 H -2.237 -3.831 2.401 1.00 . A A . 42 PHE HE1 1 1 11 26717 1 1 42 PHE HE2 H -4.833 -2.443 5.528 1.00 . A A . 42 PHE HE2 1 1 11 26718 1 1 42 PHE HZ H -4.408 -2.874 3.123 1.00 . A A . 42 PHE HZ 1 1 11 26719 1 1 42 PHE N N -2.017 -5.758 7.819 1.00 . A A . 42 PHE N 1 1 11 26720 1 1 42 PHE O O 1.339 -6.591 7.774 1.00 . A A . 42 PHE O 1 1 11 26721 1 1 43 ARG C C 1.625 -7.083 10.543 1.00 . A A . 43 ARG C 1 1 11 26722 1 1 43 ARG CA C 1.517 -5.579 10.271 1.00 . A A . 43 ARG CA 1 1 11 26723 1 1 43 ARG CB C 1.216 -4.850 11.583 1.00 . A A . 43 ARG CB 1 1 11 26724 1 1 43 ARG CD C 2.073 -4.306 13.865 1.00 . A A . 43 ARG CD 1 1 11 26725 1 1 43 ARG CG C 2.370 -5.056 12.565 1.00 . A A . 43 ARG CG 1 1 11 26726 1 1 43 ARG CZ C 0.465 -4.450 15.673 1.00 . A A . 43 ARG CZ 1 1 11 26727 1 1 43 ARG H H -0.305 -4.692 9.542 1.00 . A A . 43 ARG H 1 1 11 26728 1 1 43 ARG HA H 2.453 -5.219 9.870 1.00 . A A . 43 ARG HA 1 1 11 26729 1 1 43 ARG HB2 H 1.094 -3.794 11.386 1.00 . A A . 43 ARG HB2 1 1 11 26730 1 1 43 ARG HB3 H 0.306 -5.243 12.012 1.00 . A A . 43 ARG HB3 1 1 11 26731 1 1 43 ARG HD2 H 2.939 -4.342 14.507 1.00 . A A . 43 ARG HD2 1 1 11 26732 1 1 43 ARG HD3 H 1.830 -3.279 13.640 1.00 . A A . 43 ARG HD3 1 1 11 26733 1 1 43 ARG HE H 0.497 -5.746 14.168 1.00 . A A . 43 ARG HE 1 1 11 26734 1 1 43 ARG HG2 H 2.482 -6.111 12.774 1.00 . A A . 43 ARG HG2 1 1 11 26735 1 1 43 ARG HG3 H 3.283 -4.675 12.133 1.00 . A A . 43 ARG HG3 1 1 11 26736 1 1 43 ARG HH11 H 1.802 -2.962 15.728 1.00 . A A . 43 ARG HH11 1 1 11 26737 1 1 43 ARG HH12 H 0.680 -3.010 17.046 1.00 . A A . 43 ARG HH12 1 1 11 26738 1 1 43 ARG HH21 H -0.977 -5.825 15.881 1.00 . A A . 43 ARG HH21 1 1 11 26739 1 1 43 ARG HH22 H -0.893 -4.631 17.133 1.00 . A A . 43 ARG HH22 1 1 11 26740 1 1 43 ARG N N 0.423 -5.299 9.296 1.00 . A A . 43 ARG N 1 1 11 26741 1 1 43 ARG NE N 0.918 -4.949 14.555 1.00 . A A . 43 ARG NE 1 1 11 26742 1 1 43 ARG NH1 N 1.026 -3.392 16.189 1.00 . A A . 43 ARG NH1 1 1 11 26743 1 1 43 ARG NH2 N -0.547 -5.012 16.276 1.00 . A A . 43 ARG NH2 1 1 11 26744 1 1 43 ARG O O 2.709 -7.629 10.619 1.00 . A A . 43 ARG O 1 1 11 26745 1 1 44 ALA C C 1.110 -9.979 9.772 1.00 . A A . 44 ALA C 1 1 11 26746 1 1 44 ALA CA C 0.583 -9.222 10.993 1.00 . A A . 44 ALA CA 1 1 11 26747 1 1 44 ALA CB C -0.813 -9.736 11.350 1.00 . A A . 44 ALA CB 1 1 11 26748 1 1 44 ALA H H -0.346 -7.304 10.656 1.00 . A A . 44 ALA H 1 1 11 26749 1 1 44 ALA HA H 1.248 -9.392 11.829 1.00 . A A . 44 ALA HA 1 1 11 26750 1 1 44 ALA HB1 H -0.724 -10.657 11.910 1.00 . A A . 44 ALA HB1 1 1 11 26751 1 1 44 ALA HB2 H -1.374 -9.917 10.445 1.00 . A A . 44 ALA HB2 1 1 11 26752 1 1 44 ALA HB3 H -1.325 -8.998 11.951 1.00 . A A . 44 ALA HB3 1 1 11 26753 1 1 44 ALA N N 0.521 -7.759 10.708 1.00 . A A . 44 ALA N 1 1 11 26754 1 1 44 ALA O O 1.946 -10.852 9.888 1.00 . A A . 44 ALA O 1 1 11 26755 1 1 45 LEU C C 2.589 -10.055 7.150 1.00 . A A . 45 LEU C 1 1 11 26756 1 1 45 LEU CA C 1.109 -10.371 7.384 1.00 . A A . 45 LEU CA 1 1 11 26757 1 1 45 LEU CB C 0.292 -9.923 6.166 1.00 . A A . 45 LEU CB 1 1 11 26758 1 1 45 LEU CD1 C -0.898 -12.081 5.643 1.00 . A A . 45 LEU CD1 1 1 11 26759 1 1 45 LEU CD2 C -1.699 -10.645 7.533 1.00 . A A . 45 LEU CD2 1 1 11 26760 1 1 45 LEU CG C -1.071 -10.636 6.134 1.00 . A A . 45 LEU CG 1 1 11 26761 1 1 45 LEU H H -0.047 -8.952 8.526 1.00 . A A . 45 LEU H 1 1 11 26762 1 1 45 LEU HA H 0.994 -11.434 7.523 1.00 . A A . 45 LEU HA 1 1 11 26763 1 1 45 LEU HB2 H 0.132 -8.856 6.220 1.00 . A A . 45 LEU HB2 1 1 11 26764 1 1 45 LEU HB3 H 0.837 -10.155 5.267 1.00 . A A . 45 LEU HB3 1 1 11 26765 1 1 45 LEU HD11 H -0.171 -12.111 4.845 1.00 . A A . 45 LEU HD11 1 1 11 26766 1 1 45 LEU HD12 H -1.845 -12.450 5.277 1.00 . A A . 45 LEU HD12 1 1 11 26767 1 1 45 LEU HD13 H -0.564 -12.703 6.458 1.00 . A A . 45 LEU HD13 1 1 11 26768 1 1 45 LEU HD21 H -2.735 -10.941 7.458 1.00 . A A . 45 LEU HD21 1 1 11 26769 1 1 45 LEU HD22 H -1.638 -9.658 7.961 1.00 . A A . 45 LEU HD22 1 1 11 26770 1 1 45 LEU HD23 H -1.173 -11.346 8.163 1.00 . A A . 45 LEU HD23 1 1 11 26771 1 1 45 LEU HG H -1.725 -10.111 5.453 1.00 . A A . 45 LEU HG 1 1 11 26772 1 1 45 LEU N N 0.630 -9.659 8.601 1.00 . A A . 45 LEU N 1 1 11 26773 1 1 45 LEU O O 3.366 -10.917 6.789 1.00 . A A . 45 LEU O 1 1 11 26774 1 1 46 CYS C C 5.280 -9.165 8.195 1.00 . A A . 46 CYS C 1 1 11 26775 1 1 46 CYS CA C 4.421 -8.472 7.135 1.00 . A A . 46 CYS CA 1 1 11 26776 1 1 46 CYS CB C 4.595 -6.956 7.248 1.00 . A A . 46 CYS CB 1 1 11 26777 1 1 46 CYS H H 2.351 -8.143 7.641 1.00 . A A . 46 CYS H 1 1 11 26778 1 1 46 CYS HA H 4.730 -8.799 6.153 1.00 . A A . 46 CYS HA 1 1 11 26779 1 1 46 CYS HB2 H 4.241 -6.624 8.212 1.00 . A A . 46 CYS HB2 1 1 11 26780 1 1 46 CYS HB3 H 5.639 -6.703 7.141 1.00 . A A . 46 CYS HB3 1 1 11 26781 1 1 46 CYS HG H 2.827 -5.811 6.332 1.00 . A A . 46 CYS HG 1 1 11 26782 1 1 46 CYS N N 2.989 -8.828 7.350 1.00 . A A . 46 CYS N 1 1 11 26783 1 1 46 CYS O O 6.270 -9.801 7.888 1.00 . A A . 46 CYS O 1 1 11 26784 1 1 46 CYS SG S 3.640 -6.142 5.942 1.00 . A A . 46 CYS SG 1 1 11 26785 1 1 47 THR C C 5.433 -11.212 10.498 1.00 . A A . 47 THR C 1 1 11 26786 1 1 47 THR CA C 5.695 -9.704 10.520 1.00 . A A . 47 THR CA 1 1 11 26787 1 1 47 THR CB C 5.276 -9.122 11.871 1.00 . A A . 47 THR CB 1 1 11 26788 1 1 47 THR CG2 C 5.629 -7.635 11.918 1.00 . A A . 47 THR CG2 1 1 11 26789 1 1 47 THR H H 4.103 -8.535 9.662 1.00 . A A . 47 THR H 1 1 11 26790 1 1 47 THR HA H 6.746 -9.520 10.359 1.00 . A A . 47 THR HA 1 1 11 26791 1 1 47 THR HB H 5.799 -9.637 12.662 1.00 . A A . 47 THR HB 1 1 11 26792 1 1 47 THR HG1 H 3.592 -10.011 11.476 1.00 . A A . 47 THR HG1 1 1 11 26793 1 1 47 THR HG21 H 6.702 -7.518 11.896 1.00 . A A . 47 THR HG21 1 1 11 26794 1 1 47 THR HG22 H 5.238 -7.202 12.828 1.00 . A A . 47 THR HG22 1 1 11 26795 1 1 47 THR HG23 H 5.195 -7.134 11.065 1.00 . A A . 47 THR HG23 1 1 11 26796 1 1 47 THR N N 4.906 -9.049 9.438 1.00 . A A . 47 THR N 1 1 11 26797 1 1 47 THR O O 6.297 -12.007 10.814 1.00 . A A . 47 THR O 1 1 11 26798 1 1 47 THR OG1 O 3.876 -9.286 12.038 1.00 . A A . 47 THR OG1 1 1 11 26799 1 1 48 GLY C C 3.708 -13.616 11.475 1.00 . A A . 48 GLY C 1 1 11 26800 1 1 48 GLY CA C 3.936 -13.070 10.062 1.00 . A A . 48 GLY CA 1 1 11 26801 1 1 48 GLY H H 3.572 -10.956 9.858 1.00 . A A . 48 GLY H 1 1 11 26802 1 1 48 GLY HA2 H 3.044 -13.219 9.472 1.00 . A A . 48 GLY HA2 1 1 11 26803 1 1 48 GLY HA3 H 4.760 -13.596 9.607 1.00 . A A . 48 GLY HA3 1 1 11 26804 1 1 48 GLY N N 4.251 -11.612 10.117 1.00 . A A . 48 GLY N 1 1 11 26805 1 1 48 GLY O O 4.026 -14.753 11.763 1.00 . A A . 48 GLY O 1 1 11 26806 1 1 49 GLU C C 1.943 -14.506 13.695 1.00 . A A . 49 GLU C 1 1 11 26807 1 1 49 GLU CA C 2.917 -13.328 13.743 1.00 . A A . 49 GLU CA 1 1 11 26808 1 1 49 GLU CB C 2.312 -12.211 14.598 1.00 . A A . 49 GLU CB 1 1 11 26809 1 1 49 GLU CD C 2.750 -9.998 15.669 1.00 . A A . 49 GLU CD 1 1 11 26810 1 1 49 GLU CG C 3.333 -11.084 14.764 1.00 . A A . 49 GLU CG 1 1 11 26811 1 1 49 GLU H H 2.903 -11.914 12.113 1.00 . A A . 49 GLU H 1 1 11 26812 1 1 49 GLU HA H 3.851 -13.650 14.178 1.00 . A A . 49 GLU HA 1 1 11 26813 1 1 49 GLU HB2 H 1.426 -11.827 14.113 1.00 . A A . 49 GLU HB2 1 1 11 26814 1 1 49 GLU HB3 H 2.051 -12.603 15.569 1.00 . A A . 49 GLU HB3 1 1 11 26815 1 1 49 GLU HG2 H 4.235 -11.479 15.207 1.00 . A A . 49 GLU HG2 1 1 11 26816 1 1 49 GLU HG3 H 3.559 -10.662 13.799 1.00 . A A . 49 GLU HG3 1 1 11 26817 1 1 49 GLU N N 3.158 -12.827 12.359 1.00 . A A . 49 GLU N 1 1 11 26818 1 1 49 GLU O O 2.076 -15.464 14.432 1.00 . A A . 49 GLU O 1 1 11 26819 1 1 49 GLU OE1 O 1.574 -10.080 15.980 1.00 . A A . 49 GLU OE1 1 1 11 26820 1 1 49 GLU OE2 O 3.491 -9.100 16.036 1.00 . A A . 49 GLU OE2 1 1 11 26821 1 1 50 LYS C C 0.714 -16.845 12.325 1.00 . A A . 50 LYS C 1 1 11 26822 1 1 50 LYS CA C -0.015 -15.563 12.735 1.00 . A A . 50 LYS CA 1 1 11 26823 1 1 50 LYS CB C -1.077 -15.223 11.688 1.00 . A A . 50 LYS CB 1 1 11 26824 1 1 50 LYS CD C -2.496 -14.022 13.373 1.00 . A A . 50 LYS CD 1 1 11 26825 1 1 50 LYS CE C -3.478 -12.858 13.527 1.00 . A A . 50 LYS CE 1 1 11 26826 1 1 50 LYS CG C -1.749 -13.892 12.041 1.00 . A A . 50 LYS CG 1 1 11 26827 1 1 50 LYS H H 0.879 -13.665 12.247 1.00 . A A . 50 LYS H 1 1 11 26828 1 1 50 LYS HA H -0.486 -15.714 13.693 1.00 . A A . 50 LYS HA 1 1 11 26829 1 1 50 LYS HB2 H -0.611 -15.143 10.717 1.00 . A A . 50 LYS HB2 1 1 11 26830 1 1 50 LYS HB3 H -1.821 -16.005 11.666 1.00 . A A . 50 LYS HB3 1 1 11 26831 1 1 50 LYS HD2 H -3.037 -14.957 13.394 1.00 . A A . 50 LYS HD2 1 1 11 26832 1 1 50 LYS HD3 H -1.787 -13.997 14.186 1.00 . A A . 50 LYS HD3 1 1 11 26833 1 1 50 LYS HE2 H -3.031 -11.952 13.144 1.00 . A A . 50 LYS HE2 1 1 11 26834 1 1 50 LYS HE3 H -4.381 -13.075 12.976 1.00 . A A . 50 LYS HE3 1 1 11 26835 1 1 50 LYS HG2 H -0.998 -13.121 12.123 1.00 . A A . 50 LYS HG2 1 1 11 26836 1 1 50 LYS HG3 H -2.451 -13.627 11.263 1.00 . A A . 50 LYS HG3 1 1 11 26837 1 1 50 LYS HZ1 H -3.836 -11.661 15.193 1.00 . A A . 50 LYS HZ1 1 1 11 26838 1 1 50 LYS HZ2 H -3.083 -13.137 15.552 1.00 . A A . 50 LYS HZ2 1 1 11 26839 1 1 50 LYS HZ3 H -4.737 -13.101 15.167 1.00 . A A . 50 LYS HZ3 1 1 11 26840 1 1 50 LYS N N 0.967 -14.446 12.832 1.00 . A A . 50 LYS N 1 1 11 26841 1 1 50 LYS NZ N -3.809 -12.676 14.969 1.00 . A A . 50 LYS NZ 1 1 11 26842 1 1 50 LYS O O 0.356 -17.931 12.734 1.00 . A A . 50 LYS O 1 1 11 26843 1 1 51 GLY C C 1.882 -18.440 9.759 1.00 . A A . 51 GLY C 1 1 11 26844 1 1 51 GLY CA C 2.476 -17.934 11.072 1.00 . A A . 51 GLY CA 1 1 11 26845 1 1 51 GLY H H 2.000 -15.845 11.192 1.00 . A A . 51 GLY H 1 1 11 26846 1 1 51 GLY HA2 H 3.517 -17.681 10.924 1.00 . A A . 51 GLY HA2 1 1 11 26847 1 1 51 GLY HA3 H 2.397 -18.707 11.821 1.00 . A A . 51 GLY HA3 1 1 11 26848 1 1 51 GLY N N 1.730 -16.727 11.514 1.00 . A A . 51 GLY N 1 1 11 26849 1 1 51 GLY O O 0.864 -17.961 9.300 1.00 . A A . 51 GLY O 1 1 11 26850 1 1 52 THR C C 0.748 -20.802 8.132 1.00 . A A . 52 THR C 1 1 11 26851 1 1 52 THR CA C 1.984 -19.944 7.866 1.00 . A A . 52 THR CA 1 1 11 26852 1 1 52 THR CB C 3.056 -20.801 7.190 1.00 . A A . 52 THR CB 1 1 11 26853 1 1 52 THR CG2 C 2.491 -21.410 5.903 1.00 . A A . 52 THR CG2 1 1 11 26854 1 1 52 THR H H 3.327 -19.771 9.542 1.00 . A A . 52 THR H 1 1 11 26855 1 1 52 THR HA H 1.718 -19.123 7.216 1.00 . A A . 52 THR HA 1 1 11 26856 1 1 52 THR HB H 3.354 -21.595 7.857 1.00 . A A . 52 THR HB 1 1 11 26857 1 1 52 THR HG1 H 4.650 -20.399 6.151 1.00 . A A . 52 THR HG1 1 1 11 26858 1 1 52 THR HG21 H 2.064 -22.379 6.117 1.00 . A A . 52 THR HG21 1 1 11 26859 1 1 52 THR HG22 H 3.283 -21.519 5.177 1.00 . A A . 52 THR HG22 1 1 11 26860 1 1 52 THR HG23 H 1.723 -20.761 5.501 1.00 . A A . 52 THR HG23 1 1 11 26861 1 1 52 THR N N 2.510 -19.403 9.151 1.00 . A A . 52 THR N 1 1 11 26862 1 1 52 THR O O 0.687 -21.540 9.094 1.00 . A A . 52 THR O 1 1 11 26863 1 1 52 THR OG1 O 4.184 -19.993 6.885 1.00 . A A . 52 THR OG1 1 1 11 26864 1 1 53 GLY C C -1.094 -23.009 7.532 1.00 . A A . 53 GLY C 1 1 11 26865 1 1 53 GLY CA C -1.470 -21.525 7.485 1.00 . A A . 53 GLY CA 1 1 11 26866 1 1 53 GLY H H -0.170 -20.111 6.512 1.00 . A A . 53 GLY H 1 1 11 26867 1 1 53 GLY HA2 H -1.941 -21.239 8.416 1.00 . A A . 53 GLY HA2 1 1 11 26868 1 1 53 GLY HA3 H -2.152 -21.355 6.667 1.00 . A A . 53 GLY HA3 1 1 11 26869 1 1 53 GLY N N -0.239 -20.712 7.284 1.00 . A A . 53 GLY N 1 1 11 26870 1 1 53 GLY O O -0.300 -23.483 6.743 1.00 . A A . 53 GLY O 1 1 11 26871 1 1 54 ARG C C -1.674 -25.907 7.250 1.00 . A A . 54 ARG C 1 1 11 26872 1 1 54 ARG CA C -1.321 -25.195 8.558 1.00 . A A . 54 ARG CA 1 1 11 26873 1 1 54 ARG CB C -2.120 -25.818 9.705 1.00 . A A . 54 ARG CB 1 1 11 26874 1 1 54 ARG CD C -2.387 -25.901 12.188 1.00 . A A . 54 ARG CD 1 1 11 26875 1 1 54 ARG CG C -1.681 -25.193 11.031 1.00 . A A . 54 ARG CG 1 1 11 26876 1 1 54 ARG CZ C -4.667 -26.213 12.944 1.00 . A A . 54 ARG CZ 1 1 11 26877 1 1 54 ARG H H -2.284 -23.340 9.084 1.00 . A A . 54 ARG H 1 1 11 26878 1 1 54 ARG HA H -0.265 -25.309 8.754 1.00 . A A . 54 ARG HA 1 1 11 26879 1 1 54 ARG HB2 H -3.174 -25.634 9.551 1.00 . A A . 54 ARG HB2 1 1 11 26880 1 1 54 ARG HB3 H -1.940 -26.881 9.734 1.00 . A A . 54 ARG HB3 1 1 11 26881 1 1 54 ARG HD2 H -2.081 -26.936 12.217 1.00 . A A . 54 ARG HD2 1 1 11 26882 1 1 54 ARG HD3 H -2.122 -25.421 13.120 1.00 . A A . 54 ARG HD3 1 1 11 26883 1 1 54 ARG HE H -4.226 -25.484 11.149 1.00 . A A . 54 ARG HE 1 1 11 26884 1 1 54 ARG HG2 H -0.611 -25.298 11.142 1.00 . A A . 54 ARG HG2 1 1 11 26885 1 1 54 ARG HG3 H -1.943 -24.144 11.040 1.00 . A A . 54 ARG HG3 1 1 11 26886 1 1 54 ARG HH11 H -3.191 -26.718 14.197 1.00 . A A . 54 ARG HH11 1 1 11 26887 1 1 54 ARG HH12 H -4.799 -26.964 14.794 1.00 . A A . 54 ARG HH12 1 1 11 26888 1 1 54 ARG HH21 H -6.331 -25.797 11.911 1.00 . A A . 54 ARG HH21 1 1 11 26889 1 1 54 ARG HH22 H -6.576 -26.442 13.500 1.00 . A A . 54 ARG HH22 1 1 11 26890 1 1 54 ARG N N -1.652 -23.744 8.455 1.00 . A A . 54 ARG N 1 1 11 26891 1 1 54 ARG NE N -3.862 -25.824 11.993 1.00 . A A . 54 ARG NE 1 1 11 26892 1 1 54 ARG NH1 N -4.181 -26.666 14.065 1.00 . A A . 54 ARG NH1 1 1 11 26893 1 1 54 ARG NH2 N -5.959 -26.145 12.771 1.00 . A A . 54 ARG NH2 1 1 11 26894 1 1 54 ARG O O -1.012 -26.840 6.842 1.00 . A A . 54 ARG O 1 1 11 26895 1 1 55 SER C C -1.983 -26.013 4.289 1.00 . A A . 55 SER C 1 1 11 26896 1 1 55 SER CA C -3.112 -26.139 5.313 1.00 . A A . 55 SER CA 1 1 11 26897 1 1 55 SER CB C -4.374 -25.467 4.766 1.00 . A A . 55 SER CB 1 1 11 26898 1 1 55 SER H H -3.241 -24.728 6.938 1.00 . A A . 55 SER H 1 1 11 26899 1 1 55 SER HA H -3.315 -27.184 5.498 1.00 . A A . 55 SER HA 1 1 11 26900 1 1 55 SER HB2 H -4.738 -26.021 3.916 1.00 . A A . 55 SER HB2 1 1 11 26901 1 1 55 SER HB3 H -5.134 -25.451 5.534 1.00 . A A . 55 SER HB3 1 1 11 26902 1 1 55 SER HG H -3.500 -24.192 3.584 1.00 . A A . 55 SER HG 1 1 11 26903 1 1 55 SER N N -2.716 -25.480 6.590 1.00 . A A . 55 SER N 1 1 11 26904 1 1 55 SER O O -1.873 -26.806 3.376 1.00 . A A . 55 SER O 1 1 11 26905 1 1 55 SER OG O -4.061 -24.140 4.362 1.00 . A A . 55 SER OG 1 1 11 26906 1 1 56 GLY C C -0.263 -23.552 2.658 1.00 . A A . 56 GLY C 1 1 11 26907 1 1 56 GLY CA C -0.024 -24.831 3.460 1.00 . A A . 56 GLY CA 1 1 11 26908 1 1 56 GLY H H -1.259 -24.387 5.171 1.00 . A A . 56 GLY H 1 1 11 26909 1 1 56 GLY HA2 H 0.908 -24.750 4.002 1.00 . A A . 56 GLY HA2 1 1 11 26910 1 1 56 GLY HA3 H 0.025 -25.672 2.784 1.00 . A A . 56 GLY HA3 1 1 11 26911 1 1 56 GLY N N -1.146 -25.018 4.428 1.00 . A A . 56 GLY N 1 1 11 26912 1 1 56 GLY O O -0.895 -23.565 1.620 1.00 . A A . 56 GLY O 1 1 11 26913 1 1 57 LYS C C 0.834 -20.074 3.149 1.00 . A A . 57 LYS C 1 1 11 26914 1 1 57 LYS CA C 0.043 -21.157 2.419 1.00 . A A . 57 LYS CA 1 1 11 26915 1 1 57 LYS CB C -1.444 -20.787 2.419 1.00 . A A . 57 LYS CB 1 1 11 26916 1 1 57 LYS CD C -3.115 -19.131 1.571 1.00 . A A . 57 LYS CD 1 1 11 26917 1 1 57 LYS CE C -4.122 -20.273 1.393 1.00 . A A . 57 LYS CE 1 1 11 26918 1 1 57 LYS CG C -1.690 -19.666 1.407 1.00 . A A . 57 LYS CG 1 1 11 26919 1 1 57 LYS H H 0.746 -22.464 3.975 1.00 . A A . 57 LYS H 1 1 11 26920 1 1 57 LYS HA H 0.396 -21.248 1.402 1.00 . A A . 57 LYS HA 1 1 11 26921 1 1 57 LYS HB2 H -2.031 -21.652 2.148 1.00 . A A . 57 LYS HB2 1 1 11 26922 1 1 57 LYS HB3 H -1.730 -20.449 3.404 1.00 . A A . 57 LYS HB3 1 1 11 26923 1 1 57 LYS HD2 H -3.227 -18.704 2.559 1.00 . A A . 57 LYS HD2 1 1 11 26924 1 1 57 LYS HD3 H -3.301 -18.370 0.827 1.00 . A A . 57 LYS HD3 1 1 11 26925 1 1 57 LYS HE2 H -5.067 -19.870 1.060 1.00 . A A . 57 LYS HE2 1 1 11 26926 1 1 57 LYS HE3 H -3.751 -20.971 0.656 1.00 . A A . 57 LYS HE3 1 1 11 26927 1 1 57 LYS HG2 H -0.983 -18.866 1.577 1.00 . A A . 57 LYS HG2 1 1 11 26928 1 1 57 LYS HG3 H -1.565 -20.051 0.406 1.00 . A A . 57 LYS HG3 1 1 11 26929 1 1 57 LYS HZ1 H -4.717 -21.917 2.522 1.00 . A A . 57 LYS HZ1 1 1 11 26930 1 1 57 LYS HZ2 H -4.961 -20.427 3.292 1.00 . A A . 57 LYS HZ2 1 1 11 26931 1 1 57 LYS HZ3 H -3.394 -21.073 3.172 1.00 . A A . 57 LYS HZ3 1 1 11 26932 1 1 57 LYS N N 0.237 -22.447 3.137 1.00 . A A . 57 LYS N 1 1 11 26933 1 1 57 LYS NZ N -4.313 -20.976 2.692 1.00 . A A . 57 LYS NZ 1 1 11 26934 1 1 57 LYS O O 0.292 -19.329 3.936 1.00 . A A . 57 LYS O 1 1 11 26935 1 1 58 PRO C C 2.488 -17.572 3.460 1.00 . A A . 58 PRO C 1 1 11 26936 1 1 58 PRO CA C 3.013 -19.009 3.563 1.00 . A A . 58 PRO CA 1 1 11 26937 1 1 58 PRO CB C 4.333 -19.169 2.804 1.00 . A A . 58 PRO CB 1 1 11 26938 1 1 58 PRO CD C 2.849 -20.870 1.972 1.00 . A A . 58 PRO CD 1 1 11 26939 1 1 58 PRO CG C 4.308 -20.571 2.294 1.00 . A A . 58 PRO CG 1 1 11 26940 1 1 58 PRO HA H 3.163 -19.271 4.596 1.00 . A A . 58 PRO HA 1 1 11 26941 1 1 58 PRO HB2 H 4.382 -18.467 1.982 1.00 . A A . 58 PRO HB2 1 1 11 26942 1 1 58 PRO HB3 H 5.172 -19.031 3.469 1.00 . A A . 58 PRO HB3 1 1 11 26943 1 1 58 PRO HD2 H 2.625 -20.609 0.946 1.00 . A A . 58 PRO HD2 1 1 11 26944 1 1 58 PRO HD3 H 2.618 -21.907 2.163 1.00 . A A . 58 PRO HD3 1 1 11 26945 1 1 58 PRO HG2 H 4.917 -20.657 1.405 1.00 . A A . 58 PRO HG2 1 1 11 26946 1 1 58 PRO HG3 H 4.656 -21.252 3.055 1.00 . A A . 58 PRO HG3 1 1 11 26947 1 1 58 PRO N N 2.112 -20.005 2.905 1.00 . A A . 58 PRO N 1 1 11 26948 1 1 58 PRO O O 2.097 -17.112 2.407 1.00 . A A . 58 PRO O 1 1 11 26949 1 1 59 LEU C C 3.199 -14.506 4.546 1.00 . A A . 59 LEU C 1 1 11 26950 1 1 59 LEU CA C 1.998 -15.456 4.562 1.00 . A A . 59 LEU CA 1 1 11 26951 1 1 59 LEU CB C 1.175 -15.215 5.836 1.00 . A A . 59 LEU CB 1 1 11 26952 1 1 59 LEU CD1 C -0.282 -17.092 5.049 1.00 . A A . 59 LEU CD1 1 1 11 26953 1 1 59 LEU CD2 C -1.004 -15.678 6.973 1.00 . A A . 59 LEU CD2 1 1 11 26954 1 1 59 LEU CG C -0.270 -15.678 5.628 1.00 . A A . 59 LEU CG 1 1 11 26955 1 1 59 LEU H H 2.811 -17.268 5.394 1.00 . A A . 59 LEU H 1 1 11 26956 1 1 59 LEU HA H 1.383 -15.277 3.692 1.00 . A A . 59 LEU HA 1 1 11 26957 1 1 59 LEU HB2 H 1.614 -15.773 6.652 1.00 . A A . 59 LEU HB2 1 1 11 26958 1 1 59 LEU HB3 H 1.183 -14.163 6.076 1.00 . A A . 59 LEU HB3 1 1 11 26959 1 1 59 LEU HD11 H -1.260 -17.530 5.187 1.00 . A A . 59 LEU HD11 1 1 11 26960 1 1 59 LEU HD12 H 0.457 -17.694 5.555 1.00 . A A . 59 LEU HD12 1 1 11 26961 1 1 59 LEU HD13 H -0.053 -17.050 3.995 1.00 . A A . 59 LEU HD13 1 1 11 26962 1 1 59 LEU HD21 H -2.069 -15.715 6.801 1.00 . A A . 59 LEU HD21 1 1 11 26963 1 1 59 LEU HD22 H -0.758 -14.780 7.519 1.00 . A A . 59 LEU HD22 1 1 11 26964 1 1 59 LEU HD23 H -0.703 -16.544 7.548 1.00 . A A . 59 LEU HD23 1 1 11 26965 1 1 59 LEU HG H -0.769 -15.005 4.944 1.00 . A A . 59 LEU HG 1 1 11 26966 1 1 59 LEU N N 2.486 -16.867 4.560 1.00 . A A . 59 LEU N 1 1 11 26967 1 1 59 LEU O O 4.093 -14.610 5.363 1.00 . A A . 59 LEU O 1 1 11 26968 1 1 60 HIS C C 4.141 -11.592 2.476 1.00 . A A . 60 HIS C 1 1 11 26969 1 1 60 HIS CA C 4.378 -12.635 3.572 1.00 . A A . 60 HIS CA 1 1 11 26970 1 1 60 HIS CB C 5.655 -13.414 3.264 1.00 . A A . 60 HIS CB 1 1 11 26971 1 1 60 HIS CD2 C 4.959 -15.751 2.282 1.00 . A A . 60 HIS CD2 1 1 11 26972 1 1 60 HIS CE1 C 5.186 -15.286 0.175 1.00 . A A . 60 HIS CE1 1 1 11 26973 1 1 60 HIS CG C 5.373 -14.444 2.204 1.00 . A A . 60 HIS CG 1 1 11 26974 1 1 60 HIS H H 2.506 -13.508 2.974 1.00 . A A . 60 HIS H 1 1 11 26975 1 1 60 HIS HA H 4.480 -12.139 4.526 1.00 . A A . 60 HIS HA 1 1 11 26976 1 1 60 HIS HB2 H 6.411 -12.732 2.909 1.00 . A A . 60 HIS HB2 1 1 11 26977 1 1 60 HIS HB3 H 6.004 -13.905 4.159 1.00 . A A . 60 HIS HB3 1 1 11 26978 1 1 60 HIS HD1 H 5.795 -13.317 0.459 1.00 . A A . 60 HIS HD1 1 1 11 26979 1 1 60 HIS HD2 H 4.756 -16.289 3.197 1.00 . A A . 60 HIS HD2 1 1 11 26980 1 1 60 HIS HE1 H 5.202 -15.371 -0.901 1.00 . A A . 60 HIS HE1 1 1 11 26981 1 1 60 HIS HE2 H 4.566 -17.184 0.755 1.00 . A A . 60 HIS HE2 1 1 11 26982 1 1 60 HIS N N 3.231 -13.581 3.626 1.00 . A A . 60 HIS N 1 1 11 26983 1 1 60 HIS ND1 N 5.511 -14.169 0.851 1.00 . A A . 60 HIS ND1 1 1 11 26984 1 1 60 HIS NE2 N 4.843 -16.277 1.000 1.00 . A A . 60 HIS NE2 1 1 11 26985 1 1 60 HIS O O 3.799 -11.919 1.357 1.00 . A A . 60 HIS O 1 1 11 26986 1 1 61 TYR C C 5.510 -8.925 1.158 1.00 . A A . 61 TYR C 1 1 11 26987 1 1 61 TYR CA C 4.149 -9.271 1.762 1.00 . A A . 61 TYR CA 1 1 11 26988 1 1 61 TYR CB C 3.551 -8.021 2.423 1.00 . A A . 61 TYR CB 1 1 11 26989 1 1 61 TYR CD1 C 1.422 -9.285 2.919 1.00 . A A . 61 TYR CD1 1 1 11 26990 1 1 61 TYR CD2 C 1.262 -7.049 1.994 1.00 . A A . 61 TYR CD2 1 1 11 26991 1 1 61 TYR CE1 C 0.025 -9.375 2.942 1.00 . A A . 61 TYR CE1 1 1 11 26992 1 1 61 TYR CE2 C -0.135 -7.140 2.018 1.00 . A A . 61 TYR CE2 1 1 11 26993 1 1 61 TYR CG C 2.042 -8.123 2.446 1.00 . A A . 61 TYR CG 1 1 11 26994 1 1 61 TYR CZ C -0.753 -8.303 2.491 1.00 . A A . 61 TYR CZ 1 1 11 26995 1 1 61 TYR H H 4.629 -10.100 3.692 1.00 . A A . 61 TYR H 1 1 11 26996 1 1 61 TYR HA H 3.487 -9.625 0.983 1.00 . A A . 61 TYR HA 1 1 11 26997 1 1 61 TYR HB2 H 3.919 -7.940 3.435 1.00 . A A . 61 TYR HB2 1 1 11 26998 1 1 61 TYR HB3 H 3.842 -7.143 1.865 1.00 . A A . 61 TYR HB3 1 1 11 26999 1 1 61 TYR HD1 H 2.022 -10.113 3.267 1.00 . A A . 61 TYR HD1 1 1 11 27000 1 1 61 TYR HD2 H 1.739 -6.152 1.628 1.00 . A A . 61 TYR HD2 1 1 11 27001 1 1 61 TYR HE1 H -0.452 -10.271 3.310 1.00 . A A . 61 TYR HE1 1 1 11 27002 1 1 61 TYR HE2 H -0.735 -6.312 1.669 1.00 . A A . 61 TYR HE2 1 1 11 27003 1 1 61 TYR HH H -2.412 -8.837 1.713 1.00 . A A . 61 TYR HH 1 1 11 27004 1 1 61 TYR N N 4.341 -10.339 2.786 1.00 . A A . 61 TYR N 1 1 11 27005 1 1 61 TYR O O 5.669 -7.927 0.484 1.00 . A A . 61 TYR O 1 1 11 27006 1 1 61 TYR OH O -2.131 -8.392 2.515 1.00 . A A . 61 TYR OH 1 1 11 27007 1 1 62 LYS C C 7.891 -9.848 -0.627 1.00 . A A . 62 LYS C 1 1 11 27008 1 1 62 LYS CA C 7.852 -9.472 0.853 1.00 . A A . 62 LYS CA 1 1 11 27009 1 1 62 LYS CB C 8.887 -10.304 1.612 1.00 . A A . 62 LYS CB 1 1 11 27010 1 1 62 LYS CD C 10.029 -10.649 3.782 1.00 . A A . 62 LYS CD 1 1 11 27011 1 1 62 LYS CE C 9.863 -10.476 5.282 1.00 . A A . 62 LYS CE 1 1 11 27012 1 1 62 LYS CG C 8.924 -9.874 3.069 1.00 . A A . 62 LYS CG 1 1 11 27013 1 1 62 LYS H H 6.344 -10.541 1.954 1.00 . A A . 62 LYS H 1 1 11 27014 1 1 62 LYS HA H 8.082 -8.423 0.964 1.00 . A A . 62 LYS HA 1 1 11 27015 1 1 62 LYS HB2 H 8.620 -11.348 1.562 1.00 . A A . 62 LYS HB2 1 1 11 27016 1 1 62 LYS HB3 H 9.862 -10.158 1.176 1.00 . A A . 62 LYS HB3 1 1 11 27017 1 1 62 LYS HD2 H 9.958 -11.697 3.527 1.00 . A A . 62 LYS HD2 1 1 11 27018 1 1 62 LYS HD3 H 10.993 -10.267 3.480 1.00 . A A . 62 LYS HD3 1 1 11 27019 1 1 62 LYS HE2 H 9.751 -9.428 5.507 1.00 . A A . 62 LYS HE2 1 1 11 27020 1 1 62 LYS HE3 H 8.983 -11.012 5.602 1.00 . A A . 62 LYS HE3 1 1 11 27021 1 1 62 LYS HG2 H 9.125 -8.814 3.129 1.00 . A A . 62 LYS HG2 1 1 11 27022 1 1 62 LYS HG3 H 7.974 -10.091 3.534 1.00 . A A . 62 LYS HG3 1 1 11 27023 1 1 62 LYS HZ1 H 11.087 -10.649 6.958 1.00 . A A . 62 LYS HZ1 1 1 11 27024 1 1 62 LYS HZ2 H 11.921 -10.722 5.482 1.00 . A A . 62 LYS HZ2 1 1 11 27025 1 1 62 LYS HZ3 H 11.010 -12.057 6.007 1.00 . A A . 62 LYS HZ3 1 1 11 27026 1 1 62 LYS N N 6.497 -9.746 1.403 1.00 . A A . 62 LYS N 1 1 11 27027 1 1 62 LYS NZ N 11.061 -11.016 5.985 1.00 . A A . 62 LYS NZ 1 1 11 27028 1 1 62 LYS O O 7.197 -10.741 -1.069 1.00 . A A . 62 LYS O 1 1 11 27029 1 1 63 ASP C C 7.437 -9.246 -3.512 1.00 . A A . 63 ASP C 1 1 11 27030 1 1 63 ASP CA C 8.796 -9.474 -2.847 1.00 . A A . 63 ASP CA 1 1 11 27031 1 1 63 ASP CB C 9.221 -10.932 -3.042 1.00 . A A . 63 ASP CB 1 1 11 27032 1 1 63 ASP CG C 9.637 -11.153 -4.497 1.00 . A A . 63 ASP CG 1 1 11 27033 1 1 63 ASP H H 9.243 -8.450 -1.008 1.00 . A A . 63 ASP H 1 1 11 27034 1 1 63 ASP HA H 9.529 -8.824 -3.300 1.00 . A A . 63 ASP HA 1 1 11 27035 1 1 63 ASP HB2 H 10.055 -11.154 -2.390 1.00 . A A . 63 ASP HB2 1 1 11 27036 1 1 63 ASP HB3 H 8.396 -11.586 -2.804 1.00 . A A . 63 ASP HB3 1 1 11 27037 1 1 63 ASP N N 8.698 -9.170 -1.391 1.00 . A A . 63 ASP N 1 1 11 27038 1 1 63 ASP O O 7.064 -9.939 -4.437 1.00 . A A . 63 ASP O 1 1 11 27039 1 1 63 ASP OD1 O 9.673 -10.182 -5.235 1.00 . A A . 63 ASP OD1 1 1 11 27040 1 1 63 ASP OD2 O 9.913 -12.287 -4.848 1.00 . A A . 63 ASP OD2 1 1 11 27041 1 1 64 SER C C 5.589 -7.105 -4.914 1.00 . A A . 64 SER C 1 1 11 27042 1 1 64 SER CA C 5.377 -7.987 -3.681 1.00 . A A . 64 SER CA 1 1 11 27043 1 1 64 SER CB C 4.476 -7.259 -2.680 1.00 . A A . 64 SER CB 1 1 11 27044 1 1 64 SER H H 7.026 -7.709 -2.318 1.00 . A A . 64 SER H 1 1 11 27045 1 1 64 SER HA H 4.911 -8.915 -3.977 1.00 . A A . 64 SER HA 1 1 11 27046 1 1 64 SER HB2 H 3.461 -7.260 -3.039 1.00 . A A . 64 SER HB2 1 1 11 27047 1 1 64 SER HB3 H 4.519 -7.766 -1.724 1.00 . A A . 64 SER HB3 1 1 11 27048 1 1 64 SER HG H 4.363 -5.361 -3.087 1.00 . A A . 64 SER HG 1 1 11 27049 1 1 64 SER N N 6.701 -8.268 -3.058 1.00 . A A . 64 SER N 1 1 11 27050 1 1 64 SER O O 6.609 -6.461 -5.056 1.00 . A A . 64 SER O 1 1 11 27051 1 1 64 SER OG O 4.920 -5.916 -2.538 1.00 . A A . 64 SER OG 1 1 11 27052 1 1 65 SER C C 3.558 -5.346 -7.205 1.00 . A A . 65 SER C 1 1 11 27053 1 1 65 SER CA C 4.791 -6.235 -7.036 1.00 . A A . 65 SER CA 1 1 11 27054 1 1 65 SER CB C 4.935 -7.143 -8.258 1.00 . A A . 65 SER CB 1 1 11 27055 1 1 65 SER H H 3.825 -7.603 -5.678 1.00 . A A . 65 SER H 1 1 11 27056 1 1 65 SER HA H 5.670 -5.612 -6.946 1.00 . A A . 65 SER HA 1 1 11 27057 1 1 65 SER HB2 H 5.759 -7.822 -8.110 1.00 . A A . 65 SER HB2 1 1 11 27058 1 1 65 SER HB3 H 4.024 -7.711 -8.394 1.00 . A A . 65 SER HB3 1 1 11 27059 1 1 65 SER HG H 5.334 -6.936 -10.151 1.00 . A A . 65 SER HG 1 1 11 27060 1 1 65 SER N N 4.639 -7.073 -5.810 1.00 . A A . 65 SER N 1 1 11 27061 1 1 65 SER O O 2.459 -5.717 -6.845 1.00 . A A . 65 SER O 1 1 11 27062 1 1 65 SER OG O 5.187 -6.346 -9.408 1.00 . A A . 65 SER OG 1 1 11 27063 1 1 66 PHE C C 1.683 -3.807 -9.073 1.00 . A A . 66 PHE C 1 1 11 27064 1 1 66 PHE CA C 2.565 -3.265 -7.949 1.00 . A A . 66 PHE CA 1 1 11 27065 1 1 66 PHE CB C 3.067 -1.868 -8.324 1.00 . A A . 66 PHE CB 1 1 11 27066 1 1 66 PHE CD1 C 4.850 -1.689 -6.550 1.00 . A A . 66 PHE CD1 1 1 11 27067 1 1 66 PHE CD2 C 3.026 -0.091 -6.534 1.00 . A A . 66 PHE CD2 1 1 11 27068 1 1 66 PHE CE1 C 5.401 -1.071 -5.421 1.00 . A A . 66 PHE CE1 1 1 11 27069 1 1 66 PHE CE2 C 3.577 0.526 -5.405 1.00 . A A . 66 PHE CE2 1 1 11 27070 1 1 66 PHE CG C 3.663 -1.201 -7.107 1.00 . A A . 66 PHE CG 1 1 11 27071 1 1 66 PHE CZ C 4.763 0.036 -4.848 1.00 . A A . 66 PHE CZ 1 1 11 27072 1 1 66 PHE H H 4.627 -3.895 -8.040 1.00 . A A . 66 PHE H 1 1 11 27073 1 1 66 PHE HA H 1.995 -3.210 -7.035 1.00 . A A . 66 PHE HA 1 1 11 27074 1 1 66 PHE HB2 H 3.822 -1.953 -9.092 1.00 . A A . 66 PHE HB2 1 1 11 27075 1 1 66 PHE HB3 H 2.243 -1.277 -8.693 1.00 . A A . 66 PHE HB3 1 1 11 27076 1 1 66 PHE HD1 H 5.342 -2.544 -6.991 1.00 . A A . 66 PHE HD1 1 1 11 27077 1 1 66 PHE HD2 H 2.113 0.288 -6.965 1.00 . A A . 66 PHE HD2 1 1 11 27078 1 1 66 PHE HE1 H 6.316 -1.449 -4.991 1.00 . A A . 66 PHE HE1 1 1 11 27079 1 1 66 PHE HE2 H 3.084 1.381 -4.964 1.00 . A A . 66 PHE HE2 1 1 11 27080 1 1 66 PHE HZ H 5.188 0.513 -3.977 1.00 . A A . 66 PHE HZ 1 1 11 27081 1 1 66 PHE N N 3.731 -4.175 -7.755 1.00 . A A . 66 PHE N 1 1 11 27082 1 1 66 PHE O O 2.154 -4.128 -10.147 1.00 . A A . 66 PHE O 1 1 11 27083 1 1 67 HIS C C -0.465 -3.511 -11.110 1.00 . A A . 67 HIS C 1 1 11 27084 1 1 67 HIS CA C -0.506 -4.440 -9.895 1.00 . A A . 67 HIS CA 1 1 11 27085 1 1 67 HIS CB C -1.935 -4.509 -9.348 1.00 . A A . 67 HIS CB 1 1 11 27086 1 1 67 HIS CD2 C -3.945 -4.687 -11.032 1.00 . A A . 67 HIS CD2 1 1 11 27087 1 1 67 HIS CE1 C -3.600 -6.715 -11.721 1.00 . A A . 67 HIS CE1 1 1 11 27088 1 1 67 HIS CG C -2.833 -5.148 -10.370 1.00 . A A . 67 HIS CG 1 1 11 27089 1 1 67 HIS H H 0.042 -3.653 -7.964 1.00 . A A . 67 HIS H 1 1 11 27090 1 1 67 HIS HA H -0.184 -5.429 -10.187 1.00 . A A . 67 HIS HA 1 1 11 27091 1 1 67 HIS HB2 H -1.945 -5.096 -8.443 1.00 . A A . 67 HIS HB2 1 1 11 27092 1 1 67 HIS HB3 H -2.286 -3.510 -9.135 1.00 . A A . 67 HIS HB3 1 1 11 27093 1 1 67 HIS HD1 H -1.916 -7.052 -10.547 1.00 . A A . 67 HIS HD1 1 1 11 27094 1 1 67 HIS HD2 H -4.380 -3.707 -10.909 1.00 . A A . 67 HIS HD2 1 1 11 27095 1 1 67 HIS HE1 H -3.698 -7.654 -12.245 1.00 . A A . 67 HIS HE1 1 1 11 27096 1 1 67 HIS HE2 H -5.203 -5.625 -12.474 1.00 . A A . 67 HIS HE2 1 1 11 27097 1 1 67 HIS N N 0.403 -3.915 -8.837 1.00 . A A . 67 HIS N 1 1 11 27098 1 1 67 HIS ND1 N -2.632 -6.445 -10.826 1.00 . A A . 67 HIS ND1 1 1 11 27099 1 1 67 HIS NE2 N -4.424 -5.677 -11.882 1.00 . A A . 67 HIS NE2 1 1 11 27100 1 1 67 HIS O O -0.298 -3.947 -12.231 1.00 . A A . 67 HIS O 1 1 11 27101 1 1 68 ARG C C -0.378 0.147 -11.520 1.00 . A A . 68 ARG C 1 1 11 27102 1 1 68 ARG CA C -0.570 -1.279 -12.041 1.00 . A A . 68 ARG CA 1 1 11 27103 1 1 68 ARG CB C -1.885 -1.365 -12.823 1.00 . A A . 68 ARG CB 1 1 11 27104 1 1 68 ARG CD C -4.369 -1.176 -12.638 1.00 . A A . 68 ARG CD 1 1 11 27105 1 1 68 ARG CG C -3.038 -0.871 -11.946 1.00 . A A . 68 ARG CG 1 1 11 27106 1 1 68 ARG CZ C -6.716 -0.961 -12.082 1.00 . A A . 68 ARG CZ 1 1 11 27107 1 1 68 ARG H H -0.739 -1.897 -9.983 1.00 . A A . 68 ARG H 1 1 11 27108 1 1 68 ARG HA H 0.251 -1.537 -12.691 1.00 . A A . 68 ARG HA 1 1 11 27109 1 1 68 ARG HB2 H -1.815 -0.749 -13.707 1.00 . A A . 68 ARG HB2 1 1 11 27110 1 1 68 ARG HB3 H -2.066 -2.389 -13.110 1.00 . A A . 68 ARG HB3 1 1 11 27111 1 1 68 ARG HD2 H -4.369 -0.739 -13.625 1.00 . A A . 68 ARG HD2 1 1 11 27112 1 1 68 ARG HD3 H -4.497 -2.245 -12.717 1.00 . A A . 68 ARG HD3 1 1 11 27113 1 1 68 ARG HE H -5.298 0.053 -11.132 1.00 . A A . 68 ARG HE 1 1 11 27114 1 1 68 ARG HG2 H -3.004 -1.374 -10.991 1.00 . A A . 68 ARG HG2 1 1 11 27115 1 1 68 ARG HG3 H -2.949 0.193 -11.796 1.00 . A A . 68 ARG HG3 1 1 11 27116 1 1 68 ARG HH11 H -6.217 -2.216 -13.560 1.00 . A A . 68 ARG HH11 1 1 11 27117 1 1 68 ARG HH12 H -7.909 -2.108 -13.209 1.00 . A A . 68 ARG HH12 1 1 11 27118 1 1 68 ARG HH21 H -7.502 0.210 -10.661 1.00 . A A . 68 ARG HH21 1 1 11 27119 1 1 68 ARG HH22 H -8.639 -0.734 -11.568 1.00 . A A . 68 ARG HH22 1 1 11 27120 1 1 68 ARG N N -0.609 -2.231 -10.895 1.00 . A A . 68 ARG N 1 1 11 27121 1 1 68 ARG NE N -5.486 -0.598 -11.840 1.00 . A A . 68 ARG NE 1 1 11 27122 1 1 68 ARG NH1 N -6.968 -1.829 -13.024 1.00 . A A . 68 ARG NH1 1 1 11 27123 1 1 68 ARG NH2 N -7.695 -0.456 -11.382 1.00 . A A . 68 ARG NH2 1 1 11 27124 1 1 68 ARG O O -0.648 0.442 -10.373 1.00 . A A . 68 ARG O 1 1 11 27125 1 1 69 VAL C C -0.332 3.381 -12.985 1.00 . A A . 69 VAL C 1 1 11 27126 1 1 69 VAL CA C 0.283 2.452 -11.935 1.00 . A A . 69 VAL CA 1 1 11 27127 1 1 69 VAL CB C 1.786 2.728 -11.813 1.00 . A A . 69 VAL CB 1 1 11 27128 1 1 69 VAL CG1 C 2.407 1.742 -10.825 1.00 . A A . 69 VAL CG1 1 1 11 27129 1 1 69 VAL CG2 C 2.452 2.562 -13.178 1.00 . A A . 69 VAL CG2 1 1 11 27130 1 1 69 VAL H H 0.281 0.772 -13.285 1.00 . A A . 69 VAL H 1 1 11 27131 1 1 69 VAL HA H -0.195 2.619 -10.981 1.00 . A A . 69 VAL HA 1 1 11 27132 1 1 69 VAL HB H 1.943 3.735 -11.458 1.00 . A A . 69 VAL HB 1 1 11 27133 1 1 69 VAL HG11 H 3.408 2.063 -10.576 1.00 . A A . 69 VAL HG11 1 1 11 27134 1 1 69 VAL HG12 H 2.446 0.759 -11.273 1.00 . A A . 69 VAL HG12 1 1 11 27135 1 1 69 VAL HG13 H 1.808 1.705 -9.927 1.00 . A A . 69 VAL HG13 1 1 11 27136 1 1 69 VAL HG21 H 1.979 3.211 -13.897 1.00 . A A . 69 VAL HG21 1 1 11 27137 1 1 69 VAL HG22 H 2.359 1.536 -13.503 1.00 . A A . 69 VAL HG22 1 1 11 27138 1 1 69 VAL HG23 H 3.497 2.821 -13.096 1.00 . A A . 69 VAL HG23 1 1 11 27139 1 1 69 VAL N N 0.078 1.036 -12.364 1.00 . A A . 69 VAL N 1 1 11 27140 1 1 69 VAL O O -0.361 3.066 -14.158 1.00 . A A . 69 VAL O 1 1 11 27141 1 1 70 ILE C C -1.187 6.904 -13.138 1.00 . A A . 70 ILE C 1 1 11 27142 1 1 70 ILE CA C -1.436 5.456 -13.576 1.00 . A A . 70 ILE CA 1 1 11 27143 1 1 70 ILE CB C -2.943 5.207 -13.648 1.00 . A A . 70 ILE CB 1 1 11 27144 1 1 70 ILE CD1 C -4.713 3.473 -13.948 1.00 . A A . 70 ILE CD1 1 1 11 27145 1 1 70 ILE CG1 C -3.214 3.704 -13.747 1.00 . A A . 70 ILE CG1 1 1 11 27146 1 1 70 ILE CG2 C -3.518 5.911 -14.879 1.00 . A A . 70 ILE CG2 1 1 11 27147 1 1 70 ILE H H -0.799 4.764 -11.633 1.00 . A A . 70 ILE H 1 1 11 27148 1 1 70 ILE HA H -0.997 5.280 -14.545 1.00 . A A . 70 ILE HA 1 1 11 27149 1 1 70 ILE HB H -3.413 5.600 -12.758 1.00 . A A . 70 ILE HB 1 1 11 27150 1 1 70 ILE HD11 H -4.979 3.705 -14.970 1.00 . A A . 70 ILE HD11 1 1 11 27151 1 1 70 ILE HD12 H -5.269 4.113 -13.279 1.00 . A A . 70 ILE HD12 1 1 11 27152 1 1 70 ILE HD13 H -4.950 2.440 -13.740 1.00 . A A . 70 ILE HD13 1 1 11 27153 1 1 70 ILE HG12 H -2.668 3.294 -14.585 1.00 . A A . 70 ILE HG12 1 1 11 27154 1 1 70 ILE HG13 H -2.898 3.219 -12.837 1.00 . A A . 70 ILE HG13 1 1 11 27155 1 1 70 ILE HG21 H -3.281 5.339 -15.765 1.00 . A A . 70 ILE HG21 1 1 11 27156 1 1 70 ILE HG22 H -3.088 6.898 -14.963 1.00 . A A . 70 ILE HG22 1 1 11 27157 1 1 70 ILE HG23 H -4.590 5.991 -14.779 1.00 . A A . 70 ILE HG23 1 1 11 27158 1 1 70 ILE N N -0.827 4.521 -12.583 1.00 . A A . 70 ILE N 1 1 11 27159 1 1 70 ILE O O -1.529 7.285 -12.036 1.00 . A A . 70 ILE O 1 1 11 27160 1 1 71 PRO C C -1.587 10.007 -13.711 1.00 . A A . 71 PRO C 1 1 11 27161 1 1 71 PRO CA C -0.322 9.145 -13.658 1.00 . A A . 71 PRO CA 1 1 11 27162 1 1 71 PRO CB C 0.674 9.577 -14.737 1.00 . A A . 71 PRO CB 1 1 11 27163 1 1 71 PRO CD C -0.143 7.376 -15.348 1.00 . A A . 71 PRO CD 1 1 11 27164 1 1 71 PRO CG C 0.379 8.703 -15.910 1.00 . A A . 71 PRO CG 1 1 11 27165 1 1 71 PRO HA H 0.141 9.220 -12.688 1.00 . A A . 71 PRO HA 1 1 11 27166 1 1 71 PRO HB2 H 0.524 10.619 -14.991 1.00 . A A . 71 PRO HB2 1 1 11 27167 1 1 71 PRO HB3 H 1.685 9.413 -14.401 1.00 . A A . 71 PRO HB3 1 1 11 27168 1 1 71 PRO HD2 H -0.965 7.010 -15.949 1.00 . A A . 71 PRO HD2 1 1 11 27169 1 1 71 PRO HD3 H 0.651 6.646 -15.302 1.00 . A A . 71 PRO HD3 1 1 11 27170 1 1 71 PRO HG2 H -0.376 9.166 -16.534 1.00 . A A . 71 PRO HG2 1 1 11 27171 1 1 71 PRO HG3 H 1.277 8.528 -16.481 1.00 . A A . 71 PRO HG3 1 1 11 27172 1 1 71 PRO N N -0.601 7.718 -13.987 1.00 . A A . 71 PRO N 1 1 11 27173 1 1 71 PRO O O -2.380 9.907 -14.626 1.00 . A A . 71 PRO O 1 1 11 27174 1 1 72 GLY C C -4.134 11.015 -12.006 1.00 . A A . 72 GLY C 1 1 11 27175 1 1 72 GLY CA C -2.990 11.725 -12.734 1.00 . A A . 72 GLY CA 1 1 11 27176 1 1 72 GLY H H -1.127 10.922 -12.011 1.00 . A A . 72 GLY H 1 1 11 27177 1 1 72 GLY HA2 H -2.762 12.653 -12.230 1.00 . A A . 72 GLY HA2 1 1 11 27178 1 1 72 GLY HA3 H -3.290 11.933 -13.751 1.00 . A A . 72 GLY HA3 1 1 11 27179 1 1 72 GLY N N -1.780 10.854 -12.738 1.00 . A A . 72 GLY N 1 1 11 27180 1 1 72 GLY O O -5.230 11.531 -11.906 1.00 . A A . 72 GLY O 1 1 11 27181 1 1 73 PHE C C -4.401 8.522 -9.469 1.00 . A A . 73 PHE C 1 1 11 27182 1 1 73 PHE CA C -4.962 9.092 -10.774 1.00 . A A . 73 PHE CA 1 1 11 27183 1 1 73 PHE CB C -5.471 7.950 -11.653 1.00 . A A . 73 PHE CB 1 1 11 27184 1 1 73 PHE CD1 C -7.570 8.780 -12.777 1.00 . A A . 73 PHE CD1 1 1 11 27185 1 1 73 PHE CD2 C -5.496 8.781 -14.033 1.00 . A A . 73 PHE CD2 1 1 11 27186 1 1 73 PHE CE1 C -8.242 9.305 -13.888 1.00 . A A . 73 PHE CE1 1 1 11 27187 1 1 73 PHE CE2 C -6.167 9.304 -15.143 1.00 . A A . 73 PHE CE2 1 1 11 27188 1 1 73 PHE CG C -6.197 8.518 -12.850 1.00 . A A . 73 PHE CG 1 1 11 27189 1 1 73 PHE CZ C -7.541 9.567 -15.071 1.00 . A A . 73 PHE CZ 1 1 11 27190 1 1 73 PHE H H -2.999 9.439 -11.591 1.00 . A A . 73 PHE H 1 1 11 27191 1 1 73 PHE HA H -5.779 9.762 -10.547 1.00 . A A . 73 PHE HA 1 1 11 27192 1 1 73 PHE HB2 H -4.636 7.355 -11.987 1.00 . A A . 73 PHE HB2 1 1 11 27193 1 1 73 PHE HB3 H -6.149 7.332 -11.083 1.00 . A A . 73 PHE HB3 1 1 11 27194 1 1 73 PHE HD1 H -8.110 8.576 -11.865 1.00 . A A . 73 PHE HD1 1 1 11 27195 1 1 73 PHE HD2 H -4.437 8.580 -14.089 1.00 . A A . 73 PHE HD2 1 1 11 27196 1 1 73 PHE HE1 H -9.301 9.507 -13.832 1.00 . A A . 73 PHE HE1 1 1 11 27197 1 1 73 PHE HE2 H -5.627 9.508 -16.056 1.00 . A A . 73 PHE HE2 1 1 11 27198 1 1 73 PHE HZ H -8.059 9.972 -15.928 1.00 . A A . 73 PHE HZ 1 1 11 27199 1 1 73 PHE N N -3.888 9.836 -11.497 1.00 . A A . 73 PHE N 1 1 11 27200 1 1 73 PHE O O -4.346 9.197 -8.461 1.00 . A A . 73 PHE O 1 1 11 27201 1 1 74 MET C C -2.732 5.364 -8.553 1.00 . A A . 74 MET C 1 1 11 27202 1 1 74 MET CA C -3.442 6.681 -8.224 1.00 . A A . 74 MET CA 1 1 11 27203 1 1 74 MET CB C -4.588 6.413 -7.242 1.00 . A A . 74 MET CB 1 1 11 27204 1 1 74 MET CE C -8.382 5.032 -8.053 1.00 . A A . 74 MET CE 1 1 11 27205 1 1 74 MET CG C -5.834 5.971 -8.013 1.00 . A A . 74 MET CG 1 1 11 27206 1 1 74 MET H H -4.042 6.748 -10.296 1.00 . A A . 74 MET H 1 1 11 27207 1 1 74 MET HA H -2.736 7.366 -7.777 1.00 . A A . 74 MET HA 1 1 11 27208 1 1 74 MET HB2 H -4.297 5.635 -6.550 1.00 . A A . 74 MET HB2 1 1 11 27209 1 1 74 MET HB3 H -4.809 7.316 -6.695 1.00 . A A . 74 MET HB3 1 1 11 27210 1 1 74 MET HE1 H -9.166 4.492 -7.540 1.00 . A A . 74 MET HE1 1 1 11 27211 1 1 74 MET HE2 H -7.890 4.379 -8.760 1.00 . A A . 74 MET HE2 1 1 11 27212 1 1 74 MET HE3 H -8.810 5.870 -8.579 1.00 . A A . 74 MET HE3 1 1 11 27213 1 1 74 MET HG2 H -6.141 6.757 -8.686 1.00 . A A . 74 MET HG2 1 1 11 27214 1 1 74 MET HG3 H -5.612 5.078 -8.578 1.00 . A A . 74 MET HG3 1 1 11 27215 1 1 74 MET N N -3.989 7.282 -9.473 1.00 . A A . 74 MET N 1 1 11 27216 1 1 74 MET O O -2.984 4.748 -9.569 1.00 . A A . 74 MET O 1 1 11 27217 1 1 74 MET SD S -7.174 5.626 -6.844 1.00 . A A . 74 MET SD 1 1 11 27218 1 1 75 CYS C C -1.816 2.525 -7.148 1.00 . A A . 75 CYS C 1 1 11 27219 1 1 75 CYS CA C -1.131 3.643 -7.939 1.00 . A A . 75 CYS CA 1 1 11 27220 1 1 75 CYS CB C 0.325 3.784 -7.482 1.00 . A A . 75 CYS CB 1 1 11 27221 1 1 75 CYS H H -1.672 5.437 -6.875 1.00 . A A . 75 CYS H 1 1 11 27222 1 1 75 CYS HA H -1.157 3.407 -8.994 1.00 . A A . 75 CYS HA 1 1 11 27223 1 1 75 CYS HB2 H 0.381 4.493 -6.669 1.00 . A A . 75 CYS HB2 1 1 11 27224 1 1 75 CYS HB3 H 0.695 2.824 -7.146 1.00 . A A . 75 CYS HB3 1 1 11 27225 1 1 75 CYS HG H 0.839 5.038 -9.334 1.00 . A A . 75 CYS HG 1 1 11 27226 1 1 75 CYS N N -1.852 4.926 -7.691 1.00 . A A . 75 CYS N 1 1 11 27227 1 1 75 CYS O O -1.963 2.607 -5.945 1.00 . A A . 75 CYS O 1 1 11 27228 1 1 75 CYS SG S 1.339 4.368 -8.863 1.00 . A A . 75 CYS SG 1 1 11 27229 1 1 76 GLN C C -1.934 -0.770 -6.846 1.00 . A A . 76 GLN C 1 1 11 27230 1 1 76 GLN CA C -2.926 0.367 -7.100 1.00 . A A . 76 GLN CA 1 1 11 27231 1 1 76 GLN CB C -4.082 -0.150 -7.958 1.00 . A A . 76 GLN CB 1 1 11 27232 1 1 76 GLN CD C -6.040 -1.705 -8.020 1.00 . A A . 76 GLN CD 1 1 11 27233 1 1 76 GLN CG C -4.866 -1.207 -7.175 1.00 . A A . 76 GLN CG 1 1 11 27234 1 1 76 GLN H H -2.118 1.442 -8.786 1.00 . A A . 76 GLN H 1 1 11 27235 1 1 76 GLN HA H -3.312 0.722 -6.156 1.00 . A A . 76 GLN HA 1 1 11 27236 1 1 76 GLN HB2 H -4.737 0.670 -8.212 1.00 . A A . 76 GLN HB2 1 1 11 27237 1 1 76 GLN HB3 H -3.690 -0.593 -8.860 1.00 . A A . 76 GLN HB3 1 1 11 27238 1 1 76 GLN HE21 H -6.525 -3.150 -6.750 1.00 . A A . 76 GLN HE21 1 1 11 27239 1 1 76 GLN HE22 H -7.501 -3.042 -8.135 1.00 . A A . 76 GLN HE22 1 1 11 27240 1 1 76 GLN HG2 H -4.215 -2.036 -6.938 1.00 . A A . 76 GLN HG2 1 1 11 27241 1 1 76 GLN HG3 H -5.242 -0.771 -6.261 1.00 . A A . 76 GLN HG3 1 1 11 27242 1 1 76 GLN N N -2.242 1.485 -7.814 1.00 . A A . 76 GLN N 1 1 11 27243 1 1 76 GLN NE2 N -6.747 -2.716 -7.600 1.00 . A A . 76 GLN NE2 1 1 11 27244 1 1 76 GLN O O -1.298 -1.268 -7.755 1.00 . A A . 76 GLN O 1 1 11 27245 1 1 76 GLN OE1 O -6.315 -1.165 -9.073 1.00 . A A . 76 GLN OE1 1 1 11 27246 1 1 77 GLY C C -1.564 -3.640 -5.536 1.00 . A A . 77 GLY C 1 1 11 27247 1 1 77 GLY CA C -0.861 -2.301 -5.302 1.00 . A A . 77 GLY CA 1 1 11 27248 1 1 77 GLY H H -2.332 -0.779 -4.901 1.00 . A A . 77 GLY H 1 1 11 27249 1 1 77 GLY HA2 H 0.008 -2.232 -5.942 1.00 . A A . 77 GLY HA2 1 1 11 27250 1 1 77 GLY HA3 H -0.556 -2.235 -4.269 1.00 . A A . 77 GLY HA3 1 1 11 27251 1 1 77 GLY N N -1.804 -1.190 -5.617 1.00 . A A . 77 GLY N 1 1 11 27252 1 1 77 GLY O O -2.678 -3.686 -6.020 1.00 . A A . 77 GLY O 1 1 11 27253 1 1 78 GLY C C -1.316 -6.951 -4.185 1.00 . A A . 78 GLY C 1 1 11 27254 1 1 78 GLY CA C -1.566 -6.063 -5.405 1.00 . A A . 78 GLY CA 1 1 11 27255 1 1 78 GLY H H -0.029 -4.671 -4.808 1.00 . A A . 78 GLY H 1 1 11 27256 1 1 78 GLY HA2 H -2.630 -5.938 -5.546 1.00 . A A . 78 GLY HA2 1 1 11 27257 1 1 78 GLY HA3 H -1.141 -6.533 -6.278 1.00 . A A . 78 GLY HA3 1 1 11 27258 1 1 78 GLY N N -0.927 -4.729 -5.197 1.00 . A A . 78 GLY N 1 1 11 27259 1 1 78 GLY O O -0.367 -6.768 -3.450 1.00 . A A . 78 GLY O 1 1 11 27260 1 1 79 ASP C C -0.884 -9.840 -3.102 1.00 . A A . 79 ASP C 1 1 11 27261 1 1 79 ASP CA C -1.990 -8.827 -2.798 1.00 . A A . 79 ASP CA 1 1 11 27262 1 1 79 ASP CB C -3.301 -9.566 -2.526 1.00 . A A . 79 ASP CB 1 1 11 27263 1 1 79 ASP CG C -4.372 -8.559 -2.105 1.00 . A A . 79 ASP CG 1 1 11 27264 1 1 79 ASP H H -2.925 -8.048 -4.574 1.00 . A A . 79 ASP H 1 1 11 27265 1 1 79 ASP HA H -1.716 -8.246 -1.930 1.00 . A A . 79 ASP HA 1 1 11 27266 1 1 79 ASP HB2 H -3.619 -10.077 -3.422 1.00 . A A . 79 ASP HB2 1 1 11 27267 1 1 79 ASP HB3 H -3.153 -10.283 -1.734 1.00 . A A . 79 ASP HB3 1 1 11 27268 1 1 79 ASP N N -2.167 -7.919 -3.965 1.00 . A A . 79 ASP N 1 1 11 27269 1 1 79 ASP O O -0.658 -10.203 -4.240 1.00 . A A . 79 ASP O 1 1 11 27270 1 1 79 ASP OD1 O -4.007 -7.457 -1.728 1.00 . A A . 79 ASP OD1 1 1 11 27271 1 1 79 ASP OD2 O -5.540 -8.905 -2.165 1.00 . A A . 79 ASP OD2 1 1 11 27272 1 1 80 PHE C C 0.302 -12.588 -2.878 1.00 . A A . 80 PHE C 1 1 11 27273 1 1 80 PHE CA C 0.901 -11.286 -2.335 1.00 . A A . 80 PHE CA 1 1 11 27274 1 1 80 PHE CB C 1.629 -11.572 -1.017 1.00 . A A . 80 PHE CB 1 1 11 27275 1 1 80 PHE CD1 C -0.196 -11.682 0.720 1.00 . A A . 80 PHE CD1 1 1 11 27276 1 1 80 PHE CD2 C 0.809 -13.751 -0.049 1.00 . A A . 80 PHE CD2 1 1 11 27277 1 1 80 PHE CE1 C -1.033 -12.409 1.575 1.00 . A A . 80 PHE CE1 1 1 11 27278 1 1 80 PHE CE2 C -0.028 -14.476 0.806 1.00 . A A . 80 PHE CE2 1 1 11 27279 1 1 80 PHE CG C 0.726 -12.354 -0.093 1.00 . A A . 80 PHE CG 1 1 11 27280 1 1 80 PHE CZ C -0.948 -13.806 1.619 1.00 . A A . 80 PHE CZ 1 1 11 27281 1 1 80 PHE H H -0.385 -9.994 -1.185 1.00 . A A . 80 PHE H 1 1 11 27282 1 1 80 PHE HA H 1.599 -10.885 -3.053 1.00 . A A . 80 PHE HA 1 1 11 27283 1 1 80 PHE HB2 H 2.522 -12.148 -1.220 1.00 . A A . 80 PHE HB2 1 1 11 27284 1 1 80 PHE HB3 H 1.903 -10.639 -0.548 1.00 . A A . 80 PHE HB3 1 1 11 27285 1 1 80 PHE HD1 H -0.263 -10.606 0.686 1.00 . A A . 80 PHE HD1 1 1 11 27286 1 1 80 PHE HD2 H 1.521 -14.268 -0.676 1.00 . A A . 80 PHE HD2 1 1 11 27287 1 1 80 PHE HE1 H -1.745 -11.892 2.203 1.00 . A A . 80 PHE HE1 1 1 11 27288 1 1 80 PHE HE2 H 0.039 -15.553 0.840 1.00 . A A . 80 PHE HE2 1 1 11 27289 1 1 80 PHE HZ H -1.594 -14.365 2.279 1.00 . A A . 80 PHE HZ 1 1 11 27290 1 1 80 PHE N N -0.190 -10.300 -2.096 1.00 . A A . 80 PHE N 1 1 11 27291 1 1 80 PHE O O 0.973 -13.369 -3.521 1.00 . A A . 80 PHE O 1 1 11 27292 1 1 81 THR C C -1.673 -14.030 -4.652 1.00 . A A . 81 THR C 1 1 11 27293 1 1 81 THR CA C -1.595 -14.074 -3.125 1.00 . A A . 81 THR CA 1 1 11 27294 1 1 81 THR CB C -3.005 -14.196 -2.545 1.00 . A A . 81 THR CB 1 1 11 27295 1 1 81 THR CG2 C -2.940 -14.116 -1.019 1.00 . A A . 81 THR CG2 1 1 11 27296 1 1 81 THR H H -1.481 -12.182 -2.102 1.00 . A A . 81 THR H 1 1 11 27297 1 1 81 THR HA H -1.005 -14.928 -2.820 1.00 . A A . 81 THR HA 1 1 11 27298 1 1 81 THR HB H -3.434 -15.144 -2.833 1.00 . A A . 81 THR HB 1 1 11 27299 1 1 81 THR HG1 H -3.356 -12.311 -2.870 1.00 . A A . 81 THR HG1 1 1 11 27300 1 1 81 THR HG21 H -2.440 -13.204 -0.727 1.00 . A A . 81 THR HG21 1 1 11 27301 1 1 81 THR HG22 H -2.392 -14.965 -0.636 1.00 . A A . 81 THR HG22 1 1 11 27302 1 1 81 THR HG23 H -3.941 -14.122 -0.614 1.00 . A A . 81 THR HG23 1 1 11 27303 1 1 81 THR N N -0.957 -12.825 -2.623 1.00 . A A . 81 THR N 1 1 11 27304 1 1 81 THR O O -1.612 -15.046 -5.316 1.00 . A A . 81 THR O 1 1 11 27305 1 1 81 THR OG1 O -3.811 -13.138 -3.042 1.00 . A A . 81 THR OG1 1 1 11 27306 1 1 82 ALA C C -2.120 -11.283 -7.084 1.00 . A A . 82 ALA C 1 1 11 27307 1 1 82 ALA CA C -1.887 -12.747 -6.698 1.00 . A A . 82 ALA CA 1 1 11 27308 1 1 82 ALA CB C -3.050 -13.601 -7.210 1.00 . A A . 82 ALA CB 1 1 11 27309 1 1 82 ALA H H -1.852 -12.053 -4.658 1.00 . A A . 82 ALA H 1 1 11 27310 1 1 82 ALA HA H -0.964 -13.093 -7.138 1.00 . A A . 82 ALA HA 1 1 11 27311 1 1 82 ALA HB1 H -2.728 -14.627 -7.310 1.00 . A A . 82 ALA HB1 1 1 11 27312 1 1 82 ALA HB2 H -3.375 -13.232 -8.173 1.00 . A A . 82 ALA HB2 1 1 11 27313 1 1 82 ALA HB3 H -3.872 -13.548 -6.511 1.00 . A A . 82 ALA HB3 1 1 11 27314 1 1 82 ALA N N -1.806 -12.859 -5.214 1.00 . A A . 82 ALA N 1 1 11 27315 1 1 82 ALA O O -1.363 -10.701 -7.833 1.00 . A A . 82 ALA O 1 1 11 27316 1 1 83 GLY C C -4.465 -9.198 -8.051 1.00 . A A . 83 GLY C 1 1 11 27317 1 1 83 GLY CA C -3.453 -9.261 -6.906 1.00 . A A . 83 GLY CA 1 1 11 27318 1 1 83 GLY H H -3.761 -11.178 -5.970 1.00 . A A . 83 GLY H 1 1 11 27319 1 1 83 GLY HA2 H -3.860 -8.767 -6.036 1.00 . A A . 83 GLY HA2 1 1 11 27320 1 1 83 GLY HA3 H -2.542 -8.766 -7.208 1.00 . A A . 83 GLY HA3 1 1 11 27321 1 1 83 GLY N N -3.164 -10.686 -6.574 1.00 . A A . 83 GLY N 1 1 11 27322 1 1 83 GLY O O -5.000 -8.152 -8.363 1.00 . A A . 83 GLY O 1 1 11 27323 1 1 84 ASN C C -7.123 -10.561 -9.246 1.00 . A A . 84 ASN C 1 1 11 27324 1 1 84 ASN CA C -5.719 -10.314 -9.802 1.00 . A A . 84 ASN CA 1 1 11 27325 1 1 84 ASN CB C -5.360 -11.425 -10.790 1.00 . A A . 84 ASN CB 1 1 11 27326 1 1 84 ASN CG C -3.977 -11.151 -11.385 1.00 . A A . 84 ASN CG 1 1 11 27327 1 1 84 ASN H H -4.298 -11.144 -8.411 1.00 . A A . 84 ASN H 1 1 11 27328 1 1 84 ASN HA H -5.694 -9.360 -10.307 1.00 . A A . 84 ASN HA 1 1 11 27329 1 1 84 ASN HB2 H -5.349 -12.375 -10.275 1.00 . A A . 84 ASN HB2 1 1 11 27330 1 1 84 ASN HB3 H -6.092 -11.453 -11.583 1.00 . A A . 84 ASN HB3 1 1 11 27331 1 1 84 ASN HD21 H -3.726 -13.015 -12.022 1.00 . A A . 84 ASN HD21 1 1 11 27332 1 1 84 ASN HD22 H -2.441 -11.956 -12.352 1.00 . A A . 84 ASN HD22 1 1 11 27333 1 1 84 ASN N N -4.737 -10.310 -8.679 1.00 . A A . 84 ASN N 1 1 11 27334 1 1 84 ASN ND2 N -3.327 -12.121 -11.968 1.00 . A A . 84 ASN ND2 1 1 11 27335 1 1 84 ASN O O -8.083 -10.668 -9.982 1.00 . A A . 84 ASN O 1 1 11 27336 1 1 84 ASN OD1 O -3.483 -10.043 -11.319 1.00 . A A . 84 ASN OD1 1 1 11 27337 1 1 85 GLY C C -8.772 -12.396 -7.096 1.00 . A A . 85 GLY C 1 1 11 27338 1 1 85 GLY CA C -8.587 -10.897 -7.340 1.00 . A A . 85 GLY CA 1 1 11 27339 1 1 85 GLY H H -6.458 -10.566 -7.376 1.00 . A A . 85 GLY H 1 1 11 27340 1 1 85 GLY HA2 H -8.654 -10.368 -6.400 1.00 . A A . 85 GLY HA2 1 1 11 27341 1 1 85 GLY HA3 H -9.360 -10.546 -8.007 1.00 . A A . 85 GLY HA3 1 1 11 27342 1 1 85 GLY N N -7.248 -10.656 -7.951 1.00 . A A . 85 GLY N 1 1 11 27343 1 1 85 GLY O O -9.747 -12.825 -6.510 1.00 . A A . 85 GLY O 1 1 11 27344 1 1 86 THR C C -7.705 -14.996 -5.857 1.00 . A A . 86 THR C 1 1 11 27345 1 1 86 THR CA C -7.961 -14.668 -7.330 1.00 . A A . 86 THR CA 1 1 11 27346 1 1 86 THR CB C -6.934 -15.394 -8.203 1.00 . A A . 86 THR CB 1 1 11 27347 1 1 86 THR CG2 C -7.119 -14.980 -9.663 1.00 . A A . 86 THR CG2 1 1 11 27348 1 1 86 THR H H -7.062 -12.831 -8.007 1.00 . A A . 86 THR H 1 1 11 27349 1 1 86 THR HA H -8.956 -14.990 -7.601 1.00 . A A . 86 THR HA 1 1 11 27350 1 1 86 THR HB H -7.077 -16.459 -8.114 1.00 . A A . 86 THR HB 1 1 11 27351 1 1 86 THR HG1 H -5.696 -14.624 -6.915 1.00 . A A . 86 THR HG1 1 1 11 27352 1 1 86 THR HG21 H -6.349 -15.437 -10.267 1.00 . A A . 86 THR HG21 1 1 11 27353 1 1 86 THR HG22 H -7.050 -13.905 -9.743 1.00 . A A . 86 THR HG22 1 1 11 27354 1 1 86 THR HG23 H -8.089 -15.305 -10.010 1.00 . A A . 86 THR HG23 1 1 11 27355 1 1 86 THR N N -7.841 -13.197 -7.538 1.00 . A A . 86 THR N 1 1 11 27356 1 1 86 THR O O -8.115 -16.026 -5.361 1.00 . A A . 86 THR O 1 1 11 27357 1 1 86 THR OG1 O -5.625 -15.053 -7.771 1.00 . A A . 86 THR OG1 1 1 11 27358 1 1 87 GLY C C -7.227 -13.187 -2.887 1.00 . A A . 87 GLY C 1 1 11 27359 1 1 87 GLY CA C -6.733 -14.372 -3.715 1.00 . A A . 87 GLY CA 1 1 11 27360 1 1 87 GLY H H -6.706 -13.301 -5.585 1.00 . A A . 87 GLY H 1 1 11 27361 1 1 87 GLY HA2 H -7.235 -15.274 -3.389 1.00 . A A . 87 GLY HA2 1 1 11 27362 1 1 87 GLY HA3 H -5.669 -14.484 -3.578 1.00 . A A . 87 GLY HA3 1 1 11 27363 1 1 87 GLY N N -7.025 -14.124 -5.159 1.00 . A A . 87 GLY N 1 1 11 27364 1 1 87 GLY O O -8.385 -12.823 -2.935 1.00 . A A . 87 GLY O 1 1 11 27365 1 1 88 GLY C C -7.579 -11.908 -0.089 1.00 . A A . 88 GLY C 1 1 11 27366 1 1 88 GLY CA C -6.784 -11.414 -1.300 1.00 . A A . 88 GLY CA 1 1 11 27367 1 1 88 GLY H H -5.427 -12.883 -2.101 1.00 . A A . 88 GLY H 1 1 11 27368 1 1 88 GLY HA2 H -5.910 -10.874 -0.963 1.00 . A A . 88 GLY HA2 1 1 11 27369 1 1 88 GLY HA3 H -7.406 -10.758 -1.891 1.00 . A A . 88 GLY HA3 1 1 11 27370 1 1 88 GLY N N -6.358 -12.577 -2.127 1.00 . A A . 88 GLY N 1 1 11 27371 1 1 88 GLY O O -8.586 -11.340 0.278 1.00 . A A . 88 GLY O 1 1 11 27372 1 1 89 GLU C C -7.506 -12.667 2.949 1.00 . A A . 89 GLU C 1 1 11 27373 1 1 89 GLU CA C -7.860 -13.500 1.715 1.00 . A A . 89 GLU CA 1 1 11 27374 1 1 89 GLU CB C -7.455 -14.957 1.949 1.00 . A A . 89 GLU CB 1 1 11 27375 1 1 89 GLU CD C -7.846 -16.981 3.362 1.00 . A A . 89 GLU CD 1 1 11 27376 1 1 89 GLU CG C -8.316 -15.556 3.064 1.00 . A A . 89 GLU CG 1 1 11 27377 1 1 89 GLU H H -6.316 -13.409 0.216 1.00 . A A . 89 GLU H 1 1 11 27378 1 1 89 GLU HA H -8.925 -13.445 1.539 1.00 . A A . 89 GLU HA 1 1 11 27379 1 1 89 GLU HB2 H -7.601 -15.521 1.038 1.00 . A A . 89 GLU HB2 1 1 11 27380 1 1 89 GLU HB3 H -6.415 -15.001 2.237 1.00 . A A . 89 GLU HB3 1 1 11 27381 1 1 89 GLU HG2 H -8.223 -14.951 3.955 1.00 . A A . 89 GLU HG2 1 1 11 27382 1 1 89 GLU HG3 H -9.348 -15.579 2.749 1.00 . A A . 89 GLU HG3 1 1 11 27383 1 1 89 GLU N N -7.132 -12.965 0.530 1.00 . A A . 89 GLU N 1 1 11 27384 1 1 89 GLU O O -6.401 -12.178 3.081 1.00 . A A . 89 GLU O 1 1 11 27385 1 1 89 GLU OE1 O -6.897 -17.415 2.730 1.00 . A A . 89 GLU OE1 1 1 11 27386 1 1 89 GLU OE2 O -8.443 -17.614 4.216 1.00 . A A . 89 GLU OE2 1 1 11 27387 1 1 90 SER C C -8.082 -12.633 6.289 1.00 . A A . 90 SER C 1 1 11 27388 1 1 90 SER CA C -8.163 -11.697 5.080 1.00 . A A . 90 SER CA 1 1 11 27389 1 1 90 SER CB C -9.295 -10.691 5.292 1.00 . A A . 90 SER CB 1 1 11 27390 1 1 90 SER H H -9.320 -12.905 3.721 1.00 . A A . 90 SER H 1 1 11 27391 1 1 90 SER HA H -7.227 -11.168 4.972 1.00 . A A . 90 SER HA 1 1 11 27392 1 1 90 SER HB2 H -10.225 -11.217 5.425 1.00 . A A . 90 SER HB2 1 1 11 27393 1 1 90 SER HB3 H -9.089 -10.099 6.174 1.00 . A A . 90 SER HB3 1 1 11 27394 1 1 90 SER HG H -9.079 -8.977 4.399 1.00 . A A . 90 SER HG 1 1 11 27395 1 1 90 SER N N -8.436 -12.501 3.852 1.00 . A A . 90 SER N 1 1 11 27396 1 1 90 SER O O -8.730 -13.659 6.336 1.00 . A A . 90 SER O 1 1 11 27397 1 1 90 SER OG O -9.393 -9.849 4.151 1.00 . A A . 90 SER OG 1 1 11 27398 1 1 91 ILE C C -8.504 -13.264 9.182 1.00 . A A . 91 ILE C 1 1 11 27399 1 1 91 ILE CA C -7.156 -13.164 8.462 1.00 . A A . 91 ILE CA 1 1 11 27400 1 1 91 ILE CB C -6.100 -12.576 9.406 1.00 . A A . 91 ILE CB 1 1 11 27401 1 1 91 ILE CD1 C -5.515 -10.648 10.885 1.00 . A A . 91 ILE CD1 1 1 11 27402 1 1 91 ILE CG1 C -6.613 -11.267 10.017 1.00 . A A . 91 ILE CG1 1 1 11 27403 1 1 91 ILE CG2 C -4.815 -12.299 8.624 1.00 . A A . 91 ILE CG2 1 1 11 27404 1 1 91 ILE H H -6.766 -11.460 7.204 1.00 . A A . 91 ILE H 1 1 11 27405 1 1 91 ILE HA H -6.845 -14.150 8.151 1.00 . A A . 91 ILE HA 1 1 11 27406 1 1 91 ILE HB H -5.891 -13.286 10.195 1.00 . A A . 91 ILE HB 1 1 11 27407 1 1 91 ILE HD11 H -5.099 -11.403 11.533 1.00 . A A . 91 ILE HD11 1 1 11 27408 1 1 91 ILE HD12 H -5.934 -9.852 11.482 1.00 . A A . 91 ILE HD12 1 1 11 27409 1 1 91 ILE HD13 H -4.737 -10.249 10.250 1.00 . A A . 91 ILE HD13 1 1 11 27410 1 1 91 ILE HG12 H -6.879 -10.580 9.228 1.00 . A A . 91 ILE HG12 1 1 11 27411 1 1 91 ILE HG13 H -7.477 -11.467 10.630 1.00 . A A . 91 ILE HG13 1 1 11 27412 1 1 91 ILE HG21 H -4.011 -12.089 9.313 1.00 . A A . 91 ILE HG21 1 1 11 27413 1 1 91 ILE HG22 H -4.966 -11.448 7.975 1.00 . A A . 91 ILE HG22 1 1 11 27414 1 1 91 ILE HG23 H -4.564 -13.164 8.027 1.00 . A A . 91 ILE HG23 1 1 11 27415 1 1 91 ILE N N -7.284 -12.290 7.263 1.00 . A A . 91 ILE N 1 1 11 27416 1 1 91 ILE O O -8.883 -14.315 9.660 1.00 . A A . 91 ILE O 1 1 11 27417 1 1 92 TYR C C -11.527 -13.085 9.139 1.00 . A A . 92 TYR C 1 1 11 27418 1 1 92 TYR CA C -10.553 -12.232 9.954 1.00 . A A . 92 TYR CA 1 1 11 27419 1 1 92 TYR CB C -11.107 -10.814 10.098 1.00 . A A . 92 TYR CB 1 1 11 27420 1 1 92 TYR CD1 C -10.034 -10.279 12.313 1.00 . A A . 92 TYR CD1 1 1 11 27421 1 1 92 TYR CD2 C -9.431 -8.950 10.376 1.00 . A A . 92 TYR CD2 1 1 11 27422 1 1 92 TYR CE1 C -9.162 -9.521 13.103 1.00 . A A . 92 TYR CE1 1 1 11 27423 1 1 92 TYR CE2 C -8.560 -8.192 11.168 1.00 . A A . 92 TYR CE2 1 1 11 27424 1 1 92 TYR CG C -10.168 -9.994 10.949 1.00 . A A . 92 TYR CG 1 1 11 27425 1 1 92 TYR CZ C -8.425 -8.478 12.531 1.00 . A A . 92 TYR CZ 1 1 11 27426 1 1 92 TYR H H -8.913 -11.345 8.872 1.00 . A A . 92 TYR H 1 1 11 27427 1 1 92 TYR HA H -10.428 -12.669 10.933 1.00 . A A . 92 TYR HA 1 1 11 27428 1 1 92 TYR HB2 H -11.200 -10.363 9.120 1.00 . A A . 92 TYR HB2 1 1 11 27429 1 1 92 TYR HB3 H -12.078 -10.854 10.569 1.00 . A A . 92 TYR HB3 1 1 11 27430 1 1 92 TYR HD1 H -10.602 -11.084 12.755 1.00 . A A . 92 TYR HD1 1 1 11 27431 1 1 92 TYR HD2 H -9.534 -8.729 9.324 1.00 . A A . 92 TYR HD2 1 1 11 27432 1 1 92 TYR HE1 H -9.059 -9.742 14.156 1.00 . A A . 92 TYR HE1 1 1 11 27433 1 1 92 TYR HE2 H -7.991 -7.387 10.726 1.00 . A A . 92 TYR HE2 1 1 11 27434 1 1 92 TYR HH H -7.164 -8.319 13.956 1.00 . A A . 92 TYR HH 1 1 11 27435 1 1 92 TYR N N -9.232 -12.185 9.264 1.00 . A A . 92 TYR N 1 1 11 27436 1 1 92 TYR O O -12.335 -13.812 9.684 1.00 . A A . 92 TYR O 1 1 11 27437 1 1 92 TYR OH O -7.566 -7.731 13.312 1.00 . A A . 92 TYR OH 1 1 11 27438 1 1 93 GLY C C -13.760 -13.144 6.964 1.00 . A A . 93 GLY C 1 1 11 27439 1 1 93 GLY CA C -12.383 -13.810 6.993 1.00 . A A . 93 GLY CA 1 1 11 27440 1 1 93 GLY H H -10.800 -12.412 7.418 1.00 . A A . 93 GLY H 1 1 11 27441 1 1 93 GLY HA2 H -11.990 -13.871 5.987 1.00 . A A . 93 GLY HA2 1 1 11 27442 1 1 93 GLY HA3 H -12.476 -14.803 7.405 1.00 . A A . 93 GLY HA3 1 1 11 27443 1 1 93 GLY N N -11.459 -13.004 7.839 1.00 . A A . 93 GLY N 1 1 11 27444 1 1 93 GLY O O -14.741 -13.741 6.568 1.00 . A A . 93 GLY O 1 1 11 27445 1 1 94 ALA C C -14.935 -9.710 7.154 1.00 . A A . 94 ALA C 1 1 11 27446 1 1 94 ALA CA C -15.155 -11.206 7.386 1.00 . A A . 94 ALA CA 1 1 11 27447 1 1 94 ALA CB C -15.845 -11.416 8.736 1.00 . A A . 94 ALA CB 1 1 11 27448 1 1 94 ALA H H -13.038 -11.447 7.702 1.00 . A A . 94 ALA H 1 1 11 27449 1 1 94 ALA HA H -15.779 -11.603 6.599 1.00 . A A . 94 ALA HA 1 1 11 27450 1 1 94 ALA HB1 H -15.998 -12.473 8.902 1.00 . A A . 94 ALA HB1 1 1 11 27451 1 1 94 ALA HB2 H -16.799 -10.910 8.736 1.00 . A A . 94 ALA HB2 1 1 11 27452 1 1 94 ALA HB3 H -15.224 -11.014 9.523 1.00 . A A . 94 ALA HB3 1 1 11 27453 1 1 94 ALA N N -13.842 -11.910 7.385 1.00 . A A . 94 ALA N 1 1 11 27454 1 1 94 ALA O O -13.862 -9.186 7.383 1.00 . A A . 94 ALA O 1 1 11 27455 1 1 95 LYS C C -16.051 -6.786 7.752 1.00 . A A . 95 LYS C 1 1 11 27456 1 1 95 LYS CA C -15.797 -7.553 6.455 1.00 . A A . 95 LYS CA 1 1 11 27457 1 1 95 LYS CB C -16.813 -7.110 5.400 1.00 . A A . 95 LYS CB 1 1 11 27458 1 1 95 LYS CD C -17.437 -7.235 2.987 1.00 . A A . 95 LYS CD 1 1 11 27459 1 1 95 LYS CE C -17.174 -7.952 1.662 1.00 . A A . 95 LYS CE 1 1 11 27460 1 1 95 LYS CG C -16.484 -7.767 4.060 1.00 . A A . 95 LYS CG 1 1 11 27461 1 1 95 LYS H H -16.801 -9.458 6.525 1.00 . A A . 95 LYS H 1 1 11 27462 1 1 95 LYS HA H -14.797 -7.345 6.101 1.00 . A A . 95 LYS HA 1 1 11 27463 1 1 95 LYS HB2 H -17.805 -7.404 5.712 1.00 . A A . 95 LYS HB2 1 1 11 27464 1 1 95 LYS HB3 H -16.773 -6.037 5.291 1.00 . A A . 95 LYS HB3 1 1 11 27465 1 1 95 LYS HD2 H -18.457 -7.413 3.296 1.00 . A A . 95 LYS HD2 1 1 11 27466 1 1 95 LYS HD3 H -17.279 -6.175 2.861 1.00 . A A . 95 LYS HD3 1 1 11 27467 1 1 95 LYS HE2 H -17.717 -8.884 1.642 1.00 . A A . 95 LYS HE2 1 1 11 27468 1 1 95 LYS HE3 H -17.502 -7.326 0.844 1.00 . A A . 95 LYS HE3 1 1 11 27469 1 1 95 LYS HG2 H -15.464 -7.533 3.786 1.00 . A A . 95 LYS HG2 1 1 11 27470 1 1 95 LYS HG3 H -16.599 -8.837 4.145 1.00 . A A . 95 LYS HG3 1 1 11 27471 1 1 95 LYS HZ1 H -15.461 -9.051 2.103 1.00 . A A . 95 LYS HZ1 1 1 11 27472 1 1 95 LYS HZ2 H -15.174 -7.398 1.846 1.00 . A A . 95 LYS HZ2 1 1 11 27473 1 1 95 LYS HZ3 H -15.492 -8.418 0.525 1.00 . A A . 95 LYS HZ3 1 1 11 27474 1 1 95 LYS N N -15.945 -9.016 6.702 1.00 . A A . 95 LYS N 1 1 11 27475 1 1 95 LYS NZ N -15.715 -8.225 1.523 1.00 . A A . 95 LYS NZ 1 1 11 27476 1 1 95 LYS O O -16.819 -7.209 8.594 1.00 . A A . 95 LYS O 1 1 11 27477 1 1 96 PHE C C -15.748 -3.374 8.793 1.00 . A A . 96 PHE C 1 1 11 27478 1 1 96 PHE CA C -15.621 -4.852 9.160 1.00 . A A . 96 PHE CA 1 1 11 27479 1 1 96 PHE CB C -14.427 -5.047 10.101 1.00 . A A . 96 PHE CB 1 1 11 27480 1 1 96 PHE CD1 C -12.411 -5.345 8.618 1.00 . A A . 96 PHE CD1 1 1 11 27481 1 1 96 PHE CD2 C -12.774 -3.192 9.675 1.00 . A A . 96 PHE CD2 1 1 11 27482 1 1 96 PHE CE1 C -11.247 -4.852 8.016 1.00 . A A . 96 PHE CE1 1 1 11 27483 1 1 96 PHE CE2 C -11.610 -2.699 9.073 1.00 . A A . 96 PHE CE2 1 1 11 27484 1 1 96 PHE CG C -13.174 -4.515 9.448 1.00 . A A . 96 PHE CG 1 1 11 27485 1 1 96 PHE CZ C -10.847 -3.530 8.242 1.00 . A A . 96 PHE CZ 1 1 11 27486 1 1 96 PHE H H -14.804 -5.333 7.223 1.00 . A A . 96 PHE H 1 1 11 27487 1 1 96 PHE HA H -16.524 -5.176 9.656 1.00 . A A . 96 PHE HA 1 1 11 27488 1 1 96 PHE HB2 H -14.608 -4.513 11.023 1.00 . A A . 96 PHE HB2 1 1 11 27489 1 1 96 PHE HB3 H -14.303 -6.098 10.311 1.00 . A A . 96 PHE HB3 1 1 11 27490 1 1 96 PHE HD1 H -12.719 -6.365 8.443 1.00 . A A . 96 PHE HD1 1 1 11 27491 1 1 96 PHE HD2 H -13.364 -2.553 10.315 1.00 . A A . 96 PHE HD2 1 1 11 27492 1 1 96 PHE HE1 H -10.657 -5.491 7.376 1.00 . A A . 96 PHE HE1 1 1 11 27493 1 1 96 PHE HE2 H -11.301 -1.679 9.248 1.00 . A A . 96 PHE HE2 1 1 11 27494 1 1 96 PHE HZ H -9.949 -3.149 7.778 1.00 . A A . 96 PHE HZ 1 1 11 27495 1 1 96 PHE N N -15.415 -5.656 7.920 1.00 . A A . 96 PHE N 1 1 11 27496 1 1 96 PHE O O -15.355 -2.955 7.722 1.00 . A A . 96 PHE O 1 1 11 27497 1 1 97 ALA C C -15.380 -0.332 10.127 1.00 . A A . 97 ALA C 1 1 11 27498 1 1 97 ALA CA C -16.457 -1.123 9.380 1.00 . A A . 97 ALA CA 1 1 11 27499 1 1 97 ALA CB C -17.839 -0.661 9.843 1.00 . A A . 97 ALA CB 1 1 11 27500 1 1 97 ALA H H -16.608 -2.940 10.529 1.00 . A A . 97 ALA H 1 1 11 27501 1 1 97 ALA HA H -16.357 -0.952 8.318 1.00 . A A . 97 ALA HA 1 1 11 27502 1 1 97 ALA HB1 H -18.585 -1.367 9.511 1.00 . A A . 97 ALA HB1 1 1 11 27503 1 1 97 ALA HB2 H -18.053 0.312 9.425 1.00 . A A . 97 ALA HB2 1 1 11 27504 1 1 97 ALA HB3 H -17.856 -0.600 10.921 1.00 . A A . 97 ALA HB3 1 1 11 27505 1 1 97 ALA N N -16.296 -2.579 9.673 1.00 . A A . 97 ALA N 1 1 11 27506 1 1 97 ALA O O -14.950 -0.709 11.198 1.00 . A A . 97 ALA O 1 1 11 27507 1 1 98 ASP C C -14.477 2.205 11.512 1.00 . A A . 98 ASP C 1 1 11 27508 1 1 98 ASP CA C -13.891 1.574 10.248 1.00 . A A . 98 ASP CA 1 1 11 27509 1 1 98 ASP CB C -13.406 2.676 9.304 1.00 . A A . 98 ASP CB 1 1 11 27510 1 1 98 ASP CG C -12.689 2.043 8.112 1.00 . A A . 98 ASP CG 1 1 11 27511 1 1 98 ASP H H -15.298 1.051 8.701 1.00 . A A . 98 ASP H 1 1 11 27512 1 1 98 ASP HA H -13.060 0.937 10.515 1.00 . A A . 98 ASP HA 1 1 11 27513 1 1 98 ASP HB2 H -14.254 3.248 8.954 1.00 . A A . 98 ASP HB2 1 1 11 27514 1 1 98 ASP HB3 H -12.724 3.327 9.829 1.00 . A A . 98 ASP HB3 1 1 11 27515 1 1 98 ASP N N -14.941 0.764 9.568 1.00 . A A . 98 ASP N 1 1 11 27516 1 1 98 ASP O O -15.558 2.763 11.496 1.00 . A A . 98 ASP O 1 1 11 27517 1 1 98 ASP OD1 O -12.370 0.869 8.192 1.00 . A A . 98 ASP OD1 1 1 11 27518 1 1 98 ASP OD2 O -12.469 2.744 7.138 1.00 . A A . 98 ASP OD2 1 1 11 27519 1 1 99 GLU C C -14.362 4.232 13.758 1.00 . A A . 99 GLU C 1 1 11 27520 1 1 99 GLU CA C -14.296 2.706 13.875 1.00 . A A . 99 GLU CA 1 1 11 27521 1 1 99 GLU CB C -13.368 2.326 15.030 1.00 . A A . 99 GLU CB 1 1 11 27522 1 1 99 GLU CD C -12.527 0.436 16.433 1.00 . A A . 99 GLU CD 1 1 11 27523 1 1 99 GLU CG C -13.405 0.810 15.236 1.00 . A A . 99 GLU CG 1 1 11 27524 1 1 99 GLU H H -12.911 1.660 12.601 1.00 . A A . 99 GLU H 1 1 11 27525 1 1 99 GLU HA H -15.286 2.320 14.070 1.00 . A A . 99 GLU HA 1 1 11 27526 1 1 99 GLU HB2 H -12.359 2.634 14.797 1.00 . A A . 99 GLU HB2 1 1 11 27527 1 1 99 GLU HB3 H -13.697 2.818 15.933 1.00 . A A . 99 GLU HB3 1 1 11 27528 1 1 99 GLU HG2 H -14.422 0.496 15.422 1.00 . A A . 99 GLU HG2 1 1 11 27529 1 1 99 GLU HG3 H -13.031 0.317 14.352 1.00 . A A . 99 GLU HG3 1 1 11 27530 1 1 99 GLU N N -13.777 2.117 12.610 1.00 . A A . 99 GLU N 1 1 11 27531 1 1 99 GLU O O -15.268 4.860 14.265 1.00 . A A . 99 GLU O 1 1 11 27532 1 1 99 GLU OE1 O -11.822 1.303 16.919 1.00 . A A . 99 GLU OE1 1 1 11 27533 1 1 99 GLU OE2 O -12.578 -0.712 16.844 1.00 . A A . 99 GLU OE2 1 1 11 27534 1 1 100 ASN C C -13.289 6.717 11.489 1.00 . A A . 100 ASN C 1 1 11 27535 1 1 100 ASN CA C -13.407 6.324 12.964 1.00 . A A . 100 ASN CA 1 1 11 27536 1 1 100 ASN CB C -12.223 6.907 13.738 1.00 . A A . 100 ASN CB 1 1 11 27537 1 1 100 ASN CG C -12.404 6.626 15.232 1.00 . A A . 100 ASN CG 1 1 11 27538 1 1 100 ASN H H -12.675 4.309 12.706 1.00 . A A . 100 ASN H 1 1 11 27539 1 1 100 ASN HA H -14.327 6.724 13.364 1.00 . A A . 100 ASN HA 1 1 11 27540 1 1 100 ASN HB2 H -11.307 6.451 13.392 1.00 . A A . 100 ASN HB2 1 1 11 27541 1 1 100 ASN HB3 H -12.178 7.973 13.577 1.00 . A A . 100 ASN HB3 1 1 11 27542 1 1 100 ASN HD21 H -10.499 6.973 15.672 1.00 . A A . 100 ASN HD21 1 1 11 27543 1 1 100 ASN HD22 H -11.481 6.544 16.988 1.00 . A A . 100 ASN HD22 1 1 11 27544 1 1 100 ASN N N -13.402 4.835 13.101 1.00 . A A . 100 ASN N 1 1 11 27545 1 1 100 ASN ND2 N -11.376 6.722 16.031 1.00 . A A . 100 ASN ND2 1 1 11 27546 1 1 100 ASN O O -12.368 6.323 10.800 1.00 . A A . 100 ASN O 1 1 11 27547 1 1 100 ASN OD1 O -13.491 6.314 15.676 1.00 . A A . 100 ASN OD1 1 1 11 27548 1 1 101 PHE C C -13.657 9.395 9.527 1.00 . A A . 101 PHE C 1 1 11 27549 1 1 101 PHE CA C -14.163 7.950 9.580 1.00 . A A . 101 PHE CA 1 1 11 27550 1 1 101 PHE CB C -15.569 7.877 8.980 1.00 . A A . 101 PHE CB 1 1 11 27551 1 1 101 PHE CD1 C -15.219 7.220 6.571 1.00 . A A . 101 PHE CD1 1 1 11 27552 1 1 101 PHE CD2 C -15.762 9.528 7.083 1.00 . A A . 101 PHE CD2 1 1 11 27553 1 1 101 PHE CE1 C -15.170 7.534 5.209 1.00 . A A . 101 PHE CE1 1 1 11 27554 1 1 101 PHE CE2 C -15.713 9.841 5.719 1.00 . A A . 101 PHE CE2 1 1 11 27555 1 1 101 PHE CG C -15.514 8.217 7.509 1.00 . A A . 101 PHE CG 1 1 11 27556 1 1 101 PHE CZ C -15.418 8.844 4.783 1.00 . A A . 101 PHE CZ 1 1 11 27557 1 1 101 PHE H H -14.937 7.817 11.585 1.00 . A A . 101 PHE H 1 1 11 27558 1 1 101 PHE HA H -13.495 7.311 9.019 1.00 . A A . 101 PHE HA 1 1 11 27559 1 1 101 PHE HB2 H -15.961 6.879 9.103 1.00 . A A . 101 PHE HB2 1 1 11 27560 1 1 101 PHE HB3 H -16.213 8.581 9.486 1.00 . A A . 101 PHE HB3 1 1 11 27561 1 1 101 PHE HD1 H -15.027 6.209 6.901 1.00 . A A . 101 PHE HD1 1 1 11 27562 1 1 101 PHE HD2 H -15.991 10.297 7.806 1.00 . A A . 101 PHE HD2 1 1 11 27563 1 1 101 PHE HE1 H -14.944 6.764 4.485 1.00 . A A . 101 PHE HE1 1 1 11 27564 1 1 101 PHE HE2 H -15.904 10.852 5.390 1.00 . A A . 101 PHE HE2 1 1 11 27565 1 1 101 PHE HZ H -15.380 9.086 3.730 1.00 . A A . 101 PHE HZ 1 1 11 27566 1 1 101 PHE N N -14.211 7.507 11.004 1.00 . A A . 101 PHE N 1 1 11 27567 1 1 101 PHE O O -13.633 10.020 8.485 1.00 . A A . 101 PHE O 1 1 11 27568 1 1 102 ILE C C -11.598 11.524 9.731 1.00 . A A . 102 ILE C 1 1 11 27569 1 1 102 ILE CA C -12.779 11.340 10.688 1.00 . A A . 102 ILE CA 1 1 11 27570 1 1 102 ILE CB C -12.332 11.681 12.111 1.00 . A A . 102 ILE CB 1 1 11 27571 1 1 102 ILE CD1 C -13.047 11.708 14.509 1.00 . A A . 102 ILE CD1 1 1 11 27572 1 1 102 ILE CG1 C -13.523 11.542 13.063 1.00 . A A . 102 ILE CG1 1 1 11 27573 1 1 102 ILE CG2 C -11.813 13.121 12.151 1.00 . A A . 102 ILE CG2 1 1 11 27574 1 1 102 ILE H H -13.308 9.409 11.479 1.00 . A A . 102 ILE H 1 1 11 27575 1 1 102 ILE HA H -13.579 12.003 10.399 1.00 . A A . 102 ILE HA 1 1 11 27576 1 1 102 ILE HB H -11.546 11.006 12.414 1.00 . A A . 102 ILE HB 1 1 11 27577 1 1 102 ILE HD11 H -13.861 11.483 15.184 1.00 . A A . 102 ILE HD11 1 1 11 27578 1 1 102 ILE HD12 H -12.720 12.724 14.665 1.00 . A A . 102 ILE HD12 1 1 11 27579 1 1 102 ILE HD13 H -12.227 11.031 14.697 1.00 . A A . 102 ILE HD13 1 1 11 27580 1 1 102 ILE HG12 H -14.256 12.302 12.837 1.00 . A A . 102 ILE HG12 1 1 11 27581 1 1 102 ILE HG13 H -13.969 10.565 12.943 1.00 . A A . 102 ILE HG13 1 1 11 27582 1 1 102 ILE HG21 H -10.890 13.186 11.593 1.00 . A A . 102 ILE HG21 1 1 11 27583 1 1 102 ILE HG22 H -11.632 13.411 13.176 1.00 . A A . 102 ILE HG22 1 1 11 27584 1 1 102 ILE HG23 H -12.546 13.781 11.714 1.00 . A A . 102 ILE HG23 1 1 11 27585 1 1 102 ILE N N -13.268 9.932 10.651 1.00 . A A . 102 ILE N 1 1 11 27586 1 1 102 ILE O O -11.432 12.572 9.137 1.00 . A A . 102 ILE O 1 1 11 27587 1 1 103 LYS C C -10.065 10.662 7.211 1.00 . A A . 103 LYS C 1 1 11 27588 1 1 103 LYS CA C -9.596 10.681 8.667 1.00 . A A . 103 LYS CA 1 1 11 27589 1 1 103 LYS CB C -8.609 9.535 8.899 1.00 . A A . 103 LYS CB 1 1 11 27590 1 1 103 LYS CD C -6.940 8.581 10.491 1.00 . A A . 103 LYS CD 1 1 11 27591 1 1 103 LYS CE C -6.475 8.569 11.948 1.00 . A A . 103 LYS CE 1 1 11 27592 1 1 103 LYS CG C -8.040 9.628 10.315 1.00 . A A . 103 LYS CG 1 1 11 27593 1 1 103 LYS H H -10.902 9.693 10.072 1.00 . A A . 103 LYS H 1 1 11 27594 1 1 103 LYS HA H -9.104 11.621 8.870 1.00 . A A . 103 LYS HA 1 1 11 27595 1 1 103 LYS HB2 H -9.121 8.591 8.775 1.00 . A A . 103 LYS HB2 1 1 11 27596 1 1 103 LYS HB3 H -7.804 9.604 8.184 1.00 . A A . 103 LYS HB3 1 1 11 27597 1 1 103 LYS HD2 H -7.323 7.608 10.225 1.00 . A A . 103 LYS HD2 1 1 11 27598 1 1 103 LYS HD3 H -6.104 8.826 9.852 1.00 . A A . 103 LYS HD3 1 1 11 27599 1 1 103 LYS HE2 H -5.904 9.462 12.152 1.00 . A A . 103 LYS HE2 1 1 11 27600 1 1 103 LYS HE3 H -7.335 8.534 12.600 1.00 . A A . 103 LYS HE3 1 1 11 27601 1 1 103 LYS HG2 H -7.629 10.615 10.473 1.00 . A A . 103 LYS HG2 1 1 11 27602 1 1 103 LYS HG3 H -8.826 9.446 11.032 1.00 . A A . 103 LYS HG3 1 1 11 27603 1 1 103 LYS HZ1 H -6.171 6.509 11.988 1.00 . A A . 103 LYS HZ1 1 1 11 27604 1 1 103 LYS HZ2 H -5.311 7.357 13.179 1.00 . A A . 103 LYS HZ2 1 1 11 27605 1 1 103 LYS HZ3 H -4.792 7.406 11.563 1.00 . A A . 103 LYS HZ3 1 1 11 27606 1 1 103 LYS N N -10.765 10.531 9.580 1.00 . A A . 103 LYS N 1 1 11 27607 1 1 103 LYS NZ N -5.623 7.370 12.188 1.00 . A A . 103 LYS NZ 1 1 11 27608 1 1 103 LYS O O -10.872 9.845 6.816 1.00 . A A . 103 LYS O 1 1 11 27609 1 1 104 LYS C C -8.732 11.912 4.113 1.00 . A A . 104 LYS C 1 1 11 27610 1 1 104 LYS CA C -9.961 11.614 4.974 1.00 . A A . 104 LYS CA 1 1 11 27611 1 1 104 LYS CB C -11.010 12.712 4.775 1.00 . A A . 104 LYS CB 1 1 11 27612 1 1 104 LYS CD C -11.459 15.176 4.951 1.00 . A A . 104 LYS CD 1 1 11 27613 1 1 104 LYS CE C -12.194 15.324 6.287 1.00 . A A . 104 LYS CE 1 1 11 27614 1 1 104 LYS CG C -10.386 14.083 5.063 1.00 . A A . 104 LYS CG 1 1 11 27615 1 1 104 LYS H H -8.909 12.211 6.756 1.00 . A A . 104 LYS H 1 1 11 27616 1 1 104 LYS HA H -10.379 10.661 4.682 1.00 . A A . 104 LYS HA 1 1 11 27617 1 1 104 LYS HB2 H -11.366 12.686 3.756 1.00 . A A . 104 LYS HB2 1 1 11 27618 1 1 104 LYS HB3 H -11.836 12.546 5.448 1.00 . A A . 104 LYS HB3 1 1 11 27619 1 1 104 LYS HD2 H -10.988 16.114 4.694 1.00 . A A . 104 LYS HD2 1 1 11 27620 1 1 104 LYS HD3 H -12.167 14.907 4.181 1.00 . A A . 104 LYS HD3 1 1 11 27621 1 1 104 LYS HE2 H -13.130 15.836 6.127 1.00 . A A . 104 LYS HE2 1 1 11 27622 1 1 104 LYS HE3 H -12.386 14.348 6.706 1.00 . A A . 104 LYS HE3 1 1 11 27623 1 1 104 LYS HG2 H -9.969 14.085 6.059 1.00 . A A . 104 LYS HG2 1 1 11 27624 1 1 104 LYS HG3 H -9.603 14.280 4.346 1.00 . A A . 104 LYS HG3 1 1 11 27625 1 1 104 LYS HZ1 H -11.937 16.830 7.702 1.00 . A A . 104 LYS HZ1 1 1 11 27626 1 1 104 LYS HZ2 H -10.588 16.581 6.705 1.00 . A A . 104 LYS HZ2 1 1 11 27627 1 1 104 LYS HZ3 H -10.942 15.475 7.945 1.00 . A A . 104 LYS HZ3 1 1 11 27628 1 1 104 LYS N N -9.559 11.563 6.410 1.00 . A A . 104 LYS N 1 1 11 27629 1 1 104 LYS NZ N -11.352 16.113 7.232 1.00 . A A . 104 LYS NZ 1 1 11 27630 1 1 104 LYS O O -7.633 12.056 4.610 1.00 . A A . 104 LYS O 1 1 11 27631 1 1 105 HIS C C -7.518 13.816 1.887 1.00 . A A . 105 HIS C 1 1 11 27632 1 1 105 HIS CA C -7.749 12.303 1.932 1.00 . A A . 105 HIS CA 1 1 11 27633 1 1 105 HIS CB C -8.053 11.791 0.523 1.00 . A A . 105 HIS CB 1 1 11 27634 1 1 105 HIS CD2 C -6.557 12.750 -1.413 1.00 . A A . 105 HIS CD2 1 1 11 27635 1 1 105 HIS CE1 C -4.788 11.543 -1.069 1.00 . A A . 105 HIS CE1 1 1 11 27636 1 1 105 HIS CG C -6.832 11.937 -0.341 1.00 . A A . 105 HIS CG 1 1 11 27637 1 1 105 HIS H H -9.803 11.894 2.441 1.00 . A A . 105 HIS H 1 1 11 27638 1 1 105 HIS HA H -6.865 11.813 2.312 1.00 . A A . 105 HIS HA 1 1 11 27639 1 1 105 HIS HB2 H -8.337 10.750 0.572 1.00 . A A . 105 HIS HB2 1 1 11 27640 1 1 105 HIS HB3 H -8.864 12.365 0.098 1.00 . A A . 105 HIS HB3 1 1 11 27641 1 1 105 HIS HD1 H -5.562 10.496 0.555 1.00 . A A . 105 HIS HD1 1 1 11 27642 1 1 105 HIS HD2 H -7.237 13.473 -1.838 1.00 . A A . 105 HIS HD2 1 1 11 27643 1 1 105 HIS HE1 H -3.801 11.115 -1.158 1.00 . A A . 105 HIS HE1 1 1 11 27644 1 1 105 HIS HE2 H -4.808 12.928 -2.618 1.00 . A A . 105 HIS HE2 1 1 11 27645 1 1 105 HIS N N -8.908 12.011 2.824 1.00 . A A . 105 HIS N 1 1 11 27646 1 1 105 HIS ND1 N -5.689 11.176 -0.140 1.00 . A A . 105 HIS ND1 1 1 11 27647 1 1 105 HIS NE2 N -5.269 12.496 -1.868 1.00 . A A . 105 HIS NE2 1 1 11 27648 1 1 105 HIS O O -7.886 14.480 0.939 1.00 . A A . 105 HIS O 1 1 11 27649 1 1 106 THR C C -5.510 16.189 1.996 1.00 . A A . 106 THR C 1 1 11 27650 1 1 106 THR CA C -6.672 15.835 2.929 1.00 . A A . 106 THR CA 1 1 11 27651 1 1 106 THR CB C -6.328 16.273 4.354 1.00 . A A . 106 THR CB 1 1 11 27652 1 1 106 THR CG2 C -7.434 15.823 5.310 1.00 . A A . 106 THR CG2 1 1 11 27653 1 1 106 THR H H -6.633 13.809 3.665 1.00 . A A . 106 THR H 1 1 11 27654 1 1 106 THR HA H -7.563 16.351 2.601 1.00 . A A . 106 THR HA 1 1 11 27655 1 1 106 THR HB H -6.245 17.348 4.390 1.00 . A A . 106 THR HB 1 1 11 27656 1 1 106 THR HG1 H -4.623 16.324 5.288 1.00 . A A . 106 THR HG1 1 1 11 27657 1 1 106 THR HG21 H -7.222 16.189 6.303 1.00 . A A . 106 THR HG21 1 1 11 27658 1 1 106 THR HG22 H -7.477 14.744 5.326 1.00 . A A . 106 THR HG22 1 1 11 27659 1 1 106 THR HG23 H -8.382 16.217 4.975 1.00 . A A . 106 THR HG23 1 1 11 27660 1 1 106 THR N N -6.918 14.365 2.908 1.00 . A A . 106 THR N 1 1 11 27661 1 1 106 THR O O -5.438 17.282 1.471 1.00 . A A . 106 THR O 1 1 11 27662 1 1 106 THR OG1 O -5.095 15.688 4.744 1.00 . A A . 106 THR OG1 1 1 11 27663 1 1 107 GLY C C -2.974 14.293 0.208 1.00 . A A . 107 GLY C 1 1 11 27664 1 1 107 GLY CA C -3.438 15.577 0.896 1.00 . A A . 107 GLY CA 1 1 11 27665 1 1 107 GLY H H -4.666 14.404 2.225 1.00 . A A . 107 GLY H 1 1 11 27666 1 1 107 GLY HA2 H -3.738 16.299 0.147 1.00 . A A . 107 GLY HA2 1 1 11 27667 1 1 107 GLY HA3 H -2.628 15.982 1.481 1.00 . A A . 107 GLY HA3 1 1 11 27668 1 1 107 GLY N N -4.597 15.279 1.790 1.00 . A A . 107 GLY N 1 1 11 27669 1 1 107 GLY O O -3.502 13.229 0.450 1.00 . A A . 107 GLY O 1 1 11 27670 1 1 108 PRO C C -0.594 12.314 -0.487 1.00 . A A . 108 PRO C 1 1 11 27671 1 1 108 PRO CA C -1.428 13.233 -1.389 1.00 . A A . 108 PRO CA 1 1 11 27672 1 1 108 PRO CB C -0.546 13.884 -2.460 1.00 . A A . 108 PRO CB 1 1 11 27673 1 1 108 PRO CD C -1.301 15.654 -0.991 1.00 . A A . 108 PRO CD 1 1 11 27674 1 1 108 PRO CG C -0.145 15.203 -1.885 1.00 . A A . 108 PRO CG 1 1 11 27675 1 1 108 PRO HA H -2.219 12.675 -1.865 1.00 . A A . 108 PRO HA 1 1 11 27676 1 1 108 PRO HB2 H 0.326 13.272 -2.653 1.00 . A A . 108 PRO HB2 1 1 11 27677 1 1 108 PRO HB3 H -1.109 14.034 -3.367 1.00 . A A . 108 PRO HB3 1 1 11 27678 1 1 108 PRO HD2 H -0.924 16.142 -0.103 1.00 . A A . 108 PRO HD2 1 1 11 27679 1 1 108 PRO HD3 H -1.968 16.308 -1.532 1.00 . A A . 108 PRO HD3 1 1 11 27680 1 1 108 PRO HG2 H 0.761 15.092 -1.302 1.00 . A A . 108 PRO HG2 1 1 11 27681 1 1 108 PRO HG3 H 0.009 15.922 -2.674 1.00 . A A . 108 PRO HG3 1 1 11 27682 1 1 108 PRO N N -1.990 14.400 -0.645 1.00 . A A . 108 PRO N 1 1 11 27683 1 1 108 PRO O O -0.061 12.736 0.520 1.00 . A A . 108 PRO O 1 1 11 27684 1 1 109 GLY C C -0.503 9.597 1.154 1.00 . A A . 109 GLY C 1 1 11 27685 1 1 109 GLY CA C 0.338 10.123 -0.012 1.00 . A A . 109 GLY CA 1 1 11 27686 1 1 109 GLY H H -0.901 10.743 -1.664 1.00 . A A . 109 GLY H 1 1 11 27687 1 1 109 GLY HA2 H 0.662 9.292 -0.623 1.00 . A A . 109 GLY HA2 1 1 11 27688 1 1 109 GLY HA3 H 1.201 10.639 0.378 1.00 . A A . 109 GLY HA3 1 1 11 27689 1 1 109 GLY N N -0.469 11.062 -0.845 1.00 . A A . 109 GLY N 1 1 11 27690 1 1 109 GLY O O -0.065 9.575 2.286 1.00 . A A . 109 GLY O 1 1 11 27691 1 1 110 ILE C C -2.875 7.159 1.722 1.00 . A A . 110 ILE C 1 1 11 27692 1 1 110 ILE CA C -2.588 8.640 1.971 1.00 . A A . 110 ILE CA 1 1 11 27693 1 1 110 ILE CB C -3.906 9.414 1.977 1.00 . A A . 110 ILE CB 1 1 11 27694 1 1 110 ILE CD1 C -2.758 11.213 3.309 1.00 . A A . 110 ILE CD1 1 1 11 27695 1 1 110 ILE CG1 C -3.618 10.915 2.076 1.00 . A A . 110 ILE CG1 1 1 11 27696 1 1 110 ILE CG2 C -4.758 8.973 3.168 1.00 . A A . 110 ILE CG2 1 1 11 27697 1 1 110 ILE H H -2.039 9.195 -0.038 1.00 . A A . 110 ILE H 1 1 11 27698 1 1 110 ILE HA H -2.099 8.755 2.929 1.00 . A A . 110 ILE HA 1 1 11 27699 1 1 110 ILE HB H -4.442 9.212 1.061 1.00 . A A . 110 ILE HB 1 1 11 27700 1 1 110 ILE HD11 H -3.037 10.553 4.117 1.00 . A A . 110 ILE HD11 1 1 11 27701 1 1 110 ILE HD12 H -2.910 12.238 3.613 1.00 . A A . 110 ILE HD12 1 1 11 27702 1 1 110 ILE HD13 H -1.716 11.061 3.067 1.00 . A A . 110 ILE HD13 1 1 11 27703 1 1 110 ILE HG12 H -3.090 11.229 1.190 1.00 . A A . 110 ILE HG12 1 1 11 27704 1 1 110 ILE HG13 H -4.550 11.456 2.150 1.00 . A A . 110 ILE HG13 1 1 11 27705 1 1 110 ILE HG21 H -4.144 8.929 4.055 1.00 . A A . 110 ILE HG21 1 1 11 27706 1 1 110 ILE HG22 H -5.172 7.995 2.969 1.00 . A A . 110 ILE HG22 1 1 11 27707 1 1 110 ILE HG23 H -5.559 9.679 3.319 1.00 . A A . 110 ILE HG23 1 1 11 27708 1 1 110 ILE N N -1.709 9.171 0.884 1.00 . A A . 110 ILE N 1 1 11 27709 1 1 110 ILE O O -3.132 6.748 0.609 1.00 . A A . 110 ILE O 1 1 11 27710 1 1 111 LEU C C -4.626 4.655 2.722 1.00 . A A . 111 LEU C 1 1 11 27711 1 1 111 LEU CA C -3.123 4.901 2.571 1.00 . A A . 111 LEU CA 1 1 11 27712 1 1 111 LEU CB C -2.364 4.098 3.636 1.00 . A A . 111 LEU CB 1 1 11 27713 1 1 111 LEU CD1 C -0.879 2.804 2.071 1.00 . A A . 111 LEU CD1 1 1 11 27714 1 1 111 LEU CD2 C -0.296 5.160 2.693 1.00 . A A . 111 LEU CD2 1 1 11 27715 1 1 111 LEU CG C -0.915 3.852 3.191 1.00 . A A . 111 LEU CG 1 1 11 27716 1 1 111 LEU H H -2.639 6.707 3.642 1.00 . A A . 111 LEU H 1 1 11 27717 1 1 111 LEU HA H -2.807 4.589 1.587 1.00 . A A . 111 LEU HA 1 1 11 27718 1 1 111 LEU HB2 H -2.362 4.653 4.562 1.00 . A A . 111 LEU HB2 1 1 11 27719 1 1 111 LEU HB3 H -2.857 3.153 3.790 1.00 . A A . 111 LEU HB3 1 1 11 27720 1 1 111 LEU HD11 H -1.016 3.289 1.115 1.00 . A A . 111 LEU HD11 1 1 11 27721 1 1 111 LEU HD12 H -1.666 2.079 2.221 1.00 . A A . 111 LEU HD12 1 1 11 27722 1 1 111 LEU HD13 H 0.076 2.300 2.082 1.00 . A A . 111 LEU HD13 1 1 11 27723 1 1 111 LEU HD21 H 0.779 5.055 2.660 1.00 . A A . 111 LEU HD21 1 1 11 27724 1 1 111 LEU HD22 H -0.559 5.963 3.364 1.00 . A A . 111 LEU HD22 1 1 11 27725 1 1 111 LEU HD23 H -0.664 5.381 1.702 1.00 . A A . 111 LEU HD23 1 1 11 27726 1 1 111 LEU HG H -0.347 3.484 4.034 1.00 . A A . 111 LEU HG 1 1 11 27727 1 1 111 LEU N N -2.843 6.355 2.751 1.00 . A A . 111 LEU N 1 1 11 27728 1 1 111 LEU O O -5.230 5.037 3.704 1.00 . A A . 111 LEU O 1 1 11 27729 1 1 112 SER C C -6.993 2.363 1.255 1.00 . A A . 112 SER C 1 1 11 27730 1 1 112 SER CA C -6.695 3.743 1.846 1.00 . A A . 112 SER CA 1 1 11 27731 1 1 112 SER CB C -7.457 4.808 1.056 1.00 . A A . 112 SER CB 1 1 11 27732 1 1 112 SER H H -4.724 3.716 0.976 1.00 . A A . 112 SER H 1 1 11 27733 1 1 112 SER HA H -7.010 3.767 2.878 1.00 . A A . 112 SER HA 1 1 11 27734 1 1 112 SER HB2 H -7.231 5.784 1.452 1.00 . A A . 112 SER HB2 1 1 11 27735 1 1 112 SER HB3 H -7.160 4.766 0.015 1.00 . A A . 112 SER HB3 1 1 11 27736 1 1 112 SER HG H -9.316 5.297 0.749 1.00 . A A . 112 SER HG 1 1 11 27737 1 1 112 SER N N -5.232 4.017 1.758 1.00 . A A . 112 SER N 1 1 11 27738 1 1 112 SER O O -6.403 1.959 0.273 1.00 . A A . 112 SER O 1 1 11 27739 1 1 112 SER OG O -8.854 4.570 1.173 1.00 . A A . 112 SER OG 1 1 11 27740 1 1 113 MET C C -9.394 0.407 0.313 1.00 . A A . 113 MET C 1 1 11 27741 1 1 113 MET CA C -8.241 0.284 1.314 1.00 . A A . 113 MET CA 1 1 11 27742 1 1 113 MET CB C -8.655 -0.641 2.469 1.00 . A A . 113 MET CB 1 1 11 27743 1 1 113 MET CE C -10.257 0.370 6.127 1.00 . A A . 113 MET CE 1 1 11 27744 1 1 113 MET CG C -9.155 0.193 3.652 1.00 . A A . 113 MET CG 1 1 11 27745 1 1 113 MET H H -8.368 1.985 2.637 1.00 . A A . 113 MET H 1 1 11 27746 1 1 113 MET HA H -7.376 -0.130 0.814 1.00 . A A . 113 MET HA 1 1 11 27747 1 1 113 MET HB2 H -9.441 -1.304 2.140 1.00 . A A . 113 MET HB2 1 1 11 27748 1 1 113 MET HB3 H -7.802 -1.225 2.783 1.00 . A A . 113 MET HB3 1 1 11 27749 1 1 113 MET HE1 H -9.645 1.254 6.006 1.00 . A A . 113 MET HE1 1 1 11 27750 1 1 113 MET HE2 H -10.173 0.005 7.142 1.00 . A A . 113 MET HE2 1 1 11 27751 1 1 113 MET HE3 H -11.285 0.618 5.921 1.00 . A A . 113 MET HE3 1 1 11 27752 1 1 113 MET HG2 H -8.356 0.823 4.014 1.00 . A A . 113 MET HG2 1 1 11 27753 1 1 113 MET HG3 H -9.983 0.808 3.334 1.00 . A A . 113 MET HG3 1 1 11 27754 1 1 113 MET N N -7.905 1.639 1.844 1.00 . A A . 113 MET N 1 1 11 27755 1 1 113 MET O O -10.315 1.176 0.502 1.00 . A A . 113 MET O 1 1 11 27756 1 1 113 MET SD S -9.697 -0.912 4.980 1.00 . A A . 113 MET SD 1 1 11 27757 1 1 114 ALA C C -11.756 -0.732 -1.136 1.00 . A A . 114 ALA C 1 1 11 27758 1 1 114 ALA CA C -10.438 -0.277 -1.767 1.00 . A A . 114 ALA CA 1 1 11 27759 1 1 114 ALA CB C -10.094 -1.189 -2.946 1.00 . A A . 114 ALA CB 1 1 11 27760 1 1 114 ALA H H -8.595 -0.960 -0.885 1.00 . A A . 114 ALA H 1 1 11 27761 1 1 114 ALA HA H -10.539 0.740 -2.117 1.00 . A A . 114 ALA HA 1 1 11 27762 1 1 114 ALA HB1 H -9.313 -0.736 -3.537 1.00 . A A . 114 ALA HB1 1 1 11 27763 1 1 114 ALA HB2 H -10.972 -1.332 -3.560 1.00 . A A . 114 ALA HB2 1 1 11 27764 1 1 114 ALA HB3 H -9.756 -2.146 -2.574 1.00 . A A . 114 ALA HB3 1 1 11 27765 1 1 114 ALA N N -9.348 -0.347 -0.753 1.00 . A A . 114 ALA N 1 1 11 27766 1 1 114 ALA O O -11.777 -1.589 -0.277 1.00 . A A . 114 ALA O 1 1 11 27767 1 1 115 ASN C C -15.184 -0.703 -2.132 1.00 . A A . 115 ASN C 1 1 11 27768 1 1 115 ASN CA C -14.176 -0.573 -0.997 1.00 . A A . 115 ASN CA 1 1 11 27769 1 1 115 ASN CB C -14.670 0.487 -0.019 1.00 . A A . 115 ASN CB 1 1 11 27770 1 1 115 ASN CG C -13.658 0.658 1.114 1.00 . A A . 115 ASN CG 1 1 11 27771 1 1 115 ASN H H -12.818 0.511 -2.263 1.00 . A A . 115 ASN H 1 1 11 27772 1 1 115 ASN HA H -14.082 -1.520 -0.486 1.00 . A A . 115 ASN HA 1 1 11 27773 1 1 115 ASN HB2 H -14.791 1.420 -0.543 1.00 . A A . 115 ASN HB2 1 1 11 27774 1 1 115 ASN HB3 H -15.619 0.179 0.392 1.00 . A A . 115 ASN HB3 1 1 11 27775 1 1 115 ASN HD21 H -14.373 2.425 1.672 1.00 . A A . 115 ASN HD21 1 1 11 27776 1 1 115 ASN HD22 H -13.056 1.856 2.579 1.00 . A A . 115 ASN HD22 1 1 11 27777 1 1 115 ASN N N -12.857 -0.170 -1.563 1.00 . A A . 115 ASN N 1 1 11 27778 1 1 115 ASN ND2 N -13.699 1.736 1.849 1.00 . A A . 115 ASN ND2 1 1 11 27779 1 1 115 ASN O O -15.560 0.267 -2.761 1.00 . A A . 115 ASN O 1 1 11 27780 1 1 115 ASN OD1 O -12.822 -0.195 1.333 1.00 . A A . 115 ASN OD1 1 1 11 27781 1 1 116 ALA C C -17.974 -1.549 -3.048 1.00 . A A . 116 ALA C 1 1 11 27782 1 1 116 ALA CA C -16.615 -2.095 -3.485 1.00 . A A . 116 ALA CA 1 1 11 27783 1 1 116 ALA CB C -16.726 -3.587 -3.788 1.00 . A A . 116 ALA CB 1 1 11 27784 1 1 116 ALA H H -15.310 -2.651 -1.868 1.00 . A A . 116 ALA H 1 1 11 27785 1 1 116 ALA HA H -16.289 -1.572 -4.368 1.00 . A A . 116 ALA HA 1 1 11 27786 1 1 116 ALA HB1 H -17.207 -3.725 -4.743 1.00 . A A . 116 ALA HB1 1 1 11 27787 1 1 116 ALA HB2 H -17.307 -4.069 -3.017 1.00 . A A . 116 ALA HB2 1 1 11 27788 1 1 116 ALA HB3 H -15.735 -4.017 -3.815 1.00 . A A . 116 ALA HB3 1 1 11 27789 1 1 116 ALA N N -15.626 -1.891 -2.394 1.00 . A A . 116 ALA N 1 1 11 27790 1 1 116 ALA O O -18.752 -1.066 -3.846 1.00 . A A . 116 ALA O 1 1 11 27791 1 1 117 GLY C C -19.372 -0.583 0.160 1.00 . A A . 117 GLY C 1 1 11 27792 1 1 117 GLY CA C -19.564 -1.108 -1.265 1.00 . A A . 117 GLY CA 1 1 11 27793 1 1 117 GLY H H -17.612 -2.013 -1.158 1.00 . A A . 117 GLY H 1 1 11 27794 1 1 117 GLY HA2 H -19.912 -0.309 -1.904 1.00 . A A . 117 GLY HA2 1 1 11 27795 1 1 117 GLY HA3 H -20.290 -1.907 -1.257 1.00 . A A . 117 GLY HA3 1 1 11 27796 1 1 117 GLY N N -18.260 -1.621 -1.777 1.00 . A A . 117 GLY N 1 1 11 27797 1 1 117 GLY O O -18.303 -0.685 0.724 1.00 . A A . 117 GLY O 1 1 11 27798 1 1 118 PRO C C -19.756 -0.467 3.131 1.00 . A A . 118 PRO C 1 1 11 27799 1 1 118 PRO CA C -20.337 0.525 2.125 1.00 . A A . 118 PRO CA 1 1 11 27800 1 1 118 PRO CB C -21.796 0.825 2.461 1.00 . A A . 118 PRO CB 1 1 11 27801 1 1 118 PRO CD C -21.732 0.165 0.146 1.00 . A A . 118 PRO CD 1 1 11 27802 1 1 118 PRO CG C -22.428 1.091 1.144 1.00 . A A . 118 PRO CG 1 1 11 27803 1 1 118 PRO HA H -19.771 1.443 2.138 1.00 . A A . 118 PRO HA 1 1 11 27804 1 1 118 PRO HB2 H -22.256 -0.031 2.938 1.00 . A A . 118 PRO HB2 1 1 11 27805 1 1 118 PRO HB3 H -21.869 1.696 3.092 1.00 . A A . 118 PRO HB3 1 1 11 27806 1 1 118 PRO HD2 H -22.257 -0.778 0.073 1.00 . A A . 118 PRO HD2 1 1 11 27807 1 1 118 PRO HD3 H -21.651 0.636 -0.820 1.00 . A A . 118 PRO HD3 1 1 11 27808 1 1 118 PRO HG2 H -23.486 0.877 1.190 1.00 . A A . 118 PRO HG2 1 1 11 27809 1 1 118 PRO HG3 H -22.262 2.118 0.862 1.00 . A A . 118 PRO HG3 1 1 11 27810 1 1 118 PRO N N -20.397 -0.022 0.739 1.00 . A A . 118 PRO N 1 1 11 27811 1 1 118 PRO O O -19.918 -1.664 3.012 1.00 . A A . 118 PRO O 1 1 11 27812 1 1 119 ASN C C -17.848 -2.067 4.528 1.00 . A A . 119 ASN C 1 1 11 27813 1 1 119 ASN CA C -18.484 -0.831 5.172 1.00 . A A . 119 ASN CA 1 1 11 27814 1 1 119 ASN CB C -19.559 -1.267 6.174 1.00 . A A . 119 ASN CB 1 1 11 27815 1 1 119 ASN CG C -20.729 -1.919 5.434 1.00 . A A . 119 ASN CG 1 1 11 27816 1 1 119 ASN H H -18.990 1.016 4.178 1.00 . A A . 119 ASN H 1 1 11 27817 1 1 119 ASN HA H -17.719 -0.276 5.694 1.00 . A A . 119 ASN HA 1 1 11 27818 1 1 119 ASN HB2 H -19.134 -1.977 6.869 1.00 . A A . 119 ASN HB2 1 1 11 27819 1 1 119 ASN HB3 H -19.916 -0.403 6.715 1.00 . A A . 119 ASN HB3 1 1 11 27820 1 1 119 ASN HD21 H -20.192 -3.766 5.919 1.00 . A A . 119 ASN HD21 1 1 11 27821 1 1 119 ASN HD22 H -21.593 -3.644 4.970 1.00 . A A . 119 ASN HD22 1 1 11 27822 1 1 119 ASN N N -19.087 0.043 4.121 1.00 . A A . 119 ASN N 1 1 11 27823 1 1 119 ASN ND2 N -20.848 -3.219 5.442 1.00 . A A . 119 ASN ND2 1 1 11 27824 1 1 119 ASN O O -18.073 -3.183 4.953 1.00 . A A . 119 ASN O 1 1 11 27825 1 1 119 ASN OD1 O -21.543 -1.239 4.841 1.00 . A A . 119 ASN OD1 1 1 11 27826 1 1 120 THR C C -14.903 -2.727 2.687 1.00 . A A . 120 THR C 1 1 11 27827 1 1 120 THR CA C -16.390 -3.029 2.843 1.00 . A A . 120 THR CA 1 1 11 27828 1 1 120 THR CB C -17.013 -3.239 1.459 1.00 . A A . 120 THR CB 1 1 11 27829 1 1 120 THR CG2 C -16.367 -4.449 0.770 1.00 . A A . 120 THR CG2 1 1 11 27830 1 1 120 THR H H -16.876 -0.971 3.193 1.00 . A A . 120 THR H 1 1 11 27831 1 1 120 THR HA H -16.518 -3.924 3.436 1.00 . A A . 120 THR HA 1 1 11 27832 1 1 120 THR HB H -16.847 -2.358 0.860 1.00 . A A . 120 THR HB 1 1 11 27833 1 1 120 THR HG1 H -18.800 -2.662 1.966 1.00 . A A . 120 THR HG1 1 1 11 27834 1 1 120 THR HG21 H -15.811 -5.027 1.493 1.00 . A A . 120 THR HG21 1 1 11 27835 1 1 120 THR HG22 H -15.699 -4.108 -0.007 1.00 . A A . 120 THR HG22 1 1 11 27836 1 1 120 THR HG23 H -17.137 -5.065 0.334 1.00 . A A . 120 THR HG23 1 1 11 27837 1 1 120 THR N N -17.051 -1.876 3.512 1.00 . A A . 120 THR N 1 1 11 27838 1 1 120 THR O O -14.517 -1.723 2.123 1.00 . A A . 120 THR O 1 1 11 27839 1 1 120 THR OG1 O -18.408 -3.459 1.601 1.00 . A A . 120 THR OG1 1 1 11 27840 1 1 121 ASN C C -12.044 -4.251 1.942 1.00 . A A . 121 ASN C 1 1 11 27841 1 1 121 ASN CA C -12.598 -3.373 3.066 1.00 . A A . 121 ASN CA 1 1 11 27842 1 1 121 ASN CB C -11.923 -3.747 4.387 1.00 . A A . 121 ASN CB 1 1 11 27843 1 1 121 ASN CG C -12.500 -2.888 5.513 1.00 . A A . 121 ASN CG 1 1 11 27844 1 1 121 ASN H H -14.411 -4.390 3.631 1.00 . A A . 121 ASN H 1 1 11 27845 1 1 121 ASN HA H -12.400 -2.333 2.841 1.00 . A A . 121 ASN HA 1 1 11 27846 1 1 121 ASN HB2 H -12.102 -4.790 4.599 1.00 . A A . 121 ASN HB2 1 1 11 27847 1 1 121 ASN HB3 H -10.860 -3.569 4.311 1.00 . A A . 121 ASN HB3 1 1 11 27848 1 1 121 ASN HD21 H -12.334 -1.190 4.497 1.00 . A A . 121 ASN HD21 1 1 11 27849 1 1 121 ASN HD22 H -12.986 -1.041 6.056 1.00 . A A . 121 ASN HD22 1 1 11 27850 1 1 121 ASN N N -14.068 -3.593 3.182 1.00 . A A . 121 ASN N 1 1 11 27851 1 1 121 ASN ND2 N -12.617 -1.599 5.341 1.00 . A A . 121 ASN ND2 1 1 11 27852 1 1 121 ASN O O -12.136 -5.462 1.985 1.00 . A A . 121 ASN O 1 1 11 27853 1 1 121 ASN OD1 O -12.852 -3.395 6.561 1.00 . A A . 121 ASN OD1 1 1 11 27854 1 1 122 GLY C C -9.504 -4.917 0.151 1.00 . A A . 122 GLY C 1 1 11 27855 1 1 122 GLY CA C -10.919 -4.449 -0.194 1.00 . A A . 122 GLY CA 1 1 11 27856 1 1 122 GLY H H -11.411 -2.673 0.919 1.00 . A A . 122 GLY H 1 1 11 27857 1 1 122 GLY HA2 H -11.550 -5.308 -0.372 1.00 . A A . 122 GLY HA2 1 1 11 27858 1 1 122 GLY HA3 H -10.884 -3.838 -1.083 1.00 . A A . 122 GLY HA3 1 1 11 27859 1 1 122 GLY N N -11.473 -3.650 0.934 1.00 . A A . 122 GLY N 1 1 11 27860 1 1 122 GLY O O -8.733 -4.200 0.756 1.00 . A A . 122 GLY O 1 1 11 27861 1 1 123 SER C C -6.757 -5.772 -0.672 1.00 . A A . 123 SER C 1 1 11 27862 1 1 123 SER CA C -7.791 -6.626 0.064 1.00 . A A . 123 SER CA 1 1 11 27863 1 1 123 SER CB C -7.678 -8.079 -0.401 1.00 . A A . 123 SER CB 1 1 11 27864 1 1 123 SER H H -9.793 -6.674 -0.727 1.00 . A A . 123 SER H 1 1 11 27865 1 1 123 SER HA H -7.611 -6.573 1.128 1.00 . A A . 123 SER HA 1 1 11 27866 1 1 123 SER HB2 H -6.739 -8.491 -0.075 1.00 . A A . 123 SER HB2 1 1 11 27867 1 1 123 SER HB3 H -8.490 -8.655 0.025 1.00 . A A . 123 SER HB3 1 1 11 27868 1 1 123 SER HG H -8.486 -7.586 -2.101 1.00 . A A . 123 SER HG 1 1 11 27869 1 1 123 SER N N -9.157 -6.114 -0.236 1.00 . A A . 123 SER N 1 1 11 27870 1 1 123 SER O O -5.603 -5.711 -0.294 1.00 . A A . 123 SER O 1 1 11 27871 1 1 123 SER OG O -7.742 -8.122 -1.821 1.00 . A A . 123 SER OG 1 1 11 27872 1 1 124 GLN C C -6.305 -2.815 -2.005 1.00 . A A . 124 GLN C 1 1 11 27873 1 1 124 GLN CA C -6.206 -4.263 -2.492 1.00 . A A . 124 GLN CA 1 1 11 27874 1 1 124 GLN CB C -6.558 -4.321 -3.981 1.00 . A A . 124 GLN CB 1 1 11 27875 1 1 124 GLN CD C -6.804 -5.825 -5.960 1.00 . A A . 124 GLN CD 1 1 11 27876 1 1 124 GLN CG C -6.403 -5.757 -4.487 1.00 . A A . 124 GLN CG 1 1 11 27877 1 1 124 GLN H H -8.096 -5.179 -2.013 1.00 . A A . 124 GLN H 1 1 11 27878 1 1 124 GLN HA H -5.199 -4.625 -2.347 1.00 . A A . 124 GLN HA 1 1 11 27879 1 1 124 GLN HB2 H -7.579 -3.997 -4.121 1.00 . A A . 124 GLN HB2 1 1 11 27880 1 1 124 GLN HB3 H -5.895 -3.673 -4.534 1.00 . A A . 124 GLN HB3 1 1 11 27881 1 1 124 GLN HE21 H -5.942 -7.589 -6.260 1.00 . A A . 124 GLN HE21 1 1 11 27882 1 1 124 GLN HE22 H -6.707 -6.916 -7.618 1.00 . A A . 124 GLN HE22 1 1 11 27883 1 1 124 GLN HG2 H -5.374 -6.066 -4.378 1.00 . A A . 124 GLN HG2 1 1 11 27884 1 1 124 GLN HG3 H -7.039 -6.413 -3.912 1.00 . A A . 124 GLN HG3 1 1 11 27885 1 1 124 GLN N N -7.162 -5.113 -1.725 1.00 . A A . 124 GLN N 1 1 11 27886 1 1 124 GLN NE2 N -6.457 -6.863 -6.672 1.00 . A A . 124 GLN NE2 1 1 11 27887 1 1 124 GLN O O -7.338 -2.376 -1.541 1.00 . A A . 124 GLN O 1 1 11 27888 1 1 124 GLN OE1 O -7.441 -4.925 -6.471 1.00 . A A . 124 GLN OE1 1 1 11 27889 1 1 125 PHE C C -4.590 0.233 -2.709 1.00 . A A . 125 PHE C 1 1 11 27890 1 1 125 PHE CA C -5.259 -0.650 -1.654 1.00 . A A . 125 PHE CA 1 1 11 27891 1 1 125 PHE CB C -4.499 -0.528 -0.330 1.00 . A A . 125 PHE CB 1 1 11 27892 1 1 125 PHE CD1 C -2.628 -2.208 -0.511 1.00 . A A . 125 PHE CD1 1 1 11 27893 1 1 125 PHE CD2 C -2.114 0.145 -0.796 1.00 . A A . 125 PHE CD2 1 1 11 27894 1 1 125 PHE CE1 C -1.281 -2.527 -0.715 1.00 . A A . 125 PHE CE1 1 1 11 27895 1 1 125 PHE CE2 C -0.766 -0.173 -1.000 1.00 . A A . 125 PHE CE2 1 1 11 27896 1 1 125 PHE CG C -3.045 -0.871 -0.551 1.00 . A A . 125 PHE CG 1 1 11 27897 1 1 125 PHE CZ C -0.349 -1.510 -0.959 1.00 . A A . 125 PHE CZ 1 1 11 27898 1 1 125 PHE H H -4.414 -2.450 -2.487 1.00 . A A . 125 PHE H 1 1 11 27899 1 1 125 PHE HA H -6.281 -0.328 -1.512 1.00 . A A . 125 PHE HA 1 1 11 27900 1 1 125 PHE HB2 H -4.578 0.486 0.038 1.00 . A A . 125 PHE HB2 1 1 11 27901 1 1 125 PHE HB3 H -4.923 -1.207 0.393 1.00 . A A . 125 PHE HB3 1 1 11 27902 1 1 125 PHE HD1 H -3.347 -2.992 -0.323 1.00 . A A . 125 PHE HD1 1 1 11 27903 1 1 125 PHE HD2 H -2.435 1.176 -0.826 1.00 . A A . 125 PHE HD2 1 1 11 27904 1 1 125 PHE HE1 H -0.959 -3.557 -0.684 1.00 . A A . 125 PHE HE1 1 1 11 27905 1 1 125 PHE HE2 H -0.048 0.610 -1.189 1.00 . A A . 125 PHE HE2 1 1 11 27906 1 1 125 PHE HZ H 0.691 -1.755 -1.118 1.00 . A A . 125 PHE HZ 1 1 11 27907 1 1 125 PHE N N -5.236 -2.071 -2.109 1.00 . A A . 125 PHE N 1 1 11 27908 1 1 125 PHE O O -3.859 -0.243 -3.555 1.00 . A A . 125 PHE O 1 1 11 27909 1 1 126 PHE C C -3.763 3.719 -2.973 1.00 . A A . 126 PHE C 1 1 11 27910 1 1 126 PHE CA C -4.217 2.434 -3.669 1.00 . A A . 126 PHE CA 1 1 11 27911 1 1 126 PHE CB C -5.248 2.778 -4.745 1.00 . A A . 126 PHE CB 1 1 11 27912 1 1 126 PHE CD1 C -7.469 2.825 -3.556 1.00 . A A . 126 PHE CD1 1 1 11 27913 1 1 126 PHE CD2 C -6.390 4.929 -4.093 1.00 . A A . 126 PHE CD2 1 1 11 27914 1 1 126 PHE CE1 C -8.536 3.521 -2.973 1.00 . A A . 126 PHE CE1 1 1 11 27915 1 1 126 PHE CE2 C -7.455 5.625 -3.511 1.00 . A A . 126 PHE CE2 1 1 11 27916 1 1 126 PHE CG C -6.396 3.528 -4.116 1.00 . A A . 126 PHE CG 1 1 11 27917 1 1 126 PHE CZ C -8.528 4.921 -2.951 1.00 . A A . 126 PHE CZ 1 1 11 27918 1 1 126 PHE H H -5.430 1.877 -1.977 1.00 . A A . 126 PHE H 1 1 11 27919 1 1 126 PHE HA H -3.365 1.952 -4.127 1.00 . A A . 126 PHE HA 1 1 11 27920 1 1 126 PHE HB2 H -4.785 3.396 -5.503 1.00 . A A . 126 PHE HB2 1 1 11 27921 1 1 126 PHE HB3 H -5.616 1.869 -5.196 1.00 . A A . 126 PHE HB3 1 1 11 27922 1 1 126 PHE HD1 H -7.475 1.745 -3.574 1.00 . A A . 126 PHE HD1 1 1 11 27923 1 1 126 PHE HD2 H -5.563 5.472 -4.526 1.00 . A A . 126 PHE HD2 1 1 11 27924 1 1 126 PHE HE1 H -9.363 2.977 -2.541 1.00 . A A . 126 PHE HE1 1 1 11 27925 1 1 126 PHE HE2 H -7.451 6.705 -3.492 1.00 . A A . 126 PHE HE2 1 1 11 27926 1 1 126 PHE HZ H -9.350 5.457 -2.500 1.00 . A A . 126 PHE HZ 1 1 11 27927 1 1 126 PHE N N -4.837 1.516 -2.668 1.00 . A A . 126 PHE N 1 1 11 27928 1 1 126 PHE O O -4.240 4.060 -1.910 1.00 . A A . 126 PHE O 1 1 11 27929 1 1 127 ILE C C -2.604 6.867 -3.921 1.00 . A A . 127 ILE C 1 1 11 27930 1 1 127 ILE CA C -2.357 5.705 -2.957 1.00 . A A . 127 ILE CA 1 1 11 27931 1 1 127 ILE CB C -0.858 5.587 -2.677 1.00 . A A . 127 ILE CB 1 1 11 27932 1 1 127 ILE CD1 C 0.899 4.173 -1.596 1.00 . A A . 127 ILE CD1 1 1 11 27933 1 1 127 ILE CG1 C -0.608 4.382 -1.767 1.00 . A A . 127 ILE CG1 1 1 11 27934 1 1 127 ILE CG2 C -0.365 6.859 -1.985 1.00 . A A . 127 ILE CG2 1 1 11 27935 1 1 127 ILE H H -2.482 4.138 -4.432 1.00 . A A . 127 ILE H 1 1 11 27936 1 1 127 ILE HA H -2.883 5.890 -2.031 1.00 . A A . 127 ILE HA 1 1 11 27937 1 1 127 ILE HB H -0.327 5.454 -3.609 1.00 . A A . 127 ILE HB 1 1 11 27938 1 1 127 ILE HD11 H 1.076 3.258 -1.051 1.00 . A A . 127 ILE HD11 1 1 11 27939 1 1 127 ILE HD12 H 1.319 5.003 -1.049 1.00 . A A . 127 ILE HD12 1 1 11 27940 1 1 127 ILE HD13 H 1.365 4.108 -2.568 1.00 . A A . 127 ILE HD13 1 1 11 27941 1 1 127 ILE HG12 H -1.057 4.563 -0.802 1.00 . A A . 127 ILE HG12 1 1 11 27942 1 1 127 ILE HG13 H -1.044 3.499 -2.209 1.00 . A A . 127 ILE HG13 1 1 11 27943 1 1 127 ILE HG21 H -0.934 7.020 -1.081 1.00 . A A . 127 ILE HG21 1 1 11 27944 1 1 127 ILE HG22 H -0.496 7.702 -2.647 1.00 . A A . 127 ILE HG22 1 1 11 27945 1 1 127 ILE HG23 H 0.681 6.754 -1.740 1.00 . A A . 127 ILE HG23 1 1 11 27946 1 1 127 ILE N N -2.847 4.436 -3.571 1.00 . A A . 127 ILE N 1 1 11 27947 1 1 127 ILE O O -2.266 6.799 -5.086 1.00 . A A . 127 ILE O 1 1 11 27948 1 1 128 CYS C C -2.270 10.082 -4.226 1.00 . A A . 128 CYS C 1 1 11 27949 1 1 128 CYS CA C -3.444 9.103 -4.336 1.00 . A A . 128 CYS CA 1 1 11 27950 1 1 128 CYS CB C -4.742 9.797 -3.907 1.00 . A A . 128 CYS CB 1 1 11 27951 1 1 128 CYS H H -3.445 7.973 -2.500 1.00 . A A . 128 CYS H 1 1 11 27952 1 1 128 CYS HA H -3.535 8.766 -5.358 1.00 . A A . 128 CYS HA 1 1 11 27953 1 1 128 CYS HB2 H -4.898 9.645 -2.850 1.00 . A A . 128 CYS HB2 1 1 11 27954 1 1 128 CYS HB3 H -4.672 10.856 -4.112 1.00 . A A . 128 CYS HB3 1 1 11 27955 1 1 128 CYS HG H -5.959 9.214 -5.763 1.00 . A A . 128 CYS HG 1 1 11 27956 1 1 128 CYS N N -3.184 7.935 -3.445 1.00 . A A . 128 CYS N 1 1 11 27957 1 1 128 CYS O O -2.122 10.780 -3.244 1.00 . A A . 128 CYS O 1 1 11 27958 1 1 128 CYS SG S -6.133 9.096 -4.827 1.00 . A A . 128 CYS SG 1 1 11 27959 1 1 129 THR C C -0.739 12.493 -5.430 1.00 . A A . 129 THR C 1 1 11 27960 1 1 129 THR CA C -0.269 11.058 -5.180 1.00 . A A . 129 THR CA 1 1 11 27961 1 1 129 THR CB C 0.743 10.659 -6.257 1.00 . A A . 129 THR CB 1 1 11 27962 1 1 129 THR CG2 C 1.126 9.189 -6.079 1.00 . A A . 129 THR CG2 1 1 11 27963 1 1 129 THR H H -1.572 9.556 -6.007 1.00 . A A . 129 THR H 1 1 11 27964 1 1 129 THR HA H 0.199 10.998 -4.209 1.00 . A A . 129 THR HA 1 1 11 27965 1 1 129 THR HB H 1.626 11.270 -6.166 1.00 . A A . 129 THR HB 1 1 11 27966 1 1 129 THR HG1 H 0.850 10.711 -8.198 1.00 . A A . 129 THR HG1 1 1 11 27967 1 1 129 THR HG21 H 0.309 8.562 -6.406 1.00 . A A . 129 THR HG21 1 1 11 27968 1 1 129 THR HG22 H 1.336 8.995 -5.038 1.00 . A A . 129 THR HG22 1 1 11 27969 1 1 129 THR HG23 H 2.004 8.972 -6.670 1.00 . A A . 129 THR HG23 1 1 11 27970 1 1 129 THR N N -1.435 10.132 -5.227 1.00 . A A . 129 THR N 1 1 11 27971 1 1 129 THR O O 0.024 13.432 -5.317 1.00 . A A . 129 THR O 1 1 11 27972 1 1 129 THR OG1 O 0.164 10.848 -7.541 1.00 . A A . 129 THR OG1 1 1 11 27973 1 1 130 ALA C C -3.978 14.128 -5.667 1.00 . A A . 130 ALA C 1 1 11 27974 1 1 130 ALA CA C -2.496 14.049 -6.035 1.00 . A A . 130 ALA CA 1 1 11 27975 1 1 130 ALA CB C -2.320 14.384 -7.516 1.00 . A A . 130 ALA CB 1 1 11 27976 1 1 130 ALA H H -2.585 11.902 -5.864 1.00 . A A . 130 ALA H 1 1 11 27977 1 1 130 ALA HA H -1.940 14.758 -5.439 1.00 . A A . 130 ALA HA 1 1 11 27978 1 1 130 ALA HB1 H -3.057 13.847 -8.096 1.00 . A A . 130 ALA HB1 1 1 11 27979 1 1 130 ALA HB2 H -1.330 14.096 -7.837 1.00 . A A . 130 ALA HB2 1 1 11 27980 1 1 130 ALA HB3 H -2.452 15.446 -7.664 1.00 . A A . 130 ALA HB3 1 1 11 27981 1 1 130 ALA N N -1.985 12.673 -5.774 1.00 . A A . 130 ALA N 1 1 11 27982 1 1 130 ALA O O -4.678 13.135 -5.647 1.00 . A A . 130 ALA O 1 1 11 27983 1 1 131 LYS C C -6.763 15.196 -6.252 1.00 . A A . 131 LYS C 1 1 11 27984 1 1 131 LYS CA C -5.901 15.453 -5.014 1.00 . A A . 131 LYS CA 1 1 11 27985 1 1 131 LYS CB C -6.153 16.872 -4.500 1.00 . A A . 131 LYS CB 1 1 11 27986 1 1 131 LYS CD C -7.848 18.405 -3.489 1.00 . A A . 131 LYS CD 1 1 11 27987 1 1 131 LYS CE C -9.204 18.469 -2.783 1.00 . A A . 131 LYS CE 1 1 11 27988 1 1 131 LYS CG C -7.576 16.969 -3.943 1.00 . A A . 131 LYS CG 1 1 11 27989 1 1 131 LYS H H -3.882 16.092 -5.402 1.00 . A A . 131 LYS H 1 1 11 27990 1 1 131 LYS HA H -6.154 14.739 -4.243 1.00 . A A . 131 LYS HA 1 1 11 27991 1 1 131 LYS HB2 H -5.444 17.103 -3.719 1.00 . A A . 131 LYS HB2 1 1 11 27992 1 1 131 LYS HB3 H -6.038 17.575 -5.312 1.00 . A A . 131 LYS HB3 1 1 11 27993 1 1 131 LYS HD2 H -7.072 18.721 -2.808 1.00 . A A . 131 LYS HD2 1 1 11 27994 1 1 131 LYS HD3 H -7.862 19.058 -4.349 1.00 . A A . 131 LYS HD3 1 1 11 27995 1 1 131 LYS HE2 H -9.427 19.493 -2.523 1.00 . A A . 131 LYS HE2 1 1 11 27996 1 1 131 LYS HE3 H -9.971 18.090 -3.443 1.00 . A A . 131 LYS HE3 1 1 11 27997 1 1 131 LYS HG2 H -8.282 16.694 -4.713 1.00 . A A . 131 LYS HG2 1 1 11 27998 1 1 131 LYS HG3 H -7.681 16.302 -3.103 1.00 . A A . 131 LYS HG3 1 1 11 27999 1 1 131 LYS HZ1 H -8.171 17.396 -1.329 1.00 . A A . 131 LYS HZ1 1 1 11 28000 1 1 131 LYS HZ2 H -9.704 16.768 -1.691 1.00 . A A . 131 LYS HZ2 1 1 11 28001 1 1 131 LYS HZ3 H -9.566 18.178 -0.753 1.00 . A A . 131 LYS HZ3 1 1 11 28002 1 1 131 LYS N N -4.464 15.304 -5.377 1.00 . A A . 131 LYS N 1 1 11 28003 1 1 131 LYS NZ N -9.158 17.640 -1.546 1.00 . A A . 131 LYS NZ 1 1 11 28004 1 1 131 LYS O O -6.418 15.587 -7.348 1.00 . A A . 131 LYS O 1 1 11 28005 1 1 132 THR C C -10.092 14.998 -7.087 1.00 . A A . 132 THR C 1 1 11 28006 1 1 132 THR CA C -8.767 14.251 -7.252 1.00 . A A . 132 THR CA 1 1 11 28007 1 1 132 THR CB C -9.038 12.747 -7.318 1.00 . A A . 132 THR CB 1 1 11 28008 1 1 132 THR CG2 C -7.724 11.980 -7.152 1.00 . A A . 132 THR CG2 1 1 11 28009 1 1 132 THR H H -8.137 14.230 -5.189 1.00 . A A . 132 THR H 1 1 11 28010 1 1 132 THR HA H -8.285 14.569 -8.166 1.00 . A A . 132 THR HA 1 1 11 28011 1 1 132 THR HB H -9.477 12.500 -8.273 1.00 . A A . 132 THR HB 1 1 11 28012 1 1 132 THR HG1 H -10.077 13.160 -5.726 1.00 . A A . 132 THR HG1 1 1 11 28013 1 1 132 THR HG21 H -7.416 12.012 -6.118 1.00 . A A . 132 THR HG21 1 1 11 28014 1 1 132 THR HG22 H -6.963 12.434 -7.769 1.00 . A A . 132 THR HG22 1 1 11 28015 1 1 132 THR HG23 H -7.866 10.952 -7.454 1.00 . A A . 132 THR HG23 1 1 11 28016 1 1 132 THR N N -7.881 14.538 -6.084 1.00 . A A . 132 THR N 1 1 11 28017 1 1 132 THR O O -10.511 15.301 -5.987 1.00 . A A . 132 THR O 1 1 11 28018 1 1 132 THR OG1 O -9.933 12.385 -6.276 1.00 . A A . 132 THR OG1 1 1 11 28019 1 1 133 GLU C C -13.209 15.071 -8.388 1.00 . A A . 133 GLU C 1 1 11 28020 1 1 133 GLU CA C -12.053 16.029 -8.091 1.00 . A A . 133 GLU CA 1 1 11 28021 1 1 133 GLU CB C -12.060 17.165 -9.118 1.00 . A A . 133 GLU CB 1 1 11 28022 1 1 133 GLU CD C -10.948 19.294 -9.811 1.00 . A A . 133 GLU CD 1 1 11 28023 1 1 133 GLU CG C -10.892 18.114 -8.839 1.00 . A A . 133 GLU CG 1 1 11 28024 1 1 133 GLU H H -10.393 15.044 -9.050 1.00 . A A . 133 GLU H 1 1 11 28025 1 1 133 GLU HA H -12.176 16.443 -7.101 1.00 . A A . 133 GLU HA 1 1 11 28026 1 1 133 GLU HB2 H -11.961 16.753 -10.111 1.00 . A A . 133 GLU HB2 1 1 11 28027 1 1 133 GLU HB3 H -12.989 17.710 -9.045 1.00 . A A . 133 GLU HB3 1 1 11 28028 1 1 133 GLU HG2 H -10.961 18.478 -7.823 1.00 . A A . 133 GLU HG2 1 1 11 28029 1 1 133 GLU HG3 H -9.960 17.585 -8.969 1.00 . A A . 133 GLU HG3 1 1 11 28030 1 1 133 GLU N N -10.753 15.299 -8.174 1.00 . A A . 133 GLU N 1 1 11 28031 1 1 133 GLU O O -13.947 14.679 -7.508 1.00 . A A . 133 GLU O 1 1 11 28032 1 1 133 GLU OE1 O -11.747 19.240 -10.732 1.00 . A A . 133 GLU OE1 1 1 11 28033 1 1 133 GLU OE2 O -10.192 20.232 -9.618 1.00 . A A . 133 GLU OE2 1 1 11 28034 1 1 134 TRP C C -14.396 12.488 -9.172 1.00 . A A . 134 TRP C 1 1 11 28035 1 1 134 TRP CA C -14.488 13.775 -9.995 1.00 . A A . 134 TRP CA 1 1 11 28036 1 1 134 TRP CB C -14.380 13.425 -11.480 1.00 . A A . 134 TRP CB 1 1 11 28037 1 1 134 TRP CD1 C -12.947 11.346 -11.583 1.00 . A A . 134 TRP CD1 1 1 11 28038 1 1 134 TRP CD2 C -11.804 13.209 -12.117 1.00 . A A . 134 TRP CD2 1 1 11 28039 1 1 134 TRP CE2 C -10.892 12.132 -12.211 1.00 . A A . 134 TRP CE2 1 1 11 28040 1 1 134 TRP CE3 C -11.336 14.503 -12.405 1.00 . A A . 134 TRP CE3 1 1 11 28041 1 1 134 TRP CG C -13.103 12.683 -11.716 1.00 . A A . 134 TRP CG 1 1 11 28042 1 1 134 TRP CH2 C -9.111 13.625 -12.860 1.00 . A A . 134 TRP CH2 1 1 11 28043 1 1 134 TRP CZ2 C -9.560 12.333 -12.577 1.00 . A A . 134 TRP CZ2 1 1 11 28044 1 1 134 TRP CZ3 C -9.997 14.709 -12.775 1.00 . A A . 134 TRP CZ3 1 1 11 28045 1 1 134 TRP H H -12.771 15.035 -10.322 1.00 . A A . 134 TRP H 1 1 11 28046 1 1 134 TRP HA H -15.435 14.257 -9.809 1.00 . A A . 134 TRP HA 1 1 11 28047 1 1 134 TRP HB2 H -15.216 12.805 -11.767 1.00 . A A . 134 TRP HB2 1 1 11 28048 1 1 134 TRP HB3 H -14.383 14.332 -12.067 1.00 . A A . 134 TRP HB3 1 1 11 28049 1 1 134 TRP HD1 H -13.719 10.649 -11.294 1.00 . A A . 134 TRP HD1 1 1 11 28050 1 1 134 TRP HE1 H -11.259 10.112 -11.851 1.00 . A A . 134 TRP HE1 1 1 11 28051 1 1 134 TRP HE3 H -12.011 15.344 -12.343 1.00 . A A . 134 TRP HE3 1 1 11 28052 1 1 134 TRP HH2 H -8.082 13.790 -13.144 1.00 . A A . 134 TRP HH2 1 1 11 28053 1 1 134 TRP HZ2 H -8.881 11.496 -12.640 1.00 . A A . 134 TRP HZ2 1 1 11 28054 1 1 134 TRP HZ3 H -9.648 15.706 -12.996 1.00 . A A . 134 TRP HZ3 1 1 11 28055 1 1 134 TRP N N -13.376 14.699 -9.628 1.00 . A A . 134 TRP N 1 1 11 28056 1 1 134 TRP NE1 N -11.634 11.018 -11.874 1.00 . A A . 134 TRP NE1 1 1 11 28057 1 1 134 TRP O O -15.395 11.915 -8.786 1.00 . A A . 134 TRP O 1 1 11 28058 1 1 135 LEU C C -13.350 11.041 -6.650 1.00 . A A . 135 LEU C 1 1 11 28059 1 1 135 LEU CA C -13.053 10.764 -8.127 1.00 . A A . 135 LEU CA 1 1 11 28060 1 1 135 LEU CB C -11.617 10.246 -8.282 1.00 . A A . 135 LEU CB 1 1 11 28061 1 1 135 LEU CD1 C -11.947 7.890 -9.087 1.00 . A A . 135 LEU CD1 1 1 11 28062 1 1 135 LEU CD2 C -10.113 8.416 -7.480 1.00 . A A . 135 LEU CD2 1 1 11 28063 1 1 135 LEU CG C -11.546 8.761 -7.893 1.00 . A A . 135 LEU CG 1 1 11 28064 1 1 135 LEU H H -12.414 12.494 -9.240 1.00 . A A . 135 LEU H 1 1 11 28065 1 1 135 LEU HA H -13.745 10.025 -8.499 1.00 . A A . 135 LEU HA 1 1 11 28066 1 1 135 LEU HB2 H -11.304 10.366 -9.309 1.00 . A A . 135 LEU HB2 1 1 11 28067 1 1 135 LEU HB3 H -10.964 10.815 -7.640 1.00 . A A . 135 LEU HB3 1 1 11 28068 1 1 135 LEU HD11 H -11.207 7.985 -9.868 1.00 . A A . 135 LEU HD11 1 1 11 28069 1 1 135 LEU HD12 H -12.907 8.207 -9.462 1.00 . A A . 135 LEU HD12 1 1 11 28070 1 1 135 LEU HD13 H -12.008 6.858 -8.774 1.00 . A A . 135 LEU HD13 1 1 11 28071 1 1 135 LEU HD21 H -9.831 9.010 -6.623 1.00 . A A . 135 LEU HD21 1 1 11 28072 1 1 135 LEU HD22 H -9.441 8.625 -8.301 1.00 . A A . 135 LEU HD22 1 1 11 28073 1 1 135 LEU HD23 H -10.054 7.367 -7.226 1.00 . A A . 135 LEU HD23 1 1 11 28074 1 1 135 LEU HG H -12.215 8.569 -7.068 1.00 . A A . 135 LEU HG 1 1 11 28075 1 1 135 LEU N N -13.207 12.023 -8.912 1.00 . A A . 135 LEU N 1 1 11 28076 1 1 135 LEU O O -13.219 10.174 -5.808 1.00 . A A . 135 LEU O 1 1 11 28077 1 1 136 ASP C C -15.286 11.771 -4.447 1.00 . A A . 136 ASP C 1 1 11 28078 1 1 136 ASP CA C -14.052 12.556 -4.898 1.00 . A A . 136 ASP CA 1 1 11 28079 1 1 136 ASP CB C -14.319 14.057 -4.748 1.00 . A A . 136 ASP CB 1 1 11 28080 1 1 136 ASP CG C -15.578 14.445 -5.530 1.00 . A A . 136 ASP CG 1 1 11 28081 1 1 136 ASP H H -13.855 12.928 -7.013 1.00 . A A . 136 ASP H 1 1 11 28082 1 1 136 ASP HA H -13.209 12.279 -4.284 1.00 . A A . 136 ASP HA 1 1 11 28083 1 1 136 ASP HB2 H -14.456 14.295 -3.704 1.00 . A A . 136 ASP HB2 1 1 11 28084 1 1 136 ASP HB3 H -13.476 14.611 -5.134 1.00 . A A . 136 ASP HB3 1 1 11 28085 1 1 136 ASP N N -13.752 12.239 -6.324 1.00 . A A . 136 ASP N 1 1 11 28086 1 1 136 ASP O O -16.003 11.206 -5.249 1.00 . A A . 136 ASP O 1 1 11 28087 1 1 136 ASP OD1 O -16.290 13.552 -5.956 1.00 . A A . 136 ASP OD1 1 1 11 28088 1 1 136 ASP OD2 O -15.805 15.633 -5.693 1.00 . A A . 136 ASP OD2 1 1 11 28089 1 1 137 GLY C C -16.411 10.435 -1.267 1.00 . A A . 137 GLY C 1 1 11 28090 1 1 137 GLY CA C -16.723 10.983 -2.658 1.00 . A A . 137 GLY CA 1 1 11 28091 1 1 137 GLY H H -14.947 12.191 -2.537 1.00 . A A . 137 GLY H 1 1 11 28092 1 1 137 GLY HA2 H -17.573 11.648 -2.604 1.00 . A A . 137 GLY HA2 1 1 11 28093 1 1 137 GLY HA3 H -16.946 10.162 -3.323 1.00 . A A . 137 GLY HA3 1 1 11 28094 1 1 137 GLY N N -15.539 11.731 -3.166 1.00 . A A . 137 GLY N 1 1 11 28095 1 1 137 GLY O O -15.881 11.128 -0.421 1.00 . A A . 137 GLY O 1 1 11 28096 1 1 138 LYS C C -15.060 7.940 0.281 1.00 . A A . 138 LYS C 1 1 11 28097 1 1 138 LYS CA C -16.439 8.598 0.314 1.00 . A A . 138 LYS CA 1 1 11 28098 1 1 138 LYS CB C -17.504 7.545 0.646 1.00 . A A . 138 LYS CB 1 1 11 28099 1 1 138 LYS CD C -19.480 8.957 0.044 1.00 . A A . 138 LYS CD 1 1 11 28100 1 1 138 LYS CE C -20.840 9.459 0.535 1.00 . A A . 138 LYS CE 1 1 11 28101 1 1 138 LYS CG C -18.765 8.228 1.183 1.00 . A A . 138 LYS CG 1 1 11 28102 1 1 138 LYS H H -17.147 8.650 -1.721 1.00 . A A . 138 LYS H 1 1 11 28103 1 1 138 LYS HA H -16.449 9.376 1.067 1.00 . A A . 138 LYS HA 1 1 11 28104 1 1 138 LYS HB2 H -17.748 6.990 -0.247 1.00 . A A . 138 LYS HB2 1 1 11 28105 1 1 138 LYS HB3 H -17.118 6.869 1.396 1.00 . A A . 138 LYS HB3 1 1 11 28106 1 1 138 LYS HD2 H -18.882 9.796 -0.279 1.00 . A A . 138 LYS HD2 1 1 11 28107 1 1 138 LYS HD3 H -19.627 8.279 -0.783 1.00 . A A . 138 LYS HD3 1 1 11 28108 1 1 138 LYS HE2 H -21.516 8.624 0.643 1.00 . A A . 138 LYS HE2 1 1 11 28109 1 1 138 LYS HE3 H -20.719 9.950 1.490 1.00 . A A . 138 LYS HE3 1 1 11 28110 1 1 138 LYS HG2 H -19.425 7.482 1.602 1.00 . A A . 138 LYS HG2 1 1 11 28111 1 1 138 LYS HG3 H -18.495 8.939 1.949 1.00 . A A . 138 LYS HG3 1 1 11 28112 1 1 138 LYS HZ1 H -22.399 10.205 -0.626 1.00 . A A . 138 LYS HZ1 1 1 11 28113 1 1 138 LYS HZ2 H -20.870 10.355 -1.345 1.00 . A A . 138 LYS HZ2 1 1 11 28114 1 1 138 LYS HZ3 H -21.315 11.393 -0.077 1.00 . A A . 138 LYS HZ3 1 1 11 28115 1 1 138 LYS N N -16.726 9.192 -1.023 1.00 . A A . 138 LYS N 1 1 11 28116 1 1 138 LYS NZ N -21.399 10.426 -0.453 1.00 . A A . 138 LYS NZ 1 1 11 28117 1 1 138 LYS O O -14.758 7.153 -0.593 1.00 . A A . 138 LYS O 1 1 11 28118 1 1 139 HIS C C -12.510 7.226 2.682 1.00 . A A . 139 HIS C 1 1 11 28119 1 1 139 HIS CA C -12.853 7.656 1.255 1.00 . A A . 139 HIS CA 1 1 11 28120 1 1 139 HIS CB C -11.832 8.692 0.779 1.00 . A A . 139 HIS CB 1 1 11 28121 1 1 139 HIS CD2 C -12.681 10.275 -1.141 1.00 . A A . 139 HIS CD2 1 1 11 28122 1 1 139 HIS CE1 C -12.350 8.941 -2.819 1.00 . A A . 139 HIS CE1 1 1 11 28123 1 1 139 HIS CG C -12.161 9.111 -0.627 1.00 . A A . 139 HIS CG 1 1 11 28124 1 1 139 HIS H H -14.484 8.898 1.921 1.00 . A A . 139 HIS H 1 1 11 28125 1 1 139 HIS HA H -12.820 6.794 0.604 1.00 . A A . 139 HIS HA 1 1 11 28126 1 1 139 HIS HB2 H -11.865 9.553 1.429 1.00 . A A . 139 HIS HB2 1 1 11 28127 1 1 139 HIS HB3 H -10.843 8.260 0.804 1.00 . A A . 139 HIS HB3 1 1 11 28128 1 1 139 HIS HD1 H -11.595 7.365 -1.687 1.00 . A A . 139 HIS HD1 1 1 11 28129 1 1 139 HIS HD2 H -12.955 11.143 -0.561 1.00 . A A . 139 HIS HD2 1 1 11 28130 1 1 139 HIS HE1 H -12.308 8.537 -3.819 1.00 . A A . 139 HIS HE1 1 1 11 28131 1 1 139 HIS HE2 H -13.138 10.836 -3.145 1.00 . A A . 139 HIS HE2 1 1 11 28132 1 1 139 HIS N N -14.218 8.259 1.227 1.00 . A A . 139 HIS N 1 1 11 28133 1 1 139 HIS ND1 N -11.958 8.274 -1.716 1.00 . A A . 139 HIS ND1 1 1 11 28134 1 1 139 HIS NE2 N -12.799 10.161 -2.520 1.00 . A A . 139 HIS NE2 1 1 11 28135 1 1 139 HIS O O -12.998 7.786 3.644 1.00 . A A . 139 HIS O 1 1 11 28136 1 1 140 VAL C C -9.753 5.739 4.290 1.00 . A A . 140 VAL C 1 1 11 28137 1 1 140 VAL CA C -11.277 5.767 4.190 1.00 . A A . 140 VAL CA 1 1 11 28138 1 1 140 VAL CB C -11.827 4.358 4.423 1.00 . A A . 140 VAL CB 1 1 11 28139 1 1 140 VAL CG1 C -13.346 4.365 4.255 1.00 . A A . 140 VAL CG1 1 1 11 28140 1 1 140 VAL CG2 C -11.206 3.393 3.410 1.00 . A A . 140 VAL CG2 1 1 11 28141 1 1 140 VAL H H -11.283 5.805 2.035 1.00 . A A . 140 VAL H 1 1 11 28142 1 1 140 VAL HA H -11.675 6.439 4.937 1.00 . A A . 140 VAL HA 1 1 11 28143 1 1 140 VAL HB H -11.578 4.040 5.425 1.00 . A A . 140 VAL HB 1 1 11 28144 1 1 140 VAL HG11 H -13.702 3.350 4.156 1.00 . A A . 140 VAL HG11 1 1 11 28145 1 1 140 VAL HG12 H -13.609 4.927 3.370 1.00 . A A . 140 VAL HG12 1 1 11 28146 1 1 140 VAL HG13 H -13.803 4.823 5.121 1.00 . A A . 140 VAL HG13 1 1 11 28147 1 1 140 VAL HG21 H -11.349 3.777 2.411 1.00 . A A . 140 VAL HG21 1 1 11 28148 1 1 140 VAL HG22 H -11.682 2.428 3.496 1.00 . A A . 140 VAL HG22 1 1 11 28149 1 1 140 VAL HG23 H -10.150 3.290 3.609 1.00 . A A . 140 VAL HG23 1 1 11 28150 1 1 140 VAL N N -11.667 6.236 2.826 1.00 . A A . 140 VAL N 1 1 11 28151 1 1 140 VAL O O -9.064 5.526 3.313 1.00 . A A . 140 VAL O 1 1 11 28152 1 1 141 VAL C C -7.353 5.071 6.825 1.00 . A A . 141 VAL C 1 1 11 28153 1 1 141 VAL CA C -7.735 5.937 5.623 1.00 . A A . 141 VAL CA 1 1 11 28154 1 1 141 VAL CB C -7.242 7.366 5.853 1.00 . A A . 141 VAL CB 1 1 11 28155 1 1 141 VAL CG1 C -5.715 7.377 5.932 1.00 . A A . 141 VAL CG1 1 1 11 28156 1 1 141 VAL CG2 C -7.702 8.256 4.696 1.00 . A A . 141 VAL CG2 1 1 11 28157 1 1 141 VAL H H -9.792 6.122 6.239 1.00 . A A . 141 VAL H 1 1 11 28158 1 1 141 VAL HA H -7.275 5.536 4.731 1.00 . A A . 141 VAL HA 1 1 11 28159 1 1 141 VAL HB H -7.651 7.740 6.780 1.00 . A A . 141 VAL HB 1 1 11 28160 1 1 141 VAL HG11 H -5.305 6.938 5.035 1.00 . A A . 141 VAL HG11 1 1 11 28161 1 1 141 VAL HG12 H -5.395 6.809 6.792 1.00 . A A . 141 VAL HG12 1 1 11 28162 1 1 141 VAL HG13 H -5.367 8.396 6.024 1.00 . A A . 141 VAL HG13 1 1 11 28163 1 1 141 VAL HG21 H -8.780 8.308 4.688 1.00 . A A . 141 VAL HG21 1 1 11 28164 1 1 141 VAL HG22 H -7.356 7.839 3.762 1.00 . A A . 141 VAL HG22 1 1 11 28165 1 1 141 VAL HG23 H -7.294 9.247 4.821 1.00 . A A . 141 VAL HG23 1 1 11 28166 1 1 141 VAL N N -9.219 5.952 5.463 1.00 . A A . 141 VAL N 1 1 11 28167 1 1 141 VAL O O -7.819 5.289 7.926 1.00 . A A . 141 VAL O 1 1 11 28168 1 1 142 PHE C C -4.607 3.560 8.108 1.00 . A A . 142 PHE C 1 1 11 28169 1 1 142 PHE CA C -6.063 3.241 7.766 1.00 . A A . 142 PHE CA 1 1 11 28170 1 1 142 PHE CB C -6.203 1.763 7.384 1.00 . A A . 142 PHE CB 1 1 11 28171 1 1 142 PHE CD1 C -5.495 1.578 4.972 1.00 . A A . 142 PHE CD1 1 1 11 28172 1 1 142 PHE CD2 C -3.949 0.867 6.700 1.00 . A A . 142 PHE CD2 1 1 11 28173 1 1 142 PHE CE1 C -4.560 1.227 3.990 1.00 . A A . 142 PHE CE1 1 1 11 28174 1 1 142 PHE CE2 C -3.015 0.514 5.718 1.00 . A A . 142 PHE CE2 1 1 11 28175 1 1 142 PHE CG C -5.190 1.398 6.326 1.00 . A A . 142 PHE CG 1 1 11 28176 1 1 142 PHE CZ C -3.321 0.694 4.364 1.00 . A A . 142 PHE CZ 1 1 11 28177 1 1 142 PHE H H -6.121 3.957 5.734 1.00 . A A . 142 PHE H 1 1 11 28178 1 1 142 PHE HA H -6.682 3.446 8.629 1.00 . A A . 142 PHE HA 1 1 11 28179 1 1 142 PHE HB2 H -6.041 1.152 8.259 1.00 . A A . 142 PHE HB2 1 1 11 28180 1 1 142 PHE HB3 H -7.198 1.586 7.003 1.00 . A A . 142 PHE HB3 1 1 11 28181 1 1 142 PHE HD1 H -6.451 1.989 4.684 1.00 . A A . 142 PHE HD1 1 1 11 28182 1 1 142 PHE HD2 H -3.713 0.727 7.744 1.00 . A A . 142 PHE HD2 1 1 11 28183 1 1 142 PHE HE1 H -4.796 1.367 2.946 1.00 . A A . 142 PHE HE1 1 1 11 28184 1 1 142 PHE HE2 H -2.058 0.104 6.006 1.00 . A A . 142 PHE HE2 1 1 11 28185 1 1 142 PHE HZ H -2.599 0.423 3.606 1.00 . A A . 142 PHE HZ 1 1 11 28186 1 1 142 PHE N N -6.494 4.106 6.627 1.00 . A A . 142 PHE N 1 1 11 28187 1 1 142 PHE O O -4.011 2.953 8.977 1.00 . A A . 142 PHE O 1 1 11 28188 1 1 143 GLY C C -2.234 6.077 6.812 1.00 . A A . 143 GLY C 1 1 11 28189 1 1 143 GLY CA C -2.620 4.901 7.712 1.00 . A A . 143 GLY CA 1 1 11 28190 1 1 143 GLY H H -4.540 4.998 6.742 1.00 . A A . 143 GLY H 1 1 11 28191 1 1 143 GLY HA2 H -2.523 5.189 8.748 1.00 . A A . 143 GLY HA2 1 1 11 28192 1 1 143 GLY HA3 H -1.972 4.062 7.508 1.00 . A A . 143 GLY HA3 1 1 11 28193 1 1 143 GLY N N -4.035 4.520 7.434 1.00 . A A . 143 GLY N 1 1 11 28194 1 1 143 GLY O O -3.023 6.540 6.012 1.00 . A A . 143 GLY O 1 1 11 28195 1 1 144 GLN C C 0.884 7.591 5.752 1.00 . A A . 144 GLN C 1 1 11 28196 1 1 144 GLN CA C -0.605 7.720 6.084 1.00 . A A . 144 GLN CA 1 1 11 28197 1 1 144 GLN CB C -0.852 9.030 6.834 1.00 . A A . 144 GLN CB 1 1 11 28198 1 1 144 GLN CD C -0.363 10.271 8.946 1.00 . A A . 144 GLN CD 1 1 11 28199 1 1 144 GLN CG C 0.066 9.104 8.056 1.00 . A A . 144 GLN CG 1 1 11 28200 1 1 144 GLN H H -0.409 6.185 7.588 1.00 . A A . 144 GLN H 1 1 11 28201 1 1 144 GLN HA H -1.174 7.720 5.166 1.00 . A A . 144 GLN HA 1 1 11 28202 1 1 144 GLN HB2 H -0.647 9.865 6.178 1.00 . A A . 144 GLN HB2 1 1 11 28203 1 1 144 GLN HB3 H -1.882 9.071 7.158 1.00 . A A . 144 GLN HB3 1 1 11 28204 1 1 144 GLN HE21 H 1.497 10.859 9.315 1.00 . A A . 144 GLN HE21 1 1 11 28205 1 1 144 GLN HE22 H 0.283 11.786 10.056 1.00 . A A . 144 GLN HE22 1 1 11 28206 1 1 144 GLN HG2 H -0.004 8.181 8.613 1.00 . A A . 144 GLN HG2 1 1 11 28207 1 1 144 GLN HG3 H 1.085 9.256 7.734 1.00 . A A . 144 GLN HG3 1 1 11 28208 1 1 144 GLN N N -1.030 6.570 6.935 1.00 . A A . 144 GLN N 1 1 11 28209 1 1 144 GLN NE2 N 0.547 11.035 9.485 1.00 . A A . 144 GLN NE2 1 1 11 28210 1 1 144 GLN O O 1.596 6.804 6.344 1.00 . A A . 144 GLN O 1 1 11 28211 1 1 144 GLN OE1 O -1.540 10.490 9.156 1.00 . A A . 144 GLN OE1 1 1 11 28212 1 1 145 VAL C C 3.564 9.391 5.147 1.00 . A A . 145 VAL C 1 1 11 28213 1 1 145 VAL CA C 2.788 8.283 4.427 1.00 . A A . 145 VAL CA 1 1 11 28214 1 1 145 VAL CB C 2.888 8.494 2.921 1.00 . A A . 145 VAL CB 1 1 11 28215 1 1 145 VAL CG1 C 4.350 8.586 2.525 1.00 . A A . 145 VAL CG1 1 1 11 28216 1 1 145 VAL CG2 C 2.233 7.320 2.193 1.00 . A A . 145 VAL CG2 1 1 11 28217 1 1 145 VAL H H 0.779 8.981 4.334 1.00 . A A . 145 VAL H 1 1 11 28218 1 1 145 VAL HA H 3.193 7.319 4.689 1.00 . A A . 145 VAL HA 1 1 11 28219 1 1 145 VAL HB H 2.385 9.411 2.654 1.00 . A A . 145 VAL HB 1 1 11 28220 1 1 145 VAL HG11 H 4.437 8.495 1.454 1.00 . A A . 145 VAL HG11 1 1 11 28221 1 1 145 VAL HG12 H 4.898 7.792 3.005 1.00 . A A . 145 VAL HG12 1 1 11 28222 1 1 145 VAL HG13 H 4.739 9.539 2.842 1.00 . A A . 145 VAL HG13 1 1 11 28223 1 1 145 VAL HG21 H 1.173 7.317 2.397 1.00 . A A . 145 VAL HG21 1 1 11 28224 1 1 145 VAL HG22 H 2.669 6.394 2.537 1.00 . A A . 145 VAL HG22 1 1 11 28225 1 1 145 VAL HG23 H 2.395 7.420 1.129 1.00 . A A . 145 VAL HG23 1 1 11 28226 1 1 145 VAL N N 1.361 8.357 4.806 1.00 . A A . 145 VAL N 1 1 11 28227 1 1 145 VAL O O 3.203 10.549 5.093 1.00 . A A . 145 VAL O 1 1 11 28228 1 1 146 VAL C C 6.715 10.365 5.730 1.00 . A A . 146 VAL C 1 1 11 28229 1 1 146 VAL CA C 5.443 10.070 6.530 1.00 . A A . 146 VAL CA 1 1 11 28230 1 1 146 VAL CB C 5.817 9.547 7.917 1.00 . A A . 146 VAL CB 1 1 11 28231 1 1 146 VAL CG1 C 4.564 9.485 8.793 1.00 . A A . 146 VAL CG1 1 1 11 28232 1 1 146 VAL CG2 C 6.415 8.143 7.792 1.00 . A A . 146 VAL CG2 1 1 11 28233 1 1 146 VAL H H 4.907 8.101 5.835 1.00 . A A . 146 VAL H 1 1 11 28234 1 1 146 VAL HA H 4.866 10.979 6.633 1.00 . A A . 146 VAL HA 1 1 11 28235 1 1 146 VAL HB H 6.540 10.210 8.370 1.00 . A A . 146 VAL HB 1 1 11 28236 1 1 146 VAL HG11 H 4.815 9.052 9.749 1.00 . A A . 146 VAL HG11 1 1 11 28237 1 1 146 VAL HG12 H 3.816 8.878 8.308 1.00 . A A . 146 VAL HG12 1 1 11 28238 1 1 146 VAL HG13 H 4.180 10.483 8.940 1.00 . A A . 146 VAL HG13 1 1 11 28239 1 1 146 VAL HG21 H 6.758 7.810 8.760 1.00 . A A . 146 VAL HG21 1 1 11 28240 1 1 146 VAL HG22 H 7.246 8.165 7.104 1.00 . A A . 146 VAL HG22 1 1 11 28241 1 1 146 VAL HG23 H 5.661 7.463 7.423 1.00 . A A . 146 VAL HG23 1 1 11 28242 1 1 146 VAL N N 4.633 9.041 5.812 1.00 . A A . 146 VAL N 1 1 11 28243 1 1 146 VAL O O 7.223 11.468 5.737 1.00 . A A . 146 VAL O 1 1 11 28244 1 1 147 GLU C C 8.384 8.793 2.938 1.00 . A A . 147 GLU C 1 1 11 28245 1 1 147 GLU CA C 8.471 9.600 4.237 1.00 . A A . 147 GLU CA 1 1 11 28246 1 1 147 GLU CB C 9.690 9.138 5.040 1.00 . A A . 147 GLU CB 1 1 11 28247 1 1 147 GLU CD C 11.066 9.558 7.082 1.00 . A A . 147 GLU CD 1 1 11 28248 1 1 147 GLU CG C 9.796 9.958 6.326 1.00 . A A . 147 GLU CG 1 1 11 28249 1 1 147 GLU H H 6.804 8.502 5.049 1.00 . A A . 147 GLU H 1 1 11 28250 1 1 147 GLU HA H 8.573 10.648 3.999 1.00 . A A . 147 GLU HA 1 1 11 28251 1 1 147 GLU HB2 H 9.582 8.091 5.287 1.00 . A A . 147 GLU HB2 1 1 11 28252 1 1 147 GLU HB3 H 10.583 9.277 4.450 1.00 . A A . 147 GLU HB3 1 1 11 28253 1 1 147 GLU HG2 H 9.838 11.009 6.080 1.00 . A A . 147 GLU HG2 1 1 11 28254 1 1 147 GLU HG3 H 8.935 9.767 6.947 1.00 . A A . 147 GLU HG3 1 1 11 28255 1 1 147 GLU N N 7.231 9.384 5.039 1.00 . A A . 147 GLU N 1 1 11 28256 1 1 147 GLU O O 7.507 7.968 2.767 1.00 . A A . 147 GLU O 1 1 11 28257 1 1 147 GLU OE1 O 11.686 8.585 6.686 1.00 . A A . 147 GLU OE1 1 1 11 28258 1 1 147 GLU OE2 O 11.396 10.233 8.044 1.00 . A A . 147 GLU OE2 1 1 11 28259 1 1 148 GLY C C 8.560 9.080 -0.338 1.00 . A A . 148 GLY C 1 1 11 28260 1 1 148 GLY CA C 9.267 8.257 0.741 1.00 . A A . 148 GLY CA 1 1 11 28261 1 1 148 GLY H H 9.992 9.682 2.187 1.00 . A A . 148 GLY H 1 1 11 28262 1 1 148 GLY HA2 H 10.280 8.051 0.429 1.00 . A A . 148 GLY HA2 1 1 11 28263 1 1 148 GLY HA3 H 8.738 7.329 0.881 1.00 . A A . 148 GLY HA3 1 1 11 28264 1 1 148 GLY N N 9.291 9.017 2.026 1.00 . A A . 148 GLY N 1 1 11 28265 1 1 148 GLY O O 8.342 8.620 -1.440 1.00 . A A . 148 GLY O 1 1 11 28266 1 1 149 MET C C 8.425 11.325 -2.259 1.00 . A A . 149 MET C 1 1 11 28267 1 1 149 MET CA C 7.512 11.141 -1.043 1.00 . A A . 149 MET CA 1 1 11 28268 1 1 149 MET CB C 7.193 12.509 -0.433 1.00 . A A . 149 MET CB 1 1 11 28269 1 1 149 MET CE C 4.169 12.929 -0.930 1.00 . A A . 149 MET CE 1 1 11 28270 1 1 149 MET CG C 6.229 12.342 0.745 1.00 . A A . 149 MET CG 1 1 11 28271 1 1 149 MET H H 8.384 10.649 0.863 1.00 . A A . 149 MET H 1 1 11 28272 1 1 149 MET HA H 6.594 10.659 -1.354 1.00 . A A . 149 MET HA 1 1 11 28273 1 1 149 MET HB2 H 8.109 12.968 -0.087 1.00 . A A . 149 MET HB2 1 1 11 28274 1 1 149 MET HB3 H 6.738 13.139 -1.181 1.00 . A A . 149 MET HB3 1 1 11 28275 1 1 149 MET HE1 H 4.545 12.737 -1.925 1.00 . A A . 149 MET HE1 1 1 11 28276 1 1 149 MET HE2 H 4.563 13.868 -0.564 1.00 . A A . 149 MET HE2 1 1 11 28277 1 1 149 MET HE3 H 3.092 12.981 -0.959 1.00 . A A . 149 MET HE3 1 1 11 28278 1 1 149 MET HG2 H 6.682 11.705 1.492 1.00 . A A . 149 MET HG2 1 1 11 28279 1 1 149 MET HG3 H 6.020 13.309 1.179 1.00 . A A . 149 MET HG3 1 1 11 28280 1 1 149 MET N N 8.199 10.293 -0.031 1.00 . A A . 149 MET N 1 1 11 28281 1 1 149 MET O O 7.970 11.454 -3.376 1.00 . A A . 149 MET O 1 1 11 28282 1 1 149 MET SD S 4.683 11.591 0.175 1.00 . A A . 149 MET SD 1 1 11 28283 1 1 150 ASP C C 10.556 10.339 -4.149 1.00 . A A . 150 ASP C 1 1 11 28284 1 1 150 ASP CA C 10.641 11.540 -3.203 1.00 . A A . 150 ASP CA 1 1 11 28285 1 1 150 ASP CB C 12.074 11.675 -2.681 1.00 . A A . 150 ASP CB 1 1 11 28286 1 1 150 ASP CG C 12.202 12.969 -1.875 1.00 . A A . 150 ASP CG 1 1 11 28287 1 1 150 ASP H H 10.068 11.255 -1.146 1.00 . A A . 150 ASP H 1 1 11 28288 1 1 150 ASP HA H 10.370 12.436 -3.740 1.00 . A A . 150 ASP HA 1 1 11 28289 1 1 150 ASP HB2 H 12.307 10.830 -2.049 1.00 . A A . 150 ASP HB2 1 1 11 28290 1 1 150 ASP HB3 H 12.759 11.703 -3.514 1.00 . A A . 150 ASP HB3 1 1 11 28291 1 1 150 ASP N N 9.712 11.353 -2.053 1.00 . A A . 150 ASP N 1 1 11 28292 1 1 150 ASP O O 10.564 10.488 -5.356 1.00 . A A . 150 ASP O 1 1 11 28293 1 1 150 ASP OD1 O 11.304 13.790 -1.962 1.00 . A A . 150 ASP OD1 1 1 11 28294 1 1 150 ASP OD2 O 13.197 13.116 -1.184 1.00 . A A . 150 ASP OD2 1 1 11 28295 1 1 151 VAL C C 8.993 7.716 -4.994 1.00 . A A . 151 VAL C 1 1 11 28296 1 1 151 VAL CA C 10.423 7.943 -4.496 1.00 . A A . 151 VAL CA 1 1 11 28297 1 1 151 VAL CB C 10.894 6.711 -3.720 1.00 . A A . 151 VAL CB 1 1 11 28298 1 1 151 VAL CG1 C 10.073 6.550 -2.443 1.00 . A A . 151 VAL CG1 1 1 11 28299 1 1 151 VAL CG2 C 10.727 5.464 -4.593 1.00 . A A . 151 VAL CG2 1 1 11 28300 1 1 151 VAL H H 10.496 9.044 -2.643 1.00 . A A . 151 VAL H 1 1 11 28301 1 1 151 VAL HA H 11.071 8.090 -5.346 1.00 . A A . 151 VAL HA 1 1 11 28302 1 1 151 VAL HB H 11.934 6.832 -3.459 1.00 . A A . 151 VAL HB 1 1 11 28303 1 1 151 VAL HG11 H 9.024 6.491 -2.693 1.00 . A A . 151 VAL HG11 1 1 11 28304 1 1 151 VAL HG12 H 10.244 7.397 -1.798 1.00 . A A . 151 VAL HG12 1 1 11 28305 1 1 151 VAL HG13 H 10.375 5.645 -1.937 1.00 . A A . 151 VAL HG13 1 1 11 28306 1 1 151 VAL HG21 H 11.152 5.649 -5.569 1.00 . A A . 151 VAL HG21 1 1 11 28307 1 1 151 VAL HG22 H 9.676 5.234 -4.696 1.00 . A A . 151 VAL HG22 1 1 11 28308 1 1 151 VAL HG23 H 11.235 4.630 -4.131 1.00 . A A . 151 VAL HG23 1 1 11 28309 1 1 151 VAL N N 10.491 9.147 -3.619 1.00 . A A . 151 VAL N 1 1 11 28310 1 1 151 VAL O O 8.783 7.235 -6.090 1.00 . A A . 151 VAL O 1 1 11 28311 1 1 152 VAL C C 6.419 8.452 -6.042 1.00 . A A . 152 VAL C 1 1 11 28312 1 1 152 VAL CA C 6.604 7.813 -4.661 1.00 . A A . 152 VAL CA 1 1 11 28313 1 1 152 VAL CB C 5.621 8.421 -3.644 1.00 . A A . 152 VAL CB 1 1 11 28314 1 1 152 VAL CG1 C 5.372 9.899 -3.956 1.00 . A A . 152 VAL CG1 1 1 11 28315 1 1 152 VAL CG2 C 4.292 7.666 -3.699 1.00 . A A . 152 VAL CG2 1 1 11 28316 1 1 152 VAL H H 8.184 8.417 -3.318 1.00 . A A . 152 VAL H 1 1 11 28317 1 1 152 VAL HA H 6.428 6.749 -4.738 1.00 . A A . 152 VAL HA 1 1 11 28318 1 1 152 VAL HB H 6.039 8.334 -2.653 1.00 . A A . 152 VAL HB 1 1 11 28319 1 1 152 VAL HG11 H 4.723 9.981 -4.816 1.00 . A A . 152 VAL HG11 1 1 11 28320 1 1 152 VAL HG12 H 6.308 10.384 -4.164 1.00 . A A . 152 VAL HG12 1 1 11 28321 1 1 152 VAL HG13 H 4.904 10.371 -3.105 1.00 . A A . 152 VAL HG13 1 1 11 28322 1 1 152 VAL HG21 H 3.603 8.106 -2.992 1.00 . A A . 152 VAL HG21 1 1 11 28323 1 1 152 VAL HG22 H 4.456 6.630 -3.446 1.00 . A A . 152 VAL HG22 1 1 11 28324 1 1 152 VAL HG23 H 3.879 7.734 -4.695 1.00 . A A . 152 VAL HG23 1 1 11 28325 1 1 152 VAL N N 8.005 8.040 -4.205 1.00 . A A . 152 VAL N 1 1 11 28326 1 1 152 VAL O O 5.800 7.885 -6.920 1.00 . A A . 152 VAL O 1 1 11 28327 1 1 153 LYS C C 7.582 9.460 -8.624 1.00 . A A . 153 LYS C 1 1 11 28328 1 1 153 LYS CA C 6.834 10.285 -7.572 1.00 . A A . 153 LYS CA 1 1 11 28329 1 1 153 LYS CB C 7.435 11.691 -7.508 1.00 . A A . 153 LYS CB 1 1 11 28330 1 1 153 LYS CD C 7.139 13.992 -6.596 1.00 . A A . 153 LYS CD 1 1 11 28331 1 1 153 LYS CE C 6.440 14.821 -5.520 1.00 . A A . 153 LYS CE 1 1 11 28332 1 1 153 LYS CG C 6.616 12.557 -6.551 1.00 . A A . 153 LYS CG 1 1 11 28333 1 1 153 LYS H H 7.471 10.057 -5.527 1.00 . A A . 153 LYS H 1 1 11 28334 1 1 153 LYS HA H 5.789 10.350 -7.842 1.00 . A A . 153 LYS HA 1 1 11 28335 1 1 153 LYS HB2 H 8.452 11.632 -7.153 1.00 . A A . 153 LYS HB2 1 1 11 28336 1 1 153 LYS HB3 H 7.420 12.135 -8.490 1.00 . A A . 153 LYS HB3 1 1 11 28337 1 1 153 LYS HD2 H 8.204 13.993 -6.417 1.00 . A A . 153 LYS HD2 1 1 11 28338 1 1 153 LYS HD3 H 6.934 14.421 -7.565 1.00 . A A . 153 LYS HD3 1 1 11 28339 1 1 153 LYS HE2 H 6.460 14.282 -4.585 1.00 . A A . 153 LYS HE2 1 1 11 28340 1 1 153 LYS HE3 H 6.951 15.764 -5.403 1.00 . A A . 153 LYS HE3 1 1 11 28341 1 1 153 LYS HG2 H 5.577 12.540 -6.851 1.00 . A A . 153 LYS HG2 1 1 11 28342 1 1 153 LYS HG3 H 6.709 12.173 -5.547 1.00 . A A . 153 LYS HG3 1 1 11 28343 1 1 153 LYS HZ1 H 4.397 14.440 -5.381 1.00 . A A . 153 LYS HZ1 1 1 11 28344 1 1 153 LYS HZ2 H 4.914 14.877 -6.937 1.00 . A A . 153 LYS HZ2 1 1 11 28345 1 1 153 LYS HZ3 H 4.779 16.061 -5.724 1.00 . A A . 153 LYS HZ3 1 1 11 28346 1 1 153 LYS N N 6.964 9.621 -6.245 1.00 . A A . 153 LYS N 1 1 11 28347 1 1 153 LYS NZ N 5.026 15.069 -5.921 1.00 . A A . 153 LYS NZ 1 1 11 28348 1 1 153 LYS O O 7.194 9.399 -9.772 1.00 . A A . 153 LYS O 1 1 11 28349 1 1 154 ALA C C 8.579 6.897 -9.770 1.00 . A A . 154 ALA C 1 1 11 28350 1 1 154 ALA CA C 9.448 8.022 -9.204 1.00 . A A . 154 ALA CA 1 1 11 28351 1 1 154 ALA CB C 10.659 7.417 -8.492 1.00 . A A . 154 ALA CB 1 1 11 28352 1 1 154 ALA H H 8.957 8.905 -7.304 1.00 . A A . 154 ALA H 1 1 11 28353 1 1 154 ALA HA H 9.786 8.654 -10.010 1.00 . A A . 154 ALA HA 1 1 11 28354 1 1 154 ALA HB1 H 11.323 6.977 -9.221 1.00 . A A . 154 ALA HB1 1 1 11 28355 1 1 154 ALA HB2 H 10.329 6.656 -7.801 1.00 . A A . 154 ALA HB2 1 1 11 28356 1 1 154 ALA HB3 H 11.184 8.191 -7.950 1.00 . A A . 154 ALA HB3 1 1 11 28357 1 1 154 ALA N N 8.660 8.834 -8.234 1.00 . A A . 154 ALA N 1 1 11 28358 1 1 154 ALA O O 8.676 6.548 -10.928 1.00 . A A . 154 ALA O 1 1 11 28359 1 1 155 ILE C C 5.807 5.767 -10.413 1.00 . A A . 155 ILE C 1 1 11 28360 1 1 155 ILE CA C 6.869 5.216 -9.453 1.00 . A A . 155 ILE CA 1 1 11 28361 1 1 155 ILE CB C 6.173 4.554 -8.262 1.00 . A A . 155 ILE CB 1 1 11 28362 1 1 155 ILE CD1 C 6.538 3.503 -6.027 1.00 . A A . 155 ILE CD1 1 1 11 28363 1 1 155 ILE CG1 C 7.225 3.993 -7.302 1.00 . A A . 155 ILE CG1 1 1 11 28364 1 1 155 ILE CG2 C 5.278 3.416 -8.760 1.00 . A A . 155 ILE CG2 1 1 11 28365 1 1 155 ILE H H 7.676 6.614 -8.028 1.00 . A A . 155 ILE H 1 1 11 28366 1 1 155 ILE HA H 7.474 4.485 -9.967 1.00 . A A . 155 ILE HA 1 1 11 28367 1 1 155 ILE HB H 5.569 5.287 -7.746 1.00 . A A . 155 ILE HB 1 1 11 28368 1 1 155 ILE HD11 H 5.940 4.302 -5.611 1.00 . A A . 155 ILE HD11 1 1 11 28369 1 1 155 ILE HD12 H 7.286 3.203 -5.307 1.00 . A A . 155 ILE HD12 1 1 11 28370 1 1 155 ILE HD13 H 5.902 2.662 -6.260 1.00 . A A . 155 ILE HD13 1 1 11 28371 1 1 155 ILE HG12 H 7.740 3.168 -7.775 1.00 . A A . 155 ILE HG12 1 1 11 28372 1 1 155 ILE HG13 H 7.935 4.767 -7.054 1.00 . A A . 155 ILE HG13 1 1 11 28373 1 1 155 ILE HG21 H 5.856 2.753 -9.386 1.00 . A A . 155 ILE HG21 1 1 11 28374 1 1 155 ILE HG22 H 4.459 3.827 -9.331 1.00 . A A . 155 ILE HG22 1 1 11 28375 1 1 155 ILE HG23 H 4.888 2.869 -7.915 1.00 . A A . 155 ILE HG23 1 1 11 28376 1 1 155 ILE N N 7.737 6.322 -8.962 1.00 . A A . 155 ILE N 1 1 11 28377 1 1 155 ILE O O 5.441 5.129 -11.380 1.00 . A A . 155 ILE O 1 1 11 28378 1 1 156 GLU C C 4.811 8.081 -12.306 1.00 . A A . 156 GLU C 1 1 11 28379 1 1 156 GLU CA C 4.224 7.503 -11.011 1.00 . A A . 156 GLU CA 1 1 11 28380 1 1 156 GLU CB C 3.490 8.609 -10.252 1.00 . A A . 156 GLU CB 1 1 11 28381 1 1 156 GLU CD C 1.601 10.243 -10.347 1.00 . A A . 156 GLU CD 1 1 11 28382 1 1 156 GLU CG C 2.275 9.068 -11.061 1.00 . A A . 156 GLU CG 1 1 11 28383 1 1 156 GLU H H 5.578 7.417 -9.336 1.00 . A A . 156 GLU H 1 1 11 28384 1 1 156 GLU HA H 3.520 6.722 -11.266 1.00 . A A . 156 GLU HA 1 1 11 28385 1 1 156 GLU HB2 H 3.164 8.231 -9.293 1.00 . A A . 156 GLU HB2 1 1 11 28386 1 1 156 GLU HB3 H 4.155 9.445 -10.100 1.00 . A A . 156 GLU HB3 1 1 11 28387 1 1 156 GLU HG2 H 2.592 9.378 -12.045 1.00 . A A . 156 GLU HG2 1 1 11 28388 1 1 156 GLU HG3 H 1.573 8.253 -11.148 1.00 . A A . 156 GLU HG3 1 1 11 28389 1 1 156 GLU N N 5.287 6.931 -10.135 1.00 . A A . 156 GLU N 1 1 11 28390 1 1 156 GLU O O 4.239 7.932 -13.368 1.00 . A A . 156 GLU O 1 1 11 28391 1 1 156 GLU OE1 O 2.105 10.651 -9.316 1.00 . A A . 156 GLU OE1 1 1 11 28392 1 1 156 GLU OE2 O 0.592 10.713 -10.847 1.00 . A A . 156 GLU OE2 1 1 11 28393 1 1 157 LYS C C 6.783 8.241 -14.501 1.00 . A A . 157 LYS C 1 1 11 28394 1 1 157 LYS CA C 6.492 9.351 -13.491 1.00 . A A . 157 LYS CA 1 1 11 28395 1 1 157 LYS CB C 7.775 10.132 -13.183 1.00 . A A . 157 LYS CB 1 1 11 28396 1 1 157 LYS CD C 10.150 9.983 -12.431 1.00 . A A . 157 LYS CD 1 1 11 28397 1 1 157 LYS CE C 11.385 9.076 -12.426 1.00 . A A . 157 LYS CE 1 1 11 28398 1 1 157 LYS CG C 8.913 9.172 -12.830 1.00 . A A . 157 LYS CG 1 1 11 28399 1 1 157 LYS H H 6.378 8.894 -11.380 1.00 . A A . 157 LYS H 1 1 11 28400 1 1 157 LYS HA H 5.763 10.026 -13.917 1.00 . A A . 157 LYS HA 1 1 11 28401 1 1 157 LYS HB2 H 8.056 10.715 -14.050 1.00 . A A . 157 LYS HB2 1 1 11 28402 1 1 157 LYS HB3 H 7.598 10.796 -12.350 1.00 . A A . 157 LYS HB3 1 1 11 28403 1 1 157 LYS HD2 H 10.297 10.784 -13.141 1.00 . A A . 157 LYS HD2 1 1 11 28404 1 1 157 LYS HD3 H 10.007 10.399 -11.445 1.00 . A A . 157 LYS HD3 1 1 11 28405 1 1 157 LYS HE2 H 11.734 8.942 -13.439 1.00 . A A . 157 LYS HE2 1 1 11 28406 1 1 157 LYS HE3 H 12.163 9.533 -11.835 1.00 . A A . 157 LYS HE3 1 1 11 28407 1 1 157 LYS HG2 H 8.608 8.546 -12.007 1.00 . A A . 157 LYS HG2 1 1 11 28408 1 1 157 LYS HG3 H 9.149 8.557 -13.684 1.00 . A A . 157 LYS HG3 1 1 11 28409 1 1 157 LYS HZ1 H 11.155 7.011 -12.566 1.00 . A A . 157 LYS HZ1 1 1 11 28410 1 1 157 LYS HZ2 H 10.047 7.760 -11.524 1.00 . A A . 157 LYS HZ2 1 1 11 28411 1 1 157 LYS HZ3 H 11.660 7.551 -11.035 1.00 . A A . 157 LYS HZ3 1 1 11 28412 1 1 157 LYS N N 5.926 8.760 -12.241 1.00 . A A . 157 LYS N 1 1 11 28413 1 1 157 LYS NZ N 11.035 7.749 -11.845 1.00 . A A . 157 LYS NZ 1 1 11 28414 1 1 157 LYS O O 6.620 8.415 -15.693 1.00 . A A . 157 LYS O 1 1 11 28415 1 1 158 VAL C C 6.172 5.288 -15.348 1.00 . A A . 158 VAL C 1 1 11 28416 1 1 158 VAL CA C 7.486 5.977 -14.981 1.00 . A A . 158 VAL CA 1 1 11 28417 1 1 158 VAL CB C 8.431 4.969 -14.321 1.00 . A A . 158 VAL CB 1 1 11 28418 1 1 158 VAL CG1 C 9.737 5.669 -13.936 1.00 . A A . 158 VAL CG1 1 1 11 28419 1 1 158 VAL CG2 C 7.773 4.399 -13.063 1.00 . A A . 158 VAL CG2 1 1 11 28420 1 1 158 VAL H H 7.317 6.968 -13.074 1.00 . A A . 158 VAL H 1 1 11 28421 1 1 158 VAL HA H 7.948 6.370 -15.876 1.00 . A A . 158 VAL HA 1 1 11 28422 1 1 158 VAL HB H 8.644 4.168 -15.014 1.00 . A A . 158 VAL HB 1 1 11 28423 1 1 158 VAL HG11 H 9.559 6.321 -13.093 1.00 . A A . 158 VAL HG11 1 1 11 28424 1 1 158 VAL HG12 H 10.093 6.250 -14.773 1.00 . A A . 158 VAL HG12 1 1 11 28425 1 1 158 VAL HG13 H 10.476 4.929 -13.669 1.00 . A A . 158 VAL HG13 1 1 11 28426 1 1 158 VAL HG21 H 7.491 5.209 -12.408 1.00 . A A . 158 VAL HG21 1 1 11 28427 1 1 158 VAL HG22 H 8.472 3.751 -12.553 1.00 . A A . 158 VAL HG22 1 1 11 28428 1 1 158 VAL HG23 H 6.895 3.835 -13.338 1.00 . A A . 158 VAL HG23 1 1 11 28429 1 1 158 VAL N N 7.201 7.096 -14.040 1.00 . A A . 158 VAL N 1 1 11 28430 1 1 158 VAL O O 6.118 4.462 -16.238 1.00 . A A . 158 VAL O 1 1 11 28431 1 1 159 GLY C C 3.252 5.504 -16.285 1.00 . A A . 159 GLY C 1 1 11 28432 1 1 159 GLY CA C 3.800 4.981 -14.958 1.00 . A A . 159 GLY CA 1 1 11 28433 1 1 159 GLY H H 5.182 6.283 -13.944 1.00 . A A . 159 GLY H 1 1 11 28434 1 1 159 GLY HA2 H 3.928 3.911 -15.022 1.00 . A A . 159 GLY HA2 1 1 11 28435 1 1 159 GLY HA3 H 3.101 5.213 -14.169 1.00 . A A . 159 GLY HA3 1 1 11 28436 1 1 159 GLY N N 5.112 5.618 -14.661 1.00 . A A . 159 GLY N 1 1 11 28437 1 1 159 GLY O O 3.718 6.491 -16.817 1.00 . A A . 159 GLY O 1 1 11 28438 1 1 160 SER C C 0.232 4.800 -18.216 1.00 . A A . 160 SER C 1 1 11 28439 1 1 160 SER CA C 1.679 5.286 -18.118 1.00 . A A . 160 SER CA 1 1 11 28440 1 1 160 SER CB C 2.493 4.702 -19.272 1.00 . A A . 160 SER CB 1 1 11 28441 1 1 160 SER H H 1.910 4.047 -16.373 1.00 . A A . 160 SER H 1 1 11 28442 1 1 160 SER HA H 1.701 6.365 -18.172 1.00 . A A . 160 SER HA 1 1 11 28443 1 1 160 SER HB2 H 3.532 4.958 -19.149 1.00 . A A . 160 SER HB2 1 1 11 28444 1 1 160 SER HB3 H 2.387 3.625 -19.276 1.00 . A A . 160 SER HB3 1 1 11 28445 1 1 160 SER HG H 1.125 4.924 -20.639 1.00 . A A . 160 SER HG 1 1 11 28446 1 1 160 SER N N 2.266 4.841 -16.823 1.00 . A A . 160 SER N 1 1 11 28447 1 1 160 SER O O -0.210 3.977 -17.439 1.00 . A A . 160 SER O 1 1 11 28448 1 1 160 SER OG O 2.021 5.241 -20.500 1.00 . A A . 160 SER OG 1 1 11 28449 1 1 161 SER C C -1.971 3.336 -19.427 1.00 . A A . 161 SER C 1 1 11 28450 1 1 161 SER CA C -1.925 4.862 -19.315 1.00 . A A . 161 SER CA 1 1 11 28451 1 1 161 SER CB C -2.523 5.484 -20.577 1.00 . A A . 161 SER CB 1 1 11 28452 1 1 161 SER H H -0.133 5.960 -19.784 1.00 . A A . 161 SER H 1 1 11 28453 1 1 161 SER HA H -2.493 5.177 -18.452 1.00 . A A . 161 SER HA 1 1 11 28454 1 1 161 SER HB2 H -2.006 5.108 -21.445 1.00 . A A . 161 SER HB2 1 1 11 28455 1 1 161 SER HB3 H -3.571 5.222 -20.644 1.00 . A A . 161 SER HB3 1 1 11 28456 1 1 161 SER HG H -1.507 7.118 -20.865 1.00 . A A . 161 SER HG 1 1 11 28457 1 1 161 SER N N -0.508 5.300 -19.167 1.00 . A A . 161 SER N 1 1 11 28458 1 1 161 SER O O -2.930 2.703 -19.030 1.00 . A A . 161 SER O 1 1 11 28459 1 1 161 SER OG O -2.374 6.897 -20.519 1.00 . A A . 161 SER OG 1 1 11 28460 1 1 162 SER C C -1.182 0.613 -18.742 1.00 . A A . 162 SER C 1 1 11 28461 1 1 162 SER CA C -0.923 1.258 -20.105 1.00 . A A . 162 SER CA 1 1 11 28462 1 1 162 SER CB C 0.445 0.815 -20.626 1.00 . A A . 162 SER CB 1 1 11 28463 1 1 162 SER H H -0.180 3.273 -20.278 1.00 . A A . 162 SER H 1 1 11 28464 1 1 162 SER HA H -1.689 0.953 -20.802 1.00 . A A . 162 SER HA 1 1 11 28465 1 1 162 SER HB2 H 0.678 1.349 -21.531 1.00 . A A . 162 SER HB2 1 1 11 28466 1 1 162 SER HB3 H 1.200 1.027 -19.879 1.00 . A A . 162 SER HB3 1 1 11 28467 1 1 162 SER HG H -0.497 -0.876 -20.827 1.00 . A A . 162 SER HG 1 1 11 28468 1 1 162 SER N N -0.941 2.741 -19.965 1.00 . A A . 162 SER N 1 1 11 28469 1 1 162 SER O O -1.750 -0.459 -18.652 1.00 . A A . 162 SER O 1 1 11 28470 1 1 162 SER OG O 0.413 -0.580 -20.901 1.00 . A A . 162 SER OG 1 1 11 28471 1 1 163 GLY C C 0.242 -0.095 -15.872 1.00 . A A . 163 GLY C 1 1 11 28472 1 1 163 GLY CA C -1.003 0.673 -16.323 1.00 . A A . 163 GLY CA 1 1 11 28473 1 1 163 GLY H H -0.321 2.117 -17.772 1.00 . A A . 163 GLY H 1 1 11 28474 1 1 163 GLY HA2 H -1.208 1.469 -15.623 1.00 . A A . 163 GLY HA2 1 1 11 28475 1 1 163 GLY HA3 H -1.846 -0.002 -16.354 1.00 . A A . 163 GLY HA3 1 1 11 28476 1 1 163 GLY N N -0.776 1.253 -17.679 1.00 . A A . 163 GLY N 1 1 11 28477 1 1 163 GLY O O 0.211 -0.828 -14.906 1.00 . A A . 163 GLY O 1 1 11 28478 1 1 164 ARG C C 3.724 0.362 -16.004 1.00 . A A . 164 ARG C 1 1 11 28479 1 1 164 ARG CA C 2.590 -0.649 -16.179 1.00 . A A . 164 ARG CA 1 1 11 28480 1 1 164 ARG CB C 2.964 -1.644 -17.281 1.00 . A A . 164 ARG CB 1 1 11 28481 1 1 164 ARG CD C 4.526 -3.484 -17.924 1.00 . A A . 164 ARG CD 1 1 11 28482 1 1 164 ARG CG C 4.172 -2.469 -16.836 1.00 . A A . 164 ARG CG 1 1 11 28483 1 1 164 ARG CZ C 5.728 -3.421 -20.025 1.00 . A A . 164 ARG CZ 1 1 11 28484 1 1 164 ARG H H 1.338 0.668 -17.341 1.00 . A A . 164 ARG H 1 1 11 28485 1 1 164 ARG HA H 2.437 -1.182 -15.251 1.00 . A A . 164 ARG HA 1 1 11 28486 1 1 164 ARG HB2 H 2.127 -2.301 -17.472 1.00 . A A . 164 ARG HB2 1 1 11 28487 1 1 164 ARG HB3 H 3.211 -1.104 -18.184 1.00 . A A . 164 ARG HB3 1 1 11 28488 1 1 164 ARG HD2 H 5.275 -4.166 -17.550 1.00 . A A . 164 ARG HD2 1 1 11 28489 1 1 164 ARG HD3 H 3.642 -4.038 -18.201 1.00 . A A . 164 ARG HD3 1 1 11 28490 1 1 164 ARG HE H 4.902 -1.805 -19.220 1.00 . A A . 164 ARG HE 1 1 11 28491 1 1 164 ARG HG2 H 5.014 -1.812 -16.667 1.00 . A A . 164 ARG HG2 1 1 11 28492 1 1 164 ARG HG3 H 3.934 -2.992 -15.922 1.00 . A A . 164 ARG HG3 1 1 11 28493 1 1 164 ARG HH11 H 5.579 -5.183 -19.088 1.00 . A A . 164 ARG HH11 1 1 11 28494 1 1 164 ARG HH12 H 6.449 -5.203 -20.586 1.00 . A A . 164 ARG HH12 1 1 11 28495 1 1 164 ARG HH21 H 6.035 -1.811 -21.177 1.00 . A A . 164 ARG HH21 1 1 11 28496 1 1 164 ARG HH22 H 6.707 -3.295 -21.768 1.00 . A A . 164 ARG HH22 1 1 11 28497 1 1 164 ARG N N 1.338 0.069 -16.565 1.00 . A A . 164 ARG N 1 1 11 28498 1 1 164 ARG NE N 5.057 -2.768 -19.117 1.00 . A A . 164 ARG NE 1 1 11 28499 1 1 164 ARG NH1 N 5.936 -4.703 -19.889 1.00 . A A . 164 ARG NH1 1 1 11 28500 1 1 164 ARG NH2 N 6.193 -2.794 -21.072 1.00 . A A . 164 ARG NH2 1 1 11 28501 1 1 164 ARG O O 3.814 1.338 -16.722 1.00 . A A . 164 ARG O 1 1 11 28502 1 1 165 THR C C 6.759 0.903 -15.949 1.00 . A A . 165 THR C 1 1 11 28503 1 1 165 THR CA C 5.719 1.092 -14.842 1.00 . A A . 165 THR CA 1 1 11 28504 1 1 165 THR CB C 6.371 0.827 -13.480 1.00 . A A . 165 THR CB 1 1 11 28505 1 1 165 THR CG2 C 5.344 1.025 -12.360 1.00 . A A . 165 THR CG2 1 1 11 28506 1 1 165 THR H H 4.508 -0.653 -14.486 1.00 . A A . 165 THR H 1 1 11 28507 1 1 165 THR HA H 5.346 2.104 -14.870 1.00 . A A . 165 THR HA 1 1 11 28508 1 1 165 THR HB H 7.191 1.513 -13.335 1.00 . A A . 165 THR HB 1 1 11 28509 1 1 165 THR HG1 H 7.301 -0.682 -14.281 1.00 . A A . 165 THR HG1 1 1 11 28510 1 1 165 THR HG21 H 4.367 0.720 -12.706 1.00 . A A . 165 THR HG21 1 1 11 28511 1 1 165 THR HG22 H 5.316 2.067 -12.075 1.00 . A A . 165 THR HG22 1 1 11 28512 1 1 165 THR HG23 H 5.623 0.426 -11.506 1.00 . A A . 165 THR HG23 1 1 11 28513 1 1 165 THR N N 4.594 0.140 -15.055 1.00 . A A . 165 THR N 1 1 11 28514 1 1 165 THR O O 6.910 -0.172 -16.495 1.00 . A A . 165 THR O 1 1 11 28515 1 1 165 THR OG1 O 6.862 -0.506 -13.447 1.00 . A A . 165 THR OG1 1 1 11 28516 1 1 166 ALA C C 9.622 0.880 -16.890 1.00 . A A . 166 ALA C 1 1 11 28517 1 1 166 ALA CA C 8.505 1.814 -17.358 1.00 . A A . 166 ALA CA 1 1 11 28518 1 1 166 ALA CB C 9.090 3.195 -17.669 1.00 . A A . 166 ALA CB 1 1 11 28519 1 1 166 ALA H H 7.341 2.798 -15.834 1.00 . A A . 166 ALA H 1 1 11 28520 1 1 166 ALA HA H 8.048 1.410 -18.249 1.00 . A A . 166 ALA HA 1 1 11 28521 1 1 166 ALA HB1 H 9.812 3.461 -16.910 1.00 . A A . 166 ALA HB1 1 1 11 28522 1 1 166 ALA HB2 H 8.296 3.927 -17.682 1.00 . A A . 166 ALA HB2 1 1 11 28523 1 1 166 ALA HB3 H 9.575 3.171 -18.633 1.00 . A A . 166 ALA HB3 1 1 11 28524 1 1 166 ALA N N 7.478 1.938 -16.286 1.00 . A A . 166 ALA N 1 1 11 28525 1 1 166 ALA O O 10.154 0.099 -17.656 1.00 . A A . 166 ALA O 1 1 11 28526 1 1 167 LYS C C 10.448 -0.979 -14.178 1.00 . A A . 167 LYS C 1 1 11 28527 1 1 167 LYS CA C 11.060 0.074 -15.103 1.00 . A A . 167 LYS CA 1 1 11 28528 1 1 167 LYS CB C 12.063 0.920 -14.315 1.00 . A A . 167 LYS CB 1 1 11 28529 1 1 167 LYS CD C 13.828 2.679 -14.495 1.00 . A A . 167 LYS CD 1 1 11 28530 1 1 167 LYS CE C 14.428 3.756 -15.402 1.00 . A A . 167 LYS CE 1 1 11 28531 1 1 167 LYS CG C 12.744 1.915 -15.257 1.00 . A A . 167 LYS CG 1 1 11 28532 1 1 167 LYS H H 9.533 1.592 -15.040 1.00 . A A . 167 LYS H 1 1 11 28533 1 1 167 LYS HA H 11.569 -0.418 -15.920 1.00 . A A . 167 LYS HA 1 1 11 28534 1 1 167 LYS HB2 H 11.544 1.459 -13.534 1.00 . A A . 167 LYS HB2 1 1 11 28535 1 1 167 LYS HB3 H 12.809 0.277 -13.873 1.00 . A A . 167 LYS HB3 1 1 11 28536 1 1 167 LYS HD2 H 13.393 3.144 -13.622 1.00 . A A . 167 LYS HD2 1 1 11 28537 1 1 167 LYS HD3 H 14.604 1.995 -14.191 1.00 . A A . 167 LYS HD3 1 1 11 28538 1 1 167 LYS HE2 H 13.633 4.293 -15.898 1.00 . A A . 167 LYS HE2 1 1 11 28539 1 1 167 LYS HE3 H 15.011 4.444 -14.809 1.00 . A A . 167 LYS HE3 1 1 11 28540 1 1 167 LYS HG2 H 13.191 1.380 -16.083 1.00 . A A . 167 LYS HG2 1 1 11 28541 1 1 167 LYS HG3 H 12.011 2.613 -15.634 1.00 . A A . 167 LYS HG3 1 1 11 28542 1 1 167 LYS HZ1 H 14.907 2.191 -16.690 1.00 . A A . 167 LYS HZ1 1 1 11 28543 1 1 167 LYS HZ2 H 16.255 2.975 -16.026 1.00 . A A . 167 LYS HZ2 1 1 11 28544 1 1 167 LYS HZ3 H 15.363 3.724 -17.263 1.00 . A A . 167 LYS HZ3 1 1 11 28545 1 1 167 LYS N N 9.979 0.954 -15.636 1.00 . A A . 167 LYS N 1 1 11 28546 1 1 167 LYS NZ N 15.304 3.113 -16.421 1.00 . A A . 167 LYS NZ 1 1 11 28547 1 1 167 LYS O O 9.376 -0.793 -13.636 1.00 . A A . 167 LYS O 1 1 11 28548 1 1 168 LYS C C 10.677 -2.672 -11.641 1.00 . A A . 168 LYS C 1 1 11 28549 1 1 168 LYS CA C 10.570 -3.136 -13.094 1.00 . A A . 168 LYS CA 1 1 11 28550 1 1 168 LYS CB C 11.374 -4.427 -13.274 1.00 . A A . 168 LYS CB 1 1 11 28551 1 1 168 LYS CD C 11.786 -6.347 -14.820 1.00 . A A . 168 LYS CD 1 1 11 28552 1 1 168 LYS CE C 13.293 -6.326 -14.549 1.00 . A A . 168 LYS CE 1 1 11 28553 1 1 168 LYS CG C 11.223 -4.928 -14.711 1.00 . A A . 168 LYS CG 1 1 11 28554 1 1 168 LYS H H 11.983 -2.212 -14.432 1.00 . A A . 168 LYS H 1 1 11 28555 1 1 168 LYS HA H 9.534 -3.319 -13.341 1.00 . A A . 168 LYS HA 1 1 11 28556 1 1 168 LYS HB2 H 12.418 -4.230 -13.069 1.00 . A A . 168 LYS HB2 1 1 11 28557 1 1 168 LYS HB3 H 11.008 -5.179 -12.592 1.00 . A A . 168 LYS HB3 1 1 11 28558 1 1 168 LYS HD2 H 11.299 -6.983 -14.094 1.00 . A A . 168 LYS HD2 1 1 11 28559 1 1 168 LYS HD3 H 11.607 -6.731 -15.813 1.00 . A A . 168 LYS HD3 1 1 11 28560 1 1 168 LYS HE2 H 13.736 -5.472 -15.038 1.00 . A A . 168 LYS HE2 1 1 11 28561 1 1 168 LYS HE3 H 13.466 -6.263 -13.485 1.00 . A A . 168 LYS HE3 1 1 11 28562 1 1 168 LYS HG2 H 10.175 -4.934 -14.980 1.00 . A A . 168 LYS HG2 1 1 11 28563 1 1 168 LYS HG3 H 11.762 -4.275 -15.380 1.00 . A A . 168 LYS HG3 1 1 11 28564 1 1 168 LYS HZ1 H 13.446 -7.841 -15.970 1.00 . A A . 168 LYS HZ1 1 1 11 28565 1 1 168 LYS HZ2 H 13.787 -8.343 -14.387 1.00 . A A . 168 LYS HZ2 1 1 11 28566 1 1 168 LYS HZ3 H 14.923 -7.417 -15.246 1.00 . A A . 168 LYS HZ3 1 1 11 28567 1 1 168 LYS N N 11.119 -2.081 -13.988 1.00 . A A . 168 LYS N 1 1 11 28568 1 1 168 LYS NZ N 13.909 -7.576 -15.078 1.00 . A A . 168 LYS NZ 1 1 11 28569 1 1 168 LYS O O 11.719 -2.229 -11.201 1.00 . A A . 168 LYS O 1 1 11 28570 1 1 169 VAL C C 9.198 -3.484 -8.567 1.00 . A A . 169 VAL C 1 1 11 28571 1 1 169 VAL CA C 9.648 -2.330 -9.467 1.00 . A A . 169 VAL CA 1 1 11 28572 1 1 169 VAL CB C 8.701 -1.143 -9.281 1.00 . A A . 169 VAL CB 1 1 11 28573 1 1 169 VAL CG1 C 8.857 -0.576 -7.868 1.00 . A A . 169 VAL CG1 1 1 11 28574 1 1 169 VAL CG2 C 9.038 -0.058 -10.305 1.00 . A A . 169 VAL CG2 1 1 11 28575 1 1 169 VAL H H 8.779 -3.129 -11.273 1.00 . A A . 169 VAL H 1 1 11 28576 1 1 169 VAL HA H 10.652 -2.036 -9.200 1.00 . A A . 169 VAL HA 1 1 11 28577 1 1 169 VAL HB H 7.682 -1.470 -9.424 1.00 . A A . 169 VAL HB 1 1 11 28578 1 1 169 VAL HG11 H 8.371 0.388 -7.812 1.00 . A A . 169 VAL HG11 1 1 11 28579 1 1 169 VAL HG12 H 9.907 -0.463 -7.640 1.00 . A A . 169 VAL HG12 1 1 11 28580 1 1 169 VAL HG13 H 8.404 -1.250 -7.157 1.00 . A A . 169 VAL HG13 1 1 11 28581 1 1 169 VAL HG21 H 10.082 0.206 -10.221 1.00 . A A . 169 VAL HG21 1 1 11 28582 1 1 169 VAL HG22 H 8.430 0.815 -10.118 1.00 . A A . 169 VAL HG22 1 1 11 28583 1 1 169 VAL HG23 H 8.840 -0.428 -11.301 1.00 . A A . 169 VAL HG23 1 1 11 28584 1 1 169 VAL N N 9.609 -2.769 -10.895 1.00 . A A . 169 VAL N 1 1 11 28585 1 1 169 VAL O O 8.120 -4.021 -8.723 1.00 . A A . 169 VAL O 1 1 11 28586 1 1 170 VAL C C 10.175 -4.689 -5.300 1.00 . A A . 170 VAL C 1 1 11 28587 1 1 170 VAL CA C 9.635 -4.977 -6.704 1.00 . A A . 170 VAL CA 1 1 11 28588 1 1 170 VAL CB C 10.227 -6.290 -7.220 1.00 . A A . 170 VAL CB 1 1 11 28589 1 1 170 VAL CG1 C 9.798 -7.436 -6.303 1.00 . A A . 170 VAL CG1 1 1 11 28590 1 1 170 VAL CG2 C 9.717 -6.556 -8.638 1.00 . A A . 170 VAL CG2 1 1 11 28591 1 1 170 VAL H H 10.878 -3.412 -7.510 1.00 . A A . 170 VAL H 1 1 11 28592 1 1 170 VAL HA H 8.556 -5.059 -6.663 1.00 . A A . 170 VAL HA 1 1 11 28593 1 1 170 VAL HB H 11.305 -6.219 -7.229 1.00 . A A . 170 VAL HB 1 1 11 28594 1 1 170 VAL HG11 H 10.349 -7.382 -5.376 1.00 . A A . 170 VAL HG11 1 1 11 28595 1 1 170 VAL HG12 H 10.003 -8.381 -6.788 1.00 . A A . 170 VAL HG12 1 1 11 28596 1 1 170 VAL HG13 H 8.741 -7.359 -6.099 1.00 . A A . 170 VAL HG13 1 1 11 28597 1 1 170 VAL HG21 H 10.119 -5.812 -9.310 1.00 . A A . 170 VAL HG21 1 1 11 28598 1 1 170 VAL HG22 H 8.638 -6.505 -8.648 1.00 . A A . 170 VAL HG22 1 1 11 28599 1 1 170 VAL HG23 H 10.035 -7.538 -8.956 1.00 . A A . 170 VAL HG23 1 1 11 28600 1 1 170 VAL N N 10.014 -3.864 -7.621 1.00 . A A . 170 VAL N 1 1 11 28601 1 1 170 VAL O O 11.300 -4.260 -5.137 1.00 . A A . 170 VAL O 1 1 11 28602 1 1 171 VAL C C 10.916 -5.716 -2.516 1.00 . A A . 171 VAL C 1 1 11 28603 1 1 171 VAL CA C 9.867 -4.667 -2.898 1.00 . A A . 171 VAL CA 1 1 11 28604 1 1 171 VAL CB C 8.690 -4.755 -1.925 1.00 . A A . 171 VAL CB 1 1 11 28605 1 1 171 VAL CG1 C 7.678 -3.657 -2.237 1.00 . A A . 171 VAL CG1 1 1 11 28606 1 1 171 VAL CG2 C 8.015 -6.115 -2.065 1.00 . A A . 171 VAL CG2 1 1 11 28607 1 1 171 VAL H H 8.486 -5.275 -4.439 1.00 . A A . 171 VAL H 1 1 11 28608 1 1 171 VAL HA H 10.305 -3.685 -2.846 1.00 . A A . 171 VAL HA 1 1 11 28609 1 1 171 VAL HB H 9.046 -4.640 -0.914 1.00 . A A . 171 VAL HB 1 1 11 28610 1 1 171 VAL HG11 H 8.079 -2.702 -1.934 1.00 . A A . 171 VAL HG11 1 1 11 28611 1 1 171 VAL HG12 H 6.761 -3.852 -1.702 1.00 . A A . 171 VAL HG12 1 1 11 28612 1 1 171 VAL HG13 H 7.480 -3.644 -3.299 1.00 . A A . 171 VAL HG13 1 1 11 28613 1 1 171 VAL HG21 H 8.613 -6.862 -1.572 1.00 . A A . 171 VAL HG21 1 1 11 28614 1 1 171 VAL HG22 H 7.917 -6.361 -3.110 1.00 . A A . 171 VAL HG22 1 1 11 28615 1 1 171 VAL HG23 H 7.037 -6.079 -1.608 1.00 . A A . 171 VAL HG23 1 1 11 28616 1 1 171 VAL N N 9.388 -4.925 -4.288 1.00 . A A . 171 VAL N 1 1 11 28617 1 1 171 VAL O O 10.681 -6.903 -2.612 1.00 . A A . 171 VAL O 1 1 11 28618 1 1 172 GLU C C 12.708 -7.000 -0.413 1.00 . A A . 172 GLU C 1 1 11 28619 1 1 172 GLU CA C 13.120 -6.277 -1.697 1.00 . A A . 172 GLU CA 1 1 11 28620 1 1 172 GLU CB C 14.451 -5.557 -1.463 1.00 . A A . 172 GLU CB 1 1 11 28621 1 1 172 GLU CD C 16.370 -4.405 -2.566 1.00 . A A . 172 GLU CD 1 1 11 28622 1 1 172 GLU CG C 14.987 -5.021 -2.790 1.00 . A A . 172 GLU CG 1 1 11 28623 1 1 172 GLU H H 12.247 -4.330 -2.009 1.00 . A A . 172 GLU H 1 1 11 28624 1 1 172 GLU HA H 13.241 -6.999 -2.490 1.00 . A A . 172 GLU HA 1 1 11 28625 1 1 172 GLU HB2 H 14.300 -4.737 -0.777 1.00 . A A . 172 GLU HB2 1 1 11 28626 1 1 172 GLU HB3 H 15.165 -6.251 -1.042 1.00 . A A . 172 GLU HB3 1 1 11 28627 1 1 172 GLU HG2 H 15.062 -5.830 -3.502 1.00 . A A . 172 GLU HG2 1 1 11 28628 1 1 172 GLU HG3 H 14.316 -4.265 -3.170 1.00 . A A . 172 GLU HG3 1 1 11 28629 1 1 172 GLU N N 12.071 -5.291 -2.083 1.00 . A A . 172 GLU N 1 1 11 28630 1 1 172 GLU O O 12.899 -8.192 -0.280 1.00 . A A . 172 GLU O 1 1 11 28631 1 1 172 GLU OE1 O 16.726 -4.200 -1.417 1.00 . A A . 172 GLU OE1 1 1 11 28632 1 1 172 GLU OE2 O 17.051 -4.156 -3.546 1.00 . A A . 172 GLU OE2 1 1 11 28633 1 1 173 ASP C C 10.770 -6.055 2.586 1.00 . A A . 173 ASP C 1 1 11 28634 1 1 173 ASP CA C 11.737 -6.955 1.811 1.00 . A A . 173 ASP CA 1 1 11 28635 1 1 173 ASP CB C 12.975 -7.220 2.674 1.00 . A A . 173 ASP CB 1 1 11 28636 1 1 173 ASP CG C 13.722 -8.450 2.152 1.00 . A A . 173 ASP CG 1 1 11 28637 1 1 173 ASP H H 12.004 -5.329 0.410 1.00 . A A . 173 ASP H 1 1 11 28638 1 1 173 ASP HA H 11.250 -7.893 1.586 1.00 . A A . 173 ASP HA 1 1 11 28639 1 1 173 ASP HB2 H 13.629 -6.359 2.637 1.00 . A A . 173 ASP HB2 1 1 11 28640 1 1 173 ASP HB3 H 12.671 -7.395 3.696 1.00 . A A . 173 ASP HB3 1 1 11 28641 1 1 173 ASP N N 12.149 -6.293 0.535 1.00 . A A . 173 ASP N 1 1 11 28642 1 1 173 ASP O O 10.606 -4.890 2.281 1.00 . A A . 173 ASP O 1 1 11 28643 1 1 173 ASP OD1 O 13.064 -9.369 1.694 1.00 . A A . 173 ASP OD1 1 1 11 28644 1 1 173 ASP OD2 O 14.941 -8.450 2.220 1.00 . A A . 173 ASP OD2 1 1 11 28645 1 1 174 CYS C C 9.399 -6.096 5.895 1.00 . A A . 174 CYS C 1 1 11 28646 1 1 174 CYS CA C 9.177 -5.791 4.411 1.00 . A A . 174 CYS CA 1 1 11 28647 1 1 174 CYS CB C 7.743 -6.159 4.028 1.00 . A A . 174 CYS CB 1 1 11 28648 1 1 174 CYS H H 10.290 -7.537 3.818 1.00 . A A . 174 CYS H 1 1 11 28649 1 1 174 CYS HA H 9.339 -4.737 4.233 1.00 . A A . 174 CYS HA 1 1 11 28650 1 1 174 CYS HB2 H 7.566 -5.894 2.996 1.00 . A A . 174 CYS HB2 1 1 11 28651 1 1 174 CYS HB3 H 7.595 -7.220 4.159 1.00 . A A . 174 CYS HB3 1 1 11 28652 1 1 174 CYS HG H 6.867 -5.369 5.998 1.00 . A A . 174 CYS HG 1 1 11 28653 1 1 174 CYS N N 10.133 -6.596 3.593 1.00 . A A . 174 CYS N 1 1 11 28654 1 1 174 CYS O O 9.636 -7.226 6.275 1.00 . A A . 174 CYS O 1 1 11 28655 1 1 174 CYS SG S 6.587 -5.253 5.087 1.00 . A A . 174 CYS SG 1 1 11 28656 1 1 175 GLY C C 8.812 -4.271 9.012 1.00 . A A . 175 GLY C 1 1 11 28657 1 1 175 GLY CA C 9.530 -5.351 8.198 1.00 . A A . 175 GLY CA 1 1 11 28658 1 1 175 GLY H H 9.130 -4.198 6.418 1.00 . A A . 175 GLY H 1 1 11 28659 1 1 175 GLY HA2 H 9.132 -6.322 8.457 1.00 . A A . 175 GLY HA2 1 1 11 28660 1 1 175 GLY HA3 H 10.585 -5.321 8.422 1.00 . A A . 175 GLY HA3 1 1 11 28661 1 1 175 GLY N N 9.323 -5.103 6.740 1.00 . A A . 175 GLY N 1 1 11 28662 1 1 175 GLY O O 8.290 -3.316 8.471 1.00 . A A . 175 GLY O 1 1 11 28663 1 1 176 GLN C C 9.149 -2.535 11.866 1.00 . A A . 176 GLN C 1 1 11 28664 1 1 176 GLN CA C 8.100 -3.405 11.170 1.00 . A A . 176 GLN CA 1 1 11 28665 1 1 176 GLN CB C 7.257 -4.125 12.225 1.00 . A A . 176 GLN CB 1 1 11 28666 1 1 176 GLN CD C 5.600 -3.822 14.069 1.00 . A A . 176 GLN CD 1 1 11 28667 1 1 176 GLN CG C 6.448 -3.098 13.023 1.00 . A A . 176 GLN CG 1 1 11 28668 1 1 176 GLN H H 9.211 -5.197 10.723 1.00 . A A . 176 GLN H 1 1 11 28669 1 1 176 GLN HA H 7.460 -2.782 10.562 1.00 . A A . 176 GLN HA 1 1 11 28670 1 1 176 GLN HB2 H 6.583 -4.815 11.737 1.00 . A A . 176 GLN HB2 1 1 11 28671 1 1 176 GLN HB3 H 7.905 -4.668 12.895 1.00 . A A . 176 GLN HB3 1 1 11 28672 1 1 176 GLN HE21 H 5.004 -2.144 14.949 1.00 . A A . 176 GLN HE21 1 1 11 28673 1 1 176 GLN HE22 H 4.401 -3.575 15.633 1.00 . A A . 176 GLN HE22 1 1 11 28674 1 1 176 GLN HG2 H 7.123 -2.413 13.515 1.00 . A A . 176 GLN HG2 1 1 11 28675 1 1 176 GLN HG3 H 5.802 -2.551 12.354 1.00 . A A . 176 GLN HG3 1 1 11 28676 1 1 176 GLN N N 8.782 -4.417 10.310 1.00 . A A . 176 GLN N 1 1 11 28677 1 1 176 GLN NE2 N 4.947 -3.122 14.957 1.00 . A A . 176 GLN NE2 1 1 11 28678 1 1 176 GLN O O 9.967 -3.020 12.622 1.00 . A A . 176 GLN O 1 1 11 28679 1 1 176 GLN OE1 O 5.529 -5.034 14.080 1.00 . A A . 176 GLN OE1 1 1 11 28680 1 1 177 LEU C C 9.948 -0.408 13.792 1.00 . A A . 177 LEU C 1 1 11 28681 1 1 177 LEU CA C 10.129 -0.357 12.272 1.00 . A A . 177 LEU CA 1 1 11 28682 1 1 177 LEU CB C 9.929 1.079 11.777 1.00 . A A . 177 LEU CB 1 1 11 28683 1 1 177 LEU CD1 C 12.375 1.655 11.720 1.00 . A A . 177 LEU CD1 1 1 11 28684 1 1 177 LEU CD2 C 10.665 3.450 12.055 1.00 . A A . 177 LEU CD2 1 1 11 28685 1 1 177 LEU CG C 11.019 1.991 12.354 1.00 . A A . 177 LEU CG 1 1 11 28686 1 1 177 LEU H H 8.464 -0.880 11.007 1.00 . A A . 177 LEU H 1 1 11 28687 1 1 177 LEU HA H 11.125 -0.689 12.019 1.00 . A A . 177 LEU HA 1 1 11 28688 1 1 177 LEU HB2 H 9.980 1.097 10.698 1.00 . A A . 177 LEU HB2 1 1 11 28689 1 1 177 LEU HB3 H 8.963 1.435 12.093 1.00 . A A . 177 LEU HB3 1 1 11 28690 1 1 177 LEU HD11 H 13.029 2.512 11.796 1.00 . A A . 177 LEU HD11 1 1 11 28691 1 1 177 LEU HD12 H 12.238 1.400 10.679 1.00 . A A . 177 LEU HD12 1 1 11 28692 1 1 177 LEU HD13 H 12.820 0.819 12.240 1.00 . A A . 177 LEU HD13 1 1 11 28693 1 1 177 LEU HD21 H 10.368 3.544 11.021 1.00 . A A . 177 LEU HD21 1 1 11 28694 1 1 177 LEU HD22 H 11.526 4.074 12.241 1.00 . A A . 177 LEU HD22 1 1 11 28695 1 1 177 LEU HD23 H 9.850 3.760 12.693 1.00 . A A . 177 LEU HD23 1 1 11 28696 1 1 177 LEU HG H 11.079 1.847 13.423 1.00 . A A . 177 LEU HG 1 1 11 28697 1 1 177 LEU N N 9.132 -1.253 11.620 1.00 . A A . 177 LEU N 1 1 11 28698 1 1 177 LEU O O 10.905 -0.386 14.540 1.00 . A A . 177 LEU O 1 1 11 28699 1 1 178 SER C C 9.283 -1.693 16.327 1.00 . A A . 178 SER C 1 1 11 28700 1 1 178 SER CA C 8.496 -0.526 15.727 1.00 . A A . 178 SER CA 1 1 11 28701 1 1 178 SER CB C 7.005 -0.720 16.004 1.00 . A A . 178 SER CB 1 1 11 28702 1 1 178 SER H H 7.966 -0.490 13.640 1.00 . A A . 178 SER H 1 1 11 28703 1 1 178 SER HA H 8.828 0.399 16.176 1.00 . A A . 178 SER HA 1 1 11 28704 1 1 178 SER HB2 H 6.432 -0.042 15.394 1.00 . A A . 178 SER HB2 1 1 11 28705 1 1 178 SER HB3 H 6.727 -1.740 15.763 1.00 . A A . 178 SER HB3 1 1 11 28706 1 1 178 SER HG H 5.983 -0.981 17.638 1.00 . A A . 178 SER HG 1 1 11 28707 1 1 178 SER N N 8.728 -0.475 14.258 1.00 . A A . 178 SER N 1 1 11 28708 1 1 178 SER O O 9.235 -2.770 15.757 1.00 . A A . 178 SER O 1 1 11 28709 1 1 178 SER OXT O 9.921 -1.489 17.348 1.00 . A A . 178 SER OXT 1 1 11 28710 1 1 178 SER OG O 6.743 -0.455 17.375 1.00 . A A . 178 SER OG 1 1 12 28711 1 1 1 GLY C C 4.533 -5.745 34.781 1.00 . A A . 1 GLY C 1 1 12 28712 1 1 1 GLY CA C 3.828 -6.284 33.583 1.00 . A A . 1 GLY CA 1 1 12 28713 1 1 1 GLY H1 H 4.938 -7.045 31.950 1.00 . A A . 1 GLY H1 1 1 12 28714 1 1 1 GLY H2 H 5.189 -5.390 32.232 1.00 . A A . 1 GLY H2 1 1 12 28715 1 1 1 GLY H3 H 3.750 -5.918 31.500 1.00 . A A . 1 GLY H3 1 1 12 28716 1 1 1 GLY HA2 H 2.684 -6.103 33.439 1.00 . A A . 1 GLY HA2 1 1 12 28717 1 1 1 GLY HA3 H 4.029 -7.149 33.986 1.00 . A A . 1 GLY HA3 1 1 12 28718 1 1 1 GLY N N 4.478 -6.149 32.207 1.00 . A A . 1 GLY N 1 1 12 28719 1 1 1 GLY O O 3.915 -5.345 35.749 1.00 . A A . 1 GLY O 1 1 12 28720 1 1 2 SER C C 6.251 -3.712 36.130 1.00 . A A . 2 SER C 1 1 12 28721 1 1 2 SER CA C 6.598 -5.187 35.920 1.00 . A A . 2 SER CA 1 1 12 28722 1 1 2 SER CB C 8.097 -5.333 35.661 1.00 . A A . 2 SER CB 1 1 12 28723 1 1 2 SER H H 6.316 -6.043 33.963 1.00 . A A . 2 SER H 1 1 12 28724 1 1 2 SER HA H 6.330 -5.748 36.805 1.00 . A A . 2 SER HA 1 1 12 28725 1 1 2 SER HB2 H 8.645 -5.065 36.549 1.00 . A A . 2 SER HB2 1 1 12 28726 1 1 2 SER HB3 H 8.319 -6.360 35.401 1.00 . A A . 2 SER HB3 1 1 12 28727 1 1 2 SER HG H 9.350 -4.122 34.799 1.00 . A A . 2 SER HG 1 1 12 28728 1 1 2 SER N N 5.837 -5.717 34.752 1.00 . A A . 2 SER N 1 1 12 28729 1 1 2 SER O O 6.387 -3.183 37.215 1.00 . A A . 2 SER O 1 1 12 28730 1 1 2 SER OG O 8.478 -4.470 34.600 1.00 . A A . 2 SER OG 1 1 12 28731 1 1 3 PHE C C 4.166 -1.361 34.422 1.00 . A A . 3 PHE C 1 1 12 28732 1 1 3 PHE CA C 5.436 -1.615 35.231 1.00 . A A . 3 PHE CA 1 1 12 28733 1 1 3 PHE CB C 6.571 -0.738 34.696 1.00 . A A . 3 PHE CB 1 1 12 28734 1 1 3 PHE CD1 C 7.454 -1.935 32.659 1.00 . A A . 3 PHE CD1 1 1 12 28735 1 1 3 PHE CD2 C 6.006 -0.017 32.347 1.00 . A A . 3 PHE CD2 1 1 12 28736 1 1 3 PHE CE1 C 7.554 -2.085 31.270 1.00 . A A . 3 PHE CE1 1 1 12 28737 1 1 3 PHE CE2 C 6.106 -0.166 30.959 1.00 . A A . 3 PHE CE2 1 1 12 28738 1 1 3 PHE CG C 6.680 -0.902 33.197 1.00 . A A . 3 PHE CG 1 1 12 28739 1 1 3 PHE CZ C 6.880 -1.201 30.420 1.00 . A A . 3 PHE CZ 1 1 12 28740 1 1 3 PHE H H 5.688 -3.486 34.240 1.00 . A A . 3 PHE H 1 1 12 28741 1 1 3 PHE HA H 5.253 -1.378 36.270 1.00 . A A . 3 PHE HA 1 1 12 28742 1 1 3 PHE HB2 H 6.368 0.297 34.930 1.00 . A A . 3 PHE HB2 1 1 12 28743 1 1 3 PHE HB3 H 7.502 -1.033 35.157 1.00 . A A . 3 PHE HB3 1 1 12 28744 1 1 3 PHE HD1 H 7.975 -2.617 33.314 1.00 . A A . 3 PHE HD1 1 1 12 28745 1 1 3 PHE HD2 H 5.408 0.780 32.763 1.00 . A A . 3 PHE HD2 1 1 12 28746 1 1 3 PHE HE1 H 8.153 -2.882 30.855 1.00 . A A . 3 PHE HE1 1 1 12 28747 1 1 3 PHE HE2 H 5.585 0.516 30.303 1.00 . A A . 3 PHE HE2 1 1 12 28748 1 1 3 PHE HZ H 6.957 -1.316 29.349 1.00 . A A . 3 PHE HZ 1 1 12 28749 1 1 3 PHE N N 5.799 -3.045 35.100 1.00 . A A . 3 PHE N 1 1 12 28750 1 1 3 PHE O O 3.773 -2.158 33.593 1.00 . A A . 3 PHE O 1 1 12 28751 1 1 4 THR C C 2.539 1.250 32.977 1.00 . A A . 4 THR C 1 1 12 28752 1 1 4 THR CA C 2.276 0.073 33.919 1.00 . A A . 4 THR CA 1 1 12 28753 1 1 4 THR CB C 1.181 0.457 34.917 1.00 . A A . 4 THR CB 1 1 12 28754 1 1 4 THR CG2 C -0.136 0.682 34.172 1.00 . A A . 4 THR CG2 1 1 12 28755 1 1 4 THR H H 3.876 0.355 35.334 1.00 . A A . 4 THR H 1 1 12 28756 1 1 4 THR HA H 1.954 -0.782 33.343 1.00 . A A . 4 THR HA 1 1 12 28757 1 1 4 THR HB H 1.460 1.365 35.428 1.00 . A A . 4 THR HB 1 1 12 28758 1 1 4 THR HG1 H 0.167 -0.473 36.292 1.00 . A A . 4 THR HG1 1 1 12 28759 1 1 4 THR HG21 H -0.078 1.604 33.611 1.00 . A A . 4 THR HG21 1 1 12 28760 1 1 4 THR HG22 H -0.946 0.742 34.882 1.00 . A A . 4 THR HG22 1 1 12 28761 1 1 4 THR HG23 H -0.310 -0.142 33.494 1.00 . A A . 4 THR HG23 1 1 12 28762 1 1 4 THR N N 3.529 -0.259 34.662 1.00 . A A . 4 THR N 1 1 12 28763 1 1 4 THR O O 3.201 2.206 33.331 1.00 . A A . 4 THR O 1 1 12 28764 1 1 4 THR OG1 O 1.020 -0.590 35.865 1.00 . A A . 4 THR OG1 1 1 12 28765 1 1 5 GLY C C 1.542 1.973 29.494 1.00 . A A . 5 GLY C 1 1 12 28766 1 1 5 GLY CA C 2.242 2.301 30.814 1.00 . A A . 5 GLY CA 1 1 12 28767 1 1 5 GLY H H 1.494 0.407 31.515 1.00 . A A . 5 GLY H 1 1 12 28768 1 1 5 GLY HA2 H 1.838 3.216 31.220 1.00 . A A . 5 GLY HA2 1 1 12 28769 1 1 5 GLY HA3 H 3.300 2.421 30.634 1.00 . A A . 5 GLY HA3 1 1 12 28770 1 1 5 GLY N N 2.024 1.188 31.780 1.00 . A A . 5 GLY N 1 1 12 28771 1 1 5 GLY O O 0.837 0.990 29.385 1.00 . A A . 5 GLY O 1 1 12 28772 1 1 6 SER C C 2.150 2.307 26.106 1.00 . A A . 6 SER C 1 1 12 28773 1 1 6 SER CA C 1.075 2.529 27.174 1.00 . A A . 6 SER CA 1 1 12 28774 1 1 6 SER CB C 0.218 3.734 26.786 1.00 . A A . 6 SER CB 1 1 12 28775 1 1 6 SER H H 2.303 3.576 28.603 1.00 . A A . 6 SER H 1 1 12 28776 1 1 6 SER HA H 0.450 1.651 27.241 1.00 . A A . 6 SER HA 1 1 12 28777 1 1 6 SER HB2 H -0.485 3.947 27.574 1.00 . A A . 6 SER HB2 1 1 12 28778 1 1 6 SER HB3 H 0.857 4.595 26.634 1.00 . A A . 6 SER HB3 1 1 12 28779 1 1 6 SER HG H -1.341 3.060 25.836 1.00 . A A . 6 SER HG 1 1 12 28780 1 1 6 SER N N 1.730 2.790 28.490 1.00 . A A . 6 SER N 1 1 12 28781 1 1 6 SER O O 3.154 2.988 26.071 1.00 . A A . 6 SER O 1 1 12 28782 1 1 6 SER OG O -0.494 3.439 25.592 1.00 . A A . 6 SER OG 1 1 12 28783 1 1 7 MET C C 2.850 2.185 23.097 1.00 . A A . 7 MET C 1 1 12 28784 1 1 7 MET CA C 2.949 1.092 24.167 1.00 . A A . 7 MET CA 1 1 12 28785 1 1 7 MET CB C 2.664 -0.274 23.534 1.00 . A A . 7 MET CB 1 1 12 28786 1 1 7 MET CE C 1.171 -2.061 26.020 1.00 . A A . 7 MET CE 1 1 12 28787 1 1 7 MET CG C 3.253 -1.380 24.414 1.00 . A A . 7 MET CG 1 1 12 28788 1 1 7 MET H H 1.123 0.821 25.279 1.00 . A A . 7 MET H 1 1 12 28789 1 1 7 MET HA H 3.937 1.093 24.600 1.00 . A A . 7 MET HA 1 1 12 28790 1 1 7 MET HB2 H 1.597 -0.414 23.445 1.00 . A A . 7 MET HB2 1 1 12 28791 1 1 7 MET HB3 H 3.115 -0.320 22.554 1.00 . A A . 7 MET HB3 1 1 12 28792 1 1 7 MET HE1 H 0.728 -1.906 25.045 1.00 . A A . 7 MET HE1 1 1 12 28793 1 1 7 MET HE2 H 0.494 -1.718 26.789 1.00 . A A . 7 MET HE2 1 1 12 28794 1 1 7 MET HE3 H 1.369 -3.111 26.159 1.00 . A A . 7 MET HE3 1 1 12 28795 1 1 7 MET HG2 H 2.905 -2.342 24.065 1.00 . A A . 7 MET HG2 1 1 12 28796 1 1 7 MET HG3 H 4.331 -1.347 24.363 1.00 . A A . 7 MET HG3 1 1 12 28797 1 1 7 MET N N 1.942 1.358 25.234 1.00 . A A . 7 MET N 1 1 12 28798 1 1 7 MET O O 1.803 2.764 22.889 1.00 . A A . 7 MET O 1 1 12 28799 1 1 7 MET SD S 2.721 -1.134 26.127 1.00 . A A . 7 MET SD 1 1 12 28800 1 1 8 PRO C C 3.171 3.079 20.112 1.00 . A A . 8 PRO C 1 1 12 28801 1 1 8 PRO CA C 3.969 3.503 21.347 1.00 . A A . 8 PRO CA 1 1 12 28802 1 1 8 PRO CB C 5.458 3.635 21.011 1.00 . A A . 8 PRO CB 1 1 12 28803 1 1 8 PRO CD C 5.248 1.821 22.588 1.00 . A A . 8 PRO CD 1 1 12 28804 1 1 8 PRO CG C 6.049 2.319 21.384 1.00 . A A . 8 PRO CG 1 1 12 28805 1 1 8 PRO HA H 3.600 4.443 21.726 1.00 . A A . 8 PRO HA 1 1 12 28806 1 1 8 PRO HB2 H 5.591 3.827 19.955 1.00 . A A . 8 PRO HB2 1 1 12 28807 1 1 8 PRO HB3 H 5.907 4.422 21.597 1.00 . A A . 8 PRO HB3 1 1 12 28808 1 1 8 PRO HD2 H 5.158 0.744 22.562 1.00 . A A . 8 PRO HD2 1 1 12 28809 1 1 8 PRO HD3 H 5.706 2.146 23.510 1.00 . A A . 8 PRO HD3 1 1 12 28810 1 1 8 PRO HG2 H 5.955 1.627 20.557 1.00 . A A . 8 PRO HG2 1 1 12 28811 1 1 8 PRO HG3 H 7.085 2.438 21.657 1.00 . A A . 8 PRO HG3 1 1 12 28812 1 1 8 PRO N N 3.935 2.464 22.417 1.00 . A A . 8 PRO N 1 1 12 28813 1 1 8 PRO O O 2.768 1.940 19.980 1.00 . A A . 8 PRO O 1 1 12 28814 1 1 9 ASN C C 3.004 2.717 17.094 1.00 . A A . 9 ASN C 1 1 12 28815 1 1 9 ASN CA C 2.164 3.640 17.983 1.00 . A A . 9 ASN CA 1 1 12 28816 1 1 9 ASN CB C 1.826 4.920 17.215 1.00 . A A . 9 ASN CB 1 1 12 28817 1 1 9 ASN CG C 0.780 5.722 17.991 1.00 . A A . 9 ASN CG 1 1 12 28818 1 1 9 ASN H H 3.272 4.900 19.336 1.00 . A A . 9 ASN H 1 1 12 28819 1 1 9 ASN HA H 1.252 3.140 18.270 1.00 . A A . 9 ASN HA 1 1 12 28820 1 1 9 ASN HB2 H 2.720 5.514 17.095 1.00 . A A . 9 ASN HB2 1 1 12 28821 1 1 9 ASN HB3 H 1.432 4.665 16.243 1.00 . A A . 9 ASN HB3 1 1 12 28822 1 1 9 ASN HD21 H -0.241 4.114 18.554 1.00 . A A . 9 ASN HD21 1 1 12 28823 1 1 9 ASN HD22 H -0.864 5.596 19.098 1.00 . A A . 9 ASN HD22 1 1 12 28824 1 1 9 ASN N N 2.938 3.988 19.208 1.00 . A A . 9 ASN N 1 1 12 28825 1 1 9 ASN ND2 N -0.189 5.091 18.598 1.00 . A A . 9 ASN ND2 1 1 12 28826 1 1 9 ASN O O 4.216 2.811 17.063 1.00 . A A . 9 ASN O 1 1 12 28827 1 1 9 ASN OD1 O 0.844 6.933 18.046 1.00 . A A . 9 ASN OD1 1 1 12 28828 1 1 10 PRO C C 3.668 1.566 14.239 1.00 . A A . 10 PRO C 1 1 12 28829 1 1 10 PRO CA C 3.068 0.870 15.465 1.00 . A A . 10 PRO CA 1 1 12 28830 1 1 10 PRO CB C 1.955 -0.093 15.036 1.00 . A A . 10 PRO CB 1 1 12 28831 1 1 10 PRO CD C 0.905 1.636 16.334 1.00 . A A . 10 PRO CD 1 1 12 28832 1 1 10 PRO CG C 0.707 0.715 15.134 1.00 . A A . 10 PRO CG 1 1 12 28833 1 1 10 PRO HA H 3.832 0.328 15.998 1.00 . A A . 10 PRO HA 1 1 12 28834 1 1 10 PRO HB2 H 2.114 -0.430 14.021 1.00 . A A . 10 PRO HB2 1 1 12 28835 1 1 10 PRO HB3 H 1.904 -0.934 15.709 1.00 . A A . 10 PRO HB3 1 1 12 28836 1 1 10 PRO HD2 H 0.396 2.577 16.179 1.00 . A A . 10 PRO HD2 1 1 12 28837 1 1 10 PRO HD3 H 0.566 1.160 17.241 1.00 . A A . 10 PRO HD3 1 1 12 28838 1 1 10 PRO HG2 H 0.575 1.299 14.234 1.00 . A A . 10 PRO HG2 1 1 12 28839 1 1 10 PRO HG3 H -0.149 0.078 15.293 1.00 . A A . 10 PRO HG3 1 1 12 28840 1 1 10 PRO N N 2.367 1.829 16.374 1.00 . A A . 10 PRO N 1 1 12 28841 1 1 10 PRO O O 3.077 2.464 13.673 1.00 . A A . 10 PRO O 1 1 12 28842 1 1 11 ARG C C 5.857 0.660 11.640 1.00 . A A . 11 ARG C 1 1 12 28843 1 1 11 ARG CA C 5.469 1.766 12.622 1.00 . A A . 11 ARG CA 1 1 12 28844 1 1 11 ARG CB C 6.720 2.538 13.050 1.00 . A A . 11 ARG CB 1 1 12 28845 1 1 11 ARG CD C 7.543 4.586 14.221 1.00 . A A . 11 ARG CD 1 1 12 28846 1 1 11 ARG CG C 6.311 3.732 13.915 1.00 . A A . 11 ARG CG 1 1 12 28847 1 1 11 ARG CZ C 9.547 4.305 15.552 1.00 . A A . 11 ARG CZ 1 1 12 28848 1 1 11 ARG H H 5.282 0.413 14.287 1.00 . A A . 11 ARG H 1 1 12 28849 1 1 11 ARG HA H 4.774 2.442 12.144 1.00 . A A . 11 ARG HA 1 1 12 28850 1 1 11 ARG HB2 H 7.366 1.887 13.620 1.00 . A A . 11 ARG HB2 1 1 12 28851 1 1 11 ARG HB3 H 7.243 2.892 12.175 1.00 . A A . 11 ARG HB3 1 1 12 28852 1 1 11 ARG HD2 H 7.939 4.989 13.301 1.00 . A A . 11 ARG HD2 1 1 12 28853 1 1 11 ARG HD3 H 7.264 5.396 14.880 1.00 . A A . 11 ARG HD3 1 1 12 28854 1 1 11 ARG HE H 8.534 2.767 14.812 1.00 . A A . 11 ARG HE 1 1 12 28855 1 1 11 ARG HG2 H 5.581 4.328 13.385 1.00 . A A . 11 ARG HG2 1 1 12 28856 1 1 11 ARG HG3 H 5.882 3.378 14.840 1.00 . A A . 11 ARG HG3 1 1 12 28857 1 1 11 ARG HH11 H 8.913 6.172 15.201 1.00 . A A . 11 ARG HH11 1 1 12 28858 1 1 11 ARG HH12 H 10.350 6.037 16.158 1.00 . A A . 11 ARG HH12 1 1 12 28859 1 1 11 ARG HH21 H 10.408 2.571 16.060 1.00 . A A . 11 ARG HH21 1 1 12 28860 1 1 11 ARG HH22 H 11.197 3.998 16.645 1.00 . A A . 11 ARG HH22 1 1 12 28861 1 1 11 ARG N N 4.830 1.147 13.819 1.00 . A A . 11 ARG N 1 1 12 28862 1 1 11 ARG NE N 8.579 3.744 14.882 1.00 . A A . 11 ARG NE 1 1 12 28863 1 1 11 ARG NH1 N 9.608 5.605 15.644 1.00 . A A . 11 ARG NH1 1 1 12 28864 1 1 11 ARG NH2 N 10.454 3.568 16.131 1.00 . A A . 11 ARG NH2 1 1 12 28865 1 1 11 ARG O O 6.409 -0.352 12.022 1.00 . A A . 11 ARG O 1 1 12 28866 1 1 12 VAL C C 6.515 0.465 8.136 1.00 . A A . 12 VAL C 1 1 12 28867 1 1 12 VAL CA C 5.915 -0.203 9.372 1.00 . A A . 12 VAL CA 1 1 12 28868 1 1 12 VAL CB C 4.648 -0.969 8.986 1.00 . A A . 12 VAL CB 1 1 12 28869 1 1 12 VAL CG1 C 3.705 -0.047 8.210 1.00 . A A . 12 VAL CG1 1 1 12 28870 1 1 12 VAL CG2 C 5.016 -2.174 8.115 1.00 . A A . 12 VAL CG2 1 1 12 28871 1 1 12 VAL H H 5.119 1.666 10.096 1.00 . A A . 12 VAL H 1 1 12 28872 1 1 12 VAL HA H 6.635 -0.887 9.792 1.00 . A A . 12 VAL HA 1 1 12 28873 1 1 12 VAL HB H 4.154 -1.312 9.882 1.00 . A A . 12 VAL HB 1 1 12 28874 1 1 12 VAL HG11 H 2.710 -0.470 8.208 1.00 . A A . 12 VAL HG11 1 1 12 28875 1 1 12 VAL HG12 H 4.055 0.056 7.194 1.00 . A A . 12 VAL HG12 1 1 12 28876 1 1 12 VAL HG13 H 3.682 0.924 8.683 1.00 . A A . 12 VAL HG13 1 1 12 28877 1 1 12 VAL HG21 H 4.123 -2.571 7.656 1.00 . A A . 12 VAL HG21 1 1 12 28878 1 1 12 VAL HG22 H 5.471 -2.936 8.731 1.00 . A A . 12 VAL HG22 1 1 12 28879 1 1 12 VAL HG23 H 5.711 -1.869 7.348 1.00 . A A . 12 VAL HG23 1 1 12 28880 1 1 12 VAL N N 5.568 0.843 10.379 1.00 . A A . 12 VAL N 1 1 12 28881 1 1 12 VAL O O 6.118 1.544 7.745 1.00 . A A . 12 VAL O 1 1 12 28882 1 1 13 PHE C C 8.308 -0.673 5.249 1.00 . A A . 13 PHE C 1 1 12 28883 1 1 13 PHE CA C 8.102 0.419 6.301 1.00 . A A . 13 PHE CA 1 1 12 28884 1 1 13 PHE CB C 9.456 1.022 6.679 1.00 . A A . 13 PHE CB 1 1 12 28885 1 1 13 PHE CD1 C 10.346 -0.505 8.474 1.00 . A A . 13 PHE CD1 1 1 12 28886 1 1 13 PHE CD2 C 11.281 -0.660 6.242 1.00 . A A . 13 PHE CD2 1 1 12 28887 1 1 13 PHE CE1 C 11.207 -1.523 8.905 1.00 . A A . 13 PHE CE1 1 1 12 28888 1 1 13 PHE CE2 C 12.142 -1.678 6.673 1.00 . A A . 13 PHE CE2 1 1 12 28889 1 1 13 PHE CG C 10.384 -0.074 7.143 1.00 . A A . 13 PHE CG 1 1 12 28890 1 1 13 PHE CZ C 12.104 -2.109 8.005 1.00 . A A . 13 PHE CZ 1 1 12 28891 1 1 13 PHE H H 7.770 -1.042 7.848 1.00 . A A . 13 PHE H 1 1 12 28892 1 1 13 PHE HA H 7.464 1.191 5.896 1.00 . A A . 13 PHE HA 1 1 12 28893 1 1 13 PHE HB2 H 9.884 1.516 5.819 1.00 . A A . 13 PHE HB2 1 1 12 28894 1 1 13 PHE HB3 H 9.321 1.740 7.475 1.00 . A A . 13 PHE HB3 1 1 12 28895 1 1 13 PHE HD1 H 9.654 -0.054 9.168 1.00 . A A . 13 PHE HD1 1 1 12 28896 1 1 13 PHE HD2 H 11.311 -0.328 5.215 1.00 . A A . 13 PHE HD2 1 1 12 28897 1 1 13 PHE HE1 H 11.178 -1.856 9.932 1.00 . A A . 13 PHE HE1 1 1 12 28898 1 1 13 PHE HE2 H 12.834 -2.130 5.978 1.00 . A A . 13 PHE HE2 1 1 12 28899 1 1 13 PHE HZ H 12.768 -2.893 8.337 1.00 . A A . 13 PHE HZ 1 1 12 28900 1 1 13 PHE N N 7.470 -0.173 7.515 1.00 . A A . 13 PHE N 1 1 12 28901 1 1 13 PHE O O 8.435 -1.838 5.570 1.00 . A A . 13 PHE O 1 1 12 28902 1 1 14 PHE C C 9.801 -0.952 2.109 1.00 . A A . 14 PHE C 1 1 12 28903 1 1 14 PHE CA C 8.548 -1.306 2.913 1.00 . A A . 14 PHE CA 1 1 12 28904 1 1 14 PHE CB C 7.331 -1.299 1.984 1.00 . A A . 14 PHE CB 1 1 12 28905 1 1 14 PHE CD1 C 5.374 -0.934 3.529 1.00 . A A . 14 PHE CD1 1 1 12 28906 1 1 14 PHE CD2 C 5.747 -3.152 2.621 1.00 . A A . 14 PHE CD2 1 1 12 28907 1 1 14 PHE CE1 C 4.251 -1.408 4.221 1.00 . A A . 14 PHE CE1 1 1 12 28908 1 1 14 PHE CE2 C 4.624 -3.624 3.312 1.00 . A A . 14 PHE CE2 1 1 12 28909 1 1 14 PHE CG C 6.121 -1.806 2.730 1.00 . A A . 14 PHE CG 1 1 12 28910 1 1 14 PHE CZ C 3.877 -2.752 4.112 1.00 . A A . 14 PHE CZ 1 1 12 28911 1 1 14 PHE H H 8.242 0.647 3.771 1.00 . A A . 14 PHE H 1 1 12 28912 1 1 14 PHE HA H 8.664 -2.291 3.342 1.00 . A A . 14 PHE HA 1 1 12 28913 1 1 14 PHE HB2 H 7.147 -0.291 1.642 1.00 . A A . 14 PHE HB2 1 1 12 28914 1 1 14 PHE HB3 H 7.523 -1.936 1.134 1.00 . A A . 14 PHE HB3 1 1 12 28915 1 1 14 PHE HD1 H 5.662 0.103 3.614 1.00 . A A . 14 PHE HD1 1 1 12 28916 1 1 14 PHE HD2 H 6.324 -3.825 2.004 1.00 . A A . 14 PHE HD2 1 1 12 28917 1 1 14 PHE HE1 H 3.674 -0.737 4.838 1.00 . A A . 14 PHE HE1 1 1 12 28918 1 1 14 PHE HE2 H 4.336 -4.662 3.228 1.00 . A A . 14 PHE HE2 1 1 12 28919 1 1 14 PHE HZ H 3.011 -3.115 4.643 1.00 . A A . 14 PHE HZ 1 1 12 28920 1 1 14 PHE N N 8.345 -0.301 3.999 1.00 . A A . 14 PHE N 1 1 12 28921 1 1 14 PHE O O 10.024 0.191 1.762 1.00 . A A . 14 PHE O 1 1 12 28922 1 1 15 ASP C C 11.525 -1.872 -0.477 1.00 . A A . 15 ASP C 1 1 12 28923 1 1 15 ASP CA C 11.842 -1.648 1.000 1.00 . A A . 15 ASP CA 1 1 12 28924 1 1 15 ASP CB C 12.960 -2.600 1.433 1.00 . A A . 15 ASP CB 1 1 12 28925 1 1 15 ASP CG C 13.367 -2.289 2.874 1.00 . A A . 15 ASP CG 1 1 12 28926 1 1 15 ASP H H 10.408 -2.842 2.078 1.00 . A A . 15 ASP H 1 1 12 28927 1 1 15 ASP HA H 12.155 -0.626 1.154 1.00 . A A . 15 ASP HA 1 1 12 28928 1 1 15 ASP HB2 H 12.609 -3.619 1.369 1.00 . A A . 15 ASP HB2 1 1 12 28929 1 1 15 ASP HB3 H 13.814 -2.471 0.785 1.00 . A A . 15 ASP HB3 1 1 12 28930 1 1 15 ASP N N 10.613 -1.926 1.797 1.00 . A A . 15 ASP N 1 1 12 28931 1 1 15 ASP O O 10.953 -2.878 -0.846 1.00 . A A . 15 ASP O 1 1 12 28932 1 1 15 ASP OD1 O 12.968 -1.248 3.370 1.00 . A A . 15 ASP OD1 1 1 12 28933 1 1 15 ASP OD2 O 14.068 -3.098 3.458 1.00 . A A . 15 ASP OD2 1 1 12 28934 1 1 16 MET C C 12.853 -0.973 -3.611 1.00 . A A . 16 MET C 1 1 12 28935 1 1 16 MET CA C 11.576 -1.115 -2.783 1.00 . A A . 16 MET CA 1 1 12 28936 1 1 16 MET CB C 10.568 -0.053 -3.223 1.00 . A A . 16 MET CB 1 1 12 28937 1 1 16 MET CE C 7.589 -0.285 -4.539 1.00 . A A . 16 MET CE 1 1 12 28938 1 1 16 MET CG C 9.282 -0.206 -2.409 1.00 . A A . 16 MET CG 1 1 12 28939 1 1 16 MET H H 12.334 -0.135 -1.015 1.00 . A A . 16 MET H 1 1 12 28940 1 1 16 MET HA H 11.155 -2.092 -2.953 1.00 . A A . 16 MET HA 1 1 12 28941 1 1 16 MET HB2 H 10.986 0.930 -3.057 1.00 . A A . 16 MET HB2 1 1 12 28942 1 1 16 MET HB3 H 10.346 -0.179 -4.271 1.00 . A A . 16 MET HB3 1 1 12 28943 1 1 16 MET HE1 H 6.605 -0.049 -4.918 1.00 . A A . 16 MET HE1 1 1 12 28944 1 1 16 MET HE2 H 7.615 -1.315 -4.208 1.00 . A A . 16 MET HE2 1 1 12 28945 1 1 16 MET HE3 H 8.316 -0.143 -5.322 1.00 . A A . 16 MET HE3 1 1 12 28946 1 1 16 MET HG2 H 8.981 -1.242 -2.404 1.00 . A A . 16 MET HG2 1 1 12 28947 1 1 16 MET HG3 H 9.460 0.122 -1.395 1.00 . A A . 16 MET HG3 1 1 12 28948 1 1 16 MET N N 11.879 -0.943 -1.330 1.00 . A A . 16 MET N 1 1 12 28949 1 1 16 MET O O 13.793 -0.306 -3.225 1.00 . A A . 16 MET O 1 1 12 28950 1 1 16 MET SD S 7.972 0.806 -3.145 1.00 . A A . 16 MET SD 1 1 12 28951 1 1 17 SER C C 13.621 -1.486 -7.094 1.00 . A A . 17 SER C 1 1 12 28952 1 1 17 SER CA C 14.081 -1.514 -5.636 1.00 . A A . 17 SER CA 1 1 12 28953 1 1 17 SER CB C 14.969 -2.739 -5.403 1.00 . A A . 17 SER CB 1 1 12 28954 1 1 17 SER H H 12.106 -2.124 -5.042 1.00 . A A . 17 SER H 1 1 12 28955 1 1 17 SER HA H 14.637 -0.614 -5.415 1.00 . A A . 17 SER HA 1 1 12 28956 1 1 17 SER HB2 H 15.899 -2.617 -5.930 1.00 . A A . 17 SER HB2 1 1 12 28957 1 1 17 SER HB3 H 15.167 -2.840 -4.345 1.00 . A A . 17 SER HB3 1 1 12 28958 1 1 17 SER HG H 13.708 -3.628 -6.588 1.00 . A A . 17 SER HG 1 1 12 28959 1 1 17 SER N N 12.883 -1.598 -4.757 1.00 . A A . 17 SER N 1 1 12 28960 1 1 17 SER O O 12.509 -1.866 -7.406 1.00 . A A . 17 SER O 1 1 12 28961 1 1 17 SER OG O 14.305 -3.899 -5.887 1.00 . A A . 17 SER OG 1 1 12 28962 1 1 18 VAL C C 15.097 -1.733 -10.277 1.00 . A A . 18 VAL C 1 1 12 28963 1 1 18 VAL CA C 14.060 -0.992 -9.432 1.00 . A A . 18 VAL CA 1 1 12 28964 1 1 18 VAL CB C 13.981 0.467 -9.884 1.00 . A A . 18 VAL CB 1 1 12 28965 1 1 18 VAL CG1 C 12.946 1.209 -9.038 1.00 . A A . 18 VAL CG1 1 1 12 28966 1 1 18 VAL CG2 C 15.350 1.129 -9.709 1.00 . A A . 18 VAL CG2 1 1 12 28967 1 1 18 VAL H H 15.353 -0.739 -7.722 1.00 . A A . 18 VAL H 1 1 12 28968 1 1 18 VAL HA H 13.095 -1.460 -9.558 1.00 . A A . 18 VAL HA 1 1 12 28969 1 1 18 VAL HB H 13.692 0.505 -10.925 1.00 . A A . 18 VAL HB 1 1 12 28970 1 1 18 VAL HG11 H 12.741 2.172 -9.482 1.00 . A A . 18 VAL HG11 1 1 12 28971 1 1 18 VAL HG12 H 13.331 1.348 -8.039 1.00 . A A . 18 VAL HG12 1 1 12 28972 1 1 18 VAL HG13 H 12.035 0.632 -8.995 1.00 . A A . 18 VAL HG13 1 1 12 28973 1 1 18 VAL HG21 H 15.247 2.200 -9.804 1.00 . A A . 18 VAL HG21 1 1 12 28974 1 1 18 VAL HG22 H 16.026 0.764 -10.469 1.00 . A A . 18 VAL HG22 1 1 12 28975 1 1 18 VAL HG23 H 15.743 0.890 -8.733 1.00 . A A . 18 VAL HG23 1 1 12 28976 1 1 18 VAL N N 14.460 -1.042 -7.993 1.00 . A A . 18 VAL N 1 1 12 28977 1 1 18 VAL O O 16.286 -1.601 -10.077 1.00 . A A . 18 VAL O 1 1 12 28978 1 1 19 GLY C C 16.569 -4.065 -11.209 1.00 . A A . 19 GLY C 1 1 12 28979 1 1 19 GLY CA C 15.607 -3.261 -12.088 1.00 . A A . 19 GLY CA 1 1 12 28980 1 1 19 GLY H H 13.685 -2.603 -11.371 1.00 . A A . 19 GLY H 1 1 12 28981 1 1 19 GLY HA2 H 15.057 -3.935 -12.731 1.00 . A A . 19 GLY HA2 1 1 12 28982 1 1 19 GLY HA3 H 16.169 -2.567 -12.690 1.00 . A A . 19 GLY HA3 1 1 12 28983 1 1 19 GLY N N 14.650 -2.512 -11.225 1.00 . A A . 19 GLY N 1 1 12 28984 1 1 19 GLY O O 17.560 -4.588 -11.677 1.00 . A A . 19 GLY O 1 1 12 28985 1 1 20 GLY C C 18.156 -3.989 -8.336 1.00 . A A . 20 GLY C 1 1 12 28986 1 1 20 GLY CA C 17.179 -4.941 -9.028 1.00 . A A . 20 GLY CA 1 1 12 28987 1 1 20 GLY H H 15.477 -3.740 -9.584 1.00 . A A . 20 GLY H 1 1 12 28988 1 1 20 GLY HA2 H 16.581 -5.448 -8.284 1.00 . A A . 20 GLY HA2 1 1 12 28989 1 1 20 GLY HA3 H 17.735 -5.670 -9.599 1.00 . A A . 20 GLY HA3 1 1 12 28990 1 1 20 GLY N N 16.282 -4.170 -9.939 1.00 . A A . 20 GLY N 1 1 12 28991 1 1 20 GLY O O 18.963 -4.397 -7.525 1.00 . A A . 20 GLY O 1 1 12 28992 1 1 21 GLN C C 18.273 -1.019 -6.869 1.00 . A A . 21 GLN C 1 1 12 28993 1 1 21 GLN CA C 19.013 -1.739 -8.002 1.00 . A A . 21 GLN CA 1 1 12 28994 1 1 21 GLN CB C 19.472 -0.716 -9.050 1.00 . A A . 21 GLN CB 1 1 12 28995 1 1 21 GLN CD C 20.285 -2.651 -10.408 1.00 . A A . 21 GLN CD 1 1 12 28996 1 1 21 GLN CG C 20.656 -1.281 -9.837 1.00 . A A . 21 GLN CG 1 1 12 28997 1 1 21 GLN H H 17.429 -2.413 -9.301 1.00 . A A . 21 GLN H 1 1 12 28998 1 1 21 GLN HA H 19.871 -2.259 -7.604 1.00 . A A . 21 GLN HA 1 1 12 28999 1 1 21 GLN HB2 H 18.657 -0.507 -9.727 1.00 . A A . 21 GLN HB2 1 1 12 29000 1 1 21 GLN HB3 H 19.772 0.196 -8.556 1.00 . A A . 21 GLN HB3 1 1 12 29001 1 1 21 GLN HE21 H 19.677 -1.918 -12.151 1.00 . A A . 21 GLN HE21 1 1 12 29002 1 1 21 GLN HE22 H 19.560 -3.604 -11.993 1.00 . A A . 21 GLN HE22 1 1 12 29003 1 1 21 GLN HG2 H 20.904 -0.608 -10.645 1.00 . A A . 21 GLN HG2 1 1 12 29004 1 1 21 GLN HG3 H 21.508 -1.386 -9.181 1.00 . A A . 21 GLN HG3 1 1 12 29005 1 1 21 GLN N N 18.088 -2.722 -8.645 1.00 . A A . 21 GLN N 1 1 12 29006 1 1 21 GLN NE2 N 19.801 -2.731 -11.617 1.00 . A A . 21 GLN NE2 1 1 12 29007 1 1 21 GLN O O 17.067 -0.874 -6.905 1.00 . A A . 21 GLN O 1 1 12 29008 1 1 21 GLN OE1 O 20.438 -3.660 -9.748 1.00 . A A . 21 GLN OE1 1 1 12 29009 1 1 22 PRO C C 17.685 1.442 -5.123 1.00 . A A . 22 PRO C 1 1 12 29010 1 1 22 PRO CA C 18.384 0.143 -4.705 1.00 . A A . 22 PRO CA 1 1 12 29011 1 1 22 PRO CB C 19.576 0.438 -3.781 1.00 . A A . 22 PRO CB 1 1 12 29012 1 1 22 PRO CD C 20.448 -0.690 -5.737 1.00 . A A . 22 PRO CD 1 1 12 29013 1 1 22 PRO CG C 20.792 0.318 -4.643 1.00 . A A . 22 PRO CG 1 1 12 29014 1 1 22 PRO HA H 17.686 -0.503 -4.196 1.00 . A A . 22 PRO HA 1 1 12 29015 1 1 22 PRO HB2 H 19.499 1.438 -3.375 1.00 . A A . 22 PRO HB2 1 1 12 29016 1 1 22 PRO HB3 H 19.618 -0.288 -2.983 1.00 . A A . 22 PRO HB3 1 1 12 29017 1 1 22 PRO HD2 H 20.941 -0.427 -6.662 1.00 . A A . 22 PRO HD2 1 1 12 29018 1 1 22 PRO HD3 H 20.715 -1.691 -5.432 1.00 . A A . 22 PRO HD3 1 1 12 29019 1 1 22 PRO HG2 H 21.031 1.278 -5.082 1.00 . A A . 22 PRO HG2 1 1 12 29020 1 1 22 PRO HG3 H 21.626 -0.044 -4.063 1.00 . A A . 22 PRO HG3 1 1 12 29021 1 1 22 PRO N N 18.988 -0.571 -5.869 1.00 . A A . 22 PRO N 1 1 12 29022 1 1 22 PRO O O 18.184 2.190 -5.942 1.00 . A A . 22 PRO O 1 1 12 29023 1 1 23 ALA C C 15.792 3.912 -3.717 1.00 . A A . 23 ALA C 1 1 12 29024 1 1 23 ALA CA C 15.798 2.963 -4.918 1.00 . A A . 23 ALA CA 1 1 12 29025 1 1 23 ALA CB C 14.357 2.612 -5.295 1.00 . A A . 23 ALA CB 1 1 12 29026 1 1 23 ALA H H 16.156 1.097 -3.905 1.00 . A A . 23 ALA H 1 1 12 29027 1 1 23 ALA HA H 16.279 3.448 -5.756 1.00 . A A . 23 ALA HA 1 1 12 29028 1 1 23 ALA HB1 H 14.357 1.767 -5.968 1.00 . A A . 23 ALA HB1 1 1 12 29029 1 1 23 ALA HB2 H 13.895 3.458 -5.779 1.00 . A A . 23 ALA HB2 1 1 12 29030 1 1 23 ALA HB3 H 13.803 2.361 -4.402 1.00 . A A . 23 ALA HB3 1 1 12 29031 1 1 23 ALA N N 16.536 1.714 -4.562 1.00 . A A . 23 ALA N 1 1 12 29032 1 1 23 ALA O O 16.347 4.993 -3.762 1.00 . A A . 23 ALA O 1 1 12 29033 1 1 24 GLY C C 14.329 3.700 -0.329 1.00 . A A . 24 GLY C 1 1 12 29034 1 1 24 GLY CA C 15.119 4.397 -1.439 1.00 . A A . 24 GLY CA 1 1 12 29035 1 1 24 GLY H H 14.721 2.644 -2.626 1.00 . A A . 24 GLY H 1 1 12 29036 1 1 24 GLY HA2 H 16.125 4.594 -1.100 1.00 . A A . 24 GLY HA2 1 1 12 29037 1 1 24 GLY HA3 H 14.633 5.327 -1.690 1.00 . A A . 24 GLY HA3 1 1 12 29038 1 1 24 GLY N N 15.164 3.518 -2.642 1.00 . A A . 24 GLY N 1 1 12 29039 1 1 24 GLY O O 14.020 2.528 -0.418 1.00 . A A . 24 GLY O 1 1 12 29040 1 1 25 ARG C C 11.842 4.440 1.925 1.00 . A A . 25 ARG C 1 1 12 29041 1 1 25 ARG CA C 13.225 3.798 1.836 1.00 . A A . 25 ARG CA 1 1 12 29042 1 1 25 ARG CB C 13.958 4.033 3.159 1.00 . A A . 25 ARG CB 1 1 12 29043 1 1 25 ARG CD C 15.904 3.379 4.566 1.00 . A A . 25 ARG CD 1 1 12 29044 1 1 25 ARG CG C 15.258 3.234 3.186 1.00 . A A . 25 ARG CG 1 1 12 29045 1 1 25 ARG CZ C 16.424 5.224 6.045 1.00 . A A . 25 ARG CZ 1 1 12 29046 1 1 25 ARG H H 14.257 5.358 0.763 1.00 . A A . 25 ARG H 1 1 12 29047 1 1 25 ARG HA H 13.119 2.736 1.670 1.00 . A A . 25 ARG HA 1 1 12 29048 1 1 25 ARG HB2 H 14.182 5.086 3.261 1.00 . A A . 25 ARG HB2 1 1 12 29049 1 1 25 ARG HB3 H 13.329 3.720 3.978 1.00 . A A . 25 ARG HB3 1 1 12 29050 1 1 25 ARG HD2 H 15.223 3.009 5.320 1.00 . A A . 25 ARG HD2 1 1 12 29051 1 1 25 ARG HD3 H 16.822 2.811 4.596 1.00 . A A . 25 ARG HD3 1 1 12 29052 1 1 25 ARG HE H 16.217 5.454 4.083 1.00 . A A . 25 ARG HE 1 1 12 29053 1 1 25 ARG HG2 H 15.045 2.192 2.993 1.00 . A A . 25 ARG HG2 1 1 12 29054 1 1 25 ARG HG3 H 15.933 3.612 2.433 1.00 . A A . 25 ARG HG3 1 1 12 29055 1 1 25 ARG HH11 H 16.204 3.409 6.860 1.00 . A A . 25 ARG HH11 1 1 12 29056 1 1 25 ARG HH12 H 16.572 4.688 7.968 1.00 . A A . 25 ARG HH12 1 1 12 29057 1 1 25 ARG HH21 H 16.697 7.135 5.516 1.00 . A A . 25 ARG HH21 1 1 12 29058 1 1 25 ARG HH22 H 16.851 6.797 7.207 1.00 . A A . 25 ARG HH22 1 1 12 29059 1 1 25 ARG N N 13.997 4.415 0.716 1.00 . A A . 25 ARG N 1 1 12 29060 1 1 25 ARG NE N 16.197 4.816 4.826 1.00 . A A . 25 ARG NE 1 1 12 29061 1 1 25 ARG NH1 N 16.398 4.374 7.034 1.00 . A A . 25 ARG NH1 1 1 12 29062 1 1 25 ARG NH2 N 16.677 6.484 6.273 1.00 . A A . 25 ARG NH2 1 1 12 29063 1 1 25 ARG O O 11.689 5.632 1.742 1.00 . A A . 25 ARG O 1 1 12 29064 1 1 26 ILE C C 8.931 3.886 3.740 1.00 . A A . 26 ILE C 1 1 12 29065 1 1 26 ILE CA C 9.462 4.215 2.349 1.00 . A A . 26 ILE CA 1 1 12 29066 1 1 26 ILE CB C 8.558 3.587 1.288 1.00 . A A . 26 ILE CB 1 1 12 29067 1 1 26 ILE CD1 C 8.327 3.125 -1.160 1.00 . A A . 26 ILE CD1 1 1 12 29068 1 1 26 ILE CG1 C 9.130 3.880 -0.100 1.00 . A A . 26 ILE CG1 1 1 12 29069 1 1 26 ILE CG2 C 7.152 4.181 1.397 1.00 . A A . 26 ILE CG2 1 1 12 29070 1 1 26 ILE H H 10.993 2.706 2.381 1.00 . A A . 26 ILE H 1 1 12 29071 1 1 26 ILE HA H 9.486 5.286 2.217 1.00 . A A . 26 ILE HA 1 1 12 29072 1 1 26 ILE HB H 8.510 2.518 1.442 1.00 . A A . 26 ILE HB 1 1 12 29073 1 1 26 ILE HD11 H 8.885 3.102 -2.084 1.00 . A A . 26 ILE HD11 1 1 12 29074 1 1 26 ILE HD12 H 7.384 3.624 -1.320 1.00 . A A . 26 ILE HD12 1 1 12 29075 1 1 26 ILE HD13 H 8.147 2.114 -0.823 1.00 . A A . 26 ILE HD13 1 1 12 29076 1 1 26 ILE HG12 H 9.071 4.942 -0.293 1.00 . A A . 26 ILE HG12 1 1 12 29077 1 1 26 ILE HG13 H 10.161 3.563 -0.139 1.00 . A A . 26 ILE HG13 1 1 12 29078 1 1 26 ILE HG21 H 6.531 3.784 0.608 1.00 . A A . 26 ILE HG21 1 1 12 29079 1 1 26 ILE HG22 H 7.207 5.255 1.305 1.00 . A A . 26 ILE HG22 1 1 12 29080 1 1 26 ILE HG23 H 6.725 3.923 2.355 1.00 . A A . 26 ILE HG23 1 1 12 29081 1 1 26 ILE N N 10.839 3.660 2.224 1.00 . A A . 26 ILE N 1 1 12 29082 1 1 26 ILE O O 8.840 2.736 4.121 1.00 . A A . 26 ILE O 1 1 12 29083 1 1 27 VAL C C 6.652 5.218 5.994 1.00 . A A . 27 VAL C 1 1 12 29084 1 1 27 VAL CA C 8.060 4.633 5.875 1.00 . A A . 27 VAL CA 1 1 12 29085 1 1 27 VAL CB C 8.982 5.299 6.897 1.00 . A A . 27 VAL CB 1 1 12 29086 1 1 27 VAL CG1 C 8.522 4.944 8.312 1.00 . A A . 27 VAL CG1 1 1 12 29087 1 1 27 VAL CG2 C 10.418 4.803 6.688 1.00 . A A . 27 VAL CG2 1 1 12 29088 1 1 27 VAL H H 8.667 5.804 4.174 1.00 . A A . 27 VAL H 1 1 12 29089 1 1 27 VAL HA H 8.025 3.569 6.063 1.00 . A A . 27 VAL HA 1 1 12 29090 1 1 27 VAL HB H 8.948 6.372 6.767 1.00 . A A . 27 VAL HB 1 1 12 29091 1 1 27 VAL HG11 H 8.452 3.870 8.408 1.00 . A A . 27 VAL HG11 1 1 12 29092 1 1 27 VAL HG12 H 7.554 5.385 8.496 1.00 . A A . 27 VAL HG12 1 1 12 29093 1 1 27 VAL HG13 H 9.235 5.323 9.029 1.00 . A A . 27 VAL HG13 1 1 12 29094 1 1 27 VAL HG21 H 10.741 5.040 5.685 1.00 . A A . 27 VAL HG21 1 1 12 29095 1 1 27 VAL HG22 H 10.455 3.734 6.834 1.00 . A A . 27 VAL HG22 1 1 12 29096 1 1 27 VAL HG23 H 11.074 5.285 7.399 1.00 . A A . 27 VAL HG23 1 1 12 29097 1 1 27 VAL N N 8.583 4.885 4.502 1.00 . A A . 27 VAL N 1 1 12 29098 1 1 27 VAL O O 6.396 6.329 5.573 1.00 . A A . 27 VAL O 1 1 12 29099 1 1 28 MET C C 3.947 4.964 8.185 1.00 . A A . 28 MET C 1 1 12 29100 1 1 28 MET CA C 4.339 4.981 6.707 1.00 . A A . 28 MET CA 1 1 12 29101 1 1 28 MET CB C 3.394 4.079 5.911 1.00 . A A . 28 MET CB 1 1 12 29102 1 1 28 MET CE C 2.904 1.621 4.149 1.00 . A A . 28 MET CE 1 1 12 29103 1 1 28 MET CG C 3.724 4.193 4.422 1.00 . A A . 28 MET CG 1 1 12 29104 1 1 28 MET H H 5.968 3.582 6.888 1.00 . A A . 28 MET H 1 1 12 29105 1 1 28 MET HA H 4.273 5.991 6.330 1.00 . A A . 28 MET HA 1 1 12 29106 1 1 28 MET HB2 H 3.519 3.055 6.234 1.00 . A A . 28 MET HB2 1 1 12 29107 1 1 28 MET HB3 H 2.374 4.388 6.077 1.00 . A A . 28 MET HB3 1 1 12 29108 1 1 28 MET HE1 H 2.271 1.438 5.007 1.00 . A A . 28 MET HE1 1 1 12 29109 1 1 28 MET HE2 H 3.943 1.594 4.448 1.00 . A A . 28 MET HE2 1 1 12 29110 1 1 28 MET HE3 H 2.726 0.861 3.405 1.00 . A A . 28 MET HE3 1 1 12 29111 1 1 28 MET HG2 H 3.689 5.230 4.124 1.00 . A A . 28 MET HG2 1 1 12 29112 1 1 28 MET HG3 H 4.715 3.801 4.243 1.00 . A A . 28 MET HG3 1 1 12 29113 1 1 28 MET N N 5.736 4.476 6.560 1.00 . A A . 28 MET N 1 1 12 29114 1 1 28 MET O O 4.485 4.207 8.969 1.00 . A A . 28 MET O 1 1 12 29115 1 1 28 MET SD S 2.520 3.247 3.457 1.00 . A A . 28 MET SD 1 1 12 29116 1 1 29 GLU C C 1.287 5.066 10.185 1.00 . A A . 29 GLU C 1 1 12 29117 1 1 29 GLU CA C 2.598 5.834 10.005 1.00 . A A . 29 GLU CA 1 1 12 29118 1 1 29 GLU CB C 2.399 7.290 10.435 1.00 . A A . 29 GLU CB 1 1 12 29119 1 1 29 GLU CD C 1.833 8.793 12.349 1.00 . A A . 29 GLU CD 1 1 12 29120 1 1 29 GLU CG C 2.127 7.349 11.940 1.00 . A A . 29 GLU CG 1 1 12 29121 1 1 29 GLU H H 2.601 6.403 7.926 1.00 . A A . 29 GLU H 1 1 12 29122 1 1 29 GLU HA H 3.366 5.384 10.620 1.00 . A A . 29 GLU HA 1 1 12 29123 1 1 29 GLU HB2 H 3.289 7.858 10.207 1.00 . A A . 29 GLU HB2 1 1 12 29124 1 1 29 GLU HB3 H 1.558 7.710 9.902 1.00 . A A . 29 GLU HB3 1 1 12 29125 1 1 29 GLU HG2 H 1.275 6.726 12.177 1.00 . A A . 29 GLU HG2 1 1 12 29126 1 1 29 GLU HG3 H 2.993 6.994 12.476 1.00 . A A . 29 GLU HG3 1 1 12 29127 1 1 29 GLU N N 3.018 5.797 8.573 1.00 . A A . 29 GLU N 1 1 12 29128 1 1 29 GLU O O 0.335 5.258 9.456 1.00 . A A . 29 GLU O 1 1 12 29129 1 1 29 GLU OE1 O 1.828 9.646 11.477 1.00 . A A . 29 GLU OE1 1 1 12 29130 1 1 29 GLU OE2 O 1.620 9.022 13.529 1.00 . A A . 29 GLU OE2 1 1 12 29131 1 1 30 LEU C C -0.672 3.955 12.699 1.00 . A A . 30 LEU C 1 1 12 29132 1 1 30 LEU CA C -0.007 3.420 11.429 1.00 . A A . 30 LEU CA 1 1 12 29133 1 1 30 LEU CB C 0.363 1.945 11.630 1.00 . A A . 30 LEU CB 1 1 12 29134 1 1 30 LEU CD1 C -0.952 0.883 9.777 1.00 . A A . 30 LEU CD1 1 1 12 29135 1 1 30 LEU CD2 C 1.174 2.096 9.248 1.00 . A A . 30 LEU CD2 1 1 12 29136 1 1 30 LEU CG C 0.454 1.218 10.279 1.00 . A A . 30 LEU CG 1 1 12 29137 1 1 30 LEU H H 2.017 4.082 11.743 1.00 . A A . 30 LEU H 1 1 12 29138 1 1 30 LEU HA H -0.692 3.514 10.599 1.00 . A A . 30 LEU HA 1 1 12 29139 1 1 30 LEU HB2 H 1.319 1.885 12.130 1.00 . A A . 30 LEU HB2 1 1 12 29140 1 1 30 LEU HB3 H -0.389 1.468 12.240 1.00 . A A . 30 LEU HB3 1 1 12 29141 1 1 30 LEU HD11 H -1.386 1.753 9.306 1.00 . A A . 30 LEU HD11 1 1 12 29142 1 1 30 LEU HD12 H -1.571 0.579 10.610 1.00 . A A . 30 LEU HD12 1 1 12 29143 1 1 30 LEU HD13 H -0.895 0.078 9.060 1.00 . A A . 30 LEU HD13 1 1 12 29144 1 1 30 LEU HD21 H 2.053 2.533 9.696 1.00 . A A . 30 LEU HD21 1 1 12 29145 1 1 30 LEU HD22 H 0.513 2.880 8.911 1.00 . A A . 30 LEU HD22 1 1 12 29146 1 1 30 LEU HD23 H 1.466 1.490 8.403 1.00 . A A . 30 LEU HD23 1 1 12 29147 1 1 30 LEU HG H 1.006 0.297 10.412 1.00 . A A . 30 LEU HG 1 1 12 29148 1 1 30 LEU N N 1.235 4.206 11.165 1.00 . A A . 30 LEU N 1 1 12 29149 1 1 30 LEU O O -0.042 4.085 13.729 1.00 . A A . 30 LEU O 1 1 12 29150 1 1 31 PHE C C -3.379 3.629 14.531 1.00 . A A . 31 PHE C 1 1 12 29151 1 1 31 PHE CA C -2.636 4.778 13.853 1.00 . A A . 31 PHE CA 1 1 12 29152 1 1 31 PHE CB C -3.638 5.863 13.448 1.00 . A A . 31 PHE CB 1 1 12 29153 1 1 31 PHE CD1 C -2.332 8.000 13.728 1.00 . A A . 31 PHE CD1 1 1 12 29154 1 1 31 PHE CD2 C -2.768 7.184 11.487 1.00 . A A . 31 PHE CD2 1 1 12 29155 1 1 31 PHE CE1 C -1.642 9.095 13.194 1.00 . A A . 31 PHE CE1 1 1 12 29156 1 1 31 PHE CE2 C -2.079 8.279 10.953 1.00 . A A . 31 PHE CE2 1 1 12 29157 1 1 31 PHE CG C -2.895 7.045 12.874 1.00 . A A . 31 PHE CG 1 1 12 29158 1 1 31 PHE CZ C -1.516 9.235 11.806 1.00 . A A . 31 PHE CZ 1 1 12 29159 1 1 31 PHE H H -2.435 4.145 11.799 1.00 . A A . 31 PHE H 1 1 12 29160 1 1 31 PHE HA H -1.913 5.195 14.542 1.00 . A A . 31 PHE HA 1 1 12 29161 1 1 31 PHE HB2 H -4.313 5.467 12.704 1.00 . A A . 31 PHE HB2 1 1 12 29162 1 1 31 PHE HB3 H -4.199 6.178 14.315 1.00 . A A . 31 PHE HB3 1 1 12 29163 1 1 31 PHE HD1 H -2.430 7.893 14.798 1.00 . A A . 31 PHE HD1 1 1 12 29164 1 1 31 PHE HD2 H -3.203 6.446 10.830 1.00 . A A . 31 PHE HD2 1 1 12 29165 1 1 31 PHE HE1 H -1.208 9.835 13.852 1.00 . A A . 31 PHE HE1 1 1 12 29166 1 1 31 PHE HE2 H -1.982 8.386 9.882 1.00 . A A . 31 PHE HE2 1 1 12 29167 1 1 31 PHE HZ H -0.985 10.079 11.395 1.00 . A A . 31 PHE HZ 1 1 12 29168 1 1 31 PHE N N -1.942 4.260 12.639 1.00 . A A . 31 PHE N 1 1 12 29169 1 1 31 PHE O O -4.247 3.006 13.952 1.00 . A A . 31 PHE O 1 1 12 29170 1 1 32 ALA C C -5.083 2.685 16.986 1.00 . A A . 32 ALA C 1 1 12 29171 1 1 32 ALA CA C -3.716 2.224 16.473 1.00 . A A . 32 ALA CA 1 1 12 29172 1 1 32 ALA CB C -2.852 1.783 17.657 1.00 . A A . 32 ALA CB 1 1 12 29173 1 1 32 ALA H H -2.333 3.851 16.204 1.00 . A A . 32 ALA H 1 1 12 29174 1 1 32 ALA HA H -3.848 1.392 15.799 1.00 . A A . 32 ALA HA 1 1 12 29175 1 1 32 ALA HB1 H -2.582 2.646 18.247 1.00 . A A . 32 ALA HB1 1 1 12 29176 1 1 32 ALA HB2 H -1.957 1.303 17.289 1.00 . A A . 32 ALA HB2 1 1 12 29177 1 1 32 ALA HB3 H -3.407 1.088 18.269 1.00 . A A . 32 ALA HB3 1 1 12 29178 1 1 32 ALA N N -3.038 3.338 15.756 1.00 . A A . 32 ALA N 1 1 12 29179 1 1 32 ALA O O -6.047 1.949 16.946 1.00 . A A . 32 ALA O 1 1 12 29180 1 1 33 ASP C C -7.486 4.583 16.882 1.00 . A A . 33 ASP C 1 1 12 29181 1 1 33 ASP CA C -6.474 4.381 18.016 1.00 . A A . 33 ASP CA 1 1 12 29182 1 1 33 ASP CB C -6.253 5.712 18.741 1.00 . A A . 33 ASP CB 1 1 12 29183 1 1 33 ASP CG C -5.778 6.768 17.741 1.00 . A A . 33 ASP CG 1 1 12 29184 1 1 33 ASP H H -4.375 4.463 17.520 1.00 . A A . 33 ASP H 1 1 12 29185 1 1 33 ASP HA H -6.866 3.659 18.717 1.00 . A A . 33 ASP HA 1 1 12 29186 1 1 33 ASP HB2 H -7.180 6.034 19.191 1.00 . A A . 33 ASP HB2 1 1 12 29187 1 1 33 ASP HB3 H -5.505 5.584 19.508 1.00 . A A . 33 ASP HB3 1 1 12 29188 1 1 33 ASP N N -5.170 3.888 17.483 1.00 . A A . 33 ASP N 1 1 12 29189 1 1 33 ASP O O -8.651 4.271 17.021 1.00 . A A . 33 ASP O 1 1 12 29190 1 1 33 ASP OD1 O -5.257 6.385 16.707 1.00 . A A . 33 ASP OD1 1 1 12 29191 1 1 33 ASP OD2 O -5.940 7.942 18.028 1.00 . A A . 33 ASP OD2 1 1 12 29192 1 1 34 THR C C -8.486 3.992 14.082 1.00 . A A . 34 THR C 1 1 12 29193 1 1 34 THR CA C -8.012 5.337 14.641 1.00 . A A . 34 THR CA 1 1 12 29194 1 1 34 THR CB C -7.313 6.132 13.534 1.00 . A A . 34 THR CB 1 1 12 29195 1 1 34 THR CG2 C -8.347 6.615 12.511 1.00 . A A . 34 THR CG2 1 1 12 29196 1 1 34 THR H H -6.119 5.364 15.673 1.00 . A A . 34 THR H 1 1 12 29197 1 1 34 THR HA H -8.864 5.896 14.999 1.00 . A A . 34 THR HA 1 1 12 29198 1 1 34 THR HB H -6.590 5.504 13.040 1.00 . A A . 34 THR HB 1 1 12 29199 1 1 34 THR HG1 H -5.750 7.259 13.796 1.00 . A A . 34 THR HG1 1 1 12 29200 1 1 34 THR HG21 H -9.108 5.862 12.382 1.00 . A A . 34 THR HG21 1 1 12 29201 1 1 34 THR HG22 H -7.857 6.798 11.565 1.00 . A A . 34 THR HG22 1 1 12 29202 1 1 34 THR HG23 H -8.800 7.529 12.863 1.00 . A A . 34 THR HG23 1 1 12 29203 1 1 34 THR N N -7.059 5.110 15.766 1.00 . A A . 34 THR N 1 1 12 29204 1 1 34 THR O O -9.658 3.793 13.827 1.00 . A A . 34 THR O 1 1 12 29205 1 1 34 THR OG1 O -6.659 7.255 14.106 1.00 . A A . 34 THR OG1 1 1 12 29206 1 1 35 THR C C -6.955 0.693 13.813 1.00 . A A . 35 THR C 1 1 12 29207 1 1 35 THR CA C -7.974 1.738 13.349 1.00 . A A . 35 THR CA 1 1 12 29208 1 1 35 THR CB C -7.980 1.792 11.817 1.00 . A A . 35 THR CB 1 1 12 29209 1 1 35 THR CG2 C -9.102 2.713 11.338 1.00 . A A . 35 THR CG2 1 1 12 29210 1 1 35 THR H H -6.645 3.257 14.104 1.00 . A A . 35 THR H 1 1 12 29211 1 1 35 THR HA H -8.959 1.475 13.702 1.00 . A A . 35 THR HA 1 1 12 29212 1 1 35 THR HB H -8.142 0.800 11.425 1.00 . A A . 35 THR HB 1 1 12 29213 1 1 35 THR HG1 H -6.157 2.400 12.122 1.00 . A A . 35 THR HG1 1 1 12 29214 1 1 35 THR HG21 H -9.272 2.553 10.284 1.00 . A A . 35 THR HG21 1 1 12 29215 1 1 35 THR HG22 H -8.818 3.741 11.504 1.00 . A A . 35 THR HG22 1 1 12 29216 1 1 35 THR HG23 H -10.007 2.495 11.885 1.00 . A A . 35 THR HG23 1 1 12 29217 1 1 35 THR N N -7.584 3.071 13.891 1.00 . A A . 35 THR N 1 1 12 29218 1 1 35 THR O O -6.019 0.381 13.104 1.00 . A A . 35 THR O 1 1 12 29219 1 1 35 THR OG1 O -6.729 2.286 11.359 1.00 . A A . 35 THR OG1 1 1 12 29220 1 1 36 PRO C C -6.285 -2.198 14.836 1.00 . A A . 36 PRO C 1 1 12 29221 1 1 36 PRO CA C -6.177 -0.847 15.553 1.00 . A A . 36 PRO CA 1 1 12 29222 1 1 36 PRO CB C -6.582 -0.970 17.027 1.00 . A A . 36 PRO CB 1 1 12 29223 1 1 36 PRO CD C -8.221 0.465 15.932 1.00 . A A . 36 PRO CD 1 1 12 29224 1 1 36 PRO CG C -8.001 -0.500 17.101 1.00 . A A . 36 PRO CG 1 1 12 29225 1 1 36 PRO HA H -5.167 -0.480 15.490 1.00 . A A . 36 PRO HA 1 1 12 29226 1 1 36 PRO HB2 H -6.508 -2.001 17.351 1.00 . A A . 36 PRO HB2 1 1 12 29227 1 1 36 PRO HB3 H -5.954 -0.342 17.640 1.00 . A A . 36 PRO HB3 1 1 12 29228 1 1 36 PRO HD2 H -9.178 0.274 15.468 1.00 . A A . 36 PRO HD2 1 1 12 29229 1 1 36 PRO HD3 H -8.159 1.490 16.265 1.00 . A A . 36 PRO HD3 1 1 12 29230 1 1 36 PRO HG2 H -8.673 -1.344 17.019 1.00 . A A . 36 PRO HG2 1 1 12 29231 1 1 36 PRO HG3 H -8.171 0.015 18.033 1.00 . A A . 36 PRO HG3 1 1 12 29232 1 1 36 PRO N N -7.120 0.165 14.999 1.00 . A A . 36 PRO N 1 1 12 29233 1 1 36 PRO O O -5.291 -2.845 14.566 1.00 . A A . 36 PRO O 1 1 12 29234 1 1 37 ARG C C -6.969 -3.867 12.450 1.00 . A A . 37 ARG C 1 1 12 29235 1 1 37 ARG CA C -7.629 -3.937 13.830 1.00 . A A . 37 ARG CA 1 1 12 29236 1 1 37 ARG CB C -9.119 -4.257 13.666 1.00 . A A . 37 ARG CB 1 1 12 29237 1 1 37 ARG CD C -10.599 -3.160 15.374 1.00 . A A . 37 ARG CD 1 1 12 29238 1 1 37 ARG CG C -9.778 -4.411 15.046 1.00 . A A . 37 ARG CG 1 1 12 29239 1 1 37 ARG CZ C -11.541 -2.219 17.397 1.00 . A A . 37 ARG CZ 1 1 12 29240 1 1 37 ARG H H -8.264 -2.095 14.752 1.00 . A A . 37 ARG H 1 1 12 29241 1 1 37 ARG HA H -7.158 -4.712 14.414 1.00 . A A . 37 ARG HA 1 1 12 29242 1 1 37 ARG HB2 H -9.600 -3.458 13.119 1.00 . A A . 37 ARG HB2 1 1 12 29243 1 1 37 ARG HB3 H -9.226 -5.180 13.113 1.00 . A A . 37 ARG HB3 1 1 12 29244 1 1 37 ARG HD2 H -9.963 -2.290 15.324 1.00 . A A . 37 ARG HD2 1 1 12 29245 1 1 37 ARG HD3 H -11.403 -3.061 14.660 1.00 . A A . 37 ARG HD3 1 1 12 29246 1 1 37 ARG HE H -11.255 -4.169 17.160 1.00 . A A . 37 ARG HE 1 1 12 29247 1 1 37 ARG HG2 H -10.431 -5.274 15.038 1.00 . A A . 37 ARG HG2 1 1 12 29248 1 1 37 ARG HG3 H -9.018 -4.547 15.801 1.00 . A A . 37 ARG HG3 1 1 12 29249 1 1 37 ARG HH11 H -11.047 -0.957 15.924 1.00 . A A . 37 ARG HH11 1 1 12 29250 1 1 37 ARG HH12 H -11.713 -0.225 17.345 1.00 . A A . 37 ARG HH12 1 1 12 29251 1 1 37 ARG HH21 H -12.126 -3.231 19.023 1.00 . A A . 37 ARG HH21 1 1 12 29252 1 1 37 ARG HH22 H -12.325 -1.512 19.099 1.00 . A A . 37 ARG HH22 1 1 12 29253 1 1 37 ARG N N -7.474 -2.629 14.527 1.00 . A A . 37 ARG N 1 1 12 29254 1 1 37 ARG NE N -11.167 -3.286 16.747 1.00 . A A . 37 ARG NE 1 1 12 29255 1 1 37 ARG NH1 N -11.426 -1.041 16.846 1.00 . A A . 37 ARG NH1 1 1 12 29256 1 1 37 ARG NH2 N -12.036 -2.329 18.600 1.00 . A A . 37 ARG NH2 1 1 12 29257 1 1 37 ARG O O -6.322 -4.799 12.014 1.00 . A A . 37 ARG O 1 1 12 29258 1 1 38 THR C C -4.991 -2.639 10.520 1.00 . A A . 38 THR C 1 1 12 29259 1 1 38 THR CA C -6.515 -2.651 10.402 1.00 . A A . 38 THR CA 1 1 12 29260 1 1 38 THR CB C -6.988 -1.356 9.738 1.00 . A A . 38 THR CB 1 1 12 29261 1 1 38 THR CG2 C -6.475 -1.299 8.298 1.00 . A A . 38 THR CG2 1 1 12 29262 1 1 38 THR H H -7.660 -2.034 12.122 1.00 . A A . 38 THR H 1 1 12 29263 1 1 38 THR HA H -6.817 -3.495 9.799 1.00 . A A . 38 THR HA 1 1 12 29264 1 1 38 THR HB H -6.604 -0.511 10.287 1.00 . A A . 38 THR HB 1 1 12 29265 1 1 38 THR HG1 H -8.701 -1.182 8.835 1.00 . A A . 38 THR HG1 1 1 12 29266 1 1 38 THR HG21 H -7.039 -0.565 7.744 1.00 . A A . 38 THR HG21 1 1 12 29267 1 1 38 THR HG22 H -6.592 -2.268 7.835 1.00 . A A . 38 THR HG22 1 1 12 29268 1 1 38 THR HG23 H -5.431 -1.025 8.298 1.00 . A A . 38 THR HG23 1 1 12 29269 1 1 38 THR N N -7.131 -2.773 11.756 1.00 . A A . 38 THR N 1 1 12 29270 1 1 38 THR O O -4.294 -3.253 9.739 1.00 . A A . 38 THR O 1 1 12 29271 1 1 38 THR OG1 O -8.408 -1.317 9.738 1.00 . A A . 38 THR OG1 1 1 12 29272 1 1 39 ALA C C -2.466 -3.314 11.892 1.00 . A A . 39 ALA C 1 1 12 29273 1 1 39 ALA CA C -2.987 -1.896 11.651 1.00 . A A . 39 ALA CA 1 1 12 29274 1 1 39 ALA CB C -2.631 -1.012 12.849 1.00 . A A . 39 ALA CB 1 1 12 29275 1 1 39 ALA H H -5.043 -1.453 12.113 1.00 . A A . 39 ALA H 1 1 12 29276 1 1 39 ALA HA H -2.536 -1.488 10.756 1.00 . A A . 39 ALA HA 1 1 12 29277 1 1 39 ALA HB1 H -2.917 -1.514 13.763 1.00 . A A . 39 ALA HB1 1 1 12 29278 1 1 39 ALA HB2 H -3.158 -0.074 12.773 1.00 . A A . 39 ALA HB2 1 1 12 29279 1 1 39 ALA HB3 H -1.567 -0.828 12.858 1.00 . A A . 39 ALA HB3 1 1 12 29280 1 1 39 ALA N N -4.466 -1.943 11.491 1.00 . A A . 39 ALA N 1 1 12 29281 1 1 39 ALA O O -1.371 -3.662 11.495 1.00 . A A . 39 ALA O 1 1 12 29282 1 1 40 GLU C C -2.730 -6.314 11.499 1.00 . A A . 40 GLU C 1 1 12 29283 1 1 40 GLU CA C -2.805 -5.531 12.812 1.00 . A A . 40 GLU CA 1 1 12 29284 1 1 40 GLU CB C -3.809 -6.205 13.751 1.00 . A A . 40 GLU CB 1 1 12 29285 1 1 40 GLU CD C -4.331 -8.294 15.020 1.00 . A A . 40 GLU CD 1 1 12 29286 1 1 40 GLU CG C -3.285 -7.584 14.159 1.00 . A A . 40 GLU CG 1 1 12 29287 1 1 40 GLU H H -4.125 -3.830 12.847 1.00 . A A . 40 GLU H 1 1 12 29288 1 1 40 GLU HA H -1.832 -5.516 13.279 1.00 . A A . 40 GLU HA 1 1 12 29289 1 1 40 GLU HB2 H -3.943 -5.594 14.632 1.00 . A A . 40 GLU HB2 1 1 12 29290 1 1 40 GLU HB3 H -4.756 -6.319 13.244 1.00 . A A . 40 GLU HB3 1 1 12 29291 1 1 40 GLU HG2 H -3.086 -8.170 13.274 1.00 . A A . 40 GLU HG2 1 1 12 29292 1 1 40 GLU HG3 H -2.373 -7.467 14.727 1.00 . A A . 40 GLU HG3 1 1 12 29293 1 1 40 GLU N N -3.246 -4.133 12.540 1.00 . A A . 40 GLU N 1 1 12 29294 1 1 40 GLU O O -1.849 -7.128 11.302 1.00 . A A . 40 GLU O 1 1 12 29295 1 1 40 GLU OE1 O -5.386 -7.718 15.228 1.00 . A A . 40 GLU OE1 1 1 12 29296 1 1 40 GLU OE2 O -4.059 -9.401 15.454 1.00 . A A . 40 GLU OE2 1 1 12 29297 1 1 41 ASN C C -2.315 -6.582 8.584 1.00 . A A . 41 ASN C 1 1 12 29298 1 1 41 ASN CA C -3.639 -6.826 9.312 1.00 . A A . 41 ASN CA 1 1 12 29299 1 1 41 ASN CB C -4.795 -6.339 8.436 1.00 . A A . 41 ASN CB 1 1 12 29300 1 1 41 ASN CG C -4.974 -7.290 7.252 1.00 . A A . 41 ASN CG 1 1 12 29301 1 1 41 ASN H H -4.358 -5.430 10.787 1.00 . A A . 41 ASN H 1 1 12 29302 1 1 41 ASN HA H -3.754 -7.882 9.503 1.00 . A A . 41 ASN HA 1 1 12 29303 1 1 41 ASN HB2 H -5.704 -6.315 9.020 1.00 . A A . 41 ASN HB2 1 1 12 29304 1 1 41 ASN HB3 H -4.577 -5.348 8.068 1.00 . A A . 41 ASN HB3 1 1 12 29305 1 1 41 ASN HD21 H -6.239 -6.093 6.298 1.00 . A A . 41 ASN HD21 1 1 12 29306 1 1 41 ASN HD22 H -5.887 -7.554 5.508 1.00 . A A . 41 ASN HD22 1 1 12 29307 1 1 41 ASN N N -3.652 -6.085 10.605 1.00 . A A . 41 ASN N 1 1 12 29308 1 1 41 ASN ND2 N -5.766 -6.951 6.271 1.00 . A A . 41 ASN ND2 1 1 12 29309 1 1 41 ASN O O -1.740 -7.483 8.011 1.00 . A A . 41 ASN O 1 1 12 29310 1 1 41 ASN OD1 O -4.388 -8.354 7.217 1.00 . A A . 41 ASN OD1 1 1 12 29311 1 1 42 PHE C C 0.638 -5.372 8.819 1.00 . A A . 42 PHE C 1 1 12 29312 1 1 42 PHE CA C -0.546 -5.082 7.892 1.00 . A A . 42 PHE CA 1 1 12 29313 1 1 42 PHE CB C -0.515 -3.610 7.476 1.00 . A A . 42 PHE CB 1 1 12 29314 1 1 42 PHE CD1 C -1.318 -3.636 5.087 1.00 . A A . 42 PHE CD1 1 1 12 29315 1 1 42 PHE CD2 C -2.827 -2.854 6.816 1.00 . A A . 42 PHE CD2 1 1 12 29316 1 1 42 PHE CE1 C -2.305 -3.405 4.120 1.00 . A A . 42 PHE CE1 1 1 12 29317 1 1 42 PHE CE2 C -3.814 -2.622 5.849 1.00 . A A . 42 PHE CE2 1 1 12 29318 1 1 42 PHE CG C -1.579 -3.360 6.435 1.00 . A A . 42 PHE CG 1 1 12 29319 1 1 42 PHE CZ C -3.553 -2.897 4.502 1.00 . A A . 42 PHE CZ 1 1 12 29320 1 1 42 PHE H H -2.310 -4.655 9.057 1.00 . A A . 42 PHE H 1 1 12 29321 1 1 42 PHE HA H -0.470 -5.703 7.011 1.00 . A A . 42 PHE HA 1 1 12 29322 1 1 42 PHE HB2 H -0.702 -2.988 8.339 1.00 . A A . 42 PHE HB2 1 1 12 29323 1 1 42 PHE HB3 H 0.454 -3.372 7.064 1.00 . A A . 42 PHE HB3 1 1 12 29324 1 1 42 PHE HD1 H -0.356 -4.027 4.793 1.00 . A A . 42 PHE HD1 1 1 12 29325 1 1 42 PHE HD2 H -3.029 -2.640 7.855 1.00 . A A . 42 PHE HD2 1 1 12 29326 1 1 42 PHE HE1 H -2.102 -3.617 3.081 1.00 . A A . 42 PHE HE1 1 1 12 29327 1 1 42 PHE HE2 H -4.777 -2.230 6.143 1.00 . A A . 42 PHE HE2 1 1 12 29328 1 1 42 PHE HZ H -4.314 -2.719 3.756 1.00 . A A . 42 PHE HZ 1 1 12 29329 1 1 42 PHE N N -1.829 -5.373 8.593 1.00 . A A . 42 PHE N 1 1 12 29330 1 1 42 PHE O O 1.649 -5.900 8.405 1.00 . A A . 42 PHE O 1 1 12 29331 1 1 43 ARG C C 1.998 -6.734 11.109 1.00 . A A . 43 ARG C 1 1 12 29332 1 1 43 ARG CA C 1.650 -5.241 11.021 1.00 . A A . 43 ARG CA 1 1 12 29333 1 1 43 ARG CB C 1.236 -4.739 12.406 1.00 . A A . 43 ARG CB 1 1 12 29334 1 1 43 ARG CD C 1.999 -4.326 14.746 1.00 . A A . 43 ARG CD 1 1 12 29335 1 1 43 ARG CG C 2.416 -4.854 13.372 1.00 . A A . 43 ARG CG 1 1 12 29336 1 1 43 ARG CZ C 0.229 -4.828 16.322 1.00 . A A . 43 ARG CZ 1 1 12 29337 1 1 43 ARG H H -0.294 -4.573 10.377 1.00 . A A . 43 ARG H 1 1 12 29338 1 1 43 ARG HA H 2.518 -4.690 10.688 1.00 . A A . 43 ARG HA 1 1 12 29339 1 1 43 ARG HB2 H 0.929 -3.705 12.335 1.00 . A A . 43 ARG HB2 1 1 12 29340 1 1 43 ARG HB3 H 0.415 -5.334 12.773 1.00 . A A . 43 ARG HB3 1 1 12 29341 1 1 43 ARG HD2 H 2.864 -4.275 15.391 1.00 . A A . 43 ARG HD2 1 1 12 29342 1 1 43 ARG HD3 H 1.572 -3.339 14.638 1.00 . A A . 43 ARG HD3 1 1 12 29343 1 1 43 ARG HE H 0.892 -6.156 15.001 1.00 . A A . 43 ARG HE 1 1 12 29344 1 1 43 ARG HG2 H 2.713 -5.889 13.458 1.00 . A A . 43 ARG HG2 1 1 12 29345 1 1 43 ARG HG3 H 3.245 -4.269 13.000 1.00 . A A . 43 ARG HG3 1 1 12 29346 1 1 43 ARG HH11 H 1.037 -2.997 16.377 1.00 . A A . 43 ARG HH11 1 1 12 29347 1 1 43 ARG HH12 H -0.224 -3.296 17.527 1.00 . A A . 43 ARG HH12 1 1 12 29348 1 1 43 ARG HH21 H -0.754 -6.563 16.495 1.00 . A A . 43 ARG HH21 1 1 12 29349 1 1 43 ARG HH22 H -1.238 -5.315 17.594 1.00 . A A . 43 ARG HH22 1 1 12 29350 1 1 43 ARG N N 0.526 -5.011 10.068 1.00 . A A . 43 ARG N 1 1 12 29351 1 1 43 ARG NE N 0.988 -5.242 15.343 1.00 . A A . 43 ARG NE 1 1 12 29352 1 1 43 ARG NH1 N 0.358 -3.612 16.778 1.00 . A A . 43 ARG NH1 1 1 12 29353 1 1 43 ARG NH2 N -0.657 -5.632 16.845 1.00 . A A . 43 ARG NH2 1 1 12 29354 1 1 43 ARG O O 3.154 -7.106 11.105 1.00 . A A . 43 ARG O 1 1 12 29355 1 1 44 ALA C C 1.841 -9.581 9.970 1.00 . A A . 44 ALA C 1 1 12 29356 1 1 44 ALA CA C 1.318 -9.052 11.306 1.00 . A A . 44 ALA CA 1 1 12 29357 1 1 44 ALA CB C 0.048 -9.816 11.698 1.00 . A A . 44 ALA CB 1 1 12 29358 1 1 44 ALA H H 0.087 -7.279 11.216 1.00 . A A . 44 ALA H 1 1 12 29359 1 1 44 ALA HA H 2.070 -9.205 12.067 1.00 . A A . 44 ALA HA 1 1 12 29360 1 1 44 ALA HB1 H -0.520 -9.232 12.405 1.00 . A A . 44 ALA HB1 1 1 12 29361 1 1 44 ALA HB2 H 0.322 -10.760 12.149 1.00 . A A . 44 ALA HB2 1 1 12 29362 1 1 44 ALA HB3 H -0.551 -9.998 10.817 1.00 . A A . 44 ALA HB3 1 1 12 29363 1 1 44 ALA N N 1.016 -7.592 11.202 1.00 . A A . 44 ALA N 1 1 12 29364 1 1 44 ALA O O 2.818 -10.301 9.917 1.00 . A A . 44 ALA O 1 1 12 29365 1 1 45 LEU C C 3.036 -9.142 7.243 1.00 . A A . 45 LEU C 1 1 12 29366 1 1 45 LEU CA C 1.657 -9.726 7.560 1.00 . A A . 45 LEU CA 1 1 12 29367 1 1 45 LEU CB C 0.653 -9.297 6.482 1.00 . A A . 45 LEU CB 1 1 12 29368 1 1 45 LEU CD1 C -0.240 -11.547 5.791 1.00 . A A . 45 LEU CD1 1 1 12 29369 1 1 45 LEU CD2 C -1.028 -10.511 7.923 1.00 . A A . 45 LEU CD2 1 1 12 29370 1 1 45 LEU CG C -0.577 -10.223 6.485 1.00 . A A . 45 LEU CG 1 1 12 29371 1 1 45 LEU H H 0.411 -8.656 8.954 1.00 . A A . 45 LEU H 1 1 12 29372 1 1 45 LEU HA H 1.727 -10.802 7.580 1.00 . A A . 45 LEU HA 1 1 12 29373 1 1 45 LEU HB2 H 0.335 -8.284 6.680 1.00 . A A . 45 LEU HB2 1 1 12 29374 1 1 45 LEU HB3 H 1.128 -9.338 5.514 1.00 . A A . 45 LEU HB3 1 1 12 29375 1 1 45 LEU HD11 H 0.341 -11.353 4.901 1.00 . A A . 45 LEU HD11 1 1 12 29376 1 1 45 LEU HD12 H -1.156 -12.051 5.517 1.00 . A A . 45 LEU HD12 1 1 12 29377 1 1 45 LEU HD13 H 0.326 -12.172 6.463 1.00 . A A . 45 LEU HD13 1 1 12 29378 1 1 45 LEU HD21 H -1.083 -9.588 8.477 1.00 . A A . 45 LEU HD21 1 1 12 29379 1 1 45 LEU HD22 H -0.323 -11.176 8.400 1.00 . A A . 45 LEU HD22 1 1 12 29380 1 1 45 LEU HD23 H -2.002 -10.975 7.905 1.00 . A A . 45 LEU HD23 1 1 12 29381 1 1 45 LEU HG H -1.382 -9.741 5.950 1.00 . A A . 45 LEU HG 1 1 12 29382 1 1 45 LEU N N 1.198 -9.236 8.890 1.00 . A A . 45 LEU N 1 1 12 29383 1 1 45 LEU O O 3.884 -9.803 6.677 1.00 . A A . 45 LEU O 1 1 12 29384 1 1 46 CYS C C 5.658 -7.916 8.219 1.00 . A A . 46 CYS C 1 1 12 29385 1 1 46 CYS CA C 4.596 -7.294 7.309 1.00 . A A . 46 CYS CA 1 1 12 29386 1 1 46 CYS CB C 4.526 -5.788 7.565 1.00 . A A . 46 CYS CB 1 1 12 29387 1 1 46 CYS H H 2.575 -7.389 8.052 1.00 . A A . 46 CYS H 1 1 12 29388 1 1 46 CYS HA H 4.857 -7.472 6.277 1.00 . A A . 46 CYS HA 1 1 12 29389 1 1 46 CYS HB2 H 4.236 -5.609 8.590 1.00 . A A . 46 CYS HB2 1 1 12 29390 1 1 46 CYS HB3 H 5.495 -5.346 7.382 1.00 . A A . 46 CYS HB3 1 1 12 29391 1 1 46 CYS HG H 2.595 -4.688 6.991 1.00 . A A . 46 CYS HG 1 1 12 29392 1 1 46 CYS N N 3.269 -7.908 7.598 1.00 . A A . 46 CYS N 1 1 12 29393 1 1 46 CYS O O 6.698 -8.353 7.767 1.00 . A A . 46 CYS O 1 1 12 29394 1 1 46 CYS SG S 3.305 -5.046 6.454 1.00 . A A . 46 CYS SG 1 1 12 29395 1 1 47 THR C C 6.574 -10.039 10.128 1.00 . A A . 47 THR C 1 1 12 29396 1 1 47 THR CA C 6.395 -8.550 10.439 1.00 . A A . 47 THR CA 1 1 12 29397 1 1 47 THR CB C 5.902 -8.378 11.874 1.00 . A A . 47 THR CB 1 1 12 29398 1 1 47 THR CG2 C 6.993 -8.825 12.850 1.00 . A A . 47 THR CG2 1 1 12 29399 1 1 47 THR H H 4.559 -7.600 9.840 1.00 . A A . 47 THR H 1 1 12 29400 1 1 47 THR HA H 7.343 -8.046 10.323 1.00 . A A . 47 THR HA 1 1 12 29401 1 1 47 THR HB H 5.019 -8.979 12.028 1.00 . A A . 47 THR HB 1 1 12 29402 1 1 47 THR HG1 H 5.023 -6.711 11.391 1.00 . A A . 47 THR HG1 1 1 12 29403 1 1 47 THR HG21 H 7.848 -8.172 12.754 1.00 . A A . 47 THR HG21 1 1 12 29404 1 1 47 THR HG22 H 7.287 -9.838 12.622 1.00 . A A . 47 THR HG22 1 1 12 29405 1 1 47 THR HG23 H 6.615 -8.775 13.860 1.00 . A A . 47 THR HG23 1 1 12 29406 1 1 47 THR N N 5.403 -7.959 9.498 1.00 . A A . 47 THR N 1 1 12 29407 1 1 47 THR O O 7.658 -10.578 10.220 1.00 . A A . 47 THR O 1 1 12 29408 1 1 47 THR OG1 O 5.591 -7.011 12.104 1.00 . A A . 47 THR OG1 1 1 12 29409 1 1 48 GLY C C 5.241 -12.994 10.671 1.00 . A A . 48 GLY C 1 1 12 29410 1 1 48 GLY CA C 5.619 -12.165 9.440 1.00 . A A . 48 GLY CA 1 1 12 29411 1 1 48 GLY H H 4.647 -10.257 9.689 1.00 . A A . 48 GLY H 1 1 12 29412 1 1 48 GLY HA2 H 4.949 -12.403 8.627 1.00 . A A . 48 GLY HA2 1 1 12 29413 1 1 48 GLY HA3 H 6.633 -12.400 9.151 1.00 . A A . 48 GLY HA3 1 1 12 29414 1 1 48 GLY N N 5.513 -10.710 9.757 1.00 . A A . 48 GLY N 1 1 12 29415 1 1 48 GLY O O 5.396 -14.199 10.690 1.00 . A A . 48 GLY O 1 1 12 29416 1 1 49 GLU C C 3.262 -14.122 12.579 1.00 . A A . 49 GLU C 1 1 12 29417 1 1 49 GLU CA C 4.357 -13.116 12.925 1.00 . A A . 49 GLU CA 1 1 12 29418 1 1 49 GLU CB C 3.817 -12.143 13.976 1.00 . A A . 49 GLU CB 1 1 12 29419 1 1 49 GLU CD C 6.043 -11.934 15.092 1.00 . A A . 49 GLU CD 1 1 12 29420 1 1 49 GLU CG C 4.917 -11.170 14.396 1.00 . A A . 49 GLU CG 1 1 12 29421 1 1 49 GLU H H 4.627 -11.388 11.665 1.00 . A A . 49 GLU H 1 1 12 29422 1 1 49 GLU HA H 5.217 -13.636 13.319 1.00 . A A . 49 GLU HA 1 1 12 29423 1 1 49 GLU HB2 H 2.987 -11.591 13.560 1.00 . A A . 49 GLU HB2 1 1 12 29424 1 1 49 GLU HB3 H 3.482 -12.698 14.840 1.00 . A A . 49 GLU HB3 1 1 12 29425 1 1 49 GLU HG2 H 5.305 -10.674 13.519 1.00 . A A . 49 GLU HG2 1 1 12 29426 1 1 49 GLU HG3 H 4.508 -10.436 15.073 1.00 . A A . 49 GLU HG3 1 1 12 29427 1 1 49 GLU N N 4.745 -12.359 11.698 1.00 . A A . 49 GLU N 1 1 12 29428 1 1 49 GLU O O 3.166 -15.181 13.167 1.00 . A A . 49 GLU O 1 1 12 29429 1 1 49 GLU OE1 O 5.804 -13.056 15.508 1.00 . A A . 49 GLU OE1 1 1 12 29430 1 1 49 GLU OE2 O 7.128 -11.384 15.199 1.00 . A A . 49 GLU OE2 1 1 12 29431 1 1 50 LYS C C 1.908 -16.064 10.826 1.00 . A A . 50 LYS C 1 1 12 29432 1 1 50 LYS CA C 1.320 -14.719 11.263 1.00 . A A . 50 LYS CA 1 1 12 29433 1 1 50 LYS CB C 0.517 -14.104 10.114 1.00 . A A . 50 LYS CB 1 1 12 29434 1 1 50 LYS CD C -1.777 -14.242 11.117 1.00 . A A . 50 LYS CD 1 1 12 29435 1 1 50 LYS CE C -3.229 -14.583 10.784 1.00 . A A . 50 LYS CE 1 1 12 29436 1 1 50 LYS CG C -0.855 -14.781 10.015 1.00 . A A . 50 LYS CG 1 1 12 29437 1 1 50 LYS H H 2.511 -12.927 11.184 1.00 . A A . 50 LYS H 1 1 12 29438 1 1 50 LYS HA H 0.677 -14.870 12.115 1.00 . A A . 50 LYS HA 1 1 12 29439 1 1 50 LYS HB2 H 0.388 -13.046 10.293 1.00 . A A . 50 LYS HB2 1 1 12 29440 1 1 50 LYS HB3 H 1.051 -14.246 9.187 1.00 . A A . 50 LYS HB3 1 1 12 29441 1 1 50 LYS HD2 H -1.513 -14.694 12.062 1.00 . A A . 50 LYS HD2 1 1 12 29442 1 1 50 LYS HD3 H -1.672 -13.171 11.188 1.00 . A A . 50 LYS HD3 1 1 12 29443 1 1 50 LYS HE2 H -3.880 -14.136 11.519 1.00 . A A . 50 LYS HE2 1 1 12 29444 1 1 50 LYS HE3 H -3.472 -14.197 9.805 1.00 . A A . 50 LYS HE3 1 1 12 29445 1 1 50 LYS HG2 H -1.289 -14.571 9.049 1.00 . A A . 50 LYS HG2 1 1 12 29446 1 1 50 LYS HG3 H -0.741 -15.848 10.134 1.00 . A A . 50 LYS HG3 1 1 12 29447 1 1 50 LYS HZ1 H -3.833 -16.367 9.895 1.00 . A A . 50 LYS HZ1 1 1 12 29448 1 1 50 LYS HZ2 H -4.033 -16.332 11.580 1.00 . A A . 50 LYS HZ2 1 1 12 29449 1 1 50 LYS HZ3 H -2.481 -16.523 10.913 1.00 . A A . 50 LYS HZ3 1 1 12 29450 1 1 50 LYS N N 2.423 -13.793 11.636 1.00 . A A . 50 LYS N 1 1 12 29451 1 1 50 LYS NZ N -3.408 -16.063 10.793 1.00 . A A . 50 LYS NZ 1 1 12 29452 1 1 50 LYS O O 1.379 -17.113 11.137 1.00 . A A . 50 LYS O 1 1 12 29453 1 1 51 GLY C C 3.079 -17.721 8.298 1.00 . A A . 51 GLY C 1 1 12 29454 1 1 51 GLY CA C 3.630 -17.319 9.667 1.00 . A A . 51 GLY CA 1 1 12 29455 1 1 51 GLY H H 3.419 -15.192 9.877 1.00 . A A . 51 GLY H 1 1 12 29456 1 1 51 GLY HA2 H 4.700 -17.188 9.598 1.00 . A A . 51 GLY HA2 1 1 12 29457 1 1 51 GLY HA3 H 3.410 -18.100 10.382 1.00 . A A . 51 GLY HA3 1 1 12 29458 1 1 51 GLY N N 3.004 -16.045 10.114 1.00 . A A . 51 GLY N 1 1 12 29459 1 1 51 GLY O O 2.143 -17.132 7.793 1.00 . A A . 51 GLY O 1 1 12 29460 1 1 52 THR C C 1.928 -20.040 6.534 1.00 . A A . 52 THR C 1 1 12 29461 1 1 52 THR CA C 3.183 -19.183 6.363 1.00 . A A . 52 THR CA 1 1 12 29462 1 1 52 THR CB C 4.279 -20.016 5.690 1.00 . A A . 52 THR CB 1 1 12 29463 1 1 52 THR CG2 C 3.821 -20.434 4.291 1.00 . A A . 52 THR CG2 1 1 12 29464 1 1 52 THR H H 4.409 -19.176 8.134 1.00 . A A . 52 THR H 1 1 12 29465 1 1 52 THR HA H 2.953 -18.327 5.748 1.00 . A A . 52 THR HA 1 1 12 29466 1 1 52 THR HB H 4.474 -20.898 6.280 1.00 . A A . 52 THR HB 1 1 12 29467 1 1 52 THR HG1 H 5.240 -18.406 5.176 1.00 . A A . 52 THR HG1 1 1 12 29468 1 1 52 THR HG21 H 4.653 -20.870 3.755 1.00 . A A . 52 THR HG21 1 1 12 29469 1 1 52 THR HG22 H 3.461 -19.567 3.755 1.00 . A A . 52 THR HG22 1 1 12 29470 1 1 52 THR HG23 H 3.027 -21.161 4.374 1.00 . A A . 52 THR HG23 1 1 12 29471 1 1 52 THR N N 3.657 -18.723 7.700 1.00 . A A . 52 THR N 1 1 12 29472 1 1 52 THR O O 1.759 -20.718 7.527 1.00 . A A . 52 THR O 1 1 12 29473 1 1 52 THR OG1 O 5.467 -19.240 5.592 1.00 . A A . 52 THR OG1 1 1 12 29474 1 1 53 GLY C C 0.137 -22.288 5.918 1.00 . A A . 53 GLY C 1 1 12 29475 1 1 53 GLY CA C -0.208 -20.816 5.675 1.00 . A A . 53 GLY CA 1 1 12 29476 1 1 53 GLY H H 1.200 -19.449 4.784 1.00 . A A . 53 GLY H 1 1 12 29477 1 1 53 GLY HA2 H -0.807 -20.446 6.494 1.00 . A A . 53 GLY HA2 1 1 12 29478 1 1 53 GLY HA3 H -0.767 -20.728 4.756 1.00 . A A . 53 GLY HA3 1 1 12 29479 1 1 53 GLY N N 1.042 -20.008 5.574 1.00 . A A . 53 GLY N 1 1 12 29480 1 1 53 GLY O O 0.790 -22.634 6.881 1.00 . A A . 53 GLY O 1 1 12 29481 1 1 54 ARG C C 1.502 -24.827 5.313 1.00 . A A . 54 ARG C 1 1 12 29482 1 1 54 ARG CA C -0.012 -24.612 5.251 1.00 . A A . 54 ARG CA 1 1 12 29483 1 1 54 ARG CB C -0.590 -25.409 4.079 1.00 . A A . 54 ARG CB 1 1 12 29484 1 1 54 ARG CD C -2.698 -26.146 2.960 1.00 . A A . 54 ARG CD 1 1 12 29485 1 1 54 ARG CG C -2.113 -25.273 4.071 1.00 . A A . 54 ARG CG 1 1 12 29486 1 1 54 ARG CZ C -4.759 -26.137 1.686 1.00 . A A . 54 ARG CZ 1 1 12 29487 1 1 54 ARG H H -0.841 -22.870 4.290 1.00 . A A . 54 ARG H 1 1 12 29488 1 1 54 ARG HA H -0.458 -24.952 6.169 1.00 . A A . 54 ARG HA 1 1 12 29489 1 1 54 ARG HB2 H -0.188 -25.027 3.151 1.00 . A A . 54 ARG HB2 1 1 12 29490 1 1 54 ARG HB3 H -0.323 -26.450 4.185 1.00 . A A . 54 ARG HB3 1 1 12 29491 1 1 54 ARG HD2 H -2.185 -25.940 2.032 1.00 . A A . 54 ARG HD2 1 1 12 29492 1 1 54 ARG HD3 H -2.571 -27.188 3.217 1.00 . A A . 54 ARG HD3 1 1 12 29493 1 1 54 ARG HE H -4.646 -25.431 3.539 1.00 . A A . 54 ARG HE 1 1 12 29494 1 1 54 ARG HG2 H -2.507 -25.591 5.026 1.00 . A A . 54 ARG HG2 1 1 12 29495 1 1 54 ARG HG3 H -2.382 -24.242 3.894 1.00 . A A . 54 ARG HG3 1 1 12 29496 1 1 54 ARG HH11 H -3.124 -26.892 0.811 1.00 . A A . 54 ARG HH11 1 1 12 29497 1 1 54 ARG HH12 H -4.566 -26.912 -0.148 1.00 . A A . 54 ARG HH12 1 1 12 29498 1 1 54 ARG HH21 H -6.536 -25.451 2.300 1.00 . A A . 54 ARG HH21 1 1 12 29499 1 1 54 ARG HH22 H -6.497 -26.096 0.694 1.00 . A A . 54 ARG HH22 1 1 12 29500 1 1 54 ARG N N -0.308 -23.164 5.058 1.00 . A A . 54 ARG N 1 1 12 29501 1 1 54 ARG NE N -4.149 -25.847 2.803 1.00 . A A . 54 ARG NE 1 1 12 29502 1 1 54 ARG NH1 N -4.098 -26.690 0.707 1.00 . A A . 54 ARG NH1 1 1 12 29503 1 1 54 ARG NH2 N -6.030 -25.874 1.549 1.00 . A A . 54 ARG NH2 1 1 12 29504 1 1 54 ARG O O 1.996 -25.594 6.114 1.00 . A A . 54 ARG O 1 1 12 29505 1 1 55 SER C C 4.248 -23.867 3.096 1.00 . A A . 55 SER C 1 1 12 29506 1 1 55 SER CA C 3.723 -24.299 4.464 1.00 . A A . 55 SER CA 1 1 12 29507 1 1 55 SER CB C 4.111 -25.760 4.714 1.00 . A A . 55 SER CB 1 1 12 29508 1 1 55 SER H H 1.809 -23.537 3.839 1.00 . A A . 55 SER H 1 1 12 29509 1 1 55 SER HA H 4.155 -23.670 5.231 1.00 . A A . 55 SER HA 1 1 12 29510 1 1 55 SER HB2 H 4.259 -25.923 5.768 1.00 . A A . 55 SER HB2 1 1 12 29511 1 1 55 SER HB3 H 3.319 -26.408 4.359 1.00 . A A . 55 SER HB3 1 1 12 29512 1 1 55 SER HG H 5.961 -26.361 4.665 1.00 . A A . 55 SER HG 1 1 12 29513 1 1 55 SER N N 2.237 -24.150 4.472 1.00 . A A . 55 SER N 1 1 12 29514 1 1 55 SER O O 5.374 -23.434 2.956 1.00 . A A . 55 SER O 1 1 12 29515 1 1 55 SER OG O 5.319 -26.050 4.023 1.00 . A A . 55 SER OG 1 1 12 29516 1 1 56 GLY C C 2.939 -22.470 0.209 1.00 . A A . 56 GLY C 1 1 12 29517 1 1 56 GLY CA C 3.852 -23.588 0.711 1.00 . A A . 56 GLY CA 1 1 12 29518 1 1 56 GLY H H 2.523 -24.339 2.236 1.00 . A A . 56 GLY H 1 1 12 29519 1 1 56 GLY HA2 H 4.876 -23.240 0.728 1.00 . A A . 56 GLY HA2 1 1 12 29520 1 1 56 GLY HA3 H 3.772 -24.436 0.050 1.00 . A A . 56 GLY HA3 1 1 12 29521 1 1 56 GLY N N 3.429 -23.986 2.086 1.00 . A A . 56 GLY N 1 1 12 29522 1 1 56 GLY O O 2.265 -22.606 -0.794 1.00 . A A . 56 GLY O 1 1 12 29523 1 1 57 LYS C C 2.361 -19.025 1.351 1.00 . A A . 57 LYS C 1 1 12 29524 1 1 57 LYS CA C 2.042 -20.237 0.478 1.00 . A A . 57 LYS CA 1 1 12 29525 1 1 57 LYS CB C 0.571 -20.623 0.657 1.00 . A A . 57 LYS CB 1 1 12 29526 1 1 57 LYS CD C -0.507 -19.952 -1.509 1.00 . A A . 57 LYS CD 1 1 12 29527 1 1 57 LYS CE C -1.474 -18.965 -2.166 1.00 . A A . 57 LYS CE 1 1 12 29528 1 1 57 LYS CG C -0.327 -19.586 -0.033 1.00 . A A . 57 LYS CG 1 1 12 29529 1 1 57 LYS H H 3.465 -21.281 1.707 1.00 . A A . 57 LYS H 1 1 12 29530 1 1 57 LYS HA H 2.234 -20.000 -0.557 1.00 . A A . 57 LYS HA 1 1 12 29531 1 1 57 LYS HB2 H 0.401 -21.597 0.222 1.00 . A A . 57 LYS HB2 1 1 12 29532 1 1 57 LYS HB3 H 0.336 -20.656 1.709 1.00 . A A . 57 LYS HB3 1 1 12 29533 1 1 57 LYS HD2 H 0.449 -19.908 -2.012 1.00 . A A . 57 LYS HD2 1 1 12 29534 1 1 57 LYS HD3 H -0.908 -20.952 -1.588 1.00 . A A . 57 LYS HD3 1 1 12 29535 1 1 57 LYS HE2 H -2.374 -18.895 -1.574 1.00 . A A . 57 LYS HE2 1 1 12 29536 1 1 57 LYS HE3 H -1.008 -17.993 -2.229 1.00 . A A . 57 LYS HE3 1 1 12 29537 1 1 57 LYS HG2 H -1.291 -19.570 0.453 1.00 . A A . 57 LYS HG2 1 1 12 29538 1 1 57 LYS HG3 H 0.128 -18.609 0.041 1.00 . A A . 57 LYS HG3 1 1 12 29539 1 1 57 LYS HZ1 H -2.606 -18.880 -3.911 1.00 . A A . 57 LYS HZ1 1 1 12 29540 1 1 57 LYS HZ2 H -2.092 -20.443 -3.496 1.00 . A A . 57 LYS HZ2 1 1 12 29541 1 1 57 LYS HZ3 H -0.988 -19.333 -4.158 1.00 . A A . 57 LYS HZ3 1 1 12 29542 1 1 57 LYS N N 2.911 -21.368 0.902 1.00 . A A . 57 LYS N 1 1 12 29543 1 1 57 LYS NZ N -1.816 -19.442 -3.536 1.00 . A A . 57 LYS NZ 1 1 12 29544 1 1 57 LYS O O 1.580 -18.635 2.197 1.00 . A A . 57 LYS O 1 1 12 29545 1 1 58 PRO C C 2.840 -16.237 2.134 1.00 . A A . 58 PRO C 1 1 12 29546 1 1 58 PRO CA C 3.960 -17.260 1.938 1.00 . A A . 58 PRO CA 1 1 12 29547 1 1 58 PRO CB C 5.095 -16.689 1.089 1.00 . A A . 58 PRO CB 1 1 12 29548 1 1 58 PRO CD C 4.512 -18.844 0.152 1.00 . A A . 58 PRO CD 1 1 12 29549 1 1 58 PRO CG C 5.677 -17.880 0.397 1.00 . A A . 58 PRO CG 1 1 12 29550 1 1 58 PRO HA H 4.349 -17.573 2.893 1.00 . A A . 58 PRO HA 1 1 12 29551 1 1 58 PRO HB2 H 4.705 -15.983 0.368 1.00 . A A . 58 PRO HB2 1 1 12 29552 1 1 58 PRO HB3 H 5.839 -16.223 1.715 1.00 . A A . 58 PRO HB3 1 1 12 29553 1 1 58 PRO HD2 H 4.125 -18.718 -0.852 1.00 . A A . 58 PRO HD2 1 1 12 29554 1 1 58 PRO HD3 H 4.819 -19.865 0.318 1.00 . A A . 58 PRO HD3 1 1 12 29555 1 1 58 PRO HG2 H 6.124 -17.583 -0.541 1.00 . A A . 58 PRO HG2 1 1 12 29556 1 1 58 PRO HG3 H 6.410 -18.357 1.028 1.00 . A A . 58 PRO HG3 1 1 12 29557 1 1 58 PRO N N 3.511 -18.442 1.153 1.00 . A A . 58 PRO N 1 1 12 29558 1 1 58 PRO O O 2.595 -15.393 1.294 1.00 . A A . 58 PRO O 1 1 12 29559 1 1 59 LEU C C 1.625 -13.996 3.860 1.00 . A A . 59 LEU C 1 1 12 29560 1 1 59 LEU CA C 1.043 -15.366 3.511 1.00 . A A . 59 LEU CA 1 1 12 29561 1 1 59 LEU CB C 0.221 -15.890 4.695 1.00 . A A . 59 LEU CB 1 1 12 29562 1 1 59 LEU CD1 C -2.088 -15.953 3.707 1.00 . A A . 59 LEU CD1 1 1 12 29563 1 1 59 LEU CD2 C -1.766 -15.328 6.106 1.00 . A A . 59 LEU CD2 1 1 12 29564 1 1 59 LEU CG C -1.167 -15.235 4.700 1.00 . A A . 59 LEU CG 1 1 12 29565 1 1 59 LEU H H 2.372 -17.012 3.897 1.00 . A A . 59 LEU H 1 1 12 29566 1 1 59 LEU HA H 0.414 -15.284 2.638 1.00 . A A . 59 LEU HA 1 1 12 29567 1 1 59 LEU HB2 H 0.116 -16.962 4.612 1.00 . A A . 59 LEU HB2 1 1 12 29568 1 1 59 LEU HB3 H 0.731 -15.653 5.617 1.00 . A A . 59 LEU HB3 1 1 12 29569 1 1 59 LEU HD11 H -1.950 -17.021 3.790 1.00 . A A . 59 LEU HD11 1 1 12 29570 1 1 59 LEU HD12 H -1.851 -15.636 2.702 1.00 . A A . 59 LEU HD12 1 1 12 29571 1 1 59 LEU HD13 H -3.116 -15.707 3.928 1.00 . A A . 59 LEU HD13 1 1 12 29572 1 1 59 LEU HD21 H -2.827 -15.131 6.059 1.00 . A A . 59 LEU HD21 1 1 12 29573 1 1 59 LEU HD22 H -1.293 -14.600 6.747 1.00 . A A . 59 LEU HD22 1 1 12 29574 1 1 59 LEU HD23 H -1.601 -16.319 6.504 1.00 . A A . 59 LEU HD23 1 1 12 29575 1 1 59 LEU HG H -1.074 -14.196 4.417 1.00 . A A . 59 LEU HG 1 1 12 29576 1 1 59 LEU N N 2.155 -16.318 3.241 1.00 . A A . 59 LEU N 1 1 12 29577 1 1 59 LEU O O 1.328 -13.433 4.892 1.00 . A A . 59 LEU O 1 1 12 29578 1 1 60 HIS C C 3.085 -11.283 2.016 1.00 . A A . 60 HIS C 1 1 12 29579 1 1 60 HIS CA C 3.066 -12.124 3.296 1.00 . A A . 60 HIS CA 1 1 12 29580 1 1 60 HIS CB C 4.499 -12.318 3.794 1.00 . A A . 60 HIS CB 1 1 12 29581 1 1 60 HIS CD2 C 3.953 -12.980 6.280 1.00 . A A . 60 HIS CD2 1 1 12 29582 1 1 60 HIS CE1 C 4.896 -14.934 6.298 1.00 . A A . 60 HIS CE1 1 1 12 29583 1 1 60 HIS CG C 4.488 -13.176 5.030 1.00 . A A . 60 HIS CG 1 1 12 29584 1 1 60 HIS H H 2.688 -13.932 2.185 1.00 . A A . 60 HIS H 1 1 12 29585 1 1 60 HIS HA H 2.488 -11.614 4.051 1.00 . A A . 60 HIS HA 1 1 12 29586 1 1 60 HIS HB2 H 5.086 -12.800 3.026 1.00 . A A . 60 HIS HB2 1 1 12 29587 1 1 60 HIS HB3 H 4.932 -11.357 4.029 1.00 . A A . 60 HIS HB3 1 1 12 29588 1 1 60 HIS HD1 H 5.557 -14.867 4.325 1.00 . A A . 60 HIS HD1 1 1 12 29589 1 1 60 HIS HD2 H 3.414 -12.101 6.595 1.00 . A A . 60 HIS HD2 1 1 12 29590 1 1 60 HIS HE1 H 5.254 -15.901 6.620 1.00 . A A . 60 HIS HE1 1 1 12 29591 1 1 60 HIS HE2 H 3.950 -14.226 8.009 1.00 . A A . 60 HIS HE2 1 1 12 29592 1 1 60 HIS N N 2.459 -13.458 3.010 1.00 . A A . 60 HIS N 1 1 12 29593 1 1 60 HIS ND1 N 5.085 -14.430 5.064 1.00 . A A . 60 HIS ND1 1 1 12 29594 1 1 60 HIS NE2 N 4.214 -14.091 7.074 1.00 . A A . 60 HIS NE2 1 1 12 29595 1 1 60 HIS O O 3.176 -11.802 0.922 1.00 . A A . 60 HIS O 1 1 12 29596 1 1 61 TYR C C 4.417 -9.199 0.285 1.00 . A A . 61 TYR C 1 1 12 29597 1 1 61 TYR CA C 3.038 -9.112 0.938 1.00 . A A . 61 TYR CA 1 1 12 29598 1 1 61 TYR CB C 2.753 -7.663 1.340 1.00 . A A . 61 TYR CB 1 1 12 29599 1 1 61 TYR CD1 C 0.279 -7.472 0.908 1.00 . A A . 61 TYR CD1 1 1 12 29600 1 1 61 TYR CD2 C 1.061 -7.501 3.203 1.00 . A A . 61 TYR CD2 1 1 12 29601 1 1 61 TYR CE1 C -1.041 -7.359 1.358 1.00 . A A . 61 TYR CE1 1 1 12 29602 1 1 61 TYR CE2 C -0.261 -7.387 3.653 1.00 . A A . 61 TYR CE2 1 1 12 29603 1 1 61 TYR CG C 1.330 -7.542 1.830 1.00 . A A . 61 TYR CG 1 1 12 29604 1 1 61 TYR CZ C -1.310 -7.316 2.732 1.00 . A A . 61 TYR CZ 1 1 12 29605 1 1 61 TYR H H 2.945 -9.585 3.038 1.00 . A A . 61 TYR H 1 1 12 29606 1 1 61 TYR HA H 2.287 -9.445 0.236 1.00 . A A . 61 TYR HA 1 1 12 29607 1 1 61 TYR HB2 H 3.432 -7.369 2.128 1.00 . A A . 61 TYR HB2 1 1 12 29608 1 1 61 TYR HB3 H 2.895 -7.018 0.486 1.00 . A A . 61 TYR HB3 1 1 12 29609 1 1 61 TYR HD1 H 0.487 -7.504 -0.151 1.00 . A A . 61 TYR HD1 1 1 12 29610 1 1 61 TYR HD2 H 1.872 -7.556 3.914 1.00 . A A . 61 TYR HD2 1 1 12 29611 1 1 61 TYR HE1 H -1.852 -7.303 0.647 1.00 . A A . 61 TYR HE1 1 1 12 29612 1 1 61 TYR HE2 H -0.468 -7.354 4.712 1.00 . A A . 61 TYR HE2 1 1 12 29613 1 1 61 TYR HH H -3.139 -7.864 2.719 1.00 . A A . 61 TYR HH 1 1 12 29614 1 1 61 TYR N N 3.010 -9.985 2.146 1.00 . A A . 61 TYR N 1 1 12 29615 1 1 61 TYR O O 4.637 -8.703 -0.801 1.00 . A A . 61 TYR O 1 1 12 29616 1 1 61 TYR OH O -2.613 -7.204 3.176 1.00 . A A . 61 TYR OH 1 1 12 29617 1 1 62 LYS C C 6.636 -10.446 -1.071 1.00 . A A . 62 LYS C 1 1 12 29618 1 1 62 LYS CA C 6.720 -9.948 0.373 1.00 . A A . 62 LYS CA 1 1 12 29619 1 1 62 LYS CB C 7.530 -10.945 1.207 1.00 . A A . 62 LYS CB 1 1 12 29620 1 1 62 LYS CD C 9.750 -12.012 1.532 1.00 . A A . 62 LYS CD 1 1 12 29621 1 1 62 LYS CE C 11.237 -11.700 1.451 1.00 . A A . 62 LYS CE 1 1 12 29622 1 1 62 LYS CG C 8.974 -10.969 0.726 1.00 . A A . 62 LYS CG 1 1 12 29623 1 1 62 LYS H H 5.151 -10.217 1.821 1.00 . A A . 62 LYS H 1 1 12 29624 1 1 62 LYS HA H 7.207 -8.983 0.394 1.00 . A A . 62 LYS HA 1 1 12 29625 1 1 62 LYS HB2 H 7.512 -10.647 2.246 1.00 . A A . 62 LYS HB2 1 1 12 29626 1 1 62 LYS HB3 H 7.106 -11.931 1.107 1.00 . A A . 62 LYS HB3 1 1 12 29627 1 1 62 LYS HD2 H 9.431 -11.983 2.565 1.00 . A A . 62 LYS HD2 1 1 12 29628 1 1 62 LYS HD3 H 9.566 -12.994 1.124 1.00 . A A . 62 LYS HD3 1 1 12 29629 1 1 62 LYS HE2 H 11.510 -11.530 0.421 1.00 . A A . 62 LYS HE2 1 1 12 29630 1 1 62 LYS HE3 H 11.442 -10.813 2.028 1.00 . A A . 62 LYS HE3 1 1 12 29631 1 1 62 LYS HG2 H 9.002 -11.228 -0.322 1.00 . A A . 62 LYS HG2 1 1 12 29632 1 1 62 LYS HG3 H 9.420 -9.997 0.872 1.00 . A A . 62 LYS HG3 1 1 12 29633 1 1 62 LYS HZ1 H 11.442 -13.707 1.967 1.00 . A A . 62 LYS HZ1 1 1 12 29634 1 1 62 LYS HZ2 H 12.292 -12.642 2.978 1.00 . A A . 62 LYS HZ2 1 1 12 29635 1 1 62 LYS HZ3 H 12.877 -12.982 1.420 1.00 . A A . 62 LYS HZ3 1 1 12 29636 1 1 62 LYS N N 5.351 -9.826 0.946 1.00 . A A . 62 LYS N 1 1 12 29637 1 1 62 LYS NZ N 12.021 -12.844 1.995 1.00 . A A . 62 LYS NZ 1 1 12 29638 1 1 62 LYS O O 5.715 -11.146 -1.443 1.00 . A A . 62 LYS O 1 1 12 29639 1 1 63 ASP C C 6.316 -10.033 -4.008 1.00 . A A . 63 ASP C 1 1 12 29640 1 1 63 ASP CA C 7.586 -10.525 -3.311 1.00 . A A . 63 ASP CA 1 1 12 29641 1 1 63 ASP CB C 7.651 -12.055 -3.380 1.00 . A A . 63 ASP CB 1 1 12 29642 1 1 63 ASP CG C 8.978 -12.536 -2.790 1.00 . A A . 63 ASP CG 1 1 12 29643 1 1 63 ASP H H 8.320 -9.514 -1.554 1.00 . A A . 63 ASP H 1 1 12 29644 1 1 63 ASP HA H 8.449 -10.112 -3.811 1.00 . A A . 63 ASP HA 1 1 12 29645 1 1 63 ASP HB2 H 6.832 -12.479 -2.819 1.00 . A A . 63 ASP HB2 1 1 12 29646 1 1 63 ASP HB3 H 7.583 -12.371 -4.409 1.00 . A A . 63 ASP HB3 1 1 12 29647 1 1 63 ASP N N 7.591 -10.082 -1.884 1.00 . A A . 63 ASP N 1 1 12 29648 1 1 63 ASP O O 5.650 -10.778 -4.698 1.00 . A A . 63 ASP O 1 1 12 29649 1 1 63 ASP OD1 O 9.865 -11.714 -2.632 1.00 . A A . 63 ASP OD1 1 1 12 29650 1 1 63 ASP OD2 O 9.084 -13.717 -2.506 1.00 . A A . 63 ASP OD2 1 1 12 29651 1 1 64 SER C C 5.194 -7.152 -5.518 1.00 . A A . 64 SER C 1 1 12 29652 1 1 64 SER CA C 4.768 -8.223 -4.511 1.00 . A A . 64 SER CA 1 1 12 29653 1 1 64 SER CB C 3.845 -7.599 -3.464 1.00 . A A . 64 SER CB 1 1 12 29654 1 1 64 SER H H 6.547 -8.194 -3.294 1.00 . A A . 64 SER H 1 1 12 29655 1 1 64 SER HA H 4.242 -9.013 -5.031 1.00 . A A . 64 SER HA 1 1 12 29656 1 1 64 SER HB2 H 3.003 -7.140 -3.953 1.00 . A A . 64 SER HB2 1 1 12 29657 1 1 64 SER HB3 H 3.489 -8.370 -2.792 1.00 . A A . 64 SER HB3 1 1 12 29658 1 1 64 SER HG H 5.170 -7.055 -2.146 1.00 . A A . 64 SER HG 1 1 12 29659 1 1 64 SER N N 5.985 -8.777 -3.846 1.00 . A A . 64 SER N 1 1 12 29660 1 1 64 SER O O 6.207 -6.502 -5.352 1.00 . A A . 64 SER O 1 1 12 29661 1 1 64 SER OG O 4.560 -6.607 -2.738 1.00 . A A . 64 SER OG 1 1 12 29662 1 1 65 SER C C 3.610 -4.996 -7.807 1.00 . A A . 65 SER C 1 1 12 29663 1 1 65 SER CA C 4.792 -5.942 -7.589 1.00 . A A . 65 SER CA 1 1 12 29664 1 1 65 SER CB C 5.130 -6.642 -8.906 1.00 . A A . 65 SER CB 1 1 12 29665 1 1 65 SER H H 3.622 -7.507 -6.677 1.00 . A A . 65 SER H 1 1 12 29666 1 1 65 SER HA H 5.648 -5.375 -7.254 1.00 . A A . 65 SER HA 1 1 12 29667 1 1 65 SER HB2 H 5.906 -7.369 -8.741 1.00 . A A . 65 SER HB2 1 1 12 29668 1 1 65 SER HB3 H 4.247 -7.140 -9.284 1.00 . A A . 65 SER HB3 1 1 12 29669 1 1 65 SER HG H 6.187 -5.083 -9.392 1.00 . A A . 65 SER HG 1 1 12 29670 1 1 65 SER N N 4.431 -6.967 -6.563 1.00 . A A . 65 SER N 1 1 12 29671 1 1 65 SER O O 2.463 -5.381 -7.686 1.00 . A A . 65 SER O 1 1 12 29672 1 1 65 SER OG O 5.585 -5.679 -9.846 1.00 . A A . 65 SER OG 1 1 12 29673 1 1 66 PHE C C 2.054 -3.145 -9.663 1.00 . A A . 66 PHE C 1 1 12 29674 1 1 66 PHE CA C 2.767 -2.792 -8.354 1.00 . A A . 66 PHE CA 1 1 12 29675 1 1 66 PHE CB C 3.334 -1.369 -8.440 1.00 . A A . 66 PHE CB 1 1 12 29676 1 1 66 PHE CD1 C 4.068 -1.556 -6.027 1.00 . A A . 66 PHE CD1 1 1 12 29677 1 1 66 PHE CD2 C 3.058 0.515 -6.786 1.00 . A A . 66 PHE CD2 1 1 12 29678 1 1 66 PHE CE1 C 4.209 -1.015 -4.743 1.00 . A A . 66 PHE CE1 1 1 12 29679 1 1 66 PHE CE2 C 3.200 1.054 -5.501 1.00 . A A . 66 PHE CE2 1 1 12 29680 1 1 66 PHE CG C 3.491 -0.792 -7.050 1.00 . A A . 66 PHE CG 1 1 12 29681 1 1 66 PHE CZ C 3.775 0.289 -4.481 1.00 . A A . 66 PHE CZ 1 1 12 29682 1 1 66 PHE H H 4.812 -3.470 -8.221 1.00 . A A . 66 PHE H 1 1 12 29683 1 1 66 PHE HA H 2.065 -2.854 -7.536 1.00 . A A . 66 PHE HA 1 1 12 29684 1 1 66 PHE HB2 H 4.297 -1.397 -8.928 1.00 . A A . 66 PHE HB2 1 1 12 29685 1 1 66 PHE HB3 H 2.661 -0.747 -9.012 1.00 . A A . 66 PHE HB3 1 1 12 29686 1 1 66 PHE HD1 H 4.404 -2.561 -6.227 1.00 . A A . 66 PHE HD1 1 1 12 29687 1 1 66 PHE HD2 H 2.614 1.106 -7.573 1.00 . A A . 66 PHE HD2 1 1 12 29688 1 1 66 PHE HE1 H 4.654 -1.606 -3.955 1.00 . A A . 66 PHE HE1 1 1 12 29689 1 1 66 PHE HE2 H 2.865 2.060 -5.299 1.00 . A A . 66 PHE HE2 1 1 12 29690 1 1 66 PHE HZ H 3.884 0.705 -3.491 1.00 . A A . 66 PHE HZ 1 1 12 29691 1 1 66 PHE N N 3.879 -3.760 -8.128 1.00 . A A . 66 PHE N 1 1 12 29692 1 1 66 PHE O O 2.681 -3.426 -10.665 1.00 . A A . 66 PHE O 1 1 12 29693 1 1 67 HIS C C -0.425 -2.212 -11.642 1.00 . A A . 67 HIS C 1 1 12 29694 1 1 67 HIS CA C -0.007 -3.485 -10.900 1.00 . A A . 67 HIS CA 1 1 12 29695 1 1 67 HIS CB C -1.260 -4.281 -10.526 1.00 . A A . 67 HIS CB 1 1 12 29696 1 1 67 HIS CD2 C -1.044 -5.868 -8.442 1.00 . A A . 67 HIS CD2 1 1 12 29697 1 1 67 HIS CE1 C 0.004 -7.507 -9.402 1.00 . A A . 67 HIS CE1 1 1 12 29698 1 1 67 HIS CG C -0.866 -5.512 -9.757 1.00 . A A . 67 HIS CG 1 1 12 29699 1 1 67 HIS H H 0.260 -2.917 -8.838 1.00 . A A . 67 HIS H 1 1 12 29700 1 1 67 HIS HA H 0.616 -4.088 -11.546 1.00 . A A . 67 HIS HA 1 1 12 29701 1 1 67 HIS HB2 H -1.906 -3.668 -9.916 1.00 . A A . 67 HIS HB2 1 1 12 29702 1 1 67 HIS HB3 H -1.784 -4.572 -11.425 1.00 . A A . 67 HIS HB3 1 1 12 29703 1 1 67 HIS HD1 H 0.084 -6.630 -11.289 1.00 . A A . 67 HIS HD1 1 1 12 29704 1 1 67 HIS HD2 H -1.535 -5.265 -7.694 1.00 . A A . 67 HIS HD2 1 1 12 29705 1 1 67 HIS HE1 H 0.504 -8.449 -9.573 1.00 . A A . 67 HIS HE1 1 1 12 29706 1 1 67 HIS HE2 H -0.477 -7.628 -7.384 1.00 . A A . 67 HIS HE2 1 1 12 29707 1 1 67 HIS N N 0.746 -3.141 -9.660 1.00 . A A . 67 HIS N 1 1 12 29708 1 1 67 HIS ND1 N -0.195 -6.573 -10.351 1.00 . A A . 67 HIS ND1 1 1 12 29709 1 1 67 HIS NE2 N -0.494 -7.126 -8.225 1.00 . A A . 67 HIS NE2 1 1 12 29710 1 1 67 HIS O O -0.553 -2.208 -12.850 1.00 . A A . 67 HIS O 1 1 12 29711 1 1 68 ARG C C -0.273 1.317 -11.074 1.00 . A A . 68 ARG C 1 1 12 29712 1 1 68 ARG CA C -1.072 0.128 -11.617 1.00 . A A . 68 ARG CA 1 1 12 29713 1 1 68 ARG CB C -2.562 0.366 -11.365 1.00 . A A . 68 ARG CB 1 1 12 29714 1 1 68 ARG CD C -4.867 -0.466 -11.854 1.00 . A A . 68 ARG CD 1 1 12 29715 1 1 68 ARG CG C -3.373 -0.763 -12.002 1.00 . A A . 68 ARG CG 1 1 12 29716 1 1 68 ARG CZ C -6.958 -1.636 -12.212 1.00 . A A . 68 ARG CZ 1 1 12 29717 1 1 68 ARG H H -0.549 -1.156 -9.960 1.00 . A A . 68 ARG H 1 1 12 29718 1 1 68 ARG HA H -0.900 0.042 -12.679 1.00 . A A . 68 ARG HA 1 1 12 29719 1 1 68 ARG HB2 H -2.748 0.389 -10.302 1.00 . A A . 68 ARG HB2 1 1 12 29720 1 1 68 ARG HB3 H -2.855 1.309 -11.803 1.00 . A A . 68 ARG HB3 1 1 12 29721 1 1 68 ARG HD2 H -5.091 -0.250 -10.820 1.00 . A A . 68 ARG HD2 1 1 12 29722 1 1 68 ARG HD3 H -5.126 0.388 -12.464 1.00 . A A . 68 ARG HD3 1 1 12 29723 1 1 68 ARG HE H -5.196 -2.439 -12.654 1.00 . A A . 68 ARG HE 1 1 12 29724 1 1 68 ARG HG2 H -3.122 -0.840 -13.050 1.00 . A A . 68 ARG HG2 1 1 12 29725 1 1 68 ARG HG3 H -3.143 -1.695 -11.506 1.00 . A A . 68 ARG HG3 1 1 12 29726 1 1 68 ARG HH11 H -7.040 0.209 -11.439 1.00 . A A . 68 ARG HH11 1 1 12 29727 1 1 68 ARG HH12 H -8.567 -0.575 -11.672 1.00 . A A . 68 ARG HH12 1 1 12 29728 1 1 68 ARG HH21 H -7.179 -3.478 -12.964 1.00 . A A . 68 ARG HH21 1 1 12 29729 1 1 68 ARG HH22 H -8.645 -2.662 -12.535 1.00 . A A . 68 ARG HH22 1 1 12 29730 1 1 68 ARG N N -0.650 -1.134 -10.935 1.00 . A A . 68 ARG N 1 1 12 29731 1 1 68 ARG NE N -5.656 -1.650 -12.297 1.00 . A A . 68 ARG NE 1 1 12 29732 1 1 68 ARG NH1 N -7.569 -0.585 -11.737 1.00 . A A . 68 ARG NH1 1 1 12 29733 1 1 68 ARG NH2 N -7.648 -2.672 -12.601 1.00 . A A . 68 ARG NH2 1 1 12 29734 1 1 68 ARG O O -0.026 1.428 -9.889 1.00 . A A . 68 ARG O 1 1 12 29735 1 1 69 VAL C C 0.551 4.586 -12.410 1.00 . A A . 69 VAL C 1 1 12 29736 1 1 69 VAL CA C 0.889 3.409 -11.495 1.00 . A A . 69 VAL CA 1 1 12 29737 1 1 69 VAL CB C 2.383 3.121 -11.597 1.00 . A A . 69 VAL CB 1 1 12 29738 1 1 69 VAL CG1 C 2.790 2.117 -10.516 1.00 . A A . 69 VAL CG1 1 1 12 29739 1 1 69 VAL CG2 C 2.697 2.544 -12.978 1.00 . A A . 69 VAL CG2 1 1 12 29740 1 1 69 VAL H H -0.100 2.101 -12.887 1.00 . A A . 69 VAL H 1 1 12 29741 1 1 69 VAL HA H 0.633 3.654 -10.475 1.00 . A A . 69 VAL HA 1 1 12 29742 1 1 69 VAL HB H 2.930 4.041 -11.460 1.00 . A A . 69 VAL HB 1 1 12 29743 1 1 69 VAL HG11 H 2.275 1.183 -10.679 1.00 . A A . 69 VAL HG11 1 1 12 29744 1 1 69 VAL HG12 H 2.529 2.508 -9.544 1.00 . A A . 69 VAL HG12 1 1 12 29745 1 1 69 VAL HG13 H 3.857 1.952 -10.562 1.00 . A A . 69 VAL HG13 1 1 12 29746 1 1 69 VAL HG21 H 2.447 1.494 -12.998 1.00 . A A . 69 VAL HG21 1 1 12 29747 1 1 69 VAL HG22 H 3.748 2.668 -13.188 1.00 . A A . 69 VAL HG22 1 1 12 29748 1 1 69 VAL HG23 H 2.120 3.065 -13.728 1.00 . A A . 69 VAL HG23 1 1 12 29749 1 1 69 VAL N N 0.118 2.213 -11.939 1.00 . A A . 69 VAL N 1 1 12 29750 1 1 69 VAL O O 1.418 5.330 -12.826 1.00 . A A . 69 VAL O 1 1 12 29751 1 1 70 ILE C C -1.084 7.188 -12.870 1.00 . A A . 70 ILE C 1 1 12 29752 1 1 70 ILE CA C -1.080 5.866 -13.648 1.00 . A A . 70 ILE CA 1 1 12 29753 1 1 70 ILE CB C -2.476 5.585 -14.208 1.00 . A A . 70 ILE CB 1 1 12 29754 1 1 70 ILE CD1 C -3.914 3.660 -14.911 1.00 . A A . 70 ILE CD1 1 1 12 29755 1 1 70 ILE CG1 C -2.482 4.198 -14.863 1.00 . A A . 70 ILE CG1 1 1 12 29756 1 1 70 ILE CG2 C -2.839 6.646 -15.248 1.00 . A A . 70 ILE CG2 1 1 12 29757 1 1 70 ILE H H -1.380 4.134 -12.406 1.00 . A A . 70 ILE H 1 1 12 29758 1 1 70 ILE HA H -0.373 5.917 -14.460 1.00 . A A . 70 ILE HA 1 1 12 29759 1 1 70 ILE HB H -3.196 5.610 -13.402 1.00 . A A . 70 ILE HB 1 1 12 29760 1 1 70 ILE HD11 H -4.567 4.407 -15.335 1.00 . A A . 70 ILE HD11 1 1 12 29761 1 1 70 ILE HD12 H -4.243 3.420 -13.910 1.00 . A A . 70 ILE HD12 1 1 12 29762 1 1 70 ILE HD13 H -3.944 2.769 -15.521 1.00 . A A . 70 ILE HD13 1 1 12 29763 1 1 70 ILE HG12 H -2.094 4.273 -15.869 1.00 . A A . 70 ILE HG12 1 1 12 29764 1 1 70 ILE HG13 H -1.864 3.522 -14.289 1.00 . A A . 70 ILE HG13 1 1 12 29765 1 1 70 ILE HG21 H -2.235 6.506 -16.133 1.00 . A A . 70 ILE HG21 1 1 12 29766 1 1 70 ILE HG22 H -2.658 7.629 -14.842 1.00 . A A . 70 ILE HG22 1 1 12 29767 1 1 70 ILE HG23 H -3.883 6.553 -15.509 1.00 . A A . 70 ILE HG23 1 1 12 29768 1 1 70 ILE N N -0.696 4.752 -12.741 1.00 . A A . 70 ILE N 1 1 12 29769 1 1 70 ILE O O -1.626 7.269 -11.787 1.00 . A A . 70 ILE O 1 1 12 29770 1 1 71 PRO C C -1.796 10.238 -12.706 1.00 . A A . 71 PRO C 1 1 12 29771 1 1 71 PRO CA C -0.426 9.552 -12.744 1.00 . A A . 71 PRO CA 1 1 12 29772 1 1 71 PRO CB C 0.561 10.356 -13.598 1.00 . A A . 71 PRO CB 1 1 12 29773 1 1 71 PRO CD C 0.205 8.238 -14.720 1.00 . A A . 71 PRO CD 1 1 12 29774 1 1 71 PRO CG C 0.529 9.715 -14.947 1.00 . A A . 71 PRO CG 1 1 12 29775 1 1 71 PRO HA H -0.035 9.449 -11.745 1.00 . A A . 71 PRO HA 1 1 12 29776 1 1 71 PRO HB2 H 0.249 11.390 -13.663 1.00 . A A . 71 PRO HB2 1 1 12 29777 1 1 71 PRO HB3 H 1.555 10.291 -13.183 1.00 . A A . 71 PRO HB3 1 1 12 29778 1 1 71 PRO HD2 H -0.446 7.873 -15.502 1.00 . A A . 71 PRO HD2 1 1 12 29779 1 1 71 PRO HD3 H 1.112 7.652 -14.673 1.00 . A A . 71 PRO HD3 1 1 12 29780 1 1 71 PRO HG2 H -0.237 10.176 -15.558 1.00 . A A . 71 PRO HG2 1 1 12 29781 1 1 71 PRO HG3 H 1.491 9.807 -15.427 1.00 . A A . 71 PRO HG3 1 1 12 29782 1 1 71 PRO N N -0.482 8.221 -13.414 1.00 . A A . 71 PRO N 1 1 12 29783 1 1 71 PRO O O -2.592 10.106 -13.615 1.00 . A A . 71 PRO O 1 1 12 29784 1 1 72 GLY C C -4.438 10.705 -11.000 1.00 . A A . 72 GLY C 1 1 12 29785 1 1 72 GLY CA C -3.390 11.664 -11.568 1.00 . A A . 72 GLY CA 1 1 12 29786 1 1 72 GLY H H -1.418 11.064 -10.942 1.00 . A A . 72 GLY H 1 1 12 29787 1 1 72 GLY HA2 H -3.296 12.522 -10.918 1.00 . A A . 72 GLY HA2 1 1 12 29788 1 1 72 GLY HA3 H -3.699 11.989 -12.549 1.00 . A A . 72 GLY HA3 1 1 12 29789 1 1 72 GLY N N -2.075 10.970 -11.662 1.00 . A A . 72 GLY N 1 1 12 29790 1 1 72 GLY O O -5.098 11.001 -10.024 1.00 . A A . 72 GLY O 1 1 12 29791 1 1 73 PHE C C -5.145 8.019 -9.750 1.00 . A A . 73 PHE C 1 1 12 29792 1 1 73 PHE CA C -5.608 8.588 -11.092 1.00 . A A . 73 PHE CA 1 1 12 29793 1 1 73 PHE CB C -5.779 7.451 -12.102 1.00 . A A . 73 PHE CB 1 1 12 29794 1 1 73 PHE CD1 C -5.768 8.515 -14.388 1.00 . A A . 73 PHE CD1 1 1 12 29795 1 1 73 PHE CD2 C -7.893 7.902 -13.397 1.00 . A A . 73 PHE CD2 1 1 12 29796 1 1 73 PHE CE1 C -6.436 8.994 -15.523 1.00 . A A . 73 PHE CE1 1 1 12 29797 1 1 73 PHE CE2 C -8.561 8.381 -14.531 1.00 . A A . 73 PHE CE2 1 1 12 29798 1 1 73 PHE CG C -6.497 7.969 -13.326 1.00 . A A . 73 PHE CG 1 1 12 29799 1 1 73 PHE CZ C -7.831 8.926 -15.594 1.00 . A A . 73 PHE CZ 1 1 12 29800 1 1 73 PHE H H -4.058 9.337 -12.389 1.00 . A A . 73 PHE H 1 1 12 29801 1 1 73 PHE HA H -6.554 9.093 -10.960 1.00 . A A . 73 PHE HA 1 1 12 29802 1 1 73 PHE HB2 H -4.806 7.074 -12.387 1.00 . A A . 73 PHE HB2 1 1 12 29803 1 1 73 PHE HB3 H -6.356 6.656 -11.655 1.00 . A A . 73 PHE HB3 1 1 12 29804 1 1 73 PHE HD1 H -4.691 8.569 -14.333 1.00 . A A . 73 PHE HD1 1 1 12 29805 1 1 73 PHE HD2 H -8.456 7.482 -12.576 1.00 . A A . 73 PHE HD2 1 1 12 29806 1 1 73 PHE HE1 H -5.872 9.414 -16.343 1.00 . A A . 73 PHE HE1 1 1 12 29807 1 1 73 PHE HE2 H -9.639 8.329 -14.585 1.00 . A A . 73 PHE HE2 1 1 12 29808 1 1 73 PHE HZ H -8.346 9.296 -16.468 1.00 . A A . 73 PHE HZ 1 1 12 29809 1 1 73 PHE N N -4.599 9.558 -11.603 1.00 . A A . 73 PHE N 1 1 12 29810 1 1 73 PHE O O -5.580 8.456 -8.702 1.00 . A A . 73 PHE O 1 1 12 29811 1 1 74 MET C C -2.779 5.347 -8.767 1.00 . A A . 74 MET C 1 1 12 29812 1 1 74 MET CA C -3.783 6.465 -8.480 1.00 . A A . 74 MET CA 1 1 12 29813 1 1 74 MET CB C -4.966 5.885 -7.697 1.00 . A A . 74 MET CB 1 1 12 29814 1 1 74 MET CE C -8.031 3.497 -9.066 1.00 . A A . 74 MET CE 1 1 12 29815 1 1 74 MET CG C -5.869 5.083 -8.638 1.00 . A A . 74 MET CG 1 1 12 29816 1 1 74 MET H H -3.923 6.711 -10.620 1.00 . A A . 74 MET H 1 1 12 29817 1 1 74 MET HA H -3.305 7.234 -7.892 1.00 . A A . 74 MET HA 1 1 12 29818 1 1 74 MET HB2 H -4.596 5.237 -6.916 1.00 . A A . 74 MET HB2 1 1 12 29819 1 1 74 MET HB3 H -5.536 6.688 -7.254 1.00 . A A . 74 MET HB3 1 1 12 29820 1 1 74 MET HE1 H -9.095 3.403 -8.890 1.00 . A A . 74 MET HE1 1 1 12 29821 1 1 74 MET HE2 H -7.581 2.516 -9.118 1.00 . A A . 74 MET HE2 1 1 12 29822 1 1 74 MET HE3 H -7.868 4.016 -9.997 1.00 . A A . 74 MET HE3 1 1 12 29823 1 1 74 MET HG2 H -6.225 5.723 -9.431 1.00 . A A . 74 MET HG2 1 1 12 29824 1 1 74 MET HG3 H -5.309 4.262 -9.062 1.00 . A A . 74 MET HG3 1 1 12 29825 1 1 74 MET N N -4.266 7.051 -9.765 1.00 . A A . 74 MET N 1 1 12 29826 1 1 74 MET O O -2.469 5.053 -9.906 1.00 . A A . 74 MET O 1 1 12 29827 1 1 74 MET SD S -7.280 4.432 -7.710 1.00 . A A . 74 MET SD 1 1 12 29828 1 1 75 CYS C C -1.720 2.410 -7.080 1.00 . A A . 75 CYS C 1 1 12 29829 1 1 75 CYS CA C -1.295 3.610 -7.933 1.00 . A A . 75 CYS CA 1 1 12 29830 1 1 75 CYS CB C 0.098 4.081 -7.498 1.00 . A A . 75 CYS CB 1 1 12 29831 1 1 75 CYS H H -2.547 4.973 -6.832 1.00 . A A . 75 CYS H 1 1 12 29832 1 1 75 CYS HA H -1.270 3.320 -8.973 1.00 . A A . 75 CYS HA 1 1 12 29833 1 1 75 CYS HB2 H 0.686 3.233 -7.181 1.00 . A A . 75 CYS HB2 1 1 12 29834 1 1 75 CYS HB3 H 0.589 4.567 -8.328 1.00 . A A . 75 CYS HB3 1 1 12 29835 1 1 75 CYS HG H -0.893 5.723 -6.236 1.00 . A A . 75 CYS HG 1 1 12 29836 1 1 75 CYS N N -2.276 4.718 -7.739 1.00 . A A . 75 CYS N 1 1 12 29837 1 1 75 CYS O O -1.933 2.530 -5.890 1.00 . A A . 75 CYS O 1 1 12 29838 1 1 75 CYS SG S -0.064 5.252 -6.128 1.00 . A A . 75 CYS SG 1 1 12 29839 1 1 76 GLN C C -1.014 -0.763 -6.534 1.00 . A A . 76 GLN C 1 1 12 29840 1 1 76 GLN CA C -2.256 0.050 -6.903 1.00 . A A . 76 GLN CA 1 1 12 29841 1 1 76 GLN CB C -3.192 -0.809 -7.759 1.00 . A A . 76 GLN CB 1 1 12 29842 1 1 76 GLN CD C -4.581 -2.886 -7.802 1.00 . A A . 76 GLN CD 1 1 12 29843 1 1 76 GLN CG C -3.743 -1.962 -6.917 1.00 . A A . 76 GLN CG 1 1 12 29844 1 1 76 GLN H H -1.668 1.184 -8.641 1.00 . A A . 76 GLN H 1 1 12 29845 1 1 76 GLN HA H -2.770 0.353 -6.003 1.00 . A A . 76 GLN HA 1 1 12 29846 1 1 76 GLN HB2 H -4.009 -0.202 -8.119 1.00 . A A . 76 GLN HB2 1 1 12 29847 1 1 76 GLN HB3 H -2.644 -1.210 -8.598 1.00 . A A . 76 GLN HB3 1 1 12 29848 1 1 76 GLN HE21 H -6.275 -2.506 -6.840 1.00 . A A . 76 GLN HE21 1 1 12 29849 1 1 76 GLN HE22 H -6.405 -3.594 -8.136 1.00 . A A . 76 GLN HE22 1 1 12 29850 1 1 76 GLN HG2 H -2.923 -2.520 -6.487 1.00 . A A . 76 GLN HG2 1 1 12 29851 1 1 76 GLN HG3 H -4.362 -1.565 -6.126 1.00 . A A . 76 GLN HG3 1 1 12 29852 1 1 76 GLN N N -1.844 1.257 -7.679 1.00 . A A . 76 GLN N 1 1 12 29853 1 1 76 GLN NE2 N -5.859 -3.005 -7.573 1.00 . A A . 76 GLN NE2 1 1 12 29854 1 1 76 GLN O O -0.119 -0.943 -7.336 1.00 . A A . 76 GLN O 1 1 12 29855 1 1 76 GLN OE1 O -4.066 -3.504 -8.713 1.00 . A A . 76 GLN OE1 1 1 12 29856 1 1 77 GLY C C -0.160 -3.051 -3.829 1.00 . A A . 77 GLY C 1 1 12 29857 1 1 77 GLY CA C 0.242 -2.052 -4.911 1.00 . A A . 77 GLY CA 1 1 12 29858 1 1 77 GLY H H -1.678 -1.097 -4.690 1.00 . A A . 77 GLY H 1 1 12 29859 1 1 77 GLY HA2 H 0.632 -2.585 -5.766 1.00 . A A . 77 GLY HA2 1 1 12 29860 1 1 77 GLY HA3 H 1.001 -1.391 -4.522 1.00 . A A . 77 GLY HA3 1 1 12 29861 1 1 77 GLY N N -0.948 -1.253 -5.326 1.00 . A A . 77 GLY N 1 1 12 29862 1 1 77 GLY O O -1.312 -3.146 -3.454 1.00 . A A . 77 GLY O 1 1 12 29863 1 1 78 GLY C C -0.180 -6.034 -2.902 1.00 . A A . 78 GLY C 1 1 12 29864 1 1 78 GLY CA C 0.449 -4.795 -2.264 1.00 . A A . 78 GLY CA 1 1 12 29865 1 1 78 GLY H H 1.703 -3.711 -3.639 1.00 . A A . 78 GLY H 1 1 12 29866 1 1 78 GLY HA2 H 1.352 -5.077 -1.740 1.00 . A A . 78 GLY HA2 1 1 12 29867 1 1 78 GLY HA3 H -0.251 -4.359 -1.567 1.00 . A A . 78 GLY HA3 1 1 12 29868 1 1 78 GLY N N 0.779 -3.800 -3.322 1.00 . A A . 78 GLY N 1 1 12 29869 1 1 78 GLY O O -1.279 -6.426 -2.564 1.00 . A A . 78 GLY O 1 1 12 29870 1 1 79 ASP C C -0.102 -9.010 -3.461 1.00 . A A . 79 ASP C 1 1 12 29871 1 1 79 ASP CA C -0.064 -7.869 -4.477 1.00 . A A . 79 ASP CA 1 1 12 29872 1 1 79 ASP CB C 0.815 -8.268 -5.663 1.00 . A A . 79 ASP CB 1 1 12 29873 1 1 79 ASP CG C 0.139 -9.400 -6.440 1.00 . A A . 79 ASP CG 1 1 12 29874 1 1 79 ASP H H 1.390 -6.327 -4.084 1.00 . A A . 79 ASP H 1 1 12 29875 1 1 79 ASP HA H -1.065 -7.657 -4.821 1.00 . A A . 79 ASP HA 1 1 12 29876 1 1 79 ASP HB2 H 0.953 -7.416 -6.313 1.00 . A A . 79 ASP HB2 1 1 12 29877 1 1 79 ASP HB3 H 1.775 -8.606 -5.303 1.00 . A A . 79 ASP HB3 1 1 12 29878 1 1 79 ASP N N 0.505 -6.656 -3.823 1.00 . A A . 79 ASP N 1 1 12 29879 1 1 79 ASP O O 0.841 -9.763 -3.318 1.00 . A A . 79 ASP O 1 1 12 29880 1 1 79 ASP OD1 O -0.984 -9.736 -6.103 1.00 . A A . 79 ASP OD1 1 1 12 29881 1 1 79 ASP OD2 O 0.757 -9.911 -7.360 1.00 . A A . 79 ASP OD2 1 1 12 29882 1 1 80 PHE C C -1.177 -11.586 -2.415 1.00 . A A . 80 PHE C 1 1 12 29883 1 1 80 PHE CA C -1.296 -10.220 -1.733 1.00 . A A . 80 PHE CA 1 1 12 29884 1 1 80 PHE CB C -2.651 -10.108 -1.031 1.00 . A A . 80 PHE CB 1 1 12 29885 1 1 80 PHE CD1 C -1.984 -10.833 1.286 1.00 . A A . 80 PHE CD1 1 1 12 29886 1 1 80 PHE CD2 C -3.504 -12.235 0.019 1.00 . A A . 80 PHE CD2 1 1 12 29887 1 1 80 PHE CE1 C -2.047 -11.734 2.356 1.00 . A A . 80 PHE CE1 1 1 12 29888 1 1 80 PHE CE2 C -3.566 -13.136 1.089 1.00 . A A . 80 PHE CE2 1 1 12 29889 1 1 80 PHE CG C -2.712 -11.084 0.118 1.00 . A A . 80 PHE CG 1 1 12 29890 1 1 80 PHE CZ C -2.837 -12.884 2.257 1.00 . A A . 80 PHE CZ 1 1 12 29891 1 1 80 PHE H H -1.931 -8.514 -2.879 1.00 . A A . 80 PHE H 1 1 12 29892 1 1 80 PHE HA H -0.506 -10.112 -1.005 1.00 . A A . 80 PHE HA 1 1 12 29893 1 1 80 PHE HB2 H -2.778 -9.103 -0.656 1.00 . A A . 80 PHE HB2 1 1 12 29894 1 1 80 PHE HB3 H -3.437 -10.330 -1.735 1.00 . A A . 80 PHE HB3 1 1 12 29895 1 1 80 PHE HD1 H -1.373 -9.946 1.362 1.00 . A A . 80 PHE HD1 1 1 12 29896 1 1 80 PHE HD2 H -4.066 -12.428 -0.882 1.00 . A A . 80 PHE HD2 1 1 12 29897 1 1 80 PHE HE1 H -1.484 -11.542 3.258 1.00 . A A . 80 PHE HE1 1 1 12 29898 1 1 80 PHE HE2 H -4.175 -14.023 1.014 1.00 . A A . 80 PHE HE2 1 1 12 29899 1 1 80 PHE HZ H -2.887 -13.575 3.082 1.00 . A A . 80 PHE HZ 1 1 12 29900 1 1 80 PHE N N -1.187 -9.138 -2.749 1.00 . A A . 80 PHE N 1 1 12 29901 1 1 80 PHE O O -0.414 -12.432 -1.998 1.00 . A A . 80 PHE O 1 1 12 29902 1 1 81 THR C C -2.234 -12.924 -5.640 1.00 . A A . 81 THR C 1 1 12 29903 1 1 81 THR CA C -1.846 -13.115 -4.174 1.00 . A A . 81 THR CA 1 1 12 29904 1 1 81 THR CB C -2.810 -14.110 -3.519 1.00 . A A . 81 THR CB 1 1 12 29905 1 1 81 THR CG2 C -2.204 -14.646 -2.220 1.00 . A A . 81 THR CG2 1 1 12 29906 1 1 81 THR H H -2.532 -11.112 -3.792 1.00 . A A . 81 THR H 1 1 12 29907 1 1 81 THR HA H -0.838 -13.499 -4.116 1.00 . A A . 81 THR HA 1 1 12 29908 1 1 81 THR HB H -2.990 -14.934 -4.192 1.00 . A A . 81 THR HB 1 1 12 29909 1 1 81 THR HG1 H -4.292 -12.949 -4.009 1.00 . A A . 81 THR HG1 1 1 12 29910 1 1 81 THR HG21 H -1.203 -15.005 -2.409 1.00 . A A . 81 THR HG21 1 1 12 29911 1 1 81 THR HG22 H -2.811 -15.458 -1.848 1.00 . A A . 81 THR HG22 1 1 12 29912 1 1 81 THR HG23 H -2.171 -13.856 -1.486 1.00 . A A . 81 THR HG23 1 1 12 29913 1 1 81 THR N N -1.922 -11.806 -3.467 1.00 . A A . 81 THR N 1 1 12 29914 1 1 81 THR O O -1.438 -12.508 -6.457 1.00 . A A . 81 THR O 1 1 12 29915 1 1 81 THR OG1 O -4.039 -13.456 -3.234 1.00 . A A . 81 THR OG1 1 1 12 29916 1 1 82 ALA C C -4.393 -11.638 -7.619 1.00 . A A . 82 ALA C 1 1 12 29917 1 1 82 ALA CA C -3.907 -13.070 -7.391 1.00 . A A . 82 ALA CA 1 1 12 29918 1 1 82 ALA CB C -5.052 -14.044 -7.668 1.00 . A A . 82 ALA CB 1 1 12 29919 1 1 82 ALA H H -4.080 -13.562 -5.301 1.00 . A A . 82 ALA H 1 1 12 29920 1 1 82 ALA HA H -3.084 -13.282 -8.058 1.00 . A A . 82 ALA HA 1 1 12 29921 1 1 82 ALA HB1 H -5.410 -13.902 -8.678 1.00 . A A . 82 ALA HB1 1 1 12 29922 1 1 82 ALA HB2 H -5.857 -13.861 -6.972 1.00 . A A . 82 ALA HB2 1 1 12 29923 1 1 82 ALA HB3 H -4.699 -15.059 -7.552 1.00 . A A . 82 ALA HB3 1 1 12 29924 1 1 82 ALA N N -3.456 -13.228 -5.978 1.00 . A A . 82 ALA N 1 1 12 29925 1 1 82 ALA O O -3.826 -10.894 -8.395 1.00 . A A . 82 ALA O 1 1 12 29926 1 1 83 GLY C C -7.158 -9.892 -8.095 1.00 . A A . 83 GLY C 1 1 12 29927 1 1 83 GLY CA C -5.978 -9.866 -7.121 1.00 . A A . 83 GLY CA 1 1 12 29928 1 1 83 GLY H H -5.885 -11.868 -6.331 1.00 . A A . 83 GLY H 1 1 12 29929 1 1 83 GLY HA2 H -6.309 -9.488 -6.164 1.00 . A A . 83 GLY HA2 1 1 12 29930 1 1 83 GLY HA3 H -5.204 -9.223 -7.515 1.00 . A A . 83 GLY HA3 1 1 12 29931 1 1 83 GLY N N -5.444 -11.249 -6.948 1.00 . A A . 83 GLY N 1 1 12 29932 1 1 83 GLY O O -7.925 -8.952 -8.179 1.00 . A A . 83 GLY O 1 1 12 29933 1 1 84 ASN C C -9.763 -11.010 -8.997 1.00 . A A . 84 ASN C 1 1 12 29934 1 1 84 ASN CA C -8.454 -11.049 -9.782 1.00 . A A . 84 ASN CA 1 1 12 29935 1 1 84 ASN CB C -8.366 -12.360 -10.566 1.00 . A A . 84 ASN CB 1 1 12 29936 1 1 84 ASN CG C -7.100 -12.358 -11.426 1.00 . A A . 84 ASN CG 1 1 12 29937 1 1 84 ASN H H -6.694 -11.714 -8.736 1.00 . A A . 84 ASN H 1 1 12 29938 1 1 84 ASN HA H -8.417 -10.214 -10.465 1.00 . A A . 84 ASN HA 1 1 12 29939 1 1 84 ASN HB2 H -8.333 -13.191 -9.876 1.00 . A A . 84 ASN HB2 1 1 12 29940 1 1 84 ASN HB3 H -9.232 -12.456 -11.205 1.00 . A A . 84 ASN HB3 1 1 12 29941 1 1 84 ASN HD21 H -7.119 -14.322 -11.708 1.00 . A A . 84 ASN HD21 1 1 12 29942 1 1 84 ASN HD22 H -5.838 -13.494 -12.453 1.00 . A A . 84 ASN HD22 1 1 12 29943 1 1 84 ASN N N -7.316 -10.963 -8.825 1.00 . A A . 84 ASN N 1 1 12 29944 1 1 84 ASN ND2 N -6.649 -13.485 -11.902 1.00 . A A . 84 ASN ND2 1 1 12 29945 1 1 84 ASN O O -10.771 -10.515 -9.462 1.00 . A A . 84 ASN O 1 1 12 29946 1 1 84 ASN OD1 O -6.518 -11.319 -11.667 1.00 . A A . 84 ASN OD1 1 1 12 29947 1 1 85 GLY C C -10.908 -12.744 -6.015 1.00 . A A . 85 GLY C 1 1 12 29948 1 1 85 GLY CA C -10.979 -11.553 -6.968 1.00 . A A . 85 GLY CA 1 1 12 29949 1 1 85 GLY H H -8.921 -11.933 -7.459 1.00 . A A . 85 GLY H 1 1 12 29950 1 1 85 GLY HA2 H -11.042 -10.634 -6.402 1.00 . A A . 85 GLY HA2 1 1 12 29951 1 1 85 GLY HA3 H -11.848 -11.652 -7.600 1.00 . A A . 85 GLY HA3 1 1 12 29952 1 1 85 GLY N N -9.748 -11.538 -7.806 1.00 . A A . 85 GLY N 1 1 12 29953 1 1 85 GLY O O -11.379 -12.688 -4.896 1.00 . A A . 85 GLY O 1 1 12 29954 1 1 86 THR C C -9.070 -14.787 -4.556 1.00 . A A . 86 THR C 1 1 12 29955 1 1 86 THR CA C -10.195 -15.016 -5.566 1.00 . A A . 86 THR CA 1 1 12 29956 1 1 86 THR CB C -9.878 -16.250 -6.414 1.00 . A A . 86 THR CB 1 1 12 29957 1 1 86 THR CG2 C -10.929 -16.399 -7.514 1.00 . A A . 86 THR CG2 1 1 12 29958 1 1 86 THR H H -9.927 -13.839 -7.353 1.00 . A A . 86 THR H 1 1 12 29959 1 1 86 THR HA H -11.127 -15.167 -5.041 1.00 . A A . 86 THR HA 1 1 12 29960 1 1 86 THR HB H -9.890 -17.130 -5.789 1.00 . A A . 86 THR HB 1 1 12 29961 1 1 86 THR HG1 H -8.023 -16.788 -6.646 1.00 . A A . 86 THR HG1 1 1 12 29962 1 1 86 THR HG21 H -10.714 -17.280 -8.101 1.00 . A A . 86 THR HG21 1 1 12 29963 1 1 86 THR HG22 H -10.909 -15.528 -8.153 1.00 . A A . 86 THR HG22 1 1 12 29964 1 1 86 THR HG23 H -11.908 -16.495 -7.066 1.00 . A A . 86 THR HG23 1 1 12 29965 1 1 86 THR N N -10.309 -13.821 -6.448 1.00 . A A . 86 THR N 1 1 12 29966 1 1 86 THR O O -9.090 -15.305 -3.457 1.00 . A A . 86 THR O 1 1 12 29967 1 1 86 THR OG1 O -8.592 -16.101 -7.001 1.00 . A A . 86 THR OG1 1 1 12 29968 1 1 87 GLY C C -7.299 -12.527 -3.117 1.00 . A A . 87 GLY C 1 1 12 29969 1 1 87 GLY CA C -6.957 -13.734 -3.992 1.00 . A A . 87 GLY CA 1 1 12 29970 1 1 87 GLY H H -8.097 -13.598 -5.812 1.00 . A A . 87 GLY H 1 1 12 29971 1 1 87 GLY HA2 H -6.788 -14.599 -3.365 1.00 . A A . 87 GLY HA2 1 1 12 29972 1 1 87 GLY HA3 H -6.065 -13.520 -4.559 1.00 . A A . 87 GLY HA3 1 1 12 29973 1 1 87 GLY N N -8.088 -14.008 -4.922 1.00 . A A . 87 GLY N 1 1 12 29974 1 1 87 GLY O O -8.412 -12.041 -3.121 1.00 . A A . 87 GLY O 1 1 12 29975 1 1 88 GLY C C -7.368 -11.317 -0.242 1.00 . A A . 88 GLY C 1 1 12 29976 1 1 88 GLY CA C -6.627 -10.861 -1.498 1.00 . A A . 88 GLY CA 1 1 12 29977 1 1 88 GLY H H -5.458 -12.441 -2.379 1.00 . A A . 88 GLY H 1 1 12 29978 1 1 88 GLY HA2 H -5.692 -10.394 -1.216 1.00 . A A . 88 GLY HA2 1 1 12 29979 1 1 88 GLY HA3 H -7.237 -10.150 -2.033 1.00 . A A . 88 GLY HA3 1 1 12 29980 1 1 88 GLY N N -6.350 -12.037 -2.368 1.00 . A A . 88 GLY N 1 1 12 29981 1 1 88 GLY O O -8.349 -10.728 0.163 1.00 . A A . 88 GLY O 1 1 12 29982 1 1 89 GLU C C -6.995 -12.170 2.837 1.00 . A A . 89 GLU C 1 1 12 29983 1 1 89 GLU CA C -7.584 -12.870 1.609 1.00 . A A . 89 GLU CA 1 1 12 29984 1 1 89 GLU CB C -7.370 -14.380 1.730 1.00 . A A . 89 GLU CB 1 1 12 29985 1 1 89 GLU CD C -7.905 -16.414 3.079 1.00 . A A . 89 GLU CD 1 1 12 29986 1 1 89 GLU CG C -8.194 -14.922 2.900 1.00 . A A . 89 GLU CG 1 1 12 29987 1 1 89 GLU H H -6.112 -12.831 0.035 1.00 . A A . 89 GLU H 1 1 12 29988 1 1 89 GLU HA H -8.643 -12.660 1.549 1.00 . A A . 89 GLU HA 1 1 12 29989 1 1 89 GLU HB2 H -7.683 -14.862 0.815 1.00 . A A . 89 GLU HB2 1 1 12 29990 1 1 89 GLU HB3 H -6.324 -14.583 1.904 1.00 . A A . 89 GLU HB3 1 1 12 29991 1 1 89 GLU HG2 H -7.927 -14.392 3.804 1.00 . A A . 89 GLU HG2 1 1 12 29992 1 1 89 GLU HG3 H -9.244 -14.783 2.697 1.00 . A A . 89 GLU HG3 1 1 12 29993 1 1 89 GLU N N -6.906 -12.369 0.379 1.00 . A A . 89 GLU N 1 1 12 29994 1 1 89 GLU O O -5.806 -11.935 2.916 1.00 . A A . 89 GLU O 1 1 12 29995 1 1 89 GLU OE1 O -7.092 -16.934 2.334 1.00 . A A . 89 GLU OE1 1 1 12 29996 1 1 89 GLU OE2 O -8.503 -17.011 3.960 1.00 . A A . 89 GLU OE2 1 1 12 29997 1 1 90 SER C C -7.346 -12.128 6.195 1.00 . A A . 90 SER C 1 1 12 29998 1 1 90 SER CA C -7.322 -11.149 5.020 1.00 . A A . 90 SER CA 1 1 12 29999 1 1 90 SER CB C -8.224 -9.955 5.335 1.00 . A A . 90 SER CB 1 1 12 30000 1 1 90 SER H H -8.777 -12.036 3.700 1.00 . A A . 90 SER H 1 1 12 30001 1 1 90 SER HA H -6.311 -10.802 4.859 1.00 . A A . 90 SER HA 1 1 12 30002 1 1 90 SER HB2 H -7.803 -9.388 6.149 1.00 . A A . 90 SER HB2 1 1 12 30003 1 1 90 SER HB3 H -8.299 -9.322 4.461 1.00 . A A . 90 SER HB3 1 1 12 30004 1 1 90 SER HG H -9.477 -10.680 6.635 1.00 . A A . 90 SER HG 1 1 12 30005 1 1 90 SER N N -7.821 -11.836 3.792 1.00 . A A . 90 SER N 1 1 12 30006 1 1 90 SER O O -8.046 -13.120 6.174 1.00 . A A . 90 SER O 1 1 12 30007 1 1 90 SER OG O -9.512 -10.424 5.709 1.00 . A A . 90 SER OG 1 1 12 30008 1 1 91 ILE C C -7.969 -12.884 8.984 1.00 . A A . 91 ILE C 1 1 12 30009 1 1 91 ILE CA C -6.562 -12.777 8.392 1.00 . A A . 91 ILE CA 1 1 12 30010 1 1 91 ILE CB C -5.592 -12.231 9.446 1.00 . A A . 91 ILE CB 1 1 12 30011 1 1 91 ILE CD1 C -5.192 -10.430 11.133 1.00 . A A . 91 ILE CD1 1 1 12 30012 1 1 91 ILE CG1 C -6.168 -10.960 10.083 1.00 . A A . 91 ILE CG1 1 1 12 30013 1 1 91 ILE CG2 C -4.254 -11.899 8.782 1.00 . A A . 91 ILE CG2 1 1 12 30014 1 1 91 ILE H H -6.025 -11.054 7.216 1.00 . A A . 91 ILE H 1 1 12 30015 1 1 91 ILE HA H -6.232 -13.755 8.074 1.00 . A A . 91 ILE HA 1 1 12 30016 1 1 91 ILE HB H -5.434 -12.980 10.210 1.00 . A A . 91 ILE HB 1 1 12 30017 1 1 91 ILE HD11 H -4.313 -10.036 10.643 1.00 . A A . 91 ILE HD11 1 1 12 30018 1 1 91 ILE HD12 H -4.905 -11.233 11.796 1.00 . A A . 91 ILE HD12 1 1 12 30019 1 1 91 ILE HD13 H -5.667 -9.645 11.704 1.00 . A A . 91 ILE HD13 1 1 12 30020 1 1 91 ILE HG12 H -6.319 -10.212 9.320 1.00 . A A . 91 ILE HG12 1 1 12 30021 1 1 91 ILE HG13 H -7.111 -11.187 10.558 1.00 . A A . 91 ILE HG13 1 1 12 30022 1 1 91 ILE HG21 H -3.979 -12.694 8.104 1.00 . A A . 91 ILE HG21 1 1 12 30023 1 1 91 ILE HG22 H -3.491 -11.794 9.540 1.00 . A A . 91 ILE HG22 1 1 12 30024 1 1 91 ILE HG23 H -4.344 -10.973 8.232 1.00 . A A . 91 ILE HG23 1 1 12 30025 1 1 91 ILE N N -6.584 -11.858 7.220 1.00 . A A . 91 ILE N 1 1 12 30026 1 1 91 ILE O O -8.356 -13.909 9.507 1.00 . A A . 91 ILE O 1 1 12 30027 1 1 92 TYR C C -10.963 -12.864 8.651 1.00 . A A . 92 TYR C 1 1 12 30028 1 1 92 TYR CA C -10.119 -11.878 9.461 1.00 . A A . 92 TYR CA 1 1 12 30029 1 1 92 TYR CB C -10.751 -10.486 9.383 1.00 . A A . 92 TYR CB 1 1 12 30030 1 1 92 TYR CD1 C -9.941 -9.601 11.600 1.00 . A A . 92 TYR CD1 1 1 12 30031 1 1 92 TYR CD2 C -9.168 -8.531 9.566 1.00 . A A . 92 TYR CD2 1 1 12 30032 1 1 92 TYR CE1 C -9.182 -8.702 12.359 1.00 . A A . 92 TYR CE1 1 1 12 30033 1 1 92 TYR CE2 C -8.411 -7.633 10.326 1.00 . A A . 92 TYR CE2 1 1 12 30034 1 1 92 TYR CG C -9.935 -9.515 10.203 1.00 . A A . 92 TYR CG 1 1 12 30035 1 1 92 TYR CZ C -8.418 -7.719 11.723 1.00 . A A . 92 TYR CZ 1 1 12 30036 1 1 92 TYR H H -8.408 -11.015 8.476 1.00 . A A . 92 TYR H 1 1 12 30037 1 1 92 TYR HA H -10.082 -12.198 10.491 1.00 . A A . 92 TYR HA 1 1 12 30038 1 1 92 TYR HB2 H -10.775 -10.159 8.353 1.00 . A A . 92 TYR HB2 1 1 12 30039 1 1 92 TYR HB3 H -11.757 -10.525 9.772 1.00 . A A . 92 TYR HB3 1 1 12 30040 1 1 92 TYR HD1 H -10.531 -10.360 12.091 1.00 . A A . 92 TYR HD1 1 1 12 30041 1 1 92 TYR HD2 H -9.163 -8.465 8.488 1.00 . A A . 92 TYR HD2 1 1 12 30042 1 1 92 TYR HE1 H -9.189 -8.769 13.438 1.00 . A A . 92 TYR HE1 1 1 12 30043 1 1 92 TYR HE2 H -7.821 -6.874 9.834 1.00 . A A . 92 TYR HE2 1 1 12 30044 1 1 92 TYR HH H -7.278 -7.319 13.201 1.00 . A A . 92 TYR HH 1 1 12 30045 1 1 92 TYR N N -8.739 -11.834 8.905 1.00 . A A . 92 TYR N 1 1 12 30046 1 1 92 TYR O O -11.947 -13.393 9.131 1.00 . A A . 92 TYR O 1 1 12 30047 1 1 92 TYR OH O -7.670 -6.833 12.472 1.00 . A A . 92 TYR OH 1 1 12 30048 1 1 93 GLY C C -12.658 -13.361 6.115 1.00 . A A . 93 GLY C 1 1 12 30049 1 1 93 GLY CA C -11.381 -14.057 6.586 1.00 . A A . 93 GLY CA 1 1 12 30050 1 1 93 GLY H H -9.798 -12.671 7.054 1.00 . A A . 93 GLY H 1 1 12 30051 1 1 93 GLY HA2 H -10.792 -14.357 5.730 1.00 . A A . 93 GLY HA2 1 1 12 30052 1 1 93 GLY HA3 H -11.642 -14.926 7.170 1.00 . A A . 93 GLY HA3 1 1 12 30053 1 1 93 GLY N N -10.592 -13.112 7.424 1.00 . A A . 93 GLY N 1 1 12 30054 1 1 93 GLY O O -12.651 -12.620 5.152 1.00 . A A . 93 GLY O 1 1 12 30055 1 1 94 ALA C C -14.843 -11.416 6.444 1.00 . A A . 94 ALA C 1 1 12 30056 1 1 94 ALA CA C -15.022 -12.933 6.381 1.00 . A A . 94 ALA CA 1 1 12 30057 1 1 94 ALA CB C -16.143 -13.356 7.332 1.00 . A A . 94 ALA CB 1 1 12 30058 1 1 94 ALA H H -13.736 -14.183 7.561 1.00 . A A . 94 ALA H 1 1 12 30059 1 1 94 ALA HA H -15.272 -13.225 5.372 1.00 . A A . 94 ALA HA 1 1 12 30060 1 1 94 ALA HB1 H -16.137 -14.431 7.439 1.00 . A A . 94 ALA HB1 1 1 12 30061 1 1 94 ALA HB2 H -17.094 -13.040 6.928 1.00 . A A . 94 ALA HB2 1 1 12 30062 1 1 94 ALA HB3 H -15.990 -12.896 8.296 1.00 . A A . 94 ALA HB3 1 1 12 30063 1 1 94 ALA N N -13.751 -13.588 6.787 1.00 . A A . 94 ALA N 1 1 12 30064 1 1 94 ALA O O -14.105 -10.901 7.261 1.00 . A A . 94 ALA O 1 1 12 30065 1 1 95 LYS C C -16.091 -8.644 6.816 1.00 . A A . 95 LYS C 1 1 12 30066 1 1 95 LYS CA C -15.375 -9.216 5.591 1.00 . A A . 95 LYS CA 1 1 12 30067 1 1 95 LYS CB C -16.001 -8.644 4.318 1.00 . A A . 95 LYS CB 1 1 12 30068 1 1 95 LYS CD C -15.713 -8.448 1.842 1.00 . A A . 95 LYS CD 1 1 12 30069 1 1 95 LYS CE C -17.213 -8.657 1.606 1.00 . A A . 95 LYS CE 1 1 12 30070 1 1 95 LYS CG C -15.274 -9.209 3.095 1.00 . A A . 95 LYS CG 1 1 12 30071 1 1 95 LYS H H -16.093 -11.141 4.938 1.00 . A A . 95 LYS H 1 1 12 30072 1 1 95 LYS HA H -14.330 -8.950 5.630 1.00 . A A . 95 LYS HA 1 1 12 30073 1 1 95 LYS HB2 H -17.046 -8.917 4.276 1.00 . A A . 95 LYS HB2 1 1 12 30074 1 1 95 LYS HB3 H -15.910 -7.568 4.323 1.00 . A A . 95 LYS HB3 1 1 12 30075 1 1 95 LYS HD2 H -15.513 -7.394 1.973 1.00 . A A . 95 LYS HD2 1 1 12 30076 1 1 95 LYS HD3 H -15.162 -8.814 0.988 1.00 . A A . 95 LYS HD3 1 1 12 30077 1 1 95 LYS HE2 H -17.434 -8.521 0.557 1.00 . A A . 95 LYS HE2 1 1 12 30078 1 1 95 LYS HE3 H -17.491 -9.657 1.904 1.00 . A A . 95 LYS HE3 1 1 12 30079 1 1 95 LYS HG2 H -14.207 -9.099 3.229 1.00 . A A . 95 LYS HG2 1 1 12 30080 1 1 95 LYS HG3 H -15.516 -10.255 2.983 1.00 . A A . 95 LYS HG3 1 1 12 30081 1 1 95 LYS HZ1 H -17.374 -6.853 2.636 1.00 . A A . 95 LYS HZ1 1 1 12 30082 1 1 95 LYS HZ2 H -18.312 -8.109 3.288 1.00 . A A . 95 LYS HZ2 1 1 12 30083 1 1 95 LYS HZ3 H -18.804 -7.338 1.856 1.00 . A A . 95 LYS HZ3 1 1 12 30084 1 1 95 LYS N N -15.509 -10.701 5.587 1.00 . A A . 95 LYS N 1 1 12 30085 1 1 95 LYS NZ N -17.984 -7.665 2.406 1.00 . A A . 95 LYS NZ 1 1 12 30086 1 1 95 LYS O O -16.985 -9.258 7.367 1.00 . A A . 95 LYS O 1 1 12 30087 1 1 96 PHE C C -16.794 -5.427 8.102 1.00 . A A . 96 PHE C 1 1 12 30088 1 1 96 PHE CA C -16.354 -6.854 8.442 1.00 . A A . 96 PHE CA 1 1 12 30089 1 1 96 PHE CB C -15.360 -6.836 9.606 1.00 . A A . 96 PHE CB 1 1 12 30090 1 1 96 PHE CD1 C -13.135 -6.601 8.440 1.00 . A A . 96 PHE CD1 1 1 12 30091 1 1 96 PHE CD2 C -14.019 -4.701 9.660 1.00 . A A . 96 PHE CD2 1 1 12 30092 1 1 96 PHE CE1 C -12.008 -5.850 8.087 1.00 . A A . 96 PHE CE1 1 1 12 30093 1 1 96 PHE CE2 C -12.892 -3.950 9.307 1.00 . A A . 96 PHE CE2 1 1 12 30094 1 1 96 PHE CG C -14.141 -6.026 9.227 1.00 . A A . 96 PHE CG 1 1 12 30095 1 1 96 PHE CZ C -11.886 -4.525 8.521 1.00 . A A . 96 PHE CZ 1 1 12 30096 1 1 96 PHE H H -14.978 -6.998 6.788 1.00 . A A . 96 PHE H 1 1 12 30097 1 1 96 PHE HA H -17.221 -7.434 8.723 1.00 . A A . 96 PHE HA 1 1 12 30098 1 1 96 PHE HB2 H -15.828 -6.393 10.472 1.00 . A A . 96 PHE HB2 1 1 12 30099 1 1 96 PHE HB3 H -15.059 -7.847 9.838 1.00 . A A . 96 PHE HB3 1 1 12 30100 1 1 96 PHE HD1 H -13.228 -7.624 8.106 1.00 . A A . 96 PHE HD1 1 1 12 30101 1 1 96 PHE HD2 H -14.794 -4.259 10.268 1.00 . A A . 96 PHE HD2 1 1 12 30102 1 1 96 PHE HE1 H -11.231 -6.294 7.481 1.00 . A A . 96 PHE HE1 1 1 12 30103 1 1 96 PHE HE2 H -12.798 -2.928 9.641 1.00 . A A . 96 PHE HE2 1 1 12 30104 1 1 96 PHE HZ H -11.016 -3.944 8.247 1.00 . A A . 96 PHE HZ 1 1 12 30105 1 1 96 PHE N N -15.702 -7.473 7.247 1.00 . A A . 96 PHE N 1 1 12 30106 1 1 96 PHE O O -16.326 -4.831 7.152 1.00 . A A . 96 PHE O 1 1 12 30107 1 1 97 ALA C C -17.034 -2.501 8.684 1.00 . A A . 97 ALA C 1 1 12 30108 1 1 97 ALA CA C -18.190 -3.499 8.583 1.00 . A A . 97 ALA CA 1 1 12 30109 1 1 97 ALA CB C -19.274 -3.124 9.594 1.00 . A A . 97 ALA CB 1 1 12 30110 1 1 97 ALA H H -18.074 -5.383 9.621 1.00 . A A . 97 ALA H 1 1 12 30111 1 1 97 ALA HA H -18.604 -3.464 7.587 1.00 . A A . 97 ALA HA 1 1 12 30112 1 1 97 ALA HB1 H -20.185 -3.655 9.358 1.00 . A A . 97 ALA HB1 1 1 12 30113 1 1 97 ALA HB2 H -19.455 -2.061 9.552 1.00 . A A . 97 ALA HB2 1 1 12 30114 1 1 97 ALA HB3 H -18.948 -3.395 10.588 1.00 . A A . 97 ALA HB3 1 1 12 30115 1 1 97 ALA N N -17.702 -4.880 8.866 1.00 . A A . 97 ALA N 1 1 12 30116 1 1 97 ALA O O -16.169 -2.616 9.526 1.00 . A A . 97 ALA O 1 1 12 30117 1 1 98 ASP C C -16.082 0.369 9.119 1.00 . A A . 98 ASP C 1 1 12 30118 1 1 98 ASP CA C -15.929 -0.500 7.870 1.00 . A A . 98 ASP CA 1 1 12 30119 1 1 98 ASP CB C -16.007 0.383 6.622 1.00 . A A . 98 ASP CB 1 1 12 30120 1 1 98 ASP CG C -15.700 -0.458 5.381 1.00 . A A . 98 ASP CG 1 1 12 30121 1 1 98 ASP H H -17.732 -1.438 7.160 1.00 . A A . 98 ASP H 1 1 12 30122 1 1 98 ASP HA H -14.974 -1.002 7.895 1.00 . A A . 98 ASP HA 1 1 12 30123 1 1 98 ASP HB2 H -17.000 0.800 6.539 1.00 . A A . 98 ASP HB2 1 1 12 30124 1 1 98 ASP HB3 H -15.285 1.183 6.700 1.00 . A A . 98 ASP HB3 1 1 12 30125 1 1 98 ASP N N -17.020 -1.513 7.829 1.00 . A A . 98 ASP N 1 1 12 30126 1 1 98 ASP O O -17.172 0.571 9.617 1.00 . A A . 98 ASP O 1 1 12 30127 1 1 98 ASP OD1 O -15.218 -1.565 5.545 1.00 . A A . 98 ASP OD1 1 1 12 30128 1 1 98 ASP OD2 O -15.954 0.021 4.288 1.00 . A A . 98 ASP OD2 1 1 12 30129 1 1 99 GLU C C -15.140 3.211 10.420 1.00 . A A . 99 GLU C 1 1 12 30130 1 1 99 GLU CA C -15.074 1.743 10.844 1.00 . A A . 99 GLU CA 1 1 12 30131 1 1 99 GLU CB C -13.832 1.518 11.708 1.00 . A A . 99 GLU CB 1 1 12 30132 1 1 99 GLU CD C -12.573 -0.158 13.067 1.00 . A A . 99 GLU CD 1 1 12 30133 1 1 99 GLU CG C -13.770 0.051 12.140 1.00 . A A . 99 GLU CG 1 1 12 30134 1 1 99 GLU H H -14.130 0.712 9.212 1.00 . A A . 99 GLU H 1 1 12 30135 1 1 99 GLU HA H -15.959 1.493 11.412 1.00 . A A . 99 GLU HA 1 1 12 30136 1 1 99 GLU HB2 H -12.947 1.763 11.138 1.00 . A A . 99 GLU HB2 1 1 12 30137 1 1 99 GLU HB3 H -13.882 2.147 12.584 1.00 . A A . 99 GLU HB3 1 1 12 30138 1 1 99 GLU HG2 H -14.681 -0.209 12.661 1.00 . A A . 99 GLU HG2 1 1 12 30139 1 1 99 GLU HG3 H -13.663 -0.577 11.269 1.00 . A A . 99 GLU HG3 1 1 12 30140 1 1 99 GLU N N -14.998 0.885 9.628 1.00 . A A . 99 GLU N 1 1 12 30141 1 1 99 GLU O O -14.859 3.556 9.291 1.00 . A A . 99 GLU O 1 1 12 30142 1 1 99 GLU OE1 O -11.774 0.756 13.189 1.00 . A A . 99 GLU OE1 1 1 12 30143 1 1 99 GLU OE2 O -12.473 -1.231 13.639 1.00 . A A . 99 GLU OE2 1 1 12 30144 1 1 100 ASN C C -14.241 6.014 10.479 1.00 . A A . 100 ASN C 1 1 12 30145 1 1 100 ASN CA C -15.604 5.523 10.969 1.00 . A A . 100 ASN CA 1 1 12 30146 1 1 100 ASN CB C -16.020 6.323 12.206 1.00 . A A . 100 ASN CB 1 1 12 30147 1 1 100 ASN CG C -17.415 5.884 12.653 1.00 . A A . 100 ASN CG 1 1 12 30148 1 1 100 ASN H H -15.739 3.777 12.223 1.00 . A A . 100 ASN H 1 1 12 30149 1 1 100 ASN HA H -16.338 5.660 10.187 1.00 . A A . 100 ASN HA 1 1 12 30150 1 1 100 ASN HB2 H -15.313 6.146 13.003 1.00 . A A . 100 ASN HB2 1 1 12 30151 1 1 100 ASN HB3 H -16.036 7.375 11.965 1.00 . A A . 100 ASN HB3 1 1 12 30152 1 1 100 ASN HD21 H -17.232 6.660 14.471 1.00 . A A . 100 ASN HD21 1 1 12 30153 1 1 100 ASN HD22 H -18.713 5.892 14.156 1.00 . A A . 100 ASN HD22 1 1 12 30154 1 1 100 ASN N N -15.514 4.079 11.319 1.00 . A A . 100 ASN N 1 1 12 30155 1 1 100 ASN ND2 N -17.821 6.169 13.860 1.00 . A A . 100 ASN ND2 1 1 12 30156 1 1 100 ASN O O -13.211 5.479 10.839 1.00 . A A . 100 ASN O 1 1 12 30157 1 1 100 ASN OD1 O -18.145 5.275 11.895 1.00 . A A . 100 ASN OD1 1 1 12 30158 1 1 101 PHE C C -12.917 9.086 9.268 1.00 . A A . 101 PHE C 1 1 12 30159 1 1 101 PHE CA C -12.934 7.561 9.132 1.00 . A A . 101 PHE CA 1 1 12 30160 1 1 101 PHE CB C -12.783 7.168 7.659 1.00 . A A . 101 PHE CB 1 1 12 30161 1 1 101 PHE CD1 C -15.187 6.917 6.943 1.00 . A A . 101 PHE CD1 1 1 12 30162 1 1 101 PHE CD2 C -13.909 8.793 6.091 1.00 . A A . 101 PHE CD2 1 1 12 30163 1 1 101 PHE CE1 C -16.306 7.350 6.222 1.00 . A A . 101 PHE CE1 1 1 12 30164 1 1 101 PHE CE2 C -15.028 9.227 5.369 1.00 . A A . 101 PHE CE2 1 1 12 30165 1 1 101 PHE CG C -13.989 7.638 6.878 1.00 . A A . 101 PHE CG 1 1 12 30166 1 1 101 PHE CZ C -16.226 8.505 5.434 1.00 . A A . 101 PHE CZ 1 1 12 30167 1 1 101 PHE H H -15.071 7.443 9.379 1.00 . A A . 101 PHE H 1 1 12 30168 1 1 101 PHE HA H -12.114 7.146 9.700 1.00 . A A . 101 PHE HA 1 1 12 30169 1 1 101 PHE HB2 H -11.892 7.627 7.255 1.00 . A A . 101 PHE HB2 1 1 12 30170 1 1 101 PHE HB3 H -12.701 6.095 7.581 1.00 . A A . 101 PHE HB3 1 1 12 30171 1 1 101 PHE HD1 H -15.247 6.027 7.551 1.00 . A A . 101 PHE HD1 1 1 12 30172 1 1 101 PHE HD2 H -12.985 9.350 6.038 1.00 . A A . 101 PHE HD2 1 1 12 30173 1 1 101 PHE HE1 H -17.229 6.794 6.273 1.00 . A A . 101 PHE HE1 1 1 12 30174 1 1 101 PHE HE2 H -14.968 10.118 4.761 1.00 . A A . 101 PHE HE2 1 1 12 30175 1 1 101 PHE HZ H -17.090 8.839 4.879 1.00 . A A . 101 PHE HZ 1 1 12 30176 1 1 101 PHE N N -14.227 7.030 9.654 1.00 . A A . 101 PHE N 1 1 12 30177 1 1 101 PHE O O -13.168 9.808 8.325 1.00 . A A . 101 PHE O 1 1 12 30178 1 1 102 ILE C C -11.551 11.670 9.689 1.00 . A A . 102 ILE C 1 1 12 30179 1 1 102 ILE CA C -12.583 11.056 10.636 1.00 . A A . 102 ILE CA 1 1 12 30180 1 1 102 ILE CB C -12.201 11.364 12.084 1.00 . A A . 102 ILE CB 1 1 12 30181 1 1 102 ILE CD1 C -12.774 10.892 14.473 1.00 . A A . 102 ILE CD1 1 1 12 30182 1 1 102 ILE CG1 C -13.240 10.743 13.023 1.00 . A A . 102 ILE CG1 1 1 12 30183 1 1 102 ILE CG2 C -12.165 12.880 12.293 1.00 . A A . 102 ILE CG2 1 1 12 30184 1 1 102 ILE H H -12.418 8.980 11.186 1.00 . A A . 102 ILE H 1 1 12 30185 1 1 102 ILE HA H -13.557 11.471 10.424 1.00 . A A . 102 ILE HA 1 1 12 30186 1 1 102 ILE HB H -11.226 10.948 12.296 1.00 . A A . 102 ILE HB 1 1 12 30187 1 1 102 ILE HD11 H -12.852 11.927 14.772 1.00 . A A . 102 ILE HD11 1 1 12 30188 1 1 102 ILE HD12 H -11.746 10.569 14.554 1.00 . A A . 102 ILE HD12 1 1 12 30189 1 1 102 ILE HD13 H -13.395 10.284 15.114 1.00 . A A . 102 ILE HD13 1 1 12 30190 1 1 102 ILE HG12 H -14.187 11.248 12.894 1.00 . A A . 102 ILE HG12 1 1 12 30191 1 1 102 ILE HG13 H -13.356 9.696 12.789 1.00 . A A . 102 ILE HG13 1 1 12 30192 1 1 102 ILE HG21 H -13.104 13.308 11.977 1.00 . A A . 102 ILE HG21 1 1 12 30193 1 1 102 ILE HG22 H -11.362 13.303 11.709 1.00 . A A . 102 ILE HG22 1 1 12 30194 1 1 102 ILE HG23 H -12.004 13.096 13.338 1.00 . A A . 102 ILE HG23 1 1 12 30195 1 1 102 ILE N N -12.619 9.580 10.438 1.00 . A A . 102 ILE N 1 1 12 30196 1 1 102 ILE O O -11.722 12.768 9.197 1.00 . A A . 102 ILE O 1 1 12 30197 1 1 103 LYS C C -9.806 11.182 7.067 1.00 . A A . 103 LYS C 1 1 12 30198 1 1 103 LYS CA C -9.436 11.515 8.514 1.00 . A A . 103 LYS CA 1 1 12 30199 1 1 103 LYS CB C -8.083 10.885 8.853 1.00 . A A . 103 LYS CB 1 1 12 30200 1 1 103 LYS CD C -6.263 10.765 10.561 1.00 . A A . 103 LYS CD 1 1 12 30201 1 1 103 LYS CE C -5.898 11.064 12.015 1.00 . A A . 103 LYS CE 1 1 12 30202 1 1 103 LYS CG C -7.671 11.286 10.269 1.00 . A A . 103 LYS CG 1 1 12 30203 1 1 103 LYS H H -10.360 10.088 9.837 1.00 . A A . 103 LYS H 1 1 12 30204 1 1 103 LYS HA H -9.373 12.587 8.633 1.00 . A A . 103 LYS HA 1 1 12 30205 1 1 103 LYS HB2 H -8.162 9.809 8.790 1.00 . A A . 103 LYS HB2 1 1 12 30206 1 1 103 LYS HB3 H -7.339 11.231 8.151 1.00 . A A . 103 LYS HB3 1 1 12 30207 1 1 103 LYS HD2 H -6.234 9.696 10.394 1.00 . A A . 103 LYS HD2 1 1 12 30208 1 1 103 LYS HD3 H -5.557 11.251 9.906 1.00 . A A . 103 LYS HD3 1 1 12 30209 1 1 103 LYS HE2 H -4.853 10.845 12.176 1.00 . A A . 103 LYS HE2 1 1 12 30210 1 1 103 LYS HE3 H -6.083 12.108 12.225 1.00 . A A . 103 LYS HE3 1 1 12 30211 1 1 103 LYS HG2 H -7.682 12.363 10.356 1.00 . A A . 103 LYS HG2 1 1 12 30212 1 1 103 LYS HG3 H -8.365 10.861 10.980 1.00 . A A . 103 LYS HG3 1 1 12 30213 1 1 103 LYS HZ1 H -7.545 9.850 12.397 1.00 . A A . 103 LYS HZ1 1 1 12 30214 1 1 103 LYS HZ2 H -7.063 10.796 13.719 1.00 . A A . 103 LYS HZ2 1 1 12 30215 1 1 103 LYS HZ3 H -6.155 9.430 13.278 1.00 . A A . 103 LYS HZ3 1 1 12 30216 1 1 103 LYS N N -10.479 10.971 9.429 1.00 . A A . 103 LYS N 1 1 12 30217 1 1 103 LYS NZ N -6.729 10.222 12.921 1.00 . A A . 103 LYS NZ 1 1 12 30218 1 1 103 LYS O O -10.365 10.140 6.785 1.00 . A A . 103 LYS O 1 1 12 30219 1 1 104 LYS C C -8.630 12.151 3.839 1.00 . A A . 104 LYS C 1 1 12 30220 1 1 104 LYS CA C -9.834 11.801 4.716 1.00 . A A . 104 LYS CA 1 1 12 30221 1 1 104 LYS CB C -11.038 12.657 4.307 1.00 . A A . 104 LYS CB 1 1 12 30222 1 1 104 LYS CD C -11.884 14.986 4.008 1.00 . A A . 104 LYS CD 1 1 12 30223 1 1 104 LYS CE C -11.460 16.422 3.688 1.00 . A A . 104 LYS CE 1 1 12 30224 1 1 104 LYS CG C -10.644 14.137 4.287 1.00 . A A . 104 LYS CG 1 1 12 30225 1 1 104 LYS H H -9.051 12.894 6.402 1.00 . A A . 104 LYS H 1 1 12 30226 1 1 104 LYS HA H -10.078 10.757 4.584 1.00 . A A . 104 LYS HA 1 1 12 30227 1 1 104 LYS HB2 H -11.368 12.361 3.322 1.00 . A A . 104 LYS HB2 1 1 12 30228 1 1 104 LYS HB3 H -11.839 12.510 5.015 1.00 . A A . 104 LYS HB3 1 1 12 30229 1 1 104 LYS HD2 H -12.420 14.572 3.166 1.00 . A A . 104 LYS HD2 1 1 12 30230 1 1 104 LYS HD3 H -12.524 14.988 4.878 1.00 . A A . 104 LYS HD3 1 1 12 30231 1 1 104 LYS HE2 H -11.063 16.463 2.685 1.00 . A A . 104 LYS HE2 1 1 12 30232 1 1 104 LYS HE3 H -12.316 17.075 3.765 1.00 . A A . 104 LYS HE3 1 1 12 30233 1 1 104 LYS HG2 H -10.226 14.411 5.245 1.00 . A A . 104 LYS HG2 1 1 12 30234 1 1 104 LYS HG3 H -9.913 14.308 3.512 1.00 . A A . 104 LYS HG3 1 1 12 30235 1 1 104 LYS HZ1 H -10.617 17.825 4.975 1.00 . A A . 104 LYS HZ1 1 1 12 30236 1 1 104 LYS HZ2 H -9.483 16.837 4.192 1.00 . A A . 104 LYS HZ2 1 1 12 30237 1 1 104 LYS HZ3 H -10.409 16.215 5.474 1.00 . A A . 104 LYS HZ3 1 1 12 30238 1 1 104 LYS N N -9.500 12.061 6.148 1.00 . A A . 104 LYS N 1 1 12 30239 1 1 104 LYS NZ N -10.414 16.858 4.656 1.00 . A A . 104 LYS NZ 1 1 12 30240 1 1 104 LYS O O -7.590 12.550 4.323 1.00 . A A . 104 LYS O 1 1 12 30241 1 1 105 HIS C C -7.324 13.821 1.707 1.00 . A A . 105 HIS C 1 1 12 30242 1 1 105 HIS CA C -7.627 12.324 1.640 1.00 . A A . 105 HIS CA 1 1 12 30243 1 1 105 HIS CB C -7.999 11.943 0.205 1.00 . A A . 105 HIS CB 1 1 12 30244 1 1 105 HIS CD2 C -9.535 9.819 0.004 1.00 . A A . 105 HIS CD2 1 1 12 30245 1 1 105 HIS CE1 C -7.990 8.301 0.141 1.00 . A A . 105 HIS CE1 1 1 12 30246 1 1 105 HIS CG C -8.337 10.479 0.143 1.00 . A A . 105 HIS CG 1 1 12 30247 1 1 105 HIS H H -9.611 11.678 2.178 1.00 . A A . 105 HIS H 1 1 12 30248 1 1 105 HIS HA H -6.755 11.765 1.945 1.00 . A A . 105 HIS HA 1 1 12 30249 1 1 105 HIS HB2 H -8.853 12.524 -0.111 1.00 . A A . 105 HIS HB2 1 1 12 30250 1 1 105 HIS HB3 H -7.164 12.145 -0.449 1.00 . A A . 105 HIS HB3 1 1 12 30251 1 1 105 HIS HD1 H -6.403 9.634 0.334 1.00 . A A . 105 HIS HD1 1 1 12 30252 1 1 105 HIS HD2 H -10.501 10.293 -0.090 1.00 . A A . 105 HIS HD2 1 1 12 30253 1 1 105 HIS HE1 H -7.485 7.347 0.178 1.00 . A A . 105 HIS HE1 1 1 12 30254 1 1 105 HIS HE2 H -9.978 7.737 -0.080 1.00 . A A . 105 HIS HE2 1 1 12 30255 1 1 105 HIS N N -8.763 12.001 2.549 1.00 . A A . 105 HIS N 1 1 12 30256 1 1 105 HIS ND1 N -7.367 9.490 0.230 1.00 . A A . 105 HIS ND1 1 1 12 30257 1 1 105 HIS NE2 N -9.309 8.448 0.004 1.00 . A A . 105 HIS NE2 1 1 12 30258 1 1 105 HIS O O -7.607 14.563 0.787 1.00 . A A . 105 HIS O 1 1 12 30259 1 1 106 THR C C -5.280 16.079 1.967 1.00 . A A . 106 THR C 1 1 12 30260 1 1 106 THR CA C -6.431 15.726 2.909 1.00 . A A . 106 THR CA 1 1 12 30261 1 1 106 THR CB C -6.027 16.042 4.352 1.00 . A A . 106 THR CB 1 1 12 30262 1 1 106 THR CG2 C -7.138 15.603 5.308 1.00 . A A . 106 THR CG2 1 1 12 30263 1 1 106 THR H H -6.528 13.661 3.520 1.00 . A A . 106 THR H 1 1 12 30264 1 1 106 THR HA H -7.303 16.307 2.646 1.00 . A A . 106 THR HA 1 1 12 30265 1 1 106 THR HB H -5.869 17.106 4.456 1.00 . A A . 106 THR HB 1 1 12 30266 1 1 106 THR HG1 H -5.035 14.677 5.319 1.00 . A A . 106 THR HG1 1 1 12 30267 1 1 106 THR HG21 H -8.099 15.859 4.886 1.00 . A A . 106 THR HG21 1 1 12 30268 1 1 106 THR HG22 H -7.016 16.106 6.256 1.00 . A A . 106 THR HG22 1 1 12 30269 1 1 106 THR HG23 H -7.083 14.536 5.457 1.00 . A A . 106 THR HG23 1 1 12 30270 1 1 106 THR N N -6.751 14.275 2.789 1.00 . A A . 106 THR N 1 1 12 30271 1 1 106 THR O O -5.156 17.201 1.517 1.00 . A A . 106 THR O 1 1 12 30272 1 1 106 THR OG1 O -4.827 15.352 4.668 1.00 . A A . 106 THR OG1 1 1 12 30273 1 1 107 GLY C C -2.874 14.123 0.046 1.00 . A A . 107 GLY C 1 1 12 30274 1 1 107 GLY CA C -3.285 15.414 0.755 1.00 . A A . 107 GLY CA 1 1 12 30275 1 1 107 GLY H H -4.549 14.234 2.043 1.00 . A A . 107 GLY H 1 1 12 30276 1 1 107 GLY HA2 H -3.581 16.152 0.021 1.00 . A A . 107 GLY HA2 1 1 12 30277 1 1 107 GLY HA3 H -2.452 15.788 1.329 1.00 . A A . 107 GLY HA3 1 1 12 30278 1 1 107 GLY N N -4.433 15.133 1.668 1.00 . A A . 107 GLY N 1 1 12 30279 1 1 107 GLY O O -3.411 13.069 0.305 1.00 . A A . 107 GLY O 1 1 12 30280 1 1 108 PRO C C -0.571 12.095 -0.737 1.00 . A A . 108 PRO C 1 1 12 30281 1 1 108 PRO CA C -1.417 13.033 -1.611 1.00 . A A . 108 PRO CA 1 1 12 30282 1 1 108 PRO CB C -0.560 13.662 -2.714 1.00 . A A . 108 PRO CB 1 1 12 30283 1 1 108 PRO CD C -1.223 15.451 -1.221 1.00 . A A . 108 PRO CD 1 1 12 30284 1 1 108 PRO CG C -0.113 14.976 -2.162 1.00 . A A . 108 PRO CG 1 1 12 30285 1 1 108 PRO HA H -2.237 12.493 -2.056 1.00 . A A . 108 PRO HA 1 1 12 30286 1 1 108 PRO HB2 H 0.294 13.033 -2.935 1.00 . A A . 108 PRO HB2 1 1 12 30287 1 1 108 PRO HB3 H -1.150 13.818 -3.606 1.00 . A A . 108 PRO HB3 1 1 12 30288 1 1 108 PRO HD2 H -0.800 15.930 -0.348 1.00 . A A . 108 PRO HD2 1 1 12 30289 1 1 108 PRO HD3 H -1.899 16.118 -1.733 1.00 . A A . 108 PRO HD3 1 1 12 30290 1 1 108 PRO HG2 H 0.813 14.852 -1.616 1.00 . A A . 108 PRO HG2 1 1 12 30291 1 1 108 PRO HG3 H 0.018 15.691 -2.959 1.00 . A A . 108 PRO HG3 1 1 12 30292 1 1 108 PRO N N -1.922 14.211 -0.845 1.00 . A A . 108 PRO N 1 1 12 30293 1 1 108 PRO O O 0.026 12.509 0.236 1.00 . A A . 108 PRO O 1 1 12 30294 1 1 109 GLY C C -0.492 9.401 0.940 1.00 . A A . 109 GLY C 1 1 12 30295 1 1 109 GLY CA C 0.305 9.878 -0.278 1.00 . A A . 109 GLY CA 1 1 12 30296 1 1 109 GLY H H -0.991 10.521 -1.876 1.00 . A A . 109 GLY H 1 1 12 30297 1 1 109 GLY HA2 H 0.569 9.028 -0.890 1.00 . A A . 109 GLY HA2 1 1 12 30298 1 1 109 GLY HA3 H 1.207 10.369 0.060 1.00 . A A . 109 GLY HA3 1 1 12 30299 1 1 109 GLY N N -0.508 10.835 -1.084 1.00 . A A . 109 GLY N 1 1 12 30300 1 1 109 GLY O O -0.006 9.417 2.054 1.00 . A A . 109 GLY O 1 1 12 30301 1 1 110 ILE C C -2.841 7.000 1.702 1.00 . A A . 110 ILE C 1 1 12 30302 1 1 110 ILE CA C -2.547 8.492 1.878 1.00 . A A . 110 ILE CA 1 1 12 30303 1 1 110 ILE CB C -3.866 9.265 1.899 1.00 . A A . 110 ILE CB 1 1 12 30304 1 1 110 ILE CD1 C -2.645 11.125 3.071 1.00 . A A . 110 ILE CD1 1 1 12 30305 1 1 110 ILE CG1 C -3.573 10.768 1.904 1.00 . A A . 110 ILE CG1 1 1 12 30306 1 1 110 ILE CG2 C -4.664 8.891 3.150 1.00 . A A . 110 ILE CG2 1 1 12 30307 1 1 110 ILE H H -2.079 8.971 -0.173 1.00 . A A . 110 ILE H 1 1 12 30308 1 1 110 ILE HA H -2.023 8.647 2.809 1.00 . A A . 110 ILE HA 1 1 12 30309 1 1 110 ILE HB H -4.441 9.015 1.020 1.00 . A A . 110 ILE HB 1 1 12 30310 1 1 110 ILE HD11 H -2.886 10.515 3.929 1.00 . A A . 110 ILE HD11 1 1 12 30311 1 1 110 ILE HD12 H -2.774 12.167 3.324 1.00 . A A . 110 ILE HD12 1 1 12 30312 1 1 110 ILE HD13 H -1.619 10.951 2.782 1.00 . A A . 110 ILE HD13 1 1 12 30313 1 1 110 ILE HG12 H -3.095 11.036 0.975 1.00 . A A . 110 ILE HG12 1 1 12 30314 1 1 110 ILE HG13 H -4.498 11.315 2.003 1.00 . A A . 110 ILE HG13 1 1 12 30315 1 1 110 ILE HG21 H -5.472 9.594 3.286 1.00 . A A . 110 ILE HG21 1 1 12 30316 1 1 110 ILE HG22 H -4.015 8.915 4.013 1.00 . A A . 110 ILE HG22 1 1 12 30317 1 1 110 ILE HG23 H -5.068 7.897 3.032 1.00 . A A . 110 ILE HG23 1 1 12 30318 1 1 110 ILE N N -1.711 8.974 0.736 1.00 . A A . 110 ILE N 1 1 12 30319 1 1 110 ILE O O -3.127 6.538 0.615 1.00 . A A . 110 ILE O 1 1 12 30320 1 1 111 LEU C C -4.545 4.529 2.876 1.00 . A A . 111 LEU C 1 1 12 30321 1 1 111 LEU CA C -3.053 4.783 2.659 1.00 . A A . 111 LEU CA 1 1 12 30322 1 1 111 LEU CB C -2.251 4.030 3.727 1.00 . A A . 111 LEU CB 1 1 12 30323 1 1 111 LEU CD1 C -0.682 2.789 2.204 1.00 . A A . 111 LEU CD1 1 1 12 30324 1 1 111 LEU CD2 C -0.255 5.197 2.746 1.00 . A A . 111 LEU CD2 1 1 12 30325 1 1 111 LEU CG C -0.790 3.867 3.289 1.00 . A A . 111 LEU CG 1 1 12 30326 1 1 111 LEU H H -2.544 6.637 3.632 1.00 . A A . 111 LEU H 1 1 12 30327 1 1 111 LEU HA H -2.770 4.430 1.679 1.00 . A A . 111 LEU HA 1 1 12 30328 1 1 111 LEU HB2 H -2.284 4.587 4.653 1.00 . A A . 111 LEU HB2 1 1 12 30329 1 1 111 LEU HB3 H -2.688 3.057 3.884 1.00 . A A . 111 LEU HB3 1 1 12 30330 1 1 111 LEU HD11 H -1.349 1.971 2.435 1.00 . A A . 111 LEU HD11 1 1 12 30331 1 1 111 LEU HD12 H 0.331 2.421 2.161 1.00 . A A . 111 LEU HD12 1 1 12 30332 1 1 111 LEU HD13 H -0.949 3.210 1.246 1.00 . A A . 111 LEU HD13 1 1 12 30333 1 1 111 LEU HD21 H 0.817 5.133 2.642 1.00 . A A . 111 LEU HD21 1 1 12 30334 1 1 111 LEU HD22 H -0.503 5.993 3.433 1.00 . A A . 111 LEU HD22 1 1 12 30335 1 1 111 LEU HD23 H -0.698 5.399 1.782 1.00 . A A . 111 LEU HD23 1 1 12 30336 1 1 111 LEU HG H -0.197 3.567 4.143 1.00 . A A . 111 LEU HG 1 1 12 30337 1 1 111 LEU N N -2.774 6.243 2.765 1.00 . A A . 111 LEU N 1 1 12 30338 1 1 111 LEU O O -5.119 4.943 3.861 1.00 . A A . 111 LEU O 1 1 12 30339 1 1 112 SER C C -6.912 2.146 1.566 1.00 . A A . 112 SER C 1 1 12 30340 1 1 112 SER CA C -6.627 3.546 2.110 1.00 . A A . 112 SER CA 1 1 12 30341 1 1 112 SER CB C -7.438 4.575 1.320 1.00 . A A . 112 SER CB 1 1 12 30342 1 1 112 SER H H -4.687 3.510 1.178 1.00 . A A . 112 SER H 1 1 12 30343 1 1 112 SER HA H -6.905 3.590 3.154 1.00 . A A . 112 SER HA 1 1 12 30344 1 1 112 SER HB2 H -7.209 5.565 1.676 1.00 . A A . 112 SER HB2 1 1 12 30345 1 1 112 SER HB3 H -7.182 4.504 0.271 1.00 . A A . 112 SER HB3 1 1 12 30346 1 1 112 SER HG H -9.314 5.003 1.037 1.00 . A A . 112 SER HG 1 1 12 30347 1 1 112 SER N N -5.174 3.840 1.962 1.00 . A A . 112 SER N 1 1 12 30348 1 1 112 SER O O -6.386 1.750 0.546 1.00 . A A . 112 SER O 1 1 12 30349 1 1 112 SER OG O -8.825 4.322 1.503 1.00 . A A . 112 SER OG 1 1 12 30350 1 1 113 MET C C -9.102 0.090 0.643 1.00 . A A . 113 MET C 1 1 12 30351 1 1 113 MET CA C -8.046 0.016 1.747 1.00 . A A . 113 MET CA 1 1 12 30352 1 1 113 MET CB C -8.574 -0.832 2.904 1.00 . A A . 113 MET CB 1 1 12 30353 1 1 113 MET CE C -7.971 -3.665 4.244 1.00 . A A . 113 MET CE 1 1 12 30354 1 1 113 MET CG C -7.479 -0.999 3.959 1.00 . A A . 113 MET CG 1 1 12 30355 1 1 113 MET H H -8.153 1.725 3.060 1.00 . A A . 113 MET H 1 1 12 30356 1 1 113 MET HA H -7.145 -0.433 1.352 1.00 . A A . 113 MET HA 1 1 12 30357 1 1 113 MET HB2 H -9.431 -0.342 3.347 1.00 . A A . 113 MET HB2 1 1 12 30358 1 1 113 MET HB3 H -8.868 -1.803 2.535 1.00 . A A . 113 MET HB3 1 1 12 30359 1 1 113 MET HE1 H -8.917 -3.806 3.738 1.00 . A A . 113 MET HE1 1 1 12 30360 1 1 113 MET HE2 H -7.773 -4.509 4.889 1.00 . A A . 113 MET HE2 1 1 12 30361 1 1 113 MET HE3 H -7.185 -3.583 3.512 1.00 . A A . 113 MET HE3 1 1 12 30362 1 1 113 MET HG2 H -6.585 -1.383 3.492 1.00 . A A . 113 MET HG2 1 1 12 30363 1 1 113 MET HG3 H -7.266 -0.040 4.410 1.00 . A A . 113 MET HG3 1 1 12 30364 1 1 113 MET N N -7.739 1.391 2.235 1.00 . A A . 113 MET N 1 1 12 30365 1 1 113 MET O O -10.068 0.821 0.740 1.00 . A A . 113 MET O 1 1 12 30366 1 1 113 MET SD S -8.041 -2.153 5.237 1.00 . A A . 113 MET SD 1 1 12 30367 1 1 114 ALA C C -11.263 -1.159 -1.025 1.00 . A A . 114 ALA C 1 1 12 30368 1 1 114 ALA CA C -9.913 -0.637 -1.524 1.00 . A A . 114 ALA CA 1 1 12 30369 1 1 114 ALA CB C -9.413 -1.522 -2.667 1.00 . A A . 114 ALA CB 1 1 12 30370 1 1 114 ALA H H -8.136 -1.241 -0.468 1.00 . A A . 114 ALA H 1 1 12 30371 1 1 114 ALA HA H -10.030 0.378 -1.880 1.00 . A A . 114 ALA HA 1 1 12 30372 1 1 114 ALA HB1 H -10.226 -1.723 -3.350 1.00 . A A . 114 ALA HB1 1 1 12 30373 1 1 114 ALA HB2 H -9.042 -2.454 -2.265 1.00 . A A . 114 ALA HB2 1 1 12 30374 1 1 114 ALA HB3 H -8.618 -1.017 -3.193 1.00 . A A . 114 ALA HB3 1 1 12 30375 1 1 114 ALA N N -8.924 -0.662 -0.409 1.00 . A A . 114 ALA N 1 1 12 30376 1 1 114 ALA O O -11.328 -2.084 -0.240 1.00 . A A . 114 ALA O 1 1 12 30377 1 1 115 ASN C C -14.667 -0.871 -2.201 1.00 . A A . 115 ASN C 1 1 12 30378 1 1 115 ASN CA C -13.686 -1.046 -1.046 1.00 . A A . 115 ASN CA 1 1 12 30379 1 1 115 ASN CB C -14.162 -0.216 0.143 1.00 . A A . 115 ASN CB 1 1 12 30380 1 1 115 ASN CG C -13.127 -0.286 1.269 1.00 . A A . 115 ASN CG 1 1 12 30381 1 1 115 ASN H H -12.265 0.156 -2.124 1.00 . A A . 115 ASN H 1 1 12 30382 1 1 115 ASN HA H -13.639 -2.089 -0.767 1.00 . A A . 115 ASN HA 1 1 12 30383 1 1 115 ASN HB2 H -14.293 0.806 -0.169 1.00 . A A . 115 ASN HB2 1 1 12 30384 1 1 115 ASN HB3 H -15.104 -0.609 0.497 1.00 . A A . 115 ASN HB3 1 1 12 30385 1 1 115 ASN HD21 H -13.221 1.657 1.665 1.00 . A A . 115 ASN HD21 1 1 12 30386 1 1 115 ASN HD22 H -12.143 0.771 2.631 1.00 . A A . 115 ASN HD22 1 1 12 30387 1 1 115 ASN N N -12.340 -0.581 -1.483 1.00 . A A . 115 ASN N 1 1 12 30388 1 1 115 ASN ND2 N -12.804 0.804 1.909 1.00 . A A . 115 ASN ND2 1 1 12 30389 1 1 115 ASN O O -14.966 0.231 -2.616 1.00 . A A . 115 ASN O 1 1 12 30390 1 1 115 ASN OD1 O -12.609 -1.343 1.571 1.00 . A A . 115 ASN OD1 1 1 12 30391 1 1 116 ALA C C -17.439 -1.230 -3.360 1.00 . A A . 116 ALA C 1 1 12 30392 1 1 116 ALA CA C -16.131 -1.849 -3.854 1.00 . A A . 116 ALA CA 1 1 12 30393 1 1 116 ALA CB C -16.395 -3.244 -4.413 1.00 . A A . 116 ALA CB 1 1 12 30394 1 1 116 ALA H H -14.912 -2.822 -2.370 1.00 . A A . 116 ALA H 1 1 12 30395 1 1 116 ALA HA H -15.713 -1.226 -4.626 1.00 . A A . 116 ALA HA 1 1 12 30396 1 1 116 ALA HB1 H -15.460 -3.775 -4.502 1.00 . A A . 116 ALA HB1 1 1 12 30397 1 1 116 ALA HB2 H -16.857 -3.162 -5.386 1.00 . A A . 116 ALA HB2 1 1 12 30398 1 1 116 ALA HB3 H -17.052 -3.781 -3.746 1.00 . A A . 116 ALA HB3 1 1 12 30399 1 1 116 ALA N N -15.169 -1.948 -2.724 1.00 . A A . 116 ALA N 1 1 12 30400 1 1 116 ALA O O -18.091 -0.484 -4.063 1.00 . A A . 116 ALA O 1 1 12 30401 1 1 117 GLY C C -18.960 -0.850 -0.079 1.00 . A A . 117 GLY C 1 1 12 30402 1 1 117 GLY CA C -19.085 -0.968 -1.600 1.00 . A A . 117 GLY CA 1 1 12 30403 1 1 117 GLY H H -17.275 -2.136 -1.610 1.00 . A A . 117 GLY H 1 1 12 30404 1 1 117 GLY HA2 H -19.258 0.007 -2.029 1.00 . A A . 117 GLY HA2 1 1 12 30405 1 1 117 GLY HA3 H -19.910 -1.621 -1.840 1.00 . A A . 117 GLY HA3 1 1 12 30406 1 1 117 GLY N N -17.822 -1.535 -2.155 1.00 . A A . 117 GLY N 1 1 12 30407 1 1 117 GLY O O -18.071 -1.422 0.519 1.00 . A A . 117 GLY O 1 1 12 30408 1 1 118 PRO C C -19.659 -1.237 2.787 1.00 . A A . 118 PRO C 1 1 12 30409 1 1 118 PRO CA C -19.829 0.074 2.024 1.00 . A A . 118 PRO CA 1 1 12 30410 1 1 118 PRO CB C -21.195 0.685 2.321 1.00 . A A . 118 PRO CB 1 1 12 30411 1 1 118 PRO CD C -20.954 0.624 -0.079 1.00 . A A . 118 PRO CD 1 1 12 30412 1 1 118 PRO CG C -21.546 1.427 1.082 1.00 . A A . 118 PRO CG 1 1 12 30413 1 1 118 PRO HA H -19.055 0.771 2.303 1.00 . A A . 118 PRO HA 1 1 12 30414 1 1 118 PRO HB2 H -21.922 -0.093 2.517 1.00 . A A . 118 PRO HB2 1 1 12 30415 1 1 118 PRO HB3 H -21.134 1.365 3.157 1.00 . A A . 118 PRO HB3 1 1 12 30416 1 1 118 PRO HD2 H -21.691 -0.058 -0.485 1.00 . A A . 118 PRO HD2 1 1 12 30417 1 1 118 PRO HD3 H -20.580 1.286 -0.845 1.00 . A A . 118 PRO HD3 1 1 12 30418 1 1 118 PRO HG2 H -22.621 1.500 0.986 1.00 . A A . 118 PRO HG2 1 1 12 30419 1 1 118 PRO HG3 H -21.103 2.409 1.108 1.00 . A A . 118 PRO HG3 1 1 12 30420 1 1 118 PRO N N -19.843 -0.115 0.546 1.00 . A A . 118 PRO N 1 1 12 30421 1 1 118 PRO O O -20.022 -2.299 2.319 1.00 . A A . 118 PRO O 1 1 12 30422 1 1 119 ASN C C -18.120 -3.421 3.979 1.00 . A A . 119 ASN C 1 1 12 30423 1 1 119 ASN CA C -18.911 -2.390 4.783 1.00 . A A . 119 ASN CA 1 1 12 30424 1 1 119 ASN CB C -20.269 -2.973 5.174 1.00 . A A . 119 ASN CB 1 1 12 30425 1 1 119 ASN CG C -21.100 -1.903 5.885 1.00 . A A . 119 ASN CG 1 1 12 30426 1 1 119 ASN H H -18.837 -0.286 4.309 1.00 . A A . 119 ASN H 1 1 12 30427 1 1 119 ASN HA H -18.358 -2.135 5.673 1.00 . A A . 119 ASN HA 1 1 12 30428 1 1 119 ASN HB2 H -20.790 -3.304 4.287 1.00 . A A . 119 ASN HB2 1 1 12 30429 1 1 119 ASN HB3 H -20.123 -3.812 5.839 1.00 . A A . 119 ASN HB3 1 1 12 30430 1 1 119 ASN HD21 H -19.597 -1.300 7.034 1.00 . A A . 119 ASN HD21 1 1 12 30431 1 1 119 ASN HD22 H -21.064 -0.478 7.266 1.00 . A A . 119 ASN HD22 1 1 12 30432 1 1 119 ASN N N -19.111 -1.160 3.962 1.00 . A A . 119 ASN N 1 1 12 30433 1 1 119 ASN ND2 N -20.541 -1.165 6.805 1.00 . A A . 119 ASN ND2 1 1 12 30434 1 1 119 ASN O O -18.467 -4.585 3.934 1.00 . A A . 119 ASN O 1 1 12 30435 1 1 119 ASN OD1 O -22.270 -1.738 5.602 1.00 . A A . 119 ASN OD1 1 1 12 30436 1 1 120 THR C C -14.758 -3.710 2.841 1.00 . A A . 120 THR C 1 1 12 30437 1 1 120 THR CA C -16.237 -3.955 2.546 1.00 . A A . 120 THR CA 1 1 12 30438 1 1 120 THR CB C -16.507 -3.716 1.061 1.00 . A A . 120 THR CB 1 1 12 30439 1 1 120 THR CG2 C -15.747 -4.748 0.223 1.00 . A A . 120 THR CG2 1 1 12 30440 1 1 120 THR H H -16.793 -2.066 3.398 1.00 . A A . 120 THR H 1 1 12 30441 1 1 120 THR HA H -16.495 -4.972 2.803 1.00 . A A . 120 THR HA 1 1 12 30442 1 1 120 THR HB H -16.175 -2.728 0.792 1.00 . A A . 120 THR HB 1 1 12 30443 1 1 120 THR HG1 H -18.096 -3.361 -0.003 1.00 . A A . 120 THR HG1 1 1 12 30444 1 1 120 THR HG21 H -14.693 -4.692 0.449 1.00 . A A . 120 THR HG21 1 1 12 30445 1 1 120 THR HG22 H -15.902 -4.544 -0.826 1.00 . A A . 120 THR HG22 1 1 12 30446 1 1 120 THR HG23 H -16.113 -5.738 0.454 1.00 . A A . 120 THR HG23 1 1 12 30447 1 1 120 THR N N -17.057 -3.005 3.346 1.00 . A A . 120 THR N 1 1 12 30448 1 1 120 THR O O -14.256 -2.615 2.690 1.00 . A A . 120 THR O 1 1 12 30449 1 1 120 THR OG1 O -17.901 -3.833 0.809 1.00 . A A . 120 THR OG1 1 1 12 30450 1 1 121 ASN C C -11.786 -5.190 2.418 1.00 . A A . 121 ASN C 1 1 12 30451 1 1 121 ASN CA C -12.604 -4.571 3.555 1.00 . A A . 121 ASN CA 1 1 12 30452 1 1 121 ASN CB C -12.275 -5.288 4.866 1.00 . A A . 121 ASN CB 1 1 12 30453 1 1 121 ASN CG C -10.814 -5.029 5.237 1.00 . A A . 121 ASN CG 1 1 12 30454 1 1 121 ASN H H -14.489 -5.598 3.363 1.00 . A A . 121 ASN H 1 1 12 30455 1 1 121 ASN HA H -12.359 -3.523 3.645 1.00 . A A . 121 ASN HA 1 1 12 30456 1 1 121 ASN HB2 H -12.919 -4.916 5.650 1.00 . A A . 121 ASN HB2 1 1 12 30457 1 1 121 ASN HB3 H -12.431 -6.350 4.745 1.00 . A A . 121 ASN HB3 1 1 12 30458 1 1 121 ASN HD21 H -11.145 -3.159 5.819 1.00 . A A . 121 ASN HD21 1 1 12 30459 1 1 121 ASN HD22 H -9.537 -3.685 5.946 1.00 . A A . 121 ASN HD22 1 1 12 30460 1 1 121 ASN N N -14.059 -4.728 3.253 1.00 . A A . 121 ASN N 1 1 12 30461 1 1 121 ASN ND2 N -10.470 -3.860 5.706 1.00 . A A . 121 ASN ND2 1 1 12 30462 1 1 121 ASN O O -11.725 -6.395 2.270 1.00 . A A . 121 ASN O 1 1 12 30463 1 1 121 ASN OD1 O -9.976 -5.897 5.097 1.00 . A A . 121 ASN OD1 1 1 12 30464 1 1 122 GLY C C -8.923 -5.207 0.966 1.00 . A A . 122 GLY C 1 1 12 30465 1 1 122 GLY CA C -10.346 -4.921 0.487 1.00 . A A . 122 GLY CA 1 1 12 30466 1 1 122 GLY H H -11.220 -3.408 1.749 1.00 . A A . 122 GLY H 1 1 12 30467 1 1 122 GLY HA2 H -10.797 -5.836 0.127 1.00 . A A . 122 GLY HA2 1 1 12 30468 1 1 122 GLY HA3 H -10.314 -4.199 -0.314 1.00 . A A . 122 GLY HA3 1 1 12 30469 1 1 122 GLY N N -11.158 -4.376 1.614 1.00 . A A . 122 GLY N 1 1 12 30470 1 1 122 GLY O O -8.270 -4.361 1.543 1.00 . A A . 122 GLY O 1 1 12 30471 1 1 123 SER C C -6.054 -5.853 0.408 1.00 . A A . 123 SER C 1 1 12 30472 1 1 123 SER CA C -7.052 -6.733 1.161 1.00 . A A . 123 SER CA 1 1 12 30473 1 1 123 SER CB C -6.767 -8.203 0.855 1.00 . A A . 123 SER CB 1 1 12 30474 1 1 123 SER H H -8.978 -7.060 0.255 1.00 . A A . 123 SER H 1 1 12 30475 1 1 123 SER HA H -6.956 -6.561 2.224 1.00 . A A . 123 SER HA 1 1 12 30476 1 1 123 SER HB2 H -5.820 -8.486 1.283 1.00 . A A . 123 SER HB2 1 1 12 30477 1 1 123 SER HB3 H -7.551 -8.817 1.284 1.00 . A A . 123 SER HB3 1 1 12 30478 1 1 123 SER HG H -7.609 -8.282 -0.897 1.00 . A A . 123 SER HG 1 1 12 30479 1 1 123 SER N N -8.436 -6.394 0.725 1.00 . A A . 123 SER N 1 1 12 30480 1 1 123 SER O O -4.946 -5.629 0.855 1.00 . A A . 123 SER O 1 1 12 30481 1 1 123 SER OG O -6.720 -8.389 -0.554 1.00 . A A . 123 SER OG 1 1 12 30482 1 1 124 GLN C C -5.753 -3.022 -1.164 1.00 . A A . 124 GLN C 1 1 12 30483 1 1 124 GLN CA C -5.515 -4.488 -1.525 1.00 . A A . 124 GLN CA 1 1 12 30484 1 1 124 GLN CB C -5.782 -4.691 -3.018 1.00 . A A . 124 GLN CB 1 1 12 30485 1 1 124 GLN CD C -5.791 -6.354 -4.882 1.00 . A A . 124 GLN CD 1 1 12 30486 1 1 124 GLN CG C -5.484 -6.141 -3.398 1.00 . A A . 124 GLN CG 1 1 12 30487 1 1 124 GLN H H -7.335 -5.549 -1.076 1.00 . A A . 124 GLN H 1 1 12 30488 1 1 124 GLN HA H -4.491 -4.753 -1.304 1.00 . A A . 124 GLN HA 1 1 12 30489 1 1 124 GLN HB2 H -6.817 -4.467 -3.232 1.00 . A A . 124 GLN HB2 1 1 12 30490 1 1 124 GLN HB3 H -5.146 -4.033 -3.590 1.00 . A A . 124 GLN HB3 1 1 12 30491 1 1 124 GLN HE21 H -4.752 -8.041 -5.001 1.00 . A A . 124 GLN HE21 1 1 12 30492 1 1 124 GLN HE22 H -5.498 -7.546 -6.443 1.00 . A A . 124 GLN HE22 1 1 12 30493 1 1 124 GLN HG2 H -4.442 -6.354 -3.211 1.00 . A A . 124 GLN HG2 1 1 12 30494 1 1 124 GLN HG3 H -6.099 -6.803 -2.807 1.00 . A A . 124 GLN HG3 1 1 12 30495 1 1 124 GLN N N -6.438 -5.353 -0.735 1.00 . A A . 124 GLN N 1 1 12 30496 1 1 124 GLN NE2 N -5.307 -7.401 -5.492 1.00 . A A . 124 GLN NE2 1 1 12 30497 1 1 124 GLN O O -6.832 -2.642 -0.756 1.00 . A A . 124 GLN O 1 1 12 30498 1 1 124 GLN OE1 O -6.480 -5.560 -5.492 1.00 . A A . 124 GLN OE1 1 1 12 30499 1 1 125 PHE C C -4.310 0.095 -2.104 1.00 . A A . 125 PHE C 1 1 12 30500 1 1 125 PHE CA C -4.915 -0.749 -0.981 1.00 . A A . 125 PHE CA 1 1 12 30501 1 1 125 PHE CB C -4.195 -0.441 0.335 1.00 . A A . 125 PHE CB 1 1 12 30502 1 1 125 PHE CD1 C -2.172 -1.941 0.385 1.00 . A A . 125 PHE CD1 1 1 12 30503 1 1 125 PHE CD2 C -1.878 0.395 -0.194 1.00 . A A . 125 PHE CD2 1 1 12 30504 1 1 125 PHE CE1 C -0.794 -2.151 0.237 1.00 . A A . 125 PHE CE1 1 1 12 30505 1 1 125 PHE CE2 C -0.502 0.186 -0.344 1.00 . A A . 125 PHE CE2 1 1 12 30506 1 1 125 PHE CG C -2.713 -0.669 0.170 1.00 . A A . 125 PHE CG 1 1 12 30507 1 1 125 PHE CZ C 0.041 -1.087 -0.128 1.00 . A A . 125 PHE CZ 1 1 12 30508 1 1 125 PHE H H -3.891 -2.525 -1.646 1.00 . A A . 125 PHE H 1 1 12 30509 1 1 125 PHE HA H -5.963 -0.512 -0.883 1.00 . A A . 125 PHE HA 1 1 12 30510 1 1 125 PHE HB2 H -4.373 0.588 0.608 1.00 . A A . 125 PHE HB2 1 1 12 30511 1 1 125 PHE HB3 H -4.573 -1.090 1.111 1.00 . A A . 125 PHE HB3 1 1 12 30512 1 1 125 PHE HD1 H -2.815 -2.761 0.666 1.00 . A A . 125 PHE HD1 1 1 12 30513 1 1 125 PHE HD2 H -2.295 1.377 -0.361 1.00 . A A . 125 PHE HD2 1 1 12 30514 1 1 125 PHE HE1 H -0.377 -3.133 0.404 1.00 . A A . 125 PHE HE1 1 1 12 30515 1 1 125 PHE HE2 H 0.142 1.006 -0.623 1.00 . A A . 125 PHE HE2 1 1 12 30516 1 1 125 PHE HZ H 1.102 -1.248 -0.242 1.00 . A A . 125 PHE HZ 1 1 12 30517 1 1 125 PHE N N -4.752 -2.195 -1.312 1.00 . A A . 125 PHE N 1 1 12 30518 1 1 125 PHE O O -3.524 -0.385 -2.897 1.00 . A A . 125 PHE O 1 1 12 30519 1 1 126 PHE C C -3.687 3.563 -2.658 1.00 . A A . 126 PHE C 1 1 12 30520 1 1 126 PHE CA C -4.119 2.223 -3.256 1.00 . A A . 126 PHE CA 1 1 12 30521 1 1 126 PHE CB C -5.194 2.463 -4.317 1.00 . A A . 126 PHE CB 1 1 12 30522 1 1 126 PHE CD1 C -7.357 2.557 -3.026 1.00 . A A . 126 PHE CD1 1 1 12 30523 1 1 126 PHE CD2 C -6.385 4.631 -3.824 1.00 . A A . 126 PHE CD2 1 1 12 30524 1 1 126 PHE CE1 C -8.419 3.274 -2.462 1.00 . A A . 126 PHE CE1 1 1 12 30525 1 1 126 PHE CE2 C -7.447 5.346 -3.259 1.00 . A A . 126 PHE CE2 1 1 12 30526 1 1 126 PHE CG C -6.340 3.236 -3.708 1.00 . A A . 126 PHE CG 1 1 12 30527 1 1 126 PHE CZ C -8.464 4.668 -2.579 1.00 . A A . 126 PHE CZ 1 1 12 30528 1 1 126 PHE H H -5.309 1.712 -1.530 1.00 . A A . 126 PHE H 1 1 12 30529 1 1 126 PHE HA H -3.264 1.746 -3.713 1.00 . A A . 126 PHE HA 1 1 12 30530 1 1 126 PHE HB2 H -4.773 3.030 -5.135 1.00 . A A . 126 PHE HB2 1 1 12 30531 1 1 126 PHE HB3 H -5.556 1.515 -4.684 1.00 . A A . 126 PHE HB3 1 1 12 30532 1 1 126 PHE HD1 H -7.322 1.482 -2.936 1.00 . A A . 126 PHE HD1 1 1 12 30533 1 1 126 PHE HD2 H -5.600 5.154 -4.351 1.00 . A A . 126 PHE HD2 1 1 12 30534 1 1 126 PHE HE1 H -9.204 2.750 -1.935 1.00 . A A . 126 PHE HE1 1 1 12 30535 1 1 126 PHE HE2 H -7.481 6.422 -3.351 1.00 . A A . 126 PHE HE2 1 1 12 30536 1 1 126 PHE HZ H -9.284 5.220 -2.142 1.00 . A A . 126 PHE HZ 1 1 12 30537 1 1 126 PHE N N -4.672 1.348 -2.180 1.00 . A A . 126 PHE N 1 1 12 30538 1 1 126 PHE O O -4.167 3.976 -1.621 1.00 . A A . 126 PHE O 1 1 12 30539 1 1 127 ILE C C -2.548 6.645 -3.848 1.00 . A A . 127 ILE C 1 1 12 30540 1 1 127 ILE CA C -2.306 5.565 -2.793 1.00 . A A . 127 ILE CA 1 1 12 30541 1 1 127 ILE CB C -0.809 5.481 -2.492 1.00 . A A . 127 ILE CB 1 1 12 30542 1 1 127 ILE CD1 C 0.948 4.169 -1.290 1.00 . A A . 127 ILE CD1 1 1 12 30543 1 1 127 ILE CG1 C -0.558 4.365 -1.475 1.00 . A A . 127 ILE CG1 1 1 12 30544 1 1 127 ILE CG2 C -0.329 6.814 -1.914 1.00 . A A . 127 ILE CG2 1 1 12 30545 1 1 127 ILE H H -2.412 3.889 -4.145 1.00 . A A . 127 ILE H 1 1 12 30546 1 1 127 ILE HA H -2.841 5.818 -1.888 1.00 . A A . 127 ILE HA 1 1 12 30547 1 1 127 ILE HB H -0.269 5.269 -3.403 1.00 . A A . 127 ILE HB 1 1 12 30548 1 1 127 ILE HD11 H 1.381 5.071 -0.887 1.00 . A A . 127 ILE HD11 1 1 12 30549 1 1 127 ILE HD12 H 1.401 3.947 -2.245 1.00 . A A . 127 ILE HD12 1 1 12 30550 1 1 127 ILE HD13 H 1.123 3.350 -0.610 1.00 . A A . 127 ILE HD13 1 1 12 30551 1 1 127 ILE HG12 H -1.005 4.637 -0.530 1.00 . A A . 127 ILE HG12 1 1 12 30552 1 1 127 ILE HG13 H -0.999 3.447 -1.833 1.00 . A A . 127 ILE HG13 1 1 12 30553 1 1 127 ILE HG21 H -0.437 7.589 -2.659 1.00 . A A . 127 ILE HG21 1 1 12 30554 1 1 127 ILE HG22 H 0.709 6.731 -1.629 1.00 . A A . 127 ILE HG22 1 1 12 30555 1 1 127 ILE HG23 H -0.922 7.064 -1.047 1.00 . A A . 127 ILE HG23 1 1 12 30556 1 1 127 ILE N N -2.781 4.245 -3.310 1.00 . A A . 127 ILE N 1 1 12 30557 1 1 127 ILE O O -2.247 6.465 -5.012 1.00 . A A . 127 ILE O 1 1 12 30558 1 1 128 CYS C C -2.175 9.873 -4.361 1.00 . A A . 128 CYS C 1 1 12 30559 1 1 128 CYS CA C -3.325 8.866 -4.436 1.00 . A A . 128 CYS CA 1 1 12 30560 1 1 128 CYS CB C -4.647 9.567 -4.108 1.00 . A A . 128 CYS CB 1 1 12 30561 1 1 128 CYS H H -3.308 7.902 -2.508 1.00 . A A . 128 CYS H 1 1 12 30562 1 1 128 CYS HA H -3.376 8.453 -5.434 1.00 . A A . 128 CYS HA 1 1 12 30563 1 1 128 CYS HB2 H -5.355 8.843 -3.733 1.00 . A A . 128 CYS HB2 1 1 12 30564 1 1 128 CYS HB3 H -4.479 10.328 -3.361 1.00 . A A . 128 CYS HB3 1 1 12 30565 1 1 128 CYS HG H -6.059 9.810 -5.902 1.00 . A A . 128 CYS HG 1 1 12 30566 1 1 128 CYS N N -3.080 7.772 -3.453 1.00 . A A . 128 CYS N 1 1 12 30567 1 1 128 CYS O O -1.994 10.552 -3.370 1.00 . A A . 128 CYS O 1 1 12 30568 1 1 128 CYS SG S -5.307 10.331 -5.609 1.00 . A A . 128 CYS SG 1 1 12 30569 1 1 129 THR C C -0.738 12.331 -5.704 1.00 . A A . 129 THR C 1 1 12 30570 1 1 129 THR CA C -0.243 10.917 -5.388 1.00 . A A . 129 THR CA 1 1 12 30571 1 1 129 THR CB C 0.779 10.489 -6.441 1.00 . A A . 129 THR CB 1 1 12 30572 1 1 129 THR CG2 C 1.139 9.016 -6.236 1.00 . A A . 129 THR CG2 1 1 12 30573 1 1 129 THR H H -1.549 9.403 -6.184 1.00 . A A . 129 THR H 1 1 12 30574 1 1 129 THR HA H 0.222 10.910 -4.413 1.00 . A A . 129 THR HA 1 1 12 30575 1 1 129 THR HB H 1.672 11.090 -6.345 1.00 . A A . 129 THR HB 1 1 12 30576 1 1 129 THR HG1 H 0.794 11.264 -8.225 1.00 . A A . 129 THR HG1 1 1 12 30577 1 1 129 THR HG21 H 1.438 8.858 -5.211 1.00 . A A . 129 THR HG21 1 1 12 30578 1 1 129 THR HG22 H 1.951 8.748 -6.895 1.00 . A A . 129 THR HG22 1 1 12 30579 1 1 129 THR HG23 H 0.278 8.402 -6.459 1.00 . A A . 129 THR HG23 1 1 12 30580 1 1 129 THR N N -1.390 9.965 -5.398 1.00 . A A . 129 THR N 1 1 12 30581 1 1 129 THR O O 0.015 13.284 -5.663 1.00 . A A . 129 THR O 1 1 12 30582 1 1 129 THR OG1 O 0.224 10.665 -7.737 1.00 . A A . 129 THR OG1 1 1 12 30583 1 1 130 ALA C C -3.990 13.928 -5.906 1.00 . A A . 130 ALA C 1 1 12 30584 1 1 130 ALA CA C -2.529 13.831 -6.349 1.00 . A A . 130 ALA CA 1 1 12 30585 1 1 130 ALA CB C -2.437 14.066 -7.857 1.00 . A A . 130 ALA CB 1 1 12 30586 1 1 130 ALA H H -2.586 11.696 -6.055 1.00 . A A . 130 ALA H 1 1 12 30587 1 1 130 ALA HA H -1.948 14.582 -5.832 1.00 . A A . 130 ALA HA 1 1 12 30588 1 1 130 ALA HB1 H -1.406 14.222 -8.135 1.00 . A A . 130 ALA HB1 1 1 12 30589 1 1 130 ALA HB2 H -3.018 14.935 -8.122 1.00 . A A . 130 ALA HB2 1 1 12 30590 1 1 130 ALA HB3 H -2.823 13.201 -8.380 1.00 . A A . 130 ALA HB3 1 1 12 30591 1 1 130 ALA N N -1.994 12.476 -6.023 1.00 . A A . 130 ALA N 1 1 12 30592 1 1 130 ALA O O -4.651 12.932 -5.690 1.00 . A A . 130 ALA O 1 1 12 30593 1 1 131 LYS C C -6.840 14.977 -6.530 1.00 . A A . 131 LYS C 1 1 12 30594 1 1 131 LYS CA C -5.919 15.281 -5.347 1.00 . A A . 131 LYS CA 1 1 12 30595 1 1 131 LYS CB C -6.152 16.720 -4.882 1.00 . A A . 131 LYS CB 1 1 12 30596 1 1 131 LYS CD C -5.612 18.411 -3.126 1.00 . A A . 131 LYS CD 1 1 12 30597 1 1 131 LYS CE C -4.680 18.749 -1.962 1.00 . A A . 131 LYS CE 1 1 12 30598 1 1 131 LYS CG C -5.296 17.009 -3.648 1.00 . A A . 131 LYS CG 1 1 12 30599 1 1 131 LYS H H -3.952 15.911 -5.954 1.00 . A A . 131 LYS H 1 1 12 30600 1 1 131 LYS HA H -6.134 14.600 -4.537 1.00 . A A . 131 LYS HA 1 1 12 30601 1 1 131 LYS HB2 H -5.882 17.401 -5.675 1.00 . A A . 131 LYS HB2 1 1 12 30602 1 1 131 LYS HB3 H -7.194 16.853 -4.633 1.00 . A A . 131 LYS HB3 1 1 12 30603 1 1 131 LYS HD2 H -5.470 19.130 -3.922 1.00 . A A . 131 LYS HD2 1 1 12 30604 1 1 131 LYS HD3 H -6.636 18.448 -2.787 1.00 . A A . 131 LYS HD3 1 1 12 30605 1 1 131 LYS HE2 H -3.676 18.433 -2.199 1.00 . A A . 131 LYS HE2 1 1 12 30606 1 1 131 LYS HE3 H -4.690 19.815 -1.789 1.00 . A A . 131 LYS HE3 1 1 12 30607 1 1 131 LYS HG2 H -5.516 16.279 -2.880 1.00 . A A . 131 LYS HG2 1 1 12 30608 1 1 131 LYS HG3 H -4.252 16.949 -3.912 1.00 . A A . 131 LYS HG3 1 1 12 30609 1 1 131 LYS HZ1 H -5.603 17.150 -0.999 1.00 . A A . 131 LYS HZ1 1 1 12 30610 1 1 131 LYS HZ2 H -5.831 18.643 -0.229 1.00 . A A . 131 LYS HZ2 1 1 12 30611 1 1 131 LYS HZ3 H -4.332 17.850 -0.116 1.00 . A A . 131 LYS HZ3 1 1 12 30612 1 1 131 LYS N N -4.502 15.121 -5.773 1.00 . A A . 131 LYS N 1 1 12 30613 1 1 131 LYS NZ N -5.147 18.045 -0.734 1.00 . A A . 131 LYS NZ 1 1 12 30614 1 1 131 LYS O O -6.556 15.335 -7.655 1.00 . A A . 131 LYS O 1 1 12 30615 1 1 132 THR C C -10.279 14.511 -7.041 1.00 . A A . 132 THR C 1 1 12 30616 1 1 132 THR CA C -8.886 13.983 -7.390 1.00 . A A . 132 THR CA 1 1 12 30617 1 1 132 THR CB C -8.942 12.466 -7.564 1.00 . A A . 132 THR CB 1 1 12 30618 1 1 132 THR CG2 C -7.536 11.883 -7.410 1.00 . A A . 132 THR CG2 1 1 12 30619 1 1 132 THR H H -8.146 14.037 -5.366 1.00 . A A . 132 THR H 1 1 12 30620 1 1 132 THR HA H -8.548 14.439 -8.309 1.00 . A A . 132 THR HA 1 1 12 30621 1 1 132 THR HB H -9.321 12.228 -8.545 1.00 . A A . 132 THR HB 1 1 12 30622 1 1 132 THR HG1 H -9.272 11.319 -6.029 1.00 . A A . 132 THR HG1 1 1 12 30623 1 1 132 THR HG21 H -7.194 12.031 -6.395 1.00 . A A . 132 THR HG21 1 1 12 30624 1 1 132 THR HG22 H -6.863 12.380 -8.092 1.00 . A A . 132 THR HG22 1 1 12 30625 1 1 132 THR HG23 H -7.557 10.827 -7.630 1.00 . A A . 132 THR HG23 1 1 12 30626 1 1 132 THR N N -7.941 14.316 -6.282 1.00 . A A . 132 THR N 1 1 12 30627 1 1 132 THR O O -10.591 14.752 -5.892 1.00 . A A . 132 THR O 1 1 12 30628 1 1 132 THR OG1 O -9.795 11.910 -6.573 1.00 . A A . 132 THR OG1 1 1 12 30629 1 1 133 GLU C C -13.504 14.063 -7.797 1.00 . A A . 133 GLU C 1 1 12 30630 1 1 133 GLU CA C -12.494 15.213 -7.752 1.00 . A A . 133 GLU CA 1 1 12 30631 1 1 133 GLU CB C -12.863 16.255 -8.811 1.00 . A A . 133 GLU CB 1 1 12 30632 1 1 133 GLU CD C -14.620 17.865 -9.564 1.00 . A A . 133 GLU CD 1 1 12 30633 1 1 133 GLU CG C -14.209 16.893 -8.457 1.00 . A A . 133 GLU CG 1 1 12 30634 1 1 133 GLU H H -10.848 14.498 -8.945 1.00 . A A . 133 GLU H 1 1 12 30635 1 1 133 GLU HA H -12.521 15.674 -6.774 1.00 . A A . 133 GLU HA 1 1 12 30636 1 1 133 GLU HB2 H -12.100 17.018 -8.845 1.00 . A A . 133 GLU HB2 1 1 12 30637 1 1 133 GLU HB3 H -12.937 15.777 -9.776 1.00 . A A . 133 GLU HB3 1 1 12 30638 1 1 133 GLU HG2 H -14.959 16.122 -8.358 1.00 . A A . 133 GLU HG2 1 1 12 30639 1 1 133 GLU HG3 H -14.119 17.430 -7.525 1.00 . A A . 133 GLU HG3 1 1 12 30640 1 1 133 GLU N N -11.121 14.696 -8.025 1.00 . A A . 133 GLU N 1 1 12 30641 1 1 133 GLU O O -13.989 13.610 -6.779 1.00 . A A . 133 GLU O 1 1 12 30642 1 1 133 GLU OE1 O -13.883 17.975 -10.530 1.00 . A A . 133 GLU OE1 1 1 12 30643 1 1 133 GLU OE2 O -15.663 18.483 -9.427 1.00 . A A . 133 GLU OE2 1 1 12 30644 1 1 134 TRP C C -14.296 11.239 -8.351 1.00 . A A . 134 TRP C 1 1 12 30645 1 1 134 TRP CA C -14.820 12.479 -9.080 1.00 . A A . 134 TRP CA 1 1 12 30646 1 1 134 TRP CB C -15.043 12.144 -10.557 1.00 . A A . 134 TRP CB 1 1 12 30647 1 1 134 TRP CD1 C -13.468 10.271 -11.194 1.00 . A A . 134 TRP CD1 1 1 12 30648 1 1 134 TRP CD2 C -12.665 12.300 -11.742 1.00 . A A . 134 TRP CD2 1 1 12 30649 1 1 134 TRP CE2 C -11.694 11.354 -12.149 1.00 . A A . 134 TRP CE2 1 1 12 30650 1 1 134 TRP CE3 C -12.402 13.662 -11.974 1.00 . A A . 134 TRP CE3 1 1 12 30651 1 1 134 TRP CG C -13.782 11.586 -11.137 1.00 . A A . 134 TRP CG 1 1 12 30652 1 1 134 TRP CH2 C -10.259 13.104 -12.988 1.00 . A A . 134 TRP CH2 1 1 12 30653 1 1 134 TRP CZ2 C -10.505 11.746 -12.765 1.00 . A A . 134 TRP CZ2 1 1 12 30654 1 1 134 TRP CZ3 C -11.206 14.060 -12.593 1.00 . A A . 134 TRP CZ3 1 1 12 30655 1 1 134 TRP H H -13.434 13.975 -9.780 1.00 . A A . 134 TRP H 1 1 12 30656 1 1 134 TRP HA H -15.756 12.787 -8.638 1.00 . A A . 134 TRP HA 1 1 12 30657 1 1 134 TRP HB2 H -15.833 11.413 -10.645 1.00 . A A . 134 TRP HB2 1 1 12 30658 1 1 134 TRP HB3 H -15.319 13.040 -11.092 1.00 . A A . 134 TRP HB3 1 1 12 30659 1 1 134 TRP HD1 H -14.084 9.462 -10.829 1.00 . A A . 134 TRP HD1 1 1 12 30660 1 1 134 TRP HE1 H -11.772 9.282 -11.956 1.00 . A A . 134 TRP HE1 1 1 12 30661 1 1 134 TRP HE3 H -13.124 14.407 -11.674 1.00 . A A . 134 TRP HE3 1 1 12 30662 1 1 134 TRP HH2 H -9.342 13.416 -13.464 1.00 . A A . 134 TRP HH2 1 1 12 30663 1 1 134 TRP HZ2 H -9.778 11.005 -13.066 1.00 . A A . 134 TRP HZ2 1 1 12 30664 1 1 134 TRP HZ3 H -11.013 15.108 -12.766 1.00 . A A . 134 TRP HZ3 1 1 12 30665 1 1 134 TRP N N -13.831 13.592 -8.970 1.00 . A A . 134 TRP N 1 1 12 30666 1 1 134 TRP NE1 N -12.229 10.133 -11.794 1.00 . A A . 134 TRP NE1 1 1 12 30667 1 1 134 TRP O O -15.006 10.609 -7.593 1.00 . A A . 134 TRP O 1 1 12 30668 1 1 135 LEU C C -12.522 9.895 -6.381 1.00 . A A . 135 LEU C 1 1 12 30669 1 1 135 LEU CA C -12.500 9.680 -7.896 1.00 . A A . 135 LEU CA 1 1 12 30670 1 1 135 LEU CB C -11.061 9.449 -8.369 1.00 . A A . 135 LEU CB 1 1 12 30671 1 1 135 LEU CD1 C -11.245 6.941 -8.426 1.00 . A A . 135 LEU CD1 1 1 12 30672 1 1 135 LEU CD2 C -9.024 8.035 -8.066 1.00 . A A . 135 LEU CD2 1 1 12 30673 1 1 135 LEU CG C -10.526 8.136 -7.785 1.00 . A A . 135 LEU CG 1 1 12 30674 1 1 135 LEU H H -12.505 11.402 -9.193 1.00 . A A . 135 LEU H 1 1 12 30675 1 1 135 LEU HA H -13.103 8.820 -8.144 1.00 . A A . 135 LEU HA 1 1 12 30676 1 1 135 LEU HB2 H -11.041 9.400 -9.448 1.00 . A A . 135 LEU HB2 1 1 12 30677 1 1 135 LEU HB3 H -10.440 10.265 -8.036 1.00 . A A . 135 LEU HB3 1 1 12 30678 1 1 135 LEU HD11 H -10.618 6.065 -8.362 1.00 . A A . 135 LEU HD11 1 1 12 30679 1 1 135 LEU HD12 H -11.455 7.157 -9.464 1.00 . A A . 135 LEU HD12 1 1 12 30680 1 1 135 LEU HD13 H -12.172 6.756 -7.903 1.00 . A A . 135 LEU HD13 1 1 12 30681 1 1 135 LEU HD21 H -8.830 8.315 -9.091 1.00 . A A . 135 LEU HD21 1 1 12 30682 1 1 135 LEU HD22 H -8.693 7.020 -7.902 1.00 . A A . 135 LEU HD22 1 1 12 30683 1 1 135 LEU HD23 H -8.488 8.699 -7.404 1.00 . A A . 135 LEU HD23 1 1 12 30684 1 1 135 LEU HG H -10.693 8.122 -6.717 1.00 . A A . 135 LEU HG 1 1 12 30685 1 1 135 LEU N N -13.061 10.882 -8.576 1.00 . A A . 135 LEU N 1 1 12 30686 1 1 135 LEU O O -12.710 8.969 -5.617 1.00 . A A . 135 LEU O 1 1 12 30687 1 1 136 ASP C C -13.776 11.377 -3.959 1.00 . A A . 136 ASP C 1 1 12 30688 1 1 136 ASP CA C -12.337 11.375 -4.474 1.00 . A A . 136 ASP CA 1 1 12 30689 1 1 136 ASP CB C -11.699 12.739 -4.196 1.00 . A A . 136 ASP CB 1 1 12 30690 1 1 136 ASP CG C -11.602 12.959 -2.684 1.00 . A A . 136 ASP CG 1 1 12 30691 1 1 136 ASP H H -12.177 11.843 -6.571 1.00 . A A . 136 ASP H 1 1 12 30692 1 1 136 ASP HA H -11.774 10.606 -3.966 1.00 . A A . 136 ASP HA 1 1 12 30693 1 1 136 ASP HB2 H -10.709 12.768 -4.629 1.00 . A A . 136 ASP HB2 1 1 12 30694 1 1 136 ASP HB3 H -12.306 13.516 -4.632 1.00 . A A . 136 ASP HB3 1 1 12 30695 1 1 136 ASP N N -12.330 11.109 -5.940 1.00 . A A . 136 ASP N 1 1 12 30696 1 1 136 ASP O O -14.595 12.171 -4.373 1.00 . A A . 136 ASP O 1 1 12 30697 1 1 136 ASP OD1 O -10.643 12.482 -2.097 1.00 . A A . 136 ASP OD1 1 1 12 30698 1 1 136 ASP OD2 O -12.486 13.598 -2.141 1.00 . A A . 136 ASP OD2 1 1 12 30699 1 1 137 GLY C C -15.423 9.840 -1.094 1.00 . A A . 137 GLY C 1 1 12 30700 1 1 137 GLY CA C -15.472 10.430 -2.504 1.00 . A A . 137 GLY CA 1 1 12 30701 1 1 137 GLY H H -13.410 9.859 -2.737 1.00 . A A . 137 GLY H 1 1 12 30702 1 1 137 GLY HA2 H -15.891 11.426 -2.467 1.00 . A A . 137 GLY HA2 1 1 12 30703 1 1 137 GLY HA3 H -16.087 9.802 -3.132 1.00 . A A . 137 GLY HA3 1 1 12 30704 1 1 137 GLY N N -14.089 10.488 -3.056 1.00 . A A . 137 GLY N 1 1 12 30705 1 1 137 GLY O O -14.646 10.268 -0.263 1.00 . A A . 137 GLY O 1 1 12 30706 1 1 138 LYS C C -15.168 7.139 0.576 1.00 . A A . 138 LYS C 1 1 12 30707 1 1 138 LYS CA C -16.222 8.248 0.543 1.00 . A A . 138 LYS CA 1 1 12 30708 1 1 138 LYS CB C -17.598 7.651 0.852 1.00 . A A . 138 LYS CB 1 1 12 30709 1 1 138 LYS CD C -18.507 9.844 1.662 1.00 . A A . 138 LYS CD 1 1 12 30710 1 1 138 LYS CE C -19.769 10.708 1.683 1.00 . A A . 138 LYS CE 1 1 12 30711 1 1 138 LYS CG C -18.686 8.709 0.648 1.00 . A A . 138 LYS CG 1 1 12 30712 1 1 138 LYS H H -16.856 8.525 -1.499 1.00 . A A . 138 LYS H 1 1 12 30713 1 1 138 LYS HA H -15.977 8.999 1.279 1.00 . A A . 138 LYS HA 1 1 12 30714 1 1 138 LYS HB2 H -17.781 6.815 0.193 1.00 . A A . 138 LYS HB2 1 1 12 30715 1 1 138 LYS HB3 H -17.618 7.310 1.876 1.00 . A A . 138 LYS HB3 1 1 12 30716 1 1 138 LYS HD2 H -18.339 9.425 2.643 1.00 . A A . 138 LYS HD2 1 1 12 30717 1 1 138 LYS HD3 H -17.664 10.453 1.378 1.00 . A A . 138 LYS HD3 1 1 12 30718 1 1 138 LYS HE2 H -20.628 10.089 1.888 1.00 . A A . 138 LYS HE2 1 1 12 30719 1 1 138 LYS HE3 H -19.676 11.462 2.453 1.00 . A A . 138 LYS HE3 1 1 12 30720 1 1 138 LYS HG2 H -18.613 9.109 -0.354 1.00 . A A . 138 LYS HG2 1 1 12 30721 1 1 138 LYS HG3 H -19.657 8.257 0.785 1.00 . A A . 138 LYS HG3 1 1 12 30722 1 1 138 LYS HZ1 H -20.330 12.325 0.495 1.00 . A A . 138 LYS HZ1 1 1 12 30723 1 1 138 LYS HZ2 H -20.590 10.812 -0.227 1.00 . A A . 138 LYS HZ2 1 1 12 30724 1 1 138 LYS HZ3 H -19.015 11.439 -0.116 1.00 . A A . 138 LYS HZ3 1 1 12 30725 1 1 138 LYS N N -16.238 8.861 -0.816 1.00 . A A . 138 LYS N 1 1 12 30726 1 1 138 LYS NZ N -19.939 11.370 0.359 1.00 . A A . 138 LYS NZ 1 1 12 30727 1 1 138 LYS O O -15.288 6.136 -0.099 1.00 . A A . 138 LYS O 1 1 12 30728 1 1 139 HIS C C -12.635 6.097 2.890 1.00 . A A . 139 HIS C 1 1 12 30729 1 1 139 HIS CA C -13.067 6.276 1.434 1.00 . A A . 139 HIS CA 1 1 12 30730 1 1 139 HIS CB C -11.865 6.716 0.597 1.00 . A A . 139 HIS CB 1 1 12 30731 1 1 139 HIS CD2 C -12.438 8.012 -1.618 1.00 . A A . 139 HIS CD2 1 1 12 30732 1 1 139 HIS CE1 C -12.950 6.305 -2.856 1.00 . A A . 139 HIS CE1 1 1 12 30733 1 1 139 HIS CG C -12.287 6.892 -0.835 1.00 . A A . 139 HIS CG 1 1 12 30734 1 1 139 HIS H H -14.058 8.134 1.889 1.00 . A A . 139 HIS H 1 1 12 30735 1 1 139 HIS HA H -13.444 5.337 1.055 1.00 . A A . 139 HIS HA 1 1 12 30736 1 1 139 HIS HB2 H -11.485 7.654 0.978 1.00 . A A . 139 HIS HB2 1 1 12 30737 1 1 139 HIS HB3 H -11.091 5.966 0.653 1.00 . A A . 139 HIS HB3 1 1 12 30738 1 1 139 HIS HD1 H -12.616 4.870 -1.385 1.00 . A A . 139 HIS HD1 1 1 12 30739 1 1 139 HIS HD2 H -12.260 9.025 -1.296 1.00 . A A . 139 HIS HD2 1 1 12 30740 1 1 139 HIS HE1 H -13.254 5.695 -3.694 1.00 . A A . 139 HIS HE1 1 1 12 30741 1 1 139 HIS HE2 H -13.041 8.223 -3.651 1.00 . A A . 139 HIS HE2 1 1 12 30742 1 1 139 HIS N N -14.134 7.316 1.356 1.00 . A A . 139 HIS N 1 1 12 30743 1 1 139 HIS ND1 N -12.620 5.815 -1.646 1.00 . A A . 139 HIS ND1 1 1 12 30744 1 1 139 HIS NE2 N -12.855 7.634 -2.889 1.00 . A A . 139 HIS NE2 1 1 12 30745 1 1 139 HIS O O -12.939 6.909 3.742 1.00 . A A . 139 HIS O 1 1 12 30746 1 1 140 VAL C C -9.939 4.908 4.636 1.00 . A A . 140 VAL C 1 1 12 30747 1 1 140 VAL CA C -11.464 4.800 4.581 1.00 . A A . 140 VAL CA 1 1 12 30748 1 1 140 VAL CB C -11.889 3.399 5.022 1.00 . A A . 140 VAL CB 1 1 12 30749 1 1 140 VAL CG1 C -11.481 3.175 6.479 1.00 . A A . 140 VAL CG1 1 1 12 30750 1 1 140 VAL CG2 C -13.407 3.264 4.892 1.00 . A A . 140 VAL CG2 1 1 12 30751 1 1 140 VAL H H -11.691 4.400 2.476 1.00 . A A . 140 VAL H 1 1 12 30752 1 1 140 VAL HA H -11.900 5.534 5.242 1.00 . A A . 140 VAL HA 1 1 12 30753 1 1 140 VAL HB H -11.404 2.662 4.396 1.00 . A A . 140 VAL HB 1 1 12 30754 1 1 140 VAL HG11 H -11.895 3.961 7.092 1.00 . A A . 140 VAL HG11 1 1 12 30755 1 1 140 VAL HG12 H -10.403 3.185 6.557 1.00 . A A . 140 VAL HG12 1 1 12 30756 1 1 140 VAL HG13 H -11.857 2.220 6.816 1.00 . A A . 140 VAL HG13 1 1 12 30757 1 1 140 VAL HG21 H -13.889 3.932 5.591 1.00 . A A . 140 VAL HG21 1 1 12 30758 1 1 140 VAL HG22 H -13.699 2.247 5.109 1.00 . A A . 140 VAL HG22 1 1 12 30759 1 1 140 VAL HG23 H -13.707 3.518 3.886 1.00 . A A . 140 VAL HG23 1 1 12 30760 1 1 140 VAL N N -11.925 5.040 3.181 1.00 . A A . 140 VAL N 1 1 12 30761 1 1 140 VAL O O -9.238 4.339 3.821 1.00 . A A . 140 VAL O 1 1 12 30762 1 1 141 VAL C C -7.458 5.082 6.980 1.00 . A A . 141 VAL C 1 1 12 30763 1 1 141 VAL CA C -7.936 5.778 5.707 1.00 . A A . 141 VAL CA 1 1 12 30764 1 1 141 VAL CB C -7.582 7.266 5.780 1.00 . A A . 141 VAL CB 1 1 12 30765 1 1 141 VAL CG1 C -6.062 7.428 5.860 1.00 . A A . 141 VAL CG1 1 1 12 30766 1 1 141 VAL CG2 C -8.104 7.975 4.530 1.00 . A A . 141 VAL CG2 1 1 12 30767 1 1 141 VAL H H -10.004 6.078 6.239 1.00 . A A . 141 VAL H 1 1 12 30768 1 1 141 VAL HA H -7.453 5.335 4.848 1.00 . A A . 141 VAL HA 1 1 12 30769 1 1 141 VAL HB H -8.036 7.700 6.659 1.00 . A A . 141 VAL HB 1 1 12 30770 1 1 141 VAL HG11 H -5.711 7.056 6.811 1.00 . A A . 141 VAL HG11 1 1 12 30771 1 1 141 VAL HG12 H -5.807 8.473 5.763 1.00 . A A . 141 VAL HG12 1 1 12 30772 1 1 141 VAL HG13 H -5.598 6.869 5.062 1.00 . A A . 141 VAL HG13 1 1 12 30773 1 1 141 VAL HG21 H -7.685 8.969 4.478 1.00 . A A . 141 VAL HG21 1 1 12 30774 1 1 141 VAL HG22 H -9.181 8.040 4.575 1.00 . A A . 141 VAL HG22 1 1 12 30775 1 1 141 VAL HG23 H -7.814 7.418 3.652 1.00 . A A . 141 VAL HG23 1 1 12 30776 1 1 141 VAL N N -9.418 5.632 5.591 1.00 . A A . 141 VAL N 1 1 12 30777 1 1 141 VAL O O -7.980 5.310 8.054 1.00 . A A . 141 VAL O 1 1 12 30778 1 1 142 PHE C C -4.507 3.938 8.352 1.00 . A A . 142 PHE C 1 1 12 30779 1 1 142 PHE CA C -5.956 3.520 8.081 1.00 . A A . 142 PHE CA 1 1 12 30780 1 1 142 PHE CB C -6.034 2.007 7.854 1.00 . A A . 142 PHE CB 1 1 12 30781 1 1 142 PHE CD1 C -5.291 1.600 5.481 1.00 . A A . 142 PHE CD1 1 1 12 30782 1 1 142 PHE CD2 C -3.738 1.139 7.285 1.00 . A A . 142 PHE CD2 1 1 12 30783 1 1 142 PHE CE1 C -4.329 1.190 4.549 1.00 . A A . 142 PHE CE1 1 1 12 30784 1 1 142 PHE CE2 C -2.777 0.728 6.353 1.00 . A A . 142 PHE CE2 1 1 12 30785 1 1 142 PHE CG C -4.994 1.575 6.848 1.00 . A A . 142 PHE CG 1 1 12 30786 1 1 142 PHE CZ C -3.073 0.754 4.985 1.00 . A A . 142 PHE CZ 1 1 12 30787 1 1 142 PHE H H -6.063 4.063 5.995 1.00 . A A . 142 PHE H 1 1 12 30788 1 1 142 PHE HA H -6.564 3.781 8.936 1.00 . A A . 142 PHE HA 1 1 12 30789 1 1 142 PHE HB2 H -5.862 1.495 8.789 1.00 . A A . 142 PHE HB2 1 1 12 30790 1 1 142 PHE HB3 H -7.017 1.753 7.481 1.00 . A A . 142 PHE HB3 1 1 12 30791 1 1 142 PHE HD1 H -6.260 1.938 5.144 1.00 . A A . 142 PHE HD1 1 1 12 30792 1 1 142 PHE HD2 H -3.509 1.120 8.341 1.00 . A A . 142 PHE HD2 1 1 12 30793 1 1 142 PHE HE1 H -4.558 1.210 3.493 1.00 . A A . 142 PHE HE1 1 1 12 30794 1 1 142 PHE HE2 H -1.807 0.392 6.690 1.00 . A A . 142 PHE HE2 1 1 12 30795 1 1 142 PHE HZ H -2.331 0.437 4.267 1.00 . A A . 142 PHE HZ 1 1 12 30796 1 1 142 PHE N N -6.469 4.233 6.871 1.00 . A A . 142 PHE N 1 1 12 30797 1 1 142 PHE O O -3.877 3.453 9.271 1.00 . A A . 142 PHE O 1 1 12 30798 1 1 143 GLY C C -2.214 6.397 6.805 1.00 . A A . 143 GLY C 1 1 12 30799 1 1 143 GLY CA C -2.569 5.282 7.793 1.00 . A A . 143 GLY CA 1 1 12 30800 1 1 143 GLY H H -4.500 5.218 6.832 1.00 . A A . 143 GLY H 1 1 12 30801 1 1 143 GLY HA2 H -2.470 5.651 8.803 1.00 . A A . 143 GLY HA2 1 1 12 30802 1 1 143 GLY HA3 H -1.900 4.449 7.648 1.00 . A A . 143 GLY HA3 1 1 12 30803 1 1 143 GLY N N -3.975 4.835 7.566 1.00 . A A . 143 GLY N 1 1 12 30804 1 1 143 GLY O O -3.019 6.796 5.988 1.00 . A A . 143 GLY O 1 1 12 30805 1 1 144 GLN C C 0.883 7.836 5.598 1.00 . A A . 144 GLN C 1 1 12 30806 1 1 144 GLN CA C -0.598 7.997 5.947 1.00 . A A . 144 GLN CA 1 1 12 30807 1 1 144 GLN CB C -0.823 9.354 6.619 1.00 . A A . 144 GLN CB 1 1 12 30808 1 1 144 GLN CD C -0.250 10.772 8.595 1.00 . A A . 144 GLN CD 1 1 12 30809 1 1 144 GLN CG C 0.084 9.482 7.845 1.00 . A A . 144 GLN CG 1 1 12 30810 1 1 144 GLN H H -0.379 6.568 7.546 1.00 . A A . 144 GLN H 1 1 12 30811 1 1 144 GLN HA H -1.187 7.943 5.043 1.00 . A A . 144 GLN HA 1 1 12 30812 1 1 144 GLN HB2 H -0.596 10.144 5.919 1.00 . A A . 144 GLN HB2 1 1 12 30813 1 1 144 GLN HB3 H -1.855 9.436 6.928 1.00 . A A . 144 GLN HB3 1 1 12 30814 1 1 144 GLN HE21 H -1.548 11.398 7.229 1.00 . A A . 144 GLN HE21 1 1 12 30815 1 1 144 GLN HE22 H -1.338 12.433 8.557 1.00 . A A . 144 GLN HE22 1 1 12 30816 1 1 144 GLN HG2 H -0.070 8.635 8.498 1.00 . A A . 144 GLN HG2 1 1 12 30817 1 1 144 GLN HG3 H 1.116 9.510 7.529 1.00 . A A . 144 GLN HG3 1 1 12 30818 1 1 144 GLN N N -1.011 6.905 6.878 1.00 . A A . 144 GLN N 1 1 12 30819 1 1 144 GLN NE2 N -1.117 11.603 8.084 1.00 . A A . 144 GLN NE2 1 1 12 30820 1 1 144 GLN O O 1.596 7.069 6.213 1.00 . A A . 144 GLN O 1 1 12 30821 1 1 144 GLN OE1 O 0.284 11.028 9.656 1.00 . A A . 144 GLN OE1 1 1 12 30822 1 1 145 VAL C C 3.579 9.565 4.885 1.00 . A A . 145 VAL C 1 1 12 30823 1 1 145 VAL CA C 2.776 8.447 4.216 1.00 . A A . 145 VAL CA 1 1 12 30824 1 1 145 VAL CB C 2.860 8.599 2.700 1.00 . A A . 145 VAL CB 1 1 12 30825 1 1 145 VAL CG1 C 4.316 8.725 2.288 1.00 . A A . 145 VAL CG1 1 1 12 30826 1 1 145 VAL CG2 C 2.242 7.374 2.025 1.00 . A A . 145 VAL CG2 1 1 12 30827 1 1 145 VAL H H 0.772 9.165 4.120 1.00 . A A . 145 VAL H 1 1 12 30828 1 1 145 VAL HA H 3.171 7.485 4.508 1.00 . A A . 145 VAL HA 1 1 12 30829 1 1 145 VAL HB H 2.324 9.487 2.400 1.00 . A A . 145 VAL HB 1 1 12 30830 1 1 145 VAL HG11 H 4.669 9.711 2.544 1.00 . A A . 145 VAL HG11 1 1 12 30831 1 1 145 VAL HG12 H 4.403 8.575 1.223 1.00 . A A . 145 VAL HG12 1 1 12 30832 1 1 145 VAL HG13 H 4.900 7.985 2.808 1.00 . A A . 145 VAL HG13 1 1 12 30833 1 1 145 VAL HG21 H 2.425 7.418 0.962 1.00 . A A . 145 VAL HG21 1 1 12 30834 1 1 145 VAL HG22 H 1.177 7.364 2.206 1.00 . A A . 145 VAL HG22 1 1 12 30835 1 1 145 VAL HG23 H 2.686 6.478 2.431 1.00 . A A . 145 VAL HG23 1 1 12 30836 1 1 145 VAL N N 1.354 8.554 4.610 1.00 . A A . 145 VAL N 1 1 12 30837 1 1 145 VAL O O 3.218 10.724 4.824 1.00 . A A . 145 VAL O 1 1 12 30838 1 1 146 VAL C C 6.816 10.444 5.406 1.00 . A A . 146 VAL C 1 1 12 30839 1 1 146 VAL CA C 5.511 10.266 6.185 1.00 . A A . 146 VAL CA 1 1 12 30840 1 1 146 VAL CB C 5.824 9.827 7.618 1.00 . A A . 146 VAL CB 1 1 12 30841 1 1 146 VAL CG1 C 4.550 9.894 8.462 1.00 . A A . 146 VAL CG1 1 1 12 30842 1 1 146 VAL CG2 C 6.350 8.389 7.611 1.00 . A A . 146 VAL CG2 1 1 12 30843 1 1 146 VAL H H 4.946 8.286 5.547 1.00 . A A . 146 VAL H 1 1 12 30844 1 1 146 VAL HA H 4.977 11.205 6.207 1.00 . A A . 146 VAL HA 1 1 12 30845 1 1 146 VAL HB H 6.571 10.484 8.041 1.00 . A A . 146 VAL HB 1 1 12 30846 1 1 146 VAL HG11 H 4.793 9.701 9.496 1.00 . A A . 146 VAL HG11 1 1 12 30847 1 1 146 VAL HG12 H 3.848 9.151 8.112 1.00 . A A . 146 VAL HG12 1 1 12 30848 1 1 146 VAL HG13 H 4.110 10.876 8.372 1.00 . A A . 146 VAL HG13 1 1 12 30849 1 1 146 VAL HG21 H 6.644 8.110 8.611 1.00 . A A . 146 VAL HG21 1 1 12 30850 1 1 146 VAL HG22 H 7.203 8.320 6.952 1.00 . A A . 146 VAL HG22 1 1 12 30851 1 1 146 VAL HG23 H 5.573 7.724 7.267 1.00 . A A . 146 VAL HG23 1 1 12 30852 1 1 146 VAL N N 4.672 9.226 5.517 1.00 . A A . 146 VAL N 1 1 12 30853 1 1 146 VAL O O 7.365 11.525 5.334 1.00 . A A . 146 VAL O 1 1 12 30854 1 1 147 GLU C C 8.497 8.595 2.804 1.00 . A A . 147 GLU C 1 1 12 30855 1 1 147 GLU CA C 8.587 9.487 4.043 1.00 . A A . 147 GLU CA 1 1 12 30856 1 1 147 GLU CB C 9.757 9.030 4.917 1.00 . A A . 147 GLU CB 1 1 12 30857 1 1 147 GLU CD C 11.080 9.524 6.978 1.00 . A A . 147 GLU CD 1 1 12 30858 1 1 147 GLU CG C 9.863 9.932 6.147 1.00 . A A . 147 GLU CG 1 1 12 30859 1 1 147 GLU H H 6.855 8.525 4.895 1.00 . A A . 147 GLU H 1 1 12 30860 1 1 147 GLU HA H 8.746 10.511 3.738 1.00 . A A . 147 GLU HA 1 1 12 30861 1 1 147 GLU HB2 H 9.594 8.008 5.231 1.00 . A A . 147 GLU HB2 1 1 12 30862 1 1 147 GLU HB3 H 10.674 9.089 4.350 1.00 . A A . 147 GLU HB3 1 1 12 30863 1 1 147 GLU HG2 H 9.971 10.961 5.830 1.00 . A A . 147 GLU HG2 1 1 12 30864 1 1 147 GLU HG3 H 8.970 9.832 6.745 1.00 . A A . 147 GLU HG3 1 1 12 30865 1 1 147 GLU N N 7.317 9.387 4.822 1.00 . A A . 147 GLU N 1 1 12 30866 1 1 147 GLU O O 7.577 7.816 2.653 1.00 . A A . 147 GLU O 1 1 12 30867 1 1 147 GLU OE1 O 11.663 8.496 6.673 1.00 . A A . 147 GLU OE1 1 1 12 30868 1 1 147 GLU OE2 O 11.409 10.245 7.906 1.00 . A A . 147 GLU OE2 1 1 12 30869 1 1 148 GLY C C 8.867 8.655 -0.486 1.00 . A A . 148 GLY C 1 1 12 30870 1 1 148 GLY CA C 9.429 7.852 0.687 1.00 . A A . 148 GLY CA 1 1 12 30871 1 1 148 GLY H H 10.186 9.329 2.061 1.00 . A A . 148 GLY H 1 1 12 30872 1 1 148 GLY HA2 H 10.435 7.534 0.455 1.00 . A A . 148 GLY HA2 1 1 12 30873 1 1 148 GLY HA3 H 8.808 6.986 0.852 1.00 . A A . 148 GLY HA3 1 1 12 30874 1 1 148 GLY N N 9.450 8.698 1.917 1.00 . A A . 148 GLY N 1 1 12 30875 1 1 148 GLY O O 8.724 8.152 -1.583 1.00 . A A . 148 GLY O 1 1 12 30876 1 1 149 MET C C 9.024 10.822 -2.508 1.00 . A A . 149 MET C 1 1 12 30877 1 1 149 MET CA C 7.993 10.725 -1.378 1.00 . A A . 149 MET CA 1 1 12 30878 1 1 149 MET CB C 7.675 12.128 -0.858 1.00 . A A . 149 MET CB 1 1 12 30879 1 1 149 MET CE C 7.621 14.272 1.306 1.00 . A A . 149 MET CE 1 1 12 30880 1 1 149 MET CG C 6.547 12.048 0.173 1.00 . A A . 149 MET CG 1 1 12 30881 1 1 149 MET H H 8.665 10.288 0.622 1.00 . A A . 149 MET H 1 1 12 30882 1 1 149 MET HA H 7.090 10.265 -1.754 1.00 . A A . 149 MET HA 1 1 12 30883 1 1 149 MET HB2 H 8.557 12.550 -0.398 1.00 . A A . 149 MET HB2 1 1 12 30884 1 1 149 MET HB3 H 7.363 12.756 -1.681 1.00 . A A . 149 MET HB3 1 1 12 30885 1 1 149 MET HE1 H 7.452 15.019 2.069 1.00 . A A . 149 MET HE1 1 1 12 30886 1 1 149 MET HE2 H 8.218 14.693 0.508 1.00 . A A . 149 MET HE2 1 1 12 30887 1 1 149 MET HE3 H 8.144 13.433 1.737 1.00 . A A . 149 MET HE3 1 1 12 30888 1 1 149 MET HG2 H 5.708 11.519 -0.253 1.00 . A A . 149 MET HG2 1 1 12 30889 1 1 149 MET HG3 H 6.897 11.521 1.048 1.00 . A A . 149 MET HG3 1 1 12 30890 1 1 149 MET N N 8.545 9.898 -0.270 1.00 . A A . 149 MET N 1 1 12 30891 1 1 149 MET O O 8.682 10.885 -3.671 1.00 . A A . 149 MET O 1 1 12 30892 1 1 149 MET SD S 6.032 13.719 0.640 1.00 . A A . 149 MET SD 1 1 12 30893 1 1 150 ASP C C 11.277 9.702 -4.138 1.00 . A A . 150 ASP C 1 1 12 30894 1 1 150 ASP CA C 11.324 10.943 -3.242 1.00 . A A . 150 ASP CA 1 1 12 30895 1 1 150 ASP CB C 12.707 11.048 -2.592 1.00 . A A . 150 ASP CB 1 1 12 30896 1 1 150 ASP CG C 13.751 11.369 -3.664 1.00 . A A . 150 ASP CG 1 1 12 30897 1 1 150 ASP H H 10.549 10.796 -1.237 1.00 . A A . 150 ASP H 1 1 12 30898 1 1 150 ASP HA H 11.143 11.823 -3.840 1.00 . A A . 150 ASP HA 1 1 12 30899 1 1 150 ASP HB2 H 12.696 11.833 -1.850 1.00 . A A . 150 ASP HB2 1 1 12 30900 1 1 150 ASP HB3 H 12.955 10.109 -2.121 1.00 . A A . 150 ASP HB3 1 1 12 30901 1 1 150 ASP N N 10.285 10.843 -2.178 1.00 . A A . 150 ASP N 1 1 12 30902 1 1 150 ASP O O 11.379 9.793 -5.344 1.00 . A A . 150 ASP O 1 1 12 30903 1 1 150 ASP OD1 O 13.358 11.592 -4.796 1.00 . A A . 150 ASP OD1 1 1 12 30904 1 1 150 ASP OD2 O 14.924 11.386 -3.332 1.00 . A A . 150 ASP OD2 1 1 12 30905 1 1 151 VAL C C 9.680 7.064 -4.933 1.00 . A A . 151 VAL C 1 1 12 30906 1 1 151 VAL CA C 11.090 7.296 -4.380 1.00 . A A . 151 VAL CA 1 1 12 30907 1 1 151 VAL CB C 11.511 6.102 -3.520 1.00 . A A . 151 VAL CB 1 1 12 30908 1 1 151 VAL CG1 C 10.575 5.974 -2.318 1.00 . A A . 151 VAL CG1 1 1 12 30909 1 1 151 VAL CG2 C 11.441 4.820 -4.355 1.00 . A A . 151 VAL CG2 1 1 12 30910 1 1 151 VAL H H 11.058 8.486 -2.583 1.00 . A A . 151 VAL H 1 1 12 30911 1 1 151 VAL HA H 11.780 7.395 -5.206 1.00 . A A . 151 VAL HA 1 1 12 30912 1 1 151 VAL HB H 12.521 6.251 -3.170 1.00 . A A . 151 VAL HB 1 1 12 30913 1 1 151 VAL HG11 H 10.619 6.879 -1.733 1.00 . A A . 151 VAL HG11 1 1 12 30914 1 1 151 VAL HG12 H 10.887 5.138 -1.710 1.00 . A A . 151 VAL HG12 1 1 12 30915 1 1 151 VAL HG13 H 9.564 5.814 -2.660 1.00 . A A . 151 VAL HG13 1 1 12 30916 1 1 151 VAL HG21 H 10.409 4.586 -4.571 1.00 . A A . 151 VAL HG21 1 1 12 30917 1 1 151 VAL HG22 H 11.884 4.005 -3.800 1.00 . A A . 151 VAL HG22 1 1 12 30918 1 1 151 VAL HG23 H 11.980 4.963 -5.279 1.00 . A A . 151 VAL HG23 1 1 12 30919 1 1 151 VAL N N 11.132 8.541 -3.558 1.00 . A A . 151 VAL N 1 1 12 30920 1 1 151 VAL O O 9.512 6.553 -6.022 1.00 . A A . 151 VAL O 1 1 12 30921 1 1 152 VAL C C 7.104 7.897 -6.043 1.00 . A A . 152 VAL C 1 1 12 30922 1 1 152 VAL CA C 7.276 7.191 -4.694 1.00 . A A . 152 VAL CA 1 1 12 30923 1 1 152 VAL CB C 6.259 7.726 -3.668 1.00 . A A . 152 VAL CB 1 1 12 30924 1 1 152 VAL CG1 C 5.943 9.200 -3.937 1.00 . A A . 152 VAL CG1 1 1 12 30925 1 1 152 VAL CG2 C 4.965 6.919 -3.753 1.00 . A A . 152 VAL CG2 1 1 12 30926 1 1 152 VAL H H 8.808 7.819 -3.311 1.00 . A A . 152 VAL H 1 1 12 30927 1 1 152 VAL HA H 7.120 6.129 -4.830 1.00 . A A . 152 VAL HA 1 1 12 30928 1 1 152 VAL HB H 6.674 7.629 -2.675 1.00 . A A . 152 VAL HB 1 1 12 30929 1 1 152 VAL HG11 H 5.367 9.600 -3.116 1.00 . A A . 152 VAL HG11 1 1 12 30930 1 1 152 VAL HG12 H 5.373 9.289 -4.849 1.00 . A A . 152 VAL HG12 1 1 12 30931 1 1 152 VAL HG13 H 6.862 9.752 -4.032 1.00 . A A . 152 VAL HG13 1 1 12 30932 1 1 152 VAL HG21 H 4.255 7.305 -3.035 1.00 . A A . 152 VAL HG21 1 1 12 30933 1 1 152 VAL HG22 H 5.172 5.882 -3.534 1.00 . A A . 152 VAL HG22 1 1 12 30934 1 1 152 VAL HG23 H 4.552 7.003 -4.747 1.00 . A A . 152 VAL HG23 1 1 12 30935 1 1 152 VAL N N 8.662 7.417 -4.193 1.00 . A A . 152 VAL N 1 1 12 30936 1 1 152 VAL O O 6.523 7.360 -6.966 1.00 . A A . 152 VAL O 1 1 12 30937 1 1 153 LYS C C 8.228 9.051 -8.556 1.00 . A A . 153 LYS C 1 1 12 30938 1 1 153 LYS CA C 7.489 9.823 -7.461 1.00 . A A . 153 LYS CA 1 1 12 30939 1 1 153 LYS CB C 8.100 11.221 -7.324 1.00 . A A . 153 LYS CB 1 1 12 30940 1 1 153 LYS CD C 7.900 13.440 -6.186 1.00 . A A . 153 LYS CD 1 1 12 30941 1 1 153 LYS CE C 7.788 14.230 -7.495 1.00 . A A . 153 LYS CE 1 1 12 30942 1 1 153 LYS CG C 7.264 12.055 -6.353 1.00 . A A . 153 LYS CG 1 1 12 30943 1 1 153 LYS H H 8.086 9.505 -5.416 1.00 . A A . 153 LYS H 1 1 12 30944 1 1 153 LYS HA H 6.446 9.912 -7.725 1.00 . A A . 153 LYS HA 1 1 12 30945 1 1 153 LYS HB2 H 9.110 11.134 -6.951 1.00 . A A . 153 LYS HB2 1 1 12 30946 1 1 153 LYS HB3 H 8.114 11.701 -8.291 1.00 . A A . 153 LYS HB3 1 1 12 30947 1 1 153 LYS HD2 H 7.389 13.976 -5.399 1.00 . A A . 153 LYS HD2 1 1 12 30948 1 1 153 LYS HD3 H 8.942 13.327 -5.925 1.00 . A A . 153 LYS HD3 1 1 12 30949 1 1 153 LYS HE2 H 8.597 13.953 -8.152 1.00 . A A . 153 LYS HE2 1 1 12 30950 1 1 153 LYS HE3 H 6.844 14.010 -7.972 1.00 . A A . 153 LYS HE3 1 1 12 30951 1 1 153 LYS HG2 H 6.261 12.162 -6.740 1.00 . A A . 153 LYS HG2 1 1 12 30952 1 1 153 LYS HG3 H 7.228 11.562 -5.395 1.00 . A A . 153 LYS HG3 1 1 12 30953 1 1 153 LYS HZ1 H 7.034 16.168 -7.596 1.00 . A A . 153 LYS HZ1 1 1 12 30954 1 1 153 LYS HZ2 H 8.727 16.083 -7.630 1.00 . A A . 153 LYS HZ2 1 1 12 30955 1 1 153 LYS HZ3 H 7.895 15.832 -6.169 1.00 . A A . 153 LYS HZ3 1 1 12 30956 1 1 153 LYS N N 7.614 9.092 -6.169 1.00 . A A . 153 LYS N 1 1 12 30957 1 1 153 LYS NZ N 7.866 15.688 -7.200 1.00 . A A . 153 LYS NZ 1 1 12 30958 1 1 153 LYS O O 7.825 9.041 -9.702 1.00 . A A . 153 LYS O 1 1 12 30959 1 1 154 ALA C C 9.219 6.526 -9.809 1.00 . A A . 154 ALA C 1 1 12 30960 1 1 154 ALA CA C 10.084 7.648 -9.232 1.00 . A A . 154 ALA CA 1 1 12 30961 1 1 154 ALA CB C 11.328 7.044 -8.579 1.00 . A A . 154 ALA CB 1 1 12 30962 1 1 154 ALA H H 9.623 8.439 -7.282 1.00 . A A . 154 ALA H 1 1 12 30963 1 1 154 ALA HA H 10.385 8.315 -10.026 1.00 . A A . 154 ALA HA 1 1 12 30964 1 1 154 ALA HB1 H 11.831 7.801 -7.992 1.00 . A A . 154 ALA HB1 1 1 12 30965 1 1 154 ALA HB2 H 11.997 6.680 -9.346 1.00 . A A . 154 ALA HB2 1 1 12 30966 1 1 154 ALA HB3 H 11.037 6.227 -7.936 1.00 . A A . 154 ALA HB3 1 1 12 30967 1 1 154 ALA N N 9.312 8.411 -8.212 1.00 . A A . 154 ALA N 1 1 12 30968 1 1 154 ALA O O 9.257 6.246 -10.989 1.00 . A A . 154 ALA O 1 1 12 30969 1 1 155 ILE C C 6.423 5.345 -10.315 1.00 . A A . 155 ILE C 1 1 12 30970 1 1 155 ILE CA C 7.584 4.772 -9.494 1.00 . A A . 155 ILE CA 1 1 12 30971 1 1 155 ILE CB C 7.027 3.982 -8.308 1.00 . A A . 155 ILE CB 1 1 12 30972 1 1 155 ILE CD1 C 7.647 2.755 -6.218 1.00 . A A . 155 ILE CD1 1 1 12 30973 1 1 155 ILE CG1 C 8.187 3.393 -7.502 1.00 . A A . 155 ILE CG1 1 1 12 30974 1 1 155 ILE CG2 C 6.136 2.849 -8.824 1.00 . A A . 155 ILE CG2 1 1 12 30975 1 1 155 ILE H H 8.431 6.113 -8.036 1.00 . A A . 155 ILE H 1 1 12 30976 1 1 155 ILE HA H 8.172 4.116 -10.117 1.00 . A A . 155 ILE HA 1 1 12 30977 1 1 155 ILE HB H 6.444 4.639 -7.679 1.00 . A A . 155 ILE HB 1 1 12 30978 1 1 155 ILE HD11 H 6.970 1.953 -6.473 1.00 . A A . 155 ILE HD11 1 1 12 30979 1 1 155 ILE HD12 H 7.123 3.499 -5.638 1.00 . A A . 155 ILE HD12 1 1 12 30980 1 1 155 ILE HD13 H 8.470 2.360 -5.640 1.00 . A A . 155 ILE HD13 1 1 12 30981 1 1 155 ILE HG12 H 8.693 2.644 -8.092 1.00 . A A . 155 ILE HG12 1 1 12 30982 1 1 155 ILE HG13 H 8.882 4.179 -7.245 1.00 . A A . 155 ILE HG13 1 1 12 30983 1 1 155 ILE HG21 H 5.875 2.194 -8.007 1.00 . A A . 155 ILE HG21 1 1 12 30984 1 1 155 ILE HG22 H 6.666 2.290 -9.580 1.00 . A A . 155 ILE HG22 1 1 12 30985 1 1 155 ILE HG23 H 5.237 3.267 -9.251 1.00 . A A . 155 ILE HG23 1 1 12 30986 1 1 155 ILE N N 8.445 5.877 -8.987 1.00 . A A . 155 ILE N 1 1 12 30987 1 1 155 ILE O O 5.974 4.750 -11.274 1.00 . A A . 155 ILE O 1 1 12 30988 1 1 156 GLU C C 5.234 7.726 -11.989 1.00 . A A . 156 GLU C 1 1 12 30989 1 1 156 GLU CA C 4.771 7.086 -10.673 1.00 . A A . 156 GLU CA 1 1 12 30990 1 1 156 GLU CB C 4.114 8.153 -9.793 1.00 . A A . 156 GLU CB 1 1 12 30991 1 1 156 GLU CD C 2.253 9.809 -9.626 1.00 . A A . 156 GLU CD 1 1 12 30992 1 1 156 GLU CG C 2.846 8.678 -10.468 1.00 . A A . 156 GLU CG 1 1 12 30993 1 1 156 GLU H H 6.283 6.940 -9.144 1.00 . A A . 156 GLU H 1 1 12 30994 1 1 156 GLU HA H 4.050 6.313 -10.893 1.00 . A A . 156 GLU HA 1 1 12 30995 1 1 156 GLU HB2 H 3.859 7.720 -8.836 1.00 . A A . 156 GLU HB2 1 1 12 30996 1 1 156 GLU HB3 H 4.804 8.970 -9.644 1.00 . A A . 156 GLU HB3 1 1 12 30997 1 1 156 GLU HG2 H 3.088 9.050 -11.453 1.00 . A A . 156 GLU HG2 1 1 12 30998 1 1 156 GLU HG3 H 2.124 7.879 -10.552 1.00 . A A . 156 GLU HG3 1 1 12 30999 1 1 156 GLU N N 5.919 6.486 -9.932 1.00 . A A . 156 GLU N 1 1 12 31000 1 1 156 GLU O O 4.574 7.610 -13.002 1.00 . A A . 156 GLU O 1 1 12 31001 1 1 156 GLU OE1 O 2.840 10.128 -8.605 1.00 . A A . 156 GLU OE1 1 1 12 31002 1 1 156 GLU OE2 O 1.225 10.337 -10.014 1.00 . A A . 156 GLU OE2 1 1 12 31003 1 1 157 LYS C C 7.076 8.005 -14.320 1.00 . A A . 157 LYS C 1 1 12 31004 1 1 157 LYS CA C 6.803 9.067 -13.251 1.00 . A A . 157 LYS CA 1 1 12 31005 1 1 157 LYS CB C 8.074 9.887 -12.993 1.00 . A A . 157 LYS CB 1 1 12 31006 1 1 157 LYS CD C 10.489 9.795 -12.370 1.00 . A A . 157 LYS CD 1 1 12 31007 1 1 157 LYS CE C 11.746 8.923 -12.436 1.00 . A A . 157 LYS CE 1 1 12 31008 1 1 157 LYS CG C 9.263 8.957 -12.736 1.00 . A A . 157 LYS CG 1 1 12 31009 1 1 157 LYS H H 6.863 8.516 -11.163 1.00 . A A . 157 LYS H 1 1 12 31010 1 1 157 LYS HA H 6.025 9.727 -13.607 1.00 . A A . 157 LYS HA 1 1 12 31011 1 1 157 LYS HB2 H 8.282 10.503 -13.855 1.00 . A A . 157 LYS HB2 1 1 12 31012 1 1 157 LYS HB3 H 7.922 10.517 -12.129 1.00 . A A . 157 LYS HB3 1 1 12 31013 1 1 157 LYS HD2 H 10.584 10.616 -13.067 1.00 . A A . 157 LYS HD2 1 1 12 31014 1 1 157 LYS HD3 H 10.375 10.185 -11.370 1.00 . A A . 157 LYS HD3 1 1 12 31015 1 1 157 LYS HE2 H 12.539 9.392 -11.874 1.00 . A A . 157 LYS HE2 1 1 12 31016 1 1 157 LYS HE3 H 11.534 7.951 -12.017 1.00 . A A . 157 LYS HE3 1 1 12 31017 1 1 157 LYS HG2 H 9.025 8.290 -11.923 1.00 . A A . 157 LYS HG2 1 1 12 31018 1 1 157 LYS HG3 H 9.474 8.385 -13.625 1.00 . A A . 157 LYS HG3 1 1 12 31019 1 1 157 LYS HZ1 H 12.087 7.774 -14.137 1.00 . A A . 157 LYS HZ1 1 1 12 31020 1 1 157 LYS HZ2 H 13.157 9.077 -13.960 1.00 . A A . 157 LYS HZ2 1 1 12 31021 1 1 157 LYS HZ3 H 11.558 9.354 -14.465 1.00 . A A . 157 LYS HZ3 1 1 12 31022 1 1 157 LYS N N 6.345 8.413 -11.989 1.00 . A A . 157 LYS N 1 1 12 31023 1 1 157 LYS NZ N 12.169 8.770 -13.857 1.00 . A A . 157 LYS NZ 1 1 12 31024 1 1 157 LYS O O 6.862 8.228 -15.495 1.00 . A A . 157 LYS O 1 1 12 31025 1 1 158 VAL C C 6.495 5.123 -15.339 1.00 . A A . 158 VAL C 1 1 12 31026 1 1 158 VAL CA C 7.812 5.783 -14.934 1.00 . A A . 158 VAL CA 1 1 12 31027 1 1 158 VAL CB C 8.757 4.733 -14.343 1.00 . A A . 158 VAL CB 1 1 12 31028 1 1 158 VAL CG1 C 10.090 5.391 -13.987 1.00 . A A . 158 VAL CG1 1 1 12 31029 1 1 158 VAL CG2 C 8.133 4.134 -13.082 1.00 . A A . 158 VAL CG2 1 1 12 31030 1 1 158 VAL H H 7.699 6.681 -12.976 1.00 . A A . 158 VAL H 1 1 12 31031 1 1 158 VAL HA H 8.270 6.226 -15.807 1.00 . A A . 158 VAL HA 1 1 12 31032 1 1 158 VAL HB H 8.924 3.952 -15.071 1.00 . A A . 158 VAL HB 1 1 12 31033 1 1 158 VAL HG11 H 10.506 5.862 -14.864 1.00 . A A . 158 VAL HG11 1 1 12 31034 1 1 158 VAL HG12 H 10.776 4.639 -13.624 1.00 . A A . 158 VAL HG12 1 1 12 31035 1 1 158 VAL HG13 H 9.933 6.133 -13.220 1.00 . A A . 158 VAL HG13 1 1 12 31036 1 1 158 VAL HG21 H 7.973 4.916 -12.357 1.00 . A A . 158 VAL HG21 1 1 12 31037 1 1 158 VAL HG22 H 8.801 3.392 -12.669 1.00 . A A . 158 VAL HG22 1 1 12 31038 1 1 158 VAL HG23 H 7.190 3.671 -13.329 1.00 . A A . 158 VAL HG23 1 1 12 31039 1 1 158 VAL N N 7.539 6.849 -13.928 1.00 . A A . 158 VAL N 1 1 12 31040 1 1 158 VAL O O 6.436 4.352 -16.277 1.00 . A A . 158 VAL O 1 1 12 31041 1 1 159 GLY C C 3.545 5.473 -16.220 1.00 . A A . 159 GLY C 1 1 12 31042 1 1 159 GLY CA C 4.122 4.801 -14.975 1.00 . A A . 159 GLY CA 1 1 12 31043 1 1 159 GLY H H 5.505 6.036 -13.881 1.00 . A A . 159 GLY H 1 1 12 31044 1 1 159 GLY HA2 H 4.258 3.745 -15.166 1.00 . A A . 159 GLY HA2 1 1 12 31045 1 1 159 GLY HA3 H 3.439 4.933 -14.151 1.00 . A A . 159 GLY HA3 1 1 12 31046 1 1 159 GLY N N 5.436 5.415 -14.635 1.00 . A A . 159 GLY N 1 1 12 31047 1 1 159 GLY O O 4.091 6.431 -16.733 1.00 . A A . 159 GLY O 1 1 12 31048 1 1 160 SER C C 0.371 5.131 -18.034 1.00 . A A . 160 SER C 1 1 12 31049 1 1 160 SER CA C 1.830 5.576 -17.930 1.00 . A A . 160 SER CA 1 1 12 31050 1 1 160 SER CB C 2.593 5.110 -19.172 1.00 . A A . 160 SER CB 1 1 12 31051 1 1 160 SER H H 2.027 4.200 -16.286 1.00 . A A . 160 SER H 1 1 12 31052 1 1 160 SER HA H 1.876 6.653 -17.862 1.00 . A A . 160 SER HA 1 1 12 31053 1 1 160 SER HB2 H 3.642 5.326 -19.054 1.00 . A A . 160 SER HB2 1 1 12 31054 1 1 160 SER HB3 H 2.460 4.044 -19.297 1.00 . A A . 160 SER HB3 1 1 12 31055 1 1 160 SER HG H 2.608 5.517 -21.075 1.00 . A A . 160 SER HG 1 1 12 31056 1 1 160 SER N N 2.447 4.974 -16.714 1.00 . A A . 160 SER N 1 1 12 31057 1 1 160 SER O O -0.097 4.319 -17.260 1.00 . A A . 160 SER O 1 1 12 31058 1 1 160 SER OG O 2.100 5.802 -20.312 1.00 . A A . 160 SER OG 1 1 12 31059 1 1 161 SER C C -1.869 3.734 -19.266 1.00 . A A . 161 SER C 1 1 12 31060 1 1 161 SER CA C -1.781 5.256 -19.138 1.00 . A A . 161 SER CA 1 1 12 31061 1 1 161 SER CB C -2.360 5.909 -20.392 1.00 . A A . 161 SER CB 1 1 12 31062 1 1 161 SER H H 0.044 6.304 -19.600 1.00 . A A . 161 SER H 1 1 12 31063 1 1 161 SER HA H -2.340 5.578 -18.272 1.00 . A A . 161 SER HA 1 1 12 31064 1 1 161 SER HB2 H -1.857 5.527 -21.264 1.00 . A A . 161 SER HB2 1 1 12 31065 1 1 161 SER HB3 H -3.416 5.682 -20.459 1.00 . A A . 161 SER HB3 1 1 12 31066 1 1 161 SER HG H -1.258 7.504 -20.559 1.00 . A A . 161 SER HG 1 1 12 31067 1 1 161 SER N N -0.353 5.654 -18.984 1.00 . A A . 161 SER N 1 1 12 31068 1 1 161 SER O O -2.828 3.119 -18.843 1.00 . A A . 161 SER O 1 1 12 31069 1 1 161 SER OG O -2.169 7.316 -20.321 1.00 . A A . 161 SER OG 1 1 12 31070 1 1 162 SER C C -1.090 0.982 -18.637 1.00 . A A . 162 SER C 1 1 12 31071 1 1 162 SER CA C -0.900 1.639 -20.005 1.00 . A A . 162 SER CA 1 1 12 31072 1 1 162 SER CB C 0.422 1.169 -20.618 1.00 . A A . 162 SER CB 1 1 12 31073 1 1 162 SER H H -0.111 3.635 -20.183 1.00 . A A . 162 SER H 1 1 12 31074 1 1 162 SER HA H -1.715 1.360 -20.655 1.00 . A A . 162 SER HA 1 1 12 31075 1 1 162 SER HB2 H 1.230 1.375 -19.935 1.00 . A A . 162 SER HB2 1 1 12 31076 1 1 162 SER HB3 H 0.372 0.104 -20.802 1.00 . A A . 162 SER HB3 1 1 12 31077 1 1 162 SER HG H -0.201 2.165 -22.169 1.00 . A A . 162 SER HG 1 1 12 31078 1 1 162 SER N N -0.874 3.121 -19.848 1.00 . A A . 162 SER N 1 1 12 31079 1 1 162 SER O O -1.711 -0.055 -18.517 1.00 . A A . 162 SER O 1 1 12 31080 1 1 162 SER OG O 0.649 1.865 -21.836 1.00 . A A . 162 SER OG 1 1 12 31081 1 1 163 GLY C C 0.508 0.125 -15.912 1.00 . A A . 163 GLY C 1 1 12 31082 1 1 163 GLY CA C -0.712 0.988 -16.239 1.00 . A A . 163 GLY CA 1 1 12 31083 1 1 163 GLY H H -0.064 2.415 -17.719 1.00 . A A . 163 GLY H 1 1 12 31084 1 1 163 GLY HA2 H -0.798 1.782 -15.512 1.00 . A A . 163 GLY HA2 1 1 12 31085 1 1 163 GLY HA3 H -1.602 0.374 -16.207 1.00 . A A . 163 GLY HA3 1 1 12 31086 1 1 163 GLY N N -0.561 1.578 -17.601 1.00 . A A . 163 GLY N 1 1 12 31087 1 1 163 GLY O O 0.523 -0.595 -14.933 1.00 . A A . 163 GLY O 1 1 12 31088 1 1 164 ARG C C 3.938 0.324 -16.212 1.00 . A A . 164 ARG C 1 1 12 31089 1 1 164 ARG CA C 2.759 -0.618 -16.462 1.00 . A A . 164 ARG CA 1 1 12 31090 1 1 164 ARG CB C 3.054 -1.495 -17.685 1.00 . A A . 164 ARG CB 1 1 12 31091 1 1 164 ARG CD C 3.751 -3.633 -16.561 1.00 . A A . 164 ARG CD 1 1 12 31092 1 1 164 ARG CG C 4.228 -2.438 -17.396 1.00 . A A . 164 ARG CG 1 1 12 31093 1 1 164 ARG CZ C 4.690 -5.762 -15.891 1.00 . A A . 164 ARG CZ 1 1 12 31094 1 1 164 ARG H H 1.494 0.784 -17.505 1.00 . A A . 164 ARG H 1 1 12 31095 1 1 164 ARG HA H 2.607 -1.242 -15.595 1.00 . A A . 164 ARG HA 1 1 12 31096 1 1 164 ARG HB2 H 2.176 -2.078 -17.927 1.00 . A A . 164 ARG HB2 1 1 12 31097 1 1 164 ARG HB3 H 3.303 -0.864 -18.525 1.00 . A A . 164 ARG HB3 1 1 12 31098 1 1 164 ARG HD2 H 3.341 -3.283 -15.626 1.00 . A A . 164 ARG HD2 1 1 12 31099 1 1 164 ARG HD3 H 2.991 -4.172 -17.108 1.00 . A A . 164 ARG HD3 1 1 12 31100 1 1 164 ARG HE H 5.818 -4.211 -16.405 1.00 . A A . 164 ARG HE 1 1 12 31101 1 1 164 ARG HG2 H 4.638 -2.797 -18.328 1.00 . A A . 164 ARG HG2 1 1 12 31102 1 1 164 ARG HG3 H 4.992 -1.906 -16.849 1.00 . A A . 164 ARG HG3 1 1 12 31103 1 1 164 ARG HH11 H 2.695 -5.589 -15.919 1.00 . A A . 164 ARG HH11 1 1 12 31104 1 1 164 ARG HH12 H 3.307 -7.134 -15.430 1.00 . A A . 164 ARG HH12 1 1 12 31105 1 1 164 ARG HH21 H 6.634 -6.222 -15.770 1.00 . A A . 164 ARG HH21 1 1 12 31106 1 1 164 ARG HH22 H 5.537 -7.493 -15.347 1.00 . A A . 164 ARG HH22 1 1 12 31107 1 1 164 ARG N N 1.531 0.195 -16.722 1.00 . A A . 164 ARG N 1 1 12 31108 1 1 164 ARG NE N 4.901 -4.538 -16.286 1.00 . A A . 164 ARG NE 1 1 12 31109 1 1 164 ARG NH1 N 3.468 -6.196 -15.734 1.00 . A A . 164 ARG NH1 1 1 12 31110 1 1 164 ARG NH2 N 5.699 -6.554 -15.651 1.00 . A A . 164 ARG NH2 1 1 12 31111 1 1 164 ARG O O 4.056 1.363 -16.830 1.00 . A A . 164 ARG O 1 1 12 31112 1 1 165 THR C C 7.057 0.641 -16.086 1.00 . A A . 165 THR C 1 1 12 31113 1 1 165 THR CA C 5.980 0.852 -15.021 1.00 . A A . 165 THR CA 1 1 12 31114 1 1 165 THR CB C 6.558 0.504 -13.645 1.00 . A A . 165 THR CB 1 1 12 31115 1 1 165 THR CG2 C 5.482 0.671 -12.569 1.00 . A A . 165 THR CG2 1 1 12 31116 1 1 165 THR H H 4.701 -0.871 -14.820 1.00 . A A . 165 THR H 1 1 12 31117 1 1 165 THR HA H 5.663 1.884 -15.028 1.00 . A A . 165 THR HA 1 1 12 31118 1 1 165 THR HB H 7.384 1.164 -13.428 1.00 . A A . 165 THR HB 1 1 12 31119 1 1 165 THR HG1 H 7.259 -1.065 -14.559 1.00 . A A . 165 THR HG1 1 1 12 31120 1 1 165 THR HG21 H 4.509 0.478 -12.993 1.00 . A A . 165 THR HG21 1 1 12 31121 1 1 165 THR HG22 H 5.515 1.679 -12.183 1.00 . A A . 165 THR HG22 1 1 12 31122 1 1 165 THR HG23 H 5.669 -0.028 -11.767 1.00 . A A . 165 THR HG23 1 1 12 31123 1 1 165 THR N N 4.813 -0.030 -15.309 1.00 . A A . 165 THR N 1 1 12 31124 1 1 165 THR O O 7.182 -0.424 -16.656 1.00 . A A . 165 THR O 1 1 12 31125 1 1 165 THR OG1 O 7.020 -0.840 -13.656 1.00 . A A . 165 THR OG1 1 1 12 31126 1 1 166 ALA C C 9.982 0.536 -16.840 1.00 . A A . 166 ALA C 1 1 12 31127 1 1 166 ALA CA C 8.920 1.502 -17.368 1.00 . A A . 166 ALA CA 1 1 12 31128 1 1 166 ALA CB C 9.558 2.868 -17.638 1.00 . A A . 166 ALA CB 1 1 12 31129 1 1 166 ALA H H 7.730 2.495 -15.871 1.00 . A A . 166 ALA H 1 1 12 31130 1 1 166 ALA HA H 8.501 1.113 -18.285 1.00 . A A . 166 ALA HA 1 1 12 31131 1 1 166 ALA HB1 H 10.224 3.121 -16.827 1.00 . A A . 166 ALA HB1 1 1 12 31132 1 1 166 ALA HB2 H 8.784 3.617 -17.715 1.00 . A A . 166 ALA HB2 1 1 12 31133 1 1 166 ALA HB3 H 10.115 2.828 -18.563 1.00 . A A . 166 ALA HB3 1 1 12 31134 1 1 166 ALA N N 7.843 1.647 -16.349 1.00 . A A . 166 ALA N 1 1 12 31135 1 1 166 ALA O O 10.565 -0.231 -17.582 1.00 . A A . 166 ALA O 1 1 12 31136 1 1 167 LYS C C 10.553 -1.356 -14.055 1.00 . A A . 167 LYS C 1 1 12 31137 1 1 167 LYS CA C 11.253 -0.337 -14.958 1.00 . A A . 167 LYS CA 1 1 12 31138 1 1 167 LYS CB C 12.240 0.485 -14.124 1.00 . A A . 167 LYS CB 1 1 12 31139 1 1 167 LYS CD C 14.062 2.193 -14.227 1.00 . A A . 167 LYS CD 1 1 12 31140 1 1 167 LYS CE C 14.731 3.249 -15.108 1.00 . A A . 167 LYS CE 1 1 12 31141 1 1 167 LYS CG C 12.994 1.455 -15.037 1.00 . A A . 167 LYS CG 1 1 12 31142 1 1 167 LYS H H 9.746 1.201 -14.985 1.00 . A A . 167 LYS H 1 1 12 31143 1 1 167 LYS HA H 11.788 -0.857 -15.739 1.00 . A A . 167 LYS HA 1 1 12 31144 1 1 167 LYS HB2 H 11.699 1.043 -13.374 1.00 . A A . 167 LYS HB2 1 1 12 31145 1 1 167 LYS HB3 H 12.945 -0.176 -13.645 1.00 . A A . 167 LYS HB3 1 1 12 31146 1 1 167 LYS HD2 H 13.600 2.671 -13.377 1.00 . A A . 167 LYS HD2 1 1 12 31147 1 1 167 LYS HD3 H 14.805 1.488 -13.886 1.00 . A A . 167 LYS HD3 1 1 12 31148 1 1 167 LYS HE2 H 15.359 2.764 -15.840 1.00 . A A . 167 LYS HE2 1 1 12 31149 1 1 167 LYS HE3 H 13.973 3.829 -15.614 1.00 . A A . 167 LYS HE3 1 1 12 31150 1 1 167 LYS HG2 H 13.464 0.903 -15.839 1.00 . A A . 167 LYS HG2 1 1 12 31151 1 1 167 LYS HG3 H 12.301 2.172 -15.453 1.00 . A A . 167 LYS HG3 1 1 12 31152 1 1 167 LYS HZ1 H 16.499 3.725 -14.118 1.00 . A A . 167 LYS HZ1 1 1 12 31153 1 1 167 LYS HZ2 H 15.100 4.281 -13.337 1.00 . A A . 167 LYS HZ2 1 1 12 31154 1 1 167 LYS HZ3 H 15.664 5.072 -14.730 1.00 . A A . 167 LYS HZ3 1 1 12 31155 1 1 167 LYS N N 10.234 0.571 -15.558 1.00 . A A . 167 LYS N 1 1 12 31156 1 1 167 LYS NZ N 15.562 4.149 -14.259 1.00 . A A . 167 LYS NZ 1 1 12 31157 1 1 167 LYS O O 9.441 -1.145 -13.613 1.00 . A A . 167 LYS O 1 1 12 31158 1 1 168 LYS C C 10.552 -2.987 -11.459 1.00 . A A . 168 LYS C 1 1 12 31159 1 1 168 LYS CA C 10.561 -3.485 -12.905 1.00 . A A . 168 LYS CA 1 1 12 31160 1 1 168 LYS CB C 11.366 -4.784 -12.988 1.00 . A A . 168 LYS CB 1 1 12 31161 1 1 168 LYS CD C 11.989 -6.703 -14.463 1.00 . A A . 168 LYS CD 1 1 12 31162 1 1 168 LYS CE C 12.004 -7.213 -15.906 1.00 . A A . 168 LYS CE 1 1 12 31163 1 1 168 LYS CG C 11.281 -5.348 -14.408 1.00 . A A . 168 LYS CG 1 1 12 31164 1 1 168 LYS H H 12.091 -2.609 -14.144 1.00 . A A . 168 LYS H 1 1 12 31165 1 1 168 LYS HA H 9.548 -3.666 -13.233 1.00 . A A . 168 LYS HA 1 1 12 31166 1 1 168 LYS HB2 H 12.400 -4.582 -12.742 1.00 . A A . 168 LYS HB2 1 1 12 31167 1 1 168 LYS HB3 H 10.963 -5.504 -12.292 1.00 . A A . 168 LYS HB3 1 1 12 31168 1 1 168 LYS HD2 H 13.002 -6.595 -14.107 1.00 . A A . 168 LYS HD2 1 1 12 31169 1 1 168 LYS HD3 H 11.461 -7.409 -13.840 1.00 . A A . 168 LYS HD3 1 1 12 31170 1 1 168 LYS HE2 H 12.328 -6.420 -16.564 1.00 . A A . 168 LYS HE2 1 1 12 31171 1 1 168 LYS HE3 H 12.684 -8.049 -15.985 1.00 . A A . 168 LYS HE3 1 1 12 31172 1 1 168 LYS HG2 H 10.244 -5.470 -14.685 1.00 . A A . 168 LYS HG2 1 1 12 31173 1 1 168 LYS HG3 H 11.760 -4.666 -15.096 1.00 . A A . 168 LYS HG3 1 1 12 31174 1 1 168 LYS HZ1 H 10.504 -7.522 -17.316 1.00 . A A . 168 LYS HZ1 1 1 12 31175 1 1 168 LYS HZ2 H 9.930 -7.078 -15.783 1.00 . A A . 168 LYS HZ2 1 1 12 31176 1 1 168 LYS HZ3 H 10.507 -8.653 -16.048 1.00 . A A . 168 LYS HZ3 1 1 12 31177 1 1 168 LYS N N 11.194 -2.457 -13.779 1.00 . A A . 168 LYS N 1 1 12 31178 1 1 168 LYS NZ N 10.632 -7.650 -16.292 1.00 . A A . 168 LYS NZ 1 1 12 31179 1 1 168 LYS O O 11.546 -2.507 -10.954 1.00 . A A . 168 LYS O 1 1 12 31180 1 1 169 VAL C C 8.953 -3.795 -8.465 1.00 . A A . 169 VAL C 1 1 12 31181 1 1 169 VAL CA C 9.357 -2.629 -9.370 1.00 . A A . 169 VAL CA 1 1 12 31182 1 1 169 VAL CB C 8.314 -1.516 -9.259 1.00 . A A . 169 VAL CB 1 1 12 31183 1 1 169 VAL CG1 C 8.306 -0.961 -7.833 1.00 . A A . 169 VAL CG1 1 1 12 31184 1 1 169 VAL CG2 C 8.659 -0.394 -10.239 1.00 . A A . 169 VAL CG2 1 1 12 31185 1 1 169 VAL H H 8.642 -3.487 -11.214 1.00 . A A . 169 VAL H 1 1 12 31186 1 1 169 VAL HA H 10.320 -2.250 -9.057 1.00 . A A . 169 VAL HA 1 1 12 31187 1 1 169 VAL HB H 7.337 -1.914 -9.494 1.00 . A A . 169 VAL HB 1 1 12 31188 1 1 169 VAL HG11 H 9.322 -0.780 -7.513 1.00 . A A . 169 VAL HG11 1 1 12 31189 1 1 169 VAL HG12 H 7.842 -1.676 -7.170 1.00 . A A . 169 VAL HG12 1 1 12 31190 1 1 169 VAL HG13 H 7.751 -0.035 -7.810 1.00 . A A . 169 VAL HG13 1 1 12 31191 1 1 169 VAL HG21 H 9.648 -0.018 -10.023 1.00 . A A . 169 VAL HG21 1 1 12 31192 1 1 169 VAL HG22 H 7.941 0.406 -10.140 1.00 . A A . 169 VAL HG22 1 1 12 31193 1 1 169 VAL HG23 H 8.633 -0.777 -11.249 1.00 . A A . 169 VAL HG23 1 1 12 31194 1 1 169 VAL N N 9.433 -3.096 -10.786 1.00 . A A . 169 VAL N 1 1 12 31195 1 1 169 VAL O O 7.952 -4.447 -8.683 1.00 . A A . 169 VAL O 1 1 12 31196 1 1 170 VAL C C 9.862 -4.815 -5.113 1.00 . A A . 170 VAL C 1 1 12 31197 1 1 170 VAL CA C 9.395 -5.174 -6.516 1.00 . A A . 170 VAL CA 1 1 12 31198 1 1 170 VAL CB C 10.087 -6.457 -6.979 1.00 . A A . 170 VAL CB 1 1 12 31199 1 1 170 VAL CG1 C 9.662 -7.621 -6.080 1.00 . A A . 170 VAL CG1 1 1 12 31200 1 1 170 VAL CG2 C 9.684 -6.760 -8.423 1.00 . A A . 170 VAL CG2 1 1 12 31201 1 1 170 VAL H H 10.525 -3.513 -7.290 1.00 . A A . 170 VAL H 1 1 12 31202 1 1 170 VAL HA H 8.326 -5.324 -6.490 1.00 . A A . 170 VAL HA 1 1 12 31203 1 1 170 VAL HB H 11.158 -6.331 -6.920 1.00 . A A . 170 VAL HB 1 1 12 31204 1 1 170 VAL HG11 H 8.588 -7.619 -5.972 1.00 . A A . 170 VAL HG11 1 1 12 31205 1 1 170 VAL HG12 H 10.122 -7.511 -5.108 1.00 . A A . 170 VAL HG12 1 1 12 31206 1 1 170 VAL HG13 H 9.978 -8.552 -6.523 1.00 . A A . 170 VAL HG13 1 1 12 31207 1 1 170 VAL HG21 H 10.139 -6.036 -9.084 1.00 . A A . 170 VAL HG21 1 1 12 31208 1 1 170 VAL HG22 H 8.610 -6.708 -8.517 1.00 . A A . 170 VAL HG22 1 1 12 31209 1 1 170 VAL HG23 H 10.021 -7.751 -8.691 1.00 . A A . 170 VAL HG23 1 1 12 31210 1 1 170 VAL N N 9.725 -4.057 -7.446 1.00 . A A . 170 VAL N 1 1 12 31211 1 1 170 VAL O O 10.803 -4.068 -4.930 1.00 . A A . 170 VAL O 1 1 12 31212 1 1 171 VAL C C 10.663 -5.988 -2.254 1.00 . A A . 171 VAL C 1 1 12 31213 1 1 171 VAL CA C 9.596 -5.008 -2.731 1.00 . A A . 171 VAL CA 1 1 12 31214 1 1 171 VAL CB C 8.374 -5.118 -1.826 1.00 . A A . 171 VAL CB 1 1 12 31215 1 1 171 VAL CG1 C 8.635 -4.346 -0.546 1.00 . A A . 171 VAL CG1 1 1 12 31216 1 1 171 VAL CG2 C 7.166 -4.515 -2.530 1.00 . A A . 171 VAL CG2 1 1 12 31217 1 1 171 VAL H H 8.440 -5.923 -4.290 1.00 . A A . 171 VAL H 1 1 12 31218 1 1 171 VAL HA H 9.985 -4.003 -2.688 1.00 . A A . 171 VAL HA 1 1 12 31219 1 1 171 VAL HB H 8.183 -6.155 -1.594 1.00 . A A . 171 VAL HB 1 1 12 31220 1 1 171 VAL HG11 H 8.651 -3.290 -0.770 1.00 . A A . 171 VAL HG11 1 1 12 31221 1 1 171 VAL HG12 H 9.586 -4.645 -0.137 1.00 . A A . 171 VAL HG12 1 1 12 31222 1 1 171 VAL HG13 H 7.851 -4.554 0.165 1.00 . A A . 171 VAL HG13 1 1 12 31223 1 1 171 VAL HG21 H 6.865 -5.160 -3.342 1.00 . A A . 171 VAL HG21 1 1 12 31224 1 1 171 VAL HG22 H 7.427 -3.544 -2.917 1.00 . A A . 171 VAL HG22 1 1 12 31225 1 1 171 VAL HG23 H 6.356 -4.418 -1.824 1.00 . A A . 171 VAL HG23 1 1 12 31226 1 1 171 VAL N N 9.202 -5.331 -4.120 1.00 . A A . 171 VAL N 1 1 12 31227 1 1 171 VAL O O 10.482 -7.189 -2.292 1.00 . A A . 171 VAL O 1 1 12 31228 1 1 172 GLU C C 12.352 -7.121 -0.062 1.00 . A A . 172 GLU C 1 1 12 31229 1 1 172 GLU CA C 12.846 -6.385 -1.306 1.00 . A A . 172 GLU CA 1 1 12 31230 1 1 172 GLU CB C 14.089 -5.565 -0.955 1.00 . A A . 172 GLU CB 1 1 12 31231 1 1 172 GLU CD C 15.949 -4.180 -1.883 1.00 . A A . 172 GLU CD 1 1 12 31232 1 1 172 GLU CG C 14.665 -4.937 -2.226 1.00 . A A . 172 GLU CG 1 1 12 31233 1 1 172 GLU H H 11.895 -4.513 -1.766 1.00 . A A . 172 GLU H 1 1 12 31234 1 1 172 GLU HA H 13.093 -7.102 -2.075 1.00 . A A . 172 GLU HA 1 1 12 31235 1 1 172 GLU HB2 H 13.819 -4.785 -0.258 1.00 . A A . 172 GLU HB2 1 1 12 31236 1 1 172 GLU HB3 H 14.829 -6.209 -0.506 1.00 . A A . 172 GLU HB3 1 1 12 31237 1 1 172 GLU HG2 H 14.884 -5.715 -2.944 1.00 . A A . 172 GLU HG2 1 1 12 31238 1 1 172 GLU HG3 H 13.945 -4.251 -2.646 1.00 . A A . 172 GLU HG3 1 1 12 31239 1 1 172 GLU N N 11.772 -5.484 -1.796 1.00 . A A . 172 GLU N 1 1 12 31240 1 1 172 GLU O O 12.742 -8.242 0.198 1.00 . A A . 172 GLU O 1 1 12 31241 1 1 172 GLU OE1 O 16.215 -4.007 -0.704 1.00 . A A . 172 GLU OE1 1 1 12 31242 1 1 172 GLU OE2 O 16.647 -3.788 -2.802 1.00 . A A . 172 GLU OE2 1 1 12 31243 1 1 173 ASP C C 10.035 -6.233 2.698 1.00 . A A . 173 ASP C 1 1 12 31244 1 1 173 ASP CA C 10.977 -7.174 1.941 1.00 . A A . 173 ASP CA 1 1 12 31245 1 1 173 ASP CB C 12.146 -7.551 2.859 1.00 . A A . 173 ASP CB 1 1 12 31246 1 1 173 ASP CG C 12.889 -6.286 3.298 1.00 . A A . 173 ASP CG 1 1 12 31247 1 1 173 ASP H H 11.180 -5.598 0.472 1.00 . A A . 173 ASP H 1 1 12 31248 1 1 173 ASP HA H 10.439 -8.068 1.663 1.00 . A A . 173 ASP HA 1 1 12 31249 1 1 173 ASP HB2 H 11.764 -8.062 3.732 1.00 . A A . 173 ASP HB2 1 1 12 31250 1 1 173 ASP HB3 H 12.826 -8.201 2.336 1.00 . A A . 173 ASP HB3 1 1 12 31251 1 1 173 ASP N N 11.492 -6.503 0.709 1.00 . A A . 173 ASP N 1 1 12 31252 1 1 173 ASP O O 9.769 -5.127 2.273 1.00 . A A . 173 ASP O 1 1 12 31253 1 1 173 ASP OD1 O 12.361 -5.207 3.085 1.00 . A A . 173 ASP OD1 1 1 12 31254 1 1 173 ASP OD2 O 13.973 -6.419 3.842 1.00 . A A . 173 ASP OD2 1 1 12 31255 1 1 174 CYS C C 8.713 -6.233 6.101 1.00 . A A . 174 CYS C 1 1 12 31256 1 1 174 CYS CA C 8.625 -5.815 4.631 1.00 . A A . 174 CYS CA 1 1 12 31257 1 1 174 CYS CB C 7.189 -5.997 4.133 1.00 . A A . 174 CYS CB 1 1 12 31258 1 1 174 CYS H H 9.779 -7.564 4.147 1.00 . A A . 174 CYS H 1 1 12 31259 1 1 174 CYS HA H 8.913 -4.779 4.531 1.00 . A A . 174 CYS HA 1 1 12 31260 1 1 174 CYS HB2 H 6.526 -5.359 4.700 1.00 . A A . 174 CYS HB2 1 1 12 31261 1 1 174 CYS HB3 H 7.134 -5.732 3.086 1.00 . A A . 174 CYS HB3 1 1 12 31262 1 1 174 CYS HG H 6.187 -7.984 3.571 1.00 . A A . 174 CYS HG 1 1 12 31263 1 1 174 CYS N N 9.541 -6.670 3.824 1.00 . A A . 174 CYS N 1 1 12 31264 1 1 174 CYS O O 8.974 -7.378 6.412 1.00 . A A . 174 CYS O 1 1 12 31265 1 1 174 CYS SG S 6.694 -7.725 4.344 1.00 . A A . 174 CYS SG 1 1 12 31266 1 1 175 GLY C C 8.095 -4.510 9.313 1.00 . A A . 175 GLY C 1 1 12 31267 1 1 175 GLY CA C 8.573 -5.685 8.455 1.00 . A A . 175 GLY CA 1 1 12 31268 1 1 175 GLY H H 8.286 -4.402 6.744 1.00 . A A . 175 GLY H 1 1 12 31269 1 1 175 GLY HA2 H 7.946 -6.546 8.641 1.00 . A A . 175 GLY HA2 1 1 12 31270 1 1 175 GLY HA3 H 9.594 -5.921 8.713 1.00 . A A . 175 GLY HA3 1 1 12 31271 1 1 175 GLY N N 8.497 -5.321 7.010 1.00 . A A . 175 GLY N 1 1 12 31272 1 1 175 GLY O O 7.750 -3.461 8.807 1.00 . A A . 175 GLY O 1 1 12 31273 1 1 176 GLN C C 8.821 -2.968 12.225 1.00 . A A . 176 GLN C 1 1 12 31274 1 1 176 GLN CA C 7.617 -3.583 11.512 1.00 . A A . 176 GLN CA 1 1 12 31275 1 1 176 GLN CB C 6.649 -4.150 12.555 1.00 . A A . 176 GLN CB 1 1 12 31276 1 1 176 GLN CD C 5.227 -3.586 14.529 1.00 . A A . 176 GLN CD 1 1 12 31277 1 1 176 GLN CG C 6.068 -3.006 13.390 1.00 . A A . 176 GLN CG 1 1 12 31278 1 1 176 GLN H H 8.355 -5.540 10.992 1.00 . A A . 176 GLN H 1 1 12 31279 1 1 176 GLN HA H 7.114 -2.823 10.934 1.00 . A A . 176 GLN HA 1 1 12 31280 1 1 176 GLN HB2 H 5.849 -4.674 12.053 1.00 . A A . 176 GLN HB2 1 1 12 31281 1 1 176 GLN HB3 H 7.179 -4.833 13.202 1.00 . A A . 176 GLN HB3 1 1 12 31282 1 1 176 GLN HE21 H 5.438 -5.464 13.917 1.00 . A A . 176 GLN HE21 1 1 12 31283 1 1 176 GLN HE22 H 4.503 -5.258 15.319 1.00 . A A . 176 GLN HE22 1 1 12 31284 1 1 176 GLN HG2 H 6.872 -2.414 13.801 1.00 . A A . 176 GLN HG2 1 1 12 31285 1 1 176 GLN HG3 H 5.445 -2.385 12.765 1.00 . A A . 176 GLN HG3 1 1 12 31286 1 1 176 GLN N N 8.072 -4.683 10.611 1.00 . A A . 176 GLN N 1 1 12 31287 1 1 176 GLN NE2 N 5.041 -4.877 14.593 1.00 . A A . 176 GLN NE2 1 1 12 31288 1 1 176 GLN O O 9.575 -3.652 12.888 1.00 . A A . 176 GLN O 1 1 12 31289 1 1 176 GLN OE1 O 4.736 -2.858 15.367 1.00 . A A . 176 GLN OE1 1 1 12 31290 1 1 177 LEU C C 10.016 -1.195 14.297 1.00 . A A . 177 LEU C 1 1 12 31291 1 1 177 LEU CA C 10.160 -1.029 12.782 1.00 . A A . 177 LEU CA 1 1 12 31292 1 1 177 LEU CB C 10.185 0.461 12.426 1.00 . A A . 177 LEU CB 1 1 12 31293 1 1 177 LEU CD1 C 12.685 0.663 12.260 1.00 . A A . 177 LEU CD1 1 1 12 31294 1 1 177 LEU CD2 C 11.302 2.642 12.909 1.00 . A A . 177 LEU CD2 1 1 12 31295 1 1 177 LEU CG C 11.435 1.122 13.021 1.00 . A A . 177 LEU CG 1 1 12 31296 1 1 177 LEU H H 8.385 -1.147 11.566 1.00 . A A . 177 LEU H 1 1 12 31297 1 1 177 LEU HA H 11.077 -1.494 12.454 1.00 . A A . 177 LEU HA 1 1 12 31298 1 1 177 LEU HB2 H 10.193 0.573 11.352 1.00 . A A . 177 LEU HB2 1 1 12 31299 1 1 177 LEU HB3 H 9.306 0.939 12.828 1.00 . A A . 177 LEU HB3 1 1 12 31300 1 1 177 LEU HD11 H 12.461 0.581 11.207 1.00 . A A . 177 LEU HD11 1 1 12 31301 1 1 177 LEU HD12 H 13.004 -0.298 12.635 1.00 . A A . 177 LEU HD12 1 1 12 31302 1 1 177 LEU HD13 H 13.479 1.383 12.402 1.00 . A A . 177 LEU HD13 1 1 12 31303 1 1 177 LEU HD21 H 11.293 2.928 11.868 1.00 . A A . 177 LEU HD21 1 1 12 31304 1 1 177 LEU HD22 H 12.138 3.114 13.405 1.00 . A A . 177 LEU HD22 1 1 12 31305 1 1 177 LEU HD23 H 10.381 2.958 13.378 1.00 . A A . 177 LEU HD23 1 1 12 31306 1 1 177 LEU HG H 11.528 0.844 14.060 1.00 . A A . 177 LEU HG 1 1 12 31307 1 1 177 LEU N N 9.007 -1.683 12.101 1.00 . A A . 177 LEU N 1 1 12 31308 1 1 177 LEU O O 10.986 -1.399 15.001 1.00 . A A . 177 LEU O 1 1 12 31309 1 1 178 SER C C 9.381 -2.494 16.771 1.00 . A A . 178 SER C 1 1 12 31310 1 1 178 SER CA C 8.618 -1.262 16.278 1.00 . A A . 178 SER CA 1 1 12 31311 1 1 178 SER CB C 7.129 -1.432 16.578 1.00 . A A . 178 SER CB 1 1 12 31312 1 1 178 SER H H 8.043 -0.943 14.226 1.00 . A A . 178 SER H 1 1 12 31313 1 1 178 SER HA H 8.989 -0.384 16.783 1.00 . A A . 178 SER HA 1 1 12 31314 1 1 178 SER HB2 H 6.912 -1.056 17.564 1.00 . A A . 178 SER HB2 1 1 12 31315 1 1 178 SER HB3 H 6.550 -0.879 15.849 1.00 . A A . 178 SER HB3 1 1 12 31316 1 1 178 SER HG H 6.179 -2.998 17.234 1.00 . A A . 178 SER HG 1 1 12 31317 1 1 178 SER N N 8.815 -1.110 14.808 1.00 . A A . 178 SER N 1 1 12 31318 1 1 178 SER O O 9.588 -2.598 17.969 1.00 . A A . 178 SER O 1 1 12 31319 1 1 178 SER OXT O 9.745 -3.312 15.942 1.00 . A A . 178 SER OXT 1 1 12 31320 1 1 178 SER OG O 6.793 -2.812 16.519 1.00 . A A . 178 SER OG 1 1 13 31321 1 1 1 GLY C C 6.618 1.229 33.126 1.00 . A A . 1 GLY C 1 1 13 31322 1 1 1 GLY CA C 5.603 0.154 32.927 1.00 . A A . 1 GLY CA 1 1 13 31323 1 1 1 GLY H1 H 4.032 1.562 32.770 1.00 . A A . 1 GLY H1 1 1 13 31324 1 1 1 GLY H2 H 3.528 0.035 33.317 1.00 . A A . 1 GLY H2 1 1 13 31325 1 1 1 GLY H3 H 3.901 0.270 31.678 1.00 . A A . 1 GLY H3 1 1 13 31326 1 1 1 GLY HA2 H 5.585 -0.776 33.632 1.00 . A A . 1 GLY HA2 1 1 13 31327 1 1 1 GLY HA3 H 6.092 -0.006 32.098 1.00 . A A . 1 GLY HA3 1 1 13 31328 1 1 1 GLY N N 4.150 0.535 32.651 1.00 . A A . 1 GLY N 1 1 13 31329 1 1 1 GLY O O 6.373 2.387 32.847 1.00 . A A . 1 GLY O 1 1 13 31330 1 1 2 SER C C 9.215 2.545 32.493 1.00 . A A . 2 SER C 1 1 13 31331 1 1 2 SER CA C 8.834 1.908 33.832 1.00 . A A . 2 SER CA 1 1 13 31332 1 1 2 SER CB C 10.065 1.249 34.452 1.00 . A A . 2 SER CB 1 1 13 31333 1 1 2 SER H H 7.955 -0.059 33.827 1.00 . A A . 2 SER H 1 1 13 31334 1 1 2 SER HA H 8.459 2.669 34.499 1.00 . A A . 2 SER HA 1 1 13 31335 1 1 2 SER HB2 H 10.780 2.005 34.732 1.00 . A A . 2 SER HB2 1 1 13 31336 1 1 2 SER HB3 H 9.770 0.694 35.334 1.00 . A A . 2 SER HB3 1 1 13 31337 1 1 2 SER HG H 9.954 -0.109 33.062 1.00 . A A . 2 SER HG 1 1 13 31338 1 1 2 SER N N 7.779 0.880 33.610 1.00 . A A . 2 SER N 1 1 13 31339 1 1 2 SER O O 9.669 3.670 32.440 1.00 . A A . 2 SER O 1 1 13 31340 1 1 2 SER OG O 10.659 0.373 33.503 1.00 . A A . 2 SER OG 1 1 13 31341 1 1 3 PHE C C 8.130 2.297 29.189 1.00 . A A . 3 PHE C 1 1 13 31342 1 1 3 PHE CA C 9.366 2.379 30.078 1.00 . A A . 3 PHE CA 1 1 13 31343 1 1 3 PHE CB C 10.498 1.559 29.458 1.00 . A A . 3 PHE CB 1 1 13 31344 1 1 3 PHE CD1 C 12.575 2.783 30.191 1.00 . A A . 3 PHE CD1 1 1 13 31345 1 1 3 PHE CD2 C 12.036 0.665 31.244 1.00 . A A . 3 PHE CD2 1 1 13 31346 1 1 3 PHE CE1 C 13.721 2.889 30.990 1.00 . A A . 3 PHE CE1 1 1 13 31347 1 1 3 PHE CE2 C 13.181 0.772 32.042 1.00 . A A . 3 PHE CE2 1 1 13 31348 1 1 3 PHE CG C 11.733 1.672 30.318 1.00 . A A . 3 PHE CG 1 1 13 31349 1 1 3 PHE CZ C 14.023 1.883 31.915 1.00 . A A . 3 PHE CZ 1 1 13 31350 1 1 3 PHE H H 8.656 0.940 31.475 1.00 . A A . 3 PHE H 1 1 13 31351 1 1 3 PHE HA H 9.674 3.409 30.170 1.00 . A A . 3 PHE HA 1 1 13 31352 1 1 3 PHE HB2 H 10.197 0.523 29.392 1.00 . A A . 3 PHE HB2 1 1 13 31353 1 1 3 PHE HB3 H 10.714 1.934 28.468 1.00 . A A . 3 PHE HB3 1 1 13 31354 1 1 3 PHE HD1 H 12.341 3.558 29.476 1.00 . A A . 3 PHE HD1 1 1 13 31355 1 1 3 PHE HD2 H 11.387 -0.191 31.342 1.00 . A A . 3 PHE HD2 1 1 13 31356 1 1 3 PHE HE1 H 14.369 3.747 30.891 1.00 . A A . 3 PHE HE1 1 1 13 31357 1 1 3 PHE HE2 H 13.415 -0.004 32.757 1.00 . A A . 3 PHE HE2 1 1 13 31358 1 1 3 PHE HZ H 14.906 1.965 32.532 1.00 . A A . 3 PHE HZ 1 1 13 31359 1 1 3 PHE N N 9.029 1.833 31.412 1.00 . A A . 3 PHE N 1 1 13 31360 1 1 3 PHE O O 7.257 1.474 29.386 1.00 . A A . 3 PHE O 1 1 13 31361 1 1 4 THR C C 6.879 1.846 26.481 1.00 . A A . 4 THR C 1 1 13 31362 1 1 4 THR CA C 6.881 3.139 27.300 1.00 . A A . 4 THR CA 1 1 13 31363 1 1 4 THR CB C 6.967 4.340 26.354 1.00 . A A . 4 THR CB 1 1 13 31364 1 1 4 THR CG2 C 7.097 5.627 27.170 1.00 . A A . 4 THR CG2 1 1 13 31365 1 1 4 THR H H 8.771 3.789 28.096 1.00 . A A . 4 THR H 1 1 13 31366 1 1 4 THR HA H 5.971 3.201 27.878 1.00 . A A . 4 THR HA 1 1 13 31367 1 1 4 THR HB H 6.073 4.390 25.751 1.00 . A A . 4 THR HB 1 1 13 31368 1 1 4 THR HG1 H 8.293 3.258 25.429 1.00 . A A . 4 THR HG1 1 1 13 31369 1 1 4 THR HG21 H 6.291 5.681 27.888 1.00 . A A . 4 THR HG21 1 1 13 31370 1 1 4 THR HG22 H 7.047 6.480 26.510 1.00 . A A . 4 THR HG22 1 1 13 31371 1 1 4 THR HG23 H 8.043 5.630 27.690 1.00 . A A . 4 THR HG23 1 1 13 31372 1 1 4 THR N N 8.054 3.145 28.218 1.00 . A A . 4 THR N 1 1 13 31373 1 1 4 THR O O 5.881 1.472 25.897 1.00 . A A . 4 THR O 1 1 13 31374 1 1 4 THR OG1 O 8.101 4.195 25.511 1.00 . A A . 4 THR OG1 1 1 13 31375 1 1 5 GLY C C 7.932 0.203 24.162 1.00 . A A . 5 GLY C 1 1 13 31376 1 1 5 GLY CA C 8.044 -0.109 25.654 1.00 . A A . 5 GLY CA 1 1 13 31377 1 1 5 GLY H H 8.781 1.478 26.913 1.00 . A A . 5 GLY H 1 1 13 31378 1 1 5 GLY HA2 H 8.983 -0.609 25.850 1.00 . A A . 5 GLY HA2 1 1 13 31379 1 1 5 GLY HA3 H 7.226 -0.749 25.947 1.00 . A A . 5 GLY HA3 1 1 13 31380 1 1 5 GLY N N 7.987 1.159 26.436 1.00 . A A . 5 GLY N 1 1 13 31381 1 1 5 GLY O O 8.728 0.938 23.610 1.00 . A A . 5 GLY O 1 1 13 31382 1 1 6 SER C C 6.433 1.384 21.826 1.00 . A A . 6 SER C 1 1 13 31383 1 1 6 SER CA C 6.793 -0.088 22.044 1.00 . A A . 6 SER CA 1 1 13 31384 1 1 6 SER CB C 5.679 -0.973 21.484 1.00 . A A . 6 SER CB 1 1 13 31385 1 1 6 SER H H 6.325 -0.943 23.965 1.00 . A A . 6 SER H 1 1 13 31386 1 1 6 SER HA H 7.719 -0.311 21.533 1.00 . A A . 6 SER HA 1 1 13 31387 1 1 6 SER HB2 H 5.712 -0.962 20.407 1.00 . A A . 6 SER HB2 1 1 13 31388 1 1 6 SER HB3 H 5.816 -1.988 21.835 1.00 . A A . 6 SER HB3 1 1 13 31389 1 1 6 SER HG H 3.772 -0.670 21.239 1.00 . A A . 6 SER HG 1 1 13 31390 1 1 6 SER N N 6.954 -0.352 23.502 1.00 . A A . 6 SER N 1 1 13 31391 1 1 6 SER O O 6.006 2.068 22.735 1.00 . A A . 6 SER O 1 1 13 31392 1 1 6 SER OG O 4.420 -0.474 21.919 1.00 . A A . 6 SER OG 1 1 13 31393 1 1 7 MET C C 4.765 3.519 20.559 1.00 . A A . 7 MET C 1 1 13 31394 1 1 7 MET CA C 6.271 3.300 20.355 1.00 . A A . 7 MET CA 1 1 13 31395 1 1 7 MET CB C 6.648 3.638 18.908 1.00 . A A . 7 MET CB 1 1 13 31396 1 1 7 MET CE C 10.675 2.851 18.721 1.00 . A A . 7 MET CE 1 1 13 31397 1 1 7 MET CG C 8.158 3.863 18.810 1.00 . A A . 7 MET CG 1 1 13 31398 1 1 7 MET H H 6.948 1.304 19.911 1.00 . A A . 7 MET H 1 1 13 31399 1 1 7 MET HA H 6.827 3.930 21.029 1.00 . A A . 7 MET HA 1 1 13 31400 1 1 7 MET HB2 H 6.363 2.819 18.263 1.00 . A A . 7 MET HB2 1 1 13 31401 1 1 7 MET HB3 H 6.131 4.534 18.599 1.00 . A A . 7 MET HB3 1 1 13 31402 1 1 7 MET HE1 H 10.781 2.680 17.660 1.00 . A A . 7 MET HE1 1 1 13 31403 1 1 7 MET HE2 H 11.420 2.281 19.260 1.00 . A A . 7 MET HE2 1 1 13 31404 1 1 7 MET HE3 H 10.812 3.901 18.928 1.00 . A A . 7 MET HE3 1 1 13 31405 1 1 7 MET HG2 H 8.415 4.143 17.800 1.00 . A A . 7 MET HG2 1 1 13 31406 1 1 7 MET HG3 H 8.447 4.653 19.488 1.00 . A A . 7 MET HG3 1 1 13 31407 1 1 7 MET N N 6.602 1.874 20.629 1.00 . A A . 7 MET N 1 1 13 31408 1 1 7 MET O O 3.983 2.600 20.430 1.00 . A A . 7 MET O 1 1 13 31409 1 1 7 MET SD S 9.025 2.338 19.255 1.00 . A A . 7 MET SD 1 1 13 31410 1 1 8 PRO C C 2.030 4.530 19.950 1.00 . A A . 8 PRO C 1 1 13 31411 1 1 8 PRO CA C 2.919 5.050 21.087 1.00 . A A . 8 PRO CA 1 1 13 31412 1 1 8 PRO CB C 2.887 6.582 21.128 1.00 . A A . 8 PRO CB 1 1 13 31413 1 1 8 PRO CD C 5.219 5.910 21.054 1.00 . A A . 8 PRO CD 1 1 13 31414 1 1 8 PRO CG C 4.260 6.996 21.547 1.00 . A A . 8 PRO CG 1 1 13 31415 1 1 8 PRO HA H 2.584 4.656 22.033 1.00 . A A . 8 PRO HA 1 1 13 31416 1 1 8 PRO HB2 H 2.655 6.978 20.148 1.00 . A A . 8 PRO HB2 1 1 13 31417 1 1 8 PRO HB3 H 2.162 6.923 21.852 1.00 . A A . 8 PRO HB3 1 1 13 31418 1 1 8 PRO HD2 H 5.674 6.202 20.117 1.00 . A A . 8 PRO HD2 1 1 13 31419 1 1 8 PRO HD3 H 5.974 5.712 21.797 1.00 . A A . 8 PRO HD3 1 1 13 31420 1 1 8 PRO HG2 H 4.511 7.949 21.098 1.00 . A A . 8 PRO HG2 1 1 13 31421 1 1 8 PRO HG3 H 4.314 7.068 22.623 1.00 . A A . 8 PRO HG3 1 1 13 31422 1 1 8 PRO N N 4.359 4.726 20.870 1.00 . A A . 8 PRO N 1 1 13 31423 1 1 8 PRO O O 0.859 4.269 20.136 1.00 . A A . 8 PRO O 1 1 13 31424 1 1 9 ASN C C 2.631 2.947 16.765 1.00 . A A . 9 ASN C 1 1 13 31425 1 1 9 ASN CA C 1.771 3.878 17.626 1.00 . A A . 9 ASN CA 1 1 13 31426 1 1 9 ASN CB C 1.302 5.069 16.782 1.00 . A A . 9 ASN CB 1 1 13 31427 1 1 9 ASN CG C 0.081 5.715 17.440 1.00 . A A . 9 ASN CG 1 1 13 31428 1 1 9 ASN H H 3.528 4.597 18.646 1.00 . A A . 9 ASN H 1 1 13 31429 1 1 9 ASN HA H 0.912 3.337 18.000 1.00 . A A . 9 ASN HA 1 1 13 31430 1 1 9 ASN HB2 H 2.099 5.795 16.714 1.00 . A A . 9 ASN HB2 1 1 13 31431 1 1 9 ASN HB3 H 1.039 4.731 15.792 1.00 . A A . 9 ASN HB3 1 1 13 31432 1 1 9 ASN HD21 H -1.218 4.512 16.540 1.00 . A A . 9 ASN HD21 1 1 13 31433 1 1 9 ASN HD22 H -1.899 5.668 17.580 1.00 . A A . 9 ASN HD22 1 1 13 31434 1 1 9 ASN N N 2.581 4.379 18.775 1.00 . A A . 9 ASN N 1 1 13 31435 1 1 9 ASN ND2 N -1.112 5.260 17.164 1.00 . A A . 9 ASN ND2 1 1 13 31436 1 1 9 ASN O O 3.839 3.079 16.718 1.00 . A A . 9 ASN O 1 1 13 31437 1 1 9 ASN OD1 O 0.212 6.645 18.212 1.00 . A A . 9 ASN OD1 1 1 13 31438 1 1 10 PRO C C 3.390 1.727 14.002 1.00 . A A . 10 PRO C 1 1 13 31439 1 1 10 PRO CA C 2.736 1.042 15.204 1.00 . A A . 10 PRO CA 1 1 13 31440 1 1 10 PRO CB C 1.630 0.087 14.736 1.00 . A A . 10 PRO CB 1 1 13 31441 1 1 10 PRO CD C 0.561 1.774 16.073 1.00 . A A . 10 PRO CD 1 1 13 31442 1 1 10 PRO CG C 0.372 0.881 14.850 1.00 . A A . 10 PRO CG 1 1 13 31443 1 1 10 PRO HA H 3.473 0.493 15.769 1.00 . A A . 10 PRO HA 1 1 13 31444 1 1 10 PRO HB2 H 1.798 -0.213 13.710 1.00 . A A . 10 PRO HB2 1 1 13 31445 1 1 10 PRO HB3 H 1.580 -0.778 15.379 1.00 . A A . 10 PRO HB3 1 1 13 31446 1 1 10 PRO HD2 H 0.017 2.699 15.954 1.00 . A A . 10 PRO HD2 1 1 13 31447 1 1 10 PRO HD3 H 0.259 1.261 16.971 1.00 . A A . 10 PRO HD3 1 1 13 31448 1 1 10 PRO HG2 H 0.237 1.486 13.967 1.00 . A A . 10 PRO HG2 1 1 13 31449 1 1 10 PRO HG3 H -0.476 0.231 14.994 1.00 . A A . 10 PRO HG3 1 1 13 31450 1 1 10 PRO N N 2.015 2.013 16.085 1.00 . A A . 10 PRO N 1 1 13 31451 1 1 10 PRO O O 2.835 2.635 13.415 1.00 . A A . 10 PRO O 1 1 13 31452 1 1 11 ARG C C 5.675 0.782 11.491 1.00 . A A . 11 ARG C 1 1 13 31453 1 1 11 ARG CA C 5.251 1.897 12.449 1.00 . A A . 11 ARG CA 1 1 13 31454 1 1 11 ARG CB C 6.487 2.664 12.924 1.00 . A A . 11 ARG CB 1 1 13 31455 1 1 11 ARG CD C 7.273 4.684 14.169 1.00 . A A . 11 ARG CD 1 1 13 31456 1 1 11 ARG CG C 6.048 3.849 13.789 1.00 . A A . 11 ARG CG 1 1 13 31457 1 1 11 ARG CZ C 7.786 6.501 15.687 1.00 . A A . 11 ARG CZ 1 1 13 31458 1 1 11 ARG H H 4.983 0.547 14.106 1.00 . A A . 11 ARG H 1 1 13 31459 1 1 11 ARG HA H 4.580 2.572 11.939 1.00 . A A . 11 ARG HA 1 1 13 31460 1 1 11 ARG HB2 H 7.115 2.007 13.508 1.00 . A A . 11 ARG HB2 1 1 13 31461 1 1 11 ARG HB3 H 7.037 3.027 12.070 1.00 . A A . 11 ARG HB3 1 1 13 31462 1 1 11 ARG HD2 H 8.036 4.038 14.578 1.00 . A A . 11 ARG HD2 1 1 13 31463 1 1 11 ARG HD3 H 7.656 5.183 13.289 1.00 . A A . 11 ARG HD3 1 1 13 31464 1 1 11 ARG HE H 5.952 5.765 15.481 1.00 . A A . 11 ARG HE 1 1 13 31465 1 1 11 ARG HG2 H 5.353 4.462 13.233 1.00 . A A . 11 ARG HG2 1 1 13 31466 1 1 11 ARG HG3 H 5.572 3.484 14.685 1.00 . A A . 11 ARG HG3 1 1 13 31467 1 1 11 ARG HH11 H 9.288 5.732 14.610 1.00 . A A . 11 ARG HH11 1 1 13 31468 1 1 11 ARG HH12 H 9.716 7.027 15.677 1.00 . A A . 11 ARG HH12 1 1 13 31469 1 1 11 ARG HH21 H 6.493 7.457 16.880 1.00 . A A . 11 ARG HH21 1 1 13 31470 1 1 11 ARG HH22 H 8.134 8.005 16.961 1.00 . A A . 11 ARG HH22 1 1 13 31471 1 1 11 ARG N N 4.561 1.288 13.624 1.00 . A A . 11 ARG N 1 1 13 31472 1 1 11 ARG NE N 6.885 5.700 15.186 1.00 . A A . 11 ARG NE 1 1 13 31473 1 1 11 ARG NH1 N 9.026 6.412 15.294 1.00 . A A . 11 ARG NH1 1 1 13 31474 1 1 11 ARG NH2 N 7.444 7.390 16.579 1.00 . A A . 11 ARG NH2 1 1 13 31475 1 1 11 ARG O O 6.231 -0.219 11.899 1.00 . A A . 11 ARG O 1 1 13 31476 1 1 12 VAL C C 6.415 0.545 7.998 1.00 . A A . 12 VAL C 1 1 13 31477 1 1 12 VAL CA C 5.799 -0.109 9.235 1.00 . A A . 12 VAL CA 1 1 13 31478 1 1 12 VAL CB C 4.556 -0.907 8.835 1.00 . A A . 12 VAL CB 1 1 13 31479 1 1 12 VAL CG1 C 3.555 0.014 8.134 1.00 . A A . 12 VAL CG1 1 1 13 31480 1 1 12 VAL CG2 C 4.960 -2.038 7.886 1.00 . A A . 12 VAL CG2 1 1 13 31481 1 1 12 VAL H H 4.963 1.759 9.914 1.00 . A A . 12 VAL H 1 1 13 31482 1 1 12 VAL HA H 6.523 -0.775 9.681 1.00 . A A . 12 VAL HA 1 1 13 31483 1 1 12 VAL HB H 4.101 -1.326 9.720 1.00 . A A . 12 VAL HB 1 1 13 31484 1 1 12 VAL HG11 H 2.584 -0.461 8.112 1.00 . A A . 12 VAL HG11 1 1 13 31485 1 1 12 VAL HG12 H 3.885 0.204 7.123 1.00 . A A . 12 VAL HG12 1 1 13 31486 1 1 12 VAL HG13 H 3.486 0.948 8.672 1.00 . A A . 12 VAL HG13 1 1 13 31487 1 1 12 VAL HG21 H 5.847 -2.525 8.262 1.00 . A A . 12 VAL HG21 1 1 13 31488 1 1 12 VAL HG22 H 5.161 -1.631 6.905 1.00 . A A . 12 VAL HG22 1 1 13 31489 1 1 12 VAL HG23 H 4.155 -2.755 7.820 1.00 . A A . 12 VAL HG23 1 1 13 31490 1 1 12 VAL N N 5.415 0.945 10.221 1.00 . A A . 12 VAL N 1 1 13 31491 1 1 12 VAL O O 5.997 1.602 7.568 1.00 . A A . 12 VAL O 1 1 13 31492 1 1 13 PHE C C 8.386 -0.618 5.222 1.00 . A A . 13 PHE C 1 1 13 31493 1 1 13 PHE CA C 8.060 0.503 6.211 1.00 . A A . 13 PHE CA 1 1 13 31494 1 1 13 PHE CB C 9.354 1.208 6.625 1.00 . A A . 13 PHE CB 1 1 13 31495 1 1 13 PHE CD1 C 10.235 -0.242 8.486 1.00 . A A . 13 PHE CD1 1 1 13 31496 1 1 13 PHE CD2 C 11.331 -0.327 6.327 1.00 . A A . 13 PHE CD2 1 1 13 31497 1 1 13 PHE CE1 C 11.140 -1.188 8.983 1.00 . A A . 13 PHE CE1 1 1 13 31498 1 1 13 PHE CE2 C 12.236 -1.273 6.821 1.00 . A A . 13 PHE CE2 1 1 13 31499 1 1 13 PHE CG C 10.331 0.189 7.159 1.00 . A A . 13 PHE CG 1 1 13 31500 1 1 13 PHE CZ C 12.141 -1.703 8.151 1.00 . A A . 13 PHE CZ 1 1 13 31501 1 1 13 PHE H H 7.730 -0.929 7.788 1.00 . A A . 13 PHE H 1 1 13 31502 1 1 13 PHE HA H 7.395 1.215 5.744 1.00 . A A . 13 PHE HA 1 1 13 31503 1 1 13 PHE HB2 H 9.783 1.704 5.767 1.00 . A A . 13 PHE HB2 1 1 13 31504 1 1 13 PHE HB3 H 9.139 1.937 7.391 1.00 . A A . 13 PHE HB3 1 1 13 31505 1 1 13 PHE HD1 H 9.463 0.155 9.128 1.00 . A A . 13 PHE HD1 1 1 13 31506 1 1 13 PHE HD2 H 11.405 0.005 5.301 1.00 . A A . 13 PHE HD2 1 1 13 31507 1 1 13 PHE HE1 H 11.066 -1.521 10.009 1.00 . A A . 13 PHE HE1 1 1 13 31508 1 1 13 PHE HE2 H 13.008 -1.672 6.180 1.00 . A A . 13 PHE HE2 1 1 13 31509 1 1 13 PHE HZ H 12.839 -2.433 8.534 1.00 . A A . 13 PHE HZ 1 1 13 31510 1 1 13 PHE N N 7.410 -0.076 7.422 1.00 . A A . 13 PHE N 1 1 13 31511 1 1 13 PHE O O 8.566 -1.757 5.601 1.00 . A A . 13 PHE O 1 1 13 31512 1 1 14 PHE C C 9.961 -0.873 2.073 1.00 . A A . 14 PHE C 1 1 13 31513 1 1 14 PHE CA C 8.785 -1.342 2.938 1.00 . A A . 14 PHE CA 1 1 13 31514 1 1 14 PHE CB C 7.557 -1.571 2.053 1.00 . A A . 14 PHE CB 1 1 13 31515 1 1 14 PHE CD1 C 6.271 -3.470 3.095 1.00 . A A . 14 PHE CD1 1 1 13 31516 1 1 14 PHE CD2 C 5.521 -1.199 3.491 1.00 . A A . 14 PHE CD2 1 1 13 31517 1 1 14 PHE CE1 C 5.220 -3.955 3.883 1.00 . A A . 14 PHE CE1 1 1 13 31518 1 1 14 PHE CE2 C 4.469 -1.684 4.280 1.00 . A A . 14 PHE CE2 1 1 13 31519 1 1 14 PHE CG C 6.420 -2.093 2.899 1.00 . A A . 14 PHE CG 1 1 13 31520 1 1 14 PHE CZ C 4.318 -3.061 4.475 1.00 . A A . 14 PHE CZ 1 1 13 31521 1 1 14 PHE H H 8.319 0.628 3.678 1.00 . A A . 14 PHE H 1 1 13 31522 1 1 14 PHE HA H 9.050 -2.267 3.429 1.00 . A A . 14 PHE HA 1 1 13 31523 1 1 14 PHE HB2 H 7.265 -0.637 1.594 1.00 . A A . 14 PHE HB2 1 1 13 31524 1 1 14 PHE HB3 H 7.794 -2.291 1.286 1.00 . A A . 14 PHE HB3 1 1 13 31525 1 1 14 PHE HD1 H 6.964 -4.160 2.639 1.00 . A A . 14 PHE HD1 1 1 13 31526 1 1 14 PHE HD2 H 5.636 -0.136 3.341 1.00 . A A . 14 PHE HD2 1 1 13 31527 1 1 14 PHE HE1 H 5.103 -5.017 4.035 1.00 . A A . 14 PHE HE1 1 1 13 31528 1 1 14 PHE HE2 H 3.774 -0.996 4.737 1.00 . A A . 14 PHE HE2 1 1 13 31529 1 1 14 PHE HZ H 3.508 -3.435 5.083 1.00 . A A . 14 PHE HZ 1 1 13 31530 1 1 14 PHE N N 8.467 -0.300 3.957 1.00 . A A . 14 PHE N 1 1 13 31531 1 1 14 PHE O O 10.048 0.280 1.700 1.00 . A A . 14 PHE O 1 1 13 31532 1 1 15 ASP C C 11.657 -1.603 -0.579 1.00 . A A . 15 ASP C 1 1 13 31533 1 1 15 ASP CA C 12.020 -1.373 0.889 1.00 . A A . 15 ASP CA 1 1 13 31534 1 1 15 ASP CB C 13.235 -2.231 1.255 1.00 . A A . 15 ASP CB 1 1 13 31535 1 1 15 ASP CG C 13.677 -1.907 2.682 1.00 . A A . 15 ASP CG 1 1 13 31536 1 1 15 ASP H H 10.765 -2.690 2.044 1.00 . A A . 15 ASP H 1 1 13 31537 1 1 15 ASP HA H 12.254 -0.329 1.045 1.00 . A A . 15 ASP HA 1 1 13 31538 1 1 15 ASP HB2 H 12.970 -3.275 1.186 1.00 . A A . 15 ASP HB2 1 1 13 31539 1 1 15 ASP HB3 H 14.044 -2.018 0.572 1.00 . A A . 15 ASP HB3 1 1 13 31540 1 1 15 ASP N N 10.859 -1.763 1.741 1.00 . A A . 15 ASP N 1 1 13 31541 1 1 15 ASP O O 11.132 -2.639 -0.934 1.00 . A A . 15 ASP O 1 1 13 31542 1 1 15 ASP OD1 O 13.224 -0.904 3.210 1.00 . A A . 15 ASP OD1 1 1 13 31543 1 1 15 ASP OD2 O 14.461 -2.668 3.225 1.00 . A A . 15 ASP OD2 1 1 13 31544 1 1 16 MET C C 12.811 -0.617 -3.749 1.00 . A A . 16 MET C 1 1 13 31545 1 1 16 MET CA C 11.573 -0.825 -2.877 1.00 . A A . 16 MET CA 1 1 13 31546 1 1 16 MET CB C 10.501 0.192 -3.271 1.00 . A A . 16 MET CB 1 1 13 31547 1 1 16 MET CE C 7.416 -0.255 -4.370 1.00 . A A . 16 MET CE 1 1 13 31548 1 1 16 MET CG C 9.265 -0.008 -2.392 1.00 . A A . 16 MET CG 1 1 13 31549 1 1 16 MET H H 12.340 0.183 -1.129 1.00 . A A . 16 MET H 1 1 13 31550 1 1 16 MET HA H 11.191 -1.823 -3.040 1.00 . A A . 16 MET HA 1 1 13 31551 1 1 16 MET HB2 H 10.886 1.192 -3.130 1.00 . A A . 16 MET HB2 1 1 13 31552 1 1 16 MET HB3 H 10.234 0.050 -4.306 1.00 . A A . 16 MET HB3 1 1 13 31553 1 1 16 MET HE1 H 7.359 -1.249 -3.944 1.00 . A A . 16 MET HE1 1 1 13 31554 1 1 16 MET HE2 H 8.158 -0.236 -5.155 1.00 . A A . 16 MET HE2 1 1 13 31555 1 1 16 MET HE3 H 6.457 0.013 -4.780 1.00 . A A . 16 MET HE3 1 1 13 31556 1 1 16 MET HG2 H 9.014 -1.057 -2.358 1.00 . A A . 16 MET HG2 1 1 13 31557 1 1 16 MET HG3 H 9.477 0.343 -1.394 1.00 . A A . 16 MET HG3 1 1 13 31558 1 1 16 MET N N 11.921 -0.650 -1.434 1.00 . A A . 16 MET N 1 1 13 31559 1 1 16 MET O O 13.734 0.086 -3.385 1.00 . A A . 16 MET O 1 1 13 31560 1 1 16 MET SD S 7.875 0.926 -3.077 1.00 . A A . 16 MET SD 1 1 13 31561 1 1 17 SER C C 13.510 -1.186 -7.268 1.00 . A A . 17 SER C 1 1 13 31562 1 1 17 SER CA C 13.995 -1.073 -5.821 1.00 . A A . 17 SER CA 1 1 13 31563 1 1 17 SER CB C 15.010 -2.179 -5.536 1.00 . A A . 17 SER CB 1 1 13 31564 1 1 17 SER H H 12.070 -1.782 -5.174 1.00 . A A . 17 SER H 1 1 13 31565 1 1 17 SER HA H 14.456 -0.108 -5.668 1.00 . A A . 17 SER HA 1 1 13 31566 1 1 17 SER HB2 H 15.931 -1.966 -6.051 1.00 . A A . 17 SER HB2 1 1 13 31567 1 1 17 SER HB3 H 15.197 -2.225 -4.472 1.00 . A A . 17 SER HB3 1 1 13 31568 1 1 17 SER HG H 15.209 -4.059 -5.993 1.00 . A A . 17 SER HG 1 1 13 31569 1 1 17 SER N N 12.830 -1.225 -4.905 1.00 . A A . 17 SER N 1 1 13 31570 1 1 17 SER O O 12.405 -1.617 -7.525 1.00 . A A . 17 SER O 1 1 13 31571 1 1 17 SER OG O 14.492 -3.421 -5.993 1.00 . A A . 17 SER OG 1 1 13 31572 1 1 18 VAL C C 14.942 -1.697 -10.434 1.00 . A A . 18 VAL C 1 1 13 31573 1 1 18 VAL CA C 13.908 -0.892 -9.647 1.00 . A A . 18 VAL CA 1 1 13 31574 1 1 18 VAL CB C 13.811 0.518 -10.232 1.00 . A A . 18 VAL CB 1 1 13 31575 1 1 18 VAL CG1 C 12.822 1.346 -9.409 1.00 . A A . 18 VAL CG1 1 1 13 31576 1 1 18 VAL CG2 C 15.188 1.182 -10.193 1.00 . A A . 18 VAL CG2 1 1 13 31577 1 1 18 VAL H H 15.215 -0.460 -7.987 1.00 . A A . 18 VAL H 1 1 13 31578 1 1 18 VAL HA H 12.946 -1.378 -9.718 1.00 . A A . 18 VAL HA 1 1 13 31579 1 1 18 VAL HB H 13.465 0.459 -11.255 1.00 . A A . 18 VAL HB 1 1 13 31580 1 1 18 VAL HG11 H 13.184 1.433 -8.394 1.00 . A A . 18 VAL HG11 1 1 13 31581 1 1 18 VAL HG12 H 11.859 0.860 -9.406 1.00 . A A . 18 VAL HG12 1 1 13 31582 1 1 18 VAL HG13 H 12.728 2.331 -9.843 1.00 . A A . 18 VAL HG13 1 1 13 31583 1 1 18 VAL HG21 H 15.816 0.753 -10.960 1.00 . A A . 18 VAL HG21 1 1 13 31584 1 1 18 VAL HG22 H 15.640 1.017 -9.225 1.00 . A A . 18 VAL HG22 1 1 13 31585 1 1 18 VAL HG23 H 15.082 2.243 -10.364 1.00 . A A . 18 VAL HG23 1 1 13 31586 1 1 18 VAL N N 14.327 -0.804 -8.216 1.00 . A A . 18 VAL N 1 1 13 31587 1 1 18 VAL O O 16.132 -1.487 -10.310 1.00 . A A . 18 VAL O 1 1 13 31588 1 1 19 GLY C C 16.471 -4.095 -11.114 1.00 . A A . 19 GLY C 1 1 13 31589 1 1 19 GLY CA C 15.454 -3.433 -12.047 1.00 . A A . 19 GLY CA 1 1 13 31590 1 1 19 GLY H H 13.533 -2.767 -11.334 1.00 . A A . 19 GLY H 1 1 13 31591 1 1 19 GLY HA2 H 14.910 -4.195 -12.587 1.00 . A A . 19 GLY HA2 1 1 13 31592 1 1 19 GLY HA3 H 15.973 -2.797 -12.748 1.00 . A A . 19 GLY HA3 1 1 13 31593 1 1 19 GLY N N 14.498 -2.616 -11.247 1.00 . A A . 19 GLY N 1 1 13 31594 1 1 19 GLY O O 17.513 -4.549 -11.541 1.00 . A A . 19 GLY O 1 1 13 31595 1 1 20 GLY C C 18.057 -3.716 -8.304 1.00 . A A . 20 GLY C 1 1 13 31596 1 1 20 GLY CA C 17.129 -4.785 -8.883 1.00 . A A . 20 GLY CA 1 1 13 31597 1 1 20 GLY H H 15.330 -3.779 -9.520 1.00 . A A . 20 GLY H 1 1 13 31598 1 1 20 GLY HA2 H 16.573 -5.253 -8.083 1.00 . A A . 20 GLY HA2 1 1 13 31599 1 1 20 GLY HA3 H 17.719 -5.531 -9.396 1.00 . A A . 20 GLY HA3 1 1 13 31600 1 1 20 GLY N N 16.177 -4.153 -9.843 1.00 . A A . 20 GLY N 1 1 13 31601 1 1 20 GLY O O 18.971 -4.010 -7.559 1.00 . A A . 20 GLY O 1 1 13 31602 1 1 21 GLN C C 17.920 -0.600 -7.038 1.00 . A A . 21 GLN C 1 1 13 31603 1 1 21 GLN CA C 18.690 -1.375 -8.116 1.00 . A A . 21 GLN CA 1 1 13 31604 1 1 21 GLN CB C 19.044 -0.423 -9.261 1.00 . A A . 21 GLN CB 1 1 13 31605 1 1 21 GLN CD C 20.308 -0.192 -11.404 1.00 . A A . 21 GLN CD 1 1 13 31606 1 1 21 GLN CG C 20.017 -1.114 -10.217 1.00 . A A . 21 GLN CG 1 1 13 31607 1 1 21 GLN H H 17.084 -2.264 -9.244 1.00 . A A . 21 GLN H 1 1 13 31608 1 1 21 GLN HA H 19.598 -1.787 -7.704 1.00 . A A . 21 GLN HA 1 1 13 31609 1 1 21 GLN HB2 H 18.143 -0.153 -9.795 1.00 . A A . 21 GLN HB2 1 1 13 31610 1 1 21 GLN HB3 H 19.505 0.466 -8.860 1.00 . A A . 21 GLN HB3 1 1 13 31611 1 1 21 GLN HE21 H 20.671 1.393 -10.267 1.00 . A A . 21 GLN HE21 1 1 13 31612 1 1 21 GLN HE22 H 20.810 1.651 -11.938 1.00 . A A . 21 GLN HE22 1 1 13 31613 1 1 21 GLN HG2 H 20.938 -1.333 -9.696 1.00 . A A . 21 GLN HG2 1 1 13 31614 1 1 21 GLN HG3 H 19.579 -2.033 -10.577 1.00 . A A . 21 GLN HG3 1 1 13 31615 1 1 21 GLN N N 17.828 -2.475 -8.642 1.00 . A A . 21 GLN N 1 1 13 31616 1 1 21 GLN NE2 N 20.622 1.054 -11.184 1.00 . A A . 21 GLN NE2 1 1 13 31617 1 1 21 GLN O O 16.956 0.078 -7.334 1.00 . A A . 21 GLN O 1 1 13 31618 1 1 21 GLN OE1 O 20.248 -0.613 -12.542 1.00 . A A . 21 GLN OE1 1 1 13 31619 1 1 22 PRO C C 17.396 1.499 -5.001 1.00 . A A . 22 PRO C 1 1 13 31620 1 1 22 PRO CA C 17.646 0.022 -4.676 1.00 . A A . 22 PRO CA 1 1 13 31621 1 1 22 PRO CB C 18.625 -0.110 -3.506 1.00 . A A . 22 PRO CB 1 1 13 31622 1 1 22 PRO CD C 19.479 -1.484 -5.313 1.00 . A A . 22 PRO CD 1 1 13 31623 1 1 22 PRO CG C 19.410 -1.348 -3.789 1.00 . A A . 22 PRO CG 1 1 13 31624 1 1 22 PRO HA H 16.720 -0.469 -4.429 1.00 . A A . 22 PRO HA 1 1 13 31625 1 1 22 PRO HB2 H 19.279 0.752 -3.465 1.00 . A A . 22 PRO HB2 1 1 13 31626 1 1 22 PRO HB3 H 18.087 -0.217 -2.576 1.00 . A A . 22 PRO HB3 1 1 13 31627 1 1 22 PRO HD2 H 20.410 -1.075 -5.686 1.00 . A A . 22 PRO HD2 1 1 13 31628 1 1 22 PRO HD3 H 19.370 -2.516 -5.606 1.00 . A A . 22 PRO HD3 1 1 13 31629 1 1 22 PRO HG2 H 20.406 -1.257 -3.375 1.00 . A A . 22 PRO HG2 1 1 13 31630 1 1 22 PRO HG3 H 18.911 -2.209 -3.371 1.00 . A A . 22 PRO HG3 1 1 13 31631 1 1 22 PRO N N 18.330 -0.693 -5.794 1.00 . A A . 22 PRO N 1 1 13 31632 1 1 22 PRO O O 18.259 2.188 -5.508 1.00 . A A . 22 PRO O 1 1 13 31633 1 1 23 ALA C C 15.913 4.212 -3.691 1.00 . A A . 23 ALA C 1 1 13 31634 1 1 23 ALA CA C 15.901 3.416 -4.998 1.00 . A A . 23 ALA CA 1 1 13 31635 1 1 23 ALA CB C 14.512 3.509 -5.638 1.00 . A A . 23 ALA CB 1 1 13 31636 1 1 23 ALA H H 15.540 1.409 -4.301 1.00 . A A . 23 ALA H 1 1 13 31637 1 1 23 ALA HA H 16.636 3.824 -5.675 1.00 . A A . 23 ALA HA 1 1 13 31638 1 1 23 ALA HB1 H 14.579 3.234 -6.680 1.00 . A A . 23 ALA HB1 1 1 13 31639 1 1 23 ALA HB2 H 14.144 4.520 -5.553 1.00 . A A . 23 ALA HB2 1 1 13 31640 1 1 23 ALA HB3 H 13.837 2.836 -5.131 1.00 . A A . 23 ALA HB3 1 1 13 31641 1 1 23 ALA N N 16.218 1.986 -4.711 1.00 . A A . 23 ALA N 1 1 13 31642 1 1 23 ALA O O 16.645 5.171 -3.544 1.00 . A A . 23 ALA O 1 1 13 31643 1 1 24 GLY C C 14.209 3.789 -0.445 1.00 . A A . 24 GLY C 1 1 13 31644 1 1 24 GLY CA C 15.069 4.560 -1.448 1.00 . A A . 24 GLY CA 1 1 13 31645 1 1 24 GLY H H 14.522 3.049 -2.881 1.00 . A A . 24 GLY H 1 1 13 31646 1 1 24 GLY HA2 H 16.073 4.660 -1.060 1.00 . A A . 24 GLY HA2 1 1 13 31647 1 1 24 GLY HA3 H 14.644 5.540 -1.602 1.00 . A A . 24 GLY HA3 1 1 13 31648 1 1 24 GLY N N 15.106 3.825 -2.741 1.00 . A A . 24 GLY N 1 1 13 31649 1 1 24 GLY O O 13.797 2.675 -0.695 1.00 . A A . 24 GLY O 1 1 13 31650 1 1 25 ARG C C 11.782 4.445 1.893 1.00 . A A . 25 ARG C 1 1 13 31651 1 1 25 ARG CA C 13.099 3.688 1.718 1.00 . A A . 25 ARG CA 1 1 13 31652 1 1 25 ARG CB C 13.854 3.665 3.050 1.00 . A A . 25 ARG CB 1 1 13 31653 1 1 25 ARG CD C 13.802 2.858 5.414 1.00 . A A . 25 ARG CD 1 1 13 31654 1 1 25 ARG CG C 13.072 2.834 4.069 1.00 . A A . 25 ARG CG 1 1 13 31655 1 1 25 ARG CZ C 13.588 1.782 7.573 1.00 . A A . 25 ARG CZ 1 1 13 31656 1 1 25 ARG H H 14.279 5.279 0.868 1.00 . A A . 25 ARG H 1 1 13 31657 1 1 25 ARG HA H 12.894 2.674 1.404 1.00 . A A . 25 ARG HA 1 1 13 31658 1 1 25 ARG HB2 H 14.831 3.227 2.903 1.00 . A A . 25 ARG HB2 1 1 13 31659 1 1 25 ARG HB3 H 13.964 4.674 3.419 1.00 . A A . 25 ARG HB3 1 1 13 31660 1 1 25 ARG HD2 H 14.818 2.519 5.278 1.00 . A A . 25 ARG HD2 1 1 13 31661 1 1 25 ARG HD3 H 13.807 3.866 5.802 1.00 . A A . 25 ARG HD3 1 1 13 31662 1 1 25 ARG HE H 12.279 1.501 6.107 1.00 . A A . 25 ARG HE 1 1 13 31663 1 1 25 ARG HG2 H 12.081 3.250 4.188 1.00 . A A . 25 ARG HG2 1 1 13 31664 1 1 25 ARG HG3 H 12.995 1.816 3.721 1.00 . A A . 25 ARG HG3 1 1 13 31665 1 1 25 ARG HH11 H 15.155 2.994 7.286 1.00 . A A . 25 ARG HH11 1 1 13 31666 1 1 25 ARG HH12 H 15.056 2.254 8.849 1.00 . A A . 25 ARG HH12 1 1 13 31667 1 1 25 ARG HH21 H 12.134 0.528 8.140 1.00 . A A . 25 ARG HH21 1 1 13 31668 1 1 25 ARG HH22 H 13.345 0.859 9.334 1.00 . A A . 25 ARG HH22 1 1 13 31669 1 1 25 ARG N N 13.934 4.378 0.690 1.00 . A A . 25 ARG N 1 1 13 31670 1 1 25 ARG NE N 13.103 1.959 6.375 1.00 . A A . 25 ARG NE 1 1 13 31671 1 1 25 ARG NH1 N 14.685 2.391 7.931 1.00 . A A . 25 ARG NH1 1 1 13 31672 1 1 25 ARG NH2 N 12.975 0.995 8.414 1.00 . A A . 25 ARG NH2 1 1 13 31673 1 1 25 ARG O O 11.740 5.658 1.824 1.00 . A A . 25 ARG O 1 1 13 31674 1 1 26 ILE C C 8.850 4.067 3.691 1.00 . A A . 26 ILE C 1 1 13 31675 1 1 26 ILE CA C 9.388 4.405 2.305 1.00 . A A . 26 ILE CA 1 1 13 31676 1 1 26 ILE CB C 8.408 3.902 1.242 1.00 . A A . 26 ILE CB 1 1 13 31677 1 1 26 ILE CD1 C 8.109 3.529 -1.215 1.00 . A A . 26 ILE CD1 1 1 13 31678 1 1 26 ILE CG1 C 8.970 4.210 -0.150 1.00 . A A . 26 ILE CG1 1 1 13 31679 1 1 26 ILE CG2 C 7.058 4.601 1.418 1.00 . A A . 26 ILE CG2 1 1 13 31680 1 1 26 ILE H H 10.766 2.761 2.178 1.00 . A A . 26 ILE H 1 1 13 31681 1 1 26 ILE HA H 9.500 5.476 2.214 1.00 . A A . 26 ILE HA 1 1 13 31682 1 1 26 ILE HB H 8.279 2.835 1.352 1.00 . A A . 26 ILE HB 1 1 13 31683 1 1 26 ILE HD11 H 7.171 4.056 -1.310 1.00 . A A . 26 ILE HD11 1 1 13 31684 1 1 26 ILE HD12 H 7.921 2.507 -0.925 1.00 . A A . 26 ILE HD12 1 1 13 31685 1 1 26 ILE HD13 H 8.630 3.546 -2.162 1.00 . A A . 26 ILE HD13 1 1 13 31686 1 1 26 ILE HG12 H 8.965 5.277 -0.309 1.00 . A A . 26 ILE HG12 1 1 13 31687 1 1 26 ILE HG13 H 9.983 3.841 -0.218 1.00 . A A . 26 ILE HG13 1 1 13 31688 1 1 26 ILE HG21 H 6.461 4.462 0.530 1.00 . A A . 26 ILE HG21 1 1 13 31689 1 1 26 ILE HG22 H 7.217 5.655 1.584 1.00 . A A . 26 ILE HG22 1 1 13 31690 1 1 26 ILE HG23 H 6.543 4.177 2.267 1.00 . A A . 26 ILE HG23 1 1 13 31691 1 1 26 ILE N N 10.706 3.738 2.120 1.00 . A A . 26 ILE N 1 1 13 31692 1 1 26 ILE O O 8.775 2.916 4.069 1.00 . A A . 26 ILE O 1 1 13 31693 1 1 27 VAL C C 6.496 5.270 5.909 1.00 . A A . 27 VAL C 1 1 13 31694 1 1 27 VAL CA C 7.948 4.791 5.818 1.00 . A A . 27 VAL CA 1 1 13 31695 1 1 27 VAL CB C 8.794 5.544 6.846 1.00 . A A . 27 VAL CB 1 1 13 31696 1 1 27 VAL CG1 C 8.318 5.192 8.256 1.00 . A A . 27 VAL CG1 1 1 13 31697 1 1 27 VAL CG2 C 10.262 5.142 6.687 1.00 . A A . 27 VAL CG2 1 1 13 31698 1 1 27 VAL H H 8.548 5.980 4.125 1.00 . A A . 27 VAL H 1 1 13 31699 1 1 27 VAL HA H 7.991 3.731 6.022 1.00 . A A . 27 VAL HA 1 1 13 31700 1 1 27 VAL HB H 8.691 6.609 6.688 1.00 . A A . 27 VAL HB 1 1 13 31701 1 1 27 VAL HG11 H 8.265 4.118 8.360 1.00 . A A . 27 VAL HG11 1 1 13 31702 1 1 27 VAL HG12 H 7.340 5.618 8.424 1.00 . A A . 27 VAL HG12 1 1 13 31703 1 1 27 VAL HG13 H 9.014 5.589 8.981 1.00 . A A . 27 VAL HG13 1 1 13 31704 1 1 27 VAL HG21 H 10.866 5.698 7.390 1.00 . A A . 27 VAL HG21 1 1 13 31705 1 1 27 VAL HG22 H 10.589 5.358 5.681 1.00 . A A . 27 VAL HG22 1 1 13 31706 1 1 27 VAL HG23 H 10.368 4.084 6.881 1.00 . A A . 27 VAL HG23 1 1 13 31707 1 1 27 VAL N N 8.477 5.059 4.452 1.00 . A A . 27 VAL N 1 1 13 31708 1 1 27 VAL O O 6.167 6.363 5.494 1.00 . A A . 27 VAL O 1 1 13 31709 1 1 28 MET C C 3.800 4.819 8.059 1.00 . A A . 28 MET C 1 1 13 31710 1 1 28 MET CA C 4.196 4.857 6.583 1.00 . A A . 28 MET CA 1 1 13 31711 1 1 28 MET CB C 3.324 3.883 5.790 1.00 . A A . 28 MET CB 1 1 13 31712 1 1 28 MET CE C 3.036 1.388 4.028 1.00 . A A . 28 MET CE 1 1 13 31713 1 1 28 MET CG C 3.639 4.020 4.298 1.00 . A A . 28 MET CG 1 1 13 31714 1 1 28 MET H H 5.921 3.583 6.783 1.00 . A A . 28 MET H 1 1 13 31715 1 1 28 MET HA H 4.058 5.859 6.200 1.00 . A A . 28 MET HA 1 1 13 31716 1 1 28 MET HB2 H 3.530 2.871 6.111 1.00 . A A . 28 MET HB2 1 1 13 31717 1 1 28 MET HB3 H 2.282 4.111 5.958 1.00 . A A . 28 MET HB3 1 1 13 31718 1 1 28 MET HE1 H 4.075 1.446 4.316 1.00 . A A . 28 MET HE1 1 1 13 31719 1 1 28 MET HE2 H 2.905 0.615 3.283 1.00 . A A . 28 MET HE2 1 1 13 31720 1 1 28 MET HE3 H 2.437 1.153 4.894 1.00 . A A . 28 MET HE3 1 1 13 31721 1 1 28 MET HG2 H 3.519 5.050 3.998 1.00 . A A . 28 MET HG2 1 1 13 31722 1 1 28 MET HG3 H 4.658 3.709 4.116 1.00 . A A . 28 MET HG3 1 1 13 31723 1 1 28 MET N N 5.628 4.458 6.453 1.00 . A A . 28 MET N 1 1 13 31724 1 1 28 MET O O 4.341 4.056 8.834 1.00 . A A . 28 MET O 1 1 13 31725 1 1 28 MET SD S 2.512 2.978 3.341 1.00 . A A . 28 MET SD 1 1 13 31726 1 1 29 GLU C C 1.127 4.903 10.057 1.00 . A A . 29 GLU C 1 1 13 31727 1 1 29 GLU CA C 2.448 5.657 9.891 1.00 . A A . 29 GLU CA 1 1 13 31728 1 1 29 GLU CB C 2.265 7.107 10.346 1.00 . A A . 29 GLU CB 1 1 13 31729 1 1 29 GLU CD C 1.703 8.582 12.283 1.00 . A A . 29 GLU CD 1 1 13 31730 1 1 29 GLU CG C 1.985 7.143 11.851 1.00 . A A . 29 GLU CG 1 1 13 31731 1 1 29 GLU H H 2.449 6.255 7.819 1.00 . A A . 29 GLU H 1 1 13 31732 1 1 29 GLU HA H 3.207 5.188 10.497 1.00 . A A . 29 GLU HA 1 1 13 31733 1 1 29 GLU HB2 H 3.163 7.668 10.133 1.00 . A A . 29 GLU HB2 1 1 13 31734 1 1 29 GLU HB3 H 1.432 7.548 9.818 1.00 . A A . 29 GLU HB3 1 1 13 31735 1 1 29 GLU HG2 H 1.127 6.525 12.072 1.00 . A A . 29 GLU HG2 1 1 13 31736 1 1 29 GLU HG3 H 2.846 6.769 12.385 1.00 . A A . 29 GLU HG3 1 1 13 31737 1 1 29 GLU N N 2.868 5.642 8.458 1.00 . A A . 29 GLU N 1 1 13 31738 1 1 29 GLU O O 0.173 5.133 9.341 1.00 . A A . 29 GLU O 1 1 13 31739 1 1 29 GLU OE1 O 1.709 9.449 11.426 1.00 . A A . 29 GLU OE1 1 1 13 31740 1 1 29 GLU OE2 O 1.485 8.792 13.465 1.00 . A A . 29 GLU OE2 1 1 13 31741 1 1 30 LEU C C -0.807 3.707 12.573 1.00 . A A . 30 LEU C 1 1 13 31742 1 1 30 LEU CA C -0.186 3.238 11.255 1.00 . A A . 30 LEU CA 1 1 13 31743 1 1 30 LEU CB C 0.149 1.743 11.361 1.00 . A A . 30 LEU CB 1 1 13 31744 1 1 30 LEU CD1 C -1.201 0.841 9.448 1.00 . A A . 30 LEU CD1 1 1 13 31745 1 1 30 LEU CD2 C 0.972 2.004 8.996 1.00 . A A . 30 LEU CD2 1 1 13 31746 1 1 30 LEU CG C 0.213 1.093 9.970 1.00 . A A . 30 LEU CG 1 1 13 31747 1 1 30 LEU H H 1.851 3.858 11.578 1.00 . A A . 30 LEU H 1 1 13 31748 1 1 30 LEU HA H -0.886 3.400 10.450 1.00 . A A . 30 LEU HA 1 1 13 31749 1 1 30 LEU HB2 H 1.106 1.628 11.848 1.00 . A A . 30 LEU HB2 1 1 13 31750 1 1 30 LEU HB3 H -0.609 1.246 11.949 1.00 . A A . 30 LEU HB3 1 1 13 31751 1 1 30 LEU HD11 H -1.586 1.741 8.992 1.00 . A A . 30 LEU HD11 1 1 13 31752 1 1 30 LEU HD12 H -1.841 0.549 10.267 1.00 . A A . 30 LEU HD12 1 1 13 31753 1 1 30 LEU HD13 H -1.172 0.049 8.714 1.00 . A A . 30 LEU HD13 1 1 13 31754 1 1 30 LEU HD21 H 0.333 2.819 8.690 1.00 . A A . 30 LEU HD21 1 1 13 31755 1 1 30 LEU HD22 H 1.265 1.434 8.127 1.00 . A A . 30 LEU HD22 1 1 13 31756 1 1 30 LEU HD23 H 1.852 2.398 9.479 1.00 . A A . 30 LEU HD23 1 1 13 31757 1 1 30 LEU HG H 0.727 0.146 10.049 1.00 . A A . 30 LEU HG 1 1 13 31758 1 1 30 LEU N N 1.067 4.012 11.010 1.00 . A A . 30 LEU N 1 1 13 31759 1 1 30 LEU O O -0.144 3.775 13.589 1.00 . A A . 30 LEU O 1 1 13 31760 1 1 31 PHE C C -3.448 3.285 14.477 1.00 . A A . 31 PHE C 1 1 13 31761 1 1 31 PHE CA C -2.727 4.471 13.840 1.00 . A A . 31 PHE CA 1 1 13 31762 1 1 31 PHE CB C -3.737 5.579 13.534 1.00 . A A . 31 PHE CB 1 1 13 31763 1 1 31 PHE CD1 C -2.466 7.717 13.939 1.00 . A A . 31 PHE CD1 1 1 13 31764 1 1 31 PHE CD2 C -2.866 7.012 11.654 1.00 . A A . 31 PHE CD2 1 1 13 31765 1 1 31 PHE CE1 C -1.788 8.849 13.470 1.00 . A A . 31 PHE CE1 1 1 13 31766 1 1 31 PHE CE2 C -2.187 8.142 11.187 1.00 . A A . 31 PHE CE2 1 1 13 31767 1 1 31 PHE CG C -3.005 6.799 13.030 1.00 . A A . 31 PHE CG 1 1 13 31768 1 1 31 PHE CZ C -1.647 9.061 12.094 1.00 . A A . 31 PHE CZ 1 1 13 31769 1 1 31 PHE H H -2.599 3.953 11.746 1.00 . A A . 31 PHE H 1 1 13 31770 1 1 31 PHE HA H -1.980 4.844 14.526 1.00 . A A . 31 PHE HA 1 1 13 31771 1 1 31 PHE HB2 H -4.430 5.237 12.780 1.00 . A A . 31 PHE HB2 1 1 13 31772 1 1 31 PHE HB3 H -4.278 5.831 14.434 1.00 . A A . 31 PHE HB3 1 1 13 31773 1 1 31 PHE HD1 H -2.575 7.553 15.002 1.00 . A A . 31 PHE HD1 1 1 13 31774 1 1 31 PHE HD2 H -3.281 6.303 10.955 1.00 . A A . 31 PHE HD2 1 1 13 31775 1 1 31 PHE HE1 H -1.371 9.557 14.172 1.00 . A A . 31 PHE HE1 1 1 13 31776 1 1 31 PHE HE2 H -2.078 8.306 10.123 1.00 . A A . 31 PHE HE2 1 1 13 31777 1 1 31 PHE HZ H -1.123 9.933 11.733 1.00 . A A . 31 PHE HZ 1 1 13 31778 1 1 31 PHE N N -2.077 4.021 12.574 1.00 . A A . 31 PHE N 1 1 13 31779 1 1 31 PHE O O -4.355 2.715 13.904 1.00 . A A . 31 PHE O 1 1 13 31780 1 1 32 ALA C C -5.021 2.203 16.962 1.00 . A A . 32 ALA C 1 1 13 31781 1 1 32 ALA CA C -3.703 1.754 16.332 1.00 . A A . 32 ALA CA 1 1 13 31782 1 1 32 ALA CB C -2.777 1.207 17.420 1.00 . A A . 32 ALA CB 1 1 13 31783 1 1 32 ALA H H -2.311 3.379 16.100 1.00 . A A . 32 ALA H 1 1 13 31784 1 1 32 ALA HA H -3.897 0.980 15.605 1.00 . A A . 32 ALA HA 1 1 13 31785 1 1 32 ALA HB1 H -3.343 0.580 18.092 1.00 . A A . 32 ALA HB1 1 1 13 31786 1 1 32 ALA HB2 H -2.343 2.029 17.969 1.00 . A A . 32 ALA HB2 1 1 13 31787 1 1 32 ALA HB3 H -1.990 0.625 16.962 1.00 . A A . 32 ALA HB3 1 1 13 31788 1 1 32 ALA N N -3.047 2.907 15.657 1.00 . A A . 32 ALA N 1 1 13 31789 1 1 32 ALA O O -6.023 1.521 16.884 1.00 . A A . 32 ALA O 1 1 13 31790 1 1 33 ASP C C -7.341 4.118 17.187 1.00 . A A . 33 ASP C 1 1 13 31791 1 1 33 ASP CA C -6.279 3.825 18.250 1.00 . A A . 33 ASP CA 1 1 13 31792 1 1 33 ASP CB C -5.984 5.102 19.039 1.00 . A A . 33 ASP CB 1 1 13 31793 1 1 33 ASP CG C -7.210 5.487 19.867 1.00 . A A . 33 ASP CG 1 1 13 31794 1 1 33 ASP H H -4.204 3.875 17.659 1.00 . A A . 33 ASP H 1 1 13 31795 1 1 33 ASP HA H -6.648 3.067 18.925 1.00 . A A . 33 ASP HA 1 1 13 31796 1 1 33 ASP HB2 H -5.142 4.933 19.696 1.00 . A A . 33 ASP HB2 1 1 13 31797 1 1 33 ASP HB3 H -5.749 5.902 18.353 1.00 . A A . 33 ASP HB3 1 1 13 31798 1 1 33 ASP N N -5.026 3.342 17.601 1.00 . A A . 33 ASP N 1 1 13 31799 1 1 33 ASP O O -8.461 3.653 17.272 1.00 . A A . 33 ASP O 1 1 13 31800 1 1 33 ASP OD1 O -8.158 4.720 19.876 1.00 . A A . 33 ASP OD1 1 1 13 31801 1 1 33 ASP OD2 O -7.180 6.542 20.479 1.00 . A A . 33 ASP OD2 1 1 13 31802 1 1 34 THR C C -8.317 3.952 14.323 1.00 . A A . 34 THR C 1 1 13 31803 1 1 34 THR CA C -7.998 5.211 15.129 1.00 . A A . 34 THR CA 1 1 13 31804 1 1 34 THR CB C -7.421 6.280 14.199 1.00 . A A . 34 THR CB 1 1 13 31805 1 1 34 THR CG2 C -8.481 6.700 13.180 1.00 . A A . 34 THR CG2 1 1 13 31806 1 1 34 THR H H -6.096 5.255 16.141 1.00 . A A . 34 THR H 1 1 13 31807 1 1 34 THR HA H -8.902 5.584 15.587 1.00 . A A . 34 THR HA 1 1 13 31808 1 1 34 THR HB H -6.564 5.880 13.677 1.00 . A A . 34 THR HB 1 1 13 31809 1 1 34 THR HG1 H -6.708 7.094 15.816 1.00 . A A . 34 THR HG1 1 1 13 31810 1 1 34 THR HG21 H -9.430 6.830 13.680 1.00 . A A . 34 THR HG21 1 1 13 31811 1 1 34 THR HG22 H -8.575 5.936 12.422 1.00 . A A . 34 THR HG22 1 1 13 31812 1 1 34 THR HG23 H -8.188 7.630 12.719 1.00 . A A . 34 THR HG23 1 1 13 31813 1 1 34 THR N N -7.004 4.889 16.192 1.00 . A A . 34 THR N 1 1 13 31814 1 1 34 THR O O -9.454 3.688 13.989 1.00 . A A . 34 THR O 1 1 13 31815 1 1 34 THR OG1 O -7.025 7.409 14.966 1.00 . A A . 34 THR OG1 1 1 13 31816 1 1 35 THR C C -6.710 0.789 13.812 1.00 . A A . 35 THR C 1 1 13 31817 1 1 35 THR CA C -7.548 1.931 13.215 1.00 . A A . 35 THR CA 1 1 13 31818 1 1 35 THR CB C -7.142 2.188 11.755 1.00 . A A . 35 THR CB 1 1 13 31819 1 1 35 THR CG2 C -8.376 2.085 10.852 1.00 . A A . 35 THR CG2 1 1 13 31820 1 1 35 THR H H -6.407 3.412 14.285 1.00 . A A . 35 THR H 1 1 13 31821 1 1 35 THR HA H -8.594 1.668 13.256 1.00 . A A . 35 THR HA 1 1 13 31822 1 1 35 THR HB H -6.411 1.459 11.441 1.00 . A A . 35 THR HB 1 1 13 31823 1 1 35 THR HG1 H -7.161 4.100 12.111 1.00 . A A . 35 THR HG1 1 1 13 31824 1 1 35 THR HG21 H -9.097 2.835 11.143 1.00 . A A . 35 THR HG21 1 1 13 31825 1 1 35 THR HG22 H -8.815 1.105 10.953 1.00 . A A . 35 THR HG22 1 1 13 31826 1 1 35 THR HG23 H -8.087 2.246 9.825 1.00 . A A . 35 THR HG23 1 1 13 31827 1 1 35 THR N N -7.316 3.175 14.006 1.00 . A A . 35 THR N 1 1 13 31828 1 1 35 THR O O -5.646 0.469 13.320 1.00 . A A . 35 THR O 1 1 13 31829 1 1 35 THR OG1 O -6.585 3.490 11.645 1.00 . A A . 35 THR OG1 1 1 13 31830 1 1 36 PRO C C -6.459 -2.224 14.730 1.00 . A A . 36 PRO C 1 1 13 31831 1 1 36 PRO CA C -6.462 -0.930 15.550 1.00 . A A . 36 PRO CA 1 1 13 31832 1 1 36 PRO CB C -7.234 -1.133 16.860 1.00 . A A . 36 PRO CB 1 1 13 31833 1 1 36 PRO CD C -8.457 0.505 15.541 1.00 . A A . 36 PRO CD 1 1 13 31834 1 1 36 PRO CG C -8.600 -0.574 16.615 1.00 . A A . 36 PRO CG 1 1 13 31835 1 1 36 PRO HA H -5.450 -0.636 15.776 1.00 . A A . 36 PRO HA 1 1 13 31836 1 1 36 PRO HB2 H -7.300 -2.188 17.099 1.00 . A A . 36 PRO HB2 1 1 13 31837 1 1 36 PRO HB3 H -6.757 -0.596 17.666 1.00 . A A . 36 PRO HB3 1 1 13 31838 1 1 36 PRO HD2 H -9.281 0.448 14.844 1.00 . A A . 36 PRO HD2 1 1 13 31839 1 1 36 PRO HD3 H -8.405 1.486 15.991 1.00 . A A . 36 PRO HD3 1 1 13 31840 1 1 36 PRO HG2 H -9.261 -1.359 16.269 1.00 . A A . 36 PRO HG2 1 1 13 31841 1 1 36 PRO HG3 H -8.991 -0.136 17.521 1.00 . A A . 36 PRO HG3 1 1 13 31842 1 1 36 PRO N N -7.183 0.186 14.872 1.00 . A A . 36 PRO N 1 1 13 31843 1 1 36 PRO O O -5.428 -2.695 14.294 1.00 . A A . 36 PRO O 1 1 13 31844 1 1 37 ARG C C -7.182 -3.877 12.333 1.00 . A A . 37 ARG C 1 1 13 31845 1 1 37 ARG CA C -7.680 -4.081 13.768 1.00 . A A . 37 ARG CA 1 1 13 31846 1 1 37 ARG CB C -9.131 -4.557 13.751 1.00 . A A . 37 ARG CB 1 1 13 31847 1 1 37 ARG CD C -11.054 -5.217 15.206 1.00 . A A . 37 ARG CD 1 1 13 31848 1 1 37 ARG CG C -9.575 -4.837 15.187 1.00 . A A . 37 ARG CG 1 1 13 31849 1 1 37 ARG CZ C -12.363 -7.196 14.717 1.00 . A A . 37 ARG CZ 1 1 13 31850 1 1 37 ARG H H -8.422 -2.415 14.910 1.00 . A A . 37 ARG H 1 1 13 31851 1 1 37 ARG HA H -7.069 -4.827 14.254 1.00 . A A . 37 ARG HA 1 1 13 31852 1 1 37 ARG HB2 H -9.759 -3.789 13.319 1.00 . A A . 37 ARG HB2 1 1 13 31853 1 1 37 ARG HB3 H -9.211 -5.462 13.168 1.00 . A A . 37 ARG HB3 1 1 13 31854 1 1 37 ARG HD2 H -11.403 -5.246 16.228 1.00 . A A . 37 ARG HD2 1 1 13 31855 1 1 37 ARG HD3 H -11.620 -4.480 14.653 1.00 . A A . 37 ARG HD3 1 1 13 31856 1 1 37 ARG HE H -10.504 -6.956 14.064 1.00 . A A . 37 ARG HE 1 1 13 31857 1 1 37 ARG HG2 H -8.991 -5.651 15.591 1.00 . A A . 37 ARG HG2 1 1 13 31858 1 1 37 ARG HG3 H -9.426 -3.954 15.789 1.00 . A A . 37 ARG HG3 1 1 13 31859 1 1 37 ARG HH11 H -13.216 -5.764 15.824 1.00 . A A . 37 ARG HH11 1 1 13 31860 1 1 37 ARG HH12 H -14.201 -7.153 15.509 1.00 . A A . 37 ARG HH12 1 1 13 31861 1 1 37 ARG HH21 H -11.773 -8.779 13.642 1.00 . A A . 37 ARG HH21 1 1 13 31862 1 1 37 ARG HH22 H -13.383 -8.859 14.272 1.00 . A A . 37 ARG HH22 1 1 13 31863 1 1 37 ARG N N -7.606 -2.808 14.537 1.00 . A A . 37 ARG N 1 1 13 31864 1 1 37 ARG NE N -11.234 -6.556 14.579 1.00 . A A . 37 ARG NE 1 1 13 31865 1 1 37 ARG NH1 N -13.335 -6.662 15.404 1.00 . A A . 37 ARG NH1 1 1 13 31866 1 1 37 ARG NH2 N -12.518 -8.370 14.168 1.00 . A A . 37 ARG NH2 1 1 13 31867 1 1 37 ARG O O -6.527 -4.732 11.772 1.00 . A A . 37 ARG O 1 1 13 31868 1 1 38 THR C C -5.495 -2.513 10.282 1.00 . A A . 38 THR C 1 1 13 31869 1 1 38 THR CA C -7.026 -2.531 10.329 1.00 . A A . 38 THR CA 1 1 13 31870 1 1 38 THR CB C -7.572 -1.196 9.821 1.00 . A A . 38 THR CB 1 1 13 31871 1 1 38 THR CG2 C -7.224 -1.029 8.341 1.00 . A A . 38 THR CG2 1 1 13 31872 1 1 38 THR H H -8.020 -2.081 12.191 1.00 . A A . 38 THR H 1 1 13 31873 1 1 38 THR HA H -7.390 -3.329 9.700 1.00 . A A . 38 THR HA 1 1 13 31874 1 1 38 THR HB H -7.130 -0.390 10.382 1.00 . A A . 38 THR HB 1 1 13 31875 1 1 38 THR HG1 H -9.284 -0.269 9.847 1.00 . A A . 38 THR HG1 1 1 13 31876 1 1 38 THR HG21 H -6.175 -0.792 8.243 1.00 . A A . 38 THR HG21 1 1 13 31877 1 1 38 THR HG22 H -7.816 -0.230 7.921 1.00 . A A . 38 THR HG22 1 1 13 31878 1 1 38 THR HG23 H -7.437 -1.948 7.815 1.00 . A A . 38 THR HG23 1 1 13 31879 1 1 38 THR N N -7.488 -2.761 11.729 1.00 . A A . 38 THR N 1 1 13 31880 1 1 38 THR O O -4.887 -3.080 9.397 1.00 . A A . 38 THR O 1 1 13 31881 1 1 38 THR OG1 O -8.984 -1.172 9.984 1.00 . A A . 38 THR OG1 1 1 13 31882 1 1 39 ALA C C -2.846 -3.255 11.394 1.00 . A A . 39 ALA C 1 1 13 31883 1 1 39 ALA CA C -3.376 -1.831 11.239 1.00 . A A . 39 ALA CA 1 1 13 31884 1 1 39 ALA CB C -2.895 -0.977 12.414 1.00 . A A . 39 ALA CB 1 1 13 31885 1 1 39 ALA H H -5.374 -1.424 11.939 1.00 . A A . 39 ALA H 1 1 13 31886 1 1 39 ALA HA H -3.015 -1.410 10.310 1.00 . A A . 39 ALA HA 1 1 13 31887 1 1 39 ALA HB1 H -1.818 -1.022 12.474 1.00 . A A . 39 ALA HB1 1 1 13 31888 1 1 39 ALA HB2 H -3.325 -1.351 13.331 1.00 . A A . 39 ALA HB2 1 1 13 31889 1 1 39 ALA HB3 H -3.204 0.048 12.263 1.00 . A A . 39 ALA HB3 1 1 13 31890 1 1 39 ALA N N -4.867 -1.872 11.231 1.00 . A A . 39 ALA N 1 1 13 31891 1 1 39 ALA O O -1.790 -3.595 10.900 1.00 . A A . 39 ALA O 1 1 13 31892 1 1 40 GLU C C -3.112 -6.212 10.914 1.00 . A A . 40 GLU C 1 1 13 31893 1 1 40 GLU CA C -3.130 -5.496 12.265 1.00 . A A . 40 GLU CA 1 1 13 31894 1 1 40 GLU CB C -4.093 -6.216 13.212 1.00 . A A . 40 GLU CB 1 1 13 31895 1 1 40 GLU CD C -4.563 -8.365 14.400 1.00 . A A . 40 GLU CD 1 1 13 31896 1 1 40 GLU CG C -3.554 -7.613 13.529 1.00 . A A . 40 GLU CG 1 1 13 31897 1 1 40 GLU H H -4.431 -3.794 12.457 1.00 . A A . 40 GLU H 1 1 13 31898 1 1 40 GLU HA H -2.138 -5.503 12.691 1.00 . A A . 40 GLU HA 1 1 13 31899 1 1 40 GLU HB2 H -4.187 -5.649 14.128 1.00 . A A . 40 GLU HB2 1 1 13 31900 1 1 40 GLU HB3 H -5.061 -6.304 12.742 1.00 . A A . 40 GLU HB3 1 1 13 31901 1 1 40 GLU HG2 H -3.398 -8.156 12.607 1.00 . A A . 40 GLU HG2 1 1 13 31902 1 1 40 GLU HG3 H -2.618 -7.527 14.059 1.00 . A A . 40 GLU HG3 1 1 13 31903 1 1 40 GLU N N -3.579 -4.091 12.076 1.00 . A A . 40 GLU N 1 1 13 31904 1 1 40 GLU O O -2.259 -7.034 10.647 1.00 . A A . 40 GLU O 1 1 13 31905 1 1 40 GLU OE1 O -5.604 -7.800 14.686 1.00 . A A . 40 GLU OE1 1 1 13 31906 1 1 40 GLU OE2 O -4.275 -9.492 14.764 1.00 . A A . 40 GLU OE2 1 1 13 31907 1 1 41 ASN C C -2.775 -6.309 7.988 1.00 . A A . 41 ASN C 1 1 13 31908 1 1 41 ASN CA C -4.089 -6.573 8.728 1.00 . A A . 41 ASN CA 1 1 13 31909 1 1 41 ASN CB C -5.252 -6.006 7.911 1.00 . A A . 41 ASN CB 1 1 13 31910 1 1 41 ASN CG C -5.502 -6.895 6.691 1.00 . A A . 41 ASN CG 1 1 13 31911 1 1 41 ASN H H -4.733 -5.244 10.296 1.00 . A A . 41 ASN H 1 1 13 31912 1 1 41 ASN HA H -4.224 -7.635 8.858 1.00 . A A . 41 ASN HA 1 1 13 31913 1 1 41 ASN HB2 H -6.141 -5.975 8.525 1.00 . A A . 41 ASN HB2 1 1 13 31914 1 1 41 ASN HB3 H -5.008 -5.007 7.582 1.00 . A A . 41 ASN HB3 1 1 13 31915 1 1 41 ASN HD21 H -7.060 -5.838 6.063 1.00 . A A . 41 ASN HD21 1 1 13 31916 1 1 41 ASN HD22 H -6.657 -7.177 5.101 1.00 . A A . 41 ASN HD22 1 1 13 31917 1 1 41 ASN N N -4.050 -5.906 10.060 1.00 . A A . 41 ASN N 1 1 13 31918 1 1 41 ASN ND2 N -6.488 -6.613 5.885 1.00 . A A . 41 ASN ND2 1 1 13 31919 1 1 41 ASN O O -2.206 -7.195 7.381 1.00 . A A . 41 ASN O 1 1 13 31920 1 1 41 ASN OD1 O -4.791 -7.856 6.471 1.00 . A A . 41 ASN OD1 1 1 13 31921 1 1 42 PHE C C 0.171 -5.237 8.195 1.00 . A A . 42 PHE C 1 1 13 31922 1 1 42 PHE CA C -1.009 -4.784 7.337 1.00 . A A . 42 PHE CA 1 1 13 31923 1 1 42 PHE CB C -0.917 -3.276 7.096 1.00 . A A . 42 PHE CB 1 1 13 31924 1 1 42 PHE CD1 C -1.642 -2.959 4.705 1.00 . A A . 42 PHE CD1 1 1 13 31925 1 1 42 PHE CD2 C -3.195 -2.394 6.479 1.00 . A A . 42 PHE CD2 1 1 13 31926 1 1 42 PHE CE1 C -2.592 -2.578 3.750 1.00 . A A . 42 PHE CE1 1 1 13 31927 1 1 42 PHE CE2 C -4.146 -2.013 5.524 1.00 . A A . 42 PHE CE2 1 1 13 31928 1 1 42 PHE CG C -1.944 -2.866 6.069 1.00 . A A . 42 PHE CG 1 1 13 31929 1 1 42 PHE CZ C -3.845 -2.106 4.161 1.00 . A A . 42 PHE CZ 1 1 13 31930 1 1 42 PHE H H -2.761 -4.400 8.535 1.00 . A A . 42 PHE H 1 1 13 31931 1 1 42 PHE HA H -0.982 -5.301 6.389 1.00 . A A . 42 PHE HA 1 1 13 31932 1 1 42 PHE HB2 H -1.104 -2.752 8.023 1.00 . A A . 42 PHE HB2 1 1 13 31933 1 1 42 PHE HB3 H 0.070 -3.029 6.736 1.00 . A A . 42 PHE HB3 1 1 13 31934 1 1 42 PHE HD1 H -0.675 -3.323 4.389 1.00 . A A . 42 PHE HD1 1 1 13 31935 1 1 42 PHE HD2 H -3.428 -2.322 7.532 1.00 . A A . 42 PHE HD2 1 1 13 31936 1 1 42 PHE HE1 H -2.360 -2.650 2.698 1.00 . A A . 42 PHE HE1 1 1 13 31937 1 1 42 PHE HE2 H -5.113 -1.649 5.840 1.00 . A A . 42 PHE HE2 1 1 13 31938 1 1 42 PHE HZ H -4.577 -1.812 3.423 1.00 . A A . 42 PHE HZ 1 1 13 31939 1 1 42 PHE N N -2.288 -5.100 8.037 1.00 . A A . 42 PHE N 1 1 13 31940 1 1 42 PHE O O 1.108 -5.840 7.712 1.00 . A A . 42 PHE O 1 1 13 31941 1 1 43 ARG C C 1.446 -6.875 10.272 1.00 . A A . 43 ARG C 1 1 13 31942 1 1 43 ARG CA C 1.260 -5.357 10.352 1.00 . A A . 43 ARG CA 1 1 13 31943 1 1 43 ARG CB C 0.940 -4.961 11.794 1.00 . A A . 43 ARG CB 1 1 13 31944 1 1 43 ARG CD C 1.811 -4.873 14.132 1.00 . A A . 43 ARG CD 1 1 13 31945 1 1 43 ARG CG C 2.142 -5.264 12.691 1.00 . A A . 43 ARG CG 1 1 13 31946 1 1 43 ARG CZ C 0.103 -5.469 15.744 1.00 . A A . 43 ARG CZ 1 1 13 31947 1 1 43 ARG H H -0.628 -4.458 9.838 1.00 . A A . 43 ARG H 1 1 13 31948 1 1 43 ARG HA H 2.166 -4.861 10.034 1.00 . A A . 43 ARG HA 1 1 13 31949 1 1 43 ARG HB2 H 0.716 -3.904 11.836 1.00 . A A . 43 ARG HB2 1 1 13 31950 1 1 43 ARG HB3 H 0.087 -5.523 12.139 1.00 . A A . 43 ARG HB3 1 1 13 31951 1 1 43 ARG HD2 H 2.702 -4.943 14.739 1.00 . A A . 43 ARG HD2 1 1 13 31952 1 1 43 ARG HD3 H 1.439 -3.859 14.155 1.00 . A A . 43 ARG HD3 1 1 13 31953 1 1 43 ARG HE H 0.591 -6.645 14.221 1.00 . A A . 43 ARG HE 1 1 13 31954 1 1 43 ARG HG2 H 2.368 -6.320 12.645 1.00 . A A . 43 ARG HG2 1 1 13 31955 1 1 43 ARG HG3 H 2.996 -4.698 12.353 1.00 . A A . 43 ARG HG3 1 1 13 31956 1 1 43 ARG HH11 H 1.039 -3.715 15.981 1.00 . A A . 43 ARG HH11 1 1 13 31957 1 1 43 ARG HH12 H -0.170 -4.086 17.165 1.00 . A A . 43 ARG HH12 1 1 13 31958 1 1 43 ARG HH21 H -0.990 -7.147 15.757 1.00 . A A . 43 ARG HH21 1 1 13 31959 1 1 43 ARG HH22 H -1.319 -6.028 17.039 1.00 . A A . 43 ARG HH22 1 1 13 31960 1 1 43 ARG N N 0.136 -4.946 9.467 1.00 . A A . 43 ARG N 1 1 13 31961 1 1 43 ARG NE N 0.772 -5.795 14.670 1.00 . A A . 43 ARG NE 1 1 13 31962 1 1 43 ARG NH1 N 0.342 -4.335 16.343 1.00 . A A . 43 ARG NH1 1 1 13 31963 1 1 43 ARG NH2 N -0.806 -6.279 16.217 1.00 . A A . 43 ARG NH2 1 1 13 31964 1 1 43 ARG O O 2.552 -7.373 10.204 1.00 . A A . 43 ARG O 1 1 13 31965 1 1 44 ALA C C 0.992 -9.503 8.819 1.00 . A A . 44 ALA C 1 1 13 31966 1 1 44 ALA CA C 0.477 -9.098 10.201 1.00 . A A . 44 ALA CA 1 1 13 31967 1 1 44 ALA CB C -0.899 -9.726 10.435 1.00 . A A . 44 ALA CB 1 1 13 31968 1 1 44 ALA H H -0.513 -7.191 10.332 1.00 . A A . 44 ALA H 1 1 13 31969 1 1 44 ALA HA H 1.165 -9.448 10.956 1.00 . A A . 44 ALA HA 1 1 13 31970 1 1 44 ALA HB1 H -1.130 -9.702 11.490 1.00 . A A . 44 ALA HB1 1 1 13 31971 1 1 44 ALA HB2 H -0.893 -10.749 10.092 1.00 . A A . 44 ALA HB2 1 1 13 31972 1 1 44 ALA HB3 H -1.647 -9.170 9.890 1.00 . A A . 44 ALA HB3 1 1 13 31973 1 1 44 ALA N N 0.369 -7.614 10.277 1.00 . A A . 44 ALA N 1 1 13 31974 1 1 44 ALA O O 1.742 -10.447 8.676 1.00 . A A . 44 ALA O 1 1 13 31975 1 1 45 LEU C C 2.577 -9.047 6.357 1.00 . A A . 45 LEU C 1 1 13 31976 1 1 45 LEU CA C 1.051 -9.150 6.425 1.00 . A A . 45 LEU CA 1 1 13 31977 1 1 45 LEU CB C 0.413 -8.190 5.413 1.00 . A A . 45 LEU CB 1 1 13 31978 1 1 45 LEU CD1 C 0.303 -10.009 3.681 1.00 . A A . 45 LEU CD1 1 1 13 31979 1 1 45 LEU CD2 C 0.186 -7.605 2.986 1.00 . A A . 45 LEU CD2 1 1 13 31980 1 1 45 LEU CG C 0.807 -8.593 3.986 1.00 . A A . 45 LEU CG 1 1 13 31981 1 1 45 LEU H H -0.020 -8.044 7.931 1.00 . A A . 45 LEU H 1 1 13 31982 1 1 45 LEU HA H 0.751 -10.161 6.200 1.00 . A A . 45 LEU HA 1 1 13 31983 1 1 45 LEU HB2 H -0.662 -8.226 5.511 1.00 . A A . 45 LEU HB2 1 1 13 31984 1 1 45 LEU HB3 H 0.757 -7.183 5.604 1.00 . A A . 45 LEU HB3 1 1 13 31985 1 1 45 LEU HD11 H -0.636 -10.178 4.191 1.00 . A A . 45 LEU HD11 1 1 13 31986 1 1 45 LEU HD12 H 1.031 -10.732 4.019 1.00 . A A . 45 LEU HD12 1 1 13 31987 1 1 45 LEU HD13 H 0.158 -10.121 2.617 1.00 . A A . 45 LEU HD13 1 1 13 31988 1 1 45 LEU HD21 H -0.797 -7.951 2.699 1.00 . A A . 45 LEU HD21 1 1 13 31989 1 1 45 LEU HD22 H 0.813 -7.538 2.109 1.00 . A A . 45 LEU HD22 1 1 13 31990 1 1 45 LEU HD23 H 0.101 -6.629 3.442 1.00 . A A . 45 LEU HD23 1 1 13 31991 1 1 45 LEU HG H 1.882 -8.570 3.892 1.00 . A A . 45 LEU HG 1 1 13 31992 1 1 45 LEU N N 0.589 -8.800 7.797 1.00 . A A . 45 LEU N 1 1 13 31993 1 1 45 LEU O O 3.230 -9.821 5.685 1.00 . A A . 45 LEU O 1 1 13 31994 1 1 46 CYS C C 5.299 -9.162 7.666 1.00 . A A . 46 CYS C 1 1 13 31995 1 1 46 CYS CA C 4.636 -7.948 7.011 1.00 . A A . 46 CYS CA 1 1 13 31996 1 1 46 CYS CB C 5.034 -6.681 7.771 1.00 . A A . 46 CYS CB 1 1 13 31997 1 1 46 CYS H H 2.608 -7.481 7.578 1.00 . A A . 46 CYS H 1 1 13 31998 1 1 46 CYS HA H 4.967 -7.868 5.989 1.00 . A A . 46 CYS HA 1 1 13 31999 1 1 46 CYS HB2 H 4.565 -6.682 8.744 1.00 . A A . 46 CYS HB2 1 1 13 32000 1 1 46 CYS HB3 H 6.108 -6.653 7.888 1.00 . A A . 46 CYS HB3 1 1 13 32001 1 1 46 CYS HG H 3.809 -5.505 6.226 1.00 . A A . 46 CYS HG 1 1 13 32002 1 1 46 CYS N N 3.151 -8.096 7.043 1.00 . A A . 46 CYS N 1 1 13 32003 1 1 46 CYS O O 6.073 -9.864 7.047 1.00 . A A . 46 CYS O 1 1 13 32004 1 1 46 CYS SG S 4.491 -5.226 6.842 1.00 . A A . 46 CYS SG 1 1 13 32005 1 1 47 THR C C 4.980 -11.879 9.122 1.00 . A A . 47 THR C 1 1 13 32006 1 1 47 THR CA C 5.635 -10.581 9.600 1.00 . A A . 47 THR CA 1 1 13 32007 1 1 47 THR CB C 5.445 -10.442 11.112 1.00 . A A . 47 THR CB 1 1 13 32008 1 1 47 THR CG2 C 5.996 -9.093 11.578 1.00 . A A . 47 THR CG2 1 1 13 32009 1 1 47 THR H H 4.387 -8.833 9.400 1.00 . A A . 47 THR H 1 1 13 32010 1 1 47 THR HA H 6.691 -10.606 9.374 1.00 . A A . 47 THR HA 1 1 13 32011 1 1 47 THR HB H 5.973 -11.236 11.617 1.00 . A A . 47 THR HB 1 1 13 32012 1 1 47 THR HG1 H 3.813 -9.718 11.886 1.00 . A A . 47 THR HG1 1 1 13 32013 1 1 47 THR HG21 H 6.070 -9.088 12.655 1.00 . A A . 47 THR HG21 1 1 13 32014 1 1 47 THR HG22 H 5.334 -8.303 11.257 1.00 . A A . 47 THR HG22 1 1 13 32015 1 1 47 THR HG23 H 6.977 -8.939 11.150 1.00 . A A . 47 THR HG23 1 1 13 32016 1 1 47 THR N N 5.011 -9.413 8.915 1.00 . A A . 47 THR N 1 1 13 32017 1 1 47 THR O O 5.637 -12.884 8.940 1.00 . A A . 47 THR O 1 1 13 32018 1 1 47 THR OG1 O 4.060 -10.522 11.422 1.00 . A A . 47 THR OG1 1 1 13 32019 1 1 48 GLY C C 2.946 -14.110 9.610 1.00 . A A . 48 GLY C 1 1 13 32020 1 1 48 GLY CA C 2.998 -13.101 8.459 1.00 . A A . 48 GLY CA 1 1 13 32021 1 1 48 GLY H H 3.181 -11.045 9.076 1.00 . A A . 48 GLY H 1 1 13 32022 1 1 48 GLY HA2 H 1.993 -12.856 8.148 1.00 . A A . 48 GLY HA2 1 1 13 32023 1 1 48 GLY HA3 H 3.539 -13.533 7.631 1.00 . A A . 48 GLY HA3 1 1 13 32024 1 1 48 GLY N N 3.692 -11.867 8.921 1.00 . A A . 48 GLY N 1 1 13 32025 1 1 48 GLY O O 2.552 -15.246 9.438 1.00 . A A . 48 GLY O 1 1 13 32026 1 1 49 GLU C C 1.896 -14.864 12.412 1.00 . A A . 49 GLU C 1 1 13 32027 1 1 49 GLU CA C 3.336 -14.627 11.949 1.00 . A A . 49 GLU CA 1 1 13 32028 1 1 49 GLU CB C 4.151 -14.012 13.092 1.00 . A A . 49 GLU CB 1 1 13 32029 1 1 49 GLU CD C 4.305 -12.090 14.682 1.00 . A A . 49 GLU CD 1 1 13 32030 1 1 49 GLU CG C 3.405 -12.806 13.673 1.00 . A A . 49 GLU CG 1 1 13 32031 1 1 49 GLU H H 3.667 -12.779 10.892 1.00 . A A . 49 GLU H 1 1 13 32032 1 1 49 GLU HA H 3.778 -15.569 11.663 1.00 . A A . 49 GLU HA 1 1 13 32033 1 1 49 GLU HB2 H 4.298 -14.751 13.865 1.00 . A A . 49 GLU HB2 1 1 13 32034 1 1 49 GLU HB3 H 5.110 -13.690 12.715 1.00 . A A . 49 GLU HB3 1 1 13 32035 1 1 49 GLU HG2 H 3.142 -12.126 12.877 1.00 . A A . 49 GLU HG2 1 1 13 32036 1 1 49 GLU HG3 H 2.509 -13.142 14.172 1.00 . A A . 49 GLU HG3 1 1 13 32037 1 1 49 GLU N N 3.351 -13.700 10.780 1.00 . A A . 49 GLU N 1 1 13 32038 1 1 49 GLU O O 1.616 -15.792 13.144 1.00 . A A . 49 GLU O 1 1 13 32039 1 1 49 GLU OE1 O 5.384 -12.594 14.947 1.00 . A A . 49 GLU OE1 1 1 13 32040 1 1 49 GLU OE2 O 3.900 -11.048 15.173 1.00 . A A . 49 GLU OE2 1 1 13 32041 1 1 50 LYS C C -0.918 -15.605 12.053 1.00 . A A . 50 LYS C 1 1 13 32042 1 1 50 LYS CA C -0.432 -14.205 12.437 1.00 . A A . 50 LYS CA 1 1 13 32043 1 1 50 LYS CB C -1.309 -13.148 11.754 1.00 . A A . 50 LYS CB 1 1 13 32044 1 1 50 LYS CD C -2.810 -12.511 13.666 1.00 . A A . 50 LYS CD 1 1 13 32045 1 1 50 LYS CE C -4.265 -12.443 14.132 1.00 . A A . 50 LYS CE 1 1 13 32046 1 1 50 LYS CG C -2.740 -13.214 12.305 1.00 . A A . 50 LYS CG 1 1 13 32047 1 1 50 LYS H H 1.228 -13.278 11.421 1.00 . A A . 50 LYS H 1 1 13 32048 1 1 50 LYS HA H -0.493 -14.086 13.508 1.00 . A A . 50 LYS HA 1 1 13 32049 1 1 50 LYS HB2 H -0.897 -12.168 11.940 1.00 . A A . 50 LYS HB2 1 1 13 32050 1 1 50 LYS HB3 H -1.329 -13.333 10.691 1.00 . A A . 50 LYS HB3 1 1 13 32051 1 1 50 LYS HD2 H -2.228 -13.063 14.390 1.00 . A A . 50 LYS HD2 1 1 13 32052 1 1 50 LYS HD3 H -2.417 -11.510 13.576 1.00 . A A . 50 LYS HD3 1 1 13 32053 1 1 50 LYS HE2 H -4.791 -11.692 13.562 1.00 . A A . 50 LYS HE2 1 1 13 32054 1 1 50 LYS HE3 H -4.736 -13.405 13.984 1.00 . A A . 50 LYS HE3 1 1 13 32055 1 1 50 LYS HG2 H -3.411 -12.723 11.614 1.00 . A A . 50 LYS HG2 1 1 13 32056 1 1 50 LYS HG3 H -3.039 -14.244 12.419 1.00 . A A . 50 LYS HG3 1 1 13 32057 1 1 50 LYS HZ1 H -3.368 -11.761 15.884 1.00 . A A . 50 LYS HZ1 1 1 13 32058 1 1 50 LYS HZ2 H -4.578 -12.922 16.134 1.00 . A A . 50 LYS HZ2 1 1 13 32059 1 1 50 LYS HZ3 H -5.002 -11.327 15.729 1.00 . A A . 50 LYS HZ3 1 1 13 32060 1 1 50 LYS N N 0.983 -14.027 12.004 1.00 . A A . 50 LYS N 1 1 13 32061 1 1 50 LYS NZ N -4.306 -12.087 15.579 1.00 . A A . 50 LYS NZ 1 1 13 32062 1 1 50 LYS O O -1.638 -16.242 12.794 1.00 . A A . 50 LYS O 1 1 13 32063 1 1 51 GLY C C -0.545 -17.735 9.055 1.00 . A A . 51 GLY C 1 1 13 32064 1 1 51 GLY CA C -0.982 -17.452 10.494 1.00 . A A . 51 GLY CA 1 1 13 32065 1 1 51 GLY H H 0.050 -15.568 10.318 1.00 . A A . 51 GLY H 1 1 13 32066 1 1 51 GLY HA2 H -0.545 -18.188 11.155 1.00 . A A . 51 GLY HA2 1 1 13 32067 1 1 51 GLY HA3 H -2.058 -17.509 10.557 1.00 . A A . 51 GLY HA3 1 1 13 32068 1 1 51 GLY N N -0.532 -16.093 10.906 1.00 . A A . 51 GLY N 1 1 13 32069 1 1 51 GLY O O 0.178 -16.967 8.453 1.00 . A A . 51 GLY O 1 1 13 32070 1 1 52 THR C C -1.880 -19.321 6.260 1.00 . A A . 52 THR C 1 1 13 32071 1 1 52 THR CA C -0.611 -19.194 7.104 1.00 . A A . 52 THR CA 1 1 13 32072 1 1 52 THR CB C 0.139 -20.528 7.102 1.00 . A A . 52 THR CB 1 1 13 32073 1 1 52 THR CG2 C 0.579 -20.870 5.676 1.00 . A A . 52 THR CG2 1 1 13 32074 1 1 52 THR H H -1.569 -19.434 9.019 1.00 . A A . 52 THR H 1 1 13 32075 1 1 52 THR HA H 0.021 -18.424 6.687 1.00 . A A . 52 THR HA 1 1 13 32076 1 1 52 THR HB H -0.513 -21.307 7.468 1.00 . A A . 52 THR HB 1 1 13 32077 1 1 52 THR HG1 H 2.009 -20.873 7.507 1.00 . A A . 52 THR HG1 1 1 13 32078 1 1 52 THR HG21 H -0.262 -21.260 5.124 1.00 . A A . 52 THR HG21 1 1 13 32079 1 1 52 THR HG22 H 1.363 -21.613 5.710 1.00 . A A . 52 THR HG22 1 1 13 32080 1 1 52 THR HG23 H 0.948 -19.979 5.191 1.00 . A A . 52 THR HG23 1 1 13 32081 1 1 52 THR N N -0.985 -18.836 8.506 1.00 . A A . 52 THR N 1 1 13 32082 1 1 52 THR O O -2.913 -19.743 6.742 1.00 . A A . 52 THR O 1 1 13 32083 1 1 52 THR OG1 O 1.279 -20.430 7.944 1.00 . A A . 52 THR OG1 1 1 13 32084 1 1 53 GLY C C -3.911 -20.205 4.546 1.00 . A A . 53 GLY C 1 1 13 32085 1 1 53 GLY CA C -3.008 -19.045 4.115 1.00 . A A . 53 GLY CA 1 1 13 32086 1 1 53 GLY H H -0.964 -18.613 4.647 1.00 . A A . 53 GLY H 1 1 13 32087 1 1 53 GLY HA2 H -3.562 -18.121 4.169 1.00 . A A . 53 GLY HA2 1 1 13 32088 1 1 53 GLY HA3 H -2.686 -19.207 3.097 1.00 . A A . 53 GLY HA3 1 1 13 32089 1 1 53 GLY N N -1.810 -18.955 5.005 1.00 . A A . 53 GLY N 1 1 13 32090 1 1 53 GLY O O -4.963 -19.999 5.119 1.00 . A A . 53 GLY O 1 1 13 32091 1 1 54 ARG C C -3.463 -23.711 5.203 1.00 . A A . 54 ARG C 1 1 13 32092 1 1 54 ARG CA C -4.357 -22.585 4.677 1.00 . A A . 54 ARG CA 1 1 13 32093 1 1 54 ARG CB C -5.146 -23.079 3.461 1.00 . A A . 54 ARG CB 1 1 13 32094 1 1 54 ARG CD C -6.979 -22.518 1.858 1.00 . A A . 54 ARG CD 1 1 13 32095 1 1 54 ARG CG C -6.118 -21.989 3.006 1.00 . A A . 54 ARG CG 1 1 13 32096 1 1 54 ARG CZ C -8.250 -21.496 0.066 1.00 . A A . 54 ARG CZ 1 1 13 32097 1 1 54 ARG H H -2.667 -21.574 3.816 1.00 . A A . 54 ARG H 1 1 13 32098 1 1 54 ARG HA H -5.046 -22.285 5.452 1.00 . A A . 54 ARG HA 1 1 13 32099 1 1 54 ARG HB2 H -4.463 -23.309 2.657 1.00 . A A . 54 ARG HB2 1 1 13 32100 1 1 54 ARG HB3 H -5.703 -23.964 3.728 1.00 . A A . 54 ARG HB3 1 1 13 32101 1 1 54 ARG HD2 H -6.341 -22.940 1.096 1.00 . A A . 54 ARG HD2 1 1 13 32102 1 1 54 ARG HD3 H -7.647 -23.279 2.232 1.00 . A A . 54 ARG HD3 1 1 13 32103 1 1 54 ARG HE H -7.941 -20.591 1.806 1.00 . A A . 54 ARG HE 1 1 13 32104 1 1 54 ARG HG2 H -6.753 -21.705 3.834 1.00 . A A . 54 ARG HG2 1 1 13 32105 1 1 54 ARG HG3 H -5.561 -21.128 2.669 1.00 . A A . 54 ARG HG3 1 1 13 32106 1 1 54 ARG HH11 H -7.493 -23.322 -0.250 1.00 . A A . 54 ARG HH11 1 1 13 32107 1 1 54 ARG HH12 H -8.391 -22.646 -1.566 1.00 . A A . 54 ARG HH12 1 1 13 32108 1 1 54 ARG HH21 H -9.117 -19.692 0.098 1.00 . A A . 54 ARG HH21 1 1 13 32109 1 1 54 ARG HH22 H -9.310 -20.590 -1.370 1.00 . A A . 54 ARG HH22 1 1 13 32110 1 1 54 ARG N N -3.515 -21.423 4.279 1.00 . A A . 54 ARG N 1 1 13 32111 1 1 54 ARG NE N -7.774 -21.400 1.279 1.00 . A A . 54 ARG NE 1 1 13 32112 1 1 54 ARG NH1 N -8.027 -22.572 -0.638 1.00 . A A . 54 ARG NH1 1 1 13 32113 1 1 54 ARG NH2 N -8.947 -20.517 -0.441 1.00 . A A . 54 ARG NH2 1 1 13 32114 1 1 54 ARG O O -2.851 -23.595 6.247 1.00 . A A . 54 ARG O 1 1 13 32115 1 1 55 SER C C -1.107 -25.758 4.478 1.00 . A A . 55 SER C 1 1 13 32116 1 1 55 SER CA C -2.549 -25.945 4.952 1.00 . A A . 55 SER CA 1 1 13 32117 1 1 55 SER CB C -3.105 -27.248 4.377 1.00 . A A . 55 SER CB 1 1 13 32118 1 1 55 SER H H -3.897 -24.870 3.659 1.00 . A A . 55 SER H 1 1 13 32119 1 1 55 SER HA H -2.567 -25.996 6.031 1.00 . A A . 55 SER HA 1 1 13 32120 1 1 55 SER HB2 H -2.609 -28.088 4.835 1.00 . A A . 55 SER HB2 1 1 13 32121 1 1 55 SER HB3 H -4.167 -27.307 4.581 1.00 . A A . 55 SER HB3 1 1 13 32122 1 1 55 SER HG H -2.855 -28.196 2.696 1.00 . A A . 55 SER HG 1 1 13 32123 1 1 55 SER N N -3.392 -24.802 4.494 1.00 . A A . 55 SER N 1 1 13 32124 1 1 55 SER O O -0.180 -26.296 5.051 1.00 . A A . 55 SER O 1 1 13 32125 1 1 55 SER OG O -2.877 -27.278 2.974 1.00 . A A . 55 SER OG 1 1 13 32126 1 1 56 GLY C C 0.486 -23.592 1.975 1.00 . A A . 56 GLY C 1 1 13 32127 1 1 56 GLY CA C 0.477 -24.787 2.925 1.00 . A A . 56 GLY CA 1 1 13 32128 1 1 56 GLY H H -1.666 -24.578 2.984 1.00 . A A . 56 GLY H 1 1 13 32129 1 1 56 GLY HA2 H 1.141 -24.594 3.757 1.00 . A A . 56 GLY HA2 1 1 13 32130 1 1 56 GLY HA3 H 0.808 -25.667 2.397 1.00 . A A . 56 GLY HA3 1 1 13 32131 1 1 56 GLY N N -0.907 -25.003 3.435 1.00 . A A . 56 GLY N 1 1 13 32132 1 1 56 GLY O O 0.228 -23.722 0.794 1.00 . A A . 56 GLY O 1 1 13 32133 1 1 57 LYS C C 1.310 -20.039 2.452 1.00 . A A . 57 LYS C 1 1 13 32134 1 1 57 LYS CA C 0.805 -21.217 1.621 1.00 . A A . 57 LYS CA 1 1 13 32135 1 1 57 LYS CB C -0.607 -20.913 1.114 1.00 . A A . 57 LYS CB 1 1 13 32136 1 1 57 LYS CD C -1.934 -19.249 -0.200 1.00 . A A . 57 LYS CD 1 1 13 32137 1 1 57 LYS CE C -2.927 -20.372 -0.499 1.00 . A A . 57 LYS CE 1 1 13 32138 1 1 57 LYS CG C -0.540 -19.842 0.021 1.00 . A A . 57 LYS CG 1 1 13 32139 1 1 57 LYS H H 0.986 -22.352 3.437 1.00 . A A . 57 LYS H 1 1 13 32140 1 1 57 LYS HA H 1.465 -21.381 0.782 1.00 . A A . 57 LYS HA 1 1 13 32141 1 1 57 LYS HB2 H -1.046 -21.813 0.708 1.00 . A A . 57 LYS HB2 1 1 13 32142 1 1 57 LYS HB3 H -1.214 -20.554 1.930 1.00 . A A . 57 LYS HB3 1 1 13 32143 1 1 57 LYS HD2 H -2.244 -18.719 0.688 1.00 . A A . 57 LYS HD2 1 1 13 32144 1 1 57 LYS HD3 H -1.904 -18.565 -1.036 1.00 . A A . 57 LYS HD3 1 1 13 32145 1 1 57 LYS HE2 H -3.180 -20.883 0.418 1.00 . A A . 57 LYS HE2 1 1 13 32146 1 1 57 LYS HE3 H -3.821 -19.954 -0.937 1.00 . A A . 57 LYS HE3 1 1 13 32147 1 1 57 LYS HG2 H 0.141 -19.060 0.328 1.00 . A A . 57 LYS HG2 1 1 13 32148 1 1 57 LYS HG3 H -0.190 -20.285 -0.897 1.00 . A A . 57 LYS HG3 1 1 13 32149 1 1 57 LYS HZ1 H -1.793 -22.066 -0.924 1.00 . A A . 57 LYS HZ1 1 1 13 32150 1 1 57 LYS HZ2 H -1.657 -20.836 -2.082 1.00 . A A . 57 LYS HZ2 1 1 13 32151 1 1 57 LYS HZ3 H -3.061 -21.789 -2.020 1.00 . A A . 57 LYS HZ3 1 1 13 32152 1 1 57 LYS N N 0.778 -22.430 2.483 1.00 . A A . 57 LYS N 1 1 13 32153 1 1 57 LYS NZ N -2.313 -21.339 -1.452 1.00 . A A . 57 LYS NZ 1 1 13 32154 1 1 57 LYS O O 0.546 -19.189 2.866 1.00 . A A . 57 LYS O 1 1 13 32155 1 1 58 PRO C C 2.755 -17.528 3.058 1.00 . A A . 58 PRO C 1 1 13 32156 1 1 58 PRO CA C 3.213 -18.915 3.513 1.00 . A A . 58 PRO CA 1 1 13 32157 1 1 58 PRO CB C 4.711 -19.110 3.270 1.00 . A A . 58 PRO CB 1 1 13 32158 1 1 58 PRO CD C 3.582 -20.983 2.245 1.00 . A A . 58 PRO CD 1 1 13 32159 1 1 58 PRO CG C 4.860 -20.566 2.969 1.00 . A A . 58 PRO CG 1 1 13 32160 1 1 58 PRO HA H 2.995 -19.057 4.559 1.00 . A A . 58 PRO HA 1 1 13 32161 1 1 58 PRO HB2 H 5.037 -18.512 2.429 1.00 . A A . 58 PRO HB2 1 1 13 32162 1 1 58 PRO HB3 H 5.274 -18.856 4.155 1.00 . A A . 58 PRO HB3 1 1 13 32163 1 1 58 PRO HD2 H 3.715 -20.922 1.174 1.00 . A A . 58 PRO HD2 1 1 13 32164 1 1 58 PRO HD3 H 3.284 -21.978 2.538 1.00 . A A . 58 PRO HD3 1 1 13 32165 1 1 58 PRO HG2 H 5.722 -20.728 2.335 1.00 . A A . 58 PRO HG2 1 1 13 32166 1 1 58 PRO HG3 H 4.958 -21.129 3.884 1.00 . A A . 58 PRO HG3 1 1 13 32167 1 1 58 PRO N N 2.588 -20.000 2.704 1.00 . A A . 58 PRO N 1 1 13 32168 1 1 58 PRO O O 2.795 -17.202 1.888 1.00 . A A . 58 PRO O 1 1 13 32169 1 1 59 LEU C C 2.863 -14.316 4.064 1.00 . A A . 59 LEU C 1 1 13 32170 1 1 59 LEU CA C 1.831 -15.352 3.613 1.00 . A A . 59 LEU CA 1 1 13 32171 1 1 59 LEU CB C 0.500 -15.097 4.328 1.00 . A A . 59 LEU CB 1 1 13 32172 1 1 59 LEU CD1 C -0.876 -14.115 2.476 1.00 . A A . 59 LEU CD1 1 1 13 32173 1 1 59 LEU CD2 C -1.171 -13.310 4.820 1.00 . A A . 59 LEU CD2 1 1 13 32174 1 1 59 LEU CG C -0.155 -13.818 3.795 1.00 . A A . 59 LEU CG 1 1 13 32175 1 1 59 LEU H H 2.278 -17.009 4.913 1.00 . A A . 59 LEU H 1 1 13 32176 1 1 59 LEU HA H 1.690 -15.283 2.547 1.00 . A A . 59 LEU HA 1 1 13 32177 1 1 59 LEU HB2 H -0.160 -15.936 4.161 1.00 . A A . 59 LEU HB2 1 1 13 32178 1 1 59 LEU HB3 H 0.680 -14.991 5.387 1.00 . A A . 59 LEU HB3 1 1 13 32179 1 1 59 LEU HD11 H -0.153 -14.377 1.718 1.00 . A A . 59 LEU HD11 1 1 13 32180 1 1 59 LEU HD12 H -1.423 -13.238 2.162 1.00 . A A . 59 LEU HD12 1 1 13 32181 1 1 59 LEU HD13 H -1.563 -14.936 2.617 1.00 . A A . 59 LEU HD13 1 1 13 32182 1 1 59 LEU HD21 H -1.816 -12.577 4.356 1.00 . A A . 59 LEU HD21 1 1 13 32183 1 1 59 LEU HD22 H -0.650 -12.856 5.650 1.00 . A A . 59 LEU HD22 1 1 13 32184 1 1 59 LEU HD23 H -1.766 -14.138 5.177 1.00 . A A . 59 LEU HD23 1 1 13 32185 1 1 59 LEU HG H 0.603 -13.066 3.631 1.00 . A A . 59 LEU HG 1 1 13 32186 1 1 59 LEU N N 2.309 -16.716 3.978 1.00 . A A . 59 LEU N 1 1 13 32187 1 1 59 LEU O O 3.172 -14.204 5.235 1.00 . A A . 59 LEU O 1 1 13 32188 1 1 60 HIS C C 4.349 -11.356 2.550 1.00 . A A . 60 HIS C 1 1 13 32189 1 1 60 HIS CA C 4.412 -12.532 3.529 1.00 . A A . 60 HIS CA 1 1 13 32190 1 1 60 HIS CB C 5.810 -13.152 3.489 1.00 . A A . 60 HIS CB 1 1 13 32191 1 1 60 HIS CD2 C 6.342 -14.042 5.904 1.00 . A A . 60 HIS CD2 1 1 13 32192 1 1 60 HIS CE1 C 5.866 -16.134 5.580 1.00 . A A . 60 HIS CE1 1 1 13 32193 1 1 60 HIS CG C 5.943 -14.163 4.594 1.00 . A A . 60 HIS CG 1 1 13 32194 1 1 60 HIS H H 3.139 -13.664 2.210 1.00 . A A . 60 HIS H 1 1 13 32195 1 1 60 HIS HA H 4.207 -12.177 4.528 1.00 . A A . 60 HIS HA 1 1 13 32196 1 1 60 HIS HB2 H 5.959 -13.639 2.537 1.00 . A A . 60 HIS HB2 1 1 13 32197 1 1 60 HIS HB3 H 6.550 -12.379 3.618 1.00 . A A . 60 HIS HB3 1 1 13 32198 1 1 60 HIS HD1 H 5.330 -15.922 3.580 1.00 . A A . 60 HIS HD1 1 1 13 32199 1 1 60 HIS HD2 H 6.646 -13.121 6.380 1.00 . A A . 60 HIS HD2 1 1 13 32200 1 1 60 HIS HE1 H 5.718 -17.192 5.739 1.00 . A A . 60 HIS HE1 1 1 13 32201 1 1 60 HIS HE2 H 6.521 -15.498 7.448 1.00 . A A . 60 HIS HE2 1 1 13 32202 1 1 60 HIS N N 3.401 -13.558 3.148 1.00 . A A . 60 HIS N 1 1 13 32203 1 1 60 HIS ND1 N 5.644 -15.506 4.411 1.00 . A A . 60 HIS ND1 1 1 13 32204 1 1 60 HIS NE2 N 6.291 -15.287 6.519 1.00 . A A . 60 HIS NE2 1 1 13 32205 1 1 60 HIS O O 4.190 -11.536 1.359 1.00 . A A . 60 HIS O 1 1 13 32206 1 1 61 TYR C C 5.614 -9.066 1.156 1.00 . A A . 61 TYR C 1 1 13 32207 1 1 61 TYR CA C 4.446 -8.969 2.142 1.00 . A A . 61 TYR CA 1 1 13 32208 1 1 61 TYR CB C 4.585 -7.695 2.982 1.00 . A A . 61 TYR CB 1 1 13 32209 1 1 61 TYR CD1 C 4.542 -6.028 1.083 1.00 . A A . 61 TYR CD1 1 1 13 32210 1 1 61 TYR CD2 C 2.793 -5.939 2.760 1.00 . A A . 61 TYR CD2 1 1 13 32211 1 1 61 TYR CE1 C 3.954 -4.945 0.417 1.00 . A A . 61 TYR CE1 1 1 13 32212 1 1 61 TYR CE2 C 2.207 -4.858 2.096 1.00 . A A . 61 TYR CE2 1 1 13 32213 1 1 61 TYR CG C 3.959 -6.526 2.255 1.00 . A A . 61 TYR CG 1 1 13 32214 1 1 61 TYR CZ C 2.786 -4.360 0.923 1.00 . A A . 61 TYR CZ 1 1 13 32215 1 1 61 TYR H H 4.621 -10.035 4.006 1.00 . A A . 61 TYR H 1 1 13 32216 1 1 61 TYR HA H 3.511 -8.955 1.603 1.00 . A A . 61 TYR HA 1 1 13 32217 1 1 61 TYR HB2 H 4.086 -7.836 3.928 1.00 . A A . 61 TYR HB2 1 1 13 32218 1 1 61 TYR HB3 H 5.631 -7.489 3.156 1.00 . A A . 61 TYR HB3 1 1 13 32219 1 1 61 TYR HD1 H 5.441 -6.479 0.692 1.00 . A A . 61 TYR HD1 1 1 13 32220 1 1 61 TYR HD2 H 2.347 -6.321 3.666 1.00 . A A . 61 TYR HD2 1 1 13 32221 1 1 61 TYR HE1 H 4.403 -4.560 -0.487 1.00 . A A . 61 TYR HE1 1 1 13 32222 1 1 61 TYR HE2 H 1.306 -4.409 2.488 1.00 . A A . 61 TYR HE2 1 1 13 32223 1 1 61 TYR HH H 1.591 -2.873 0.869 1.00 . A A . 61 TYR HH 1 1 13 32224 1 1 61 TYR N N 4.485 -10.157 3.044 1.00 . A A . 61 TYR N 1 1 13 32225 1 1 61 TYR O O 5.507 -8.688 0.006 1.00 . A A . 61 TYR O 1 1 13 32226 1 1 61 TYR OH O 2.209 -3.293 0.266 1.00 . A A . 61 TYR OH 1 1 13 32227 1 1 62 LYS C C 7.515 -10.394 -0.587 1.00 . A A . 62 LYS C 1 1 13 32228 1 1 62 LYS CA C 7.916 -9.704 0.716 1.00 . A A . 62 LYS CA 1 1 13 32229 1 1 62 LYS CB C 8.988 -10.537 1.425 1.00 . A A . 62 LYS CB 1 1 13 32230 1 1 62 LYS CD C 11.307 -11.435 1.288 1.00 . A A . 62 LYS CD 1 1 13 32231 1 1 62 LYS CE C 12.703 -10.939 0.929 1.00 . A A . 62 LYS CE 1 1 13 32232 1 1 62 LYS CG C 10.260 -10.568 0.583 1.00 . A A . 62 LYS CG 1 1 13 32233 1 1 62 LYS H H 6.784 -9.871 2.539 1.00 . A A . 62 LYS H 1 1 13 32234 1 1 62 LYS HA H 8.310 -8.722 0.497 1.00 . A A . 62 LYS HA 1 1 13 32235 1 1 62 LYS HB2 H 9.213 -10.094 2.385 1.00 . A A . 62 LYS HB2 1 1 13 32236 1 1 62 LYS HB3 H 8.630 -11.543 1.567 1.00 . A A . 62 LYS HB3 1 1 13 32237 1 1 62 LYS HD2 H 11.170 -11.375 2.360 1.00 . A A . 62 LYS HD2 1 1 13 32238 1 1 62 LYS HD3 H 11.199 -12.461 0.971 1.00 . A A . 62 LYS HD3 1 1 13 32239 1 1 62 LYS HE2 H 12.789 -9.901 1.210 1.00 . A A . 62 LYS HE2 1 1 13 32240 1 1 62 LYS HE3 H 13.439 -11.519 1.463 1.00 . A A . 62 LYS HE3 1 1 13 32241 1 1 62 LYS HG2 H 10.039 -10.986 -0.388 1.00 . A A . 62 LYS HG2 1 1 13 32242 1 1 62 LYS HG3 H 10.638 -9.564 0.467 1.00 . A A . 62 LYS HG3 1 1 13 32243 1 1 62 LYS HZ1 H 12.205 -10.529 -1.051 1.00 . A A . 62 LYS HZ1 1 1 13 32244 1 1 62 LYS HZ2 H 12.841 -12.082 -0.806 1.00 . A A . 62 LYS HZ2 1 1 13 32245 1 1 62 LYS HZ3 H 13.870 -10.731 -0.783 1.00 . A A . 62 LYS HZ3 1 1 13 32246 1 1 62 LYS N N 6.729 -9.574 1.606 1.00 . A A . 62 LYS N 1 1 13 32247 1 1 62 LYS NZ N 12.921 -11.081 -0.539 1.00 . A A . 62 LYS NZ 1 1 13 32248 1 1 62 LYS O O 6.577 -11.163 -0.631 1.00 . A A . 62 LYS O 1 1 13 32249 1 1 63 ASP C C 6.596 -10.148 -3.505 1.00 . A A . 63 ASP C 1 1 13 32250 1 1 63 ASP CA C 7.898 -10.740 -2.965 1.00 . A A . 63 ASP CA 1 1 13 32251 1 1 63 ASP CB C 7.747 -12.256 -2.800 1.00 . A A . 63 ASP CB 1 1 13 32252 1 1 63 ASP CG C 7.868 -12.936 -4.166 1.00 . A A . 63 ASP CG 1 1 13 32253 1 1 63 ASP H H 8.970 -9.484 -1.581 1.00 . A A . 63 ASP H 1 1 13 32254 1 1 63 ASP HA H 8.699 -10.534 -3.661 1.00 . A A . 63 ASP HA 1 1 13 32255 1 1 63 ASP HB2 H 8.522 -12.626 -2.144 1.00 . A A . 63 ASP HB2 1 1 13 32256 1 1 63 ASP HB3 H 6.779 -12.480 -2.379 1.00 . A A . 63 ASP HB3 1 1 13 32257 1 1 63 ASP N N 8.222 -10.114 -1.649 1.00 . A A . 63 ASP N 1 1 13 32258 1 1 63 ASP O O 5.750 -10.851 -4.021 1.00 . A A . 63 ASP O 1 1 13 32259 1 1 63 ASP OD1 O 8.081 -12.231 -5.140 1.00 . A A . 63 ASP OD1 1 1 13 32260 1 1 63 ASP OD2 O 7.745 -14.147 -4.216 1.00 . A A . 63 ASP OD2 1 1 13 32261 1 1 64 SER C C 5.594 -7.192 -4.996 1.00 . A A . 64 SER C 1 1 13 32262 1 1 64 SER CA C 5.203 -8.196 -3.911 1.00 . A A . 64 SER CA 1 1 13 32263 1 1 64 SER CB C 4.501 -7.464 -2.766 1.00 . A A . 64 SER CB 1 1 13 32264 1 1 64 SER H H 7.143 -8.312 -2.985 1.00 . A A . 64 SER H 1 1 13 32265 1 1 64 SER HA H 4.537 -8.937 -4.329 1.00 . A A . 64 SER HA 1 1 13 32266 1 1 64 SER HB2 H 3.587 -7.023 -3.126 1.00 . A A . 64 SER HB2 1 1 13 32267 1 1 64 SER HB3 H 4.271 -8.169 -1.977 1.00 . A A . 64 SER HB3 1 1 13 32268 1 1 64 SER HG H 6.034 -6.852 -1.736 1.00 . A A . 64 SER HG 1 1 13 32269 1 1 64 SER N N 6.440 -8.855 -3.399 1.00 . A A . 64 SER N 1 1 13 32270 1 1 64 SER O O 6.691 -6.671 -5.002 1.00 . A A . 64 SER O 1 1 13 32271 1 1 64 SER OG O 5.351 -6.439 -2.271 1.00 . A A . 64 SER OG 1 1 13 32272 1 1 65 SER C C 3.797 -5.174 -7.406 1.00 . A A . 65 SER C 1 1 13 32273 1 1 65 SER CA C 5.047 -5.956 -7.006 1.00 . A A . 65 SER CA 1 1 13 32274 1 1 65 SER CB C 5.577 -6.720 -8.219 1.00 . A A . 65 SER CB 1 1 13 32275 1 1 65 SER H H 3.835 -7.356 -5.902 1.00 . A A . 65 SER H 1 1 13 32276 1 1 65 SER HA H 5.804 -5.267 -6.658 1.00 . A A . 65 SER HA 1 1 13 32277 1 1 65 SER HB2 H 6.412 -7.333 -7.925 1.00 . A A . 65 SER HB2 1 1 13 32278 1 1 65 SER HB3 H 4.792 -7.353 -8.615 1.00 . A A . 65 SER HB3 1 1 13 32279 1 1 65 SER HG H 5.621 -6.062 -10.049 1.00 . A A . 65 SER HG 1 1 13 32280 1 1 65 SER N N 4.712 -6.922 -5.920 1.00 . A A . 65 SER N 1 1 13 32281 1 1 65 SER O O 2.685 -5.635 -7.244 1.00 . A A . 65 SER O 1 1 13 32282 1 1 65 SER OG O 6.001 -5.794 -9.210 1.00 . A A . 65 SER OG 1 1 13 32283 1 1 66 PHE C C 2.453 -3.501 -9.809 1.00 . A A . 66 PHE C 1 1 13 32284 1 1 66 PHE CA C 2.794 -3.180 -8.354 1.00 . A A . 66 PHE CA 1 1 13 32285 1 1 66 PHE CB C 3.129 -1.693 -8.219 1.00 . A A . 66 PHE CB 1 1 13 32286 1 1 66 PHE CD1 C 4.207 -1.660 -5.938 1.00 . A A . 66 PHE CD1 1 1 13 32287 1 1 66 PHE CD2 C 2.046 -0.597 -6.227 1.00 . A A . 66 PHE CD2 1 1 13 32288 1 1 66 PHE CE1 C 4.202 -1.303 -4.584 1.00 . A A . 66 PHE CE1 1 1 13 32289 1 1 66 PHE CE2 C 2.042 -0.239 -4.873 1.00 . A A . 66 PHE CE2 1 1 13 32290 1 1 66 PHE CG C 3.128 -1.307 -6.760 1.00 . A A . 66 PHE CG 1 1 13 32291 1 1 66 PHE CZ C 3.119 -0.592 -4.051 1.00 . A A . 66 PHE CZ 1 1 13 32292 1 1 66 PHE H H 4.880 -3.644 -8.058 1.00 . A A . 66 PHE H 1 1 13 32293 1 1 66 PHE HA H 1.948 -3.416 -7.725 1.00 . A A . 66 PHE HA 1 1 13 32294 1 1 66 PHE HB2 H 4.106 -1.504 -8.642 1.00 . A A . 66 PHE HB2 1 1 13 32295 1 1 66 PHE HB3 H 2.391 -1.107 -8.747 1.00 . A A . 66 PHE HB3 1 1 13 32296 1 1 66 PHE HD1 H 5.041 -2.208 -6.349 1.00 . A A . 66 PHE HD1 1 1 13 32297 1 1 66 PHE HD2 H 1.216 -0.324 -6.860 1.00 . A A . 66 PHE HD2 1 1 13 32298 1 1 66 PHE HE1 H 5.032 -1.577 -3.950 1.00 . A A . 66 PHE HE1 1 1 13 32299 1 1 66 PHE HE2 H 1.207 0.309 -4.463 1.00 . A A . 66 PHE HE2 1 1 13 32300 1 1 66 PHE HZ H 3.116 -0.317 -3.008 1.00 . A A . 66 PHE HZ 1 1 13 32301 1 1 66 PHE N N 3.972 -3.993 -7.934 1.00 . A A . 66 PHE N 1 1 13 32302 1 1 66 PHE O O 3.300 -3.456 -10.680 1.00 . A A . 66 PHE O 1 1 13 32303 1 1 67 HIS C C 0.149 -2.978 -12.146 1.00 . A A . 67 HIS C 1 1 13 32304 1 1 67 HIS CA C 0.821 -4.180 -11.476 1.00 . A A . 67 HIS CA 1 1 13 32305 1 1 67 HIS CB C -0.157 -5.355 -11.449 1.00 . A A . 67 HIS CB 1 1 13 32306 1 1 67 HIS CD2 C 0.304 -7.118 -9.556 1.00 . A A . 67 HIS CD2 1 1 13 32307 1 1 67 HIS CE1 C 1.865 -8.250 -10.552 1.00 . A A . 67 HIS CE1 1 1 13 32308 1 1 67 HIS CG C 0.496 -6.535 -10.784 1.00 . A A . 67 HIS CG 1 1 13 32309 1 1 67 HIS H H 0.555 -3.878 -9.358 1.00 . A A . 67 HIS H 1 1 13 32310 1 1 67 HIS HA H 1.697 -4.461 -12.041 1.00 . A A . 67 HIS HA 1 1 13 32311 1 1 67 HIS HB2 H -1.043 -5.074 -10.897 1.00 . A A . 67 HIS HB2 1 1 13 32312 1 1 67 HIS HB3 H -0.431 -5.618 -12.459 1.00 . A A . 67 HIS HB3 1 1 13 32313 1 1 67 HIS HD1 H 1.866 -7.113 -12.294 1.00 . A A . 67 HIS HD1 1 1 13 32314 1 1 67 HIS HD2 H -0.410 -6.791 -8.814 1.00 . A A . 67 HIS HD2 1 1 13 32315 1 1 67 HIS HE1 H 2.629 -8.982 -10.763 1.00 . A A . 67 HIS HE1 1 1 13 32316 1 1 67 HIS HE2 H 1.251 -8.796 -8.642 1.00 . A A . 67 HIS HE2 1 1 13 32317 1 1 67 HIS N N 1.219 -3.838 -10.078 1.00 . A A . 67 HIS N 1 1 13 32318 1 1 67 HIS ND1 N 1.497 -7.273 -11.402 1.00 . A A . 67 HIS ND1 1 1 13 32319 1 1 67 HIS NE2 N 1.169 -8.198 -9.415 1.00 . A A . 67 HIS NE2 1 1 13 32320 1 1 67 HIS O O 0.045 -2.919 -13.355 1.00 . A A . 67 HIS O 1 1 13 32321 1 1 68 ARG C C -0.345 0.452 -11.482 1.00 . A A . 68 ARG C 1 1 13 32322 1 1 68 ARG CA C -0.983 -0.836 -11.996 1.00 . A A . 68 ARG CA 1 1 13 32323 1 1 68 ARG CB C -2.468 -0.833 -11.628 1.00 . A A . 68 ARG CB 1 1 13 32324 1 1 68 ARG CD C -4.646 -2.002 -11.988 1.00 . A A . 68 ARG CD 1 1 13 32325 1 1 68 ARG CG C -3.128 -2.105 -12.157 1.00 . A A . 68 ARG CG 1 1 13 32326 1 1 68 ARG CZ C -5.231 -1.207 -14.198 1.00 . A A . 68 ARG CZ 1 1 13 32327 1 1 68 ARG H H -0.228 -2.086 -10.406 1.00 . A A . 68 ARG H 1 1 13 32328 1 1 68 ARG HA H -0.885 -0.878 -13.071 1.00 . A A . 68 ARG HA 1 1 13 32329 1 1 68 ARG HB2 H -2.568 -0.792 -10.554 1.00 . A A . 68 ARG HB2 1 1 13 32330 1 1 68 ARG HB3 H -2.946 0.029 -12.068 1.00 . A A . 68 ARG HB3 1 1 13 32331 1 1 68 ARG HD2 H -5.098 -2.956 -12.213 1.00 . A A . 68 ARG HD2 1 1 13 32332 1 1 68 ARG HD3 H -4.876 -1.726 -10.970 1.00 . A A . 68 ARG HD3 1 1 13 32333 1 1 68 ARG HE H -5.488 -0.106 -12.566 1.00 . A A . 68 ARG HE 1 1 13 32334 1 1 68 ARG HG2 H -2.887 -2.227 -13.203 1.00 . A A . 68 ARG HG2 1 1 13 32335 1 1 68 ARG HG3 H -2.763 -2.954 -11.599 1.00 . A A . 68 ARG HG3 1 1 13 32336 1 1 68 ARG HH11 H -4.462 -3.047 -14.041 1.00 . A A . 68 ARG HH11 1 1 13 32337 1 1 68 ARG HH12 H -4.861 -2.536 -15.648 1.00 . A A . 68 ARG HH12 1 1 13 32338 1 1 68 ARG HH21 H -6.015 0.580 -14.656 1.00 . A A . 68 ARG HH21 1 1 13 32339 1 1 68 ARG HH22 H -5.740 -0.482 -15.995 1.00 . A A . 68 ARG HH22 1 1 13 32340 1 1 68 ARG N N -0.314 -2.023 -11.380 1.00 . A A . 68 ARG N 1 1 13 32341 1 1 68 ARG NE N -5.178 -0.967 -12.917 1.00 . A A . 68 ARG NE 1 1 13 32342 1 1 68 ARG NH1 N -4.820 -2.353 -14.666 1.00 . A A . 68 ARG NH1 1 1 13 32343 1 1 68 ARG NH2 N -5.699 -0.299 -15.013 1.00 . A A . 68 ARG NH2 1 1 13 32344 1 1 68 ARG O O -0.075 0.601 -10.306 1.00 . A A . 68 ARG O 1 1 13 32345 1 1 69 VAL C C 0.062 3.780 -12.907 1.00 . A A . 69 VAL C 1 1 13 32346 1 1 69 VAL CA C 0.495 2.681 -11.933 1.00 . A A . 69 VAL CA 1 1 13 32347 1 1 69 VAL CB C 2.016 2.554 -11.959 1.00 . A A . 69 VAL CB 1 1 13 32348 1 1 69 VAL CG1 C 2.493 1.791 -10.719 1.00 . A A . 69 VAL CG1 1 1 13 32349 1 1 69 VAL CG2 C 2.435 1.792 -13.218 1.00 . A A . 69 VAL CG2 1 1 13 32350 1 1 69 VAL H H -0.345 1.249 -13.298 1.00 . A A . 69 VAL H 1 1 13 32351 1 1 69 VAL HA H 0.163 2.928 -10.936 1.00 . A A . 69 VAL HA 1 1 13 32352 1 1 69 VAL HB H 2.458 3.537 -11.969 1.00 . A A . 69 VAL HB 1 1 13 32353 1 1 69 VAL HG11 H 3.569 1.854 -10.651 1.00 . A A . 69 VAL HG11 1 1 13 32354 1 1 69 VAL HG12 H 2.198 0.755 -10.798 1.00 . A A . 69 VAL HG12 1 1 13 32355 1 1 69 VAL HG13 H 2.051 2.226 -9.834 1.00 . A A . 69 VAL HG13 1 1 13 32356 1 1 69 VAL HG21 H 1.841 2.125 -14.056 1.00 . A A . 69 VAL HG21 1 1 13 32357 1 1 69 VAL HG22 H 2.280 0.735 -13.067 1.00 . A A . 69 VAL HG22 1 1 13 32358 1 1 69 VAL HG23 H 3.478 1.982 -13.421 1.00 . A A . 69 VAL HG23 1 1 13 32359 1 1 69 VAL N N -0.114 1.391 -12.357 1.00 . A A . 69 VAL N 1 1 13 32360 1 1 69 VAL O O 0.783 4.137 -13.816 1.00 . A A . 69 VAL O 1 1 13 32361 1 1 70 ILE C C -1.303 6.758 -13.042 1.00 . A A . 70 ILE C 1 1 13 32362 1 1 70 ILE CA C -1.593 5.381 -13.656 1.00 . A A . 70 ILE CA 1 1 13 32363 1 1 70 ILE CB C -3.101 5.223 -13.865 1.00 . A A . 70 ILE CB 1 1 13 32364 1 1 70 ILE CD1 C -4.909 3.499 -14.007 1.00 . A A . 70 ILE CD1 1 1 13 32365 1 1 70 ILE CG1 C -3.416 3.763 -14.213 1.00 . A A . 70 ILE CG1 1 1 13 32366 1 1 70 ILE CG2 C -3.557 6.130 -15.010 1.00 . A A . 70 ILE CG2 1 1 13 32367 1 1 70 ILE H H -1.687 4.010 -11.996 1.00 . A A . 70 ILE H 1 1 13 32368 1 1 70 ILE HA H -1.090 5.283 -14.603 1.00 . A A . 70 ILE HA 1 1 13 32369 1 1 70 ILE HB H -3.620 5.499 -12.958 1.00 . A A . 70 ILE HB 1 1 13 32370 1 1 70 ILE HD11 H -5.483 4.187 -14.610 1.00 . A A . 70 ILE HD11 1 1 13 32371 1 1 70 ILE HD12 H -5.158 3.638 -12.967 1.00 . A A . 70 ILE HD12 1 1 13 32372 1 1 70 ILE HD13 H -5.140 2.486 -14.302 1.00 . A A . 70 ILE HD13 1 1 13 32373 1 1 70 ILE HG12 H -3.155 3.575 -15.246 1.00 . A A . 70 ILE HG12 1 1 13 32374 1 1 70 ILE HG13 H -2.844 3.105 -13.575 1.00 . A A . 70 ILE HG13 1 1 13 32375 1 1 70 ILE HG21 H -4.630 6.253 -14.966 1.00 . A A . 70 ILE HG21 1 1 13 32376 1 1 70 ILE HG22 H -3.284 5.684 -15.955 1.00 . A A . 70 ILE HG22 1 1 13 32377 1 1 70 ILE HG23 H -3.080 7.095 -14.917 1.00 . A A . 70 ILE HG23 1 1 13 32378 1 1 70 ILE N N -1.114 4.314 -12.731 1.00 . A A . 70 ILE N 1 1 13 32379 1 1 70 ILE O O -1.684 7.028 -11.920 1.00 . A A . 70 ILE O 1 1 13 32380 1 1 71 PRO C C -1.514 9.904 -13.176 1.00 . A A . 71 PRO C 1 1 13 32381 1 1 71 PRO CA C -0.287 8.988 -13.251 1.00 . A A . 71 PRO CA 1 1 13 32382 1 1 71 PRO CB C 0.726 9.521 -14.270 1.00 . A A . 71 PRO CB 1 1 13 32383 1 1 71 PRO CD C -0.117 7.417 -15.130 1.00 . A A . 71 PRO CD 1 1 13 32384 1 1 71 PRO CG C 0.435 8.785 -15.537 1.00 . A A . 71 PRO CG 1 1 13 32385 1 1 71 PRO HA H 0.181 8.916 -12.284 1.00 . A A . 71 PRO HA 1 1 13 32386 1 1 71 PRO HB2 H 0.594 10.586 -14.412 1.00 . A A . 71 PRO HB2 1 1 13 32387 1 1 71 PRO HB3 H 1.733 9.308 -13.943 1.00 . A A . 71 PRO HB3 1 1 13 32388 1 1 71 PRO HD2 H -0.917 7.122 -15.796 1.00 . A A . 71 PRO HD2 1 1 13 32389 1 1 71 PRO HD3 H 0.668 6.676 -15.126 1.00 . A A . 71 PRO HD3 1 1 13 32390 1 1 71 PRO HG2 H -0.299 9.326 -16.119 1.00 . A A . 71 PRO HG2 1 1 13 32391 1 1 71 PRO HG3 H 1.341 8.655 -16.109 1.00 . A A . 71 PRO HG3 1 1 13 32392 1 1 71 PRO N N -0.626 7.626 -13.761 1.00 . A A . 71 PRO N 1 1 13 32393 1 1 71 PRO O O -2.342 9.924 -14.065 1.00 . A A . 71 PRO O 1 1 13 32394 1 1 72 GLY C C -3.920 10.891 -11.217 1.00 . A A . 72 GLY C 1 1 13 32395 1 1 72 GLY CA C -2.797 11.588 -11.989 1.00 . A A . 72 GLY CA 1 1 13 32396 1 1 72 GLY H H -0.949 10.638 -11.420 1.00 . A A . 72 GLY H 1 1 13 32397 1 1 72 GLY HA2 H -2.492 12.476 -11.457 1.00 . A A . 72 GLY HA2 1 1 13 32398 1 1 72 GLY HA3 H -3.156 11.862 -12.970 1.00 . A A . 72 GLY HA3 1 1 13 32399 1 1 72 GLY N N -1.631 10.666 -12.122 1.00 . A A . 72 GLY N 1 1 13 32400 1 1 72 GLY O O -4.697 11.524 -10.532 1.00 . A A . 72 GLY O 1 1 13 32401 1 1 73 PHE C C -4.500 8.172 -9.357 1.00 . A A . 73 PHE C 1 1 13 32402 1 1 73 PHE CA C -5.087 8.853 -10.598 1.00 . A A . 73 PHE CA 1 1 13 32403 1 1 73 PHE CB C -5.691 7.794 -11.522 1.00 . A A . 73 PHE CB 1 1 13 32404 1 1 73 PHE CD1 C -7.756 8.844 -12.516 1.00 . A A . 73 PHE CD1 1 1 13 32405 1 1 73 PHE CD2 C -5.740 8.737 -13.860 1.00 . A A . 73 PHE CD2 1 1 13 32406 1 1 73 PHE CE1 C -8.426 9.474 -13.572 1.00 . A A . 73 PHE CE1 1 1 13 32407 1 1 73 PHE CE2 C -6.410 9.366 -14.916 1.00 . A A . 73 PHE CE2 1 1 13 32408 1 1 73 PHE CG C -6.413 8.475 -12.661 1.00 . A A . 73 PHE CG 1 1 13 32409 1 1 73 PHE CZ C -7.753 9.734 -14.771 1.00 . A A . 73 PHE CZ 1 1 13 32410 1 1 73 PHE H H -3.374 9.101 -11.884 1.00 . A A . 73 PHE H 1 1 13 32411 1 1 73 PHE HA H -5.860 9.544 -10.293 1.00 . A A . 73 PHE HA 1 1 13 32412 1 1 73 PHE HB2 H -4.904 7.170 -11.916 1.00 . A A . 73 PHE HB2 1 1 13 32413 1 1 73 PHE HB3 H -6.390 7.188 -10.966 1.00 . A A . 73 PHE HB3 1 1 13 32414 1 1 73 PHE HD1 H -8.275 8.642 -11.591 1.00 . A A . 73 PHE HD1 1 1 13 32415 1 1 73 PHE HD2 H -4.705 8.454 -13.971 1.00 . A A . 73 PHE HD2 1 1 13 32416 1 1 73 PHE HE1 H -9.462 9.758 -13.461 1.00 . A A . 73 PHE HE1 1 1 13 32417 1 1 73 PHE HE2 H -5.890 9.568 -15.841 1.00 . A A . 73 PHE HE2 1 1 13 32418 1 1 73 PHE HZ H -8.270 10.221 -15.587 1.00 . A A . 73 PHE HZ 1 1 13 32419 1 1 73 PHE N N -4.012 9.591 -11.324 1.00 . A A . 73 PHE N 1 1 13 32420 1 1 73 PHE O O -4.473 8.738 -8.282 1.00 . A A . 73 PHE O 1 1 13 32421 1 1 74 MET C C -2.810 4.939 -8.772 1.00 . A A . 74 MET C 1 1 13 32422 1 1 74 MET CA C -3.461 6.247 -8.317 1.00 . A A . 74 MET CA 1 1 13 32423 1 1 74 MET CB C -4.577 5.936 -7.313 1.00 . A A . 74 MET CB 1 1 13 32424 1 1 74 MET CE C -8.395 4.592 -8.073 1.00 . A A . 74 MET CE 1 1 13 32425 1 1 74 MET CG C -5.848 5.531 -8.064 1.00 . A A . 74 MET CG 1 1 13 32426 1 1 74 MET H H -4.071 6.515 -10.367 1.00 . A A . 74 MET H 1 1 13 32427 1 1 74 MET HA H -2.719 6.874 -7.845 1.00 . A A . 74 MET HA 1 1 13 32428 1 1 74 MET HB2 H -4.268 5.126 -6.668 1.00 . A A . 74 MET HB2 1 1 13 32429 1 1 74 MET HB3 H -4.780 6.813 -6.717 1.00 . A A . 74 MET HB3 1 1 13 32430 1 1 74 MET HE1 H -8.333 5.228 -8.945 1.00 . A A . 74 MET HE1 1 1 13 32431 1 1 74 MET HE2 H -9.377 4.679 -7.625 1.00 . A A . 74 MET HE2 1 1 13 32432 1 1 74 MET HE3 H -8.227 3.568 -8.367 1.00 . A A . 74 MET HE3 1 1 13 32433 1 1 74 MET HG2 H -6.189 6.356 -8.671 1.00 . A A . 74 MET HG2 1 1 13 32434 1 1 74 MET HG3 H -5.638 4.681 -8.695 1.00 . A A . 74 MET HG3 1 1 13 32435 1 1 74 MET N N -4.037 6.959 -9.495 1.00 . A A . 74 MET N 1 1 13 32436 1 1 74 MET O O -2.740 4.642 -9.948 1.00 . A A . 74 MET O 1 1 13 32437 1 1 74 MET SD S -7.139 5.091 -6.871 1.00 . A A . 74 MET SD 1 1 13 32438 1 1 75 CYS C C -2.362 1.737 -7.383 1.00 . A A . 75 CYS C 1 1 13 32439 1 1 75 CYS CA C -1.692 2.852 -8.192 1.00 . A A . 75 CYS CA 1 1 13 32440 1 1 75 CYS CB C -0.201 2.915 -7.844 1.00 . A A . 75 CYS CB 1 1 13 32441 1 1 75 CYS H H -2.413 4.417 -6.898 1.00 . A A . 75 CYS H 1 1 13 32442 1 1 75 CYS HA H -1.813 2.655 -9.247 1.00 . A A . 75 CYS HA 1 1 13 32443 1 1 75 CYS HB2 H 0.165 1.920 -7.637 1.00 . A A . 75 CYS HB2 1 1 13 32444 1 1 75 CYS HB3 H 0.345 3.334 -8.674 1.00 . A A . 75 CYS HB3 1 1 13 32445 1 1 75 CYS HG H 0.588 3.483 -5.765 1.00 . A A . 75 CYS HG 1 1 13 32446 1 1 75 CYS N N -2.338 4.152 -7.839 1.00 . A A . 75 CYS N 1 1 13 32447 1 1 75 CYS O O -2.711 1.923 -6.234 1.00 . A A . 75 CYS O 1 1 13 32448 1 1 75 CYS SG S 0.032 3.959 -6.384 1.00 . A A . 75 CYS SG 1 1 13 32449 1 1 76 GLN C C -2.172 -1.585 -6.840 1.00 . A A . 76 GLN C 1 1 13 32450 1 1 76 GLN CA C -3.214 -0.532 -7.226 1.00 . A A . 76 GLN CA 1 1 13 32451 1 1 76 GLN CB C -4.283 -1.180 -8.108 1.00 . A A . 76 GLN CB 1 1 13 32452 1 1 76 GLN CD C -6.087 -2.908 -8.181 1.00 . A A . 76 GLN CD 1 1 13 32453 1 1 76 GLN CG C -5.106 -2.162 -7.274 1.00 . A A . 76 GLN CG 1 1 13 32454 1 1 76 GLN H H -2.271 0.454 -8.904 1.00 . A A . 76 GLN H 1 1 13 32455 1 1 76 GLN HA H -3.678 -0.144 -6.329 1.00 . A A . 76 GLN HA 1 1 13 32456 1 1 76 GLN HB2 H -4.932 -0.414 -8.509 1.00 . A A . 76 GLN HB2 1 1 13 32457 1 1 76 GLN HB3 H -3.808 -1.712 -8.917 1.00 . A A . 76 GLN HB3 1 1 13 32458 1 1 76 GLN HE21 H -7.698 -2.184 -7.274 1.00 . A A . 76 GLN HE21 1 1 13 32459 1 1 76 GLN HE22 H -8.006 -3.239 -8.569 1.00 . A A . 76 GLN HE22 1 1 13 32460 1 1 76 GLN HG2 H -4.445 -2.871 -6.797 1.00 . A A . 76 GLN HG2 1 1 13 32461 1 1 76 GLN HG3 H -5.658 -1.621 -6.519 1.00 . A A . 76 GLN HG3 1 1 13 32462 1 1 76 GLN N N -2.555 0.585 -7.972 1.00 . A A . 76 GLN N 1 1 13 32463 1 1 76 GLN NE2 N -7.370 -2.765 -7.993 1.00 . A A . 76 GLN NE2 1 1 13 32464 1 1 76 GLN O O -1.249 -1.862 -7.581 1.00 . A A . 76 GLN O 1 1 13 32465 1 1 76 GLN OE1 O -5.679 -3.628 -9.072 1.00 . A A . 76 GLN OE1 1 1 13 32466 1 1 77 GLY C C -2.009 -4.136 -4.220 1.00 . A A . 77 GLY C 1 1 13 32467 1 1 77 GLY CA C -1.342 -3.213 -5.242 1.00 . A A . 77 GLY CA 1 1 13 32468 1 1 77 GLY H H -3.071 -1.936 -5.105 1.00 . A A . 77 GLY H 1 1 13 32469 1 1 77 GLY HA2 H -1.021 -3.792 -6.097 1.00 . A A . 77 GLY HA2 1 1 13 32470 1 1 77 GLY HA3 H -0.488 -2.737 -4.788 1.00 . A A . 77 GLY HA3 1 1 13 32471 1 1 77 GLY N N -2.317 -2.176 -5.684 1.00 . A A . 77 GLY N 1 1 13 32472 1 1 77 GLY O O -3.193 -4.042 -3.966 1.00 . A A . 77 GLY O 1 1 13 32473 1 1 78 GLY C C -2.207 -7.286 -3.295 1.00 . A A . 78 GLY C 1 1 13 32474 1 1 78 GLY CA C -1.850 -5.958 -2.622 1.00 . A A . 78 GLY CA 1 1 13 32475 1 1 78 GLY H H -0.306 -5.087 -3.849 1.00 . A A . 78 GLY H 1 1 13 32476 1 1 78 GLY HA2 H -1.130 -6.136 -1.834 1.00 . A A . 78 GLY HA2 1 1 13 32477 1 1 78 GLY HA3 H -2.743 -5.520 -2.202 1.00 . A A . 78 GLY HA3 1 1 13 32478 1 1 78 GLY N N -1.258 -5.027 -3.629 1.00 . A A . 78 GLY N 1 1 13 32479 1 1 78 GLY O O -2.739 -8.183 -2.673 1.00 . A A . 78 GLY O 1 1 13 32480 1 1 79 ASP C C -1.018 -9.619 -5.211 1.00 . A A . 79 ASP C 1 1 13 32481 1 1 79 ASP CA C -2.232 -8.688 -5.274 1.00 . A A . 79 ASP CA 1 1 13 32482 1 1 79 ASP CB C -2.567 -8.379 -6.735 1.00 . A A . 79 ASP CB 1 1 13 32483 1 1 79 ASP CG C -3.870 -7.578 -6.802 1.00 . A A . 79 ASP CG 1 1 13 32484 1 1 79 ASP H H -1.482 -6.681 -5.041 1.00 . A A . 79 ASP H 1 1 13 32485 1 1 79 ASP HA H -3.079 -9.166 -4.805 1.00 . A A . 79 ASP HA 1 1 13 32486 1 1 79 ASP HB2 H -1.766 -7.801 -7.174 1.00 . A A . 79 ASP HB2 1 1 13 32487 1 1 79 ASP HB3 H -2.687 -9.302 -7.281 1.00 . A A . 79 ASP HB3 1 1 13 32488 1 1 79 ASP N N -1.914 -7.418 -4.559 1.00 . A A . 79 ASP N 1 1 13 32489 1 1 79 ASP O O -0.927 -10.591 -5.931 1.00 . A A . 79 ASP O 1 1 13 32490 1 1 79 ASP OD1 O -4.553 -7.513 -5.793 1.00 . A A . 79 ASP OD1 1 1 13 32491 1 1 79 ASP OD2 O -4.159 -7.044 -7.859 1.00 . A A . 79 ASP OD2 1 1 13 32492 1 1 80 PHE C C 0.748 -11.657 -4.230 1.00 . A A . 80 PHE C 1 1 13 32493 1 1 80 PHE CA C 1.134 -10.176 -4.227 1.00 . A A . 80 PHE CA 1 1 13 32494 1 1 80 PHE CB C 1.830 -9.861 -2.904 1.00 . A A . 80 PHE CB 1 1 13 32495 1 1 80 PHE CD1 C 0.729 -11.439 -1.274 1.00 . A A . 80 PHE CD1 1 1 13 32496 1 1 80 PHE CD2 C 0.131 -9.089 -1.210 1.00 . A A . 80 PHE CD2 1 1 13 32497 1 1 80 PHE CE1 C -0.159 -11.692 -0.222 1.00 . A A . 80 PHE CE1 1 1 13 32498 1 1 80 PHE CE2 C -0.756 -9.343 -0.159 1.00 . A A . 80 PHE CE2 1 1 13 32499 1 1 80 PHE CG C 0.874 -10.137 -1.769 1.00 . A A . 80 PHE CG 1 1 13 32500 1 1 80 PHE CZ C -0.902 -10.645 0.335 1.00 . A A . 80 PHE CZ 1 1 13 32501 1 1 80 PHE H H -0.182 -8.530 -3.781 1.00 . A A . 80 PHE H 1 1 13 32502 1 1 80 PHE HA H 1.805 -9.972 -5.046 1.00 . A A . 80 PHE HA 1 1 13 32503 1 1 80 PHE HB2 H 2.706 -10.484 -2.800 1.00 . A A . 80 PHE HB2 1 1 13 32504 1 1 80 PHE HB3 H 2.121 -8.822 -2.887 1.00 . A A . 80 PHE HB3 1 1 13 32505 1 1 80 PHE HD1 H 1.298 -12.250 -1.704 1.00 . A A . 80 PHE HD1 1 1 13 32506 1 1 80 PHE HD2 H 0.244 -8.085 -1.590 1.00 . A A . 80 PHE HD2 1 1 13 32507 1 1 80 PHE HE1 H -0.270 -12.695 0.160 1.00 . A A . 80 PHE HE1 1 1 13 32508 1 1 80 PHE HE2 H -1.329 -8.536 0.273 1.00 . A A . 80 PHE HE2 1 1 13 32509 1 1 80 PHE HZ H -1.586 -10.841 1.148 1.00 . A A . 80 PHE HZ 1 1 13 32510 1 1 80 PHE N N -0.085 -9.323 -4.350 1.00 . A A . 80 PHE N 1 1 13 32511 1 1 80 PHE O O 1.500 -12.501 -4.677 1.00 . A A . 80 PHE O 1 1 13 32512 1 1 81 THR C C -0.828 -13.983 -5.088 1.00 . A A . 81 THR C 1 1 13 32513 1 1 81 THR CA C -0.818 -13.408 -3.674 1.00 . A A . 81 THR CA 1 1 13 32514 1 1 81 THR CB C -2.218 -13.513 -3.067 1.00 . A A . 81 THR CB 1 1 13 32515 1 1 81 THR CG2 C -2.530 -14.978 -2.764 1.00 . A A . 81 THR CG2 1 1 13 32516 1 1 81 THR H H -0.992 -11.295 -3.355 1.00 . A A . 81 THR H 1 1 13 32517 1 1 81 THR HA H -0.121 -13.965 -3.066 1.00 . A A . 81 THR HA 1 1 13 32518 1 1 81 THR HB H -2.946 -13.128 -3.763 1.00 . A A . 81 THR HB 1 1 13 32519 1 1 81 THR HG1 H -1.396 -12.802 -1.454 1.00 . A A . 81 THR HG1 1 1 13 32520 1 1 81 THR HG21 H -1.716 -15.407 -2.197 1.00 . A A . 81 THR HG21 1 1 13 32521 1 1 81 THR HG22 H -2.647 -15.520 -3.690 1.00 . A A . 81 THR HG22 1 1 13 32522 1 1 81 THR HG23 H -3.441 -15.040 -2.188 1.00 . A A . 81 THR HG23 1 1 13 32523 1 1 81 THR N N -0.404 -11.984 -3.717 1.00 . A A . 81 THR N 1 1 13 32524 1 1 81 THR O O -0.470 -15.123 -5.304 1.00 . A A . 81 THR O 1 1 13 32525 1 1 81 THR OG1 O -2.264 -12.763 -1.861 1.00 . A A . 81 THR OG1 1 1 13 32526 1 1 82 ALA C C -0.918 -12.602 -8.436 1.00 . A A . 82 ALA C 1 1 13 32527 1 1 82 ALA CA C -1.261 -13.725 -7.453 1.00 . A A . 82 ALA CA 1 1 13 32528 1 1 82 ALA CB C -2.655 -14.271 -7.769 1.00 . A A . 82 ALA CB 1 1 13 32529 1 1 82 ALA H H -1.520 -12.290 -5.865 1.00 . A A . 82 ALA H 1 1 13 32530 1 1 82 ALA HA H -0.536 -14.516 -7.548 1.00 . A A . 82 ALA HA 1 1 13 32531 1 1 82 ALA HB1 H -2.665 -14.673 -8.772 1.00 . A A . 82 ALA HB1 1 1 13 32532 1 1 82 ALA HB2 H -3.379 -13.474 -7.693 1.00 . A A . 82 ALA HB2 1 1 13 32533 1 1 82 ALA HB3 H -2.903 -15.052 -7.066 1.00 . A A . 82 ALA HB3 1 1 13 32534 1 1 82 ALA N N -1.234 -13.207 -6.056 1.00 . A A . 82 ALA N 1 1 13 32535 1 1 82 ALA O O -0.318 -12.832 -9.466 1.00 . A A . 82 ALA O 1 1 13 32536 1 1 83 GLY C C -2.234 -9.915 -9.867 1.00 . A A . 83 GLY C 1 1 13 32537 1 1 83 GLY CA C -0.988 -10.253 -9.044 1.00 . A A . 83 GLY CA 1 1 13 32538 1 1 83 GLY H H -1.777 -11.228 -7.291 1.00 . A A . 83 GLY H 1 1 13 32539 1 1 83 GLY HA2 H -0.694 -9.392 -8.462 1.00 . A A . 83 GLY HA2 1 1 13 32540 1 1 83 GLY HA3 H -0.184 -10.527 -9.712 1.00 . A A . 83 GLY HA3 1 1 13 32541 1 1 83 GLY N N -1.292 -11.391 -8.128 1.00 . A A . 83 GLY N 1 1 13 32542 1 1 83 GLY O O -2.512 -8.765 -10.142 1.00 . A A . 83 GLY O 1 1 13 32543 1 1 84 ASN C C -5.402 -10.436 -10.118 1.00 . A A . 84 ASN C 1 1 13 32544 1 1 84 ASN CA C -4.214 -10.639 -11.061 1.00 . A A . 84 ASN CA 1 1 13 32545 1 1 84 ASN CB C -4.492 -11.829 -11.982 1.00 . A A . 84 ASN CB 1 1 13 32546 1 1 84 ASN CG C -3.327 -12.002 -12.960 1.00 . A A . 84 ASN CG 1 1 13 32547 1 1 84 ASN H H -2.745 -11.828 -10.026 1.00 . A A . 84 ASN H 1 1 13 32548 1 1 84 ASN HA H -4.072 -9.749 -11.656 1.00 . A A . 84 ASN HA 1 1 13 32549 1 1 84 ASN HB2 H -4.600 -12.726 -11.388 1.00 . A A . 84 ASN HB2 1 1 13 32550 1 1 84 ASN HB3 H -5.401 -11.652 -12.537 1.00 . A A . 84 ASN HB3 1 1 13 32551 1 1 84 ASN HD21 H -3.811 -13.869 -13.428 1.00 . A A . 84 ASN HD21 1 1 13 32552 1 1 84 ASN HD22 H -2.436 -13.257 -14.212 1.00 . A A . 84 ASN HD22 1 1 13 32553 1 1 84 ASN N N -2.986 -10.907 -10.259 1.00 . A A . 84 ASN N 1 1 13 32554 1 1 84 ASN ND2 N -3.179 -13.137 -13.585 1.00 . A A . 84 ASN ND2 1 1 13 32555 1 1 84 ASN O O -6.521 -10.232 -10.548 1.00 . A A . 84 ASN O 1 1 13 32556 1 1 84 ASN OD1 O -2.545 -11.093 -13.154 1.00 . A A . 84 ASN OD1 1 1 13 32557 1 1 85 GLY C C -6.939 -11.656 -7.572 1.00 . A A . 85 GLY C 1 1 13 32558 1 1 85 GLY CA C -6.283 -10.305 -7.862 1.00 . A A . 85 GLY CA 1 1 13 32559 1 1 85 GLY H H -4.258 -10.660 -8.511 1.00 . A A . 85 GLY H 1 1 13 32560 1 1 85 GLY HA2 H -5.891 -9.888 -6.945 1.00 . A A . 85 GLY HA2 1 1 13 32561 1 1 85 GLY HA3 H -7.017 -9.634 -8.277 1.00 . A A . 85 GLY HA3 1 1 13 32562 1 1 85 GLY N N -5.168 -10.493 -8.835 1.00 . A A . 85 GLY N 1 1 13 32563 1 1 85 GLY O O -7.902 -11.744 -6.837 1.00 . A A . 85 GLY O 1 1 13 32564 1 1 86 THR C C -6.964 -14.383 -6.412 1.00 . A A . 86 THR C 1 1 13 32565 1 1 86 THR CA C -7.018 -14.056 -7.906 1.00 . A A . 86 THR CA 1 1 13 32566 1 1 86 THR CB C -6.226 -15.108 -8.687 1.00 . A A . 86 THR CB 1 1 13 32567 1 1 86 THR CG2 C -6.903 -16.472 -8.539 1.00 . A A . 86 THR CG2 1 1 13 32568 1 1 86 THR H H -5.647 -12.615 -8.735 1.00 . A A . 86 THR H 1 1 13 32569 1 1 86 THR HA H -8.046 -14.060 -8.238 1.00 . A A . 86 THR HA 1 1 13 32570 1 1 86 THR HB H -5.222 -15.165 -8.297 1.00 . A A . 86 THR HB 1 1 13 32571 1 1 86 THR HG1 H -6.451 -13.823 -10.130 1.00 . A A . 86 THR HG1 1 1 13 32572 1 1 86 THR HG21 H -7.939 -16.393 -8.831 1.00 . A A . 86 THR HG21 1 1 13 32573 1 1 86 THR HG22 H -6.842 -16.795 -7.510 1.00 . A A . 86 THR HG22 1 1 13 32574 1 1 86 THR HG23 H -6.405 -17.191 -9.172 1.00 . A A . 86 THR HG23 1 1 13 32575 1 1 86 THR N N -6.424 -12.709 -8.146 1.00 . A A . 86 THR N 1 1 13 32576 1 1 86 THR O O -7.876 -14.966 -5.861 1.00 . A A . 86 THR O 1 1 13 32577 1 1 86 THR OG1 O -6.184 -14.742 -10.058 1.00 . A A . 86 THR OG1 1 1 13 32578 1 1 87 GLY C C -6.210 -13.091 -3.483 1.00 . A A . 87 GLY C 1 1 13 32579 1 1 87 GLY CA C -5.777 -14.311 -4.296 1.00 . A A . 87 GLY CA 1 1 13 32580 1 1 87 GLY H H -5.170 -13.550 -6.219 1.00 . A A . 87 GLY H 1 1 13 32581 1 1 87 GLY HA2 H -6.406 -15.155 -4.043 1.00 . A A . 87 GLY HA2 1 1 13 32582 1 1 87 GLY HA3 H -4.751 -14.548 -4.061 1.00 . A A . 87 GLY HA3 1 1 13 32583 1 1 87 GLY N N -5.896 -14.017 -5.753 1.00 . A A . 87 GLY N 1 1 13 32584 1 1 87 GLY O O -7.358 -12.690 -3.510 1.00 . A A . 87 GLY O 1 1 13 32585 1 1 88 GLY C C -6.302 -11.777 -0.622 1.00 . A A . 88 GLY C 1 1 13 32586 1 1 88 GLY CA C -5.665 -11.309 -1.931 1.00 . A A . 88 GLY CA 1 1 13 32587 1 1 88 GLY H H -4.385 -12.841 -2.740 1.00 . A A . 88 GLY H 1 1 13 32588 1 1 88 GLY HA2 H -4.775 -10.734 -1.717 1.00 . A A . 88 GLY HA2 1 1 13 32589 1 1 88 GLY HA3 H -6.371 -10.697 -2.472 1.00 . A A . 88 GLY HA3 1 1 13 32590 1 1 88 GLY N N -5.303 -12.498 -2.752 1.00 . A A . 88 GLY N 1 1 13 32591 1 1 88 GLY O O -7.107 -11.087 -0.027 1.00 . A A . 88 GLY O 1 1 13 32592 1 1 89 GLU C C -6.208 -12.520 2.250 1.00 . A A . 89 GLU C 1 1 13 32593 1 1 89 GLU CA C -6.533 -13.472 1.098 1.00 . A A . 89 GLU CA 1 1 13 32594 1 1 89 GLU CB C -5.945 -14.853 1.397 1.00 . A A . 89 GLU CB 1 1 13 32595 1 1 89 GLU CD C -5.799 -17.221 0.613 1.00 . A A . 89 GLU CD 1 1 13 32596 1 1 89 GLU CG C -6.326 -15.824 0.277 1.00 . A A . 89 GLU CG 1 1 13 32597 1 1 89 GLU H H -5.299 -13.489 -0.669 1.00 . A A . 89 GLU H 1 1 13 32598 1 1 89 GLU HA H -7.605 -13.554 0.992 1.00 . A A . 89 GLU HA 1 1 13 32599 1 1 89 GLU HB2 H -4.870 -14.779 1.462 1.00 . A A . 89 GLU HB2 1 1 13 32600 1 1 89 GLU HB3 H -6.340 -15.216 2.334 1.00 . A A . 89 GLU HB3 1 1 13 32601 1 1 89 GLU HG2 H -7.401 -15.857 0.179 1.00 . A A . 89 GLU HG2 1 1 13 32602 1 1 89 GLU HG3 H -5.889 -15.490 -0.653 1.00 . A A . 89 GLU HG3 1 1 13 32603 1 1 89 GLU N N -5.949 -12.950 -0.171 1.00 . A A . 89 GLU N 1 1 13 32604 1 1 89 GLU O O -5.135 -11.953 2.317 1.00 . A A . 89 GLU O 1 1 13 32605 1 1 89 GLU OE1 O -5.047 -17.336 1.566 1.00 . A A . 89 GLU OE1 1 1 13 32606 1 1 89 GLU OE2 O -6.157 -18.151 -0.091 1.00 . A A . 89 GLU OE2 1 1 13 32607 1 1 90 SER C C -7.504 -12.038 5.579 1.00 . A A . 90 SER C 1 1 13 32608 1 1 90 SER CA C -6.880 -11.434 4.318 1.00 . A A . 90 SER CA 1 1 13 32609 1 1 90 SER CB C -7.515 -10.071 4.040 1.00 . A A . 90 SER CB 1 1 13 32610 1 1 90 SER H H -7.985 -12.816 3.086 1.00 . A A . 90 SER H 1 1 13 32611 1 1 90 SER HA H -5.817 -11.313 4.464 1.00 . A A . 90 SER HA 1 1 13 32612 1 1 90 SER HB2 H -7.128 -9.673 3.117 1.00 . A A . 90 SER HB2 1 1 13 32613 1 1 90 SER HB3 H -8.588 -10.185 3.959 1.00 . A A . 90 SER HB3 1 1 13 32614 1 1 90 SER HG H -7.300 -9.658 5.929 1.00 . A A . 90 SER HG 1 1 13 32615 1 1 90 SER N N -7.128 -12.344 3.161 1.00 . A A . 90 SER N 1 1 13 32616 1 1 90 SER O O -8.522 -12.697 5.525 1.00 . A A . 90 SER O 1 1 13 32617 1 1 90 SER OG O -7.200 -9.181 5.102 1.00 . A A . 90 SER OG 1 1 13 32618 1 1 91 ILE C C -8.766 -11.664 8.323 1.00 . A A . 91 ILE C 1 1 13 32619 1 1 91 ILE CA C -7.459 -12.386 7.976 1.00 . A A . 91 ILE CA 1 1 13 32620 1 1 91 ILE CB C -6.441 -12.213 9.112 1.00 . A A . 91 ILE CB 1 1 13 32621 1 1 91 ILE CD1 C -5.353 -10.592 10.679 1.00 . A A . 91 ILE CD1 1 1 13 32622 1 1 91 ILE CG1 C -6.372 -10.743 9.545 1.00 . A A . 91 ILE CG1 1 1 13 32623 1 1 91 ILE CG2 C -5.059 -12.658 8.628 1.00 . A A . 91 ILE CG2 1 1 13 32624 1 1 91 ILE H H -6.077 -11.287 6.741 1.00 . A A . 91 ILE H 1 1 13 32625 1 1 91 ILE HA H -7.661 -13.438 7.835 1.00 . A A . 91 ILE HA 1 1 13 32626 1 1 91 ILE HB H -6.737 -12.823 9.954 1.00 . A A . 91 ILE HB 1 1 13 32627 1 1 91 ILE HD11 H -4.361 -10.501 10.261 1.00 . A A . 91 ILE HD11 1 1 13 32628 1 1 91 ILE HD12 H -5.395 -11.459 11.320 1.00 . A A . 91 ILE HD12 1 1 13 32629 1 1 91 ILE HD13 H -5.583 -9.707 11.253 1.00 . A A . 91 ILE HD13 1 1 13 32630 1 1 91 ILE HG12 H -6.070 -10.135 8.705 1.00 . A A . 91 ILE HG12 1 1 13 32631 1 1 91 ILE HG13 H -7.340 -10.421 9.894 1.00 . A A . 91 ILE HG13 1 1 13 32632 1 1 91 ILE HG21 H -5.126 -13.652 8.212 1.00 . A A . 91 ILE HG21 1 1 13 32633 1 1 91 ILE HG22 H -4.369 -12.663 9.460 1.00 . A A . 91 ILE HG22 1 1 13 32634 1 1 91 ILE HG23 H -4.704 -11.975 7.872 1.00 . A A . 91 ILE HG23 1 1 13 32635 1 1 91 ILE N N -6.899 -11.821 6.717 1.00 . A A . 91 ILE N 1 1 13 32636 1 1 91 ILE O O -9.508 -12.085 9.188 1.00 . A A . 91 ILE O 1 1 13 32637 1 1 92 TYR C C -11.299 -10.023 6.786 1.00 . A A . 92 TYR C 1 1 13 32638 1 1 92 TYR CA C -10.305 -9.819 7.930 1.00 . A A . 92 TYR CA 1 1 13 32639 1 1 92 TYR CB C -9.983 -8.330 8.061 1.00 . A A . 92 TYR CB 1 1 13 32640 1 1 92 TYR CD1 C -9.882 -8.042 10.561 1.00 . A A . 92 TYR CD1 1 1 13 32641 1 1 92 TYR CD2 C -7.820 -7.930 9.291 1.00 . A A . 92 TYR CD2 1 1 13 32642 1 1 92 TYR CE1 C -9.167 -7.825 11.744 1.00 . A A . 92 TYR CE1 1 1 13 32643 1 1 92 TYR CE2 C -7.103 -7.713 10.475 1.00 . A A . 92 TYR CE2 1 1 13 32644 1 1 92 TYR CG C -9.209 -8.095 9.335 1.00 . A A . 92 TYR CG 1 1 13 32645 1 1 92 TYR CZ C -7.777 -7.661 11.701 1.00 . A A . 92 TYR CZ 1 1 13 32646 1 1 92 TYR H H -8.434 -10.262 6.958 1.00 . A A . 92 TYR H 1 1 13 32647 1 1 92 TYR HA H -10.746 -10.171 8.852 1.00 . A A . 92 TYR HA 1 1 13 32648 1 1 92 TYR HB2 H -9.392 -8.012 7.216 1.00 . A A . 92 TYR HB2 1 1 13 32649 1 1 92 TYR HB3 H -10.903 -7.763 8.091 1.00 . A A . 92 TYR HB3 1 1 13 32650 1 1 92 TYR HD1 H -10.954 -8.169 10.594 1.00 . A A . 92 TYR HD1 1 1 13 32651 1 1 92 TYR HD2 H -7.301 -7.971 8.345 1.00 . A A . 92 TYR HD2 1 1 13 32652 1 1 92 TYR HE1 H -9.687 -7.785 12.690 1.00 . A A . 92 TYR HE1 1 1 13 32653 1 1 92 TYR HE2 H -6.031 -7.585 10.441 1.00 . A A . 92 TYR HE2 1 1 13 32654 1 1 92 TYR HH H -7.703 -7.224 13.557 1.00 . A A . 92 TYR HH 1 1 13 32655 1 1 92 TYR N N -9.050 -10.580 7.651 1.00 . A A . 92 TYR N 1 1 13 32656 1 1 92 TYR O O -12.109 -9.164 6.496 1.00 . A A . 92 TYR O 1 1 13 32657 1 1 92 TYR OH O -7.074 -7.447 12.868 1.00 . A A . 92 TYR OH 1 1 13 32658 1 1 93 GLY C C -13.609 -11.023 5.439 1.00 . A A . 93 GLY C 1 1 13 32659 1 1 93 GLY CA C -12.191 -11.399 5.005 1.00 . A A . 93 GLY CA 1 1 13 32660 1 1 93 GLY H H -10.585 -11.831 6.377 1.00 . A A . 93 GLY H 1 1 13 32661 1 1 93 GLY HA2 H -11.902 -10.799 4.153 1.00 . A A . 93 GLY HA2 1 1 13 32662 1 1 93 GLY HA3 H -12.166 -12.443 4.735 1.00 . A A . 93 GLY HA3 1 1 13 32663 1 1 93 GLY N N -11.247 -11.149 6.130 1.00 . A A . 93 GLY N 1 1 13 32664 1 1 93 GLY O O -14.420 -10.593 4.642 1.00 . A A . 93 GLY O 1 1 13 32665 1 1 94 ALA C C -15.498 -9.317 6.984 1.00 . A A . 94 ALA C 1 1 13 32666 1 1 94 ALA CA C -15.275 -10.817 7.184 1.00 . A A . 94 ALA CA 1 1 13 32667 1 1 94 ALA CB C -15.395 -11.159 8.670 1.00 . A A . 94 ALA CB 1 1 13 32668 1 1 94 ALA H H -13.247 -11.514 7.327 1.00 . A A . 94 ALA H 1 1 13 32669 1 1 94 ALA HA H -16.015 -11.370 6.624 1.00 . A A . 94 ALA HA 1 1 13 32670 1 1 94 ALA HB1 H -15.224 -12.216 8.810 1.00 . A A . 94 ALA HB1 1 1 13 32671 1 1 94 ALA HB2 H -16.385 -10.903 9.020 1.00 . A A . 94 ALA HB2 1 1 13 32672 1 1 94 ALA HB3 H -14.660 -10.598 9.229 1.00 . A A . 94 ALA HB3 1 1 13 32673 1 1 94 ALA N N -13.915 -11.173 6.699 1.00 . A A . 94 ALA N 1 1 13 32674 1 1 94 ALA O O -14.588 -8.522 7.106 1.00 . A A . 94 ALA O 1 1 13 32675 1 1 95 LYS C C -17.341 -6.820 7.792 1.00 . A A . 95 LYS C 1 1 13 32676 1 1 95 LYS CA C -16.984 -7.480 6.457 1.00 . A A . 95 LYS CA 1 1 13 32677 1 1 95 LYS CB C -18.158 -7.330 5.489 1.00 . A A . 95 LYS CB 1 1 13 32678 1 1 95 LYS CD C -18.901 -7.645 3.125 1.00 . A A . 95 LYS CD 1 1 13 32679 1 1 95 LYS CE C -18.570 -8.321 1.793 1.00 . A A . 95 LYS CE 1 1 13 32680 1 1 95 LYS CG C -17.770 -7.899 4.123 1.00 . A A . 95 LYS CG 1 1 13 32681 1 1 95 LYS H H -17.415 -9.589 6.576 1.00 . A A . 95 LYS H 1 1 13 32682 1 1 95 LYS HA H -16.111 -6.998 6.040 1.00 . A A . 95 LYS HA 1 1 13 32683 1 1 95 LYS HB2 H -19.013 -7.868 5.875 1.00 . A A . 95 LYS HB2 1 1 13 32684 1 1 95 LYS HB3 H -18.408 -6.286 5.384 1.00 . A A . 95 LYS HB3 1 1 13 32685 1 1 95 LYS HD2 H -19.823 -8.053 3.516 1.00 . A A . 95 LYS HD2 1 1 13 32686 1 1 95 LYS HD3 H -19.015 -6.584 2.970 1.00 . A A . 95 LYS HD3 1 1 13 32687 1 1 95 LYS HE2 H -17.773 -7.780 1.305 1.00 . A A . 95 LYS HE2 1 1 13 32688 1 1 95 LYS HE3 H -18.255 -9.339 1.974 1.00 . A A . 95 LYS HE3 1 1 13 32689 1 1 95 LYS HG2 H -16.868 -7.415 3.776 1.00 . A A . 95 LYS HG2 1 1 13 32690 1 1 95 LYS HG3 H -17.600 -8.962 4.210 1.00 . A A . 95 LYS HG3 1 1 13 32691 1 1 95 LYS HZ1 H -20.094 -7.344 0.765 1.00 . A A . 95 LYS HZ1 1 1 13 32692 1 1 95 LYS HZ2 H -20.539 -8.858 1.384 1.00 . A A . 95 LYS HZ2 1 1 13 32693 1 1 95 LYS HZ3 H -19.547 -8.764 0.008 1.00 . A A . 95 LYS HZ3 1 1 13 32694 1 1 95 LYS N N -16.700 -8.928 6.674 1.00 . A A . 95 LYS N 1 1 13 32695 1 1 95 LYS NZ N -19.778 -8.322 0.922 1.00 . A A . 95 LYS NZ 1 1 13 32696 1 1 95 LYS O O -18.107 -7.350 8.573 1.00 . A A . 95 LYS O 1 1 13 32697 1 1 96 PHE C C -17.142 -3.449 9.084 1.00 . A A . 96 PHE C 1 1 13 32698 1 1 96 PHE CA C -17.103 -4.959 9.333 1.00 . A A . 96 PHE CA 1 1 13 32699 1 1 96 PHE CB C -16.024 -5.280 10.370 1.00 . A A . 96 PHE CB 1 1 13 32700 1 1 96 PHE CD1 C -13.871 -5.513 9.080 1.00 . A A . 96 PHE CD1 1 1 13 32701 1 1 96 PHE CD2 C -14.282 -3.459 10.301 1.00 . A A . 96 PHE CD2 1 1 13 32702 1 1 96 PHE CE1 C -12.635 -5.012 8.652 1.00 . A A . 96 PHE CE1 1 1 13 32703 1 1 96 PHE CE2 C -13.048 -2.958 9.872 1.00 . A A . 96 PHE CE2 1 1 13 32704 1 1 96 PHE CG C -14.694 -4.737 9.905 1.00 . A A . 96 PHE CG 1 1 13 32705 1 1 96 PHE CZ C -12.225 -3.734 9.048 1.00 . A A . 96 PHE CZ 1 1 13 32706 1 1 96 PHE H H -16.184 -5.253 7.407 1.00 . A A . 96 PHE H 1 1 13 32707 1 1 96 PHE HA H -18.065 -5.286 9.702 1.00 . A A . 96 PHE HA 1 1 13 32708 1 1 96 PHE HB2 H -16.288 -4.825 11.315 1.00 . A A . 96 PHE HB2 1 1 13 32709 1 1 96 PHE HB3 H -15.951 -6.350 10.494 1.00 . A A . 96 PHE HB3 1 1 13 32710 1 1 96 PHE HD1 H -14.188 -6.500 8.775 1.00 . A A . 96 PHE HD1 1 1 13 32711 1 1 96 PHE HD2 H -14.917 -2.861 10.937 1.00 . A A . 96 PHE HD2 1 1 13 32712 1 1 96 PHE HE1 H -12.001 -5.610 8.015 1.00 . A A . 96 PHE HE1 1 1 13 32713 1 1 96 PHE HE2 H -12.728 -1.971 10.179 1.00 . A A . 96 PHE HE2 1 1 13 32714 1 1 96 PHE HZ H -11.271 -3.346 8.717 1.00 . A A . 96 PHE HZ 1 1 13 32715 1 1 96 PHE N N -16.795 -5.663 8.055 1.00 . A A . 96 PHE N 1 1 13 32716 1 1 96 PHE O O -16.656 -2.964 8.083 1.00 . A A . 96 PHE O 1 1 13 32717 1 1 97 ALA C C -16.652 -0.562 10.591 1.00 . A A . 97 ALA C 1 1 13 32718 1 1 97 ALA CA C -17.789 -1.224 9.809 1.00 . A A . 97 ALA CA 1 1 13 32719 1 1 97 ALA CB C -19.131 -0.710 10.333 1.00 . A A . 97 ALA CB 1 1 13 32720 1 1 97 ALA H H -18.103 -3.116 10.791 1.00 . A A . 97 ALA H 1 1 13 32721 1 1 97 ALA HA H -17.695 -0.979 8.760 1.00 . A A . 97 ALA HA 1 1 13 32722 1 1 97 ALA HB1 H -19.187 0.360 10.197 1.00 . A A . 97 ALA HB1 1 1 13 32723 1 1 97 ALA HB2 H -19.222 -0.946 11.383 1.00 . A A . 97 ALA HB2 1 1 13 32724 1 1 97 ALA HB3 H -19.935 -1.183 9.788 1.00 . A A . 97 ALA HB3 1 1 13 32725 1 1 97 ALA N N -17.717 -2.702 9.990 1.00 . A A . 97 ALA N 1 1 13 32726 1 1 97 ALA O O -16.275 -1.013 11.654 1.00 . A A . 97 ALA O 1 1 13 32727 1 1 98 ASP C C -15.528 1.820 12.078 1.00 . A A . 98 ASP C 1 1 13 32728 1 1 98 ASP CA C -14.989 1.186 10.793 1.00 . A A . 98 ASP CA 1 1 13 32729 1 1 98 ASP CB C -14.395 2.272 9.894 1.00 . A A . 98 ASP CB 1 1 13 32730 1 1 98 ASP CG C -13.735 1.617 8.679 1.00 . A A . 98 ASP CG 1 1 13 32731 1 1 98 ASP H H -16.418 0.852 9.215 1.00 . A A . 98 ASP H 1 1 13 32732 1 1 98 ASP HA H -14.225 0.465 11.041 1.00 . A A . 98 ASP HA 1 1 13 32733 1 1 98 ASP HB2 H -15.179 2.937 9.565 1.00 . A A . 98 ASP HB2 1 1 13 32734 1 1 98 ASP HB3 H -13.654 2.831 10.446 1.00 . A A . 98 ASP HB3 1 1 13 32735 1 1 98 ASP N N -16.102 0.503 10.075 1.00 . A A . 98 ASP N 1 1 13 32736 1 1 98 ASP O O -16.572 2.441 12.087 1.00 . A A . 98 ASP O 1 1 13 32737 1 1 98 ASP OD1 O -13.505 0.419 8.728 1.00 . A A . 98 ASP OD1 1 1 13 32738 1 1 98 ASP OD2 O -13.472 2.323 7.720 1.00 . A A . 98 ASP OD2 1 1 13 32739 1 1 99 GLU C C -15.336 3.772 14.355 1.00 . A A . 99 GLU C 1 1 13 32740 1 1 99 GLU CA C -15.296 2.246 14.454 1.00 . A A . 99 GLU CA 1 1 13 32741 1 1 99 GLU CB C -14.343 1.833 15.578 1.00 . A A . 99 GLU CB 1 1 13 32742 1 1 99 GLU CD C -13.906 1.967 18.035 1.00 . A A . 99 GLU CD 1 1 13 32743 1 1 99 GLU CG C -14.905 2.295 16.925 1.00 . A A . 99 GLU CG 1 1 13 32744 1 1 99 GLU H H -13.988 1.151 13.138 1.00 . A A . 99 GLU H 1 1 13 32745 1 1 99 GLU HA H -16.287 1.875 14.673 1.00 . A A . 99 GLU HA 1 1 13 32746 1 1 99 GLU HB2 H -14.236 0.757 15.583 1.00 . A A . 99 GLU HB2 1 1 13 32747 1 1 99 GLU HB3 H -13.378 2.290 15.417 1.00 . A A . 99 GLU HB3 1 1 13 32748 1 1 99 GLU HG2 H -15.076 3.363 16.897 1.00 . A A . 99 GLU HG2 1 1 13 32749 1 1 99 GLU HG3 H -15.838 1.787 17.119 1.00 . A A . 99 GLU HG3 1 1 13 32750 1 1 99 GLU N N -14.824 1.661 13.167 1.00 . A A . 99 GLU N 1 1 13 32751 1 1 99 GLU O O -16.224 4.412 14.882 1.00 . A A . 99 GLU O 1 1 13 32752 1 1 99 GLU OE1 O -12.852 1.440 17.719 1.00 . A A . 99 GLU OE1 1 1 13 32753 1 1 99 GLU OE2 O -14.212 2.248 19.182 1.00 . A A . 99 GLU OE2 1 1 13 32754 1 1 100 ASN C C -13.841 6.270 12.198 1.00 . A A . 100 ASN C 1 1 13 32755 1 1 100 ASN CA C -14.368 5.856 13.575 1.00 . A A . 100 ASN CA 1 1 13 32756 1 1 100 ASN CB C -13.464 6.443 14.660 1.00 . A A . 100 ASN CB 1 1 13 32757 1 1 100 ASN CG C -13.962 5.997 16.038 1.00 . A A . 100 ASN CG 1 1 13 32758 1 1 100 ASN H H -13.667 3.837 13.279 1.00 . A A . 100 ASN H 1 1 13 32759 1 1 100 ASN HA H -15.371 6.237 13.701 1.00 . A A . 100 ASN HA 1 1 13 32760 1 1 100 ASN HB2 H -12.452 6.094 14.513 1.00 . A A . 100 ASN HB2 1 1 13 32761 1 1 100 ASN HB3 H -13.486 7.520 14.604 1.00 . A A . 100 ASN HB3 1 1 13 32762 1 1 100 ASN HD21 H -15.859 6.436 15.650 1.00 . A A . 100 ASN HD21 1 1 13 32763 1 1 100 ASN HD22 H -15.563 5.803 17.196 1.00 . A A . 100 ASN HD22 1 1 13 32764 1 1 100 ASN N N -14.380 4.367 13.692 1.00 . A A . 100 ASN N 1 1 13 32765 1 1 100 ASN ND2 N -15.232 6.086 16.317 1.00 . A A . 100 ASN ND2 1 1 13 32766 1 1 100 ASN O O -13.349 5.459 11.438 1.00 . A A . 100 ASN O 1 1 13 32767 1 1 100 ASN OD1 O -13.186 5.564 16.866 1.00 . A A . 100 ASN OD1 1 1 13 32768 1 1 101 PHE C C -13.006 9.477 10.690 1.00 . A A . 101 PHE C 1 1 13 32769 1 1 101 PHE CA C -13.444 8.015 10.557 1.00 . A A . 101 PHE CA 1 1 13 32770 1 1 101 PHE CB C -14.566 7.906 9.522 1.00 . A A . 101 PHE CB 1 1 13 32771 1 1 101 PHE CD1 C -16.628 8.381 10.893 1.00 . A A . 101 PHE CD1 1 1 13 32772 1 1 101 PHE CD2 C -15.861 10.063 9.322 1.00 . A A . 101 PHE CD2 1 1 13 32773 1 1 101 PHE CE1 C -17.689 9.213 11.266 1.00 . A A . 101 PHE CE1 1 1 13 32774 1 1 101 PHE CE2 C -16.924 10.895 9.696 1.00 . A A . 101 PHE CE2 1 1 13 32775 1 1 101 PHE CG C -15.713 8.804 9.921 1.00 . A A . 101 PHE CG 1 1 13 32776 1 1 101 PHE CZ C -17.837 10.471 10.667 1.00 . A A . 101 PHE CZ 1 1 13 32777 1 1 101 PHE H H -14.337 8.165 12.511 1.00 . A A . 101 PHE H 1 1 13 32778 1 1 101 PHE HA H -12.603 7.414 10.243 1.00 . A A . 101 PHE HA 1 1 13 32779 1 1 101 PHE HB2 H -14.193 8.207 8.554 1.00 . A A . 101 PHE HB2 1 1 13 32780 1 1 101 PHE HB3 H -14.913 6.884 9.472 1.00 . A A . 101 PHE HB3 1 1 13 32781 1 1 101 PHE HD1 H -16.515 7.411 11.355 1.00 . A A . 101 PHE HD1 1 1 13 32782 1 1 101 PHE HD2 H -15.158 10.389 8.571 1.00 . A A . 101 PHE HD2 1 1 13 32783 1 1 101 PHE HE1 H -18.395 8.887 12.015 1.00 . A A . 101 PHE HE1 1 1 13 32784 1 1 101 PHE HE2 H -17.037 11.865 9.233 1.00 . A A . 101 PHE HE2 1 1 13 32785 1 1 101 PHE HZ H -18.656 11.113 10.955 1.00 . A A . 101 PHE HZ 1 1 13 32786 1 1 101 PHE N N -13.939 7.532 11.878 1.00 . A A . 101 PHE N 1 1 13 32787 1 1 101 PHE O O -13.208 10.282 9.804 1.00 . A A . 101 PHE O 1 1 13 32788 1 1 102 ILE C C -10.994 11.635 10.882 1.00 . A A . 102 ILE C 1 1 13 32789 1 1 102 ILE CA C -11.958 11.231 11.999 1.00 . A A . 102 ILE CA 1 1 13 32790 1 1 102 ILE CB C -11.251 11.350 13.352 1.00 . A A . 102 ILE CB 1 1 13 32791 1 1 102 ILE CD1 C -11.488 10.928 15.806 1.00 . A A . 102 ILE CD1 1 1 13 32792 1 1 102 ILE CG1 C -12.230 10.978 14.469 1.00 . A A . 102 ILE CG1 1 1 13 32793 1 1 102 ILE CG2 C -10.772 12.790 13.551 1.00 . A A . 102 ILE CG2 1 1 13 32794 1 1 102 ILE H H -12.256 9.158 12.500 1.00 . A A . 102 ILE H 1 1 13 32795 1 1 102 ILE HA H -12.817 11.887 11.986 1.00 . A A . 102 ILE HA 1 1 13 32796 1 1 102 ILE HB H -10.404 10.682 13.374 1.00 . A A . 102 ILE HB 1 1 13 32797 1 1 102 ILE HD11 H -12.164 10.602 16.582 1.00 . A A . 102 ILE HD11 1 1 13 32798 1 1 102 ILE HD12 H -11.111 11.911 16.047 1.00 . A A . 102 ILE HD12 1 1 13 32799 1 1 102 ILE HD13 H -10.662 10.234 15.733 1.00 . A A . 102 ILE HD13 1 1 13 32800 1 1 102 ILE HG12 H -13.015 11.720 14.520 1.00 . A A . 102 ILE HG12 1 1 13 32801 1 1 102 ILE HG13 H -12.662 10.010 14.262 1.00 . A A . 102 ILE HG13 1 1 13 32802 1 1 102 ILE HG21 H -11.596 13.469 13.391 1.00 . A A . 102 ILE HG21 1 1 13 32803 1 1 102 ILE HG22 H -9.984 13.008 12.845 1.00 . A A . 102 ILE HG22 1 1 13 32804 1 1 102 ILE HG23 H -10.396 12.908 14.556 1.00 . A A . 102 ILE HG23 1 1 13 32805 1 1 102 ILE N N -12.408 9.823 11.798 1.00 . A A . 102 ILE N 1 1 13 32806 1 1 102 ILE O O -10.966 12.773 10.456 1.00 . A A . 102 ILE O 1 1 13 32807 1 1 103 LYS C C -9.993 11.185 7.989 1.00 . A A . 103 LYS C 1 1 13 32808 1 1 103 LYS CA C -9.240 11.064 9.314 1.00 . A A . 103 LYS CA 1 1 13 32809 1 1 103 LYS CB C -8.178 9.968 9.198 1.00 . A A . 103 LYS CB 1 1 13 32810 1 1 103 LYS CD C -6.187 8.958 10.321 1.00 . A A . 103 LYS CD 1 1 13 32811 1 1 103 LYS CE C -6.644 7.550 9.928 1.00 . A A . 103 LYS CE 1 1 13 32812 1 1 103 LYS CG C -7.408 9.859 10.515 1.00 . A A . 103 LYS CG 1 1 13 32813 1 1 103 LYS H H -10.232 9.806 10.756 1.00 . A A . 103 LYS H 1 1 13 32814 1 1 103 LYS HA H -8.762 12.006 9.543 1.00 . A A . 103 LYS HA 1 1 13 32815 1 1 103 LYS HB2 H -8.658 9.025 8.982 1.00 . A A . 103 LYS HB2 1 1 13 32816 1 1 103 LYS HB3 H -7.492 10.215 8.402 1.00 . A A . 103 LYS HB3 1 1 13 32817 1 1 103 LYS HD2 H -5.560 9.363 9.541 1.00 . A A . 103 LYS HD2 1 1 13 32818 1 1 103 LYS HD3 H -5.627 8.907 11.244 1.00 . A A . 103 LYS HD3 1 1 13 32819 1 1 103 LYS HE2 H -7.523 7.283 10.498 1.00 . A A . 103 LYS HE2 1 1 13 32820 1 1 103 LYS HE3 H -6.880 7.531 8.875 1.00 . A A . 103 LYS HE3 1 1 13 32821 1 1 103 LYS HG2 H -7.083 10.843 10.825 1.00 . A A . 103 LYS HG2 1 1 13 32822 1 1 103 LYS HG3 H -8.049 9.437 11.273 1.00 . A A . 103 LYS HG3 1 1 13 32823 1 1 103 LYS HZ1 H -4.996 6.905 11.026 1.00 . A A . 103 LYS HZ1 1 1 13 32824 1 1 103 LYS HZ2 H -4.933 6.498 9.381 1.00 . A A . 103 LYS HZ2 1 1 13 32825 1 1 103 LYS HZ3 H -5.967 5.646 10.426 1.00 . A A . 103 LYS HZ3 1 1 13 32826 1 1 103 LYS N N -10.199 10.718 10.402 1.00 . A A . 103 LYS N 1 1 13 32827 1 1 103 LYS NZ N -5.553 6.576 10.213 1.00 . A A . 103 LYS NZ 1 1 13 32828 1 1 103 LYS O O -10.933 10.460 7.731 1.00 . A A . 103 LYS O 1 1 13 32829 1 1 104 LYS C C -9.231 12.295 4.714 1.00 . A A . 104 LYS C 1 1 13 32830 1 1 104 LYS CA C -10.272 12.277 5.834 1.00 . A A . 104 LYS CA 1 1 13 32831 1 1 104 LYS CB C -11.041 13.600 5.836 1.00 . A A . 104 LYS CB 1 1 13 32832 1 1 104 LYS CD C -12.733 14.972 4.613 1.00 . A A . 104 LYS CD 1 1 13 32833 1 1 104 LYS CE C -13.890 14.907 3.615 1.00 . A A . 104 LYS CE 1 1 13 32834 1 1 104 LYS CG C -12.022 13.619 4.662 1.00 . A A . 104 LYS CG 1 1 13 32835 1 1 104 LYS H H -8.825 12.669 7.381 1.00 . A A . 104 LYS H 1 1 13 32836 1 1 104 LYS HA H -10.961 11.460 5.669 1.00 . A A . 104 LYS HA 1 1 13 32837 1 1 104 LYS HB2 H -11.586 13.699 6.764 1.00 . A A . 104 LYS HB2 1 1 13 32838 1 1 104 LYS HB3 H -10.347 14.420 5.734 1.00 . A A . 104 LYS HB3 1 1 13 32839 1 1 104 LYS HD2 H -13.113 15.212 5.595 1.00 . A A . 104 LYS HD2 1 1 13 32840 1 1 104 LYS HD3 H -12.033 15.731 4.301 1.00 . A A . 104 LYS HD3 1 1 13 32841 1 1 104 LYS HE2 H -14.317 15.892 3.496 1.00 . A A . 104 LYS HE2 1 1 13 32842 1 1 104 LYS HE3 H -13.525 14.556 2.663 1.00 . A A . 104 LYS HE3 1 1 13 32843 1 1 104 LYS HG2 H -11.484 13.461 3.739 1.00 . A A . 104 LYS HG2 1 1 13 32844 1 1 104 LYS HG3 H -12.754 12.834 4.791 1.00 . A A . 104 LYS HG3 1 1 13 32845 1 1 104 LYS HZ1 H -15.158 13.271 3.388 1.00 . A A . 104 LYS HZ1 1 1 13 32846 1 1 104 LYS HZ2 H -15.791 14.505 4.365 1.00 . A A . 104 LYS HZ2 1 1 13 32847 1 1 104 LYS HZ3 H -14.576 13.483 4.971 1.00 . A A . 104 LYS HZ3 1 1 13 32848 1 1 104 LYS N N -9.585 12.097 7.147 1.00 . A A . 104 LYS N 1 1 13 32849 1 1 104 LYS NZ N -14.933 13.971 4.123 1.00 . A A . 104 LYS NZ 1 1 13 32850 1 1 104 LYS O O -8.069 12.573 4.938 1.00 . A A . 104 LYS O 1 1 13 32851 1 1 105 HIS C C -8.796 13.313 1.598 1.00 . A A . 105 HIS C 1 1 13 32852 1 1 105 HIS CA C -8.676 11.996 2.368 1.00 . A A . 105 HIS CA 1 1 13 32853 1 1 105 HIS CB C -9.006 10.831 1.433 1.00 . A A . 105 HIS CB 1 1 13 32854 1 1 105 HIS CD2 C -8.280 11.100 -1.079 1.00 . A A . 105 HIS CD2 1 1 13 32855 1 1 105 HIS CE1 C -6.165 10.675 -0.844 1.00 . A A . 105 HIS CE1 1 1 13 32856 1 1 105 HIS CG C -8.070 10.849 0.255 1.00 . A A . 105 HIS CG 1 1 13 32857 1 1 105 HIS H H -10.581 11.781 3.355 1.00 . A A . 105 HIS H 1 1 13 32858 1 1 105 HIS HA H -7.668 11.886 2.740 1.00 . A A . 105 HIS HA 1 1 13 32859 1 1 105 HIS HB2 H -8.895 9.899 1.967 1.00 . A A . 105 HIS HB2 1 1 13 32860 1 1 105 HIS HB3 H -10.023 10.927 1.085 1.00 . A A . 105 HIS HB3 1 1 13 32861 1 1 105 HIS HD1 H -6.242 10.362 1.212 1.00 . A A . 105 HIS HD1 1 1 13 32862 1 1 105 HIS HD2 H -9.232 11.346 -1.524 1.00 . A A . 105 HIS HD2 1 1 13 32863 1 1 105 HIS HE1 H -5.119 10.517 -1.054 1.00 . A A . 105 HIS HE1 1 1 13 32864 1 1 105 HIS HE2 H -6.930 11.116 -2.727 1.00 . A A . 105 HIS HE2 1 1 13 32865 1 1 105 HIS N N -9.638 12.000 3.510 1.00 . A A . 105 HIS N 1 1 13 32866 1 1 105 HIS ND1 N -6.715 10.579 0.382 1.00 . A A . 105 HIS ND1 1 1 13 32867 1 1 105 HIS NE2 N -7.078 10.990 -1.766 1.00 . A A . 105 HIS NE2 1 1 13 32868 1 1 105 HIS O O -9.870 13.709 1.192 1.00 . A A . 105 HIS O 1 1 13 32869 1 1 106 THR C C -6.368 15.645 0.126 1.00 . A A . 106 THR C 1 1 13 32870 1 1 106 THR CA C -7.761 15.286 0.649 1.00 . A A . 106 THR CA 1 1 13 32871 1 1 106 THR CB C -8.255 16.392 1.583 1.00 . A A . 106 THR CB 1 1 13 32872 1 1 106 THR CG2 C -7.623 16.218 2.965 1.00 . A A . 106 THR CG2 1 1 13 32873 1 1 106 THR H H -6.842 13.660 1.729 1.00 . A A . 106 THR H 1 1 13 32874 1 1 106 THR HA H -8.443 15.189 -0.184 1.00 . A A . 106 THR HA 1 1 13 32875 1 1 106 THR HB H -9.329 16.336 1.674 1.00 . A A . 106 THR HB 1 1 13 32876 1 1 106 THR HG1 H -8.100 18.327 1.706 1.00 . A A . 106 THR HG1 1 1 13 32877 1 1 106 THR HG21 H -7.973 15.297 3.407 1.00 . A A . 106 THR HG21 1 1 13 32878 1 1 106 THR HG22 H -7.902 17.048 3.596 1.00 . A A . 106 THR HG22 1 1 13 32879 1 1 106 THR HG23 H -6.548 16.185 2.867 1.00 . A A . 106 THR HG23 1 1 13 32880 1 1 106 THR N N -7.701 13.996 1.394 1.00 . A A . 106 THR N 1 1 13 32881 1 1 106 THR O O -6.199 16.595 -0.613 1.00 . A A . 106 THR O 1 1 13 32882 1 1 106 THR OG1 O -7.891 17.658 1.050 1.00 . A A . 106 THR OG1 1 1 13 32883 1 1 107 GLY C C -3.370 13.922 -0.576 1.00 . A A . 107 GLY C 1 1 13 32884 1 1 107 GLY CA C -3.981 15.187 0.033 1.00 . A A . 107 GLY CA 1 1 13 32885 1 1 107 GLY H H -5.529 14.132 1.101 1.00 . A A . 107 GLY H 1 1 13 32886 1 1 107 GLY HA2 H -4.008 15.970 -0.712 1.00 . A A . 107 GLY HA2 1 1 13 32887 1 1 107 GLY HA3 H -3.378 15.506 0.868 1.00 . A A . 107 GLY HA3 1 1 13 32888 1 1 107 GLY N N -5.368 14.893 0.503 1.00 . A A . 107 GLY N 1 1 13 32889 1 1 107 GLY O O -3.935 12.852 -0.491 1.00 . A A . 107 GLY O 1 1 13 32890 1 1 108 PRO C C -0.729 12.066 -0.810 1.00 . A A . 108 PRO C 1 1 13 32891 1 1 108 PRO CA C -1.510 12.909 -1.829 1.00 . A A . 108 PRO CA 1 1 13 32892 1 1 108 PRO CB C -0.553 13.602 -2.799 1.00 . A A . 108 PRO CB 1 1 13 32893 1 1 108 PRO CD C -1.474 15.312 -1.345 1.00 . A A . 108 PRO CD 1 1 13 32894 1 1 108 PRO CG C -0.232 14.908 -2.149 1.00 . A A . 108 PRO CG 1 1 13 32895 1 1 108 PRO HA H -2.201 12.292 -2.380 1.00 . A A . 108 PRO HA 1 1 13 32896 1 1 108 PRO HB2 H 0.343 13.009 -2.932 1.00 . A A . 108 PRO HB2 1 1 13 32897 1 1 108 PRO HB3 H -1.039 13.771 -3.747 1.00 . A A . 108 PRO HB3 1 1 13 32898 1 1 108 PRO HD2 H -1.188 15.708 -0.380 1.00 . A A . 108 PRO HD2 1 1 13 32899 1 1 108 PRO HD3 H -2.062 16.031 -1.894 1.00 . A A . 108 PRO HD3 1 1 13 32900 1 1 108 PRO HG2 H 0.620 14.792 -1.490 1.00 . A A . 108 PRO HG2 1 1 13 32901 1 1 108 PRO HG3 H -0.023 15.656 -2.898 1.00 . A A . 108 PRO HG3 1 1 13 32902 1 1 108 PRO N N -2.224 14.052 -1.189 1.00 . A A . 108 PRO N 1 1 13 32903 1 1 108 PRO O O -0.335 12.548 0.233 1.00 . A A . 108 PRO O 1 1 13 32904 1 1 109 GLY C C -0.637 9.508 0.990 1.00 . A A . 109 GLY C 1 1 13 32905 1 1 109 GLY CA C 0.270 9.951 -0.162 1.00 . A A . 109 GLY CA 1 1 13 32906 1 1 109 GLY H H -0.815 10.447 -1.959 1.00 . A A . 109 GLY H 1 1 13 32907 1 1 109 GLY HA2 H 0.635 9.081 -0.686 1.00 . A A . 109 GLY HA2 1 1 13 32908 1 1 109 GLY HA3 H 1.104 10.508 0.237 1.00 . A A . 109 GLY HA3 1 1 13 32909 1 1 109 GLY N N -0.495 10.816 -1.110 1.00 . A A . 109 GLY N 1 1 13 32910 1 1 109 GLY O O -0.270 9.591 2.145 1.00 . A A . 109 GLY O 1 1 13 32911 1 1 110 ILE C C -3.002 7.086 1.623 1.00 . A A . 110 ILE C 1 1 13 32912 1 1 110 ILE CA C -2.757 8.592 1.755 1.00 . A A . 110 ILE CA 1 1 13 32913 1 1 110 ILE CB C -4.085 9.334 1.600 1.00 . A A . 110 ILE CB 1 1 13 32914 1 1 110 ILE CD1 C -3.052 11.275 2.825 1.00 . A A . 110 ILE CD1 1 1 13 32915 1 1 110 ILE CG1 C -3.829 10.846 1.575 1.00 . A A . 110 ILE CG1 1 1 13 32916 1 1 110 ILE CG2 C -5.009 8.987 2.768 1.00 . A A . 110 ILE CG2 1 1 13 32917 1 1 110 ILE H H -2.091 8.986 -0.258 1.00 . A A . 110 ILE H 1 1 13 32918 1 1 110 ILE HA H -2.335 8.803 2.726 1.00 . A A . 110 ILE HA 1 1 13 32919 1 1 110 ILE HB H -4.555 9.035 0.674 1.00 . A A . 110 ILE HB 1 1 13 32920 1 1 110 ILE HD11 H -1.996 11.120 2.662 1.00 . A A . 110 ILE HD11 1 1 13 32921 1 1 110 ILE HD12 H -3.376 10.690 3.674 1.00 . A A . 110 ILE HD12 1 1 13 32922 1 1 110 ILE HD13 H -3.236 12.321 3.019 1.00 . A A . 110 ILE HD13 1 1 13 32923 1 1 110 ILE HG12 H -3.251 11.092 0.697 1.00 . A A . 110 ILE HG12 1 1 13 32924 1 1 110 ILE HG13 H -4.771 11.370 1.544 1.00 . A A . 110 ILE HG13 1 1 13 32925 1 1 110 ILE HG21 H -5.437 8.009 2.609 1.00 . A A . 110 ILE HG21 1 1 13 32926 1 1 110 ILE HG22 H -5.802 9.721 2.832 1.00 . A A . 110 ILE HG22 1 1 13 32927 1 1 110 ILE HG23 H -4.444 8.990 3.687 1.00 . A A . 110 ILE HG23 1 1 13 32928 1 1 110 ILE N N -1.818 9.041 0.682 1.00 . A A . 110 ILE N 1 1 13 32929 1 1 110 ILE O O -3.235 6.578 0.545 1.00 . A A . 110 ILE O 1 1 13 32930 1 1 111 LEU C C -4.675 4.608 2.917 1.00 . A A . 111 LEU C 1 1 13 32931 1 1 111 LEU CA C -3.195 4.894 2.651 1.00 . A A . 111 LEU CA 1 1 13 32932 1 1 111 LEU CB C -2.345 4.193 3.720 1.00 . A A . 111 LEU CB 1 1 13 32933 1 1 111 LEU CD1 C -0.854 2.886 2.171 1.00 . A A . 111 LEU CD1 1 1 13 32934 1 1 111 LEU CD2 C -0.387 5.304 2.615 1.00 . A A . 111 LEU CD2 1 1 13 32935 1 1 111 LEU CG C -0.907 4.000 3.225 1.00 . A A . 111 LEU CG 1 1 13 32936 1 1 111 LEU H H -2.772 6.796 3.579 1.00 . A A . 111 LEU H 1 1 13 32937 1 1 111 LEU HA H -2.929 4.524 1.674 1.00 . A A . 111 LEU HA 1 1 13 32938 1 1 111 LEU HB2 H -2.334 4.795 4.616 1.00 . A A . 111 LEU HB2 1 1 13 32939 1 1 111 LEU HB3 H -2.777 3.231 3.946 1.00 . A A . 111 LEU HB3 1 1 13 32940 1 1 111 LEU HD11 H 0.143 2.471 2.140 1.00 . A A . 111 LEU HD11 1 1 13 32941 1 1 111 LEU HD12 H -1.103 3.290 1.202 1.00 . A A . 111 LEU HD12 1 1 13 32942 1 1 111 LEU HD13 H -1.557 2.108 2.428 1.00 . A A . 111 LEU HD13 1 1 13 32943 1 1 111 LEU HD21 H -0.618 6.128 3.274 1.00 . A A . 111 LEU HD21 1 1 13 32944 1 1 111 LEU HD22 H -0.853 5.468 1.655 1.00 . A A . 111 LEU HD22 1 1 13 32945 1 1 111 LEU HD23 H 0.683 5.235 2.487 1.00 . A A . 111 LEU HD23 1 1 13 32946 1 1 111 LEU HG H -0.280 3.723 4.061 1.00 . A A . 111 LEU HG 1 1 13 32947 1 1 111 LEU N N -2.957 6.367 2.716 1.00 . A A . 111 LEU N 1 1 13 32948 1 1 111 LEU O O -5.167 4.808 4.010 1.00 . A A . 111 LEU O 1 1 13 32949 1 1 112 SER C C -7.139 2.427 1.590 1.00 . A A . 112 SER C 1 1 13 32950 1 1 112 SER CA C -6.837 3.829 2.123 1.00 . A A . 112 SER CA 1 1 13 32951 1 1 112 SER CB C -7.679 4.856 1.365 1.00 . A A . 112 SER CB 1 1 13 32952 1 1 112 SER H H -4.969 3.976 1.055 1.00 . A A . 112 SER H 1 1 13 32953 1 1 112 SER HA H -7.081 3.872 3.175 1.00 . A A . 112 SER HA 1 1 13 32954 1 1 112 SER HB2 H -7.465 4.792 0.311 1.00 . A A . 112 SER HB2 1 1 13 32955 1 1 112 SER HB3 H -8.728 4.651 1.530 1.00 . A A . 112 SER HB3 1 1 13 32956 1 1 112 SER HG H -6.805 6.583 1.169 1.00 . A A . 112 SER HG 1 1 13 32957 1 1 112 SER N N -5.388 4.135 1.928 1.00 . A A . 112 SER N 1 1 13 32958 1 1 112 SER O O -6.532 1.971 0.640 1.00 . A A . 112 SER O 1 1 13 32959 1 1 112 SER OG O -7.359 6.161 1.830 1.00 . A A . 112 SER OG 1 1 13 32960 1 1 113 MET C C -9.587 0.446 0.730 1.00 . A A . 113 MET C 1 1 13 32961 1 1 113 MET CA C -8.415 0.367 1.711 1.00 . A A . 113 MET CA 1 1 13 32962 1 1 113 MET CB C -8.812 -0.507 2.904 1.00 . A A . 113 MET CB 1 1 13 32963 1 1 113 MET CE C -7.965 -3.374 4.127 1.00 . A A . 113 MET CE 1 1 13 32964 1 1 113 MET CG C -7.608 -0.684 3.830 1.00 . A A . 113 MET CG 1 1 13 32965 1 1 113 MET H H -8.553 2.125 2.952 1.00 . A A . 113 MET H 1 1 13 32966 1 1 113 MET HA H -7.560 -0.068 1.216 1.00 . A A . 113 MET HA 1 1 13 32967 1 1 113 MET HB2 H -9.618 -0.030 3.445 1.00 . A A . 113 MET HB2 1 1 13 32968 1 1 113 MET HB3 H -9.138 -1.472 2.550 1.00 . A A . 113 MET HB3 1 1 13 32969 1 1 113 MET HE1 H -7.774 -4.226 4.764 1.00 . A A . 113 MET HE1 1 1 13 32970 1 1 113 MET HE2 H -7.181 -3.286 3.389 1.00 . A A . 113 MET HE2 1 1 13 32971 1 1 113 MET HE3 H -8.911 -3.507 3.629 1.00 . A A . 113 MET HE3 1 1 13 32972 1 1 113 MET HG2 H -6.767 -1.049 3.260 1.00 . A A . 113 MET HG2 1 1 13 32973 1 1 113 MET HG3 H -7.355 0.266 4.275 1.00 . A A . 113 MET HG3 1 1 13 32974 1 1 113 MET N N -8.075 1.739 2.188 1.00 . A A . 113 MET N 1 1 13 32975 1 1 113 MET O O -10.509 1.214 0.912 1.00 . A A . 113 MET O 1 1 13 32976 1 1 113 MET SD S -8.017 -1.870 5.138 1.00 . A A . 113 MET SD 1 1 13 32977 1 1 114 ALA C C -11.967 -0.748 -0.613 1.00 . A A . 114 ALA C 1 1 13 32978 1 1 114 ALA CA C -10.672 -0.311 -1.297 1.00 . A A . 114 ALA CA 1 1 13 32979 1 1 114 ALA CB C -10.359 -1.264 -2.452 1.00 . A A . 114 ALA CB 1 1 13 32980 1 1 114 ALA H H -8.805 -0.957 -0.439 1.00 . A A . 114 ALA H 1 1 13 32981 1 1 114 ALA HA H -10.787 0.693 -1.679 1.00 . A A . 114 ALA HA 1 1 13 32982 1 1 114 ALA HB1 H -11.121 -1.172 -3.211 1.00 . A A . 114 ALA HB1 1 1 13 32983 1 1 114 ALA HB2 H -10.337 -2.279 -2.084 1.00 . A A . 114 ALA HB2 1 1 13 32984 1 1 114 ALA HB3 H -9.398 -1.015 -2.875 1.00 . A A . 114 ALA HB3 1 1 13 32985 1 1 114 ALA N N -9.557 -0.343 -0.309 1.00 . A A . 114 ALA N 1 1 13 32986 1 1 114 ALA O O -11.970 -1.630 0.223 1.00 . A A . 114 ALA O 1 1 13 32987 1 1 115 ASN C C -15.476 -0.412 -1.374 1.00 . A A . 115 ASN C 1 1 13 32988 1 1 115 ASN CA C -14.366 -0.524 -0.334 1.00 . A A . 115 ASN CA 1 1 13 32989 1 1 115 ASN CB C -14.675 0.412 0.831 1.00 . A A . 115 ASN CB 1 1 13 32990 1 1 115 ASN CG C -13.469 0.480 1.771 1.00 . A A . 115 ASN CG 1 1 13 32991 1 1 115 ASN H H -13.050 0.561 -1.643 1.00 . A A . 115 ASN H 1 1 13 32992 1 1 115 ASN HA H -14.311 -1.543 0.023 1.00 . A A . 115 ASN HA 1 1 13 32993 1 1 115 ASN HB2 H -14.893 1.396 0.447 1.00 . A A . 115 ASN HB2 1 1 13 32994 1 1 115 ASN HB3 H -15.531 0.037 1.372 1.00 . A A . 115 ASN HB3 1 1 13 32995 1 1 115 ASN HD21 H -13.273 -1.491 1.893 1.00 . A A . 115 ASN HD21 1 1 13 32996 1 1 115 ASN HD22 H -12.145 -0.593 2.788 1.00 . A A . 115 ASN HD22 1 1 13 32997 1 1 115 ASN N N -13.071 -0.142 -0.962 1.00 . A A . 115 ASN N 1 1 13 32998 1 1 115 ASN ND2 N -12.917 -0.626 2.185 1.00 . A A . 115 ASN ND2 1 1 13 32999 1 1 115 ASN O O -15.811 0.663 -1.829 1.00 . A A . 115 ASN O 1 1 13 33000 1 1 115 ASN OD1 O -13.028 1.553 2.134 1.00 . A A . 115 ASN OD1 1 1 13 33001 1 1 116 ALA C C -18.370 -0.797 -2.144 1.00 . A A . 116 ALA C 1 1 13 33002 1 1 116 ALA CA C -17.144 -1.478 -2.756 1.00 . A A . 116 ALA CA 1 1 13 33003 1 1 116 ALA CB C -17.492 -2.905 -3.170 1.00 . A A . 116 ALA CB 1 1 13 33004 1 1 116 ALA H H -15.765 -2.365 -1.364 1.00 . A A . 116 ALA H 1 1 13 33005 1 1 116 ALA HA H -16.818 -0.921 -3.620 1.00 . A A . 116 ALA HA 1 1 13 33006 1 1 116 ALA HB1 H -16.579 -3.467 -3.310 1.00 . A A . 116 ALA HB1 1 1 13 33007 1 1 116 ALA HB2 H -18.050 -2.887 -4.094 1.00 . A A . 116 ALA HB2 1 1 13 33008 1 1 116 ALA HB3 H -18.086 -3.370 -2.396 1.00 . A A . 116 ALA HB3 1 1 13 33009 1 1 116 ALA N N -16.051 -1.512 -1.749 1.00 . A A . 116 ALA N 1 1 13 33010 1 1 116 ALA O O -19.176 -0.206 -2.834 1.00 . A A . 116 ALA O 1 1 13 33011 1 1 117 GLY C C -19.175 0.550 1.043 1.00 . A A . 117 GLY C 1 1 13 33012 1 1 117 GLY CA C -19.672 -0.243 -0.166 1.00 . A A . 117 GLY CA 1 1 13 33013 1 1 117 GLY H H -17.839 -1.361 -0.321 1.00 . A A . 117 GLY H 1 1 13 33014 1 1 117 GLY HA2 H -20.178 0.423 -0.851 1.00 . A A . 117 GLY HA2 1 1 13 33015 1 1 117 GLY HA3 H -20.358 -1.006 0.167 1.00 . A A . 117 GLY HA3 1 1 13 33016 1 1 117 GLY N N -18.508 -0.880 -0.849 1.00 . A A . 117 GLY N 1 1 13 33017 1 1 117 GLY O O -18.038 0.419 1.453 1.00 . A A . 117 GLY O 1 1 13 33018 1 1 118 PRO C C -19.212 1.346 3.983 1.00 . A A . 118 PRO C 1 1 13 33019 1 1 118 PRO CA C -19.667 2.202 2.795 1.00 . A A . 118 PRO CA 1 1 13 33020 1 1 118 PRO CB C -20.965 2.955 3.129 1.00 . A A . 118 PRO CB 1 1 13 33021 1 1 118 PRO CD C -21.408 1.583 1.183 1.00 . A A . 118 PRO CD 1 1 13 33022 1 1 118 PRO CG C -22.055 2.230 2.405 1.00 . A A . 118 PRO CG 1 1 13 33023 1 1 118 PRO HA H -18.897 2.910 2.533 1.00 . A A . 118 PRO HA 1 1 13 33024 1 1 118 PRO HB2 H -21.145 2.938 4.196 1.00 . A A . 118 PRO HB2 1 1 13 33025 1 1 118 PRO HB3 H -20.906 3.976 2.779 1.00 . A A . 118 PRO HB3 1 1 13 33026 1 1 118 PRO HD2 H -21.889 0.644 0.950 1.00 . A A . 118 PRO HD2 1 1 13 33027 1 1 118 PRO HD3 H -21.438 2.250 0.335 1.00 . A A . 118 PRO HD3 1 1 13 33028 1 1 118 PRO HG2 H -22.485 1.472 3.046 1.00 . A A . 118 PRO HG2 1 1 13 33029 1 1 118 PRO HG3 H -22.819 2.923 2.087 1.00 . A A . 118 PRO HG3 1 1 13 33030 1 1 118 PRO N N -20.020 1.367 1.609 1.00 . A A . 118 PRO N 1 1 13 33031 1 1 118 PRO O O -18.474 1.797 4.837 1.00 . A A . 118 PRO O 1 1 13 33032 1 1 119 ASN C C -18.698 -2.092 4.610 1.00 . A A . 119 ASN C 1 1 13 33033 1 1 119 ASN CA C -19.246 -0.779 5.169 1.00 . A A . 119 ASN CA 1 1 13 33034 1 1 119 ASN CB C -20.459 -1.062 6.059 1.00 . A A . 119 ASN CB 1 1 13 33035 1 1 119 ASN CG C -21.434 -1.986 5.322 1.00 . A A . 119 ASN CG 1 1 13 33036 1 1 119 ASN H H -20.240 -0.226 3.339 1.00 . A A . 119 ASN H 1 1 13 33037 1 1 119 ASN HA H -18.476 -0.298 5.754 1.00 . A A . 119 ASN HA 1 1 13 33038 1 1 119 ASN HB2 H -20.132 -1.537 6.971 1.00 . A A . 119 ASN HB2 1 1 13 33039 1 1 119 ASN HB3 H -20.956 -0.133 6.295 1.00 . A A . 119 ASN HB3 1 1 13 33040 1 1 119 ASN HD21 H -22.456 -2.445 6.961 1.00 . A A . 119 ASN HD21 1 1 13 33041 1 1 119 ASN HD22 H -23.005 -3.180 5.534 1.00 . A A . 119 ASN HD22 1 1 13 33042 1 1 119 ASN N N -19.647 0.114 4.041 1.00 . A A . 119 ASN N 1 1 13 33043 1 1 119 ASN ND2 N -22.376 -2.587 5.996 1.00 . A A . 119 ASN ND2 1 1 13 33044 1 1 119 ASN O O -18.994 -3.161 5.105 1.00 . A A . 119 ASN O 1 1 13 33045 1 1 119 ASN OD1 O -21.335 -2.163 4.125 1.00 . A A . 119 ASN OD1 1 1 13 33046 1 1 120 THR C C -15.807 -3.073 2.862 1.00 . A A . 120 THR C 1 1 13 33047 1 1 120 THR CA C -17.318 -3.246 2.982 1.00 . A A . 120 THR CA 1 1 13 33048 1 1 120 THR CB C -17.921 -3.458 1.593 1.00 . A A . 120 THR CB 1 1 13 33049 1 1 120 THR CG2 C -17.343 -4.729 0.968 1.00 . A A . 120 THR CG2 1 1 13 33050 1 1 120 THR H H -17.665 -1.146 3.206 1.00 . A A . 120 THR H 1 1 13 33051 1 1 120 THR HA H -17.537 -4.100 3.605 1.00 . A A . 120 THR HA 1 1 13 33052 1 1 120 THR HB H -17.681 -2.613 0.968 1.00 . A A . 120 THR HB 1 1 13 33053 1 1 120 THR HG1 H -19.633 -2.946 2.361 1.00 . A A . 120 THR HG1 1 1 13 33054 1 1 120 THR HG21 H -17.329 -5.519 1.706 1.00 . A A . 120 THR HG21 1 1 13 33055 1 1 120 THR HG22 H -16.337 -4.537 0.626 1.00 . A A . 120 THR HG22 1 1 13 33056 1 1 120 THR HG23 H -17.958 -5.030 0.132 1.00 . A A . 120 THR HG23 1 1 13 33057 1 1 120 THR N N -17.897 -2.016 3.581 1.00 . A A . 120 THR N 1 1 13 33058 1 1 120 THR O O -15.323 -2.130 2.269 1.00 . A A . 120 THR O 1 1 13 33059 1 1 120 THR OG1 O -19.332 -3.578 1.703 1.00 . A A . 120 THR OG1 1 1 13 33060 1 1 121 ASN C C -13.038 -4.975 2.432 1.00 . A A . 121 ASN C 1 1 13 33061 1 1 121 ASN CA C -13.575 -3.886 3.362 1.00 . A A . 121 ASN CA 1 1 13 33062 1 1 121 ASN CB C -12.996 -4.083 4.764 1.00 . A A . 121 ASN CB 1 1 13 33063 1 1 121 ASN CG C -13.530 -2.990 5.692 1.00 . A A . 121 ASN CG 1 1 13 33064 1 1 121 ASN H H -15.488 -4.719 3.899 1.00 . A A . 121 ASN H 1 1 13 33065 1 1 121 ASN HA H -13.286 -2.916 2.986 1.00 . A A . 121 ASN HA 1 1 13 33066 1 1 121 ASN HB2 H -13.287 -5.052 5.141 1.00 . A A . 121 ASN HB2 1 1 13 33067 1 1 121 ASN HB3 H -11.918 -4.020 4.720 1.00 . A A . 121 ASN HB3 1 1 13 33068 1 1 121 ASN HD21 H -13.859 -4.237 7.201 1.00 . A A . 121 ASN HD21 1 1 13 33069 1 1 121 ASN HD22 H -14.258 -2.615 7.501 1.00 . A A . 121 ASN HD22 1 1 13 33070 1 1 121 ASN N N -15.063 -3.977 3.426 1.00 . A A . 121 ASN N 1 1 13 33071 1 1 121 ASN ND2 N -13.914 -3.307 6.898 1.00 . A A . 121 ASN ND2 1 1 13 33072 1 1 121 ASN O O -13.617 -6.036 2.305 1.00 . A A . 121 ASN O 1 1 13 33073 1 1 121 ASN OD1 O -13.601 -1.837 5.316 1.00 . A A . 121 ASN OD1 1 1 13 33074 1 1 122 GLY C C -9.852 -5.860 1.105 1.00 . A A . 122 GLY C 1 1 13 33075 1 1 122 GLY CA C -11.354 -5.738 0.853 1.00 . A A . 122 GLY CA 1 1 13 33076 1 1 122 GLY H H -11.486 -3.857 1.896 1.00 . A A . 122 GLY H 1 1 13 33077 1 1 122 GLY HA2 H -11.827 -6.697 1.022 1.00 . A A . 122 GLY HA2 1 1 13 33078 1 1 122 GLY HA3 H -11.521 -5.431 -0.169 1.00 . A A . 122 GLY HA3 1 1 13 33079 1 1 122 GLY N N -11.935 -4.720 1.779 1.00 . A A . 122 GLY N 1 1 13 33080 1 1 122 GLY O O -9.255 -5.041 1.776 1.00 . A A . 122 GLY O 1 1 13 33081 1 1 123 SER C C -6.997 -6.192 -0.214 1.00 . A A . 123 SER C 1 1 13 33082 1 1 123 SER CA C -7.769 -7.059 0.782 1.00 . A A . 123 SER CA 1 1 13 33083 1 1 123 SER CB C -7.401 -8.527 0.567 1.00 . A A . 123 SER CB 1 1 13 33084 1 1 123 SER H H -9.735 -7.529 0.036 1.00 . A A . 123 SER H 1 1 13 33085 1 1 123 SER HA H -7.510 -6.767 1.790 1.00 . A A . 123 SER HA 1 1 13 33086 1 1 123 SER HB2 H -6.423 -8.720 0.976 1.00 . A A . 123 SER HB2 1 1 13 33087 1 1 123 SER HB3 H -8.127 -9.155 1.067 1.00 . A A . 123 SER HB3 1 1 13 33088 1 1 123 SER HG H -7.982 -8.191 -1.259 1.00 . A A . 123 SER HG 1 1 13 33089 1 1 123 SER N N -9.234 -6.880 0.573 1.00 . A A . 123 SER N 1 1 13 33090 1 1 123 SER O O -5.783 -6.153 -0.206 1.00 . A A . 123 SER O 1 1 13 33091 1 1 123 SER OG O -7.391 -8.810 -0.826 1.00 . A A . 123 SER OG 1 1 13 33092 1 1 124 GLN C C -7.034 -3.178 -1.616 1.00 . A A . 124 GLN C 1 1 13 33093 1 1 124 GLN CA C -6.999 -4.636 -2.078 1.00 . A A . 124 GLN CA 1 1 13 33094 1 1 124 GLN CB C -7.709 -4.759 -3.429 1.00 . A A . 124 GLN CB 1 1 13 33095 1 1 124 GLN CD C -8.353 -6.330 -5.261 1.00 . A A . 124 GLN CD 1 1 13 33096 1 1 124 GLN CG C -7.605 -6.199 -3.933 1.00 . A A . 124 GLN CG 1 1 13 33097 1 1 124 GLN H H -8.671 -5.546 -1.069 1.00 . A A . 124 GLN H 1 1 13 33098 1 1 124 GLN HA H -5.973 -4.956 -2.185 1.00 . A A . 124 GLN HA 1 1 13 33099 1 1 124 GLN HB2 H -8.749 -4.490 -3.313 1.00 . A A . 124 GLN HB2 1 1 13 33100 1 1 124 GLN HB3 H -7.243 -4.094 -4.142 1.00 . A A . 124 GLN HB3 1 1 13 33101 1 1 124 GLN HE21 H -7.489 -8.054 -5.738 1.00 . A A . 124 GLN HE21 1 1 13 33102 1 1 124 GLN HE22 H -8.606 -7.462 -6.872 1.00 . A A . 124 GLN HE22 1 1 13 33103 1 1 124 GLN HG2 H -6.565 -6.454 -4.079 1.00 . A A . 124 GLN HG2 1 1 13 33104 1 1 124 GLN HG3 H -8.042 -6.866 -3.206 1.00 . A A . 124 GLN HG3 1 1 13 33105 1 1 124 GLN N N -7.692 -5.499 -1.077 1.00 . A A . 124 GLN N 1 1 13 33106 1 1 124 GLN NE2 N -8.132 -7.368 -6.020 1.00 . A A . 124 GLN NE2 1 1 13 33107 1 1 124 GLN O O -7.991 -2.728 -1.018 1.00 . A A . 124 GLN O 1 1 13 33108 1 1 124 GLN OE1 O -9.147 -5.482 -5.611 1.00 . A A . 124 GLN OE1 1 1 13 33109 1 1 125 PHE C C -5.343 -0.173 -2.605 1.00 . A A . 125 PHE C 1 1 13 33110 1 1 125 PHE CA C -5.952 -1.006 -1.477 1.00 . A A . 125 PHE CA 1 1 13 33111 1 1 125 PHE CB C -5.094 -0.864 -0.217 1.00 . A A . 125 PHE CB 1 1 13 33112 1 1 125 PHE CD1 C -3.278 -2.593 -0.468 1.00 . A A . 125 PHE CD1 1 1 13 33113 1 1 125 PHE CD2 C -2.738 -0.267 -0.889 1.00 . A A . 125 PHE CD2 1 1 13 33114 1 1 125 PHE CE1 C -1.956 -2.953 -0.760 1.00 . A A . 125 PHE CE1 1 1 13 33115 1 1 125 PHE CE2 C -1.417 -0.626 -1.181 1.00 . A A . 125 PHE CE2 1 1 13 33116 1 1 125 PHE CG C -3.669 -1.251 -0.533 1.00 . A A . 125 PHE CG 1 1 13 33117 1 1 125 PHE CZ C -1.026 -1.970 -1.116 1.00 . A A . 125 PHE CZ 1 1 13 33118 1 1 125 PHE H H -5.235 -2.827 -2.376 1.00 . A A . 125 PHE H 1 1 13 33119 1 1 125 PHE HA H -6.953 -0.657 -1.272 1.00 . A A . 125 PHE HA 1 1 13 33120 1 1 125 PHE HB2 H -5.122 0.159 0.124 1.00 . A A . 125 PHE HB2 1 1 13 33121 1 1 125 PHE HB3 H -5.479 -1.513 0.556 1.00 . A A . 125 PHE HB3 1 1 13 33122 1 1 125 PHE HD1 H -3.995 -3.352 -0.192 1.00 . A A . 125 PHE HD1 1 1 13 33123 1 1 125 PHE HD2 H -3.040 0.768 -0.939 1.00 . A A . 125 PHE HD2 1 1 13 33124 1 1 125 PHE HE1 H -1.654 -3.989 -0.709 1.00 . A A . 125 PHE HE1 1 1 13 33125 1 1 125 PHE HE2 H -0.700 0.132 -1.455 1.00 . A A . 125 PHE HE2 1 1 13 33126 1 1 125 PHE HZ H -0.006 -2.247 -1.341 1.00 . A A . 125 PHE HZ 1 1 13 33127 1 1 125 PHE N N -5.993 -2.439 -1.893 1.00 . A A . 125 PHE N 1 1 13 33128 1 1 125 PHE O O -4.718 -0.698 -3.506 1.00 . A A . 125 PHE O 1 1 13 33129 1 1 126 PHE C C -4.298 3.223 -3.021 1.00 . A A . 126 PHE C 1 1 13 33130 1 1 126 PHE CA C -4.951 1.987 -3.643 1.00 . A A . 126 PHE CA 1 1 13 33131 1 1 126 PHE CB C -6.073 2.425 -4.586 1.00 . A A . 126 PHE CB 1 1 13 33132 1 1 126 PHE CD1 C -8.112 2.606 -3.116 1.00 . A A . 126 PHE CD1 1 1 13 33133 1 1 126 PHE CD2 C -6.991 4.642 -3.811 1.00 . A A . 126 PHE CD2 1 1 13 33134 1 1 126 PHE CE1 C -9.049 3.366 -2.405 1.00 . A A . 126 PHE CE1 1 1 13 33135 1 1 126 PHE CE2 C -7.929 5.400 -3.099 1.00 . A A . 126 PHE CE2 1 1 13 33136 1 1 126 PHE CG C -7.083 3.245 -3.819 1.00 . A A . 126 PHE CG 1 1 13 33137 1 1 126 PHE CZ C -8.958 4.762 -2.396 1.00 . A A . 126 PHE CZ 1 1 13 33138 1 1 126 PHE H H -6.029 1.525 -1.834 1.00 . A A . 126 PHE H 1 1 13 33139 1 1 126 PHE HA H -4.209 1.434 -4.202 1.00 . A A . 126 PHE HA 1 1 13 33140 1 1 126 PHE HB2 H -5.660 3.021 -5.387 1.00 . A A . 126 PHE HB2 1 1 13 33141 1 1 126 PHE HB3 H -6.558 1.553 -4.999 1.00 . A A . 126 PHE HB3 1 1 13 33142 1 1 126 PHE HD1 H -8.183 1.529 -3.123 1.00 . A A . 126 PHE HD1 1 1 13 33143 1 1 126 PHE HD2 H -6.197 5.135 -4.352 1.00 . A A . 126 PHE HD2 1 1 13 33144 1 1 126 PHE HE1 H -9.844 2.873 -1.863 1.00 . A A . 126 PHE HE1 1 1 13 33145 1 1 126 PHE HE2 H -7.858 6.478 -3.093 1.00 . A A . 126 PHE HE2 1 1 13 33146 1 1 126 PHE HZ H -9.681 5.347 -1.848 1.00 . A A . 126 PHE HZ 1 1 13 33147 1 1 126 PHE N N -5.520 1.122 -2.568 1.00 . A A . 126 PHE N 1 1 13 33148 1 1 126 PHE O O -4.654 3.651 -1.940 1.00 . A A . 126 PHE O 1 1 13 33149 1 1 127 ILE C C -2.762 6.150 -4.194 1.00 . A A . 127 ILE C 1 1 13 33150 1 1 127 ILE CA C -2.656 5.015 -3.171 1.00 . A A . 127 ILE CA 1 1 13 33151 1 1 127 ILE CB C -1.181 4.697 -2.917 1.00 . A A . 127 ILE CB 1 1 13 33152 1 1 127 ILE CD1 C 0.392 3.121 -1.782 1.00 . A A . 127 ILE CD1 1 1 13 33153 1 1 127 ILE CG1 C -1.078 3.501 -1.970 1.00 . A A . 127 ILE CG1 1 1 13 33154 1 1 127 ILE CG2 C -0.498 5.909 -2.279 1.00 . A A . 127 ILE CG2 1 1 13 33155 1 1 127 ILE H H -3.078 3.434 -4.574 1.00 . A A . 127 ILE H 1 1 13 33156 1 1 127 ILE HA H -3.122 5.323 -2.245 1.00 . A A . 127 ILE HA 1 1 13 33157 1 1 127 ILE HB H -0.697 4.462 -3.853 1.00 . A A . 127 ILE HB 1 1 13 33158 1 1 127 ILE HD11 H 0.883 3.869 -1.176 1.00 . A A . 127 ILE HD11 1 1 13 33159 1 1 127 ILE HD12 H 0.876 3.065 -2.746 1.00 . A A . 127 ILE HD12 1 1 13 33160 1 1 127 ILE HD13 H 0.457 2.161 -1.290 1.00 . A A . 127 ILE HD13 1 1 13 33161 1 1 127 ILE HG12 H -1.509 3.761 -1.015 1.00 . A A . 127 ILE HG12 1 1 13 33162 1 1 127 ILE HG13 H -1.613 2.661 -2.389 1.00 . A A . 127 ILE HG13 1 1 13 33163 1 1 127 ILE HG21 H 0.547 5.690 -2.115 1.00 . A A . 127 ILE HG21 1 1 13 33164 1 1 127 ILE HG22 H -0.970 6.133 -1.335 1.00 . A A . 127 ILE HG22 1 1 13 33165 1 1 127 ILE HG23 H -0.587 6.761 -2.937 1.00 . A A . 127 ILE HG23 1 1 13 33166 1 1 127 ILE N N -3.343 3.800 -3.704 1.00 . A A . 127 ILE N 1 1 13 33167 1 1 127 ILE O O -2.530 5.957 -5.370 1.00 . A A . 127 ILE O 1 1 13 33168 1 1 128 CYS C C -2.147 9.522 -4.373 1.00 . A A . 128 CYS C 1 1 13 33169 1 1 128 CYS CA C -3.223 8.483 -4.701 1.00 . A A . 128 CYS CA 1 1 13 33170 1 1 128 CYS CB C -4.610 9.119 -4.561 1.00 . A A . 128 CYS CB 1 1 13 33171 1 1 128 CYS H H -3.283 7.466 -2.800 1.00 . A A . 128 CYS H 1 1 13 33172 1 1 128 CYS HA H -3.088 8.137 -5.717 1.00 . A A . 128 CYS HA 1 1 13 33173 1 1 128 CYS HB2 H -4.610 9.803 -3.726 1.00 . A A . 128 CYS HB2 1 1 13 33174 1 1 128 CYS HB3 H -4.855 9.652 -5.466 1.00 . A A . 128 CYS HB3 1 1 13 33175 1 1 128 CYS HG H -6.513 7.896 -4.955 1.00 . A A . 128 CYS HG 1 1 13 33176 1 1 128 CYS N N -3.105 7.333 -3.755 1.00 . A A . 128 CYS N 1 1 13 33177 1 1 128 CYS O O -2.173 10.147 -3.331 1.00 . A A . 128 CYS O 1 1 13 33178 1 1 128 CYS SG S -5.839 7.821 -4.275 1.00 . A A . 128 CYS SG 1 1 13 33179 1 1 129 THR C C -0.501 12.045 -5.632 1.00 . A A . 129 THR C 1 1 13 33180 1 1 129 THR CA C -0.123 10.707 -4.992 1.00 . A A . 129 THR CA 1 1 13 33181 1 1 129 THR CB C 1.188 10.211 -5.604 1.00 . A A . 129 THR CB 1 1 13 33182 1 1 129 THR CG2 C 1.334 8.710 -5.355 1.00 . A A . 129 THR CG2 1 1 13 33183 1 1 129 THR H H -1.199 9.194 -6.087 1.00 . A A . 129 THR H 1 1 13 33184 1 1 129 THR HA H 0.003 10.839 -3.927 1.00 . A A . 129 THR HA 1 1 13 33185 1 1 129 THR HB H 2.020 10.730 -5.153 1.00 . A A . 129 THR HB 1 1 13 33186 1 1 129 THR HG1 H 0.317 10.192 -7.342 1.00 . A A . 129 THR HG1 1 1 13 33187 1 1 129 THR HG21 H 0.558 8.179 -5.888 1.00 . A A . 129 THR HG21 1 1 13 33188 1 1 129 THR HG22 H 1.244 8.509 -4.297 1.00 . A A . 129 THR HG22 1 1 13 33189 1 1 129 THR HG23 H 2.301 8.379 -5.703 1.00 . A A . 129 THR HG23 1 1 13 33190 1 1 129 THR N N -1.201 9.711 -5.253 1.00 . A A . 129 THR N 1 1 13 33191 1 1 129 THR O O 0.224 13.016 -5.539 1.00 . A A . 129 THR O 1 1 13 33192 1 1 129 THR OG1 O 1.174 10.459 -7.002 1.00 . A A . 129 THR OG1 1 1 13 33193 1 1 130 ALA C C -3.265 13.945 -6.185 1.00 . A A . 130 ALA C 1 1 13 33194 1 1 130 ALA CA C -2.068 13.368 -6.942 1.00 . A A . 130 ALA CA 1 1 13 33195 1 1 130 ALA CB C -2.472 13.078 -8.388 1.00 . A A . 130 ALA CB 1 1 13 33196 1 1 130 ALA H H -2.196 11.301 -6.346 1.00 . A A . 130 ALA H 1 1 13 33197 1 1 130 ALA HA H -1.257 14.082 -6.931 1.00 . A A . 130 ALA HA 1 1 13 33198 1 1 130 ALA HB1 H -1.589 12.870 -8.975 1.00 . A A . 130 ALA HB1 1 1 13 33199 1 1 130 ALA HB2 H -2.983 13.937 -8.798 1.00 . A A . 130 ALA HB2 1 1 13 33200 1 1 130 ALA HB3 H -3.129 12.222 -8.414 1.00 . A A . 130 ALA HB3 1 1 13 33201 1 1 130 ALA N N -1.632 12.100 -6.285 1.00 . A A . 130 ALA N 1 1 13 33202 1 1 130 ALA O O -4.023 13.228 -5.564 1.00 . A A . 130 ALA O 1 1 13 33203 1 1 131 LYS C C -5.873 15.623 -6.326 1.00 . A A . 131 LYS C 1 1 13 33204 1 1 131 LYS CA C -4.596 15.853 -5.517 1.00 . A A . 131 LYS CA 1 1 13 33205 1 1 131 LYS CB C -4.353 17.354 -5.361 1.00 . A A . 131 LYS CB 1 1 13 33206 1 1 131 LYS CD C -2.818 19.081 -4.394 1.00 . A A . 131 LYS CD 1 1 13 33207 1 1 131 LYS CE C -3.931 19.803 -3.629 1.00 . A A . 131 LYS CE 1 1 13 33208 1 1 131 LYS CG C -3.126 17.582 -4.475 1.00 . A A . 131 LYS CG 1 1 13 33209 1 1 131 LYS H H -2.823 15.801 -6.741 1.00 . A A . 131 LYS H 1 1 13 33210 1 1 131 LYS HA H -4.698 15.398 -4.543 1.00 . A A . 131 LYS HA 1 1 13 33211 1 1 131 LYS HB2 H -4.184 17.795 -6.332 1.00 . A A . 131 LYS HB2 1 1 13 33212 1 1 131 LYS HB3 H -5.215 17.812 -4.901 1.00 . A A . 131 LYS HB3 1 1 13 33213 1 1 131 LYS HD2 H -1.877 19.226 -3.884 1.00 . A A . 131 LYS HD2 1 1 13 33214 1 1 131 LYS HD3 H -2.749 19.486 -5.392 1.00 . A A . 131 LYS HD3 1 1 13 33215 1 1 131 LYS HE2 H -4.759 19.996 -4.295 1.00 . A A . 131 LYS HE2 1 1 13 33216 1 1 131 LYS HE3 H -4.265 19.186 -2.807 1.00 . A A . 131 LYS HE3 1 1 13 33217 1 1 131 LYS HG2 H -3.321 17.199 -3.485 1.00 . A A . 131 LYS HG2 1 1 13 33218 1 1 131 LYS HG3 H -2.277 17.065 -4.898 1.00 . A A . 131 LYS HG3 1 1 13 33219 1 1 131 LYS HZ1 H -3.089 21.688 -3.891 1.00 . A A . 131 LYS HZ1 1 1 13 33220 1 1 131 LYS HZ2 H -2.610 20.910 -2.462 1.00 . A A . 131 LYS HZ2 1 1 13 33221 1 1 131 LYS HZ3 H -4.165 21.586 -2.579 1.00 . A A . 131 LYS HZ3 1 1 13 33222 1 1 131 LYS N N -3.444 15.237 -6.233 1.00 . A A . 131 LYS N 1 1 13 33223 1 1 131 LYS NZ N -3.409 21.095 -3.100 1.00 . A A . 131 LYS NZ 1 1 13 33224 1 1 131 LYS O O -6.020 16.117 -7.426 1.00 . A A . 131 LYS O 1 1 13 33225 1 1 132 THR C C -9.259 14.907 -5.595 1.00 . A A . 132 THR C 1 1 13 33226 1 1 132 THR CA C -8.074 14.602 -6.514 1.00 . A A . 132 THR CA 1 1 13 33227 1 1 132 THR CB C -8.112 13.128 -6.924 1.00 . A A . 132 THR CB 1 1 13 33228 1 1 132 THR CG2 C -6.850 12.782 -7.714 1.00 . A A . 132 THR CG2 1 1 13 33229 1 1 132 THR H H -6.654 14.487 -4.897 1.00 . A A . 132 THR H 1 1 13 33230 1 1 132 THR HA H -8.134 15.223 -7.395 1.00 . A A . 132 THR HA 1 1 13 33231 1 1 132 THR HB H -8.980 12.944 -7.540 1.00 . A A . 132 THR HB 1 1 13 33232 1 1 132 THR HG1 H -7.372 12.460 -5.255 1.00 . A A . 132 THR HG1 1 1 13 33233 1 1 132 THR HG21 H -5.979 13.054 -7.138 1.00 . A A . 132 THR HG21 1 1 13 33234 1 1 132 THR HG22 H -6.849 13.328 -8.646 1.00 . A A . 132 THR HG22 1 1 13 33235 1 1 132 THR HG23 H -6.832 11.721 -7.917 1.00 . A A . 132 THR HG23 1 1 13 33236 1 1 132 THR N N -6.799 14.874 -5.785 1.00 . A A . 132 THR N 1 1 13 33237 1 1 132 THR O O -9.130 14.917 -4.387 1.00 . A A . 132 THR O 1 1 13 33238 1 1 132 THR OG1 O -8.179 12.324 -5.756 1.00 . A A . 132 THR OG1 1 1 13 33239 1 1 133 GLU C C -12.605 14.289 -5.400 1.00 . A A . 133 GLU C 1 1 13 33240 1 1 133 GLU CA C -11.612 15.453 -5.319 1.00 . A A . 133 GLU CA 1 1 13 33241 1 1 133 GLU CB C -12.280 16.731 -5.830 1.00 . A A . 133 GLU CB 1 1 13 33242 1 1 133 GLU CD C -12.006 19.195 -6.135 1.00 . A A . 133 GLU CD 1 1 13 33243 1 1 133 GLU CG C -11.312 17.907 -5.691 1.00 . A A . 133 GLU CG 1 1 13 33244 1 1 133 GLU H H -10.493 15.134 -7.134 1.00 . A A . 133 GLU H 1 1 13 33245 1 1 133 GLU HA H -11.311 15.594 -4.291 1.00 . A A . 133 GLU HA 1 1 13 33246 1 1 133 GLU HB2 H -12.550 16.607 -6.867 1.00 . A A . 133 GLU HB2 1 1 13 33247 1 1 133 GLU HB3 H -13.169 16.930 -5.249 1.00 . A A . 133 GLU HB3 1 1 13 33248 1 1 133 GLU HG2 H -11.004 17.999 -4.659 1.00 . A A . 133 GLU HG2 1 1 13 33249 1 1 133 GLU HG3 H -10.445 17.735 -6.312 1.00 . A A . 133 GLU HG3 1 1 13 33250 1 1 133 GLU N N -10.413 15.151 -6.158 1.00 . A A . 133 GLU N 1 1 13 33251 1 1 133 GLU O O -13.205 13.906 -4.417 1.00 . A A . 133 GLU O 1 1 13 33252 1 1 133 GLU OE1 O -13.099 19.102 -6.670 1.00 . A A . 133 GLU OE1 1 1 13 33253 1 1 133 GLU OE2 O -11.434 20.254 -5.933 1.00 . A A . 133 GLU OE2 1 1 13 33254 1 1 134 TRP C C -13.281 11.411 -5.855 1.00 . A A . 134 TRP C 1 1 13 33255 1 1 134 TRP CA C -13.750 12.598 -6.706 1.00 . A A . 134 TRP CA 1 1 13 33256 1 1 134 TRP CB C -13.864 12.184 -8.183 1.00 . A A . 134 TRP CB 1 1 13 33257 1 1 134 TRP CD1 C -11.747 11.372 -9.299 1.00 . A A . 134 TRP CD1 1 1 13 33258 1 1 134 TRP CD2 C -11.888 13.616 -9.255 1.00 . A A . 134 TRP CD2 1 1 13 33259 1 1 134 TRP CE2 C -10.666 13.299 -9.894 1.00 . A A . 134 TRP CE2 1 1 13 33260 1 1 134 TRP CE3 C -12.223 14.974 -9.102 1.00 . A A . 134 TRP CE3 1 1 13 33261 1 1 134 TRP CG C -12.552 12.374 -8.879 1.00 . A A . 134 TRP CG 1 1 13 33262 1 1 134 TRP CH2 C -10.154 15.637 -10.203 1.00 . A A . 134 TRP CH2 1 1 13 33263 1 1 134 TRP CZ2 C -9.806 14.292 -10.362 1.00 . A A . 134 TRP CZ2 1 1 13 33264 1 1 134 TRP CZ3 C -11.359 15.977 -9.574 1.00 . A A . 134 TRP CZ3 1 1 13 33265 1 1 134 TRP H H -12.300 14.056 -7.347 1.00 . A A . 134 TRP H 1 1 13 33266 1 1 134 TRP HA H -14.720 12.918 -6.353 1.00 . A A . 134 TRP HA 1 1 13 33267 1 1 134 TRP HB2 H -14.153 11.145 -8.244 1.00 . A A . 134 TRP HB2 1 1 13 33268 1 1 134 TRP HB3 H -14.615 12.791 -8.666 1.00 . A A . 134 TRP HB3 1 1 13 33269 1 1 134 TRP HD1 H -11.944 10.318 -9.186 1.00 . A A . 134 TRP HD1 1 1 13 33270 1 1 134 TRP HE1 H -9.882 11.408 -10.278 1.00 . A A . 134 TRP HE1 1 1 13 33271 1 1 134 TRP HE3 H -13.150 15.246 -8.623 1.00 . A A . 134 TRP HE3 1 1 13 33272 1 1 134 TRP HH2 H -9.494 16.412 -10.564 1.00 . A A . 134 TRP HH2 1 1 13 33273 1 1 134 TRP HZ2 H -8.878 14.024 -10.845 1.00 . A A . 134 TRP HZ2 1 1 13 33274 1 1 134 TRP HZ3 H -11.626 17.017 -9.452 1.00 . A A . 134 TRP HZ3 1 1 13 33275 1 1 134 TRP N N -12.789 13.729 -6.566 1.00 . A A . 134 TRP N 1 1 13 33276 1 1 134 TRP NE1 N -10.625 11.920 -9.895 1.00 . A A . 134 TRP NE1 1 1 13 33277 1 1 134 TRP O O -14.080 10.678 -5.306 1.00 . A A . 134 TRP O 1 1 13 33278 1 1 135 LEU C C -11.925 10.260 -3.456 1.00 . A A . 135 LEU C 1 1 13 33279 1 1 135 LEU CA C -11.487 10.078 -4.910 1.00 . A A . 135 LEU CA 1 1 13 33280 1 1 135 LEU CB C -9.966 10.033 -4.976 1.00 . A A . 135 LEU CB 1 1 13 33281 1 1 135 LEU CD1 C -8.069 9.452 -6.458 1.00 . A A . 135 LEU CD1 1 1 13 33282 1 1 135 LEU CD2 C -10.367 8.941 -7.215 1.00 . A A . 135 LEU CD2 1 1 13 33283 1 1 135 LEU CG C -9.505 9.935 -6.435 1.00 . A A . 135 LEU CG 1 1 13 33284 1 1 135 LEU H H -11.363 11.819 -6.177 1.00 . A A . 135 LEU H 1 1 13 33285 1 1 135 LEU HA H -11.880 9.149 -5.286 1.00 . A A . 135 LEU HA 1 1 13 33286 1 1 135 LEU HB2 H -9.564 10.931 -4.530 1.00 . A A . 135 LEU HB2 1 1 13 33287 1 1 135 LEU HB3 H -9.611 9.173 -4.430 1.00 . A A . 135 LEU HB3 1 1 13 33288 1 1 135 LEU HD11 H -7.704 9.453 -7.473 1.00 . A A . 135 LEU HD11 1 1 13 33289 1 1 135 LEU HD12 H -8.035 8.449 -6.060 1.00 . A A . 135 LEU HD12 1 1 13 33290 1 1 135 LEU HD13 H -7.460 10.101 -5.850 1.00 . A A . 135 LEU HD13 1 1 13 33291 1 1 135 LEU HD21 H -9.910 8.750 -8.174 1.00 . A A . 135 LEU HD21 1 1 13 33292 1 1 135 LEU HD22 H -11.350 9.355 -7.365 1.00 . A A . 135 LEU HD22 1 1 13 33293 1 1 135 LEU HD23 H -10.443 8.016 -6.662 1.00 . A A . 135 LEU HD23 1 1 13 33294 1 1 135 LEU HG H -9.567 10.908 -6.898 1.00 . A A . 135 LEU HG 1 1 13 33295 1 1 135 LEU N N -11.995 11.215 -5.734 1.00 . A A . 135 LEU N 1 1 13 33296 1 1 135 LEU O O -12.173 9.302 -2.748 1.00 . A A . 135 LEU O 1 1 13 33297 1 1 136 ASP C C -13.954 11.586 -1.477 1.00 . A A . 136 ASP C 1 1 13 33298 1 1 136 ASP CA C -12.434 11.718 -1.591 1.00 . A A . 136 ASP CA 1 1 13 33299 1 1 136 ASP CB C -12.010 13.125 -1.169 1.00 . A A . 136 ASP CB 1 1 13 33300 1 1 136 ASP CG C -12.313 13.327 0.317 1.00 . A A . 136 ASP CG 1 1 13 33301 1 1 136 ASP H H -11.810 12.235 -3.586 1.00 . A A . 136 ASP H 1 1 13 33302 1 1 136 ASP HA H -11.960 10.992 -0.947 1.00 . A A . 136 ASP HA 1 1 13 33303 1 1 136 ASP HB2 H -10.950 13.250 -1.342 1.00 . A A . 136 ASP HB2 1 1 13 33304 1 1 136 ASP HB3 H -12.557 13.856 -1.746 1.00 . A A . 136 ASP HB3 1 1 13 33305 1 1 136 ASP N N -12.018 11.478 -3.001 1.00 . A A . 136 ASP N 1 1 13 33306 1 1 136 ASP O O -14.698 12.316 -2.102 1.00 . A A . 136 ASP O 1 1 13 33307 1 1 136 ASP OD1 O -12.744 12.377 0.948 1.00 . A A . 136 ASP OD1 1 1 13 33308 1 1 136 ASP OD2 O -12.105 14.429 0.799 1.00 . A A . 136 ASP OD2 1 1 13 33309 1 1 137 GLY C C -16.179 9.617 0.701 1.00 . A A . 137 GLY C 1 1 13 33310 1 1 137 GLY CA C -15.891 10.481 -0.530 1.00 . A A . 137 GLY CA 1 1 13 33311 1 1 137 GLY H H -13.802 10.082 -0.189 1.00 . A A . 137 GLY H 1 1 13 33312 1 1 137 GLY HA2 H -16.359 11.449 -0.410 1.00 . A A . 137 GLY HA2 1 1 13 33313 1 1 137 GLY HA3 H -16.289 9.995 -1.408 1.00 . A A . 137 GLY HA3 1 1 13 33314 1 1 137 GLY N N -14.420 10.660 -0.683 1.00 . A A . 137 GLY N 1 1 13 33315 1 1 137 GLY O O -15.870 9.986 1.816 1.00 . A A . 137 GLY O 1 1 13 33316 1 1 138 LYS C C -15.882 6.692 1.969 1.00 . A A . 138 LYS C 1 1 13 33317 1 1 138 LYS CA C -17.087 7.581 1.659 1.00 . A A . 138 LYS CA 1 1 13 33318 1 1 138 LYS CB C -18.294 6.703 1.312 1.00 . A A . 138 LYS CB 1 1 13 33319 1 1 138 LYS CD C -19.935 7.585 -0.381 1.00 . A A . 138 LYS CD 1 1 13 33320 1 1 138 LYS CE C -20.686 6.294 -0.714 1.00 . A A . 138 LYS CE 1 1 13 33321 1 1 138 LYS CG C -19.537 7.587 1.099 1.00 . A A . 138 LYS CG 1 1 13 33322 1 1 138 LYS H H -17.016 8.197 -0.404 1.00 . A A . 138 LYS H 1 1 13 33323 1 1 138 LYS HA H -17.322 8.184 2.524 1.00 . A A . 138 LYS HA 1 1 13 33324 1 1 138 LYS HB2 H -18.079 6.144 0.413 1.00 . A A . 138 LYS HB2 1 1 13 33325 1 1 138 LYS HB3 H -18.477 6.015 2.124 1.00 . A A . 138 LYS HB3 1 1 13 33326 1 1 138 LYS HD2 H -20.573 8.435 -0.581 1.00 . A A . 138 LYS HD2 1 1 13 33327 1 1 138 LYS HD3 H -19.048 7.652 -0.992 1.00 . A A . 138 LYS HD3 1 1 13 33328 1 1 138 LYS HE2 H -20.026 5.448 -0.591 1.00 . A A . 138 LYS HE2 1 1 13 33329 1 1 138 LYS HE3 H -21.532 6.189 -0.051 1.00 . A A . 138 LYS HE3 1 1 13 33330 1 1 138 LYS HG2 H -20.356 7.201 1.689 1.00 . A A . 138 LYS HG2 1 1 13 33331 1 1 138 LYS HG3 H -19.322 8.598 1.407 1.00 . A A . 138 LYS HG3 1 1 13 33332 1 1 138 LYS HZ1 H -20.809 7.211 -2.579 1.00 . A A . 138 LYS HZ1 1 1 13 33333 1 1 138 LYS HZ2 H -22.204 6.355 -2.137 1.00 . A A . 138 LYS HZ2 1 1 13 33334 1 1 138 LYS HZ3 H -20.817 5.514 -2.640 1.00 . A A . 138 LYS HZ3 1 1 13 33335 1 1 138 LYS N N -16.773 8.472 0.504 1.00 . A A . 138 LYS N 1 1 13 33336 1 1 138 LYS NZ N -21.165 6.348 -2.124 1.00 . A A . 138 LYS NZ 1 1 13 33337 1 1 138 LYS O O -15.958 5.790 2.781 1.00 . A A . 138 LYS O 1 1 13 33338 1 1 139 HIS C C -13.016 6.398 2.978 1.00 . A A . 139 HIS C 1 1 13 33339 1 1 139 HIS CA C -13.568 6.090 1.584 1.00 . A A . 139 HIS CA 1 1 13 33340 1 1 139 HIS CB C -12.498 6.397 0.534 1.00 . A A . 139 HIS CB 1 1 13 33341 1 1 139 HIS CD2 C -12.942 4.808 -1.512 1.00 . A A . 139 HIS CD2 1 1 13 33342 1 1 139 HIS CE1 C -13.982 6.221 -2.789 1.00 . A A . 139 HIS CE1 1 1 13 33343 1 1 139 HIS CG C -13.000 5.996 -0.826 1.00 . A A . 139 HIS CG 1 1 13 33344 1 1 139 HIS H H -14.730 7.658 0.672 1.00 . A A . 139 HIS H 1 1 13 33345 1 1 139 HIS HA H -13.838 5.046 1.528 1.00 . A A . 139 HIS HA 1 1 13 33346 1 1 139 HIS HB2 H -12.281 7.455 0.541 1.00 . A A . 139 HIS HB2 1 1 13 33347 1 1 139 HIS HB3 H -11.599 5.843 0.762 1.00 . A A . 139 HIS HB3 1 1 13 33348 1 1 139 HIS HD1 H -13.872 7.822 -1.462 1.00 . A A . 139 HIS HD1 1 1 13 33349 1 1 139 HIS HD2 H -12.487 3.900 -1.148 1.00 . A A . 139 HIS HD2 1 1 13 33350 1 1 139 HIS HE1 H -14.509 6.660 -3.623 1.00 . A A . 139 HIS HE1 1 1 13 33351 1 1 139 HIS HE2 H -13.670 4.274 -3.442 1.00 . A A . 139 HIS HE2 1 1 13 33352 1 1 139 HIS N N -14.772 6.930 1.327 1.00 . A A . 139 HIS N 1 1 13 33353 1 1 139 HIS ND1 N -13.668 6.884 -1.659 1.00 . A A . 139 HIS ND1 1 1 13 33354 1 1 139 HIS NE2 N -13.563 4.955 -2.747 1.00 . A A . 139 HIS NE2 1 1 13 33355 1 1 139 HIS O O -13.164 7.493 3.485 1.00 . A A . 139 HIS O 1 1 13 33356 1 1 140 VAL C C -10.299 5.470 4.926 1.00 . A A . 140 VAL C 1 1 13 33357 1 1 140 VAL CA C -11.818 5.658 4.965 1.00 . A A . 140 VAL CA 1 1 13 33358 1 1 140 VAL CB C -12.430 4.653 5.940 1.00 . A A . 140 VAL CB 1 1 13 33359 1 1 140 VAL CG1 C -11.938 4.953 7.357 1.00 . A A . 140 VAL CG1 1 1 13 33360 1 1 140 VAL CG2 C -13.957 4.768 5.895 1.00 . A A . 140 VAL CG2 1 1 13 33361 1 1 140 VAL H H -12.280 4.564 3.166 1.00 . A A . 140 VAL H 1 1 13 33362 1 1 140 VAL HA H -12.045 6.662 5.294 1.00 . A A . 140 VAL HA 1 1 13 33363 1 1 140 VAL HB H -12.134 3.652 5.660 1.00 . A A . 140 VAL HB 1 1 13 33364 1 1 140 VAL HG11 H -11.983 6.018 7.537 1.00 . A A . 140 VAL HG11 1 1 13 33365 1 1 140 VAL HG12 H -10.919 4.613 7.463 1.00 . A A . 140 VAL HG12 1 1 13 33366 1 1 140 VAL HG13 H -12.564 4.441 8.073 1.00 . A A . 140 VAL HG13 1 1 13 33367 1 1 140 VAL HG21 H -14.381 4.264 6.751 1.00 . A A . 140 VAL HG21 1 1 13 33368 1 1 140 VAL HG22 H -14.326 4.311 4.988 1.00 . A A . 140 VAL HG22 1 1 13 33369 1 1 140 VAL HG23 H -14.240 5.809 5.913 1.00 . A A . 140 VAL HG23 1 1 13 33370 1 1 140 VAL N N -12.382 5.438 3.599 1.00 . A A . 140 VAL N 1 1 13 33371 1 1 140 VAL O O -9.790 4.595 4.253 1.00 . A A . 140 VAL O 1 1 13 33372 1 1 141 VAL C C -7.640 5.433 6.914 1.00 . A A . 141 VAL C 1 1 13 33373 1 1 141 VAL CA C -8.087 6.168 5.649 1.00 . A A . 141 VAL CA 1 1 13 33374 1 1 141 VAL CB C -7.475 7.570 5.634 1.00 . A A . 141 VAL CB 1 1 13 33375 1 1 141 VAL CG1 C -5.951 7.469 5.583 1.00 . A A . 141 VAL CG1 1 1 13 33376 1 1 141 VAL CG2 C -7.976 8.329 4.404 1.00 . A A . 141 VAL CG2 1 1 13 33377 1 1 141 VAL H H -10.010 6.987 6.172 1.00 . A A . 141 VAL H 1 1 13 33378 1 1 141 VAL HA H -7.758 5.621 4.776 1.00 . A A . 141 VAL HA 1 1 13 33379 1 1 141 VAL HB H -7.770 8.100 6.530 1.00 . A A . 141 VAL HB 1 1 13 33380 1 1 141 VAL HG11 H -5.525 8.459 5.623 1.00 . A A . 141 VAL HG11 1 1 13 33381 1 1 141 VAL HG12 H -5.654 6.984 4.665 1.00 . A A . 141 VAL HG12 1 1 13 33382 1 1 141 VAL HG13 H -5.599 6.892 6.423 1.00 . A A . 141 VAL HG13 1 1 13 33383 1 1 141 VAL HG21 H -7.600 7.854 3.509 1.00 . A A . 141 VAL HG21 1 1 13 33384 1 1 141 VAL HG22 H -7.626 9.351 4.442 1.00 . A A . 141 VAL HG22 1 1 13 33385 1 1 141 VAL HG23 H -9.057 8.319 4.389 1.00 . A A . 141 VAL HG23 1 1 13 33386 1 1 141 VAL N N -9.574 6.288 5.640 1.00 . A A . 141 VAL N 1 1 13 33387 1 1 141 VAL O O -8.088 5.731 8.004 1.00 . A A . 141 VAL O 1 1 13 33388 1 1 142 PHE C C -4.830 4.095 8.282 1.00 . A A . 142 PHE C 1 1 13 33389 1 1 142 PHE CA C -6.282 3.719 7.978 1.00 . A A . 142 PHE CA 1 1 13 33390 1 1 142 PHE CB C -6.387 2.212 7.715 1.00 . A A . 142 PHE CB 1 1 13 33391 1 1 142 PHE CD1 C -5.619 1.906 5.332 1.00 . A A . 142 PHE CD1 1 1 13 33392 1 1 142 PHE CD2 C -4.134 1.242 7.131 1.00 . A A . 142 PHE CD2 1 1 13 33393 1 1 142 PHE CE1 C -4.665 1.495 4.394 1.00 . A A . 142 PHE CE1 1 1 13 33394 1 1 142 PHE CE2 C -3.181 0.829 6.193 1.00 . A A . 142 PHE CE2 1 1 13 33395 1 1 142 PHE CG C -5.353 1.781 6.701 1.00 . A A . 142 PHE CG 1 1 13 33396 1 1 142 PHE CZ C -3.446 0.955 4.824 1.00 . A A . 142 PHE CZ 1 1 13 33397 1 1 142 PHE H H -6.413 4.249 5.892 1.00 . A A . 142 PHE H 1 1 13 33398 1 1 142 PHE HA H -6.896 3.971 8.831 1.00 . A A . 142 PHE HA 1 1 13 33399 1 1 142 PHE HB2 H -6.222 1.675 8.638 1.00 . A A . 142 PHE HB2 1 1 13 33400 1 1 142 PHE HB3 H -7.372 1.983 7.338 1.00 . A A . 142 PHE HB3 1 1 13 33401 1 1 142 PHE HD1 H -6.559 2.324 5.001 1.00 . A A . 142 PHE HD1 1 1 13 33402 1 1 142 PHE HD2 H -3.928 1.146 8.187 1.00 . A A . 142 PHE HD2 1 1 13 33403 1 1 142 PHE HE1 H -4.869 1.592 3.337 1.00 . A A . 142 PHE HE1 1 1 13 33404 1 1 142 PHE HE2 H -2.242 0.414 6.524 1.00 . A A . 142 PHE HE2 1 1 13 33405 1 1 142 PHE HZ H -2.711 0.636 4.100 1.00 . A A . 142 PHE HZ 1 1 13 33406 1 1 142 PHE N N -6.760 4.472 6.780 1.00 . A A . 142 PHE N 1 1 13 33407 1 1 142 PHE O O -4.230 3.592 9.211 1.00 . A A . 142 PHE O 1 1 13 33408 1 1 143 GLY C C -2.464 6.535 6.823 1.00 . A A . 143 GLY C 1 1 13 33409 1 1 143 GLY CA C -2.849 5.392 7.767 1.00 . A A . 143 GLY CA 1 1 13 33410 1 1 143 GLY H H -4.758 5.381 6.769 1.00 . A A . 143 GLY H 1 1 13 33411 1 1 143 GLY HA2 H -2.753 5.724 8.791 1.00 . A A . 143 GLY HA2 1 1 13 33412 1 1 143 GLY HA3 H -2.192 4.552 7.601 1.00 . A A . 143 GLY HA3 1 1 13 33413 1 1 143 GLY N N -4.259 4.983 7.512 1.00 . A A . 143 GLY N 1 1 13 33414 1 1 143 GLY O O -3.262 6.990 6.027 1.00 . A A . 143 GLY O 1 1 13 33415 1 1 144 GLN C C 0.672 7.953 5.678 1.00 . A A . 144 GLN C 1 1 13 33416 1 1 144 GLN CA C -0.811 8.124 6.025 1.00 . A A . 144 GLN CA 1 1 13 33417 1 1 144 GLN CB C -1.016 9.454 6.753 1.00 . A A . 144 GLN CB 1 1 13 33418 1 1 144 GLN CD C -0.495 10.689 8.862 1.00 . A A . 144 GLN CD 1 1 13 33419 1 1 144 GLN CG C -0.102 9.506 7.979 1.00 . A A . 144 GLN CG 1 1 13 33420 1 1 144 GLN H H -0.625 6.626 7.564 1.00 . A A . 144 GLN H 1 1 13 33421 1 1 144 GLN HA H -1.395 8.117 5.115 1.00 . A A . 144 GLN HA 1 1 13 33422 1 1 144 GLN HB2 H -0.775 10.270 6.088 1.00 . A A . 144 GLN HB2 1 1 13 33423 1 1 144 GLN HB3 H -2.044 9.537 7.069 1.00 . A A . 144 GLN HB3 1 1 13 33424 1 1 144 GLN HE21 H 1.383 11.222 9.226 1.00 . A A . 144 GLN HE21 1 1 13 33425 1 1 144 GLN HE22 H 0.199 12.190 9.963 1.00 . A A . 144 GLN HE22 1 1 13 33426 1 1 144 GLN HG2 H -0.204 8.588 8.540 1.00 . A A . 144 GLN HG2 1 1 13 33427 1 1 144 GLN HG3 H 0.922 9.621 7.660 1.00 . A A . 144 GLN HG3 1 1 13 33428 1 1 144 GLN N N -1.249 7.006 6.909 1.00 . A A . 144 GLN N 1 1 13 33429 1 1 144 GLN NE2 N 0.440 11.429 9.395 1.00 . A A . 144 GLN NE2 1 1 13 33430 1 1 144 GLN O O 1.369 7.156 6.273 1.00 . A A . 144 GLN O 1 1 13 33431 1 1 144 GLN OE1 O -1.664 10.945 9.071 1.00 . A A . 144 GLN OE1 1 1 13 33432 1 1 145 VAL C C 3.389 9.688 5.007 1.00 . A A . 145 VAL C 1 1 13 33433 1 1 145 VAL CA C 2.583 8.579 4.327 1.00 . A A . 145 VAL CA 1 1 13 33434 1 1 145 VAL CB C 2.676 8.738 2.813 1.00 . A A . 145 VAL CB 1 1 13 33435 1 1 145 VAL CG1 C 4.133 8.893 2.412 1.00 . A A . 145 VAL CG1 1 1 13 33436 1 1 145 VAL CG2 C 2.088 7.504 2.129 1.00 . A A . 145 VAL CG2 1 1 13 33437 1 1 145 VAL H H 0.589 9.327 4.243 1.00 . A A . 145 VAL H 1 1 13 33438 1 1 145 VAL HA H 2.970 7.613 4.616 1.00 . A A . 145 VAL HA 1 1 13 33439 1 1 145 VAL HB H 2.125 9.616 2.511 1.00 . A A . 145 VAL HB 1 1 13 33440 1 1 145 VAL HG11 H 4.729 8.168 2.941 1.00 . A A . 145 VAL HG11 1 1 13 33441 1 1 145 VAL HG12 H 4.462 9.888 2.667 1.00 . A A . 145 VAL HG12 1 1 13 33442 1 1 145 VAL HG13 H 4.233 8.741 1.349 1.00 . A A . 145 VAL HG13 1 1 13 33443 1 1 145 VAL HG21 H 2.309 7.536 1.072 1.00 . A A . 145 VAL HG21 1 1 13 33444 1 1 145 VAL HG22 H 1.018 7.490 2.273 1.00 . A A . 145 VAL HG22 1 1 13 33445 1 1 145 VAL HG23 H 2.521 6.612 2.559 1.00 . A A . 145 VAL HG23 1 1 13 33446 1 1 145 VAL N N 1.160 8.694 4.716 1.00 . A A . 145 VAL N 1 1 13 33447 1 1 145 VAL O O 3.022 10.845 4.971 1.00 . A A . 145 VAL O 1 1 13 33448 1 1 146 VAL C C 6.611 10.606 5.495 1.00 . A A . 146 VAL C 1 1 13 33449 1 1 146 VAL CA C 5.329 10.373 6.300 1.00 . A A . 146 VAL CA 1 1 13 33450 1 1 146 VAL CB C 5.688 9.890 7.708 1.00 . A A . 146 VAL CB 1 1 13 33451 1 1 146 VAL CG1 C 4.432 9.882 8.580 1.00 . A A . 146 VAL CG1 1 1 13 33452 1 1 146 VAL CG2 C 6.260 8.472 7.633 1.00 . A A . 146 VAL CG2 1 1 13 33453 1 1 146 VAL H H 4.768 8.403 5.631 1.00 . A A . 146 VAL H 1 1 13 33454 1 1 146 VAL HA H 4.779 11.301 6.372 1.00 . A A . 146 VAL HA 1 1 13 33455 1 1 146 VAL HB H 6.423 10.554 8.140 1.00 . A A . 146 VAL HB 1 1 13 33456 1 1 146 VAL HG11 H 4.667 9.458 9.545 1.00 . A A . 146 VAL HG11 1 1 13 33457 1 1 146 VAL HG12 H 3.666 9.288 8.102 1.00 . A A . 146 VAL HG12 1 1 13 33458 1 1 146 VAL HG13 H 4.075 10.893 8.708 1.00 . A A . 146 VAL HG13 1 1 13 33459 1 1 146 VAL HG21 H 7.135 8.469 7.001 1.00 . A A . 146 VAL HG21 1 1 13 33460 1 1 146 VAL HG22 H 5.516 7.807 7.220 1.00 . A A . 146 VAL HG22 1 1 13 33461 1 1 146 VAL HG23 H 6.529 8.139 8.624 1.00 . A A . 146 VAL HG23 1 1 13 33462 1 1 146 VAL N N 4.491 9.342 5.622 1.00 . A A . 146 VAL N 1 1 13 33463 1 1 146 VAL O O 7.121 11.707 5.429 1.00 . A A . 146 VAL O 1 1 13 33464 1 1 147 GLU C C 8.344 8.828 2.859 1.00 . A A . 147 GLU C 1 1 13 33465 1 1 147 GLU CA C 8.392 9.740 4.087 1.00 . A A . 147 GLU CA 1 1 13 33466 1 1 147 GLU CB C 9.599 9.361 4.949 1.00 . A A . 147 GLU CB 1 1 13 33467 1 1 147 GLU CD C 10.925 9.957 6.980 1.00 . A A . 147 GLU CD 1 1 13 33468 1 1 147 GLU CG C 9.659 10.269 6.178 1.00 . A A . 147 GLU CG 1 1 13 33469 1 1 147 GLU H H 6.715 8.696 4.953 1.00 . A A . 147 GLU H 1 1 13 33470 1 1 147 GLU HA H 8.487 10.768 3.768 1.00 . A A . 147 GLU HA 1 1 13 33471 1 1 147 GLU HB2 H 9.506 8.332 5.264 1.00 . A A . 147 GLU HB2 1 1 13 33472 1 1 147 GLU HB3 H 10.504 9.480 4.372 1.00 . A A . 147 GLU HB3 1 1 13 33473 1 1 147 GLU HG2 H 9.676 11.301 5.864 1.00 . A A . 147 GLU HG2 1 1 13 33474 1 1 147 GLU HG3 H 8.793 10.094 6.798 1.00 . A A . 147 GLU HG3 1 1 13 33475 1 1 147 GLU N N 7.139 9.577 4.885 1.00 . A A . 147 GLU N 1 1 13 33476 1 1 147 GLU O O 7.521 7.939 2.764 1.00 . A A . 147 GLU O 1 1 13 33477 1 1 147 GLU OE1 O 11.580 8.979 6.659 1.00 . A A . 147 GLU OE1 1 1 13 33478 1 1 147 GLU OE2 O 11.216 10.700 7.902 1.00 . A A . 147 GLU OE2 1 1 13 33479 1 1 148 GLY C C 8.496 8.856 -0.440 1.00 . A A . 148 GLY C 1 1 13 33480 1 1 148 GLY CA C 9.252 8.173 0.701 1.00 . A A . 148 GLY CA 1 1 13 33481 1 1 148 GLY H H 9.892 9.751 2.023 1.00 . A A . 148 GLY H 1 1 13 33482 1 1 148 GLY HA2 H 10.276 8.004 0.404 1.00 . A A . 148 GLY HA2 1 1 13 33483 1 1 148 GLY HA3 H 8.783 7.228 0.920 1.00 . A A . 148 GLY HA3 1 1 13 33484 1 1 148 GLY N N 9.232 9.035 1.922 1.00 . A A . 148 GLY N 1 1 13 33485 1 1 148 GLY O O 8.325 8.298 -1.505 1.00 . A A . 148 GLY O 1 1 13 33486 1 1 149 MET C C 8.207 10.939 -2.535 1.00 . A A . 149 MET C 1 1 13 33487 1 1 149 MET CA C 7.300 10.768 -1.312 1.00 . A A . 149 MET CA 1 1 13 33488 1 1 149 MET CB C 6.859 12.143 -0.808 1.00 . A A . 149 MET CB 1 1 13 33489 1 1 149 MET CE C 6.757 14.339 1.303 1.00 . A A . 149 MET CE 1 1 13 33490 1 1 149 MET CG C 5.846 11.972 0.326 1.00 . A A . 149 MET CG 1 1 13 33491 1 1 149 MET H H 8.188 10.497 0.632 1.00 . A A . 149 MET H 1 1 13 33492 1 1 149 MET HA H 6.429 10.189 -1.590 1.00 . A A . 149 MET HA 1 1 13 33493 1 1 149 MET HB2 H 7.720 12.686 -0.446 1.00 . A A . 149 MET HB2 1 1 13 33494 1 1 149 MET HB3 H 6.401 12.693 -1.617 1.00 . A A . 149 MET HB3 1 1 13 33495 1 1 149 MET HE1 H 7.225 14.803 0.447 1.00 . A A . 149 MET HE1 1 1 13 33496 1 1 149 MET HE2 H 7.407 13.573 1.706 1.00 . A A . 149 MET HE2 1 1 13 33497 1 1 149 MET HE3 H 6.574 15.085 2.059 1.00 . A A . 149 MET HE3 1 1 13 33498 1 1 149 MET HG2 H 5.038 11.338 -0.007 1.00 . A A . 149 MET HG2 1 1 13 33499 1 1 149 MET HG3 H 6.332 11.518 1.176 1.00 . A A . 149 MET HG3 1 1 13 33500 1 1 149 MET N N 8.041 10.060 -0.232 1.00 . A A . 149 MET N 1 1 13 33501 1 1 149 MET O O 7.755 10.929 -3.662 1.00 . A A . 149 MET O 1 1 13 33502 1 1 149 MET SD S 5.188 13.591 0.800 1.00 . A A . 149 MET SD 1 1 13 33503 1 1 150 ASP C C 10.442 10.015 -4.332 1.00 . A A . 150 ASP C 1 1 13 33504 1 1 150 ASP CA C 10.402 11.294 -3.488 1.00 . A A . 150 ASP CA 1 1 13 33505 1 1 150 ASP CB C 11.810 11.608 -2.977 1.00 . A A . 150 ASP CB 1 1 13 33506 1 1 150 ASP CG C 11.808 12.971 -2.282 1.00 . A A . 150 ASP CG 1 1 13 33507 1 1 150 ASP H H 9.835 11.126 -1.415 1.00 . A A . 150 ASP H 1 1 13 33508 1 1 150 ASP HA H 10.052 12.114 -4.097 1.00 . A A . 150 ASP HA 1 1 13 33509 1 1 150 ASP HB2 H 12.117 10.846 -2.275 1.00 . A A . 150 ASP HB2 1 1 13 33510 1 1 150 ASP HB3 H 12.498 11.630 -3.807 1.00 . A A . 150 ASP HB3 1 1 13 33511 1 1 150 ASP N N 9.483 11.113 -2.328 1.00 . A A . 150 ASP N 1 1 13 33512 1 1 150 ASP O O 10.442 10.065 -5.547 1.00 . A A . 150 ASP O 1 1 13 33513 1 1 150 ASP OD1 O 10.835 13.690 -2.435 1.00 . A A . 150 ASP OD1 1 1 13 33514 1 1 150 ASP OD2 O 12.781 13.272 -1.608 1.00 . A A . 150 ASP OD2 1 1 13 33515 1 1 151 VAL C C 9.144 7.176 -4.919 1.00 . A A . 151 VAL C 1 1 13 33516 1 1 151 VAL CA C 10.545 7.597 -4.471 1.00 . A A . 151 VAL CA 1 1 13 33517 1 1 151 VAL CB C 11.157 6.500 -3.596 1.00 . A A . 151 VAL CB 1 1 13 33518 1 1 151 VAL CG1 C 10.358 6.369 -2.299 1.00 . A A . 151 VAL CG1 1 1 13 33519 1 1 151 VAL CG2 C 11.124 5.167 -4.348 1.00 . A A . 151 VAL CG2 1 1 13 33520 1 1 151 VAL H H 10.500 8.855 -2.721 1.00 . A A . 151 VAL H 1 1 13 33521 1 1 151 VAL HA H 11.167 7.737 -5.343 1.00 . A A . 151 VAL HA 1 1 13 33522 1 1 151 VAL HB H 12.179 6.758 -3.360 1.00 . A A . 151 VAL HB 1 1 13 33523 1 1 151 VAL HG11 H 9.337 6.111 -2.529 1.00 . A A . 151 VAL HG11 1 1 13 33524 1 1 151 VAL HG12 H 10.383 7.309 -1.769 1.00 . A A . 151 VAL HG12 1 1 13 33525 1 1 151 VAL HG13 H 10.797 5.597 -1.685 1.00 . A A . 151 VAL HG13 1 1 13 33526 1 1 151 VAL HG21 H 10.106 4.809 -4.399 1.00 . A A . 151 VAL HG21 1 1 13 33527 1 1 151 VAL HG22 H 11.735 4.444 -3.827 1.00 . A A . 151 VAL HG22 1 1 13 33528 1 1 151 VAL HG23 H 11.508 5.308 -5.348 1.00 . A A . 151 VAL HG23 1 1 13 33529 1 1 151 VAL N N 10.491 8.873 -3.702 1.00 . A A . 151 VAL N 1 1 13 33530 1 1 151 VAL O O 8.971 6.594 -5.972 1.00 . A A . 151 VAL O 1 1 13 33531 1 1 152 VAL C C 6.431 7.621 -5.903 1.00 . A A . 152 VAL C 1 1 13 33532 1 1 152 VAL CA C 6.761 7.033 -4.525 1.00 . A A . 152 VAL CA 1 1 13 33533 1 1 152 VAL CB C 5.753 7.525 -3.470 1.00 . A A . 152 VAL CB 1 1 13 33534 1 1 152 VAL CG1 C 5.284 8.946 -3.791 1.00 . A A . 152 VAL CG1 1 1 13 33535 1 1 152 VAL CG2 C 4.539 6.596 -3.442 1.00 . A A . 152 VAL CG2 1 1 13 33536 1 1 152 VAL H H 8.290 7.905 -3.276 1.00 . A A . 152 VAL H 1 1 13 33537 1 1 152 VAL HA H 6.721 5.954 -4.584 1.00 . A A . 152 VAL HA 1 1 13 33538 1 1 152 VAL HB H 6.227 7.520 -2.500 1.00 . A A . 152 VAL HB 1 1 13 33539 1 1 152 VAL HG11 H 4.634 8.927 -4.653 1.00 . A A . 152 VAL HG11 1 1 13 33540 1 1 152 VAL HG12 H 6.137 9.567 -3.996 1.00 . A A . 152 VAL HG12 1 1 13 33541 1 1 152 VAL HG13 H 4.744 9.345 -2.945 1.00 . A A . 152 VAL HG13 1 1 13 33542 1 1 152 VAL HG21 H 4.062 6.596 -4.410 1.00 . A A . 152 VAL HG21 1 1 13 33543 1 1 152 VAL HG22 H 3.840 6.945 -2.696 1.00 . A A . 152 VAL HG22 1 1 13 33544 1 1 152 VAL HG23 H 4.859 5.594 -3.197 1.00 . A A . 152 VAL HG23 1 1 13 33545 1 1 152 VAL N N 8.139 7.444 -4.128 1.00 . A A . 152 VAL N 1 1 13 33546 1 1 152 VAL O O 5.870 6.956 -6.753 1.00 . A A . 152 VAL O 1 1 13 33547 1 1 153 LYS C C 7.310 8.774 -8.548 1.00 . A A . 153 LYS C 1 1 13 33548 1 1 153 LYS CA C 6.497 9.479 -7.460 1.00 . A A . 153 LYS CA 1 1 13 33549 1 1 153 LYS CB C 6.879 10.962 -7.426 1.00 . A A . 153 LYS CB 1 1 13 33550 1 1 153 LYS CD C 6.268 13.203 -6.510 1.00 . A A . 153 LYS CD 1 1 13 33551 1 1 153 LYS CE C 5.452 13.933 -5.443 1.00 . A A . 153 LYS CE 1 1 13 33552 1 1 153 LYS CG C 5.970 11.704 -6.443 1.00 . A A . 153 LYS CG 1 1 13 33553 1 1 153 LYS H H 7.239 9.374 -5.439 1.00 . A A . 153 LYS H 1 1 13 33554 1 1 153 LYS HA H 5.443 9.384 -7.680 1.00 . A A . 153 LYS HA 1 1 13 33555 1 1 153 LYS HB2 H 7.907 11.061 -7.110 1.00 . A A . 153 LYS HB2 1 1 13 33556 1 1 153 LYS HB3 H 6.761 11.386 -8.410 1.00 . A A . 153 LYS HB3 1 1 13 33557 1 1 153 LYS HD2 H 7.320 13.369 -6.335 1.00 . A A . 153 LYS HD2 1 1 13 33558 1 1 153 LYS HD3 H 6.000 13.580 -7.485 1.00 . A A . 153 LYS HD3 1 1 13 33559 1 1 153 LYS HE2 H 4.398 13.774 -5.624 1.00 . A A . 153 LYS HE2 1 1 13 33560 1 1 153 LYS HE3 H 5.710 13.549 -4.467 1.00 . A A . 153 LYS HE3 1 1 13 33561 1 1 153 LYS HG2 H 4.937 11.529 -6.705 1.00 . A A . 153 LYS HG2 1 1 13 33562 1 1 153 LYS HG3 H 6.155 11.347 -5.443 1.00 . A A . 153 LYS HG3 1 1 13 33563 1 1 153 LYS HZ1 H 5.020 15.875 -6.056 1.00 . A A . 153 LYS HZ1 1 1 13 33564 1 1 153 LYS HZ2 H 6.677 15.538 -5.946 1.00 . A A . 153 LYS HZ2 1 1 13 33565 1 1 153 LYS HZ3 H 5.765 15.778 -4.533 1.00 . A A . 153 LYS HZ3 1 1 13 33566 1 1 153 LYS N N 6.781 8.856 -6.135 1.00 . A A . 153 LYS N 1 1 13 33567 1 1 153 LYS NZ N 5.752 15.391 -5.499 1.00 . A A . 153 LYS NZ 1 1 13 33568 1 1 153 LYS O O 6.884 8.659 -9.679 1.00 . A A . 153 LYS O 1 1 13 33569 1 1 154 ALA C C 8.627 6.399 -9.781 1.00 . A A . 154 ALA C 1 1 13 33570 1 1 154 ALA CA C 9.340 7.637 -9.234 1.00 . A A . 154 ALA CA 1 1 13 33571 1 1 154 ALA CB C 10.659 7.216 -8.587 1.00 . A A . 154 ALA CB 1 1 13 33572 1 1 154 ALA H H 8.817 8.433 -7.301 1.00 . A A . 154 ALA H 1 1 13 33573 1 1 154 ALA HA H 9.543 8.320 -10.043 1.00 . A A . 154 ALA HA 1 1 13 33574 1 1 154 ALA HB1 H 11.299 6.765 -9.332 1.00 . A A . 154 ALA HB1 1 1 13 33575 1 1 154 ALA HB2 H 10.463 6.501 -7.802 1.00 . A A . 154 ALA HB2 1 1 13 33576 1 1 154 ALA HB3 H 11.150 8.083 -8.170 1.00 . A A . 154 ALA HB3 1 1 13 33577 1 1 154 ALA N N 8.487 8.318 -8.217 1.00 . A A . 154 ALA N 1 1 13 33578 1 1 154 ALA O O 8.688 6.107 -10.958 1.00 . A A . 154 ALA O 1 1 13 33579 1 1 155 ILE C C 6.029 4.815 -10.249 1.00 . A A . 155 ILE C 1 1 13 33580 1 1 155 ILE CA C 7.259 4.435 -9.418 1.00 . A A . 155 ILE CA 1 1 13 33581 1 1 155 ILE CB C 6.820 3.601 -8.215 1.00 . A A . 155 ILE CB 1 1 13 33582 1 1 155 ILE CD1 C 7.614 2.498 -6.113 1.00 . A A . 155 ILE CD1 1 1 13 33583 1 1 155 ILE CG1 C 8.053 3.178 -7.411 1.00 . A A . 155 ILE CG1 1 1 13 33584 1 1 155 ILE CG2 C 6.074 2.356 -8.704 1.00 . A A . 155 ILE CG2 1 1 13 33585 1 1 155 ILE H H 7.931 5.904 -7.991 1.00 . A A . 155 ILE H 1 1 13 33586 1 1 155 ILE HA H 7.934 3.852 -10.027 1.00 . A A . 155 ILE HA 1 1 13 33587 1 1 155 ILE HB H 6.164 4.189 -7.589 1.00 . A A . 155 ILE HB 1 1 13 33588 1 1 155 ILE HD11 H 8.482 2.134 -5.585 1.00 . A A . 155 ILE HD11 1 1 13 33589 1 1 155 ILE HD12 H 6.957 1.672 -6.343 1.00 . A A . 155 ILE HD12 1 1 13 33590 1 1 155 ILE HD13 H 7.089 3.212 -5.493 1.00 . A A . 155 ILE HD13 1 1 13 33591 1 1 155 ILE HG12 H 8.645 2.490 -7.997 1.00 . A A . 155 ILE HG12 1 1 13 33592 1 1 155 ILE HG13 H 8.646 4.051 -7.177 1.00 . A A . 155 ILE HG13 1 1 13 33593 1 1 155 ILE HG21 H 5.954 1.661 -7.887 1.00 . A A . 155 ILE HG21 1 1 13 33594 1 1 155 ILE HG22 H 6.639 1.888 -9.495 1.00 . A A . 155 ILE HG22 1 1 13 33595 1 1 155 ILE HG23 H 5.103 2.644 -9.078 1.00 . A A . 155 ILE HG23 1 1 13 33596 1 1 155 ILE N N 7.963 5.659 -8.939 1.00 . A A . 155 ILE N 1 1 13 33597 1 1 155 ILE O O 5.677 4.143 -11.198 1.00 . A A . 155 ILE O 1 1 13 33598 1 1 156 GLU C C 4.482 6.990 -11.943 1.00 . A A . 156 GLU C 1 1 13 33599 1 1 156 GLU CA C 4.124 6.264 -10.638 1.00 . A A . 156 GLU CA 1 1 13 33600 1 1 156 GLU CB C 3.272 7.183 -9.762 1.00 . A A . 156 GLU CB 1 1 13 33601 1 1 156 GLU CD C 1.109 8.417 -9.599 1.00 . A A . 156 GLU CD 1 1 13 33602 1 1 156 GLU CG C 1.924 7.435 -10.441 1.00 . A A . 156 GLU CG 1 1 13 33603 1 1 156 GLU H H 5.632 6.385 -9.101 1.00 . A A . 156 GLU H 1 1 13 33604 1 1 156 GLU HA H 3.557 5.377 -10.876 1.00 . A A . 156 GLU HA 1 1 13 33605 1 1 156 GLU HB2 H 3.110 6.715 -8.802 1.00 . A A . 156 GLU HB2 1 1 13 33606 1 1 156 GLU HB3 H 3.783 8.123 -9.623 1.00 . A A . 156 GLU HB3 1 1 13 33607 1 1 156 GLU HG2 H 2.088 7.852 -11.424 1.00 . A A . 156 GLU HG2 1 1 13 33608 1 1 156 GLU HG3 H 1.385 6.504 -10.529 1.00 . A A . 156 GLU HG3 1 1 13 33609 1 1 156 GLU N N 5.349 5.867 -9.883 1.00 . A A . 156 GLU N 1 1 13 33610 1 1 156 GLU O O 3.849 6.785 -12.960 1.00 . A A . 156 GLU O 1 1 13 33611 1 1 156 GLU OE1 O 1.629 8.876 -8.597 1.00 . A A . 156 GLU OE1 1 1 13 33612 1 1 156 GLU OE2 O -0.021 8.689 -9.967 1.00 . A A . 156 GLU OE2 1 1 13 33613 1 1 157 LYS C C 6.227 7.595 -14.276 1.00 . A A . 157 LYS C 1 1 13 33614 1 1 157 LYS CA C 5.815 8.585 -13.183 1.00 . A A . 157 LYS CA 1 1 13 33615 1 1 157 LYS CB C 6.957 9.575 -12.919 1.00 . A A . 157 LYS CB 1 1 13 33616 1 1 157 LYS CD C 9.375 9.822 -12.341 1.00 . A A . 157 LYS CD 1 1 13 33617 1 1 157 LYS CE C 10.740 9.139 -12.443 1.00 . A A . 157 LYS CE 1 1 13 33618 1 1 157 LYS CG C 8.271 8.821 -12.695 1.00 . A A . 157 LYS CG 1 1 13 33619 1 1 157 LYS H H 5.963 8.020 -11.101 1.00 . A A . 157 LYS H 1 1 13 33620 1 1 157 LYS HA H 4.945 9.133 -13.518 1.00 . A A . 157 LYS HA 1 1 13 33621 1 1 157 LYS HB2 H 7.063 10.233 -13.769 1.00 . A A . 157 LYS HB2 1 1 13 33622 1 1 157 LYS HB3 H 6.728 10.159 -12.040 1.00 . A A . 157 LYS HB3 1 1 13 33623 1 1 157 LYS HD2 H 9.337 10.655 -13.028 1.00 . A A . 157 LYS HD2 1 1 13 33624 1 1 157 LYS HD3 H 9.227 10.180 -11.334 1.00 . A A . 157 LYS HD3 1 1 13 33625 1 1 157 LYS HE2 H 10.672 8.131 -12.061 1.00 . A A . 157 LYS HE2 1 1 13 33626 1 1 157 LYS HE3 H 11.052 9.110 -13.478 1.00 . A A . 157 LYS HE3 1 1 13 33627 1 1 157 LYS HG2 H 8.146 8.118 -11.887 1.00 . A A . 157 LYS HG2 1 1 13 33628 1 1 157 LYS HG3 H 8.545 8.294 -13.596 1.00 . A A . 157 LYS HG3 1 1 13 33629 1 1 157 LYS HZ1 H 11.869 9.449 -10.721 1.00 . A A . 157 LYS HZ1 1 1 13 33630 1 1 157 LYS HZ2 H 11.401 10.878 -11.506 1.00 . A A . 157 LYS HZ2 1 1 13 33631 1 1 157 LYS HZ3 H 12.648 9.923 -12.155 1.00 . A A . 157 LYS HZ3 1 1 13 33632 1 1 157 LYS N N 5.468 7.848 -11.930 1.00 . A A . 157 LYS N 1 1 13 33633 1 1 157 LYS NZ N 11.740 9.905 -11.646 1.00 . A A . 157 LYS NZ 1 1 13 33634 1 1 157 LYS O O 5.964 7.806 -15.444 1.00 . A A . 157 LYS O 1 1 13 33635 1 1 158 VAL C C 6.060 4.760 -15.436 1.00 . A A . 158 VAL C 1 1 13 33636 1 1 158 VAL CA C 7.287 5.528 -14.944 1.00 . A A . 158 VAL CA 1 1 13 33637 1 1 158 VAL CB C 8.306 4.554 -14.346 1.00 . A A . 158 VAL CB 1 1 13 33638 1 1 158 VAL CG1 C 9.565 5.320 -13.943 1.00 . A A . 158 VAL CG1 1 1 13 33639 1 1 158 VAL CG2 C 7.709 3.880 -13.109 1.00 . A A . 158 VAL CG2 1 1 13 33640 1 1 158 VAL H H 7.070 6.362 -12.968 1.00 . A A . 158 VAL H 1 1 13 33641 1 1 158 VAL HA H 7.737 6.048 -15.778 1.00 . A A . 158 VAL HA 1 1 13 33642 1 1 158 VAL HB H 8.560 3.804 -15.080 1.00 . A A . 158 VAL HB 1 1 13 33643 1 1 158 VAL HG11 H 10.009 5.770 -14.819 1.00 . A A . 158 VAL HG11 1 1 13 33644 1 1 158 VAL HG12 H 10.272 4.640 -13.491 1.00 . A A . 158 VAL HG12 1 1 13 33645 1 1 158 VAL HG13 H 9.306 6.094 -13.234 1.00 . A A . 158 VAL HG13 1 1 13 33646 1 1 158 VAL HG21 H 6.753 3.444 -13.357 1.00 . A A . 158 VAL HG21 1 1 13 33647 1 1 158 VAL HG22 H 7.579 4.615 -12.331 1.00 . A A . 158 VAL HG22 1 1 13 33648 1 1 158 VAL HG23 H 8.379 3.106 -12.764 1.00 . A A . 158 VAL HG23 1 1 13 33649 1 1 158 VAL N N 6.869 6.520 -13.914 1.00 . A A . 158 VAL N 1 1 13 33650 1 1 158 VAL O O 6.108 4.060 -16.429 1.00 . A A . 158 VAL O 1 1 13 33651 1 1 159 GLY C C 3.079 4.889 -16.348 1.00 . A A . 159 GLY C 1 1 13 33652 1 1 159 GLY CA C 3.728 4.159 -15.172 1.00 . A A . 159 GLY CA 1 1 13 33653 1 1 159 GLY H H 4.941 5.451 -13.949 1.00 . A A . 159 GLY H 1 1 13 33654 1 1 159 GLY HA2 H 3.988 3.154 -15.472 1.00 . A A . 159 GLY HA2 1 1 13 33655 1 1 159 GLY HA3 H 3.032 4.120 -14.350 1.00 . A A . 159 GLY HA3 1 1 13 33656 1 1 159 GLY N N 4.958 4.883 -14.747 1.00 . A A . 159 GLY N 1 1 13 33657 1 1 159 GLY O O 3.497 5.963 -16.733 1.00 . A A . 159 GLY O 1 1 13 33658 1 1 160 SER C C -0.063 4.467 -18.162 1.00 . A A . 160 SER C 1 1 13 33659 1 1 160 SER CA C 1.383 4.959 -18.080 1.00 . A A . 160 SER CA 1 1 13 33660 1 1 160 SER CB C 2.117 4.601 -19.371 1.00 . A A . 160 SER CB 1 1 13 33661 1 1 160 SER H H 1.745 3.441 -16.598 1.00 . A A . 160 SER H 1 1 13 33662 1 1 160 SER HA H 1.391 6.032 -17.947 1.00 . A A . 160 SER HA 1 1 13 33663 1 1 160 SER HB2 H 3.167 4.820 -19.264 1.00 . A A . 160 SER HB2 1 1 13 33664 1 1 160 SER HB3 H 1.991 3.544 -19.575 1.00 . A A . 160 SER HB3 1 1 13 33665 1 1 160 SER HG H 0.629 5.322 -20.396 1.00 . A A . 160 SER HG 1 1 13 33666 1 1 160 SER N N 2.062 4.309 -16.924 1.00 . A A . 160 SER N 1 1 13 33667 1 1 160 SER O O -0.493 3.645 -17.377 1.00 . A A . 160 SER O 1 1 13 33668 1 1 160 SER OG O 1.587 5.370 -20.443 1.00 . A A . 160 SER OG 1 1 13 33669 1 1 161 SER C C -2.272 2.986 -19.337 1.00 . A A . 161 SER C 1 1 13 33670 1 1 161 SER CA C -2.230 4.512 -19.238 1.00 . A A . 161 SER CA 1 1 13 33671 1 1 161 SER CB C -2.842 5.122 -20.498 1.00 . A A . 161 SER CB 1 1 13 33672 1 1 161 SER H H -0.449 5.617 -19.733 1.00 . A A . 161 SER H 1 1 13 33673 1 1 161 SER HA H -2.792 4.832 -18.373 1.00 . A A . 161 SER HA 1 1 13 33674 1 1 161 SER HB2 H -2.719 6.192 -20.481 1.00 . A A . 161 SER HB2 1 1 13 33675 1 1 161 SER HB3 H -2.346 4.718 -21.371 1.00 . A A . 161 SER HB3 1 1 13 33676 1 1 161 SER HG H -4.336 3.991 -21.025 1.00 . A A . 161 SER HG 1 1 13 33677 1 1 161 SER N N -0.815 4.957 -19.107 1.00 . A A . 161 SER N 1 1 13 33678 1 1 161 SER O O -3.218 2.352 -18.916 1.00 . A A . 161 SER O 1 1 13 33679 1 1 161 SER OG O -4.231 4.814 -20.543 1.00 . A A . 161 SER OG 1 1 13 33680 1 1 162 SER C C -1.332 0.277 -18.623 1.00 . A A . 162 SER C 1 1 13 33681 1 1 162 SER CA C -1.229 0.906 -20.015 1.00 . A A . 162 SER CA 1 1 13 33682 1 1 162 SER CB C 0.077 0.468 -20.677 1.00 . A A . 162 SER CB 1 1 13 33683 1 1 162 SER H H -0.495 2.920 -20.222 1.00 . A A . 162 SER H 1 1 13 33684 1 1 162 SER HA H -2.065 0.584 -20.618 1.00 . A A . 162 SER HA 1 1 13 33685 1 1 162 SER HB2 H 0.040 -0.588 -20.887 1.00 . A A . 162 SER HB2 1 1 13 33686 1 1 162 SER HB3 H 0.211 1.013 -21.602 1.00 . A A . 162 SER HB3 1 1 13 33687 1 1 162 SER HG H 1.262 1.685 -19.727 1.00 . A A . 162 SER HG 1 1 13 33688 1 1 162 SER N N -1.250 2.391 -19.890 1.00 . A A . 162 SER N 1 1 13 33689 1 1 162 SER O O -1.803 -0.832 -18.466 1.00 . A A . 162 SER O 1 1 13 33690 1 1 162 SER OG O 1.161 0.732 -19.796 1.00 . A A . 162 SER OG 1 1 13 33691 1 1 163 GLY C C 0.276 -0.414 -15.938 1.00 . A A . 163 GLY C 1 1 13 33692 1 1 163 GLY CA C -0.973 0.420 -16.229 1.00 . A A . 163 GLY CA 1 1 13 33693 1 1 163 GLY H H -0.521 1.871 -17.758 1.00 . A A . 163 GLY H 1 1 13 33694 1 1 163 GLY HA2 H -1.036 1.233 -15.518 1.00 . A A . 163 GLY HA2 1 1 13 33695 1 1 163 GLY HA3 H -1.847 -0.204 -16.139 1.00 . A A . 163 GLY HA3 1 1 13 33696 1 1 163 GLY N N -0.895 0.978 -17.611 1.00 . A A . 163 GLY N 1 1 13 33697 1 1 163 GLY O O 0.283 -1.247 -15.053 1.00 . A A . 163 GLY O 1 1 13 33698 1 1 164 ARG C C 3.738 -0.011 -16.147 1.00 . A A . 164 ARG C 1 1 13 33699 1 1 164 ARG CA C 2.589 -0.977 -16.442 1.00 . A A . 164 ARG CA 1 1 13 33700 1 1 164 ARG CB C 2.919 -1.795 -17.692 1.00 . A A . 164 ARG CB 1 1 13 33701 1 1 164 ARG CD C 2.193 -3.712 -19.121 1.00 . A A . 164 ARG CD 1 1 13 33702 1 1 164 ARG CG C 1.813 -2.822 -17.938 1.00 . A A . 164 ARG CG 1 1 13 33703 1 1 164 ARG CZ C 1.213 -5.654 -20.189 1.00 . A A . 164 ARG CZ 1 1 13 33704 1 1 164 ARG H H 1.307 0.480 -17.382 1.00 . A A . 164 ARG H 1 1 13 33705 1 1 164 ARG HA H 2.458 -1.644 -15.601 1.00 . A A . 164 ARG HA 1 1 13 33706 1 1 164 ARG HB2 H 2.996 -1.134 -18.544 1.00 . A A . 164 ARG HB2 1 1 13 33707 1 1 164 ARG HB3 H 3.859 -2.308 -17.550 1.00 . A A . 164 ARG HB3 1 1 13 33708 1 1 164 ARG HD2 H 2.472 -3.094 -19.962 1.00 . A A . 164 ARG HD2 1 1 13 33709 1 1 164 ARG HD3 H 3.026 -4.341 -18.845 1.00 . A A . 164 ARG HD3 1 1 13 33710 1 1 164 ARG HE H 0.124 -4.305 -19.220 1.00 . A A . 164 ARG HE 1 1 13 33711 1 1 164 ARG HG2 H 1.686 -3.431 -17.054 1.00 . A A . 164 ARG HG2 1 1 13 33712 1 1 164 ARG HG3 H 0.889 -2.309 -18.158 1.00 . A A . 164 ARG HG3 1 1 13 33713 1 1 164 ARG HH11 H 3.198 -5.427 -20.306 1.00 . A A . 164 ARG HH11 1 1 13 33714 1 1 164 ARG HH12 H 2.557 -6.832 -21.089 1.00 . A A . 164 ARG HH12 1 1 13 33715 1 1 164 ARG HH21 H -0.730 -6.134 -20.235 1.00 . A A . 164 ARG HH21 1 1 13 33716 1 1 164 ARG HH22 H 0.333 -7.233 -21.048 1.00 . A A . 164 ARG HH22 1 1 13 33717 1 1 164 ARG N N 1.335 -0.199 -16.674 1.00 . A A . 164 ARG N 1 1 13 33718 1 1 164 ARG NE N 1.029 -4.563 -19.495 1.00 . A A . 164 ARG NE 1 1 13 33719 1 1 164 ARG NH1 N 2.417 -5.997 -20.557 1.00 . A A . 164 ARG NH1 1 1 13 33720 1 1 164 ARG NH2 N 0.192 -6.398 -20.517 1.00 . A A . 164 ARG NH2 1 1 13 33721 1 1 164 ARG O O 3.799 1.078 -16.684 1.00 . A A . 164 ARG O 1 1 13 33722 1 1 165 THR C C 6.870 0.378 -16.048 1.00 . A A . 165 THR C 1 1 13 33723 1 1 165 THR CA C 5.793 0.503 -14.970 1.00 . A A . 165 THR CA 1 1 13 33724 1 1 165 THR CB C 6.382 0.112 -13.612 1.00 . A A . 165 THR CB 1 1 13 33725 1 1 165 THR CG2 C 5.299 0.203 -12.532 1.00 . A A . 165 THR CG2 1 1 13 33726 1 1 165 THR H H 4.585 -1.278 -14.872 1.00 . A A . 165 THR H 1 1 13 33727 1 1 165 THR HA H 5.446 1.524 -14.928 1.00 . A A . 165 THR HA 1 1 13 33728 1 1 165 THR HB H 7.189 0.783 -13.363 1.00 . A A . 165 THR HB 1 1 13 33729 1 1 165 THR HG1 H 7.388 -1.304 -14.487 1.00 . A A . 165 THR HG1 1 1 13 33730 1 1 165 THR HG21 H 5.573 -0.422 -11.696 1.00 . A A . 165 THR HG21 1 1 13 33731 1 1 165 THR HG22 H 4.354 -0.128 -12.937 1.00 . A A . 165 THR HG22 1 1 13 33732 1 1 165 THR HG23 H 5.210 1.228 -12.200 1.00 . A A . 165 THR HG23 1 1 13 33733 1 1 165 THR N N 4.651 -0.397 -15.296 1.00 . A A . 165 THR N 1 1 13 33734 1 1 165 THR O O 7.020 -0.652 -16.674 1.00 . A A . 165 THR O 1 1 13 33735 1 1 165 THR OG1 O 6.877 -1.218 -13.679 1.00 . A A . 165 THR OG1 1 1 13 33736 1 1 166 ALA C C 9.778 0.373 -16.848 1.00 . A A . 166 ALA C 1 1 13 33737 1 1 166 ALA CA C 8.699 1.358 -17.298 1.00 . A A . 166 ALA CA 1 1 13 33738 1 1 166 ALA CB C 9.315 2.747 -17.479 1.00 . A A . 166 ALA CB 1 1 13 33739 1 1 166 ALA H H 7.492 2.239 -15.745 1.00 . A A . 166 ALA H 1 1 13 33740 1 1 166 ALA HA H 8.276 1.026 -18.235 1.00 . A A . 166 ALA HA 1 1 13 33741 1 1 166 ALA HB1 H 8.535 3.494 -17.458 1.00 . A A . 166 ALA HB1 1 1 13 33742 1 1 166 ALA HB2 H 9.831 2.791 -18.426 1.00 . A A . 166 ALA HB2 1 1 13 33743 1 1 166 ALA HB3 H 10.016 2.938 -16.680 1.00 . A A . 166 ALA HB3 1 1 13 33744 1 1 166 ALA N N 7.627 1.420 -16.265 1.00 . A A . 166 ALA N 1 1 13 33745 1 1 166 ALA O O 10.352 -0.343 -17.643 1.00 . A A . 166 ALA O 1 1 13 33746 1 1 167 LYS C C 10.435 -1.592 -14.083 1.00 . A A . 167 LYS C 1 1 13 33747 1 1 167 LYS CA C 11.090 -0.600 -15.044 1.00 . A A . 167 LYS CA 1 1 13 33748 1 1 167 LYS CB C 12.161 0.199 -14.296 1.00 . A A . 167 LYS CB 1 1 13 33749 1 1 167 LYS CD C 14.008 1.863 -14.549 1.00 . A A . 167 LYS CD 1 1 13 33750 1 1 167 LYS CE C 14.626 2.907 -15.480 1.00 . A A . 167 LYS CE 1 1 13 33751 1 1 167 LYS CG C 12.860 1.152 -15.268 1.00 . A A . 167 LYS CG 1 1 13 33752 1 1 167 LYS H H 9.570 0.923 -14.953 1.00 . A A . 167 LYS H 1 1 13 33753 1 1 167 LYS HA H 11.549 -1.139 -15.861 1.00 . A A . 167 LYS HA 1 1 13 33754 1 1 167 LYS HB2 H 11.696 0.768 -13.504 1.00 . A A . 167 LYS HB2 1 1 13 33755 1 1 167 LYS HB3 H 12.887 -0.480 -13.876 1.00 . A A . 167 LYS HB3 1 1 13 33756 1 1 167 LYS HD2 H 13.630 2.348 -13.661 1.00 . A A . 167 LYS HD2 1 1 13 33757 1 1 167 LYS HD3 H 14.761 1.141 -14.271 1.00 . A A . 167 LYS HD3 1 1 13 33758 1 1 167 LYS HE2 H 15.542 3.280 -15.045 1.00 . A A . 167 LYS HE2 1 1 13 33759 1 1 167 LYS HE3 H 14.839 2.455 -16.436 1.00 . A A . 167 LYS HE3 1 1 13 33760 1 1 167 LYS HG2 H 13.250 0.590 -16.105 1.00 . A A . 167 LYS HG2 1 1 13 33761 1 1 167 LYS HG3 H 12.153 1.885 -15.625 1.00 . A A . 167 LYS HG3 1 1 13 33762 1 1 167 LYS HZ1 H 13.364 4.387 -14.735 1.00 . A A . 167 LYS HZ1 1 1 13 33763 1 1 167 LYS HZ2 H 12.841 3.703 -16.196 1.00 . A A . 167 LYS HZ2 1 1 13 33764 1 1 167 LYS HZ3 H 14.135 4.801 -16.191 1.00 . A A . 167 LYS HZ3 1 1 13 33765 1 1 167 LYS N N 10.051 0.334 -15.571 1.00 . A A . 167 LYS N 1 1 13 33766 1 1 167 LYS NZ N 13.669 4.035 -15.665 1.00 . A A . 167 LYS NZ 1 1 13 33767 1 1 167 LYS O O 9.391 -1.327 -13.521 1.00 . A A . 167 LYS O 1 1 13 33768 1 1 168 LYS C C 10.540 -3.215 -11.527 1.00 . A A . 168 LYS C 1 1 13 33769 1 1 168 LYS CA C 10.439 -3.734 -12.962 1.00 . A A . 168 LYS CA 1 1 13 33770 1 1 168 LYS CB C 11.204 -5.054 -13.080 1.00 . A A . 168 LYS CB 1 1 13 33771 1 1 168 LYS CD C 11.686 -7.002 -14.567 1.00 . A A . 168 LYS CD 1 1 13 33772 1 1 168 LYS CE C 11.610 -7.523 -16.003 1.00 . A A . 168 LYS CE 1 1 13 33773 1 1 168 LYS CG C 11.021 -5.627 -14.486 1.00 . A A . 168 LYS CG 1 1 13 33774 1 1 168 LYS H H 11.877 -2.930 -14.350 1.00 . A A . 168 LYS H 1 1 13 33775 1 1 168 LYS HA H 9.401 -3.893 -13.218 1.00 . A A . 168 LYS HA 1 1 13 33776 1 1 168 LYS HB2 H 12.255 -4.877 -12.896 1.00 . A A . 168 LYS HB2 1 1 13 33777 1 1 168 LYS HB3 H 10.823 -5.758 -12.354 1.00 . A A . 168 LYS HB3 1 1 13 33778 1 1 168 LYS HD2 H 12.720 -6.919 -14.267 1.00 . A A . 168 LYS HD2 1 1 13 33779 1 1 168 LYS HD3 H 11.174 -7.689 -13.910 1.00 . A A . 168 LYS HD3 1 1 13 33780 1 1 168 LYS HE2 H 10.592 -7.802 -16.232 1.00 . A A . 168 LYS HE2 1 1 13 33781 1 1 168 LYS HE3 H 11.933 -6.749 -16.685 1.00 . A A . 168 LYS HE3 1 1 13 33782 1 1 168 LYS HG2 H 9.965 -5.723 -14.700 1.00 . A A . 168 LYS HG2 1 1 13 33783 1 1 168 LYS HG3 H 11.477 -4.966 -15.207 1.00 . A A . 168 LYS HG3 1 1 13 33784 1 1 168 LYS HZ1 H 12.314 -9.172 -17.063 1.00 . A A . 168 LYS HZ1 1 1 13 33785 1 1 168 LYS HZ2 H 12.302 -9.386 -15.380 1.00 . A A . 168 LYS HZ2 1 1 13 33786 1 1 168 LYS HZ3 H 13.491 -8.410 -16.103 1.00 . A A . 168 LYS HZ3 1 1 13 33787 1 1 168 LYS N N 11.034 -2.733 -13.888 1.00 . A A . 168 LYS N 1 1 13 33788 1 1 168 LYS NZ N 12.496 -8.713 -16.148 1.00 . A A . 168 LYS NZ 1 1 13 33789 1 1 168 LYS O O 11.584 -2.770 -11.093 1.00 . A A . 168 LYS O 1 1 13 33790 1 1 169 VAL C C 9.086 -3.899 -8.427 1.00 . A A . 169 VAL C 1 1 13 33791 1 1 169 VAL CA C 9.497 -2.773 -9.377 1.00 . A A . 169 VAL CA 1 1 13 33792 1 1 169 VAL CB C 8.522 -1.604 -9.227 1.00 . A A . 169 VAL CB 1 1 13 33793 1 1 169 VAL CG1 C 8.637 -1.020 -7.818 1.00 . A A . 169 VAL CG1 1 1 13 33794 1 1 169 VAL CG2 C 8.861 -0.523 -10.255 1.00 . A A . 169 VAL CG2 1 1 13 33795 1 1 169 VAL H H 8.631 -3.628 -11.158 1.00 . A A . 169 VAL H 1 1 13 33796 1 1 169 VAL HA H 10.494 -2.441 -9.128 1.00 . A A . 169 VAL HA 1 1 13 33797 1 1 169 VAL HB H 7.513 -1.955 -9.389 1.00 . A A . 169 VAL HB 1 1 13 33798 1 1 169 VAL HG11 H 8.338 -1.763 -7.094 1.00 . A A . 169 VAL HG11 1 1 13 33799 1 1 169 VAL HG12 H 7.995 -0.155 -7.733 1.00 . A A . 169 VAL HG12 1 1 13 33800 1 1 169 VAL HG13 H 9.660 -0.727 -7.632 1.00 . A A . 169 VAL HG13 1 1 13 33801 1 1 169 VAL HG21 H 8.084 0.227 -10.259 1.00 . A A . 169 VAL HG21 1 1 13 33802 1 1 169 VAL HG22 H 8.933 -0.969 -11.237 1.00 . A A . 169 VAL HG22 1 1 13 33803 1 1 169 VAL HG23 H 9.802 -0.064 -9.998 1.00 . A A . 169 VAL HG23 1 1 13 33804 1 1 169 VAL N N 9.462 -3.267 -10.786 1.00 . A A . 169 VAL N 1 1 13 33805 1 1 169 VAL O O 8.030 -4.485 -8.559 1.00 . A A . 169 VAL O 1 1 13 33806 1 1 170 VAL C C 10.123 -4.900 -5.122 1.00 . A A . 170 VAL C 1 1 13 33807 1 1 170 VAL CA C 9.583 -5.279 -6.491 1.00 . A A . 170 VAL CA 1 1 13 33808 1 1 170 VAL CB C 10.204 -6.600 -6.949 1.00 . A A . 170 VAL CB 1 1 13 33809 1 1 170 VAL CG1 C 9.776 -7.720 -5.999 1.00 . A A . 170 VAL CG1 1 1 13 33810 1 1 170 VAL CG2 C 9.727 -6.923 -8.366 1.00 . A A . 170 VAL CG2 1 1 13 33811 1 1 170 VAL H H 10.758 -3.707 -7.377 1.00 . A A . 170 VAL H 1 1 13 33812 1 1 170 VAL HA H 8.510 -5.386 -6.417 1.00 . A A . 170 VAL HA 1 1 13 33813 1 1 170 VAL HB H 11.281 -6.512 -6.940 1.00 . A A . 170 VAL HB 1 1 13 33814 1 1 170 VAL HG11 H 10.184 -7.536 -5.017 1.00 . A A . 170 VAL HG11 1 1 13 33815 1 1 170 VAL HG12 H 10.145 -8.666 -6.370 1.00 . A A . 170 VAL HG12 1 1 13 33816 1 1 170 VAL HG13 H 8.698 -7.752 -5.942 1.00 . A A . 170 VAL HG13 1 1 13 33817 1 1 170 VAL HG21 H 10.167 -6.224 -9.062 1.00 . A A . 170 VAL HG21 1 1 13 33818 1 1 170 VAL HG22 H 8.651 -6.844 -8.410 1.00 . A A . 170 VAL HG22 1 1 13 33819 1 1 170 VAL HG23 H 10.026 -7.927 -8.626 1.00 . A A . 170 VAL HG23 1 1 13 33820 1 1 170 VAL N N 9.914 -4.199 -7.464 1.00 . A A . 170 VAL N 1 1 13 33821 1 1 170 VAL O O 11.160 -4.279 -4.998 1.00 . A A . 170 VAL O 1 1 13 33822 1 1 171 VAL C C 11.049 -5.800 -2.335 1.00 . A A . 171 VAL C 1 1 13 33823 1 1 171 VAL CA C 9.878 -4.906 -2.731 1.00 . A A . 171 VAL CA 1 1 13 33824 1 1 171 VAL CB C 8.727 -5.110 -1.753 1.00 . A A . 171 VAL CB 1 1 13 33825 1 1 171 VAL CG1 C 9.006 -4.320 -0.489 1.00 . A A . 171 VAL CG1 1 1 13 33826 1 1 171 VAL CG2 C 7.434 -4.606 -2.379 1.00 . A A . 171 VAL CG2 1 1 13 33827 1 1 171 VAL H H 8.580 -5.748 -4.219 1.00 . A A . 171 VAL H 1 1 13 33828 1 1 171 VAL HA H 10.188 -3.873 -2.712 1.00 . A A . 171 VAL HA 1 1 13 33829 1 1 171 VAL HB H 8.632 -6.160 -1.515 1.00 . A A . 171 VAL HB 1 1 13 33830 1 1 171 VAL HG11 H 8.904 -3.267 -0.706 1.00 . A A . 171 VAL HG11 1 1 13 33831 1 1 171 VAL HG12 H 10.009 -4.527 -0.152 1.00 . A A . 171 VAL HG12 1 1 13 33832 1 1 171 VAL HG13 H 8.299 -4.603 0.274 1.00 . A A . 171 VAL HG13 1 1 13 33833 1 1 171 VAL HG21 H 7.148 -5.258 -3.190 1.00 . A A . 171 VAL HG21 1 1 13 33834 1 1 171 VAL HG22 H 7.588 -3.607 -2.757 1.00 . A A . 171 VAL HG22 1 1 13 33835 1 1 171 VAL HG23 H 6.657 -4.595 -1.632 1.00 . A A . 171 VAL HG23 1 1 13 33836 1 1 171 VAL N N 9.418 -5.257 -4.093 1.00 . A A . 171 VAL N 1 1 13 33837 1 1 171 VAL O O 10.954 -7.011 -2.346 1.00 . A A . 171 VAL O 1 1 13 33838 1 1 172 GLU C C 13.026 -6.732 -0.248 1.00 . A A . 172 GLU C 1 1 13 33839 1 1 172 GLU CA C 13.328 -6.021 -1.567 1.00 . A A . 172 GLU CA 1 1 13 33840 1 1 172 GLU CB C 14.547 -5.115 -1.385 1.00 . A A . 172 GLU CB 1 1 13 33841 1 1 172 GLU CD C 16.265 -3.742 -2.566 1.00 . A A . 172 GLU CD 1 1 13 33842 1 1 172 GLU CG C 14.988 -4.564 -2.743 1.00 . A A . 172 GLU CG 1 1 13 33843 1 1 172 GLU H H 12.205 -4.231 -1.967 1.00 . A A . 172 GLU H 1 1 13 33844 1 1 172 GLU HA H 13.538 -6.757 -2.329 1.00 . A A . 172 GLU HA 1 1 13 33845 1 1 172 GLU HB2 H 14.291 -4.296 -0.730 1.00 . A A . 172 GLU HB2 1 1 13 33846 1 1 172 GLU HB3 H 15.356 -5.683 -0.951 1.00 . A A . 172 GLU HB3 1 1 13 33847 1 1 172 GLU HG2 H 15.176 -5.384 -3.420 1.00 . A A . 172 GLU HG2 1 1 13 33848 1 1 172 GLU HG3 H 14.209 -3.935 -3.145 1.00 . A A . 172 GLU HG3 1 1 13 33849 1 1 172 GLU N N 12.153 -5.210 -1.976 1.00 . A A . 172 GLU N 1 1 13 33850 1 1 172 GLU O O 13.570 -7.782 0.034 1.00 . A A . 172 GLU O 1 1 13 33851 1 1 172 GLU OE1 O 16.578 -3.406 -1.434 1.00 . A A . 172 GLU OE1 1 1 13 33852 1 1 172 GLU OE2 O 16.912 -3.466 -3.561 1.00 . A A . 172 GLU OE2 1 1 13 33853 1 1 173 ASP C C 10.748 -6.079 2.600 1.00 . A A . 173 ASP C 1 1 13 33854 1 1 173 ASP CA C 11.866 -6.830 1.874 1.00 . A A . 173 ASP CA 1 1 13 33855 1 1 173 ASP CB C 13.121 -6.828 2.752 1.00 . A A . 173 ASP CB 1 1 13 33856 1 1 173 ASP CG C 12.923 -7.785 3.929 1.00 . A A . 173 ASP CG 1 1 13 33857 1 1 173 ASP H H 11.738 -5.320 0.328 1.00 . A A . 173 ASP H 1 1 13 33858 1 1 173 ASP HA H 11.557 -7.849 1.695 1.00 . A A . 173 ASP HA 1 1 13 33859 1 1 173 ASP HB2 H 13.972 -7.146 2.169 1.00 . A A . 173 ASP HB2 1 1 13 33860 1 1 173 ASP HB3 H 13.295 -5.831 3.128 1.00 . A A . 173 ASP HB3 1 1 13 33861 1 1 173 ASP N N 12.172 -6.170 0.569 1.00 . A A . 173 ASP N 1 1 13 33862 1 1 173 ASP O O 10.299 -5.035 2.168 1.00 . A A . 173 ASP O 1 1 13 33863 1 1 173 ASP OD1 O 11.949 -8.520 3.913 1.00 . A A . 173 ASP OD1 1 1 13 33864 1 1 173 ASP OD2 O 13.749 -7.768 4.827 1.00 . A A . 173 ASP OD2 1 1 13 33865 1 1 174 CYS C C 9.449 -6.192 5.981 1.00 . A A . 174 CYS C 1 1 13 33866 1 1 174 CYS CA C 9.221 -5.939 4.487 1.00 . A A . 174 CYS CA 1 1 13 33867 1 1 174 CYS CB C 7.868 -6.522 4.077 1.00 . A A . 174 CYS CB 1 1 13 33868 1 1 174 CYS H H 10.689 -7.448 4.035 1.00 . A A . 174 CYS H 1 1 13 33869 1 1 174 CYS HA H 9.234 -4.876 4.293 1.00 . A A . 174 CYS HA 1 1 13 33870 1 1 174 CYS HB2 H 7.085 -6.055 4.654 1.00 . A A . 174 CYS HB2 1 1 13 33871 1 1 174 CYS HB3 H 7.701 -6.338 3.025 1.00 . A A . 174 CYS HB3 1 1 13 33872 1 1 174 CYS HG H 8.466 -8.716 3.759 1.00 . A A . 174 CYS HG 1 1 13 33873 1 1 174 CYS N N 10.304 -6.607 3.709 1.00 . A A . 174 CYS N 1 1 13 33874 1 1 174 CYS O O 9.995 -7.207 6.367 1.00 . A A . 174 CYS O 1 1 13 33875 1 1 174 CYS SG S 7.863 -8.305 4.384 1.00 . A A . 174 CYS SG 1 1 13 33876 1 1 175 GLY C C 8.513 -4.396 9.070 1.00 . A A . 175 GLY C 1 1 13 33877 1 1 175 GLY CA C 9.236 -5.493 8.288 1.00 . A A . 175 GLY CA 1 1 13 33878 1 1 175 GLY H H 8.596 -4.473 6.497 1.00 . A A . 175 GLY H 1 1 13 33879 1 1 175 GLY HA2 H 8.840 -6.458 8.570 1.00 . A A . 175 GLY HA2 1 1 13 33880 1 1 175 GLY HA3 H 10.290 -5.457 8.515 1.00 . A A . 175 GLY HA3 1 1 13 33881 1 1 175 GLY N N 9.036 -5.286 6.825 1.00 . A A . 175 GLY N 1 1 13 33882 1 1 175 GLY O O 7.993 -3.456 8.503 1.00 . A A . 175 GLY O 1 1 13 33883 1 1 176 GLN C C 8.816 -2.752 12.076 1.00 . A A . 176 GLN C 1 1 13 33884 1 1 176 GLN CA C 7.788 -3.481 11.208 1.00 . A A . 176 GLN CA 1 1 13 33885 1 1 176 GLN CB C 6.764 -4.167 12.114 1.00 . A A . 176 GLN CB 1 1 13 33886 1 1 176 GLN CD C 4.974 -3.798 13.816 1.00 . A A . 176 GLN CD 1 1 13 33887 1 1 176 GLN CG C 5.968 -3.109 12.880 1.00 . A A . 176 GLN CG 1 1 13 33888 1 1 176 GLN H H 8.904 -5.281 10.805 1.00 . A A . 176 GLN H 1 1 13 33889 1 1 176 GLN HA H 7.285 -2.770 10.571 1.00 . A A . 176 GLN HA 1 1 13 33890 1 1 176 GLN HB2 H 6.090 -4.759 11.510 1.00 . A A . 176 GLN HB2 1 1 13 33891 1 1 176 GLN HB3 H 7.276 -4.807 12.816 1.00 . A A . 176 GLN HB3 1 1 13 33892 1 1 176 GLN HE21 H 4.395 -2.105 14.678 1.00 . A A . 176 GLN HE21 1 1 13 33893 1 1 176 GLN HE22 H 3.638 -3.511 15.257 1.00 . A A . 176 GLN HE22 1 1 13 33894 1 1 176 GLN HG2 H 6.644 -2.498 13.460 1.00 . A A . 176 GLN HG2 1 1 13 33895 1 1 176 GLN HG3 H 5.429 -2.487 12.181 1.00 . A A . 176 GLN HG3 1 1 13 33896 1 1 176 GLN N N 8.476 -4.512 10.374 1.00 . A A . 176 GLN N 1 1 13 33897 1 1 176 GLN NE2 N 4.278 -3.078 14.653 1.00 . A A . 176 GLN NE2 1 1 13 33898 1 1 176 GLN O O 9.477 -3.348 12.904 1.00 . A A . 176 GLN O 1 1 13 33899 1 1 176 GLN OE1 O 4.830 -5.005 13.786 1.00 . A A . 176 GLN OE1 1 1 13 33900 1 1 177 LEU C C 9.508 -0.779 14.202 1.00 . A A . 177 LEU C 1 1 13 33901 1 1 177 LEU CA C 9.928 -0.705 12.732 1.00 . A A . 177 LEU CA 1 1 13 33902 1 1 177 LEU CB C 9.963 0.757 12.275 1.00 . A A . 177 LEU CB 1 1 13 33903 1 1 177 LEU CD1 C 12.432 1.049 12.635 1.00 . A A . 177 LEU CD1 1 1 13 33904 1 1 177 LEU CD2 C 10.897 3.021 12.758 1.00 . A A . 177 LEU CD2 1 1 13 33905 1 1 177 LEU CG C 11.036 1.526 13.055 1.00 . A A . 177 LEU CG 1 1 13 33906 1 1 177 LEU H H 8.405 -0.999 11.236 1.00 . A A . 177 LEU H 1 1 13 33907 1 1 177 LEU HA H 10.909 -1.141 12.617 1.00 . A A . 177 LEU HA 1 1 13 33908 1 1 177 LEU HB2 H 10.185 0.797 11.220 1.00 . A A . 177 LEU HB2 1 1 13 33909 1 1 177 LEU HB3 H 8.999 1.209 12.454 1.00 . A A . 177 LEU HB3 1 1 13 33910 1 1 177 LEU HD11 H 12.691 0.159 13.189 1.00 . A A . 177 LEU HD11 1 1 13 33911 1 1 177 LEU HD12 H 13.156 1.823 12.844 1.00 . A A . 177 LEU HD12 1 1 13 33912 1 1 177 LEU HD13 H 12.440 0.830 11.577 1.00 . A A . 177 LEU HD13 1 1 13 33913 1 1 177 LEU HD21 H 10.891 3.177 11.690 1.00 . A A . 177 LEU HD21 1 1 13 33914 1 1 177 LEU HD22 H 11.730 3.553 13.195 1.00 . A A . 177 LEU HD22 1 1 13 33915 1 1 177 LEU HD23 H 9.974 3.388 13.181 1.00 . A A . 177 LEU HD23 1 1 13 33916 1 1 177 LEU HG H 10.904 1.355 14.113 1.00 . A A . 177 LEU HG 1 1 13 33917 1 1 177 LEU N N 8.951 -1.466 11.904 1.00 . A A . 177 LEU N 1 1 13 33918 1 1 177 LEU O O 10.331 -0.873 15.090 1.00 . A A . 177 LEU O 1 1 13 33919 1 1 178 SER C C 6.399 -1.520 15.925 1.00 . A A . 178 SER C 1 1 13 33920 1 1 178 SER CA C 7.751 -0.805 15.877 1.00 . A A . 178 SER CA 1 1 13 33921 1 1 178 SER CB C 7.597 0.611 16.433 1.00 . A A . 178 SER CB 1 1 13 33922 1 1 178 SER H H 7.577 -0.661 13.736 1.00 . A A . 178 SER H 1 1 13 33923 1 1 178 SER HA H 8.467 -1.351 16.476 1.00 . A A . 178 SER HA 1 1 13 33924 1 1 178 SER HB2 H 6.999 1.200 15.760 1.00 . A A . 178 SER HB2 1 1 13 33925 1 1 178 SER HB3 H 7.110 0.566 17.398 1.00 . A A . 178 SER HB3 1 1 13 33926 1 1 178 SER HG H 9.160 1.499 15.690 1.00 . A A . 178 SER HG 1 1 13 33927 1 1 178 SER N N 8.227 -0.738 14.466 1.00 . A A . 178 SER N 1 1 13 33928 1 1 178 SER O O 5.397 -0.841 16.081 1.00 . A A . 178 SER O 1 1 13 33929 1 1 178 SER OXT O 6.388 -2.734 15.802 1.00 . A A . 178 SER OXT 1 1 13 33930 1 1 178 SER OG O 8.881 1.207 16.561 1.00 . A A . 178 SER OG 1 1 14 33931 1 1 1 GLY C C 0.724 1.515 36.790 1.00 . A A . 1 GLY C 1 1 14 33932 1 1 1 GLY CA C -0.456 1.080 35.990 1.00 . A A . 1 GLY CA 1 1 14 33933 1 1 1 GLY H1 H -0.792 -0.979 35.635 1.00 . A A . 1 GLY H1 1 1 14 33934 1 1 1 GLY H2 H 0.645 -0.395 34.945 1.00 . A A . 1 GLY H2 1 1 14 33935 1 1 1 GLY H3 H -0.851 -0.027 34.231 1.00 . A A . 1 GLY H3 1 1 14 33936 1 1 1 GLY HA2 H -1.075 1.858 35.379 1.00 . A A . 1 GLY HA2 1 1 14 33937 1 1 1 GLY HA3 H -0.843 0.886 36.863 1.00 . A A . 1 GLY HA3 1 1 14 33938 1 1 1 GLY N N -0.356 -0.182 35.131 1.00 . A A . 1 GLY N 1 1 14 33939 1 1 1 GLY O O 0.931 2.690 37.019 1.00 . A A . 1 GLY O 1 1 14 33940 1 1 2 SER C C 3.604 1.915 37.234 1.00 . A A . 2 SER C 1 1 14 33941 1 1 2 SER CA C 2.722 0.961 38.042 1.00 . A A . 2 SER CA 1 1 14 33942 1 1 2 SER CB C 3.517 -0.300 38.388 1.00 . A A . 2 SER CB 1 1 14 33943 1 1 2 SER H H 1.341 -0.356 37.041 1.00 . A A . 2 SER H 1 1 14 33944 1 1 2 SER HA H 2.405 1.447 38.953 1.00 . A A . 2 SER HA 1 1 14 33945 1 1 2 SER HB2 H 3.904 -0.743 37.485 1.00 . A A . 2 SER HB2 1 1 14 33946 1 1 2 SER HB3 H 4.341 -0.037 39.039 1.00 . A A . 2 SER HB3 1 1 14 33947 1 1 2 SER HG H 1.924 -0.744 39.412 1.00 . A A . 2 SER HG 1 1 14 33948 1 1 2 SER N N 1.527 0.587 37.237 1.00 . A A . 2 SER N 1 1 14 33949 1 1 2 SER O O 4.213 2.817 37.774 1.00 . A A . 2 SER O 1 1 14 33950 1 1 2 SER OG O 2.661 -1.231 39.037 1.00 . A A . 2 SER OG 1 1 14 33951 1 1 3 PHE C C 3.582 3.457 34.211 1.00 . A A . 3 PHE C 1 1 14 33952 1 1 3 PHE CA C 4.502 2.614 35.091 1.00 . A A . 3 PHE CA 1 1 14 33953 1 1 3 PHE CB C 5.416 1.765 34.205 1.00 . A A . 3 PHE CB 1 1 14 33954 1 1 3 PHE CD1 C 7.557 1.551 35.518 1.00 . A A . 3 PHE CD1 1 1 14 33955 1 1 3 PHE CD2 C 6.046 -0.343 35.434 1.00 . A A . 3 PHE CD2 1 1 14 33956 1 1 3 PHE CE1 C 8.435 0.815 36.324 1.00 . A A . 3 PHE CE1 1 1 14 33957 1 1 3 PHE CE2 C 6.924 -1.080 36.239 1.00 . A A . 3 PHE CE2 1 1 14 33958 1 1 3 PHE CG C 6.362 0.971 35.073 1.00 . A A . 3 PHE CG 1 1 14 33959 1 1 3 PHE CZ C 8.118 -0.501 36.684 1.00 . A A . 3 PHE CZ 1 1 14 33960 1 1 3 PHE H H 3.170 1.002 35.531 1.00 . A A . 3 PHE H 1 1 14 33961 1 1 3 PHE HA H 5.101 3.262 35.711 1.00 . A A . 3 PHE HA 1 1 14 33962 1 1 3 PHE HB2 H 4.817 1.089 33.613 1.00 . A A . 3 PHE HB2 1 1 14 33963 1 1 3 PHE HB3 H 5.984 2.410 33.550 1.00 . A A . 3 PHE HB3 1 1 14 33964 1 1 3 PHE HD1 H 7.800 2.566 35.240 1.00 . A A . 3 PHE HD1 1 1 14 33965 1 1 3 PHE HD2 H 5.125 -0.792 35.091 1.00 . A A . 3 PHE HD2 1 1 14 33966 1 1 3 PHE HE1 H 9.356 1.262 36.668 1.00 . A A . 3 PHE HE1 1 1 14 33967 1 1 3 PHE HE2 H 6.680 -2.094 36.517 1.00 . A A . 3 PHE HE2 1 1 14 33968 1 1 3 PHE HZ H 8.795 -1.068 37.305 1.00 . A A . 3 PHE HZ 1 1 14 33969 1 1 3 PHE N N 3.672 1.725 35.943 1.00 . A A . 3 PHE N 1 1 14 33970 1 1 3 PHE O O 2.781 2.944 33.456 1.00 . A A . 3 PHE O 1 1 14 33971 1 1 4 THR C C 3.434 5.774 32.079 1.00 . A A . 4 THR C 1 1 14 33972 1 1 4 THR CA C 2.834 5.638 33.480 1.00 . A A . 4 THR CA 1 1 14 33973 1 1 4 THR CB C 2.753 7.018 34.137 1.00 . A A . 4 THR CB 1 1 14 33974 1 1 4 THR CG2 C 1.780 7.902 33.355 1.00 . A A . 4 THR CG2 1 1 14 33975 1 1 4 THR H H 4.346 5.126 34.924 1.00 . A A . 4 THR H 1 1 14 33976 1 1 4 THR HA H 1.841 5.216 33.408 1.00 . A A . 4 THR HA 1 1 14 33977 1 1 4 THR HB H 3.730 7.475 34.133 1.00 . A A . 4 THR HB 1 1 14 33978 1 1 4 THR HG1 H 1.737 7.629 35.678 1.00 . A A . 4 THR HG1 1 1 14 33979 1 1 4 THR HG21 H 1.651 8.840 33.872 1.00 . A A . 4 THR HG21 1 1 14 33980 1 1 4 THR HG22 H 0.826 7.402 33.272 1.00 . A A . 4 THR HG22 1 1 14 33981 1 1 4 THR HG23 H 2.175 8.086 32.367 1.00 . A A . 4 THR HG23 1 1 14 33982 1 1 4 THR N N 3.694 4.745 34.306 1.00 . A A . 4 THR N 1 1 14 33983 1 1 4 THR O O 4.625 5.944 31.918 1.00 . A A . 4 THR O 1 1 14 33984 1 1 4 THR OG1 O 2.299 6.878 35.476 1.00 . A A . 4 THR OG1 1 1 14 33985 1 1 5 GLY C C 2.335 4.917 28.740 1.00 . A A . 5 GLY C 1 1 14 33986 1 1 5 GLY CA C 3.137 5.828 29.671 1.00 . A A . 5 GLY CA 1 1 14 33987 1 1 5 GLY H H 1.657 5.564 31.216 1.00 . A A . 5 GLY H 1 1 14 33988 1 1 5 GLY HA2 H 3.040 6.854 29.345 1.00 . A A . 5 GLY HA2 1 1 14 33989 1 1 5 GLY HA3 H 4.176 5.537 29.645 1.00 . A A . 5 GLY HA3 1 1 14 33990 1 1 5 GLY N N 2.616 5.701 31.063 1.00 . A A . 5 GLY N 1 1 14 33991 1 1 5 GLY O O 1.770 3.928 29.161 1.00 . A A . 5 GLY O 1 1 14 33992 1 1 6 SER C C 2.459 3.943 25.385 1.00 . A A . 6 SER C 1 1 14 33993 1 1 6 SER CA C 1.522 4.402 26.505 1.00 . A A . 6 SER CA 1 1 14 33994 1 1 6 SER CB C 0.379 5.223 25.907 1.00 . A A . 6 SER CB 1 1 14 33995 1 1 6 SER H H 2.750 6.048 27.160 1.00 . A A . 6 SER H 1 1 14 33996 1 1 6 SER HA H 1.117 3.536 27.009 1.00 . A A . 6 SER HA 1 1 14 33997 1 1 6 SER HB2 H 0.781 6.069 25.376 1.00 . A A . 6 SER HB2 1 1 14 33998 1 1 6 SER HB3 H -0.185 4.606 25.220 1.00 . A A . 6 SER HB3 1 1 14 33999 1 1 6 SER HG H -1.304 5.943 26.565 1.00 . A A . 6 SER HG 1 1 14 34000 1 1 6 SER N N 2.285 5.244 27.475 1.00 . A A . 6 SER N 1 1 14 34001 1 1 6 SER O O 3.379 4.643 25.009 1.00 . A A . 6 SER O 1 1 14 34002 1 1 6 SER OG O -0.465 5.684 26.953 1.00 . A A . 6 SER OG 1 1 14 34003 1 1 7 MET C C 2.911 3.152 22.509 1.00 . A A . 7 MET C 1 1 14 34004 1 1 7 MET CA C 3.112 2.280 23.753 1.00 . A A . 7 MET CA 1 1 14 34005 1 1 7 MET CB C 2.745 0.828 23.424 1.00 . A A . 7 MET CB 1 1 14 34006 1 1 7 MET CE C 5.378 -1.742 25.206 1.00 . A A . 7 MET CE 1 1 14 34007 1 1 7 MET CG C 3.338 -0.103 24.485 1.00 . A A . 7 MET CG 1 1 14 34008 1 1 7 MET H H 1.485 2.227 25.165 1.00 . A A . 7 MET H 1 1 14 34009 1 1 7 MET HA H 4.142 2.328 24.072 1.00 . A A . 7 MET HA 1 1 14 34010 1 1 7 MET HB2 H 1.670 0.724 23.413 1.00 . A A . 7 MET HB2 1 1 14 34011 1 1 7 MET HB3 H 3.143 0.565 22.456 1.00 . A A . 7 MET HB3 1 1 14 34012 1 1 7 MET HE1 H 6.424 -2.015 25.179 1.00 . A A . 7 MET HE1 1 1 14 34013 1 1 7 MET HE2 H 4.781 -2.540 24.788 1.00 . A A . 7 MET HE2 1 1 14 34014 1 1 7 MET HE3 H 5.081 -1.573 26.230 1.00 . A A . 7 MET HE3 1 1 14 34015 1 1 7 MET HG2 H 3.134 0.295 25.467 1.00 . A A . 7 MET HG2 1 1 14 34016 1 1 7 MET HG3 H 2.891 -1.082 24.395 1.00 . A A . 7 MET HG3 1 1 14 34017 1 1 7 MET N N 2.234 2.776 24.848 1.00 . A A . 7 MET N 1 1 14 34018 1 1 7 MET O O 1.845 3.693 22.294 1.00 . A A . 7 MET O 1 1 14 34019 1 1 7 MET SD S 5.126 -0.231 24.243 1.00 . A A . 7 MET SD 1 1 14 34020 1 1 8 PRO C C 3.001 3.457 19.371 1.00 . A A . 8 PRO C 1 1 14 34021 1 1 8 PRO CA C 3.858 4.117 20.455 1.00 . A A . 8 PRO CA 1 1 14 34022 1 1 8 PRO CB C 5.317 4.215 20.003 1.00 . A A . 8 PRO CB 1 1 14 34023 1 1 8 PRO CD C 5.258 2.679 21.862 1.00 . A A . 8 PRO CD 1 1 14 34024 1 1 8 PRO CG C 5.960 2.982 20.537 1.00 . A A . 8 PRO CG 1 1 14 34025 1 1 8 PRO HA H 3.483 5.101 20.680 1.00 . A A . 8 PRO HA 1 1 14 34026 1 1 8 PRO HB2 H 5.378 4.241 18.923 1.00 . A A . 8 PRO HB2 1 1 14 34027 1 1 8 PRO HB3 H 5.785 5.089 20.429 1.00 . A A . 8 PRO HB3 1 1 14 34028 1 1 8 PRO HD2 H 5.175 1.612 22.012 1.00 . A A . 8 PRO HD2 1 1 14 34029 1 1 8 PRO HD3 H 5.782 3.142 22.684 1.00 . A A . 8 PRO HD3 1 1 14 34030 1 1 8 PRO HG2 H 5.818 2.165 19.841 1.00 . A A . 8 PRO HG2 1 1 14 34031 1 1 8 PRO HG3 H 7.009 3.150 20.709 1.00 . A A . 8 PRO HG3 1 1 14 34032 1 1 8 PRO N N 3.928 3.292 21.697 1.00 . A A . 8 PRO N 1 1 14 34033 1 1 8 PRO O O 2.662 2.293 19.454 1.00 . A A . 8 PRO O 1 1 14 34034 1 1 9 ASN C C 2.681 2.679 16.411 1.00 . A A . 9 ASN C 1 1 14 34035 1 1 9 ASN CA C 1.819 3.619 17.262 1.00 . A A . 9 ASN CA 1 1 14 34036 1 1 9 ASN CB C 1.281 4.757 16.388 1.00 . A A . 9 ASN CB 1 1 14 34037 1 1 9 ASN CG C 0.052 5.378 17.055 1.00 . A A . 9 ASN CG 1 1 14 34038 1 1 9 ASN H H 2.942 5.127 18.312 1.00 . A A . 9 ASN H 1 1 14 34039 1 1 9 ASN HA H 0.995 3.069 17.691 1.00 . A A . 9 ASN HA 1 1 14 34040 1 1 9 ASN HB2 H 2.046 5.511 16.270 1.00 . A A . 9 ASN HB2 1 1 14 34041 1 1 9 ASN HB3 H 1.005 4.371 15.418 1.00 . A A . 9 ASN HB3 1 1 14 34042 1 1 9 ASN HD21 H 1.019 5.851 18.723 1.00 . A A . 9 ASN HD21 1 1 14 34043 1 1 9 ASN HD22 H -0.624 6.277 18.692 1.00 . A A . 9 ASN HD22 1 1 14 34044 1 1 9 ASN N N 2.652 4.193 18.356 1.00 . A A . 9 ASN N 1 1 14 34045 1 1 9 ASN ND2 N 0.158 5.876 18.256 1.00 . A A . 9 ASN ND2 1 1 14 34046 1 1 9 ASN O O 3.881 2.847 16.318 1.00 . A A . 9 ASN O 1 1 14 34047 1 1 9 ASN OD1 O -1.017 5.409 16.477 1.00 . A A . 9 ASN OD1 1 1 14 34048 1 1 10 PRO C C 3.416 1.383 13.693 1.00 . A A . 10 PRO C 1 1 14 34049 1 1 10 PRO CA C 2.802 0.718 14.926 1.00 . A A . 10 PRO CA 1 1 14 34050 1 1 10 PRO CB C 1.711 -0.278 14.507 1.00 . A A . 10 PRO CB 1 1 14 34051 1 1 10 PRO CD C 0.630 1.411 15.831 1.00 . A A . 10 PRO CD 1 1 14 34052 1 1 10 PRO CG C 0.435 0.481 14.638 1.00 . A A . 10 PRO CG 1 1 14 34053 1 1 10 PRO HA H 3.564 0.204 15.493 1.00 . A A . 10 PRO HA 1 1 14 34054 1 1 10 PRO HB2 H 1.862 -0.598 13.484 1.00 . A A . 10 PRO HB2 1 1 14 34055 1 1 10 PRO HB3 H 1.704 -1.130 15.172 1.00 . A A . 10 PRO HB3 1 1 14 34056 1 1 10 PRO HD2 H 0.050 2.315 15.705 1.00 . A A . 10 PRO HD2 1 1 14 34057 1 1 10 PRO HD3 H 0.373 0.914 16.753 1.00 . A A . 10 PRO HD3 1 1 14 34058 1 1 10 PRO HG2 H 0.256 1.057 13.741 1.00 . A A . 10 PRO HG2 1 1 14 34059 1 1 10 PRO HG3 H -0.390 -0.188 14.822 1.00 . A A . 10 PRO HG3 1 1 14 34060 1 1 10 PRO N N 2.074 1.699 15.790 1.00 . A A . 10 PRO N 1 1 14 34061 1 1 10 PRO O O 2.828 2.260 13.092 1.00 . A A . 10 PRO O 1 1 14 34062 1 1 11 ARG C C 5.643 0.438 11.149 1.00 . A A . 11 ARG C 1 1 14 34063 1 1 11 ARG CA C 5.247 1.559 12.108 1.00 . A A . 11 ARG CA 1 1 14 34064 1 1 11 ARG CB C 6.495 2.331 12.543 1.00 . A A . 11 ARG CB 1 1 14 34065 1 1 11 ARG CD C 7.321 4.364 13.735 1.00 . A A . 11 ARG CD 1 1 14 34066 1 1 11 ARG CG C 6.083 3.535 13.391 1.00 . A A . 11 ARG CG 1 1 14 34067 1 1 11 ARG CZ C 7.887 6.023 15.407 1.00 . A A . 11 ARG CZ 1 1 14 34068 1 1 11 ARG H H 5.041 0.251 13.806 1.00 . A A . 11 ARG H 1 1 14 34069 1 1 11 ARG HA H 4.563 2.232 11.612 1.00 . A A . 11 ARG HA 1 1 14 34070 1 1 11 ARG HB2 H 7.132 1.681 13.125 1.00 . A A . 11 ARG HB2 1 1 14 34071 1 1 11 ARG HB3 H 7.029 2.673 11.669 1.00 . A A . 11 ARG HB3 1 1 14 34072 1 1 11 ARG HD2 H 8.078 3.721 14.160 1.00 . A A . 11 ARG HD2 1 1 14 34073 1 1 11 ARG HD3 H 7.706 4.827 12.838 1.00 . A A . 11 ARG HD3 1 1 14 34074 1 1 11 ARG HE H 6.014 5.661 14.852 1.00 . A A . 11 ARG HE 1 1 14 34075 1 1 11 ARG HG2 H 5.384 4.144 12.836 1.00 . A A . 11 ARG HG2 1 1 14 34076 1 1 11 ARG HG3 H 5.617 3.192 14.302 1.00 . A A . 11 ARG HG3 1 1 14 34077 1 1 11 ARG HH11 H 9.385 4.991 14.570 1.00 . A A . 11 ARG HH11 1 1 14 34078 1 1 11 ARG HH12 H 9.853 6.164 15.756 1.00 . A A . 11 ARG HH12 1 1 14 34079 1 1 11 ARG HH21 H 6.607 7.195 16.404 1.00 . A A . 11 ARG HH21 1 1 14 34080 1 1 11 ARG HH22 H 8.280 7.411 16.794 1.00 . A A . 11 ARG HH22 1 1 14 34081 1 1 11 ARG N N 4.592 0.964 13.309 1.00 . A A . 11 ARG N 1 1 14 34082 1 1 11 ARG NE N 6.956 5.419 14.721 1.00 . A A . 11 ARG NE 1 1 14 34083 1 1 11 ARG NH1 N 9.139 5.701 15.231 1.00 . A A . 11 ARG NH1 1 1 14 34084 1 1 11 ARG NH2 N 7.566 6.948 16.269 1.00 . A A . 11 ARG NH2 1 1 14 34085 1 1 11 ARG O O 6.238 -0.546 11.541 1.00 . A A . 11 ARG O 1 1 14 34086 1 1 12 VAL C C 6.217 0.178 7.635 1.00 . A A . 12 VAL C 1 1 14 34087 1 1 12 VAL CA C 5.670 -0.480 8.900 1.00 . A A . 12 VAL CA 1 1 14 34088 1 1 12 VAL CB C 4.419 -1.294 8.562 1.00 . A A . 12 VAL CB 1 1 14 34089 1 1 12 VAL CG1 C 3.381 -0.390 7.892 1.00 . A A . 12 VAL CG1 1 1 14 34090 1 1 12 VAL CG2 C 4.789 -2.443 7.615 1.00 . A A . 12 VAL CG2 1 1 14 34091 1 1 12 VAL H H 4.835 1.381 9.600 1.00 . A A . 12 VAL H 1 1 14 34092 1 1 12 VAL HA H 6.422 -1.131 9.318 1.00 . A A . 12 VAL HA 1 1 14 34093 1 1 12 VAL HB H 4.005 -1.701 9.472 1.00 . A A . 12 VAL HB 1 1 14 34094 1 1 12 VAL HG11 H 2.409 -0.860 7.943 1.00 . A A . 12 VAL HG11 1 1 14 34095 1 1 12 VAL HG12 H 3.652 -0.235 6.859 1.00 . A A . 12 VAL HG12 1 1 14 34096 1 1 12 VAL HG13 H 3.350 0.561 8.402 1.00 . A A . 12 VAL HG13 1 1 14 34097 1 1 12 VAL HG21 H 4.040 -3.218 7.683 1.00 . A A . 12 VAL HG21 1 1 14 34098 1 1 12 VAL HG22 H 5.750 -2.846 7.896 1.00 . A A . 12 VAL HG22 1 1 14 34099 1 1 12 VAL HG23 H 4.836 -2.073 6.601 1.00 . A A . 12 VAL HG23 1 1 14 34100 1 1 12 VAL N N 5.316 0.578 9.891 1.00 . A A . 12 VAL N 1 1 14 34101 1 1 12 VAL O O 5.754 1.220 7.215 1.00 . A A . 12 VAL O 1 1 14 34102 1 1 13 PHE C C 8.143 -0.947 4.804 1.00 . A A . 13 PHE C 1 1 14 34103 1 1 13 PHE CA C 7.784 0.170 5.784 1.00 . A A . 13 PHE CA 1 1 14 34104 1 1 13 PHE CB C 9.047 0.954 6.148 1.00 . A A . 13 PHE CB 1 1 14 34105 1 1 13 PHE CD1 C 10.067 -0.428 7.993 1.00 . A A . 13 PHE CD1 1 1 14 34106 1 1 13 PHE CD2 C 11.108 -0.457 5.803 1.00 . A A . 13 PHE CD2 1 1 14 34107 1 1 13 PHE CE1 C 11.041 -1.312 8.469 1.00 . A A . 13 PHE CE1 1 1 14 34108 1 1 13 PHE CE2 C 12.084 -1.341 6.279 1.00 . A A . 13 PHE CE2 1 1 14 34109 1 1 13 PHE CG C 10.100 0.001 6.661 1.00 . A A . 13 PHE CG 1 1 14 34110 1 1 13 PHE CZ C 12.051 -1.767 7.612 1.00 . A A . 13 PHE CZ 1 1 14 34111 1 1 13 PHE H H 7.559 -1.261 7.382 1.00 . A A . 13 PHE H 1 1 14 34112 1 1 13 PHE HA H 7.067 0.834 5.325 1.00 . A A . 13 PHE HA 1 1 14 34113 1 1 13 PHE HB2 H 9.418 1.464 5.272 1.00 . A A . 13 PHE HB2 1 1 14 34114 1 1 13 PHE HB3 H 8.813 1.677 6.915 1.00 . A A . 13 PHE HB3 1 1 14 34115 1 1 13 PHE HD1 H 9.288 -0.075 8.652 1.00 . A A . 13 PHE HD1 1 1 14 34116 1 1 13 PHE HD2 H 11.135 -0.126 4.775 1.00 . A A . 13 PHE HD2 1 1 14 34117 1 1 13 PHE HE1 H 11.016 -1.641 9.496 1.00 . A A . 13 PHE HE1 1 1 14 34118 1 1 13 PHE HE2 H 12.863 -1.693 5.618 1.00 . A A . 13 PHE HE2 1 1 14 34119 1 1 13 PHE HZ H 12.803 -2.450 7.979 1.00 . A A . 13 PHE HZ 1 1 14 34120 1 1 13 PHE N N 7.202 -0.421 7.024 1.00 . A A . 13 PHE N 1 1 14 34121 1 1 13 PHE O O 8.404 -2.068 5.192 1.00 . A A . 13 PHE O 1 1 14 34122 1 1 14 PHE C C 9.750 -1.217 1.739 1.00 . A A . 14 PHE C 1 1 14 34123 1 1 14 PHE CA C 8.512 -1.676 2.513 1.00 . A A . 14 PHE CA 1 1 14 34124 1 1 14 PHE CB C 7.337 -1.845 1.546 1.00 . A A . 14 PHE CB 1 1 14 34125 1 1 14 PHE CD1 C 5.405 -1.405 3.102 1.00 . A A . 14 PHE CD1 1 1 14 34126 1 1 14 PHE CD2 C 5.699 -3.642 2.218 1.00 . A A . 14 PHE CD2 1 1 14 34127 1 1 14 PHE CE1 C 4.272 -1.831 3.806 1.00 . A A . 14 PHE CE1 1 1 14 34128 1 1 14 PHE CE2 C 4.566 -4.068 2.922 1.00 . A A . 14 PHE CE2 1 1 14 34129 1 1 14 PHE CG C 6.120 -2.310 2.309 1.00 . A A . 14 PHE CG 1 1 14 34130 1 1 14 PHE CZ C 3.853 -3.163 3.716 1.00 . A A . 14 PHE CZ 1 1 14 34131 1 1 14 PHE H H 7.952 0.271 3.249 1.00 . A A . 14 PHE H 1 1 14 34132 1 1 14 PHE HA H 8.719 -2.618 2.998 1.00 . A A . 14 PHE HA 1 1 14 34133 1 1 14 PHE HB2 H 7.124 -0.901 1.068 1.00 . A A . 14 PHE HB2 1 1 14 34134 1 1 14 PHE HB3 H 7.591 -2.579 0.796 1.00 . A A . 14 PHE HB3 1 1 14 34135 1 1 14 PHE HD1 H 5.728 -0.376 3.174 1.00 . A A . 14 PHE HD1 1 1 14 34136 1 1 14 PHE HD2 H 6.249 -4.341 1.604 1.00 . A A . 14 PHE HD2 1 1 14 34137 1 1 14 PHE HE1 H 3.723 -1.134 4.420 1.00 . A A . 14 PHE HE1 1 1 14 34138 1 1 14 PHE HE2 H 4.242 -5.095 2.851 1.00 . A A . 14 PHE HE2 1 1 14 34139 1 1 14 PHE HZ H 2.979 -3.492 4.258 1.00 . A A . 14 PHE HZ 1 1 14 34140 1 1 14 PHE N N 8.163 -0.643 3.533 1.00 . A A . 14 PHE N 1 1 14 34141 1 1 14 PHE O O 9.852 -0.076 1.335 1.00 . A A . 14 PHE O 1 1 14 34142 1 1 15 ASP C C 11.645 -1.918 -0.734 1.00 . A A . 15 ASP C 1 1 14 34143 1 1 15 ASP CA C 11.910 -1.704 0.755 1.00 . A A . 15 ASP CA 1 1 14 34144 1 1 15 ASP CB C 13.091 -2.573 1.196 1.00 . A A . 15 ASP CB 1 1 14 34145 1 1 15 ASP CG C 14.369 -2.083 0.513 1.00 . A A . 15 ASP CG 1 1 14 34146 1 1 15 ASP H H 10.586 -3.018 1.840 1.00 . A A . 15 ASP H 1 1 14 34147 1 1 15 ASP HA H 12.136 -0.663 0.938 1.00 . A A . 15 ASP HA 1 1 14 34148 1 1 15 ASP HB2 H 13.205 -2.507 2.268 1.00 . A A . 15 ASP HB2 1 1 14 34149 1 1 15 ASP HB3 H 12.907 -3.599 0.916 1.00 . A A . 15 ASP HB3 1 1 14 34150 1 1 15 ASP N N 10.688 -2.098 1.515 1.00 . A A . 15 ASP N 1 1 14 34151 1 1 15 ASP O O 11.455 -3.033 -1.173 1.00 . A A . 15 ASP O 1 1 14 34152 1 1 15 ASP OD1 O 14.307 -1.061 -0.152 1.00 . A A . 15 ASP OD1 1 1 14 34153 1 1 15 ASP OD2 O 15.387 -2.736 0.667 1.00 . A A . 15 ASP OD2 1 1 14 34154 1 1 16 MET C C 12.626 -0.860 -3.779 1.00 . A A . 16 MET C 1 1 14 34155 1 1 16 MET CA C 11.339 -1.020 -2.970 1.00 . A A . 16 MET CA 1 1 14 34156 1 1 16 MET CB C 10.330 0.041 -3.411 1.00 . A A . 16 MET CB 1 1 14 34157 1 1 16 MET CE C 7.525 0.019 -4.973 1.00 . A A . 16 MET CE 1 1 14 34158 1 1 16 MET CG C 9.000 -0.189 -2.691 1.00 . A A . 16 MET CG 1 1 14 34159 1 1 16 MET H H 11.763 0.028 -1.133 1.00 . A A . 16 MET H 1 1 14 34160 1 1 16 MET HA H 10.923 -1.999 -3.156 1.00 . A A . 16 MET HA 1 1 14 34161 1 1 16 MET HB2 H 10.709 1.023 -3.164 1.00 . A A . 16 MET HB2 1 1 14 34162 1 1 16 MET HB3 H 10.178 -0.028 -4.477 1.00 . A A . 16 MET HB3 1 1 14 34163 1 1 16 MET HE1 H 8.242 0.395 -5.690 1.00 . A A . 16 MET HE1 1 1 14 34164 1 1 16 MET HE2 H 6.522 0.179 -5.342 1.00 . A A . 16 MET HE2 1 1 14 34165 1 1 16 MET HE3 H 7.687 -1.036 -4.826 1.00 . A A . 16 MET HE3 1 1 14 34166 1 1 16 MET HG2 H 8.702 -1.220 -2.806 1.00 . A A . 16 MET HG2 1 1 14 34167 1 1 16 MET HG3 H 9.117 0.035 -1.641 1.00 . A A . 16 MET HG3 1 1 14 34168 1 1 16 MET N N 11.615 -0.864 -1.510 1.00 . A A . 16 MET N 1 1 14 34169 1 1 16 MET O O 13.416 0.033 -3.545 1.00 . A A . 16 MET O 1 1 14 34170 1 1 16 MET SD S 7.733 0.893 -3.400 1.00 . A A . 16 MET SD 1 1 14 34171 1 1 17 SER C C 13.630 -1.814 -7.060 1.00 . A A . 17 SER C 1 1 14 34172 1 1 17 SER CA C 14.044 -1.634 -5.599 1.00 . A A . 17 SER CA 1 1 14 34173 1 1 17 SER CB C 15.026 -2.737 -5.206 1.00 . A A . 17 SER CB 1 1 14 34174 1 1 17 SER H H 12.163 -2.420 -4.913 1.00 . A A . 17 SER H 1 1 14 34175 1 1 17 SER HA H 14.513 -0.669 -5.474 1.00 . A A . 17 SER HA 1 1 14 34176 1 1 17 SER HB2 H 14.575 -3.700 -5.377 1.00 . A A . 17 SER HB2 1 1 14 34177 1 1 17 SER HB3 H 15.922 -2.651 -5.805 1.00 . A A . 17 SER HB3 1 1 14 34178 1 1 17 SER HG H 14.651 -2.094 -3.408 1.00 . A A . 17 SER HG 1 1 14 34179 1 1 17 SER N N 12.827 -1.719 -4.743 1.00 . A A . 17 SER N 1 1 14 34180 1 1 17 SER O O 12.624 -2.429 -7.351 1.00 . A A . 17 SER O 1 1 14 34181 1 1 17 SER OG O 15.347 -2.608 -3.827 1.00 . A A . 17 SER OG 1 1 14 34182 1 1 18 VAL C C 15.199 -2.031 -10.199 1.00 . A A . 18 VAL C 1 1 14 34183 1 1 18 VAL CA C 14.024 -1.435 -9.422 1.00 . A A . 18 VAL CA 1 1 14 34184 1 1 18 VAL CB C 13.675 -0.062 -10.000 1.00 . A A . 18 VAL CB 1 1 14 34185 1 1 18 VAL CG1 C 12.476 0.518 -9.248 1.00 . A A . 18 VAL CG1 1 1 14 34186 1 1 18 VAL CG2 C 14.875 0.875 -9.843 1.00 . A A . 18 VAL CG2 1 1 14 34187 1 1 18 VAL H H 15.198 -0.792 -7.729 1.00 . A A . 18 VAL H 1 1 14 34188 1 1 18 VAL HA H 13.170 -2.088 -9.514 1.00 . A A . 18 VAL HA 1 1 14 34189 1 1 18 VAL HB H 13.429 -0.164 -11.046 1.00 . A A . 18 VAL HB 1 1 14 34190 1 1 18 VAL HG11 H 12.079 1.357 -9.797 1.00 . A A . 18 VAL HG11 1 1 14 34191 1 1 18 VAL HG12 H 12.790 0.845 -8.266 1.00 . A A . 18 VAL HG12 1 1 14 34192 1 1 18 VAL HG13 H 11.715 -0.240 -9.147 1.00 . A A . 18 VAL HG13 1 1 14 34193 1 1 18 VAL HG21 H 15.170 0.912 -8.806 1.00 . A A . 18 VAL HG21 1 1 14 34194 1 1 18 VAL HG22 H 14.602 1.867 -10.175 1.00 . A A . 18 VAL HG22 1 1 14 34195 1 1 18 VAL HG23 H 15.697 0.511 -10.439 1.00 . A A . 18 VAL HG23 1 1 14 34196 1 1 18 VAL N N 14.390 -1.287 -7.982 1.00 . A A . 18 VAL N 1 1 14 34197 1 1 18 VAL O O 16.345 -1.708 -9.961 1.00 . A A . 18 VAL O 1 1 14 34198 1 1 19 GLY C C 17.179 -3.881 -11.048 1.00 . A A . 19 GLY C 1 1 14 34199 1 1 19 GLY CA C 15.994 -3.526 -11.946 1.00 . A A . 19 GLY CA 1 1 14 34200 1 1 19 GLY H H 13.982 -3.136 -11.310 1.00 . A A . 19 GLY H 1 1 14 34201 1 1 19 GLY HA2 H 15.615 -4.424 -12.415 1.00 . A A . 19 GLY HA2 1 1 14 34202 1 1 19 GLY HA3 H 16.318 -2.834 -12.708 1.00 . A A . 19 GLY HA3 1 1 14 34203 1 1 19 GLY N N 14.913 -2.899 -11.136 1.00 . A A . 19 GLY N 1 1 14 34204 1 1 19 GLY O O 17.083 -4.717 -10.173 1.00 . A A . 19 GLY O 1 1 14 34205 1 1 20 GLY C C 19.953 -2.231 -9.739 1.00 . A A . 20 GLY C 1 1 14 34206 1 1 20 GLY CA C 19.508 -3.518 -10.434 1.00 . A A . 20 GLY CA 1 1 14 34207 1 1 20 GLY H H 18.335 -2.570 -11.976 1.00 . A A . 20 GLY H 1 1 14 34208 1 1 20 GLY HA2 H 19.277 -4.269 -9.691 1.00 . A A . 20 GLY HA2 1 1 14 34209 1 1 20 GLY HA3 H 20.305 -3.873 -11.069 1.00 . A A . 20 GLY HA3 1 1 14 34210 1 1 20 GLY N N 18.295 -3.241 -11.264 1.00 . A A . 20 GLY N 1 1 14 34211 1 1 20 GLY O O 21.056 -2.131 -9.242 1.00 . A A . 20 GLY O 1 1 14 34212 1 1 21 GLN C C 18.413 0.372 -7.973 1.00 . A A . 21 GLN C 1 1 14 34213 1 1 21 GLN CA C 19.456 0.050 -9.048 1.00 . A A . 21 GLN CA 1 1 14 34214 1 1 21 GLN CB C 19.460 1.164 -10.098 1.00 . A A . 21 GLN CB 1 1 14 34215 1 1 21 GLN CD C 19.822 3.617 -10.409 1.00 . A A . 21 GLN CD 1 1 14 34216 1 1 21 GLN CG C 20.122 2.415 -9.513 1.00 . A A . 21 GLN CG 1 1 14 34217 1 1 21 GLN H H 18.215 -1.350 -10.116 1.00 . A A . 21 GLN H 1 1 14 34218 1 1 21 GLN HA H 20.434 -0.023 -8.600 1.00 . A A . 21 GLN HA 1 1 14 34219 1 1 21 GLN HB2 H 20.012 0.838 -10.966 1.00 . A A . 21 GLN HB2 1 1 14 34220 1 1 21 GLN HB3 H 18.444 1.397 -10.381 1.00 . A A . 21 GLN HB3 1 1 14 34221 1 1 21 GLN HE21 H 21.206 4.768 -9.569 1.00 . A A . 21 GLN HE21 1 1 14 34222 1 1 21 GLN HE22 H 20.322 5.494 -10.825 1.00 . A A . 21 GLN HE22 1 1 14 34223 1 1 21 GLN HG2 H 19.734 2.598 -8.522 1.00 . A A . 21 GLN HG2 1 1 14 34224 1 1 21 GLN HG3 H 21.190 2.265 -9.459 1.00 . A A . 21 GLN HG3 1 1 14 34225 1 1 21 GLN N N 19.097 -1.243 -9.705 1.00 . A A . 21 GLN N 1 1 14 34226 1 1 21 GLN NE2 N 20.507 4.717 -10.255 1.00 . A A . 21 GLN NE2 1 1 14 34227 1 1 21 GLN O O 17.433 1.039 -8.236 1.00 . A A . 21 GLN O 1 1 14 34228 1 1 21 GLN OE1 O 18.957 3.556 -11.260 1.00 . A A . 21 GLN OE1 1 1 14 34229 1 1 22 PRO C C 17.246 1.601 -5.543 1.00 . A A . 22 PRO C 1 1 14 34230 1 1 22 PRO CA C 17.660 0.132 -5.649 1.00 . A A . 22 PRO CA 1 1 14 34231 1 1 22 PRO CB C 18.446 -0.304 -4.410 1.00 . A A . 22 PRO CB 1 1 14 34232 1 1 22 PRO CD C 19.762 -0.924 -6.346 1.00 . A A . 22 PRO CD 1 1 14 34233 1 1 22 PRO CG C 19.419 -1.322 -4.907 1.00 . A A . 22 PRO CG 1 1 14 34234 1 1 22 PRO HA H 16.790 -0.493 -5.762 1.00 . A A . 22 PRO HA 1 1 14 34235 1 1 22 PRO HB2 H 18.968 0.542 -3.981 1.00 . A A . 22 PRO HB2 1 1 14 34236 1 1 22 PRO HB3 H 17.786 -0.749 -3.680 1.00 . A A . 22 PRO HB3 1 1 14 34237 1 1 22 PRO HD2 H 20.675 -0.343 -6.368 1.00 . A A . 22 PRO HD2 1 1 14 34238 1 1 22 PRO HD3 H 19.851 -1.799 -6.973 1.00 . A A . 22 PRO HD3 1 1 14 34239 1 1 22 PRO HG2 H 20.311 -1.313 -4.293 1.00 . A A . 22 PRO HG2 1 1 14 34240 1 1 22 PRO HG3 H 18.972 -2.302 -4.898 1.00 . A A . 22 PRO HG3 1 1 14 34241 1 1 22 PRO N N 18.612 -0.108 -6.772 1.00 . A A . 22 PRO N 1 1 14 34242 1 1 22 PRO O O 18.069 2.494 -5.592 1.00 . A A . 22 PRO O 1 1 14 34243 1 1 23 ALA C C 15.598 3.744 -3.851 1.00 . A A . 23 ALA C 1 1 14 34244 1 1 23 ALA CA C 15.502 3.268 -5.303 1.00 . A A . 23 ALA CA 1 1 14 34245 1 1 23 ALA CB C 14.047 3.352 -5.770 1.00 . A A . 23 ALA CB 1 1 14 34246 1 1 23 ALA H H 15.327 1.123 -5.373 1.00 . A A . 23 ALA H 1 1 14 34247 1 1 23 ALA HA H 16.115 3.900 -5.929 1.00 . A A . 23 ALA HA 1 1 14 34248 1 1 23 ALA HB1 H 13.925 2.769 -6.671 1.00 . A A . 23 ALA HB1 1 1 14 34249 1 1 23 ALA HB2 H 13.792 4.382 -5.970 1.00 . A A . 23 ALA HB2 1 1 14 34250 1 1 23 ALA HB3 H 13.398 2.963 -5.000 1.00 . A A . 23 ALA HB3 1 1 14 34251 1 1 23 ALA N N 15.973 1.858 -5.405 1.00 . A A . 23 ALA N 1 1 14 34252 1 1 23 ALA O O 16.331 4.662 -3.538 1.00 . A A . 23 ALA O 1 1 14 34253 1 1 24 GLY C C 13.838 2.827 -0.739 1.00 . A A . 24 GLY C 1 1 14 34254 1 1 24 GLY CA C 14.914 3.563 -1.536 1.00 . A A . 24 GLY CA 1 1 14 34255 1 1 24 GLY H H 14.273 2.398 -3.232 1.00 . A A . 24 GLY H 1 1 14 34256 1 1 24 GLY HA2 H 15.889 3.335 -1.127 1.00 . A A . 24 GLY HA2 1 1 14 34257 1 1 24 GLY HA3 H 14.737 4.628 -1.475 1.00 . A A . 24 GLY HA3 1 1 14 34258 1 1 24 GLY N N 14.862 3.135 -2.962 1.00 . A A . 24 GLY N 1 1 14 34259 1 1 24 GLY O O 13.250 1.873 -1.207 1.00 . A A . 24 GLY O 1 1 14 34260 1 1 25 ARG C C 11.403 3.603 1.565 1.00 . A A . 25 ARG C 1 1 14 34261 1 1 25 ARG CA C 12.533 2.608 1.300 1.00 . A A . 25 ARG CA 1 1 14 34262 1 1 25 ARG CB C 13.151 2.168 2.630 1.00 . A A . 25 ARG CB 1 1 14 34263 1 1 25 ARG CD C 14.415 2.965 4.633 1.00 . A A . 25 ARG CD 1 1 14 34264 1 1 25 ARG CG C 13.567 3.400 3.436 1.00 . A A . 25 ARG CG 1 1 14 34265 1 1 25 ARG CZ C 15.054 3.989 6.735 1.00 . A A . 25 ARG CZ 1 1 14 34266 1 1 25 ARG H H 14.063 4.044 0.814 1.00 . A A . 25 ARG H 1 1 14 34267 1 1 25 ARG HA H 12.139 1.745 0.782 1.00 . A A . 25 ARG HA 1 1 14 34268 1 1 25 ARG HB2 H 12.424 1.598 3.192 1.00 . A A . 25 ARG HB2 1 1 14 34269 1 1 25 ARG HB3 H 14.018 1.556 2.439 1.00 . A A . 25 ARG HB3 1 1 14 34270 1 1 25 ARG HD2 H 13.871 2.234 5.213 1.00 . A A . 25 ARG HD2 1 1 14 34271 1 1 25 ARG HD3 H 15.340 2.532 4.281 1.00 . A A . 25 ARG HD3 1 1 14 34272 1 1 25 ARG HE H 14.657 5.054 5.107 1.00 . A A . 25 ARG HE 1 1 14 34273 1 1 25 ARG HG2 H 14.143 4.063 2.807 1.00 . A A . 25 ARG HG2 1 1 14 34274 1 1 25 ARG HG3 H 12.686 3.914 3.790 1.00 . A A . 25 ARG HG3 1 1 14 34275 1 1 25 ARG HH11 H 14.930 1.991 6.668 1.00 . A A . 25 ARG HH11 1 1 14 34276 1 1 25 ARG HH12 H 15.390 2.663 8.197 1.00 . A A . 25 ARG HH12 1 1 14 34277 1 1 25 ARG HH21 H 15.256 5.947 7.094 1.00 . A A . 25 ARG HH21 1 1 14 34278 1 1 25 ARG HH22 H 15.575 4.902 8.438 1.00 . A A . 25 ARG HH22 1 1 14 34279 1 1 25 ARG N N 13.575 3.270 0.462 1.00 . A A . 25 ARG N 1 1 14 34280 1 1 25 ARG NE N 14.714 4.151 5.486 1.00 . A A . 25 ARG NE 1 1 14 34281 1 1 25 ARG NH1 N 15.130 2.787 7.239 1.00 . A A . 25 ARG NH1 1 1 14 34282 1 1 25 ARG NH2 N 15.315 5.027 7.481 1.00 . A A . 25 ARG NH2 1 1 14 34283 1 1 25 ARG O O 11.615 4.798 1.600 1.00 . A A . 25 ARG O 1 1 14 34284 1 1 26 ILE C C 8.446 3.695 3.367 1.00 . A A . 26 ILE C 1 1 14 34285 1 1 26 ILE CA C 9.054 4.033 2.010 1.00 . A A . 26 ILE CA 1 1 14 34286 1 1 26 ILE CB C 8.008 3.849 0.909 1.00 . A A . 26 ILE CB 1 1 14 34287 1 1 26 ILE CD1 C 7.700 3.786 -1.578 1.00 . A A . 26 ILE CD1 1 1 14 34288 1 1 26 ILE CG1 C 8.653 4.163 -0.444 1.00 . A A . 26 ILE CG1 1 1 14 34289 1 1 26 ILE CG2 C 6.832 4.799 1.153 1.00 . A A . 26 ILE CG2 1 1 14 34290 1 1 26 ILE H H 10.055 2.153 1.718 1.00 . A A . 26 ILE H 1 1 14 34291 1 1 26 ILE HA H 9.395 5.058 2.015 1.00 . A A . 26 ILE HA 1 1 14 34292 1 1 26 ILE HB H 7.654 2.827 0.915 1.00 . A A . 26 ILE HB 1 1 14 34293 1 1 26 ILE HD11 H 8.195 3.937 -2.527 1.00 . A A . 26 ILE HD11 1 1 14 34294 1 1 26 ILE HD12 H 6.818 4.408 -1.530 1.00 . A A . 26 ILE HD12 1 1 14 34295 1 1 26 ILE HD13 H 7.414 2.749 -1.480 1.00 . A A . 26 ILE HD13 1 1 14 34296 1 1 26 ILE HG12 H 8.872 5.218 -0.498 1.00 . A A . 26 ILE HG12 1 1 14 34297 1 1 26 ILE HG13 H 9.568 3.599 -0.545 1.00 . A A . 26 ILE HG13 1 1 14 34298 1 1 26 ILE HG21 H 6.242 4.883 0.253 1.00 . A A . 26 ILE HG21 1 1 14 34299 1 1 26 ILE HG22 H 7.207 5.772 1.430 1.00 . A A . 26 ILE HG22 1 1 14 34300 1 1 26 ILE HG23 H 6.216 4.410 1.952 1.00 . A A . 26 ILE HG23 1 1 14 34301 1 1 26 ILE N N 10.203 3.119 1.750 1.00 . A A . 26 ILE N 1 1 14 34302 1 1 26 ILE O O 8.144 2.556 3.655 1.00 . A A . 26 ILE O 1 1 14 34303 1 1 27 VAL C C 6.254 4.953 5.605 1.00 . A A . 27 VAL C 1 1 14 34304 1 1 27 VAL CA C 7.685 4.415 5.554 1.00 . A A . 27 VAL CA 1 1 14 34305 1 1 27 VAL CB C 8.527 5.119 6.621 1.00 . A A . 27 VAL CB 1 1 14 34306 1 1 27 VAL CG1 C 8.008 4.746 8.011 1.00 . A A . 27 VAL CG1 1 1 14 34307 1 1 27 VAL CG2 C 9.987 4.679 6.488 1.00 . A A . 27 VAL CG2 1 1 14 34308 1 1 27 VAL H H 8.522 5.591 3.956 1.00 . A A . 27 VAL H 1 1 14 34309 1 1 27 VAL HA H 7.679 3.353 5.743 1.00 . A A . 27 VAL HA 1 1 14 34310 1 1 27 VAL HB H 8.457 6.189 6.487 1.00 . A A . 27 VAL HB 1 1 14 34311 1 1 27 VAL HG11 H 8.665 5.156 8.762 1.00 . A A . 27 VAL HG11 1 1 14 34312 1 1 27 VAL HG12 H 7.978 3.670 8.106 1.00 . A A . 27 VAL HG12 1 1 14 34313 1 1 27 VAL HG13 H 7.013 5.147 8.142 1.00 . A A . 27 VAL HG13 1 1 14 34314 1 1 27 VAL HG21 H 10.031 3.606 6.371 1.00 . A A . 27 VAL HG21 1 1 14 34315 1 1 27 VAL HG22 H 10.532 4.967 7.374 1.00 . A A . 27 VAL HG22 1 1 14 34316 1 1 27 VAL HG23 H 10.429 5.154 5.624 1.00 . A A . 27 VAL HG23 1 1 14 34317 1 1 27 VAL N N 8.267 4.680 4.207 1.00 . A A . 27 VAL N 1 1 14 34318 1 1 27 VAL O O 5.980 6.056 5.176 1.00 . A A . 27 VAL O 1 1 14 34319 1 1 28 MET C C 3.486 4.634 7.684 1.00 . A A . 28 MET C 1 1 14 34320 1 1 28 MET CA C 3.924 4.632 6.218 1.00 . A A . 28 MET CA 1 1 14 34321 1 1 28 MET CB C 3.044 3.672 5.416 1.00 . A A . 28 MET CB 1 1 14 34322 1 1 28 MET CE C 2.876 1.140 3.593 1.00 . A A . 28 MET CE 1 1 14 34323 1 1 28 MET CG C 3.404 3.785 3.932 1.00 . A A . 28 MET CG 1 1 14 34324 1 1 28 MET H H 5.593 3.295 6.469 1.00 . A A . 28 MET H 1 1 14 34325 1 1 28 MET HA H 3.831 5.630 5.812 1.00 . A A . 28 MET HA 1 1 14 34326 1 1 28 MET HB2 H 3.211 2.660 5.752 1.00 . A A . 28 MET HB2 1 1 14 34327 1 1 28 MET HB3 H 2.005 3.932 5.553 1.00 . A A . 28 MET HB3 1 1 14 34328 1 1 28 MET HE1 H 3.935 1.199 3.806 1.00 . A A . 28 MET HE1 1 1 14 34329 1 1 28 MET HE2 H 2.695 0.371 2.854 1.00 . A A . 28 MET HE2 1 1 14 34330 1 1 28 MET HE3 H 2.342 0.898 4.498 1.00 . A A . 28 MET HE3 1 1 14 34331 1 1 28 MET HG2 H 3.294 4.810 3.614 1.00 . A A . 28 MET HG2 1 1 14 34332 1 1 28 MET HG3 H 4.425 3.469 3.785 1.00 . A A . 28 MET HG3 1 1 14 34333 1 1 28 MET N N 5.344 4.179 6.130 1.00 . A A . 28 MET N 1 1 14 34334 1 1 28 MET O O 3.954 3.847 8.481 1.00 . A A . 28 MET O 1 1 14 34335 1 1 28 MET SD S 2.301 2.732 2.954 1.00 . A A . 28 MET SD 1 1 14 34336 1 1 29 GLU C C 0.844 4.776 9.622 1.00 . A A . 29 GLU C 1 1 14 34337 1 1 29 GLU CA C 2.139 5.575 9.466 1.00 . A A . 29 GLU CA 1 1 14 34338 1 1 29 GLU CB C 1.893 7.031 9.866 1.00 . A A . 29 GLU CB 1 1 14 34339 1 1 29 GLU CD C 1.239 8.549 11.742 1.00 . A A . 29 GLU CD 1 1 14 34340 1 1 29 GLU CG C 1.579 7.107 11.363 1.00 . A A . 29 GLU CG 1 1 14 34341 1 1 29 GLU H H 2.235 6.150 7.390 1.00 . A A . 29 GLU H 1 1 14 34342 1 1 29 GLU HA H 2.900 5.152 10.108 1.00 . A A . 29 GLU HA 1 1 14 34343 1 1 29 GLU HB2 H 2.773 7.617 9.652 1.00 . A A . 29 GLU HB2 1 1 14 34344 1 1 29 GLU HB3 H 1.055 7.421 9.306 1.00 . A A . 29 GLU HB3 1 1 14 34345 1 1 29 GLU HG2 H 0.739 6.466 11.588 1.00 . A A . 29 GLU HG2 1 1 14 34346 1 1 29 GLU HG3 H 2.441 6.782 11.928 1.00 . A A . 29 GLU HG3 1 1 14 34347 1 1 29 GLU N N 2.596 5.521 8.048 1.00 . A A . 29 GLU N 1 1 14 34348 1 1 29 GLU O O -0.075 4.902 8.837 1.00 . A A . 29 GLU O 1 1 14 34349 1 1 29 GLU OE1 O 1.236 9.389 10.857 1.00 . A A . 29 GLU OE1 1 1 14 34350 1 1 29 GLU OE2 O 0.985 8.788 12.912 1.00 . A A . 29 GLU OE2 1 1 14 34351 1 1 30 LEU C C -1.205 3.679 12.087 1.00 . A A . 30 LEU C 1 1 14 34352 1 1 30 LEU CA C -0.457 3.138 10.866 1.00 . A A . 30 LEU CA 1 1 14 34353 1 1 30 LEU CB C -0.046 1.681 11.128 1.00 . A A . 30 LEU CB 1 1 14 34354 1 1 30 LEU CD1 C -1.336 0.521 9.316 1.00 . A A . 30 LEU CD1 1 1 14 34355 1 1 30 LEU CD2 C 0.776 1.744 8.745 1.00 . A A . 30 LEU CD2 1 1 14 34356 1 1 30 LEU CG C 0.062 0.899 9.810 1.00 . A A . 30 LEU CG 1 1 14 34357 1 1 30 LEU H H 1.529 3.879 11.251 1.00 . A A . 30 LEU H 1 1 14 34358 1 1 30 LEU HA H -1.102 3.184 10.003 1.00 . A A . 30 LEU HA 1 1 14 34359 1 1 30 LEU HB2 H 0.913 1.670 11.625 1.00 . A A . 30 LEU HB2 1 1 14 34360 1 1 30 LEU HB3 H -0.781 1.210 11.761 1.00 . A A . 30 LEU HB3 1 1 14 34361 1 1 30 LEU HD11 H -1.774 1.357 8.794 1.00 . A A . 30 LEU HD11 1 1 14 34362 1 1 30 LEU HD12 H -1.956 0.257 10.160 1.00 . A A . 30 LEU HD12 1 1 14 34363 1 1 30 LEU HD13 H -1.261 -0.324 8.647 1.00 . A A . 30 LEU HD13 1 1 14 34364 1 1 30 LEU HD21 H 1.608 2.264 9.194 1.00 . A A . 30 LEU HD21 1 1 14 34365 1 1 30 LEU HD22 H 0.086 2.460 8.325 1.00 . A A . 30 LEU HD22 1 1 14 34366 1 1 30 LEU HD23 H 1.140 1.098 7.961 1.00 . A A . 30 LEU HD23 1 1 14 34367 1 1 30 LEU HG H 0.627 -0.007 9.985 1.00 . A A . 30 LEU HG 1 1 14 34368 1 1 30 LEU N N 0.770 3.956 10.635 1.00 . A A . 30 LEU N 1 1 14 34369 1 1 30 LEU O O -0.621 3.926 13.123 1.00 . A A . 30 LEU O 1 1 14 34370 1 1 31 PHE C C -3.881 3.167 13.885 1.00 . A A . 31 PHE C 1 1 14 34371 1 1 31 PHE CA C -3.277 4.357 13.147 1.00 . A A . 31 PHE CA 1 1 14 34372 1 1 31 PHE CB C -4.399 5.275 12.657 1.00 . A A . 31 PHE CB 1 1 14 34373 1 1 31 PHE CD1 C -3.307 7.544 12.738 1.00 . A A . 31 PHE CD1 1 1 14 34374 1 1 31 PHE CD2 C -3.749 6.540 10.576 1.00 . A A . 31 PHE CD2 1 1 14 34375 1 1 31 PHE CE1 C -2.753 8.664 12.105 1.00 . A A . 31 PHE CE1 1 1 14 34376 1 1 31 PHE CE2 C -3.196 7.658 9.943 1.00 . A A . 31 PHE CE2 1 1 14 34377 1 1 31 PHE CG C -3.804 6.483 11.974 1.00 . A A . 31 PHE CG 1 1 14 34378 1 1 31 PHE CZ C -2.700 8.721 10.706 1.00 . A A . 31 PHE CZ 1 1 14 34379 1 1 31 PHE H H -2.952 3.634 11.138 1.00 . A A . 31 PHE H 1 1 14 34380 1 1 31 PHE HA H -2.628 4.903 13.816 1.00 . A A . 31 PHE HA 1 1 14 34381 1 1 31 PHE HB2 H -5.025 4.737 11.958 1.00 . A A . 31 PHE HB2 1 1 14 34382 1 1 31 PHE HB3 H -4.995 5.596 13.498 1.00 . A A . 31 PHE HB3 1 1 14 34383 1 1 31 PHE HD1 H -3.349 7.501 13.816 1.00 . A A . 31 PHE HD1 1 1 14 34384 1 1 31 PHE HD2 H -4.133 5.721 9.988 1.00 . A A . 31 PHE HD2 1 1 14 34385 1 1 31 PHE HE1 H -2.370 9.484 12.694 1.00 . A A . 31 PHE HE1 1 1 14 34386 1 1 31 PHE HE2 H -3.154 7.703 8.864 1.00 . A A . 31 PHE HE2 1 1 14 34387 1 1 31 PHE HZ H -2.273 9.585 10.217 1.00 . A A . 31 PHE HZ 1 1 14 34388 1 1 31 PHE N N -2.496 3.849 11.980 1.00 . A A . 31 PHE N 1 1 14 34389 1 1 31 PHE O O -4.650 2.405 13.333 1.00 . A A . 31 PHE O 1 1 14 34390 1 1 32 ALA C C -5.386 2.259 16.587 1.00 . A A . 32 ALA C 1 1 14 34391 1 1 32 ALA CA C -4.082 1.848 15.904 1.00 . A A . 32 ALA CA 1 1 14 34392 1 1 32 ALA CB C -3.066 1.423 16.966 1.00 . A A . 32 ALA CB 1 1 14 34393 1 1 32 ALA H H -2.909 3.618 15.554 1.00 . A A . 32 ALA H 1 1 14 34394 1 1 32 ALA HA H -4.270 1.021 15.237 1.00 . A A . 32 ALA HA 1 1 14 34395 1 1 32 ALA HB1 H -2.205 0.982 16.483 1.00 . A A . 32 ALA HB1 1 1 14 34396 1 1 32 ALA HB2 H -3.516 0.697 17.626 1.00 . A A . 32 ALA HB2 1 1 14 34397 1 1 32 ALA HB3 H -2.758 2.286 17.536 1.00 . A A . 32 ALA HB3 1 1 14 34398 1 1 32 ALA N N -3.534 2.995 15.130 1.00 . A A . 32 ALA N 1 1 14 34399 1 1 32 ALA O O -6.346 1.514 16.615 1.00 . A A . 32 ALA O 1 1 14 34400 1 1 33 ASP C C -7.814 4.024 16.844 1.00 . A A . 33 ASP C 1 1 14 34401 1 1 33 ASP CA C -6.666 3.883 17.846 1.00 . A A . 33 ASP CA 1 1 14 34402 1 1 33 ASP CB C -6.410 5.234 18.518 1.00 . A A . 33 ASP CB 1 1 14 34403 1 1 33 ASP CG C -5.394 5.057 19.650 1.00 . A A . 33 ASP CG 1 1 14 34404 1 1 33 ASP H H -4.637 4.020 17.124 1.00 . A A . 33 ASP H 1 1 14 34405 1 1 33 ASP HA H -6.935 3.156 18.598 1.00 . A A . 33 ASP HA 1 1 14 34406 1 1 33 ASP HB2 H -6.020 5.929 17.790 1.00 . A A . 33 ASP HB2 1 1 14 34407 1 1 33 ASP HB3 H -7.334 5.615 18.923 1.00 . A A . 33 ASP HB3 1 1 14 34408 1 1 33 ASP N N -5.426 3.434 17.150 1.00 . A A . 33 ASP N 1 1 14 34409 1 1 33 ASP O O -8.906 3.540 17.068 1.00 . A A . 33 ASP O 1 1 14 34410 1 1 33 ASP OD1 O -5.130 3.921 20.008 1.00 . A A . 33 ASP OD1 1 1 14 34411 1 1 33 ASP OD2 O -4.900 6.060 20.136 1.00 . A A . 33 ASP OD2 1 1 14 34412 1 1 34 THR C C -8.963 3.524 14.049 1.00 . A A . 34 THR C 1 1 14 34413 1 1 34 THR CA C -8.673 4.859 14.739 1.00 . A A . 34 THR CA 1 1 14 34414 1 1 34 THR CB C -8.246 5.893 13.695 1.00 . A A . 34 THR CB 1 1 14 34415 1 1 34 THR CG2 C -9.418 6.192 12.759 1.00 . A A . 34 THR CG2 1 1 14 34416 1 1 34 THR H H -6.699 5.075 15.580 1.00 . A A . 34 THR H 1 1 14 34417 1 1 34 THR HA H -9.567 5.204 15.239 1.00 . A A . 34 THR HA 1 1 14 34418 1 1 34 THR HB H -7.419 5.505 13.120 1.00 . A A . 34 THR HB 1 1 14 34419 1 1 34 THR HG1 H -8.587 7.700 14.328 1.00 . A A . 34 THR HG1 1 1 14 34420 1 1 34 THR HG21 H -9.227 7.109 12.224 1.00 . A A . 34 THR HG21 1 1 14 34421 1 1 34 THR HG22 H -10.325 6.295 13.336 1.00 . A A . 34 THR HG22 1 1 14 34422 1 1 34 THR HG23 H -9.531 5.381 12.054 1.00 . A A . 34 THR HG23 1 1 14 34423 1 1 34 THR N N -7.584 4.687 15.744 1.00 . A A . 34 THR N 1 1 14 34424 1 1 34 THR O O -10.102 3.156 13.843 1.00 . A A . 34 THR O 1 1 14 34425 1 1 34 THR OG1 O -7.848 7.088 14.353 1.00 . A A . 34 THR OG1 1 1 14 34426 1 1 35 THR C C -7.191 0.445 13.592 1.00 . A A . 35 THR C 1 1 14 34427 1 1 35 THR CA C -8.147 1.491 12.998 1.00 . A A . 35 THR CA 1 1 14 34428 1 1 35 THR CB C -7.868 1.657 11.503 1.00 . A A . 35 THR CB 1 1 14 34429 1 1 35 THR CG2 C -8.419 3.002 11.030 1.00 . A A . 35 THR CG2 1 1 14 34430 1 1 35 THR H H -7.029 3.120 13.856 1.00 . A A . 35 THR H 1 1 14 34431 1 1 35 THR HA H -9.167 1.166 13.133 1.00 . A A . 35 THR HA 1 1 14 34432 1 1 35 THR HB H -8.353 0.864 10.955 1.00 . A A . 35 THR HB 1 1 14 34433 1 1 35 THR HG1 H -6.107 2.482 11.451 1.00 . A A . 35 THR HG1 1 1 14 34434 1 1 35 THR HG21 H -7.779 3.798 11.380 1.00 . A A . 35 THR HG21 1 1 14 34435 1 1 35 THR HG22 H -9.415 3.141 11.425 1.00 . A A . 35 THR HG22 1 1 14 34436 1 1 35 THR HG23 H -8.456 3.017 9.950 1.00 . A A . 35 THR HG23 1 1 14 34437 1 1 35 THR N N -7.938 2.800 13.684 1.00 . A A . 35 THR N 1 1 14 34438 1 1 35 THR O O -6.156 0.153 13.027 1.00 . A A . 35 THR O 1 1 14 34439 1 1 35 THR OG1 O -6.467 1.611 11.271 1.00 . A A . 35 THR OG1 1 1 14 34440 1 1 36 PRO C C -6.587 -2.443 14.635 1.00 . A A . 36 PRO C 1 1 14 34441 1 1 36 PRO CA C -6.678 -1.125 15.413 1.00 . A A . 36 PRO CA 1 1 14 34442 1 1 36 PRO CB C -7.376 -1.356 16.762 1.00 . A A . 36 PRO CB 1 1 14 34443 1 1 36 PRO CD C -8.761 0.181 15.488 1.00 . A A . 36 PRO CD 1 1 14 34444 1 1 36 PRO CG C -8.783 -0.888 16.578 1.00 . A A . 36 PRO CG 1 1 14 34445 1 1 36 PRO HA H -5.692 -0.729 15.584 1.00 . A A . 36 PRO HA 1 1 14 34446 1 1 36 PRO HB2 H -7.362 -2.409 17.016 1.00 . A A . 36 PRO HB2 1 1 14 34447 1 1 36 PRO HB3 H -6.893 -0.778 17.536 1.00 . A A . 36 PRO HB3 1 1 14 34448 1 1 36 PRO HD2 H -9.633 0.087 14.858 1.00 . A A . 36 PRO HD2 1 1 14 34449 1 1 36 PRO HD3 H -8.708 1.167 15.923 1.00 . A A . 36 PRO HD3 1 1 14 34450 1 1 36 PRO HG2 H -9.409 -1.717 16.275 1.00 . A A . 36 PRO HG2 1 1 14 34451 1 1 36 PRO HG3 H -9.156 -0.462 17.498 1.00 . A A . 36 PRO HG3 1 1 14 34452 1 1 36 PRO N N -7.530 -0.106 14.730 1.00 . A A . 36 PRO N 1 1 14 34453 1 1 36 PRO O O -5.519 -2.877 14.247 1.00 . A A . 36 PRO O 1 1 14 34454 1 1 37 ARG C C -7.142 -4.215 12.281 1.00 . A A . 37 ARG C 1 1 14 34455 1 1 37 ARG CA C -7.690 -4.387 13.702 1.00 . A A . 37 ARG CA 1 1 14 34456 1 1 37 ARG CB C -9.122 -4.917 13.649 1.00 . A A . 37 ARG CB 1 1 14 34457 1 1 37 ARG CD C -11.094 -5.499 15.075 1.00 . A A . 37 ARG CD 1 1 14 34458 1 1 37 ARG CG C -9.602 -5.170 15.079 1.00 . A A . 37 ARG CG 1 1 14 34459 1 1 37 ARG CZ C -11.481 -6.979 13.186 1.00 . A A . 37 ARG CZ 1 1 14 34460 1 1 37 ARG H H -8.541 -2.722 14.765 1.00 . A A . 37 ARG H 1 1 14 34461 1 1 37 ARG HA H -7.072 -5.091 14.240 1.00 . A A . 37 ARG HA 1 1 14 34462 1 1 37 ARG HB2 H -9.759 -4.186 13.173 1.00 . A A . 37 ARG HB2 1 1 14 34463 1 1 37 ARG HB3 H -9.145 -5.840 13.093 1.00 . A A . 37 ARG HB3 1 1 14 34464 1 1 37 ARG HD2 H -11.462 -5.492 16.089 1.00 . A A . 37 ARG HD2 1 1 14 34465 1 1 37 ARG HD3 H -11.625 -4.756 14.497 1.00 . A A . 37 ARG HD3 1 1 14 34466 1 1 37 ARG HE H -11.327 -7.641 15.053 1.00 . A A . 37 ARG HE 1 1 14 34467 1 1 37 ARG HG2 H -9.053 -5.999 15.501 1.00 . A A . 37 ARG HG2 1 1 14 34468 1 1 37 ARG HG3 H -9.434 -4.286 15.676 1.00 . A A . 37 ARG HG3 1 1 14 34469 1 1 37 ARG HH11 H -11.306 -5.022 12.802 1.00 . A A . 37 ARG HH11 1 1 14 34470 1 1 37 ARG HH12 H -11.587 -6.034 11.426 1.00 . A A . 37 ARG HH12 1 1 14 34471 1 1 37 ARG HH21 H -11.693 -8.969 13.267 1.00 . A A . 37 ARG HH21 1 1 14 34472 1 1 37 ARG HH22 H -11.806 -8.266 11.688 1.00 . A A . 37 ARG HH22 1 1 14 34473 1 1 37 ARG N N -7.696 -3.088 14.427 1.00 . A A . 37 ARG N 1 1 14 34474 1 1 37 ARG NE N -11.311 -6.848 14.476 1.00 . A A . 37 ARG NE 1 1 14 34475 1 1 37 ARG NH1 N -11.456 -5.930 12.412 1.00 . A A . 37 ARG NH1 1 1 14 34476 1 1 37 ARG NH2 N -11.675 -8.164 12.674 1.00 . A A . 37 ARG NH2 1 1 14 34477 1 1 37 ARG O O -6.441 -5.069 11.775 1.00 . A A . 37 ARG O 1 1 14 34478 1 1 38 THR C C -5.412 -2.891 10.252 1.00 . A A . 38 THR C 1 1 14 34479 1 1 38 THR CA C -6.940 -2.934 10.239 1.00 . A A . 38 THR CA 1 1 14 34480 1 1 38 THR CB C -7.480 -1.619 9.672 1.00 . A A . 38 THR CB 1 1 14 34481 1 1 38 THR CG2 C -7.125 -1.518 8.186 1.00 . A A . 38 THR CG2 1 1 14 34482 1 1 38 THR H H -8.022 -2.450 12.043 1.00 . A A . 38 THR H 1 1 14 34483 1 1 38 THR HA H -7.268 -3.753 9.618 1.00 . A A . 38 THR HA 1 1 14 34484 1 1 38 THR HB H -7.033 -0.792 10.200 1.00 . A A . 38 THR HB 1 1 14 34485 1 1 38 THR HG1 H -9.255 -1.067 9.103 1.00 . A A . 38 THR HG1 1 1 14 34486 1 1 38 THR HG21 H -6.061 -1.368 8.079 1.00 . A A . 38 THR HG21 1 1 14 34487 1 1 38 THR HG22 H -7.653 -0.683 7.747 1.00 . A A . 38 THR HG22 1 1 14 34488 1 1 38 THR HG23 H -7.414 -2.429 7.685 1.00 . A A . 38 THR HG23 1 1 14 34489 1 1 38 THR N N -7.453 -3.130 11.627 1.00 . A A . 38 THR N 1 1 14 34490 1 1 38 THR O O -4.757 -3.479 9.414 1.00 . A A . 38 THR O 1 1 14 34491 1 1 38 THR OG1 O -8.891 -1.582 9.827 1.00 . A A . 38 THR OG1 1 1 14 34492 1 1 39 ALA C C -2.782 -3.510 11.548 1.00 . A A . 39 ALA C 1 1 14 34493 1 1 39 ALA CA C -3.350 -2.120 11.261 1.00 . A A . 39 ALA CA 1 1 14 34494 1 1 39 ALA CB C -2.939 -1.162 12.381 1.00 . A A . 39 ALA CB 1 1 14 34495 1 1 39 ALA H H -5.382 -1.731 11.863 1.00 . A A . 39 ALA H 1 1 14 34496 1 1 39 ALA HA H -2.963 -1.760 10.320 1.00 . A A . 39 ALA HA 1 1 14 34497 1 1 39 ALA HB1 H -3.528 -0.259 12.317 1.00 . A A . 39 ALA HB1 1 1 14 34498 1 1 39 ALA HB2 H -1.892 -0.915 12.279 1.00 . A A . 39 ALA HB2 1 1 14 34499 1 1 39 ALA HB3 H -3.106 -1.633 13.339 1.00 . A A . 39 ALA HB3 1 1 14 34500 1 1 39 ALA N N -4.836 -2.199 11.196 1.00 . A A . 39 ALA N 1 1 14 34501 1 1 39 ALA O O -1.676 -3.830 11.165 1.00 . A A . 39 ALA O 1 1 14 34502 1 1 40 GLU C C -2.860 -6.502 11.245 1.00 . A A . 40 GLU C 1 1 14 34503 1 1 40 GLU CA C -3.035 -5.706 12.539 1.00 . A A . 40 GLU CA 1 1 14 34504 1 1 40 GLU CB C -4.045 -6.418 13.443 1.00 . A A . 40 GLU CB 1 1 14 34505 1 1 40 GLU CD C -4.516 -8.511 14.724 1.00 . A A . 40 GLU CD 1 1 14 34506 1 1 40 GLU CG C -3.470 -7.761 13.897 1.00 . A A . 40 GLU CG 1 1 14 34507 1 1 40 GLU H H -4.422 -4.057 12.522 1.00 . A A . 40 GLU H 1 1 14 34508 1 1 40 GLU HA H -2.087 -5.635 13.049 1.00 . A A . 40 GLU HA 1 1 14 34509 1 1 40 GLU HB2 H -4.250 -5.802 14.307 1.00 . A A . 40 GLU HB2 1 1 14 34510 1 1 40 GLU HB3 H -4.960 -6.586 12.897 1.00 . A A . 40 GLU HB3 1 1 14 34511 1 1 40 GLU HG2 H -3.205 -8.350 13.031 1.00 . A A . 40 GLU HG2 1 1 14 34512 1 1 40 GLU HG3 H -2.591 -7.591 14.501 1.00 . A A . 40 GLU HG3 1 1 14 34513 1 1 40 GLU N N -3.532 -4.337 12.223 1.00 . A A . 40 GLU N 1 1 14 34514 1 1 40 GLU O O -1.933 -7.275 11.103 1.00 . A A . 40 GLU O 1 1 14 34515 1 1 40 GLU OE1 O -5.607 -7.986 14.880 1.00 . A A . 40 GLU OE1 1 1 14 34516 1 1 40 GLU OE2 O -4.209 -9.598 15.188 1.00 . A A . 40 GLU OE2 1 1 14 34517 1 1 41 ASN C C -2.291 -6.755 8.349 1.00 . A A . 41 ASN C 1 1 14 34518 1 1 41 ASN CA C -3.627 -7.081 9.022 1.00 . A A . 41 ASN CA 1 1 14 34519 1 1 41 ASN CB C -4.775 -6.686 8.091 1.00 . A A . 41 ASN CB 1 1 14 34520 1 1 41 ASN CG C -6.106 -7.120 8.709 1.00 . A A . 41 ASN CG 1 1 14 34521 1 1 41 ASN H H -4.488 -5.701 10.436 1.00 . A A . 41 ASN H 1 1 14 34522 1 1 41 ASN HA H -3.677 -8.140 9.225 1.00 . A A . 41 ASN HA 1 1 14 34523 1 1 41 ASN HB2 H -4.773 -5.614 7.953 1.00 . A A . 41 ASN HB2 1 1 14 34524 1 1 41 ASN HB3 H -4.647 -7.173 7.137 1.00 . A A . 41 ASN HB3 1 1 14 34525 1 1 41 ASN HD21 H -7.193 -5.929 7.549 1.00 . A A . 41 ASN HD21 1 1 14 34526 1 1 41 ASN HD22 H -8.074 -6.866 8.657 1.00 . A A . 41 ASN HD22 1 1 14 34527 1 1 41 ASN N N -3.744 -6.325 10.302 1.00 . A A . 41 ASN N 1 1 14 34528 1 1 41 ASN ND2 N -7.217 -6.594 8.269 1.00 . A A . 41 ASN ND2 1 1 14 34529 1 1 41 ASN O O -1.624 -7.623 7.826 1.00 . A A . 41 ASN O 1 1 14 34530 1 1 41 ASN OD1 O -6.135 -7.945 9.600 1.00 . A A . 41 ASN OD1 1 1 14 34531 1 1 42 PHE C C 0.553 -5.442 8.676 1.00 . A A . 42 PHE C 1 1 14 34532 1 1 42 PHE CA C -0.600 -5.139 7.720 1.00 . A A . 42 PHE CA 1 1 14 34533 1 1 42 PHE CB C -0.600 -3.646 7.388 1.00 . A A . 42 PHE CB 1 1 14 34534 1 1 42 PHE CD1 C -1.259 -3.579 4.958 1.00 . A A . 42 PHE CD1 1 1 14 34535 1 1 42 PHE CD2 C -2.885 -2.907 6.626 1.00 . A A . 42 PHE CD2 1 1 14 34536 1 1 42 PHE CE1 C -2.191 -3.323 3.945 1.00 . A A . 42 PHE CE1 1 1 14 34537 1 1 42 PHE CE2 C -3.818 -2.651 5.613 1.00 . A A . 42 PHE CE2 1 1 14 34538 1 1 42 PHE CG C -1.607 -3.370 6.297 1.00 . A A . 42 PHE CG 1 1 14 34539 1 1 42 PHE CZ C -3.470 -2.858 4.273 1.00 . A A . 42 PHE CZ 1 1 14 34540 1 1 42 PHE H H -2.446 -4.823 8.790 1.00 . A A . 42 PHE H 1 1 14 34541 1 1 42 PHE HA H -0.471 -5.708 6.811 1.00 . A A . 42 PHE HA 1 1 14 34542 1 1 42 PHE HB2 H -0.863 -3.082 8.271 1.00 . A A . 42 PHE HB2 1 1 14 34543 1 1 42 PHE HB3 H 0.382 -3.351 7.052 1.00 . A A . 42 PHE HB3 1 1 14 34544 1 1 42 PHE HD1 H -0.273 -3.937 4.704 1.00 . A A . 42 PHE HD1 1 1 14 34545 1 1 42 PHE HD2 H -3.153 -2.746 7.659 1.00 . A A . 42 PHE HD2 1 1 14 34546 1 1 42 PHE HE1 H -1.923 -3.483 2.911 1.00 . A A . 42 PHE HE1 1 1 14 34547 1 1 42 PHE HE2 H -4.803 -2.291 5.866 1.00 . A A . 42 PHE HE2 1 1 14 34548 1 1 42 PHE HZ H -4.189 -2.660 3.491 1.00 . A A . 42 PHE HZ 1 1 14 34549 1 1 42 PHE N N -1.895 -5.511 8.360 1.00 . A A . 42 PHE N 1 1 14 34550 1 1 42 PHE O O 1.557 -6.013 8.295 1.00 . A A . 42 PHE O 1 1 14 34551 1 1 43 ARG C C 1.798 -6.805 10.987 1.00 . A A . 43 ARG C 1 1 14 34552 1 1 43 ARG CA C 1.511 -5.304 10.896 1.00 . A A . 43 ARG CA 1 1 14 34553 1 1 43 ARG CB C 1.073 -4.783 12.266 1.00 . A A . 43 ARG CB 1 1 14 34554 1 1 43 ARG CD C 1.753 -4.457 14.648 1.00 . A A . 43 ARG CD 1 1 14 34555 1 1 43 ARG CG C 2.219 -4.933 13.269 1.00 . A A . 43 ARG CG 1 1 14 34556 1 1 43 ARG CZ C 2.676 -4.383 16.884 1.00 . A A . 43 ARG CZ 1 1 14 34557 1 1 43 ARG H H -0.391 -4.587 10.192 1.00 . A A . 43 ARG H 1 1 14 34558 1 1 43 ARG HA H 2.405 -4.783 10.581 1.00 . A A . 43 ARG HA 1 1 14 34559 1 1 43 ARG HB2 H 0.801 -3.741 12.185 1.00 . A A . 43 ARG HB2 1 1 14 34560 1 1 43 ARG HB3 H 0.222 -5.349 12.611 1.00 . A A . 43 ARG HB3 1 1 14 34561 1 1 43 ARG HD2 H 1.389 -3.443 14.574 1.00 . A A . 43 ARG HD2 1 1 14 34562 1 1 43 ARG HD3 H 0.959 -5.099 14.999 1.00 . A A . 43 ARG HD3 1 1 14 34563 1 1 43 ARG HE H 3.807 -4.633 15.272 1.00 . A A . 43 ARG HE 1 1 14 34564 1 1 43 ARG HG2 H 2.516 -5.970 13.325 1.00 . A A . 43 ARG HG2 1 1 14 34565 1 1 43 ARG HG3 H 3.057 -4.334 12.948 1.00 . A A . 43 ARG HG3 1 1 14 34566 1 1 43 ARG HH11 H 0.696 -4.179 16.685 1.00 . A A . 43 ARG HH11 1 1 14 34567 1 1 43 ARG HH12 H 1.294 -4.119 18.310 1.00 . A A . 43 ARG HH12 1 1 14 34568 1 1 43 ARG HH21 H 4.607 -4.557 17.386 1.00 . A A . 43 ARG HH21 1 1 14 34569 1 1 43 ARG HH22 H 3.509 -4.333 18.705 1.00 . A A . 43 ARG HH22 1 1 14 34570 1 1 43 ARG N N 0.423 -5.052 9.912 1.00 . A A . 43 ARG N 1 1 14 34571 1 1 43 ARG NE N 2.893 -4.507 15.604 1.00 . A A . 43 ARG NE 1 1 14 34572 1 1 43 ARG NH1 N 1.460 -4.214 17.327 1.00 . A A . 43 ARG NH1 1 1 14 34573 1 1 43 ARG NH2 N 3.676 -4.428 17.724 1.00 . A A . 43 ARG NH2 1 1 14 34574 1 1 43 ARG O O 2.935 -7.228 11.033 1.00 . A A . 43 ARG O 1 1 14 34575 1 1 44 ALA C C 1.383 -9.654 9.754 1.00 . A A . 44 ALA C 1 1 14 34576 1 1 44 ALA CA C 0.991 -9.086 11.121 1.00 . A A . 44 ALA CA 1 1 14 34577 1 1 44 ALA CB C -0.296 -9.759 11.601 1.00 . A A . 44 ALA CB 1 1 14 34578 1 1 44 ALA H H -0.137 -7.255 10.991 1.00 . A A . 44 ALA H 1 1 14 34579 1 1 44 ALA HA H 1.782 -9.283 11.830 1.00 . A A . 44 ALA HA 1 1 14 34580 1 1 44 ALA HB1 H -1.005 -9.802 10.787 1.00 . A A . 44 ALA HB1 1 1 14 34581 1 1 44 ALA HB2 H -0.717 -9.191 12.417 1.00 . A A . 44 ALA HB2 1 1 14 34582 1 1 44 ALA HB3 H -0.074 -10.762 11.937 1.00 . A A . 44 ALA HB3 1 1 14 34583 1 1 44 ALA N N 0.774 -7.615 11.023 1.00 . A A . 44 ALA N 1 1 14 34584 1 1 44 ALA O O 2.325 -10.410 9.635 1.00 . A A . 44 ALA O 1 1 14 34585 1 1 45 LEU C C 2.407 -9.406 6.975 1.00 . A A . 45 LEU C 1 1 14 34586 1 1 45 LEU CA C 0.992 -9.834 7.371 1.00 . A A . 45 LEU CA 1 1 14 34587 1 1 45 LEU CB C -0.019 -9.295 6.355 1.00 . A A . 45 LEU CB 1 1 14 34588 1 1 45 LEU CD1 C 0.104 -11.408 5.000 1.00 . A A . 45 LEU CD1 1 1 14 34589 1 1 45 LEU CD2 C -0.725 -9.288 3.954 1.00 . A A . 45 LEU CD2 1 1 14 34590 1 1 45 LEU CG C 0.264 -9.881 4.966 1.00 . A A . 45 LEU CG 1 1 14 34591 1 1 45 LEU H H -0.098 -8.698 8.842 1.00 . A A . 45 LEU H 1 1 14 34592 1 1 45 LEU HA H 0.939 -10.913 7.390 1.00 . A A . 45 LEU HA 1 1 14 34593 1 1 45 LEU HB2 H -1.018 -9.569 6.663 1.00 . A A . 45 LEU HB2 1 1 14 34594 1 1 45 LEU HB3 H 0.059 -8.219 6.309 1.00 . A A . 45 LEU HB3 1 1 14 34595 1 1 45 LEU HD11 H -0.180 -11.765 4.019 1.00 . A A . 45 LEU HD11 1 1 14 34596 1 1 45 LEU HD12 H -0.661 -11.678 5.713 1.00 . A A . 45 LEU HD12 1 1 14 34597 1 1 45 LEU HD13 H 1.039 -11.861 5.287 1.00 . A A . 45 LEU HD13 1 1 14 34598 1 1 45 LEU HD21 H -0.304 -9.351 2.962 1.00 . A A . 45 LEU HD21 1 1 14 34599 1 1 45 LEU HD22 H -0.915 -8.254 4.199 1.00 . A A . 45 LEU HD22 1 1 14 34600 1 1 45 LEU HD23 H -1.652 -9.841 3.988 1.00 . A A . 45 LEU HD23 1 1 14 34601 1 1 45 LEU HG H 1.273 -9.636 4.670 1.00 . A A . 45 LEU HG 1 1 14 34602 1 1 45 LEU N N 0.663 -9.303 8.725 1.00 . A A . 45 LEU N 1 1 14 34603 1 1 45 LEU O O 3.147 -10.162 6.376 1.00 . A A . 45 LEU O 1 1 14 34604 1 1 46 CYS C C 5.197 -8.515 7.751 1.00 . A A . 46 CYS C 1 1 14 34605 1 1 46 CYS CA C 4.163 -7.740 6.934 1.00 . A A . 46 CYS CA 1 1 14 34606 1 1 46 CYS CB C 4.296 -6.246 7.232 1.00 . A A . 46 CYS CB 1 1 14 34607 1 1 46 CYS H H 2.186 -7.605 7.781 1.00 . A A . 46 CYS H 1 1 14 34608 1 1 46 CYS HA H 4.333 -7.915 5.882 1.00 . A A . 46 CYS HA 1 1 14 34609 1 1 46 CYS HB2 H 4.082 -6.067 8.276 1.00 . A A . 46 CYS HB2 1 1 14 34610 1 1 46 CYS HB3 H 5.302 -5.923 7.009 1.00 . A A . 46 CYS HB3 1 1 14 34611 1 1 46 CYS HG H 2.624 -4.736 6.786 1.00 . A A . 46 CYS HG 1 1 14 34612 1 1 46 CYS N N 2.794 -8.203 7.300 1.00 . A A . 46 CYS N 1 1 14 34613 1 1 46 CYS O O 6.058 -9.183 7.211 1.00 . A A . 46 CYS O 1 1 14 34614 1 1 46 CYS SG S 3.125 -5.320 6.210 1.00 . A A . 46 CYS SG 1 1 14 34615 1 1 47 THR C C 5.915 -10.679 9.685 1.00 . A A . 47 THR C 1 1 14 34616 1 1 47 THR CA C 6.095 -9.175 9.900 1.00 . A A . 47 THR CA 1 1 14 34617 1 1 47 THR CB C 5.855 -8.831 11.371 1.00 . A A . 47 THR CB 1 1 14 34618 1 1 47 THR CG2 C 6.960 -9.450 12.227 1.00 . A A . 47 THR CG2 1 1 14 34619 1 1 47 THR H H 4.416 -7.897 9.469 1.00 . A A . 47 THR H 1 1 14 34620 1 1 47 THR HA H 7.100 -8.890 9.624 1.00 . A A . 47 THR HA 1 1 14 34621 1 1 47 THR HB H 4.900 -9.222 11.682 1.00 . A A . 47 THR HB 1 1 14 34622 1 1 47 THR HG1 H 5.026 -7.078 11.216 1.00 . A A . 47 THR HG1 1 1 14 34623 1 1 47 THR HG21 H 6.859 -9.108 13.246 1.00 . A A . 47 THR HG21 1 1 14 34624 1 1 47 THR HG22 H 7.924 -9.151 11.839 1.00 . A A . 47 THR HG22 1 1 14 34625 1 1 47 THR HG23 H 6.877 -10.526 12.198 1.00 . A A . 47 THR HG23 1 1 14 34626 1 1 47 THR N N 5.120 -8.437 9.051 1.00 . A A . 47 THR N 1 1 14 34627 1 1 47 THR O O 6.867 -11.432 9.656 1.00 . A A . 47 THR O 1 1 14 34628 1 1 47 THR OG1 O 5.865 -7.419 11.531 1.00 . A A . 47 THR OG1 1 1 14 34629 1 1 48 GLY C C 4.451 -13.319 10.637 1.00 . A A . 48 GLY C 1 1 14 34630 1 1 48 GLY CA C 4.447 -12.571 9.302 1.00 . A A . 48 GLY CA 1 1 14 34631 1 1 48 GLY H H 3.944 -10.492 9.545 1.00 . A A . 48 GLY H 1 1 14 34632 1 1 48 GLY HA2 H 3.486 -12.699 8.822 1.00 . A A . 48 GLY HA2 1 1 14 34633 1 1 48 GLY HA3 H 5.219 -12.975 8.667 1.00 . A A . 48 GLY HA3 1 1 14 34634 1 1 48 GLY N N 4.697 -11.119 9.524 1.00 . A A . 48 GLY N 1 1 14 34635 1 1 48 GLY O O 4.867 -14.458 10.717 1.00 . A A . 48 GLY O 1 1 14 34636 1 1 49 GLU C C 3.079 -14.636 12.908 1.00 . A A . 49 GLU C 1 1 14 34637 1 1 49 GLU CA C 3.962 -13.393 13.006 1.00 . A A . 49 GLU CA 1 1 14 34638 1 1 49 GLU CB C 3.398 -12.452 14.074 1.00 . A A . 49 GLU CB 1 1 14 34639 1 1 49 GLU CD C 3.813 -10.366 15.382 1.00 . A A . 49 GLU CD 1 1 14 34640 1 1 49 GLU CG C 4.338 -11.261 14.260 1.00 . A A . 49 GLU CG 1 1 14 34641 1 1 49 GLU H H 3.648 -11.782 11.607 1.00 . A A . 49 GLU H 1 1 14 34642 1 1 49 GLU HA H 4.966 -13.684 13.278 1.00 . A A . 49 GLU HA 1 1 14 34643 1 1 49 GLU HB2 H 2.424 -12.099 13.764 1.00 . A A . 49 GLU HB2 1 1 14 34644 1 1 49 GLU HB3 H 3.305 -12.984 15.009 1.00 . A A . 49 GLU HB3 1 1 14 34645 1 1 49 GLU HG2 H 5.325 -11.619 14.513 1.00 . A A . 49 GLU HG2 1 1 14 34646 1 1 49 GLU HG3 H 4.384 -10.695 13.343 1.00 . A A . 49 GLU HG3 1 1 14 34647 1 1 49 GLU N N 3.985 -12.698 11.686 1.00 . A A . 49 GLU N 1 1 14 34648 1 1 49 GLU O O 3.339 -15.647 13.528 1.00 . A A . 49 GLU O 1 1 14 34649 1 1 49 GLU OE1 O 2.703 -10.603 15.833 1.00 . A A . 49 GLU OE1 1 1 14 34650 1 1 49 GLU OE2 O 4.529 -9.460 15.775 1.00 . A A . 49 GLU OE2 1 1 14 34651 1 1 50 LYS C C 1.928 -16.934 11.446 1.00 . A A . 50 LYS C 1 1 14 34652 1 1 50 LYS CA C 1.130 -15.744 11.985 1.00 . A A . 50 LYS CA 1 1 14 34653 1 1 50 LYS CB C 0.002 -15.405 11.007 1.00 . A A . 50 LYS CB 1 1 14 34654 1 1 50 LYS CD C -1.434 -14.408 12.809 1.00 . A A . 50 LYS CD 1 1 14 34655 1 1 50 LYS CE C -2.441 -13.288 13.085 1.00 . A A . 50 LYS CE 1 1 14 34656 1 1 50 LYS CG C -0.734 -14.143 11.473 1.00 . A A . 50 LYS CG 1 1 14 34657 1 1 50 LYS H H 1.844 -13.742 11.635 1.00 . A A . 50 LYS H 1 1 14 34658 1 1 50 LYS HA H 0.713 -16.000 12.946 1.00 . A A . 50 LYS HA 1 1 14 34659 1 1 50 LYS HB2 H 0.416 -15.236 10.024 1.00 . A A . 50 LYS HB2 1 1 14 34660 1 1 50 LYS HB3 H -0.696 -16.229 10.966 1.00 . A A . 50 LYS HB3 1 1 14 34661 1 1 50 LYS HD2 H -1.949 -15.356 12.764 1.00 . A A . 50 LYS HD2 1 1 14 34662 1 1 50 LYS HD3 H -0.702 -14.430 13.601 1.00 . A A . 50 LYS HD3 1 1 14 34663 1 1 50 LYS HE2 H -1.984 -12.332 12.875 1.00 . A A . 50 LYS HE2 1 1 14 34664 1 1 50 LYS HE3 H -3.307 -13.419 12.455 1.00 . A A . 50 LYS HE3 1 1 14 34665 1 1 50 LYS HG2 H -0.022 -13.339 11.594 1.00 . A A . 50 LYS HG2 1 1 14 34666 1 1 50 LYS HG3 H -1.468 -13.863 10.733 1.00 . A A . 50 LYS HG3 1 1 14 34667 1 1 50 LYS HZ1 H -3.727 -13.897 14.605 1.00 . A A . 50 LYS HZ1 1 1 14 34668 1 1 50 LYS HZ2 H -3.030 -12.372 14.860 1.00 . A A . 50 LYS HZ2 1 1 14 34669 1 1 50 LYS HZ3 H -2.100 -13.776 15.081 1.00 . A A . 50 LYS HZ3 1 1 14 34670 1 1 50 LYS N N 2.034 -14.568 12.128 1.00 . A A . 50 LYS N 1 1 14 34671 1 1 50 LYS NZ N -2.856 -13.337 14.516 1.00 . A A . 50 LYS NZ 1 1 14 34672 1 1 50 LYS O O 1.662 -18.072 11.776 1.00 . A A . 50 LYS O 1 1 14 34673 1 1 51 GLY C C 3.133 -18.204 8.695 1.00 . A A . 51 GLY C 1 1 14 34674 1 1 51 GLY CA C 3.714 -17.790 10.047 1.00 . A A . 51 GLY CA 1 1 14 34675 1 1 51 GLY H H 3.097 -15.755 10.357 1.00 . A A . 51 GLY H 1 1 14 34676 1 1 51 GLY HA2 H 4.734 -17.459 9.916 1.00 . A A . 51 GLY HA2 1 1 14 34677 1 1 51 GLY HA3 H 3.693 -18.636 10.718 1.00 . A A . 51 GLY HA3 1 1 14 34678 1 1 51 GLY N N 2.900 -16.678 10.614 1.00 . A A . 51 GLY N 1 1 14 34679 1 1 51 GLY O O 2.050 -17.798 8.323 1.00 . A A . 51 GLY O 1 1 14 34680 1 1 52 THR C C 2.286 -20.544 6.815 1.00 . A A . 52 THR C 1 1 14 34681 1 1 52 THR CA C 3.338 -19.448 6.629 1.00 . A A . 52 THR CA 1 1 14 34682 1 1 52 THR CB C 4.499 -19.991 5.792 1.00 . A A . 52 THR CB 1 1 14 34683 1 1 52 THR CG2 C 3.991 -20.396 4.405 1.00 . A A . 52 THR CG2 1 1 14 34684 1 1 52 THR H H 4.717 -19.319 8.279 1.00 . A A . 52 THR H 1 1 14 34685 1 1 52 THR HA H 2.892 -18.606 6.119 1.00 . A A . 52 THR HA 1 1 14 34686 1 1 52 THR HB H 4.921 -20.855 6.282 1.00 . A A . 52 THR HB 1 1 14 34687 1 1 52 THR HG1 H 5.117 -18.255 5.171 1.00 . A A . 52 THR HG1 1 1 14 34688 1 1 52 THR HG21 H 3.582 -21.395 4.449 1.00 . A A . 52 THR HG21 1 1 14 34689 1 1 52 THR HG22 H 4.809 -20.373 3.701 1.00 . A A . 52 THR HG22 1 1 14 34690 1 1 52 THR HG23 H 3.222 -19.706 4.086 1.00 . A A . 52 THR HG23 1 1 14 34691 1 1 52 THR N N 3.846 -19.007 7.959 1.00 . A A . 52 THR N 1 1 14 34692 1 1 52 THR O O 2.432 -21.423 7.641 1.00 . A A . 52 THR O 1 1 14 34693 1 1 52 THR OG1 O 5.497 -18.988 5.661 1.00 . A A . 52 THR OG1 1 1 14 34694 1 1 53 GLY C C 0.764 -22.916 5.883 1.00 . A A . 53 GLY C 1 1 14 34695 1 1 53 GLY CA C 0.169 -21.538 6.184 1.00 . A A . 53 GLY CA 1 1 14 34696 1 1 53 GLY H H 1.131 -19.780 5.392 1.00 . A A . 53 GLY H 1 1 14 34697 1 1 53 GLY HA2 H -0.223 -21.524 7.191 1.00 . A A . 53 GLY HA2 1 1 14 34698 1 1 53 GLY HA3 H -0.626 -21.332 5.484 1.00 . A A . 53 GLY HA3 1 1 14 34699 1 1 53 GLY N N 1.228 -20.499 6.052 1.00 . A A . 53 GLY N 1 1 14 34700 1 1 53 GLY O O 1.584 -23.070 5.001 1.00 . A A . 53 GLY O 1 1 14 34701 1 1 54 ARG C C 0.602 -25.720 4.937 1.00 . A A . 54 ARG C 1 1 14 34702 1 1 54 ARG CA C 0.904 -25.287 6.375 1.00 . A A . 54 ARG CA 1 1 14 34703 1 1 54 ARG CB C 0.248 -26.270 7.347 1.00 . A A . 54 ARG CB 1 1 14 34704 1 1 54 ARG CD C 0.073 -26.956 9.743 1.00 . A A . 54 ARG CD 1 1 14 34705 1 1 54 ARG CG C 0.637 -25.907 8.782 1.00 . A A . 54 ARG CG 1 1 14 34706 1 1 54 ARG CZ C -2.133 -27.644 10.470 1.00 . A A . 54 ARG CZ 1 1 14 34707 1 1 54 ARG H H -0.301 -23.772 7.324 1.00 . A A . 54 ARG H 1 1 14 34708 1 1 54 ARG HA H 1.971 -25.283 6.534 1.00 . A A . 54 ARG HA 1 1 14 34709 1 1 54 ARG HB2 H -0.826 -26.219 7.241 1.00 . A A . 54 ARG HB2 1 1 14 34710 1 1 54 ARG HB3 H 0.585 -27.271 7.128 1.00 . A A . 54 ARG HB3 1 1 14 34711 1 1 54 ARG HD2 H 0.519 -27.916 9.530 1.00 . A A . 54 ARG HD2 1 1 14 34712 1 1 54 ARG HD3 H 0.301 -26.671 10.759 1.00 . A A . 54 ARG HD3 1 1 14 34713 1 1 54 ARG HE H -1.829 -26.649 8.779 1.00 . A A . 54 ARG HE 1 1 14 34714 1 1 54 ARG HG2 H 1.715 -25.882 8.867 1.00 . A A . 54 ARG HG2 1 1 14 34715 1 1 54 ARG HG3 H 0.233 -24.939 9.031 1.00 . A A . 54 ARG HG3 1 1 14 34716 1 1 54 ARG HH11 H -0.577 -28.112 11.640 1.00 . A A . 54 ARG HH11 1 1 14 34717 1 1 54 ARG HH12 H -2.127 -28.629 12.213 1.00 . A A . 54 ARG HH12 1 1 14 34718 1 1 54 ARG HH21 H -3.860 -27.316 9.513 1.00 . A A . 54 ARG HH21 1 1 14 34719 1 1 54 ARG HH22 H -3.986 -28.179 11.009 1.00 . A A . 54 ARG HH22 1 1 14 34720 1 1 54 ARG N N 0.359 -23.919 6.615 1.00 . A A . 54 ARG N 1 1 14 34721 1 1 54 ARG NE N -1.405 -27.043 9.569 1.00 . A A . 54 ARG NE 1 1 14 34722 1 1 54 ARG NH1 N -1.568 -28.170 11.523 1.00 . A A . 54 ARG NH1 1 1 14 34723 1 1 54 ARG NH2 N -3.428 -27.720 10.318 1.00 . A A . 54 ARG NH2 1 1 14 34724 1 1 54 ARG O O 1.400 -26.375 4.297 1.00 . A A . 54 ARG O 1 1 14 34725 1 1 55 SER C C 0.146 -25.210 2.060 1.00 . A A . 55 SER C 1 1 14 34726 1 1 55 SER CA C -0.899 -25.759 3.034 1.00 . A A . 55 SER CA 1 1 14 34727 1 1 55 SER CB C -2.274 -25.194 2.678 1.00 . A A . 55 SER CB 1 1 14 34728 1 1 55 SER H H -1.176 -24.838 4.962 1.00 . A A . 55 SER H 1 1 14 34729 1 1 55 SER HA H -0.924 -26.837 2.963 1.00 . A A . 55 SER HA 1 1 14 34730 1 1 55 SER HB2 H -2.232 -24.118 2.673 1.00 . A A . 55 SER HB2 1 1 14 34731 1 1 55 SER HB3 H -2.563 -25.544 1.696 1.00 . A A . 55 SER HB3 1 1 14 34732 1 1 55 SER HG H -2.887 -26.421 4.058 1.00 . A A . 55 SER HG 1 1 14 34733 1 1 55 SER N N -0.544 -25.364 4.428 1.00 . A A . 55 SER N 1 1 14 34734 1 1 55 SER O O 0.450 -25.818 1.054 1.00 . A A . 55 SER O 1 1 14 34735 1 1 55 SER OG O -3.224 -25.621 3.647 1.00 . A A . 55 SER OG 1 1 14 34736 1 1 56 GLY C C 1.211 -22.090 0.971 1.00 . A A . 56 GLY C 1 1 14 34737 1 1 56 GLY CA C 1.713 -23.452 1.446 1.00 . A A . 56 GLY CA 1 1 14 34738 1 1 56 GLY H H 0.423 -23.587 3.168 1.00 . A A . 56 GLY H 1 1 14 34739 1 1 56 GLY HA2 H 2.642 -23.329 1.984 1.00 . A A . 56 GLY HA2 1 1 14 34740 1 1 56 GLY HA3 H 1.873 -24.091 0.591 1.00 . A A . 56 GLY HA3 1 1 14 34741 1 1 56 GLY N N 0.690 -24.059 2.351 1.00 . A A . 56 GLY N 1 1 14 34742 1 1 56 GLY O O 0.282 -21.997 0.194 1.00 . A A . 56 GLY O 1 1 14 34743 1 1 57 LYS C C 2.034 -18.655 1.990 1.00 . A A . 57 LYS C 1 1 14 34744 1 1 57 LYS CA C 1.386 -19.661 1.032 1.00 . A A . 57 LYS CA 1 1 14 34745 1 1 57 LYS CB C -0.149 -19.541 1.116 1.00 . A A . 57 LYS CB 1 1 14 34746 1 1 57 LYS CD C -0.601 -18.015 -0.821 1.00 . A A . 57 LYS CD 1 1 14 34747 1 1 57 LYS CE C -0.778 -18.009 -2.341 1.00 . A A . 57 LYS CE 1 1 14 34748 1 1 57 LYS CG C -0.748 -19.446 -0.294 1.00 . A A . 57 LYS CG 1 1 14 34749 1 1 57 LYS H H 2.565 -21.136 2.065 1.00 . A A . 57 LYS H 1 1 14 34750 1 1 57 LYS HA H 1.716 -19.464 0.023 1.00 . A A . 57 LYS HA 1 1 14 34751 1 1 57 LYS HB2 H -0.552 -20.405 1.621 1.00 . A A . 57 LYS HB2 1 1 14 34752 1 1 57 LYS HB3 H -0.413 -18.651 1.671 1.00 . A A . 57 LYS HB3 1 1 14 34753 1 1 57 LYS HD2 H -1.355 -17.386 -0.367 1.00 . A A . 57 LYS HD2 1 1 14 34754 1 1 57 LYS HD3 H 0.380 -17.638 -0.573 1.00 . A A . 57 LYS HD3 1 1 14 34755 1 1 57 LYS HE2 H -1.078 -17.023 -2.665 1.00 . A A . 57 LYS HE2 1 1 14 34756 1 1 57 LYS HE3 H 0.156 -18.274 -2.814 1.00 . A A . 57 LYS HE3 1 1 14 34757 1 1 57 LYS HG2 H -0.232 -20.127 -0.955 1.00 . A A . 57 LYS HG2 1 1 14 34758 1 1 57 LYS HG3 H -1.795 -19.706 -0.256 1.00 . A A . 57 LYS HG3 1 1 14 34759 1 1 57 LYS HZ1 H -2.761 -18.548 -2.670 1.00 . A A . 57 LYS HZ1 1 1 14 34760 1 1 57 LYS HZ2 H -1.793 -19.807 -2.073 1.00 . A A . 57 LYS HZ2 1 1 14 34761 1 1 57 LYS HZ3 H -1.654 -19.324 -3.697 1.00 . A A . 57 LYS HZ3 1 1 14 34762 1 1 57 LYS N N 1.817 -21.030 1.438 1.00 . A A . 57 LYS N 1 1 14 34763 1 1 57 LYS NZ N -1.826 -18.997 -2.724 1.00 . A A . 57 LYS NZ 1 1 14 34764 1 1 57 LYS O O 1.449 -18.269 2.981 1.00 . A A . 57 LYS O 1 1 14 34765 1 1 58 PRO C C 3.163 -16.027 2.883 1.00 . A A . 58 PRO C 1 1 14 34766 1 1 58 PRO CA C 3.986 -17.278 2.560 1.00 . A A . 58 PRO CA 1 1 14 34767 1 1 58 PRO CB C 5.214 -16.925 1.715 1.00 . A A . 58 PRO CB 1 1 14 34768 1 1 58 PRO CD C 4.027 -18.657 0.531 1.00 . A A . 58 PRO CD 1 1 14 34769 1 1 58 PRO CG C 5.421 -18.113 0.832 1.00 . A A . 58 PRO CG 1 1 14 34770 1 1 58 PRO HA H 4.304 -17.758 3.470 1.00 . A A . 58 PRO HA 1 1 14 34771 1 1 58 PRO HB2 H 5.021 -16.041 1.121 1.00 . A A . 58 PRO HB2 1 1 14 34772 1 1 58 PRO HB3 H 6.078 -16.777 2.345 1.00 . A A . 58 PRO HB3 1 1 14 34773 1 1 58 PRO HD2 H 3.634 -18.211 -0.373 1.00 . A A . 58 PRO HD2 1 1 14 34774 1 1 58 PRO HD3 H 4.044 -19.733 0.451 1.00 . A A . 58 PRO HD3 1 1 14 34775 1 1 58 PRO HG2 H 5.919 -17.817 -0.081 1.00 . A A . 58 PRO HG2 1 1 14 34776 1 1 58 PRO HG3 H 5.997 -18.865 1.348 1.00 . A A . 58 PRO HG3 1 1 14 34777 1 1 58 PRO N N 3.238 -18.245 1.701 1.00 . A A . 58 PRO N 1 1 14 34778 1 1 58 PRO O O 2.542 -15.437 2.021 1.00 . A A . 58 PRO O 1 1 14 34779 1 1 59 LEU C C 3.322 -13.220 4.643 1.00 . A A . 59 LEU C 1 1 14 34780 1 1 59 LEU CA C 2.377 -14.421 4.532 1.00 . A A . 59 LEU CA 1 1 14 34781 1 1 59 LEU CB C 1.707 -14.694 5.887 1.00 . A A . 59 LEU CB 1 1 14 34782 1 1 59 LEU CD1 C 0.497 -16.579 4.770 1.00 . A A . 59 LEU CD1 1 1 14 34783 1 1 59 LEU CD2 C -0.246 -15.772 7.016 1.00 . A A . 59 LEU CD2 1 1 14 34784 1 1 59 LEU CG C 0.340 -15.348 5.666 1.00 . A A . 59 LEU CG 1 1 14 34785 1 1 59 LEU H H 3.664 -16.125 4.799 1.00 . A A . 59 LEU H 1 1 14 34786 1 1 59 LEU HA H 1.619 -14.210 3.790 1.00 . A A . 59 LEU HA 1 1 14 34787 1 1 59 LEU HB2 H 2.333 -15.358 6.467 1.00 . A A . 59 LEU HB2 1 1 14 34788 1 1 59 LEU HB3 H 1.576 -13.767 6.424 1.00 . A A . 59 LEU HB3 1 1 14 34789 1 1 59 LEU HD11 H -0.357 -17.228 4.894 1.00 . A A . 59 LEU HD11 1 1 14 34790 1 1 59 LEU HD12 H 1.396 -17.111 5.040 1.00 . A A . 59 LEU HD12 1 1 14 34791 1 1 59 LEU HD13 H 0.561 -16.264 3.738 1.00 . A A . 59 LEU HD13 1 1 14 34792 1 1 59 LEU HD21 H -1.304 -15.962 6.906 1.00 . A A . 59 LEU HD21 1 1 14 34793 1 1 59 LEU HD22 H -0.096 -14.983 7.738 1.00 . A A . 59 LEU HD22 1 1 14 34794 1 1 59 LEU HD23 H 0.246 -16.671 7.357 1.00 . A A . 59 LEU HD23 1 1 14 34795 1 1 59 LEU HG H -0.324 -14.640 5.191 1.00 . A A . 59 LEU HG 1 1 14 34796 1 1 59 LEU N N 3.155 -15.627 4.126 1.00 . A A . 59 LEU N 1 1 14 34797 1 1 59 LEU O O 3.266 -12.460 5.589 1.00 . A A . 59 LEU O 1 1 14 34798 1 1 60 HIS C C 5.010 -11.068 2.450 1.00 . A A . 60 HIS C 1 1 14 34799 1 1 60 HIS CA C 5.149 -11.903 3.726 1.00 . A A . 60 HIS CA 1 1 14 34800 1 1 60 HIS CB C 6.580 -12.440 3.812 1.00 . A A . 60 HIS CB 1 1 14 34801 1 1 60 HIS CD2 C 6.590 -14.640 5.248 1.00 . A A . 60 HIS CD2 1 1 14 34802 1 1 60 HIS CE1 C 7.152 -13.771 7.155 1.00 . A A . 60 HIS CE1 1 1 14 34803 1 1 60 HIS CG C 6.733 -13.290 5.043 1.00 . A A . 60 HIS CG 1 1 14 34804 1 1 60 HIS H H 4.220 -13.679 2.933 1.00 . A A . 60 HIS H 1 1 14 34805 1 1 60 HIS HA H 4.943 -11.283 4.586 1.00 . A A . 60 HIS HA 1 1 14 34806 1 1 60 HIS HB2 H 6.793 -13.034 2.936 1.00 . A A . 60 HIS HB2 1 1 14 34807 1 1 60 HIS HB3 H 7.271 -11.610 3.860 1.00 . A A . 60 HIS HB3 1 1 14 34808 1 1 60 HIS HD1 H 7.267 -11.811 6.464 1.00 . A A . 60 HIS HD1 1 1 14 34809 1 1 60 HIS HD2 H 6.313 -15.360 4.491 1.00 . A A . 60 HIS HD2 1 1 14 34810 1 1 60 HIS HE1 H 7.409 -13.655 8.197 1.00 . A A . 60 HIS HE1 1 1 14 34811 1 1 60 HIS HE2 H 6.829 -15.819 7.006 1.00 . A A . 60 HIS HE2 1 1 14 34812 1 1 60 HIS N N 4.193 -13.050 3.683 1.00 . A A . 60 HIS N 1 1 14 34813 1 1 60 HIS ND1 N 7.091 -12.755 6.272 1.00 . A A . 60 HIS ND1 1 1 14 34814 1 1 60 HIS NE2 N 6.854 -14.937 6.580 1.00 . A A . 60 HIS NE2 1 1 14 34815 1 1 60 HIS O O 4.993 -11.593 1.354 1.00 . A A . 60 HIS O 1 1 14 34816 1 1 61 TYR C C 6.148 -8.960 0.604 1.00 . A A . 61 TYR C 1 1 14 34817 1 1 61 TYR CA C 4.825 -8.911 1.366 1.00 . A A . 61 TYR CA 1 1 14 34818 1 1 61 TYR CB C 4.532 -7.463 1.778 1.00 . A A . 61 TYR CB 1 1 14 34819 1 1 61 TYR CD1 C 2.186 -7.327 0.870 1.00 . A A . 61 TYR CD1 1 1 14 34820 1 1 61 TYR CD2 C 2.528 -7.027 3.252 1.00 . A A . 61 TYR CD2 1 1 14 34821 1 1 61 TYR CE1 C 0.810 -7.141 1.043 1.00 . A A . 61 TYR CE1 1 1 14 34822 1 1 61 TYR CE2 C 1.151 -6.839 3.425 1.00 . A A . 61 TYR CE2 1 1 14 34823 1 1 61 TYR CG C 3.045 -7.270 1.974 1.00 . A A . 61 TYR CG 1 1 14 34824 1 1 61 TYR CZ C 0.293 -6.897 2.319 1.00 . A A . 61 TYR CZ 1 1 14 34825 1 1 61 TYR H H 4.965 -9.364 3.470 1.00 . A A . 61 TYR H 1 1 14 34826 1 1 61 TYR HA H 4.030 -9.276 0.732 1.00 . A A . 61 TYR HA 1 1 14 34827 1 1 61 TYR HB2 H 5.047 -7.244 2.702 1.00 . A A . 61 TYR HB2 1 1 14 34828 1 1 61 TYR HB3 H 4.880 -6.791 1.006 1.00 . A A . 61 TYR HB3 1 1 14 34829 1 1 61 TYR HD1 H 2.585 -7.515 -0.115 1.00 . A A . 61 TYR HD1 1 1 14 34830 1 1 61 TYR HD2 H 3.190 -6.983 4.101 1.00 . A A . 61 TYR HD2 1 1 14 34831 1 1 61 TYR HE1 H 0.148 -7.186 0.192 1.00 . A A . 61 TYR HE1 1 1 14 34832 1 1 61 TYR HE2 H 0.752 -6.650 4.410 1.00 . A A . 61 TYR HE2 1 1 14 34833 1 1 61 TYR HH H -1.299 -5.867 2.095 1.00 . A A . 61 TYR HH 1 1 14 34834 1 1 61 TYR N N 4.934 -9.771 2.579 1.00 . A A . 61 TYR N 1 1 14 34835 1 1 61 TYR O O 6.249 -8.519 -0.522 1.00 . A A . 61 TYR O 1 1 14 34836 1 1 61 TYR OH O -1.065 -6.709 2.488 1.00 . A A . 61 TYR OH 1 1 14 34837 1 1 62 LYS C C 8.328 -10.172 -0.853 1.00 . A A . 62 LYS C 1 1 14 34838 1 1 62 LYS CA C 8.491 -9.570 0.542 1.00 . A A . 62 LYS CA 1 1 14 34839 1 1 62 LYS CB C 9.434 -10.448 1.368 1.00 . A A . 62 LYS CB 1 1 14 34840 1 1 62 LYS CD C 11.739 -11.362 1.559 1.00 . A A . 62 LYS CD 1 1 14 34841 1 1 62 LYS CE C 13.188 -10.979 1.284 1.00 . A A . 62 LYS CE 1 1 14 34842 1 1 62 LYS CG C 10.818 -10.464 0.731 1.00 . A A . 62 LYS CG 1 1 14 34843 1 1 62 LYS H H 7.065 -9.839 2.129 1.00 . A A . 62 LYS H 1 1 14 34844 1 1 62 LYS HA H 8.910 -8.577 0.459 1.00 . A A . 62 LYS HA 1 1 14 34845 1 1 62 LYS HB2 H 9.514 -10.053 2.370 1.00 . A A . 62 LYS HB2 1 1 14 34846 1 1 62 LYS HB3 H 9.050 -11.455 1.408 1.00 . A A . 62 LYS HB3 1 1 14 34847 1 1 62 LYS HD2 H 11.524 -11.232 2.610 1.00 . A A . 62 LYS HD2 1 1 14 34848 1 1 62 LYS HD3 H 11.581 -12.394 1.281 1.00 . A A . 62 LYS HD3 1 1 14 34849 1 1 62 LYS HE2 H 13.337 -10.893 0.221 1.00 . A A . 62 LYS HE2 1 1 14 34850 1 1 62 LYS HE3 H 13.394 -10.031 1.758 1.00 . A A . 62 LYS HE3 1 1 14 34851 1 1 62 LYS HG2 H 10.748 -10.849 -0.276 1.00 . A A . 62 LYS HG2 1 1 14 34852 1 1 62 LYS HG3 H 11.216 -9.461 0.708 1.00 . A A . 62 LYS HG3 1 1 14 34853 1 1 62 LYS HZ1 H 14.329 -12.709 1.091 1.00 . A A . 62 LYS HZ1 1 1 14 34854 1 1 62 LYS HZ2 H 13.623 -12.516 2.622 1.00 . A A . 62 LYS HZ2 1 1 14 34855 1 1 62 LYS HZ3 H 14.968 -11.575 2.183 1.00 . A A . 62 LYS HZ3 1 1 14 34856 1 1 62 LYS N N 7.168 -9.493 1.218 1.00 . A A . 62 LYS N 1 1 14 34857 1 1 62 LYS NZ N 14.095 -12.024 1.837 1.00 . A A . 62 LYS NZ 1 1 14 34858 1 1 62 LYS O O 7.596 -11.119 -1.050 1.00 . A A . 62 LYS O 1 1 14 34859 1 1 63 ASP C C 7.537 -9.880 -3.785 1.00 . A A . 63 ASP C 1 1 14 34860 1 1 63 ASP CA C 8.929 -10.147 -3.209 1.00 . A A . 63 ASP CA 1 1 14 34861 1 1 63 ASP CB C 9.204 -11.654 -3.217 1.00 . A A . 63 ASP CB 1 1 14 34862 1 1 63 ASP CG C 9.501 -12.112 -4.646 1.00 . A A . 63 ASP CG 1 1 14 34863 1 1 63 ASP H H 9.599 -8.857 -1.622 1.00 . A A . 63 ASP H 1 1 14 34864 1 1 63 ASP HA H 9.666 -9.649 -3.821 1.00 . A A . 63 ASP HA 1 1 14 34865 1 1 63 ASP HB2 H 10.054 -11.868 -2.585 1.00 . A A . 63 ASP HB2 1 1 14 34866 1 1 63 ASP HB3 H 8.338 -12.182 -2.847 1.00 . A A . 63 ASP HB3 1 1 14 34867 1 1 63 ASP N N 9.017 -9.624 -1.816 1.00 . A A . 63 ASP N 1 1 14 34868 1 1 63 ASP O O 6.963 -10.719 -4.451 1.00 . A A . 63 ASP O 1 1 14 34869 1 1 63 ASP OD1 O 9.551 -11.263 -5.521 1.00 . A A . 63 ASP OD1 1 1 14 34870 1 1 63 ASP OD2 O 9.672 -13.304 -4.842 1.00 . A A . 63 ASP OD2 1 1 14 34871 1 1 64 SER C C 5.822 -7.328 -5.210 1.00 . A A . 64 SER C 1 1 14 34872 1 1 64 SER CA C 5.652 -8.382 -4.117 1.00 . A A . 64 SER CA 1 1 14 34873 1 1 64 SER CB C 4.741 -7.838 -3.013 1.00 . A A . 64 SER CB 1 1 14 34874 1 1 64 SER H H 7.487 -8.039 -3.030 1.00 . A A . 64 SER H 1 1 14 34875 1 1 64 SER HA H 5.208 -9.270 -4.543 1.00 . A A . 64 SER HA 1 1 14 34876 1 1 64 SER HB2 H 3.772 -7.610 -3.424 1.00 . A A . 64 SER HB2 1 1 14 34877 1 1 64 SER HB3 H 4.631 -8.582 -2.235 1.00 . A A . 64 SER HB3 1 1 14 34878 1 1 64 SER HG H 4.860 -6.455 -1.650 1.00 . A A . 64 SER HG 1 1 14 34879 1 1 64 SER N N 6.998 -8.709 -3.557 1.00 . A A . 64 SER N 1 1 14 34880 1 1 64 SER O O 6.730 -6.522 -5.168 1.00 . A A . 64 SER O 1 1 14 34881 1 1 64 SER OG O 5.309 -6.649 -2.476 1.00 . A A . 64 SER OG 1 1 14 34882 1 1 65 SER C C 3.850 -5.440 -7.330 1.00 . A A . 65 SER C 1 1 14 34883 1 1 65 SER CA C 5.090 -6.334 -7.301 1.00 . A A . 65 SER CA 1 1 14 34884 1 1 65 SER CB C 5.215 -7.069 -8.635 1.00 . A A . 65 SER CB 1 1 14 34885 1 1 65 SER H H 4.246 -7.996 -6.216 1.00 . A A . 65 SER H 1 1 14 34886 1 1 65 SER HA H 5.967 -5.723 -7.146 1.00 . A A . 65 SER HA 1 1 14 34887 1 1 65 SER HB2 H 6.039 -7.762 -8.590 1.00 . A A . 65 SER HB2 1 1 14 34888 1 1 65 SER HB3 H 4.301 -7.614 -8.832 1.00 . A A . 65 SER HB3 1 1 14 34889 1 1 65 SER HG H 6.283 -5.682 -9.483 1.00 . A A . 65 SER HG 1 1 14 34890 1 1 65 SER N N 4.966 -7.331 -6.196 1.00 . A A . 65 SER N 1 1 14 34891 1 1 65 SER O O 2.747 -5.881 -7.074 1.00 . A A . 65 SER O 1 1 14 34892 1 1 65 SER OG O 5.453 -6.126 -9.671 1.00 . A A . 65 SER OG 1 1 14 34893 1 1 66 PHE C C 1.977 -3.651 -8.898 1.00 . A A . 66 PHE C 1 1 14 34894 1 1 66 PHE CA C 2.852 -3.266 -7.703 1.00 . A A . 66 PHE CA 1 1 14 34895 1 1 66 PHE CB C 3.341 -1.820 -7.861 1.00 . A A . 66 PHE CB 1 1 14 34896 1 1 66 PHE CD1 C 4.351 -2.013 -5.550 1.00 . A A . 66 PHE CD1 1 1 14 34897 1 1 66 PHE CD2 C 3.328 0.085 -6.208 1.00 . A A . 66 PHE CD2 1 1 14 34898 1 1 66 PHE CE1 C 4.663 -1.468 -4.299 1.00 . A A . 66 PHE CE1 1 1 14 34899 1 1 66 PHE CE2 C 3.640 0.629 -4.956 1.00 . A A . 66 PHE CE2 1 1 14 34900 1 1 66 PHE CG C 3.683 -1.237 -6.506 1.00 . A A . 66 PHE CG 1 1 14 34901 1 1 66 PHE CZ C 4.308 -0.146 -4.002 1.00 . A A . 66 PHE CZ 1 1 14 34902 1 1 66 PHE H H 4.924 -3.853 -7.857 1.00 . A A . 66 PHE H 1 1 14 34903 1 1 66 PHE HA H 2.279 -3.360 -6.792 1.00 . A A . 66 PHE HA 1 1 14 34904 1 1 66 PHE HB2 H 4.220 -1.807 -8.489 1.00 . A A . 66 PHE HB2 1 1 14 34905 1 1 66 PHE HB3 H 2.563 -1.226 -8.319 1.00 . A A . 66 PHE HB3 1 1 14 34906 1 1 66 PHE HD1 H 4.628 -3.031 -5.775 1.00 . A A . 66 PHE HD1 1 1 14 34907 1 1 66 PHE HD2 H 2.814 0.684 -6.943 1.00 . A A . 66 PHE HD2 1 1 14 34908 1 1 66 PHE HE1 H 5.179 -2.065 -3.562 1.00 . A A . 66 PHE HE1 1 1 14 34909 1 1 66 PHE HE2 H 3.365 1.648 -4.727 1.00 . A A . 66 PHE HE2 1 1 14 34910 1 1 66 PHE HZ H 4.548 0.273 -3.036 1.00 . A A . 66 PHE HZ 1 1 14 34911 1 1 66 PHE N N 4.024 -4.186 -7.650 1.00 . A A . 66 PHE N 1 1 14 34912 1 1 66 PHE O O 2.469 -3.967 -9.964 1.00 . A A . 66 PHE O 1 1 14 34913 1 1 67 HIS C C 0.013 -3.080 -11.046 1.00 . A A . 67 HIS C 1 1 14 34914 1 1 67 HIS CA C -0.217 -4.017 -9.857 1.00 . A A . 67 HIS CA 1 1 14 34915 1 1 67 HIS CB C -1.673 -3.912 -9.398 1.00 . A A . 67 HIS CB 1 1 14 34916 1 1 67 HIS CD2 C -3.593 -3.845 -11.192 1.00 . A A . 67 HIS CD2 1 1 14 34917 1 1 67 HIS CE1 C -3.448 -5.896 -11.887 1.00 . A A . 67 HIS CE1 1 1 14 34918 1 1 67 HIS CG C -2.580 -4.437 -10.477 1.00 . A A . 67 HIS CG 1 1 14 34919 1 1 67 HIS H H 0.302 -3.389 -7.861 1.00 . A A . 67 HIS H 1 1 14 34920 1 1 67 HIS HA H -0.009 -5.032 -10.157 1.00 . A A . 67 HIS HA 1 1 14 34921 1 1 67 HIS HB2 H -1.810 -4.496 -8.500 1.00 . A A . 67 HIS HB2 1 1 14 34922 1 1 67 HIS HB3 H -1.914 -2.880 -9.197 1.00 . A A . 67 HIS HB3 1 1 14 34923 1 1 67 HIS HD1 H -1.879 -6.431 -10.627 1.00 . A A . 67 HIS HD1 1 1 14 34924 1 1 67 HIS HD2 H -3.919 -2.822 -11.081 1.00 . A A . 67 HIS HD2 1 1 14 34925 1 1 67 HIS HE1 H -3.623 -6.814 -12.427 1.00 . A A . 67 HIS HE1 1 1 14 34926 1 1 67 HIS HE2 H -4.871 -4.624 -12.710 1.00 . A A . 67 HIS HE2 1 1 14 34927 1 1 67 HIS N N 0.682 -3.638 -8.730 1.00 . A A . 67 HIS N 1 1 14 34928 1 1 67 HIS ND1 N -2.505 -5.745 -10.936 1.00 . A A . 67 HIS ND1 1 1 14 34929 1 1 67 HIS NE2 N -4.136 -4.768 -12.079 1.00 . A A . 67 HIS NE2 1 1 14 34930 1 1 67 HIS O O 0.228 -3.520 -12.157 1.00 . A A . 67 HIS O 1 1 14 34931 1 1 68 ARG C C 0.296 0.586 -11.395 1.00 . A A . 68 ARG C 1 1 14 34932 1 1 68 ARG CA C 0.206 -0.838 -11.943 1.00 . A A . 68 ARG CA 1 1 14 34933 1 1 68 ARG CB C -0.956 -0.926 -12.939 1.00 . A A . 68 ARG CB 1 1 14 34934 1 1 68 ARG CD C -3.435 -0.767 -13.191 1.00 . A A . 68 ARG CD 1 1 14 34935 1 1 68 ARG CG C -2.256 -0.506 -12.252 1.00 . A A . 68 ARG CG 1 1 14 34936 1 1 68 ARG CZ C -4.475 -2.683 -14.247 1.00 . A A . 68 ARG CZ 1 1 14 34937 1 1 68 ARG H H -0.187 -1.456 -9.916 1.00 . A A . 68 ARG H 1 1 14 34938 1 1 68 ARG HA H 1.128 -1.087 -12.447 1.00 . A A . 68 ARG HA 1 1 14 34939 1 1 68 ARG HB2 H -0.762 -0.271 -13.776 1.00 . A A . 68 ARG HB2 1 1 14 34940 1 1 68 ARG HB3 H -1.051 -1.942 -13.292 1.00 . A A . 68 ARG HB3 1 1 14 34941 1 1 68 ARG HD2 H -4.339 -0.370 -12.754 1.00 . A A . 68 ARG HD2 1 1 14 34942 1 1 68 ARG HD3 H -3.253 -0.284 -14.140 1.00 . A A . 68 ARG HD3 1 1 14 34943 1 1 68 ARG HE H -3.024 -2.862 -12.905 1.00 . A A . 68 ARG HE 1 1 14 34944 1 1 68 ARG HG2 H -2.385 -1.076 -11.343 1.00 . A A . 68 ARG HG2 1 1 14 34945 1 1 68 ARG HG3 H -2.216 0.546 -12.015 1.00 . A A . 68 ARG HG3 1 1 14 34946 1 1 68 ARG HH11 H -5.124 -0.861 -14.768 1.00 . A A . 68 ARG HH11 1 1 14 34947 1 1 68 ARG HH12 H -5.905 -2.190 -15.559 1.00 . A A . 68 ARG HH12 1 1 14 34948 1 1 68 ARG HH21 H -4.033 -4.609 -13.926 1.00 . A A . 68 ARG HH21 1 1 14 34949 1 1 68 ARG HH22 H -5.288 -4.310 -15.082 1.00 . A A . 68 ARG HH22 1 1 14 34950 1 1 68 ARG N N -0.019 -1.794 -10.822 1.00 . A A . 68 ARG N 1 1 14 34951 1 1 68 ARG NE N -3.589 -2.234 -13.401 1.00 . A A . 68 ARG NE 1 1 14 34952 1 1 68 ARG NH1 N -5.227 -1.846 -14.910 1.00 . A A . 68 ARG NH1 1 1 14 34953 1 1 68 ARG NH2 N -4.609 -3.967 -14.433 1.00 . A A . 68 ARG NH2 1 1 14 34954 1 1 68 ARG O O -0.112 0.858 -10.282 1.00 . A A . 68 ARG O 1 1 14 34955 1 1 69 VAL C C 0.450 3.844 -12.816 1.00 . A A . 69 VAL C 1 1 14 34956 1 1 69 VAL CA C 0.929 2.911 -11.702 1.00 . A A . 69 VAL CA 1 1 14 34957 1 1 69 VAL CB C 2.393 3.230 -11.349 1.00 . A A . 69 VAL CB 1 1 14 34958 1 1 69 VAL CG1 C 2.541 3.414 -9.838 1.00 . A A . 69 VAL CG1 1 1 14 34959 1 1 69 VAL CG2 C 3.291 2.077 -11.790 1.00 . A A . 69 VAL CG2 1 1 14 34960 1 1 69 VAL H H 1.135 1.254 -13.065 1.00 . A A . 69 VAL H 1 1 14 34961 1 1 69 VAL HA H 0.306 3.052 -10.831 1.00 . A A . 69 VAL HA 1 1 14 34962 1 1 69 VAL HB H 2.704 4.134 -11.853 1.00 . A A . 69 VAL HB 1 1 14 34963 1 1 69 VAL HG11 H 2.372 2.468 -9.344 1.00 . A A . 69 VAL HG11 1 1 14 34964 1 1 69 VAL HG12 H 1.819 4.139 -9.492 1.00 . A A . 69 VAL HG12 1 1 14 34965 1 1 69 VAL HG13 H 3.537 3.764 -9.615 1.00 . A A . 69 VAL HG13 1 1 14 34966 1 1 69 VAL HG21 H 4.315 2.318 -11.555 1.00 . A A . 69 VAL HG21 1 1 14 34967 1 1 69 VAL HG22 H 3.188 1.930 -12.853 1.00 . A A . 69 VAL HG22 1 1 14 34968 1 1 69 VAL HG23 H 3.002 1.176 -11.269 1.00 . A A . 69 VAL HG23 1 1 14 34969 1 1 69 VAL N N 0.820 1.498 -12.170 1.00 . A A . 69 VAL N 1 1 14 34970 1 1 69 VAL O O 0.911 3.774 -13.938 1.00 . A A . 69 VAL O 1 1 14 34971 1 1 70 ILE C C -0.759 7.102 -13.059 1.00 . A A . 70 ILE C 1 1 14 34972 1 1 70 ILE CA C -0.988 5.665 -13.543 1.00 . A A . 70 ILE CA 1 1 14 34973 1 1 70 ILE CB C -2.489 5.437 -13.739 1.00 . A A . 70 ILE CB 1 1 14 34974 1 1 70 ILE CD1 C -4.265 3.690 -13.849 1.00 . A A . 70 ILE CD1 1 1 14 34975 1 1 70 ILE CG1 C -2.763 3.949 -13.971 1.00 . A A . 70 ILE CG1 1 1 14 34976 1 1 70 ILE CG2 C -2.972 6.234 -14.952 1.00 . A A . 70 ILE CG2 1 1 14 34977 1 1 70 ILE H H -0.825 4.756 -11.598 1.00 . A A . 70 ILE H 1 1 14 34978 1 1 70 ILE HA H -0.473 5.500 -14.476 1.00 . A A . 70 ILE HA 1 1 14 34979 1 1 70 ILE HB H -3.019 5.769 -12.859 1.00 . A A . 70 ILE HB 1 1 14 34980 1 1 70 ILE HD11 H -4.555 3.738 -12.808 1.00 . A A . 70 ILE HD11 1 1 14 34981 1 1 70 ILE HD12 H -4.495 2.711 -14.241 1.00 . A A . 70 ILE HD12 1 1 14 34982 1 1 70 ILE HD13 H -4.805 4.439 -14.407 1.00 . A A . 70 ILE HD13 1 1 14 34983 1 1 70 ILE HG12 H -2.426 3.669 -14.958 1.00 . A A . 70 ILE HG12 1 1 14 34984 1 1 70 ILE HG13 H -2.238 3.364 -13.229 1.00 . A A . 70 ILE HG13 1 1 14 34985 1 1 70 ILE HG21 H -2.608 5.769 -15.856 1.00 . A A . 70 ILE HG21 1 1 14 34986 1 1 70 ILE HG22 H -2.598 7.245 -14.891 1.00 . A A . 70 ILE HG22 1 1 14 34987 1 1 70 ILE HG23 H -4.052 6.249 -14.965 1.00 . A A . 70 ILE HG23 1 1 14 34988 1 1 70 ILE N N -0.472 4.718 -12.510 1.00 . A A . 70 ILE N 1 1 14 34989 1 1 70 ILE O O -1.283 7.498 -12.037 1.00 . A A . 70 ILE O 1 1 14 34990 1 1 71 PRO C C -0.930 10.193 -13.561 1.00 . A A . 71 PRO C 1 1 14 34991 1 1 71 PRO CA C 0.293 9.292 -13.368 1.00 . A A . 71 PRO CA 1 1 14 34992 1 1 71 PRO CB C 1.442 9.720 -14.285 1.00 . A A . 71 PRO CB 1 1 14 34993 1 1 71 PRO CD C 0.699 7.528 -15.026 1.00 . A A . 71 PRO CD 1 1 14 34994 1 1 71 PRO CG C 1.342 8.840 -15.489 1.00 . A A . 71 PRO CG 1 1 14 34995 1 1 71 PRO HA H 0.618 9.324 -12.340 1.00 . A A . 71 PRO HA 1 1 14 34996 1 1 71 PRO HB2 H 1.332 10.760 -14.565 1.00 . A A . 71 PRO HB2 1 1 14 34997 1 1 71 PRO HB3 H 2.390 9.565 -13.793 1.00 . A A . 71 PRO HB3 1 1 14 34998 1 1 71 PRO HD2 H -0.010 7.181 -15.766 1.00 . A A . 71 PRO HD2 1 1 14 34999 1 1 71 PRO HD3 H 1.455 6.780 -14.840 1.00 . A A . 71 PRO HD3 1 1 14 35000 1 1 71 PRO HG2 H 0.723 9.314 -16.240 1.00 . A A . 71 PRO HG2 1 1 14 35001 1 1 71 PRO HG3 H 2.325 8.642 -15.889 1.00 . A A . 71 PRO HG3 1 1 14 35002 1 1 71 PRO N N 0.015 7.884 -13.770 1.00 . A A . 71 PRO N 1 1 14 35003 1 1 71 PRO O O -1.609 10.129 -14.567 1.00 . A A . 71 PRO O 1 1 14 35004 1 1 72 GLY C C -3.609 11.304 -12.055 1.00 . A A . 72 GLY C 1 1 14 35005 1 1 72 GLY CA C -2.393 11.940 -12.731 1.00 . A A . 72 GLY CA 1 1 14 35006 1 1 72 GLY H H -0.655 11.069 -11.802 1.00 . A A . 72 GLY H 1 1 14 35007 1 1 72 GLY HA2 H -2.170 12.885 -12.255 1.00 . A A . 72 GLY HA2 1 1 14 35008 1 1 72 GLY HA3 H -2.612 12.108 -13.776 1.00 . A A . 72 GLY HA3 1 1 14 35009 1 1 72 GLY N N -1.216 11.034 -12.605 1.00 . A A . 72 GLY N 1 1 14 35010 1 1 72 GLY O O -4.679 11.878 -12.020 1.00 . A A . 72 GLY O 1 1 14 35011 1 1 73 PHE C C -4.139 8.808 -9.534 1.00 . A A . 73 PHE C 1 1 14 35012 1 1 73 PHE CA C -4.607 9.450 -10.842 1.00 . A A . 73 PHE CA 1 1 14 35013 1 1 73 PHE CB C -5.184 8.372 -11.762 1.00 . A A . 73 PHE CB 1 1 14 35014 1 1 73 PHE CD1 C -7.199 9.478 -12.800 1.00 . A A . 73 PHE CD1 1 1 14 35015 1 1 73 PHE CD2 C -5.202 9.189 -14.147 1.00 . A A . 73 PHE CD2 1 1 14 35016 1 1 73 PHE CE1 C -7.841 10.086 -13.885 1.00 . A A . 73 PHE CE1 1 1 14 35017 1 1 73 PHE CE2 C -5.845 9.798 -15.230 1.00 . A A . 73 PHE CE2 1 1 14 35018 1 1 73 PHE CG C -5.878 9.029 -12.931 1.00 . A A . 73 PHE CG 1 1 14 35019 1 1 73 PHE CZ C -7.165 10.247 -15.100 1.00 . A A . 73 PHE CZ 1 1 14 35020 1 1 73 PHE H H -2.585 9.672 -11.556 1.00 . A A . 73 PHE H 1 1 14 35021 1 1 73 PHE HA H -5.372 10.179 -10.624 1.00 . A A . 73 PHE HA 1 1 14 35022 1 1 73 PHE HB2 H -4.386 7.740 -12.124 1.00 . A A . 73 PHE HB2 1 1 14 35023 1 1 73 PHE HB3 H -5.897 7.774 -11.213 1.00 . A A . 73 PHE HB3 1 1 14 35024 1 1 73 PHE HD1 H -7.722 9.354 -11.862 1.00 . A A . 73 PHE HD1 1 1 14 35025 1 1 73 PHE HD2 H -4.184 8.843 -14.248 1.00 . A A . 73 PHE HD2 1 1 14 35026 1 1 73 PHE HE1 H -8.860 10.433 -13.785 1.00 . A A . 73 PHE HE1 1 1 14 35027 1 1 73 PHE HE2 H -5.323 9.922 -16.168 1.00 . A A . 73 PHE HE2 1 1 14 35028 1 1 73 PHE HZ H -7.662 10.716 -15.936 1.00 . A A . 73 PHE HZ 1 1 14 35029 1 1 73 PHE N N -3.456 10.120 -11.517 1.00 . A A . 73 PHE N 1 1 14 35030 1 1 73 PHE O O -4.067 9.454 -8.509 1.00 . A A . 73 PHE O 1 1 14 35031 1 1 74 MET C C -2.709 5.534 -8.641 1.00 . A A . 74 MET C 1 1 14 35032 1 1 74 MET CA C -3.381 6.867 -8.304 1.00 . A A . 74 MET CA 1 1 14 35033 1 1 74 MET CB C -4.595 6.608 -7.406 1.00 . A A . 74 MET CB 1 1 14 35034 1 1 74 MET CE C -8.373 5.410 -8.535 1.00 . A A . 74 MET CE 1 1 14 35035 1 1 74 MET CG C -5.801 6.245 -8.276 1.00 . A A . 74 MET CG 1 1 14 35036 1 1 74 MET H H -3.900 7.030 -10.390 1.00 . A A . 74 MET H 1 1 14 35037 1 1 74 MET HA H -2.679 7.503 -7.784 1.00 . A A . 74 MET HA 1 1 14 35038 1 1 74 MET HB2 H -4.380 5.794 -6.730 1.00 . A A . 74 MET HB2 1 1 14 35039 1 1 74 MET HB3 H -4.819 7.498 -6.839 1.00 . A A . 74 MET HB3 1 1 14 35040 1 1 74 MET HE1 H -9.380 5.507 -8.156 1.00 . A A . 74 MET HE1 1 1 14 35041 1 1 74 MET HE2 H -8.209 4.401 -8.887 1.00 . A A . 74 MET HE2 1 1 14 35042 1 1 74 MET HE3 H -8.232 6.100 -9.352 1.00 . A A . 74 MET HE3 1 1 14 35043 1 1 74 MET HG2 H -6.078 7.096 -8.881 1.00 . A A . 74 MET HG2 1 1 14 35044 1 1 74 MET HG3 H -5.547 5.415 -8.916 1.00 . A A . 74 MET HG3 1 1 14 35045 1 1 74 MET N N -3.831 7.539 -9.556 1.00 . A A . 74 MET N 1 1 14 35046 1 1 74 MET O O -2.903 4.982 -9.706 1.00 . A A . 74 MET O 1 1 14 35047 1 1 74 MET SD S -7.194 5.784 -7.215 1.00 . A A . 74 MET SD 1 1 14 35048 1 1 75 CYS C C -2.078 2.584 -7.340 1.00 . A A . 75 CYS C 1 1 14 35049 1 1 75 CYS CA C -1.257 3.701 -7.986 1.00 . A A . 75 CYS CA 1 1 14 35050 1 1 75 CYS CB C 0.151 3.722 -7.381 1.00 . A A . 75 CYS CB 1 1 14 35051 1 1 75 CYS H H -1.799 5.466 -6.876 1.00 . A A . 75 CYS H 1 1 14 35052 1 1 75 CYS HA H -1.189 3.528 -9.051 1.00 . A A . 75 CYS HA 1 1 14 35053 1 1 75 CYS HB2 H 0.740 2.930 -7.818 1.00 . A A . 75 CYS HB2 1 1 14 35054 1 1 75 CYS HB3 H 0.618 4.673 -7.585 1.00 . A A . 75 CYS HB3 1 1 14 35055 1 1 75 CYS HG H -0.678 2.873 -5.414 1.00 . A A . 75 CYS HG 1 1 14 35056 1 1 75 CYS N N -1.931 5.007 -7.732 1.00 . A A . 75 CYS N 1 1 14 35057 1 1 75 CYS O O -2.452 2.667 -6.187 1.00 . A A . 75 CYS O 1 1 14 35058 1 1 75 CYS SG S 0.051 3.472 -5.590 1.00 . A A . 75 CYS SG 1 1 14 35059 1 1 76 GLN C C -2.257 -0.774 -7.217 1.00 . A A . 76 GLN C 1 1 14 35060 1 1 76 GLN CA C -3.168 0.421 -7.499 1.00 . A A . 76 GLN CA 1 1 14 35061 1 1 76 GLN CB C -4.251 0.008 -8.497 1.00 . A A . 76 GLN CB 1 1 14 35062 1 1 76 GLN CD C -6.278 0.774 -9.739 1.00 . A A . 76 GLN CD 1 1 14 35063 1 1 76 GLN CG C -5.224 1.170 -8.703 1.00 . A A . 76 GLN CG 1 1 14 35064 1 1 76 GLN H H -2.057 1.496 -9.001 1.00 . A A . 76 GLN H 1 1 14 35065 1 1 76 GLN HA H -3.634 0.741 -6.577 1.00 . A A . 76 GLN HA 1 1 14 35066 1 1 76 GLN HB2 H -3.791 -0.250 -9.441 1.00 . A A . 76 GLN HB2 1 1 14 35067 1 1 76 GLN HB3 H -4.789 -0.846 -8.113 1.00 . A A . 76 GLN HB3 1 1 14 35068 1 1 76 GLN HE21 H -7.512 2.254 -9.257 1.00 . A A . 76 GLN HE21 1 1 14 35069 1 1 76 GLN HE22 H -8.053 1.235 -10.502 1.00 . A A . 76 GLN HE22 1 1 14 35070 1 1 76 GLN HG2 H -5.708 1.401 -7.766 1.00 . A A . 76 GLN HG2 1 1 14 35071 1 1 76 GLN HG3 H -4.683 2.035 -9.053 1.00 . A A . 76 GLN HG3 1 1 14 35072 1 1 76 GLN N N -2.364 1.541 -8.072 1.00 . A A . 76 GLN N 1 1 14 35073 1 1 76 GLN NE2 N -7.372 1.480 -9.841 1.00 . A A . 76 GLN NE2 1 1 14 35074 1 1 76 GLN O O -1.267 -0.986 -7.891 1.00 . A A . 76 GLN O 1 1 14 35075 1 1 76 GLN OE1 O -6.104 -0.185 -10.464 1.00 . A A . 76 GLN OE1 1 1 14 35076 1 1 77 GLY C C -2.648 -3.893 -5.440 1.00 . A A . 77 GLY C 1 1 14 35077 1 1 77 GLY CA C -1.746 -2.746 -5.895 1.00 . A A . 77 GLY CA 1 1 14 35078 1 1 77 GLY H H -3.390 -1.366 -5.700 1.00 . A A . 77 GLY H 1 1 14 35079 1 1 77 GLY HA2 H -1.186 -3.050 -6.768 1.00 . A A . 77 GLY HA2 1 1 14 35080 1 1 77 GLY HA3 H -1.063 -2.493 -5.098 1.00 . A A . 77 GLY HA3 1 1 14 35081 1 1 77 GLY N N -2.586 -1.558 -6.227 1.00 . A A . 77 GLY N 1 1 14 35082 1 1 77 GLY O O -3.454 -3.743 -4.544 1.00 . A A . 77 GLY O 1 1 14 35083 1 1 78 GLY C C -2.731 -6.943 -4.492 1.00 . A A . 78 GLY C 1 1 14 35084 1 1 78 GLY CA C -3.380 -6.193 -5.657 1.00 . A A . 78 GLY CA 1 1 14 35085 1 1 78 GLY H H -1.870 -5.140 -6.776 1.00 . A A . 78 GLY H 1 1 14 35086 1 1 78 GLY HA2 H -4.354 -5.832 -5.355 1.00 . A A . 78 GLY HA2 1 1 14 35087 1 1 78 GLY HA3 H -3.489 -6.864 -6.495 1.00 . A A . 78 GLY HA3 1 1 14 35088 1 1 78 GLY N N -2.524 -5.039 -6.053 1.00 . A A . 78 GLY N 1 1 14 35089 1 1 78 GLY O O -1.657 -6.598 -4.038 1.00 . A A . 78 GLY O 1 1 14 35090 1 1 79 ASP C C -1.612 -9.572 -3.370 1.00 . A A . 79 ASP C 1 1 14 35091 1 1 79 ASP CA C -2.801 -8.747 -2.873 1.00 . A A . 79 ASP CA 1 1 14 35092 1 1 79 ASP CB C -3.871 -9.681 -2.303 1.00 . A A . 79 ASP CB 1 1 14 35093 1 1 79 ASP CG C -4.995 -8.849 -1.683 1.00 . A A . 79 ASP CG 1 1 14 35094 1 1 79 ASP H H -4.239 -8.229 -4.389 1.00 . A A . 79 ASP H 1 1 14 35095 1 1 79 ASP HA H -2.469 -8.067 -2.102 1.00 . A A . 79 ASP HA 1 1 14 35096 1 1 79 ASP HB2 H -4.271 -10.296 -3.098 1.00 . A A . 79 ASP HB2 1 1 14 35097 1 1 79 ASP HB3 H -3.432 -10.312 -1.546 1.00 . A A . 79 ASP HB3 1 1 14 35098 1 1 79 ASP N N -3.376 -7.968 -4.006 1.00 . A A . 79 ASP N 1 1 14 35099 1 1 79 ASP O O -1.567 -9.987 -4.512 1.00 . A A . 79 ASP O 1 1 14 35100 1 1 79 ASP OD1 O -4.778 -7.669 -1.460 1.00 . A A . 79 ASP OD1 1 1 14 35101 1 1 79 ASP OD2 O -6.054 -9.406 -1.442 1.00 . A A . 79 ASP OD2 1 1 14 35102 1 1 80 PHE C C 0.089 -12.013 -3.364 1.00 . A A . 80 PHE C 1 1 14 35103 1 1 80 PHE CA C 0.537 -10.608 -2.953 1.00 . A A . 80 PHE CA 1 1 14 35104 1 1 80 PHE CB C 1.527 -10.709 -1.789 1.00 . A A . 80 PHE CB 1 1 14 35105 1 1 80 PHE CD1 C 0.046 -10.951 0.237 1.00 . A A . 80 PHE CD1 1 1 14 35106 1 1 80 PHE CD2 C 1.221 -12.905 -0.590 1.00 . A A . 80 PHE CD2 1 1 14 35107 1 1 80 PHE CE1 C -0.521 -11.724 1.257 1.00 . A A . 80 PHE CE1 1 1 14 35108 1 1 80 PHE CE2 C 0.655 -13.677 0.430 1.00 . A A . 80 PHE CE2 1 1 14 35109 1 1 80 PHE CG C 0.918 -11.541 -0.685 1.00 . A A . 80 PHE CG 1 1 14 35110 1 1 80 PHE CZ C -0.216 -13.087 1.355 1.00 . A A . 80 PHE CZ 1 1 14 35111 1 1 80 PHE H H -0.699 -9.468 -1.610 1.00 . A A . 80 PHE H 1 1 14 35112 1 1 80 PHE HA H 1.015 -10.121 -3.792 1.00 . A A . 80 PHE HA 1 1 14 35113 1 1 80 PHE HB2 H 2.438 -11.176 -2.132 1.00 . A A . 80 PHE HB2 1 1 14 35114 1 1 80 PHE HB3 H 1.745 -9.720 -1.415 1.00 . A A . 80 PHE HB3 1 1 14 35115 1 1 80 PHE HD1 H -0.188 -9.900 0.163 1.00 . A A . 80 PHE HD1 1 1 14 35116 1 1 80 PHE HD2 H 1.893 -13.359 -1.301 1.00 . A A . 80 PHE HD2 1 1 14 35117 1 1 80 PHE HE1 H -1.193 -11.270 1.969 1.00 . A A . 80 PHE HE1 1 1 14 35118 1 1 80 PHE HE2 H 0.889 -14.729 0.506 1.00 . A A . 80 PHE HE2 1 1 14 35119 1 1 80 PHE HZ H -0.654 -13.684 2.141 1.00 . A A . 80 PHE HZ 1 1 14 35120 1 1 80 PHE N N -0.647 -9.812 -2.525 1.00 . A A . 80 PHE N 1 1 14 35121 1 1 80 PHE O O 0.761 -12.692 -4.114 1.00 . A A . 80 PHE O 1 1 14 35122 1 1 81 THR C C -1.848 -13.855 -4.742 1.00 . A A . 81 THR C 1 1 14 35123 1 1 81 THR CA C -1.519 -13.818 -3.248 1.00 . A A . 81 THR CA 1 1 14 35124 1 1 81 THR CB C -2.775 -14.151 -2.440 1.00 . A A . 81 THR CB 1 1 14 35125 1 1 81 THR CG2 C -2.480 -13.995 -0.947 1.00 . A A . 81 THR CG2 1 1 14 35126 1 1 81 THR H H -1.572 -11.897 -2.275 1.00 . A A . 81 THR H 1 1 14 35127 1 1 81 THR HA H -0.749 -14.543 -3.031 1.00 . A A . 81 THR HA 1 1 14 35128 1 1 81 THR HB H -3.073 -15.169 -2.639 1.00 . A A . 81 THR HB 1 1 14 35129 1 1 81 THR HG1 H -3.972 -13.366 -3.756 1.00 . A A . 81 THR HG1 1 1 14 35130 1 1 81 THR HG21 H -3.347 -14.295 -0.376 1.00 . A A . 81 THR HG21 1 1 14 35131 1 1 81 THR HG22 H -2.245 -12.963 -0.732 1.00 . A A . 81 THR HG22 1 1 14 35132 1 1 81 THR HG23 H -1.640 -14.619 -0.679 1.00 . A A . 81 THR HG23 1 1 14 35133 1 1 81 THR N N -1.040 -12.457 -2.880 1.00 . A A . 81 THR N 1 1 14 35134 1 1 81 THR O O -1.726 -14.874 -5.389 1.00 . A A . 81 THR O 1 1 14 35135 1 1 81 THR OG1 O -3.824 -13.267 -2.812 1.00 . A A . 81 THR OG1 1 1 14 35136 1 1 82 ALA C C -3.245 -11.363 -7.081 1.00 . A A . 82 ALA C 1 1 14 35137 1 1 82 ALA CA C -2.593 -12.708 -6.746 1.00 . A A . 82 ALA CA 1 1 14 35138 1 1 82 ALA CB C -3.565 -13.845 -7.079 1.00 . A A . 82 ALA CB 1 1 14 35139 1 1 82 ALA H H -2.346 -11.932 -4.752 1.00 . A A . 82 ALA H 1 1 14 35140 1 1 82 ALA HA H -1.689 -12.823 -7.328 1.00 . A A . 82 ALA HA 1 1 14 35141 1 1 82 ALA HB1 H -3.007 -14.743 -7.301 1.00 . A A . 82 ALA HB1 1 1 14 35142 1 1 82 ALA HB2 H -4.163 -13.573 -7.937 1.00 . A A . 82 ALA HB2 1 1 14 35143 1 1 82 ALA HB3 H -4.212 -14.024 -6.232 1.00 . A A . 82 ALA HB3 1 1 14 35144 1 1 82 ALA N N -2.259 -12.745 -5.294 1.00 . A A . 82 ALA N 1 1 14 35145 1 1 82 ALA O O -2.794 -10.640 -7.947 1.00 . A A . 82 ALA O 1 1 14 35146 1 1 83 GLY C C -6.140 -9.952 -7.651 1.00 . A A . 83 GLY C 1 1 14 35147 1 1 83 GLY CA C -4.991 -9.727 -6.669 1.00 . A A . 83 GLY CA 1 1 14 35148 1 1 83 GLY H H -4.649 -11.624 -5.702 1.00 . A A . 83 GLY H 1 1 14 35149 1 1 83 GLY HA2 H -5.380 -9.328 -5.743 1.00 . A A . 83 GLY HA2 1 1 14 35150 1 1 83 GLY HA3 H -4.287 -9.028 -7.095 1.00 . A A . 83 GLY HA3 1 1 14 35151 1 1 83 GLY N N -4.305 -11.025 -6.398 1.00 . A A . 83 GLY N 1 1 14 35152 1 1 83 GLY O O -6.956 -9.080 -7.878 1.00 . A A . 83 GLY O 1 1 14 35153 1 1 84 ASN C C -8.544 -11.895 -8.445 1.00 . A A . 84 ASN C 1 1 14 35154 1 1 84 ASN CA C -7.313 -11.398 -9.206 1.00 . A A . 84 ASN CA 1 1 14 35155 1 1 84 ASN CB C -6.856 -12.472 -10.196 1.00 . A A . 84 ASN CB 1 1 14 35156 1 1 84 ASN CG C -7.783 -12.472 -11.414 1.00 . A A . 84 ASN CG 1 1 14 35157 1 1 84 ASN H H -5.548 -11.807 -8.040 1.00 . A A . 84 ASN H 1 1 14 35158 1 1 84 ASN HA H -7.561 -10.495 -9.742 1.00 . A A . 84 ASN HA 1 1 14 35159 1 1 84 ASN HB2 H -5.845 -12.261 -10.514 1.00 . A A . 84 ASN HB2 1 1 14 35160 1 1 84 ASN HB3 H -6.892 -13.441 -9.722 1.00 . A A . 84 ASN HB3 1 1 14 35161 1 1 84 ASN HD21 H -7.235 -14.284 -12.010 1.00 . A A . 84 ASN HD21 1 1 14 35162 1 1 84 ASN HD22 H -8.398 -13.522 -12.983 1.00 . A A . 84 ASN HD22 1 1 14 35163 1 1 84 ASN N N -6.214 -11.117 -8.238 1.00 . A A . 84 ASN N 1 1 14 35164 1 1 84 ASN ND2 N -7.808 -13.512 -12.201 1.00 . A A . 84 ASN ND2 1 1 14 35165 1 1 84 ASN O O -9.559 -12.221 -9.029 1.00 . A A . 84 ASN O 1 1 14 35166 1 1 84 ASN OD1 O -8.494 -11.515 -11.651 1.00 . A A . 84 ASN OD1 1 1 14 35167 1 1 85 GLY C C -9.431 -13.918 -6.008 1.00 . A A . 85 GLY C 1 1 14 35168 1 1 85 GLY CA C -9.620 -12.436 -6.337 1.00 . A A . 85 GLY CA 1 1 14 35169 1 1 85 GLY H H -7.631 -11.691 -6.695 1.00 . A A . 85 GLY H 1 1 14 35170 1 1 85 GLY HA2 H -9.680 -11.868 -5.419 1.00 . A A . 85 GLY HA2 1 1 14 35171 1 1 85 GLY HA3 H -10.533 -12.309 -6.899 1.00 . A A . 85 GLY HA3 1 1 14 35172 1 1 85 GLY N N -8.460 -11.958 -7.144 1.00 . A A . 85 GLY N 1 1 14 35173 1 1 85 GLY O O -10.162 -14.490 -5.225 1.00 . A A . 85 GLY O 1 1 14 35174 1 1 86 THR C C -7.598 -16.131 -4.922 1.00 . A A . 86 THR C 1 1 14 35175 1 1 86 THR CA C -8.205 -15.985 -6.318 1.00 . A A . 86 THR CA 1 1 14 35176 1 1 86 THR CB C -7.239 -16.555 -7.360 1.00 . A A . 86 THR CB 1 1 14 35177 1 1 86 THR CG2 C -7.795 -16.310 -8.762 1.00 . A A . 86 THR CG2 1 1 14 35178 1 1 86 THR H H -7.868 -14.062 -7.225 1.00 . A A . 86 THR H 1 1 14 35179 1 1 86 THR HA H -9.142 -16.523 -6.361 1.00 . A A . 86 THR HA 1 1 14 35180 1 1 86 THR HB H -7.125 -17.616 -7.203 1.00 . A A . 86 THR HB 1 1 14 35181 1 1 86 THR HG1 H -5.294 -16.584 -7.342 1.00 . A A . 86 THR HG1 1 1 14 35182 1 1 86 THR HG21 H -8.078 -15.271 -8.862 1.00 . A A . 86 THR HG21 1 1 14 35183 1 1 86 THR HG22 H -8.662 -16.934 -8.921 1.00 . A A . 86 THR HG22 1 1 14 35184 1 1 86 THR HG23 H -7.040 -16.548 -9.497 1.00 . A A . 86 THR HG23 1 1 14 35185 1 1 86 THR N N -8.448 -14.543 -6.600 1.00 . A A . 86 THR N 1 1 14 35186 1 1 86 THR O O -7.637 -17.187 -4.324 1.00 . A A . 86 THR O 1 1 14 35187 1 1 86 THR OG1 O -5.977 -15.917 -7.228 1.00 . A A . 86 THR OG1 1 1 14 35188 1 1 87 GLY C C -6.978 -13.998 -2.184 1.00 . A A . 87 GLY C 1 1 14 35189 1 1 87 GLY CA C -6.417 -15.131 -3.044 1.00 . A A . 87 GLY CA 1 1 14 35190 1 1 87 GLY H H -7.016 -14.233 -4.908 1.00 . A A . 87 GLY H 1 1 14 35191 1 1 87 GLY HA2 H -6.643 -16.082 -2.581 1.00 . A A . 87 GLY HA2 1 1 14 35192 1 1 87 GLY HA3 H -5.349 -15.018 -3.129 1.00 . A A . 87 GLY HA3 1 1 14 35193 1 1 87 GLY N N -7.033 -15.072 -4.402 1.00 . A A . 87 GLY N 1 1 14 35194 1 1 87 GLY O O -8.175 -13.803 -2.101 1.00 . A A . 87 GLY O 1 1 14 35195 1 1 88 GLY C C -7.263 -12.709 0.576 1.00 . A A . 88 GLY C 1 1 14 35196 1 1 88 GLY CA C -6.620 -12.131 -0.685 1.00 . A A . 88 GLY CA 1 1 14 35197 1 1 88 GLY H H -5.163 -13.420 -1.615 1.00 . A A . 88 GLY H 1 1 14 35198 1 1 88 GLY HA2 H -5.791 -11.494 -0.411 1.00 . A A . 88 GLY HA2 1 1 14 35199 1 1 88 GLY HA3 H -7.354 -11.557 -1.230 1.00 . A A . 88 GLY HA3 1 1 14 35200 1 1 88 GLY N N -6.125 -13.248 -1.538 1.00 . A A . 88 GLY N 1 1 14 35201 1 1 88 GLY O O -8.404 -12.433 0.884 1.00 . A A . 88 GLY O 1 1 14 35202 1 1 89 GLU C C -6.951 -13.156 3.714 1.00 . A A . 89 GLU C 1 1 14 35203 1 1 89 GLU CA C -7.114 -14.123 2.539 1.00 . A A . 89 GLU CA 1 1 14 35204 1 1 89 GLU CB C -6.381 -15.429 2.849 1.00 . A A . 89 GLU CB 1 1 14 35205 1 1 89 GLU CD C -6.275 -17.390 4.396 1.00 . A A . 89 GLU CD 1 1 14 35206 1 1 89 GLU CG C -7.066 -16.135 4.023 1.00 . A A . 89 GLU CG 1 1 14 35207 1 1 89 GLU H H -5.622 -13.731 1.030 1.00 . A A . 89 GLU H 1 1 14 35208 1 1 89 GLU HA H -8.162 -14.328 2.385 1.00 . A A . 89 GLU HA 1 1 14 35209 1 1 89 GLU HB2 H -6.404 -16.070 1.981 1.00 . A A . 89 GLU HB2 1 1 14 35210 1 1 89 GLU HB3 H -5.356 -15.214 3.111 1.00 . A A . 89 GLU HB3 1 1 14 35211 1 1 89 GLU HG2 H -7.105 -15.468 4.872 1.00 . A A . 89 GLU HG2 1 1 14 35212 1 1 89 GLU HG3 H -8.068 -16.415 3.738 1.00 . A A . 89 GLU HG3 1 1 14 35213 1 1 89 GLU N N -6.540 -13.517 1.302 1.00 . A A . 89 GLU N 1 1 14 35214 1 1 89 GLU O O -5.940 -12.496 3.855 1.00 . A A . 89 GLU O 1 1 14 35215 1 1 89 GLU OE1 O -5.257 -17.634 3.768 1.00 . A A . 89 GLU OE1 1 1 14 35216 1 1 89 GLU OE2 O -6.700 -18.087 5.301 1.00 . A A . 89 GLU OE2 1 1 14 35217 1 1 90 SER C C -7.786 -12.992 7.018 1.00 . A A . 90 SER C 1 1 14 35218 1 1 90 SER CA C -7.866 -12.157 5.738 1.00 . A A . 90 SER CA 1 1 14 35219 1 1 90 SER CB C -9.114 -11.276 5.784 1.00 . A A . 90 SER CB 1 1 14 35220 1 1 90 SER H H -8.747 -13.618 4.425 1.00 . A A . 90 SER H 1 1 14 35221 1 1 90 SER HA H -6.985 -11.533 5.659 1.00 . A A . 90 SER HA 1 1 14 35222 1 1 90 SER HB2 H -9.225 -10.757 4.845 1.00 . A A . 90 SER HB2 1 1 14 35223 1 1 90 SER HB3 H -9.984 -11.895 5.955 1.00 . A A . 90 SER HB3 1 1 14 35224 1 1 90 SER HG H -8.063 -10.036 6.855 1.00 . A A . 90 SER HG 1 1 14 35225 1 1 90 SER N N -7.946 -13.072 4.562 1.00 . A A . 90 SER N 1 1 14 35226 1 1 90 SER O O -8.400 -14.034 7.128 1.00 . A A . 90 SER O 1 1 14 35227 1 1 90 SER OG O -8.979 -10.322 6.830 1.00 . A A . 90 SER OG 1 1 14 35228 1 1 91 ILE C C -8.252 -13.370 9.973 1.00 . A A . 91 ILE C 1 1 14 35229 1 1 91 ILE CA C -6.903 -13.330 9.247 1.00 . A A . 91 ILE CA 1 1 14 35230 1 1 91 ILE CB C -5.842 -12.679 10.144 1.00 . A A . 91 ILE CB 1 1 14 35231 1 1 91 ILE CD1 C -5.264 -10.680 11.528 1.00 . A A . 91 ILE CD1 1 1 14 35232 1 1 91 ILE CG1 C -6.357 -11.342 10.686 1.00 . A A . 91 ILE CG1 1 1 14 35233 1 1 91 ILE CG2 C -4.570 -12.437 9.331 1.00 . A A . 91 ILE CG2 1 1 14 35234 1 1 91 ILE H H -6.531 -11.711 7.874 1.00 . A A . 91 ILE H 1 1 14 35235 1 1 91 ILE HA H -6.597 -14.338 9.011 1.00 . A A . 91 ILE HA 1 1 14 35236 1 1 91 ILE HB H -5.618 -13.341 10.968 1.00 . A A . 91 ILE HB 1 1 14 35237 1 1 91 ILE HD11 H -4.491 -10.297 10.878 1.00 . A A . 91 ILE HD11 1 1 14 35238 1 1 91 ILE HD12 H -4.838 -11.410 12.202 1.00 . A A . 91 ILE HD12 1 1 14 35239 1 1 91 ILE HD13 H -5.691 -9.869 12.100 1.00 . A A . 91 ILE HD13 1 1 14 35240 1 1 91 ILE HG12 H -6.620 -10.695 9.862 1.00 . A A . 91 ILE HG12 1 1 14 35241 1 1 91 ILE HG13 H -7.226 -11.510 11.304 1.00 . A A . 91 ILE HG13 1 1 14 35242 1 1 91 ILE HG21 H -4.311 -13.336 8.789 1.00 . A A . 91 ILE HG21 1 1 14 35243 1 1 91 ILE HG22 H -3.760 -12.173 9.996 1.00 . A A . 91 ILE HG22 1 1 14 35244 1 1 91 ILE HG23 H -4.736 -11.632 8.631 1.00 . A A . 91 ILE HG23 1 1 14 35245 1 1 91 ILE N N -7.026 -12.551 7.982 1.00 . A A . 91 ILE N 1 1 14 35246 1 1 91 ILE O O -8.625 -14.376 10.546 1.00 . A A . 91 ILE O 1 1 14 35247 1 1 92 TYR C C -11.275 -13.218 9.927 1.00 . A A . 92 TYR C 1 1 14 35248 1 1 92 TYR CA C -10.305 -12.286 10.655 1.00 . A A . 92 TYR CA 1 1 14 35249 1 1 92 TYR CB C -10.879 -10.867 10.665 1.00 . A A . 92 TYR CB 1 1 14 35250 1 1 92 TYR CD1 C -9.581 -10.148 12.706 1.00 . A A . 92 TYR CD1 1 1 14 35251 1 1 92 TYR CD2 C -9.365 -8.849 10.669 1.00 . A A . 92 TYR CD2 1 1 14 35252 1 1 92 TYR CE1 C -8.691 -9.283 13.353 1.00 . A A . 92 TYR CE1 1 1 14 35253 1 1 92 TYR CE2 C -8.474 -7.984 11.316 1.00 . A A . 92 TYR CE2 1 1 14 35254 1 1 92 TYR CG C -9.919 -9.932 11.365 1.00 . A A . 92 TYR CG 1 1 14 35255 1 1 92 TYR CZ C -8.136 -8.201 12.657 1.00 . A A . 92 TYR CZ 1 1 14 35256 1 1 92 TYR H H -8.673 -11.489 9.494 1.00 . A A . 92 TYR H 1 1 14 35257 1 1 92 TYR HA H -10.175 -12.629 11.670 1.00 . A A . 92 TYR HA 1 1 14 35258 1 1 92 TYR HB2 H -11.030 -10.536 9.649 1.00 . A A . 92 TYR HB2 1 1 14 35259 1 1 92 TYR HB3 H -11.824 -10.867 11.186 1.00 . A A . 92 TYR HB3 1 1 14 35260 1 1 92 TYR HD1 H -10.008 -10.981 13.244 1.00 . A A . 92 TYR HD1 1 1 14 35261 1 1 92 TYR HD2 H -9.626 -8.679 9.635 1.00 . A A . 92 TYR HD2 1 1 14 35262 1 1 92 TYR HE1 H -8.430 -9.450 14.387 1.00 . A A . 92 TYR HE1 1 1 14 35263 1 1 92 TYR HE2 H -8.046 -7.150 10.781 1.00 . A A . 92 TYR HE2 1 1 14 35264 1 1 92 TYR HH H -7.356 -7.475 14.242 1.00 . A A . 92 TYR HH 1 1 14 35265 1 1 92 TYR N N -8.986 -12.291 9.959 1.00 . A A . 92 TYR N 1 1 14 35266 1 1 92 TYR O O -12.063 -13.912 10.540 1.00 . A A . 92 TYR O 1 1 14 35267 1 1 92 TYR OH O -7.258 -7.348 13.294 1.00 . A A . 92 TYR OH 1 1 14 35268 1 1 93 GLY C C -13.553 -13.505 7.848 1.00 . A A . 93 GLY C 1 1 14 35269 1 1 93 GLY CA C -12.153 -14.123 7.859 1.00 . A A . 93 GLY CA 1 1 14 35270 1 1 93 GLY H H -10.588 -12.669 8.147 1.00 . A A . 93 GLY H 1 1 14 35271 1 1 93 GLY HA2 H -11.795 -14.227 6.844 1.00 . A A . 93 GLY HA2 1 1 14 35272 1 1 93 GLY HA3 H -12.195 -15.094 8.329 1.00 . A A . 93 GLY HA3 1 1 14 35273 1 1 93 GLY N N -11.229 -13.238 8.622 1.00 . A A . 93 GLY N 1 1 14 35274 1 1 93 GLY O O -14.541 -14.185 7.656 1.00 . A A . 93 GLY O 1 1 14 35275 1 1 94 ALA C C -14.847 -10.128 7.525 1.00 . A A . 94 ALA C 1 1 14 35276 1 1 94 ALA CA C -14.980 -11.554 8.067 1.00 . A A . 94 ALA CA 1 1 14 35277 1 1 94 ALA CB C -15.517 -11.506 9.499 1.00 . A A . 94 ALA CB 1 1 14 35278 1 1 94 ALA H H -12.834 -11.690 8.215 1.00 . A A . 94 ALA H 1 1 14 35279 1 1 94 ALA HA H -15.666 -12.111 7.445 1.00 . A A . 94 ALA HA 1 1 14 35280 1 1 94 ALA HB1 H -15.634 -12.513 9.872 1.00 . A A . 94 ALA HB1 1 1 14 35281 1 1 94 ALA HB2 H -16.473 -11.004 9.508 1.00 . A A . 94 ALA HB2 1 1 14 35282 1 1 94 ALA HB3 H -14.821 -10.967 10.125 1.00 . A A . 94 ALA HB3 1 1 14 35283 1 1 94 ALA N N -13.645 -12.219 8.058 1.00 . A A . 94 ALA N 1 1 14 35284 1 1 94 ALA O O -13.765 -9.578 7.459 1.00 . A A . 94 ALA O 1 1 14 35285 1 1 95 LYS C C -15.714 -7.147 7.759 1.00 . A A . 95 LYS C 1 1 14 35286 1 1 95 LYS CA C -15.875 -8.136 6.602 1.00 . A A . 95 LYS CA 1 1 14 35287 1 1 95 LYS CB C -17.165 -7.820 5.842 1.00 . A A . 95 LYS CB 1 1 14 35288 1 1 95 LYS CD C -18.501 -8.323 3.794 1.00 . A A . 95 LYS CD 1 1 14 35289 1 1 95 LYS CE C -18.677 -9.294 2.625 1.00 . A A . 95 LYS CE 1 1 14 35290 1 1 95 LYS CG C -17.276 -8.727 4.616 1.00 . A A . 95 LYS CG 1 1 14 35291 1 1 95 LYS H H -16.801 -9.987 7.202 1.00 . A A . 95 LYS H 1 1 14 35292 1 1 95 LYS HA H -15.032 -8.048 5.933 1.00 . A A . 95 LYS HA 1 1 14 35293 1 1 95 LYS HB2 H -18.013 -7.986 6.492 1.00 . A A . 95 LYS HB2 1 1 14 35294 1 1 95 LYS HB3 H -17.152 -6.788 5.525 1.00 . A A . 95 LYS HB3 1 1 14 35295 1 1 95 LYS HD2 H -19.379 -8.349 4.422 1.00 . A A . 95 LYS HD2 1 1 14 35296 1 1 95 LYS HD3 H -18.363 -7.323 3.410 1.00 . A A . 95 LYS HD3 1 1 14 35297 1 1 95 LYS HE2 H -19.352 -8.864 1.900 1.00 . A A . 95 LYS HE2 1 1 14 35298 1 1 95 LYS HE3 H -17.719 -9.477 2.161 1.00 . A A . 95 LYS HE3 1 1 14 35299 1 1 95 LYS HG2 H -16.385 -8.626 4.012 1.00 . A A . 95 LYS HG2 1 1 14 35300 1 1 95 LYS HG3 H -17.381 -9.753 4.934 1.00 . A A . 95 LYS HG3 1 1 14 35301 1 1 95 LYS HZ1 H -19.216 -11.289 2.369 1.00 . A A . 95 LYS HZ1 1 1 14 35302 1 1 95 LYS HZ2 H -20.223 -10.432 3.431 1.00 . A A . 95 LYS HZ2 1 1 14 35303 1 1 95 LYS HZ3 H -18.672 -10.913 3.935 1.00 . A A . 95 LYS HZ3 1 1 14 35304 1 1 95 LYS N N -15.938 -9.525 7.139 1.00 . A A . 95 LYS N 1 1 14 35305 1 1 95 LYS NZ N -19.239 -10.579 3.128 1.00 . A A . 95 LYS NZ 1 1 14 35306 1 1 95 LYS O O -16.105 -7.417 8.878 1.00 . A A . 95 LYS O 1 1 14 35307 1 1 96 PHE C C -16.044 -3.927 8.463 1.00 . A A . 96 PHE C 1 1 14 35308 1 1 96 PHE CA C -14.952 -4.992 8.579 1.00 . A A . 96 PHE CA 1 1 14 35309 1 1 96 PHE CB C -13.579 -4.329 8.425 1.00 . A A . 96 PHE CB 1 1 14 35310 1 1 96 PHE CD1 C -12.606 -6.665 8.552 1.00 . A A . 96 PHE CD1 1 1 14 35311 1 1 96 PHE CD2 C -11.509 -5.009 7.161 1.00 . A A . 96 PHE CD2 1 1 14 35312 1 1 96 PHE CE1 C -11.641 -7.610 8.186 1.00 . A A . 96 PHE CE1 1 1 14 35313 1 1 96 PHE CE2 C -10.545 -5.957 6.793 1.00 . A A . 96 PHE CE2 1 1 14 35314 1 1 96 PHE CG C -12.541 -5.362 8.040 1.00 . A A . 96 PHE CG 1 1 14 35315 1 1 96 PHE CZ C -10.612 -7.257 7.306 1.00 . A A . 96 PHE CZ 1 1 14 35316 1 1 96 PHE H H -14.832 -5.807 6.589 1.00 . A A . 96 PHE H 1 1 14 35317 1 1 96 PHE HA H -15.018 -5.471 9.547 1.00 . A A . 96 PHE HA 1 1 14 35318 1 1 96 PHE HB2 H -13.631 -3.571 7.656 1.00 . A A . 96 PHE HB2 1 1 14 35319 1 1 96 PHE HB3 H -13.296 -3.870 9.361 1.00 . A A . 96 PHE HB3 1 1 14 35320 1 1 96 PHE HD1 H -13.395 -6.943 9.233 1.00 . A A . 96 PHE HD1 1 1 14 35321 1 1 96 PHE HD2 H -11.458 -4.007 6.764 1.00 . A A . 96 PHE HD2 1 1 14 35322 1 1 96 PHE HE1 H -11.692 -8.613 8.580 1.00 . A A . 96 PHE HE1 1 1 14 35323 1 1 96 PHE HE2 H -9.750 -5.682 6.115 1.00 . A A . 96 PHE HE2 1 1 14 35324 1 1 96 PHE HZ H -9.868 -7.986 7.023 1.00 . A A . 96 PHE HZ 1 1 14 35325 1 1 96 PHE N N -15.140 -6.002 7.498 1.00 . A A . 96 PHE N 1 1 14 35326 1 1 96 PHE O O -16.317 -3.422 7.392 1.00 . A A . 96 PHE O 1 1 14 35327 1 1 97 ALA C C -17.147 -1.163 9.749 1.00 . A A . 97 ALA C 1 1 14 35328 1 1 97 ALA CA C -17.750 -2.547 9.497 1.00 . A A . 97 ALA CA 1 1 14 35329 1 1 97 ALA CB C -18.800 -2.849 10.567 1.00 . A A . 97 ALA CB 1 1 14 35330 1 1 97 ALA H H -16.442 -4.000 10.409 1.00 . A A . 97 ALA H 1 1 14 35331 1 1 97 ALA HA H -18.216 -2.565 8.522 1.00 . A A . 97 ALA HA 1 1 14 35332 1 1 97 ALA HB1 H -19.210 -3.834 10.401 1.00 . A A . 97 ALA HB1 1 1 14 35333 1 1 97 ALA HB2 H -19.593 -2.117 10.508 1.00 . A A . 97 ALA HB2 1 1 14 35334 1 1 97 ALA HB3 H -18.342 -2.808 11.543 1.00 . A A . 97 ALA HB3 1 1 14 35335 1 1 97 ALA N N -16.674 -3.579 9.553 1.00 . A A . 97 ALA N 1 1 14 35336 1 1 97 ALA O O -16.417 -0.957 10.697 1.00 . A A . 97 ALA O 1 1 14 35337 1 1 98 ASP C C -17.588 1.818 10.302 1.00 . A A . 98 ASP C 1 1 14 35338 1 1 98 ASP CA C -16.901 1.160 9.103 1.00 . A A . 98 ASP CA 1 1 14 35339 1 1 98 ASP CB C -17.159 1.996 7.847 1.00 . A A . 98 ASP CB 1 1 14 35340 1 1 98 ASP CG C -16.356 1.422 6.678 1.00 . A A . 98 ASP CG 1 1 14 35341 1 1 98 ASP H H -18.047 -0.398 8.152 1.00 . A A . 98 ASP H 1 1 14 35342 1 1 98 ASP HA H -15.839 1.100 9.285 1.00 . A A . 98 ASP HA 1 1 14 35343 1 1 98 ASP HB2 H -18.212 1.970 7.608 1.00 . A A . 98 ASP HB2 1 1 14 35344 1 1 98 ASP HB3 H -16.853 3.016 8.024 1.00 . A A . 98 ASP HB3 1 1 14 35345 1 1 98 ASP N N -17.452 -0.211 8.909 1.00 . A A . 98 ASP N 1 1 14 35346 1 1 98 ASP O O -18.765 1.625 10.535 1.00 . A A . 98 ASP O 1 1 14 35347 1 1 98 ASP OD1 O -15.484 0.606 6.928 1.00 . A A . 98 ASP OD1 1 1 14 35348 1 1 98 ASP OD2 O -16.627 1.809 5.553 1.00 . A A . 98 ASP OD2 1 1 14 35349 1 1 99 GLU C C -16.926 4.676 12.394 1.00 . A A . 99 GLU C 1 1 14 35350 1 1 99 GLU CA C -17.479 3.255 12.253 1.00 . A A . 99 GLU CA 1 1 14 35351 1 1 99 GLU CB C -17.150 2.452 13.514 1.00 . A A . 99 GLU CB 1 1 14 35352 1 1 99 GLU CD C -17.513 2.293 15.982 1.00 . A A . 99 GLU CD 1 1 14 35353 1 1 99 GLU CG C -17.914 3.034 14.706 1.00 . A A . 99 GLU CG 1 1 14 35354 1 1 99 GLU H H -15.915 2.730 10.864 1.00 . A A . 99 GLU H 1 1 14 35355 1 1 99 GLU HA H -18.550 3.301 12.128 1.00 . A A . 99 GLU HA 1 1 14 35356 1 1 99 GLU HB2 H -17.439 1.422 13.369 1.00 . A A . 99 GLU HB2 1 1 14 35357 1 1 99 GLU HB3 H -16.089 2.505 13.709 1.00 . A A . 99 GLU HB3 1 1 14 35358 1 1 99 GLU HG2 H -17.675 4.085 14.810 1.00 . A A . 99 GLU HG2 1 1 14 35359 1 1 99 GLU HG3 H -18.975 2.921 14.543 1.00 . A A . 99 GLU HG3 1 1 14 35360 1 1 99 GLU N N -16.863 2.590 11.068 1.00 . A A . 99 GLU N 1 1 14 35361 1 1 99 GLU O O -17.666 5.620 12.586 1.00 . A A . 99 GLU O 1 1 14 35362 1 1 99 GLU OE1 O -16.674 1.412 15.894 1.00 . A A . 99 GLU OE1 1 1 14 35363 1 1 99 GLU OE2 O -18.054 2.617 17.027 1.00 . A A . 99 GLU OE2 1 1 14 35364 1 1 100 ASN C C -14.598 6.719 11.075 1.00 . A A . 100 ASN C 1 1 14 35365 1 1 100 ASN CA C -15.032 6.198 12.447 1.00 . A A . 100 ASN CA 1 1 14 35366 1 1 100 ASN CB C -13.813 6.124 13.368 1.00 . A A . 100 ASN CB 1 1 14 35367 1 1 100 ASN CG C -14.257 5.713 14.773 1.00 . A A . 100 ASN CG 1 1 14 35368 1 1 100 ASN H H -15.051 4.059 12.159 1.00 . A A . 100 ASN H 1 1 14 35369 1 1 100 ASN HA H -15.759 6.873 12.872 1.00 . A A . 100 ASN HA 1 1 14 35370 1 1 100 ASN HB2 H -13.115 5.395 12.982 1.00 . A A . 100 ASN HB2 1 1 14 35371 1 1 100 ASN HB3 H -13.336 7.092 13.411 1.00 . A A . 100 ASN HB3 1 1 14 35372 1 1 100 ASN HD21 H -12.436 5.168 15.344 1.00 . A A . 100 ASN HD21 1 1 14 35373 1 1 100 ASN HD22 H -13.651 4.985 16.517 1.00 . A A . 100 ASN HD22 1 1 14 35374 1 1 100 ASN N N -15.630 4.836 12.308 1.00 . A A . 100 ASN N 1 1 14 35375 1 1 100 ASN ND2 N -13.374 5.250 15.615 1.00 . A A . 100 ASN ND2 1 1 14 35376 1 1 100 ASN O O -13.799 6.110 10.391 1.00 . A A . 100 ASN O 1 1 14 35377 1 1 100 ASN OD1 O -15.421 5.816 15.107 1.00 . A A . 100 ASN OD1 1 1 14 35378 1 1 101 PHE C C -14.135 9.823 9.579 1.00 . A A . 101 PHE C 1 1 14 35379 1 1 101 PHE CA C -14.745 8.437 9.352 1.00 . A A . 101 PHE CA 1 1 14 35380 1 1 101 PHE CB C -15.997 8.562 8.479 1.00 . A A . 101 PHE CB 1 1 14 35381 1 1 101 PHE CD1 C -15.124 8.103 6.161 1.00 . A A . 101 PHE CD1 1 1 14 35382 1 1 101 PHE CD2 C -15.731 10.376 6.747 1.00 . A A . 101 PHE CD2 1 1 14 35383 1 1 101 PHE CE1 C -14.764 8.530 4.877 1.00 . A A . 101 PHE CE1 1 1 14 35384 1 1 101 PHE CE2 C -15.372 10.803 5.464 1.00 . A A . 101 PHE CE2 1 1 14 35385 1 1 101 PHE CG C -15.608 9.025 7.096 1.00 . A A . 101 PHE CG 1 1 14 35386 1 1 101 PHE CZ C -14.888 9.880 4.529 1.00 . A A . 101 PHE CZ 1 1 14 35387 1 1 101 PHE H H -15.757 8.320 11.250 1.00 . A A . 101 PHE H 1 1 14 35388 1 1 101 PHE HA H -14.022 7.802 8.859 1.00 . A A . 101 PHE HA 1 1 14 35389 1 1 101 PHE HB2 H -16.486 7.602 8.413 1.00 . A A . 101 PHE HB2 1 1 14 35390 1 1 101 PHE HB3 H -16.672 9.280 8.921 1.00 . A A . 101 PHE HB3 1 1 14 35391 1 1 101 PHE HD1 H -15.027 7.061 6.429 1.00 . A A . 101 PHE HD1 1 1 14 35392 1 1 101 PHE HD2 H -16.104 11.087 7.468 1.00 . A A . 101 PHE HD2 1 1 14 35393 1 1 101 PHE HE1 H -14.392 7.818 4.155 1.00 . A A . 101 PHE HE1 1 1 14 35394 1 1 101 PHE HE2 H -15.468 11.845 5.195 1.00 . A A . 101 PHE HE2 1 1 14 35395 1 1 101 PHE HZ H -14.611 10.210 3.538 1.00 . A A . 101 PHE HZ 1 1 14 35396 1 1 101 PHE N N -15.119 7.849 10.673 1.00 . A A . 101 PHE N 1 1 14 35397 1 1 101 PHE O O -14.000 10.613 8.666 1.00 . A A . 101 PHE O 1 1 14 35398 1 1 102 ILE C C -11.971 11.716 10.208 1.00 . A A . 102 ILE C 1 1 14 35399 1 1 102 ILE CA C -13.188 11.459 11.101 1.00 . A A . 102 ILE CA 1 1 14 35400 1 1 102 ILE CB C -12.759 11.496 12.569 1.00 . A A . 102 ILE CB 1 1 14 35401 1 1 102 ILE CD1 C -13.532 11.095 14.912 1.00 . A A . 102 ILE CD1 1 1 14 35402 1 1 102 ILE CG1 C -13.982 11.269 13.461 1.00 . A A . 102 ILE CG1 1 1 14 35403 1 1 102 ILE CG2 C -12.143 12.861 12.885 1.00 . A A . 102 ILE CG2 1 1 14 35404 1 1 102 ILE H H -13.904 9.472 11.517 1.00 . A A . 102 ILE H 1 1 14 35405 1 1 102 ILE HA H -13.928 12.225 10.927 1.00 . A A . 102 ILE HA 1 1 14 35406 1 1 102 ILE HB H -12.029 10.721 12.750 1.00 . A A . 102 ILE HB 1 1 14 35407 1 1 102 ILE HD11 H -12.976 10.175 15.010 1.00 . A A . 102 ILE HD11 1 1 14 35408 1 1 102 ILE HD12 H -14.399 11.063 15.558 1.00 . A A . 102 ILE HD12 1 1 14 35409 1 1 102 ILE HD13 H -12.904 11.926 15.198 1.00 . A A . 102 ILE HD13 1 1 14 35410 1 1 102 ILE HG12 H -14.644 12.120 13.388 1.00 . A A . 102 ILE HG12 1 1 14 35411 1 1 102 ILE HG13 H -14.502 10.379 13.139 1.00 . A A . 102 ILE HG13 1 1 14 35412 1 1 102 ILE HG21 H -12.812 13.642 12.557 1.00 . A A . 102 ILE HG21 1 1 14 35413 1 1 102 ILE HG22 H -11.198 12.957 12.370 1.00 . A A . 102 ILE HG22 1 1 14 35414 1 1 102 ILE HG23 H -11.982 12.945 13.949 1.00 . A A . 102 ILE HG23 1 1 14 35415 1 1 102 ILE N N -13.778 10.124 10.797 1.00 . A A . 102 ILE N 1 1 14 35416 1 1 102 ILE O O -11.747 12.823 9.758 1.00 . A A . 102 ILE O 1 1 14 35417 1 1 103 LYS C C -10.364 10.812 7.618 1.00 . A A . 103 LYS C 1 1 14 35418 1 1 103 LYS CA C -9.974 10.922 9.094 1.00 . A A . 103 LYS CA 1 1 14 35419 1 1 103 LYS CB C -8.918 9.866 9.423 1.00 . A A . 103 LYS CB 1 1 14 35420 1 1 103 LYS CD C -7.273 9.106 11.144 1.00 . A A . 103 LYS CD 1 1 14 35421 1 1 103 LYS CE C -6.877 9.208 12.617 1.00 . A A . 103 LYS CE 1 1 14 35422 1 1 103 LYS CG C -8.432 10.062 10.860 1.00 . A A . 103 LYS CG 1 1 14 35423 1 1 103 LYS H H -11.365 9.827 10.326 1.00 . A A . 103 LYS H 1 1 14 35424 1 1 103 LYS HA H -9.566 11.905 9.282 1.00 . A A . 103 LYS HA 1 1 14 35425 1 1 103 LYS HB2 H -9.350 8.881 9.318 1.00 . A A . 103 LYS HB2 1 1 14 35426 1 1 103 LYS HB3 H -8.083 9.967 8.746 1.00 . A A . 103 LYS HB3 1 1 14 35427 1 1 103 LYS HD2 H -7.576 8.094 10.918 1.00 . A A . 103 LYS HD2 1 1 14 35428 1 1 103 LYS HD3 H -6.427 9.374 10.527 1.00 . A A . 103 LYS HD3 1 1 14 35429 1 1 103 LYS HE2 H -7.762 9.145 13.232 1.00 . A A . 103 LYS HE2 1 1 14 35430 1 1 103 LYS HE3 H -6.206 8.397 12.867 1.00 . A A . 103 LYS HE3 1 1 14 35431 1 1 103 LYS HG2 H -8.100 11.082 10.992 1.00 . A A . 103 LYS HG2 1 1 14 35432 1 1 103 LYS HG3 H -9.241 9.856 11.545 1.00 . A A . 103 LYS HG3 1 1 14 35433 1 1 103 LYS HZ1 H -6.211 10.726 13.877 1.00 . A A . 103 LYS HZ1 1 1 14 35434 1 1 103 LYS HZ2 H -6.688 11.263 12.340 1.00 . A A . 103 LYS HZ2 1 1 14 35435 1 1 103 LYS HZ3 H -5.209 10.449 12.534 1.00 . A A . 103 LYS HZ3 1 1 14 35436 1 1 103 LYS N N -11.177 10.713 9.951 1.00 . A A . 103 LYS N 1 1 14 35437 1 1 103 LYS NZ N -6.194 10.509 12.860 1.00 . A A . 103 LYS NZ 1 1 14 35438 1 1 103 LYS O O -11.109 9.938 7.224 1.00 . A A . 103 LYS O 1 1 14 35439 1 1 104 LYS C C -8.925 11.967 4.533 1.00 . A A . 104 LYS C 1 1 14 35440 1 1 104 LYS CA C -10.187 11.659 5.345 1.00 . A A . 104 LYS CA 1 1 14 35441 1 1 104 LYS CB C -11.271 12.696 5.036 1.00 . A A . 104 LYS CB 1 1 14 35442 1 1 104 LYS CD C -11.839 15.127 5.056 1.00 . A A . 104 LYS CD 1 1 14 35443 1 1 104 LYS CE C -11.248 16.532 4.924 1.00 . A A . 104 LYS CE 1 1 14 35444 1 1 104 LYS CG C -10.709 14.109 5.214 1.00 . A A . 104 LYS CG 1 1 14 35445 1 1 104 LYS H H -9.258 12.392 7.145 1.00 . A A . 104 LYS H 1 1 14 35446 1 1 104 LYS HA H -10.546 10.674 5.082 1.00 . A A . 104 LYS HA 1 1 14 35447 1 1 104 LYS HB2 H -11.609 12.569 4.018 1.00 . A A . 104 LYS HB2 1 1 14 35448 1 1 104 LYS HB3 H -12.102 12.556 5.711 1.00 . A A . 104 LYS HB3 1 1 14 35449 1 1 104 LYS HD2 H -12.413 14.892 4.171 1.00 . A A . 104 LYS HD2 1 1 14 35450 1 1 104 LYS HD3 H -12.482 15.089 5.923 1.00 . A A . 104 LYS HD3 1 1 14 35451 1 1 104 LYS HE2 H -10.790 16.640 3.954 1.00 . A A . 104 LYS HE2 1 1 14 35452 1 1 104 LYS HE3 H -12.035 17.264 5.034 1.00 . A A . 104 LYS HE3 1 1 14 35453 1 1 104 LYS HG2 H -10.273 14.203 6.198 1.00 . A A . 104 LYS HG2 1 1 14 35454 1 1 104 LYS HG3 H -9.954 14.295 4.465 1.00 . A A . 104 LYS HG3 1 1 14 35455 1 1 104 LYS HZ1 H -10.690 16.776 6.915 1.00 . A A . 104 LYS HZ1 1 1 14 35456 1 1 104 LYS HZ2 H -9.728 17.639 5.816 1.00 . A A . 104 LYS HZ2 1 1 14 35457 1 1 104 LYS HZ3 H -9.541 15.958 5.967 1.00 . A A . 104 LYS HZ3 1 1 14 35458 1 1 104 LYS N N -9.858 11.697 6.800 1.00 . A A . 104 LYS N 1 1 14 35459 1 1 104 LYS NZ N -10.225 16.742 5.986 1.00 . A A . 104 LYS NZ 1 1 14 35460 1 1 104 LYS O O -7.853 12.139 5.076 1.00 . A A . 104 LYS O 1 1 14 35461 1 1 105 HIS C C -7.667 13.842 2.270 1.00 . A A . 105 HIS C 1 1 14 35462 1 1 105 HIS CA C -7.847 12.327 2.390 1.00 . A A . 105 HIS CA 1 1 14 35463 1 1 105 HIS CB C -8.053 11.730 0.995 1.00 . A A . 105 HIS CB 1 1 14 35464 1 1 105 HIS CD2 C -5.986 11.446 -0.603 1.00 . A A . 105 HIS CD2 1 1 14 35465 1 1 105 HIS CE1 C -5.630 13.542 -1.030 1.00 . A A . 105 HIS CE1 1 1 14 35466 1 1 105 HIS CG C -6.932 12.160 0.090 1.00 . A A . 105 HIS CG 1 1 14 35467 1 1 105 HIS H H -9.915 11.889 2.812 1.00 . A A . 105 HIS H 1 1 14 35468 1 1 105 HIS HA H -6.967 11.892 2.842 1.00 . A A . 105 HIS HA 1 1 14 35469 1 1 105 HIS HB2 H -8.066 10.651 1.065 1.00 . A A . 105 HIS HB2 1 1 14 35470 1 1 105 HIS HB3 H -8.994 12.075 0.591 1.00 . A A . 105 HIS HB3 1 1 14 35471 1 1 105 HIS HD1 H -7.190 14.264 0.143 1.00 . A A . 105 HIS HD1 1 1 14 35472 1 1 105 HIS HD2 H -5.894 10.370 -0.604 1.00 . A A . 105 HIS HD2 1 1 14 35473 1 1 105 HIS HE1 H -5.207 14.455 -1.424 1.00 . A A . 105 HIS HE1 1 1 14 35474 1 1 105 HIS HE2 H -4.409 12.092 -1.884 1.00 . A A . 105 HIS HE2 1 1 14 35475 1 1 105 HIS N N -9.042 12.033 3.233 1.00 . A A . 105 HIS N 1 1 14 35476 1 1 105 HIS ND1 N -6.686 13.495 -0.198 1.00 . A A . 105 HIS ND1 1 1 14 35477 1 1 105 HIS NE2 N -5.168 12.322 -1.307 1.00 . A A . 105 HIS NE2 1 1 14 35478 1 1 105 HIS O O -8.412 14.511 1.581 1.00 . A A . 105 HIS O 1 1 14 35479 1 1 106 THR C C -5.107 16.140 2.176 1.00 . A A . 106 THR C 1 1 14 35480 1 1 106 THR CA C -6.446 15.862 2.863 1.00 . A A . 106 THR CA 1 1 14 35481 1 1 106 THR CB C -6.417 16.439 4.280 1.00 . A A . 106 THR CB 1 1 14 35482 1 1 106 THR CG2 C -7.690 16.039 5.024 1.00 . A A . 106 THR CG2 1 1 14 35483 1 1 106 THR H H -6.092 13.827 3.483 1.00 . A A . 106 THR H 1 1 14 35484 1 1 106 THR HA H -7.241 16.331 2.301 1.00 . A A . 106 THR HA 1 1 14 35485 1 1 106 THR HB H -6.358 17.516 4.229 1.00 . A A . 106 THR HB 1 1 14 35486 1 1 106 THR HG1 H -4.554 15.881 4.348 1.00 . A A . 106 THR HG1 1 1 14 35487 1 1 106 THR HG21 H -7.812 16.666 5.894 1.00 . A A . 106 THR HG21 1 1 14 35488 1 1 106 THR HG22 H -7.618 15.007 5.332 1.00 . A A . 106 THR HG22 1 1 14 35489 1 1 106 THR HG23 H -8.543 16.159 4.371 1.00 . A A . 106 THR HG23 1 1 14 35490 1 1 106 THR N N -6.681 14.388 2.935 1.00 . A A . 106 THR N 1 1 14 35491 1 1 106 THR O O -4.719 17.276 1.989 1.00 . A A . 106 THR O 1 1 14 35492 1 1 106 THR OG1 O -5.283 15.934 4.971 1.00 . A A . 106 THR OG1 1 1 14 35493 1 1 107 GLY C C -2.747 14.122 0.246 1.00 . A A . 107 GLY C 1 1 14 35494 1 1 107 GLY CA C -3.077 15.327 1.130 1.00 . A A . 107 GLY CA 1 1 14 35495 1 1 107 GLY H H -4.717 14.203 1.960 1.00 . A A . 107 GLY H 1 1 14 35496 1 1 107 GLY HA2 H -3.124 16.219 0.520 1.00 . A A . 107 GLY HA2 1 1 14 35497 1 1 107 GLY HA3 H -2.307 15.443 1.877 1.00 . A A . 107 GLY HA3 1 1 14 35498 1 1 107 GLY N N -4.392 15.113 1.799 1.00 . A A . 107 GLY N 1 1 14 35499 1 1 107 GLY O O -3.415 13.112 0.294 1.00 . A A . 107 GLY O 1 1 14 35500 1 1 108 PRO C C -0.519 12.033 -0.728 1.00 . A A . 108 PRO C 1 1 14 35501 1 1 108 PRO CA C -1.281 13.139 -1.470 1.00 . A A . 108 PRO CA 1 1 14 35502 1 1 108 PRO CB C -0.360 13.856 -2.459 1.00 . A A . 108 PRO CB 1 1 14 35503 1 1 108 PRO CD C -0.864 15.426 -0.680 1.00 . A A . 108 PRO CD 1 1 14 35504 1 1 108 PRO CG C 0.205 15.009 -1.697 1.00 . A A . 108 PRO CG 1 1 14 35505 1 1 108 PRO HA H -2.126 12.726 -1.995 1.00 . A A . 108 PRO HA 1 1 14 35506 1 1 108 PRO HB2 H 0.429 13.193 -2.788 1.00 . A A . 108 PRO HB2 1 1 14 35507 1 1 108 PRO HB3 H -0.926 14.215 -3.306 1.00 . A A . 108 PRO HB3 1 1 14 35508 1 1 108 PRO HD2 H -0.408 15.670 0.271 1.00 . A A . 108 PRO HD2 1 1 14 35509 1 1 108 PRO HD3 H -1.438 16.261 -1.053 1.00 . A A . 108 PRO HD3 1 1 14 35510 1 1 108 PRO HG2 H 1.110 14.706 -1.186 1.00 . A A . 108 PRO HG2 1 1 14 35511 1 1 108 PRO HG3 H 0.412 15.832 -2.364 1.00 . A A . 108 PRO HG3 1 1 14 35512 1 1 108 PRO N N -1.721 14.235 -0.555 1.00 . A A . 108 PRO N 1 1 14 35513 1 1 108 PRO O O 0.093 12.268 0.297 1.00 . A A . 108 PRO O 1 1 14 35514 1 1 109 GLY C C -0.615 9.203 0.623 1.00 . A A . 109 GLY C 1 1 14 35515 1 1 109 GLY CA C 0.193 9.718 -0.571 1.00 . A A . 109 GLY CA 1 1 14 35516 1 1 109 GLY H H -1.032 10.664 -2.073 1.00 . A A . 109 GLY H 1 1 14 35517 1 1 109 GLY HA2 H 0.345 8.915 -1.276 1.00 . A A . 109 GLY HA2 1 1 14 35518 1 1 109 GLY HA3 H 1.150 10.077 -0.223 1.00 . A A . 109 GLY HA3 1 1 14 35519 1 1 109 GLY N N -0.539 10.833 -1.241 1.00 . A A . 109 GLY N 1 1 14 35520 1 1 109 GLY O O -0.115 9.108 1.725 1.00 . A A . 109 GLY O 1 1 14 35521 1 1 110 ILE C C -3.085 6.899 1.282 1.00 . A A . 110 ILE C 1 1 14 35522 1 1 110 ILE CA C -2.708 8.362 1.535 1.00 . A A . 110 ILE CA 1 1 14 35523 1 1 110 ILE CB C -3.985 9.199 1.624 1.00 . A A . 110 ILE CB 1 1 14 35524 1 1 110 ILE CD1 C -2.629 10.925 2.848 1.00 . A A . 110 ILE CD1 1 1 14 35525 1 1 110 ILE CG1 C -3.620 10.684 1.703 1.00 . A A . 110 ILE CG1 1 1 14 35526 1 1 110 ILE CG2 C -4.780 8.797 2.868 1.00 . A A . 110 ILE CG2 1 1 14 35527 1 1 110 ILE H H -2.245 8.955 -0.486 1.00 . A A . 110 ILE H 1 1 14 35528 1 1 110 ILE HA H -2.165 8.435 2.464 1.00 . A A . 110 ILE HA 1 1 14 35529 1 1 110 ILE HB H -4.587 9.023 0.745 1.00 . A A . 110 ILE HB 1 1 14 35530 1 1 110 ILE HD11 H -2.680 11.959 3.154 1.00 . A A . 110 ILE HD11 1 1 14 35531 1 1 110 ILE HD12 H -1.629 10.700 2.511 1.00 . A A . 110 ILE HD12 1 1 14 35532 1 1 110 ILE HD13 H -2.880 10.292 3.686 1.00 . A A . 110 ILE HD13 1 1 14 35533 1 1 110 ILE HG12 H -3.167 10.986 0.771 1.00 . A A . 110 ILE HG12 1 1 14 35534 1 1 110 ILE HG13 H -4.513 11.266 1.875 1.00 . A A . 110 ILE HG13 1 1 14 35535 1 1 110 ILE HG21 H -5.542 9.536 3.062 1.00 . A A . 110 ILE HG21 1 1 14 35536 1 1 110 ILE HG22 H -4.114 8.734 3.716 1.00 . A A . 110 ILE HG22 1 1 14 35537 1 1 110 ILE HG23 H -5.244 7.837 2.703 1.00 . A A . 110 ILE HG23 1 1 14 35538 1 1 110 ILE N N -1.863 8.869 0.412 1.00 . A A . 110 ILE N 1 1 14 35539 1 1 110 ILE O O -3.437 6.519 0.182 1.00 . A A . 110 ILE O 1 1 14 35540 1 1 111 LEU C C -4.885 4.471 2.381 1.00 . A A . 111 LEU C 1 1 14 35541 1 1 111 LEU CA C -3.386 4.642 2.121 1.00 . A A . 111 LEU CA 1 1 14 35542 1 1 111 LEU CB C -2.602 3.786 3.125 1.00 . A A . 111 LEU CB 1 1 14 35543 1 1 111 LEU CD1 C -1.066 2.622 1.510 1.00 . A A . 111 LEU CD1 1 1 14 35544 1 1 111 LEU CD2 C -0.571 4.965 2.233 1.00 . A A . 111 LEU CD2 1 1 14 35545 1 1 111 LEU CG C -1.144 3.616 2.674 1.00 . A A . 111 LEU CG 1 1 14 35546 1 1 111 LEU H H -2.744 6.407 3.176 1.00 . A A . 111 LEU H 1 1 14 35547 1 1 111 LEU HA H -3.155 4.327 1.116 1.00 . A A . 111 LEU HA 1 1 14 35548 1 1 111 LEU HB2 H -2.622 4.269 4.092 1.00 . A A . 111 LEU HB2 1 1 14 35549 1 1 111 LEU HB3 H -3.067 2.817 3.205 1.00 . A A . 111 LEU HB3 1 1 14 35550 1 1 111 LEU HD11 H -0.057 2.246 1.429 1.00 . A A . 111 LEU HD11 1 1 14 35551 1 1 111 LEU HD12 H -1.338 3.117 0.591 1.00 . A A . 111 LEU HD12 1 1 14 35552 1 1 111 LEU HD13 H -1.742 1.800 1.689 1.00 . A A . 111 LEU HD13 1 1 14 35553 1 1 111 LEU HD21 H -0.787 5.712 2.983 1.00 . A A . 111 LEU HD21 1 1 14 35554 1 1 111 LEU HD22 H -1.015 5.258 1.293 1.00 . A A . 111 LEU HD22 1 1 14 35555 1 1 111 LEU HD23 H 0.499 4.877 2.113 1.00 . A A . 111 LEU HD23 1 1 14 35556 1 1 111 LEU HG H -0.563 3.235 3.502 1.00 . A A . 111 LEU HG 1 1 14 35557 1 1 111 LEU N N -3.023 6.078 2.296 1.00 . A A . 111 LEU N 1 1 14 35558 1 1 111 LEU O O -5.391 4.855 3.415 1.00 . A A . 111 LEU O 1 1 14 35559 1 1 112 SER C C -7.530 2.434 0.953 1.00 . A A . 112 SER C 1 1 14 35560 1 1 112 SER CA C -7.069 3.711 1.656 1.00 . A A . 112 SER CA 1 1 14 35561 1 1 112 SER CB C -7.818 4.910 1.073 1.00 . A A . 112 SER CB 1 1 14 35562 1 1 112 SER H H -5.180 3.594 0.623 1.00 . A A . 112 SER H 1 1 14 35563 1 1 112 SER HA H -7.281 3.635 2.712 1.00 . A A . 112 SER HA 1 1 14 35564 1 1 112 SER HB2 H -7.474 5.816 1.543 1.00 . A A . 112 SER HB2 1 1 14 35565 1 1 112 SER HB3 H -7.630 4.966 0.008 1.00 . A A . 112 SER HB3 1 1 14 35566 1 1 112 SER HG H -9.670 5.458 0.847 1.00 . A A . 112 SER HG 1 1 14 35567 1 1 112 SER N N -5.603 3.899 1.452 1.00 . A A . 112 SER N 1 1 14 35568 1 1 112 SER O O -7.066 2.101 -0.120 1.00 . A A . 112 SER O 1 1 14 35569 1 1 112 SER OG O -9.210 4.756 1.314 1.00 . A A . 112 SER OG 1 1 14 35570 1 1 113 MET C C -10.118 0.798 -0.020 1.00 . A A . 113 MET C 1 1 14 35571 1 1 113 MET CA C -8.946 0.465 0.906 1.00 . A A . 113 MET CA 1 1 14 35572 1 1 113 MET CB C -9.422 -0.506 1.988 1.00 . A A . 113 MET CB 1 1 14 35573 1 1 113 MET CE C -7.210 -2.400 4.895 1.00 . A A . 113 MET CE 1 1 14 35574 1 1 113 MET CG C -8.232 -0.952 2.840 1.00 . A A . 113 MET CG 1 1 14 35575 1 1 113 MET H H -8.813 2.004 2.411 1.00 . A A . 113 MET H 1 1 14 35576 1 1 113 MET HA H -8.151 0.009 0.333 1.00 . A A . 113 MET HA 1 1 14 35577 1 1 113 MET HB2 H -10.150 -0.015 2.616 1.00 . A A . 113 MET HB2 1 1 14 35578 1 1 113 MET HB3 H -9.871 -1.370 1.523 1.00 . A A . 113 MET HB3 1 1 14 35579 1 1 113 MET HE1 H -7.244 -3.294 5.503 1.00 . A A . 113 MET HE1 1 1 14 35580 1 1 113 MET HE2 H -7.032 -1.539 5.522 1.00 . A A . 113 MET HE2 1 1 14 35581 1 1 113 MET HE3 H -6.411 -2.489 4.176 1.00 . A A . 113 MET HE3 1 1 14 35582 1 1 113 MET HG2 H -7.469 -1.375 2.203 1.00 . A A . 113 MET HG2 1 1 14 35583 1 1 113 MET HG3 H -7.829 -0.102 3.370 1.00 . A A . 113 MET HG3 1 1 14 35584 1 1 113 MET N N -8.448 1.717 1.545 1.00 . A A . 113 MET N 1 1 14 35585 1 1 113 MET O O -10.999 1.558 0.330 1.00 . A A . 113 MET O 1 1 14 35586 1 1 113 MET SD S -8.785 -2.199 4.030 1.00 . A A . 113 MET SD 1 1 14 35587 1 1 114 ALA C C -12.531 -0.174 -1.640 1.00 . A A . 114 ALA C 1 1 14 35588 1 1 114 ALA CA C -11.261 0.519 -2.139 1.00 . A A . 114 ALA CA 1 1 14 35589 1 1 114 ALA CB C -10.902 -0.009 -3.530 1.00 . A A . 114 ALA CB 1 1 14 35590 1 1 114 ALA H H -9.423 -0.378 -1.461 1.00 . A A . 114 ALA H 1 1 14 35591 1 1 114 ALA HA H -11.426 1.585 -2.189 1.00 . A A . 114 ALA HA 1 1 14 35592 1 1 114 ALA HB1 H -10.476 -0.998 -3.441 1.00 . A A . 114 ALA HB1 1 1 14 35593 1 1 114 ALA HB2 H -10.186 0.653 -3.993 1.00 . A A . 114 ALA HB2 1 1 14 35594 1 1 114 ALA HB3 H -11.794 -0.056 -4.138 1.00 . A A . 114 ALA HB3 1 1 14 35595 1 1 114 ALA N N -10.141 0.234 -1.198 1.00 . A A . 114 ALA N 1 1 14 35596 1 1 114 ALA O O -12.505 -1.321 -1.246 1.00 . A A . 114 ALA O 1 1 14 35597 1 1 115 ASN C C -16.074 0.406 -2.030 1.00 . A A . 115 ASN C 1 1 14 35598 1 1 115 ASN CA C -14.911 -0.118 -1.192 1.00 . A A . 115 ASN CA 1 1 14 35599 1 1 115 ASN CB C -15.153 0.234 0.273 1.00 . A A . 115 ASN CB 1 1 14 35600 1 1 115 ASN CG C -13.907 -0.096 1.097 1.00 . A A . 115 ASN CG 1 1 14 35601 1 1 115 ASN H H -13.649 1.430 -1.991 1.00 . A A . 115 ASN H 1 1 14 35602 1 1 115 ASN HA H -14.848 -1.191 -1.299 1.00 . A A . 115 ASN HA 1 1 14 35603 1 1 115 ASN HB2 H -15.373 1.287 0.354 1.00 . A A . 115 ASN HB2 1 1 14 35604 1 1 115 ASN HB3 H -15.990 -0.336 0.646 1.00 . A A . 115 ASN HB3 1 1 14 35605 1 1 115 ASN HD21 H -13.769 -1.953 0.405 1.00 . A A . 115 ASN HD21 1 1 14 35606 1 1 115 ASN HD22 H -12.574 -1.504 1.523 1.00 . A A . 115 ASN HD22 1 1 14 35607 1 1 115 ASN N N -13.644 0.508 -1.661 1.00 . A A . 115 ASN N 1 1 14 35608 1 1 115 ASN ND2 N -13.373 -1.284 1.000 1.00 . A A . 115 ASN ND2 1 1 14 35609 1 1 115 ASN O O -16.421 1.569 -1.972 1.00 . A A . 115 ASN O 1 1 14 35610 1 1 115 ASN OD1 O -13.415 0.732 1.837 1.00 . A A . 115 ASN OD1 1 1 14 35611 1 1 116 ALA C C -19.025 0.294 -2.750 1.00 . A A . 116 ALA C 1 1 14 35612 1 1 116 ALA CA C -17.823 -0.004 -3.645 1.00 . A A . 116 ALA CA 1 1 14 35613 1 1 116 ALA CB C -18.173 -1.114 -4.634 1.00 . A A . 116 ALA CB 1 1 14 35614 1 1 116 ALA H H -16.380 -1.375 -2.825 1.00 . A A . 116 ALA H 1 1 14 35615 1 1 116 ALA HA H -17.548 0.887 -4.185 1.00 . A A . 116 ALA HA 1 1 14 35616 1 1 116 ALA HB1 H -17.265 -1.503 -5.069 1.00 . A A . 116 ALA HB1 1 1 14 35617 1 1 116 ALA HB2 H -18.804 -0.715 -5.413 1.00 . A A . 116 ALA HB2 1 1 14 35618 1 1 116 ALA HB3 H -18.694 -1.906 -4.117 1.00 . A A . 116 ALA HB3 1 1 14 35619 1 1 116 ALA N N -16.678 -0.443 -2.803 1.00 . A A . 116 ALA N 1 1 14 35620 1 1 116 ALA O O -19.864 1.116 -3.069 1.00 . A A . 116 ALA O 1 1 14 35621 1 1 117 GLY C C -19.723 -0.011 0.733 1.00 . A A . 117 GLY C 1 1 14 35622 1 1 117 GLY CA C -20.255 -0.138 -0.696 1.00 . A A . 117 GLY CA 1 1 14 35623 1 1 117 GLY H H -18.420 -1.022 -1.401 1.00 . A A . 117 GLY H 1 1 14 35624 1 1 117 GLY HA2 H -20.772 0.771 -0.971 1.00 . A A . 117 GLY HA2 1 1 14 35625 1 1 117 GLY HA3 H -20.938 -0.971 -0.748 1.00 . A A . 117 GLY HA3 1 1 14 35626 1 1 117 GLY N N -19.112 -0.368 -1.629 1.00 . A A . 117 GLY N 1 1 14 35627 1 1 117 GLY O O -18.592 -0.354 1.015 1.00 . A A . 117 GLY O 1 1 14 35628 1 1 118 PRO C C -20.011 -0.673 3.792 1.00 . A A . 118 PRO C 1 1 14 35629 1 1 118 PRO CA C -20.154 0.663 3.058 1.00 . A A . 118 PRO CA 1 1 14 35630 1 1 118 PRO CB C -21.308 1.482 3.642 1.00 . A A . 118 PRO CB 1 1 14 35631 1 1 118 PRO CD C -21.920 0.917 1.376 1.00 . A A . 118 PRO CD 1 1 14 35632 1 1 118 PRO CG C -22.479 1.154 2.780 1.00 . A A . 118 PRO CG 1 1 14 35633 1 1 118 PRO HA H -19.239 1.229 3.130 1.00 . A A . 118 PRO HA 1 1 14 35634 1 1 118 PRO HB2 H -21.496 1.190 4.668 1.00 . A A . 118 PRO HB2 1 1 14 35635 1 1 118 PRO HB3 H -21.091 2.536 3.582 1.00 . A A . 118 PRO HB3 1 1 14 35636 1 1 118 PRO HD2 H -22.480 0.142 0.870 1.00 . A A . 118 PRO HD2 1 1 14 35637 1 1 118 PRO HD3 H -21.926 1.832 0.804 1.00 . A A . 118 PRO HD3 1 1 14 35638 1 1 118 PRO HG2 H -22.963 0.259 3.148 1.00 . A A . 118 PRO HG2 1 1 14 35639 1 1 118 PRO HG3 H -23.174 1.977 2.764 1.00 . A A . 118 PRO HG3 1 1 14 35640 1 1 118 PRO N N -20.538 0.482 1.627 1.00 . A A . 118 PRO N 1 1 14 35641 1 1 118 PRO O O -20.604 -1.665 3.421 1.00 . A A . 118 PRO O 1 1 14 35642 1 1 119 ASN C C -18.585 -3.074 4.658 1.00 . A A . 119 ASN C 1 1 14 35643 1 1 119 ASN CA C -19.041 -1.962 5.603 1.00 . A A . 119 ASN CA 1 1 14 35644 1 1 119 ASN CB C -20.357 -2.361 6.274 1.00 . A A . 119 ASN CB 1 1 14 35645 1 1 119 ASN CG C -20.831 -1.225 7.183 1.00 . A A . 119 ASN CG 1 1 14 35646 1 1 119 ASN H H -18.767 0.118 5.113 1.00 . A A . 119 ASN H 1 1 14 35647 1 1 119 ASN HA H -18.286 -1.807 6.357 1.00 . A A . 119 ASN HA 1 1 14 35648 1 1 119 ASN HB2 H -21.103 -2.554 5.518 1.00 . A A . 119 ASN HB2 1 1 14 35649 1 1 119 ASN HB3 H -20.203 -3.251 6.865 1.00 . A A . 119 ASN HB3 1 1 14 35650 1 1 119 ASN HD21 H -22.739 -1.420 6.669 1.00 . A A . 119 ASN HD21 1 1 14 35651 1 1 119 ASN HD22 H -22.414 -0.196 7.800 1.00 . A A . 119 ASN HD22 1 1 14 35652 1 1 119 ASN N N -19.229 -0.698 4.833 1.00 . A A . 119 ASN N 1 1 14 35653 1 1 119 ASN ND2 N -22.100 -0.923 7.220 1.00 . A A . 119 ASN ND2 1 1 14 35654 1 1 119 ASN O O -19.099 -4.174 4.687 1.00 . A A . 119 ASN O 1 1 14 35655 1 1 119 ASN OD1 O -20.039 -0.608 7.867 1.00 . A A . 119 ASN OD1 1 1 14 35656 1 1 120 THR C C -15.590 -3.833 2.939 1.00 . A A . 120 THR C 1 1 14 35657 1 1 120 THR CA C -17.116 -3.820 2.879 1.00 . A A . 120 THR CA 1 1 14 35658 1 1 120 THR CB C -17.570 -3.469 1.461 1.00 . A A . 120 THR CB 1 1 14 35659 1 1 120 THR CG2 C -17.102 -4.550 0.486 1.00 . A A . 120 THR CG2 1 1 14 35660 1 1 120 THR H H -17.218 -1.907 3.827 1.00 . A A . 120 THR H 1 1 14 35661 1 1 120 THR HA H -17.497 -4.793 3.151 1.00 . A A . 120 THR HA 1 1 14 35662 1 1 120 THR HB H -17.141 -2.521 1.173 1.00 . A A . 120 THR HB 1 1 14 35663 1 1 120 THR HG1 H -19.305 -3.389 2.335 1.00 . A A . 120 THR HG1 1 1 14 35664 1 1 120 THR HG21 H -16.035 -4.471 0.344 1.00 . A A . 120 THR HG21 1 1 14 35665 1 1 120 THR HG22 H -17.603 -4.420 -0.461 1.00 . A A . 120 THR HG22 1 1 14 35666 1 1 120 THR HG23 H -17.342 -5.524 0.889 1.00 . A A . 120 THR HG23 1 1 14 35667 1 1 120 THR N N -17.620 -2.794 3.824 1.00 . A A . 120 THR N 1 1 14 35668 1 1 120 THR O O -14.944 -2.810 2.844 1.00 . A A . 120 THR O 1 1 14 35669 1 1 120 THR OG1 O -18.987 -3.375 1.429 1.00 . A A . 120 THR OG1 1 1 14 35670 1 1 121 ASN C C -12.943 -4.893 1.772 1.00 . A A . 121 ASN C 1 1 14 35671 1 1 121 ASN CA C -13.528 -5.074 3.172 1.00 . A A . 121 ASN CA 1 1 14 35672 1 1 121 ASN CB C -13.124 -6.443 3.722 1.00 . A A . 121 ASN CB 1 1 14 35673 1 1 121 ASN CG C -11.634 -6.433 4.072 1.00 . A A . 121 ASN CG 1 1 14 35674 1 1 121 ASN H H -15.560 -5.788 3.180 1.00 . A A . 121 ASN H 1 1 14 35675 1 1 121 ASN HA H -13.152 -4.297 3.823 1.00 . A A . 121 ASN HA 1 1 14 35676 1 1 121 ASN HB2 H -13.702 -6.659 4.610 1.00 . A A . 121 ASN HB2 1 1 14 35677 1 1 121 ASN HB3 H -13.312 -7.200 2.977 1.00 . A A . 121 ASN HB3 1 1 14 35678 1 1 121 ASN HD21 H -11.506 -8.409 4.202 1.00 . A A . 121 ASN HD21 1 1 14 35679 1 1 121 ASN HD22 H -10.062 -7.567 4.498 1.00 . A A . 121 ASN HD22 1 1 14 35680 1 1 121 ASN N N -15.014 -4.985 3.101 1.00 . A A . 121 ASN N 1 1 14 35681 1 1 121 ASN ND2 N -11.016 -7.564 4.274 1.00 . A A . 121 ASN ND2 1 1 14 35682 1 1 121 ASN O O -13.274 -5.615 0.851 1.00 . A A . 121 ASN O 1 1 14 35683 1 1 121 ASN OD1 O -11.028 -5.384 4.160 1.00 . A A . 121 ASN OD1 1 1 14 35684 1 1 122 GLY C C -10.182 -4.508 0.125 1.00 . A A . 122 GLY C 1 1 14 35685 1 1 122 GLY CA C -11.473 -3.699 0.259 1.00 . A A . 122 GLY CA 1 1 14 35686 1 1 122 GLY H H -11.827 -3.359 2.355 1.00 . A A . 122 GLY H 1 1 14 35687 1 1 122 GLY HA2 H -12.170 -4.004 -0.510 1.00 . A A . 122 GLY HA2 1 1 14 35688 1 1 122 GLY HA3 H -11.248 -2.651 0.144 1.00 . A A . 122 GLY HA3 1 1 14 35689 1 1 122 GLY N N -12.078 -3.931 1.600 1.00 . A A . 122 GLY N 1 1 14 35690 1 1 122 GLY O O -9.154 -4.148 0.664 1.00 . A A . 122 GLY O 1 1 14 35691 1 1 123 SER C C -7.955 -5.615 -1.547 1.00 . A A . 123 SER C 1 1 14 35692 1 1 123 SER CA C -8.997 -6.420 -0.769 1.00 . A A . 123 SER CA 1 1 14 35693 1 1 123 SER CB C -9.344 -7.693 -1.544 1.00 . A A . 123 SER CB 1 1 14 35694 1 1 123 SER H H -11.062 -5.865 -1.025 1.00 . A A . 123 SER H 1 1 14 35695 1 1 123 SER HA H -8.599 -6.684 0.200 1.00 . A A . 123 SER HA 1 1 14 35696 1 1 123 SER HB2 H -8.492 -8.353 -1.553 1.00 . A A . 123 SER HB2 1 1 14 35697 1 1 123 SER HB3 H -10.175 -8.190 -1.063 1.00 . A A . 123 SER HB3 1 1 14 35698 1 1 123 SER HG H -9.370 -8.051 -3.456 1.00 . A A . 123 SER HG 1 1 14 35699 1 1 123 SER N N -10.224 -5.595 -0.594 1.00 . A A . 123 SER N 1 1 14 35700 1 1 123 SER O O -6.769 -5.868 -1.462 1.00 . A A . 123 SER O 1 1 14 35701 1 1 123 SER OG O -9.686 -7.350 -2.880 1.00 . A A . 123 SER OG 1 1 14 35702 1 1 124 GLN C C -7.358 -2.411 -2.507 1.00 . A A . 124 GLN C 1 1 14 35703 1 1 124 GLN CA C -7.437 -3.818 -3.103 1.00 . A A . 124 GLN CA 1 1 14 35704 1 1 124 GLN CB C -7.930 -3.724 -4.549 1.00 . A A . 124 GLN CB 1 1 14 35705 1 1 124 GLN CD C -8.495 -5.033 -6.599 1.00 . A A . 124 GLN CD 1 1 14 35706 1 1 124 GLN CG C -7.958 -5.121 -5.171 1.00 . A A . 124 GLN CG 1 1 14 35707 1 1 124 GLN H H -9.354 -4.464 -2.361 1.00 . A A . 124 GLN H 1 1 14 35708 1 1 124 GLN HA H -6.456 -4.271 -3.087 1.00 . A A . 124 GLN HA 1 1 14 35709 1 1 124 GLN HB2 H -8.924 -3.302 -4.563 1.00 . A A . 124 GLN HB2 1 1 14 35710 1 1 124 GLN HB3 H -7.262 -3.093 -5.116 1.00 . A A . 124 GLN HB3 1 1 14 35711 1 1 124 GLN HE21 H -7.827 -6.831 -7.113 1.00 . A A . 124 GLN HE21 1 1 14 35712 1 1 124 GLN HE22 H -8.649 -5.986 -8.335 1.00 . A A . 124 GLN HE22 1 1 14 35713 1 1 124 GLN HG2 H -6.958 -5.527 -5.185 1.00 . A A . 124 GLN HG2 1 1 14 35714 1 1 124 GLN HG3 H -8.599 -5.763 -4.585 1.00 . A A . 124 GLN HG3 1 1 14 35715 1 1 124 GLN N N -8.393 -4.646 -2.309 1.00 . A A . 124 GLN N 1 1 14 35716 1 1 124 GLN NE2 N -8.309 -6.034 -7.416 1.00 . A A . 124 GLN NE2 1 1 14 35717 1 1 124 GLN O O -8.299 -1.922 -1.914 1.00 . A A . 124 GLN O 1 1 14 35718 1 1 124 GLN OE1 O -9.093 -4.045 -6.978 1.00 . A A . 124 GLN OE1 1 1 14 35719 1 1 125 PHE C C -5.402 0.509 -3.163 1.00 . A A . 125 PHE C 1 1 14 35720 1 1 125 PHE CA C -6.089 -0.373 -2.119 1.00 . A A . 125 PHE CA 1 1 14 35721 1 1 125 PHE CB C -5.236 -0.420 -0.849 1.00 . A A . 125 PHE CB 1 1 14 35722 1 1 125 PHE CD1 C -3.561 -2.255 -1.273 1.00 . A A . 125 PHE CD1 1 1 14 35723 1 1 125 PHE CD2 C -2.831 0.052 -1.439 1.00 . A A . 125 PHE CD2 1 1 14 35724 1 1 125 PHE CE1 C -2.268 -2.687 -1.593 1.00 . A A . 125 PHE CE1 1 1 14 35725 1 1 125 PHE CE2 C -1.539 -0.380 -1.761 1.00 . A A . 125 PHE CE2 1 1 14 35726 1 1 125 PHE CG C -3.842 -0.886 -1.195 1.00 . A A . 125 PHE CG 1 1 14 35727 1 1 125 PHE CZ C -1.257 -1.750 -1.837 1.00 . A A . 125 PHE CZ 1 1 14 35728 1 1 125 PHE H H -5.497 -2.168 -3.153 1.00 . A A . 125 PHE H 1 1 14 35729 1 1 125 PHE HA H -7.061 0.036 -1.887 1.00 . A A . 125 PHE HA 1 1 14 35730 1 1 125 PHE HB2 H -5.187 0.567 -0.412 1.00 . A A . 125 PHE HB2 1 1 14 35731 1 1 125 PHE HB3 H -5.678 -1.106 -0.143 1.00 . A A . 125 PHE HB3 1 1 14 35732 1 1 125 PHE HD1 H -4.341 -2.979 -1.084 1.00 . A A . 125 PHE HD1 1 1 14 35733 1 1 125 PHE HD2 H -3.048 1.108 -1.380 1.00 . A A . 125 PHE HD2 1 1 14 35734 1 1 125 PHE HE1 H -2.052 -3.744 -1.653 1.00 . A A . 125 PHE HE1 1 1 14 35735 1 1 125 PHE HE2 H -0.758 0.341 -1.949 1.00 . A A . 125 PHE HE2 1 1 14 35736 1 1 125 PHE HZ H -0.261 -2.083 -2.085 1.00 . A A . 125 PHE HZ 1 1 14 35737 1 1 125 PHE N N -6.239 -1.754 -2.668 1.00 . A A . 125 PHE N 1 1 14 35738 1 1 125 PHE O O -4.770 0.021 -4.079 1.00 . A A . 125 PHE O 1 1 14 35739 1 1 126 PHE C C -4.289 3.933 -3.308 1.00 . A A . 126 PHE C 1 1 14 35740 1 1 126 PHE CA C -4.874 2.715 -4.029 1.00 . A A . 126 PHE CA 1 1 14 35741 1 1 126 PHE CB C -5.918 3.183 -5.045 1.00 . A A . 126 PHE CB 1 1 14 35742 1 1 126 PHE CD1 C -8.054 3.426 -3.727 1.00 . A A . 126 PHE CD1 1 1 14 35743 1 1 126 PHE CD2 C -6.813 5.424 -4.317 1.00 . A A . 126 PHE CD2 1 1 14 35744 1 1 126 PHE CE1 C -9.012 4.213 -3.079 1.00 . A A . 126 PHE CE1 1 1 14 35745 1 1 126 PHE CE2 C -7.771 6.211 -3.669 1.00 . A A . 126 PHE CE2 1 1 14 35746 1 1 126 PHE CG C -6.954 4.031 -4.347 1.00 . A A . 126 PHE CG 1 1 14 35747 1 1 126 PHE CZ C -8.872 5.606 -3.050 1.00 . A A . 126 PHE CZ 1 1 14 35748 1 1 126 PHE H H -6.037 2.178 -2.293 1.00 . A A . 126 PHE H 1 1 14 35749 1 1 126 PHE HA H -4.083 2.189 -4.544 1.00 . A A . 126 PHE HA 1 1 14 35750 1 1 126 PHE HB2 H -5.435 3.765 -5.816 1.00 . A A . 126 PHE HB2 1 1 14 35751 1 1 126 PHE HB3 H -6.399 2.323 -5.490 1.00 . A A . 126 PHE HB3 1 1 14 35752 1 1 126 PHE HD1 H -8.163 2.351 -3.750 1.00 . A A . 126 PHE HD1 1 1 14 35753 1 1 126 PHE HD2 H -5.964 5.890 -4.795 1.00 . A A . 126 PHE HD2 1 1 14 35754 1 1 126 PHE HE1 H -9.862 3.747 -2.601 1.00 . A A . 126 PHE HE1 1 1 14 35755 1 1 126 PHE HE2 H -7.663 7.286 -3.647 1.00 . A A . 126 PHE HE2 1 1 14 35756 1 1 126 PHE HZ H -9.610 6.213 -2.550 1.00 . A A . 126 PHE HZ 1 1 14 35757 1 1 126 PHE N N -5.522 1.805 -3.037 1.00 . A A . 126 PHE N 1 1 14 35758 1 1 126 PHE O O -4.697 4.272 -2.215 1.00 . A A . 126 PHE O 1 1 14 35759 1 1 127 ILE C C -2.923 7.011 -4.197 1.00 . A A . 127 ILE C 1 1 14 35760 1 1 127 ILE CA C -2.726 5.798 -3.283 1.00 . A A . 127 ILE CA 1 1 14 35761 1 1 127 ILE CB C -1.230 5.559 -3.079 1.00 . A A . 127 ILE CB 1 1 14 35762 1 1 127 ILE CD1 C 0.467 3.974 -2.152 1.00 . A A . 127 ILE CD1 1 1 14 35763 1 1 127 ILE CG1 C -1.027 4.284 -2.259 1.00 . A A . 127 ILE CG1 1 1 14 35764 1 1 127 ILE CG2 C -0.622 6.747 -2.330 1.00 . A A . 127 ILE CG2 1 1 14 35765 1 1 127 ILE H H -3.035 4.300 -4.803 1.00 . A A . 127 ILE H 1 1 14 35766 1 1 127 ILE HA H -3.193 5.988 -2.327 1.00 . A A . 127 ILE HA 1 1 14 35767 1 1 127 ILE HB H -0.747 5.456 -4.039 1.00 . A A . 127 ILE HB 1 1 14 35768 1 1 127 ILE HD11 H 0.928 4.081 -3.123 1.00 . A A . 127 ILE HD11 1 1 14 35769 1 1 127 ILE HD12 H 0.599 2.960 -1.802 1.00 . A A . 127 ILE HD12 1 1 14 35770 1 1 127 ILE HD13 H 0.928 4.659 -1.457 1.00 . A A . 127 ILE HD13 1 1 14 35771 1 1 127 ILE HG12 H -1.439 4.426 -1.271 1.00 . A A . 127 ILE HG12 1 1 14 35772 1 1 127 ILE HG13 H -1.530 3.461 -2.744 1.00 . A A . 127 ILE HG13 1 1 14 35773 1 1 127 ILE HG21 H 0.431 6.571 -2.170 1.00 . A A . 127 ILE HG21 1 1 14 35774 1 1 127 ILE HG22 H -1.118 6.862 -1.377 1.00 . A A . 127 ILE HG22 1 1 14 35775 1 1 127 ILE HG23 H -0.750 7.645 -2.914 1.00 . A A . 127 ILE HG23 1 1 14 35776 1 1 127 ILE N N -3.342 4.593 -3.920 1.00 . A A . 127 ILE N 1 1 14 35777 1 1 127 ILE O O -2.693 6.943 -5.388 1.00 . A A . 127 ILE O 1 1 14 35778 1 1 128 CYS C C -2.317 10.239 -4.386 1.00 . A A . 128 CYS C 1 1 14 35779 1 1 128 CYS CA C -3.548 9.336 -4.493 1.00 . A A . 128 CYS CA 1 1 14 35780 1 1 128 CYS CB C -4.785 10.095 -4.001 1.00 . A A . 128 CYS CB 1 1 14 35781 1 1 128 CYS H H -3.519 8.157 -2.687 1.00 . A A . 128 CYS H 1 1 14 35782 1 1 128 CYS HA H -3.692 9.045 -5.523 1.00 . A A . 128 CYS HA 1 1 14 35783 1 1 128 CYS HB2 H -4.859 10.004 -2.928 1.00 . A A . 128 CYS HB2 1 1 14 35784 1 1 128 CYS HB3 H -4.701 11.137 -4.269 1.00 . A A . 128 CYS HB3 1 1 14 35785 1 1 128 CYS HG H -6.801 10.117 -5.100 1.00 . A A . 128 CYS HG 1 1 14 35786 1 1 128 CYS N N -3.343 8.121 -3.652 1.00 . A A . 128 CYS N 1 1 14 35787 1 1 128 CYS O O -2.072 10.855 -3.369 1.00 . A A . 128 CYS O 1 1 14 35788 1 1 128 CYS SG S -6.265 9.392 -4.768 1.00 . A A . 128 CYS SG 1 1 14 35789 1 1 129 THR C C -0.732 12.650 -5.535 1.00 . A A . 129 THR C 1 1 14 35790 1 1 129 THR CA C -0.323 11.183 -5.391 1.00 . A A . 129 THR CA 1 1 14 35791 1 1 129 THR CB C 0.614 10.800 -6.538 1.00 . A A . 129 THR CB 1 1 14 35792 1 1 129 THR CG2 C 0.928 9.305 -6.465 1.00 . A A . 129 THR CG2 1 1 14 35793 1 1 129 THR H H -1.753 9.816 -6.242 1.00 . A A . 129 THR H 1 1 14 35794 1 1 129 THR HA H 0.186 11.044 -4.448 1.00 . A A . 129 THR HA 1 1 14 35795 1 1 129 THR HB H 1.531 11.362 -6.457 1.00 . A A . 129 THR HB 1 1 14 35796 1 1 129 THR HG1 H -0.664 10.408 -7.952 1.00 . A A . 129 THR HG1 1 1 14 35797 1 1 129 THR HG21 H 1.774 9.084 -7.099 1.00 . A A . 129 THR HG21 1 1 14 35798 1 1 129 THR HG22 H 0.071 8.740 -6.798 1.00 . A A . 129 THR HG22 1 1 14 35799 1 1 129 THR HG23 H 1.164 9.037 -5.446 1.00 . A A . 129 THR HG23 1 1 14 35800 1 1 129 THR N N -1.538 10.321 -5.430 1.00 . A A . 129 THR N 1 1 14 35801 1 1 129 THR O O 0.068 13.549 -5.355 1.00 . A A . 129 THR O 1 1 14 35802 1 1 129 THR OG1 O -0.016 11.094 -7.779 1.00 . A A . 129 THR OG1 1 1 14 35803 1 1 130 ALA C C -3.821 14.458 -5.387 1.00 . A A . 130 ALA C 1 1 14 35804 1 1 130 ALA CA C -2.440 14.308 -6.025 1.00 . A A . 130 ALA CA 1 1 14 35805 1 1 130 ALA CB C -2.527 14.647 -7.515 1.00 . A A . 130 ALA CB 1 1 14 35806 1 1 130 ALA H H -2.596 12.159 -6.006 1.00 . A A . 130 ALA H 1 1 14 35807 1 1 130 ALA HA H -1.747 14.982 -5.543 1.00 . A A . 130 ALA HA 1 1 14 35808 1 1 130 ALA HB1 H -1.612 14.349 -8.006 1.00 . A A . 130 ALA HB1 1 1 14 35809 1 1 130 ALA HB2 H -2.670 15.710 -7.634 1.00 . A A . 130 ALA HB2 1 1 14 35810 1 1 130 ALA HB3 H -3.360 14.120 -7.956 1.00 . A A . 130 ALA HB3 1 1 14 35811 1 1 130 ALA N N -1.972 12.900 -5.863 1.00 . A A . 130 ALA N 1 1 14 35812 1 1 130 ALA O O -4.514 13.488 -5.150 1.00 . A A . 130 ALA O 1 1 14 35813 1 1 131 LYS C C -6.652 15.371 -5.425 1.00 . A A . 131 LYS C 1 1 14 35814 1 1 131 LYS CA C -5.563 15.870 -4.476 1.00 . A A . 131 LYS CA 1 1 14 35815 1 1 131 LYS CB C -5.772 17.360 -4.196 1.00 . A A . 131 LYS CB 1 1 14 35816 1 1 131 LYS CD C -7.293 19.041 -3.146 1.00 . A A . 131 LYS CD 1 1 14 35817 1 1 131 LYS CE C -8.468 19.226 -2.182 1.00 . A A . 131 LYS CE 1 1 14 35818 1 1 131 LYS CG C -7.046 17.548 -3.372 1.00 . A A . 131 LYS CG 1 1 14 35819 1 1 131 LYS H H -3.653 16.435 -5.299 1.00 . A A . 131 LYS H 1 1 14 35820 1 1 131 LYS HA H -5.613 15.320 -3.550 1.00 . A A . 131 LYS HA 1 1 14 35821 1 1 131 LYS HB2 H -4.925 17.746 -3.647 1.00 . A A . 131 LYS HB2 1 1 14 35822 1 1 131 LYS HB3 H -5.870 17.892 -5.132 1.00 . A A . 131 LYS HB3 1 1 14 35823 1 1 131 LYS HD2 H -6.407 19.493 -2.725 1.00 . A A . 131 LYS HD2 1 1 14 35824 1 1 131 LYS HD3 H -7.527 19.514 -4.089 1.00 . A A . 131 LYS HD3 1 1 14 35825 1 1 131 LYS HE2 H -8.796 20.253 -2.207 1.00 . A A . 131 LYS HE2 1 1 14 35826 1 1 131 LYS HE3 H -9.282 18.580 -2.480 1.00 . A A . 131 LYS HE3 1 1 14 35827 1 1 131 LYS HG2 H -7.885 17.119 -3.900 1.00 . A A . 131 LYS HG2 1 1 14 35828 1 1 131 LYS HG3 H -6.933 17.057 -2.416 1.00 . A A . 131 LYS HG3 1 1 14 35829 1 1 131 LYS HZ1 H -8.383 17.924 -0.558 1.00 . A A . 131 LYS HZ1 1 1 14 35830 1 1 131 LYS HZ2 H -8.426 19.563 -0.129 1.00 . A A . 131 LYS HZ2 1 1 14 35831 1 1 131 LYS HZ3 H -6.996 18.889 -0.748 1.00 . A A . 131 LYS HZ3 1 1 14 35832 1 1 131 LYS N N -4.227 15.665 -5.103 1.00 . A A . 131 LYS N 1 1 14 35833 1 1 131 LYS NZ N -8.035 18.874 -0.801 1.00 . A A . 131 LYS NZ 1 1 14 35834 1 1 131 LYS O O -6.645 15.664 -6.604 1.00 . A A . 131 LYS O 1 1 14 35835 1 1 132 THR C C -10.005 14.141 -5.015 1.00 . A A . 132 THR C 1 1 14 35836 1 1 132 THR CA C -8.683 14.088 -5.784 1.00 . A A . 132 THR CA 1 1 14 35837 1 1 132 THR CB C -8.377 12.638 -6.163 1.00 . A A . 132 THR CB 1 1 14 35838 1 1 132 THR CG2 C -7.175 12.595 -7.109 1.00 . A A . 132 THR CG2 1 1 14 35839 1 1 132 THR H H -7.571 14.390 -3.965 1.00 . A A . 132 THR H 1 1 14 35840 1 1 132 THR HA H -8.763 14.688 -6.678 1.00 . A A . 132 THR HA 1 1 14 35841 1 1 132 THR HB H -9.233 12.206 -6.655 1.00 . A A . 132 THR HB 1 1 14 35842 1 1 132 THR HG1 H -7.168 11.606 -5.042 1.00 . A A . 132 THR HG1 1 1 14 35843 1 1 132 THR HG21 H -6.269 12.765 -6.546 1.00 . A A . 132 THR HG21 1 1 14 35844 1 1 132 THR HG22 H -7.280 13.361 -7.862 1.00 . A A . 132 THR HG22 1 1 14 35845 1 1 132 THR HG23 H -7.126 11.627 -7.585 1.00 . A A . 132 THR HG23 1 1 14 35846 1 1 132 THR N N -7.589 14.614 -4.919 1.00 . A A . 132 THR N 1 1 14 35847 1 1 132 THR O O -10.359 13.221 -4.307 1.00 . A A . 132 THR O 1 1 14 35848 1 1 132 THR OG1 O -8.081 11.898 -4.987 1.00 . A A . 132 THR OG1 1 1 14 35849 1 1 133 GLU C C -12.995 14.242 -4.915 1.00 . A A . 133 GLU C 1 1 14 35850 1 1 133 GLU CA C -12.031 15.324 -4.421 1.00 . A A . 133 GLU CA 1 1 14 35851 1 1 133 GLU CB C -12.641 16.704 -4.676 1.00 . A A . 133 GLU CB 1 1 14 35852 1 1 133 GLU CD C -12.369 19.157 -4.278 1.00 . A A . 133 GLU CD 1 1 14 35853 1 1 133 GLU CG C -11.731 17.781 -4.079 1.00 . A A . 133 GLU CG 1 1 14 35854 1 1 133 GLU H H -10.432 15.947 -5.724 1.00 . A A . 133 GLU H 1 1 14 35855 1 1 133 GLU HA H -11.862 15.196 -3.363 1.00 . A A . 133 GLU HA 1 1 14 35856 1 1 133 GLU HB2 H -12.740 16.864 -5.740 1.00 . A A . 133 GLU HB2 1 1 14 35857 1 1 133 GLU HB3 H -13.614 16.760 -4.211 1.00 . A A . 133 GLU HB3 1 1 14 35858 1 1 133 GLU HG2 H -11.597 17.595 -3.024 1.00 . A A . 133 GLU HG2 1 1 14 35859 1 1 133 GLU HG3 H -10.772 17.756 -4.574 1.00 . A A . 133 GLU HG3 1 1 14 35860 1 1 133 GLU N N -10.737 15.214 -5.148 1.00 . A A . 133 GLU N 1 1 14 35861 1 1 133 GLU O O -13.784 13.711 -4.159 1.00 . A A . 133 GLU O 1 1 14 35862 1 1 133 GLU OE1 O -13.358 19.233 -4.989 1.00 . A A . 133 GLU OE1 1 1 14 35863 1 1 133 GLU OE2 O -11.859 20.112 -3.716 1.00 . A A . 133 GLU OE2 1 1 14 35864 1 1 134 TRP C C -13.493 11.501 -6.111 1.00 . A A . 134 TRP C 1 1 14 35865 1 1 134 TRP CA C -13.862 12.864 -6.709 1.00 . A A . 134 TRP CA 1 1 14 35866 1 1 134 TRP CB C -13.767 12.817 -8.241 1.00 . A A . 134 TRP CB 1 1 14 35867 1 1 134 TRP CD1 C -11.516 12.181 -9.204 1.00 . A A . 134 TRP CD1 1 1 14 35868 1 1 134 TRP CD2 C -11.634 14.361 -8.660 1.00 . A A . 134 TRP CD2 1 1 14 35869 1 1 134 TRP CE2 C -10.337 14.140 -9.178 1.00 . A A . 134 TRP CE2 1 1 14 35870 1 1 134 TRP CE3 C -11.968 15.662 -8.243 1.00 . A A . 134 TRP CE3 1 1 14 35871 1 1 134 TRP CG C -12.364 13.098 -8.681 1.00 . A A . 134 TRP CG 1 1 14 35872 1 1 134 TRP CH2 C -9.752 16.459 -8.860 1.00 . A A . 134 TRP CH2 1 1 14 35873 1 1 134 TRP CZ2 C -9.404 15.173 -9.278 1.00 . A A . 134 TRP CZ2 1 1 14 35874 1 1 134 TRP CZ3 C -11.032 16.704 -8.342 1.00 . A A . 134 TRP CZ3 1 1 14 35875 1 1 134 TRP H H -12.303 14.350 -6.772 1.00 . A A . 134 TRP H 1 1 14 35876 1 1 134 TRP HA H -14.875 13.110 -6.424 1.00 . A A . 134 TRP HA 1 1 14 35877 1 1 134 TRP HB2 H -14.061 11.838 -8.589 1.00 . A A . 134 TRP HB2 1 1 14 35878 1 1 134 TRP HB3 H -14.429 13.559 -8.664 1.00 . A A . 134 TRP HB3 1 1 14 35879 1 1 134 TRP HD1 H -11.742 11.140 -9.365 1.00 . A A . 134 TRP HD1 1 1 14 35880 1 1 134 TRP HE1 H -9.529 12.353 -9.879 1.00 . A A . 134 TRP HE1 1 1 14 35881 1 1 134 TRP HE3 H -12.953 15.862 -7.843 1.00 . A A . 134 TRP HE3 1 1 14 35882 1 1 134 TRP HH2 H -9.035 17.265 -8.934 1.00 . A A . 134 TRP HH2 1 1 14 35883 1 1 134 TRP HZ2 H -8.417 14.978 -9.677 1.00 . A A . 134 TRP HZ2 1 1 14 35884 1 1 134 TRP HZ3 H -11.299 17.699 -8.019 1.00 . A A . 134 TRP HZ3 1 1 14 35885 1 1 134 TRP N N -12.943 13.910 -6.177 1.00 . A A . 134 TRP N 1 1 14 35886 1 1 134 TRP NE1 N -10.313 12.798 -9.495 1.00 . A A . 134 TRP NE1 1 1 14 35887 1 1 134 TRP O O -14.341 10.775 -5.632 1.00 . A A . 134 TRP O 1 1 14 35888 1 1 135 LEU C C -12.044 9.849 -4.033 1.00 . A A . 135 LEU C 1 1 14 35889 1 1 135 LEU CA C -11.820 9.838 -5.545 1.00 . A A . 135 LEU CA 1 1 14 35890 1 1 135 LEU CB C -10.346 9.588 -5.836 1.00 . A A . 135 LEU CB 1 1 14 35891 1 1 135 LEU CD1 C -8.747 8.962 -7.616 1.00 . A A . 135 LEU CD1 1 1 14 35892 1 1 135 LEU CD2 C -11.170 8.811 -8.091 1.00 . A A . 135 LEU CD2 1 1 14 35893 1 1 135 LEU CG C -10.094 9.604 -7.349 1.00 . A A . 135 LEU CG 1 1 14 35894 1 1 135 LEU H H -11.562 11.751 -6.508 1.00 . A A . 135 LEU H 1 1 14 35895 1 1 135 LEU HA H -12.401 9.047 -5.984 1.00 . A A . 135 LEU HA 1 1 14 35896 1 1 135 LEU HB2 H -9.754 10.358 -5.364 1.00 . A A . 135 LEU HB2 1 1 14 35897 1 1 135 LEU HB3 H -10.064 8.625 -5.438 1.00 . A A . 135 LEU HB3 1 1 14 35898 1 1 135 LEU HD11 H -8.779 7.941 -7.270 1.00 . A A . 135 LEU HD11 1 1 14 35899 1 1 135 LEU HD12 H -7.980 9.502 -7.087 1.00 . A A . 135 LEU HD12 1 1 14 35900 1 1 135 LEU HD13 H -8.544 8.980 -8.675 1.00 . A A . 135 LEU HD13 1 1 14 35901 1 1 135 LEU HD21 H -11.317 7.859 -7.605 1.00 . A A . 135 LEU HD21 1 1 14 35902 1 1 135 LEU HD22 H -10.854 8.650 -9.111 1.00 . A A . 135 LEU HD22 1 1 14 35903 1 1 135 LEU HD23 H -12.095 9.367 -8.087 1.00 . A A . 135 LEU HD23 1 1 14 35904 1 1 135 LEU HG H -10.085 10.622 -7.705 1.00 . A A . 135 LEU HG 1 1 14 35905 1 1 135 LEU N N -12.234 11.151 -6.125 1.00 . A A . 135 LEU N 1 1 14 35906 1 1 135 LEU O O -12.330 8.834 -3.429 1.00 . A A . 135 LEU O 1 1 14 35907 1 1 136 ASP C C -13.602 11.067 -1.611 1.00 . A A . 136 ASP C 1 1 14 35908 1 1 136 ASP CA C -12.106 11.063 -1.935 1.00 . A A . 136 ASP CA 1 1 14 35909 1 1 136 ASP CB C -11.467 12.348 -1.401 1.00 . A A . 136 ASP CB 1 1 14 35910 1 1 136 ASP CG C -11.549 12.362 0.127 1.00 . A A . 136 ASP CG 1 1 14 35911 1 1 136 ASP H H -11.674 11.796 -3.915 1.00 . A A . 136 ASP H 1 1 14 35912 1 1 136 ASP HA H -11.639 10.209 -1.467 1.00 . A A . 136 ASP HA 1 1 14 35913 1 1 136 ASP HB2 H -10.432 12.389 -1.707 1.00 . A A . 136 ASP HB2 1 1 14 35914 1 1 136 ASP HB3 H -11.994 13.204 -1.796 1.00 . A A . 136 ASP HB3 1 1 14 35915 1 1 136 ASP N N -11.910 10.989 -3.411 1.00 . A A . 136 ASP N 1 1 14 35916 1 1 136 ASP O O -14.341 11.926 -2.049 1.00 . A A . 136 ASP O 1 1 14 35917 1 1 136 ASP OD1 O -11.973 11.364 0.686 1.00 . A A . 136 ASP OD1 1 1 14 35918 1 1 136 ASP OD2 O -11.185 13.370 0.710 1.00 . A A . 136 ASP OD2 1 1 14 35919 1 1 137 GLY C C -15.754 8.847 0.415 1.00 . A A . 137 GLY C 1 1 14 35920 1 1 137 GLY CA C -15.497 10.057 -0.487 1.00 . A A . 137 GLY CA 1 1 14 35921 1 1 137 GLY H H -13.437 9.431 -0.499 1.00 . A A . 137 GLY H 1 1 14 35922 1 1 137 GLY HA2 H -15.775 10.962 0.034 1.00 . A A . 137 GLY HA2 1 1 14 35923 1 1 137 GLY HA3 H -16.087 9.963 -1.387 1.00 . A A . 137 GLY HA3 1 1 14 35924 1 1 137 GLY N N -14.051 10.113 -0.843 1.00 . A A . 137 GLY N 1 1 14 35925 1 1 137 GLY O O -15.268 8.774 1.526 1.00 . A A . 137 GLY O 1 1 14 35926 1 1 138 LYS C C -15.493 6.008 1.159 1.00 . A A . 138 LYS C 1 1 14 35927 1 1 138 LYS CA C -16.802 6.691 0.769 1.00 . A A . 138 LYS CA 1 1 14 35928 1 1 138 LYS CB C -17.649 5.725 -0.042 1.00 . A A . 138 LYS CB 1 1 14 35929 1 1 138 LYS CD C -19.895 5.343 -0.996 1.00 . A A . 138 LYS CD 1 1 14 35930 1 1 138 LYS CE C -21.213 5.997 -1.415 1.00 . A A . 138 LYS CE 1 1 14 35931 1 1 138 LYS CG C -18.996 6.375 -0.338 1.00 . A A . 138 LYS CG 1 1 14 35932 1 1 138 LYS H H -16.895 7.976 -0.956 1.00 . A A . 138 LYS H 1 1 14 35933 1 1 138 LYS HA H -17.346 6.977 1.656 1.00 . A A . 138 LYS HA 1 1 14 35934 1 1 138 LYS HB2 H -17.145 5.494 -0.969 1.00 . A A . 138 LYS HB2 1 1 14 35935 1 1 138 LYS HB3 H -17.804 4.819 0.522 1.00 . A A . 138 LYS HB3 1 1 14 35936 1 1 138 LYS HD2 H -19.395 4.941 -1.862 1.00 . A A . 138 LYS HD2 1 1 14 35937 1 1 138 LYS HD3 H -20.092 4.551 -0.292 1.00 . A A . 138 LYS HD3 1 1 14 35938 1 1 138 LYS HE2 H -21.007 6.922 -1.931 1.00 . A A . 138 LYS HE2 1 1 14 35939 1 1 138 LYS HE3 H -21.754 5.330 -2.070 1.00 . A A . 138 LYS HE3 1 1 14 35940 1 1 138 LYS HG2 H -19.444 6.716 0.583 1.00 . A A . 138 LYS HG2 1 1 14 35941 1 1 138 LYS HG3 H -18.857 7.211 -1.008 1.00 . A A . 138 LYS HG3 1 1 14 35942 1 1 138 LYS HZ1 H -21.794 7.216 0.171 1.00 . A A . 138 LYS HZ1 1 1 14 35943 1 1 138 LYS HZ2 H -21.840 5.559 0.522 1.00 . A A . 138 LYS HZ2 1 1 14 35944 1 1 138 LYS HZ3 H -23.045 6.251 -0.455 1.00 . A A . 138 LYS HZ3 1 1 14 35945 1 1 138 LYS N N -16.514 7.897 -0.056 1.00 . A A . 138 LYS N 1 1 14 35946 1 1 138 LYS NZ N -22.035 6.277 -0.203 1.00 . A A . 138 LYS NZ 1 1 14 35947 1 1 138 LYS O O -15.357 5.475 2.242 1.00 . A A . 138 LYS O 1 1 14 35948 1 1 139 HIS C C -12.815 5.661 2.023 1.00 . A A . 139 HIS C 1 1 14 35949 1 1 139 HIS CA C -13.223 5.362 0.578 1.00 . A A . 139 HIS CA 1 1 14 35950 1 1 139 HIS CB C -12.156 5.906 -0.375 1.00 . A A . 139 HIS CB 1 1 14 35951 1 1 139 HIS CD2 C -13.422 4.682 -2.329 1.00 . A A . 139 HIS CD2 1 1 14 35952 1 1 139 HIS CE1 C -12.542 5.759 -3.994 1.00 . A A . 139 HIS CE1 1 1 14 35953 1 1 139 HIS CG C -12.543 5.593 -1.794 1.00 . A A . 139 HIS CG 1 1 14 35954 1 1 139 HIS H H -14.675 6.446 -0.593 1.00 . A A . 139 HIS H 1 1 14 35955 1 1 139 HIS HA H -13.313 4.294 0.443 1.00 . A A . 139 HIS HA 1 1 14 35956 1 1 139 HIS HB2 H -12.074 6.975 -0.250 1.00 . A A . 139 HIS HB2 1 1 14 35957 1 1 139 HIS HB3 H -11.206 5.444 -0.151 1.00 . A A . 139 HIS HB3 1 1 14 35958 1 1 139 HIS HD1 H -11.329 6.986 -2.833 1.00 . A A . 139 HIS HD1 1 1 14 35959 1 1 139 HIS HD2 H -14.024 3.989 -1.760 1.00 . A A . 139 HIS HD2 1 1 14 35960 1 1 139 HIS HE1 H -12.306 6.092 -4.993 1.00 . A A . 139 HIS HE1 1 1 14 35961 1 1 139 HIS HE2 H -13.947 4.268 -4.352 1.00 . A A . 139 HIS HE2 1 1 14 35962 1 1 139 HIS N N -14.532 6.015 0.276 1.00 . A A . 139 HIS N 1 1 14 35963 1 1 139 HIS ND1 N -11.994 6.269 -2.876 1.00 . A A . 139 HIS ND1 1 1 14 35964 1 1 139 HIS NE2 N -13.417 4.792 -3.714 1.00 . A A . 139 HIS NE2 1 1 14 35965 1 1 139 HIS O O -13.070 6.729 2.543 1.00 . A A . 139 HIS O 1 1 14 35966 1 1 140 VAL C C -10.232 4.916 4.178 1.00 . A A . 140 VAL C 1 1 14 35967 1 1 140 VAL CA C -11.760 4.930 4.093 1.00 . A A . 140 VAL CA 1 1 14 35968 1 1 140 VAL CB C -12.326 3.809 4.965 1.00 . A A . 140 VAL CB 1 1 14 35969 1 1 140 VAL CG1 C -11.984 4.079 6.431 1.00 . A A . 140 VAL CG1 1 1 14 35970 1 1 140 VAL CG2 C -13.846 3.754 4.799 1.00 . A A . 140 VAL CG2 1 1 14 35971 1 1 140 VAL H H -11.996 3.863 2.235 1.00 . A A . 140 VAL H 1 1 14 35972 1 1 140 VAL HA H -12.129 5.881 4.448 1.00 . A A . 140 VAL HA 1 1 14 35973 1 1 140 VAL HB H -11.894 2.866 4.663 1.00 . A A . 140 VAL HB 1 1 14 35974 1 1 140 VAL HG11 H -12.218 5.105 6.672 1.00 . A A . 140 VAL HG11 1 1 14 35975 1 1 140 VAL HG12 H -10.929 3.903 6.594 1.00 . A A . 140 VAL HG12 1 1 14 35976 1 1 140 VAL HG13 H -12.560 3.421 7.063 1.00 . A A . 140 VAL HG13 1 1 14 35977 1 1 140 VAL HG21 H -14.270 4.714 5.053 1.00 . A A . 140 VAL HG21 1 1 14 35978 1 1 140 VAL HG22 H -14.252 2.996 5.453 1.00 . A A . 140 VAL HG22 1 1 14 35979 1 1 140 VAL HG23 H -14.088 3.513 3.775 1.00 . A A . 140 VAL HG23 1 1 14 35980 1 1 140 VAL N N -12.185 4.718 2.677 1.00 . A A . 140 VAL N 1 1 14 35981 1 1 140 VAL O O -9.573 4.112 3.547 1.00 . A A . 140 VAL O 1 1 14 35982 1 1 141 VAL C C -7.757 5.091 6.352 1.00 . A A . 141 VAL C 1 1 14 35983 1 1 141 VAL CA C -8.178 5.841 5.087 1.00 . A A . 141 VAL CA 1 1 14 35984 1 1 141 VAL CB C -7.726 7.300 5.188 1.00 . A A . 141 VAL CB 1 1 14 35985 1 1 141 VAL CG1 C -6.212 7.358 5.398 1.00 . A A . 141 VAL CG1 1 1 14 35986 1 1 141 VAL CG2 C -8.088 8.036 3.896 1.00 . A A . 141 VAL CG2 1 1 14 35987 1 1 141 VAL H H -10.216 6.437 5.455 1.00 . A A . 141 VAL H 1 1 14 35988 1 1 141 VAL HA H -7.720 5.381 4.222 1.00 . A A . 141 VAL HA 1 1 14 35989 1 1 141 VAL HB H -8.223 7.772 6.024 1.00 . A A . 141 VAL HB 1 1 14 35990 1 1 141 VAL HG11 H -5.974 7.027 6.398 1.00 . A A . 141 VAL HG11 1 1 14 35991 1 1 141 VAL HG12 H -5.869 8.374 5.264 1.00 . A A . 141 VAL HG12 1 1 14 35992 1 1 141 VAL HG13 H -5.724 6.717 4.682 1.00 . A A . 141 VAL HG13 1 1 14 35993 1 1 141 VAL HG21 H -7.549 7.597 3.069 1.00 . A A . 141 VAL HG21 1 1 14 35994 1 1 141 VAL HG22 H -7.821 9.078 3.988 1.00 . A A . 141 VAL HG22 1 1 14 35995 1 1 141 VAL HG23 H -9.150 7.949 3.718 1.00 . A A . 141 VAL HG23 1 1 14 35996 1 1 141 VAL N N -9.664 5.799 4.956 1.00 . A A . 141 VAL N 1 1 14 35997 1 1 141 VAL O O -8.266 5.338 7.427 1.00 . A A . 141 VAL O 1 1 14 35998 1 1 142 PHE C C -4.898 3.743 7.716 1.00 . A A . 142 PHE C 1 1 14 35999 1 1 142 PHE CA C -6.366 3.412 7.430 1.00 . A A . 142 PHE CA 1 1 14 36000 1 1 142 PHE CB C -6.526 1.910 7.169 1.00 . A A . 142 PHE CB 1 1 14 36001 1 1 142 PHE CD1 C -5.777 1.503 4.796 1.00 . A A . 142 PHE CD1 1 1 14 36002 1 1 142 PHE CD2 C -4.270 0.935 6.607 1.00 . A A . 142 PHE CD2 1 1 14 36003 1 1 142 PHE CE1 C -4.829 1.060 3.867 1.00 . A A . 142 PHE CE1 1 1 14 36004 1 1 142 PHE CE2 C -3.321 0.490 5.679 1.00 . A A . 142 PHE CE2 1 1 14 36005 1 1 142 PHE CG C -5.497 1.441 6.166 1.00 . A A . 142 PHE CG 1 1 14 36006 1 1 142 PHE CZ C -3.600 0.552 4.309 1.00 . A A . 142 PHE CZ 1 1 14 36007 1 1 142 PHE H H -6.429 4.000 5.356 1.00 . A A . 142 PHE H 1 1 14 36008 1 1 142 PHE HA H -6.963 3.689 8.287 1.00 . A A . 142 PHE HA 1 1 14 36009 1 1 142 PHE HB2 H -6.393 1.369 8.095 1.00 . A A . 142 PHE HB2 1 1 14 36010 1 1 142 PHE HB3 H -7.515 1.717 6.779 1.00 . A A . 142 PHE HB3 1 1 14 36011 1 1 142 PHE HD1 H -6.725 1.895 4.456 1.00 . A A . 142 PHE HD1 1 1 14 36012 1 1 142 PHE HD2 H -4.054 0.887 7.665 1.00 . A A . 142 PHE HD2 1 1 14 36013 1 1 142 PHE HE1 H -5.044 1.109 2.810 1.00 . A A . 142 PHE HE1 1 1 14 36014 1 1 142 PHE HE2 H -2.375 0.098 6.019 1.00 . A A . 142 PHE HE2 1 1 14 36015 1 1 142 PHE HZ H -2.869 0.209 3.593 1.00 . A A . 142 PHE HZ 1 1 14 36016 1 1 142 PHE N N -6.826 4.179 6.233 1.00 . A A . 142 PHE N 1 1 14 36017 1 1 142 PHE O O -4.306 3.233 8.645 1.00 . A A . 142 PHE O 1 1 14 36018 1 1 143 GLY C C -2.476 6.059 6.155 1.00 . A A . 143 GLY C 1 1 14 36019 1 1 143 GLY CA C -2.883 4.975 7.156 1.00 . A A . 143 GLY CA 1 1 14 36020 1 1 143 GLY H H -4.807 5.005 6.184 1.00 . A A . 143 GLY H 1 1 14 36021 1 1 143 GLY HA2 H -2.767 5.350 8.162 1.00 . A A . 143 GLY HA2 1 1 14 36022 1 1 143 GLY HA3 H -2.255 4.109 7.021 1.00 . A A . 143 GLY HA3 1 1 14 36023 1 1 143 GLY N N -4.309 4.601 6.927 1.00 . A A . 143 GLY N 1 1 14 36024 1 1 143 GLY O O -3.243 6.434 5.290 1.00 . A A . 143 GLY O 1 1 14 36025 1 1 144 GLN C C 0.673 7.528 5.075 1.00 . A A . 144 GLN C 1 1 14 36026 1 1 144 GLN CA C -0.834 7.637 5.316 1.00 . A A . 144 GLN CA 1 1 14 36027 1 1 144 GLN CB C -1.161 9.012 5.903 1.00 . A A . 144 GLN CB 1 1 14 36028 1 1 144 GLN CD C -0.829 10.498 7.882 1.00 . A A . 144 GLN CD 1 1 14 36029 1 1 144 GLN CG C -0.325 9.248 7.162 1.00 . A A . 144 GLN CG 1 1 14 36030 1 1 144 GLN H H -0.674 6.261 6.970 1.00 . A A . 144 GLN H 1 1 14 36031 1 1 144 GLN HA H -1.354 7.517 4.378 1.00 . A A . 144 GLN HA 1 1 14 36032 1 1 144 GLN HB2 H -0.937 9.777 5.172 1.00 . A A . 144 GLN HB2 1 1 14 36033 1 1 144 GLN HB3 H -2.210 9.056 6.156 1.00 . A A . 144 GLN HB3 1 1 14 36034 1 1 144 GLN HE21 H 0.993 11.156 8.316 1.00 . A A . 144 GLN HE21 1 1 14 36035 1 1 144 GLN HE22 H -0.280 12.138 8.860 1.00 . A A . 144 GLN HE22 1 1 14 36036 1 1 144 GLN HG2 H -0.415 8.393 7.816 1.00 . A A . 144 GLN HG2 1 1 14 36037 1 1 144 GLN HG3 H 0.709 9.385 6.887 1.00 . A A . 144 GLN HG3 1 1 14 36038 1 1 144 GLN N N -1.279 6.573 6.266 1.00 . A A . 144 GLN N 1 1 14 36039 1 1 144 GLN NE2 N 0.034 11.334 8.395 1.00 . A A . 144 GLN NE2 1 1 14 36040 1 1 144 GLN O O 1.373 6.814 5.766 1.00 . A A . 144 GLN O 1 1 14 36041 1 1 144 GLN OE1 O -2.020 10.720 7.982 1.00 . A A . 144 GLN OE1 1 1 14 36042 1 1 145 VAL C C 3.334 9.333 4.506 1.00 . A A . 145 VAL C 1 1 14 36043 1 1 145 VAL CA C 2.624 8.177 3.793 1.00 . A A . 145 VAL CA 1 1 14 36044 1 1 145 VAL CB C 2.797 8.330 2.286 1.00 . A A . 145 VAL CB 1 1 14 36045 1 1 145 VAL CG1 C 4.276 8.412 1.958 1.00 . A A . 145 VAL CG1 1 1 14 36046 1 1 145 VAL CG2 C 2.178 7.127 1.573 1.00 . A A . 145 VAL CG2 1 1 14 36047 1 1 145 VAL H H 0.603 8.795 3.547 1.00 . A A . 145 VAL H 1 1 14 36048 1 1 145 VAL HA H 3.039 7.235 4.115 1.00 . A A . 145 VAL HA 1 1 14 36049 1 1 145 VAL HB H 2.307 9.236 1.958 1.00 . A A . 145 VAL HB 1 1 14 36050 1 1 145 VAL HG11 H 4.800 7.632 2.487 1.00 . A A . 145 VAL HG11 1 1 14 36051 1 1 145 VAL HG12 H 4.651 9.374 2.266 1.00 . A A . 145 VAL HG12 1 1 14 36052 1 1 145 VAL HG13 H 4.414 8.289 0.897 1.00 . A A . 145 VAL HG13 1 1 14 36053 1 1 145 VAL HG21 H 2.658 6.221 1.909 1.00 . A A . 145 VAL HG21 1 1 14 36054 1 1 145 VAL HG22 H 2.314 7.232 0.507 1.00 . A A . 145 VAL HG22 1 1 14 36055 1 1 145 VAL HG23 H 1.122 7.081 1.797 1.00 . A A . 145 VAL HG23 1 1 14 36056 1 1 145 VAL N N 1.177 8.230 4.094 1.00 . A A . 145 VAL N 1 1 14 36057 1 1 145 VAL O O 2.911 10.470 4.432 1.00 . A A . 145 VAL O 1 1 14 36058 1 1 146 VAL C C 6.518 10.348 5.262 1.00 . A A . 146 VAL C 1 1 14 36059 1 1 146 VAL CA C 5.149 10.133 5.913 1.00 . A A . 146 VAL CA 1 1 14 36060 1 1 146 VAL CB C 5.339 9.728 7.377 1.00 . A A . 146 VAL CB 1 1 14 36061 1 1 146 VAL CG1 C 4.000 9.817 8.110 1.00 . A A . 146 VAL CG1 1 1 14 36062 1 1 146 VAL CG2 C 5.859 8.290 7.445 1.00 . A A . 146 VAL CG2 1 1 14 36063 1 1 146 VAL H H 4.732 8.126 5.240 1.00 . A A . 146 VAL H 1 1 14 36064 1 1 146 VAL HA H 4.585 11.052 5.869 1.00 . A A . 146 VAL HA 1 1 14 36065 1 1 146 VAL HB H 6.052 10.393 7.844 1.00 . A A . 146 VAL HB 1 1 14 36066 1 1 146 VAL HG11 H 4.124 9.481 9.128 1.00 . A A . 146 VAL HG11 1 1 14 36067 1 1 146 VAL HG12 H 3.275 9.193 7.610 1.00 . A A . 146 VAL HG12 1 1 14 36068 1 1 146 VAL HG13 H 3.656 10.841 8.108 1.00 . A A . 146 VAL HG13 1 1 14 36069 1 1 146 VAL HG21 H 6.716 8.185 6.794 1.00 . A A . 146 VAL HG21 1 1 14 36070 1 1 146 VAL HG22 H 5.082 7.611 7.130 1.00 . A A . 146 VAL HG22 1 1 14 36071 1 1 146 VAL HG23 H 6.148 8.058 8.460 1.00 . A A . 146 VAL HG23 1 1 14 36072 1 1 146 VAL N N 4.410 9.051 5.195 1.00 . A A . 146 VAL N 1 1 14 36073 1 1 146 VAL O O 7.052 11.440 5.267 1.00 . A A . 146 VAL O 1 1 14 36074 1 1 147 GLU C C 8.486 8.607 2.790 1.00 . A A . 147 GLU C 1 1 14 36075 1 1 147 GLU CA C 8.433 9.463 4.057 1.00 . A A . 147 GLU CA 1 1 14 36076 1 1 147 GLU CB C 9.523 9.000 5.027 1.00 . A A . 147 GLU CB 1 1 14 36077 1 1 147 GLU CD C 10.605 9.434 7.237 1.00 . A A . 147 GLU CD 1 1 14 36078 1 1 147 GLU CG C 9.459 9.837 6.305 1.00 . A A . 147 GLU CG 1 1 14 36079 1 1 147 GLU H H 6.649 8.442 4.714 1.00 . A A . 147 GLU H 1 1 14 36080 1 1 147 GLU HA H 8.599 10.498 3.798 1.00 . A A . 147 GLU HA 1 1 14 36081 1 1 147 GLU HB2 H 9.369 7.958 5.269 1.00 . A A . 147 GLU HB2 1 1 14 36082 1 1 147 GLU HB3 H 10.491 9.123 4.566 1.00 . A A . 147 GLU HB3 1 1 14 36083 1 1 147 GLU HG2 H 9.549 10.884 6.056 1.00 . A A . 147 GLU HG2 1 1 14 36084 1 1 147 GLU HG3 H 8.517 9.663 6.803 1.00 . A A . 147 GLU HG3 1 1 14 36085 1 1 147 GLU N N 7.095 9.316 4.706 1.00 . A A . 147 GLU N 1 1 14 36086 1 1 147 GLU O O 7.620 7.792 2.544 1.00 . A A . 147 GLU O 1 1 14 36087 1 1 147 GLU OE1 O 11.263 8.450 6.941 1.00 . A A . 147 GLU OE1 1 1 14 36088 1 1 147 GLU OE2 O 10.804 10.115 8.228 1.00 . A A . 147 GLU OE2 1 1 14 36089 1 1 148 GLY C C 9.049 8.752 -0.444 1.00 . A A . 148 GLY C 1 1 14 36090 1 1 148 GLY CA C 9.622 7.972 0.740 1.00 . A A . 148 GLY CA 1 1 14 36091 1 1 148 GLY H H 10.194 9.440 2.211 1.00 . A A . 148 GLY H 1 1 14 36092 1 1 148 GLY HA2 H 10.664 7.751 0.556 1.00 . A A . 148 GLY HA2 1 1 14 36093 1 1 148 GLY HA3 H 9.076 7.049 0.855 1.00 . A A . 148 GLY HA3 1 1 14 36094 1 1 148 GLY N N 9.504 8.781 1.989 1.00 . A A . 148 GLY N 1 1 14 36095 1 1 148 GLY O O 8.930 8.239 -1.539 1.00 . A A . 148 GLY O 1 1 14 36096 1 1 149 MET C C 9.156 10.893 -2.489 1.00 . A A . 149 MET C 1 1 14 36097 1 1 149 MET CA C 8.129 10.796 -1.356 1.00 . A A . 149 MET CA 1 1 14 36098 1 1 149 MET CB C 7.792 12.200 -0.854 1.00 . A A . 149 MET CB 1 1 14 36099 1 1 149 MET CE C 4.949 13.312 1.908 1.00 . A A . 149 MET CE 1 1 14 36100 1 1 149 MET CG C 6.654 12.119 0.165 1.00 . A A . 149 MET CG 1 1 14 36101 1 1 149 MET H H 8.795 10.386 0.651 1.00 . A A . 149 MET H 1 1 14 36102 1 1 149 MET HA H 7.232 10.319 -1.725 1.00 . A A . 149 MET HA 1 1 14 36103 1 1 149 MET HB2 H 8.665 12.634 -0.385 1.00 . A A . 149 MET HB2 1 1 14 36104 1 1 149 MET HB3 H 7.484 12.816 -1.684 1.00 . A A . 149 MET HB3 1 1 14 36105 1 1 149 MET HE1 H 4.172 14.063 1.960 1.00 . A A . 149 MET HE1 1 1 14 36106 1 1 149 MET HE2 H 5.437 13.227 2.870 1.00 . A A . 149 MET HE2 1 1 14 36107 1 1 149 MET HE3 H 4.512 12.363 1.645 1.00 . A A . 149 MET HE3 1 1 14 36108 1 1 149 MET HG2 H 5.810 11.611 -0.277 1.00 . A A . 149 MET HG2 1 1 14 36109 1 1 149 MET HG3 H 6.987 11.570 1.035 1.00 . A A . 149 MET HG3 1 1 14 36110 1 1 149 MET N N 8.694 9.988 -0.239 1.00 . A A . 149 MET N 1 1 14 36111 1 1 149 MET O O 8.807 10.976 -3.650 1.00 . A A . 149 MET O 1 1 14 36112 1 1 149 MET SD S 6.164 13.790 0.657 1.00 . A A . 149 MET SD 1 1 14 36113 1 1 150 ASP C C 11.400 9.754 -4.129 1.00 . A A . 150 ASP C 1 1 14 36114 1 1 150 ASP CA C 11.451 10.998 -3.240 1.00 . A A . 150 ASP CA 1 1 14 36115 1 1 150 ASP CB C 12.838 11.115 -2.603 1.00 . A A . 150 ASP CB 1 1 14 36116 1 1 150 ASP CG C 13.158 9.832 -1.833 1.00 . A A . 150 ASP CG 1 1 14 36117 1 1 150 ASP H H 10.691 10.835 -1.230 1.00 . A A . 150 ASP H 1 1 14 36118 1 1 150 ASP HA H 11.257 11.874 -3.841 1.00 . A A . 150 ASP HA 1 1 14 36119 1 1 150 ASP HB2 H 13.576 11.266 -3.376 1.00 . A A . 150 ASP HB2 1 1 14 36120 1 1 150 ASP HB3 H 12.851 11.952 -1.923 1.00 . A A . 150 ASP HB3 1 1 14 36121 1 1 150 ASP N N 10.419 10.897 -2.170 1.00 . A A . 150 ASP N 1 1 14 36122 1 1 150 ASP O O 11.595 9.828 -5.326 1.00 . A A . 150 ASP O 1 1 14 36123 1 1 150 ASP OD1 O 12.225 9.131 -1.476 1.00 . A A . 150 ASP OD1 1 1 14 36124 1 1 150 ASP OD2 O 14.329 9.575 -1.612 1.00 . A A . 150 ASP OD2 1 1 14 36125 1 1 151 VAL C C 9.688 7.154 -4.935 1.00 . A A . 151 VAL C 1 1 14 36126 1 1 151 VAL CA C 11.095 7.361 -4.370 1.00 . A A . 151 VAL CA 1 1 14 36127 1 1 151 VAL CB C 11.483 6.164 -3.498 1.00 . A A . 151 VAL CB 1 1 14 36128 1 1 151 VAL CG1 C 10.641 6.151 -2.224 1.00 . A A . 151 VAL CG1 1 1 14 36129 1 1 151 VAL CG2 C 11.246 4.866 -4.276 1.00 . A A . 151 VAL CG2 1 1 14 36130 1 1 151 VAL H H 11.000 8.568 -2.587 1.00 . A A . 151 VAL H 1 1 14 36131 1 1 151 VAL HA H 11.796 7.443 -5.188 1.00 . A A . 151 VAL HA 1 1 14 36132 1 1 151 VAL HB H 12.524 6.240 -3.232 1.00 . A A . 151 VAL HB 1 1 14 36133 1 1 151 VAL HG11 H 9.593 6.172 -2.482 1.00 . A A . 151 VAL HG11 1 1 14 36134 1 1 151 VAL HG12 H 10.883 7.017 -1.626 1.00 . A A . 151 VAL HG12 1 1 14 36135 1 1 151 VAL HG13 H 10.857 5.256 -1.661 1.00 . A A . 151 VAL HG13 1 1 14 36136 1 1 151 VAL HG21 H 10.186 4.666 -4.325 1.00 . A A . 151 VAL HG21 1 1 14 36137 1 1 151 VAL HG22 H 11.743 4.050 -3.773 1.00 . A A . 151 VAL HG22 1 1 14 36138 1 1 151 VAL HG23 H 11.640 4.969 -5.276 1.00 . A A . 151 VAL HG23 1 1 14 36139 1 1 151 VAL N N 11.149 8.608 -3.555 1.00 . A A . 151 VAL N 1 1 14 36140 1 1 151 VAL O O 9.520 6.640 -6.023 1.00 . A A . 151 VAL O 1 1 14 36141 1 1 152 VAL C C 7.148 8.037 -6.080 1.00 . A A . 152 VAL C 1 1 14 36142 1 1 152 VAL CA C 7.286 7.339 -4.722 1.00 . A A . 152 VAL CA 1 1 14 36143 1 1 152 VAL CB C 6.274 7.911 -3.713 1.00 . A A . 152 VAL CB 1 1 14 36144 1 1 152 VAL CG1 C 6.030 9.400 -3.977 1.00 . A A . 152 VAL CG1 1 1 14 36145 1 1 152 VAL CG2 C 4.948 7.160 -3.829 1.00 . A A . 152 VAL CG2 1 1 14 36146 1 1 152 VAL H H 8.821 7.941 -3.330 1.00 . A A . 152 VAL H 1 1 14 36147 1 1 152 VAL HA H 7.106 6.280 -4.849 1.00 . A A . 152 VAL HA 1 1 14 36148 1 1 152 VAL HB H 6.665 7.791 -2.713 1.00 . A A . 152 VAL HB 1 1 14 36149 1 1 152 VAL HG11 H 5.454 9.515 -4.884 1.00 . A A . 152 VAL HG11 1 1 14 36150 1 1 152 VAL HG12 H 6.972 9.905 -4.083 1.00 . A A . 152 VAL HG12 1 1 14 36151 1 1 152 VAL HG13 H 5.482 9.825 -3.151 1.00 . A A . 152 VAL HG13 1 1 14 36152 1 1 152 VAL HG21 H 4.552 7.282 -4.826 1.00 . A A . 152 VAL HG21 1 1 14 36153 1 1 152 VAL HG22 H 4.246 7.560 -3.112 1.00 . A A . 152 VAL HG22 1 1 14 36154 1 1 152 VAL HG23 H 5.110 6.111 -3.631 1.00 . A A . 152 VAL HG23 1 1 14 36155 1 1 152 VAL N N 8.673 7.536 -4.208 1.00 . A A . 152 VAL N 1 1 14 36156 1 1 152 VAL O O 6.563 7.507 -7.003 1.00 . A A . 152 VAL O 1 1 14 36157 1 1 153 LYS C C 8.349 9.154 -8.585 1.00 . A A . 153 LYS C 1 1 14 36158 1 1 153 LYS CA C 7.599 9.942 -7.508 1.00 . A A . 153 LYS CA 1 1 14 36159 1 1 153 LYS CB C 8.225 11.331 -7.367 1.00 . A A . 153 LYS CB 1 1 14 36160 1 1 153 LYS CD C 7.956 13.594 -6.359 1.00 . A A . 153 LYS CD 1 1 14 36161 1 1 153 LYS CE C 7.232 14.396 -5.279 1.00 . A A . 153 LYS CE 1 1 14 36162 1 1 153 LYS CG C 7.397 12.172 -6.397 1.00 . A A . 153 LYS CG 1 1 14 36163 1 1 153 LYS H H 8.166 9.624 -5.454 1.00 . A A . 153 LYS H 1 1 14 36164 1 1 153 LYS HA H 6.562 10.040 -7.792 1.00 . A A . 153 LYS HA 1 1 14 36165 1 1 153 LYS HB2 H 9.232 11.236 -6.988 1.00 . A A . 153 LYS HB2 1 1 14 36166 1 1 153 LYS HB3 H 8.246 11.817 -8.331 1.00 . A A . 153 LYS HB3 1 1 14 36167 1 1 153 LYS HD2 H 9.012 13.560 -6.138 1.00 . A A . 153 LYS HD2 1 1 14 36168 1 1 153 LYS HD3 H 7.803 14.067 -7.318 1.00 . A A . 153 LYS HD3 1 1 14 36169 1 1 153 LYS HE2 H 7.168 13.806 -4.378 1.00 . A A . 153 LYS HE2 1 1 14 36170 1 1 153 LYS HE3 H 7.783 15.303 -5.077 1.00 . A A . 153 LYS HE3 1 1 14 36171 1 1 153 LYS HG2 H 6.368 12.196 -6.727 1.00 . A A . 153 LYS HG2 1 1 14 36172 1 1 153 LYS HG3 H 7.449 11.740 -5.410 1.00 . A A . 153 LYS HG3 1 1 14 36173 1 1 153 LYS HZ1 H 5.388 15.329 -5.034 1.00 . A A . 153 LYS HZ1 1 1 14 36174 1 1 153 LYS HZ2 H 5.315 13.869 -5.893 1.00 . A A . 153 LYS HZ2 1 1 14 36175 1 1 153 LYS HZ3 H 5.923 15.266 -6.644 1.00 . A A . 153 LYS HZ3 1 1 14 36176 1 1 153 LYS N N 7.691 9.217 -6.210 1.00 . A A . 153 LYS N 1 1 14 36177 1 1 153 LYS NZ N 5.861 14.741 -5.747 1.00 . A A . 153 LYS NZ 1 1 14 36178 1 1 153 LYS O O 7.963 9.136 -9.738 1.00 . A A . 153 LYS O 1 1 14 36179 1 1 154 ALA C C 9.343 6.611 -9.802 1.00 . A A . 154 ALA C 1 1 14 36180 1 1 154 ALA CA C 10.206 7.733 -9.222 1.00 . A A . 154 ALA CA 1 1 14 36181 1 1 154 ALA CB C 11.437 7.127 -8.546 1.00 . A A . 154 ALA CB 1 1 14 36182 1 1 154 ALA H H 9.721 8.544 -7.286 1.00 . A A . 154 ALA H 1 1 14 36183 1 1 154 ALA HA H 10.521 8.390 -10.017 1.00 . A A . 154 ALA HA 1 1 14 36184 1 1 154 ALA HB1 H 12.082 6.693 -9.295 1.00 . A A . 154 ALA HB1 1 1 14 36185 1 1 154 ALA HB2 H 11.126 6.362 -7.851 1.00 . A A . 154 ALA HB2 1 1 14 36186 1 1 154 ALA HB3 H 11.972 7.901 -8.015 1.00 . A A . 154 ALA HB3 1 1 14 36187 1 1 154 ALA N N 9.423 8.510 -8.220 1.00 . A A . 154 ALA N 1 1 14 36188 1 1 154 ALA O O 9.431 6.288 -10.969 1.00 . A A . 154 ALA O 1 1 14 36189 1 1 155 ILE C C 6.522 5.484 -10.367 1.00 . A A . 155 ILE C 1 1 14 36190 1 1 155 ILE CA C 7.653 4.906 -9.508 1.00 . A A . 155 ILE CA 1 1 14 36191 1 1 155 ILE CB C 7.050 4.147 -8.322 1.00 . A A . 155 ILE CB 1 1 14 36192 1 1 155 ILE CD1 C 7.564 3.051 -6.139 1.00 . A A . 155 ILE CD1 1 1 14 36193 1 1 155 ILE CG1 C 8.173 3.677 -7.394 1.00 . A A . 155 ILE CG1 1 1 14 36194 1 1 155 ILE CG2 C 6.270 2.927 -8.828 1.00 . A A . 155 ILE CG2 1 1 14 36195 1 1 155 ILE H H 8.460 6.279 -8.057 1.00 . A A . 155 ILE H 1 1 14 36196 1 1 155 ILE HA H 8.249 4.230 -10.104 1.00 . A A . 155 ILE HA 1 1 14 36197 1 1 155 ILE HB H 6.382 4.799 -7.779 1.00 . A A . 155 ILE HB 1 1 14 36198 1 1 155 ILE HD11 H 8.356 2.717 -5.483 1.00 . A A . 155 ILE HD11 1 1 14 36199 1 1 155 ILE HD12 H 6.947 2.209 -6.416 1.00 . A A . 155 ILE HD12 1 1 14 36200 1 1 155 ILE HD13 H 6.960 3.787 -5.627 1.00 . A A . 155 ILE HD13 1 1 14 36201 1 1 155 ILE HG12 H 8.778 2.942 -7.907 1.00 . A A . 155 ILE HG12 1 1 14 36202 1 1 155 ILE HG13 H 8.787 4.519 -7.115 1.00 . A A . 155 ILE HG13 1 1 14 36203 1 1 155 ILE HG21 H 5.752 3.178 -9.742 1.00 . A A . 155 ILE HG21 1 1 14 36204 1 1 155 ILE HG22 H 5.549 2.626 -8.082 1.00 . A A . 155 ILE HG22 1 1 14 36205 1 1 155 ILE HG23 H 6.953 2.111 -9.016 1.00 . A A . 155 ILE HG23 1 1 14 36206 1 1 155 ILE N N 8.514 6.009 -8.997 1.00 . A A . 155 ILE N 1 1 14 36207 1 1 155 ILE O O 6.117 4.901 -11.352 1.00 . A A . 155 ILE O 1 1 14 36208 1 1 156 GLU C C 5.350 7.812 -12.082 1.00 . A A . 156 GLU C 1 1 14 36209 1 1 156 GLU CA C 4.861 7.207 -10.759 1.00 . A A . 156 GLU CA 1 1 14 36210 1 1 156 GLU CB C 4.191 8.298 -9.921 1.00 . A A . 156 GLU CB 1 1 14 36211 1 1 156 GLU CD C 2.298 9.928 -9.834 1.00 . A A . 156 GLU CD 1 1 14 36212 1 1 156 GLU CG C 2.923 8.781 -10.629 1.00 . A A . 156 GLU CG 1 1 14 36213 1 1 156 GLU H H 6.312 7.056 -9.173 1.00 . A A . 156 GLU H 1 1 14 36214 1 1 156 GLU HA H 4.138 6.436 -10.974 1.00 . A A . 156 GLU HA 1 1 14 36215 1 1 156 GLU HB2 H 3.933 7.898 -8.951 1.00 . A A . 156 GLU HB2 1 1 14 36216 1 1 156 GLU HB3 H 4.870 9.128 -9.801 1.00 . A A . 156 GLU HB3 1 1 14 36217 1 1 156 GLU HG2 H 3.173 9.124 -11.623 1.00 . A A . 156 GLU HG2 1 1 14 36218 1 1 156 GLU HG3 H 2.217 7.966 -10.696 1.00 . A A . 156 GLU HG3 1 1 14 36219 1 1 156 GLU N N 5.988 6.612 -9.983 1.00 . A A . 156 GLU N 1 1 14 36220 1 1 156 GLU O O 4.695 7.692 -13.098 1.00 . A A . 156 GLU O 1 1 14 36221 1 1 156 GLU OE1 O 2.869 10.300 -8.822 1.00 . A A . 156 GLU OE1 1 1 14 36222 1 1 156 GLU OE2 O 1.261 10.415 -10.250 1.00 . A A . 156 GLU OE2 1 1 14 36223 1 1 157 LYS C C 7.148 8.000 -14.420 1.00 . A A . 157 LYS C 1 1 14 36224 1 1 157 LYS CA C 6.953 9.090 -13.364 1.00 . A A . 157 LYS CA 1 1 14 36225 1 1 157 LYS CB C 8.269 9.840 -13.135 1.00 . A A . 157 LYS CB 1 1 14 36226 1 1 157 LYS CD C 10.678 9.627 -12.514 1.00 . A A . 157 LYS CD 1 1 14 36227 1 1 157 LYS CE C 11.869 8.666 -12.497 1.00 . A A . 157 LYS CE 1 1 14 36228 1 1 157 LYS CG C 9.398 8.852 -12.833 1.00 . A A . 157 LYS CG 1 1 14 36229 1 1 157 LYS H H 6.993 8.584 -11.264 1.00 . A A . 157 LYS H 1 1 14 36230 1 1 157 LYS HA H 6.205 9.787 -13.716 1.00 . A A . 157 LYS HA 1 1 14 36231 1 1 157 LYS HB2 H 8.516 10.407 -14.020 1.00 . A A . 157 LYS HB2 1 1 14 36232 1 1 157 LYS HB3 H 8.155 10.515 -12.299 1.00 . A A . 157 LYS HB3 1 1 14 36233 1 1 157 LYS HD2 H 10.836 10.384 -13.270 1.00 . A A . 157 LYS HD2 1 1 14 36234 1 1 157 LYS HD3 H 10.582 10.098 -11.547 1.00 . A A . 157 LYS HD3 1 1 14 36235 1 1 157 LYS HE2 H 12.695 9.128 -11.978 1.00 . A A . 157 LYS HE2 1 1 14 36236 1 1 157 LYS HE3 H 11.590 7.755 -11.991 1.00 . A A . 157 LYS HE3 1 1 14 36237 1 1 157 LYS HG2 H 9.122 8.244 -11.987 1.00 . A A . 157 LYS HG2 1 1 14 36238 1 1 157 LYS HG3 H 9.567 8.221 -13.693 1.00 . A A . 157 LYS HG3 1 1 14 36239 1 1 157 LYS HZ1 H 11.818 9.023 -14.549 1.00 . A A . 157 LYS HZ1 1 1 14 36240 1 1 157 LYS HZ2 H 11.977 7.386 -14.136 1.00 . A A . 157 LYS HZ2 1 1 14 36241 1 1 157 LYS HZ3 H 13.309 8.431 -13.983 1.00 . A A . 157 LYS HZ3 1 1 14 36242 1 1 157 LYS N N 6.477 8.476 -12.089 1.00 . A A . 157 LYS N 1 1 14 36243 1 1 157 LYS NZ N 12.274 8.352 -13.896 1.00 . A A . 157 LYS NZ 1 1 14 36244 1 1 157 LYS O O 6.891 8.206 -15.589 1.00 . A A . 157 LYS O 1 1 14 36245 1 1 158 VAL C C 6.415 5.147 -15.366 1.00 . A A . 158 VAL C 1 1 14 36246 1 1 158 VAL CA C 7.779 5.743 -15.014 1.00 . A A . 158 VAL CA 1 1 14 36247 1 1 158 VAL CB C 8.686 4.659 -14.423 1.00 . A A . 158 VAL CB 1 1 14 36248 1 1 158 VAL CG1 C 10.074 5.246 -14.163 1.00 . A A . 158 VAL CG1 1 1 14 36249 1 1 158 VAL CG2 C 8.099 4.157 -13.103 1.00 . A A . 158 VAL CG2 1 1 14 36250 1 1 158 VAL H H 7.779 6.684 -13.073 1.00 . A A . 158 VAL H 1 1 14 36251 1 1 158 VAL HA H 8.235 6.145 -15.907 1.00 . A A . 158 VAL HA 1 1 14 36252 1 1 158 VAL HB H 8.767 3.838 -15.121 1.00 . A A . 158 VAL HB 1 1 14 36253 1 1 158 VAL HG11 H 10.765 4.448 -13.931 1.00 . A A . 158 VAL HG11 1 1 14 36254 1 1 158 VAL HG12 H 10.025 5.931 -13.329 1.00 . A A . 158 VAL HG12 1 1 14 36255 1 1 158 VAL HG13 H 10.414 5.772 -15.043 1.00 . A A . 158 VAL HG13 1 1 14 36256 1 1 158 VAL HG21 H 7.064 3.884 -13.247 1.00 . A A . 158 VAL HG21 1 1 14 36257 1 1 158 VAL HG22 H 8.167 4.938 -12.360 1.00 . A A . 158 VAL HG22 1 1 14 36258 1 1 158 VAL HG23 H 8.655 3.294 -12.767 1.00 . A A . 158 VAL HG23 1 1 14 36259 1 1 158 VAL N N 7.587 6.839 -14.022 1.00 . A A . 158 VAL N 1 1 14 36260 1 1 158 VAL O O 6.259 4.469 -16.362 1.00 . A A . 158 VAL O 1 1 14 36261 1 1 159 GLY C C 3.521 5.456 -16.121 1.00 . A A . 159 GLY C 1 1 14 36262 1 1 159 GLY CA C 4.067 4.849 -14.828 1.00 . A A . 159 GLY CA 1 1 14 36263 1 1 159 GLY H H 5.577 5.946 -13.753 1.00 . A A . 159 GLY H 1 1 14 36264 1 1 159 GLY HA2 H 4.128 3.775 -14.934 1.00 . A A . 159 GLY HA2 1 1 14 36265 1 1 159 GLY HA3 H 3.406 5.095 -14.012 1.00 . A A . 159 GLY HA3 1 1 14 36266 1 1 159 GLY N N 5.425 5.397 -14.550 1.00 . A A . 159 GLY N 1 1 14 36267 1 1 159 GLY O O 3.840 6.572 -16.480 1.00 . A A . 159 GLY O 1 1 14 36268 1 1 160 SER C C 0.625 4.905 -18.141 1.00 . A A . 160 SER C 1 1 14 36269 1 1 160 SER CA C 2.118 5.242 -18.094 1.00 . A A . 160 SER CA 1 1 14 36270 1 1 160 SER CB C 2.825 4.586 -19.281 1.00 . A A . 160 SER CB 1 1 14 36271 1 1 160 SER H H 2.456 3.828 -16.507 1.00 . A A . 160 SER H 1 1 14 36272 1 1 160 SER HA H 2.245 6.314 -18.145 1.00 . A A . 160 SER HA 1 1 14 36273 1 1 160 SER HB2 H 2.684 3.520 -19.242 1.00 . A A . 160 SER HB2 1 1 14 36274 1 1 160 SER HB3 H 2.408 4.969 -20.203 1.00 . A A . 160 SER HB3 1 1 14 36275 1 1 160 SER HG H 4.493 5.189 -20.081 1.00 . A A . 160 SER HG 1 1 14 36276 1 1 160 SER N N 2.697 4.724 -16.822 1.00 . A A . 160 SER N 1 1 14 36277 1 1 160 SER O O 0.156 4.037 -17.432 1.00 . A A . 160 SER O 1 1 14 36278 1 1 160 SER OG O 4.216 4.877 -19.217 1.00 . A A . 160 SER OG 1 1 14 36279 1 1 161 SER C C -1.775 3.781 -19.255 1.00 . A A . 161 SER C 1 1 14 36280 1 1 161 SER CA C -1.581 5.286 -19.052 1.00 . A A . 161 SER CA 1 1 14 36281 1 1 161 SER CB C -2.191 6.044 -20.232 1.00 . A A . 161 SER CB 1 1 14 36282 1 1 161 SER H H 0.271 6.274 -19.535 1.00 . A A . 161 SER H 1 1 14 36283 1 1 161 SER HA H -2.065 5.592 -18.137 1.00 . A A . 161 SER HA 1 1 14 36284 1 1 161 SER HB2 H -1.767 5.680 -21.153 1.00 . A A . 161 SER HB2 1 1 14 36285 1 1 161 SER HB3 H -3.261 5.889 -20.244 1.00 . A A . 161 SER HB3 1 1 14 36286 1 1 161 SER HG H -1.784 7.620 -19.164 1.00 . A A . 161 SER HG 1 1 14 36287 1 1 161 SER N N -0.124 5.579 -18.968 1.00 . A A . 161 SER N 1 1 14 36288 1 1 161 SER O O -2.733 3.198 -18.785 1.00 . A A . 161 SER O 1 1 14 36289 1 1 161 SER OG O -1.900 7.429 -20.099 1.00 . A A . 161 SER OG 1 1 14 36290 1 1 162 SER C C -1.050 0.961 -18.828 1.00 . A A . 162 SER C 1 1 14 36291 1 1 162 SER CA C -0.990 1.683 -20.178 1.00 . A A . 162 SER CA 1 1 14 36292 1 1 162 SER CB C 0.222 1.188 -20.968 1.00 . A A . 162 SER CB 1 1 14 36293 1 1 162 SER H H -0.103 3.640 -20.314 1.00 . A A . 162 SER H 1 1 14 36294 1 1 162 SER HA H -1.893 1.478 -20.735 1.00 . A A . 162 SER HA 1 1 14 36295 1 1 162 SER HB2 H 0.329 1.770 -21.869 1.00 . A A . 162 SER HB2 1 1 14 36296 1 1 162 SER HB3 H 1.113 1.297 -20.364 1.00 . A A . 162 SER HB3 1 1 14 36297 1 1 162 SER HG H 0.818 -0.480 -21.774 1.00 . A A . 162 SER HG 1 1 14 36298 1 1 162 SER N N -0.869 3.149 -19.948 1.00 . A A . 162 SER N 1 1 14 36299 1 1 162 SER O O -1.638 -0.094 -18.704 1.00 . A A . 162 SER O 1 1 14 36300 1 1 162 SER OG O 0.031 -0.177 -21.315 1.00 . A A . 162 SER OG 1 1 14 36301 1 1 163 GLY C C 0.849 0.096 -16.267 1.00 . A A . 163 GLY C 1 1 14 36302 1 1 163 GLY CA C -0.453 0.872 -16.475 1.00 . A A . 163 GLY CA 1 1 14 36303 1 1 163 GLY H H 0.032 2.373 -17.944 1.00 . A A . 163 GLY H 1 1 14 36304 1 1 163 GLY HA2 H -0.546 1.631 -15.710 1.00 . A A . 163 GLY HA2 1 1 14 36305 1 1 163 GLY HA3 H -1.289 0.192 -16.409 1.00 . A A . 163 GLY HA3 1 1 14 36306 1 1 163 GLY N N -0.438 1.524 -17.818 1.00 . A A . 163 GLY N 1 1 14 36307 1 1 163 GLY O O 0.988 -0.660 -15.327 1.00 . A A . 163 GLY O 1 1 14 36308 1 1 164 ARG C C 4.228 0.581 -16.790 1.00 . A A . 164 ARG C 1 1 14 36309 1 1 164 ARG CA C 3.108 -0.440 -17.003 1.00 . A A . 164 ARG CA 1 1 14 36310 1 1 164 ARG CB C 3.385 -1.239 -18.279 1.00 . A A . 164 ARG CB 1 1 14 36311 1 1 164 ARG CD C 2.638 -3.167 -19.680 1.00 . A A . 164 ARG CD 1 1 14 36312 1 1 164 ARG CG C 2.317 -2.322 -18.446 1.00 . A A . 164 ARG CG 1 1 14 36313 1 1 164 ARG CZ C 4.476 -4.560 -20.418 1.00 . A A . 164 ARG CZ 1 1 14 36314 1 1 164 ARG H H 1.669 0.898 -17.888 1.00 . A A . 164 ARG H 1 1 14 36315 1 1 164 ARG HA H 3.069 -1.112 -16.158 1.00 . A A . 164 ARG HA 1 1 14 36316 1 1 164 ARG HB2 H 3.363 -0.574 -19.131 1.00 . A A . 164 ARG HB2 1 1 14 36317 1 1 164 ARG HB3 H 4.357 -1.703 -18.209 1.00 . A A . 164 ARG HB3 1 1 14 36318 1 1 164 ARG HD2 H 1.809 -3.827 -19.889 1.00 . A A . 164 ARG HD2 1 1 14 36319 1 1 164 ARG HD3 H 2.803 -2.517 -20.529 1.00 . A A . 164 ARG HD3 1 1 14 36320 1 1 164 ARG HE H 4.212 -4.061 -18.515 1.00 . A A . 164 ARG HE 1 1 14 36321 1 1 164 ARG HG2 H 2.305 -2.953 -17.570 1.00 . A A . 164 ARG HG2 1 1 14 36322 1 1 164 ARG HG3 H 1.350 -1.859 -18.571 1.00 . A A . 164 ARG HG3 1 1 14 36323 1 1 164 ARG HH11 H 3.189 -3.903 -21.804 1.00 . A A . 164 ARG HH11 1 1 14 36324 1 1 164 ARG HH12 H 4.482 -4.895 -22.392 1.00 . A A . 164 ARG HH12 1 1 14 36325 1 1 164 ARG HH21 H 5.905 -5.356 -19.263 1.00 . A A . 164 ARG HH21 1 1 14 36326 1 1 164 ARG HH22 H 6.018 -5.717 -20.954 1.00 . A A . 164 ARG HH22 1 1 14 36327 1 1 164 ARG N N 1.806 0.281 -17.140 1.00 . A A . 164 ARG N 1 1 14 36328 1 1 164 ARG NE N 3.864 -3.973 -19.427 1.00 . A A . 164 ARG NE 1 1 14 36329 1 1 164 ARG NH1 N 4.013 -4.444 -21.632 1.00 . A A . 164 ARG NH1 1 1 14 36330 1 1 164 ARG NH2 N 5.550 -5.267 -20.194 1.00 . A A . 164 ARG NH2 1 1 14 36331 1 1 164 ARG O O 4.113 1.727 -17.175 1.00 . A A . 164 ARG O 1 1 14 36332 1 1 165 THR C C 7.632 0.741 -16.803 1.00 . A A . 165 THR C 1 1 14 36333 1 1 165 THR CA C 6.437 1.128 -15.932 1.00 . A A . 165 THR CA 1 1 14 36334 1 1 165 THR CB C 6.854 1.067 -14.462 1.00 . A A . 165 THR CB 1 1 14 36335 1 1 165 THR CG2 C 5.637 1.297 -13.567 1.00 . A A . 165 THR CG2 1 1 14 36336 1 1 165 THR H H 5.380 -0.752 -15.869 1.00 . A A . 165 THR H 1 1 14 36337 1 1 165 THR HA H 6.127 2.133 -16.174 1.00 . A A . 165 THR HA 1 1 14 36338 1 1 165 THR HB H 7.589 1.831 -14.266 1.00 . A A . 165 THR HB 1 1 14 36339 1 1 165 THR HG1 H 7.219 -0.427 -13.271 1.00 . A A . 165 THR HG1 1 1 14 36340 1 1 165 THR HG21 H 4.817 0.689 -13.913 1.00 . A A . 165 THR HG21 1 1 14 36341 1 1 165 THR HG22 H 5.356 2.340 -13.604 1.00 . A A . 165 THR HG22 1 1 14 36342 1 1 165 THR HG23 H 5.885 1.026 -12.551 1.00 . A A . 165 THR HG23 1 1 14 36343 1 1 165 THR N N 5.310 0.177 -16.175 1.00 . A A . 165 THR N 1 1 14 36344 1 1 165 THR O O 7.776 -0.392 -17.214 1.00 . A A . 165 THR O 1 1 14 36345 1 1 165 THR OG1 O 7.415 -0.209 -14.184 1.00 . A A . 165 THR OG1 1 1 14 36346 1 1 166 ALA C C 10.629 0.450 -17.144 1.00 . A A . 166 ALA C 1 1 14 36347 1 1 166 ALA CA C 9.686 1.375 -17.918 1.00 . A A . 166 ALA CA 1 1 14 36348 1 1 166 ALA CB C 10.413 2.677 -18.261 1.00 . A A . 166 ALA CB 1 1 14 36349 1 1 166 ALA H H 8.357 2.587 -16.733 1.00 . A A . 166 ALA H 1 1 14 36350 1 1 166 ALA HA H 9.372 0.887 -18.829 1.00 . A A . 166 ALA HA 1 1 14 36351 1 1 166 ALA HB1 H 9.889 3.183 -19.058 1.00 . A A . 166 ALA HB1 1 1 14 36352 1 1 166 ALA HB2 H 11.422 2.457 -18.577 1.00 . A A . 166 ALA HB2 1 1 14 36353 1 1 166 ALA HB3 H 10.439 3.315 -17.389 1.00 . A A . 166 ALA HB3 1 1 14 36354 1 1 166 ALA N N 8.493 1.679 -17.081 1.00 . A A . 166 ALA N 1 1 14 36355 1 1 166 ALA O O 11.247 -0.434 -17.704 1.00 . A A . 166 ALA O 1 1 14 36356 1 1 167 LYS C C 10.811 -1.188 -14.209 1.00 . A A . 167 LYS C 1 1 14 36357 1 1 167 LYS CA C 11.647 -0.206 -15.033 1.00 . A A . 167 LYS CA 1 1 14 36358 1 1 167 LYS CB C 12.471 0.678 -14.088 1.00 . A A . 167 LYS CB 1 1 14 36359 1 1 167 LYS CD C 13.093 2.537 -15.655 1.00 . A A . 167 LYS CD 1 1 14 36360 1 1 167 LYS CE C 14.267 3.287 -16.284 1.00 . A A . 167 LYS CE 1 1 14 36361 1 1 167 LYS CG C 13.621 1.344 -14.855 1.00 . A A . 167 LYS CG 1 1 14 36362 1 1 167 LYS H H 10.236 1.373 -15.431 1.00 . A A . 167 LYS H 1 1 14 36363 1 1 167 LYS HA H 12.313 -0.759 -15.679 1.00 . A A . 167 LYS HA 1 1 14 36364 1 1 167 LYS HB2 H 11.834 1.439 -13.664 1.00 . A A . 167 LYS HB2 1 1 14 36365 1 1 167 LYS HB3 H 12.878 0.070 -13.294 1.00 . A A . 167 LYS HB3 1 1 14 36366 1 1 167 LYS HD2 H 12.432 2.184 -16.434 1.00 . A A . 167 LYS HD2 1 1 14 36367 1 1 167 LYS HD3 H 12.554 3.202 -14.998 1.00 . A A . 167 LYS HD3 1 1 14 36368 1 1 167 LYS HE2 H 13.896 4.143 -16.832 1.00 . A A . 167 LYS HE2 1 1 14 36369 1 1 167 LYS HE3 H 14.938 3.622 -15.508 1.00 . A A . 167 LYS HE3 1 1 14 36370 1 1 167 LYS HG2 H 14.368 1.686 -14.152 1.00 . A A . 167 LYS HG2 1 1 14 36371 1 1 167 LYS HG3 H 14.067 0.629 -15.531 1.00 . A A . 167 LYS HG3 1 1 14 36372 1 1 167 LYS HZ1 H 14.318 1.927 -17.860 1.00 . A A . 167 LYS HZ1 1 1 14 36373 1 1 167 LYS HZ2 H 15.495 1.650 -16.669 1.00 . A A . 167 LYS HZ2 1 1 14 36374 1 1 167 LYS HZ3 H 15.685 2.932 -17.769 1.00 . A A . 167 LYS HZ3 1 1 14 36375 1 1 167 LYS N N 10.744 0.652 -15.857 1.00 . A A . 167 LYS N 1 1 14 36376 1 1 167 LYS NZ N 14.996 2.381 -17.215 1.00 . A A . 167 LYS NZ 1 1 14 36377 1 1 167 LYS O O 9.641 -0.972 -13.966 1.00 . A A . 167 LYS O 1 1 14 36378 1 1 168 LYS C C 10.592 -2.794 -11.507 1.00 . A A . 168 LYS C 1 1 14 36379 1 1 168 LYS CA C 10.654 -3.263 -12.963 1.00 . A A . 168 LYS CA 1 1 14 36380 1 1 168 LYS CB C 11.372 -4.612 -13.030 1.00 . A A . 168 LYS CB 1 1 14 36381 1 1 168 LYS CD C 11.974 -6.527 -14.517 1.00 . A A . 168 LYS CD 1 1 14 36382 1 1 168 LYS CE C 12.090 -6.988 -15.971 1.00 . A A . 168 LYS CE 1 1 14 36383 1 1 168 LYS CG C 11.375 -5.121 -14.472 1.00 . A A . 168 LYS CG 1 1 14 36384 1 1 168 LYS H H 12.353 -2.416 -13.981 1.00 . A A . 168 LYS H 1 1 14 36385 1 1 168 LYS HA H 9.653 -3.367 -13.353 1.00 . A A . 168 LYS HA 1 1 14 36386 1 1 168 LYS HB2 H 12.392 -4.494 -12.688 1.00 . A A . 168 LYS HB2 1 1 14 36387 1 1 168 LYS HB3 H 10.863 -5.324 -12.399 1.00 . A A . 168 LYS HB3 1 1 14 36388 1 1 168 LYS HD2 H 12.955 -6.515 -14.064 1.00 . A A . 168 LYS HD2 1 1 14 36389 1 1 168 LYS HD3 H 11.335 -7.210 -13.976 1.00 . A A . 168 LYS HD3 1 1 14 36390 1 1 168 LYS HE2 H 12.282 -8.051 -15.999 1.00 . A A . 168 LYS HE2 1 1 14 36391 1 1 168 LYS HE3 H 11.167 -6.776 -16.492 1.00 . A A . 168 LYS HE3 1 1 14 36392 1 1 168 LYS HG2 H 10.362 -5.147 -14.847 1.00 . A A . 168 LYS HG2 1 1 14 36393 1 1 168 LYS HG3 H 11.969 -4.460 -15.085 1.00 . A A . 168 LYS HG3 1 1 14 36394 1 1 168 LYS HZ1 H 13.064 -6.263 -17.664 1.00 . A A . 168 LYS HZ1 1 1 14 36395 1 1 168 LYS HZ2 H 14.108 -6.738 -16.414 1.00 . A A . 168 LYS HZ2 1 1 14 36396 1 1 168 LYS HZ3 H 13.242 -5.283 -16.288 1.00 . A A . 168 LYS HZ3 1 1 14 36397 1 1 168 LYS N N 11.407 -2.265 -13.775 1.00 . A A . 168 LYS N 1 1 14 36398 1 1 168 LYS NZ N 13.211 -6.263 -16.634 1.00 . A A . 168 LYS NZ 1 1 14 36399 1 1 168 LYS O O 11.464 -2.089 -11.042 1.00 . A A . 168 LYS O 1 1 14 36400 1 1 169 VAL C C 9.156 -3.969 -8.477 1.00 . A A . 169 VAL C 1 1 14 36401 1 1 169 VAL CA C 9.458 -2.752 -9.356 1.00 . A A . 169 VAL CA 1 1 14 36402 1 1 169 VAL CB C 8.328 -1.729 -9.217 1.00 . A A . 169 VAL CB 1 1 14 36403 1 1 169 VAL CG1 C 8.667 -0.479 -10.030 1.00 . A A . 169 VAL CG1 1 1 14 36404 1 1 169 VAL CG2 C 7.018 -2.335 -9.734 1.00 . A A . 169 VAL CG2 1 1 14 36405 1 1 169 VAL H H 8.880 -3.747 -11.181 1.00 . A A . 169 VAL H 1 1 14 36406 1 1 169 VAL HA H 10.388 -2.304 -9.035 1.00 . A A . 169 VAL HA 1 1 14 36407 1 1 169 VAL HB H 8.214 -1.460 -8.176 1.00 . A A . 169 VAL HB 1 1 14 36408 1 1 169 VAL HG11 H 7.780 0.130 -10.141 1.00 . A A . 169 VAL HG11 1 1 14 36409 1 1 169 VAL HG12 H 9.028 -0.769 -11.005 1.00 . A A . 169 VAL HG12 1 1 14 36410 1 1 169 VAL HG13 H 9.430 0.088 -9.518 1.00 . A A . 169 VAL HG13 1 1 14 36411 1 1 169 VAL HG21 H 7.208 -2.881 -10.647 1.00 . A A . 169 VAL HG21 1 1 14 36412 1 1 169 VAL HG22 H 6.309 -1.544 -9.930 1.00 . A A . 169 VAL HG22 1 1 14 36413 1 1 169 VAL HG23 H 6.614 -3.005 -8.991 1.00 . A A . 169 VAL HG23 1 1 14 36414 1 1 169 VAL N N 9.571 -3.179 -10.784 1.00 . A A . 169 VAL N 1 1 14 36415 1 1 169 VAL O O 8.194 -4.680 -8.689 1.00 . A A . 169 VAL O 1 1 14 36416 1 1 170 VAL C C 10.250 -5.017 -5.175 1.00 . A A . 170 VAL C 1 1 14 36417 1 1 170 VAL CA C 9.740 -5.370 -6.576 1.00 . A A . 170 VAL CA 1 1 14 36418 1 1 170 VAL CB C 10.495 -6.592 -7.103 1.00 . A A . 170 VAL CB 1 1 14 36419 1 1 170 VAL CG1 C 10.188 -7.803 -6.219 1.00 . A A . 170 VAL CG1 1 1 14 36420 1 1 170 VAL CG2 C 10.051 -6.887 -8.539 1.00 . A A . 170 VAL CG2 1 1 14 36421 1 1 170 VAL H H 10.737 -3.617 -7.332 1.00 . A A . 170 VAL H 1 1 14 36422 1 1 170 VAL HA H 8.681 -5.588 -6.532 1.00 . A A . 170 VAL HA 1 1 14 36423 1 1 170 VAL HB H 11.557 -6.394 -7.086 1.00 . A A . 170 VAL HB 1 1 14 36424 1 1 170 VAL HG11 H 10.647 -7.666 -5.250 1.00 . A A . 170 VAL HG11 1 1 14 36425 1 1 170 VAL HG12 H 10.581 -8.696 -6.681 1.00 . A A . 170 VAL HG12 1 1 14 36426 1 1 170 VAL HG13 H 9.120 -7.898 -6.099 1.00 . A A . 170 VAL HG13 1 1 14 36427 1 1 170 VAL HG21 H 8.971 -6.894 -8.586 1.00 . A A . 170 VAL HG21 1 1 14 36428 1 1 170 VAL HG22 H 10.432 -7.849 -8.843 1.00 . A A . 170 VAL HG22 1 1 14 36429 1 1 170 VAL HG23 H 10.434 -6.123 -9.199 1.00 . A A . 170 VAL HG23 1 1 14 36430 1 1 170 VAL N N 9.971 -4.208 -7.484 1.00 . A A . 170 VAL N 1 1 14 36431 1 1 170 VAL O O 11.210 -4.289 -5.027 1.00 . A A . 170 VAL O 1 1 14 36432 1 1 171 VAL C C 11.174 -6.189 -2.330 1.00 . A A . 171 VAL C 1 1 14 36433 1 1 171 VAL CA C 10.096 -5.191 -2.764 1.00 . A A . 171 VAL CA 1 1 14 36434 1 1 171 VAL CB C 8.925 -5.246 -1.778 1.00 . A A . 171 VAL CB 1 1 14 36435 1 1 171 VAL CG1 C 8.096 -3.970 -1.889 1.00 . A A . 171 VAL CG1 1 1 14 36436 1 1 171 VAL CG2 C 8.040 -6.444 -2.091 1.00 . A A . 171 VAL CG2 1 1 14 36437 1 1 171 VAL H H 8.848 -6.105 -4.273 1.00 . A A . 171 VAL H 1 1 14 36438 1 1 171 VAL HA H 10.514 -4.199 -2.764 1.00 . A A . 171 VAL HA 1 1 14 36439 1 1 171 VAL HB H 9.305 -5.342 -0.774 1.00 . A A . 171 VAL HB 1 1 14 36440 1 1 171 VAL HG11 H 7.885 -3.768 -2.928 1.00 . A A . 171 VAL HG11 1 1 14 36441 1 1 171 VAL HG12 H 8.648 -3.144 -1.466 1.00 . A A . 171 VAL HG12 1 1 14 36442 1 1 171 VAL HG13 H 7.169 -4.096 -1.349 1.00 . A A . 171 VAL HG13 1 1 14 36443 1 1 171 VAL HG21 H 7.334 -6.585 -1.286 1.00 . A A . 171 VAL HG21 1 1 14 36444 1 1 171 VAL HG22 H 8.654 -7.324 -2.190 1.00 . A A . 171 VAL HG22 1 1 14 36445 1 1 171 VAL HG23 H 7.508 -6.265 -3.010 1.00 . A A . 171 VAL HG23 1 1 14 36446 1 1 171 VAL N N 9.622 -5.520 -4.144 1.00 . A A . 171 VAL N 1 1 14 36447 1 1 171 VAL O O 10.961 -7.385 -2.315 1.00 . A A . 171 VAL O 1 1 14 36448 1 1 172 GLU C C 13.149 -7.149 -0.134 1.00 . A A . 172 GLU C 1 1 14 36449 1 1 172 GLU CA C 13.429 -6.612 -1.541 1.00 . A A . 172 GLU CA 1 1 14 36450 1 1 172 GLU CB C 14.756 -5.852 -1.536 1.00 . A A . 172 GLU CB 1 1 14 36451 1 1 172 GLU CD C 16.494 -4.775 -2.969 1.00 . A A . 172 GLU CD 1 1 14 36452 1 1 172 GLU CG C 15.123 -5.453 -2.965 1.00 . A A . 172 GLU CG 1 1 14 36453 1 1 172 GLU H H 12.482 -4.733 -1.996 1.00 . A A . 172 GLU H 1 1 14 36454 1 1 172 GLU HA H 13.497 -7.441 -2.231 1.00 . A A . 172 GLU HA 1 1 14 36455 1 1 172 GLU HB2 H 14.659 -4.964 -0.927 1.00 . A A . 172 GLU HB2 1 1 14 36456 1 1 172 GLU HB3 H 15.530 -6.485 -1.130 1.00 . A A . 172 GLU HB3 1 1 14 36457 1 1 172 GLU HG2 H 15.154 -6.338 -3.587 1.00 . A A . 172 GLU HG2 1 1 14 36458 1 1 172 GLU HG3 H 14.382 -4.769 -3.349 1.00 . A A . 172 GLU HG3 1 1 14 36459 1 1 172 GLU N N 12.333 -5.701 -1.976 1.00 . A A . 172 GLU N 1 1 14 36460 1 1 172 GLU O O 13.457 -8.283 0.174 1.00 . A A . 172 GLU O 1 1 14 36461 1 1 172 GLU OE1 O 17.002 -4.501 -1.895 1.00 . A A . 172 GLU OE1 1 1 14 36462 1 1 172 GLU OE2 O 17.012 -4.539 -4.049 1.00 . A A . 172 GLU OE2 1 1 14 36463 1 1 173 ASP C C 11.167 -6.051 2.753 1.00 . A A . 173 ASP C 1 1 14 36464 1 1 173 ASP CA C 12.318 -6.834 2.119 1.00 . A A . 173 ASP CA 1 1 14 36465 1 1 173 ASP CB C 13.578 -6.652 2.968 1.00 . A A . 173 ASP CB 1 1 14 36466 1 1 173 ASP CG C 13.395 -7.360 4.311 1.00 . A A . 173 ASP CG 1 1 14 36467 1 1 173 ASP H H 12.352 -5.428 0.476 1.00 . A A . 173 ASP H 1 1 14 36468 1 1 173 ASP HA H 12.061 -7.881 2.088 1.00 . A A . 173 ASP HA 1 1 14 36469 1 1 173 ASP HB2 H 14.427 -7.075 2.450 1.00 . A A . 173 ASP HB2 1 1 14 36470 1 1 173 ASP HB3 H 13.748 -5.600 3.139 1.00 . A A . 173 ASP HB3 1 1 14 36471 1 1 173 ASP N N 12.586 -6.347 0.732 1.00 . A A . 173 ASP N 1 1 14 36472 1 1 173 ASP O O 10.908 -4.914 2.413 1.00 . A A . 173 ASP O 1 1 14 36473 1 1 173 ASP OD1 O 12.385 -8.025 4.476 1.00 . A A . 173 ASP OD1 1 1 14 36474 1 1 173 ASP OD2 O 14.267 -7.227 5.153 1.00 . A A . 173 ASP OD2 1 1 14 36475 1 1 174 CYS C C 9.345 -6.361 5.851 1.00 . A A . 174 CYS C 1 1 14 36476 1 1 174 CYS CA C 9.347 -5.971 4.369 1.00 . A A . 174 CYS CA 1 1 14 36477 1 1 174 CYS CB C 8.026 -6.399 3.728 1.00 . A A . 174 CYS CB 1 1 14 36478 1 1 174 CYS H H 10.718 -7.575 3.943 1.00 . A A . 174 CYS H 1 1 14 36479 1 1 174 CYS HA H 9.463 -4.900 4.280 1.00 . A A . 174 CYS HA 1 1 14 36480 1 1 174 CYS HB2 H 8.064 -6.211 2.665 1.00 . A A . 174 CYS HB2 1 1 14 36481 1 1 174 CYS HB3 H 7.865 -7.453 3.901 1.00 . A A . 174 CYS HB3 1 1 14 36482 1 1 174 CYS HG H 6.857 -4.520 4.340 1.00 . A A . 174 CYS HG 1 1 14 36483 1 1 174 CYS N N 10.480 -6.660 3.686 1.00 . A A . 174 CYS N 1 1 14 36484 1 1 174 CYS O O 9.611 -7.494 6.201 1.00 . A A . 174 CYS O 1 1 14 36485 1 1 174 CYS SG S 6.666 -5.454 4.458 1.00 . A A . 174 CYS SG 1 1 14 36486 1 1 175 GLY C C 8.410 -4.623 8.974 1.00 . A A . 175 GLY C 1 1 14 36487 1 1 175 GLY CA C 9.032 -5.775 8.181 1.00 . A A . 175 GLY CA 1 1 14 36488 1 1 175 GLY H H 8.834 -4.530 6.430 1.00 . A A . 175 GLY H 1 1 14 36489 1 1 175 GLY HA2 H 8.453 -6.673 8.337 1.00 . A A . 175 GLY HA2 1 1 14 36490 1 1 175 GLY HA3 H 10.044 -5.935 8.523 1.00 . A A . 175 GLY HA3 1 1 14 36491 1 1 175 GLY N N 9.047 -5.438 6.727 1.00 . A A . 175 GLY N 1 1 14 36492 1 1 175 GLY O O 7.991 -3.628 8.418 1.00 . A A . 175 GLY O 1 1 14 36493 1 1 176 GLN C C 8.860 -2.913 11.840 1.00 . A A . 176 GLN C 1 1 14 36494 1 1 176 GLN CA C 7.748 -3.674 11.116 1.00 . A A . 176 GLN CA 1 1 14 36495 1 1 176 GLN CB C 6.812 -4.301 12.152 1.00 . A A . 176 GLN CB 1 1 14 36496 1 1 176 GLN CD C 5.309 -3.823 14.088 1.00 . A A . 176 GLN CD 1 1 14 36497 1 1 176 GLN CG C 6.104 -3.197 12.942 1.00 . A A . 176 GLN CG 1 1 14 36498 1 1 176 GLN H H 8.688 -5.568 10.699 1.00 . A A . 176 GLN H 1 1 14 36499 1 1 176 GLN HA H 7.189 -2.991 10.493 1.00 . A A . 176 GLN HA 1 1 14 36500 1 1 176 GLN HB2 H 6.077 -4.911 11.648 1.00 . A A . 176 GLN HB2 1 1 14 36501 1 1 176 GLN HB3 H 7.385 -4.915 12.829 1.00 . A A . 176 GLN HB3 1 1 14 36502 1 1 176 GLN HE21 H 5.683 -5.687 13.518 1.00 . A A . 176 GLN HE21 1 1 14 36503 1 1 176 GLN HE22 H 4.724 -5.533 14.911 1.00 . A A . 176 GLN HE22 1 1 14 36504 1 1 176 GLN HG2 H 6.839 -2.514 13.346 1.00 . A A . 176 GLN HG2 1 1 14 36505 1 1 176 GLN HG3 H 5.433 -2.662 12.290 1.00 . A A . 176 GLN HG3 1 1 14 36506 1 1 176 GLN N N 8.345 -4.756 10.273 1.00 . A A . 176 GLN N 1 1 14 36507 1 1 176 GLN NE2 N 5.232 -5.123 14.180 1.00 . A A . 176 GLN NE2 1 1 14 36508 1 1 176 GLN O O 9.613 -3.479 12.609 1.00 . A A . 176 GLN O 1 1 14 36509 1 1 176 GLN OE1 O 4.751 -3.123 14.909 1.00 . A A . 176 GLN OE1 1 1 14 36510 1 1 177 LEU C C 9.768 -0.862 13.811 1.00 . A A . 177 LEU C 1 1 14 36511 1 1 177 LEU CA C 10.022 -0.840 12.301 1.00 . A A . 177 LEU CA 1 1 14 36512 1 1 177 LEU CB C 9.994 0.604 11.791 1.00 . A A . 177 LEU CB 1 1 14 36513 1 1 177 LEU CD1 C 12.485 0.942 11.828 1.00 . A A . 177 LEU CD1 1 1 14 36514 1 1 177 LEU CD2 C 10.945 2.892 12.113 1.00 . A A . 177 LEU CD2 1 1 14 36515 1 1 177 LEU CG C 11.145 1.404 12.414 1.00 . A A . 177 LEU CG 1 1 14 36516 1 1 177 LEU H H 8.344 -1.191 10.995 1.00 . A A . 177 LEU H 1 1 14 36517 1 1 177 LEU HA H 10.987 -1.277 12.092 1.00 . A A . 177 LEU HA 1 1 14 36518 1 1 177 LEU HB2 H 10.094 0.607 10.716 1.00 . A A . 177 LEU HB2 1 1 14 36519 1 1 177 LEU HB3 H 9.055 1.061 12.062 1.00 . A A . 177 LEU HB3 1 1 14 36520 1 1 177 LEU HD11 H 13.220 1.724 11.949 1.00 . A A . 177 LEU HD11 1 1 14 36521 1 1 177 LEU HD12 H 12.367 0.721 10.778 1.00 . A A . 177 LEU HD12 1 1 14 36522 1 1 177 LEU HD13 H 12.818 0.055 12.347 1.00 . A A . 177 LEU HD13 1 1 14 36523 1 1 177 LEU HD21 H 10.773 3.025 11.056 1.00 . A A . 177 LEU HD21 1 1 14 36524 1 1 177 LEU HD22 H 11.827 3.441 12.408 1.00 . A A . 177 LEU HD22 1 1 14 36525 1 1 177 LEU HD23 H 10.093 3.259 12.666 1.00 . A A . 177 LEU HD23 1 1 14 36526 1 1 177 LEU HG H 11.151 1.251 13.484 1.00 . A A . 177 LEU HG 1 1 14 36527 1 1 177 LEU N N 8.965 -1.631 11.612 1.00 . A A . 177 LEU N 1 1 14 36528 1 1 177 LEU O O 10.688 -0.929 14.603 1.00 . A A . 177 LEU O 1 1 14 36529 1 1 178 SER C C 8.443 -2.234 16.227 1.00 . A A . 178 SER C 1 1 14 36530 1 1 178 SER CA C 8.222 -0.823 15.677 1.00 . A A . 178 SER CA 1 1 14 36531 1 1 178 SER CB C 6.765 -0.414 15.896 1.00 . A A . 178 SER CB 1 1 14 36532 1 1 178 SER H H 7.795 -0.751 13.566 1.00 . A A . 178 SER H 1 1 14 36533 1 1 178 SER HA H 8.871 -0.130 16.188 1.00 . A A . 178 SER HA 1 1 14 36534 1 1 178 SER HB2 H 6.665 0.650 15.768 1.00 . A A . 178 SER HB2 1 1 14 36535 1 1 178 SER HB3 H 6.137 -0.922 15.178 1.00 . A A . 178 SER HB3 1 1 14 36536 1 1 178 SER HG H 5.458 -1.050 17.189 1.00 . A A . 178 SER HG 1 1 14 36537 1 1 178 SER N N 8.527 -0.806 14.219 1.00 . A A . 178 SER N 1 1 14 36538 1 1 178 SER O O 8.763 -3.111 15.442 1.00 . A A . 178 SER O 1 1 14 36539 1 1 178 SER OXT O 8.290 -2.412 17.425 1.00 . A A . 178 SER OXT 1 1 14 36540 1 1 178 SER OG O 6.373 -0.765 17.217 1.00 . A A . 178 SER OG 1 1 15 36541 1 1 1 GLY C C 2.853 -3.673 37.725 1.00 . A A . 1 GLY C 1 1 15 36542 1 1 1 GLY CA C 3.465 -3.399 39.057 1.00 . A A . 1 GLY CA 1 1 15 36543 1 1 1 GLY H1 H 4.865 -1.812 39.067 1.00 . A A . 1 GLY H1 1 1 15 36544 1 1 1 GLY H2 H 3.863 -1.845 40.437 1.00 . A A . 1 GLY H2 1 1 15 36545 1 1 1 GLY H3 H 3.253 -1.296 38.950 1.00 . A A . 1 GLY H3 1 1 15 36546 1 1 1 GLY HA2 H 4.276 -4.116 39.495 1.00 . A A . 1 GLY HA2 1 1 15 36547 1 1 1 GLY HA3 H 2.568 -3.589 39.390 1.00 . A A . 1 GLY HA3 1 1 15 36548 1 1 1 GLY N N 3.896 -1.974 39.405 1.00 . A A . 1 GLY N 1 1 15 36549 1 1 1 GLY O O 2.632 -4.809 37.355 1.00 . A A . 1 GLY O 1 1 15 36550 1 1 2 SER C C 2.986 -3.479 34.689 1.00 . A A . 2 SER C 1 1 15 36551 1 1 2 SER CA C 1.952 -2.858 35.631 1.00 . A A . 2 SER CA 1 1 15 36552 1 1 2 SER CB C 1.489 -1.515 35.065 1.00 . A A . 2 SER CB 1 1 15 36553 1 1 2 SER H H 2.752 -1.739 37.289 1.00 . A A . 2 SER H 1 1 15 36554 1 1 2 SER HA H 1.104 -3.522 35.723 1.00 . A A . 2 SER HA 1 1 15 36555 1 1 2 SER HB2 H 0.847 -1.682 34.216 1.00 . A A . 2 SER HB2 1 1 15 36556 1 1 2 SER HB3 H 0.940 -0.976 35.826 1.00 . A A . 2 SER HB3 1 1 15 36557 1 1 2 SER HG H 3.348 -1.372 34.513 1.00 . A A . 2 SER HG 1 1 15 36558 1 1 2 SER N N 2.564 -2.648 36.973 1.00 . A A . 2 SER N 1 1 15 36559 1 1 2 SER O O 4.175 -3.425 34.938 1.00 . A A . 2 SER O 1 1 15 36560 1 1 2 SER OG O 2.622 -0.762 34.656 1.00 . A A . 2 SER OG 1 1 15 36561 1 1 3 PHE C C 3.484 -3.868 31.352 1.00 . A A . 3 PHE C 1 1 15 36562 1 1 3 PHE CA C 3.486 -4.683 32.642 1.00 . A A . 3 PHE CA 1 1 15 36563 1 1 3 PHE CB C 3.039 -6.115 32.341 1.00 . A A . 3 PHE CB 1 1 15 36564 1 1 3 PHE CD1 C 4.303 -7.536 33.995 1.00 . A A . 3 PHE CD1 1 1 15 36565 1 1 3 PHE CD2 C 1.950 -7.106 34.387 1.00 . A A . 3 PHE CD2 1 1 15 36566 1 1 3 PHE CE1 C 4.359 -8.299 35.167 1.00 . A A . 3 PHE CE1 1 1 15 36567 1 1 3 PHE CE2 C 2.006 -7.869 35.559 1.00 . A A . 3 PHE CE2 1 1 15 36568 1 1 3 PHE CG C 3.099 -6.938 33.605 1.00 . A A . 3 PHE CG 1 1 15 36569 1 1 3 PHE CZ C 3.210 -8.466 35.949 1.00 . A A . 3 PHE CZ 1 1 15 36570 1 1 3 PHE H H 1.588 -4.086 33.424 1.00 . A A . 3 PHE H 1 1 15 36571 1 1 3 PHE HA H 4.479 -4.696 33.061 1.00 . A A . 3 PHE HA 1 1 15 36572 1 1 3 PHE HB2 H 2.025 -6.104 31.966 1.00 . A A . 3 PHE HB2 1 1 15 36573 1 1 3 PHE HB3 H 3.693 -6.548 31.599 1.00 . A A . 3 PHE HB3 1 1 15 36574 1 1 3 PHE HD1 H 5.191 -7.408 33.392 1.00 . A A . 3 PHE HD1 1 1 15 36575 1 1 3 PHE HD2 H 1.021 -6.644 34.087 1.00 . A A . 3 PHE HD2 1 1 15 36576 1 1 3 PHE HE1 H 5.289 -8.760 35.467 1.00 . A A . 3 PHE HE1 1 1 15 36577 1 1 3 PHE HE2 H 1.119 -7.997 36.164 1.00 . A A . 3 PHE HE2 1 1 15 36578 1 1 3 PHE HZ H 3.253 -9.055 36.854 1.00 . A A . 3 PHE HZ 1 1 15 36579 1 1 3 PHE N N 2.541 -4.062 33.607 1.00 . A A . 3 PHE N 1 1 15 36580 1 1 3 PHE O O 2.463 -3.674 30.725 1.00 . A A . 3 PHE O 1 1 15 36581 1 1 4 THR C C 4.755 -3.529 28.497 1.00 . A A . 4 THR C 1 1 15 36582 1 1 4 THR CA C 4.713 -2.591 29.704 1.00 . A A . 4 THR CA 1 1 15 36583 1 1 4 THR CB C 5.984 -1.737 29.732 1.00 . A A . 4 THR CB 1 1 15 36584 1 1 4 THR CG2 C 6.041 -0.860 28.481 1.00 . A A . 4 THR CG2 1 1 15 36585 1 1 4 THR H H 5.426 -3.568 31.485 1.00 . A A . 4 THR H 1 1 15 36586 1 1 4 THR HA H 3.849 -1.946 29.628 1.00 . A A . 4 THR HA 1 1 15 36587 1 1 4 THR HB H 6.850 -2.382 29.753 1.00 . A A . 4 THR HB 1 1 15 36588 1 1 4 THR HG1 H 6.637 -1.255 31.501 1.00 . A A . 4 THR HG1 1 1 15 36589 1 1 4 THR HG21 H 5.092 -0.360 28.349 1.00 . A A . 4 THR HG21 1 1 15 36590 1 1 4 THR HG22 H 6.245 -1.476 27.618 1.00 . A A . 4 THR HG22 1 1 15 36591 1 1 4 THR HG23 H 6.824 -0.125 28.593 1.00 . A A . 4 THR HG23 1 1 15 36592 1 1 4 THR N N 4.626 -3.394 30.955 1.00 . A A . 4 THR N 1 1 15 36593 1 1 4 THR O O 5.406 -4.557 28.520 1.00 . A A . 4 THR O 1 1 15 36594 1 1 4 THR OG1 O 5.975 -0.917 30.891 1.00 . A A . 4 THR OG1 1 1 15 36595 1 1 5 GLY C C 2.939 -3.648 25.295 1.00 . A A . 5 GLY C 1 1 15 36596 1 1 5 GLY CA C 4.069 -4.067 26.237 1.00 . A A . 5 GLY CA 1 1 15 36597 1 1 5 GLY H H 3.547 -2.359 27.443 1.00 . A A . 5 GLY H 1 1 15 36598 1 1 5 GLY HA2 H 5.017 -3.973 25.727 1.00 . A A . 5 GLY HA2 1 1 15 36599 1 1 5 GLY HA3 H 3.920 -5.092 26.538 1.00 . A A . 5 GLY HA3 1 1 15 36600 1 1 5 GLY N N 4.067 -3.190 27.443 1.00 . A A . 5 GLY N 1 1 15 36601 1 1 5 GLY O O 2.269 -4.476 24.711 1.00 . A A . 5 GLY O 1 1 15 36602 1 1 6 SER C C 2.253 -1.144 23.056 1.00 . A A . 6 SER C 1 1 15 36603 1 1 6 SER CA C 1.633 -1.886 24.242 1.00 . A A . 6 SER CA 1 1 15 36604 1 1 6 SER CB C 0.717 -0.935 25.013 1.00 . A A . 6 SER CB 1 1 15 36605 1 1 6 SER H H 3.275 -1.719 25.630 1.00 . A A . 6 SER H 1 1 15 36606 1 1 6 SER HA H 1.058 -2.725 23.882 1.00 . A A . 6 SER HA 1 1 15 36607 1 1 6 SER HB2 H 0.351 -1.425 25.900 1.00 . A A . 6 SER HB2 1 1 15 36608 1 1 6 SER HB3 H 1.274 -0.050 25.297 1.00 . A A . 6 SER HB3 1 1 15 36609 1 1 6 SER HG H -0.654 0.316 24.431 1.00 . A A . 6 SER HG 1 1 15 36610 1 1 6 SER N N 2.721 -2.368 25.147 1.00 . A A . 6 SER N 1 1 15 36611 1 1 6 SER O O 3.236 -0.445 23.194 1.00 . A A . 6 SER O 1 1 15 36612 1 1 6 SER OG O -0.383 -0.572 24.190 1.00 . A A . 6 SER OG 1 1 15 36613 1 1 7 MET C C 1.126 0.224 20.021 1.00 . A A . 7 MET C 1 1 15 36614 1 1 7 MET CA C 2.231 -0.601 20.685 1.00 . A A . 7 MET CA 1 1 15 36615 1 1 7 MET CB C 2.746 -1.648 19.691 1.00 . A A . 7 MET CB 1 1 15 36616 1 1 7 MET CE C 5.522 -4.616 20.353 1.00 . A A . 7 MET CE 1 1 15 36617 1 1 7 MET CG C 3.841 -2.484 20.354 1.00 . A A . 7 MET CG 1 1 15 36618 1 1 7 MET H H 0.890 -1.865 21.802 1.00 . A A . 7 MET H 1 1 15 36619 1 1 7 MET HA H 3.045 0.048 20.972 1.00 . A A . 7 MET HA 1 1 15 36620 1 1 7 MET HB2 H 1.929 -2.291 19.393 1.00 . A A . 7 MET HB2 1 1 15 36621 1 1 7 MET HB3 H 3.150 -1.151 18.823 1.00 . A A . 7 MET HB3 1 1 15 36622 1 1 7 MET HE1 H 5.567 -5.678 20.151 1.00 . A A . 7 MET HE1 1 1 15 36623 1 1 7 MET HE2 H 5.233 -4.452 21.381 1.00 . A A . 7 MET HE2 1 1 15 36624 1 1 7 MET HE3 H 6.494 -4.179 20.181 1.00 . A A . 7 MET HE3 1 1 15 36625 1 1 7 MET HG2 H 4.705 -1.863 20.543 1.00 . A A . 7 MET HG2 1 1 15 36626 1 1 7 MET HG3 H 3.474 -2.885 21.287 1.00 . A A . 7 MET HG3 1 1 15 36627 1 1 7 MET N N 1.682 -1.293 21.889 1.00 . A A . 7 MET N 1 1 15 36628 1 1 7 MET O O 0.698 -0.072 18.922 1.00 . A A . 7 MET O 1 1 15 36629 1 1 7 MET SD S 4.308 -3.845 19.255 1.00 . A A . 7 MET SD 1 1 15 36630 1 1 8 PRO C C 0.055 2.932 18.919 1.00 . A A . 8 PRO C 1 1 15 36631 1 1 8 PRO CA C -0.408 2.140 20.147 1.00 . A A . 8 PRO CA 1 1 15 36632 1 1 8 PRO CB C -0.733 3.083 21.313 1.00 . A A . 8 PRO CB 1 1 15 36633 1 1 8 PRO CD C 1.121 1.689 22.014 1.00 . A A . 8 PRO CD 1 1 15 36634 1 1 8 PRO CG C 0.476 3.065 22.190 1.00 . A A . 8 PRO CG 1 1 15 36635 1 1 8 PRO HA H -1.282 1.556 19.903 1.00 . A A . 8 PRO HA 1 1 15 36636 1 1 8 PRO HB2 H -0.920 4.085 20.947 1.00 . A A . 8 PRO HB2 1 1 15 36637 1 1 8 PRO HB3 H -1.590 2.719 21.859 1.00 . A A . 8 PRO HB3 1 1 15 36638 1 1 8 PRO HD2 H 2.198 1.775 22.044 1.00 . A A . 8 PRO HD2 1 1 15 36639 1 1 8 PRO HD3 H 0.772 1.003 22.770 1.00 . A A . 8 PRO HD3 1 1 15 36640 1 1 8 PRO HG2 H 1.164 3.843 21.887 1.00 . A A . 8 PRO HG2 1 1 15 36641 1 1 8 PRO HG3 H 0.190 3.201 23.222 1.00 . A A . 8 PRO HG3 1 1 15 36642 1 1 8 PRO N N 0.667 1.254 20.683 1.00 . A A . 8 PRO N 1 1 15 36643 1 1 8 PRO O O -0.744 3.487 18.190 1.00 . A A . 8 PRO O 1 1 15 36644 1 1 9 ASN C C 2.729 2.826 16.649 1.00 . A A . 9 ASN C 1 1 15 36645 1 1 9 ASN CA C 1.865 3.749 17.514 1.00 . A A . 9 ASN CA 1 1 15 36646 1 1 9 ASN CB C 2.720 4.918 18.012 1.00 . A A . 9 ASN CB 1 1 15 36647 1 1 9 ASN CG C 1.840 5.902 18.783 1.00 . A A . 9 ASN CG 1 1 15 36648 1 1 9 ASN H H 1.964 2.538 19.294 1.00 . A A . 9 ASN H 1 1 15 36649 1 1 9 ASN HA H 1.045 4.134 16.927 1.00 . A A . 9 ASN HA 1 1 15 36650 1 1 9 ASN HB2 H 3.498 4.542 18.662 1.00 . A A . 9 ASN HB2 1 1 15 36651 1 1 9 ASN HB3 H 3.167 5.422 17.167 1.00 . A A . 9 ASN HB3 1 1 15 36652 1 1 9 ASN HD21 H 1.878 4.842 20.460 1.00 . A A . 9 ASN HD21 1 1 15 36653 1 1 9 ASN HD22 H 0.978 6.278 20.532 1.00 . A A . 9 ASN HD22 1 1 15 36654 1 1 9 ASN N N 1.340 2.991 18.689 1.00 . A A . 9 ASN N 1 1 15 36655 1 1 9 ASN ND2 N 1.540 5.653 20.029 1.00 . A A . 9 ASN ND2 1 1 15 36656 1 1 9 ASN O O 3.939 2.949 16.618 1.00 . A A . 9 ASN O 1 1 15 36657 1 1 9 ASN OD1 O 1.420 6.909 18.246 1.00 . A A . 9 ASN OD1 1 1 15 36658 1 1 10 PRO C C 3.474 1.641 13.850 1.00 . A A . 10 PRO C 1 1 15 36659 1 1 10 PRO CA C 2.847 0.946 15.062 1.00 . A A . 10 PRO CA 1 1 15 36660 1 1 10 PRO CB C 1.755 -0.031 14.611 1.00 . A A . 10 PRO CB 1 1 15 36661 1 1 10 PRO CD C 0.661 1.673 15.909 1.00 . A A . 10 PRO CD 1 1 15 36662 1 1 10 PRO CG C 0.489 0.753 14.704 1.00 . A A . 10 PRO CG 1 1 15 36663 1 1 10 PRO HA H 3.602 0.415 15.619 1.00 . A A . 10 PRO HA 1 1 15 36664 1 1 10 PRO HB2 H 1.930 -0.353 13.594 1.00 . A A . 10 PRO HB2 1 1 15 36665 1 1 10 PRO HB3 H 1.712 -0.882 15.274 1.00 . A A . 10 PRO HB3 1 1 15 36666 1 1 10 PRO HD2 H 0.121 2.597 15.756 1.00 . A A . 10 PRO HD2 1 1 15 36667 1 1 10 PRO HD3 H 0.335 1.184 16.814 1.00 . A A . 10 PRO HD3 1 1 15 36668 1 1 10 PRO HG2 H 0.352 1.338 13.807 1.00 . A A . 10 PRO HG2 1 1 15 36669 1 1 10 PRO HG3 H -0.353 0.098 14.853 1.00 . A A . 10 PRO HG3 1 1 15 36670 1 1 10 PRO N N 2.116 1.906 15.947 1.00 . A A . 10 PRO N 1 1 15 36671 1 1 10 PRO O O 2.892 2.534 13.267 1.00 . A A . 10 PRO O 1 1 15 36672 1 1 11 ARG C C 5.743 0.747 11.311 1.00 . A A . 11 ARG C 1 1 15 36673 1 1 11 ARG CA C 5.316 1.851 12.281 1.00 . A A . 11 ARG CA 1 1 15 36674 1 1 11 ARG CB C 6.544 2.636 12.743 1.00 . A A . 11 ARG CB 1 1 15 36675 1 1 11 ARG CD C 7.314 4.687 13.947 1.00 . A A . 11 ARG CD 1 1 15 36676 1 1 11 ARG CG C 6.099 3.823 13.598 1.00 . A A . 11 ARG CG 1 1 15 36677 1 1 11 ARG CZ C 9.409 4.406 15.127 1.00 . A A . 11 ARG CZ 1 1 15 36678 1 1 11 ARG H H 5.095 0.500 13.944 1.00 . A A . 11 ARG H 1 1 15 36679 1 1 11 ARG HA H 4.627 2.518 11.782 1.00 . A A . 11 ARG HA 1 1 15 36680 1 1 11 ARG HB2 H 7.183 1.991 13.327 1.00 . A A . 11 ARG HB2 1 1 15 36681 1 1 11 ARG HB3 H 7.087 2.997 11.881 1.00 . A A . 11 ARG HB3 1 1 15 36682 1 1 11 ARG HD2 H 7.734 5.099 13.042 1.00 . A A . 11 ARG HD2 1 1 15 36683 1 1 11 ARG HD3 H 7.008 5.491 14.600 1.00 . A A . 11 ARG HD3 1 1 15 36684 1 1 11 ARG HE H 8.206 2.882 14.715 1.00 . A A . 11 ARG HE 1 1 15 36685 1 1 11 ARG HG2 H 5.383 4.415 13.047 1.00 . A A . 11 ARG HG2 1 1 15 36686 1 1 11 ARG HG3 H 5.645 3.462 14.508 1.00 . A A . 11 ARG HG3 1 1 15 36687 1 1 11 ARG HH11 H 8.896 6.257 14.561 1.00 . A A . 11 ARG HH11 1 1 15 36688 1 1 11 ARG HH12 H 10.406 6.122 15.400 1.00 . A A . 11 ARG HH12 1 1 15 36689 1 1 11 ARG HH21 H 10.173 2.686 15.810 1.00 . A A . 11 ARG HH21 1 1 15 36690 1 1 11 ARG HH22 H 11.129 4.100 16.106 1.00 . A A . 11 ARG HH22 1 1 15 36691 1 1 11 ARG N N 4.650 1.228 13.463 1.00 . A A . 11 ARG N 1 1 15 36692 1 1 11 ARG NE N 8.337 3.850 14.634 1.00 . A A . 11 ARG NE 1 1 15 36693 1 1 11 ARG NH1 N 9.584 5.696 15.020 1.00 . A A . 11 ARG NH1 1 1 15 36694 1 1 11 ARG NH2 N 10.307 3.673 15.728 1.00 . A A . 11 ARG NH2 1 1 15 36695 1 1 11 ARG O O 6.315 -0.249 11.705 1.00 . A A . 11 ARG O 1 1 15 36696 1 1 12 VAL C C 6.467 0.548 7.818 1.00 . A A . 12 VAL C 1 1 15 36697 1 1 12 VAL CA C 5.852 -0.124 9.046 1.00 . A A . 12 VAL CA 1 1 15 36698 1 1 12 VAL CB C 4.611 -0.916 8.631 1.00 . A A . 12 VAL CB 1 1 15 36699 1 1 12 VAL CG1 C 3.609 0.017 7.947 1.00 . A A . 12 VAL CG1 1 1 15 36700 1 1 12 VAL CG2 C 5.015 -2.027 7.660 1.00 . A A . 12 VAL CG2 1 1 15 36701 1 1 12 VAL H H 5.001 1.727 9.751 1.00 . A A . 12 VAL H 1 1 15 36702 1 1 12 VAL HA H 6.576 -0.796 9.483 1.00 . A A . 12 VAL HA 1 1 15 36703 1 1 12 VAL HB H 4.154 -1.351 9.508 1.00 . A A . 12 VAL HB 1 1 15 36704 1 1 12 VAL HG11 H 2.649 -0.474 7.878 1.00 . A A . 12 VAL HG11 1 1 15 36705 1 1 12 VAL HG12 H 3.962 0.259 6.956 1.00 . A A . 12 VAL HG12 1 1 15 36706 1 1 12 VAL HG13 H 3.510 0.924 8.525 1.00 . A A . 12 VAL HG13 1 1 15 36707 1 1 12 VAL HG21 H 4.196 -2.725 7.551 1.00 . A A . 12 VAL HG21 1 1 15 36708 1 1 12 VAL HG22 H 5.879 -2.544 8.046 1.00 . A A . 12 VAL HG22 1 1 15 36709 1 1 12 VAL HG23 H 5.250 -1.596 6.699 1.00 . A A . 12 VAL HG23 1 1 15 36710 1 1 12 VAL N N 5.467 0.916 10.045 1.00 . A A . 12 VAL N 1 1 15 36711 1 1 12 VAL O O 6.049 1.613 7.408 1.00 . A A . 12 VAL O 1 1 15 36712 1 1 13 PHE C C 8.348 -0.558 4.984 1.00 . A A . 13 PHE C 1 1 15 36713 1 1 13 PHE CA C 8.103 0.534 6.026 1.00 . A A . 13 PHE CA 1 1 15 36714 1 1 13 PHE CB C 9.440 1.162 6.426 1.00 . A A . 13 PHE CB 1 1 15 36715 1 1 13 PHE CD1 C 10.322 -0.447 8.154 1.00 . A A . 13 PHE CD1 1 1 15 36716 1 1 13 PHE CD2 C 11.358 -0.408 5.961 1.00 . A A . 13 PHE CD2 1 1 15 36717 1 1 13 PHE CE1 C 11.207 -1.455 8.553 1.00 . A A . 13 PHE CE1 1 1 15 36718 1 1 13 PHE CE2 C 12.243 -1.417 6.361 1.00 . A A . 13 PHE CE2 1 1 15 36719 1 1 13 PHE CG C 10.397 0.077 6.858 1.00 . A A . 13 PHE CG 1 1 15 36720 1 1 13 PHE CZ C 12.168 -1.940 7.658 1.00 . A A . 13 PHE CZ 1 1 15 36721 1 1 13 PHE H H 7.778 -0.926 7.577 1.00 . A A . 13 PHE H 1 1 15 36722 1 1 13 PHE HA H 7.459 1.294 5.606 1.00 . A A . 13 PHE HA 1 1 15 36723 1 1 13 PHE HB2 H 9.854 1.691 5.580 1.00 . A A . 13 PHE HB2 1 1 15 36724 1 1 13 PHE HB3 H 9.285 1.851 7.243 1.00 . A A . 13 PHE HB3 1 1 15 36725 1 1 13 PHE HD1 H 9.581 -0.074 8.843 1.00 . A A . 13 PHE HD1 1 1 15 36726 1 1 13 PHE HD2 H 11.416 -0.004 4.961 1.00 . A A . 13 PHE HD2 1 1 15 36727 1 1 13 PHE HE1 H 11.149 -1.858 9.554 1.00 . A A . 13 PHE HE1 1 1 15 36728 1 1 13 PHE HE2 H 12.983 -1.791 5.671 1.00 . A A . 13 PHE HE2 1 1 15 36729 1 1 13 PHE HZ H 12.850 -2.717 7.967 1.00 . A A . 13 PHE HZ 1 1 15 36730 1 1 13 PHE N N 7.457 -0.067 7.229 1.00 . A A . 13 PHE N 1 1 15 36731 1 1 13 PHE O O 8.507 -1.716 5.313 1.00 . A A . 13 PHE O 1 1 15 36732 1 1 14 PHE C C 9.830 -0.778 1.821 1.00 . A A . 14 PHE C 1 1 15 36733 1 1 14 PHE CA C 8.621 -1.203 2.660 1.00 . A A . 14 PHE CA 1 1 15 36734 1 1 14 PHE CB C 7.377 -1.291 1.774 1.00 . A A . 14 PHE CB 1 1 15 36735 1 1 14 PHE CD1 C 5.955 -3.145 2.723 1.00 . A A . 14 PHE CD1 1 1 15 36736 1 1 14 PHE CD2 C 5.385 -0.849 3.252 1.00 . A A . 14 PHE CD2 1 1 15 36737 1 1 14 PHE CE1 C 4.876 -3.590 3.495 1.00 . A A . 14 PHE CE1 1 1 15 36738 1 1 14 PHE CE2 C 4.304 -1.297 4.024 1.00 . A A . 14 PHE CE2 1 1 15 36739 1 1 14 PHE CG C 6.210 -1.774 2.601 1.00 . A A . 14 PHE CG 1 1 15 36740 1 1 14 PHE CZ C 4.050 -2.666 4.144 1.00 . A A . 14 PHE CZ 1 1 15 36741 1 1 14 PHE H H 8.252 0.748 3.496 1.00 . A A . 14 PHE H 1 1 15 36742 1 1 14 PHE HA H 8.816 -2.168 3.103 1.00 . A A . 14 PHE HA 1 1 15 36743 1 1 14 PHE HB2 H 7.153 -0.315 1.369 1.00 . A A . 14 PHE HB2 1 1 15 36744 1 1 14 PHE HB3 H 7.557 -1.985 0.965 1.00 . A A . 14 PHE HB3 1 1 15 36745 1 1 14 PHE HD1 H 6.592 -3.859 2.221 1.00 . A A . 14 PHE HD1 1 1 15 36746 1 1 14 PHE HD2 H 5.580 0.209 3.159 1.00 . A A . 14 PHE HD2 1 1 15 36747 1 1 14 PHE HE1 H 4.679 -4.648 3.589 1.00 . A A . 14 PHE HE1 1 1 15 36748 1 1 14 PHE HE2 H 3.668 -0.585 4.527 1.00 . A A . 14 PHE HE2 1 1 15 36749 1 1 14 PHE HZ H 3.217 -3.010 4.740 1.00 . A A . 14 PHE HZ 1 1 15 36750 1 1 14 PHE N N 8.382 -0.193 3.732 1.00 . A A . 14 PHE N 1 1 15 36751 1 1 14 PHE O O 9.938 0.358 1.403 1.00 . A A . 14 PHE O 1 1 15 36752 1 1 15 ASP C C 11.619 -1.622 -0.727 1.00 . A A . 15 ASP C 1 1 15 36753 1 1 15 ASP CA C 11.930 -1.333 0.741 1.00 . A A . 15 ASP CA 1 1 15 36754 1 1 15 ASP CB C 13.125 -2.177 1.188 1.00 . A A . 15 ASP CB 1 1 15 36755 1 1 15 ASP CG C 14.380 -1.728 0.437 1.00 . A A . 15 ASP CG 1 1 15 36756 1 1 15 ASP H H 10.624 -2.597 1.901 1.00 . A A . 15 ASP H 1 1 15 36757 1 1 15 ASP HA H 12.161 -0.284 0.862 1.00 . A A . 15 ASP HA 1 1 15 36758 1 1 15 ASP HB2 H 13.276 -2.052 2.251 1.00 . A A . 15 ASP HB2 1 1 15 36759 1 1 15 ASP HB3 H 12.932 -3.217 0.971 1.00 . A A . 15 ASP HB3 1 1 15 36760 1 1 15 ASP N N 10.735 -1.683 1.563 1.00 . A A . 15 ASP N 1 1 15 36761 1 1 15 ASP O O 11.419 -2.756 -1.108 1.00 . A A . 15 ASP O 1 1 15 36762 1 1 15 ASP OD1 O 14.292 -0.750 -0.289 1.00 . A A . 15 ASP OD1 1 1 15 36763 1 1 15 ASP OD2 O 15.405 -2.367 0.600 1.00 . A A . 15 ASP OD2 1 1 15 36764 1 1 16 MET C C 12.513 -0.657 -3.841 1.00 . A A . 16 MET C 1 1 15 36765 1 1 16 MET CA C 11.254 -0.843 -2.994 1.00 . A A . 16 MET CA 1 1 15 36766 1 1 16 MET CB C 10.185 0.153 -3.445 1.00 . A A . 16 MET CB 1 1 15 36767 1 1 16 MET CE C 7.212 -0.176 -4.733 1.00 . A A . 16 MET CE 1 1 15 36768 1 1 16 MET CG C 8.917 -0.056 -2.614 1.00 . A A . 16 MET CG 1 1 15 36769 1 1 16 MET H H 11.728 0.301 -1.227 1.00 . A A . 16 MET H 1 1 15 36770 1 1 16 MET HA H 10.881 -1.847 -3.127 1.00 . A A . 16 MET HA 1 1 15 36771 1 1 16 MET HB2 H 10.549 1.160 -3.304 1.00 . A A . 16 MET HB2 1 1 15 36772 1 1 16 MET HB3 H 9.961 -0.007 -4.488 1.00 . A A . 16 MET HB3 1 1 15 36773 1 1 16 MET HE1 H 7.910 0.035 -5.530 1.00 . A A . 16 MET HE1 1 1 15 36774 1 1 16 MET HE2 H 6.202 -0.006 -5.077 1.00 . A A . 16 MET HE2 1 1 15 36775 1 1 16 MET HE3 H 7.317 -1.208 -4.431 1.00 . A A . 16 MET HE3 1 1 15 36776 1 1 16 MET HG2 H 8.657 -1.103 -2.610 1.00 . A A . 16 MET HG2 1 1 15 36777 1 1 16 MET HG3 H 9.097 0.272 -1.600 1.00 . A A . 16 MET HG3 1 1 15 36778 1 1 16 MET N N 11.568 -0.610 -1.553 1.00 . A A . 16 MET N 1 1 15 36779 1 1 16 MET O O 13.278 0.267 -3.644 1.00 . A A . 16 MET O 1 1 15 36780 1 1 16 MET SD S 7.558 0.908 -3.324 1.00 . A A . 16 MET SD 1 1 15 36781 1 1 17 SER C C 13.479 -1.531 -7.129 1.00 . A A . 17 SER C 1 1 15 36782 1 1 17 SER CA C 13.923 -1.423 -5.671 1.00 . A A . 17 SER CA 1 1 15 36783 1 1 17 SER CB C 14.896 -2.557 -5.350 1.00 . A A . 17 SER CB 1 1 15 36784 1 1 17 SER H H 12.085 -2.262 -4.927 1.00 . A A . 17 SER H 1 1 15 36785 1 1 17 SER HA H 14.409 -0.471 -5.513 1.00 . A A . 17 SER HA 1 1 15 36786 1 1 17 SER HB2 H 14.451 -3.502 -5.614 1.00 . A A . 17 SER HB2 1 1 15 36787 1 1 17 SER HB3 H 15.807 -2.420 -5.919 1.00 . A A . 17 SER HB3 1 1 15 36788 1 1 17 SER HG H 14.521 -3.076 -3.513 1.00 . A A . 17 SER HG 1 1 15 36789 1 1 17 SER N N 12.724 -1.531 -4.790 1.00 . A A . 17 SER N 1 1 15 36790 1 1 17 SER O O 12.471 -2.140 -7.433 1.00 . A A . 17 SER O 1 1 15 36791 1 1 17 SER OG O 15.188 -2.548 -3.959 1.00 . A A . 17 SER OG 1 1 15 36792 1 1 18 VAL C C 14.941 -1.722 -10.263 1.00 . A A . 18 VAL C 1 1 15 36793 1 1 18 VAL CA C 13.833 -1.022 -9.475 1.00 . A A . 18 VAL CA 1 1 15 36794 1 1 18 VAL CB C 13.637 0.393 -10.021 1.00 . A A . 18 VAL CB 1 1 15 36795 1 1 18 VAL CG1 C 12.551 1.106 -9.215 1.00 . A A . 18 VAL CG1 1 1 15 36796 1 1 18 VAL CG2 C 14.949 1.170 -9.906 1.00 . A A . 18 VAL CG2 1 1 15 36797 1 1 18 VAL H H 15.028 -0.463 -7.769 1.00 . A A . 18 VAL H 1 1 15 36798 1 1 18 VAL HA H 12.913 -1.578 -9.580 1.00 . A A . 18 VAL HA 1 1 15 36799 1 1 18 VAL HB H 13.337 0.339 -11.059 1.00 . A A . 18 VAL HB 1 1 15 36800 1 1 18 VAL HG11 H 11.707 0.444 -9.082 1.00 . A A . 18 VAL HG11 1 1 15 36801 1 1 18 VAL HG12 H 12.232 1.993 -9.745 1.00 . A A . 18 VAL HG12 1 1 15 36802 1 1 18 VAL HG13 H 12.943 1.386 -8.249 1.00 . A A . 18 VAL HG13 1 1 15 36803 1 1 18 VAL HG21 H 14.758 2.224 -10.041 1.00 . A A . 18 VAL HG21 1 1 15 36804 1 1 18 VAL HG22 H 15.638 0.828 -10.666 1.00 . A A . 18 VAL HG22 1 1 15 36805 1 1 18 VAL HG23 H 15.382 1.004 -8.930 1.00 . A A . 18 VAL HG23 1 1 15 36806 1 1 18 VAL N N 14.218 -0.948 -8.036 1.00 . A A . 18 VAL N 1 1 15 36807 1 1 18 VAL O O 16.110 -1.440 -10.093 1.00 . A A . 18 VAL O 1 1 15 36808 1 1 19 GLY C C 16.713 -3.867 -10.996 1.00 . A A . 19 GLY C 1 1 15 36809 1 1 19 GLY CA C 15.611 -3.351 -11.925 1.00 . A A . 19 GLY CA 1 1 15 36810 1 1 19 GLY H H 13.631 -2.844 -11.247 1.00 . A A . 19 GLY H 1 1 15 36811 1 1 19 GLY HA2 H 15.152 -4.185 -12.438 1.00 . A A . 19 GLY HA2 1 1 15 36812 1 1 19 GLY HA3 H 16.041 -2.676 -12.648 1.00 . A A . 19 GLY HA3 1 1 15 36813 1 1 19 GLY N N 14.580 -2.632 -11.125 1.00 . A A . 19 GLY N 1 1 15 36814 1 1 19 GLY O O 17.838 -4.072 -11.406 1.00 . A A . 19 GLY O 1 1 15 36815 1 1 20 GLY C C 18.242 -3.401 -8.250 1.00 . A A . 20 GLY C 1 1 15 36816 1 1 20 GLY CA C 17.429 -4.579 -8.790 1.00 . A A . 20 GLY CA 1 1 15 36817 1 1 20 GLY H H 15.485 -3.905 -9.434 1.00 . A A . 20 GLY H 1 1 15 36818 1 1 20 GLY HA2 H 16.942 -5.088 -7.972 1.00 . A A . 20 GLY HA2 1 1 15 36819 1 1 20 GLY HA3 H 18.090 -5.265 -9.300 1.00 . A A . 20 GLY HA3 1 1 15 36820 1 1 20 GLY N N 16.398 -4.078 -9.745 1.00 . A A . 20 GLY N 1 1 15 36821 1 1 20 GLY O O 19.345 -3.566 -7.767 1.00 . A A . 20 GLY O 1 1 15 36822 1 1 21 GLN C C 17.614 -0.337 -6.722 1.00 . A A . 21 GLN C 1 1 15 36823 1 1 21 GLN CA C 18.438 -1.011 -7.826 1.00 . A A . 21 GLN CA 1 1 15 36824 1 1 21 GLN CB C 18.637 -0.025 -8.978 1.00 . A A . 21 GLN CB 1 1 15 36825 1 1 21 GLN CD C 19.603 0.240 -11.268 1.00 . A A . 21 GLN CD 1 1 15 36826 1 1 21 GLN CG C 19.592 -0.630 -10.009 1.00 . A A . 21 GLN CG 1 1 15 36827 1 1 21 GLN H H 16.814 -2.107 -8.725 1.00 . A A . 21 GLN H 1 1 15 36828 1 1 21 GLN HA H 19.400 -1.305 -7.439 1.00 . A A . 21 GLN HA 1 1 15 36829 1 1 21 GLN HB2 H 17.685 0.181 -9.444 1.00 . A A . 21 GLN HB2 1 1 15 36830 1 1 21 GLN HB3 H 19.058 0.893 -8.598 1.00 . A A . 21 GLN HB3 1 1 15 36831 1 1 21 GLN HE21 H 20.665 1.691 -10.426 1.00 . A A . 21 GLN HE21 1 1 15 36832 1 1 21 GLN HE22 H 20.231 1.957 -12.044 1.00 . A A . 21 GLN HE22 1 1 15 36833 1 1 21 GLN HG2 H 20.587 -0.677 -9.594 1.00 . A A . 21 GLN HG2 1 1 15 36834 1 1 21 GLN HG3 H 19.260 -1.625 -10.267 1.00 . A A . 21 GLN HG3 1 1 15 36835 1 1 21 GLN N N 17.705 -2.212 -8.330 1.00 . A A . 21 GLN N 1 1 15 36836 1 1 21 GLN NE2 N 20.217 1.391 -11.244 1.00 . A A . 21 GLN NE2 1 1 15 36837 1 1 21 GLN O O 16.690 0.403 -7.001 1.00 . A A . 21 GLN O 1 1 15 36838 1 1 21 GLN OE1 O 19.048 -0.131 -12.282 1.00 . A A . 21 GLN OE1 1 1 15 36839 1 1 22 PRO C C 16.968 1.519 -4.507 1.00 . A A . 22 PRO C 1 1 15 36840 1 1 22 PRO CA C 17.199 0.016 -4.325 1.00 . A A . 22 PRO CA 1 1 15 36841 1 1 22 PRO CB C 18.119 -0.253 -3.131 1.00 . A A . 22 PRO CB 1 1 15 36842 1 1 22 PRO CD C 19.032 -1.461 -5.021 1.00 . A A . 22 PRO CD 1 1 15 36843 1 1 22 PRO CG C 18.872 -1.490 -3.499 1.00 . A A . 22 PRO CG 1 1 15 36844 1 1 22 PRO HA H 16.261 -0.491 -4.175 1.00 . A A . 22 PRO HA 1 1 15 36845 1 1 22 PRO HB2 H 18.799 0.577 -2.987 1.00 . A A . 22 PRO HB2 1 1 15 36846 1 1 22 PRO HB3 H 17.540 -0.425 -2.237 1.00 . A A . 22 PRO HB3 1 1 15 36847 1 1 22 PRO HD2 H 19.993 -1.040 -5.288 1.00 . A A . 22 PRO HD2 1 1 15 36848 1 1 22 PRO HD3 H 18.918 -2.449 -5.437 1.00 . A A . 22 PRO HD3 1 1 15 36849 1 1 22 PRO HG2 H 19.842 -1.490 -3.018 1.00 . A A . 22 PRO HG2 1 1 15 36850 1 1 22 PRO HG3 H 18.313 -2.366 -3.210 1.00 . A A . 22 PRO HG3 1 1 15 36851 1 1 22 PRO N N 17.936 -0.585 -5.474 1.00 . A A . 22 PRO N 1 1 15 36852 1 1 22 PRO O O 17.841 2.326 -4.259 1.00 . A A . 22 PRO O 1 1 15 36853 1 1 23 ALA C C 15.535 4.074 -3.799 1.00 . A A . 23 ALA C 1 1 15 36854 1 1 23 ALA CA C 15.507 3.346 -5.145 1.00 . A A . 23 ALA CA 1 1 15 36855 1 1 23 ALA CB C 14.125 3.505 -5.781 1.00 . A A . 23 ALA CB 1 1 15 36856 1 1 23 ALA H H 15.108 1.230 -5.138 1.00 . A A . 23 ALA H 1 1 15 36857 1 1 23 ALA HA H 16.254 3.773 -5.799 1.00 . A A . 23 ALA HA 1 1 15 36858 1 1 23 ALA HB1 H 13.392 2.983 -5.183 1.00 . A A . 23 ALA HB1 1 1 15 36859 1 1 23 ALA HB2 H 14.137 3.092 -6.778 1.00 . A A . 23 ALA HB2 1 1 15 36860 1 1 23 ALA HB3 H 13.870 4.553 -5.828 1.00 . A A . 23 ALA HB3 1 1 15 36861 1 1 23 ALA N N 15.795 1.898 -4.942 1.00 . A A . 23 ALA N 1 1 15 36862 1 1 23 ALA O O 16.024 5.181 -3.694 1.00 . A A . 23 ALA O 1 1 15 36863 1 1 24 GLY C C 14.080 3.382 -0.486 1.00 . A A . 24 GLY C 1 1 15 36864 1 1 24 GLY CA C 15.009 4.135 -1.438 1.00 . A A . 24 GLY CA 1 1 15 36865 1 1 24 GLY H H 14.616 2.574 -2.872 1.00 . A A . 24 GLY H 1 1 15 36866 1 1 24 GLY HA2 H 16.013 4.139 -1.037 1.00 . A A . 24 GLY HA2 1 1 15 36867 1 1 24 GLY HA3 H 14.660 5.151 -1.546 1.00 . A A . 24 GLY HA3 1 1 15 36868 1 1 24 GLY N N 15.011 3.467 -2.770 1.00 . A A . 24 GLY N 1 1 15 36869 1 1 24 GLY O O 13.625 2.295 -0.780 1.00 . A A . 24 GLY O 1 1 15 36870 1 1 25 ARG C C 11.616 4.110 1.799 1.00 . A A . 25 ARG C 1 1 15 36871 1 1 25 ARG CA C 12.890 3.284 1.632 1.00 . A A . 25 ARG CA 1 1 15 36872 1 1 25 ARG CB C 13.586 3.177 2.991 1.00 . A A . 25 ARG CB 1 1 15 36873 1 1 25 ARG CD C 15.373 2.026 4.286 1.00 . A A . 25 ARG CD 1 1 15 36874 1 1 25 ARG CG C 14.786 2.237 2.890 1.00 . A A . 25 ARG CG 1 1 15 36875 1 1 25 ARG CZ C 17.464 1.207 5.195 1.00 . A A . 25 ARG CZ 1 1 15 36876 1 1 25 ARG H H 14.172 4.835 0.865 1.00 . A A . 25 ARG H 1 1 15 36877 1 1 25 ARG HA H 12.634 2.295 1.279 1.00 . A A . 25 ARG HA 1 1 15 36878 1 1 25 ARG HB2 H 13.922 4.157 3.297 1.00 . A A . 25 ARG HB2 1 1 15 36879 1 1 25 ARG HB3 H 12.889 2.792 3.720 1.00 . A A . 25 ARG HB3 1 1 15 36880 1 1 25 ARG HD2 H 15.570 2.985 4.742 1.00 . A A . 25 ARG HD2 1 1 15 36881 1 1 25 ARG HD3 H 14.669 1.477 4.894 1.00 . A A . 25 ARG HD3 1 1 15 36882 1 1 25 ARG HE H 16.866 0.787 3.349 1.00 . A A . 25 ARG HE 1 1 15 36883 1 1 25 ARG HG2 H 14.468 1.288 2.482 1.00 . A A . 25 ARG HG2 1 1 15 36884 1 1 25 ARG HG3 H 15.536 2.675 2.248 1.00 . A A . 25 ARG HG3 1 1 15 36885 1 1 25 ARG HH11 H 16.318 2.349 6.373 1.00 . A A . 25 ARG HH11 1 1 15 36886 1 1 25 ARG HH12 H 17.800 1.795 7.079 1.00 . A A . 25 ARG HH12 1 1 15 36887 1 1 25 ARG HH21 H 18.802 0.052 4.254 1.00 . A A . 25 ARG HH21 1 1 15 36888 1 1 25 ARG HH22 H 19.205 0.493 5.879 1.00 . A A . 25 ARG HH22 1 1 15 36889 1 1 25 ARG N N 13.794 3.957 0.653 1.00 . A A . 25 ARG N 1 1 15 36890 1 1 25 ARG NE N 16.645 1.255 4.181 1.00 . A A . 25 ARG NE 1 1 15 36891 1 1 25 ARG NH1 N 17.171 1.832 6.302 1.00 . A A . 25 ARG NH1 1 1 15 36892 1 1 25 ARG NH2 N 18.577 0.531 5.101 1.00 . A A . 25 ARG NH2 1 1 15 36893 1 1 25 ARG O O 11.639 5.323 1.733 1.00 . A A . 25 ARG O 1 1 15 36894 1 1 26 ILE C C 8.694 3.876 3.619 1.00 . A A . 26 ILE C 1 1 15 36895 1 1 26 ILE CA C 9.229 4.196 2.227 1.00 . A A . 26 ILE CA 1 1 15 36896 1 1 26 ILE CB C 8.220 3.753 1.167 1.00 . A A . 26 ILE CB 1 1 15 36897 1 1 26 ILE CD1 C 7.870 3.448 -1.293 1.00 . A A . 26 ILE CD1 1 1 15 36898 1 1 26 ILE CG1 C 8.801 4.021 -0.224 1.00 . A A . 26 ILE CG1 1 1 15 36899 1 1 26 ILE CG2 C 6.919 4.541 1.336 1.00 . A A . 26 ILE CG2 1 1 15 36900 1 1 26 ILE H H 10.521 2.483 2.096 1.00 . A A . 26 ILE H 1 1 15 36901 1 1 26 ILE HA H 9.400 5.259 2.144 1.00 . A A . 26 ILE HA 1 1 15 36902 1 1 26 ILE HB H 8.020 2.697 1.278 1.00 . A A . 26 ILE HB 1 1 15 36903 1 1 26 ILE HD11 H 7.702 2.399 -1.101 1.00 . A A . 26 ILE HD11 1 1 15 36904 1 1 26 ILE HD12 H 8.322 3.568 -2.266 1.00 . A A . 26 ILE HD12 1 1 15 36905 1 1 26 ILE HD13 H 6.927 3.974 -1.267 1.00 . A A . 26 ILE HD13 1 1 15 36906 1 1 26 ILE HG12 H 8.905 5.085 -0.371 1.00 . A A . 26 ILE HG12 1 1 15 36907 1 1 26 ILE HG13 H 9.770 3.550 -0.306 1.00 . A A . 26 ILE HG13 1 1 15 36908 1 1 26 ILE HG21 H 6.226 4.264 0.556 1.00 . A A . 26 ILE HG21 1 1 15 36909 1 1 26 ILE HG22 H 7.128 5.598 1.273 1.00 . A A . 26 ILE HG22 1 1 15 36910 1 1 26 ILE HG23 H 6.485 4.316 2.299 1.00 . A A . 26 ILE HG23 1 1 15 36911 1 1 26 ILE N N 10.509 3.460 2.033 1.00 . A A . 26 ILE N 1 1 15 36912 1 1 26 ILE O O 8.493 2.728 3.965 1.00 . A A . 26 ILE O 1 1 15 36913 1 1 27 VAL C C 6.548 5.209 5.931 1.00 . A A . 27 VAL C 1 1 15 36914 1 1 27 VAL CA C 7.957 4.630 5.801 1.00 . A A . 27 VAL CA 1 1 15 36915 1 1 27 VAL CB C 8.885 5.305 6.814 1.00 . A A . 27 VAL CB 1 1 15 36916 1 1 27 VAL CG1 C 8.464 4.914 8.231 1.00 . A A . 27 VAL CG1 1 1 15 36917 1 1 27 VAL CG2 C 10.327 4.852 6.564 1.00 . A A . 27 VAL CG2 1 1 15 36918 1 1 27 VAL H H 8.645 5.794 4.126 1.00 . A A . 27 VAL H 1 1 15 36919 1 1 27 VAL HA H 7.928 3.566 5.993 1.00 . A A . 27 VAL HA 1 1 15 36920 1 1 27 VAL HB H 8.818 6.377 6.703 1.00 . A A . 27 VAL HB 1 1 15 36921 1 1 27 VAL HG11 H 9.138 5.367 8.944 1.00 . A A . 27 VAL HG11 1 1 15 36922 1 1 27 VAL HG12 H 8.502 3.839 8.335 1.00 . A A . 27 VAL HG12 1 1 15 36923 1 1 27 VAL HG13 H 7.459 5.258 8.417 1.00 . A A . 27 VAL HG13 1 1 15 36924 1 1 27 VAL HG21 H 10.356 3.779 6.453 1.00 . A A . 27 VAL HG21 1 1 15 36925 1 1 27 VAL HG22 H 10.946 5.143 7.401 1.00 . A A . 27 VAL HG22 1 1 15 36926 1 1 27 VAL HG23 H 10.701 5.316 5.664 1.00 . A A . 27 VAL HG23 1 1 15 36927 1 1 27 VAL N N 8.469 4.877 4.424 1.00 . A A . 27 VAL N 1 1 15 36928 1 1 27 VAL O O 6.288 6.329 5.540 1.00 . A A . 27 VAL O 1 1 15 36929 1 1 28 MET C C 3.818 4.815 8.103 1.00 . A A . 28 MET C 1 1 15 36930 1 1 28 MET CA C 4.235 4.945 6.637 1.00 . A A . 28 MET CA 1 1 15 36931 1 1 28 MET CB C 3.303 4.103 5.765 1.00 . A A . 28 MET CB 1 1 15 36932 1 1 28 MET CE C 2.926 1.766 3.809 1.00 . A A . 28 MET CE 1 1 15 36933 1 1 28 MET CG C 3.638 4.339 4.292 1.00 . A A . 28 MET CG 1 1 15 36934 1 1 28 MET H H 5.870 3.550 6.785 1.00 . A A . 28 MET H 1 1 15 36935 1 1 28 MET HA H 4.174 5.981 6.336 1.00 . A A . 28 MET HA 1 1 15 36936 1 1 28 MET HB2 H 3.434 3.057 6.004 1.00 . A A . 28 MET HB2 1 1 15 36937 1 1 28 MET HB3 H 2.279 4.390 5.950 1.00 . A A . 28 MET HB3 1 1 15 36938 1 1 28 MET HE1 H 2.773 1.061 3.003 1.00 . A A . 28 MET HE1 1 1 15 36939 1 1 28 MET HE2 H 2.312 1.491 4.655 1.00 . A A . 28 MET HE2 1 1 15 36940 1 1 28 MET HE3 H 3.964 1.753 4.102 1.00 . A A . 28 MET HE3 1 1 15 36941 1 1 28 MET HG2 H 3.565 5.393 4.072 1.00 . A A . 28 MET HG2 1 1 15 36942 1 1 28 MET HG3 H 4.643 3.997 4.092 1.00 . A A . 28 MET HG3 1 1 15 36943 1 1 28 MET N N 5.635 4.450 6.479 1.00 . A A . 28 MET N 1 1 15 36944 1 1 28 MET O O 4.308 3.969 8.823 1.00 . A A . 28 MET O 1 1 15 36945 1 1 28 MET SD S 2.473 3.426 3.251 1.00 . A A . 28 MET SD 1 1 15 36946 1 1 29 GLU C C 1.146 4.793 10.053 1.00 . A A . 29 GLU C 1 1 15 36947 1 1 29 GLU CA C 2.465 5.563 9.970 1.00 . A A . 29 GLU CA 1 1 15 36948 1 1 29 GLU CB C 2.269 6.974 10.530 1.00 . A A . 29 GLU CB 1 1 15 36949 1 1 29 GLU CD C 3.430 9.084 11.192 1.00 . A A . 29 GLU CD 1 1 15 36950 1 1 29 GLU CG C 3.611 7.709 10.547 1.00 . A A . 29 GLU CG 1 1 15 36951 1 1 29 GLU H H 2.527 6.319 7.954 1.00 . A A . 29 GLU H 1 1 15 36952 1 1 29 GLU HA H 3.216 5.049 10.557 1.00 . A A . 29 GLU HA 1 1 15 36953 1 1 29 GLU HB2 H 1.571 7.513 9.906 1.00 . A A . 29 GLU HB2 1 1 15 36954 1 1 29 GLU HB3 H 1.880 6.913 11.534 1.00 . A A . 29 GLU HB3 1 1 15 36955 1 1 29 GLU HG2 H 4.327 7.134 11.117 1.00 . A A . 29 GLU HG2 1 1 15 36956 1 1 29 GLU HG3 H 3.969 7.831 9.537 1.00 . A A . 29 GLU HG3 1 1 15 36957 1 1 29 GLU N N 2.913 5.644 8.550 1.00 . A A . 29 GLU N 1 1 15 36958 1 1 29 GLU O O 0.222 5.034 9.302 1.00 . A A . 29 GLU O 1 1 15 36959 1 1 29 GLU OE1 O 2.292 9.485 11.377 1.00 . A A . 29 GLU OE1 1 1 15 36960 1 1 29 GLU OE2 O 4.432 9.712 11.493 1.00 . A A . 29 GLU OE2 1 1 15 36961 1 1 30 LEU C C -0.884 3.492 12.428 1.00 . A A . 30 LEU C 1 1 15 36962 1 1 30 LEU CA C -0.188 3.067 11.134 1.00 . A A . 30 LEU CA 1 1 15 36963 1 1 30 LEU CB C 0.186 1.581 11.209 1.00 . A A . 30 LEU CB 1 1 15 36964 1 1 30 LEU CD1 C -1.151 0.666 9.296 1.00 . A A . 30 LEU CD1 1 1 15 36965 1 1 30 LEU CD2 C 0.963 1.931 8.834 1.00 . A A . 30 LEU CD2 1 1 15 36966 1 1 30 LEU CG C 0.261 0.967 9.803 1.00 . A A . 30 LEU CG 1 1 15 36967 1 1 30 LEU H H 1.822 3.702 11.561 1.00 . A A . 30 LEU H 1 1 15 36968 1 1 30 LEU HA H -0.852 3.232 10.299 1.00 . A A . 30 LEU HA 1 1 15 36969 1 1 30 LEU HB2 H 1.149 1.482 11.690 1.00 . A A . 30 LEU HB2 1 1 15 36970 1 1 30 LEU HB3 H -0.557 1.052 11.790 1.00 . A A . 30 LEU HB3 1 1 15 36971 1 1 30 LEU HD11 H -1.756 0.298 10.113 1.00 . A A . 30 LEU HD11 1 1 15 36972 1 1 30 LEU HD12 H -1.100 -0.084 8.521 1.00 . A A . 30 LEU HD12 1 1 15 36973 1 1 30 LEU HD13 H -1.592 1.566 8.898 1.00 . A A . 30 LEU HD13 1 1 15 36974 1 1 30 LEU HD21 H 1.290 1.386 7.962 1.00 . A A . 30 LEU HD21 1 1 15 36975 1 1 30 LEU HD22 H 1.817 2.373 9.322 1.00 . A A . 30 LEU HD22 1 1 15 36976 1 1 30 LEU HD23 H 0.276 2.708 8.531 1.00 . A A . 30 LEU HD23 1 1 15 36977 1 1 30 LEU HG H 0.820 0.041 9.852 1.00 . A A . 30 LEU HG 1 1 15 36978 1 1 30 LEU N N 1.059 3.870 10.970 1.00 . A A . 30 LEU N 1 1 15 36979 1 1 30 LEU O O -0.270 3.574 13.473 1.00 . A A . 30 LEU O 1 1 15 36980 1 1 31 PHE C C -3.567 2.952 14.224 1.00 . A A . 31 PHE C 1 1 15 36981 1 1 31 PHE CA C -2.888 4.175 13.611 1.00 . A A . 31 PHE CA 1 1 15 36982 1 1 31 PHE CB C -3.949 5.221 13.261 1.00 . A A . 31 PHE CB 1 1 15 36983 1 1 31 PHE CD1 C -2.729 7.400 13.605 1.00 . A A . 31 PHE CD1 1 1 15 36984 1 1 31 PHE CD2 C -3.199 6.671 11.342 1.00 . A A . 31 PHE CD2 1 1 15 36985 1 1 31 PHE CE1 C -2.104 8.549 13.105 1.00 . A A . 31 PHE CE1 1 1 15 36986 1 1 31 PHE CE2 C -2.575 7.819 10.841 1.00 . A A . 31 PHE CE2 1 1 15 36987 1 1 31 PHE CG C -3.276 6.461 12.723 1.00 . A A . 31 PHE CG 1 1 15 36988 1 1 31 PHE CZ C -2.027 8.759 11.723 1.00 . A A . 31 PHE CZ 1 1 15 36989 1 1 31 PHE H H -2.644 3.688 11.520 1.00 . A A . 31 PHE H 1 1 15 36990 1 1 31 PHE HA H -2.190 4.593 14.323 1.00 . A A . 31 PHE HA 1 1 15 36991 1 1 31 PHE HB2 H -4.617 4.819 12.513 1.00 . A A . 31 PHE HB2 1 1 15 36992 1 1 31 PHE HB3 H -4.510 5.474 14.147 1.00 . A A . 31 PHE HB3 1 1 15 36993 1 1 31 PHE HD1 H -2.788 7.238 14.671 1.00 . A A . 31 PHE HD1 1 1 15 36994 1 1 31 PHE HD2 H -3.622 5.946 10.663 1.00 . A A . 31 PHE HD2 1 1 15 36995 1 1 31 PHE HE1 H -1.682 9.274 13.785 1.00 . A A . 31 PHE HE1 1 1 15 36996 1 1 31 PHE HE2 H -2.516 7.981 9.775 1.00 . A A . 31 PHE HE2 1 1 15 36997 1 1 31 PHE HZ H -1.547 9.645 11.338 1.00 . A A . 31 PHE HZ 1 1 15 36998 1 1 31 PHE N N -2.163 3.761 12.373 1.00 . A A . 31 PHE N 1 1 15 36999 1 1 31 PHE O O -4.392 2.309 13.606 1.00 . A A . 31 PHE O 1 1 15 37000 1 1 32 ALA C C -5.179 1.833 16.720 1.00 . A A . 32 ALA C 1 1 15 37001 1 1 32 ALA CA C -3.840 1.440 16.092 1.00 . A A . 32 ALA CA 1 1 15 37002 1 1 32 ALA CB C -2.903 0.916 17.183 1.00 . A A . 32 ALA CB 1 1 15 37003 1 1 32 ALA H H -2.551 3.155 15.917 1.00 . A A . 32 ALA H 1 1 15 37004 1 1 32 ALA HA H -4.000 0.667 15.358 1.00 . A A . 32 ALA HA 1 1 15 37005 1 1 32 ALA HB1 H -2.047 0.443 16.724 1.00 . A A . 32 ALA HB1 1 1 15 37006 1 1 32 ALA HB2 H -3.428 0.198 17.794 1.00 . A A . 32 ALA HB2 1 1 15 37007 1 1 32 ALA HB3 H -2.571 1.739 17.798 1.00 . A A . 32 ALA HB3 1 1 15 37008 1 1 32 ALA N N -3.222 2.624 15.437 1.00 . A A . 32 ALA N 1 1 15 37009 1 1 32 ALA O O -6.141 1.097 16.659 1.00 . A A . 32 ALA O 1 1 15 37010 1 1 33 ASP C C -7.605 3.649 16.934 1.00 . A A . 33 ASP C 1 1 15 37011 1 1 33 ASP CA C -6.515 3.412 17.987 1.00 . A A . 33 ASP CA 1 1 15 37012 1 1 33 ASP CB C -6.273 4.706 18.764 1.00 . A A . 33 ASP CB 1 1 15 37013 1 1 33 ASP CG C -5.323 4.431 19.931 1.00 . A A . 33 ASP CG 1 1 15 37014 1 1 33 ASP H H -4.449 3.555 17.385 1.00 . A A . 33 ASP H 1 1 15 37015 1 1 33 ASP HA H -6.845 2.643 18.671 1.00 . A A . 33 ASP HA 1 1 15 37016 1 1 33 ASP HB2 H -5.835 5.444 18.108 1.00 . A A . 33 ASP HB2 1 1 15 37017 1 1 33 ASP HB3 H -7.212 5.078 19.147 1.00 . A A . 33 ASP HB3 1 1 15 37018 1 1 33 ASP N N -5.242 2.980 17.338 1.00 . A A . 33 ASP N 1 1 15 37019 1 1 33 ASP O O -8.737 3.243 17.101 1.00 . A A . 33 ASP O 1 1 15 37020 1 1 33 ASP OD1 O -5.104 3.268 20.230 1.00 . A A . 33 ASP OD1 1 1 15 37021 1 1 33 ASP OD2 O -4.829 5.388 20.505 1.00 . A A . 33 ASP OD2 1 1 15 37022 1 1 34 THR C C -8.737 3.278 14.143 1.00 . A A . 34 THR C 1 1 15 37023 1 1 34 THR CA C -8.306 4.584 14.812 1.00 . A A . 34 THR CA 1 1 15 37024 1 1 34 THR CB C -7.724 5.525 13.756 1.00 . A A . 34 THR CB 1 1 15 37025 1 1 34 THR CG2 C -8.811 5.891 12.745 1.00 . A A . 34 THR CG2 1 1 15 37026 1 1 34 THR H H -6.363 4.640 15.743 1.00 . A A . 34 THR H 1 1 15 37027 1 1 34 THR HA H -9.166 5.052 15.269 1.00 . A A . 34 THR HA 1 1 15 37028 1 1 34 THR HB H -6.912 5.033 13.243 1.00 . A A . 34 THR HB 1 1 15 37029 1 1 34 THR HG1 H -7.753 6.842 15.187 1.00 . A A . 34 THR HG1 1 1 15 37030 1 1 34 THR HG21 H -9.108 5.007 12.200 1.00 . A A . 34 THR HG21 1 1 15 37031 1 1 34 THR HG22 H -8.427 6.628 12.054 1.00 . A A . 34 THR HG22 1 1 15 37032 1 1 34 THR HG23 H -9.665 6.297 13.266 1.00 . A A . 34 THR HG23 1 1 15 37033 1 1 34 THR N N -7.279 4.313 15.859 1.00 . A A . 34 THR N 1 1 15 37034 1 1 34 THR O O -9.910 3.037 13.928 1.00 . A A . 34 THR O 1 1 15 37035 1 1 34 THR OG1 O -7.242 6.703 14.387 1.00 . A A . 34 THR OG1 1 1 15 37036 1 1 35 THR C C -7.111 0.090 13.497 1.00 . A A . 35 THR C 1 1 15 37037 1 1 35 THR CA C -8.160 1.150 13.142 1.00 . A A . 35 THR CA 1 1 15 37038 1 1 35 THR CB C -8.189 1.358 11.622 1.00 . A A . 35 THR CB 1 1 15 37039 1 1 35 THR CG2 C -9.067 0.287 10.972 1.00 . A A . 35 THR CG2 1 1 15 37040 1 1 35 THR H H -6.863 2.651 13.980 1.00 . A A . 35 THR H 1 1 15 37041 1 1 35 THR HA H -9.134 0.829 13.476 1.00 . A A . 35 THR HA 1 1 15 37042 1 1 35 THR HB H -7.188 1.288 11.225 1.00 . A A . 35 THR HB 1 1 15 37043 1 1 35 THR HG1 H -8.190 3.296 11.798 1.00 . A A . 35 THR HG1 1 1 15 37044 1 1 35 THR HG21 H -8.695 -0.691 11.236 1.00 . A A . 35 THR HG21 1 1 15 37045 1 1 35 THR HG22 H -9.041 0.405 9.899 1.00 . A A . 35 THR HG22 1 1 15 37046 1 1 35 THR HG23 H -10.083 0.394 11.322 1.00 . A A . 35 THR HG23 1 1 15 37047 1 1 35 THR N N -7.803 2.436 13.804 1.00 . A A . 35 THR N 1 1 15 37048 1 1 35 THR O O -6.185 -0.147 12.748 1.00 . A A . 35 THR O 1 1 15 37049 1 1 35 THR OG1 O -8.721 2.645 11.335 1.00 . A A . 35 THR OG1 1 1 15 37050 1 1 36 PRO C C -6.392 -2.871 14.285 1.00 . A A . 36 PRO C 1 1 15 37051 1 1 36 PRO CA C -6.276 -1.574 15.092 1.00 . A A . 36 PRO CA 1 1 15 37052 1 1 36 PRO CB C -6.644 -1.806 16.561 1.00 . A A . 36 PRO CB 1 1 15 37053 1 1 36 PRO CD C -8.330 -0.330 15.614 1.00 . A A . 36 PRO CD 1 1 15 37054 1 1 36 PRO CG C -8.072 -1.387 16.693 1.00 . A A . 36 PRO CG 1 1 15 37055 1 1 36 PRO HA H -5.271 -1.193 15.030 1.00 . A A . 36 PRO HA 1 1 15 37056 1 1 36 PRO HB2 H -6.532 -2.854 16.816 1.00 . A A . 36 PRO HB2 1 1 15 37057 1 1 36 PRO HB3 H -6.022 -1.199 17.203 1.00 . A A . 36 PRO HB3 1 1 15 37058 1 1 36 PRO HD2 H -9.294 -0.497 15.154 1.00 . A A . 36 PRO HD2 1 1 15 37059 1 1 36 PRO HD3 H -8.276 0.665 16.030 1.00 . A A . 36 PRO HD3 1 1 15 37060 1 1 36 PRO HG2 H -8.721 -2.241 16.541 1.00 . A A . 36 PRO HG2 1 1 15 37061 1 1 36 PRO HG3 H -8.247 -0.960 17.669 1.00 . A A . 36 PRO HG3 1 1 15 37062 1 1 36 PRO N N -7.244 -0.535 14.638 1.00 . A A . 36 PRO N 1 1 15 37063 1 1 36 PRO O O -5.405 -3.512 13.981 1.00 . A A . 36 PRO O 1 1 15 37064 1 1 37 ARG C C -7.092 -4.364 11.779 1.00 . A A . 37 ARG C 1 1 15 37065 1 1 37 ARG CA C -7.750 -4.522 13.154 1.00 . A A . 37 ARG CA 1 1 15 37066 1 1 37 ARG CB C -9.241 -4.816 12.971 1.00 . A A . 37 ARG CB 1 1 15 37067 1 1 37 ARG CD C -9.465 -6.174 15.072 1.00 . A A . 37 ARG CD 1 1 15 37068 1 1 37 ARG CG C -9.929 -4.912 14.339 1.00 . A A . 37 ARG CG 1 1 15 37069 1 1 37 ARG CZ C -9.902 -7.141 17.250 1.00 . A A . 37 ARG CZ 1 1 15 37070 1 1 37 ARG H H -8.370 -2.738 14.192 1.00 . A A . 37 ARG H 1 1 15 37071 1 1 37 ARG HA H -7.280 -5.338 13.681 1.00 . A A . 37 ARG HA 1 1 15 37072 1 1 37 ARG HB2 H -9.695 -4.022 12.397 1.00 . A A . 37 ARG HB2 1 1 15 37073 1 1 37 ARG HB3 H -9.359 -5.752 12.446 1.00 . A A . 37 ARG HB3 1 1 15 37074 1 1 37 ARG HD2 H -9.537 -7.024 14.410 1.00 . A A . 37 ARG HD2 1 1 15 37075 1 1 37 ARG HD3 H -8.441 -6.051 15.391 1.00 . A A . 37 ARG HD3 1 1 15 37076 1 1 37 ARG HE H -11.216 -5.985 16.312 1.00 . A A . 37 ARG HE 1 1 15 37077 1 1 37 ARG HG2 H -9.678 -4.043 14.927 1.00 . A A . 37 ARG HG2 1 1 15 37078 1 1 37 ARG HG3 H -10.999 -4.955 14.198 1.00 . A A . 37 ARG HG3 1 1 15 37079 1 1 37 ARG HH11 H -8.138 -7.537 16.388 1.00 . A A . 37 ARG HH11 1 1 15 37080 1 1 37 ARG HH12 H -8.391 -8.259 17.942 1.00 . A A . 37 ARG HH12 1 1 15 37081 1 1 37 ARG HH21 H -11.565 -6.919 18.341 1.00 . A A . 37 ARG HH21 1 1 15 37082 1 1 37 ARG HH22 H -10.331 -7.908 19.049 1.00 . A A . 37 ARG HH22 1 1 15 37083 1 1 37 ARG N N -7.585 -3.265 13.937 1.00 . A A . 37 ARG N 1 1 15 37084 1 1 37 ARG NE N -10.328 -6.398 16.265 1.00 . A A . 37 ARG NE 1 1 15 37085 1 1 37 ARG NH1 N -8.719 -7.688 17.188 1.00 . A A . 37 ARG NH1 1 1 15 37086 1 1 37 ARG NH2 N -10.658 -7.338 18.295 1.00 . A A . 37 ARG NH2 1 1 15 37087 1 1 37 ARG O O -6.439 -5.263 11.288 1.00 . A A . 37 ARG O 1 1 15 37088 1 1 38 THR C C -5.125 -2.978 9.927 1.00 . A A . 38 THR C 1 1 15 37089 1 1 38 THR CA C -6.648 -3.026 9.806 1.00 . A A . 38 THR CA 1 1 15 37090 1 1 38 THR CB C -7.156 -1.713 9.207 1.00 . A A . 38 THR CB 1 1 15 37091 1 1 38 THR CG2 C -6.581 -1.536 7.800 1.00 . A A . 38 THR CG2 1 1 15 37092 1 1 38 THR H H -7.794 -2.518 11.561 1.00 . A A . 38 THR H 1 1 15 37093 1 1 38 THR HA H -6.927 -3.844 9.161 1.00 . A A . 38 THR HA 1 1 15 37094 1 1 38 THR HB H -6.839 -0.888 9.825 1.00 . A A . 38 THR HB 1 1 15 37095 1 1 38 THR HG1 H -8.882 -2.462 9.699 1.00 . A A . 38 THR HG1 1 1 15 37096 1 1 38 THR HG21 H -7.135 -0.768 7.279 1.00 . A A . 38 THR HG21 1 1 15 37097 1 1 38 THR HG22 H -6.662 -2.468 7.259 1.00 . A A . 38 THR HG22 1 1 15 37098 1 1 38 THR HG23 H -5.543 -1.249 7.869 1.00 . A A . 38 THR HG23 1 1 15 37099 1 1 38 THR N N -7.262 -3.231 11.152 1.00 . A A . 38 THR N 1 1 15 37100 1 1 38 THR O O -4.413 -3.554 9.128 1.00 . A A . 38 THR O 1 1 15 37101 1 1 38 THR OG1 O -8.574 -1.743 9.142 1.00 . A A . 38 THR OG1 1 1 15 37102 1 1 39 ALA C C -2.587 -3.633 11.295 1.00 . A A . 39 ALA C 1 1 15 37103 1 1 39 ALA CA C -3.137 -2.223 11.078 1.00 . A A . 39 ALA CA 1 1 15 37104 1 1 39 ALA CB C -2.802 -1.353 12.291 1.00 . A A . 39 ALA CB 1 1 15 37105 1 1 39 ALA H H -5.205 -1.842 11.553 1.00 . A A . 39 ALA H 1 1 15 37106 1 1 39 ALA HA H -2.696 -1.791 10.191 1.00 . A A . 39 ALA HA 1 1 15 37107 1 1 39 ALA HB1 H -3.263 -0.383 12.177 1.00 . A A . 39 ALA HB1 1 1 15 37108 1 1 39 ALA HB2 H -1.732 -1.236 12.365 1.00 . A A . 39 ALA HB2 1 1 15 37109 1 1 39 ALA HB3 H -3.175 -1.827 13.187 1.00 . A A . 39 ALA HB3 1 1 15 37110 1 1 39 ALA N N -4.616 -2.300 10.915 1.00 . A A . 39 ALA N 1 1 15 37111 1 1 39 ALA O O -1.480 -3.948 10.907 1.00 . A A . 39 ALA O 1 1 15 37112 1 1 40 GLU C C -2.833 -6.654 10.852 1.00 . A A . 40 GLU C 1 1 15 37113 1 1 40 GLU CA C -2.889 -5.876 12.169 1.00 . A A . 40 GLU CA 1 1 15 37114 1 1 40 GLU CB C -3.855 -6.572 13.132 1.00 . A A . 40 GLU CB 1 1 15 37115 1 1 40 GLU CD C -4.300 -8.673 14.411 1.00 . A A . 40 GLU CD 1 1 15 37116 1 1 40 GLU CG C -3.295 -7.943 13.516 1.00 . A A . 40 GLU CG 1 1 15 37117 1 1 40 GLU H H -4.246 -4.204 12.218 1.00 . A A . 40 GLU H 1 1 15 37118 1 1 40 GLU HA H -1.905 -5.849 12.612 1.00 . A A . 40 GLU HA 1 1 15 37119 1 1 40 GLU HB2 H -3.975 -5.969 14.020 1.00 . A A . 40 GLU HB2 1 1 15 37120 1 1 40 GLU HB3 H -4.813 -6.698 12.651 1.00 . A A . 40 GLU HB3 1 1 15 37121 1 1 40 GLU HG2 H -3.121 -8.525 12.623 1.00 . A A . 40 GLU HG2 1 1 15 37122 1 1 40 GLU HG3 H -2.366 -7.817 14.051 1.00 . A A . 40 GLU HG3 1 1 15 37123 1 1 40 GLU N N -3.358 -4.484 11.919 1.00 . A A . 40 GLU N 1 1 15 37124 1 1 40 GLU O O -1.948 -7.456 10.634 1.00 . A A . 40 GLU O 1 1 15 37125 1 1 40 GLU OE1 O -5.347 -8.107 14.677 1.00 . A A . 40 GLU OE1 1 1 15 37126 1 1 40 GLU OE2 O -4.002 -9.785 14.817 1.00 . A A . 40 GLU OE2 1 1 15 37127 1 1 41 ASN C C -2.468 -6.912 7.938 1.00 . A A . 41 ASN C 1 1 15 37128 1 1 41 ASN CA C -3.777 -7.174 8.685 1.00 . A A . 41 ASN CA 1 1 15 37129 1 1 41 ASN CB C -4.956 -6.701 7.830 1.00 . A A . 41 ASN CB 1 1 15 37130 1 1 41 ASN CG C -5.059 -7.572 6.576 1.00 . A A . 41 ASN CG 1 1 15 37131 1 1 41 ASN H H -4.489 -5.789 10.176 1.00 . A A . 41 ASN H 1 1 15 37132 1 1 41 ASN HA H -3.876 -8.232 8.877 1.00 . A A . 41 ASN HA 1 1 15 37133 1 1 41 ASN HB2 H -5.868 -6.780 8.401 1.00 . A A . 41 ASN HB2 1 1 15 37134 1 1 41 ASN HB3 H -4.798 -5.673 7.539 1.00 . A A . 41 ASN HB3 1 1 15 37135 1 1 41 ASN HD21 H -5.806 -9.132 7.552 1.00 . A A . 41 ASN HD21 1 1 15 37136 1 1 41 ASN HD22 H -5.596 -9.353 5.882 1.00 . A A . 41 ASN HD22 1 1 15 37137 1 1 41 ASN N N -3.778 -6.435 9.980 1.00 . A A . 41 ASN N 1 1 15 37138 1 1 41 ASN ND2 N -5.525 -8.786 6.680 1.00 . A A . 41 ASN ND2 1 1 15 37139 1 1 41 ASN O O -1.862 -7.815 7.397 1.00 . A A . 41 ASN O 1 1 15 37140 1 1 41 ASN OD1 O -4.713 -7.143 5.495 1.00 . A A . 41 ASN OD1 1 1 15 37141 1 1 42 PHE C C 0.433 -5.610 8.123 1.00 . A A . 42 PHE C 1 1 15 37142 1 1 42 PHE CA C -0.753 -5.373 7.187 1.00 . A A . 42 PHE CA 1 1 15 37143 1 1 42 PHE CB C -0.765 -3.910 6.739 1.00 . A A . 42 PHE CB 1 1 15 37144 1 1 42 PHE CD1 C -1.659 -4.033 4.386 1.00 . A A . 42 PHE CD1 1 1 15 37145 1 1 42 PHE CD2 C -3.102 -3.181 6.139 1.00 . A A . 42 PHE CD2 1 1 15 37146 1 1 42 PHE CE1 C -2.682 -3.840 3.451 1.00 . A A . 42 PHE CE1 1 1 15 37147 1 1 42 PHE CE2 C -4.126 -2.988 5.204 1.00 . A A . 42 PHE CE2 1 1 15 37148 1 1 42 PHE CG C -1.868 -3.702 5.731 1.00 . A A . 42 PHE CG 1 1 15 37149 1 1 42 PHE CZ C -3.916 -3.319 3.859 1.00 . A A . 42 PHE CZ 1 1 15 37150 1 1 42 PHE H H -2.528 -4.969 8.347 1.00 . A A . 42 PHE H 1 1 15 37151 1 1 42 PHE HA H -0.660 -6.013 6.321 1.00 . A A . 42 PHE HA 1 1 15 37152 1 1 42 PHE HB2 H -0.934 -3.273 7.595 1.00 . A A . 42 PHE HB2 1 1 15 37153 1 1 42 PHE HB3 H 0.185 -3.664 6.289 1.00 . A A . 42 PHE HB3 1 1 15 37154 1 1 42 PHE HD1 H -0.708 -4.435 4.071 1.00 . A A . 42 PHE HD1 1 1 15 37155 1 1 42 PHE HD2 H -3.263 -2.926 7.176 1.00 . A A . 42 PHE HD2 1 1 15 37156 1 1 42 PHE HE1 H -2.521 -4.095 2.415 1.00 . A A . 42 PHE HE1 1 1 15 37157 1 1 42 PHE HE2 H -5.077 -2.587 5.520 1.00 . A A . 42 PHE HE2 1 1 15 37158 1 1 42 PHE HZ H -4.706 -3.170 3.138 1.00 . A A . 42 PHE HZ 1 1 15 37159 1 1 42 PHE N N -2.027 -5.685 7.903 1.00 . A A . 42 PHE N 1 1 15 37160 1 1 42 PHE O O 1.413 -6.226 7.755 1.00 . A A . 42 PHE O 1 1 15 37161 1 1 43 ARG C C 1.754 -6.813 10.462 1.00 . A A . 43 ARG C 1 1 15 37162 1 1 43 ARG CA C 1.475 -5.318 10.291 1.00 . A A . 43 ARG CA 1 1 15 37163 1 1 43 ARG CB C 1.083 -4.715 11.642 1.00 . A A . 43 ARG CB 1 1 15 37164 1 1 43 ARG CD C 1.817 -4.286 13.987 1.00 . A A . 43 ARG CD 1 1 15 37165 1 1 43 ARG CG C 2.236 -4.865 12.635 1.00 . A A . 43 ARG CG 1 1 15 37166 1 1 43 ARG CZ C 0.963 -6.258 15.104 1.00 . A A . 43 ARG CZ 1 1 15 37167 1 1 43 ARG H H -0.447 -4.630 9.605 1.00 . A A . 43 ARG H 1 1 15 37168 1 1 43 ARG HA H 2.360 -4.825 9.918 1.00 . A A . 43 ARG HA 1 1 15 37169 1 1 43 ARG HB2 H 0.855 -3.667 11.514 1.00 . A A . 43 ARG HB2 1 1 15 37170 1 1 43 ARG HB3 H 0.215 -5.226 12.024 1.00 . A A . 43 ARG HB3 1 1 15 37171 1 1 43 ARG HD2 H 2.657 -4.304 14.663 1.00 . A A . 43 ARG HD2 1 1 15 37172 1 1 43 ARG HD3 H 1.483 -3.267 13.854 1.00 . A A . 43 ARG HD3 1 1 15 37173 1 1 43 ARG HE H -0.214 -4.773 14.514 1.00 . A A . 43 ARG HE 1 1 15 37174 1 1 43 ARG HG2 H 2.480 -5.912 12.751 1.00 . A A . 43 ARG HG2 1 1 15 37175 1 1 43 ARG HG3 H 3.101 -4.331 12.269 1.00 . A A . 43 ARG HG3 1 1 15 37176 1 1 43 ARG HH11 H 2.936 -6.150 14.776 1.00 . A A . 43 ARG HH11 1 1 15 37177 1 1 43 ARG HH12 H 2.387 -7.583 15.578 1.00 . A A . 43 ARG HH12 1 1 15 37178 1 1 43 ARG HH21 H -0.950 -6.636 15.561 1.00 . A A . 43 ARG HH21 1 1 15 37179 1 1 43 ARG HH22 H 0.188 -7.858 16.024 1.00 . A A . 43 ARG HH22 1 1 15 37180 1 1 43 ARG N N 0.352 -5.124 9.330 1.00 . A A . 43 ARG N 1 1 15 37181 1 1 43 ARG NE N 0.708 -5.102 14.555 1.00 . A A . 43 ARG NE 1 1 15 37182 1 1 43 ARG NH1 N 2.191 -6.698 15.156 1.00 . A A . 43 ARG NH1 1 1 15 37183 1 1 43 ARG NH2 N -0.009 -6.973 15.601 1.00 . A A . 43 ARG NH2 1 1 15 37184 1 1 43 ARG O O 2.890 -7.242 10.495 1.00 . A A . 43 ARG O 1 1 15 37185 1 1 44 ALA C C 1.419 -9.691 9.441 1.00 . A A . 44 ALA C 1 1 15 37186 1 1 44 ALA CA C 0.934 -9.072 10.754 1.00 . A A . 44 ALA CA 1 1 15 37187 1 1 44 ALA CB C -0.382 -9.727 11.174 1.00 . A A . 44 ALA CB 1 1 15 37188 1 1 44 ALA H H -0.181 -7.241 10.554 1.00 . A A . 44 ALA H 1 1 15 37189 1 1 44 ALA HA H 1.676 -9.237 11.521 1.00 . A A . 44 ALA HA 1 1 15 37190 1 1 44 ALA HB1 H -0.180 -10.699 11.597 1.00 . A A . 44 ALA HB1 1 1 15 37191 1 1 44 ALA HB2 H -1.024 -9.834 10.313 1.00 . A A . 44 ALA HB2 1 1 15 37192 1 1 44 ALA HB3 H -0.871 -9.108 11.913 1.00 . A A . 44 ALA HB3 1 1 15 37193 1 1 44 ALA N N 0.727 -7.607 10.578 1.00 . A A . 44 ALA N 1 1 15 37194 1 1 44 ALA O O 2.349 -10.471 9.419 1.00 . A A . 44 ALA O 1 1 15 37195 1 1 45 LEU C C 2.666 -9.512 6.749 1.00 . A A . 45 LEU C 1 1 15 37196 1 1 45 LEU CA C 1.225 -9.936 7.042 1.00 . A A . 45 LEU CA 1 1 15 37197 1 1 45 LEU CB C 0.301 -9.438 5.925 1.00 . A A . 45 LEU CB 1 1 15 37198 1 1 45 LEU CD1 C 0.326 -11.651 4.726 1.00 . A A . 45 LEU CD1 1 1 15 37199 1 1 45 LEU CD2 C -0.178 -9.541 3.474 1.00 . A A . 45 LEU CD2 1 1 15 37200 1 1 45 LEU CG C 0.645 -10.153 4.613 1.00 . A A . 45 LEU CG 1 1 15 37201 1 1 45 LEU H H 0.041 -8.729 8.380 1.00 . A A . 45 LEU H 1 1 15 37202 1 1 45 LEU HA H 1.174 -11.013 7.097 1.00 . A A . 45 LEU HA 1 1 15 37203 1 1 45 LEU HB2 H -0.726 -9.642 6.188 1.00 . A A . 45 LEU HB2 1 1 15 37204 1 1 45 LEU HB3 H 0.434 -8.373 5.795 1.00 . A A . 45 LEU HB3 1 1 15 37205 1 1 45 LEU HD11 H 0.088 -12.047 3.749 1.00 . A A . 45 LEU HD11 1 1 15 37206 1 1 45 LEU HD12 H -0.516 -11.797 5.386 1.00 . A A . 45 LEU HD12 1 1 15 37207 1 1 45 LEU HD13 H 1.186 -12.173 5.122 1.00 . A A . 45 LEU HD13 1 1 15 37208 1 1 45 LEU HD21 H -0.126 -8.464 3.532 1.00 . A A . 45 LEU HD21 1 1 15 37209 1 1 45 LEU HD22 H -1.205 -9.857 3.564 1.00 . A A . 45 LEU HD22 1 1 15 37210 1 1 45 LEU HD23 H 0.220 -9.870 2.527 1.00 . A A . 45 LEU HD23 1 1 15 37211 1 1 45 LEU HG H 1.697 -10.026 4.405 1.00 . A A . 45 LEU HG 1 1 15 37212 1 1 45 LEU N N 0.793 -9.357 8.345 1.00 . A A . 45 LEU N 1 1 15 37213 1 1 45 LEU O O 3.452 -10.274 6.222 1.00 . A A . 45 LEU O 1 1 15 37214 1 1 46 CYS C C 5.384 -8.609 7.712 1.00 . A A . 46 CYS C 1 1 15 37215 1 1 46 CYS CA C 4.408 -7.832 6.828 1.00 . A A . 46 CYS CA 1 1 15 37216 1 1 46 CYS CB C 4.509 -6.339 7.148 1.00 . A A . 46 CYS CB 1 1 15 37217 1 1 46 CYS H H 2.371 -7.703 7.510 1.00 . A A . 46 CYS H 1 1 15 37218 1 1 46 CYS HA H 4.657 -7.993 5.789 1.00 . A A . 46 CYS HA 1 1 15 37219 1 1 46 CYS HB2 H 4.103 -6.156 8.134 1.00 . A A . 46 CYS HB2 1 1 15 37220 1 1 46 CYS HB3 H 5.544 -6.034 7.124 1.00 . A A . 46 CYS HB3 1 1 15 37221 1 1 46 CYS HG H 3.439 -4.508 6.272 1.00 . A A . 46 CYS HG 1 1 15 37222 1 1 46 CYS N N 3.018 -8.301 7.087 1.00 . A A . 46 CYS N 1 1 15 37223 1 1 46 CYS O O 6.200 -9.369 7.235 1.00 . A A . 46 CYS O 1 1 15 37224 1 1 46 CYS SG S 3.570 -5.393 5.925 1.00 . A A . 46 CYS SG 1 1 15 37225 1 1 47 THR C C 5.933 -10.659 9.828 1.00 . A A . 47 THR C 1 1 15 37226 1 1 47 THR CA C 6.216 -9.158 9.919 1.00 . A A . 47 THR CA 1 1 15 37227 1 1 47 THR CB C 5.995 -8.674 11.353 1.00 . A A . 47 THR CB 1 1 15 37228 1 1 47 THR CG2 C 7.051 -9.294 12.267 1.00 . A A . 47 THR CG2 1 1 15 37229 1 1 47 THR H H 4.630 -7.809 9.367 1.00 . A A . 47 THR H 1 1 15 37230 1 1 47 THR HA H 7.240 -8.967 9.628 1.00 . A A . 47 THR HA 1 1 15 37231 1 1 47 THR HB H 5.015 -8.971 11.687 1.00 . A A . 47 THR HB 1 1 15 37232 1 1 47 THR HG1 H 5.990 -6.978 12.304 1.00 . A A . 47 THR HG1 1 1 15 37233 1 1 47 THR HG21 H 6.959 -10.369 12.248 1.00 . A A . 47 THR HG21 1 1 15 37234 1 1 47 THR HG22 H 6.908 -8.937 13.276 1.00 . A A . 47 THR HG22 1 1 15 37235 1 1 47 THR HG23 H 8.035 -9.010 11.921 1.00 . A A . 47 THR HG23 1 1 15 37236 1 1 47 THR N N 5.299 -8.425 9.002 1.00 . A A . 47 THR N 1 1 15 37237 1 1 47 THR O O 6.831 -11.475 9.881 1.00 . A A . 47 THR O 1 1 15 37238 1 1 47 THR OG1 O 6.103 -7.258 11.395 1.00 . A A . 47 THR OG1 1 1 15 37239 1 1 48 GLY C C 4.297 -13.100 10.983 1.00 . A A . 48 GLY C 1 1 15 37240 1 1 48 GLY CA C 4.342 -12.475 9.587 1.00 . A A . 48 GLY CA 1 1 15 37241 1 1 48 GLY H H 3.979 -10.351 9.642 1.00 . A A . 48 GLY H 1 1 15 37242 1 1 48 GLY HA2 H 3.376 -12.580 9.114 1.00 . A A . 48 GLY HA2 1 1 15 37243 1 1 48 GLY HA3 H 5.088 -12.982 8.993 1.00 . A A . 48 GLY HA3 1 1 15 37244 1 1 48 GLY N N 4.688 -11.028 9.686 1.00 . A A . 48 GLY N 1 1 15 37245 1 1 48 GLY O O 4.704 -14.227 11.179 1.00 . A A . 48 GLY O 1 1 15 37246 1 1 49 GLU C C 2.838 -14.183 13.336 1.00 . A A . 49 GLU C 1 1 15 37247 1 1 49 GLU CA C 3.741 -12.949 13.335 1.00 . A A . 49 GLU CA 1 1 15 37248 1 1 49 GLU CB C 3.164 -11.902 14.292 1.00 . A A . 49 GLU CB 1 1 15 37249 1 1 49 GLU CD C 3.566 -9.690 15.381 1.00 . A A . 49 GLU CD 1 1 15 37250 1 1 49 GLU CG C 4.100 -10.695 14.358 1.00 . A A . 49 GLU CG 1 1 15 37251 1 1 49 GLU H H 3.481 -11.473 11.782 1.00 . A A . 49 GLU H 1 1 15 37252 1 1 49 GLU HA H 4.733 -13.225 13.659 1.00 . A A . 49 GLU HA 1 1 15 37253 1 1 49 GLU HB2 H 2.194 -11.587 13.938 1.00 . A A . 49 GLU HB2 1 1 15 37254 1 1 49 GLU HB3 H 3.065 -12.332 15.278 1.00 . A A . 49 GLU HB3 1 1 15 37255 1 1 49 GLU HG2 H 5.088 -11.020 14.650 1.00 . A A . 49 GLU HG2 1 1 15 37256 1 1 49 GLU HG3 H 4.147 -10.226 13.389 1.00 . A A . 49 GLU HG3 1 1 15 37257 1 1 49 GLU N N 3.807 -12.381 11.957 1.00 . A A . 49 GLU N 1 1 15 37258 1 1 49 GLU O O 3.102 -15.157 14.015 1.00 . A A . 49 GLU O 1 1 15 37259 1 1 49 GLU OE1 O 2.455 -9.883 15.847 1.00 . A A . 49 GLU OE1 1 1 15 37260 1 1 49 GLU OE2 O 4.278 -8.747 15.682 1.00 . A A . 49 GLU OE2 1 1 15 37261 1 1 50 LYS C C 1.606 -16.544 12.016 1.00 . A A . 50 LYS C 1 1 15 37262 1 1 50 LYS CA C 0.851 -15.322 12.542 1.00 . A A . 50 LYS CA 1 1 15 37263 1 1 50 LYS CB C -0.328 -15.015 11.615 1.00 . A A . 50 LYS CB 1 1 15 37264 1 1 50 LYS CD C -1.683 -13.962 13.444 1.00 . A A . 50 LYS CD 1 1 15 37265 1 1 50 LYS CE C -2.674 -12.832 13.729 1.00 . A A . 50 LYS CE 1 1 15 37266 1 1 50 LYS CG C -1.035 -13.737 12.074 1.00 . A A . 50 LYS CG 1 1 15 37267 1 1 50 LYS H H 1.577 -13.355 12.046 1.00 . A A . 50 LYS H 1 1 15 37268 1 1 50 LYS HA H 0.486 -15.530 13.535 1.00 . A A . 50 LYS HA 1 1 15 37269 1 1 50 LYS HB2 H 0.037 -14.881 10.606 1.00 . A A . 50 LYS HB2 1 1 15 37270 1 1 50 LYS HB3 H -1.026 -15.838 11.639 1.00 . A A . 50 LYS HB3 1 1 15 37271 1 1 50 LYS HD2 H -2.204 -14.908 13.445 1.00 . A A . 50 LYS HD2 1 1 15 37272 1 1 50 LYS HD3 H -0.921 -13.967 14.208 1.00 . A A . 50 LYS HD3 1 1 15 37273 1 1 50 LYS HE2 H -2.197 -11.880 13.542 1.00 . A A . 50 LYS HE2 1 1 15 37274 1 1 50 LYS HE3 H -3.534 -12.935 13.085 1.00 . A A . 50 LYS HE3 1 1 15 37275 1 1 50 LYS HG2 H -0.315 -12.936 12.146 1.00 . A A . 50 LYS HG2 1 1 15 37276 1 1 50 LYS HG3 H -1.798 -13.471 11.358 1.00 . A A . 50 LYS HG3 1 1 15 37277 1 1 50 LYS HZ1 H -3.562 -12.002 15.419 1.00 . A A . 50 LYS HZ1 1 1 15 37278 1 1 50 LYS HZ2 H -2.280 -13.059 15.761 1.00 . A A . 50 LYS HZ2 1 1 15 37279 1 1 50 LYS HZ3 H -3.784 -13.679 15.273 1.00 . A A . 50 LYS HZ3 1 1 15 37280 1 1 50 LYS N N 1.772 -14.150 12.583 1.00 . A A . 50 LYS N 1 1 15 37281 1 1 50 LYS NZ N -3.108 -12.897 15.153 1.00 . A A . 50 LYS NZ 1 1 15 37282 1 1 50 LYS O O 1.367 -17.660 12.434 1.00 . A A . 50 LYS O 1 1 15 37283 1 1 51 GLY C C 2.495 -18.073 9.356 1.00 . A A . 51 GLY C 1 1 15 37284 1 1 51 GLY CA C 3.269 -17.491 10.535 1.00 . A A . 51 GLY CA 1 1 15 37285 1 1 51 GLY H H 2.683 -15.446 10.763 1.00 . A A . 51 GLY H 1 1 15 37286 1 1 51 GLY HA2 H 4.239 -17.150 10.201 1.00 . A A . 51 GLY HA2 1 1 15 37287 1 1 51 GLY HA3 H 3.392 -18.250 11.292 1.00 . A A . 51 GLY HA3 1 1 15 37288 1 1 51 GLY N N 2.508 -16.346 11.094 1.00 . A A . 51 GLY N 1 1 15 37289 1 1 51 GLY O O 1.477 -17.550 8.947 1.00 . A A . 51 GLY O 1 1 15 37290 1 1 52 THR C C 0.970 -20.423 8.137 1.00 . A A . 52 THR C 1 1 15 37291 1 1 52 THR CA C 2.267 -19.776 7.657 1.00 . A A . 52 THR CA 1 1 15 37292 1 1 52 THR CB C 3.162 -20.846 7.026 1.00 . A A . 52 THR CB 1 1 15 37293 1 1 52 THR CG2 C 2.414 -21.536 5.881 1.00 . A A . 52 THR CG2 1 1 15 37294 1 1 52 THR H H 3.790 -19.544 9.162 1.00 . A A . 52 THR H 1 1 15 37295 1 1 52 THR HA H 2.040 -19.017 6.921 1.00 . A A . 52 THR HA 1 1 15 37296 1 1 52 THR HB H 3.424 -21.579 7.773 1.00 . A A . 52 THR HB 1 1 15 37297 1 1 52 THR HG1 H 4.087 -19.528 5.935 1.00 . A A . 52 THR HG1 1 1 15 37298 1 1 52 THR HG21 H 3.111 -21.785 5.095 1.00 . A A . 52 THR HG21 1 1 15 37299 1 1 52 THR HG22 H 1.656 -20.872 5.490 1.00 . A A . 52 THR HG22 1 1 15 37300 1 1 52 THR HG23 H 1.946 -22.438 6.246 1.00 . A A . 52 THR HG23 1 1 15 37301 1 1 52 THR N N 2.970 -19.148 8.812 1.00 . A A . 52 THR N 1 1 15 37302 1 1 52 THR O O 0.921 -21.040 9.183 1.00 . A A . 52 THR O 1 1 15 37303 1 1 52 THR OG1 O 4.346 -20.237 6.528 1.00 . A A . 52 THR OG1 1 1 15 37304 1 1 53 GLY C C -1.175 -22.407 8.004 1.00 . A A . 53 GLY C 1 1 15 37305 1 1 53 GLY CA C -1.377 -20.904 7.796 1.00 . A A . 53 GLY CA 1 1 15 37306 1 1 53 GLY H H -0.027 -19.792 6.539 1.00 . A A . 53 GLY H 1 1 15 37307 1 1 53 GLY HA2 H -1.710 -20.447 8.716 1.00 . A A . 53 GLY HA2 1 1 15 37308 1 1 53 GLY HA3 H -2.115 -20.745 7.024 1.00 . A A . 53 GLY HA3 1 1 15 37309 1 1 53 GLY N N -0.086 -20.290 7.380 1.00 . A A . 53 GLY N 1 1 15 37310 1 1 53 GLY O O -0.528 -23.070 7.218 1.00 . A A . 53 GLY O 1 1 15 37311 1 1 54 ARG C C -2.103 -25.214 8.143 1.00 . A A . 54 ARG C 1 1 15 37312 1 1 54 ARG CA C -1.548 -24.408 9.320 1.00 . A A . 54 ARG CA 1 1 15 37313 1 1 54 ARG CB C -2.301 -24.788 10.597 1.00 . A A . 54 ARG CB 1 1 15 37314 1 1 54 ARG CD C -2.380 -24.500 13.078 1.00 . A A . 54 ARG CD 1 1 15 37315 1 1 54 ARG CG C -1.695 -24.043 11.789 1.00 . A A . 54 ARG CG 1 1 15 37316 1 1 54 ARG CZ C -0.763 -23.669 14.679 1.00 . A A . 54 ARG CZ 1 1 15 37317 1 1 54 ARG H H -2.231 -22.397 9.685 1.00 . A A . 54 ARG H 1 1 15 37318 1 1 54 ARG HA H -0.498 -24.631 9.444 1.00 . A A . 54 ARG HA 1 1 15 37319 1 1 54 ARG HB2 H -3.343 -24.517 10.493 1.00 . A A . 54 ARG HB2 1 1 15 37320 1 1 54 ARG HB3 H -2.220 -25.852 10.761 1.00 . A A . 54 ARG HB3 1 1 15 37321 1 1 54 ARG HD2 H -3.451 -24.456 12.953 1.00 . A A . 54 ARG HD2 1 1 15 37322 1 1 54 ARG HD3 H -2.085 -25.515 13.302 1.00 . A A . 54 ARG HD3 1 1 15 37323 1 1 54 ARG HE H -2.618 -22.970 14.576 1.00 . A A . 54 ARG HE 1 1 15 37324 1 1 54 ARG HG2 H -0.638 -24.255 11.845 1.00 . A A . 54 ARG HG2 1 1 15 37325 1 1 54 ARG HG3 H -1.843 -22.980 11.662 1.00 . A A . 54 ARG HG3 1 1 15 37326 1 1 54 ARG HH11 H -0.176 -25.116 13.426 1.00 . A A . 54 ARG HH11 1 1 15 37327 1 1 54 ARG HH12 H 1.024 -24.563 14.546 1.00 . A A . 54 ARG HH12 1 1 15 37328 1 1 54 ARG HH21 H -1.064 -22.236 16.045 1.00 . A A . 54 ARG HH21 1 1 15 37329 1 1 54 ARG HH22 H 0.521 -22.934 16.028 1.00 . A A . 54 ARG HH22 1 1 15 37330 1 1 54 ARG N N -1.718 -22.949 9.060 1.00 . A A . 54 ARG N 1 1 15 37331 1 1 54 ARG NE N -1.974 -23.606 14.200 1.00 . A A . 54 ARG NE 1 1 15 37332 1 1 54 ARG NH1 N 0.096 -24.516 14.179 1.00 . A A . 54 ARG NH1 1 1 15 37333 1 1 54 ARG NH2 N -0.408 -22.885 15.661 1.00 . A A . 54 ARG NH2 1 1 15 37334 1 1 54 ARG O O -1.565 -26.236 7.769 1.00 . A A . 54 ARG O 1 1 15 37335 1 1 55 SER C C -2.747 -25.607 5.274 1.00 . A A . 55 SER C 1 1 15 37336 1 1 55 SER CA C -3.771 -25.505 6.408 1.00 . A A . 55 SER CA 1 1 15 37337 1 1 55 SER CB C -5.011 -24.764 5.908 1.00 . A A . 55 SER CB 1 1 15 37338 1 1 55 SER H H -3.601 -23.938 7.876 1.00 . A A . 55 SER H 1 1 15 37339 1 1 55 SER HA H -4.053 -26.497 6.728 1.00 . A A . 55 SER HA 1 1 15 37340 1 1 55 SER HB2 H -4.726 -23.800 5.522 1.00 . A A . 55 SER HB2 1 1 15 37341 1 1 55 SER HB3 H -5.481 -25.339 5.122 1.00 . A A . 55 SER HB3 1 1 15 37342 1 1 55 SER HG H -5.779 -25.300 7.614 1.00 . A A . 55 SER HG 1 1 15 37343 1 1 55 SER N N -3.179 -24.763 7.558 1.00 . A A . 55 SER N 1 1 15 37344 1 1 55 SER O O -2.707 -26.582 4.549 1.00 . A A . 55 SER O 1 1 15 37345 1 1 55 SER OG O -5.917 -24.584 6.989 1.00 . A A . 55 SER OG 1 1 15 37346 1 1 56 GLY C C -1.066 -23.376 3.162 1.00 . A A . 56 GLY C 1 1 15 37347 1 1 56 GLY CA C -0.904 -24.629 4.023 1.00 . A A . 56 GLY CA 1 1 15 37348 1 1 56 GLY H H -1.983 -23.828 5.708 1.00 . A A . 56 GLY H 1 1 15 37349 1 1 56 GLY HA2 H 0.086 -24.644 4.457 1.00 . A A . 56 GLY HA2 1 1 15 37350 1 1 56 GLY HA3 H -1.042 -25.504 3.407 1.00 . A A . 56 GLY HA3 1 1 15 37351 1 1 56 GLY N N -1.925 -24.604 5.113 1.00 . A A . 56 GLY N 1 1 15 37352 1 1 56 GLY O O -1.828 -23.355 2.215 1.00 . A A . 56 GLY O 1 1 15 37353 1 1 57 LYS C C 0.560 -20.075 3.252 1.00 . A A . 57 LYS C 1 1 15 37354 1 1 57 LYS CA C -0.461 -21.071 2.703 1.00 . A A . 57 LYS CA 1 1 15 37355 1 1 57 LYS CB C -1.873 -20.490 2.848 1.00 . A A . 57 LYS CB 1 1 15 37356 1 1 57 LYS CD C -3.563 -18.950 1.834 1.00 . A A . 57 LYS CD 1 1 15 37357 1 1 57 LYS CE C -3.967 -18.284 0.515 1.00 . A A . 57 LYS CE 1 1 15 37358 1 1 57 LYS CG C -2.133 -19.488 1.722 1.00 . A A . 57 LYS CG 1 1 15 37359 1 1 57 LYS H H 0.254 -22.377 4.254 1.00 . A A . 57 LYS H 1 1 15 37360 1 1 57 LYS HA H -0.255 -21.271 1.662 1.00 . A A . 57 LYS HA 1 1 15 37361 1 1 57 LYS HB2 H -2.598 -21.289 2.792 1.00 . A A . 57 LYS HB2 1 1 15 37362 1 1 57 LYS HB3 H -1.962 -19.991 3.801 1.00 . A A . 57 LYS HB3 1 1 15 37363 1 1 57 LYS HD2 H -4.237 -19.766 2.047 1.00 . A A . 57 LYS HD2 1 1 15 37364 1 1 57 LYS HD3 H -3.613 -18.224 2.630 1.00 . A A . 57 LYS HD3 1 1 15 37365 1 1 57 LYS HE2 H -4.783 -17.598 0.695 1.00 . A A . 57 LYS HE2 1 1 15 37366 1 1 57 LYS HE3 H -3.125 -17.744 0.108 1.00 . A A . 57 LYS HE3 1 1 15 37367 1 1 57 LYS HG2 H -1.432 -18.668 1.802 1.00 . A A . 57 LYS HG2 1 1 15 37368 1 1 57 LYS HG3 H -2.007 -19.976 0.767 1.00 . A A . 57 LYS HG3 1 1 15 37369 1 1 57 LYS HZ1 H -3.658 -19.480 -1.162 1.00 . A A . 57 LYS HZ1 1 1 15 37370 1 1 57 LYS HZ2 H -5.273 -19.017 -0.933 1.00 . A A . 57 LYS HZ2 1 1 15 37371 1 1 57 LYS HZ3 H -4.587 -20.219 0.053 1.00 . A A . 57 LYS HZ3 1 1 15 37372 1 1 57 LYS N N -0.356 -22.332 3.487 1.00 . A A . 57 LYS N 1 1 15 37373 1 1 57 LYS NZ N -4.405 -19.328 -0.456 1.00 . A A . 57 LYS NZ 1 1 15 37374 1 1 57 LYS O O 0.229 -19.204 4.027 1.00 . A A . 57 LYS O 1 1 15 37375 1 1 58 PRO C C 2.574 -17.848 3.211 1.00 . A A . 58 PRO C 1 1 15 37376 1 1 58 PRO CA C 2.905 -19.338 3.340 1.00 . A A . 58 PRO CA 1 1 15 37377 1 1 58 PRO CB C 4.076 -19.724 2.431 1.00 . A A . 58 PRO CB 1 1 15 37378 1 1 58 PRO CD C 2.281 -21.251 1.934 1.00 . A A . 58 PRO CD 1 1 15 37379 1 1 58 PRO CG C 3.798 -21.138 2.043 1.00 . A A . 58 PRO CG 1 1 15 37380 1 1 58 PRO HA H 3.156 -19.572 4.360 1.00 . A A . 58 PRO HA 1 1 15 37381 1 1 58 PRO HB2 H 4.100 -19.087 1.558 1.00 . A A . 58 PRO HB2 1 1 15 37382 1 1 58 PRO HB3 H 5.008 -19.665 2.970 1.00 . A A . 58 PRO HB3 1 1 15 37383 1 1 58 PRO HD2 H 1.955 -21.039 0.924 1.00 . A A . 58 PRO HD2 1 1 15 37384 1 1 58 PRO HD3 H 1.946 -22.228 2.247 1.00 . A A . 58 PRO HD3 1 1 15 37385 1 1 58 PRO HG2 H 4.263 -21.363 1.092 1.00 . A A . 58 PRO HG2 1 1 15 37386 1 1 58 PRO HG3 H 4.155 -21.814 2.804 1.00 . A A . 58 PRO HG3 1 1 15 37387 1 1 58 PRO N N 1.796 -20.222 2.867 1.00 . A A . 58 PRO N 1 1 15 37388 1 1 58 PRO O O 2.118 -17.384 2.185 1.00 . A A . 58 PRO O 1 1 15 37389 1 1 59 LEU C C 3.827 -14.861 4.066 1.00 . A A . 59 LEU C 1 1 15 37390 1 1 59 LEU CA C 2.516 -15.635 4.228 1.00 . A A . 59 LEU CA 1 1 15 37391 1 1 59 LEU CB C 1.846 -15.230 5.551 1.00 . A A . 59 LEU CB 1 1 15 37392 1 1 59 LEU CD1 C -0.017 -16.790 4.962 1.00 . A A . 59 LEU CD1 1 1 15 37393 1 1 59 LEU CD2 C -0.313 -15.145 6.813 1.00 . A A . 59 LEU CD2 1 1 15 37394 1 1 59 LEU CG C 0.325 -15.381 5.440 1.00 . A A . 59 LEU CG 1 1 15 37395 1 1 59 LEU H H 3.174 -17.503 5.071 1.00 . A A . 59 LEU H 1 1 15 37396 1 1 59 LEU HA H 1.859 -15.406 3.404 1.00 . A A . 59 LEU HA 1 1 15 37397 1 1 59 LEU HB2 H 2.209 -15.869 6.343 1.00 . A A . 59 LEU HB2 1 1 15 37398 1 1 59 LEU HB3 H 2.088 -14.203 5.780 1.00 . A A . 59 LEU HB3 1 1 15 37399 1 1 59 LEU HD11 H 0.175 -16.868 3.902 1.00 . A A . 59 LEU HD11 1 1 15 37400 1 1 59 LEU HD12 H -1.063 -16.991 5.152 1.00 . A A . 59 LEU HD12 1 1 15 37401 1 1 59 LEU HD13 H 0.589 -17.506 5.494 1.00 . A A . 59 LEU HD13 1 1 15 37402 1 1 59 LEU HD21 H -0.189 -16.027 7.425 1.00 . A A . 59 LEU HD21 1 1 15 37403 1 1 59 LEU HD22 H -1.365 -14.937 6.689 1.00 . A A . 59 LEU HD22 1 1 15 37404 1 1 59 LEU HD23 H 0.165 -14.304 7.293 1.00 . A A . 59 LEU HD23 1 1 15 37405 1 1 59 LEU HG H -0.058 -14.658 4.734 1.00 . A A . 59 LEU HG 1 1 15 37406 1 1 59 LEU N N 2.806 -17.099 4.258 1.00 . A A . 59 LEU N 1 1 15 37407 1 1 59 LEU O O 4.664 -14.849 4.946 1.00 . A A . 59 LEU O 1 1 15 37408 1 1 60 HIS C C 4.931 -12.118 2.012 1.00 . A A . 60 HIS C 1 1 15 37409 1 1 60 HIS CA C 5.261 -13.423 2.736 1.00 . A A . 60 HIS CA 1 1 15 37410 1 1 60 HIS CB C 6.242 -14.243 1.894 1.00 . A A . 60 HIS CB 1 1 15 37411 1 1 60 HIS CD2 C 7.918 -15.425 3.537 1.00 . A A . 60 HIS CD2 1 1 15 37412 1 1 60 HIS CE1 C 6.964 -17.372 3.617 1.00 . A A . 60 HIS CE1 1 1 15 37413 1 1 60 HIS CG C 6.810 -15.358 2.728 1.00 . A A . 60 HIS CG 1 1 15 37414 1 1 60 HIS H H 3.317 -14.224 2.254 1.00 . A A . 60 HIS H 1 1 15 37415 1 1 60 HIS HA H 5.711 -13.196 3.691 1.00 . A A . 60 HIS HA 1 1 15 37416 1 1 60 HIS HB2 H 5.726 -14.657 1.041 1.00 . A A . 60 HIS HB2 1 1 15 37417 1 1 60 HIS HB3 H 7.044 -13.605 1.554 1.00 . A A . 60 HIS HB3 1 1 15 37418 1 1 60 HIS HD1 H 5.401 -16.892 2.327 1.00 . A A . 60 HIS HD1 1 1 15 37419 1 1 60 HIS HD2 H 8.612 -14.616 3.712 1.00 . A A . 60 HIS HD2 1 1 15 37420 1 1 60 HIS HE1 H 6.745 -18.400 3.861 1.00 . A A . 60 HIS HE1 1 1 15 37421 1 1 60 HIS HE2 H 8.699 -17.024 4.707 1.00 . A A . 60 HIS HE2 1 1 15 37422 1 1 60 HIS N N 4.009 -14.206 2.949 1.00 . A A . 60 HIS N 1 1 15 37423 1 1 60 HIS ND1 N 6.216 -16.612 2.794 1.00 . A A . 60 HIS ND1 1 1 15 37424 1 1 60 HIS NE2 N 8.010 -16.695 4.094 1.00 . A A . 60 HIS NE2 1 1 15 37425 1 1 60 HIS O O 4.316 -12.115 0.963 1.00 . A A . 60 HIS O 1 1 15 37426 1 1 61 TYR C C 6.259 -9.305 1.049 1.00 . A A . 61 TYR C 1 1 15 37427 1 1 61 TYR CA C 5.058 -9.698 1.910 1.00 . A A . 61 TYR CA 1 1 15 37428 1 1 61 TYR CB C 4.834 -8.637 2.993 1.00 . A A . 61 TYR CB 1 1 15 37429 1 1 61 TYR CD1 C 4.730 -6.460 1.720 1.00 . A A . 61 TYR CD1 1 1 15 37430 1 1 61 TYR CD2 C 2.677 -7.403 2.598 1.00 . A A . 61 TYR CD2 1 1 15 37431 1 1 61 TYR CE1 C 4.009 -5.379 1.198 1.00 . A A . 61 TYR CE1 1 1 15 37432 1 1 61 TYR CE2 C 1.955 -6.324 2.078 1.00 . A A . 61 TYR CE2 1 1 15 37433 1 1 61 TYR CG C 4.063 -7.472 2.420 1.00 . A A . 61 TYR CG 1 1 15 37434 1 1 61 TYR CZ C 2.622 -5.310 1.377 1.00 . A A . 61 TYR CZ 1 1 15 37435 1 1 61 TYR H H 5.835 -11.036 3.407 1.00 . A A . 61 TYR H 1 1 15 37436 1 1 61 TYR HA H 4.176 -9.779 1.292 1.00 . A A . 61 TYR HA 1 1 15 37437 1 1 61 TYR HB2 H 4.274 -9.074 3.807 1.00 . A A . 61 TYR HB2 1 1 15 37438 1 1 61 TYR HB3 H 5.789 -8.290 3.361 1.00 . A A . 61 TYR HB3 1 1 15 37439 1 1 61 TYR HD1 H 5.800 -6.512 1.583 1.00 . A A . 61 TYR HD1 1 1 15 37440 1 1 61 TYR HD2 H 2.164 -8.183 3.138 1.00 . A A . 61 TYR HD2 1 1 15 37441 1 1 61 TYR HE1 H 4.524 -4.597 0.657 1.00 . A A . 61 TYR HE1 1 1 15 37442 1 1 61 TYR HE2 H 0.885 -6.274 2.218 1.00 . A A . 61 TYR HE2 1 1 15 37443 1 1 61 TYR HH H 1.920 -4.318 -0.095 1.00 . A A . 61 TYR HH 1 1 15 37444 1 1 61 TYR N N 5.339 -11.008 2.563 1.00 . A A . 61 TYR N 1 1 15 37445 1 1 61 TYR O O 6.201 -8.385 0.259 1.00 . A A . 61 TYR O 1 1 15 37446 1 1 61 TYR OH O 1.912 -4.245 0.862 1.00 . A A . 61 TYR OH 1 1 15 37447 1 1 62 LYS C C 8.439 -10.243 -0.998 1.00 . A A . 62 LYS C 1 1 15 37448 1 1 62 LYS CA C 8.573 -9.675 0.416 1.00 . A A . 62 LYS CA 1 1 15 37449 1 1 62 LYS CB C 9.793 -10.300 1.096 1.00 . A A . 62 LYS CB 1 1 15 37450 1 1 62 LYS CD C 11.231 -10.288 3.110 1.00 . A A . 62 LYS CD 1 1 15 37451 1 1 62 LYS CE C 11.231 -9.982 4.599 1.00 . A A . 62 LYS CE 1 1 15 37452 1 1 62 LYS CG C 9.965 -9.712 2.487 1.00 . A A . 62 LYS CG 1 1 15 37453 1 1 62 LYS H H 7.375 -10.733 1.856 1.00 . A A . 62 LYS H 1 1 15 37454 1 1 62 LYS HA H 8.698 -8.604 0.365 1.00 . A A . 62 LYS HA 1 1 15 37455 1 1 62 LYS HB2 H 9.653 -11.367 1.182 1.00 . A A . 62 LYS HB2 1 1 15 37456 1 1 62 LYS HB3 H 10.677 -10.097 0.513 1.00 . A A . 62 LYS HB3 1 1 15 37457 1 1 62 LYS HD2 H 11.255 -11.359 2.960 1.00 . A A . 62 LYS HD2 1 1 15 37458 1 1 62 LYS HD3 H 12.100 -9.840 2.651 1.00 . A A . 62 LYS HD3 1 1 15 37459 1 1 62 LYS HE2 H 11.032 -8.932 4.744 1.00 . A A . 62 LYS HE2 1 1 15 37460 1 1 62 LYS HE3 H 10.459 -10.565 5.076 1.00 . A A . 62 LYS HE3 1 1 15 37461 1 1 62 LYS HG2 H 10.050 -8.637 2.417 1.00 . A A . 62 LYS HG2 1 1 15 37462 1 1 62 LYS HG3 H 9.113 -9.971 3.098 1.00 . A A . 62 LYS HG3 1 1 15 37463 1 1 62 LYS HZ1 H 13.254 -10.443 4.424 1.00 . A A . 62 LYS HZ1 1 1 15 37464 1 1 62 LYS HZ2 H 12.477 -11.221 5.715 1.00 . A A . 62 LYS HZ2 1 1 15 37465 1 1 62 LYS HZ3 H 12.860 -9.570 5.827 1.00 . A A . 62 LYS HZ3 1 1 15 37466 1 1 62 LYS N N 7.353 -9.999 1.207 1.00 . A A . 62 LYS N 1 1 15 37467 1 1 62 LYS NZ N 12.556 -10.331 5.186 1.00 . A A . 62 LYS NZ 1 1 15 37468 1 1 62 LYS O O 7.651 -11.132 -1.248 1.00 . A A . 62 LYS O 1 1 15 37469 1 1 63 ASP C C 7.740 -10.028 -3.888 1.00 . A A . 63 ASP C 1 1 15 37470 1 1 63 ASP CA C 9.145 -10.240 -3.322 1.00 . A A . 63 ASP CA 1 1 15 37471 1 1 63 ASP CB C 9.485 -11.733 -3.348 1.00 . A A . 63 ASP CB 1 1 15 37472 1 1 63 ASP CG C 9.694 -12.185 -4.795 1.00 . A A . 63 ASP CG 1 1 15 37473 1 1 63 ASP H H 9.839 -9.019 -1.689 1.00 . A A . 63 ASP H 1 1 15 37474 1 1 63 ASP HA H 9.859 -9.703 -3.928 1.00 . A A . 63 ASP HA 1 1 15 37475 1 1 63 ASP HB2 H 10.388 -11.907 -2.780 1.00 . A A . 63 ASP HB2 1 1 15 37476 1 1 63 ASP HB3 H 8.673 -12.297 -2.913 1.00 . A A . 63 ASP HB3 1 1 15 37477 1 1 63 ASP N N 9.210 -9.735 -1.921 1.00 . A A . 63 ASP N 1 1 15 37478 1 1 63 ASP O O 7.173 -10.905 -4.509 1.00 . A A . 63 ASP O 1 1 15 37479 1 1 63 ASP OD1 O 9.684 -11.333 -5.667 1.00 . A A . 63 ASP OD1 1 1 15 37480 1 1 63 ASP OD2 O 9.863 -13.374 -5.005 1.00 . A A . 63 ASP OD2 1 1 15 37481 1 1 64 SER C C 5.916 -7.458 -5.264 1.00 . A A . 64 SER C 1 1 15 37482 1 1 64 SER CA C 5.816 -8.580 -4.230 1.00 . A A . 64 SER CA 1 1 15 37483 1 1 64 SER CB C 4.892 -8.149 -3.089 1.00 . A A . 64 SER CB 1 1 15 37484 1 1 64 SER H H 7.661 -8.167 -3.196 1.00 . A A . 64 SER H 1 1 15 37485 1 1 64 SER HA H 5.417 -9.468 -4.700 1.00 . A A . 64 SER HA 1 1 15 37486 1 1 64 SER HB2 H 3.886 -8.041 -3.459 1.00 . A A . 64 SER HB2 1 1 15 37487 1 1 64 SER HB3 H 4.908 -8.901 -2.310 1.00 . A A . 64 SER HB3 1 1 15 37488 1 1 64 SER HG H 4.867 -6.741 -1.747 1.00 . A A . 64 SER HG 1 1 15 37489 1 1 64 SER N N 7.180 -8.863 -3.692 1.00 . A A . 64 SER N 1 1 15 37490 1 1 64 SER O O 6.786 -6.615 -5.193 1.00 . A A . 64 SER O 1 1 15 37491 1 1 64 SER OG O 5.335 -6.903 -2.570 1.00 . A A . 64 SER OG 1 1 15 37492 1 1 65 SER C C 3.767 -5.610 -7.294 1.00 . A A . 65 SER C 1 1 15 37493 1 1 65 SER CA C 5.086 -6.383 -7.281 1.00 . A A . 65 SER CA 1 1 15 37494 1 1 65 SER CB C 5.306 -7.030 -8.649 1.00 . A A . 65 SER CB 1 1 15 37495 1 1 65 SER H H 4.349 -8.142 -6.274 1.00 . A A . 65 SER H 1 1 15 37496 1 1 65 SER HA H 5.897 -5.702 -7.073 1.00 . A A . 65 SER HA 1 1 15 37497 1 1 65 SER HB2 H 6.193 -7.642 -8.622 1.00 . A A . 65 SER HB2 1 1 15 37498 1 1 65 SER HB3 H 4.453 -7.649 -8.896 1.00 . A A . 65 SER HB3 1 1 15 37499 1 1 65 SER HG H 5.822 -6.419 -10.424 1.00 . A A . 65 SER HG 1 1 15 37500 1 1 65 SER N N 5.037 -7.446 -6.232 1.00 . A A . 65 SER N 1 1 15 37501 1 1 65 SER O O 2.713 -6.153 -7.029 1.00 . A A . 65 SER O 1 1 15 37502 1 1 65 SER OG O 5.469 -6.013 -9.629 1.00 . A A . 65 SER OG 1 1 15 37503 1 1 66 PHE C C 1.699 -4.010 -8.809 1.00 . A A . 66 PHE C 1 1 15 37504 1 1 66 PHE CA C 2.567 -3.533 -7.640 1.00 . A A . 66 PHE CA 1 1 15 37505 1 1 66 PHE CB C 2.923 -2.052 -7.826 1.00 . A A . 66 PHE CB 1 1 15 37506 1 1 66 PHE CD1 C 3.892 -2.162 -5.487 1.00 . A A . 66 PHE CD1 1 1 15 37507 1 1 66 PHE CD2 C 2.893 -0.087 -6.247 1.00 . A A . 66 PHE CD2 1 1 15 37508 1 1 66 PHE CE1 C 4.183 -1.568 -4.253 1.00 . A A . 66 PHE CE1 1 1 15 37509 1 1 66 PHE CE2 C 3.184 0.506 -5.013 1.00 . A A . 66 PHE CE2 1 1 15 37510 1 1 66 PHE CG C 3.245 -1.421 -6.486 1.00 . A A . 66 PHE CG 1 1 15 37511 1 1 66 PHE CZ C 3.830 -0.235 -4.015 1.00 . A A . 66 PHE CZ 1 1 15 37512 1 1 66 PHE H H 4.680 -3.926 -7.819 1.00 . A A . 66 PHE H 1 1 15 37513 1 1 66 PHE HA H 2.027 -3.664 -6.714 1.00 . A A . 66 PHE HA 1 1 15 37514 1 1 66 PHE HB2 H 3.782 -1.970 -8.475 1.00 . A A . 66 PHE HB2 1 1 15 37515 1 1 66 PHE HB3 H 2.086 -1.535 -8.272 1.00 . A A . 66 PHE HB3 1 1 15 37516 1 1 66 PHE HD1 H 4.167 -3.189 -5.665 1.00 . A A . 66 PHE HD1 1 1 15 37517 1 1 66 PHE HD2 H 2.396 0.487 -7.016 1.00 . A A . 66 PHE HD2 1 1 15 37518 1 1 66 PHE HE1 H 4.682 -2.139 -3.484 1.00 . A A . 66 PHE HE1 1 1 15 37519 1 1 66 PHE HE2 H 2.911 1.534 -4.829 1.00 . A A . 66 PHE HE2 1 1 15 37520 1 1 66 PHE HZ H 4.053 0.221 -3.063 1.00 . A A . 66 PHE HZ 1 1 15 37521 1 1 66 PHE N N 3.819 -4.344 -7.605 1.00 . A A . 66 PHE N 1 1 15 37522 1 1 66 PHE O O 2.189 -4.287 -9.885 1.00 . A A . 66 PHE O 1 1 15 37523 1 1 67 HIS C C -0.399 -3.640 -10.895 1.00 . A A . 67 HIS C 1 1 15 37524 1 1 67 HIS CA C -0.481 -4.593 -9.698 1.00 . A A . 67 HIS CA 1 1 15 37525 1 1 67 HIS CB C -1.921 -4.648 -9.187 1.00 . A A . 67 HIS CB 1 1 15 37526 1 1 67 HIS CD2 C -3.891 -4.721 -10.925 1.00 . A A . 67 HIS CD2 1 1 15 37527 1 1 67 HIS CE1 C -3.580 -6.736 -11.668 1.00 . A A . 67 HIS CE1 1 1 15 37528 1 1 67 HIS CG C -2.809 -5.233 -10.251 1.00 . A A . 67 HIS CG 1 1 15 37529 1 1 67 HIS H H 0.038 -3.899 -7.724 1.00 . A A . 67 HIS H 1 1 15 37530 1 1 67 HIS HA H -0.174 -5.581 -10.007 1.00 . A A . 67 HIS HA 1 1 15 37531 1 1 67 HIS HB2 H -1.965 -5.265 -8.302 1.00 . A A . 67 HIS HB2 1 1 15 37532 1 1 67 HIS HB3 H -2.257 -3.651 -8.948 1.00 . A A . 67 HIS HB3 1 1 15 37533 1 1 67 HIS HD1 H -1.938 -7.154 -10.461 1.00 . A A . 67 HIS HD1 1 1 15 37534 1 1 67 HIS HD2 H -4.304 -3.734 -10.783 1.00 . A A . 67 HIS HD2 1 1 15 37535 1 1 67 HIS HE1 H -3.689 -7.657 -12.223 1.00 . A A . 67 HIS HE1 1 1 15 37536 1 1 67 HIS HE2 H -5.133 -5.581 -12.428 1.00 . A A . 67 HIS HE2 1 1 15 37537 1 1 67 HIS N N 0.413 -4.119 -8.602 1.00 . A A . 67 HIS N 1 1 15 37538 1 1 67 HIS ND1 N -2.630 -6.519 -10.740 1.00 . A A . 67 HIS ND1 1 1 15 37539 1 1 67 HIS NE2 N -4.372 -5.673 -11.818 1.00 . A A . 67 HIS NE2 1 1 15 37540 1 1 67 HIS O O -0.185 -4.058 -12.016 1.00 . A A . 67 HIS O 1 1 15 37541 1 1 68 ARG C C -0.291 0.019 -11.275 1.00 . A A . 68 ARG C 1 1 15 37542 1 1 68 ARG CA C -0.493 -1.401 -11.809 1.00 . A A . 68 ARG CA 1 1 15 37543 1 1 68 ARG CB C -1.791 -1.465 -12.620 1.00 . A A . 68 ARG CB 1 1 15 37544 1 1 68 ARG CD C -4.276 -1.249 -12.505 1.00 . A A . 68 ARG CD 1 1 15 37545 1 1 68 ARG CG C -2.964 -0.989 -11.761 1.00 . A A . 68 ARG CG 1 1 15 37546 1 1 68 ARG CZ C -6.608 -0.645 -12.247 1.00 . A A . 68 ARG CZ 1 1 15 37547 1 1 68 ARG H H -0.737 -2.041 -9.763 1.00 . A A . 68 ARG H 1 1 15 37548 1 1 68 ARG HA H 0.338 -1.663 -12.444 1.00 . A A . 68 ARG HA 1 1 15 37549 1 1 68 ARG HB2 H -1.703 -0.829 -13.489 1.00 . A A . 68 ARG HB2 1 1 15 37550 1 1 68 ARG HB3 H -1.967 -2.481 -12.935 1.00 . A A . 68 ARG HB3 1 1 15 37551 1 1 68 ARG HD2 H -4.236 -0.781 -13.478 1.00 . A A . 68 ARG HD2 1 1 15 37552 1 1 68 ARG HD3 H -4.419 -2.312 -12.623 1.00 . A A . 68 ARG HD3 1 1 15 37553 1 1 68 ARG HE H -5.260 -0.329 -10.823 1.00 . A A . 68 ARG HE 1 1 15 37554 1 1 68 ARG HG2 H -2.967 -1.531 -10.825 1.00 . A A . 68 ARG HG2 1 1 15 37555 1 1 68 ARG HG3 H -2.865 0.067 -11.565 1.00 . A A . 68 ARG HG3 1 1 15 37556 1 1 68 ARG HH11 H -6.045 -1.490 -13.973 1.00 . A A . 68 ARG HH11 1 1 15 37557 1 1 68 ARG HH12 H -7.725 -1.084 -13.849 1.00 . A A . 68 ARG HH12 1 1 15 37558 1 1 68 ARG HH21 H -7.449 0.210 -10.644 1.00 . A A . 68 ARG HH21 1 1 15 37559 1 1 68 ARG HH22 H -8.519 -0.121 -11.965 1.00 . A A . 68 ARG HH22 1 1 15 37560 1 1 68 ARG N N -0.566 -2.365 -10.672 1.00 . A A . 68 ARG N 1 1 15 37561 1 1 68 ARG NE N -5.411 -0.678 -11.726 1.00 . A A . 68 ARG NE 1 1 15 37562 1 1 68 ARG NH1 N -6.809 -1.110 -13.450 1.00 . A A . 68 ARG NH1 1 1 15 37563 1 1 68 ARG NH2 N -7.603 -0.146 -11.566 1.00 . A A . 68 ARG NH2 1 1 15 37564 1 1 68 ARG O O -0.520 0.295 -10.115 1.00 . A A . 68 ARG O 1 1 15 37565 1 1 69 VAL C C -0.321 3.278 -12.677 1.00 . A A . 69 VAL C 1 1 15 37566 1 1 69 VAL CA C 0.351 2.332 -11.678 1.00 . A A . 69 VAL CA 1 1 15 37567 1 1 69 VAL CB C 1.855 2.617 -11.629 1.00 . A A . 69 VAL CB 1 1 15 37568 1 1 69 VAL CG1 C 2.537 1.589 -10.725 1.00 . A A . 69 VAL CG1 1 1 15 37569 1 1 69 VAL CG2 C 2.444 2.524 -13.038 1.00 . A A . 69 VAL CG2 1 1 15 37570 1 1 69 VAL H H 0.308 0.672 -13.053 1.00 . A A . 69 VAL H 1 1 15 37571 1 1 69 VAL HA H -0.078 2.480 -10.699 1.00 . A A . 69 VAL HA 1 1 15 37572 1 1 69 VAL HB H 2.023 3.607 -11.234 1.00 . A A . 69 VAL HB 1 1 15 37573 1 1 69 VAL HG11 H 3.550 1.903 -10.524 1.00 . A A . 69 VAL HG11 1 1 15 37574 1 1 69 VAL HG12 H 2.549 0.628 -11.219 1.00 . A A . 69 VAL HG12 1 1 15 37575 1 1 69 VAL HG13 H 1.992 1.510 -9.796 1.00 . A A . 69 VAL HG13 1 1 15 37576 1 1 69 VAL HG21 H 2.331 1.518 -13.412 1.00 . A A . 69 VAL HG21 1 1 15 37577 1 1 69 VAL HG22 H 3.491 2.779 -13.004 1.00 . A A . 69 VAL HG22 1 1 15 37578 1 1 69 VAL HG23 H 1.933 3.212 -13.693 1.00 . A A . 69 VAL HG23 1 1 15 37579 1 1 69 VAL N N 0.134 0.922 -12.120 1.00 . A A . 69 VAL N 1 1 15 37580 1 1 69 VAL O O -0.423 2.979 -13.850 1.00 . A A . 69 VAL O 1 1 15 37581 1 1 70 ILE C C -1.137 6.813 -12.718 1.00 . A A . 70 ILE C 1 1 15 37582 1 1 70 ILE CA C -1.428 5.375 -13.169 1.00 . A A . 70 ILE CA 1 1 15 37583 1 1 70 ILE CB C -2.940 5.143 -13.162 1.00 . A A . 70 ILE CB 1 1 15 37584 1 1 70 ILE CD1 C -4.742 3.445 -13.500 1.00 . A A . 70 ILE CD1 1 1 15 37585 1 1 70 ILE CG1 C -3.233 3.652 -13.347 1.00 . A A . 70 ILE CG1 1 1 15 37586 1 1 70 ILE CG2 C -3.585 5.934 -14.302 1.00 . A A . 70 ILE CG2 1 1 15 37587 1 1 70 ILE H H -0.679 4.648 -11.282 1.00 . A A . 70 ILE H 1 1 15 37588 1 1 70 ILE HA H -1.047 5.216 -14.165 1.00 . A A . 70 ILE HA 1 1 15 37589 1 1 70 ILE HB H -3.348 5.477 -12.218 1.00 . A A . 70 ILE HB 1 1 15 37590 1 1 70 ILE HD11 H -5.265 4.074 -12.793 1.00 . A A . 70 ILE HD11 1 1 15 37591 1 1 70 ILE HD12 H -4.985 2.410 -13.310 1.00 . A A . 70 ILE HD12 1 1 15 37592 1 1 70 ILE HD13 H -5.042 3.706 -14.504 1.00 . A A . 70 ILE HD13 1 1 15 37593 1 1 70 ILE HG12 H -2.728 3.293 -14.232 1.00 . A A . 70 ILE HG12 1 1 15 37594 1 1 70 ILE HG13 H -2.884 3.105 -12.484 1.00 . A A . 70 ILE HG13 1 1 15 37595 1 1 70 ILE HG21 H -4.647 6.017 -14.128 1.00 . A A . 70 ILE HG21 1 1 15 37596 1 1 70 ILE HG22 H -3.413 5.422 -15.239 1.00 . A A . 70 ILE HG22 1 1 15 37597 1 1 70 ILE HG23 H -3.150 6.922 -14.349 1.00 . A A . 70 ILE HG23 1 1 15 37598 1 1 70 ILE N N -0.772 4.419 -12.232 1.00 . A A . 70 ILE N 1 1 15 37599 1 1 70 ILE O O -1.496 7.200 -11.624 1.00 . A A . 70 ILE O 1 1 15 37600 1 1 71 PRO C C -1.405 9.918 -13.248 1.00 . A A . 71 PRO C 1 1 15 37601 1 1 71 PRO CA C -0.166 9.015 -13.194 1.00 . A A . 71 PRO CA 1 1 15 37602 1 1 71 PRO CB C 0.856 9.430 -14.255 1.00 . A A . 71 PRO CB 1 1 15 37603 1 1 71 PRO CD C -0.010 7.252 -14.893 1.00 . A A . 71 PRO CD 1 1 15 37604 1 1 71 PRO CG C 0.571 8.562 -15.437 1.00 . A A . 71 PRO CG 1 1 15 37605 1 1 71 PRO HA H 0.286 9.063 -12.218 1.00 . A A . 71 PRO HA 1 1 15 37606 1 1 71 PRO HB2 H 0.729 10.474 -14.512 1.00 . A A . 71 PRO HB2 1 1 15 37607 1 1 71 PRO HB3 H 1.860 9.251 -13.900 1.00 . A A . 71 PRO HB3 1 1 15 37608 1 1 71 PRO HD2 H -0.827 6.919 -15.516 1.00 . A A . 71 PRO HD2 1 1 15 37609 1 1 71 PRO HD3 H 0.755 6.494 -14.829 1.00 . A A . 71 PRO HD3 1 1 15 37610 1 1 71 PRO HG2 H -0.147 9.047 -16.086 1.00 . A A . 71 PRO HG2 1 1 15 37611 1 1 71 PRO HG3 H 1.482 8.357 -15.977 1.00 . A A . 71 PRO HG3 1 1 15 37612 1 1 71 PRO N N -0.492 7.604 -13.544 1.00 . A A . 71 PRO N 1 1 15 37613 1 1 71 PRO O O -2.184 9.862 -14.178 1.00 . A A . 71 PRO O 1 1 15 37614 1 1 72 GLY C C -3.949 10.950 -11.562 1.00 . A A . 72 GLY C 1 1 15 37615 1 1 72 GLY CA C -2.777 11.649 -12.252 1.00 . A A . 72 GLY CA 1 1 15 37616 1 1 72 GLY H H -0.950 10.775 -11.516 1.00 . A A . 72 GLY H 1 1 15 37617 1 1 72 GLY HA2 H -2.533 12.556 -11.720 1.00 . A A . 72 GLY HA2 1 1 15 37618 1 1 72 GLY HA3 H -3.053 11.890 -13.269 1.00 . A A . 72 GLY HA3 1 1 15 37619 1 1 72 GLY N N -1.590 10.746 -12.258 1.00 . A A . 72 GLY N 1 1 15 37620 1 1 72 GLY O O -5.038 11.483 -11.480 1.00 . A A . 72 GLY O 1 1 15 37621 1 1 73 PHE C C -4.300 8.366 -9.101 1.00 . A A . 73 PHE C 1 1 15 37622 1 1 73 PHE CA C -4.836 9.025 -10.374 1.00 . A A . 73 PHE CA 1 1 15 37623 1 1 73 PHE CB C -5.397 7.952 -11.309 1.00 . A A . 73 PHE CB 1 1 15 37624 1 1 73 PHE CD1 C -7.547 8.897 -12.222 1.00 . A A . 73 PHE CD1 1 1 15 37625 1 1 73 PHE CD2 C -5.571 8.930 -13.627 1.00 . A A . 73 PHE CD2 1 1 15 37626 1 1 73 PHE CE1 C -8.284 9.505 -13.245 1.00 . A A . 73 PHE CE1 1 1 15 37627 1 1 73 PHE CE2 C -6.308 9.539 -14.649 1.00 . A A . 73 PHE CE2 1 1 15 37628 1 1 73 PHE CG C -6.191 8.609 -12.412 1.00 . A A . 73 PHE CG 1 1 15 37629 1 1 73 PHE CZ C -7.665 9.827 -14.459 1.00 . A A . 73 PHE CZ 1 1 15 37630 1 1 73 PHE H H -2.848 9.349 -11.141 1.00 . A A . 73 PHE H 1 1 15 37631 1 1 73 PHE HA H -5.624 9.716 -10.112 1.00 . A A . 73 PHE HA 1 1 15 37632 1 1 73 PHE HB2 H -4.582 7.388 -11.739 1.00 . A A . 73 PHE HB2 1 1 15 37633 1 1 73 PHE HB3 H -6.040 7.287 -10.752 1.00 . A A . 73 PHE HB3 1 1 15 37634 1 1 73 PHE HD1 H -8.026 8.649 -11.285 1.00 . A A . 73 PHE HD1 1 1 15 37635 1 1 73 PHE HD2 H -4.525 8.710 -13.774 1.00 . A A . 73 PHE HD2 1 1 15 37636 1 1 73 PHE HE1 H -9.332 9.728 -13.097 1.00 . A A . 73 PHE HE1 1 1 15 37637 1 1 73 PHE HE2 H -5.831 9.786 -15.586 1.00 . A A . 73 PHE HE2 1 1 15 37638 1 1 73 PHE HZ H -8.233 10.296 -15.248 1.00 . A A . 73 PHE HZ 1 1 15 37639 1 1 73 PHE N N -3.735 9.760 -11.062 1.00 . A A . 73 PHE N 1 1 15 37640 1 1 73 PHE O O -4.247 8.980 -8.054 1.00 . A A . 73 PHE O 1 1 15 37641 1 1 74 MET C C -2.611 5.183 -8.361 1.00 . A A . 74 MET C 1 1 15 37642 1 1 74 MET CA C -3.385 6.441 -7.959 1.00 . A A . 74 MET CA 1 1 15 37643 1 1 74 MET CB C -4.558 6.049 -7.052 1.00 . A A . 74 MET CB 1 1 15 37644 1 1 74 MET CE C -8.095 6.322 -9.156 1.00 . A A . 74 MET CE 1 1 15 37645 1 1 74 MET CG C -5.772 5.670 -7.907 1.00 . A A . 74 MET CG 1 1 15 37646 1 1 74 MET H H -3.958 6.639 -10.028 1.00 . A A . 74 MET H 1 1 15 37647 1 1 74 MET HA H -2.727 7.111 -7.426 1.00 . A A . 74 MET HA 1 1 15 37648 1 1 74 MET HB2 H -4.272 5.206 -6.438 1.00 . A A . 74 MET HB2 1 1 15 37649 1 1 74 MET HB3 H -4.815 6.884 -6.417 1.00 . A A . 74 MET HB3 1 1 15 37650 1 1 74 MET HE1 H -8.668 7.072 -9.682 1.00 . A A . 74 MET HE1 1 1 15 37651 1 1 74 MET HE2 H -8.743 5.760 -8.498 1.00 . A A . 74 MET HE2 1 1 15 37652 1 1 74 MET HE3 H -7.640 5.653 -9.868 1.00 . A A . 74 MET HE3 1 1 15 37653 1 1 74 MET HG2 H -5.440 5.285 -8.860 1.00 . A A . 74 MET HG2 1 1 15 37654 1 1 74 MET HG3 H -6.350 4.913 -7.397 1.00 . A A . 74 MET HG3 1 1 15 37655 1 1 74 MET N N -3.907 7.123 -9.176 1.00 . A A . 74 MET N 1 1 15 37656 1 1 74 MET O O -2.608 4.783 -9.509 1.00 . A A . 74 MET O 1 1 15 37657 1 1 74 MET SD S -6.804 7.132 -8.176 1.00 . A A . 74 MET SD 1 1 15 37658 1 1 75 CYS C C -1.776 2.160 -6.891 1.00 . A A . 75 CYS C 1 1 15 37659 1 1 75 CYS CA C -1.193 3.311 -7.715 1.00 . A A . 75 CYS CA 1 1 15 37660 1 1 75 CYS CB C 0.276 3.522 -7.339 1.00 . A A . 75 CYS CB 1 1 15 37661 1 1 75 CYS H H -1.993 4.898 -6.497 1.00 . A A . 75 CYS H 1 1 15 37662 1 1 75 CYS HA H -1.269 3.076 -8.767 1.00 . A A . 75 CYS HA 1 1 15 37663 1 1 75 CYS HB2 H 0.341 4.213 -6.510 1.00 . A A . 75 CYS HB2 1 1 15 37664 1 1 75 CYS HB3 H 0.718 2.578 -7.055 1.00 . A A . 75 CYS HB3 1 1 15 37665 1 1 75 CYS HG H 0.588 4.163 -9.521 1.00 . A A . 75 CYS HG 1 1 15 37666 1 1 75 CYS N N -1.966 4.553 -7.414 1.00 . A A . 75 CYS N 1 1 15 37667 1 1 75 CYS O O -2.056 2.307 -5.718 1.00 . A A . 75 CYS O 1 1 15 37668 1 1 75 CYS SG S 1.171 4.202 -8.758 1.00 . A A . 75 CYS SG 1 1 15 37669 1 1 76 GLN C C -1.438 -1.144 -6.419 1.00 . A A . 76 GLN C 1 1 15 37670 1 1 76 GLN CA C -2.543 -0.140 -6.747 1.00 . A A . 76 GLN CA 1 1 15 37671 1 1 76 GLN CB C -3.609 -0.822 -7.609 1.00 . A A . 76 GLN CB 1 1 15 37672 1 1 76 GLN CD C -5.802 -0.511 -8.765 1.00 . A A . 76 GLN CD 1 1 15 37673 1 1 76 GLN CG C -4.757 0.156 -7.871 1.00 . A A . 76 GLN CG 1 1 15 37674 1 1 76 GLN H H -1.741 0.923 -8.444 1.00 . A A . 76 GLN H 1 1 15 37675 1 1 76 GLN HA H -2.996 0.208 -5.830 1.00 . A A . 76 GLN HA 1 1 15 37676 1 1 76 GLN HB2 H -3.172 -1.127 -8.547 1.00 . A A . 76 GLN HB2 1 1 15 37677 1 1 76 GLN HB3 H -3.990 -1.689 -7.090 1.00 . A A . 76 GLN HB3 1 1 15 37678 1 1 76 GLN HE21 H -7.225 0.800 -8.322 1.00 . A A . 76 GLN HE21 1 1 15 37679 1 1 76 GLN HE22 H -7.679 -0.422 -9.409 1.00 . A A . 76 GLN HE22 1 1 15 37680 1 1 76 GLN HG2 H -5.211 0.437 -6.932 1.00 . A A . 76 GLN HG2 1 1 15 37681 1 1 76 GLN HG3 H -4.373 1.037 -8.363 1.00 . A A . 76 GLN HG3 1 1 15 37682 1 1 76 GLN N N -1.969 1.018 -7.497 1.00 . A A . 76 GLN N 1 1 15 37683 1 1 76 GLN NE2 N -7.002 -0.003 -8.839 1.00 . A A . 76 GLN NE2 1 1 15 37684 1 1 76 GLN O O -0.438 -1.233 -7.102 1.00 . A A . 76 GLN O 1 1 15 37685 1 1 76 GLN OE1 O -5.526 -1.507 -9.405 1.00 . A A . 76 GLN OE1 1 1 15 37686 1 1 77 GLY C C -1.222 -3.979 -4.105 1.00 . A A . 77 GLY C 1 1 15 37687 1 1 77 GLY CA C -0.583 -2.906 -4.987 1.00 . A A . 77 GLY CA 1 1 15 37688 1 1 77 GLY H H -2.431 -1.813 -4.836 1.00 . A A . 77 GLY H 1 1 15 37689 1 1 77 GLY HA2 H -0.176 -3.363 -5.878 1.00 . A A . 77 GLY HA2 1 1 15 37690 1 1 77 GLY HA3 H 0.208 -2.416 -4.438 1.00 . A A . 77 GLY HA3 1 1 15 37691 1 1 77 GLY N N -1.616 -1.904 -5.371 1.00 . A A . 77 GLY N 1 1 15 37692 1 1 77 GLY O O -2.427 -4.029 -3.948 1.00 . A A . 77 GLY O 1 1 15 37693 1 1 78 GLY C C -1.535 -7.045 -3.527 1.00 . A A . 78 GLY C 1 1 15 37694 1 1 78 GLY CA C -1.001 -5.907 -2.655 1.00 . A A . 78 GLY CA 1 1 15 37695 1 1 78 GLY H H 0.538 -4.785 -3.663 1.00 . A A . 78 GLY H 1 1 15 37696 1 1 78 GLY HA2 H -0.232 -6.284 -1.997 1.00 . A A . 78 GLY HA2 1 1 15 37697 1 1 78 GLY HA3 H -1.809 -5.498 -2.068 1.00 . A A . 78 GLY HA3 1 1 15 37698 1 1 78 GLY N N -0.430 -4.839 -3.525 1.00 . A A . 78 GLY N 1 1 15 37699 1 1 78 GLY O O -2.555 -7.637 -3.237 1.00 . A A . 78 GLY O 1 1 15 37700 1 1 79 ASP C C -0.801 -9.797 -4.952 1.00 . A A . 79 ASP C 1 1 15 37701 1 1 79 ASP CA C -1.313 -8.457 -5.486 1.00 . A A . 79 ASP CA 1 1 15 37702 1 1 79 ASP CB C -0.777 -8.227 -6.903 1.00 . A A . 79 ASP CB 1 1 15 37703 1 1 79 ASP CG C 0.753 -8.284 -6.894 1.00 . A A . 79 ASP CG 1 1 15 37704 1 1 79 ASP H H -0.029 -6.867 -4.807 1.00 . A A . 79 ASP H 1 1 15 37705 1 1 79 ASP HA H -2.393 -8.470 -5.510 1.00 . A A . 79 ASP HA 1 1 15 37706 1 1 79 ASP HB2 H -1.162 -8.991 -7.560 1.00 . A A . 79 ASP HB2 1 1 15 37707 1 1 79 ASP HB3 H -1.096 -7.257 -7.254 1.00 . A A . 79 ASP HB3 1 1 15 37708 1 1 79 ASP N N -0.850 -7.357 -4.593 1.00 . A A . 79 ASP N 1 1 15 37709 1 1 79 ASP O O -0.860 -10.808 -5.624 1.00 . A A . 79 ASP O 1 1 15 37710 1 1 79 ASP OD1 O 1.309 -8.703 -5.891 1.00 . A A . 79 ASP OD1 1 1 15 37711 1 1 79 ASP OD2 O 1.344 -7.904 -7.892 1.00 . A A . 79 ASP OD2 1 1 15 37712 1 1 80 PHE C C -0.847 -12.173 -3.263 1.00 . A A . 80 PHE C 1 1 15 37713 1 1 80 PHE CA C 0.223 -11.082 -3.170 1.00 . A A . 80 PHE CA 1 1 15 37714 1 1 80 PHE CB C 0.590 -10.856 -1.703 1.00 . A A . 80 PHE CB 1 1 15 37715 1 1 80 PHE CD1 C 2.474 -12.467 -1.242 1.00 . A A . 80 PHE CD1 1 1 15 37716 1 1 80 PHE CD2 C 0.251 -13.005 -0.440 1.00 . A A . 80 PHE CD2 1 1 15 37717 1 1 80 PHE CE1 C 2.960 -13.661 -0.693 1.00 . A A . 80 PHE CE1 1 1 15 37718 1 1 80 PHE CE2 C 0.735 -14.199 0.109 1.00 . A A . 80 PHE CE2 1 1 15 37719 1 1 80 PHE CG C 1.119 -12.141 -1.114 1.00 . A A . 80 PHE CG 1 1 15 37720 1 1 80 PHE CZ C 2.090 -14.526 -0.018 1.00 . A A . 80 PHE CZ 1 1 15 37721 1 1 80 PHE H H -0.256 -8.982 -3.226 1.00 . A A . 80 PHE H 1 1 15 37722 1 1 80 PHE HA H 1.102 -11.393 -3.715 1.00 . A A . 80 PHE HA 1 1 15 37723 1 1 80 PHE HB2 H 1.347 -10.088 -1.635 1.00 . A A . 80 PHE HB2 1 1 15 37724 1 1 80 PHE HB3 H -0.288 -10.546 -1.157 1.00 . A A . 80 PHE HB3 1 1 15 37725 1 1 80 PHE HD1 H 3.145 -11.800 -1.762 1.00 . A A . 80 PHE HD1 1 1 15 37726 1 1 80 PHE HD2 H -0.795 -12.753 -0.341 1.00 . A A . 80 PHE HD2 1 1 15 37727 1 1 80 PHE HE1 H 4.005 -13.914 -0.791 1.00 . A A . 80 PHE HE1 1 1 15 37728 1 1 80 PHE HE2 H 0.062 -14.864 0.629 1.00 . A A . 80 PHE HE2 1 1 15 37729 1 1 80 PHE HZ H 2.464 -15.446 0.405 1.00 . A A . 80 PHE HZ 1 1 15 37730 1 1 80 PHE N N -0.296 -9.810 -3.750 1.00 . A A . 80 PHE N 1 1 15 37731 1 1 80 PHE O O -0.568 -13.294 -3.638 1.00 . A A . 80 PHE O 1 1 15 37732 1 1 81 THR C C -3.434 -13.217 -4.461 1.00 . A A . 81 THR C 1 1 15 37733 1 1 81 THR CA C -3.141 -12.886 -2.997 1.00 . A A . 81 THR CA 1 1 15 37734 1 1 81 THR CB C -4.405 -12.345 -2.330 1.00 . A A . 81 THR CB 1 1 15 37735 1 1 81 THR CG2 C -4.093 -11.943 -0.886 1.00 . A A . 81 THR CG2 1 1 15 37736 1 1 81 THR H H -2.277 -10.950 -2.623 1.00 . A A . 81 THR H 1 1 15 37737 1 1 81 THR HA H -2.818 -13.780 -2.485 1.00 . A A . 81 THR HA 1 1 15 37738 1 1 81 THR HB H -5.170 -13.108 -2.329 1.00 . A A . 81 THR HB 1 1 15 37739 1 1 81 THR HG1 H -4.273 -11.067 -3.791 1.00 . A A . 81 THR HG1 1 1 15 37740 1 1 81 THR HG21 H -3.616 -10.974 -0.877 1.00 . A A . 81 THR HG21 1 1 15 37741 1 1 81 THR HG22 H -3.430 -12.675 -0.443 1.00 . A A . 81 THR HG22 1 1 15 37742 1 1 81 THR HG23 H -5.009 -11.899 -0.318 1.00 . A A . 81 THR HG23 1 1 15 37743 1 1 81 THR N N -2.066 -11.859 -2.925 1.00 . A A . 81 THR N 1 1 15 37744 1 1 81 THR O O -3.836 -14.314 -4.791 1.00 . A A . 81 THR O 1 1 15 37745 1 1 81 THR OG1 O -4.867 -11.210 -3.051 1.00 . A A . 81 THR OG1 1 1 15 37746 1 1 82 ALA C C -3.531 -11.199 -7.543 1.00 . A A . 82 ALA C 1 1 15 37747 1 1 82 ALA CA C -3.499 -12.531 -6.789 1.00 . A A . 82 ALA CA 1 1 15 37748 1 1 82 ALA CB C -4.850 -13.241 -6.944 1.00 . A A . 82 ALA CB 1 1 15 37749 1 1 82 ALA H H -2.907 -11.396 -5.055 1.00 . A A . 82 ALA H 1 1 15 37750 1 1 82 ALA HA H -2.715 -13.155 -7.193 1.00 . A A . 82 ALA HA 1 1 15 37751 1 1 82 ALA HB1 H -5.493 -12.969 -6.121 1.00 . A A . 82 ALA HB1 1 1 15 37752 1 1 82 ALA HB2 H -4.698 -14.310 -6.944 1.00 . A A . 82 ALA HB2 1 1 15 37753 1 1 82 ALA HB3 H -5.311 -12.944 -7.874 1.00 . A A . 82 ALA HB3 1 1 15 37754 1 1 82 ALA N N -3.234 -12.275 -5.344 1.00 . A A . 82 ALA N 1 1 15 37755 1 1 82 ALA O O -2.807 -10.997 -8.498 1.00 . A A . 82 ALA O 1 1 15 37756 1 1 83 GLY C C -5.534 -9.029 -8.894 1.00 . A A . 83 GLY C 1 1 15 37757 1 1 83 GLY CA C -4.453 -8.971 -7.813 1.00 . A A . 83 GLY CA 1 1 15 37758 1 1 83 GLY H H -4.943 -10.476 -6.351 1.00 . A A . 83 GLY H 1 1 15 37759 1 1 83 GLY HA2 H -4.702 -8.204 -7.092 1.00 . A A . 83 GLY HA2 1 1 15 37760 1 1 83 GLY HA3 H -3.503 -8.740 -8.271 1.00 . A A . 83 GLY HA3 1 1 15 37761 1 1 83 GLY N N -4.369 -10.291 -7.123 1.00 . A A . 83 GLY N 1 1 15 37762 1 1 83 GLY O O -5.780 -8.066 -9.593 1.00 . A A . 83 GLY O 1 1 15 37763 1 1 84 ASN C C -8.585 -9.813 -9.485 1.00 . A A . 84 ASN C 1 1 15 37764 1 1 84 ASN CA C -7.251 -10.274 -10.072 1.00 . A A . 84 ASN CA 1 1 15 37765 1 1 84 ASN CB C -7.366 -11.734 -10.514 1.00 . A A . 84 ASN CB 1 1 15 37766 1 1 84 ASN CG C -6.048 -12.184 -11.145 1.00 . A A . 84 ASN CG 1 1 15 37767 1 1 84 ASN H H -5.971 -10.917 -8.462 1.00 . A A . 84 ASN H 1 1 15 37768 1 1 84 ASN HA H -7.000 -9.659 -10.924 1.00 . A A . 84 ASN HA 1 1 15 37769 1 1 84 ASN HB2 H -7.585 -12.354 -9.656 1.00 . A A . 84 ASN HB2 1 1 15 37770 1 1 84 ASN HB3 H -8.162 -11.829 -11.239 1.00 . A A . 84 ASN HB3 1 1 15 37771 1 1 84 ASN HD21 H -6.448 -14.119 -10.949 1.00 . A A . 84 ASN HD21 1 1 15 37772 1 1 84 ASN HD22 H -4.952 -13.757 -11.666 1.00 . A A . 84 ASN HD22 1 1 15 37773 1 1 84 ASN N N -6.184 -10.153 -9.037 1.00 . A A . 84 ASN N 1 1 15 37774 1 1 84 ASN ND2 N -5.796 -13.459 -11.263 1.00 . A A . 84 ASN ND2 1 1 15 37775 1 1 84 ASN O O -9.620 -9.916 -10.112 1.00 . A A . 84 ASN O 1 1 15 37776 1 1 84 ASN OD1 O -5.239 -11.367 -11.536 1.00 . A A . 84 ASN OD1 1 1 15 37777 1 1 85 GLY C C -10.392 -9.946 -6.751 1.00 . A A . 85 GLY C 1 1 15 37778 1 1 85 GLY CA C -9.834 -8.837 -7.646 1.00 . A A . 85 GLY CA 1 1 15 37779 1 1 85 GLY H H -7.722 -9.235 -7.793 1.00 . A A . 85 GLY H 1 1 15 37780 1 1 85 GLY HA2 H -9.633 -7.958 -7.051 1.00 . A A . 85 GLY HA2 1 1 15 37781 1 1 85 GLY HA3 H -10.560 -8.598 -8.409 1.00 . A A . 85 GLY HA3 1 1 15 37782 1 1 85 GLY N N -8.569 -9.305 -8.281 1.00 . A A . 85 GLY N 1 1 15 37783 1 1 85 GLY O O -10.934 -9.689 -5.693 1.00 . A A . 85 GLY O 1 1 15 37784 1 1 86 THR C C -9.855 -12.495 -5.125 1.00 . A A . 86 THR C 1 1 15 37785 1 1 86 THR CA C -10.774 -12.300 -6.332 1.00 . A A . 86 THR CA 1 1 15 37786 1 1 86 THR CB C -10.801 -13.584 -7.167 1.00 . A A . 86 THR CB 1 1 15 37787 1 1 86 THR CG2 C -11.609 -13.348 -8.442 1.00 . A A . 86 THR CG2 1 1 15 37788 1 1 86 THR H H -9.815 -11.362 -8.016 1.00 . A A . 86 THR H 1 1 15 37789 1 1 86 THR HA H -11.773 -12.070 -5.991 1.00 . A A . 86 THR HA 1 1 15 37790 1 1 86 THR HB H -11.259 -14.376 -6.595 1.00 . A A . 86 THR HB 1 1 15 37791 1 1 86 THR HG1 H -9.348 -13.790 -8.444 1.00 . A A . 86 THR HG1 1 1 15 37792 1 1 86 THR HG21 H -12.535 -12.849 -8.196 1.00 . A A . 86 THR HG21 1 1 15 37793 1 1 86 THR HG22 H -11.826 -14.297 -8.911 1.00 . A A . 86 THR HG22 1 1 15 37794 1 1 86 THR HG23 H -11.038 -12.732 -9.122 1.00 . A A . 86 THR HG23 1 1 15 37795 1 1 86 THR N N -10.259 -11.176 -7.162 1.00 . A A . 86 THR N 1 1 15 37796 1 1 86 THR O O -10.224 -13.101 -4.139 1.00 . A A . 86 THR O 1 1 15 37797 1 1 86 THR OG1 O -9.471 -13.953 -7.506 1.00 . A A . 86 THR OG1 1 1 15 37798 1 1 87 GLY C C -7.975 -11.052 -3.019 1.00 . A A . 87 GLY C 1 1 15 37799 1 1 87 GLY CA C -7.703 -12.134 -4.062 1.00 . A A . 87 GLY CA 1 1 15 37800 1 1 87 GLY H H -8.381 -11.500 -6.006 1.00 . A A . 87 GLY H 1 1 15 37801 1 1 87 GLY HA2 H -7.831 -13.109 -3.613 1.00 . A A . 87 GLY HA2 1 1 15 37802 1 1 87 GLY HA3 H -6.692 -12.033 -4.424 1.00 . A A . 87 GLY HA3 1 1 15 37803 1 1 87 GLY N N -8.656 -11.984 -5.199 1.00 . A A . 87 GLY N 1 1 15 37804 1 1 87 GLY O O -9.012 -10.419 -3.020 1.00 . A A . 87 GLY O 1 1 15 37805 1 1 88 GLY C C -7.868 -10.444 0.163 1.00 . A A . 88 GLY C 1 1 15 37806 1 1 88 GLY CA C -7.252 -9.796 -1.077 1.00 . A A . 88 GLY CA 1 1 15 37807 1 1 88 GLY H H -6.222 -11.359 -2.141 1.00 . A A . 88 GLY H 1 1 15 37808 1 1 88 GLY HA2 H -6.299 -9.355 -0.821 1.00 . A A . 88 GLY HA2 1 1 15 37809 1 1 88 GLY HA3 H -7.915 -9.030 -1.448 1.00 . A A . 88 GLY HA3 1 1 15 37810 1 1 88 GLY N N -7.049 -10.834 -2.126 1.00 . A A . 88 GLY N 1 1 15 37811 1 1 88 GLY O O -8.514 -9.793 0.962 1.00 . A A . 88 GLY O 1 1 15 37812 1 1 89 GLU C C -7.744 -11.756 2.796 1.00 . A A . 89 GLU C 1 1 15 37813 1 1 89 GLU CA C -8.246 -12.421 1.513 1.00 . A A . 89 GLU CA 1 1 15 37814 1 1 89 GLU CB C -7.814 -13.889 1.498 1.00 . A A . 89 GLU CB 1 1 15 37815 1 1 89 GLU CD C -7.997 -16.055 0.266 1.00 . A A . 89 GLU CD 1 1 15 37816 1 1 89 GLU CG C -8.365 -14.571 0.244 1.00 . A A . 89 GLU CG 1 1 15 37817 1 1 89 GLU H H -7.148 -12.226 -0.331 1.00 . A A . 89 GLU H 1 1 15 37818 1 1 89 GLU HA H -9.324 -12.364 1.476 1.00 . A A . 89 GLU HA 1 1 15 37819 1 1 89 GLU HB2 H -6.735 -13.947 1.496 1.00 . A A . 89 GLU HB2 1 1 15 37820 1 1 89 GLU HB3 H -8.201 -14.388 2.375 1.00 . A A . 89 GLU HB3 1 1 15 37821 1 1 89 GLU HG2 H -9.441 -14.467 0.221 1.00 . A A . 89 GLU HG2 1 1 15 37822 1 1 89 GLU HG3 H -7.940 -14.110 -0.633 1.00 . A A . 89 GLU HG3 1 1 15 37823 1 1 89 GLU N N -7.672 -11.723 0.328 1.00 . A A . 89 GLU N 1 1 15 37824 1 1 89 GLU O O -6.626 -11.286 2.867 1.00 . A A . 89 GLU O 1 1 15 37825 1 1 89 GLU OE1 O -7.216 -16.439 1.121 1.00 . A A . 89 GLU OE1 1 1 15 37826 1 1 89 GLU OE2 O -8.501 -16.783 -0.572 1.00 . A A . 89 GLU OE2 1 1 15 37827 1 1 90 SER C C -7.901 -12.173 6.141 1.00 . A A . 90 SER C 1 1 15 37828 1 1 90 SER CA C -8.146 -11.081 5.099 1.00 . A A . 90 SER CA 1 1 15 37829 1 1 90 SER CB C -9.255 -10.149 5.589 1.00 . A A . 90 SER CB 1 1 15 37830 1 1 90 SER H H -9.462 -12.100 3.729 1.00 . A A . 90 SER H 1 1 15 37831 1 1 90 SER HA H -7.239 -10.515 4.950 1.00 . A A . 90 SER HA 1 1 15 37832 1 1 90 SER HB2 H -9.493 -9.433 4.820 1.00 . A A . 90 SER HB2 1 1 15 37833 1 1 90 SER HB3 H -10.137 -10.730 5.822 1.00 . A A . 90 SER HB3 1 1 15 37834 1 1 90 SER HG H -9.514 -8.876 7.039 1.00 . A A . 90 SER HG 1 1 15 37835 1 1 90 SER N N -8.565 -11.713 3.812 1.00 . A A . 90 SER N 1 1 15 37836 1 1 90 SER O O -8.559 -13.194 6.152 1.00 . A A . 90 SER O 1 1 15 37837 1 1 90 SER OG O -8.807 -9.458 6.749 1.00 . A A . 90 SER OG 1 1 15 37838 1 1 91 ILE C C -7.907 -13.213 8.931 1.00 . A A . 91 ILE C 1 1 15 37839 1 1 91 ILE CA C -6.668 -13.001 8.055 1.00 . A A . 91 ILE CA 1 1 15 37840 1 1 91 ILE CB C -5.487 -12.539 8.919 1.00 . A A . 91 ILE CB 1 1 15 37841 1 1 91 ILE CD1 C -4.722 -10.894 10.640 1.00 . A A . 91 ILE CD1 1 1 15 37842 1 1 91 ILE CG1 C -5.908 -11.344 9.785 1.00 . A A . 91 ILE CG1 1 1 15 37843 1 1 91 ILE CG2 C -4.327 -12.122 8.015 1.00 . A A . 91 ILE CG2 1 1 15 37844 1 1 91 ILE H H -6.433 -11.140 6.993 1.00 . A A . 91 ILE H 1 1 15 37845 1 1 91 ILE HA H -6.411 -13.930 7.570 1.00 . A A . 91 ILE HA 1 1 15 37846 1 1 91 ILE HB H -5.171 -13.352 9.556 1.00 . A A . 91 ILE HB 1 1 15 37847 1 1 91 ILE HD11 H -5.062 -10.193 11.388 1.00 . A A . 91 ILE HD11 1 1 15 37848 1 1 91 ILE HD12 H -3.984 -10.418 10.011 1.00 . A A . 91 ILE HD12 1 1 15 37849 1 1 91 ILE HD13 H -4.282 -11.753 11.125 1.00 . A A . 91 ILE HD13 1 1 15 37850 1 1 91 ILE HG12 H -6.224 -10.530 9.148 1.00 . A A . 91 ILE HG12 1 1 15 37851 1 1 91 ILE HG13 H -6.722 -11.633 10.432 1.00 . A A . 91 ILE HG13 1 1 15 37852 1 1 91 ILE HG21 H -3.452 -11.926 8.617 1.00 . A A . 91 ILE HG21 1 1 15 37853 1 1 91 ILE HG22 H -4.595 -11.230 7.471 1.00 . A A . 91 ILE HG22 1 1 15 37854 1 1 91 ILE HG23 H -4.112 -12.917 7.317 1.00 . A A . 91 ILE HG23 1 1 15 37855 1 1 91 ILE N N -6.955 -11.970 7.018 1.00 . A A . 91 ILE N 1 1 15 37856 1 1 91 ILE O O -8.166 -14.304 9.398 1.00 . A A . 91 ILE O 1 1 15 37857 1 1 92 TYR C C -10.891 -13.253 9.301 1.00 . A A . 92 TYR C 1 1 15 37858 1 1 92 TYR CA C -9.892 -12.332 10.000 1.00 . A A . 92 TYR CA 1 1 15 37859 1 1 92 TYR CB C -10.539 -10.964 10.218 1.00 . A A . 92 TYR CB 1 1 15 37860 1 1 92 TYR CD1 C -9.387 -10.240 12.338 1.00 . A A . 92 TYR CD1 1 1 15 37861 1 1 92 TYR CD2 C -8.898 -9.052 10.281 1.00 . A A . 92 TYR CD2 1 1 15 37862 1 1 92 TYR CE1 C -8.503 -9.404 13.032 1.00 . A A . 92 TYR CE1 1 1 15 37863 1 1 92 TYR CE2 C -8.013 -8.216 10.975 1.00 . A A . 92 TYR CE2 1 1 15 37864 1 1 92 TYR CG C -9.584 -10.063 10.964 1.00 . A A . 92 TYR CG 1 1 15 37865 1 1 92 TYR CZ C -7.817 -8.393 12.349 1.00 . A A . 92 TYR CZ 1 1 15 37866 1 1 92 TYR H H -8.448 -11.308 8.769 1.00 . A A . 92 TYR H 1 1 15 37867 1 1 92 TYR HA H -9.618 -12.756 10.955 1.00 . A A . 92 TYR HA 1 1 15 37868 1 1 92 TYR HB2 H -10.776 -10.523 9.260 1.00 . A A . 92 TYR HB2 1 1 15 37869 1 1 92 TYR HB3 H -11.444 -11.082 10.794 1.00 . A A . 92 TYR HB3 1 1 15 37870 1 1 92 TYR HD1 H -9.917 -11.020 12.864 1.00 . A A . 92 TYR HD1 1 1 15 37871 1 1 92 TYR HD2 H -9.051 -8.915 9.221 1.00 . A A . 92 TYR HD2 1 1 15 37872 1 1 92 TYR HE1 H -8.350 -9.540 14.092 1.00 . A A . 92 TYR HE1 1 1 15 37873 1 1 92 TYR HE2 H -7.483 -7.435 10.449 1.00 . A A . 92 TYR HE2 1 1 15 37874 1 1 92 TYR HH H -6.880 -7.891 13.935 1.00 . A A . 92 TYR HH 1 1 15 37875 1 1 92 TYR N N -8.673 -12.181 9.155 1.00 . A A . 92 TYR N 1 1 15 37876 1 1 92 TYR O O -11.587 -14.024 9.933 1.00 . A A . 92 TYR O 1 1 15 37877 1 1 92 TYR OH O -6.945 -7.570 13.033 1.00 . A A . 92 TYR OH 1 1 15 37878 1 1 93 GLY C C -13.316 -13.385 7.264 1.00 . A A . 93 GLY C 1 1 15 37879 1 1 93 GLY CA C -11.935 -14.045 7.263 1.00 . A A . 93 GLY CA 1 1 15 37880 1 1 93 GLY H H -10.408 -12.546 7.511 1.00 . A A . 93 GLY H 1 1 15 37881 1 1 93 GLY HA2 H -11.595 -14.174 6.244 1.00 . A A . 93 GLY HA2 1 1 15 37882 1 1 93 GLY HA3 H -11.999 -15.009 7.746 1.00 . A A . 93 GLY HA3 1 1 15 37883 1 1 93 GLY N N -10.974 -13.178 8.000 1.00 . A A . 93 GLY N 1 1 15 37884 1 1 93 GLY O O -14.314 -14.012 6.975 1.00 . A A . 93 GLY O 1 1 15 37885 1 1 94 ALA C C -14.510 -9.975 7.131 1.00 . A A . 94 ALA C 1 1 15 37886 1 1 94 ALA CA C -14.693 -11.415 7.617 1.00 . A A . 94 ALA CA 1 1 15 37887 1 1 94 ALA CB C -15.239 -11.405 9.046 1.00 . A A . 94 ALA CB 1 1 15 37888 1 1 94 ALA H H -12.559 -11.635 7.823 1.00 . A A . 94 ALA H 1 1 15 37889 1 1 94 ALA HA H -15.392 -11.926 6.969 1.00 . A A . 94 ALA HA 1 1 15 37890 1 1 94 ALA HB1 H -14.507 -10.963 9.707 1.00 . A A . 94 ALA HB1 1 1 15 37891 1 1 94 ALA HB2 H -15.443 -12.417 9.361 1.00 . A A . 94 ALA HB2 1 1 15 37892 1 1 94 ALA HB3 H -16.150 -10.826 9.080 1.00 . A A . 94 ALA HB3 1 1 15 37893 1 1 94 ALA N N -13.379 -12.121 7.592 1.00 . A A . 94 ALA N 1 1 15 37894 1 1 94 ALA O O -13.432 -9.418 7.202 1.00 . A A . 94 ALA O 1 1 15 37895 1 1 95 LYS C C -15.842 -6.995 7.254 1.00 . A A . 95 LYS C 1 1 15 37896 1 1 95 LYS CA C -15.442 -7.966 6.139 1.00 . A A . 95 LYS CA 1 1 15 37897 1 1 95 LYS CB C -16.378 -7.778 4.944 1.00 . A A . 95 LYS CB 1 1 15 37898 1 1 95 LYS CD C -16.812 -8.440 2.573 1.00 . A A . 95 LYS CD 1 1 15 37899 1 1 95 LYS CE C -16.455 -9.441 1.474 1.00 . A A . 95 LYS CE 1 1 15 37900 1 1 95 LYS CG C -15.938 -8.695 3.802 1.00 . A A . 95 LYS CG 1 1 15 37901 1 1 95 LYS H H -16.414 -9.838 6.583 1.00 . A A . 95 LYS H 1 1 15 37902 1 1 95 LYS HA H -14.426 -7.767 5.835 1.00 . A A . 95 LYS HA 1 1 15 37903 1 1 95 LYS HB2 H -17.388 -8.025 5.236 1.00 . A A . 95 LYS HB2 1 1 15 37904 1 1 95 LYS HB3 H -16.339 -6.751 4.614 1.00 . A A . 95 LYS HB3 1 1 15 37905 1 1 95 LYS HD2 H -17.852 -8.555 2.844 1.00 . A A . 95 LYS HD2 1 1 15 37906 1 1 95 LYS HD3 H -16.643 -7.437 2.214 1.00 . A A . 95 LYS HD3 1 1 15 37907 1 1 95 LYS HE2 H -16.959 -9.168 0.560 1.00 . A A . 95 LYS HE2 1 1 15 37908 1 1 95 LYS HE3 H -15.387 -9.433 1.312 1.00 . A A . 95 LYS HE3 1 1 15 37909 1 1 95 LYS HG2 H -14.903 -8.494 3.557 1.00 . A A . 95 LYS HG2 1 1 15 37910 1 1 95 LYS HG3 H -16.041 -9.726 4.107 1.00 . A A . 95 LYS HG3 1 1 15 37911 1 1 95 LYS HZ1 H -17.200 -10.788 2.878 1.00 . A A . 95 LYS HZ1 1 1 15 37912 1 1 95 LYS HZ2 H -16.085 -11.465 1.796 1.00 . A A . 95 LYS HZ2 1 1 15 37913 1 1 95 LYS HZ3 H -17.667 -11.124 1.279 1.00 . A A . 95 LYS HZ3 1 1 15 37914 1 1 95 LYS N N -15.554 -9.370 6.634 1.00 . A A . 95 LYS N 1 1 15 37915 1 1 95 LYS NZ N -16.885 -10.807 1.889 1.00 . A A . 95 LYS NZ 1 1 15 37916 1 1 95 LYS O O -16.803 -7.216 7.965 1.00 . A A . 95 LYS O 1 1 15 37917 1 1 96 PHE C C -15.641 -3.543 7.855 1.00 . A A . 96 PHE C 1 1 15 37918 1 1 96 PHE CA C -15.447 -4.928 8.478 1.00 . A A . 96 PHE CA 1 1 15 37919 1 1 96 PHE CB C -14.306 -4.870 9.496 1.00 . A A . 96 PHE CB 1 1 15 37920 1 1 96 PHE CD1 C -15.017 -6.503 11.278 1.00 . A A . 96 PHE CD1 1 1 15 37921 1 1 96 PHE CD2 C -13.242 -7.141 9.755 1.00 . A A . 96 PHE CD2 1 1 15 37922 1 1 96 PHE CE1 C -14.905 -7.739 11.925 1.00 . A A . 96 PHE CE1 1 1 15 37923 1 1 96 PHE CE2 C -13.132 -8.376 10.402 1.00 . A A . 96 PHE CE2 1 1 15 37924 1 1 96 PHE CG C -14.185 -6.204 10.192 1.00 . A A . 96 PHE CG 1 1 15 37925 1 1 96 PHE CZ C -13.963 -8.676 11.487 1.00 . A A . 96 PHE CZ 1 1 15 37926 1 1 96 PHE H H -14.345 -5.763 6.823 1.00 . A A . 96 PHE H 1 1 15 37927 1 1 96 PHE HA H -16.358 -5.224 8.978 1.00 . A A . 96 PHE HA 1 1 15 37928 1 1 96 PHE HB2 H -13.381 -4.644 8.986 1.00 . A A . 96 PHE HB2 1 1 15 37929 1 1 96 PHE HB3 H -14.513 -4.101 10.225 1.00 . A A . 96 PHE HB3 1 1 15 37930 1 1 96 PHE HD1 H -15.744 -5.779 11.616 1.00 . A A . 96 PHE HD1 1 1 15 37931 1 1 96 PHE HD2 H -12.600 -6.911 8.917 1.00 . A A . 96 PHE HD2 1 1 15 37932 1 1 96 PHE HE1 H -15.548 -7.971 12.762 1.00 . A A . 96 PHE HE1 1 1 15 37933 1 1 96 PHE HE2 H -12.405 -9.098 10.063 1.00 . A A . 96 PHE HE2 1 1 15 37934 1 1 96 PHE HZ H -13.878 -9.630 11.986 1.00 . A A . 96 PHE HZ 1 1 15 37935 1 1 96 PHE N N -15.113 -5.920 7.411 1.00 . A A . 96 PHE N 1 1 15 37936 1 1 96 PHE O O -15.095 -3.237 6.814 1.00 . A A . 96 PHE O 1 1 15 37937 1 1 97 ALA C C -15.878 -0.320 8.823 1.00 . A A . 97 ALA C 1 1 15 37938 1 1 97 ALA CA C -16.643 -1.327 7.962 1.00 . A A . 97 ALA CA 1 1 15 37939 1 1 97 ALA CB C -18.138 -1.009 8.014 1.00 . A A . 97 ALA CB 1 1 15 37940 1 1 97 ALA H H -16.832 -2.975 9.337 1.00 . A A . 97 ALA H 1 1 15 37941 1 1 97 ALA HA H -16.296 -1.266 6.939 1.00 . A A . 97 ALA HA 1 1 15 37942 1 1 97 ALA HB1 H -18.679 -1.715 7.399 1.00 . A A . 97 ALA HB1 1 1 15 37943 1 1 97 ALA HB2 H -18.307 -0.008 7.646 1.00 . A A . 97 ALA HB2 1 1 15 37944 1 1 97 ALA HB3 H -18.488 -1.082 9.033 1.00 . A A . 97 ALA HB3 1 1 15 37945 1 1 97 ALA N N -16.410 -2.701 8.496 1.00 . A A . 97 ALA N 1 1 15 37946 1 1 97 ALA O O -15.601 -0.567 9.980 1.00 . A A . 97 ALA O 1 1 15 37947 1 1 98 ASP C C -15.749 2.536 10.024 1.00 . A A . 98 ASP C 1 1 15 37948 1 1 98 ASP CA C -14.783 1.824 9.076 1.00 . A A . 98 ASP CA 1 1 15 37949 1 1 98 ASP CB C -14.143 2.848 8.137 1.00 . A A . 98 ASP CB 1 1 15 37950 1 1 98 ASP CG C -13.268 3.806 8.946 1.00 . A A . 98 ASP CG 1 1 15 37951 1 1 98 ASP H H -15.761 0.999 7.340 1.00 . A A . 98 ASP H 1 1 15 37952 1 1 98 ASP HA H -14.013 1.330 9.650 1.00 . A A . 98 ASP HA 1 1 15 37953 1 1 98 ASP HB2 H -13.535 2.334 7.407 1.00 . A A . 98 ASP HB2 1 1 15 37954 1 1 98 ASP HB3 H -14.917 3.408 7.633 1.00 . A A . 98 ASP HB3 1 1 15 37955 1 1 98 ASP N N -15.531 0.813 8.275 1.00 . A A . 98 ASP N 1 1 15 37956 1 1 98 ASP O O -16.543 3.362 9.617 1.00 . A A . 98 ASP O 1 1 15 37957 1 1 98 ASP OD1 O -13.108 3.573 10.133 1.00 . A A . 98 ASP OD1 1 1 15 37958 1 1 98 ASP OD2 O -12.773 4.758 8.366 1.00 . A A . 98 ASP OD2 1 1 15 37959 1 1 99 GLU C C -16.259 4.352 12.406 1.00 . A A . 99 GLU C 1 1 15 37960 1 1 99 GLU CA C -16.606 2.866 12.269 1.00 . A A . 99 GLU CA 1 1 15 37961 1 1 99 GLU CB C -16.459 2.182 13.631 1.00 . A A . 99 GLU CB 1 1 15 37962 1 1 99 GLU CD C -16.845 0.065 14.899 1.00 . A A . 99 GLU CD 1 1 15 37963 1 1 99 GLU CG C -16.927 0.730 13.525 1.00 . A A . 99 GLU CG 1 1 15 37964 1 1 99 GLU H H -15.045 1.546 11.594 1.00 . A A . 99 GLU H 1 1 15 37965 1 1 99 GLU HA H -17.625 2.767 11.929 1.00 . A A . 99 GLU HA 1 1 15 37966 1 1 99 GLU HB2 H -15.422 2.205 13.934 1.00 . A A . 99 GLU HB2 1 1 15 37967 1 1 99 GLU HB3 H -17.060 2.700 14.361 1.00 . A A . 99 GLU HB3 1 1 15 37968 1 1 99 GLU HG2 H -17.949 0.706 13.173 1.00 . A A . 99 GLU HG2 1 1 15 37969 1 1 99 GLU HG3 H -16.295 0.197 12.831 1.00 . A A . 99 GLU HG3 1 1 15 37970 1 1 99 GLU N N -15.692 2.216 11.288 1.00 . A A . 99 GLU N 1 1 15 37971 1 1 99 GLU O O -17.121 5.180 12.618 1.00 . A A . 99 GLU O 1 1 15 37972 1 1 99 GLU OE1 O -16.290 0.676 15.798 1.00 . A A . 99 GLU OE1 1 1 15 37973 1 1 99 GLU OE2 O -17.337 -1.044 15.031 1.00 . A A . 99 GLU OE2 1 1 15 37974 1 1 100 ASN C C -14.266 6.713 11.066 1.00 . A A . 100 ASN C 1 1 15 37975 1 1 100 ASN CA C -14.599 6.126 12.439 1.00 . A A . 100 ASN CA 1 1 15 37976 1 1 100 ASN CB C -13.367 6.220 13.342 1.00 . A A . 100 ASN CB 1 1 15 37977 1 1 100 ASN CG C -13.731 5.748 14.752 1.00 . A A . 100 ASN CG 1 1 15 37978 1 1 100 ASN H H -14.320 4.009 12.138 1.00 . A A . 100 ASN H 1 1 15 37979 1 1 100 ASN HA H -15.408 6.690 12.882 1.00 . A A . 100 ASN HA 1 1 15 37980 1 1 100 ASN HB2 H -12.582 5.595 12.944 1.00 . A A . 100 ASN HB2 1 1 15 37981 1 1 100 ASN HB3 H -13.029 7.244 13.384 1.00 . A A . 100 ASN HB3 1 1 15 37982 1 1 100 ASN HD21 H -11.843 5.471 15.298 1.00 . A A . 100 ASN HD21 1 1 15 37983 1 1 100 ASN HD22 H -13.002 5.113 16.485 1.00 . A A . 100 ASN HD22 1 1 15 37984 1 1 100 ASN N N -15.001 4.694 12.300 1.00 . A A . 100 ASN N 1 1 15 37985 1 1 100 ASN ND2 N -12.779 5.417 15.581 1.00 . A A . 100 ASN ND2 1 1 15 37986 1 1 100 ASN O O -13.429 6.204 10.347 1.00 . A A . 100 ASN O 1 1 15 37987 1 1 100 ASN OD1 O -14.893 5.680 15.102 1.00 . A A . 100 ASN OD1 1 1 15 37988 1 1 101 PHE C C -13.880 9.746 9.614 1.00 . A A . 101 PHE C 1 1 15 37989 1 1 101 PHE CA C -14.640 8.436 9.385 1.00 . A A . 101 PHE CA 1 1 15 37990 1 1 101 PHE CB C -15.964 8.734 8.682 1.00 . A A . 101 PHE CB 1 1 15 37991 1 1 101 PHE CD1 C -16.393 6.705 7.247 1.00 . A A . 101 PHE CD1 1 1 15 37992 1 1 101 PHE CD2 C -17.659 6.972 9.299 1.00 . A A . 101 PHE CD2 1 1 15 37993 1 1 101 PHE CE1 C -17.065 5.504 6.990 1.00 . A A . 101 PHE CE1 1 1 15 37994 1 1 101 PHE CE2 C -18.331 5.772 9.040 1.00 . A A . 101 PHE CE2 1 1 15 37995 1 1 101 PHE CG C -16.689 7.438 8.403 1.00 . A A . 101 PHE CG 1 1 15 37996 1 1 101 PHE CZ C -18.034 5.037 7.886 1.00 . A A . 101 PHE CZ 1 1 15 37997 1 1 101 PHE H H -15.575 8.184 11.309 1.00 . A A . 101 PHE H 1 1 15 37998 1 1 101 PHE HA H -14.044 7.777 8.771 1.00 . A A . 101 PHE HA 1 1 15 37999 1 1 101 PHE HB2 H -16.576 9.359 9.315 1.00 . A A . 101 PHE HB2 1 1 15 38000 1 1 101 PHE HB3 H -15.772 9.245 7.751 1.00 . A A . 101 PHE HB3 1 1 15 38001 1 1 101 PHE HD1 H -15.644 7.064 6.557 1.00 . A A . 101 PHE HD1 1 1 15 38002 1 1 101 PHE HD2 H -17.888 7.537 10.190 1.00 . A A . 101 PHE HD2 1 1 15 38003 1 1 101 PHE HE1 H -16.836 4.938 6.099 1.00 . A A . 101 PHE HE1 1 1 15 38004 1 1 101 PHE HE2 H -19.078 5.411 9.732 1.00 . A A . 101 PHE HE2 1 1 15 38005 1 1 101 PHE HZ H -18.553 4.111 7.686 1.00 . A A . 101 PHE HZ 1 1 15 38006 1 1 101 PHE N N -14.911 7.792 10.705 1.00 . A A . 101 PHE N 1 1 15 38007 1 1 101 PHE O O -13.754 10.567 8.726 1.00 . A A . 101 PHE O 1 1 15 38008 1 1 102 ILE C C -11.528 11.421 10.075 1.00 . A A . 102 ILE C 1 1 15 38009 1 1 102 ILE CA C -12.644 11.212 11.101 1.00 . A A . 102 ILE CA 1 1 15 38010 1 1 102 ILE CB C -12.036 11.125 12.503 1.00 . A A . 102 ILE CB 1 1 15 38011 1 1 102 ILE CD1 C -12.550 10.681 14.910 1.00 . A A . 102 ILE CD1 1 1 15 38012 1 1 102 ILE CG1 C -13.157 10.954 13.531 1.00 . A A . 102 ILE CG1 1 1 15 38013 1 1 102 ILE CG2 C -11.259 12.408 12.801 1.00 . A A . 102 ILE CG2 1 1 15 38014 1 1 102 ILE H H -13.506 9.280 11.506 1.00 . A A . 102 ILE H 1 1 15 38015 1 1 102 ILE HA H -13.328 12.047 11.060 1.00 . A A . 102 ILE HA 1 1 15 38016 1 1 102 ILE HB H -11.365 10.279 12.551 1.00 . A A . 102 ILE HB 1 1 15 38017 1 1 102 ILE HD11 H -13.342 10.547 15.631 1.00 . A A . 102 ILE HD11 1 1 15 38018 1 1 102 ILE HD12 H -11.934 11.518 15.204 1.00 . A A . 102 ILE HD12 1 1 15 38019 1 1 102 ILE HD13 H -11.946 9.788 14.867 1.00 . A A . 102 ILE HD13 1 1 15 38020 1 1 102 ILE HG12 H -13.749 11.857 13.570 1.00 . A A . 102 ILE HG12 1 1 15 38021 1 1 102 ILE HG13 H -13.783 10.123 13.246 1.00 . A A . 102 ILE HG13 1 1 15 38022 1 1 102 ILE HG21 H -10.956 12.414 13.838 1.00 . A A . 102 ILE HG21 1 1 15 38023 1 1 102 ILE HG22 H -11.888 13.264 12.607 1.00 . A A . 102 ILE HG22 1 1 15 38024 1 1 102 ILE HG23 H -10.384 12.456 12.170 1.00 . A A . 102 ILE HG23 1 1 15 38025 1 1 102 ILE N N -13.383 9.951 10.803 1.00 . A A . 102 ILE N 1 1 15 38026 1 1 102 ILE O O -11.276 12.527 9.640 1.00 . A A . 102 ILE O 1 1 15 38027 1 1 103 LYS C C -10.345 10.577 7.274 1.00 . A A . 103 LYS C 1 1 15 38028 1 1 103 LYS CA C -9.755 10.534 8.686 1.00 . A A . 103 LYS CA 1 1 15 38029 1 1 103 LYS CB C -8.783 9.358 8.799 1.00 . A A . 103 LYS CB 1 1 15 38030 1 1 103 LYS CD C -7.010 8.316 10.219 1.00 . A A . 103 LYS CD 1 1 15 38031 1 1 103 LYS CE C -6.347 8.320 11.600 1.00 . A A . 103 LYS CE 1 1 15 38032 1 1 103 LYS CG C -8.072 9.414 10.154 1.00 . A A . 103 LYS CG 1 1 15 38033 1 1 103 LYS H H -11.066 9.489 10.043 1.00 . A A . 103 LYS H 1 1 15 38034 1 1 103 LYS HA H -9.227 11.456 8.879 1.00 . A A . 103 LYS HA 1 1 15 38035 1 1 103 LYS HB2 H -9.329 8.430 8.716 1.00 . A A . 103 LYS HB2 1 1 15 38036 1 1 103 LYS HB3 H -8.050 9.420 8.008 1.00 . A A . 103 LYS HB3 1 1 15 38037 1 1 103 LYS HD2 H -7.473 7.355 10.044 1.00 . A A . 103 LYS HD2 1 1 15 38038 1 1 103 LYS HD3 H -6.259 8.496 9.463 1.00 . A A . 103 LYS HD3 1 1 15 38039 1 1 103 LYS HE2 H -7.092 8.511 12.357 1.00 . A A . 103 LYS HE2 1 1 15 38040 1 1 103 LYS HE3 H -5.887 7.360 11.781 1.00 . A A . 103 LYS HE3 1 1 15 38041 1 1 103 LYS HG2 H -7.603 10.380 10.275 1.00 . A A . 103 LYS HG2 1 1 15 38042 1 1 103 LYS HG3 H -8.794 9.262 10.943 1.00 . A A . 103 LYS HG3 1 1 15 38043 1 1 103 LYS HZ1 H -4.634 9.250 10.867 1.00 . A A . 103 LYS HZ1 1 1 15 38044 1 1 103 LYS HZ2 H -4.798 9.335 12.552 1.00 . A A . 103 LYS HZ2 1 1 15 38045 1 1 103 LYS HZ3 H -5.760 10.318 11.556 1.00 . A A . 103 LYS HZ3 1 1 15 38046 1 1 103 LYS N N -10.853 10.374 9.682 1.00 . A A . 103 LYS N 1 1 15 38047 1 1 103 LYS NZ N -5.307 9.386 11.648 1.00 . A A . 103 LYS NZ 1 1 15 38048 1 1 103 LYS O O -11.174 9.767 6.911 1.00 . A A . 103 LYS O 1 1 15 38049 1 1 104 LYS C C -9.300 11.959 4.130 1.00 . A A . 104 LYS C 1 1 15 38050 1 1 104 LYS CA C -10.450 11.633 5.085 1.00 . A A . 104 LYS CA 1 1 15 38051 1 1 104 LYS CB C -11.498 12.748 5.022 1.00 . A A . 104 LYS CB 1 1 15 38052 1 1 104 LYS CD C -13.260 13.810 3.609 1.00 . A A . 104 LYS CD 1 1 15 38053 1 1 104 LYS CE C -14.175 13.605 2.400 1.00 . A A . 104 LYS CE 1 1 15 38054 1 1 104 LYS CG C -12.270 12.649 3.705 1.00 . A A . 104 LYS CG 1 1 15 38055 1 1 104 LYS H H -9.253 12.165 6.795 1.00 . A A . 104 LYS H 1 1 15 38056 1 1 104 LYS HA H -10.904 10.696 4.793 1.00 . A A . 104 LYS HA 1 1 15 38057 1 1 104 LYS HB2 H -12.183 12.644 5.851 1.00 . A A . 104 LYS HB2 1 1 15 38058 1 1 104 LYS HB3 H -11.006 13.706 5.079 1.00 . A A . 104 LYS HB3 1 1 15 38059 1 1 104 LYS HD2 H -13.854 13.851 4.509 1.00 . A A . 104 LYS HD2 1 1 15 38060 1 1 104 LYS HD3 H -12.717 14.736 3.492 1.00 . A A . 104 LYS HD3 1 1 15 38061 1 1 104 LYS HE2 H -13.590 13.651 1.493 1.00 . A A . 104 LYS HE2 1 1 15 38062 1 1 104 LYS HE3 H -14.653 12.638 2.472 1.00 . A A . 104 LYS HE3 1 1 15 38063 1 1 104 LYS HG2 H -11.580 12.698 2.876 1.00 . A A . 104 LYS HG2 1 1 15 38064 1 1 104 LYS HG3 H -12.810 11.716 3.671 1.00 . A A . 104 LYS HG3 1 1 15 38065 1 1 104 LYS HZ1 H -14.771 15.583 2.142 1.00 . A A . 104 LYS HZ1 1 1 15 38066 1 1 104 LYS HZ2 H -15.665 14.739 3.310 1.00 . A A . 104 LYS HZ2 1 1 15 38067 1 1 104 LYS HZ3 H -15.933 14.441 1.659 1.00 . A A . 104 LYS HZ3 1 1 15 38068 1 1 104 LYS N N -9.921 11.523 6.476 1.00 . A A . 104 LYS N 1 1 15 38069 1 1 104 LYS NZ N -15.215 14.672 2.376 1.00 . A A . 104 LYS NZ 1 1 15 38070 1 1 104 LYS O O -8.267 12.457 4.533 1.00 . A A . 104 LYS O 1 1 15 38071 1 1 105 HIS C C -8.514 13.429 1.409 1.00 . A A . 105 HIS C 1 1 15 38072 1 1 105 HIS CA C -8.388 11.979 1.884 1.00 . A A . 105 HIS CA 1 1 15 38073 1 1 105 HIS CB C -8.522 11.039 0.684 1.00 . A A . 105 HIS CB 1 1 15 38074 1 1 105 HIS CD2 C -7.580 12.029 -1.560 1.00 . A A . 105 HIS CD2 1 1 15 38075 1 1 105 HIS CE1 C -5.489 11.526 -1.274 1.00 . A A . 105 HIS CE1 1 1 15 38076 1 1 105 HIS CG C -7.485 11.389 -0.348 1.00 . A A . 105 HIS CG 1 1 15 38077 1 1 105 HIS H H -10.312 11.285 2.561 1.00 . A A . 105 HIS H 1 1 15 38078 1 1 105 HIS HA H -7.424 11.835 2.350 1.00 . A A . 105 HIS HA 1 1 15 38079 1 1 105 HIS HB2 H -8.377 10.020 1.009 1.00 . A A . 105 HIS HB2 1 1 15 38080 1 1 105 HIS HB3 H -9.507 11.144 0.254 1.00 . A A . 105 HIS HB3 1 1 15 38081 1 1 105 HIS HD1 H -5.745 10.615 0.579 1.00 . A A . 105 HIS HD1 1 1 15 38082 1 1 105 HIS HD2 H -8.492 12.408 -1.997 1.00 . A A . 105 HIS HD2 1 1 15 38083 1 1 105 HIS HE1 H -4.426 11.424 -1.428 1.00 . A A . 105 HIS HE1 1 1 15 38084 1 1 105 HIS HE2 H -6.088 12.517 -3.001 1.00 . A A . 105 HIS HE2 1 1 15 38085 1 1 105 HIS N N -9.470 11.683 2.866 1.00 . A A . 105 HIS N 1 1 15 38086 1 1 105 HIS ND1 N -6.143 11.079 -0.186 1.00 . A A . 105 HIS ND1 1 1 15 38087 1 1 105 HIS NE2 N -6.318 12.111 -2.139 1.00 . A A . 105 HIS NE2 1 1 15 38088 1 1 105 HIS O O -9.311 13.739 0.545 1.00 . A A . 105 HIS O 1 1 15 38089 1 1 106 THR C C -6.482 16.169 0.908 1.00 . A A . 106 THR C 1 1 15 38090 1 1 106 THR CA C -7.807 15.752 1.550 1.00 . A A . 106 THR CA 1 1 15 38091 1 1 106 THR CB C -8.072 16.625 2.779 1.00 . A A . 106 THR CB 1 1 15 38092 1 1 106 THR CG2 C -9.337 16.139 3.488 1.00 . A A . 106 THR CG2 1 1 15 38093 1 1 106 THR H H -7.097 14.044 2.661 1.00 . A A . 106 THR H 1 1 15 38094 1 1 106 THR HA H -8.607 15.886 0.836 1.00 . A A . 106 THR HA 1 1 15 38095 1 1 106 THR HB H -8.207 17.651 2.470 1.00 . A A . 106 THR HB 1 1 15 38096 1 1 106 THR HG1 H -6.348 15.897 3.309 1.00 . A A . 106 THR HG1 1 1 15 38097 1 1 106 THR HG21 H -9.659 16.885 4.200 1.00 . A A . 106 THR HG21 1 1 15 38098 1 1 106 THR HG22 H -9.128 15.215 4.004 1.00 . A A . 106 THR HG22 1 1 15 38099 1 1 106 THR HG23 H -10.118 15.978 2.760 1.00 . A A . 106 THR HG23 1 1 15 38100 1 1 106 THR N N -7.733 14.320 1.967 1.00 . A A . 106 THR N 1 1 15 38101 1 1 106 THR O O -6.321 17.290 0.467 1.00 . A A . 106 THR O 1 1 15 38102 1 1 106 THR OG1 O -6.966 16.539 3.666 1.00 . A A . 106 THR OG1 1 1 15 38103 1 1 107 GLY C C -3.547 14.357 -0.291 1.00 . A A . 107 GLY C 1 1 15 38104 1 1 107 GLY CA C -4.215 15.626 0.240 1.00 . A A . 107 GLY CA 1 1 15 38105 1 1 107 GLY H H -5.678 14.379 1.215 1.00 . A A . 107 GLY H 1 1 15 38106 1 1 107 GLY HA2 H -4.368 16.322 -0.574 1.00 . A A . 107 GLY HA2 1 1 15 38107 1 1 107 GLY HA3 H -3.578 16.078 0.985 1.00 . A A . 107 GLY HA3 1 1 15 38108 1 1 107 GLY N N -5.529 15.279 0.853 1.00 . A A . 107 GLY N 1 1 15 38109 1 1 107 GLY O O -3.992 13.261 -0.027 1.00 . A A . 107 GLY O 1 1 15 38110 1 1 108 PRO C C -0.901 12.617 -0.563 1.00 . A A . 108 PRO C 1 1 15 38111 1 1 108 PRO CA C -1.730 13.362 -1.618 1.00 . A A . 108 PRO CA 1 1 15 38112 1 1 108 PRO CB C -0.816 14.023 -2.655 1.00 . A A . 108 PRO CB 1 1 15 38113 1 1 108 PRO CD C -1.886 15.803 -1.405 1.00 . A A . 108 PRO CD 1 1 15 38114 1 1 108 PRO CG C -0.609 15.417 -2.159 1.00 . A A . 108 PRO CG 1 1 15 38115 1 1 108 PRO HA H -2.404 12.681 -2.113 1.00 . A A . 108 PRO HA 1 1 15 38116 1 1 108 PRO HB2 H 0.128 13.497 -2.714 1.00 . A A . 108 PRO HB2 1 1 15 38117 1 1 108 PRO HB3 H -1.296 14.043 -3.620 1.00 . A A . 108 PRO HB3 1 1 15 38118 1 1 108 PRO HD2 H -1.644 16.379 -0.521 1.00 . A A . 108 PRO HD2 1 1 15 38119 1 1 108 PRO HD3 H -2.555 16.355 -2.047 1.00 . A A . 108 PRO HD3 1 1 15 38120 1 1 108 PRO HG2 H 0.243 15.450 -1.494 1.00 . A A . 108 PRO HG2 1 1 15 38121 1 1 108 PRO HG3 H -0.460 16.091 -2.988 1.00 . A A . 108 PRO HG3 1 1 15 38122 1 1 108 PRO N N -2.485 14.510 -1.036 1.00 . A A . 108 PRO N 1 1 15 38123 1 1 108 PRO O O -0.581 13.153 0.480 1.00 . A A . 108 PRO O 1 1 15 38124 1 1 109 GLY C C -0.643 10.027 1.238 1.00 . A A . 109 GLY C 1 1 15 38125 1 1 109 GLY CA C 0.268 10.614 0.158 1.00 . A A . 109 GLY CA 1 1 15 38126 1 1 109 GLY H H -0.809 10.973 -1.677 1.00 . A A . 109 GLY H 1 1 15 38127 1 1 109 GLY HA2 H 0.783 9.814 -0.352 1.00 . A A . 109 GLY HA2 1 1 15 38128 1 1 109 GLY HA3 H 0.989 11.270 0.621 1.00 . A A . 109 GLY HA3 1 1 15 38129 1 1 109 GLY N N -0.545 11.387 -0.827 1.00 . A A . 109 GLY N 1 1 15 38130 1 1 109 GLY O O -0.329 10.060 2.412 1.00 . A A . 109 GLY O 1 1 15 38131 1 1 110 ILE C C -2.851 7.394 1.594 1.00 . A A . 110 ILE C 1 1 15 38132 1 1 110 ILE CA C -2.703 8.896 1.854 1.00 . A A . 110 ILE CA 1 1 15 38133 1 1 110 ILE CB C -4.071 9.566 1.719 1.00 . A A . 110 ILE CB 1 1 15 38134 1 1 110 ILE CD1 C -3.224 11.438 3.174 1.00 . A A . 110 ILE CD1 1 1 15 38135 1 1 110 ILE CG1 C -3.913 11.086 1.850 1.00 . A A . 110 ILE CG1 1 1 15 38136 1 1 110 ILE CG2 C -5.008 9.047 2.809 1.00 . A A . 110 ILE CG2 1 1 15 38137 1 1 110 ILE H H -1.999 9.473 -0.099 1.00 . A A . 110 ILE H 1 1 15 38138 1 1 110 ILE HA H -2.322 9.050 2.852 1.00 . A A . 110 ILE HA 1 1 15 38139 1 1 110 ILE HB H -4.488 9.332 0.750 1.00 . A A . 110 ILE HB 1 1 15 38140 1 1 110 ILE HD11 H -3.535 10.748 3.943 1.00 . A A . 110 ILE HD11 1 1 15 38141 1 1 110 ILE HD12 H -3.500 12.442 3.462 1.00 . A A . 110 ILE HD12 1 1 15 38142 1 1 110 ILE HD13 H -2.154 11.381 3.049 1.00 . A A . 110 ILE HD13 1 1 15 38143 1 1 110 ILE HG12 H -3.313 11.450 1.031 1.00 . A A . 110 ILE HG12 1 1 15 38144 1 1 110 ILE HG13 H -4.886 11.553 1.819 1.00 . A A . 110 ILE HG13 1 1 15 38145 1 1 110 ILE HG21 H -5.337 8.050 2.554 1.00 . A A . 110 ILE HG21 1 1 15 38146 1 1 110 ILE HG22 H -5.866 9.699 2.885 1.00 . A A . 110 ILE HG22 1 1 15 38147 1 1 110 ILE HG23 H -4.487 9.025 3.754 1.00 . A A . 110 ILE HG23 1 1 15 38148 1 1 110 ILE N N -1.767 9.488 0.852 1.00 . A A . 110 ILE N 1 1 15 38149 1 1 110 ILE O O -3.066 6.968 0.476 1.00 . A A . 110 ILE O 1 1 15 38150 1 1 111 LEU C C -4.374 4.748 2.571 1.00 . A A . 111 LEU C 1 1 15 38151 1 1 111 LEU CA C -2.898 5.117 2.424 1.00 . A A . 111 LEU CA 1 1 15 38152 1 1 111 LEU CB C -2.080 4.362 3.481 1.00 . A A . 111 LEU CB 1 1 15 38153 1 1 111 LEU CD1 C -0.250 3.391 2.047 1.00 . A A . 111 LEU CD1 1 1 15 38154 1 1 111 LEU CD2 C -0.177 5.813 2.700 1.00 . A A . 111 LEU CD2 1 1 15 38155 1 1 111 LEU CG C -0.579 4.405 3.153 1.00 . A A . 111 LEU CG 1 1 15 38156 1 1 111 LEU H H -2.583 6.952 3.512 1.00 . A A . 111 LEU H 1 1 15 38157 1 1 111 LEU HA H -2.559 4.847 1.436 1.00 . A A . 111 LEU HA 1 1 15 38158 1 1 111 LEU HB2 H -2.244 4.816 4.446 1.00 . A A . 111 LEU HB2 1 1 15 38159 1 1 111 LEU HB3 H -2.407 3.334 3.514 1.00 . A A . 111 LEU HB3 1 1 15 38160 1 1 111 LEU HD11 H -1.128 3.201 1.449 1.00 . A A . 111 LEU HD11 1 1 15 38161 1 1 111 LEU HD12 H 0.079 2.466 2.498 1.00 . A A . 111 LEU HD12 1 1 15 38162 1 1 111 LEU HD13 H 0.536 3.780 1.417 1.00 . A A . 111 LEU HD13 1 1 15 38163 1 1 111 LEU HD21 H -0.596 6.016 1.726 1.00 . A A . 111 LEU HD21 1 1 15 38164 1 1 111 LEU HD22 H 0.900 5.875 2.646 1.00 . A A . 111 LEU HD22 1 1 15 38165 1 1 111 LEU HD23 H -0.540 6.537 3.411 1.00 . A A . 111 LEU HD23 1 1 15 38166 1 1 111 LEU HG H -0.020 4.146 4.041 1.00 . A A . 111 LEU HG 1 1 15 38167 1 1 111 LEU N N -2.750 6.589 2.617 1.00 . A A . 111 LEU N 1 1 15 38168 1 1 111 LEU O O -5.042 5.178 3.491 1.00 . A A . 111 LEU O 1 1 15 38169 1 1 112 SER C C -6.495 2.112 1.317 1.00 . A A . 112 SER C 1 1 15 38170 1 1 112 SER CA C -6.328 3.564 1.767 1.00 . A A . 112 SER CA 1 1 15 38171 1 1 112 SER CB C -7.156 4.474 0.861 1.00 . A A . 112 SER CB 1 1 15 38172 1 1 112 SER H H -4.339 3.619 0.940 1.00 . A A . 112 SER H 1 1 15 38173 1 1 112 SER HA H -6.670 3.665 2.787 1.00 . A A . 112 SER HA 1 1 15 38174 1 1 112 SER HB2 H -8.202 4.245 0.976 1.00 . A A . 112 SER HB2 1 1 15 38175 1 1 112 SER HB3 H -6.982 5.506 1.133 1.00 . A A . 112 SER HB3 1 1 15 38176 1 1 112 SER HG H -7.043 3.365 -0.734 1.00 . A A . 112 SER HG 1 1 15 38177 1 1 112 SER N N -4.893 3.955 1.674 1.00 . A A . 112 SER N 1 1 15 38178 1 1 112 SER O O -5.715 1.599 0.541 1.00 . A A . 112 SER O 1 1 15 38179 1 1 112 SER OG O -6.778 4.255 -0.491 1.00 . A A . 112 SER OG 1 1 15 38180 1 1 113 MET C C -8.698 -0.004 0.193 1.00 . A A . 113 MET C 1 1 15 38181 1 1 113 MET CA C -7.740 0.031 1.385 1.00 . A A . 113 MET CA 1 1 15 38182 1 1 113 MET CB C -8.356 -0.743 2.552 1.00 . A A . 113 MET CB 1 1 15 38183 1 1 113 MET CE C -9.498 -0.956 5.367 1.00 . A A . 113 MET CE 1 1 15 38184 1 1 113 MET CG C -7.353 -0.820 3.704 1.00 . A A . 113 MET CG 1 1 15 38185 1 1 113 MET H H -8.134 1.887 2.414 1.00 . A A . 113 MET H 1 1 15 38186 1 1 113 MET HA H -6.799 -0.421 1.107 1.00 . A A . 113 MET HA 1 1 15 38187 1 1 113 MET HB2 H -9.251 -0.239 2.885 1.00 . A A . 113 MET HB2 1 1 15 38188 1 1 113 MET HB3 H -8.606 -1.743 2.228 1.00 . A A . 113 MET HB3 1 1 15 38189 1 1 113 MET HE1 H -9.304 0.096 5.209 1.00 . A A . 113 MET HE1 1 1 15 38190 1 1 113 MET HE2 H -9.787 -1.124 6.396 1.00 . A A . 113 MET HE2 1 1 15 38191 1 1 113 MET HE3 H -10.297 -1.273 4.716 1.00 . A A . 113 MET HE3 1 1 15 38192 1 1 113 MET HG2 H -6.415 -1.215 3.340 1.00 . A A . 113 MET HG2 1 1 15 38193 1 1 113 MET HG3 H -7.196 0.168 4.110 1.00 . A A . 113 MET HG3 1 1 15 38194 1 1 113 MET N N -7.514 1.449 1.792 1.00 . A A . 113 MET N 1 1 15 38195 1 1 113 MET O O -9.691 0.694 0.164 1.00 . A A . 113 MET O 1 1 15 38196 1 1 113 MET SD S -8.003 -1.906 4.999 1.00 . A A . 113 MET SD 1 1 15 38197 1 1 114 ALA C C -10.668 -1.448 -1.538 1.00 . A A . 114 ALA C 1 1 15 38198 1 1 114 ALA CA C -9.315 -0.888 -1.974 1.00 . A A . 114 ALA CA 1 1 15 38199 1 1 114 ALA CB C -8.697 -1.805 -3.030 1.00 . A A . 114 ALA CB 1 1 15 38200 1 1 114 ALA H H -7.608 -1.371 -0.750 1.00 . A A . 114 ALA H 1 1 15 38201 1 1 114 ALA HA H -9.449 0.101 -2.388 1.00 . A A . 114 ALA HA 1 1 15 38202 1 1 114 ALA HB1 H -7.718 -1.439 -3.297 1.00 . A A . 114 ALA HB1 1 1 15 38203 1 1 114 ALA HB2 H -9.327 -1.819 -3.908 1.00 . A A . 114 ALA HB2 1 1 15 38204 1 1 114 ALA HB3 H -8.611 -2.805 -2.632 1.00 . A A . 114 ALA HB3 1 1 15 38205 1 1 114 ALA N N -8.411 -0.813 -0.790 1.00 . A A . 114 ALA N 1 1 15 38206 1 1 114 ALA O O -10.742 -2.381 -0.763 1.00 . A A . 114 ALA O 1 1 15 38207 1 1 115 ASN C C -13.966 -1.505 -2.891 1.00 . A A . 115 ASN C 1 1 15 38208 1 1 115 ASN CA C -13.092 -1.391 -1.645 1.00 . A A . 115 ASN CA 1 1 15 38209 1 1 115 ASN CB C -13.743 -0.416 -0.666 1.00 . A A . 115 ASN CB 1 1 15 38210 1 1 115 ASN CG C -12.879 -0.296 0.590 1.00 . A A . 115 ASN CG 1 1 15 38211 1 1 115 ASN H H -11.661 -0.139 -2.655 1.00 . A A . 115 ASN H 1 1 15 38212 1 1 115 ASN HA H -13.002 -2.362 -1.180 1.00 . A A . 115 ASN HA 1 1 15 38213 1 1 115 ASN HB2 H -13.837 0.546 -1.138 1.00 . A A . 115 ASN HB2 1 1 15 38214 1 1 115 ASN HB3 H -14.721 -0.781 -0.396 1.00 . A A . 115 ASN HB3 1 1 15 38215 1 1 115 ASN HD21 H -13.715 1.408 1.170 1.00 . A A . 115 ASN HD21 1 1 15 38216 1 1 115 ASN HD22 H -12.495 0.815 2.190 1.00 . A A . 115 ASN HD22 1 1 15 38217 1 1 115 ASN N N -11.742 -0.888 -2.030 1.00 . A A . 115 ASN N 1 1 15 38218 1 1 115 ASN ND2 N -13.043 0.727 1.382 1.00 . A A . 115 ASN ND2 1 1 15 38219 1 1 115 ASN O O -14.293 -0.523 -3.527 1.00 . A A . 115 ASN O 1 1 15 38220 1 1 115 ASN OD1 O -12.047 -1.142 0.853 1.00 . A A . 115 ASN OD1 1 1 15 38221 1 1 116 ALA C C -16.680 -2.687 -4.033 1.00 . A A . 116 ALA C 1 1 15 38222 1 1 116 ALA CA C -15.217 -2.887 -4.434 1.00 . A A . 116 ALA CA 1 1 15 38223 1 1 116 ALA CB C -15.018 -4.301 -4.980 1.00 . A A . 116 ALA CB 1 1 15 38224 1 1 116 ALA H H -14.081 -3.466 -2.697 1.00 . A A . 116 ALA H 1 1 15 38225 1 1 116 ALA HA H -14.948 -2.166 -5.191 1.00 . A A . 116 ALA HA 1 1 15 38226 1 1 116 ALA HB1 H -15.418 -4.359 -5.982 1.00 . A A . 116 ALA HB1 1 1 15 38227 1 1 116 ALA HB2 H -15.532 -5.008 -4.345 1.00 . A A . 116 ALA HB2 1 1 15 38228 1 1 116 ALA HB3 H -13.963 -4.533 -4.999 1.00 . A A . 116 ALA HB3 1 1 15 38229 1 1 116 ALA N N -14.352 -2.695 -3.235 1.00 . A A . 116 ALA N 1 1 15 38230 1 1 116 ALA O O -17.561 -2.621 -4.867 1.00 . A A . 116 ALA O 1 1 15 38231 1 1 117 GLY C C -18.357 -1.342 -1.177 1.00 . A A . 117 GLY C 1 1 15 38232 1 1 117 GLY CA C -18.339 -2.406 -2.278 1.00 . A A . 117 GLY CA 1 1 15 38233 1 1 117 GLY H H -16.208 -2.655 -2.107 1.00 . A A . 117 GLY H 1 1 15 38234 1 1 117 GLY HA2 H -18.966 -2.085 -3.099 1.00 . A A . 117 GLY HA2 1 1 15 38235 1 1 117 GLY HA3 H -18.713 -3.336 -1.879 1.00 . A A . 117 GLY HA3 1 1 15 38236 1 1 117 GLY N N -16.939 -2.596 -2.756 1.00 . A A . 117 GLY N 1 1 15 38237 1 1 117 GLY O O -17.323 -0.875 -0.740 1.00 . A A . 117 GLY O 1 1 15 38238 1 1 118 PRO C C -18.943 -0.314 1.623 1.00 . A A . 118 PRO C 1 1 15 38239 1 1 118 PRO CA C -19.685 0.067 0.335 1.00 . A A . 118 PRO CA 1 1 15 38240 1 1 118 PRO CB C -21.202 0.132 0.581 1.00 . A A . 118 PRO CB 1 1 15 38241 1 1 118 PRO CD C -20.821 -1.470 -1.197 1.00 . A A . 118 PRO CD 1 1 15 38242 1 1 118 PRO CG C -21.774 -1.092 -0.067 1.00 . A A . 118 PRO CG 1 1 15 38243 1 1 118 PRO HA H -19.338 1.026 -0.019 1.00 . A A . 118 PRO HA 1 1 15 38244 1 1 118 PRO HB2 H -21.412 0.128 1.643 1.00 . A A . 118 PRO HB2 1 1 15 38245 1 1 118 PRO HB3 H -21.618 1.017 0.122 1.00 . A A . 118 PRO HB3 1 1 15 38246 1 1 118 PRO HD2 H -20.791 -2.544 -1.324 1.00 . A A . 118 PRO HD2 1 1 15 38247 1 1 118 PRO HD3 H -21.105 -0.983 -2.117 1.00 . A A . 118 PRO HD3 1 1 15 38248 1 1 118 PRO HG2 H -21.839 -1.896 0.654 1.00 . A A . 118 PRO HG2 1 1 15 38249 1 1 118 PRO HG3 H -22.751 -0.876 -0.473 1.00 . A A . 118 PRO HG3 1 1 15 38250 1 1 118 PRO N N -19.525 -0.961 -0.732 1.00 . A A . 118 PRO N 1 1 15 38251 1 1 118 PRO O O -18.565 0.534 2.405 1.00 . A A . 118 PRO O 1 1 15 38252 1 1 119 ASN C C -17.305 -3.342 2.840 1.00 . A A . 119 ASN C 1 1 15 38253 1 1 119 ASN CA C -18.008 -2.009 3.081 1.00 . A A . 119 ASN CA 1 1 15 38254 1 1 119 ASN CB C -19.006 -2.145 4.236 1.00 . A A . 119 ASN CB 1 1 15 38255 1 1 119 ASN CG C -19.981 -3.286 3.944 1.00 . A A . 119 ASN CG 1 1 15 38256 1 1 119 ASN H H -19.039 -2.254 1.202 1.00 . A A . 119 ASN H 1 1 15 38257 1 1 119 ASN HA H -17.268 -1.268 3.334 1.00 . A A . 119 ASN HA 1 1 15 38258 1 1 119 ASN HB2 H -18.469 -2.354 5.150 1.00 . A A . 119 ASN HB2 1 1 15 38259 1 1 119 ASN HB3 H -19.556 -1.222 4.346 1.00 . A A . 119 ASN HB3 1 1 15 38260 1 1 119 ASN HD21 H -20.539 -3.482 5.839 1.00 . A A . 119 ASN HD21 1 1 15 38261 1 1 119 ASN HD22 H -21.287 -4.547 4.750 1.00 . A A . 119 ASN HD22 1 1 15 38262 1 1 119 ASN N N -18.728 -1.584 1.846 1.00 . A A . 119 ASN N 1 1 15 38263 1 1 119 ASN ND2 N -20.659 -3.815 4.926 1.00 . A A . 119 ASN ND2 1 1 15 38264 1 1 119 ASN O O -17.889 -4.401 2.958 1.00 . A A . 119 ASN O 1 1 15 38265 1 1 119 ASN OD1 O -20.129 -3.700 2.811 1.00 . A A . 119 ASN OD1 1 1 15 38266 1 1 120 THR C C -13.827 -4.353 2.655 1.00 . A A . 120 THR C 1 1 15 38267 1 1 120 THR CA C -15.292 -4.554 2.261 1.00 . A A . 120 THR CA 1 1 15 38268 1 1 120 THR CB C -15.386 -4.933 0.781 1.00 . A A . 120 THR CB 1 1 15 38269 1 1 120 THR CG2 C -16.052 -3.804 0.008 1.00 . A A . 120 THR CG2 1 1 15 38270 1 1 120 THR H H -15.592 -2.433 2.422 1.00 . A A . 120 THR H 1 1 15 38271 1 1 120 THR HA H -15.718 -5.343 2.855 1.00 . A A . 120 THR HA 1 1 15 38272 1 1 120 THR HB H -15.981 -5.824 0.678 1.00 . A A . 120 THR HB 1 1 15 38273 1 1 120 THR HG1 H -13.543 -5.533 0.962 1.00 . A A . 120 THR HG1 1 1 15 38274 1 1 120 THR HG21 H -15.534 -2.879 0.208 1.00 . A A . 120 THR HG21 1 1 15 38275 1 1 120 THR HG22 H -17.079 -3.718 0.323 1.00 . A A . 120 THR HG22 1 1 15 38276 1 1 120 THR HG23 H -16.015 -4.020 -1.048 1.00 . A A . 120 THR HG23 1 1 15 38277 1 1 120 THR N N -16.045 -3.296 2.507 1.00 . A A . 120 THR N 1 1 15 38278 1 1 120 THR O O -13.163 -3.459 2.169 1.00 . A A . 120 THR O 1 1 15 38279 1 1 120 THR OG1 O -14.084 -5.166 0.259 1.00 . A A . 120 THR OG1 1 1 15 38280 1 1 121 ASN C C -11.037 -6.057 3.222 1.00 . A A . 121 ASN C 1 1 15 38281 1 1 121 ASN CA C -11.898 -5.033 3.963 1.00 . A A . 121 ASN CA 1 1 15 38282 1 1 121 ASN CB C -11.796 -5.278 5.469 1.00 . A A . 121 ASN CB 1 1 15 38283 1 1 121 ASN CG C -10.415 -4.843 5.965 1.00 . A A . 121 ASN CG 1 1 15 38284 1 1 121 ASN H H -13.877 -5.886 3.911 1.00 . A A . 121 ASN H 1 1 15 38285 1 1 121 ASN HA H -11.547 -4.037 3.736 1.00 . A A . 121 ASN HA 1 1 15 38286 1 1 121 ASN HB2 H -12.559 -4.708 5.979 1.00 . A A . 121 ASN HB2 1 1 15 38287 1 1 121 ASN HB3 H -11.934 -6.329 5.673 1.00 . A A . 121 ASN HB3 1 1 15 38288 1 1 121 ASN HD21 H -10.810 -5.253 7.866 1.00 . A A . 121 ASN HD21 1 1 15 38289 1 1 121 ASN HD22 H -9.256 -4.643 7.564 1.00 . A A . 121 ASN HD22 1 1 15 38290 1 1 121 ASN N N -13.321 -5.174 3.531 1.00 . A A . 121 ASN N 1 1 15 38291 1 1 121 ASN ND2 N -10.138 -4.919 7.236 1.00 . A A . 121 ASN ND2 1 1 15 38292 1 1 121 ASN O O -11.266 -7.248 3.305 1.00 . A A . 121 ASN O 1 1 15 38293 1 1 121 ASN OD1 O -9.581 -4.429 5.185 1.00 . A A . 121 ASN OD1 1 1 15 38294 1 1 122 GLY C C -7.705 -6.122 1.909 1.00 . A A . 122 GLY C 1 1 15 38295 1 1 122 GLY CA C -9.166 -6.552 1.752 1.00 . A A . 122 GLY CA 1 1 15 38296 1 1 122 GLY H H -9.880 -4.639 2.449 1.00 . A A . 122 GLY H 1 1 15 38297 1 1 122 GLY HA2 H -9.291 -7.551 2.146 1.00 . A A . 122 GLY HA2 1 1 15 38298 1 1 122 GLY HA3 H -9.430 -6.540 0.706 1.00 . A A . 122 GLY HA3 1 1 15 38299 1 1 122 GLY N N -10.045 -5.604 2.499 1.00 . A A . 122 GLY N 1 1 15 38300 1 1 122 GLY O O -7.411 -4.985 2.216 1.00 . A A . 122 GLY O 1 1 15 38301 1 1 123 SER C C -4.939 -5.728 0.701 1.00 . A A . 123 SER C 1 1 15 38302 1 1 123 SER CA C -5.346 -6.676 1.832 1.00 . A A . 123 SER CA 1 1 15 38303 1 1 123 SER CB C -4.501 -7.948 1.758 1.00 . A A . 123 SER CB 1 1 15 38304 1 1 123 SER H H -7.048 -7.939 1.450 1.00 . A A . 123 SER H 1 1 15 38305 1 1 123 SER HA H -5.182 -6.191 2.783 1.00 . A A . 123 SER HA 1 1 15 38306 1 1 123 SER HB2 H -3.482 -7.722 2.026 1.00 . A A . 123 SER HB2 1 1 15 38307 1 1 123 SER HB3 H -4.898 -8.682 2.447 1.00 . A A . 123 SER HB3 1 1 15 38308 1 1 123 SER HG H -4.827 -7.752 -0.150 1.00 . A A . 123 SER HG 1 1 15 38309 1 1 123 SER N N -6.788 -7.027 1.697 1.00 . A A . 123 SER N 1 1 15 38310 1 1 123 SER O O -3.934 -5.049 0.781 1.00 . A A . 123 SER O 1 1 15 38311 1 1 123 SER OG O -4.534 -8.457 0.432 1.00 . A A . 123 SER OG 1 1 15 38312 1 1 124 GLN C C -5.462 -3.322 -1.044 1.00 . A A . 124 GLN C 1 1 15 38313 1 1 124 GLN CA C -5.349 -4.781 -1.490 1.00 . A A . 124 GLN CA 1 1 15 38314 1 1 124 GLN CB C -6.309 -5.031 -2.655 1.00 . A A . 124 GLN CB 1 1 15 38315 1 1 124 GLN CD C -7.123 -6.723 -4.302 1.00 . A A . 124 GLN CD 1 1 15 38316 1 1 124 GLN CG C -6.129 -6.461 -3.170 1.00 . A A . 124 GLN CG 1 1 15 38317 1 1 124 GLN H H -6.507 -6.239 -0.404 1.00 . A A . 124 GLN H 1 1 15 38318 1 1 124 GLN HA H -4.338 -4.983 -1.807 1.00 . A A . 124 GLN HA 1 1 15 38319 1 1 124 GLN HB2 H -7.327 -4.894 -2.318 1.00 . A A . 124 GLN HB2 1 1 15 38320 1 1 124 GLN HB3 H -6.097 -4.334 -3.452 1.00 . A A . 124 GLN HB3 1 1 15 38321 1 1 124 GLN HE21 H -6.171 -8.338 -4.955 1.00 . A A . 124 GLN HE21 1 1 15 38322 1 1 124 GLN HE22 H -7.573 -7.923 -5.820 1.00 . A A . 124 GLN HE22 1 1 15 38323 1 1 124 GLN HG2 H -5.120 -6.586 -3.538 1.00 . A A . 124 GLN HG2 1 1 15 38324 1 1 124 GLN HG3 H -6.309 -7.158 -2.366 1.00 . A A . 124 GLN HG3 1 1 15 38325 1 1 124 GLN N N -5.703 -5.680 -0.355 1.00 . A A . 124 GLN N 1 1 15 38326 1 1 124 GLN NE2 N -6.940 -7.746 -5.091 1.00 . A A . 124 GLN NE2 1 1 15 38327 1 1 124 GLN O O -6.393 -2.939 -0.364 1.00 . A A . 124 GLN O 1 1 15 38328 1 1 124 GLN OE1 O -8.077 -5.989 -4.470 1.00 . A A . 124 GLN OE1 1 1 15 38329 1 1 125 PHE C C -3.958 -0.216 -2.147 1.00 . A A . 125 PHE C 1 1 15 38330 1 1 125 PHE CA C -4.562 -1.068 -1.028 1.00 . A A . 125 PHE CA 1 1 15 38331 1 1 125 PHE CB C -3.755 -0.869 0.258 1.00 . A A . 125 PHE CB 1 1 15 38332 1 1 125 PHE CD1 C -1.818 -2.463 0.005 1.00 . A A . 125 PHE CD1 1 1 15 38333 1 1 125 PHE CD2 C -1.422 -0.088 -0.293 1.00 . A A . 125 PHE CD2 1 1 15 38334 1 1 125 PHE CE1 C -0.465 -2.720 -0.249 1.00 . A A . 125 PHE CE1 1 1 15 38335 1 1 125 PHE CE2 C -0.070 -0.346 -0.549 1.00 . A A . 125 PHE CE2 1 1 15 38336 1 1 125 PHE CG C -2.296 -1.147 -0.016 1.00 . A A . 125 PHE CG 1 1 15 38337 1 1 125 PHE CZ C 0.408 -1.662 -0.526 1.00 . A A . 125 PHE CZ 1 1 15 38338 1 1 125 PHE H H -3.775 -2.836 -1.973 1.00 . A A . 125 PHE H 1 1 15 38339 1 1 125 PHE HA H -5.588 -0.769 -0.862 1.00 . A A . 125 PHE HA 1 1 15 38340 1 1 125 PHE HB2 H -3.870 0.148 0.601 1.00 . A A . 125 PHE HB2 1 1 15 38341 1 1 125 PHE HB3 H -4.114 -1.548 1.015 1.00 . A A . 125 PHE HB3 1 1 15 38342 1 1 125 PHE HD1 H -2.492 -3.278 0.219 1.00 . A A . 125 PHE HD1 1 1 15 38343 1 1 125 PHE HD2 H -1.791 0.925 -0.311 1.00 . A A . 125 PHE HD2 1 1 15 38344 1 1 125 PHE HE1 H -0.098 -3.735 -0.232 1.00 . A A . 125 PHE HE1 1 1 15 38345 1 1 125 PHE HE2 H 0.603 0.470 -0.762 1.00 . A A . 125 PHE HE2 1 1 15 38346 1 1 125 PHE HZ H 1.451 -1.861 -0.722 1.00 . A A . 125 PHE HZ 1 1 15 38347 1 1 125 PHE N N -4.517 -2.505 -1.423 1.00 . A A . 125 PHE N 1 1 15 38348 1 1 125 PHE O O -3.242 -0.709 -2.995 1.00 . A A . 125 PHE O 1 1 15 38349 1 1 126 PHE C C -3.270 3.289 -2.609 1.00 . A A . 126 PHE C 1 1 15 38350 1 1 126 PHE CA C -3.668 1.943 -3.217 1.00 . A A . 126 PHE CA 1 1 15 38351 1 1 126 PHE CB C -4.713 2.164 -4.313 1.00 . A A . 126 PHE CB 1 1 15 38352 1 1 126 PHE CD1 C -6.940 2.200 -3.129 1.00 . A A . 126 PHE CD1 1 1 15 38353 1 1 126 PHE CD2 C -5.966 4.302 -3.848 1.00 . A A . 126 PHE CD2 1 1 15 38354 1 1 126 PHE CE1 C -8.043 2.889 -2.611 1.00 . A A . 126 PHE CE1 1 1 15 38355 1 1 126 PHE CE2 C -7.069 4.990 -3.329 1.00 . A A . 126 PHE CE2 1 1 15 38356 1 1 126 PHE CG C -5.902 2.906 -3.748 1.00 . A A . 126 PHE CG 1 1 15 38357 1 1 126 PHE CZ C -8.108 4.284 -2.711 1.00 . A A . 126 PHE CZ 1 1 15 38358 1 1 126 PHE H H -4.810 1.441 -1.459 1.00 . A A . 126 PHE H 1 1 15 38359 1 1 126 PHE HA H -2.793 1.475 -3.646 1.00 . A A . 126 PHE HA 1 1 15 38360 1 1 126 PHE HB2 H -4.277 2.741 -5.114 1.00 . A A . 126 PHE HB2 1 1 15 38361 1 1 126 PHE HB3 H -5.039 1.207 -4.697 1.00 . A A . 126 PHE HB3 1 1 15 38362 1 1 126 PHE HD1 H -6.891 1.125 -3.052 1.00 . A A . 126 PHE HD1 1 1 15 38363 1 1 126 PHE HD2 H -5.164 4.846 -4.323 1.00 . A A . 126 PHE HD2 1 1 15 38364 1 1 126 PHE HE1 H -8.844 2.346 -2.134 1.00 . A A . 126 PHE HE1 1 1 15 38365 1 1 126 PHE HE2 H -7.119 6.066 -3.407 1.00 . A A . 126 PHE HE2 1 1 15 38366 1 1 126 PHE HZ H -8.959 4.816 -2.312 1.00 . A A . 126 PHE HZ 1 1 15 38367 1 1 126 PHE N N -4.234 1.062 -2.154 1.00 . A A . 126 PHE N 1 1 15 38368 1 1 126 PHE O O -3.745 3.671 -1.558 1.00 . A A . 126 PHE O 1 1 15 38369 1 1 127 ILE C C -2.382 6.438 -3.703 1.00 . A A . 127 ILE C 1 1 15 38370 1 1 127 ILE CA C -1.958 5.336 -2.733 1.00 . A A . 127 ILE CA 1 1 15 38371 1 1 127 ILE CB C -0.434 5.349 -2.586 1.00 . A A . 127 ILE CB 1 1 15 38372 1 1 127 ILE CD1 C 1.524 4.109 -1.650 1.00 . A A . 127 ILE CD1 1 1 15 38373 1 1 127 ILE CG1 C -0.003 4.209 -1.660 1.00 . A A . 127 ILE CG1 1 1 15 38374 1 1 127 ILE CG2 C 0.010 6.686 -1.990 1.00 . A A . 127 ILE CG2 1 1 15 38375 1 1 127 ILE H H -2.029 3.679 -4.110 1.00 . A A . 127 ILE H 1 1 15 38376 1 1 127 ILE HA H -2.414 5.515 -1.769 1.00 . A A . 127 ILE HA 1 1 15 38377 1 1 127 ILE HB H 0.021 5.218 -3.558 1.00 . A A . 127 ILE HB 1 1 15 38378 1 1 127 ILE HD11 H 1.942 5.025 -1.256 1.00 . A A . 127 ILE HD11 1 1 15 38379 1 1 127 ILE HD12 H 1.880 3.957 -2.658 1.00 . A A . 127 ILE HD12 1 1 15 38380 1 1 127 ILE HD13 H 1.825 3.279 -1.031 1.00 . A A . 127 ILE HD13 1 1 15 38381 1 1 127 ILE HG12 H -0.358 4.406 -0.660 1.00 . A A . 127 ILE HG12 1 1 15 38382 1 1 127 ILE HG13 H -0.420 3.279 -2.015 1.00 . A A . 127 ILE HG13 1 1 15 38383 1 1 127 ILE HG21 H -0.223 7.483 -2.680 1.00 . A A . 127 ILE HG21 1 1 15 38384 1 1 127 ILE HG22 H 1.076 6.665 -1.812 1.00 . A A . 127 ILE HG22 1 1 15 38385 1 1 127 ILE HG23 H -0.507 6.854 -1.058 1.00 . A A . 127 ILE HG23 1 1 15 38386 1 1 127 ILE N N -2.397 4.011 -3.264 1.00 . A A . 127 ILE N 1 1 15 38387 1 1 127 ILE O O -2.224 6.318 -4.901 1.00 . A A . 127 ILE O 1 1 15 38388 1 1 128 CYS C C -2.295 9.722 -4.088 1.00 . A A . 128 CYS C 1 1 15 38389 1 1 128 CYS CA C -3.363 8.624 -4.081 1.00 . A A . 128 CYS CA 1 1 15 38390 1 1 128 CYS CB C -4.691 9.190 -3.559 1.00 . A A . 128 CYS CB 1 1 15 38391 1 1 128 CYS H H -3.043 7.583 -2.222 1.00 . A A . 128 CYS H 1 1 15 38392 1 1 128 CYS HA H -3.501 8.253 -5.087 1.00 . A A . 128 CYS HA 1 1 15 38393 1 1 128 CYS HB2 H -4.682 10.269 -3.629 1.00 . A A . 128 CYS HB2 1 1 15 38394 1 1 128 CYS HB3 H -5.506 8.801 -4.151 1.00 . A A . 128 CYS HB3 1 1 15 38395 1 1 128 CYS HG H -5.411 9.399 -1.388 1.00 . A A . 128 CYS HG 1 1 15 38396 1 1 128 CYS N N -2.923 7.510 -3.193 1.00 . A A . 128 CYS N 1 1 15 38397 1 1 128 CYS O O -2.217 10.534 -3.190 1.00 . A A . 128 CYS O 1 1 15 38398 1 1 128 CYS SG S -4.921 8.703 -1.831 1.00 . A A . 128 CYS SG 1 1 15 38399 1 1 129 THR C C -1.041 12.128 -5.593 1.00 . A A . 129 THR C 1 1 15 38400 1 1 129 THR CA C -0.413 10.796 -5.178 1.00 . A A . 129 THR CA 1 1 15 38401 1 1 129 THR CB C 0.639 10.383 -6.210 1.00 . A A . 129 THR CB 1 1 15 38402 1 1 129 THR CG2 C 1.181 8.996 -5.862 1.00 . A A . 129 THR CG2 1 1 15 38403 1 1 129 THR H H -1.558 9.088 -5.820 1.00 . A A . 129 THR H 1 1 15 38404 1 1 129 THR HA H 0.054 10.903 -4.209 1.00 . A A . 129 THR HA 1 1 15 38405 1 1 129 THR HB H 1.451 11.093 -6.201 1.00 . A A . 129 THR HB 1 1 15 38406 1 1 129 THR HG1 H -0.712 10.940 -7.492 1.00 . A A . 129 THR HG1 1 1 15 38407 1 1 129 THR HG21 H 1.721 9.043 -4.928 1.00 . A A . 129 THR HG21 1 1 15 38408 1 1 129 THR HG22 H 1.845 8.661 -6.646 1.00 . A A . 129 THR HG22 1 1 15 38409 1 1 129 THR HG23 H 0.358 8.301 -5.767 1.00 . A A . 129 THR HG23 1 1 15 38410 1 1 129 THR N N -1.475 9.752 -5.103 1.00 . A A . 129 THR N 1 1 15 38411 1 1 129 THR O O -0.393 13.155 -5.605 1.00 . A A . 129 THR O 1 1 15 38412 1 1 129 THR OG1 O 0.048 10.353 -7.501 1.00 . A A . 129 THR OG1 1 1 15 38413 1 1 130 ALA C C -4.395 13.403 -5.771 1.00 . A A . 130 ALA C 1 1 15 38414 1 1 130 ALA CA C -2.983 13.374 -6.356 1.00 . A A . 130 ALA CA 1 1 15 38415 1 1 130 ALA CB C -3.066 13.425 -7.883 1.00 . A A . 130 ALA CB 1 1 15 38416 1 1 130 ALA H H -2.801 11.273 -5.920 1.00 . A A . 130 ALA H 1 1 15 38417 1 1 130 ALA HA H -2.427 14.228 -5.997 1.00 . A A . 130 ALA HA 1 1 15 38418 1 1 130 ALA HB1 H -2.069 13.379 -8.300 1.00 . A A . 130 ALA HB1 1 1 15 38419 1 1 130 ALA HB2 H -3.541 14.345 -8.189 1.00 . A A . 130 ALA HB2 1 1 15 38420 1 1 130 ALA HB3 H -3.644 12.585 -8.241 1.00 . A A . 130 ALA HB3 1 1 15 38421 1 1 130 ALA N N -2.301 12.115 -5.937 1.00 . A A . 130 ALA N 1 1 15 38422 1 1 130 ALA O O -4.921 12.393 -5.348 1.00 . A A . 130 ALA O 1 1 15 38423 1 1 131 LYS C C -7.378 13.973 -6.127 1.00 . A A . 131 LYS C 1 1 15 38424 1 1 131 LYS CA C -6.387 14.637 -5.169 1.00 . A A . 131 LYS CA 1 1 15 38425 1 1 131 LYS CB C -6.773 16.106 -4.980 1.00 . A A . 131 LYS CB 1 1 15 38426 1 1 131 LYS CD C -6.316 18.180 -3.663 1.00 . A A . 131 LYS CD 1 1 15 38427 1 1 131 LYS CE C -5.337 18.858 -2.704 1.00 . A A . 131 LYS CE 1 1 15 38428 1 1 131 LYS CG C -5.857 16.747 -3.935 1.00 . A A . 131 LYS CG 1 1 15 38429 1 1 131 LYS H H -4.571 15.358 -6.078 1.00 . A A . 131 LYS H 1 1 15 38430 1 1 131 LYS HA H -6.415 14.132 -4.215 1.00 . A A . 131 LYS HA 1 1 15 38431 1 1 131 LYS HB2 H -6.669 16.629 -5.920 1.00 . A A . 131 LYS HB2 1 1 15 38432 1 1 131 LYS HB3 H -7.797 16.169 -4.644 1.00 . A A . 131 LYS HB3 1 1 15 38433 1 1 131 LYS HD2 H -6.352 18.730 -4.593 1.00 . A A . 131 LYS HD2 1 1 15 38434 1 1 131 LYS HD3 H -7.300 18.163 -3.217 1.00 . A A . 131 LYS HD3 1 1 15 38435 1 1 131 LYS HE2 H -5.285 18.295 -1.784 1.00 . A A . 131 LYS HE2 1 1 15 38436 1 1 131 LYS HE3 H -4.359 18.899 -3.159 1.00 . A A . 131 LYS HE3 1 1 15 38437 1 1 131 LYS HG2 H -5.897 16.173 -3.021 1.00 . A A . 131 LYS HG2 1 1 15 38438 1 1 131 LYS HG3 H -4.842 16.762 -4.307 1.00 . A A . 131 LYS HG3 1 1 15 38439 1 1 131 LYS HZ1 H -6.400 20.235 -1.559 1.00 . A A . 131 LYS HZ1 1 1 15 38440 1 1 131 LYS HZ2 H -6.365 20.596 -3.215 1.00 . A A . 131 LYS HZ2 1 1 15 38441 1 1 131 LYS HZ3 H -4.985 20.862 -2.260 1.00 . A A . 131 LYS HZ3 1 1 15 38442 1 1 131 LYS N N -5.013 14.553 -5.736 1.00 . A A . 131 LYS N 1 1 15 38443 1 1 131 LYS NZ N -5.807 20.242 -2.412 1.00 . A A . 131 LYS NZ 1 1 15 38444 1 1 131 LYS O O -7.371 14.227 -7.316 1.00 . A A . 131 LYS O 1 1 15 38445 1 1 132 THR C C -10.637 12.725 -5.957 1.00 . A A . 132 THR C 1 1 15 38446 1 1 132 THR CA C -9.229 12.435 -6.481 1.00 . A A . 132 THR CA 1 1 15 38447 1 1 132 THR CB C -8.976 10.925 -6.451 1.00 . A A . 132 THR CB 1 1 15 38448 1 1 132 THR CG2 C -7.584 10.621 -7.006 1.00 . A A . 132 THR CG2 1 1 15 38449 1 1 132 THR H H -8.209 12.940 -4.653 1.00 . A A . 132 THR H 1 1 15 38450 1 1 132 THR HA H -9.144 12.792 -7.496 1.00 . A A . 132 THR HA 1 1 15 38451 1 1 132 THR HB H -9.714 10.428 -7.059 1.00 . A A . 132 THR HB 1 1 15 38452 1 1 132 THR HG1 H -9.320 11.196 -4.556 1.00 . A A . 132 THR HG1 1 1 15 38453 1 1 132 THR HG21 H -7.543 9.590 -7.326 1.00 . A A . 132 THR HG21 1 1 15 38454 1 1 132 THR HG22 H -6.845 10.789 -6.237 1.00 . A A . 132 THR HG22 1 1 15 38455 1 1 132 THR HG23 H -7.382 11.266 -7.848 1.00 . A A . 132 THR HG23 1 1 15 38456 1 1 132 THR N N -8.228 13.125 -5.615 1.00 . A A . 132 THR N 1 1 15 38457 1 1 132 THR O O -11.501 11.870 -5.958 1.00 . A A . 132 THR O 1 1 15 38458 1 1 132 THR OG1 O -9.071 10.456 -5.113 1.00 . A A . 132 THR OG1 1 1 15 38459 1 1 133 GLU C C -13.280 14.033 -6.039 1.00 . A A . 133 GLU C 1 1 15 38460 1 1 133 GLU CA C -12.218 14.271 -4.962 1.00 . A A . 133 GLU CA 1 1 15 38461 1 1 133 GLU CB C -12.236 15.744 -4.549 1.00 . A A . 133 GLU CB 1 1 15 38462 1 1 133 GLU CD C -11.695 15.184 -2.169 1.00 . A A . 133 GLU CD 1 1 15 38463 1 1 133 GLU CG C -11.248 15.973 -3.402 1.00 . A A . 133 GLU CG 1 1 15 38464 1 1 133 GLU H H -10.157 14.596 -5.499 1.00 . A A . 133 GLU H 1 1 15 38465 1 1 133 GLU HA H -12.432 13.653 -4.104 1.00 . A A . 133 GLU HA 1 1 15 38466 1 1 133 GLU HB2 H -11.956 16.358 -5.393 1.00 . A A . 133 GLU HB2 1 1 15 38467 1 1 133 GLU HB3 H -13.230 16.015 -4.223 1.00 . A A . 133 GLU HB3 1 1 15 38468 1 1 133 GLU HG2 H -10.264 15.644 -3.704 1.00 . A A . 133 GLU HG2 1 1 15 38469 1 1 133 GLU HG3 H -11.214 17.026 -3.159 1.00 . A A . 133 GLU HG3 1 1 15 38470 1 1 133 GLU N N -10.871 13.924 -5.498 1.00 . A A . 133 GLU N 1 1 15 38471 1 1 133 GLU O O -14.412 13.703 -5.741 1.00 . A A . 133 GLU O 1 1 15 38472 1 1 133 GLU OE1 O -12.852 14.802 -2.122 1.00 . A A . 133 GLU OE1 1 1 15 38473 1 1 133 GLU OE2 O -10.871 14.976 -1.293 1.00 . A A . 133 GLU OE2 1 1 15 38474 1 1 134 TRP C C -14.534 12.578 -8.243 1.00 . A A . 134 TRP C 1 1 15 38475 1 1 134 TRP CA C -13.935 13.983 -8.368 1.00 . A A . 134 TRP CA 1 1 15 38476 1 1 134 TRP CB C -13.263 14.142 -9.734 1.00 . A A . 134 TRP CB 1 1 15 38477 1 1 134 TRP CD1 C -12.286 11.837 -10.050 1.00 . A A . 134 TRP CD1 1 1 15 38478 1 1 134 TRP CD2 C -10.706 13.418 -9.811 1.00 . A A . 134 TRP CD2 1 1 15 38479 1 1 134 TRP CE2 C -10.027 12.189 -9.977 1.00 . A A . 134 TRP CE2 1 1 15 38480 1 1 134 TRP CE3 C -9.935 14.582 -9.639 1.00 . A A . 134 TRP CE3 1 1 15 38481 1 1 134 TRP CG C -12.139 13.166 -9.857 1.00 . A A . 134 TRP CG 1 1 15 38482 1 1 134 TRP CH2 C -7.884 13.282 -9.803 1.00 . A A . 134 TRP CH2 1 1 15 38483 1 1 134 TRP CZ2 C -8.633 12.115 -9.974 1.00 . A A . 134 TRP CZ2 1 1 15 38484 1 1 134 TRP CZ3 C -8.532 14.514 -9.637 1.00 . A A . 134 TRP CZ3 1 1 15 38485 1 1 134 TRP H H -12.018 14.467 -7.510 1.00 . A A . 134 TRP H 1 1 15 38486 1 1 134 TRP HA H -14.724 14.715 -8.272 1.00 . A A . 134 TRP HA 1 1 15 38487 1 1 134 TRP HB2 H -13.986 13.957 -10.514 1.00 . A A . 134 TRP HB2 1 1 15 38488 1 1 134 TRP HB3 H -12.878 15.146 -9.831 1.00 . A A . 134 TRP HB3 1 1 15 38489 1 1 134 TRP HD1 H -13.228 11.319 -10.134 1.00 . A A . 134 TRP HD1 1 1 15 38490 1 1 134 TRP HE1 H -10.861 10.299 -10.251 1.00 . A A . 134 TRP HE1 1 1 15 38491 1 1 134 TRP HE3 H -10.426 15.536 -9.509 1.00 . A A . 134 TRP HE3 1 1 15 38492 1 1 134 TRP HH2 H -6.805 13.235 -9.800 1.00 . A A . 134 TRP HH2 1 1 15 38493 1 1 134 TRP HZ2 H -8.139 11.164 -10.103 1.00 . A A . 134 TRP HZ2 1 1 15 38494 1 1 134 TRP HZ3 H -7.951 15.414 -9.504 1.00 . A A . 134 TRP HZ3 1 1 15 38495 1 1 134 TRP N N -12.934 14.199 -7.285 1.00 . A A . 134 TRP N 1 1 15 38496 1 1 134 TRP NE1 N -11.033 11.255 -10.118 1.00 . A A . 134 TRP NE1 1 1 15 38497 1 1 134 TRP O O -15.665 12.342 -8.619 1.00 . A A . 134 TRP O 1 1 15 38498 1 1 135 LEU C C -15.606 10.309 -6.700 1.00 . A A . 135 LEU C 1 1 15 38499 1 1 135 LEU CA C -14.335 10.263 -7.547 1.00 . A A . 135 LEU CA 1 1 15 38500 1 1 135 LEU CB C -13.303 9.382 -6.870 1.00 . A A . 135 LEU CB 1 1 15 38501 1 1 135 LEU CD1 C -11.124 8.270 -7.130 1.00 . A A . 135 LEU CD1 1 1 15 38502 1 1 135 LEU CD2 C -12.616 8.431 -9.098 1.00 . A A . 135 LEU CD2 1 1 15 38503 1 1 135 LEU CG C -12.138 9.150 -7.827 1.00 . A A . 135 LEU CG 1 1 15 38504 1 1 135 LEU H H -12.888 11.854 -7.398 1.00 . A A . 135 LEU H 1 1 15 38505 1 1 135 LEU HA H -14.555 9.850 -8.513 1.00 . A A . 135 LEU HA 1 1 15 38506 1 1 135 LEU HB2 H -12.946 9.869 -5.974 1.00 . A A . 135 LEU HB2 1 1 15 38507 1 1 135 LEU HB3 H -13.751 8.434 -6.613 1.00 . A A . 135 LEU HB3 1 1 15 38508 1 1 135 LEU HD11 H -10.918 8.674 -6.154 1.00 . A A . 135 LEU HD11 1 1 15 38509 1 1 135 LEU HD12 H -10.220 8.235 -7.715 1.00 . A A . 135 LEU HD12 1 1 15 38510 1 1 135 LEU HD13 H -11.537 7.281 -7.033 1.00 . A A . 135 LEU HD13 1 1 15 38511 1 1 135 LEU HD21 H -11.823 7.803 -9.479 1.00 . A A . 135 LEU HD21 1 1 15 38512 1 1 135 LEU HD22 H -12.882 9.160 -9.847 1.00 . A A . 135 LEU HD22 1 1 15 38513 1 1 135 LEU HD23 H -13.477 7.821 -8.868 1.00 . A A . 135 LEU HD23 1 1 15 38514 1 1 135 LEU HG H -11.686 10.095 -8.089 1.00 . A A . 135 LEU HG 1 1 15 38515 1 1 135 LEU N N -13.793 11.644 -7.706 1.00 . A A . 135 LEU N 1 1 15 38516 1 1 135 LEU O O -16.543 9.572 -6.930 1.00 . A A . 135 LEU O 1 1 15 38517 1 1 136 ASP C C -17.206 9.905 -4.295 1.00 . A A . 136 ASP C 1 1 15 38518 1 1 136 ASP CA C -16.860 11.281 -4.868 1.00 . A A . 136 ASP CA 1 1 15 38519 1 1 136 ASP CB C -18.027 11.794 -5.711 1.00 . A A . 136 ASP CB 1 1 15 38520 1 1 136 ASP CG C -19.218 12.100 -4.801 1.00 . A A . 136 ASP CG 1 1 15 38521 1 1 136 ASP H H -14.880 11.766 -5.563 1.00 . A A . 136 ASP H 1 1 15 38522 1 1 136 ASP HA H -16.669 11.970 -4.059 1.00 . A A . 136 ASP HA 1 1 15 38523 1 1 136 ASP HB2 H -17.727 12.694 -6.229 1.00 . A A . 136 ASP HB2 1 1 15 38524 1 1 136 ASP HB3 H -18.311 11.042 -6.430 1.00 . A A . 136 ASP HB3 1 1 15 38525 1 1 136 ASP N N -15.646 11.177 -5.727 1.00 . A A . 136 ASP N 1 1 15 38526 1 1 136 ASP O O -18.195 9.302 -4.664 1.00 . A A . 136 ASP O 1 1 15 38527 1 1 136 ASP OD1 O -19.057 12.009 -3.595 1.00 . A A . 136 ASP OD1 1 1 15 38528 1 1 136 ASP OD2 O -20.273 12.422 -5.324 1.00 . A A . 136 ASP OD2 1 1 15 38529 1 1 137 GLY C C -16.397 8.145 -1.293 1.00 . A A . 137 GLY C 1 1 15 38530 1 1 137 GLY CA C -16.681 8.077 -2.791 1.00 . A A . 137 GLY CA 1 1 15 38531 1 1 137 GLY H H -15.617 9.905 -3.106 1.00 . A A . 137 GLY H 1 1 15 38532 1 1 137 GLY HA2 H -17.717 7.811 -2.951 1.00 . A A . 137 GLY HA2 1 1 15 38533 1 1 137 GLY HA3 H -16.042 7.333 -3.242 1.00 . A A . 137 GLY HA3 1 1 15 38534 1 1 137 GLY N N -16.403 9.404 -3.394 1.00 . A A . 137 GLY N 1 1 15 38535 1 1 137 GLY O O -15.949 9.150 -0.776 1.00 . A A . 137 GLY O 1 1 15 38536 1 1 138 LYS C C -14.938 7.349 1.163 1.00 . A A . 138 LYS C 1 1 15 38537 1 1 138 LYS CA C -16.414 7.071 0.876 1.00 . A A . 138 LYS CA 1 1 15 38538 1 1 138 LYS CB C -16.789 5.706 1.428 1.00 . A A . 138 LYS CB 1 1 15 38539 1 1 138 LYS CD C -18.690 4.208 1.949 1.00 . A A . 138 LYS CD 1 1 15 38540 1 1 138 LYS CE C -20.160 3.899 1.661 1.00 . A A . 138 LYS CE 1 1 15 38541 1 1 138 LYS CG C -18.285 5.485 1.232 1.00 . A A . 138 LYS CG 1 1 15 38542 1 1 138 LYS H H -17.020 6.295 -1.037 1.00 . A A . 138 LYS H 1 1 15 38543 1 1 138 LYS HA H -17.027 7.821 1.351 1.00 . A A . 138 LYS HA 1 1 15 38544 1 1 138 LYS HB2 H -16.236 4.939 0.904 1.00 . A A . 138 LYS HB2 1 1 15 38545 1 1 138 LYS HB3 H -16.555 5.665 2.482 1.00 . A A . 138 LYS HB3 1 1 15 38546 1 1 138 LYS HD2 H -18.070 3.396 1.601 1.00 . A A . 138 LYS HD2 1 1 15 38547 1 1 138 LYS HD3 H -18.551 4.343 3.009 1.00 . A A . 138 LYS HD3 1 1 15 38548 1 1 138 LYS HE2 H -20.466 3.038 2.237 1.00 . A A . 138 LYS HE2 1 1 15 38549 1 1 138 LYS HE3 H -20.768 4.750 1.933 1.00 . A A . 138 LYS HE3 1 1 15 38550 1 1 138 LYS HG2 H -18.832 6.323 1.641 1.00 . A A . 138 LYS HG2 1 1 15 38551 1 1 138 LYS HG3 H -18.502 5.392 0.179 1.00 . A A . 138 LYS HG3 1 1 15 38552 1 1 138 LYS HZ1 H -19.486 3.924 -0.309 1.00 . A A . 138 LYS HZ1 1 1 15 38553 1 1 138 LYS HZ2 H -21.163 4.123 -0.151 1.00 . A A . 138 LYS HZ2 1 1 15 38554 1 1 138 LYS HZ3 H -20.465 2.589 0.071 1.00 . A A . 138 LYS HZ3 1 1 15 38555 1 1 138 LYS N N -16.658 7.085 -0.594 1.00 . A A . 138 LYS N 1 1 15 38556 1 1 138 LYS NZ N -20.331 3.611 0.209 1.00 . A A . 138 LYS NZ 1 1 15 38557 1 1 138 LYS O O -14.600 8.060 2.088 1.00 . A A . 138 LYS O 1 1 15 38558 1 1 139 HIS C C -12.260 6.719 2.065 1.00 . A A . 139 HIS C 1 1 15 38559 1 1 139 HIS CA C -12.604 7.026 0.605 1.00 . A A . 139 HIS CA 1 1 15 38560 1 1 139 HIS CB C -12.266 8.488 0.297 1.00 . A A . 139 HIS CB 1 1 15 38561 1 1 139 HIS CD2 C -12.809 7.951 -2.219 1.00 . A A . 139 HIS CD2 1 1 15 38562 1 1 139 HIS CE1 C -12.894 9.988 -2.963 1.00 . A A . 139 HIS CE1 1 1 15 38563 1 1 139 HIS CG C -12.558 8.777 -1.150 1.00 . A A . 139 HIS CG 1 1 15 38564 1 1 139 HIS H H -14.354 6.223 -0.363 1.00 . A A . 139 HIS H 1 1 15 38565 1 1 139 HIS HA H -12.031 6.380 -0.045 1.00 . A A . 139 HIS HA 1 1 15 38566 1 1 139 HIS HB2 H -12.866 9.134 0.921 1.00 . A A . 139 HIS HB2 1 1 15 38567 1 1 139 HIS HB3 H -11.220 8.663 0.496 1.00 . A A . 139 HIS HB3 1 1 15 38568 1 1 139 HIS HD1 H -12.481 10.896 -1.135 1.00 . A A . 139 HIS HD1 1 1 15 38569 1 1 139 HIS HD2 H -12.839 6.872 -2.180 1.00 . A A . 139 HIS HD2 1 1 15 38570 1 1 139 HIS HE1 H -13.002 10.840 -3.617 1.00 . A A . 139 HIS HE1 1 1 15 38571 1 1 139 HIS HE2 H -13.220 8.397 -4.261 1.00 . A A . 139 HIS HE2 1 1 15 38572 1 1 139 HIS N N -14.059 6.794 0.376 1.00 . A A . 139 HIS N 1 1 15 38573 1 1 139 HIS ND1 N -12.617 10.071 -1.648 1.00 . A A . 139 HIS ND1 1 1 15 38574 1 1 139 HIS NE2 N -13.021 8.719 -3.357 1.00 . A A . 139 HIS NE2 1 1 15 38575 1 1 139 HIS O O -12.465 7.531 2.944 1.00 . A A . 139 HIS O 1 1 15 38576 1 1 140 VAL C C -9.853 5.240 3.893 1.00 . A A . 140 VAL C 1 1 15 38577 1 1 140 VAL CA C -11.374 5.180 3.727 1.00 . A A . 140 VAL CA 1 1 15 38578 1 1 140 VAL CB C -11.862 3.760 4.021 1.00 . A A . 140 VAL CB 1 1 15 38579 1 1 140 VAL CG1 C -11.545 3.398 5.473 1.00 . A A . 140 VAL CG1 1 1 15 38580 1 1 140 VAL CG2 C -13.375 3.687 3.797 1.00 . A A . 140 VAL CG2 1 1 15 38581 1 1 140 VAL H H -11.579 4.911 1.599 1.00 . A A . 140 VAL H 1 1 15 38582 1 1 140 VAL HA H -11.837 5.870 4.419 1.00 . A A . 140 VAL HA 1 1 15 38583 1 1 140 VAL HB H -11.366 3.065 3.360 1.00 . A A . 140 VAL HB 1 1 15 38584 1 1 140 VAL HG11 H -10.475 3.390 5.616 1.00 . A A . 140 VAL HG11 1 1 15 38585 1 1 140 VAL HG12 H -11.946 2.422 5.695 1.00 . A A . 140 VAL HG12 1 1 15 38586 1 1 140 VAL HG13 H -11.991 4.130 6.132 1.00 . A A . 140 VAL HG13 1 1 15 38587 1 1 140 VAL HG21 H -13.856 4.496 4.329 1.00 . A A . 140 VAL HG21 1 1 15 38588 1 1 140 VAL HG22 H -13.747 2.742 4.164 1.00 . A A . 140 VAL HG22 1 1 15 38589 1 1 140 VAL HG23 H -13.587 3.774 2.742 1.00 . A A . 140 VAL HG23 1 1 15 38590 1 1 140 VAL N N -11.735 5.549 2.325 1.00 . A A . 140 VAL N 1 1 15 38591 1 1 140 VAL O O -9.112 4.767 3.054 1.00 . A A . 140 VAL O 1 1 15 38592 1 1 141 VAL C C -7.528 5.144 6.451 1.00 . A A . 141 VAL C 1 1 15 38593 1 1 141 VAL CA C -7.912 5.922 5.190 1.00 . A A . 141 VAL CA 1 1 15 38594 1 1 141 VAL CB C -7.537 7.393 5.374 1.00 . A A . 141 VAL CB 1 1 15 38595 1 1 141 VAL CG1 C -6.021 7.525 5.538 1.00 . A A . 141 VAL CG1 1 1 15 38596 1 1 141 VAL CG2 C -7.990 8.188 4.147 1.00 . A A . 141 VAL CG2 1 1 15 38597 1 1 141 VAL H H -10.005 6.199 5.626 1.00 . A A . 141 VAL H 1 1 15 38598 1 1 141 VAL HA H -7.381 5.518 4.342 1.00 . A A . 141 VAL HA 1 1 15 38599 1 1 141 VAL HB H -8.028 7.781 6.254 1.00 . A A . 141 VAL HB 1 1 15 38600 1 1 141 VAL HG11 H -5.703 6.977 6.411 1.00 . A A . 141 VAL HG11 1 1 15 38601 1 1 141 VAL HG12 H -5.762 8.568 5.653 1.00 . A A . 141 VAL HG12 1 1 15 38602 1 1 141 VAL HG13 H -5.528 7.127 4.664 1.00 . A A . 141 VAL HG13 1 1 15 38603 1 1 141 VAL HG21 H -7.686 9.219 4.253 1.00 . A A . 141 VAL HG21 1 1 15 38604 1 1 141 VAL HG22 H -9.065 8.136 4.062 1.00 . A A . 141 VAL HG22 1 1 15 38605 1 1 141 VAL HG23 H -7.539 7.768 3.261 1.00 . A A . 141 VAL HG23 1 1 15 38606 1 1 141 VAL N N -9.386 5.822 4.966 1.00 . A A . 141 VAL N 1 1 15 38607 1 1 141 VAL O O -8.101 5.336 7.505 1.00 . A A . 141 VAL O 1 1 15 38608 1 1 142 PHE C C -4.702 3.905 7.949 1.00 . A A . 142 PHE C 1 1 15 38609 1 1 142 PHE CA C -6.123 3.491 7.550 1.00 . A A . 142 PHE CA 1 1 15 38610 1 1 142 PHE CB C -6.154 1.994 7.225 1.00 . A A . 142 PHE CB 1 1 15 38611 1 1 142 PHE CD1 C -5.211 1.819 4.893 1.00 . A A . 142 PHE CD1 1 1 15 38612 1 1 142 PHE CD2 C -3.822 1.159 6.766 1.00 . A A . 142 PHE CD2 1 1 15 38613 1 1 142 PHE CE1 C -4.175 1.495 4.010 1.00 . A A . 142 PHE CE1 1 1 15 38614 1 1 142 PHE CE2 C -2.785 0.835 5.884 1.00 . A A . 142 PHE CE2 1 1 15 38615 1 1 142 PHE CG C -5.034 1.650 6.271 1.00 . A A . 142 PHE CG 1 1 15 38616 1 1 142 PHE CZ C -2.961 1.002 4.507 1.00 . A A . 142 PHE CZ 1 1 15 38617 1 1 142 PHE H H -6.104 4.141 5.492 1.00 . A A . 142 PHE H 1 1 15 38618 1 1 142 PHE HA H -6.793 3.689 8.375 1.00 . A A . 142 PHE HA 1 1 15 38619 1 1 142 PHE HB2 H -6.034 1.427 8.136 1.00 . A A . 142 PHE HB2 1 1 15 38620 1 1 142 PHE HB3 H -7.101 1.746 6.769 1.00 . A A . 142 PHE HB3 1 1 15 38621 1 1 142 PHE HD1 H -6.148 2.199 4.512 1.00 . A A . 142 PHE HD1 1 1 15 38622 1 1 142 PHE HD2 H -3.685 1.029 7.830 1.00 . A A . 142 PHE HD2 1 1 15 38623 1 1 142 PHE HE1 H -4.310 1.625 2.947 1.00 . A A . 142 PHE HE1 1 1 15 38624 1 1 142 PHE HE2 H -1.848 0.456 6.266 1.00 . A A . 142 PHE HE2 1 1 15 38625 1 1 142 PHE HZ H -2.161 0.753 3.824 1.00 . A A . 142 PHE HZ 1 1 15 38626 1 1 142 PHE N N -6.554 4.274 6.353 1.00 . A A . 142 PHE N 1 1 15 38627 1 1 142 PHE O O -4.152 3.413 8.915 1.00 . A A . 142 PHE O 1 1 15 38628 1 1 143 GLY C C -2.303 6.410 6.653 1.00 . A A . 143 GLY C 1 1 15 38629 1 1 143 GLY CA C -2.720 5.248 7.562 1.00 . A A . 143 GLY CA 1 1 15 38630 1 1 143 GLY H H -4.562 5.194 6.442 1.00 . A A . 143 GLY H 1 1 15 38631 1 1 143 GLY HA2 H -2.695 5.571 8.592 1.00 . A A . 143 GLY HA2 1 1 15 38632 1 1 143 GLY HA3 H -2.035 4.425 7.428 1.00 . A A . 143 GLY HA3 1 1 15 38633 1 1 143 GLY N N -4.103 4.806 7.216 1.00 . A A . 143 GLY N 1 1 15 38634 1 1 143 GLY O O -3.071 6.879 5.837 1.00 . A A . 143 GLY O 1 1 15 38635 1 1 144 GLN C C 0.868 7.821 5.615 1.00 . A A . 144 GLN C 1 1 15 38636 1 1 144 GLN CA C -0.616 8.016 5.946 1.00 . A A . 144 GLN CA 1 1 15 38637 1 1 144 GLN CB C -0.804 9.332 6.705 1.00 . A A . 144 GLN CB 1 1 15 38638 1 1 144 GLN CD C -0.250 10.544 8.819 1.00 . A A . 144 GLN CD 1 1 15 38639 1 1 144 GLN CG C 0.117 9.357 7.926 1.00 . A A . 144 GLN CG 1 1 15 38640 1 1 144 GLN H H -0.490 6.487 7.462 1.00 . A A . 144 GLN H 1 1 15 38641 1 1 144 GLN HA H -1.187 8.045 5.030 1.00 . A A . 144 GLN HA 1 1 15 38642 1 1 144 GLN HB2 H -0.561 10.160 6.054 1.00 . A A . 144 GLN HB2 1 1 15 38643 1 1 144 GLN HB3 H -1.830 9.418 7.029 1.00 . A A . 144 GLN HB3 1 1 15 38644 1 1 144 GLN HE21 H 1.639 11.031 9.189 1.00 . A A . 144 GLN HE21 1 1 15 38645 1 1 144 GLN HE22 H 0.477 12.020 9.932 1.00 . A A . 144 GLN HE22 1 1 15 38646 1 1 144 GLN HG2 H 0.002 8.438 8.482 1.00 . A A . 144 GLN HG2 1 1 15 38647 1 1 144 GLN HG3 H 1.143 9.456 7.603 1.00 . A A . 144 GLN HG3 1 1 15 38648 1 1 144 GLN N N -1.091 6.880 6.794 1.00 . A A . 144 GLN N 1 1 15 38649 1 1 144 GLN NE2 N 0.701 11.257 9.358 1.00 . A A . 144 GLN NE2 1 1 15 38650 1 1 144 GLN O O 1.519 6.945 6.149 1.00 . A A . 144 GLN O 1 1 15 38651 1 1 144 GLN OE1 O -1.412 10.825 9.027 1.00 . A A . 144 GLN OE1 1 1 15 38652 1 1 145 VAL C C 3.630 9.693 4.912 1.00 . A A . 145 VAL C 1 1 15 38653 1 1 145 VAL CA C 2.853 8.490 4.373 1.00 . A A . 145 VAL CA 1 1 15 38654 1 1 145 VAL CB C 2.995 8.439 2.847 1.00 . A A . 145 VAL CB 1 1 15 38655 1 1 145 VAL CG1 C 2.764 9.832 2.255 1.00 . A A . 145 VAL CG1 1 1 15 38656 1 1 145 VAL CG2 C 4.404 7.961 2.480 1.00 . A A . 145 VAL CG2 1 1 15 38657 1 1 145 VAL H H 0.864 9.331 4.320 1.00 . A A . 145 VAL H 1 1 15 38658 1 1 145 VAL HA H 3.252 7.583 4.802 1.00 . A A . 145 VAL HA 1 1 15 38659 1 1 145 VAL HB H 2.266 7.754 2.442 1.00 . A A . 145 VAL HB 1 1 15 38660 1 1 145 VAL HG11 H 2.576 9.744 1.196 1.00 . A A . 145 VAL HG11 1 1 15 38661 1 1 145 VAL HG12 H 3.641 10.441 2.416 1.00 . A A . 145 VAL HG12 1 1 15 38662 1 1 145 VAL HG13 H 1.915 10.291 2.736 1.00 . A A . 145 VAL HG13 1 1 15 38663 1 1 145 VAL HG21 H 4.468 6.892 2.611 1.00 . A A . 145 VAL HG21 1 1 15 38664 1 1 145 VAL HG22 H 5.128 8.447 3.117 1.00 . A A . 145 VAL HG22 1 1 15 38665 1 1 145 VAL HG23 H 4.610 8.209 1.449 1.00 . A A . 145 VAL HG23 1 1 15 38666 1 1 145 VAL N N 1.408 8.631 4.738 1.00 . A A . 145 VAL N 1 1 15 38667 1 1 145 VAL O O 3.178 10.819 4.838 1.00 . A A . 145 VAL O 1 1 15 38668 1 1 146 VAL C C 6.948 10.662 5.255 1.00 . A A . 146 VAL C 1 1 15 38669 1 1 146 VAL CA C 5.613 10.584 6.000 1.00 . A A . 146 VAL CA 1 1 15 38670 1 1 146 VAL CB C 5.874 10.337 7.489 1.00 . A A . 146 VAL CB 1 1 15 38671 1 1 146 VAL CG1 C 4.583 10.567 8.277 1.00 . A A . 146 VAL CG1 1 1 15 38672 1 1 146 VAL CG2 C 6.341 8.894 7.691 1.00 . A A . 146 VAL CG2 1 1 15 38673 1 1 146 VAL H H 5.136 8.544 5.498 1.00 . A A . 146 VAL H 1 1 15 38674 1 1 146 VAL HA H 5.082 11.517 5.880 1.00 . A A . 146 VAL HA 1 1 15 38675 1 1 146 VAL HB H 6.636 11.019 7.839 1.00 . A A . 146 VAL HB 1 1 15 38676 1 1 146 VAL HG11 H 4.793 10.514 9.334 1.00 . A A . 146 VAL HG11 1 1 15 38677 1 1 146 VAL HG12 H 3.862 9.806 8.017 1.00 . A A . 146 VAL HG12 1 1 15 38678 1 1 146 VAL HG13 H 4.182 11.540 8.037 1.00 . A A . 146 VAL HG13 1 1 15 38679 1 1 146 VAL HG21 H 6.784 8.794 8.671 1.00 . A A . 146 VAL HG21 1 1 15 38680 1 1 146 VAL HG22 H 7.073 8.642 6.939 1.00 . A A . 146 VAL HG22 1 1 15 38681 1 1 146 VAL HG23 H 5.496 8.226 7.607 1.00 . A A . 146 VAL HG23 1 1 15 38682 1 1 146 VAL N N 4.797 9.460 5.453 1.00 . A A . 146 VAL N 1 1 15 38683 1 1 146 VAL O O 7.543 11.715 5.138 1.00 . A A . 146 VAL O 1 1 15 38684 1 1 147 GLU C C 8.607 8.681 2.766 1.00 . A A . 147 GLU C 1 1 15 38685 1 1 147 GLU CA C 8.722 9.560 4.012 1.00 . A A . 147 GLU CA 1 1 15 38686 1 1 147 GLU CB C 9.830 9.013 4.916 1.00 . A A . 147 GLU CB 1 1 15 38687 1 1 147 GLU CD C 11.128 9.402 7.015 1.00 . A A . 147 GLU CD 1 1 15 38688 1 1 147 GLU CG C 9.962 9.896 6.157 1.00 . A A . 147 GLU CG 1 1 15 38689 1 1 147 GLU H H 6.928 8.716 4.858 1.00 . A A . 147 GLU H 1 1 15 38690 1 1 147 GLU HA H 8.967 10.570 3.715 1.00 . A A . 147 GLU HA 1 1 15 38691 1 1 147 GLU HB2 H 9.584 8.004 5.215 1.00 . A A . 147 GLU HB2 1 1 15 38692 1 1 147 GLU HB3 H 10.765 9.011 4.376 1.00 . A A . 147 GLU HB3 1 1 15 38693 1 1 147 GLU HG2 H 10.146 10.918 5.855 1.00 . A A . 147 GLU HG2 1 1 15 38694 1 1 147 GLU HG3 H 9.050 9.851 6.732 1.00 . A A . 147 GLU HG3 1 1 15 38695 1 1 147 GLU N N 7.425 9.553 4.750 1.00 . A A . 147 GLU N 1 1 15 38696 1 1 147 GLU O O 7.669 7.921 2.615 1.00 . A A . 147 GLU O 1 1 15 38697 1 1 147 GLU OE1 O 11.651 8.342 6.713 1.00 . A A . 147 GLU OE1 1 1 15 38698 1 1 147 GLU OE2 O 11.478 10.091 7.958 1.00 . A A . 147 GLU OE2 1 1 15 38699 1 1 148 GLY C C 8.922 8.755 -0.518 1.00 . A A . 148 GLY C 1 1 15 38700 1 1 148 GLY CA C 9.508 7.939 0.637 1.00 . A A . 148 GLY CA 1 1 15 38701 1 1 148 GLY H H 10.303 9.390 2.016 1.00 . A A . 148 GLY H 1 1 15 38702 1 1 148 GLY HA2 H 10.508 7.623 0.382 1.00 . A A . 148 GLY HA2 1 1 15 38703 1 1 148 GLY HA3 H 8.890 7.073 0.808 1.00 . A A . 148 GLY HA3 1 1 15 38704 1 1 148 GLY N N 9.555 8.774 1.872 1.00 . A A . 148 GLY N 1 1 15 38705 1 1 148 GLY O O 8.734 8.257 -1.610 1.00 . A A . 148 GLY O 1 1 15 38706 1 1 149 MET C C 9.045 10.923 -2.543 1.00 . A A . 149 MET C 1 1 15 38707 1 1 149 MET CA C 8.059 10.846 -1.374 1.00 . A A . 149 MET CA 1 1 15 38708 1 1 149 MET CB C 7.791 12.255 -0.839 1.00 . A A . 149 MET CB 1 1 15 38709 1 1 149 MET CE C 5.397 14.360 -0.789 1.00 . A A . 149 MET CE 1 1 15 38710 1 1 149 MET CG C 6.702 12.197 0.233 1.00 . A A . 149 MET CG 1 1 15 38711 1 1 149 MET H H 8.789 10.388 0.600 1.00 . A A . 149 MET H 1 1 15 38712 1 1 149 MET HA H 7.130 10.408 -1.716 1.00 . A A . 149 MET HA 1 1 15 38713 1 1 149 MET HB2 H 8.698 12.655 -0.412 1.00 . A A . 149 MET HB2 1 1 15 38714 1 1 149 MET HB3 H 7.463 12.889 -1.648 1.00 . A A . 149 MET HB3 1 1 15 38715 1 1 149 MET HE1 H 4.928 13.492 -1.229 1.00 . A A . 149 MET HE1 1 1 15 38716 1 1 149 MET HE2 H 6.111 14.783 -1.483 1.00 . A A . 149 MET HE2 1 1 15 38717 1 1 149 MET HE3 H 4.643 15.095 -0.561 1.00 . A A . 149 MET HE3 1 1 15 38718 1 1 149 MET HG2 H 5.832 11.692 -0.161 1.00 . A A . 149 MET HG2 1 1 15 38719 1 1 149 MET HG3 H 7.072 11.654 1.091 1.00 . A A . 149 MET HG3 1 1 15 38720 1 1 149 MET N N 8.631 10.003 -0.287 1.00 . A A . 149 MET N 1 1 15 38721 1 1 149 MET O O 8.658 11.025 -3.689 1.00 . A A . 149 MET O 1 1 15 38722 1 1 149 MET SD S 6.254 13.878 0.733 1.00 . A A . 149 MET SD 1 1 15 38723 1 1 150 ASP C C 11.208 9.732 -4.264 1.00 . A A . 150 ASP C 1 1 15 38724 1 1 150 ASP CA C 11.315 10.972 -3.373 1.00 . A A . 150 ASP CA 1 1 15 38725 1 1 150 ASP CB C 12.725 11.060 -2.784 1.00 . A A . 150 ASP CB 1 1 15 38726 1 1 150 ASP CG C 13.046 9.771 -2.025 1.00 . A A . 150 ASP CG 1 1 15 38727 1 1 150 ASP H H 10.621 10.815 -1.339 1.00 . A A . 150 ASP H 1 1 15 38728 1 1 150 ASP HA H 11.118 11.854 -3.964 1.00 . A A . 150 ASP HA 1 1 15 38729 1 1 150 ASP HB2 H 13.440 11.196 -3.581 1.00 . A A . 150 ASP HB2 1 1 15 38730 1 1 150 ASP HB3 H 12.781 11.898 -2.105 1.00 . A A . 150 ASP HB3 1 1 15 38731 1 1 150 ASP N N 10.319 10.890 -2.268 1.00 . A A . 150 ASP N 1 1 15 38732 1 1 150 ASP O O 11.356 9.809 -5.468 1.00 . A A . 150 ASP O 1 1 15 38733 1 1 150 ASP OD1 O 12.115 9.081 -1.646 1.00 . A A . 150 ASP OD1 1 1 15 38734 1 1 150 ASP OD2 O 14.220 9.498 -1.830 1.00 . A A . 150 ASP OD2 1 1 15 38735 1 1 151 VAL C C 9.421 7.165 -5.011 1.00 . A A . 151 VAL C 1 1 15 38736 1 1 151 VAL CA C 10.856 7.346 -4.509 1.00 . A A . 151 VAL CA 1 1 15 38737 1 1 151 VAL CB C 11.266 6.136 -3.665 1.00 . A A . 151 VAL CB 1 1 15 38738 1 1 151 VAL CG1 C 10.444 6.098 -2.378 1.00 . A A . 151 VAL CG1 1 1 15 38739 1 1 151 VAL CG2 C 11.023 4.852 -4.463 1.00 . A A . 151 VAL CG2 1 1 15 38740 1 1 151 VAL H H 10.851 8.543 -2.715 1.00 . A A . 151 VAL H 1 1 15 38741 1 1 151 VAL HA H 11.520 7.426 -5.357 1.00 . A A . 151 VAL HA 1 1 15 38742 1 1 151 VAL HB H 12.312 6.213 -3.416 1.00 . A A . 151 VAL HB 1 1 15 38743 1 1 151 VAL HG11 H 9.392 6.060 -2.622 1.00 . A A . 151 VAL HG11 1 1 15 38744 1 1 151 VAL HG12 H 10.649 6.982 -1.797 1.00 . A A . 151 VAL HG12 1 1 15 38745 1 1 151 VAL HG13 H 10.713 5.222 -1.807 1.00 . A A . 151 VAL HG13 1 1 15 38746 1 1 151 VAL HG21 H 11.514 4.026 -3.973 1.00 . A A . 151 VAL HG21 1 1 15 38747 1 1 151 VAL HG22 H 11.421 4.969 -5.461 1.00 . A A . 151 VAL HG22 1 1 15 38748 1 1 151 VAL HG23 H 9.961 4.660 -4.520 1.00 . A A . 151 VAL HG23 1 1 15 38749 1 1 151 VAL N N 10.963 8.588 -3.687 1.00 . A A . 151 VAL N 1 1 15 38750 1 1 151 VAL O O 9.199 6.665 -6.096 1.00 . A A . 151 VAL O 1 1 15 38751 1 1 152 VAL C C 6.853 8.082 -6.041 1.00 . A A . 152 VAL C 1 1 15 38752 1 1 152 VAL CA C 7.034 7.381 -4.691 1.00 . A A . 152 VAL CA 1 1 15 38753 1 1 152 VAL CB C 6.075 7.973 -3.642 1.00 . A A . 152 VAL CB 1 1 15 38754 1 1 152 VAL CG1 C 5.849 9.466 -3.895 1.00 . A A . 152 VAL CG1 1 1 15 38755 1 1 152 VAL CG2 C 4.731 7.248 -3.705 1.00 . A A . 152 VAL CG2 1 1 15 38756 1 1 152 VAL H H 8.636 7.949 -3.361 1.00 . A A . 152 VAL H 1 1 15 38757 1 1 152 VAL HA H 6.829 6.326 -4.810 1.00 . A A . 152 VAL HA 1 1 15 38758 1 1 152 VAL HB H 6.505 7.843 -2.657 1.00 . A A . 152 VAL HB 1 1 15 38759 1 1 152 VAL HG11 H 5.331 9.899 -3.052 1.00 . A A . 152 VAL HG11 1 1 15 38760 1 1 152 VAL HG12 H 5.253 9.595 -4.786 1.00 . A A . 152 VAL HG12 1 1 15 38761 1 1 152 VAL HG13 H 6.799 9.956 -4.023 1.00 . A A . 152 VAL HG13 1 1 15 38762 1 1 152 VAL HG21 H 4.305 7.364 -4.689 1.00 . A A . 152 VAL HG21 1 1 15 38763 1 1 152 VAL HG22 H 4.061 7.673 -2.970 1.00 . A A . 152 VAL HG22 1 1 15 38764 1 1 152 VAL HG23 H 4.877 6.200 -3.494 1.00 . A A . 152 VAL HG23 1 1 15 38765 1 1 152 VAL N N 8.444 7.553 -4.237 1.00 . A A . 152 VAL N 1 1 15 38766 1 1 152 VAL O O 6.227 7.561 -6.943 1.00 . A A . 152 VAL O 1 1 15 38767 1 1 153 LYS C C 7.982 9.192 -8.586 1.00 . A A . 153 LYS C 1 1 15 38768 1 1 153 LYS CA C 7.272 9.982 -7.486 1.00 . A A . 153 LYS CA 1 1 15 38769 1 1 153 LYS CB C 7.907 11.370 -7.367 1.00 . A A . 153 LYS CB 1 1 15 38770 1 1 153 LYS CD C 7.679 13.636 -6.341 1.00 . A A . 153 LYS CD 1 1 15 38771 1 1 153 LYS CE C 6.973 14.446 -5.253 1.00 . A A . 153 LYS CE 1 1 15 38772 1 1 153 LYS CG C 7.117 12.213 -6.365 1.00 . A A . 153 LYS CG 1 1 15 38773 1 1 153 LYS H H 7.911 9.659 -5.454 1.00 . A A . 153 LYS H 1 1 15 38774 1 1 153 LYS HA H 6.225 10.087 -7.735 1.00 . A A . 153 LYS HA 1 1 15 38775 1 1 153 LYS HB2 H 8.928 11.270 -7.028 1.00 . A A . 153 LYS HB2 1 1 15 38776 1 1 153 LYS HB3 H 7.894 11.856 -8.330 1.00 . A A . 153 LYS HB3 1 1 15 38777 1 1 153 LYS HD2 H 8.740 13.601 -6.136 1.00 . A A . 153 LYS HD2 1 1 15 38778 1 1 153 LYS HD3 H 7.515 14.105 -7.301 1.00 . A A . 153 LYS HD3 1 1 15 38779 1 1 153 LYS HE2 H 5.907 14.402 -5.407 1.00 . A A . 153 LYS HE2 1 1 15 38780 1 1 153 LYS HE3 H 7.215 14.034 -4.285 1.00 . A A . 153 LYS HE3 1 1 15 38781 1 1 153 LYS HG2 H 6.078 12.240 -6.657 1.00 . A A . 153 LYS HG2 1 1 15 38782 1 1 153 LYS HG3 H 7.205 11.779 -5.381 1.00 . A A . 153 LYS HG3 1 1 15 38783 1 1 153 LYS HZ1 H 6.940 16.418 -4.583 1.00 . A A . 153 LYS HZ1 1 1 15 38784 1 1 153 LYS HZ2 H 7.204 16.259 -6.251 1.00 . A A . 153 LYS HZ2 1 1 15 38785 1 1 153 LYS HZ3 H 8.455 15.907 -5.158 1.00 . A A . 153 LYS HZ3 1 1 15 38786 1 1 153 LYS N N 7.404 9.257 -6.191 1.00 . A A . 153 LYS N 1 1 15 38787 1 1 153 LYS NZ N 7.428 15.864 -5.317 1.00 . A A . 153 LYS NZ 1 1 15 38788 1 1 153 LYS O O 7.572 9.192 -9.730 1.00 . A A . 153 LYS O 1 1 15 38789 1 1 154 ALA C C 8.910 6.656 -9.862 1.00 . A A . 154 ALA C 1 1 15 38790 1 1 154 ALA CA C 9.805 7.748 -9.273 1.00 . A A . 154 ALA CA 1 1 15 38791 1 1 154 ALA CB C 11.029 7.104 -8.621 1.00 . A A . 154 ALA CB 1 1 15 38792 1 1 154 ALA H H 9.372 8.551 -7.324 1.00 . A A . 154 ALA H 1 1 15 38793 1 1 154 ALA HA H 10.128 8.410 -10.061 1.00 . A A . 154 ALA HA 1 1 15 38794 1 1 154 ALA HB1 H 10.708 6.343 -7.925 1.00 . A A . 154 ALA HB1 1 1 15 38795 1 1 154 ALA HB2 H 11.595 7.858 -8.095 1.00 . A A . 154 ALA HB2 1 1 15 38796 1 1 154 ALA HB3 H 11.649 6.655 -9.383 1.00 . A A . 154 ALA HB3 1 1 15 38797 1 1 154 ALA N N 9.055 8.529 -8.249 1.00 . A A . 154 ALA N 1 1 15 38798 1 1 154 ALA O O 8.955 6.375 -11.042 1.00 . A A . 154 ALA O 1 1 15 38799 1 1 155 ILE C C 6.088 5.563 -10.418 1.00 . A A . 155 ILE C 1 1 15 38800 1 1 155 ILE CA C 7.215 4.955 -9.576 1.00 . A A . 155 ILE CA 1 1 15 38801 1 1 155 ILE CB C 6.609 4.180 -8.401 1.00 . A A . 155 ILE CB 1 1 15 38802 1 1 155 ILE CD1 C 7.152 2.959 -6.287 1.00 . A A . 155 ILE CD1 1 1 15 38803 1 1 155 ILE CG1 C 7.735 3.565 -7.566 1.00 . A A . 155 ILE CG1 1 1 15 38804 1 1 155 ILE CG2 C 5.702 3.069 -8.938 1.00 . A A . 155 ILE CG2 1 1 15 38805 1 1 155 ILE H H 8.083 6.265 -8.101 1.00 . A A . 155 ILE H 1 1 15 38806 1 1 155 ILE HA H 7.793 4.279 -10.188 1.00 . A A . 155 ILE HA 1 1 15 38807 1 1 155 ILE HB H 6.029 4.855 -7.789 1.00 . A A . 155 ILE HB 1 1 15 38808 1 1 155 ILE HD11 H 6.345 2.286 -6.540 1.00 . A A . 155 ILE HD11 1 1 15 38809 1 1 155 ILE HD12 H 6.777 3.747 -5.653 1.00 . A A . 155 ILE HD12 1 1 15 38810 1 1 155 ILE HD13 H 7.923 2.412 -5.764 1.00 . A A . 155 ILE HD13 1 1 15 38811 1 1 155 ILE HG12 H 8.227 2.793 -8.138 1.00 . A A . 155 ILE HG12 1 1 15 38812 1 1 155 ILE HG13 H 8.450 4.330 -7.304 1.00 . A A . 155 ILE HG13 1 1 15 38813 1 1 155 ILE HG21 H 5.447 2.393 -8.135 1.00 . A A . 155 ILE HG21 1 1 15 38814 1 1 155 ILE HG22 H 6.220 2.526 -9.714 1.00 . A A . 155 ILE HG22 1 1 15 38815 1 1 155 ILE HG23 H 4.801 3.505 -9.343 1.00 . A A . 155 ILE HG23 1 1 15 38816 1 1 155 ILE N N 8.103 6.031 -9.053 1.00 . A A . 155 ILE N 1 1 15 38817 1 1 155 ILE O O 5.659 4.993 -11.401 1.00 . A A . 155 ILE O 1 1 15 38818 1 1 156 GLU C C 4.973 7.984 -12.084 1.00 . A A . 156 GLU C 1 1 15 38819 1 1 156 GLU CA C 4.470 7.332 -10.789 1.00 . A A . 156 GLU CA 1 1 15 38820 1 1 156 GLU CB C 3.799 8.394 -9.914 1.00 . A A . 156 GLU CB 1 1 15 38821 1 1 156 GLU CD C 1.934 10.052 -9.784 1.00 . A A . 156 GLU CD 1 1 15 38822 1 1 156 GLU CG C 2.549 8.927 -10.618 1.00 . A A . 156 GLU CG 1 1 15 38823 1 1 156 GLU H H 5.934 7.137 -9.218 1.00 . A A . 156 GLU H 1 1 15 38824 1 1 156 GLU HA H 3.746 6.572 -11.039 1.00 . A A . 156 GLU HA 1 1 15 38825 1 1 156 GLU HB2 H 3.520 7.955 -8.967 1.00 . A A . 156 GLU HB2 1 1 15 38826 1 1 156 GLU HB3 H 4.487 9.208 -9.745 1.00 . A A . 156 GLU HB3 1 1 15 38827 1 1 156 GLU HG2 H 2.817 9.305 -11.594 1.00 . A A . 156 GLU HG2 1 1 15 38828 1 1 156 GLU HG3 H 1.829 8.129 -10.727 1.00 . A A . 156 GLU HG3 1 1 15 38829 1 1 156 GLU N N 5.588 6.703 -10.026 1.00 . A A . 156 GLU N 1 1 15 38830 1 1 156 GLU O O 4.334 7.892 -13.113 1.00 . A A . 156 GLU O 1 1 15 38831 1 1 156 GLU OE1 O 2.499 10.374 -8.753 1.00 . A A . 156 GLU OE1 1 1 15 38832 1 1 156 GLU OE2 O 0.909 10.573 -10.193 1.00 . A A . 156 GLU OE2 1 1 15 38833 1 1 157 LYS C C 6.819 8.270 -14.380 1.00 . A A . 157 LYS C 1 1 15 38834 1 1 157 LYS CA C 6.580 9.322 -13.296 1.00 . A A . 157 LYS CA 1 1 15 38835 1 1 157 LYS CB C 7.879 10.089 -13.014 1.00 . A A . 157 LYS CB 1 1 15 38836 1 1 157 LYS CD C 10.289 9.895 -12.386 1.00 . A A . 157 LYS CD 1 1 15 38837 1 1 157 LYS CE C 11.507 8.970 -12.449 1.00 . A A . 157 LYS CE 1 1 15 38838 1 1 157 LYS CG C 9.029 9.111 -12.763 1.00 . A A . 157 LYS CG 1 1 15 38839 1 1 157 LYS H H 6.593 8.744 -11.212 1.00 . A A . 157 LYS H 1 1 15 38840 1 1 157 LYS HA H 5.828 10.017 -13.642 1.00 . A A . 157 LYS HA 1 1 15 38841 1 1 157 LYS HB2 H 8.118 10.711 -13.864 1.00 . A A . 157 LYS HB2 1 1 15 38842 1 1 157 LYS HB3 H 7.745 10.712 -12.142 1.00 . A A . 157 LYS HB3 1 1 15 38843 1 1 157 LYS HD2 H 10.422 10.714 -13.077 1.00 . A A . 157 LYS HD2 1 1 15 38844 1 1 157 LYS HD3 H 10.185 10.283 -11.384 1.00 . A A . 157 LYS HD3 1 1 15 38845 1 1 157 LYS HE2 H 12.312 9.395 -11.867 1.00 . A A . 157 LYS HE2 1 1 15 38846 1 1 157 LYS HE3 H 11.249 8.001 -12.049 1.00 . A A . 157 LYS HE3 1 1 15 38847 1 1 157 LYS HG2 H 8.763 8.444 -11.959 1.00 . A A . 157 LYS HG2 1 1 15 38848 1 1 157 LYS HG3 H 9.221 8.540 -13.659 1.00 . A A . 157 LYS HG3 1 1 15 38849 1 1 157 LYS HZ1 H 11.981 7.812 -14.114 1.00 . A A . 157 LYS HZ1 1 1 15 38850 1 1 157 LYS HZ2 H 12.889 9.239 -13.984 1.00 . A A . 157 LYS HZ2 1 1 15 38851 1 1 157 LYS HZ3 H 11.270 9.309 -14.490 1.00 . A A . 157 LYS HZ3 1 1 15 38852 1 1 157 LYS N N 6.091 8.660 -12.050 1.00 . A A . 157 LYS N 1 1 15 38853 1 1 157 LYS NZ N 11.946 8.822 -13.867 1.00 . A A . 157 LYS NZ 1 1 15 38854 1 1 157 LYS O O 6.592 8.510 -15.549 1.00 . A A . 157 LYS O 1 1 15 38855 1 1 158 VAL C C 6.186 5.338 -15.332 1.00 . A A . 158 VAL C 1 1 15 38856 1 1 158 VAL CA C 7.508 6.040 -15.021 1.00 . A A . 158 VAL CA 1 1 15 38857 1 1 158 VAL CB C 8.513 5.023 -14.478 1.00 . A A . 158 VAL CB 1 1 15 38858 1 1 158 VAL CG1 C 9.832 5.729 -14.153 1.00 . A A . 158 VAL CG1 1 1 15 38859 1 1 158 VAL CG2 C 7.954 4.382 -13.207 1.00 . A A . 158 VAL CG2 1 1 15 38860 1 1 158 VAL H H 7.436 6.925 -13.055 1.00 . A A . 158 VAL H 1 1 15 38861 1 1 158 VAL HA H 7.899 6.487 -15.924 1.00 . A A . 158 VAL HA 1 1 15 38862 1 1 158 VAL HB H 8.689 4.260 -15.221 1.00 . A A . 158 VAL HB 1 1 15 38863 1 1 158 VAL HG11 H 10.094 6.393 -14.963 1.00 . A A . 158 VAL HG11 1 1 15 38864 1 1 158 VAL HG12 H 10.611 4.994 -14.023 1.00 . A A . 158 VAL HG12 1 1 15 38865 1 1 158 VAL HG13 H 9.720 6.300 -13.243 1.00 . A A . 158 VAL HG13 1 1 15 38866 1 1 158 VAL HG21 H 7.092 3.781 -13.456 1.00 . A A . 158 VAL HG21 1 1 15 38867 1 1 158 VAL HG22 H 7.664 5.156 -12.513 1.00 . A A . 158 VAL HG22 1 1 15 38868 1 1 158 VAL HG23 H 8.710 3.758 -12.755 1.00 . A A . 158 VAL HG23 1 1 15 38869 1 1 158 VAL N N 7.267 7.104 -14.005 1.00 . A A . 158 VAL N 1 1 15 38870 1 1 158 VAL O O 6.087 4.562 -16.262 1.00 . A A . 158 VAL O 1 1 15 38871 1 1 159 GLY C C 3.217 5.505 -16.061 1.00 . A A . 159 GLY C 1 1 15 38872 1 1 159 GLY CA C 3.859 4.939 -14.796 1.00 . A A . 159 GLY CA 1 1 15 38873 1 1 159 GLY H H 5.278 6.222 -13.805 1.00 . A A . 159 GLY H 1 1 15 38874 1 1 159 GLY HA2 H 4.008 3.877 -14.915 1.00 . A A . 159 GLY HA2 1 1 15 38875 1 1 159 GLY HA3 H 3.207 5.120 -13.954 1.00 . A A . 159 GLY HA3 1 1 15 38876 1 1 159 GLY N N 5.173 5.597 -14.554 1.00 . A A . 159 GLY N 1 1 15 38877 1 1 159 GLY O O 3.619 6.533 -16.571 1.00 . A A . 159 GLY O 1 1 15 38878 1 1 160 SER C C 0.105 4.803 -17.840 1.00 . A A . 160 SER C 1 1 15 38879 1 1 160 SER CA C 1.544 5.322 -17.809 1.00 . A A . 160 SER CA 1 1 15 38880 1 1 160 SER CB C 2.297 4.810 -19.037 1.00 . A A . 160 SER CB 1 1 15 38881 1 1 160 SER H H 1.916 4.010 -16.141 1.00 . A A . 160 SER H 1 1 15 38882 1 1 160 SER HA H 1.537 6.402 -17.815 1.00 . A A . 160 SER HA 1 1 15 38883 1 1 160 SER HB2 H 3.335 5.086 -18.966 1.00 . A A . 160 SER HB2 1 1 15 38884 1 1 160 SER HB3 H 2.217 3.732 -19.082 1.00 . A A . 160 SER HB3 1 1 15 38885 1 1 160 SER HG H 1.205 6.143 -19.940 1.00 . A A . 160 SER HG 1 1 15 38886 1 1 160 SER N N 2.220 4.836 -16.573 1.00 . A A . 160 SER N 1 1 15 38887 1 1 160 SER O O -0.272 3.946 -17.065 1.00 . A A . 160 SER O 1 1 15 38888 1 1 160 SER OG O 1.737 5.390 -20.207 1.00 . A A . 160 SER OG 1 1 15 38889 1 1 161 SER C C -2.135 3.325 -18.970 1.00 . A A . 161 SER C 1 1 15 38890 1 1 161 SER CA C -2.113 4.847 -18.812 1.00 . A A . 161 SER CA 1 1 15 38891 1 1 161 SER CB C -2.795 5.494 -20.017 1.00 . A A . 161 SER CB 1 1 15 38892 1 1 161 SER H H -0.376 6.002 -19.345 1.00 . A A . 161 SER H 1 1 15 38893 1 1 161 SER HA H -2.637 5.122 -17.908 1.00 . A A . 161 SER HA 1 1 15 38894 1 1 161 SER HB2 H -2.321 5.159 -20.924 1.00 . A A . 161 SER HB2 1 1 15 38895 1 1 161 SER HB3 H -3.839 5.211 -20.033 1.00 . A A . 161 SER HB3 1 1 15 38896 1 1 161 SER HG H -3.461 7.299 -20.310 1.00 . A A . 161 SER HG 1 1 15 38897 1 1 161 SER N N -0.701 5.314 -18.729 1.00 . A A . 161 SER N 1 1 15 38898 1 1 161 SER O O -3.058 2.659 -18.547 1.00 . A A . 161 SER O 1 1 15 38899 1 1 161 SER OG O -2.676 6.907 -19.920 1.00 . A A . 161 SER OG 1 1 15 38900 1 1 162 SER C C -1.280 0.596 -18.420 1.00 . A A . 162 SER C 1 1 15 38901 1 1 162 SER CA C -1.080 1.293 -19.769 1.00 . A A . 162 SER CA 1 1 15 38902 1 1 162 SER CB C 0.275 0.893 -20.351 1.00 . A A . 162 SER CB 1 1 15 38903 1 1 162 SER H H -0.388 3.326 -19.913 1.00 . A A . 162 SER H 1 1 15 38904 1 1 162 SER HA H -1.866 0.995 -20.447 1.00 . A A . 162 SER HA 1 1 15 38905 1 1 162 SER HB2 H 1.054 1.118 -19.645 1.00 . A A . 162 SER HB2 1 1 15 38906 1 1 162 SER HB3 H 0.277 -0.169 -20.559 1.00 . A A . 162 SER HB3 1 1 15 38907 1 1 162 SER HG H -0.303 2.096 -21.768 1.00 . A A . 162 SER HG 1 1 15 38908 1 1 162 SER N N -1.121 2.770 -19.579 1.00 . A A . 162 SER N 1 1 15 38909 1 1 162 SER O O -1.830 -0.484 -18.346 1.00 . A A . 162 SER O 1 1 15 38910 1 1 162 SER OG O 0.504 1.623 -21.550 1.00 . A A . 162 SER OG 1 1 15 38911 1 1 163 GLY C C 0.265 -0.180 -15.627 1.00 . A A . 163 GLY C 1 1 15 38912 1 1 163 GLY CA C -1.010 0.574 -16.009 1.00 . A A . 163 GLY CA 1 1 15 38913 1 1 163 GLY H H -0.402 2.079 -17.429 1.00 . A A . 163 GLY H 1 1 15 38914 1 1 163 GLY HA2 H -1.208 1.344 -15.275 1.00 . A A . 163 GLY HA2 1 1 15 38915 1 1 163 GLY HA3 H -1.839 -0.116 -16.034 1.00 . A A . 163 GLY HA3 1 1 15 38916 1 1 163 GLY N N -0.840 1.206 -17.351 1.00 . A A . 163 GLY N 1 1 15 38917 1 1 163 GLY O O 0.297 -0.903 -14.651 1.00 . A A . 163 GLY O 1 1 15 38918 1 1 164 ARG C C 3.718 0.294 -15.897 1.00 . A A . 164 ARG C 1 1 15 38919 1 1 164 ARG CA C 2.593 -0.729 -16.065 1.00 . A A . 164 ARG CA 1 1 15 38920 1 1 164 ARG CB C 2.943 -1.684 -17.208 1.00 . A A . 164 ARG CB 1 1 15 38921 1 1 164 ARG CD C 2.294 -3.799 -18.368 1.00 . A A . 164 ARG CD 1 1 15 38922 1 1 164 ARG CG C 1.877 -2.776 -17.310 1.00 . A A . 164 ARG CG 1 1 15 38923 1 1 164 ARG CZ C 2.874 -3.789 -20.720 1.00 . A A . 164 ARG CZ 1 1 15 38924 1 1 164 ARG H H 1.270 0.569 -17.169 1.00 . A A . 164 ARG H 1 1 15 38925 1 1 164 ARG HA H 2.479 -1.292 -15.150 1.00 . A A . 164 ARG HA 1 1 15 38926 1 1 164 ARG HB2 H 2.985 -1.133 -18.137 1.00 . A A . 164 ARG HB2 1 1 15 38927 1 1 164 ARG HB3 H 3.905 -2.139 -17.014 1.00 . A A . 164 ARG HB3 1 1 15 38928 1 1 164 ARG HD2 H 3.208 -4.285 -18.058 1.00 . A A . 164 ARG HD2 1 1 15 38929 1 1 164 ARG HD3 H 1.514 -4.537 -18.482 1.00 . A A . 164 ARG HD3 1 1 15 38930 1 1 164 ARG HE H 2.394 -2.135 -19.732 1.00 . A A . 164 ARG HE 1 1 15 38931 1 1 164 ARG HG2 H 1.773 -3.268 -16.353 1.00 . A A . 164 ARG HG2 1 1 15 38932 1 1 164 ARG HG3 H 0.934 -2.333 -17.591 1.00 . A A . 164 ARG HG3 1 1 15 38933 1 1 164 ARG HH11 H 2.888 -5.547 -19.763 1.00 . A A . 164 ARG HH11 1 1 15 38934 1 1 164 ARG HH12 H 3.309 -5.605 -21.442 1.00 . A A . 164 ARG HH12 1 1 15 38935 1 1 164 ARG HH21 H 2.941 -2.190 -21.924 1.00 . A A . 164 ARG HH21 1 1 15 38936 1 1 164 ARG HH22 H 3.339 -3.704 -22.665 1.00 . A A . 164 ARG HH22 1 1 15 38937 1 1 164 ARG N N 1.318 -0.019 -16.386 1.00 . A A . 164 ARG N 1 1 15 38938 1 1 164 ARG NE N 2.516 -3.105 -19.668 1.00 . A A . 164 ARG NE 1 1 15 38939 1 1 164 ARG NH1 N 3.036 -5.081 -20.635 1.00 . A A . 164 ARG NH1 1 1 15 38940 1 1 164 ARG NH2 N 3.067 -3.180 -21.859 1.00 . A A . 164 ARG NH2 1 1 15 38941 1 1 164 ARG O O 3.753 1.308 -16.564 1.00 . A A . 164 ARG O 1 1 15 38942 1 1 165 THR C C 6.818 0.781 -15.896 1.00 . A A . 165 THR C 1 1 15 38943 1 1 165 THR CA C 5.766 0.994 -14.807 1.00 . A A . 165 THR CA 1 1 15 38944 1 1 165 THR CB C 6.402 0.754 -13.433 1.00 . A A . 165 THR CB 1 1 15 38945 1 1 165 THR CG2 C 5.355 0.940 -12.330 1.00 . A A . 165 THR CG2 1 1 15 38946 1 1 165 THR H H 4.600 -0.790 -14.484 1.00 . A A . 165 THR H 1 1 15 38947 1 1 165 THR HA H 5.392 2.006 -14.859 1.00 . A A . 165 THR HA 1 1 15 38948 1 1 165 THR HB H 7.205 1.459 -13.284 1.00 . A A . 165 THR HB 1 1 15 38949 1 1 165 THR HG1 H 6.449 -1.099 -14.026 1.00 . A A . 165 THR HG1 1 1 15 38950 1 1 165 THR HG21 H 5.607 0.310 -11.488 1.00 . A A . 165 THR HG21 1 1 15 38951 1 1 165 THR HG22 H 4.379 0.668 -12.703 1.00 . A A . 165 THR HG22 1 1 15 38952 1 1 165 THR HG23 H 5.345 1.974 -12.013 1.00 . A A . 165 THR HG23 1 1 15 38953 1 1 165 THR N N 4.642 0.035 -15.011 1.00 . A A . 165 THR N 1 1 15 38954 1 1 165 THR O O 6.953 -0.299 -16.439 1.00 . A A . 165 THR O 1 1 15 38955 1 1 165 THR OG1 O 6.922 -0.567 -13.381 1.00 . A A . 165 THR OG1 1 1 15 38956 1 1 166 ALA C C 9.689 0.676 -16.769 1.00 . A A . 166 ALA C 1 1 15 38957 1 1 166 ALA CA C 8.616 1.646 -17.266 1.00 . A A . 166 ALA CA 1 1 15 38958 1 1 166 ALA CB C 9.250 3.010 -17.559 1.00 . A A . 166 ALA CB 1 1 15 38959 1 1 166 ALA H H 7.448 2.658 -15.762 1.00 . A A . 166 ALA H 1 1 15 38960 1 1 166 ALA HA H 8.168 1.255 -18.169 1.00 . A A . 166 ALA HA 1 1 15 38961 1 1 166 ALA HB1 H 8.491 3.776 -17.515 1.00 . A A . 166 ALA HB1 1 1 15 38962 1 1 166 ALA HB2 H 9.691 2.996 -18.544 1.00 . A A . 166 ALA HB2 1 1 15 38963 1 1 166 ALA HB3 H 10.014 3.217 -16.825 1.00 . A A . 166 ALA HB3 1 1 15 38964 1 1 166 ALA N N 7.569 1.798 -16.215 1.00 . A A . 166 ALA N 1 1 15 38965 1 1 166 ALA O O 10.260 -0.080 -17.532 1.00 . A A . 166 ALA O 1 1 15 38966 1 1 167 LYS C C 10.322 -1.247 -14.016 1.00 . A A . 167 LYS C 1 1 15 38967 1 1 167 LYS CA C 11.000 -0.220 -14.925 1.00 . A A . 167 LYS CA 1 1 15 38968 1 1 167 LYS CB C 12.005 0.596 -14.108 1.00 . A A . 167 LYS CB 1 1 15 38969 1 1 167 LYS CD C 13.815 2.314 -14.238 1.00 . A A . 167 LYS CD 1 1 15 38970 1 1 167 LYS CE C 14.453 3.388 -15.122 1.00 . A A . 167 LYS CE 1 1 15 38971 1 1 167 LYS CG C 12.730 1.580 -15.029 1.00 . A A . 167 LYS CG 1 1 15 38972 1 1 167 LYS H H 9.488 1.315 -14.902 1.00 . A A . 167 LYS H 1 1 15 38973 1 1 167 LYS HA H 11.516 -0.732 -15.724 1.00 . A A . 167 LYS HA 1 1 15 38974 1 1 167 LYS HB2 H 11.482 1.142 -13.337 1.00 . A A . 167 LYS HB2 1 1 15 38975 1 1 167 LYS HB3 H 12.725 -0.069 -13.656 1.00 . A A . 167 LYS HB3 1 1 15 38976 1 1 167 LYS HD2 H 13.375 2.777 -13.366 1.00 . A A . 167 LYS HD2 1 1 15 38977 1 1 167 LYS HD3 H 14.573 1.610 -13.928 1.00 . A A . 167 LYS HD3 1 1 15 38978 1 1 167 LYS HE2 H 15.319 3.797 -14.622 1.00 . A A . 167 LYS HE2 1 1 15 38979 1 1 167 LYS HE3 H 14.752 2.949 -16.061 1.00 . A A . 167 LYS HE3 1 1 15 38980 1 1 167 LYS HG2 H 13.183 1.041 -15.847 1.00 . A A . 167 LYS HG2 1 1 15 38981 1 1 167 LYS HG3 H 12.022 2.298 -15.417 1.00 . A A . 167 LYS HG3 1 1 15 38982 1 1 167 LYS HZ1 H 12.508 4.134 -15.151 1.00 . A A . 167 LYS HZ1 1 1 15 38983 1 1 167 LYS HZ2 H 13.506 4.759 -16.372 1.00 . A A . 167 LYS HZ2 1 1 15 38984 1 1 167 LYS HZ3 H 13.689 5.293 -14.768 1.00 . A A . 167 LYS HZ3 1 1 15 38985 1 1 167 LYS N N 9.966 0.694 -15.492 1.00 . A A . 167 LYS N 1 1 15 38986 1 1 167 LYS NZ N 13.464 4.475 -15.373 1.00 . A A . 167 LYS NZ 1 1 15 38987 1 1 167 LYS O O 9.235 -1.027 -13.517 1.00 . A A . 167 LYS O 1 1 15 38988 1 1 168 LYS C C 10.350 -2.904 -11.471 1.00 . A A . 168 LYS C 1 1 15 38989 1 1 168 LYS CA C 10.343 -3.404 -12.916 1.00 . A A . 168 LYS CA 1 1 15 38990 1 1 168 LYS CB C 11.162 -4.693 -13.013 1.00 . A A . 168 LYS CB 1 1 15 38991 1 1 168 LYS CD C 11.832 -6.573 -14.517 1.00 . A A . 168 LYS CD 1 1 15 38992 1 1 168 LYS CE C 11.886 -7.048 -15.970 1.00 . A A . 168 LYS CE 1 1 15 38993 1 1 168 LYS CG C 11.108 -5.227 -14.445 1.00 . A A . 168 LYS CG 1 1 15 38994 1 1 168 LYS H H 11.830 -2.525 -14.205 1.00 . A A . 168 LYS H 1 1 15 38995 1 1 168 LYS HA H 9.328 -3.594 -13.230 1.00 . A A . 168 LYS HA 1 1 15 38996 1 1 168 LYS HB2 H 12.189 -4.487 -12.742 1.00 . A A . 168 LYS HB2 1 1 15 38997 1 1 168 LYS HB3 H 10.753 -5.432 -12.339 1.00 . A A . 168 LYS HB3 1 1 15 38998 1 1 168 LYS HD2 H 12.837 -6.461 -14.136 1.00 . A A . 168 LYS HD2 1 1 15 38999 1 1 168 LYS HD3 H 11.299 -7.300 -13.922 1.00 . A A . 168 LYS HD3 1 1 15 39000 1 1 168 LYS HE2 H 12.247 -8.066 -16.004 1.00 . A A . 168 LYS HE2 1 1 15 39001 1 1 168 LYS HE3 H 10.896 -7.002 -16.401 1.00 . A A . 168 LYS HE3 1 1 15 39002 1 1 168 LYS HG2 H 10.078 -5.355 -14.744 1.00 . A A . 168 LYS HG2 1 1 15 39003 1 1 168 LYS HG3 H 11.591 -4.526 -15.109 1.00 . A A . 168 LYS HG3 1 1 15 39004 1 1 168 LYS HZ1 H 13.504 -6.753 -17.247 1.00 . A A . 168 LYS HZ1 1 1 15 39005 1 1 168 LYS HZ2 H 13.300 -5.524 -16.098 1.00 . A A . 168 LYS HZ2 1 1 15 39006 1 1 168 LYS HZ3 H 12.257 -5.615 -17.436 1.00 . A A . 168 LYS HZ3 1 1 15 39007 1 1 168 LYS N N 10.954 -2.367 -13.795 1.00 . A A . 168 LYS N 1 1 15 39008 1 1 168 LYS NZ N 12.805 -6.169 -16.746 1.00 . A A . 168 LYS NZ 1 1 15 39009 1 1 168 LYS O O 11.288 -2.268 -11.035 1.00 . A A . 168 LYS O 1 1 15 39010 1 1 169 VAL C C 8.941 -3.896 -8.384 1.00 . A A . 169 VAL C 1 1 15 39011 1 1 169 VAL CA C 9.260 -2.714 -9.305 1.00 . A A . 169 VAL CA 1 1 15 39012 1 1 169 VAL CB C 8.178 -1.641 -9.158 1.00 . A A . 169 VAL CB 1 1 15 39013 1 1 169 VAL CG1 C 8.605 -0.380 -9.911 1.00 . A A . 169 VAL CG1 1 1 15 39014 1 1 169 VAL CG2 C 6.857 -2.155 -9.740 1.00 . A A . 169 VAL CG2 1 1 15 39015 1 1 169 VAL H H 8.563 -3.693 -11.098 1.00 . A A . 169 VAL H 1 1 15 39016 1 1 169 VAL HA H 10.217 -2.297 -9.026 1.00 . A A . 169 VAL HA 1 1 15 39017 1 1 169 VAL HB H 8.046 -1.408 -8.111 1.00 . A A . 169 VAL HB 1 1 15 39018 1 1 169 VAL HG11 H 9.391 0.117 -9.361 1.00 . A A . 169 VAL HG11 1 1 15 39019 1 1 169 VAL HG12 H 7.760 0.284 -10.009 1.00 . A A . 169 VAL HG12 1 1 15 39020 1 1 169 VAL HG13 H 8.968 -0.650 -10.891 1.00 . A A . 169 VAL HG13 1 1 15 39021 1 1 169 VAL HG21 H 6.166 -1.332 -9.843 1.00 . A A . 169 VAL HG21 1 1 15 39022 1 1 169 VAL HG22 H 6.435 -2.898 -9.078 1.00 . A A . 169 VAL HG22 1 1 15 39023 1 1 169 VAL HG23 H 7.035 -2.597 -10.710 1.00 . A A . 169 VAL HG23 1 1 15 39024 1 1 169 VAL N N 9.310 -3.181 -10.725 1.00 . A A . 169 VAL N 1 1 15 39025 1 1 169 VAL O O 7.956 -4.586 -8.557 1.00 . A A . 169 VAL O 1 1 15 39026 1 1 170 VAL C C 10.067 -4.875 -5.077 1.00 . A A . 170 VAL C 1 1 15 39027 1 1 170 VAL CA C 9.528 -5.254 -6.457 1.00 . A A . 170 VAL CA 1 1 15 39028 1 1 170 VAL CB C 10.242 -6.510 -6.958 1.00 . A A . 170 VAL CB 1 1 15 39029 1 1 170 VAL CG1 C 9.924 -7.685 -6.032 1.00 . A A . 170 VAL CG1 1 1 15 39030 1 1 170 VAL CG2 C 9.763 -6.835 -8.376 1.00 . A A . 170 VAL CG2 1 1 15 39031 1 1 170 VAL H H 10.555 -3.551 -7.283 1.00 . A A . 170 VAL H 1 1 15 39032 1 1 170 VAL HA H 8.467 -5.443 -6.379 1.00 . A A . 170 VAL HA 1 1 15 39033 1 1 170 VAL HB H 11.309 -6.339 -6.968 1.00 . A A . 170 VAL HB 1 1 15 39034 1 1 170 VAL HG11 H 10.317 -7.483 -5.047 1.00 . A A . 170 VAL HG11 1 1 15 39035 1 1 170 VAL HG12 H 10.375 -8.584 -6.423 1.00 . A A . 170 VAL HG12 1 1 15 39036 1 1 170 VAL HG13 H 8.854 -7.816 -5.971 1.00 . A A . 170 VAL HG13 1 1 15 39037 1 1 170 VAL HG21 H 8.682 -6.813 -8.405 1.00 . A A . 170 VAL HG21 1 1 15 39038 1 1 170 VAL HG22 H 10.109 -7.819 -8.656 1.00 . A A . 170 VAL HG22 1 1 15 39039 1 1 170 VAL HG23 H 10.156 -6.105 -9.066 1.00 . A A . 170 VAL HG23 1 1 15 39040 1 1 170 VAL N N 9.769 -4.126 -7.402 1.00 . A A . 170 VAL N 1 1 15 39041 1 1 170 VAL O O 10.987 -4.092 -4.955 1.00 . A A . 170 VAL O 1 1 15 39042 1 1 171 VAL C C 11.071 -6.072 -2.255 1.00 . A A . 171 VAL C 1 1 15 39043 1 1 171 VAL CA C 9.986 -5.078 -2.671 1.00 . A A . 171 VAL CA 1 1 15 39044 1 1 171 VAL CB C 8.822 -5.142 -1.673 1.00 . A A . 171 VAL CB 1 1 15 39045 1 1 171 VAL CG1 C 8.966 -4.024 -0.646 1.00 . A A . 171 VAL CG1 1 1 15 39046 1 1 171 VAL CG2 C 7.504 -4.962 -2.415 1.00 . A A . 171 VAL CG2 1 1 15 39047 1 1 171 VAL H H 8.758 -6.049 -4.153 1.00 . A A . 171 VAL H 1 1 15 39048 1 1 171 VAL HA H 10.401 -4.081 -2.680 1.00 . A A . 171 VAL HA 1 1 15 39049 1 1 171 VAL HB H 8.826 -6.099 -1.169 1.00 . A A . 171 VAL HB 1 1 15 39050 1 1 171 VAL HG11 H 8.978 -3.071 -1.157 1.00 . A A . 171 VAL HG11 1 1 15 39051 1 1 171 VAL HG12 H 9.886 -4.155 -0.099 1.00 . A A . 171 VAL HG12 1 1 15 39052 1 1 171 VAL HG13 H 8.130 -4.055 0.036 1.00 . A A . 171 VAL HG13 1 1 15 39053 1 1 171 VAL HG21 H 6.704 -4.856 -1.699 1.00 . A A . 171 VAL HG21 1 1 15 39054 1 1 171 VAL HG22 H 7.320 -5.825 -3.035 1.00 . A A . 171 VAL HG22 1 1 15 39055 1 1 171 VAL HG23 H 7.558 -4.078 -3.031 1.00 . A A . 171 VAL HG23 1 1 15 39056 1 1 171 VAL N N 9.500 -5.420 -4.036 1.00 . A A . 171 VAL N 1 1 15 39057 1 1 171 VAL O O 10.825 -7.249 -2.095 1.00 . A A . 171 VAL O 1 1 15 39058 1 1 172 GLU C C 13.259 -6.855 -0.198 1.00 . A A . 172 GLU C 1 1 15 39059 1 1 172 GLU CA C 13.380 -6.504 -1.682 1.00 . A A . 172 GLU CA 1 1 15 39060 1 1 172 GLU CB C 14.721 -5.809 -1.932 1.00 . A A . 172 GLU CB 1 1 15 39061 1 1 172 GLU CD C 16.257 -4.923 -3.693 1.00 . A A . 172 GLU CD 1 1 15 39062 1 1 172 GLU CG C 14.884 -5.545 -3.430 1.00 . A A . 172 GLU CG 1 1 15 39063 1 1 172 GLU H H 12.445 -4.644 -2.221 1.00 . A A . 172 GLU H 1 1 15 39064 1 1 172 GLU HA H 13.334 -7.410 -2.269 1.00 . A A . 172 GLU HA 1 1 15 39065 1 1 172 GLU HB2 H 14.747 -4.873 -1.395 1.00 . A A . 172 GLU HB2 1 1 15 39066 1 1 172 GLU HB3 H 15.524 -6.444 -1.591 1.00 . A A . 172 GLU HB3 1 1 15 39067 1 1 172 GLU HG2 H 14.799 -6.475 -3.971 1.00 . A A . 172 GLU HG2 1 1 15 39068 1 1 172 GLU HG3 H 14.115 -4.863 -3.760 1.00 . A A . 172 GLU HG3 1 1 15 39069 1 1 172 GLU N N 12.272 -5.598 -2.084 1.00 . A A . 172 GLU N 1 1 15 39070 1 1 172 GLU O O 13.944 -7.730 0.293 1.00 . A A . 172 GLU O 1 1 15 39071 1 1 172 GLU OE1 O 16.925 -4.580 -2.730 1.00 . A A . 172 GLU OE1 1 1 15 39072 1 1 172 GLU OE2 O 16.619 -4.802 -4.852 1.00 . A A . 172 GLU OE2 1 1 15 39073 1 1 173 ASP C C 11.025 -5.893 2.583 1.00 . A A . 173 ASP C 1 1 15 39074 1 1 173 ASP CA C 12.296 -6.503 1.988 1.00 . A A . 173 ASP CA 1 1 15 39075 1 1 173 ASP CB C 13.514 -5.943 2.722 1.00 . A A . 173 ASP CB 1 1 15 39076 1 1 173 ASP CG C 13.545 -6.490 4.151 1.00 . A A . 173 ASP CG 1 1 15 39077 1 1 173 ASP H H 11.860 -5.466 0.133 1.00 . A A . 173 ASP H 1 1 15 39078 1 1 173 ASP HA H 12.267 -7.574 2.112 1.00 . A A . 173 ASP HA 1 1 15 39079 1 1 173 ASP HB2 H 14.415 -6.239 2.204 1.00 . A A . 173 ASP HB2 1 1 15 39080 1 1 173 ASP HB3 H 13.454 -4.866 2.753 1.00 . A A . 173 ASP HB3 1 1 15 39081 1 1 173 ASP N N 12.411 -6.179 0.534 1.00 . A A . 173 ASP N 1 1 15 39082 1 1 173 ASP O O 10.475 -4.938 2.069 1.00 . A A . 173 ASP O 1 1 15 39083 1 1 173 ASP OD1 O 12.717 -7.330 4.462 1.00 . A A . 173 ASP OD1 1 1 15 39084 1 1 173 ASP OD2 O 14.397 -6.058 4.912 1.00 . A A . 173 ASP OD2 1 1 15 39085 1 1 174 CYS C C 9.380 -6.264 5.830 1.00 . A A . 174 CYS C 1 1 15 39086 1 1 174 CYS CA C 9.340 -5.907 4.340 1.00 . A A . 174 CYS CA 1 1 15 39087 1 1 174 CYS CB C 8.102 -6.531 3.698 1.00 . A A . 174 CYS CB 1 1 15 39088 1 1 174 CYS H H 11.036 -7.204 4.073 1.00 . A A . 174 CYS H 1 1 15 39089 1 1 174 CYS HA H 9.305 -4.833 4.225 1.00 . A A . 174 CYS HA 1 1 15 39090 1 1 174 CYS HB2 H 7.988 -6.153 2.693 1.00 . A A . 174 CYS HB2 1 1 15 39091 1 1 174 CYS HB3 H 8.213 -7.605 3.669 1.00 . A A . 174 CYS HB3 1 1 15 39092 1 1 174 CYS HG H 6.477 -6.817 5.295 1.00 . A A . 174 CYS HG 1 1 15 39093 1 1 174 CYS N N 10.566 -6.441 3.678 1.00 . A A . 174 CYS N 1 1 15 39094 1 1 174 CYS O O 9.802 -7.338 6.206 1.00 . A A . 174 CYS O 1 1 15 39095 1 1 174 CYS SG S 6.638 -6.103 4.673 1.00 . A A . 174 CYS SG 1 1 15 39096 1 1 175 GLY C C 8.356 -4.515 8.928 1.00 . A A . 175 GLY C 1 1 15 39097 1 1 175 GLY CA C 8.959 -5.685 8.146 1.00 . A A . 175 GLY CA 1 1 15 39098 1 1 175 GLY H H 8.603 -4.514 6.369 1.00 . A A . 175 GLY H 1 1 15 39099 1 1 175 GLY HA2 H 8.381 -6.579 8.332 1.00 . A A . 175 GLY HA2 1 1 15 39100 1 1 175 GLY HA3 H 9.977 -5.842 8.469 1.00 . A A . 175 GLY HA3 1 1 15 39101 1 1 175 GLY N N 8.943 -5.377 6.685 1.00 . A A . 175 GLY N 1 1 15 39102 1 1 175 GLY O O 7.982 -3.507 8.364 1.00 . A A . 175 GLY O 1 1 15 39103 1 1 176 GLN C C 8.798 -2.845 11.836 1.00 . A A . 176 GLN C 1 1 15 39104 1 1 176 GLN CA C 7.683 -3.545 11.057 1.00 . A A . 176 GLN CA 1 1 15 39105 1 1 176 GLN CB C 6.675 -4.131 12.047 1.00 . A A . 176 GLN CB 1 1 15 39106 1 1 176 GLN CD C 5.037 -3.581 13.852 1.00 . A A . 176 GLN CD 1 1 15 39107 1 1 176 GLN CG C 5.990 -2.995 12.812 1.00 . A A . 176 GLN CG 1 1 15 39108 1 1 176 GLN H H 8.571 -5.468 10.658 1.00 . A A . 176 GLN H 1 1 15 39109 1 1 176 GLN HA H 7.185 -2.829 10.420 1.00 . A A . 176 GLN HA 1 1 15 39110 1 1 176 GLN HB2 H 5.931 -4.703 11.508 1.00 . A A . 176 GLN HB2 1 1 15 39111 1 1 176 GLN HB3 H 7.187 -4.775 12.745 1.00 . A A . 176 GLN HB3 1 1 15 39112 1 1 176 GLN HE21 H 4.647 -1.822 14.688 1.00 . A A . 176 GLN HE21 1 1 15 39113 1 1 176 GLN HE22 H 3.851 -3.149 15.385 1.00 . A A . 176 GLN HE22 1 1 15 39114 1 1 176 GLN HG2 H 6.737 -2.394 13.307 1.00 . A A . 176 GLN HG2 1 1 15 39115 1 1 176 GLN HG3 H 5.432 -2.381 12.120 1.00 . A A . 176 GLN HG3 1 1 15 39116 1 1 176 GLN N N 8.261 -4.644 10.227 1.00 . A A . 176 GLN N 1 1 15 39117 1 1 176 GLN NE2 N 4.464 -2.784 14.713 1.00 . A A . 176 GLN NE2 1 1 15 39118 1 1 176 GLN O O 9.532 -3.466 12.579 1.00 . A A . 176 GLN O 1 1 15 39119 1 1 176 GLN OE1 O 4.812 -4.774 13.884 1.00 . A A . 176 GLN OE1 1 1 15 39120 1 1 177 LEU C C 9.727 -0.941 13.931 1.00 . A A . 177 LEU C 1 1 15 39121 1 1 177 LEU CA C 9.990 -0.823 12.427 1.00 . A A . 177 LEU CA 1 1 15 39122 1 1 177 LEU CB C 9.978 0.653 12.016 1.00 . A A . 177 LEU CB 1 1 15 39123 1 1 177 LEU CD1 C 12.474 0.953 12.054 1.00 . A A . 177 LEU CD1 1 1 15 39124 1 1 177 LEU CD2 C 10.963 2.899 12.487 1.00 . A A . 177 LEU CD2 1 1 15 39125 1 1 177 LEU CG C 11.145 1.392 12.684 1.00 . A A . 177 LEU CG 1 1 15 39126 1 1 177 LEU H H 8.322 -1.069 11.085 1.00 . A A . 177 LEU H 1 1 15 39127 1 1 177 LEU HA H 10.951 -1.255 12.195 1.00 . A A . 177 LEU HA 1 1 15 39128 1 1 177 LEU HB2 H 10.071 0.727 10.944 1.00 . A A . 177 LEU HB2 1 1 15 39129 1 1 177 LEU HB3 H 9.048 1.103 12.327 1.00 . A A . 177 LEU HB3 1 1 15 39130 1 1 177 LEU HD11 H 13.218 1.720 12.213 1.00 . A A . 177 LEU HD11 1 1 15 39131 1 1 177 LEU HD12 H 12.341 0.797 10.994 1.00 . A A . 177 LEU HD12 1 1 15 39132 1 1 177 LEU HD13 H 12.804 0.034 12.515 1.00 . A A . 177 LEU HD13 1 1 15 39133 1 1 177 LEU HD21 H 9.990 3.195 12.850 1.00 . A A . 177 LEU HD21 1 1 15 39134 1 1 177 LEU HD22 H 11.043 3.138 11.437 1.00 . A A . 177 LEU HD22 1 1 15 39135 1 1 177 LEU HD23 H 11.729 3.429 13.035 1.00 . A A . 177 LEU HD23 1 1 15 39136 1 1 177 LEU HG H 11.158 1.166 13.739 1.00 . A A . 177 LEU HG 1 1 15 39137 1 1 177 LEU N N 8.927 -1.556 11.683 1.00 . A A . 177 LEU N 1 1 15 39138 1 1 177 LEU O O 10.641 -1.075 14.722 1.00 . A A . 177 LEU O 1 1 15 39139 1 1 178 SER C C 8.285 -2.464 16.227 1.00 . A A . 178 SER C 1 1 15 39140 1 1 178 SER CA C 8.168 -1.003 15.787 1.00 . A A . 178 SER CA 1 1 15 39141 1 1 178 SER CB C 6.742 -0.509 16.038 1.00 . A A . 178 SER CB 1 1 15 39142 1 1 178 SER H H 7.758 -0.784 13.684 1.00 . A A . 178 SER H 1 1 15 39143 1 1 178 SER HA H 8.861 -0.400 16.354 1.00 . A A . 178 SER HA 1 1 15 39144 1 1 178 SER HB2 H 6.077 -0.942 15.309 1.00 . A A . 178 SER HB2 1 1 15 39145 1 1 178 SER HB3 H 6.430 -0.806 17.029 1.00 . A A . 178 SER HB3 1 1 15 39146 1 1 178 SER HG H 5.916 1.146 15.436 1.00 . A A . 178 SER HG 1 1 15 39147 1 1 178 SER N N 8.484 -0.894 14.335 1.00 . A A . 178 SER N 1 1 15 39148 1 1 178 SER O O 7.259 -3.113 16.340 1.00 . A A . 178 SER O 1 1 15 39149 1 1 178 SER OXT O 9.401 -2.909 16.443 1.00 . A A . 178 SER OXT 1 1 15 39150 1 1 178 SER OG O 6.708 0.907 15.919 1.00 . A A . 178 SER OG 1 1 16 39151 1 1 1 GLY C C 4.734 8.586 40.624 1.00 . A A . 1 GLY C 1 1 16 39152 1 1 1 GLY CA C 5.219 9.782 41.370 1.00 . A A . 1 GLY CA 1 1 16 39153 1 1 1 GLY H1 H 7.222 9.397 41.936 1.00 . A A . 1 GLY H1 1 1 16 39154 1 1 1 GLY H2 H 6.077 8.840 43.060 1.00 . A A . 1 GLY H2 1 1 16 39155 1 1 1 GLY H3 H 6.426 10.498 42.953 1.00 . A A . 1 GLY H3 1 1 16 39156 1 1 1 GLY HA2 H 4.461 10.559 41.798 1.00 . A A . 1 GLY HA2 1 1 16 39157 1 1 1 GLY HA3 H 5.585 10.042 40.505 1.00 . A A . 1 GLY HA3 1 1 16 39158 1 1 1 GLY N N 6.324 9.616 42.414 1.00 . A A . 1 GLY N 1 1 16 39159 1 1 1 GLY O O 5.301 7.516 40.711 1.00 . A A . 1 GLY O 1 1 16 39160 1 1 2 SER C C 3.243 7.878 37.598 1.00 . A A . 2 SER C 1 1 16 39161 1 1 2 SER CA C 3.129 7.580 39.095 1.00 . A A . 2 SER CA 1 1 16 39162 1 1 2 SER CB C 1.659 7.371 39.459 1.00 . A A . 2 SER CB 1 1 16 39163 1 1 2 SER H H 3.232 9.608 39.819 1.00 . A A . 2 SER H 1 1 16 39164 1 1 2 SER HA H 3.688 6.685 39.326 1.00 . A A . 2 SER HA 1 1 16 39165 1 1 2 SER HB2 H 1.565 7.249 40.525 1.00 . A A . 2 SER HB2 1 1 16 39166 1 1 2 SER HB3 H 1.085 8.233 39.146 1.00 . A A . 2 SER HB3 1 1 16 39167 1 1 2 SER HG H 1.647 5.446 39.171 1.00 . A A . 2 SER HG 1 1 16 39168 1 1 2 SER N N 3.672 8.734 39.872 1.00 . A A . 2 SER N 1 1 16 39169 1 1 2 SER O O 3.039 8.992 37.160 1.00 . A A . 2 SER O 1 1 16 39170 1 1 2 SER OG O 1.177 6.202 38.811 1.00 . A A . 2 SER OG 1 1 16 39171 1 1 3 PHE C C 3.285 5.820 34.630 1.00 . A A . 3 PHE C 1 1 16 39172 1 1 3 PHE CA C 3.691 7.102 35.350 1.00 . A A . 3 PHE CA 1 1 16 39173 1 1 3 PHE CB C 5.142 7.450 35.005 1.00 . A A . 3 PHE CB 1 1 16 39174 1 1 3 PHE CD1 C 6.530 6.085 36.607 1.00 . A A . 3 PHE CD1 1 1 16 39175 1 1 3 PHE CD2 C 6.357 5.356 34.300 1.00 . A A . 3 PHE CD2 1 1 16 39176 1 1 3 PHE CE1 C 7.353 4.989 36.891 1.00 . A A . 3 PHE CE1 1 1 16 39177 1 1 3 PHE CE2 C 7.181 4.261 34.585 1.00 . A A . 3 PHE CE2 1 1 16 39178 1 1 3 PHE CG C 6.031 6.268 35.312 1.00 . A A . 3 PHE CG 1 1 16 39179 1 1 3 PHE CZ C 7.680 4.078 35.880 1.00 . A A . 3 PHE CZ 1 1 16 39180 1 1 3 PHE H H 3.722 5.999 37.176 1.00 . A A . 3 PHE H 1 1 16 39181 1 1 3 PHE HA H 3.042 7.910 35.043 1.00 . A A . 3 PHE HA 1 1 16 39182 1 1 3 PHE HB2 H 5.213 7.691 33.953 1.00 . A A . 3 PHE HB2 1 1 16 39183 1 1 3 PHE HB3 H 5.459 8.299 35.591 1.00 . A A . 3 PHE HB3 1 1 16 39184 1 1 3 PHE HD1 H 6.278 6.788 37.386 1.00 . A A . 3 PHE HD1 1 1 16 39185 1 1 3 PHE HD2 H 5.973 5.498 33.301 1.00 . A A . 3 PHE HD2 1 1 16 39186 1 1 3 PHE HE1 H 7.738 4.848 37.890 1.00 . A A . 3 PHE HE1 1 1 16 39187 1 1 3 PHE HE2 H 7.433 3.557 33.805 1.00 . A A . 3 PHE HE2 1 1 16 39188 1 1 3 PHE HZ H 8.317 3.233 36.099 1.00 . A A . 3 PHE HZ 1 1 16 39189 1 1 3 PHE N N 3.566 6.888 36.810 1.00 . A A . 3 PHE N 1 1 16 39190 1 1 3 PHE O O 3.203 4.761 35.218 1.00 . A A . 3 PHE O 1 1 16 39191 1 1 4 THR C C 3.667 4.456 31.475 1.00 . A A . 4 THR C 1 1 16 39192 1 1 4 THR CA C 2.629 4.713 32.571 1.00 . A A . 4 THR CA 1 1 16 39193 1 1 4 THR CB C 1.262 4.962 31.928 1.00 . A A . 4 THR CB 1 1 16 39194 1 1 4 THR CG2 C 0.309 5.555 32.966 1.00 . A A . 4 THR CG2 1 1 16 39195 1 1 4 THR H H 3.110 6.781 32.924 1.00 . A A . 4 THR H 1 1 16 39196 1 1 4 THR HA H 2.571 3.849 33.219 1.00 . A A . 4 THR HA 1 1 16 39197 1 1 4 THR HB H 0.858 4.028 31.567 1.00 . A A . 4 THR HB 1 1 16 39198 1 1 4 THR HG1 H 1.434 6.757 31.201 1.00 . A A . 4 THR HG1 1 1 16 39199 1 1 4 THR HG21 H 0.586 6.581 33.163 1.00 . A A . 4 THR HG21 1 1 16 39200 1 1 4 THR HG22 H 0.371 4.985 33.880 1.00 . A A . 4 THR HG22 1 1 16 39201 1 1 4 THR HG23 H -0.702 5.522 32.588 1.00 . A A . 4 THR HG23 1 1 16 39202 1 1 4 THR N N 3.033 5.914 33.361 1.00 . A A . 4 THR N 1 1 16 39203 1 1 4 THR O O 4.452 5.319 31.139 1.00 . A A . 4 THR O 1 1 16 39204 1 1 4 THR OG1 O 1.410 5.867 30.843 1.00 . A A . 4 THR OG1 1 1 16 39205 1 1 5 GLY C C 3.990 2.140 28.749 1.00 . A A . 5 GLY C 1 1 16 39206 1 1 5 GLY CA C 4.668 2.955 29.850 1.00 . A A . 5 GLY CA 1 1 16 39207 1 1 5 GLY H H 3.038 2.590 31.211 1.00 . A A . 5 GLY H 1 1 16 39208 1 1 5 GLY HA2 H 5.056 3.873 29.430 1.00 . A A . 5 GLY HA2 1 1 16 39209 1 1 5 GLY HA3 H 5.479 2.379 30.268 1.00 . A A . 5 GLY HA3 1 1 16 39210 1 1 5 GLY N N 3.678 3.273 30.921 1.00 . A A . 5 GLY N 1 1 16 39211 1 1 5 GLY O O 4.419 1.053 28.414 1.00 . A A . 5 GLY O 1 1 16 39212 1 1 6 SER C C 3.138 1.818 25.872 1.00 . A A . 6 SER C 1 1 16 39213 1 1 6 SER CA C 2.230 1.901 27.101 1.00 . A A . 6 SER CA 1 1 16 39214 1 1 6 SER CB C 0.937 2.626 26.733 1.00 . A A . 6 SER CB 1 1 16 39215 1 1 6 SER H H 2.599 3.529 28.463 1.00 . A A . 6 SER H 1 1 16 39216 1 1 6 SER HA H 2.001 0.904 27.448 1.00 . A A . 6 SER HA 1 1 16 39217 1 1 6 SER HB2 H 0.317 1.980 26.133 1.00 . A A . 6 SER HB2 1 1 16 39218 1 1 6 SER HB3 H 0.405 2.892 27.638 1.00 . A A . 6 SER HB3 1 1 16 39219 1 1 6 SER HG H 2.192 3.792 25.812 1.00 . A A . 6 SER HG 1 1 16 39220 1 1 6 SER N N 2.931 2.652 28.180 1.00 . A A . 6 SER N 1 1 16 39221 1 1 6 SER O O 4.057 2.597 25.712 1.00 . A A . 6 SER O 1 1 16 39222 1 1 6 SER OG O 1.249 3.796 25.990 1.00 . A A . 6 SER OG 1 1 16 39223 1 1 7 MET C C 3.391 1.864 22.794 1.00 . A A . 7 MET C 1 1 16 39224 1 1 7 MET CA C 3.740 0.748 23.785 1.00 . A A . 7 MET CA 1 1 16 39225 1 1 7 MET CB C 3.485 -0.613 23.132 1.00 . A A . 7 MET CB 1 1 16 39226 1 1 7 MET CE C 5.008 -4.280 24.225 1.00 . A A . 7 MET CE 1 1 16 39227 1 1 7 MET CG C 4.189 -1.707 23.937 1.00 . A A . 7 MET CG 1 1 16 39228 1 1 7 MET H H 2.145 0.259 25.147 1.00 . A A . 7 MET H 1 1 16 39229 1 1 7 MET HA H 4.778 0.822 24.068 1.00 . A A . 7 MET HA 1 1 16 39230 1 1 7 MET HB2 H 2.423 -0.808 23.109 1.00 . A A . 7 MET HB2 1 1 16 39231 1 1 7 MET HB3 H 3.872 -0.607 22.123 1.00 . A A . 7 MET HB3 1 1 16 39232 1 1 7 MET HE1 H 5.841 -3.680 24.564 1.00 . A A . 7 MET HE1 1 1 16 39233 1 1 7 MET HE2 H 5.375 -5.154 23.706 1.00 . A A . 7 MET HE2 1 1 16 39234 1 1 7 MET HE3 H 4.422 -4.589 25.075 1.00 . A A . 7 MET HE3 1 1 16 39235 1 1 7 MET HG2 H 5.240 -1.477 24.016 1.00 . A A . 7 MET HG2 1 1 16 39236 1 1 7 MET HG3 H 3.756 -1.760 24.925 1.00 . A A . 7 MET HG3 1 1 16 39237 1 1 7 MET N N 2.889 0.878 25.001 1.00 . A A . 7 MET N 1 1 16 39238 1 1 7 MET O O 2.267 2.324 22.743 1.00 . A A . 7 MET O 1 1 16 39239 1 1 7 MET SD S 3.981 -3.300 23.103 1.00 . A A . 7 MET SD 1 1 16 39240 1 1 8 PRO C C 3.286 2.896 19.819 1.00 . A A . 8 PRO C 1 1 16 39241 1 1 8 PRO CA C 4.135 3.376 21.001 1.00 . A A . 8 PRO CA 1 1 16 39242 1 1 8 PRO CB C 5.552 3.726 20.539 1.00 . A A . 8 PRO CB 1 1 16 39243 1 1 8 PRO CD C 5.736 1.807 21.992 1.00 . A A . 8 PRO CD 1 1 16 39244 1 1 8 PRO CG C 6.342 2.482 20.760 1.00 . A A . 8 PRO CG 1 1 16 39245 1 1 8 PRO HA H 3.681 4.238 21.463 1.00 . A A . 8 PRO HA 1 1 16 39246 1 1 8 PRO HB2 H 5.552 3.998 19.491 1.00 . A A . 8 PRO HB2 1 1 16 39247 1 1 8 PRO HB3 H 5.953 4.531 21.136 1.00 . A A . 8 PRO HB3 1 1 16 39248 1 1 8 PRO HD2 H 5.764 0.730 21.887 1.00 . A A . 8 PRO HD2 1 1 16 39249 1 1 8 PRO HD3 H 6.253 2.117 22.887 1.00 . A A . 8 PRO HD3 1 1 16 39250 1 1 8 PRO HG2 H 6.258 1.835 19.897 1.00 . A A . 8 PRO HG2 1 1 16 39251 1 1 8 PRO HG3 H 7.376 2.723 20.948 1.00 . A A . 8 PRO HG3 1 1 16 39252 1 1 8 PRO N N 4.347 2.296 22.010 1.00 . A A . 8 PRO N 1 1 16 39253 1 1 8 PRO O O 3.019 1.720 19.670 1.00 . A A . 8 PRO O 1 1 16 39254 1 1 9 ASN C C 2.868 2.500 16.885 1.00 . A A . 9 ASN C 1 1 16 39255 1 1 9 ASN CA C 2.031 3.394 17.810 1.00 . A A . 9 ASN CA 1 1 16 39256 1 1 9 ASN CB C 1.586 4.644 17.048 1.00 . A A . 9 ASN CB 1 1 16 39257 1 1 9 ASN CG C 1.123 5.709 18.043 1.00 . A A . 9 ASN CG 1 1 16 39258 1 1 9 ASN H H 3.089 4.740 19.117 1.00 . A A . 9 ASN H 1 1 16 39259 1 1 9 ASN HA H 1.165 2.852 18.158 1.00 . A A . 9 ASN HA 1 1 16 39260 1 1 9 ASN HB2 H 2.413 5.026 16.467 1.00 . A A . 9 ASN HB2 1 1 16 39261 1 1 9 ASN HB3 H 0.769 4.392 16.388 1.00 . A A . 9 ASN HB3 1 1 16 39262 1 1 9 ASN HD21 H 1.951 7.209 17.038 1.00 . A A . 9 ASN HD21 1 1 16 39263 1 1 9 ASN HD22 H 1.138 7.652 18.461 1.00 . A A . 9 ASN HD22 1 1 16 39264 1 1 9 ASN N N 2.861 3.797 18.980 1.00 . A A . 9 ASN N 1 1 16 39265 1 1 9 ASN ND2 N 1.429 6.960 17.829 1.00 . A A . 9 ASN ND2 1 1 16 39266 1 1 9 ASN O O 4.064 2.674 16.763 1.00 . A A . 9 ASN O 1 1 16 39267 1 1 9 ASN OD1 O 0.476 5.401 19.024 1.00 . A A . 9 ASN OD1 1 1 16 39268 1 1 10 PRO C C 3.470 1.329 14.055 1.00 . A A . 10 PRO C 1 1 16 39269 1 1 10 PRO CA C 2.952 0.614 15.307 1.00 . A A . 10 PRO CA 1 1 16 39270 1 1 10 PRO CB C 1.880 -0.419 14.936 1.00 . A A . 10 PRO CB 1 1 16 39271 1 1 10 PRO CD C 0.803 1.257 16.305 1.00 . A A . 10 PRO CD 1 1 16 39272 1 1 10 PRO CG C 0.577 0.275 15.155 1.00 . A A . 10 PRO CG 1 1 16 39273 1 1 10 PRO HA H 3.765 0.123 15.819 1.00 . A A . 10 PRO HA 1 1 16 39274 1 1 10 PRO HB2 H 1.982 -0.715 13.901 1.00 . A A . 10 PRO HB2 1 1 16 39275 1 1 10 PRO HB3 H 1.950 -1.280 15.582 1.00 . A A . 10 PRO HB3 1 1 16 39276 1 1 10 PRO HD2 H 0.221 2.156 16.154 1.00 . A A . 10 PRO HD2 1 1 16 39277 1 1 10 PRO HD3 H 0.560 0.799 17.250 1.00 . A A . 10 PRO HD3 1 1 16 39278 1 1 10 PRO HG2 H 0.285 0.808 14.257 1.00 . A A . 10 PRO HG2 1 1 16 39279 1 1 10 PRO HG3 H -0.186 -0.436 15.430 1.00 . A A . 10 PRO HG3 1 1 16 39280 1 1 10 PRO N N 2.245 1.548 16.235 1.00 . A A . 10 PRO N 1 1 16 39281 1 1 10 PRO O O 2.812 2.190 13.504 1.00 . A A . 10 PRO O 1 1 16 39282 1 1 11 ARG C C 5.599 0.540 11.371 1.00 . A A . 11 ARG C 1 1 16 39283 1 1 11 ARG CA C 5.207 1.622 12.378 1.00 . A A . 11 ARG CA 1 1 16 39284 1 1 11 ARG CB C 6.444 2.437 12.762 1.00 . A A . 11 ARG CB 1 1 16 39285 1 1 11 ARG CD C 7.244 4.483 13.953 1.00 . A A . 11 ARG CD 1 1 16 39286 1 1 11 ARG CG C 6.031 3.594 13.672 1.00 . A A . 11 ARG CG 1 1 16 39287 1 1 11 ARG CZ C 9.431 4.236 14.961 1.00 . A A . 11 ARG CZ 1 1 16 39288 1 1 11 ARG H H 5.152 0.273 14.058 1.00 . A A . 11 ARG H 1 1 16 39289 1 1 11 ARG HA H 4.469 2.274 11.935 1.00 . A A . 11 ARG HA 1 1 16 39290 1 1 11 ARG HB2 H 7.146 1.801 13.283 1.00 . A A . 11 ARG HB2 1 1 16 39291 1 1 11 ARG HB3 H 6.907 2.831 11.870 1.00 . A A . 11 ARG HB3 1 1 16 39292 1 1 11 ARG HD2 H 7.591 4.921 13.029 1.00 . A A . 11 ARG HD2 1 1 16 39293 1 1 11 ARG HD3 H 6.963 5.269 14.641 1.00 . A A . 11 ARG HD3 1 1 16 39294 1 1 11 ARG HE H 8.223 2.693 14.643 1.00 . A A . 11 ARG HE 1 1 16 39295 1 1 11 ARG HG2 H 5.261 4.177 13.186 1.00 . A A . 11 ARG HG2 1 1 16 39296 1 1 11 ARG HG3 H 5.652 3.203 14.603 1.00 . A A . 11 ARG HG3 1 1 16 39297 1 1 11 ARG HH11 H 8.845 6.077 14.440 1.00 . A A . 11 ARG HH11 1 1 16 39298 1 1 11 ARG HH12 H 10.419 5.967 15.155 1.00 . A A . 11 ARG HH12 1 1 16 39299 1 1 11 ARG HH21 H 10.275 2.528 15.579 1.00 . A A . 11 ARG HH21 1 1 16 39300 1 1 11 ARG HH22 H 11.228 3.958 15.800 1.00 . A A . 11 ARG HH22 1 1 16 39301 1 1 11 ARG N N 4.643 0.974 13.599 1.00 . A A . 11 ARG N 1 1 16 39302 1 1 11 ARG NE N 8.332 3.663 14.554 1.00 . A A . 11 ARG NE 1 1 16 39303 1 1 11 ARG NH1 N 9.577 5.528 14.842 1.00 . A A . 11 ARG NH1 1 1 16 39304 1 1 11 ARG NH2 N 10.387 3.519 15.487 1.00 . A A . 11 ARG NH2 1 1 16 39305 1 1 11 ARG O O 6.137 -0.487 11.730 1.00 . A A . 11 ARG O 1 1 16 39306 1 1 12 VAL C C 6.368 0.440 7.894 1.00 . A A . 12 VAL C 1 1 16 39307 1 1 12 VAL CA C 5.686 -0.252 9.075 1.00 . A A . 12 VAL CA 1 1 16 39308 1 1 12 VAL CB C 4.408 -0.951 8.603 1.00 . A A . 12 VAL CB 1 1 16 39309 1 1 12 VAL CG1 C 3.486 0.065 7.926 1.00 . A A . 12 VAL CG1 1 1 16 39310 1 1 12 VAL CG2 C 4.765 -2.062 7.611 1.00 . A A . 12 VAL CG2 1 1 16 39311 1 1 12 VAL H H 4.897 1.600 9.846 1.00 . A A . 12 VAL H 1 1 16 39312 1 1 12 VAL HA H 6.359 -0.984 9.498 1.00 . A A . 12 VAL HA 1 1 16 39313 1 1 12 VAL HB H 3.904 -1.380 9.456 1.00 . A A . 12 VAL HB 1 1 16 39314 1 1 12 VAL HG11 H 3.863 0.295 6.941 1.00 . A A . 12 VAL HG11 1 1 16 39315 1 1 12 VAL HG12 H 3.448 0.968 8.517 1.00 . A A . 12 VAL HG12 1 1 16 39316 1 1 12 VAL HG13 H 2.491 -0.351 7.842 1.00 . A A . 12 VAL HG13 1 1 16 39317 1 1 12 VAL HG21 H 3.938 -2.754 7.536 1.00 . A A . 12 VAL HG21 1 1 16 39318 1 1 12 VAL HG22 H 5.642 -2.588 7.958 1.00 . A A . 12 VAL HG22 1 1 16 39319 1 1 12 VAL HG23 H 4.963 -1.631 6.641 1.00 . A A . 12 VAL HG23 1 1 16 39320 1 1 12 VAL N N 5.333 0.763 10.112 1.00 . A A . 12 VAL N 1 1 16 39321 1 1 12 VAL O O 6.018 1.543 7.523 1.00 . A A . 12 VAL O 1 1 16 39322 1 1 13 PHE C C 8.392 -0.641 5.108 1.00 . A A . 13 PHE C 1 1 16 39323 1 1 13 PHE CA C 8.059 0.430 6.152 1.00 . A A . 13 PHE CA 1 1 16 39324 1 1 13 PHE CB C 9.357 1.070 6.652 1.00 . A A . 13 PHE CB 1 1 16 39325 1 1 13 PHE CD1 C 10.180 -0.668 8.283 1.00 . A A . 13 PHE CD1 1 1 16 39326 1 1 13 PHE CD2 C 11.381 -0.365 6.199 1.00 . A A . 13 PHE CD2 1 1 16 39327 1 1 13 PHE CE1 C 11.080 -1.673 8.655 1.00 . A A . 13 PHE CE1 1 1 16 39328 1 1 13 PHE CE2 C 12.282 -1.370 6.572 1.00 . A A . 13 PHE CE2 1 1 16 39329 1 1 13 PHE CG C 10.331 -0.013 7.056 1.00 . A A . 13 PHE CG 1 1 16 39330 1 1 13 PHE CZ C 12.132 -2.024 7.800 1.00 . A A . 13 PHE CZ 1 1 16 39331 1 1 13 PHE H H 7.614 -1.081 7.623 1.00 . A A . 13 PHE H 1 1 16 39332 1 1 13 PHE HA H 7.433 1.187 5.703 1.00 . A A . 13 PHE HA 1 1 16 39333 1 1 13 PHE HB2 H 9.790 1.669 5.864 1.00 . A A . 13 PHE HB2 1 1 16 39334 1 1 13 PHE HB3 H 9.143 1.697 7.504 1.00 . A A . 13 PHE HB3 1 1 16 39335 1 1 13 PHE HD1 H 9.368 -0.399 8.941 1.00 . A A . 13 PHE HD1 1 1 16 39336 1 1 13 PHE HD2 H 11.498 0.141 5.252 1.00 . A A . 13 PHE HD2 1 1 16 39337 1 1 13 PHE HE1 H 10.963 -2.179 9.604 1.00 . A A . 13 PHE HE1 1 1 16 39338 1 1 13 PHE HE2 H 13.092 -1.641 5.911 1.00 . A A . 13 PHE HE2 1 1 16 39339 1 1 13 PHE HZ H 12.826 -2.800 8.088 1.00 . A A . 13 PHE HZ 1 1 16 39340 1 1 13 PHE N N 7.347 -0.196 7.305 1.00 . A A . 13 PHE N 1 1 16 39341 1 1 13 PHE O O 8.500 -1.811 5.419 1.00 . A A . 13 PHE O 1 1 16 39342 1 1 14 PHE C C 10.099 -0.733 1.998 1.00 . A A . 14 PHE C 1 1 16 39343 1 1 14 PHE CA C 8.897 -1.231 2.804 1.00 . A A . 14 PHE CA 1 1 16 39344 1 1 14 PHE CB C 7.696 -1.390 1.871 1.00 . A A . 14 PHE CB 1 1 16 39345 1 1 14 PHE CD1 C 5.637 -1.202 3.306 1.00 . A A . 14 PHE CD1 1 1 16 39346 1 1 14 PHE CD2 C 6.401 -3.406 2.648 1.00 . A A . 14 PHE CD2 1 1 16 39347 1 1 14 PHE CE1 C 4.572 -1.781 4.007 1.00 . A A . 14 PHE CE1 1 1 16 39348 1 1 14 PHE CE2 C 5.338 -3.985 3.348 1.00 . A A . 14 PHE CE2 1 1 16 39349 1 1 14 PHE CG C 6.551 -2.015 2.627 1.00 . A A . 14 PHE CG 1 1 16 39350 1 1 14 PHE CZ C 4.424 -3.173 4.028 1.00 . A A . 14 PHE CZ 1 1 16 39351 1 1 14 PHE H H 8.474 0.705 3.652 1.00 . A A . 14 PHE H 1 1 16 39352 1 1 14 PHE HA H 9.136 -2.186 3.249 1.00 . A A . 14 PHE HA 1 1 16 39353 1 1 14 PHE HB2 H 7.399 -0.421 1.500 1.00 . A A . 14 PHE HB2 1 1 16 39354 1 1 14 PHE HB3 H 7.966 -2.026 1.041 1.00 . A A . 14 PHE HB3 1 1 16 39355 1 1 14 PHE HD1 H 5.753 -0.128 3.291 1.00 . A A . 14 PHE HD1 1 1 16 39356 1 1 14 PHE HD2 H 7.107 -4.033 2.123 1.00 . A A . 14 PHE HD2 1 1 16 39357 1 1 14 PHE HE1 H 3.868 -1.155 4.533 1.00 . A A . 14 PHE HE1 1 1 16 39358 1 1 14 PHE HE2 H 5.222 -5.059 3.365 1.00 . A A . 14 PHE HE2 1 1 16 39359 1 1 14 PHE HZ H 3.604 -3.619 4.569 1.00 . A A . 14 PHE HZ 1 1 16 39360 1 1 14 PHE N N 8.562 -0.244 3.874 1.00 . A A . 14 PHE N 1 1 16 39361 1 1 14 PHE O O 10.198 0.433 1.670 1.00 . A A . 14 PHE O 1 1 16 39362 1 1 15 ASP C C 11.873 -1.467 -0.627 1.00 . A A . 15 ASP C 1 1 16 39363 1 1 15 ASP CA C 12.183 -1.196 0.844 1.00 . A A . 15 ASP CA 1 1 16 39364 1 1 15 ASP CB C 13.413 -2.002 1.268 1.00 . A A . 15 ASP CB 1 1 16 39365 1 1 15 ASP CG C 14.653 -1.443 0.568 1.00 . A A . 15 ASP CG 1 1 16 39366 1 1 15 ASP H H 10.892 -2.552 1.912 1.00 . A A . 15 ASP H 1 1 16 39367 1 1 15 ASP HA H 12.372 -0.142 0.988 1.00 . A A . 15 ASP HA 1 1 16 39368 1 1 15 ASP HB2 H 13.539 -1.930 2.339 1.00 . A A . 15 ASP HB2 1 1 16 39369 1 1 15 ASP HB3 H 13.280 -3.037 0.989 1.00 . A A . 15 ASP HB3 1 1 16 39370 1 1 15 ASP N N 11.002 -1.613 1.653 1.00 . A A . 15 ASP N 1 1 16 39371 1 1 15 ASP O O 11.657 -2.596 -1.020 1.00 . A A . 15 ASP O 1 1 16 39372 1 1 15 ASP OD1 O 15.241 -0.517 1.100 1.00 . A A . 15 ASP OD1 1 1 16 39373 1 1 15 ASP OD2 O 14.992 -1.949 -0.489 1.00 . A A . 15 ASP OD2 1 1 16 39374 1 1 16 MET C C 12.751 -0.476 -3.750 1.00 . A A . 16 MET C 1 1 16 39375 1 1 16 MET CA C 11.503 -0.664 -2.886 1.00 . A A . 16 MET CA 1 1 16 39376 1 1 16 MET CB C 10.432 0.334 -3.318 1.00 . A A . 16 MET CB 1 1 16 39377 1 1 16 MET CE C 7.484 -0.035 -4.618 1.00 . A A . 16 MET CE 1 1 16 39378 1 1 16 MET CG C 9.167 0.109 -2.486 1.00 . A A . 16 MET CG 1 1 16 39379 1 1 16 MET H H 11.992 0.458 -1.108 1.00 . A A . 16 MET H 1 1 16 39380 1 1 16 MET HA H 11.126 -1.668 -3.024 1.00 . A A . 16 MET HA 1 1 16 39381 1 1 16 MET HB2 H 10.793 1.341 -3.160 1.00 . A A . 16 MET HB2 1 1 16 39382 1 1 16 MET HB3 H 10.205 0.191 -4.362 1.00 . A A . 16 MET HB3 1 1 16 39383 1 1 16 MET HE1 H 6.478 0.125 -4.976 1.00 . A A . 16 MET HE1 1 1 16 39384 1 1 16 MET HE2 H 7.605 -1.067 -4.315 1.00 . A A . 16 MET HE2 1 1 16 39385 1 1 16 MET HE3 H 8.183 0.190 -5.405 1.00 . A A . 16 MET HE3 1 1 16 39386 1 1 16 MET HG2 H 8.924 -0.942 -2.481 1.00 . A A . 16 MET HG2 1 1 16 39387 1 1 16 MET HG3 H 9.342 0.442 -1.474 1.00 . A A . 16 MET HG3 1 1 16 39388 1 1 16 MET N N 11.829 -0.447 -1.444 1.00 . A A . 16 MET N 1 1 16 39389 1 1 16 MET O O 13.616 0.324 -3.454 1.00 . A A . 16 MET O 1 1 16 39390 1 1 16 MET SD S 7.796 1.049 -3.201 1.00 . A A . 16 MET SD 1 1 16 39391 1 1 17 SER C C 13.532 -1.257 -7.179 1.00 . A A . 17 SER C 1 1 16 39392 1 1 17 SER CA C 14.009 -1.094 -5.736 1.00 . A A . 17 SER CA 1 1 16 39393 1 1 17 SER CB C 15.025 -2.186 -5.406 1.00 . A A . 17 SER CB 1 1 16 39394 1 1 17 SER H H 12.119 -1.844 -5.039 1.00 . A A . 17 SER H 1 1 16 39395 1 1 17 SER HA H 14.468 -0.124 -5.616 1.00 . A A . 17 SER HA 1 1 16 39396 1 1 17 SER HB2 H 15.925 -2.029 -5.975 1.00 . A A . 17 SER HB2 1 1 16 39397 1 1 17 SER HB3 H 15.259 -2.151 -4.350 1.00 . A A . 17 SER HB3 1 1 16 39398 1 1 17 SER HG H 15.020 -4.131 -5.330 1.00 . A A . 17 SER HG 1 1 16 39399 1 1 17 SER N N 12.836 -1.212 -4.826 1.00 . A A . 17 SER N 1 1 16 39400 1 1 17 SER O O 12.445 -1.740 -7.428 1.00 . A A . 17 SER O 1 1 16 39401 1 1 17 SER OG O 14.475 -3.455 -5.741 1.00 . A A . 17 SER OG 1 1 16 39402 1 1 18 VAL C C 14.956 -1.827 -10.316 1.00 . A A . 18 VAL C 1 1 16 39403 1 1 18 VAL CA C 13.918 -0.997 -9.562 1.00 . A A . 18 VAL CA 1 1 16 39404 1 1 18 VAL CB C 13.820 0.392 -10.198 1.00 . A A . 18 VAL CB 1 1 16 39405 1 1 18 VAL CG1 C 12.807 1.237 -9.425 1.00 . A A . 18 VAL CG1 1 1 16 39406 1 1 18 VAL CG2 C 15.190 1.071 -10.152 1.00 . A A . 18 VAL CG2 1 1 16 39407 1 1 18 VAL H H 15.204 -0.473 -7.912 1.00 . A A . 18 VAL H 1 1 16 39408 1 1 18 VAL HA H 12.958 -1.485 -9.620 1.00 . A A . 18 VAL HA 1 1 16 39409 1 1 18 VAL HB H 13.497 0.295 -11.225 1.00 . A A . 18 VAL HB 1 1 16 39410 1 1 18 VAL HG11 H 13.002 1.157 -8.366 1.00 . A A . 18 VAL HG11 1 1 16 39411 1 1 18 VAL HG12 H 11.808 0.885 -9.635 1.00 . A A . 18 VAL HG12 1 1 16 39412 1 1 18 VAL HG13 H 12.895 2.271 -9.729 1.00 . A A . 18 VAL HG13 1 1 16 39413 1 1 18 VAL HG21 H 15.085 2.111 -10.420 1.00 . A A . 18 VAL HG21 1 1 16 39414 1 1 18 VAL HG22 H 15.856 0.585 -10.848 1.00 . A A . 18 VAL HG22 1 1 16 39415 1 1 18 VAL HG23 H 15.596 0.996 -9.153 1.00 . A A . 18 VAL HG23 1 1 16 39416 1 1 18 VAL N N 14.332 -0.860 -8.134 1.00 . A A . 18 VAL N 1 1 16 39417 1 1 18 VAL O O 16.145 -1.694 -10.104 1.00 . A A . 18 VAL O 1 1 16 39418 1 1 19 GLY C C 16.541 -4.083 -11.026 1.00 . A A . 19 GLY C 1 1 16 39419 1 1 19 GLY CA C 15.473 -3.524 -11.969 1.00 . A A . 19 GLY CA 1 1 16 39420 1 1 19 GLY H H 13.551 -2.772 -11.354 1.00 . A A . 19 GLY H 1 1 16 39421 1 1 19 GLY HA2 H 14.940 -4.342 -12.435 1.00 . A A . 19 GLY HA2 1 1 16 39422 1 1 19 GLY HA3 H 15.947 -2.925 -12.731 1.00 . A A . 19 GLY HA3 1 1 16 39423 1 1 19 GLY N N 14.515 -2.683 -11.198 1.00 . A A . 19 GLY N 1 1 16 39424 1 1 19 GLY O O 16.302 -5.023 -10.290 1.00 . A A . 19 GLY O 1 1 16 39425 1 1 20 GLY C C 19.429 -2.823 -9.398 1.00 . A A . 20 GLY C 1 1 16 39426 1 1 20 GLY CA C 18.808 -4.005 -10.147 1.00 . A A . 20 GLY CA 1 1 16 39427 1 1 20 GLY H H 17.884 -2.758 -11.644 1.00 . A A . 20 GLY H 1 1 16 39428 1 1 20 GLY HA2 H 18.405 -4.711 -9.434 1.00 . A A . 20 GLY HA2 1 1 16 39429 1 1 20 GLY HA3 H 19.569 -4.487 -10.740 1.00 . A A . 20 GLY HA3 1 1 16 39430 1 1 20 GLY N N 17.718 -3.513 -11.041 1.00 . A A . 20 GLY N 1 1 16 39431 1 1 20 GLY O O 20.624 -2.767 -9.187 1.00 . A A . 20 GLY O 1 1 16 39432 1 1 21 GLN C C 18.129 -0.211 -7.239 1.00 . A A . 21 GLN C 1 1 16 39433 1 1 21 GLN CA C 19.171 -0.696 -8.257 1.00 . A A . 21 GLN CA 1 1 16 39434 1 1 21 GLN CB C 19.467 0.426 -9.258 1.00 . A A . 21 GLN CB 1 1 16 39435 1 1 21 GLN CD C 20.329 2.757 -9.512 1.00 . A A . 21 GLN CD 1 1 16 39436 1 1 21 GLN CG C 20.186 1.576 -8.550 1.00 . A A . 21 GLN CG 1 1 16 39437 1 1 21 GLN H H 17.665 -1.937 -9.172 1.00 . A A . 21 GLN H 1 1 16 39438 1 1 21 GLN HA H 20.081 -0.979 -7.752 1.00 . A A . 21 GLN HA 1 1 16 39439 1 1 21 GLN HB2 H 20.092 0.043 -10.051 1.00 . A A . 21 GLN HB2 1 1 16 39440 1 1 21 GLN HB3 H 18.539 0.788 -9.675 1.00 . A A . 21 GLN HB3 1 1 16 39441 1 1 21 GLN HE21 H 20.424 1.609 -11.130 1.00 . A A . 21 GLN HE21 1 1 16 39442 1 1 21 GLN HE22 H 20.528 3.279 -11.417 1.00 . A A . 21 GLN HE22 1 1 16 39443 1 1 21 GLN HG2 H 19.613 1.882 -7.686 1.00 . A A . 21 GLN HG2 1 1 16 39444 1 1 21 GLN HG3 H 21.167 1.249 -8.237 1.00 . A A . 21 GLN HG3 1 1 16 39445 1 1 21 GLN N N 18.626 -1.874 -8.993 1.00 . A A . 21 GLN N 1 1 16 39446 1 1 21 GLN NE2 N 20.436 2.530 -10.793 1.00 . A A . 21 GLN NE2 1 1 16 39447 1 1 21 GLN O O 16.964 -0.078 -7.561 1.00 . A A . 21 GLN O 1 1 16 39448 1 1 21 GLN OE1 O 20.345 3.897 -9.094 1.00 . A A . 21 GLN OE1 1 1 16 39449 1 1 22 PRO C C 17.098 1.952 -5.210 1.00 . A A . 22 PRO C 1 1 16 39450 1 1 22 PRO CA C 17.591 0.523 -4.954 1.00 . A A . 22 PRO CA 1 1 16 39451 1 1 22 PRO CB C 18.424 0.458 -3.667 1.00 . A A . 22 PRO CB 1 1 16 39452 1 1 22 PRO CD C 19.910 -0.070 -5.507 1.00 . A A . 22 PRO CD 1 1 16 39453 1 1 22 PRO CG C 19.845 0.557 -4.113 1.00 . A A . 22 PRO CG 1 1 16 39454 1 1 22 PRO HA H 16.752 -0.149 -4.873 1.00 . A A . 22 PRO HA 1 1 16 39455 1 1 22 PRO HB2 H 18.172 1.285 -3.015 1.00 . A A . 22 PRO HB2 1 1 16 39456 1 1 22 PRO HB3 H 18.259 -0.481 -3.163 1.00 . A A . 22 PRO HB3 1 1 16 39457 1 1 22 PRO HD2 H 20.599 0.479 -6.132 1.00 . A A . 22 PRO HD2 1 1 16 39458 1 1 22 PRO HD3 H 20.194 -1.109 -5.443 1.00 . A A . 22 PRO HD3 1 1 16 39459 1 1 22 PRO HG2 H 20.148 1.596 -4.155 1.00 . A A . 22 PRO HG2 1 1 16 39460 1 1 22 PRO HG3 H 20.486 0.010 -3.438 1.00 . A A . 22 PRO HG3 1 1 16 39461 1 1 22 PRO N N 18.530 0.051 -6.015 1.00 . A A . 22 PRO N 1 1 16 39462 1 1 22 PRO O O 17.879 2.865 -5.396 1.00 . A A . 22 PRO O 1 1 16 39463 1 1 23 ALA C C 15.336 4.329 -4.162 1.00 . A A . 23 ALA C 1 1 16 39464 1 1 23 ALA CA C 15.266 3.519 -5.458 1.00 . A A . 23 ALA CA 1 1 16 39465 1 1 23 ALA CB C 13.809 3.414 -5.915 1.00 . A A . 23 ALA CB 1 1 16 39466 1 1 23 ALA H H 15.197 1.403 -5.063 1.00 . A A . 23 ALA H 1 1 16 39467 1 1 23 ALA HA H 15.849 4.009 -6.222 1.00 . A A . 23 ALA HA 1 1 16 39468 1 1 23 ALA HB1 H 13.753 2.797 -6.800 1.00 . A A . 23 ALA HB1 1 1 16 39469 1 1 23 ALA HB2 H 13.432 4.400 -6.140 1.00 . A A . 23 ALA HB2 1 1 16 39470 1 1 23 ALA HB3 H 13.216 2.973 -5.128 1.00 . A A . 23 ALA HB3 1 1 16 39471 1 1 23 ALA N N 15.809 2.151 -5.218 1.00 . A A . 23 ALA N 1 1 16 39472 1 1 23 ALA O O 15.791 5.456 -4.146 1.00 . A A . 23 ALA O 1 1 16 39473 1 1 24 GLY C C 14.136 3.719 -0.727 1.00 . A A . 24 GLY C 1 1 16 39474 1 1 24 GLY CA C 14.920 4.503 -1.781 1.00 . A A . 24 GLY CA 1 1 16 39475 1 1 24 GLY H H 14.519 2.856 -3.110 1.00 . A A . 24 GLY H 1 1 16 39476 1 1 24 GLY HA2 H 15.947 4.615 -1.460 1.00 . A A . 24 GLY HA2 1 1 16 39477 1 1 24 GLY HA3 H 14.474 5.475 -1.908 1.00 . A A . 24 GLY HA3 1 1 16 39478 1 1 24 GLY N N 14.884 3.764 -3.075 1.00 . A A . 24 GLY N 1 1 16 39479 1 1 24 GLY O O 13.762 2.582 -0.936 1.00 . A A . 24 GLY O 1 1 16 39480 1 1 25 ARG C C 11.811 4.364 1.743 1.00 . A A . 25 ARG C 1 1 16 39481 1 1 25 ARG CA C 13.123 3.619 1.483 1.00 . A A . 25 ARG CA 1 1 16 39482 1 1 25 ARG CB C 13.959 3.598 2.765 1.00 . A A . 25 ARG CB 1 1 16 39483 1 1 25 ARG CD C 14.058 2.778 5.123 1.00 . A A . 25 ARG CD 1 1 16 39484 1 1 25 ARG CG C 13.249 2.753 3.825 1.00 . A A . 25 ARG CG 1 1 16 39485 1 1 25 ARG CZ C 14.108 1.476 7.165 1.00 . A A . 25 ARG CZ 1 1 16 39486 1 1 25 ARG H H 14.197 5.239 0.551 1.00 . A A . 25 ARG H 1 1 16 39487 1 1 25 ARG HA H 12.906 2.605 1.178 1.00 . A A . 25 ARG HA 1 1 16 39488 1 1 25 ARG HB2 H 14.929 3.173 2.554 1.00 . A A . 25 ARG HB2 1 1 16 39489 1 1 25 ARG HB3 H 14.079 4.606 3.132 1.00 . A A . 25 ARG HB3 1 1 16 39490 1 1 25 ARG HD2 H 15.071 2.458 4.922 1.00 . A A . 25 ARG HD2 1 1 16 39491 1 1 25 ARG HD3 H 14.070 3.782 5.520 1.00 . A A . 25 ARG HD3 1 1 16 39492 1 1 25 ARG HE H 12.518 1.540 5.979 1.00 . A A . 25 ARG HE 1 1 16 39493 1 1 25 ARG HG2 H 12.264 3.157 4.007 1.00 . A A . 25 ARG HG2 1 1 16 39494 1 1 25 ARG HG3 H 13.163 1.735 3.476 1.00 . A A . 25 ARG HG3 1 1 16 39495 1 1 25 ARG HH11 H 15.747 2.520 6.681 1.00 . A A . 25 ARG HH11 1 1 16 39496 1 1 25 ARG HH12 H 15.846 1.609 8.151 1.00 . A A . 25 ARG HH12 1 1 16 39497 1 1 25 ARG HH21 H 12.627 0.345 7.894 1.00 . A A . 25 ARG HH21 1 1 16 39498 1 1 25 ARG HH22 H 14.078 0.378 8.838 1.00 . A A . 25 ARG HH22 1 1 16 39499 1 1 25 ARG N N 13.885 4.322 0.407 1.00 . A A . 25 ARG N 1 1 16 39500 1 1 25 ARG NE N 13.434 1.858 6.115 1.00 . A A . 25 ARG NE 1 1 16 39501 1 1 25 ARG NH1 N 15.329 1.903 7.347 1.00 . A A . 25 ARG NH1 1 1 16 39502 1 1 25 ARG NH2 N 13.562 0.670 8.033 1.00 . A A . 25 ARG NH2 1 1 16 39503 1 1 25 ARG O O 11.760 5.577 1.709 1.00 . A A . 25 ARG O 1 1 16 39504 1 1 26 ILE C C 8.960 3.902 3.666 1.00 . A A . 26 ILE C 1 1 16 39505 1 1 26 ILE CA C 9.439 4.300 2.273 1.00 . A A . 26 ILE CA 1 1 16 39506 1 1 26 ILE CB C 8.418 3.839 1.232 1.00 . A A . 26 ILE CB 1 1 16 39507 1 1 26 ILE CD1 C 7.997 3.601 -1.222 1.00 . A A . 26 ILE CD1 1 1 16 39508 1 1 26 ILE CG1 C 8.914 4.218 -0.166 1.00 . A A . 26 ILE CG1 1 1 16 39509 1 1 26 ILE CG2 C 7.072 4.518 1.500 1.00 . A A . 26 ILE CG2 1 1 16 39510 1 1 26 ILE H H 10.819 2.668 2.033 1.00 . A A . 26 ILE H 1 1 16 39511 1 1 26 ILE HA H 9.547 5.373 2.223 1.00 . A A . 26 ILE HA 1 1 16 39512 1 1 26 ILE HB H 8.298 2.768 1.297 1.00 . A A . 26 ILE HB 1 1 16 39513 1 1 26 ILE HD11 H 7.818 2.563 -0.983 1.00 . A A . 26 ILE HD11 1 1 16 39514 1 1 26 ILE HD12 H 8.467 3.672 -2.192 1.00 . A A . 26 ILE HD12 1 1 16 39515 1 1 26 ILE HD13 H 7.057 4.133 -1.237 1.00 . A A . 26 ILE HD13 1 1 16 39516 1 1 26 ILE HG12 H 8.908 5.293 -0.268 1.00 . A A . 26 ILE HG12 1 1 16 39517 1 1 26 ILE HG13 H 9.919 3.849 -0.303 1.00 . A A . 26 ILE HG13 1 1 16 39518 1 1 26 ILE HG21 H 6.669 4.160 2.436 1.00 . A A . 26 ILE HG21 1 1 16 39519 1 1 26 ILE HG22 H 6.386 4.284 0.700 1.00 . A A . 26 ILE HG22 1 1 16 39520 1 1 26 ILE HG23 H 7.214 5.587 1.554 1.00 . A A . 26 ILE HG23 1 1 16 39521 1 1 26 ILE N N 10.751 3.644 2.005 1.00 . A A . 26 ILE N 1 1 16 39522 1 1 26 ILE O O 8.902 2.736 3.999 1.00 . A A . 26 ILE O 1 1 16 39523 1 1 27 VAL C C 6.693 5.004 6.012 1.00 . A A . 27 VAL C 1 1 16 39524 1 1 27 VAL CA C 8.141 4.539 5.856 1.00 . A A . 27 VAL CA 1 1 16 39525 1 1 27 VAL CB C 9.019 5.261 6.880 1.00 . A A . 27 VAL CB 1 1 16 39526 1 1 27 VAL CG1 C 8.590 4.864 8.294 1.00 . A A . 27 VAL CG1 1 1 16 39527 1 1 27 VAL CG2 C 10.482 4.867 6.663 1.00 . A A . 27 VAL CG2 1 1 16 39528 1 1 27 VAL H H 8.673 5.795 4.189 1.00 . A A . 27 VAL H 1 1 16 39529 1 1 27 VAL HA H 8.200 3.472 6.021 1.00 . A A . 27 VAL HA 1 1 16 39530 1 1 27 VAL HB H 8.911 6.329 6.757 1.00 . A A . 27 VAL HB 1 1 16 39531 1 1 27 VAL HG11 H 9.270 5.300 9.011 1.00 . A A . 27 VAL HG11 1 1 16 39532 1 1 27 VAL HG12 H 8.609 3.789 8.387 1.00 . A A . 27 VAL HG12 1 1 16 39533 1 1 27 VAL HG13 H 7.590 5.225 8.481 1.00 . A A . 27 VAL HG13 1 1 16 39534 1 1 27 VAL HG21 H 11.104 5.381 7.381 1.00 . A A . 27 VAL HG21 1 1 16 39535 1 1 27 VAL HG22 H 10.786 5.141 5.662 1.00 . A A . 27 VAL HG22 1 1 16 39536 1 1 27 VAL HG23 H 10.591 3.800 6.791 1.00 . A A . 27 VAL HG23 1 1 16 39537 1 1 27 VAL N N 8.617 4.862 4.481 1.00 . A A . 27 VAL N 1 1 16 39538 1 1 27 VAL O O 6.343 6.107 5.640 1.00 . A A . 27 VAL O 1 1 16 39539 1 1 28 MET C C 4.036 4.387 8.216 1.00 . A A . 28 MET C 1 1 16 39540 1 1 28 MET CA C 4.419 4.560 6.747 1.00 . A A . 28 MET CA 1 1 16 39541 1 1 28 MET CB C 3.537 3.663 5.879 1.00 . A A . 28 MET CB 1 1 16 39542 1 1 28 MET CE C 3.193 1.295 3.977 1.00 . A A . 28 MET CE 1 1 16 39543 1 1 28 MET CG C 3.895 3.879 4.407 1.00 . A A . 28 MET CG 1 1 16 39544 1 1 28 MET H H 6.152 3.286 6.852 1.00 . A A . 28 MET H 1 1 16 39545 1 1 28 MET HA H 4.277 5.592 6.459 1.00 . A A . 28 MET HA 1 1 16 39546 1 1 28 MET HB2 H 3.703 2.630 6.147 1.00 . A A . 28 MET HB2 1 1 16 39547 1 1 28 MET HB3 H 2.499 3.915 6.036 1.00 . A A . 28 MET HB3 1 1 16 39548 1 1 28 MET HE1 H 3.084 0.573 3.180 1.00 . A A . 28 MET HE1 1 1 16 39549 1 1 28 MET HE2 H 2.541 1.035 4.799 1.00 . A A . 28 MET HE2 1 1 16 39550 1 1 28 MET HE3 H 4.216 1.298 4.321 1.00 . A A . 28 MET HE3 1 1 16 39551 1 1 28 MET HG2 H 3.821 4.929 4.170 1.00 . A A . 28 MET HG2 1 1 16 39552 1 1 28 MET HG3 H 4.907 3.542 4.231 1.00 . A A . 28 MET HG3 1 1 16 39553 1 1 28 MET N N 5.847 4.171 6.562 1.00 . A A . 28 MET N 1 1 16 39554 1 1 28 MET O O 4.538 3.514 8.897 1.00 . A A . 28 MET O 1 1 16 39555 1 1 28 MET SD S 2.757 2.941 3.362 1.00 . A A . 28 MET SD 1 1 16 39556 1 1 29 GLU C C 1.281 4.661 10.232 1.00 . A A . 29 GLU C 1 1 16 39557 1 1 29 GLU CA C 2.744 5.103 10.145 1.00 . A A . 29 GLU CA 1 1 16 39558 1 1 29 GLU CB C 2.902 6.468 10.822 1.00 . A A . 29 GLU CB 1 1 16 39559 1 1 29 GLU CD C 2.702 7.710 12.980 1.00 . A A . 29 GLU CD 1 1 16 39560 1 1 29 GLU CG C 2.644 6.330 12.323 1.00 . A A . 29 GLU CG 1 1 16 39561 1 1 29 GLU H H 2.768 5.914 8.149 1.00 . A A . 29 GLU H 1 1 16 39562 1 1 29 GLU HA H 3.367 4.380 10.651 1.00 . A A . 29 GLU HA 1 1 16 39563 1 1 29 GLU HB2 H 3.906 6.835 10.661 1.00 . A A . 29 GLU HB2 1 1 16 39564 1 1 29 GLU HB3 H 2.193 7.163 10.399 1.00 . A A . 29 GLU HB3 1 1 16 39565 1 1 29 GLU HG2 H 1.667 5.896 12.482 1.00 . A A . 29 GLU HG2 1 1 16 39566 1 1 29 GLU HG3 H 3.397 5.694 12.762 1.00 . A A . 29 GLU HG3 1 1 16 39567 1 1 29 GLU N N 3.155 5.215 8.715 1.00 . A A . 29 GLU N 1 1 16 39568 1 1 29 GLU O O 0.417 5.203 9.570 1.00 . A A . 29 GLU O 1 1 16 39569 1 1 29 GLU OE1 O 2.906 8.677 12.264 1.00 . A A . 29 GLU OE1 1 1 16 39570 1 1 29 GLU OE2 O 2.543 7.777 14.187 1.00 . A A . 29 GLU OE2 1 1 16 39571 1 1 30 LEU C C -0.992 3.764 12.514 1.00 . A A . 30 LEU C 1 1 16 39572 1 1 30 LEU CA C -0.409 3.212 11.212 1.00 . A A . 30 LEU CA 1 1 16 39573 1 1 30 LEU CB C -0.432 1.676 11.273 1.00 . A A . 30 LEU CB 1 1 16 39574 1 1 30 LEU CD1 C -0.288 -0.418 9.895 1.00 . A A . 30 LEU CD1 1 1 16 39575 1 1 30 LEU CD2 C -1.980 1.363 9.307 1.00 . A A . 30 LEU CD2 1 1 16 39576 1 1 30 LEU CG C -0.570 1.088 9.863 1.00 . A A . 30 LEU CG 1 1 16 39577 1 1 30 LEU H H 1.711 3.278 11.588 1.00 . A A . 30 LEU H 1 1 16 39578 1 1 30 LEU HA H -1.005 3.552 10.377 1.00 . A A . 30 LEU HA 1 1 16 39579 1 1 30 LEU HB2 H 0.489 1.325 11.714 1.00 . A A . 30 LEU HB2 1 1 16 39580 1 1 30 LEU HB3 H -1.262 1.355 11.878 1.00 . A A . 30 LEU HB3 1 1 16 39581 1 1 30 LEU HD11 H -0.660 -0.840 10.814 1.00 . A A . 30 LEU HD11 1 1 16 39582 1 1 30 LEU HD12 H 0.777 -0.583 9.833 1.00 . A A . 30 LEU HD12 1 1 16 39583 1 1 30 LEU HD13 H -0.772 -0.896 9.054 1.00 . A A . 30 LEU HD13 1 1 16 39584 1 1 30 LEU HD21 H -2.554 1.934 10.020 1.00 . A A . 30 LEU HD21 1 1 16 39585 1 1 30 LEU HD22 H -2.482 0.430 9.104 1.00 . A A . 30 LEU HD22 1 1 16 39586 1 1 30 LEU HD23 H -1.893 1.924 8.388 1.00 . A A . 30 LEU HD23 1 1 16 39587 1 1 30 LEU HG H 0.146 1.547 9.227 1.00 . A A . 30 LEU HG 1 1 16 39588 1 1 30 LEU N N 0.997 3.689 11.058 1.00 . A A . 30 LEU N 1 1 16 39589 1 1 30 LEU O O -0.331 3.792 13.533 1.00 . A A . 30 LEU O 1 1 16 39590 1 1 31 PHE C C -3.617 3.560 14.419 1.00 . A A . 31 PHE C 1 1 16 39591 1 1 31 PHE CA C -2.848 4.699 13.753 1.00 . A A . 31 PHE CA 1 1 16 39592 1 1 31 PHE CB C -3.813 5.840 13.419 1.00 . A A . 31 PHE CB 1 1 16 39593 1 1 31 PHE CD1 C -2.352 7.880 13.663 1.00 . A A . 31 PHE CD1 1 1 16 39594 1 1 31 PHE CD2 C -3.021 7.184 11.439 1.00 . A A . 31 PHE CD2 1 1 16 39595 1 1 31 PHE CE1 C -1.639 8.952 13.114 1.00 . A A . 31 PHE CE1 1 1 16 39596 1 1 31 PHE CE2 C -2.308 8.255 10.890 1.00 . A A . 31 PHE CE2 1 1 16 39597 1 1 31 PHE CG C -3.044 6.996 12.826 1.00 . A A . 31 PHE CG 1 1 16 39598 1 1 31 PHE CZ C -1.617 9.139 11.726 1.00 . A A . 31 PHE CZ 1 1 16 39599 1 1 31 PHE H H -2.755 4.132 11.672 1.00 . A A . 31 PHE H 1 1 16 39600 1 1 31 PHE HA H -2.079 5.058 14.422 1.00 . A A . 31 PHE HA 1 1 16 39601 1 1 31 PHE HB2 H -4.547 5.493 12.706 1.00 . A A . 31 PHE HB2 1 1 16 39602 1 1 31 PHE HB3 H -4.311 6.165 14.320 1.00 . A A . 31 PHE HB3 1 1 16 39603 1 1 31 PHE HD1 H -2.370 7.736 14.733 1.00 . A A . 31 PHE HD1 1 1 16 39604 1 1 31 PHE HD2 H -3.555 6.502 10.794 1.00 . A A . 31 PHE HD2 1 1 16 39605 1 1 31 PHE HE1 H -1.106 9.634 13.759 1.00 . A A . 31 PHE HE1 1 1 16 39606 1 1 31 PHE HE2 H -2.290 8.399 9.819 1.00 . A A . 31 PHE HE2 1 1 16 39607 1 1 31 PHE HZ H -1.066 9.966 11.301 1.00 . A A . 31 PHE HZ 1 1 16 39608 1 1 31 PHE N N -2.230 4.178 12.499 1.00 . A A . 31 PHE N 1 1 16 39609 1 1 31 PHE O O -4.601 3.073 13.899 1.00 . A A . 31 PHE O 1 1 16 39610 1 1 32 ALA C C -5.180 2.506 16.863 1.00 . A A . 32 ALA C 1 1 16 39611 1 1 32 ALA CA C -3.868 2.005 16.255 1.00 . A A . 32 ALA CA 1 1 16 39612 1 1 32 ALA CB C -2.969 1.455 17.364 1.00 . A A . 32 ALA CB 1 1 16 39613 1 1 32 ALA H H -2.370 3.523 15.962 1.00 . A A . 32 ALA H 1 1 16 39614 1 1 32 ALA HA H -4.080 1.221 15.545 1.00 . A A . 32 ALA HA 1 1 16 39615 1 1 32 ALA HB1 H -2.091 1.004 16.925 1.00 . A A . 32 ALA HB1 1 1 16 39616 1 1 32 ALA HB2 H -3.510 0.711 17.930 1.00 . A A . 32 ALA HB2 1 1 16 39617 1 1 32 ALA HB3 H -2.672 2.259 18.020 1.00 . A A . 32 ALA HB3 1 1 16 39618 1 1 32 ALA N N -3.170 3.122 15.564 1.00 . A A . 32 ALA N 1 1 16 39619 1 1 32 ALA O O -6.198 1.849 16.789 1.00 . A A . 32 ALA O 1 1 16 39620 1 1 33 ASP C C -7.489 4.385 17.026 1.00 . A A . 33 ASP C 1 1 16 39621 1 1 33 ASP CA C -6.411 4.185 18.094 1.00 . A A . 33 ASP CA 1 1 16 39622 1 1 33 ASP CB C -6.114 5.524 18.771 1.00 . A A . 33 ASP CB 1 1 16 39623 1 1 33 ASP CG C -7.330 5.965 19.589 1.00 . A A . 33 ASP CG 1 1 16 39624 1 1 33 ASP H H -4.330 4.172 17.528 1.00 . A A . 33 ASP H 1 1 16 39625 1 1 33 ASP HA H -6.766 3.483 18.833 1.00 . A A . 33 ASP HA 1 1 16 39626 1 1 33 ASP HB2 H -5.260 5.416 19.424 1.00 . A A . 33 ASP HB2 1 1 16 39627 1 1 33 ASP HB3 H -5.900 6.268 18.019 1.00 . A A . 33 ASP HB3 1 1 16 39628 1 1 33 ASP N N -5.163 3.658 17.472 1.00 . A A . 33 ASP N 1 1 16 39629 1 1 33 ASP O O -8.628 4.000 17.205 1.00 . A A . 33 ASP O 1 1 16 39630 1 1 33 ASP OD1 O -8.269 5.192 19.679 1.00 . A A . 33 ASP OD1 1 1 16 39631 1 1 33 ASP OD2 O -7.301 7.067 20.109 1.00 . A A . 33 ASP OD2 1 1 16 39632 1 1 34 THR C C -8.506 3.892 14.162 1.00 . A A . 34 THR C 1 1 16 39633 1 1 34 THR CA C -8.163 5.214 14.855 1.00 . A A . 34 THR CA 1 1 16 39634 1 1 34 THR CB C -7.610 6.198 13.821 1.00 . A A . 34 THR CB 1 1 16 39635 1 1 34 THR CG2 C -8.722 6.614 12.850 1.00 . A A . 34 THR CG2 1 1 16 39636 1 1 34 THR H H -6.226 5.296 15.795 1.00 . A A . 34 THR H 1 1 16 39637 1 1 34 THR HA H -9.058 5.628 15.296 1.00 . A A . 34 THR HA 1 1 16 39638 1 1 34 THR HB H -6.810 5.729 13.268 1.00 . A A . 34 THR HB 1 1 16 39639 1 1 34 THR HG1 H -6.412 7.726 13.949 1.00 . A A . 34 THR HG1 1 1 16 39640 1 1 34 THR HG21 H -8.296 6.816 11.879 1.00 . A A . 34 THR HG21 1 1 16 39641 1 1 34 THR HG22 H -9.209 7.504 13.221 1.00 . A A . 34 THR HG22 1 1 16 39642 1 1 34 THR HG23 H -9.448 5.818 12.764 1.00 . A A . 34 THR HG23 1 1 16 39643 1 1 34 THR N N -7.146 4.988 15.921 1.00 . A A . 34 THR N 1 1 16 39644 1 1 34 THR O O -9.658 3.587 13.928 1.00 . A A . 34 THR O 1 1 16 39645 1 1 34 THR OG1 O -7.112 7.349 14.488 1.00 . A A . 34 THR OG1 1 1 16 39646 1 1 35 THR C C -6.890 0.715 13.694 1.00 . A A . 35 THR C 1 1 16 39647 1 1 35 THR CA C -7.787 1.816 13.122 1.00 . A A . 35 THR CA 1 1 16 39648 1 1 35 THR CB C -7.494 1.979 11.628 1.00 . A A . 35 THR CB 1 1 16 39649 1 1 35 THR CG2 C -8.648 2.721 10.950 1.00 . A A . 35 THR CG2 1 1 16 39650 1 1 35 THR H H -6.592 3.382 14.005 1.00 . A A . 35 THR H 1 1 16 39651 1 1 35 THR HA H -8.823 1.544 13.254 1.00 . A A . 35 THR HA 1 1 16 39652 1 1 35 THR HB H -7.383 1.005 11.174 1.00 . A A . 35 THR HB 1 1 16 39653 1 1 35 THR HG1 H -5.894 2.452 10.628 1.00 . A A . 35 THR HG1 1 1 16 39654 1 1 35 THR HG21 H -9.455 2.029 10.756 1.00 . A A . 35 THR HG21 1 1 16 39655 1 1 35 THR HG22 H -8.306 3.145 10.020 1.00 . A A . 35 THR HG22 1 1 16 39656 1 1 35 THR HG23 H -9.000 3.511 11.598 1.00 . A A . 35 THR HG23 1 1 16 39657 1 1 35 THR N N -7.516 3.111 13.817 1.00 . A A . 35 THR N 1 1 16 39658 1 1 35 THR O O -5.877 0.376 13.115 1.00 . A A . 35 THR O 1 1 16 39659 1 1 35 THR OG1 O -6.292 2.718 11.460 1.00 . A A . 35 THR OG1 1 1 16 39660 1 1 36 PRO C C -6.682 -2.280 14.760 1.00 . A A . 36 PRO C 1 1 16 39661 1 1 36 PRO CA C -6.467 -0.937 15.460 1.00 . A A . 36 PRO CA 1 1 16 39662 1 1 36 PRO CB C -7.023 -0.982 16.885 1.00 . A A . 36 PRO CB 1 1 16 39663 1 1 36 PRO CD C -8.463 0.483 15.595 1.00 . A A . 36 PRO CD 1 1 16 39664 1 1 36 PRO CG C -8.436 -0.518 16.757 1.00 . A A . 36 PRO CG 1 1 16 39665 1 1 36 PRO HA H -5.421 -0.684 15.484 1.00 . A A . 36 PRO HA 1 1 16 39666 1 1 36 PRO HB2 H -6.986 -1.993 17.271 1.00 . A A . 36 PRO HB2 1 1 16 39667 1 1 36 PRO HB3 H -6.470 -0.315 17.526 1.00 . A A . 36 PRO HB3 1 1 16 39668 1 1 36 PRO HD2 H -9.356 0.341 15.001 1.00 . A A . 36 PRO HD2 1 1 16 39669 1 1 36 PRO HD3 H -8.405 1.496 15.962 1.00 . A A . 36 PRO HD3 1 1 16 39670 1 1 36 PRO HG2 H -9.083 -1.361 16.541 1.00 . A A . 36 PRO HG2 1 1 16 39671 1 1 36 PRO HG3 H -8.753 -0.030 17.665 1.00 . A A . 36 PRO HG3 1 1 16 39672 1 1 36 PRO N N -7.256 0.152 14.815 1.00 . A A . 36 PRO N 1 1 16 39673 1 1 36 PRO O O -6.057 -3.270 15.083 1.00 . A A . 36 PRO O 1 1 16 39674 1 1 37 ARG C C -7.037 -3.688 11.820 1.00 . A A . 37 ARG C 1 1 16 39675 1 1 37 ARG CA C -7.868 -3.601 13.108 1.00 . A A . 37 ARG CA 1 1 16 39676 1 1 37 ARG CB C -9.363 -3.650 12.760 1.00 . A A . 37 ARG CB 1 1 16 39677 1 1 37 ARG CD C -10.177 -5.514 14.220 1.00 . A A . 37 ARG CD 1 1 16 39678 1 1 37 ARG CG C -9.861 -5.100 12.779 1.00 . A A . 37 ARG CG 1 1 16 39679 1 1 37 ARG CZ C -11.329 -7.382 15.249 1.00 . A A . 37 ARG CZ 1 1 16 39680 1 1 37 ARG H H -8.087 -1.513 13.586 1.00 . A A . 37 ARG H 1 1 16 39681 1 1 37 ARG HA H -7.619 -4.432 13.750 1.00 . A A . 37 ARG HA 1 1 16 39682 1 1 37 ARG HB2 H -9.916 -3.071 13.486 1.00 . A A . 37 ARG HB2 1 1 16 39683 1 1 37 ARG HB3 H -9.518 -3.232 11.777 1.00 . A A . 37 ARG HB3 1 1 16 39684 1 1 37 ARG HD2 H -9.292 -5.412 14.829 1.00 . A A . 37 ARG HD2 1 1 16 39685 1 1 37 ARG HD3 H -10.957 -4.880 14.613 1.00 . A A . 37 ARG HD3 1 1 16 39686 1 1 37 ARG HE H -10.409 -7.530 13.496 1.00 . A A . 37 ARG HE 1 1 16 39687 1 1 37 ARG HG2 H -10.755 -5.179 12.176 1.00 . A A . 37 ARG HG2 1 1 16 39688 1 1 37 ARG HG3 H -9.098 -5.750 12.378 1.00 . A A . 37 ARG HG3 1 1 16 39689 1 1 37 ARG HH11 H -11.321 -5.634 16.227 1.00 . A A . 37 ARG HH11 1 1 16 39690 1 1 37 ARG HH12 H -12.161 -6.928 17.014 1.00 . A A . 37 ARG HH12 1 1 16 39691 1 1 37 ARG HH21 H -11.499 -9.233 14.507 1.00 . A A . 37 ARG HH21 1 1 16 39692 1 1 37 ARG HH22 H -12.261 -8.967 16.041 1.00 . A A . 37 ARG HH22 1 1 16 39693 1 1 37 ARG N N -7.583 -2.323 13.817 1.00 . A A . 37 ARG N 1 1 16 39694 1 1 37 ARG NE N -10.632 -6.933 14.240 1.00 . A A . 37 ARG NE 1 1 16 39695 1 1 37 ARG NH1 N -11.627 -6.586 16.240 1.00 . A A . 37 ARG NH1 1 1 16 39696 1 1 37 ARG NH2 N -11.728 -8.623 15.267 1.00 . A A . 37 ARG NH2 1 1 16 39697 1 1 37 ARG O O -6.165 -4.523 11.691 1.00 . A A . 37 ARG O 1 1 16 39698 1 1 38 THR C C -5.053 -2.752 9.845 1.00 . A A . 38 THR C 1 1 16 39699 1 1 38 THR CA C -6.553 -2.895 9.578 1.00 . A A . 38 THR CA 1 1 16 39700 1 1 38 THR CB C -7.018 -1.759 8.666 1.00 . A A . 38 THR CB 1 1 16 39701 1 1 38 THR CG2 C -6.333 -1.880 7.304 1.00 . A A . 38 THR CG2 1 1 16 39702 1 1 38 THR H H -8.030 -2.187 10.980 1.00 . A A . 38 THR H 1 1 16 39703 1 1 38 THR HA H -6.737 -3.840 9.095 1.00 . A A . 38 THR HA 1 1 16 39704 1 1 38 THR HB H -6.759 -0.810 9.111 1.00 . A A . 38 THR HB 1 1 16 39705 1 1 38 THR HG1 H -8.632 -2.680 8.091 1.00 . A A . 38 THR HG1 1 1 16 39706 1 1 38 THR HG21 H -5.268 -1.757 7.426 1.00 . A A . 38 THR HG21 1 1 16 39707 1 1 38 THR HG22 H -6.713 -1.116 6.642 1.00 . A A . 38 THR HG22 1 1 16 39708 1 1 38 THR HG23 H -6.538 -2.854 6.884 1.00 . A A . 38 THR HG23 1 1 16 39709 1 1 38 THR N N -7.313 -2.845 10.862 1.00 . A A . 38 THR N 1 1 16 39710 1 1 38 THR O O -4.246 -3.459 9.275 1.00 . A A . 38 THR O 1 1 16 39711 1 1 38 THR OG1 O -8.427 -1.835 8.499 1.00 . A A . 38 THR OG1 1 1 16 39712 1 1 39 ALA C C -2.679 -2.982 11.593 1.00 . A A . 39 ALA C 1 1 16 39713 1 1 39 ALA CA C -3.221 -1.682 11.000 1.00 . A A . 39 ALA CA 1 1 16 39714 1 1 39 ALA CB C -3.041 -0.547 12.005 1.00 . A A . 39 ALA CB 1 1 16 39715 1 1 39 ALA H H -5.335 -1.293 11.159 1.00 . A A . 39 ALA H 1 1 16 39716 1 1 39 ALA HA H -2.685 -1.445 10.088 1.00 . A A . 39 ALA HA 1 1 16 39717 1 1 39 ALA HB1 H -3.825 -0.593 12.745 1.00 . A A . 39 ALA HB1 1 1 16 39718 1 1 39 ALA HB2 H -3.090 0.397 11.486 1.00 . A A . 39 ALA HB2 1 1 16 39719 1 1 39 ALA HB3 H -2.081 -0.642 12.492 1.00 . A A . 39 ALA HB3 1 1 16 39720 1 1 39 ALA N N -4.671 -1.852 10.705 1.00 . A A . 39 ALA N 1 1 16 39721 1 1 39 ALA O O -1.531 -3.332 11.406 1.00 . A A . 39 ALA O 1 1 16 39722 1 1 40 GLU C C -2.940 -6.065 11.846 1.00 . A A . 40 GLU C 1 1 16 39723 1 1 40 GLU CA C -3.033 -4.980 12.920 1.00 . A A . 40 GLU CA 1 1 16 39724 1 1 40 GLU CB C -4.022 -5.418 14.004 1.00 . A A . 40 GLU CB 1 1 16 39725 1 1 40 GLU CD C -4.503 -7.139 15.750 1.00 . A A . 40 GLU CD 1 1 16 39726 1 1 40 GLU CG C -3.472 -6.645 14.734 1.00 . A A . 40 GLU CG 1 1 16 39727 1 1 40 GLU H H -4.424 -3.402 12.448 1.00 . A A . 40 GLU H 1 1 16 39728 1 1 40 GLU HA H -2.059 -4.830 13.364 1.00 . A A . 40 GLU HA 1 1 16 39729 1 1 40 GLU HB2 H -4.163 -4.611 14.708 1.00 . A A . 40 GLU HB2 1 1 16 39730 1 1 40 GLU HB3 H -4.968 -5.667 13.547 1.00 . A A . 40 GLU HB3 1 1 16 39731 1 1 40 GLU HG2 H -3.267 -7.428 14.019 1.00 . A A . 40 GLU HG2 1 1 16 39732 1 1 40 GLU HG3 H -2.561 -6.380 15.249 1.00 . A A . 40 GLU HG3 1 1 16 39733 1 1 40 GLU N N -3.499 -3.702 12.311 1.00 . A A . 40 GLU N 1 1 16 39734 1 1 40 GLU O O -1.933 -6.732 11.711 1.00 . A A . 40 GLU O 1 1 16 39735 1 1 40 GLU OE1 O -5.567 -6.545 15.822 1.00 . A A . 40 GLU OE1 1 1 16 39736 1 1 40 GLU OE2 O -4.213 -8.103 16.439 1.00 . A A . 40 GLU OE2 1 1 16 39737 1 1 41 ASN C C -2.826 -6.994 9.034 1.00 . A A . 41 ASN C 1 1 16 39738 1 1 41 ASN CA C -3.948 -7.303 10.026 1.00 . A A . 41 ASN CA 1 1 16 39739 1 1 41 ASN CB C -5.287 -7.326 9.288 1.00 . A A . 41 ASN CB 1 1 16 39740 1 1 41 ASN CG C -5.361 -8.572 8.402 1.00 . A A . 41 ASN CG 1 1 16 39741 1 1 41 ASN H H -4.789 -5.710 11.209 1.00 . A A . 41 ASN H 1 1 16 39742 1 1 41 ASN HA H -3.770 -8.267 10.480 1.00 . A A . 41 ASN HA 1 1 16 39743 1 1 41 ASN HB2 H -6.093 -7.347 10.008 1.00 . A A . 41 ASN HB2 1 1 16 39744 1 1 41 ASN HB3 H -5.377 -6.444 8.674 1.00 . A A . 41 ASN HB3 1 1 16 39745 1 1 41 ASN HD21 H -7.229 -8.224 7.823 1.00 . A A . 41 ASN HD21 1 1 16 39746 1 1 41 ASN HD22 H -6.518 -9.622 7.175 1.00 . A A . 41 ASN HD22 1 1 16 39747 1 1 41 ASN N N -3.983 -6.254 11.084 1.00 . A A . 41 ASN N 1 1 16 39748 1 1 41 ASN ND2 N -6.460 -8.826 7.745 1.00 . A A . 41 ASN ND2 1 1 16 39749 1 1 41 ASN O O -2.046 -7.854 8.679 1.00 . A A . 41 ASN O 1 1 16 39750 1 1 41 ASN OD1 O -4.409 -9.320 8.306 1.00 . A A . 41 ASN OD1 1 1 16 39751 1 1 42 PHE C C -0.295 -5.645 8.284 1.00 . A A . 42 PHE C 1 1 16 39752 1 1 42 PHE CA C -1.656 -5.406 7.630 1.00 . A A . 42 PHE CA 1 1 16 39753 1 1 42 PHE CB C -1.800 -3.929 7.258 1.00 . A A . 42 PHE CB 1 1 16 39754 1 1 42 PHE CD1 C -1.069 -3.823 4.848 1.00 . A A . 42 PHE CD1 1 1 16 39755 1 1 42 PHE CD2 C 0.427 -2.980 6.560 1.00 . A A . 42 PHE CD2 1 1 16 39756 1 1 42 PHE CE1 C -0.132 -3.486 3.864 1.00 . A A . 42 PHE CE1 1 1 16 39757 1 1 42 PHE CE2 C 1.364 -2.643 5.578 1.00 . A A . 42 PHE CE2 1 1 16 39758 1 1 42 PHE CG C -0.789 -3.570 6.197 1.00 . A A . 42 PHE CG 1 1 16 39759 1 1 42 PHE CZ C 1.083 -2.896 4.228 1.00 . A A . 42 PHE CZ 1 1 16 39760 1 1 42 PHE H H -3.369 -5.092 8.898 1.00 . A A . 42 PHE H 1 1 16 39761 1 1 42 PHE HA H -1.741 -6.015 6.740 1.00 . A A . 42 PHE HA 1 1 16 39762 1 1 42 PHE HB2 H -2.795 -3.749 6.881 1.00 . A A . 42 PHE HB2 1 1 16 39763 1 1 42 PHE HB3 H -1.630 -3.321 8.133 1.00 . A A . 42 PHE HB3 1 1 16 39764 1 1 42 PHE HD1 H -2.006 -4.279 4.568 1.00 . A A . 42 PHE HD1 1 1 16 39765 1 1 42 PHE HD2 H 0.642 -2.786 7.601 1.00 . A A . 42 PHE HD2 1 1 16 39766 1 1 42 PHE HE1 H -0.348 -3.679 2.823 1.00 . A A . 42 PHE HE1 1 1 16 39767 1 1 42 PHE HE2 H 2.300 -2.188 5.860 1.00 . A A . 42 PHE HE2 1 1 16 39768 1 1 42 PHE HZ H 1.806 -2.633 3.469 1.00 . A A . 42 PHE HZ 1 1 16 39769 1 1 42 PHE N N -2.733 -5.771 8.592 1.00 . A A . 42 PHE N 1 1 16 39770 1 1 42 PHE O O 0.615 -6.173 7.678 1.00 . A A . 42 PHE O 1 1 16 39771 1 1 43 ARG C C 1.520 -6.943 10.206 1.00 . A A . 43 ARG C 1 1 16 39772 1 1 43 ARG CA C 1.139 -5.460 10.230 1.00 . A A . 43 ARG CA 1 1 16 39773 1 1 43 ARG CB C 0.988 -4.995 11.682 1.00 . A A . 43 ARG CB 1 1 16 39774 1 1 43 ARG CD C 2.153 -4.660 13.860 1.00 . A A . 43 ARG CD 1 1 16 39775 1 1 43 ARG CG C 2.315 -5.156 12.422 1.00 . A A . 43 ARG CG 1 1 16 39776 1 1 43 ARG CZ C 0.607 -5.133 15.665 1.00 . A A . 43 ARG CZ 1 1 16 39777 1 1 43 ARG H H -0.907 -4.838 9.989 1.00 . A A . 43 ARG H 1 1 16 39778 1 1 43 ARG HA H 1.911 -4.879 9.744 1.00 . A A . 43 ARG HA 1 1 16 39779 1 1 43 ARG HB2 H 0.693 -3.958 11.696 1.00 . A A . 43 ARG HB2 1 1 16 39780 1 1 43 ARG HB3 H 0.231 -5.591 12.171 1.00 . A A . 43 ARG HB3 1 1 16 39781 1 1 43 ARG HD2 H 3.112 -4.664 14.354 1.00 . A A . 43 ARG HD2 1 1 16 39782 1 1 43 ARG HD3 H 1.756 -3.656 13.852 1.00 . A A . 43 ARG HD3 1 1 16 39783 1 1 43 ARG HE H 1.056 -6.469 14.267 1.00 . A A . 43 ARG HE 1 1 16 39784 1 1 43 ARG HG2 H 2.602 -6.198 12.430 1.00 . A A . 43 ARG HG2 1 1 16 39785 1 1 43 ARG HG3 H 3.077 -4.573 11.926 1.00 . A A . 43 ARG HG3 1 1 16 39786 1 1 43 ARG HH11 H 1.447 -3.317 15.607 1.00 . A A . 43 ARG HH11 1 1 16 39787 1 1 43 ARG HH12 H 0.351 -3.593 16.918 1.00 . A A . 43 ARG HH12 1 1 16 39788 1 1 43 ARG HH21 H -0.378 -6.848 15.973 1.00 . A A . 43 ARG HH21 1 1 16 39789 1 1 43 ARG HH22 H -0.682 -5.592 17.127 1.00 . A A . 43 ARG HH22 1 1 16 39790 1 1 43 ARG N N -0.155 -5.259 9.521 1.00 . A A . 43 ARG N 1 1 16 39791 1 1 43 ARG NE N 1.216 -5.558 14.591 1.00 . A A . 43 ARG NE 1 1 16 39792 1 1 43 ARG NH1 N 0.817 -3.920 16.096 1.00 . A A . 43 ARG NH1 1 1 16 39793 1 1 43 ARG NH2 N -0.214 -5.920 16.305 1.00 . A A . 43 ARG NH2 1 1 16 39794 1 1 43 ARG O O 2.675 -7.293 10.068 1.00 . A A . 43 ARG O 1 1 16 39795 1 1 44 ALA C C 1.467 -9.677 8.987 1.00 . A A . 44 ALA C 1 1 16 39796 1 1 44 ALA CA C 0.880 -9.276 10.344 1.00 . A A . 44 ALA CA 1 1 16 39797 1 1 44 ALA CB C -0.395 -10.080 10.607 1.00 . A A . 44 ALA CB 1 1 16 39798 1 1 44 ALA H H -0.364 -7.519 10.466 1.00 . A A . 44 ALA H 1 1 16 39799 1 1 44 ALA HA H 1.601 -9.487 11.119 1.00 . A A . 44 ALA HA 1 1 16 39800 1 1 44 ALA HB1 H -0.985 -10.128 9.704 1.00 . A A . 44 ALA HB1 1 1 16 39801 1 1 44 ALA HB2 H -0.967 -9.599 11.387 1.00 . A A . 44 ALA HB2 1 1 16 39802 1 1 44 ALA HB3 H -0.132 -11.080 10.919 1.00 . A A . 44 ALA HB3 1 1 16 39803 1 1 44 ALA N N 0.561 -7.819 10.349 1.00 . A A . 44 ALA N 1 1 16 39804 1 1 44 ALA O O 2.443 -10.395 8.915 1.00 . A A . 44 ALA O 1 1 16 39805 1 1 45 LEU C C 2.850 -9.021 6.438 1.00 . A A . 45 LEU C 1 1 16 39806 1 1 45 LEU CA C 1.431 -9.578 6.571 1.00 . A A . 45 LEU CA 1 1 16 39807 1 1 45 LEU CB C 0.546 -8.976 5.471 1.00 . A A . 45 LEU CB 1 1 16 39808 1 1 45 LEU CD1 C -0.252 -11.147 4.465 1.00 . A A . 45 LEU CD1 1 1 16 39809 1 1 45 LEU CD2 C -1.332 -10.246 6.538 1.00 . A A . 45 LEU CD2 1 1 16 39810 1 1 45 LEU CG C -0.675 -9.871 5.209 1.00 . A A . 45 LEU CG 1 1 16 39811 1 1 45 LEU H H 0.103 -8.635 7.985 1.00 . A A . 45 LEU H 1 1 16 39812 1 1 45 LEU HA H 1.457 -10.651 6.469 1.00 . A A . 45 LEU HA 1 1 16 39813 1 1 45 LEU HB2 H 0.211 -7.998 5.782 1.00 . A A . 45 LEU HB2 1 1 16 39814 1 1 45 LEU HB3 H 1.121 -8.881 4.564 1.00 . A A . 45 LEU HB3 1 1 16 39815 1 1 45 LEU HD11 H 0.034 -11.905 5.179 1.00 . A A . 45 LEU HD11 1 1 16 39816 1 1 45 LEU HD12 H 0.584 -10.932 3.814 1.00 . A A . 45 LEU HD12 1 1 16 39817 1 1 45 LEU HD13 H -1.080 -11.508 3.874 1.00 . A A . 45 LEU HD13 1 1 16 39818 1 1 45 LEU HD21 H -1.377 -9.376 7.172 1.00 . A A . 45 LEU HD21 1 1 16 39819 1 1 45 LEU HD22 H -0.754 -11.017 7.022 1.00 . A A . 45 LEU HD22 1 1 16 39820 1 1 45 LEU HD23 H -2.333 -10.608 6.355 1.00 . A A . 45 LEU HD23 1 1 16 39821 1 1 45 LEU HG H -1.384 -9.328 4.600 1.00 . A A . 45 LEU HG 1 1 16 39822 1 1 45 LEU N N 0.888 -9.217 7.912 1.00 . A A . 45 LEU N 1 1 16 39823 1 1 45 LEU O O 3.727 -9.656 5.884 1.00 . A A . 45 LEU O 1 1 16 39824 1 1 46 CYS C C 5.409 -8.018 7.739 1.00 . A A . 46 CYS C 1 1 16 39825 1 1 46 CYS CA C 4.445 -7.244 6.836 1.00 . A A . 46 CYS CA 1 1 16 39826 1 1 46 CYS CB C 4.391 -5.781 7.276 1.00 . A A . 46 CYS CB 1 1 16 39827 1 1 46 CYS H H 2.364 -7.343 7.379 1.00 . A A . 46 CYS H 1 1 16 39828 1 1 46 CYS HA H 4.787 -7.301 5.813 1.00 . A A . 46 CYS HA 1 1 16 39829 1 1 46 CYS HB2 H 4.434 -5.725 8.355 1.00 . A A . 46 CYS HB2 1 1 16 39830 1 1 46 CYS HB3 H 5.229 -5.245 6.855 1.00 . A A . 46 CYS HB3 1 1 16 39831 1 1 46 CYS HG H 2.172 -5.720 6.691 1.00 . A A . 46 CYS HG 1 1 16 39832 1 1 46 CYS N N 3.083 -7.839 6.938 1.00 . A A . 46 CYS N 1 1 16 39833 1 1 46 CYS O O 6.360 -8.617 7.277 1.00 . A A . 46 CYS O 1 1 16 39834 1 1 46 CYS SG S 2.847 -5.038 6.696 1.00 . A A . 46 CYS SG 1 1 16 39835 1 1 47 THR C C 6.013 -10.243 9.627 1.00 . A A . 47 THR C 1 1 16 39836 1 1 47 THR CA C 6.069 -8.748 9.949 1.00 . A A . 47 THR CA 1 1 16 39837 1 1 47 THR CB C 5.619 -8.514 11.392 1.00 . A A . 47 THR CB 1 1 16 39838 1 1 47 THR CG2 C 6.633 -9.139 12.349 1.00 . A A . 47 THR CG2 1 1 16 39839 1 1 47 THR H H 4.394 -7.523 9.372 1.00 . A A . 47 THR H 1 1 16 39840 1 1 47 THR HA H 7.081 -8.392 9.825 1.00 . A A . 47 THR HA 1 1 16 39841 1 1 47 THR HB H 4.654 -8.967 11.546 1.00 . A A . 47 THR HB 1 1 16 39842 1 1 47 THR HG1 H 4.643 -6.922 11.939 1.00 . A A . 47 THR HG1 1 1 16 39843 1 1 47 THR HG21 H 7.631 -8.844 12.059 1.00 . A A . 47 THR HG21 1 1 16 39844 1 1 47 THR HG22 H 6.549 -10.216 12.309 1.00 . A A . 47 THR HG22 1 1 16 39845 1 1 47 THR HG23 H 6.433 -8.801 13.354 1.00 . A A . 47 THR HG23 1 1 16 39846 1 1 47 THR N N 5.168 -8.011 9.020 1.00 . A A . 47 THR N 1 1 16 39847 1 1 47 THR O O 7.012 -10.935 9.662 1.00 . A A . 47 THR O 1 1 16 39848 1 1 47 THR OG1 O 5.534 -7.116 11.636 1.00 . A A . 47 THR OG1 1 1 16 39849 1 1 48 GLY C C 4.657 -13.029 10.248 1.00 . A A . 48 GLY C 1 1 16 39850 1 1 48 GLY CA C 4.731 -12.194 8.966 1.00 . A A . 48 GLY CA 1 1 16 39851 1 1 48 GLY H H 4.060 -10.169 9.273 1.00 . A A . 48 GLY H 1 1 16 39852 1 1 48 GLY HA2 H 3.836 -12.353 8.382 1.00 . A A . 48 GLY HA2 1 1 16 39853 1 1 48 GLY HA3 H 5.593 -12.499 8.395 1.00 . A A . 48 GLY HA3 1 1 16 39854 1 1 48 GLY N N 4.852 -10.746 9.301 1.00 . A A . 48 GLY N 1 1 16 39855 1 1 48 GLY O O 5.166 -14.130 10.308 1.00 . A A . 48 GLY O 1 1 16 39856 1 1 49 GLU C C 3.150 -14.593 12.286 1.00 . A A . 49 GLU C 1 1 16 39857 1 1 49 GLU CA C 3.930 -13.302 12.539 1.00 . A A . 49 GLU CA 1 1 16 39858 1 1 49 GLU CB C 3.195 -12.474 13.598 1.00 . A A . 49 GLU CB 1 1 16 39859 1 1 49 GLU CD C 3.308 -10.430 15.029 1.00 . A A . 49 GLU CD 1 1 16 39860 1 1 49 GLU CG C 3.998 -11.210 13.908 1.00 . A A . 49 GLU CG 1 1 16 39861 1 1 49 GLU H H 3.621 -11.632 11.210 1.00 . A A . 49 GLU H 1 1 16 39862 1 1 49 GLU HA H 4.921 -13.542 12.894 1.00 . A A . 49 GLU HA 1 1 16 39863 1 1 49 GLU HB2 H 2.220 -12.199 13.224 1.00 . A A . 49 GLU HB2 1 1 16 39864 1 1 49 GLU HB3 H 3.085 -13.058 14.498 1.00 . A A . 49 GLU HB3 1 1 16 39865 1 1 49 GLU HG2 H 4.996 -11.484 14.219 1.00 . A A . 49 GLU HG2 1 1 16 39866 1 1 49 GLU HG3 H 4.051 -10.595 13.024 1.00 . A A . 49 GLU HG3 1 1 16 39867 1 1 49 GLU N N 4.028 -12.522 11.272 1.00 . A A . 49 GLU N 1 1 16 39868 1 1 49 GLU O O 3.464 -15.638 12.823 1.00 . A A . 49 GLU O 1 1 16 39869 1 1 49 GLU OE1 O 2.198 -10.794 15.380 1.00 . A A . 49 GLU OE1 1 1 16 39870 1 1 49 GLU OE2 O 3.902 -9.483 15.516 1.00 . A A . 49 GLU OE2 1 1 16 39871 1 1 50 LYS C C 2.207 -16.805 10.507 1.00 . A A . 50 LYS C 1 1 16 39872 1 1 50 LYS CA C 1.327 -15.752 11.185 1.00 . A A . 50 LYS CA 1 1 16 39873 1 1 50 LYS CB C 0.166 -15.391 10.254 1.00 . A A . 50 LYS CB 1 1 16 39874 1 1 50 LYS CD C -1.337 -14.757 12.161 1.00 . A A . 50 LYS CD 1 1 16 39875 1 1 50 LYS CE C -2.439 -13.776 12.571 1.00 . A A . 50 LYS CE 1 1 16 39876 1 1 50 LYS CG C -0.671 -14.266 10.874 1.00 . A A . 50 LYS CG 1 1 16 39877 1 1 50 LYS H H 1.893 -13.678 11.051 1.00 . A A . 50 LYS H 1 1 16 39878 1 1 50 LYS HA H 0.937 -16.154 12.108 1.00 . A A . 50 LYS HA 1 1 16 39879 1 1 50 LYS HB2 H 0.559 -15.063 9.303 1.00 . A A . 50 LYS HB2 1 1 16 39880 1 1 50 LYS HB3 H -0.458 -16.258 10.106 1.00 . A A . 50 LYS HB3 1 1 16 39881 1 1 50 LYS HD2 H -1.765 -15.734 11.997 1.00 . A A . 50 LYS HD2 1 1 16 39882 1 1 50 LYS HD3 H -0.603 -14.811 12.951 1.00 . A A . 50 LYS HD3 1 1 16 39883 1 1 50 LYS HE2 H -2.071 -12.765 12.486 1.00 . A A . 50 LYS HE2 1 1 16 39884 1 1 50 LYS HE3 H -3.292 -13.905 11.922 1.00 . A A . 50 LYS HE3 1 1 16 39885 1 1 50 LYS HG2 H -0.029 -13.425 11.098 1.00 . A A . 50 LYS HG2 1 1 16 39886 1 1 50 LYS HG3 H -1.431 -13.956 10.173 1.00 . A A . 50 LYS HG3 1 1 16 39887 1 1 50 LYS HZ1 H -2.122 -14.633 14.442 1.00 . A A . 50 LYS HZ1 1 1 16 39888 1 1 50 LYS HZ2 H -3.755 -14.540 13.993 1.00 . A A . 50 LYS HZ2 1 1 16 39889 1 1 50 LYS HZ3 H -2.931 -13.140 14.491 1.00 . A A . 50 LYS HZ3 1 1 16 39890 1 1 50 LYS N N 2.132 -14.531 11.472 1.00 . A A . 50 LYS N 1 1 16 39891 1 1 50 LYS NZ N -2.841 -14.042 13.980 1.00 . A A . 50 LYS NZ 1 1 16 39892 1 1 50 LYS O O 2.076 -17.988 10.751 1.00 . A A . 50 LYS O 1 1 16 39893 1 1 51 GLY C C 3.311 -17.813 7.661 1.00 . A A . 51 GLY C 1 1 16 39894 1 1 51 GLY CA C 3.984 -17.362 8.957 1.00 . A A . 51 GLY CA 1 1 16 39895 1 1 51 GLY H H 3.192 -15.431 9.465 1.00 . A A . 51 GLY H 1 1 16 39896 1 1 51 GLY HA2 H 4.932 -16.892 8.729 1.00 . A A . 51 GLY HA2 1 1 16 39897 1 1 51 GLY HA3 H 4.151 -18.220 9.591 1.00 . A A . 51 GLY HA3 1 1 16 39898 1 1 51 GLY N N 3.103 -16.386 9.655 1.00 . A A . 51 GLY N 1 1 16 39899 1 1 51 GLY O O 2.155 -17.530 7.421 1.00 . A A . 51 GLY O 1 1 16 39900 1 1 52 THR C C 2.531 -20.195 5.808 1.00 . A A . 52 THR C 1 1 16 39901 1 1 52 THR CA C 3.426 -18.983 5.545 1.00 . A A . 52 THR CA 1 1 16 39902 1 1 52 THR CB C 4.538 -19.377 4.569 1.00 . A A . 52 THR CB 1 1 16 39903 1 1 52 THR CG2 C 3.925 -19.857 3.247 1.00 . A A . 52 THR CG2 1 1 16 39904 1 1 52 THR H H 4.954 -18.726 7.043 1.00 . A A . 52 THR H 1 1 16 39905 1 1 52 THR HA H 2.835 -18.189 5.113 1.00 . A A . 52 THR HA 1 1 16 39906 1 1 52 THR HB H 5.127 -20.174 4.999 1.00 . A A . 52 THR HB 1 1 16 39907 1 1 52 THR HG1 H 5.968 -18.159 5.075 1.00 . A A . 52 THR HG1 1 1 16 39908 1 1 52 THR HG21 H 3.847 -20.936 3.257 1.00 . A A . 52 THR HG21 1 1 16 39909 1 1 52 THR HG22 H 4.555 -19.550 2.427 1.00 . A A . 52 THR HG22 1 1 16 39910 1 1 52 THR HG23 H 2.941 -19.428 3.127 1.00 . A A . 52 THR HG23 1 1 16 39911 1 1 52 THR N N 4.024 -18.512 6.827 1.00 . A A . 52 THR N 1 1 16 39912 1 1 52 THR O O 2.861 -21.063 6.592 1.00 . A A . 52 THR O 1 1 16 39913 1 1 52 THR OG1 O 5.373 -18.253 4.328 1.00 . A A . 52 THR OG1 1 1 16 39914 1 1 53 GLY C C 1.182 -22.705 4.916 1.00 . A A . 53 GLY C 1 1 16 39915 1 1 53 GLY CA C 0.487 -21.418 5.372 1.00 . A A . 53 GLY CA 1 1 16 39916 1 1 53 GLY H H 1.154 -19.550 4.531 1.00 . A A . 53 GLY H 1 1 16 39917 1 1 53 GLY HA2 H 0.238 -21.491 6.420 1.00 . A A . 53 GLY HA2 1 1 16 39918 1 1 53 GLY HA3 H -0.414 -21.275 4.794 1.00 . A A . 53 GLY HA3 1 1 16 39919 1 1 53 GLY N N 1.400 -20.260 5.158 1.00 . A A . 53 GLY N 1 1 16 39920 1 1 53 GLY O O 1.859 -22.732 3.909 1.00 . A A . 53 GLY O 1 1 16 39921 1 1 54 ARG C C 1.189 -25.488 3.886 1.00 . A A . 54 ARG C 1 1 16 39922 1 1 54 ARG CA C 1.679 -25.051 5.271 1.00 . A A . 54 ARG CA 1 1 16 39923 1 1 54 ARG CB C 1.321 -26.132 6.296 1.00 . A A . 54 ARG CB 1 1 16 39924 1 1 54 ARG CD C 3.285 -25.745 7.814 1.00 . A A . 54 ARG CD 1 1 16 39925 1 1 54 ARG CG C 1.759 -25.691 7.698 1.00 . A A . 54 ARG CG 1 1 16 39926 1 1 54 ARG CZ C 4.888 -25.844 9.627 1.00 . A A . 54 ARG CZ 1 1 16 39927 1 1 54 ARG H H 0.476 -23.722 6.467 1.00 . A A . 54 ARG H 1 1 16 39928 1 1 54 ARG HA H 2.749 -24.917 5.245 1.00 . A A . 54 ARG HA 1 1 16 39929 1 1 54 ARG HB2 H 0.253 -26.294 6.288 1.00 . A A . 54 ARG HB2 1 1 16 39930 1 1 54 ARG HB3 H 1.825 -27.052 6.038 1.00 . A A . 54 ARG HB3 1 1 16 39931 1 1 54 ARG HD2 H 3.639 -26.705 7.473 1.00 . A A . 54 ARG HD2 1 1 16 39932 1 1 54 ARG HD3 H 3.721 -24.964 7.211 1.00 . A A . 54 ARG HD3 1 1 16 39933 1 1 54 ARG HE H 3.030 -25.193 9.881 1.00 . A A . 54 ARG HE 1 1 16 39934 1 1 54 ARG HG2 H 1.420 -24.680 7.877 1.00 . A A . 54 ARG HG2 1 1 16 39935 1 1 54 ARG HG3 H 1.321 -26.350 8.432 1.00 . A A . 54 ARG HG3 1 1 16 39936 1 1 54 ARG HH11 H 5.487 -26.449 7.814 1.00 . A A . 54 ARG HH11 1 1 16 39937 1 1 54 ARG HH12 H 6.679 -26.543 9.069 1.00 . A A . 54 ARG HH12 1 1 16 39938 1 1 54 ARG HH21 H 4.570 -25.311 11.529 1.00 . A A . 54 ARG HH21 1 1 16 39939 1 1 54 ARG HH22 H 6.160 -25.899 11.171 1.00 . A A . 54 ARG HH22 1 1 16 39940 1 1 54 ARG N N 1.024 -23.768 5.656 1.00 . A A . 54 ARG N 1 1 16 39941 1 1 54 ARG NE N 3.678 -25.546 9.237 1.00 . A A . 54 ARG NE 1 1 16 39942 1 1 54 ARG NH1 N 5.751 -26.316 8.770 1.00 . A A . 54 ARG NH1 1 1 16 39943 1 1 54 ARG NH2 N 5.234 -25.671 10.873 1.00 . A A . 54 ARG NH2 1 1 16 39944 1 1 54 ARG O O 1.924 -26.070 3.113 1.00 . A A . 54 ARG O 1 1 16 39945 1 1 55 SER C C 0.202 -24.929 1.125 1.00 . A A . 55 SER C 1 1 16 39946 1 1 55 SER CA C -0.585 -25.624 2.240 1.00 . A A . 55 SER CA 1 1 16 39947 1 1 55 SER CB C -2.058 -25.227 2.146 1.00 . A A . 55 SER CB 1 1 16 39948 1 1 55 SER H H -0.626 -24.751 4.210 1.00 . A A . 55 SER H 1 1 16 39949 1 1 55 SER HA H -0.494 -26.694 2.129 1.00 . A A . 55 SER HA 1 1 16 39950 1 1 55 SER HB2 H -2.485 -25.635 1.244 1.00 . A A . 55 SER HB2 1 1 16 39951 1 1 55 SER HB3 H -2.590 -25.618 3.002 1.00 . A A . 55 SER HB3 1 1 16 39952 1 1 55 SER HG H -3.050 -23.570 2.383 1.00 . A A . 55 SER HG 1 1 16 39953 1 1 55 SER N N -0.047 -25.218 3.570 1.00 . A A . 55 SER N 1 1 16 39954 1 1 55 SER O O 0.273 -25.412 0.014 1.00 . A A . 55 SER O 1 1 16 39955 1 1 55 SER OG O -2.161 -23.810 2.112 1.00 . A A . 55 SER OG 1 1 16 39956 1 1 56 GLY C C 0.857 -21.744 0.057 1.00 . A A . 56 GLY C 1 1 16 39957 1 1 56 GLY CA C 1.565 -23.061 0.371 1.00 . A A . 56 GLY CA 1 1 16 39958 1 1 56 GLY H H 0.711 -23.426 2.318 1.00 . A A . 56 GLY H 1 1 16 39959 1 1 56 GLY HA2 H 2.559 -22.858 0.743 1.00 . A A . 56 GLY HA2 1 1 16 39960 1 1 56 GLY HA3 H 1.632 -23.655 -0.527 1.00 . A A . 56 GLY HA3 1 1 16 39961 1 1 56 GLY N N 0.787 -23.797 1.414 1.00 . A A . 56 GLY N 1 1 16 39962 1 1 56 GLY O O -0.024 -21.684 -0.778 1.00 . A A . 56 GLY O 1 1 16 39963 1 1 57 LYS C C 1.298 -18.334 1.362 1.00 . A A . 57 LYS C 1 1 16 39964 1 1 57 LYS CA C 0.599 -19.367 0.483 1.00 . A A . 57 LYS CA 1 1 16 39965 1 1 57 LYS CB C -0.885 -19.434 0.858 1.00 . A A . 57 LYS CB 1 1 16 39966 1 1 57 LYS CD C -3.037 -18.155 0.919 1.00 . A A . 57 LYS CD 1 1 16 39967 1 1 57 LYS CE C -3.739 -19.147 -0.015 1.00 . A A . 57 LYS CE 1 1 16 39968 1 1 57 LYS CG C -1.546 -18.081 0.578 1.00 . A A . 57 LYS CG 1 1 16 39969 1 1 57 LYS H H 1.955 -20.767 1.387 1.00 . A A . 57 LYS H 1 1 16 39970 1 1 57 LYS HA H 0.700 -19.094 -0.558 1.00 . A A . 57 LYS HA 1 1 16 39971 1 1 57 LYS HB2 H -1.372 -20.199 0.273 1.00 . A A . 57 LYS HB2 1 1 16 39972 1 1 57 LYS HB3 H -0.982 -19.668 1.907 1.00 . A A . 57 LYS HB3 1 1 16 39973 1 1 57 LYS HD2 H -3.155 -18.477 1.943 1.00 . A A . 57 LYS HD2 1 1 16 39974 1 1 57 LYS HD3 H -3.481 -17.177 0.800 1.00 . A A . 57 LYS HD3 1 1 16 39975 1 1 57 LYS HE2 H -3.263 -19.137 -0.983 1.00 . A A . 57 LYS HE2 1 1 16 39976 1 1 57 LYS HE3 H -3.680 -20.141 0.406 1.00 . A A . 57 LYS HE3 1 1 16 39977 1 1 57 LYS HG2 H -1.076 -17.320 1.185 1.00 . A A . 57 LYS HG2 1 1 16 39978 1 1 57 LYS HG3 H -1.428 -17.832 -0.466 1.00 . A A . 57 LYS HG3 1 1 16 39979 1 1 57 LYS HZ1 H -5.543 -18.446 0.756 1.00 . A A . 57 LYS HZ1 1 1 16 39980 1 1 57 LYS HZ2 H -5.719 -19.577 -0.496 1.00 . A A . 57 LYS HZ2 1 1 16 39981 1 1 57 LYS HZ3 H -5.249 -17.983 -0.852 1.00 . A A . 57 LYS HZ3 1 1 16 39982 1 1 57 LYS N N 1.239 -20.691 0.722 1.00 . A A . 57 LYS N 1 1 16 39983 1 1 57 LYS NZ N -5.171 -18.759 -0.162 1.00 . A A . 57 LYS NZ 1 1 16 39984 1 1 57 LYS O O 0.819 -17.990 2.423 1.00 . A A . 57 LYS O 1 1 16 39985 1 1 58 PRO C C 2.402 -15.668 2.175 1.00 . A A . 58 PRO C 1 1 16 39986 1 1 58 PRO CA C 3.236 -16.862 1.703 1.00 . A A . 58 PRO CA 1 1 16 39987 1 1 58 PRO CB C 4.309 -16.425 0.701 1.00 . A A . 58 PRO CB 1 1 16 39988 1 1 58 PRO CD C 3.084 -18.223 -0.334 1.00 . A A . 58 PRO CD 1 1 16 39989 1 1 58 PRO CG C 4.469 -17.594 -0.213 1.00 . A A . 58 PRO CG 1 1 16 39990 1 1 58 PRO HA H 3.709 -17.339 2.545 1.00 . A A . 58 PRO HA 1 1 16 39991 1 1 58 PRO HB2 H 3.976 -15.555 0.150 1.00 . A A . 58 PRO HB2 1 1 16 39992 1 1 58 PRO HB3 H 5.239 -16.221 1.208 1.00 . A A . 58 PRO HB3 1 1 16 39993 1 1 58 PRO HD2 H 2.549 -17.801 -1.176 1.00 . A A . 58 PRO HD2 1 1 16 39994 1 1 58 PRO HD3 H 3.157 -19.296 -0.424 1.00 . A A . 58 PRO HD3 1 1 16 39995 1 1 58 PRO HG2 H 4.821 -17.268 -1.181 1.00 . A A . 58 PRO HG2 1 1 16 39996 1 1 58 PRO HG3 H 5.152 -18.311 0.214 1.00 . A A . 58 PRO HG3 1 1 16 39997 1 1 58 PRO N N 2.434 -17.859 0.934 1.00 . A A . 58 PRO N 1 1 16 39998 1 1 58 PRO O O 1.723 -15.018 1.405 1.00 . A A . 58 PRO O 1 1 16 39999 1 1 59 LEU C C 2.599 -13.011 4.110 1.00 . A A . 59 LEU C 1 1 16 40000 1 1 59 LEU CA C 1.685 -14.232 4.007 1.00 . A A . 59 LEU CA 1 1 16 40001 1 1 59 LEU CB C 1.162 -14.612 5.401 1.00 . A A . 59 LEU CB 1 1 16 40002 1 1 59 LEU CD1 C -0.131 -16.440 4.294 1.00 . A A . 59 LEU CD1 1 1 16 40003 1 1 59 LEU CD2 C -0.646 -15.805 6.649 1.00 . A A . 59 LEU CD2 1 1 16 40004 1 1 59 LEU CG C -0.213 -15.277 5.279 1.00 . A A . 59 LEU CG 1 1 16 40005 1 1 59 LEU H H 3.016 -15.923 4.043 1.00 . A A . 59 LEU H 1 1 16 40006 1 1 59 LEU HA H 0.854 -14.002 3.358 1.00 . A A . 59 LEU HA 1 1 16 40007 1 1 59 LEU HB2 H 1.853 -15.301 5.865 1.00 . A A . 59 LEU HB2 1 1 16 40008 1 1 59 LEU HB3 H 1.078 -13.725 6.012 1.00 . A A . 59 LEU HB3 1 1 16 40009 1 1 59 LEU HD11 H -0.127 -16.057 3.285 1.00 . A A . 59 LEU HD11 1 1 16 40010 1 1 59 LEU HD12 H -0.985 -17.088 4.429 1.00 . A A . 59 LEU HD12 1 1 16 40011 1 1 59 LEU HD13 H 0.777 -16.999 4.471 1.00 . A A . 59 LEU HD13 1 1 16 40012 1 1 59 LEU HD21 H -1.613 -16.280 6.561 1.00 . A A . 59 LEU HD21 1 1 16 40013 1 1 59 LEU HD22 H -0.712 -14.983 7.348 1.00 . A A . 59 LEU HD22 1 1 16 40014 1 1 59 LEU HD23 H 0.078 -16.524 7.004 1.00 . A A . 59 LEU HD23 1 1 16 40015 1 1 59 LEU HG H -0.932 -14.554 4.924 1.00 . A A . 59 LEU HG 1 1 16 40016 1 1 59 LEU N N 2.458 -15.380 3.448 1.00 . A A . 59 LEU N 1 1 16 40017 1 1 59 LEU O O 2.332 -12.085 4.851 1.00 . A A . 59 LEU O 1 1 16 40018 1 1 60 HIS C C 4.615 -11.107 2.106 1.00 . A A . 60 HIS C 1 1 16 40019 1 1 60 HIS CA C 4.627 -11.855 3.442 1.00 . A A . 60 HIS CA 1 1 16 40020 1 1 60 HIS CB C 6.040 -12.376 3.707 1.00 . A A . 60 HIS CB 1 1 16 40021 1 1 60 HIS CD2 C 5.155 -13.354 5.981 1.00 . A A . 60 HIS CD2 1 1 16 40022 1 1 60 HIS CE1 C 6.751 -14.776 6.353 1.00 . A A . 60 HIS CE1 1 1 16 40023 1 1 60 HIS CG C 6.038 -13.243 4.936 1.00 . A A . 60 HIS CG 1 1 16 40024 1 1 60 HIS H H 3.878 -13.770 2.799 1.00 . A A . 60 HIS H 1 1 16 40025 1 1 60 HIS HA H 4.337 -11.181 4.236 1.00 . A A . 60 HIS HA 1 1 16 40026 1 1 60 HIS HB2 H 6.373 -12.957 2.859 1.00 . A A . 60 HIS HB2 1 1 16 40027 1 1 60 HIS HB3 H 6.709 -11.543 3.857 1.00 . A A . 60 HIS HB3 1 1 16 40028 1 1 60 HIS HD1 H 7.835 -14.328 4.635 1.00 . A A . 60 HIS HD1 1 1 16 40029 1 1 60 HIS HD2 H 4.250 -12.776 6.097 1.00 . A A . 60 HIS HD2 1 1 16 40030 1 1 60 HIS HE1 H 7.359 -15.544 6.807 1.00 . A A . 60 HIS HE1 1 1 16 40031 1 1 60 HIS HE2 H 5.179 -14.609 7.703 1.00 . A A . 60 HIS HE2 1 1 16 40032 1 1 60 HIS N N 3.682 -13.008 3.383 1.00 . A A . 60 HIS N 1 1 16 40033 1 1 60 HIS ND1 N 7.048 -14.161 5.195 1.00 . A A . 60 HIS ND1 1 1 16 40034 1 1 60 HIS NE2 N 5.609 -14.321 6.872 1.00 . A A . 60 HIS NE2 1 1 16 40035 1 1 60 HIS O O 4.730 -11.701 1.052 1.00 . A A . 60 HIS O 1 1 16 40036 1 1 61 TYR C C 5.924 -9.027 0.298 1.00 . A A . 61 TYR C 1 1 16 40037 1 1 61 TYR CA C 4.506 -9.025 0.873 1.00 . A A . 61 TYR CA 1 1 16 40038 1 1 61 TYR CB C 4.062 -7.584 1.142 1.00 . A A . 61 TYR CB 1 1 16 40039 1 1 61 TYR CD1 C 1.718 -7.807 0.243 1.00 . A A . 61 TYR CD1 1 1 16 40040 1 1 61 TYR CD2 C 2.014 -7.228 2.580 1.00 . A A . 61 TYR CD2 1 1 16 40041 1 1 61 TYR CE1 C 0.329 -7.765 0.407 1.00 . A A . 61 TYR CE1 1 1 16 40042 1 1 61 TYR CE2 C 0.621 -7.185 2.743 1.00 . A A . 61 TYR CE2 1 1 16 40043 1 1 61 TYR CG C 2.561 -7.540 1.328 1.00 . A A . 61 TYR CG 1 1 16 40044 1 1 61 TYR CZ C -0.219 -7.453 1.657 1.00 . A A . 61 TYR CZ 1 1 16 40045 1 1 61 TYR H H 4.425 -9.344 3.002 1.00 . A A . 61 TYR H 1 1 16 40046 1 1 61 TYR HA H 3.833 -9.485 0.165 1.00 . A A . 61 TYR HA 1 1 16 40047 1 1 61 TYR HB2 H 4.547 -7.220 2.036 1.00 . A A . 61 TYR HB2 1 1 16 40048 1 1 61 TYR HB3 H 4.337 -6.961 0.305 1.00 . A A . 61 TYR HB3 1 1 16 40049 1 1 61 TYR HD1 H 2.140 -8.048 -0.721 1.00 . A A . 61 TYR HD1 1 1 16 40050 1 1 61 TYR HD2 H 2.662 -7.022 3.418 1.00 . A A . 61 TYR HD2 1 1 16 40051 1 1 61 TYR HE1 H -0.322 -7.972 -0.431 1.00 . A A . 61 TYR HE1 1 1 16 40052 1 1 61 TYR HE2 H 0.198 -6.946 3.708 1.00 . A A . 61 TYR HE2 1 1 16 40053 1 1 61 TYR HH H -1.993 -7.475 0.949 1.00 . A A . 61 TYR HH 1 1 16 40054 1 1 61 TYR N N 4.500 -9.807 2.141 1.00 . A A . 61 TYR N 1 1 16 40055 1 1 61 TYR O O 6.182 -8.479 -0.754 1.00 . A A . 61 TYR O 1 1 16 40056 1 1 61 TYR OH O -1.589 -7.411 1.819 1.00 . A A . 61 TYR OH 1 1 16 40057 1 1 62 LYS C C 8.285 -10.263 -0.917 1.00 . A A . 62 LYS C 1 1 16 40058 1 1 62 LYS CA C 8.251 -9.684 0.499 1.00 . A A . 62 LYS CA 1 1 16 40059 1 1 62 LYS CB C 9.085 -10.569 1.429 1.00 . A A . 62 LYS CB 1 1 16 40060 1 1 62 LYS CD C 11.359 -11.456 1.916 1.00 . A A . 62 LYS CD 1 1 16 40061 1 1 62 LYS CE C 12.790 -10.939 2.024 1.00 . A A . 62 LYS CE 1 1 16 40062 1 1 62 LYS CG C 10.548 -10.525 1.008 1.00 . A A . 62 LYS CG 1 1 16 40063 1 1 62 LYS H H 6.612 -10.073 1.838 1.00 . A A . 62 LYS H 1 1 16 40064 1 1 62 LYS HA H 8.660 -8.686 0.489 1.00 . A A . 62 LYS HA 1 1 16 40065 1 1 62 LYS HB2 H 9.001 -10.207 2.444 1.00 . A A . 62 LYS HB2 1 1 16 40066 1 1 62 LYS HB3 H 8.729 -11.586 1.379 1.00 . A A . 62 LYS HB3 1 1 16 40067 1 1 62 LYS HD2 H 10.912 -11.483 2.900 1.00 . A A . 62 LYS HD2 1 1 16 40068 1 1 62 LYS HD3 H 11.369 -12.450 1.497 1.00 . A A . 62 LYS HD3 1 1 16 40069 1 1 62 LYS HE2 H 12.770 -9.923 2.388 1.00 . A A . 62 LYS HE2 1 1 16 40070 1 1 62 LYS HE3 H 13.344 -11.558 2.711 1.00 . A A . 62 LYS HE3 1 1 16 40071 1 1 62 LYS HG2 H 10.638 -10.852 -0.019 1.00 . A A . 62 LYS HG2 1 1 16 40072 1 1 62 LYS HG3 H 10.918 -9.517 1.098 1.00 . A A . 62 LYS HG3 1 1 16 40073 1 1 62 LYS HZ1 H 14.357 -11.453 0.753 1.00 . A A . 62 LYS HZ1 1 1 16 40074 1 1 62 LYS HZ2 H 13.579 -10.006 0.338 1.00 . A A . 62 LYS HZ2 1 1 16 40075 1 1 62 LYS HZ3 H 12.827 -11.496 0.017 1.00 . A A . 62 LYS HZ3 1 1 16 40076 1 1 62 LYS N N 6.846 -9.640 0.990 1.00 . A A . 62 LYS N 1 1 16 40077 1 1 62 LYS NZ N 13.438 -10.976 0.682 1.00 . A A . 62 LYS NZ 1 1 16 40078 1 1 62 LYS O O 7.525 -11.148 -1.255 1.00 . A A . 62 LYS O 1 1 16 40079 1 1 63 ASP C C 7.920 -10.091 -3.850 1.00 . A A . 63 ASP C 1 1 16 40080 1 1 63 ASP CA C 9.261 -10.281 -3.139 1.00 . A A . 63 ASP CA 1 1 16 40081 1 1 63 ASP CB C 9.621 -11.769 -3.116 1.00 . A A . 63 ASP CB 1 1 16 40082 1 1 63 ASP CG C 9.988 -12.226 -4.529 1.00 . A A . 63 ASP CG 1 1 16 40083 1 1 63 ASP H H 9.765 -9.051 -1.445 1.00 . A A . 63 ASP H 1 1 16 40084 1 1 63 ASP HA H 10.027 -9.735 -3.670 1.00 . A A . 63 ASP HA 1 1 16 40085 1 1 63 ASP HB2 H 10.463 -11.925 -2.457 1.00 . A A . 63 ASP HB2 1 1 16 40086 1 1 63 ASP HB3 H 8.777 -12.340 -2.765 1.00 . A A . 63 ASP HB3 1 1 16 40087 1 1 63 ASP N N 9.165 -9.766 -1.743 1.00 . A A . 63 ASP N 1 1 16 40088 1 1 63 ASP O O 7.431 -10.981 -4.518 1.00 . A A . 63 ASP O 1 1 16 40089 1 1 63 ASP OD1 O 10.041 -11.382 -5.409 1.00 . A A . 63 ASP OD1 1 1 16 40090 1 1 63 ASP OD2 O 10.210 -13.412 -4.708 1.00 . A A . 63 ASP OD2 1 1 16 40091 1 1 64 SER C C 6.198 -7.547 -5.410 1.00 . A A . 64 SER C 1 1 16 40092 1 1 64 SER CA C 6.019 -8.672 -4.390 1.00 . A A . 64 SER CA 1 1 16 40093 1 1 64 SER CB C 4.983 -8.252 -3.346 1.00 . A A . 64 SER CB 1 1 16 40094 1 1 64 SER H H 7.746 -8.231 -3.178 1.00 . A A . 64 SER H 1 1 16 40095 1 1 64 SER HA H 5.681 -9.564 -4.896 1.00 . A A . 64 SER HA 1 1 16 40096 1 1 64 SER HB2 H 4.033 -8.081 -3.828 1.00 . A A . 64 SER HB2 1 1 16 40097 1 1 64 SER HB3 H 4.873 -9.040 -2.612 1.00 . A A . 64 SER HB3 1 1 16 40098 1 1 64 SER HG H 5.117 -6.314 -3.255 1.00 . A A . 64 SER HG 1 1 16 40099 1 1 64 SER N N 7.326 -8.935 -3.717 1.00 . A A . 64 SER N 1 1 16 40100 1 1 64 SER O O 7.054 -6.697 -5.265 1.00 . A A . 64 SER O 1 1 16 40101 1 1 64 SER OG O 5.409 -7.052 -2.716 1.00 . A A . 64 SER OG 1 1 16 40102 1 1 65 SER C C 4.201 -5.714 -7.594 1.00 . A A . 65 SER C 1 1 16 40103 1 1 65 SER CA C 5.522 -6.474 -7.485 1.00 . A A . 65 SER CA 1 1 16 40104 1 1 65 SER CB C 5.851 -7.118 -8.832 1.00 . A A . 65 SER CB 1 1 16 40105 1 1 65 SER H H 4.722 -8.239 -6.541 1.00 . A A . 65 SER H 1 1 16 40106 1 1 65 SER HA H 6.310 -5.786 -7.214 1.00 . A A . 65 SER HA 1 1 16 40107 1 1 65 SER HB2 H 6.736 -7.723 -8.738 1.00 . A A . 65 SER HB2 1 1 16 40108 1 1 65 SER HB3 H 5.023 -7.740 -9.144 1.00 . A A . 65 SER HB3 1 1 16 40109 1 1 65 SER HG H 6.500 -6.501 -10.560 1.00 . A A . 65 SER HG 1 1 16 40110 1 1 65 SER N N 5.400 -7.540 -6.445 1.00 . A A . 65 SER N 1 1 16 40111 1 1 65 SER O O 3.136 -6.272 -7.421 1.00 . A A . 65 SER O 1 1 16 40112 1 1 65 SER OG O 6.082 -6.098 -9.795 1.00 . A A . 65 SER OG 1 1 16 40113 1 1 66 PHE C C 2.208 -4.164 -9.212 1.00 . A A . 66 PHE C 1 1 16 40114 1 1 66 PHE CA C 3.003 -3.651 -8.009 1.00 . A A . 66 PHE CA 1 1 16 40115 1 1 66 PHE CB C 3.354 -2.170 -8.208 1.00 . A A . 66 PHE CB 1 1 16 40116 1 1 66 PHE CD1 C 4.068 -2.227 -5.770 1.00 . A A . 66 PHE CD1 1 1 16 40117 1 1 66 PHE CD2 C 3.305 -0.130 -6.726 1.00 . A A . 66 PHE CD2 1 1 16 40118 1 1 66 PHE CE1 C 4.270 -1.590 -4.540 1.00 . A A . 66 PHE CE1 1 1 16 40119 1 1 66 PHE CE2 C 3.507 0.504 -5.494 1.00 . A A . 66 PHE CE2 1 1 16 40120 1 1 66 PHE CG C 3.584 -1.495 -6.868 1.00 . A A . 66 PHE CG 1 1 16 40121 1 1 66 PHE CZ C 3.988 -0.226 -4.401 1.00 . A A . 66 PHE CZ 1 1 16 40122 1 1 66 PHE H H 5.129 -4.012 -8.023 1.00 . A A . 66 PHE H 1 1 16 40123 1 1 66 PHE HA H 2.412 -3.768 -7.111 1.00 . A A . 66 PHE HA 1 1 16 40124 1 1 66 PHE HB2 H 4.252 -2.094 -8.803 1.00 . A A . 66 PHE HB2 1 1 16 40125 1 1 66 PHE HB3 H 2.543 -1.675 -8.722 1.00 . A A . 66 PHE HB3 1 1 16 40126 1 1 66 PHE HD1 H 4.288 -3.277 -5.871 1.00 . A A . 66 PHE HD1 1 1 16 40127 1 1 66 PHE HD2 H 2.935 0.435 -7.568 1.00 . A A . 66 PHE HD2 1 1 16 40128 1 1 66 PHE HE1 H 4.642 -2.151 -3.697 1.00 . A A . 66 PHE HE1 1 1 16 40129 1 1 66 PHE HE2 H 3.291 1.557 -5.387 1.00 . A A . 66 PHE HE2 1 1 16 40130 1 1 66 PHE HZ H 4.143 0.263 -3.451 1.00 . A A . 66 PHE HZ 1 1 16 40131 1 1 66 PHE N N 4.260 -4.444 -7.884 1.00 . A A . 66 PHE N 1 1 16 40132 1 1 66 PHE O O 2.749 -4.386 -10.276 1.00 . A A . 66 PHE O 1 1 16 40133 1 1 67 HIS C C 0.120 -3.882 -11.337 1.00 . A A . 67 HIS C 1 1 16 40134 1 1 67 HIS CA C 0.101 -4.879 -10.178 1.00 . A A . 67 HIS CA 1 1 16 40135 1 1 67 HIS CB C -1.339 -5.079 -9.700 1.00 . A A . 67 HIS CB 1 1 16 40136 1 1 67 HIS CD2 C -3.272 -5.278 -11.470 1.00 . A A . 67 HIS CD2 1 1 16 40137 1 1 67 HIS CE1 C -2.755 -7.218 -12.287 1.00 . A A . 67 HIS CE1 1 1 16 40138 1 1 67 HIS CG C -2.152 -5.705 -10.799 1.00 . A A . 67 HIS CG 1 1 16 40139 1 1 67 HIS H H 0.513 -4.189 -8.176 1.00 . A A . 67 HIS H 1 1 16 40140 1 1 67 HIS HA H 0.501 -5.824 -10.512 1.00 . A A . 67 HIS HA 1 1 16 40141 1 1 67 HIS HB2 H -1.343 -5.728 -8.835 1.00 . A A . 67 HIS HB2 1 1 16 40142 1 1 67 HIS HB3 H -1.768 -4.125 -9.436 1.00 . A A . 67 HIS HB3 1 1 16 40143 1 1 67 HIS HD1 H -1.090 -7.519 -11.074 1.00 . A A . 67 HIS HD1 1 1 16 40144 1 1 67 HIS HD2 H -3.784 -4.342 -11.293 1.00 . A A . 67 HIS HD2 1 1 16 40145 1 1 67 HIS HE1 H -2.764 -8.121 -12.881 1.00 . A A . 67 HIS HE1 1 1 16 40146 1 1 67 HIS HE2 H -4.406 -6.193 -13.023 1.00 . A A . 67 HIS HE2 1 1 16 40147 1 1 67 HIS N N 0.927 -4.366 -9.047 1.00 . A A . 67 HIS N 1 1 16 40148 1 1 67 HIS ND1 N -1.839 -6.946 -11.337 1.00 . A A . 67 HIS ND1 1 1 16 40149 1 1 67 HIS NE2 N -3.646 -6.234 -12.405 1.00 . A A . 67 HIS NE2 1 1 16 40150 1 1 67 HIS O O 0.386 -4.238 -12.469 1.00 . A A . 67 HIS O 1 1 16 40151 1 1 68 ARG C C -0.123 -0.218 -11.557 1.00 . A A . 68 ARG C 1 1 16 40152 1 1 68 ARG CA C -0.152 -1.620 -12.164 1.00 . A A . 68 ARG CA 1 1 16 40153 1 1 68 ARG CB C -1.412 -1.782 -13.019 1.00 . A A . 68 ARG CB 1 1 16 40154 1 1 68 ARG CD C -3.911 -1.818 -12.956 1.00 . A A . 68 ARG CD 1 1 16 40155 1 1 68 ARG CG C -2.648 -1.443 -12.181 1.00 . A A . 68 ARG CG 1 1 16 40156 1 1 68 ARG CZ C -6.252 -1.215 -12.795 1.00 . A A . 68 ARG CZ 1 1 16 40157 1 1 68 ARG H H -0.368 -2.363 -10.153 1.00 . A A . 68 ARG H 1 1 16 40158 1 1 68 ARG HA H 0.723 -1.763 -12.781 1.00 . A A . 68 ARG HA 1 1 16 40159 1 1 68 ARG HB2 H -1.359 -1.115 -13.868 1.00 . A A . 68 ARG HB2 1 1 16 40160 1 1 68 ARG HB3 H -1.484 -2.801 -13.366 1.00 . A A . 68 ARG HB3 1 1 16 40161 1 1 68 ARG HD2 H -3.903 -1.325 -13.919 1.00 . A A . 68 ARG HD2 1 1 16 40162 1 1 68 ARG HD3 H -3.941 -2.888 -13.102 1.00 . A A . 68 ARG HD3 1 1 16 40163 1 1 68 ARG HE H -5.044 -1.235 -11.220 1.00 . A A . 68 ARG HE 1 1 16 40164 1 1 68 ARG HG2 H -2.616 -1.997 -11.254 1.00 . A A . 68 ARG HG2 1 1 16 40165 1 1 68 ARG HG3 H -2.661 -0.385 -11.968 1.00 . A A . 68 ARG HG3 1 1 16 40166 1 1 68 ARG HH11 H -5.539 -1.708 -14.600 1.00 . A A . 68 ARG HH11 1 1 16 40167 1 1 68 ARG HH12 H -7.218 -1.285 -14.548 1.00 . A A . 68 ARG HH12 1 1 16 40168 1 1 68 ARG HH21 H -7.233 -0.681 -11.134 1.00 . A A . 68 ARG HH21 1 1 16 40169 1 1 68 ARG HH22 H -8.176 -0.705 -12.586 1.00 . A A . 68 ARG HH22 1 1 16 40170 1 1 68 ARG N N -0.157 -2.635 -11.071 1.00 . A A . 68 ARG N 1 1 16 40171 1 1 68 ARG NE N -5.111 -1.388 -12.186 1.00 . A A . 68 ARG NE 1 1 16 40172 1 1 68 ARG NH1 N -6.343 -1.418 -14.081 1.00 . A A . 68 ARG NH1 1 1 16 40173 1 1 68 ARG NH2 N -7.303 -0.837 -12.119 1.00 . A A . 68 ARG NH2 1 1 16 40174 1 1 68 ARG O O -0.463 -0.024 -10.407 1.00 . A A . 68 ARG O 1 1 16 40175 1 1 69 VAL C C -0.152 3.136 -12.865 1.00 . A A . 69 VAL C 1 1 16 40176 1 1 69 VAL CA C 0.313 2.157 -11.785 1.00 . A A . 69 VAL CA 1 1 16 40177 1 1 69 VAL CB C 1.744 2.512 -11.345 1.00 . A A . 69 VAL CB 1 1 16 40178 1 1 69 VAL CG1 C 1.774 2.757 -9.837 1.00 . A A . 69 VAL CG1 1 1 16 40179 1 1 69 VAL CG2 C 2.693 1.362 -11.680 1.00 . A A . 69 VAL CG2 1 1 16 40180 1 1 69 VAL H H 0.539 0.590 -13.248 1.00 . A A . 69 VAL H 1 1 16 40181 1 1 69 VAL HA H -0.354 2.232 -10.937 1.00 . A A . 69 VAL HA 1 1 16 40182 1 1 69 VAL HB H 2.072 3.407 -11.858 1.00 . A A . 69 VAL HB 1 1 16 40183 1 1 69 VAL HG11 H 2.760 3.082 -9.546 1.00 . A A . 69 VAL HG11 1 1 16 40184 1 1 69 VAL HG12 H 1.526 1.843 -9.320 1.00 . A A . 69 VAL HG12 1 1 16 40185 1 1 69 VAL HG13 H 1.054 3.521 -9.585 1.00 . A A . 69 VAL HG13 1 1 16 40186 1 1 69 VAL HG21 H 2.359 0.462 -11.183 1.00 . A A . 69 VAL HG21 1 1 16 40187 1 1 69 VAL HG22 H 3.688 1.611 -11.341 1.00 . A A . 69 VAL HG22 1 1 16 40188 1 1 69 VAL HG23 H 2.704 1.203 -12.747 1.00 . A A . 69 VAL HG23 1 1 16 40189 1 1 69 VAL N N 0.273 0.765 -12.321 1.00 . A A . 69 VAL N 1 1 16 40190 1 1 69 VAL O O 0.322 3.113 -13.984 1.00 . A A . 69 VAL O 1 1 16 40191 1 1 70 ILE C C -1.333 6.413 -12.965 1.00 . A A . 70 ILE C 1 1 16 40192 1 1 70 ILE CA C -1.569 5.001 -13.520 1.00 . A A . 70 ILE CA 1 1 16 40193 1 1 70 ILE CB C -3.066 4.790 -13.750 1.00 . A A . 70 ILE CB 1 1 16 40194 1 1 70 ILE CD1 C -4.790 3.141 -14.503 1.00 . A A . 70 ILE CD1 1 1 16 40195 1 1 70 ILE CG1 C -3.319 3.326 -14.124 1.00 . A A . 70 ILE CG1 1 1 16 40196 1 1 70 ILE CG2 C -3.537 5.696 -14.893 1.00 . A A . 70 ILE CG2 1 1 16 40197 1 1 70 ILE H H -1.428 4.004 -11.618 1.00 . A A . 70 ILE H 1 1 16 40198 1 1 70 ILE HA H -1.047 4.878 -14.455 1.00 . A A . 70 ILE HA 1 1 16 40199 1 1 70 ILE HB H -3.608 5.034 -12.849 1.00 . A A . 70 ILE HB 1 1 16 40200 1 1 70 ILE HD11 H -5.415 3.620 -13.764 1.00 . A A . 70 ILE HD11 1 1 16 40201 1 1 70 ILE HD12 H -5.022 2.088 -14.543 1.00 . A A . 70 ILE HD12 1 1 16 40202 1 1 70 ILE HD13 H -4.971 3.588 -15.469 1.00 . A A . 70 ILE HD13 1 1 16 40203 1 1 70 ILE HG12 H -2.692 3.053 -14.963 1.00 . A A . 70 ILE HG12 1 1 16 40204 1 1 70 ILE HG13 H -3.085 2.695 -13.279 1.00 . A A . 70 ILE HG13 1 1 16 40205 1 1 70 ILE HG21 H -3.047 6.656 -14.819 1.00 . A A . 70 ILE HG21 1 1 16 40206 1 1 70 ILE HG22 H -4.606 5.832 -14.825 1.00 . A A . 70 ILE HG22 1 1 16 40207 1 1 70 ILE HG23 H -3.291 5.240 -15.841 1.00 . A A . 70 ILE HG23 1 1 16 40208 1 1 70 ILE N N -1.070 4.004 -12.530 1.00 . A A . 70 ILE N 1 1 16 40209 1 1 70 ILE O O -1.970 6.819 -12.014 1.00 . A A . 70 ILE O 1 1 16 40210 1 1 71 PRO C C -1.354 9.411 -12.918 1.00 . A A . 71 PRO C 1 1 16 40211 1 1 71 PRO CA C -0.104 8.537 -13.077 1.00 . A A . 71 PRO CA 1 1 16 40212 1 1 71 PRO CB C 0.797 9.105 -14.179 1.00 . A A . 71 PRO CB 1 1 16 40213 1 1 71 PRO CD C 0.407 6.763 -14.698 1.00 . A A . 71 PRO CD 1 1 16 40214 1 1 71 PRO CG C 1.392 7.920 -14.867 1.00 . A A . 71 PRO CG 1 1 16 40215 1 1 71 PRO HA H 0.443 8.501 -12.150 1.00 . A A . 71 PRO HA 1 1 16 40216 1 1 71 PRO HB2 H 0.210 9.689 -14.878 1.00 . A A . 71 PRO HB2 1 1 16 40217 1 1 71 PRO HB3 H 1.578 9.714 -13.750 1.00 . A A . 71 PRO HB3 1 1 16 40218 1 1 71 PRO HD2 H -0.203 6.657 -15.586 1.00 . A A . 71 PRO HD2 1 1 16 40219 1 1 71 PRO HD3 H 0.935 5.847 -14.483 1.00 . A A . 71 PRO HD3 1 1 16 40220 1 1 71 PRO HG2 H 1.535 8.136 -15.917 1.00 . A A . 71 PRO HG2 1 1 16 40221 1 1 71 PRO HG3 H 2.334 7.661 -14.411 1.00 . A A . 71 PRO HG3 1 1 16 40222 1 1 71 PRO N N -0.421 7.156 -13.543 1.00 . A A . 71 PRO N 1 1 16 40223 1 1 71 PRO O O -2.263 9.368 -13.724 1.00 . A A . 71 PRO O 1 1 16 40224 1 1 72 GLY C C -3.666 10.381 -10.912 1.00 . A A . 72 GLY C 1 1 16 40225 1 1 72 GLY CA C -2.565 11.114 -11.683 1.00 . A A . 72 GLY CA 1 1 16 40226 1 1 72 GLY H H -0.639 10.243 -11.263 1.00 . A A . 72 GLY H 1 1 16 40227 1 1 72 GLY HA2 H -2.254 11.982 -11.123 1.00 . A A . 72 GLY HA2 1 1 16 40228 1 1 72 GLY HA3 H -2.953 11.427 -12.641 1.00 . A A . 72 GLY HA3 1 1 16 40229 1 1 72 GLY N N -1.392 10.218 -11.892 1.00 . A A . 72 GLY N 1 1 16 40230 1 1 72 GLY O O -4.115 10.833 -9.876 1.00 . A A . 72 GLY O 1 1 16 40231 1 1 73 PHE C C -4.689 7.996 -9.357 1.00 . A A . 73 PHE C 1 1 16 40232 1 1 73 PHE CA C -5.201 8.523 -10.698 1.00 . A A . 73 PHE CA 1 1 16 40233 1 1 73 PHE CB C -5.672 7.353 -11.562 1.00 . A A . 73 PHE CB 1 1 16 40234 1 1 73 PHE CD1 C -7.837 8.080 -12.625 1.00 . A A . 73 PHE CD1 1 1 16 40235 1 1 73 PHE CD2 C -5.802 8.174 -13.943 1.00 . A A . 73 PHE CD2 1 1 16 40236 1 1 73 PHE CE1 C -8.565 8.569 -13.717 1.00 . A A . 73 PHE CE1 1 1 16 40237 1 1 73 PHE CE2 C -6.532 8.664 -15.032 1.00 . A A . 73 PHE CE2 1 1 16 40238 1 1 73 PHE CG C -6.455 7.882 -12.739 1.00 . A A . 73 PHE CG 1 1 16 40239 1 1 73 PHE CZ C -7.912 8.861 -14.920 1.00 . A A . 73 PHE CZ 1 1 16 40240 1 1 73 PHE H H -3.753 8.915 -12.249 1.00 . A A . 73 PHE H 1 1 16 40241 1 1 73 PHE HA H -6.030 9.192 -10.524 1.00 . A A . 73 PHE HA 1 1 16 40242 1 1 73 PHE HB2 H -4.814 6.801 -11.917 1.00 . A A . 73 PHE HB2 1 1 16 40243 1 1 73 PHE HB3 H -6.301 6.701 -10.975 1.00 . A A . 73 PHE HB3 1 1 16 40244 1 1 73 PHE HD1 H -8.340 7.855 -11.695 1.00 . A A . 73 PHE HD1 1 1 16 40245 1 1 73 PHE HD2 H -4.738 8.023 -14.029 1.00 . A A . 73 PHE HD2 1 1 16 40246 1 1 73 PHE HE1 H -9.631 8.723 -13.628 1.00 . A A . 73 PHE HE1 1 1 16 40247 1 1 73 PHE HE2 H -6.028 8.888 -15.962 1.00 . A A . 73 PHE HE2 1 1 16 40248 1 1 73 PHE HZ H -8.474 9.239 -15.761 1.00 . A A . 73 PHE HZ 1 1 16 40249 1 1 73 PHE N N -4.117 9.263 -11.408 1.00 . A A . 73 PHE N 1 1 16 40250 1 1 73 PHE O O -5.009 8.530 -8.312 1.00 . A A . 73 PHE O 1 1 16 40251 1 1 74 MET C C -2.486 5.195 -8.355 1.00 . A A . 74 MET C 1 1 16 40252 1 1 74 MET CA C -3.378 6.407 -8.081 1.00 . A A . 74 MET CA 1 1 16 40253 1 1 74 MET CB C -4.550 5.975 -7.193 1.00 . A A . 74 MET CB 1 1 16 40254 1 1 74 MET CE C -7.882 3.786 -8.231 1.00 . A A . 74 MET CE 1 1 16 40255 1 1 74 MET CG C -5.575 5.202 -8.028 1.00 . A A . 74 MET CG 1 1 16 40256 1 1 74 MET H H -3.649 6.537 -10.220 1.00 . A A . 74 MET H 1 1 16 40257 1 1 74 MET HA H -2.804 7.168 -7.572 1.00 . A A . 74 MET HA 1 1 16 40258 1 1 74 MET HB2 H -4.184 5.340 -6.399 1.00 . A A . 74 MET HB2 1 1 16 40259 1 1 74 MET HB3 H -5.021 6.847 -6.766 1.00 . A A . 74 MET HB3 1 1 16 40260 1 1 74 MET HE1 H -8.939 3.830 -8.007 1.00 . A A . 74 MET HE1 1 1 16 40261 1 1 74 MET HE2 H -7.551 2.756 -8.230 1.00 . A A . 74 MET HE2 1 1 16 40262 1 1 74 MET HE3 H -7.704 4.218 -9.202 1.00 . A A . 74 MET HE3 1 1 16 40263 1 1 74 MET HG2 H -5.936 5.830 -8.828 1.00 . A A . 74 MET HG2 1 1 16 40264 1 1 74 MET HG3 H -5.109 4.321 -8.443 1.00 . A A . 74 MET HG3 1 1 16 40265 1 1 74 MET N N -3.897 6.957 -9.367 1.00 . A A . 74 MET N 1 1 16 40266 1 1 74 MET O O -2.110 4.926 -9.479 1.00 . A A . 74 MET O 1 1 16 40267 1 1 74 MET SD S -6.963 4.711 -6.977 1.00 . A A . 74 MET SD 1 1 16 40268 1 1 75 CYS C C -1.953 2.053 -6.825 1.00 . A A . 75 CYS C 1 1 16 40269 1 1 75 CYS CA C -1.287 3.254 -7.501 1.00 . A A . 75 CYS CA 1 1 16 40270 1 1 75 CYS CB C 0.076 3.506 -6.849 1.00 . A A . 75 CYS CB 1 1 16 40271 1 1 75 CYS H H -2.471 4.700 -6.433 1.00 . A A . 75 CYS H 1 1 16 40272 1 1 75 CYS HA H -1.151 3.047 -8.552 1.00 . A A . 75 CYS HA 1 1 16 40273 1 1 75 CYS HB2 H 0.646 4.193 -7.455 1.00 . A A . 75 CYS HB2 1 1 16 40274 1 1 75 CYS HB3 H -0.068 3.930 -5.868 1.00 . A A . 75 CYS HB3 1 1 16 40275 1 1 75 CYS HG H 0.598 1.324 -7.333 1.00 . A A . 75 CYS HG 1 1 16 40276 1 1 75 CYS N N -2.150 4.459 -7.326 1.00 . A A . 75 CYS N 1 1 16 40277 1 1 75 CYS O O -2.347 2.117 -5.678 1.00 . A A . 75 CYS O 1 1 16 40278 1 1 75 CYS SG S 0.974 1.943 -6.702 1.00 . A A . 75 CYS SG 1 1 16 40279 1 1 76 GLN C C -1.631 -1.227 -6.468 1.00 . A A . 76 GLN C 1 1 16 40280 1 1 76 GLN CA C -2.720 -0.249 -6.916 1.00 . A A . 76 GLN CA 1 1 16 40281 1 1 76 GLN CB C -3.616 -0.928 -7.955 1.00 . A A . 76 GLN CB 1 1 16 40282 1 1 76 GLN CD C -5.288 -2.747 -8.329 1.00 . A A . 76 GLN CD 1 1 16 40283 1 1 76 GLN CG C -4.371 -2.086 -7.299 1.00 . A A . 76 GLN CG 1 1 16 40284 1 1 76 GLN H H -1.755 0.923 -8.449 1.00 . A A . 76 GLN H 1 1 16 40285 1 1 76 GLN HA H -3.316 0.044 -6.064 1.00 . A A . 76 GLN HA 1 1 16 40286 1 1 76 GLN HB2 H -4.324 -0.211 -8.345 1.00 . A A . 76 GLN HB2 1 1 16 40287 1 1 76 GLN HB3 H -3.009 -1.309 -8.762 1.00 . A A . 76 GLN HB3 1 1 16 40288 1 1 76 GLN HE21 H -5.790 -4.248 -7.130 1.00 . A A . 76 GLN HE21 1 1 16 40289 1 1 76 GLN HE22 H -6.501 -4.282 -8.671 1.00 . A A . 76 GLN HE22 1 1 16 40290 1 1 76 GLN HG2 H -3.663 -2.813 -6.928 1.00 . A A . 76 GLN HG2 1 1 16 40291 1 1 76 GLN HG3 H -4.966 -1.710 -6.480 1.00 . A A . 76 GLN HG3 1 1 16 40292 1 1 76 GLN N N -2.082 0.956 -7.524 1.00 . A A . 76 GLN N 1 1 16 40293 1 1 76 GLN NE2 N -5.911 -3.851 -8.017 1.00 . A A . 76 GLN NE2 1 1 16 40294 1 1 76 GLN O O -0.922 -1.793 -7.275 1.00 . A A . 76 GLN O 1 1 16 40295 1 1 76 GLN OE1 O -5.440 -2.254 -9.430 1.00 . A A . 76 GLN OE1 1 1 16 40296 1 1 77 GLY C C -0.748 -3.782 -5.187 1.00 . A A . 77 GLY C 1 1 16 40297 1 1 77 GLY CA C -0.450 -2.369 -4.688 1.00 . A A . 77 GLY CA 1 1 16 40298 1 1 77 GLY H H -2.076 -0.961 -4.551 1.00 . A A . 77 GLY H 1 1 16 40299 1 1 77 GLY HA2 H 0.518 -2.055 -5.052 1.00 . A A . 77 GLY HA2 1 1 16 40300 1 1 77 GLY HA3 H -0.447 -2.364 -3.609 1.00 . A A . 77 GLY HA3 1 1 16 40301 1 1 77 GLY N N -1.493 -1.428 -5.186 1.00 . A A . 77 GLY N 1 1 16 40302 1 1 77 GLY O O 0.148 -4.538 -5.510 1.00 . A A . 77 GLY O 1 1 16 40303 1 1 78 GLY C C -2.198 -6.507 -4.558 1.00 . A A . 78 GLY C 1 1 16 40304 1 1 78 GLY CA C -2.349 -5.521 -5.717 1.00 . A A . 78 GLY CA 1 1 16 40305 1 1 78 GLY H H -2.704 -3.529 -4.976 1.00 . A A . 78 GLY H 1 1 16 40306 1 1 78 GLY HA2 H -3.370 -5.529 -6.070 1.00 . A A . 78 GLY HA2 1 1 16 40307 1 1 78 GLY HA3 H -1.687 -5.809 -6.519 1.00 . A A . 78 GLY HA3 1 1 16 40308 1 1 78 GLY N N -1.997 -4.151 -5.245 1.00 . A A . 78 GLY N 1 1 16 40309 1 1 78 GLY O O -2.108 -6.119 -3.410 1.00 . A A . 78 GLY O 1 1 16 40310 1 1 79 ASP C C -1.159 -9.952 -4.255 1.00 . A A . 79 ASP C 1 1 16 40311 1 1 79 ASP CA C -2.021 -8.790 -3.757 1.00 . A A . 79 ASP CA 1 1 16 40312 1 1 79 ASP CB C -3.400 -9.313 -3.352 1.00 . A A . 79 ASP CB 1 1 16 40313 1 1 79 ASP CG C -3.272 -10.152 -2.081 1.00 . A A . 79 ASP CG 1 1 16 40314 1 1 79 ASP H H -2.241 -8.074 -5.778 1.00 . A A . 79 ASP H 1 1 16 40315 1 1 79 ASP HA H -1.545 -8.333 -2.901 1.00 . A A . 79 ASP HA 1 1 16 40316 1 1 79 ASP HB2 H -4.062 -8.478 -3.170 1.00 . A A . 79 ASP HB2 1 1 16 40317 1 1 79 ASP HB3 H -3.801 -9.924 -4.147 1.00 . A A . 79 ASP HB3 1 1 16 40318 1 1 79 ASP N N -2.168 -7.780 -4.846 1.00 . A A . 79 ASP N 1 1 16 40319 1 1 79 ASP O O -1.177 -10.295 -5.421 1.00 . A A . 79 ASP O 1 1 16 40320 1 1 79 ASP OD1 O -3.321 -9.575 -1.007 1.00 . A A . 79 ASP OD1 1 1 16 40321 1 1 79 ASP OD2 O -3.130 -11.357 -2.202 1.00 . A A . 79 ASP OD2 1 1 16 40322 1 1 80 PHE C C -0.397 -12.918 -4.126 1.00 . A A . 80 PHE C 1 1 16 40323 1 1 80 PHE CA C 0.466 -11.694 -3.808 1.00 . A A . 80 PHE CA 1 1 16 40324 1 1 80 PHE CB C 1.441 -12.039 -2.680 1.00 . A A . 80 PHE CB 1 1 16 40325 1 1 80 PHE CD1 C 0.146 -11.668 -0.549 1.00 . A A . 80 PHE CD1 1 1 16 40326 1 1 80 PHE CD2 C 0.480 -13.939 -1.330 1.00 . A A . 80 PHE CD2 1 1 16 40327 1 1 80 PHE CE1 C -0.568 -12.152 0.554 1.00 . A A . 80 PHE CE1 1 1 16 40328 1 1 80 PHE CE2 C -0.235 -14.423 -0.229 1.00 . A A . 80 PHE CE2 1 1 16 40329 1 1 80 PHE CG C 0.670 -12.561 -1.491 1.00 . A A . 80 PHE CG 1 1 16 40330 1 1 80 PHE CZ C -0.759 -13.531 0.713 1.00 . A A . 80 PHE CZ 1 1 16 40331 1 1 80 PHE H H -0.396 -10.263 -2.448 1.00 . A A . 80 PHE H 1 1 16 40332 1 1 80 PHE HA H 1.024 -11.409 -4.689 1.00 . A A . 80 PHE HA 1 1 16 40333 1 1 80 PHE HB2 H 2.132 -12.795 -3.022 1.00 . A A . 80 PHE HB2 1 1 16 40334 1 1 80 PHE HB3 H 1.989 -11.154 -2.393 1.00 . A A . 80 PHE HB3 1 1 16 40335 1 1 80 PHE HD1 H 0.292 -10.605 -0.672 1.00 . A A . 80 PHE HD1 1 1 16 40336 1 1 80 PHE HD2 H 0.885 -14.628 -2.057 1.00 . A A . 80 PHE HD2 1 1 16 40337 1 1 80 PHE HE1 H -0.973 -11.464 1.281 1.00 . A A . 80 PHE HE1 1 1 16 40338 1 1 80 PHE HE2 H -0.381 -15.487 -0.105 1.00 . A A . 80 PHE HE2 1 1 16 40339 1 1 80 PHE HZ H -1.310 -13.905 1.563 1.00 . A A . 80 PHE HZ 1 1 16 40340 1 1 80 PHE N N -0.400 -10.558 -3.383 1.00 . A A . 80 PHE N 1 1 16 40341 1 1 80 PHE O O 0.025 -13.819 -4.824 1.00 . A A . 80 PHE O 1 1 16 40342 1 1 81 THR C C -2.892 -14.131 -5.370 1.00 . A A . 81 THR C 1 1 16 40343 1 1 81 THR CA C -2.475 -14.136 -3.898 1.00 . A A . 81 THR CA 1 1 16 40344 1 1 81 THR CB C -3.724 -14.068 -3.013 1.00 . A A . 81 THR CB 1 1 16 40345 1 1 81 THR CG2 C -3.315 -14.032 -1.538 1.00 . A A . 81 THR CG2 1 1 16 40346 1 1 81 THR H H -1.925 -12.229 -3.057 1.00 . A A . 81 THR H 1 1 16 40347 1 1 81 THR HA H -1.934 -15.046 -3.682 1.00 . A A . 81 THR HA 1 1 16 40348 1 1 81 THR HB H -4.337 -14.938 -3.190 1.00 . A A . 81 THR HB 1 1 16 40349 1 1 81 THR HG1 H -4.544 -12.849 -4.288 1.00 . A A . 81 THR HG1 1 1 16 40350 1 1 81 THR HG21 H -4.113 -13.597 -0.954 1.00 . A A . 81 THR HG21 1 1 16 40351 1 1 81 THR HG22 H -2.420 -13.438 -1.424 1.00 . A A . 81 THR HG22 1 1 16 40352 1 1 81 THR HG23 H -3.124 -15.038 -1.194 1.00 . A A . 81 THR HG23 1 1 16 40353 1 1 81 THR N N -1.599 -12.963 -3.620 1.00 . A A . 81 THR N 1 1 16 40354 1 1 81 THR O O -3.145 -15.165 -5.955 1.00 . A A . 81 THR O 1 1 16 40355 1 1 81 THR OG1 O -4.465 -12.898 -3.333 1.00 . A A . 81 THR OG1 1 1 16 40356 1 1 82 ALA C C -3.452 -11.445 -7.847 1.00 . A A . 82 ALA C 1 1 16 40357 1 1 82 ALA CA C -3.363 -12.909 -7.409 1.00 . A A . 82 ALA CA 1 1 16 40358 1 1 82 ALA CB C -4.729 -13.579 -7.587 1.00 . A A . 82 ALA CB 1 1 16 40359 1 1 82 ALA H H -2.754 -12.152 -5.484 1.00 . A A . 82 ALA H 1 1 16 40360 1 1 82 ALA HA H -2.628 -13.422 -8.011 1.00 . A A . 82 ALA HA 1 1 16 40361 1 1 82 ALA HB1 H -5.211 -13.189 -8.472 1.00 . A A . 82 ALA HB1 1 1 16 40362 1 1 82 ALA HB2 H -5.344 -13.375 -6.723 1.00 . A A . 82 ALA HB2 1 1 16 40363 1 1 82 ALA HB3 H -4.597 -14.645 -7.691 1.00 . A A . 82 ALA HB3 1 1 16 40364 1 1 82 ALA N N -2.964 -12.975 -5.974 1.00 . A A . 82 ALA N 1 1 16 40365 1 1 82 ALA O O -2.784 -11.022 -8.771 1.00 . A A . 82 ALA O 1 1 16 40366 1 1 83 GLY C C -5.525 -9.084 -8.609 1.00 . A A . 83 GLY C 1 1 16 40367 1 1 83 GLY CA C -4.409 -9.233 -7.572 1.00 . A A . 83 GLY CA 1 1 16 40368 1 1 83 GLY H H -4.802 -11.032 -6.452 1.00 . A A . 83 GLY H 1 1 16 40369 1 1 83 GLY HA2 H -4.650 -8.651 -6.694 1.00 . A A . 83 GLY HA2 1 1 16 40370 1 1 83 GLY HA3 H -3.481 -8.881 -7.995 1.00 . A A . 83 GLY HA3 1 1 16 40371 1 1 83 GLY N N -4.273 -10.669 -7.193 1.00 . A A . 83 GLY N 1 1 16 40372 1 1 83 GLY O O -5.788 -8.004 -9.101 1.00 . A A . 83 GLY O 1 1 16 40373 1 1 84 ASN C C -8.604 -9.770 -9.238 1.00 . A A . 84 ASN C 1 1 16 40374 1 1 84 ASN CA C -7.284 -10.083 -9.947 1.00 . A A . 84 ASN CA 1 1 16 40375 1 1 84 ASN CB C -7.401 -11.424 -10.677 1.00 . A A . 84 ASN CB 1 1 16 40376 1 1 84 ASN CG C -7.874 -12.501 -9.698 1.00 . A A . 84 ASN CG 1 1 16 40377 1 1 84 ASN H H -5.955 -11.020 -8.534 1.00 . A A . 84 ASN H 1 1 16 40378 1 1 84 ASN HA H -7.067 -9.303 -10.663 1.00 . A A . 84 ASN HA 1 1 16 40379 1 1 84 ASN HB2 H -8.112 -11.332 -11.485 1.00 . A A . 84 ASN HB2 1 1 16 40380 1 1 84 ASN HB3 H -6.438 -11.701 -11.076 1.00 . A A . 84 ASN HB3 1 1 16 40381 1 1 84 ASN HD21 H -7.693 -11.332 -8.104 1.00 . A A . 84 ASN HD21 1 1 16 40382 1 1 84 ASN HD22 H -8.245 -12.905 -7.790 1.00 . A A . 84 ASN HD22 1 1 16 40383 1 1 84 ASN N N -6.184 -10.160 -8.944 1.00 . A A . 84 ASN N 1 1 16 40384 1 1 84 ASN ND2 N -7.943 -12.223 -8.425 1.00 . A A . 84 ASN ND2 1 1 16 40385 1 1 84 ASN O O -9.662 -9.791 -9.834 1.00 . A A . 84 ASN O 1 1 16 40386 1 1 84 ASN OD1 O -8.182 -13.607 -10.096 1.00 . A A . 84 ASN OD1 1 1 16 40387 1 1 85 GLY C C -10.262 -10.418 -6.457 1.00 . A A . 85 GLY C 1 1 16 40388 1 1 85 GLY CA C -9.794 -9.170 -7.207 1.00 . A A . 85 GLY CA 1 1 16 40389 1 1 85 GLY H H -7.682 -9.474 -7.505 1.00 . A A . 85 GLY H 1 1 16 40390 1 1 85 GLY HA2 H -9.595 -8.376 -6.500 1.00 . A A . 85 GLY HA2 1 1 16 40391 1 1 85 GLY HA3 H -10.568 -8.854 -7.893 1.00 . A A . 85 GLY HA3 1 1 16 40392 1 1 85 GLY N N -8.547 -9.483 -7.964 1.00 . A A . 85 GLY N 1 1 16 40393 1 1 85 GLY O O -10.739 -10.340 -5.342 1.00 . A A . 85 GLY O 1 1 16 40394 1 1 86 THR C C -9.585 -13.124 -5.229 1.00 . A A . 86 THR C 1 1 16 40395 1 1 86 THR CA C -10.558 -12.819 -6.368 1.00 . A A . 86 THR CA 1 1 16 40396 1 1 86 THR CB C -10.561 -13.979 -7.366 1.00 . A A . 86 THR CB 1 1 16 40397 1 1 86 THR CG2 C -11.415 -13.611 -8.579 1.00 . A A . 86 THR CG2 1 1 16 40398 1 1 86 THR H H -9.736 -11.614 -7.953 1.00 . A A . 86 THR H 1 1 16 40399 1 1 86 THR HA H -11.552 -12.685 -5.967 1.00 . A A . 86 THR HA 1 1 16 40400 1 1 86 THR HB H -10.972 -14.860 -6.894 1.00 . A A . 86 THR HB 1 1 16 40401 1 1 86 THR HG1 H -9.078 -15.191 -7.712 1.00 . A A . 86 THR HG1 1 1 16 40402 1 1 86 THR HG21 H -10.939 -12.810 -9.125 1.00 . A A . 86 THR HG21 1 1 16 40403 1 1 86 THR HG22 H -12.392 -13.290 -8.247 1.00 . A A . 86 THR HG22 1 1 16 40404 1 1 86 THR HG23 H -11.519 -14.473 -9.221 1.00 . A A . 86 THR HG23 1 1 16 40405 1 1 86 THR N N -10.126 -11.570 -7.055 1.00 . A A . 86 THR N 1 1 16 40406 1 1 86 THR O O -9.925 -13.780 -4.263 1.00 . A A . 86 THR O 1 1 16 40407 1 1 86 THR OG1 O -9.230 -14.245 -7.784 1.00 . A A . 86 THR OG1 1 1 16 40408 1 1 87 GLY C C -7.496 -11.833 -3.182 1.00 . A A . 87 GLY C 1 1 16 40409 1 1 87 GLY CA C -7.368 -12.906 -4.265 1.00 . A A . 87 GLY CA 1 1 16 40410 1 1 87 GLY H H -8.123 -12.125 -6.124 1.00 . A A . 87 GLY H 1 1 16 40411 1 1 87 GLY HA2 H -7.541 -13.881 -3.832 1.00 . A A . 87 GLY HA2 1 1 16 40412 1 1 87 GLY HA3 H -6.376 -12.868 -4.687 1.00 . A A . 87 GLY HA3 1 1 16 40413 1 1 87 GLY N N -8.373 -12.651 -5.336 1.00 . A A . 87 GLY N 1 1 16 40414 1 1 87 GLY O O -8.467 -11.104 -3.130 1.00 . A A . 87 GLY O 1 1 16 40415 1 1 88 GLY C C -7.381 -11.260 -0.051 1.00 . A A . 88 GLY C 1 1 16 40416 1 1 88 GLY CA C -6.593 -10.704 -1.238 1.00 . A A . 88 GLY CA 1 1 16 40417 1 1 88 GLY H H -5.750 -12.328 -2.376 1.00 . A A . 88 GLY H 1 1 16 40418 1 1 88 GLY HA2 H -5.591 -10.451 -0.920 1.00 . A A . 88 GLY HA2 1 1 16 40419 1 1 88 GLY HA3 H -7.086 -9.820 -1.611 1.00 . A A . 88 GLY HA3 1 1 16 40420 1 1 88 GLY N N -6.524 -11.731 -2.317 1.00 . A A . 88 GLY N 1 1 16 40421 1 1 88 GLY O O -8.124 -10.552 0.601 1.00 . A A . 88 GLY O 1 1 16 40422 1 1 89 GLU C C -7.571 -12.406 2.676 1.00 . A A . 89 GLU C 1 1 16 40423 1 1 89 GLU CA C -7.961 -13.127 1.382 1.00 . A A . 89 GLU CA 1 1 16 40424 1 1 89 GLU CB C -7.600 -14.609 1.496 1.00 . A A . 89 GLU CB 1 1 16 40425 1 1 89 GLU CD C -8.044 -16.727 2.748 1.00 . A A . 89 GLU CD 1 1 16 40426 1 1 89 GLU CG C -8.472 -15.269 2.566 1.00 . A A . 89 GLU CG 1 1 16 40427 1 1 89 GLU H H -6.618 -13.075 -0.300 1.00 . A A . 89 GLU H 1 1 16 40428 1 1 89 GLU HA H -9.023 -13.026 1.221 1.00 . A A . 89 GLU HA 1 1 16 40429 1 1 89 GLU HB2 H -7.768 -15.094 0.545 1.00 . A A . 89 GLU HB2 1 1 16 40430 1 1 89 GLU HB3 H -6.560 -14.707 1.772 1.00 . A A . 89 GLU HB3 1 1 16 40431 1 1 89 GLU HG2 H -8.357 -14.741 3.502 1.00 . A A . 89 GLU HG2 1 1 16 40432 1 1 89 GLU HG3 H -9.507 -15.237 2.259 1.00 . A A . 89 GLU HG3 1 1 16 40433 1 1 89 GLU N N -7.224 -12.523 0.237 1.00 . A A . 89 GLU N 1 1 16 40434 1 1 89 GLU O O -6.462 -11.934 2.823 1.00 . A A . 89 GLU O 1 1 16 40435 1 1 89 GLU OE1 O -7.108 -17.137 2.079 1.00 . A A . 89 GLU OE1 1 1 16 40436 1 1 89 GLU OE2 O -8.659 -17.409 3.550 1.00 . A A . 89 GLU OE2 1 1 16 40437 1 1 90 SER C C -8.042 -12.660 6.018 1.00 . A A . 90 SER C 1 1 16 40438 1 1 90 SER CA C -8.168 -11.623 4.901 1.00 . A A . 90 SER CA 1 1 16 40439 1 1 90 SER CB C -9.298 -10.649 5.238 1.00 . A A . 90 SER CB 1 1 16 40440 1 1 90 SER H H -9.368 -12.703 3.471 1.00 . A A . 90 SER H 1 1 16 40441 1 1 90 SER HA H -7.239 -11.078 4.808 1.00 . A A . 90 SER HA 1 1 16 40442 1 1 90 SER HB2 H -10.222 -11.190 5.350 1.00 . A A . 90 SER HB2 1 1 16 40443 1 1 90 SER HB3 H -9.067 -10.137 6.162 1.00 . A A . 90 SER HB3 1 1 16 40444 1 1 90 SER HG H -9.098 -8.862 4.493 1.00 . A A . 90 SER HG 1 1 16 40445 1 1 90 SER N N -8.480 -12.316 3.613 1.00 . A A . 90 SER N 1 1 16 40446 1 1 90 SER O O -8.677 -13.695 5.993 1.00 . A A . 90 SER O 1 1 16 40447 1 1 90 SER OG O -9.434 -9.706 4.181 1.00 . A A . 90 SER OG 1 1 16 40448 1 1 91 ILE C C -8.344 -13.487 8.914 1.00 . A A . 91 ILE C 1 1 16 40449 1 1 91 ILE CA C -7.045 -13.369 8.110 1.00 . A A . 91 ILE CA 1 1 16 40450 1 1 91 ILE CB C -5.908 -12.897 9.024 1.00 . A A . 91 ILE CB 1 1 16 40451 1 1 91 ILE CD1 C -5.193 -11.187 10.702 1.00 . A A . 91 ILE CD1 1 1 16 40452 1 1 91 ILE CG1 C -6.332 -11.636 9.784 1.00 . A A . 91 ILE CG1 1 1 16 40453 1 1 91 ILE CG2 C -4.672 -12.584 8.178 1.00 . A A . 91 ILE CG2 1 1 16 40454 1 1 91 ILE H H -6.712 -11.556 6.996 1.00 . A A . 91 ILE H 1 1 16 40455 1 1 91 ILE HA H -6.793 -14.335 7.700 1.00 . A A . 91 ILE HA 1 1 16 40456 1 1 91 ILE HB H -5.667 -13.681 9.729 1.00 . A A . 91 ILE HB 1 1 16 40457 1 1 91 ILE HD11 H -4.879 -12.017 11.317 1.00 . A A . 91 ILE HD11 1 1 16 40458 1 1 91 ILE HD12 H -5.535 -10.381 11.332 1.00 . A A . 91 ILE HD12 1 1 16 40459 1 1 91 ILE HD13 H -4.360 -10.848 10.103 1.00 . A A . 91 ILE HD13 1 1 16 40460 1 1 91 ILE HG12 H -6.560 -10.849 9.079 1.00 . A A . 91 ILE HG12 1 1 16 40461 1 1 91 ILE HG13 H -7.206 -11.848 10.382 1.00 . A A . 91 ILE HG13 1 1 16 40462 1 1 91 ILE HG21 H -4.864 -11.714 7.569 1.00 . A A . 91 ILE HG21 1 1 16 40463 1 1 91 ILE HG22 H -4.450 -13.427 7.540 1.00 . A A . 91 ILE HG22 1 1 16 40464 1 1 91 ILE HG23 H -3.830 -12.392 8.825 1.00 . A A . 91 ILE HG23 1 1 16 40465 1 1 91 ILE N N -7.220 -12.394 6.997 1.00 . A A . 91 ILE N 1 1 16 40466 1 1 91 ILE O O -8.661 -14.534 9.444 1.00 . A A . 91 ILE O 1 1 16 40467 1 1 92 TYR C C -11.330 -13.471 9.106 1.00 . A A . 92 TYR C 1 1 16 40468 1 1 92 TYR CA C -10.370 -12.495 9.789 1.00 . A A . 92 TYR CA 1 1 16 40469 1 1 92 TYR CB C -11.017 -11.110 9.851 1.00 . A A . 92 TYR CB 1 1 16 40470 1 1 92 TYR CD1 C -9.632 -10.347 11.820 1.00 . A A . 92 TYR CD1 1 1 16 40471 1 1 92 TYR CD2 C -9.627 -9.003 9.800 1.00 . A A . 92 TYR CD2 1 1 16 40472 1 1 92 TYR CE1 C -8.753 -9.440 12.425 1.00 . A A . 92 TYR CE1 1 1 16 40473 1 1 92 TYR CE2 C -8.749 -8.096 10.406 1.00 . A A . 92 TYR CE2 1 1 16 40474 1 1 92 TYR CG C -10.069 -10.130 10.507 1.00 . A A . 92 TYR CG 1 1 16 40475 1 1 92 TYR CZ C -8.313 -8.315 11.718 1.00 . A A . 92 TYR CZ 1 1 16 40476 1 1 92 TYR H H -8.830 -11.587 8.583 1.00 . A A . 92 TYR H 1 1 16 40477 1 1 92 TYR HA H -10.161 -12.841 10.791 1.00 . A A . 92 TYR HA 1 1 16 40478 1 1 92 TYR HB2 H -11.246 -10.776 8.850 1.00 . A A . 92 TYR HB2 1 1 16 40479 1 1 92 TYR HB3 H -11.929 -11.165 10.428 1.00 . A A . 92 TYR HB3 1 1 16 40480 1 1 92 TYR HD1 H -9.971 -11.214 12.367 1.00 . A A . 92 TYR HD1 1 1 16 40481 1 1 92 TYR HD2 H -9.965 -8.834 8.789 1.00 . A A . 92 TYR HD2 1 1 16 40482 1 1 92 TYR HE1 H -8.416 -9.609 13.437 1.00 . A A . 92 TYR HE1 1 1 16 40483 1 1 92 TYR HE2 H -8.411 -7.228 9.862 1.00 . A A . 92 TYR HE2 1 1 16 40484 1 1 92 TYR HH H -6.914 -7.903 12.953 1.00 . A A . 92 TYR HH 1 1 16 40485 1 1 92 TYR N N -9.099 -12.426 9.015 1.00 . A A . 92 TYR N 1 1 16 40486 1 1 92 TYR O O -12.055 -14.199 9.754 1.00 . A A . 92 TYR O 1 1 16 40487 1 1 92 TYR OH O -7.446 -7.421 12.314 1.00 . A A . 92 TYR OH 1 1 16 40488 1 1 93 GLY C C -13.652 -13.798 7.014 1.00 . A A . 93 GLY C 1 1 16 40489 1 1 93 GLY CA C -12.255 -14.417 7.077 1.00 . A A . 93 GLY CA 1 1 16 40490 1 1 93 GLY H H -10.749 -12.893 7.298 1.00 . A A . 93 GLY H 1 1 16 40491 1 1 93 GLY HA2 H -11.883 -14.578 6.076 1.00 . A A . 93 GLY HA2 1 1 16 40492 1 1 93 GLY HA3 H -12.305 -15.358 7.602 1.00 . A A . 93 GLY HA3 1 1 16 40493 1 1 93 GLY N N -11.341 -13.489 7.802 1.00 . A A . 93 GLY N 1 1 16 40494 1 1 93 GLY O O -14.605 -14.431 6.603 1.00 . A A . 93 GLY O 1 1 16 40495 1 1 94 ALA C C -14.933 -10.395 7.178 1.00 . A A . 94 ALA C 1 1 16 40496 1 1 94 ALA CA C -15.116 -11.900 7.385 1.00 . A A . 94 ALA CA 1 1 16 40497 1 1 94 ALA CB C -15.842 -12.147 8.709 1.00 . A A . 94 ALA CB 1 1 16 40498 1 1 94 ALA H H -12.999 -12.072 7.748 1.00 . A A . 94 ALA H 1 1 16 40499 1 1 94 ALA HA H -15.701 -12.306 6.572 1.00 . A A . 94 ALA HA 1 1 16 40500 1 1 94 ALA HB1 H -16.876 -11.854 8.613 1.00 . A A . 94 ALA HB1 1 1 16 40501 1 1 94 ALA HB2 H -15.373 -11.569 9.490 1.00 . A A . 94 ALA HB2 1 1 16 40502 1 1 94 ALA HB3 H -15.790 -13.197 8.957 1.00 . A A . 94 ALA HB3 1 1 16 40503 1 1 94 ALA N N -13.782 -12.564 7.419 1.00 . A A . 94 ALA N 1 1 16 40504 1 1 94 ALA O O -13.903 -9.835 7.494 1.00 . A A . 94 ALA O 1 1 16 40505 1 1 95 LYS C C -16.383 -7.514 7.626 1.00 . A A . 95 LYS C 1 1 16 40506 1 1 95 LYS CA C -15.817 -8.265 6.421 1.00 . A A . 95 LYS CA 1 1 16 40507 1 1 95 LYS CB C -16.613 -7.883 5.172 1.00 . A A . 95 LYS CB 1 1 16 40508 1 1 95 LYS CD C -16.707 -8.038 2.683 1.00 . A A . 95 LYS CD 1 1 16 40509 1 1 95 LYS CE C -16.090 -8.686 1.439 1.00 . A A . 95 LYS CE 1 1 16 40510 1 1 95 LYS CG C -15.963 -8.506 3.937 1.00 . A A . 95 LYS CG 1 1 16 40511 1 1 95 LYS H H -16.750 -10.208 6.403 1.00 . A A . 95 LYS H 1 1 16 40512 1 1 95 LYS HA H -14.780 -7.997 6.282 1.00 . A A . 95 LYS HA 1 1 16 40513 1 1 95 LYS HB2 H -17.626 -8.246 5.267 1.00 . A A . 95 LYS HB2 1 1 16 40514 1 1 95 LYS HB3 H -16.624 -6.809 5.068 1.00 . A A . 95 LYS HB3 1 1 16 40515 1 1 95 LYS HD2 H -17.747 -8.322 2.758 1.00 . A A . 95 LYS HD2 1 1 16 40516 1 1 95 LYS HD3 H -16.633 -6.964 2.602 1.00 . A A . 95 LYS HD3 1 1 16 40517 1 1 95 LYS HE2 H -15.312 -8.046 1.049 1.00 . A A . 95 LYS HE2 1 1 16 40518 1 1 95 LYS HE3 H -15.669 -9.646 1.699 1.00 . A A . 95 LYS HE3 1 1 16 40519 1 1 95 LYS HG2 H -14.928 -8.197 3.880 1.00 . A A . 95 LYS HG2 1 1 16 40520 1 1 95 LYS HG3 H -16.016 -9.581 4.005 1.00 . A A . 95 LYS HG3 1 1 16 40521 1 1 95 LYS HZ1 H -17.507 -7.945 0.106 1.00 . A A . 95 LYS HZ1 1 1 16 40522 1 1 95 LYS HZ2 H -17.925 -9.434 0.800 1.00 . A A . 95 LYS HZ2 1 1 16 40523 1 1 95 LYS HZ3 H -16.740 -9.368 -0.417 1.00 . A A . 95 LYS HZ3 1 1 16 40524 1 1 95 LYS N N -15.928 -9.735 6.649 1.00 . A A . 95 LYS N 1 1 16 40525 1 1 95 LYS NZ N -17.145 -8.872 0.403 1.00 . A A . 95 LYS NZ 1 1 16 40526 1 1 95 LYS O O -17.219 -8.019 8.349 1.00 . A A . 95 LYS O 1 1 16 40527 1 1 96 PHE C C -16.902 -4.131 8.497 1.00 . A A . 96 PHE C 1 1 16 40528 1 1 96 PHE CA C -16.450 -5.505 8.996 1.00 . A A . 96 PHE CA 1 1 16 40529 1 1 96 PHE CB C -15.343 -5.351 10.047 1.00 . A A . 96 PHE CB 1 1 16 40530 1 1 96 PHE CD1 C -13.193 -5.543 8.743 1.00 . A A . 96 PHE CD1 1 1 16 40531 1 1 96 PHE CD2 C -13.900 -3.354 9.510 1.00 . A A . 96 PHE CD2 1 1 16 40532 1 1 96 PHE CE1 C -12.054 -4.972 8.163 1.00 . A A . 96 PHE CE1 1 1 16 40533 1 1 96 PHE CE2 C -12.760 -2.782 8.930 1.00 . A A . 96 PHE CE2 1 1 16 40534 1 1 96 PHE CG C -14.116 -4.733 9.417 1.00 . A A . 96 PHE CG 1 1 16 40535 1 1 96 PHE CZ C -11.838 -3.592 8.256 1.00 . A A . 96 PHE CZ 1 1 16 40536 1 1 96 PHE H H -15.266 -5.916 7.243 1.00 . A A . 96 PHE H 1 1 16 40537 1 1 96 PHE HA H -17.294 -6.015 9.441 1.00 . A A . 96 PHE HA 1 1 16 40538 1 1 96 PHE HB2 H -15.695 -4.714 10.846 1.00 . A A . 96 PHE HB2 1 1 16 40539 1 1 96 PHE HB3 H -15.090 -6.321 10.447 1.00 . A A . 96 PHE HB3 1 1 16 40540 1 1 96 PHE HD1 H -13.359 -6.609 8.672 1.00 . A A . 96 PHE HD1 1 1 16 40541 1 1 96 PHE HD2 H -14.610 -2.731 10.029 1.00 . A A . 96 PHE HD2 1 1 16 40542 1 1 96 PHE HE1 H -11.342 -5.597 7.644 1.00 . A A . 96 PHE HE1 1 1 16 40543 1 1 96 PHE HE2 H -12.594 -1.719 9.002 1.00 . A A . 96 PHE HE2 1 1 16 40544 1 1 96 PHE HZ H -10.959 -3.152 7.809 1.00 . A A . 96 PHE HZ 1 1 16 40545 1 1 96 PHE N N -15.936 -6.304 7.843 1.00 . A A . 96 PHE N 1 1 16 40546 1 1 96 PHE O O -16.467 -3.660 7.466 1.00 . A A . 96 PHE O 1 1 16 40547 1 1 97 ALA C C -17.150 -1.131 8.794 1.00 . A A . 97 ALA C 1 1 16 40548 1 1 97 ALA CA C -18.285 -2.155 8.773 1.00 . A A . 97 ALA CA 1 1 16 40549 1 1 97 ALA CB C -19.404 -1.695 9.710 1.00 . A A . 97 ALA CB 1 1 16 40550 1 1 97 ALA H H -18.134 -3.895 10.036 1.00 . A A . 97 ALA H 1 1 16 40551 1 1 97 ALA HA H -18.674 -2.233 7.768 1.00 . A A . 97 ALA HA 1 1 16 40552 1 1 97 ALA HB1 H -20.066 -2.523 9.915 1.00 . A A . 97 ALA HB1 1 1 16 40553 1 1 97 ALA HB2 H -19.961 -0.897 9.241 1.00 . A A . 97 ALA HB2 1 1 16 40554 1 1 97 ALA HB3 H -18.976 -1.340 10.636 1.00 . A A . 97 ALA HB3 1 1 16 40555 1 1 97 ALA N N -17.787 -3.491 9.213 1.00 . A A . 97 ALA N 1 1 16 40556 1 1 97 ALA O O -16.255 -1.194 9.615 1.00 . A A . 97 ALA O 1 1 16 40557 1 1 98 ASP C C -16.122 1.652 9.160 1.00 . A A . 98 ASP C 1 1 16 40558 1 1 98 ASP CA C -16.112 0.851 7.856 1.00 . A A . 98 ASP CA 1 1 16 40559 1 1 98 ASP CB C -16.359 1.793 6.677 1.00 . A A . 98 ASP CB 1 1 16 40560 1 1 98 ASP CG C -16.195 1.025 5.365 1.00 . A A . 98 ASP CG 1 1 16 40561 1 1 98 ASP H H -17.916 -0.153 7.248 1.00 . A A . 98 ASP H 1 1 16 40562 1 1 98 ASP HA H -15.151 0.371 7.738 1.00 . A A . 98 ASP HA 1 1 16 40563 1 1 98 ASP HB2 H -17.362 2.192 6.740 1.00 . A A . 98 ASP HB2 1 1 16 40564 1 1 98 ASP HB3 H -15.647 2.604 6.709 1.00 . A A . 98 ASP HB3 1 1 16 40565 1 1 98 ASP N N -17.182 -0.184 7.897 1.00 . A A . 98 ASP N 1 1 16 40566 1 1 98 ASP O O -17.130 1.756 9.829 1.00 . A A . 98 ASP O 1 1 16 40567 1 1 98 ASP OD1 O -15.674 -0.077 5.408 1.00 . A A . 98 ASP OD1 1 1 16 40568 1 1 98 ASP OD2 O -16.592 1.553 4.339 1.00 . A A . 98 ASP OD2 1 1 16 40569 1 1 99 GLU C C -15.394 4.445 10.520 1.00 . A A . 99 GLU C 1 1 16 40570 1 1 99 GLU CA C -14.943 3.008 10.789 1.00 . A A . 99 GLU CA 1 1 16 40571 1 1 99 GLU CB C -13.509 3.016 11.321 1.00 . A A . 99 GLU CB 1 1 16 40572 1 1 99 GLU CD C -11.670 1.597 12.238 1.00 . A A . 99 GLU CD 1 1 16 40573 1 1 99 GLU CG C -13.065 1.580 11.612 1.00 . A A . 99 GLU CG 1 1 16 40574 1 1 99 GLU H H -14.201 2.118 8.974 1.00 . A A . 99 GLU H 1 1 16 40575 1 1 99 GLU HA H -15.594 2.560 11.527 1.00 . A A . 99 GLU HA 1 1 16 40576 1 1 99 GLU HB2 H -12.854 3.453 10.580 1.00 . A A . 99 GLU HB2 1 1 16 40577 1 1 99 GLU HB3 H -13.464 3.595 12.230 1.00 . A A . 99 GLU HB3 1 1 16 40578 1 1 99 GLU HG2 H -13.764 1.120 12.296 1.00 . A A . 99 GLU HG2 1 1 16 40579 1 1 99 GLU HG3 H -13.038 1.018 10.692 1.00 . A A . 99 GLU HG3 1 1 16 40580 1 1 99 GLU N N -15.004 2.216 9.527 1.00 . A A . 99 GLU N 1 1 16 40581 1 1 99 GLU O O -15.824 4.777 9.432 1.00 . A A . 99 GLU O 1 1 16 40582 1 1 99 GLU OE1 O -11.082 2.662 12.299 1.00 . A A . 99 GLU OE1 1 1 16 40583 1 1 99 GLU OE2 O -11.216 0.541 12.651 1.00 . A A . 99 GLU OE2 1 1 16 40584 1 1 100 ASN C C -14.915 7.367 10.212 1.00 . A A . 100 ASN C 1 1 16 40585 1 1 100 ASN CA C -15.746 6.709 11.317 1.00 . A A . 100 ASN CA 1 1 16 40586 1 1 100 ASN CB C -15.555 7.479 12.625 1.00 . A A . 100 ASN CB 1 1 16 40587 1 1 100 ASN CG C -16.298 6.763 13.754 1.00 . A A . 100 ASN CG 1 1 16 40588 1 1 100 ASN H H -14.970 5.003 12.376 1.00 . A A . 100 ASN H 1 1 16 40589 1 1 100 ASN HA H -16.790 6.730 11.039 1.00 . A A . 100 ASN HA 1 1 16 40590 1 1 100 ASN HB2 H -14.502 7.531 12.861 1.00 . A A . 100 ASN HB2 1 1 16 40591 1 1 100 ASN HB3 H -15.949 8.478 12.515 1.00 . A A . 100 ASN HB3 1 1 16 40592 1 1 100 ASN HD21 H -17.933 6.451 12.670 1.00 . A A . 100 ASN HD21 1 1 16 40593 1 1 100 ASN HD22 H -17.993 5.861 14.261 1.00 . A A . 100 ASN HD22 1 1 16 40594 1 1 100 ASN N N -15.311 5.295 11.507 1.00 . A A . 100 ASN N 1 1 16 40595 1 1 100 ASN ND2 N -17.508 6.322 13.544 1.00 . A A . 100 ASN ND2 1 1 16 40596 1 1 100 ASN O O -13.865 6.886 9.836 1.00 . A A . 100 ASN O 1 1 16 40597 1 1 100 ASN OD1 O -15.773 6.602 14.836 1.00 . A A . 100 ASN OD1 1 1 16 40598 1 1 101 PHE C C -13.842 10.334 9.200 1.00 . A A . 101 PHE C 1 1 16 40599 1 1 101 PHE CA C -14.644 9.174 8.603 1.00 . A A . 101 PHE CA 1 1 16 40600 1 1 101 PHE CB C -15.643 9.726 7.584 1.00 . A A . 101 PHE CB 1 1 16 40601 1 1 101 PHE CD1 C -15.980 7.906 5.870 1.00 . A A . 101 PHE CD1 1 1 16 40602 1 1 101 PHE CD2 C -17.666 8.222 7.584 1.00 . A A . 101 PHE CD2 1 1 16 40603 1 1 101 PHE CE1 C -16.728 6.857 5.326 1.00 . A A . 101 PHE CE1 1 1 16 40604 1 1 101 PHE CE2 C -18.415 7.172 7.040 1.00 . A A . 101 PHE CE2 1 1 16 40605 1 1 101 PHE CG C -16.449 8.591 6.997 1.00 . A A . 101 PHE CG 1 1 16 40606 1 1 101 PHE CZ C -17.946 6.488 5.911 1.00 . A A . 101 PHE CZ 1 1 16 40607 1 1 101 PHE H H -16.238 8.833 10.010 1.00 . A A . 101 PHE H 1 1 16 40608 1 1 101 PHE HA H -13.972 8.485 8.113 1.00 . A A . 101 PHE HA 1 1 16 40609 1 1 101 PHE HB2 H -16.307 10.424 8.072 1.00 . A A . 101 PHE HB2 1 1 16 40610 1 1 101 PHE HB3 H -15.109 10.232 6.794 1.00 . A A . 101 PHE HB3 1 1 16 40611 1 1 101 PHE HD1 H -15.040 8.191 5.417 1.00 . A A . 101 PHE HD1 1 1 16 40612 1 1 101 PHE HD2 H -18.028 8.750 8.452 1.00 . A A . 101 PHE HD2 1 1 16 40613 1 1 101 PHE HE1 H -16.368 6.330 4.456 1.00 . A A . 101 PHE HE1 1 1 16 40614 1 1 101 PHE HE2 H -19.354 6.889 7.491 1.00 . A A . 101 PHE HE2 1 1 16 40615 1 1 101 PHE HZ H -18.523 5.678 5.493 1.00 . A A . 101 PHE HZ 1 1 16 40616 1 1 101 PHE N N -15.387 8.469 9.688 1.00 . A A . 101 PHE N 1 1 16 40617 1 1 101 PHE O O -13.523 11.292 8.525 1.00 . A A . 101 PHE O 1 1 16 40618 1 1 102 ILE C C -11.551 11.737 10.240 1.00 . A A . 102 ILE C 1 1 16 40619 1 1 102 ILE CA C -12.759 11.370 11.105 1.00 . A A . 102 ILE CA 1 1 16 40620 1 1 102 ILE CB C -12.280 10.923 12.487 1.00 . A A . 102 ILE CB 1 1 16 40621 1 1 102 ILE CD1 C -13.026 10.001 14.689 1.00 . A A . 102 ILE CD1 1 1 16 40622 1 1 102 ILE CG1 C -13.493 10.619 13.371 1.00 . A A . 102 ILE CG1 1 1 16 40623 1 1 102 ILE CG2 C -11.450 12.039 13.126 1.00 . A A . 102 ILE CG2 1 1 16 40624 1 1 102 ILE H H -13.802 9.487 10.995 1.00 . A A . 102 ILE H 1 1 16 40625 1 1 102 ILE HA H -13.399 12.234 11.211 1.00 . A A . 102 ILE HA 1 1 16 40626 1 1 102 ILE HB H -11.672 10.035 12.388 1.00 . A A . 102 ILE HB 1 1 16 40627 1 1 102 ILE HD11 H -12.349 9.185 14.485 1.00 . A A . 102 ILE HD11 1 1 16 40628 1 1 102 ILE HD12 H -13.881 9.631 15.237 1.00 . A A . 102 ILE HD12 1 1 16 40629 1 1 102 ILE HD13 H -12.519 10.750 15.279 1.00 . A A . 102 ILE HD13 1 1 16 40630 1 1 102 ILE HG12 H -14.028 11.536 13.572 1.00 . A A . 102 ILE HG12 1 1 16 40631 1 1 102 ILE HG13 H -14.145 9.926 12.860 1.00 . A A . 102 ILE HG13 1 1 16 40632 1 1 102 ILE HG21 H -12.003 12.966 13.088 1.00 . A A . 102 ILE HG21 1 1 16 40633 1 1 102 ILE HG22 H -10.521 12.151 12.587 1.00 . A A . 102 ILE HG22 1 1 16 40634 1 1 102 ILE HG23 H -11.239 11.788 14.155 1.00 . A A . 102 ILE HG23 1 1 16 40635 1 1 102 ILE N N -13.526 10.264 10.464 1.00 . A A . 102 ILE N 1 1 16 40636 1 1 102 ILE O O -11.252 12.898 10.042 1.00 . A A . 102 ILE O 1 1 16 40637 1 1 103 LYS C C -10.100 11.219 7.411 1.00 . A A . 103 LYS C 1 1 16 40638 1 1 103 LYS CA C -9.665 11.080 8.870 1.00 . A A . 103 LYS CA 1 1 16 40639 1 1 103 LYS CB C -8.631 9.957 8.990 1.00 . A A . 103 LYS CB 1 1 16 40640 1 1 103 LYS CD C -6.936 8.907 10.494 1.00 . A A . 103 LYS CD 1 1 16 40641 1 1 103 LYS CE C -6.455 8.784 11.942 1.00 . A A . 103 LYS CE 1 1 16 40642 1 1 103 LYS CG C -8.083 9.917 10.417 1.00 . A A . 103 LYS CG 1 1 16 40643 1 1 103 LYS H H -11.101 9.833 9.887 1.00 . A A . 103 LYS H 1 1 16 40644 1 1 103 LYS HA H -9.222 12.009 9.201 1.00 . A A . 103 LYS HA 1 1 16 40645 1 1 103 LYS HB2 H -9.099 9.012 8.755 1.00 . A A . 103 LYS HB2 1 1 16 40646 1 1 103 LYS HB3 H -7.821 10.139 8.299 1.00 . A A . 103 LYS HB3 1 1 16 40647 1 1 103 LYS HD2 H -7.278 7.945 10.143 1.00 . A A . 103 LYS HD2 1 1 16 40648 1 1 103 LYS HD3 H -6.118 9.246 9.875 1.00 . A A . 103 LYS HD3 1 1 16 40649 1 1 103 LYS HE2 H -7.304 8.794 12.609 1.00 . A A . 103 LYS HE2 1 1 16 40650 1 1 103 LYS HE3 H -5.913 7.857 12.063 1.00 . A A . 103 LYS HE3 1 1 16 40651 1 1 103 LYS HG2 H -7.721 10.897 10.691 1.00 . A A . 103 LYS HG2 1 1 16 40652 1 1 103 LYS HG3 H -8.868 9.620 11.096 1.00 . A A . 103 LYS HG3 1 1 16 40653 1 1 103 LYS HZ1 H -6.109 10.810 12.277 1.00 . A A . 103 LYS HZ1 1 1 16 40654 1 1 103 LYS HZ2 H -4.810 10.000 11.548 1.00 . A A . 103 LYS HZ2 1 1 16 40655 1 1 103 LYS HZ3 H -5.126 9.778 13.203 1.00 . A A . 103 LYS HZ3 1 1 16 40656 1 1 103 LYS N N -10.850 10.765 9.720 1.00 . A A . 103 LYS N 1 1 16 40657 1 1 103 LYS NZ N -5.558 9.929 12.267 1.00 . A A . 103 LYS NZ 1 1 16 40658 1 1 103 LYS O O -10.917 10.464 6.922 1.00 . A A . 103 LYS O 1 1 16 40659 1 1 104 LYS C C -8.666 12.427 4.424 1.00 . A A . 104 LYS C 1 1 16 40660 1 1 104 LYS CA C -9.932 12.387 5.281 1.00 . A A . 104 LYS CA 1 1 16 40661 1 1 104 LYS CB C -10.681 13.711 5.130 1.00 . A A . 104 LYS CB 1 1 16 40662 1 1 104 LYS CD C -12.814 14.906 5.610 1.00 . A A . 104 LYS CD 1 1 16 40663 1 1 104 LYS CE C -14.096 14.893 6.446 1.00 . A A . 104 LYS CE 1 1 16 40664 1 1 104 LYS CG C -12.008 13.637 5.886 1.00 . A A . 104 LYS CG 1 1 16 40665 1 1 104 LYS H H -8.902 12.778 7.134 1.00 . A A . 104 LYS H 1 1 16 40666 1 1 104 LYS HA H -10.563 11.576 4.949 1.00 . A A . 104 LYS HA 1 1 16 40667 1 1 104 LYS HB2 H -10.080 14.512 5.534 1.00 . A A . 104 LYS HB2 1 1 16 40668 1 1 104 LYS HB3 H -10.873 13.896 4.085 1.00 . A A . 104 LYS HB3 1 1 16 40669 1 1 104 LYS HD2 H -12.220 15.771 5.872 1.00 . A A . 104 LYS HD2 1 1 16 40670 1 1 104 LYS HD3 H -13.068 14.949 4.563 1.00 . A A . 104 LYS HD3 1 1 16 40671 1 1 104 LYS HE2 H -14.816 14.230 5.991 1.00 . A A . 104 LYS HE2 1 1 16 40672 1 1 104 LYS HE3 H -13.872 14.550 7.445 1.00 . A A . 104 LYS HE3 1 1 16 40673 1 1 104 LYS HG2 H -12.566 12.773 5.551 1.00 . A A . 104 LYS HG2 1 1 16 40674 1 1 104 LYS HG3 H -11.816 13.556 6.945 1.00 . A A . 104 LYS HG3 1 1 16 40675 1 1 104 LYS HZ1 H -14.272 16.842 5.734 1.00 . A A . 104 LYS HZ1 1 1 16 40676 1 1 104 LYS HZ2 H -14.408 16.707 7.418 1.00 . A A . 104 LYS HZ2 1 1 16 40677 1 1 104 LYS HZ3 H -15.697 16.224 6.422 1.00 . A A . 104 LYS HZ3 1 1 16 40678 1 1 104 LYS N N -9.558 12.183 6.714 1.00 . A A . 104 LYS N 1 1 16 40679 1 1 104 LYS NZ N -14.661 16.271 6.510 1.00 . A A . 104 LYS NZ 1 1 16 40680 1 1 104 LYS O O -7.576 12.172 4.896 1.00 . A A . 104 LYS O 1 1 16 40681 1 1 105 HIS C C -7.399 14.268 1.828 1.00 . A A . 105 HIS C 1 1 16 40682 1 1 105 HIS CA C -7.618 12.819 2.264 1.00 . A A . 105 HIS CA 1 1 16 40683 1 1 105 HIS CB C -7.870 11.955 1.028 1.00 . A A . 105 HIS CB 1 1 16 40684 1 1 105 HIS CD2 C -5.841 11.127 -0.420 1.00 . A A . 105 HIS CD2 1 1 16 40685 1 1 105 HIS CE1 C -5.236 13.043 -1.240 1.00 . A A . 105 HIS CE1 1 1 16 40686 1 1 105 HIS CG C -6.701 12.069 0.090 1.00 . A A . 105 HIS CG 1 1 16 40687 1 1 105 HIS H H -9.699 12.959 2.814 1.00 . A A . 105 HIS H 1 1 16 40688 1 1 105 HIS HA H -6.740 12.461 2.783 1.00 . A A . 105 HIS HA 1 1 16 40689 1 1 105 HIS HB2 H -7.994 10.925 1.328 1.00 . A A . 105 HIS HB2 1 1 16 40690 1 1 105 HIS HB3 H -8.766 12.294 0.529 1.00 . A A . 105 HIS HB3 1 1 16 40691 1 1 105 HIS HD1 H -6.709 14.157 -0.279 1.00 . A A . 105 HIS HD1 1 1 16 40692 1 1 105 HIS HD2 H -5.877 10.071 -0.207 1.00 . A A . 105 HIS HD2 1 1 16 40693 1 1 105 HIS HE1 H -4.705 13.805 -1.792 1.00 . A A . 105 HIS HE1 1 1 16 40694 1 1 105 HIS HE2 H -4.190 11.322 -1.754 1.00 . A A . 105 HIS HE2 1 1 16 40695 1 1 105 HIS N N -8.807 12.752 3.166 1.00 . A A . 105 HIS N 1 1 16 40696 1 1 105 HIS ND1 N -6.297 13.283 -0.447 1.00 . A A . 105 HIS ND1 1 1 16 40697 1 1 105 HIS NE2 N -4.919 11.748 -1.255 1.00 . A A . 105 HIS NE2 1 1 16 40698 1 1 105 HIS O O -8.188 14.828 1.094 1.00 . A A . 105 HIS O 1 1 16 40699 1 1 106 THR C C -4.620 16.446 1.410 1.00 . A A . 106 THR C 1 1 16 40700 1 1 106 THR CA C -6.067 16.300 1.889 1.00 . A A . 106 THR CA 1 1 16 40701 1 1 106 THR CB C -6.294 17.206 3.099 1.00 . A A . 106 THR CB 1 1 16 40702 1 1 106 THR CG2 C -7.703 16.984 3.650 1.00 . A A . 106 THR CG2 1 1 16 40703 1 1 106 THR H H -5.711 14.412 2.870 1.00 . A A . 106 THR H 1 1 16 40704 1 1 106 THR HA H -6.736 16.593 1.092 1.00 . A A . 106 THR HA 1 1 16 40705 1 1 106 THR HB H -6.188 18.240 2.803 1.00 . A A . 106 THR HB 1 1 16 40706 1 1 106 THR HG1 H -5.390 15.961 4.288 1.00 . A A . 106 THR HG1 1 1 16 40707 1 1 106 THR HG21 H -8.412 16.974 2.834 1.00 . A A . 106 THR HG21 1 1 16 40708 1 1 106 THR HG22 H -7.954 17.781 4.334 1.00 . A A . 106 THR HG22 1 1 16 40709 1 1 106 THR HG23 H -7.741 16.039 4.171 1.00 . A A . 106 THR HG23 1 1 16 40710 1 1 106 THR N N -6.334 14.883 2.277 1.00 . A A . 106 THR N 1 1 16 40711 1 1 106 THR O O -4.160 17.536 1.132 1.00 . A A . 106 THR O 1 1 16 40712 1 1 106 THR OG1 O -5.336 16.902 4.104 1.00 . A A . 106 THR OG1 1 1 16 40713 1 1 107 GLY C C -2.082 14.184 0.115 1.00 . A A . 107 GLY C 1 1 16 40714 1 1 107 GLY CA C -2.478 15.463 0.856 1.00 . A A . 107 GLY CA 1 1 16 40715 1 1 107 GLY H H -4.277 14.490 1.543 1.00 . A A . 107 GLY H 1 1 16 40716 1 1 107 GLY HA2 H -2.373 16.310 0.193 1.00 . A A . 107 GLY HA2 1 1 16 40717 1 1 107 GLY HA3 H -1.831 15.593 1.710 1.00 . A A . 107 GLY HA3 1 1 16 40718 1 1 107 GLY N N -3.894 15.364 1.315 1.00 . A A . 107 GLY N 1 1 16 40719 1 1 107 GLY O O -2.796 13.203 0.135 1.00 . A A . 107 GLY O 1 1 16 40720 1 1 108 PRO C C 0.223 11.982 -0.375 1.00 . A A . 108 PRO C 1 1 16 40721 1 1 108 PRO CA C -0.426 13.027 -1.294 1.00 . A A . 108 PRO CA 1 1 16 40722 1 1 108 PRO CB C 0.621 13.648 -2.219 1.00 . A A . 108 PRO CB 1 1 16 40723 1 1 108 PRO CD C -0.024 15.349 -0.612 1.00 . A A . 108 PRO CD 1 1 16 40724 1 1 108 PRO CG C 1.138 14.833 -1.469 1.00 . A A . 108 PRO CG 1 1 16 40725 1 1 108 PRO HA H -1.210 12.579 -1.881 1.00 . A A . 108 PRO HA 1 1 16 40726 1 1 108 PRO HB2 H 1.418 12.944 -2.416 1.00 . A A . 108 PRO HB2 1 1 16 40727 1 1 108 PRO HB3 H 0.162 13.969 -3.142 1.00 . A A . 108 PRO HB3 1 1 16 40728 1 1 108 PRO HD2 H 0.325 15.627 0.373 1.00 . A A . 108 PRO HD2 1 1 16 40729 1 1 108 PRO HD3 H -0.508 16.182 -1.095 1.00 . A A . 108 PRO HD3 1 1 16 40730 1 1 108 PRO HG2 H 1.966 14.536 -0.837 1.00 . A A . 108 PRO HG2 1 1 16 40731 1 1 108 PRO HG3 H 1.452 15.602 -2.157 1.00 . A A . 108 PRO HG3 1 1 16 40732 1 1 108 PRO N N -0.944 14.201 -0.531 1.00 . A A . 108 PRO N 1 1 16 40733 1 1 108 PRO O O 0.687 12.296 0.704 1.00 . A A . 108 PRO O 1 1 16 40734 1 1 109 GLY C C -0.060 9.299 1.183 1.00 . A A . 109 GLY C 1 1 16 40735 1 1 109 GLY CA C 0.895 9.694 0.054 1.00 . A A . 109 GLY CA 1 1 16 40736 1 1 109 GLY H H -0.106 10.513 -1.671 1.00 . A A . 109 GLY H 1 1 16 40737 1 1 109 GLY HA2 H 1.114 8.827 -0.553 1.00 . A A . 109 GLY HA2 1 1 16 40738 1 1 109 GLY HA3 H 1.811 10.075 0.480 1.00 . A A . 109 GLY HA3 1 1 16 40739 1 1 109 GLY N N 0.268 10.747 -0.796 1.00 . A A . 109 GLY N 1 1 16 40740 1 1 109 GLY O O 0.301 9.306 2.343 1.00 . A A . 109 GLY O 1 1 16 40741 1 1 110 ILE C C -2.645 7.087 1.714 1.00 . A A . 110 ILE C 1 1 16 40742 1 1 110 ILE CA C -2.265 8.558 1.899 1.00 . A A . 110 ILE CA 1 1 16 40743 1 1 110 ILE CB C -3.517 9.427 1.761 1.00 . A A . 110 ILE CB 1 1 16 40744 1 1 110 ILE CD1 C -2.298 11.209 3.052 1.00 . A A . 110 ILE CD1 1 1 16 40745 1 1 110 ILE CG1 C -3.122 10.908 1.795 1.00 . A A . 110 ILE CG1 1 1 16 40746 1 1 110 ILE CG2 C -4.482 9.124 2.909 1.00 . A A . 110 ILE CG2 1 1 16 40747 1 1 110 ILE H H -1.543 8.959 -0.093 1.00 . A A . 110 ILE H 1 1 16 40748 1 1 110 ILE HA H -1.835 8.695 2.880 1.00 . A A . 110 ILE HA 1 1 16 40749 1 1 110 ILE HB H -4.000 9.208 0.821 1.00 . A A . 110 ILE HB 1 1 16 40750 1 1 110 ILE HD11 H -1.265 10.951 2.875 1.00 . A A . 110 ILE HD11 1 1 16 40751 1 1 110 ILE HD12 H -2.676 10.631 3.883 1.00 . A A . 110 ILE HD12 1 1 16 40752 1 1 110 ILE HD13 H -2.371 12.261 3.285 1.00 . A A . 110 ILE HD13 1 1 16 40753 1 1 110 ILE HG12 H -2.533 11.136 0.921 1.00 . A A . 110 ILE HG12 1 1 16 40754 1 1 110 ILE HG13 H -4.014 11.516 1.798 1.00 . A A . 110 ILE HG13 1 1 16 40755 1 1 110 ILE HG21 H -4.978 8.184 2.723 1.00 . A A . 110 ILE HG21 1 1 16 40756 1 1 110 ILE HG22 H -5.219 9.911 2.977 1.00 . A A . 110 ILE HG22 1 1 16 40757 1 1 110 ILE HG23 H -3.933 9.065 3.836 1.00 . A A . 110 ILE HG23 1 1 16 40758 1 1 110 ILE N N -1.277 8.954 0.850 1.00 . A A . 110 ILE N 1 1 16 40759 1 1 110 ILE O O -2.882 6.630 0.613 1.00 . A A . 110 ILE O 1 1 16 40760 1 1 111 LEU C C -4.601 4.755 2.744 1.00 . A A . 111 LEU C 1 1 16 40761 1 1 111 LEU CA C -3.080 4.900 2.671 1.00 . A A . 111 LEU CA 1 1 16 40762 1 1 111 LEU CB C -2.449 4.109 3.823 1.00 . A A . 111 LEU CB 1 1 16 40763 1 1 111 LEU CD1 C -0.664 3.103 2.365 1.00 . A A . 111 LEU CD1 1 1 16 40764 1 1 111 LEU CD2 C -0.301 5.344 3.432 1.00 . A A . 111 LEU CD2 1 1 16 40765 1 1 111 LEU CG C -0.938 3.961 3.608 1.00 . A A . 111 LEU CG 1 1 16 40766 1 1 111 LEU H H -2.518 6.729 3.664 1.00 . A A . 111 LEU H 1 1 16 40767 1 1 111 LEU HA H -2.728 4.510 1.729 1.00 . A A . 111 LEU HA 1 1 16 40768 1 1 111 LEU HB2 H -2.627 4.632 4.752 1.00 . A A . 111 LEU HB2 1 1 16 40769 1 1 111 LEU HB3 H -2.901 3.131 3.873 1.00 . A A . 111 LEU HB3 1 1 16 40770 1 1 111 LEU HD11 H 0.252 2.550 2.506 1.00 . A A . 111 LEU HD11 1 1 16 40771 1 1 111 LEU HD12 H -0.568 3.740 1.498 1.00 . A A . 111 LEU HD12 1 1 16 40772 1 1 111 LEU HD13 H -1.480 2.411 2.213 1.00 . A A . 111 LEU HD13 1 1 16 40773 1 1 111 LEU HD21 H 0.757 5.277 3.632 1.00 . A A . 111 LEU HD21 1 1 16 40774 1 1 111 LEU HD22 H -0.755 6.039 4.121 1.00 . A A . 111 LEU HD22 1 1 16 40775 1 1 111 LEU HD23 H -0.455 5.686 2.418 1.00 . A A . 111 LEU HD23 1 1 16 40776 1 1 111 LEU HG H -0.505 3.476 4.472 1.00 . A A . 111 LEU HG 1 1 16 40777 1 1 111 LEU N N -2.710 6.341 2.786 1.00 . A A . 111 LEU N 1 1 16 40778 1 1 111 LEU O O -5.250 5.342 3.586 1.00 . A A . 111 LEU O 1 1 16 40779 1 1 112 SER C C -6.987 2.356 1.457 1.00 . A A . 112 SER C 1 1 16 40780 1 1 112 SER CA C -6.653 3.784 1.891 1.00 . A A . 112 SER CA 1 1 16 40781 1 1 112 SER CB C -7.308 4.775 0.930 1.00 . A A . 112 SER CB 1 1 16 40782 1 1 112 SER H H -4.631 3.506 1.201 1.00 . A A . 112 SER H 1 1 16 40783 1 1 112 SER HA H -7.026 3.952 2.892 1.00 . A A . 112 SER HA 1 1 16 40784 1 1 112 SER HB2 H -7.005 5.779 1.180 1.00 . A A . 112 SER HB2 1 1 16 40785 1 1 112 SER HB3 H -6.998 4.552 -0.083 1.00 . A A . 112 SER HB3 1 1 16 40786 1 1 112 SER HG H -8.967 4.902 1.939 1.00 . A A . 112 SER HG 1 1 16 40787 1 1 112 SER N N -5.174 3.974 1.871 1.00 . A A . 112 SER N 1 1 16 40788 1 1 112 SER O O -6.349 1.800 0.584 1.00 . A A . 112 SER O 1 1 16 40789 1 1 112 SER OG O -8.722 4.673 1.040 1.00 . A A . 112 SER OG 1 1 16 40790 1 1 113 MET C C -9.339 0.409 0.502 1.00 . A A . 113 MET C 1 1 16 40791 1 1 113 MET CA C -8.348 0.364 1.667 1.00 . A A . 113 MET CA 1 1 16 40792 1 1 113 MET CB C -9.000 -0.346 2.858 1.00 . A A . 113 MET CB 1 1 16 40793 1 1 113 MET CE C -7.038 -2.676 3.250 1.00 . A A . 113 MET CE 1 1 16 40794 1 1 113 MET CG C -8.064 -0.296 4.070 1.00 . A A . 113 MET CG 1 1 16 40795 1 1 113 MET H H -8.483 2.222 2.757 1.00 . A A . 113 MET H 1 1 16 40796 1 1 113 MET HA H -7.462 -0.175 1.364 1.00 . A A . 113 MET HA 1 1 16 40797 1 1 113 MET HB2 H -9.930 0.148 3.103 1.00 . A A . 113 MET HB2 1 1 16 40798 1 1 113 MET HB3 H -9.196 -1.373 2.599 1.00 . A A . 113 MET HB3 1 1 16 40799 1 1 113 MET HE1 H -6.261 -3.390 3.485 1.00 . A A . 113 MET HE1 1 1 16 40800 1 1 113 MET HE2 H -7.284 -2.736 2.200 1.00 . A A . 113 MET HE2 1 1 16 40801 1 1 113 MET HE3 H -7.916 -2.897 3.837 1.00 . A A . 113 MET HE3 1 1 16 40802 1 1 113 MET HG2 H -7.931 0.729 4.379 1.00 . A A . 113 MET HG2 1 1 16 40803 1 1 113 MET HG3 H -8.498 -0.862 4.881 1.00 . A A . 113 MET HG3 1 1 16 40804 1 1 113 MET N N -7.980 1.757 2.055 1.00 . A A . 113 MET N 1 1 16 40805 1 1 113 MET O O -10.310 1.141 0.527 1.00 . A A . 113 MET O 1 1 16 40806 1 1 113 MET SD S -6.455 -1.007 3.635 1.00 . A A . 113 MET SD 1 1 16 40807 1 1 114 ALA C C -11.373 -0.972 -1.269 1.00 . A A . 114 ALA C 1 1 16 40808 1 1 114 ALA CA C -10.033 -0.364 -1.687 1.00 . A A . 114 ALA CA 1 1 16 40809 1 1 114 ALA CB C -9.429 -1.193 -2.822 1.00 . A A . 114 ALA CB 1 1 16 40810 1 1 114 ALA H H -8.315 -0.948 -0.524 1.00 . A A . 114 ALA H 1 1 16 40811 1 1 114 ALA HA H -10.186 0.651 -2.023 1.00 . A A . 114 ALA HA 1 1 16 40812 1 1 114 ALA HB1 H -9.039 -2.119 -2.426 1.00 . A A . 114 ALA HB1 1 1 16 40813 1 1 114 ALA HB2 H -8.630 -0.637 -3.289 1.00 . A A . 114 ALA HB2 1 1 16 40814 1 1 114 ALA HB3 H -10.193 -1.408 -3.556 1.00 . A A . 114 ALA HB3 1 1 16 40815 1 1 114 ALA N N -9.104 -0.365 -0.522 1.00 . A A . 114 ALA N 1 1 16 40816 1 1 114 ALA O O -11.424 -1.948 -0.549 1.00 . A A . 114 ALA O 1 1 16 40817 1 1 115 ASN C C -14.747 -0.768 -2.539 1.00 . A A . 115 ASN C 1 1 16 40818 1 1 115 ASN CA C -13.796 -0.956 -1.361 1.00 . A A . 115 ASN CA 1 1 16 40819 1 1 115 ASN CB C -14.351 -0.213 -0.148 1.00 . A A . 115 ASN CB 1 1 16 40820 1 1 115 ASN CG C -13.343 -0.274 1.000 1.00 . A A . 115 ASN CG 1 1 16 40821 1 1 115 ASN H H -12.398 0.373 -2.312 1.00 . A A . 115 ASN H 1 1 16 40822 1 1 115 ASN HA H -13.709 -2.009 -1.131 1.00 . A A . 115 ASN HA 1 1 16 40823 1 1 115 ASN HB2 H -14.536 0.815 -0.418 1.00 . A A . 115 ASN HB2 1 1 16 40824 1 1 115 ASN HB3 H -15.276 -0.675 0.160 1.00 . A A . 115 ASN HB3 1 1 16 40825 1 1 115 ASN HD21 H -13.595 1.630 1.508 1.00 . A A . 115 ASN HD21 1 1 16 40826 1 1 115 ASN HD22 H -12.478 0.769 2.451 1.00 . A A . 115 ASN HD22 1 1 16 40827 1 1 115 ASN N N -12.460 -0.408 -1.724 1.00 . A A . 115 ASN N 1 1 16 40828 1 1 115 ASN ND2 N -13.120 0.798 1.713 1.00 . A A . 115 ASN ND2 1 1 16 40829 1 1 115 ASN O O -15.097 0.338 -2.900 1.00 . A A . 115 ASN O 1 1 16 40830 1 1 115 ASN OD1 O -12.755 -1.305 1.256 1.00 . A A . 115 ASN OD1 1 1 16 40831 1 1 116 ALA C C -17.463 -1.239 -3.800 1.00 . A A . 116 ALA C 1 1 16 40832 1 1 116 ALA CA C -16.102 -1.730 -4.291 1.00 . A A . 116 ALA CA 1 1 16 40833 1 1 116 ALA CB C -16.250 -3.099 -4.952 1.00 . A A . 116 ALA CB 1 1 16 40834 1 1 116 ALA H H -14.875 -2.716 -2.824 1.00 . A A . 116 ALA H 1 1 16 40835 1 1 116 ALA HA H -15.706 -1.026 -5.006 1.00 . A A . 116 ALA HA 1 1 16 40836 1 1 116 ALA HB1 H -16.888 -3.724 -4.345 1.00 . A A . 116 ALA HB1 1 1 16 40837 1 1 116 ALA HB2 H -15.275 -3.558 -5.041 1.00 . A A . 116 ALA HB2 1 1 16 40838 1 1 116 ALA HB3 H -16.684 -2.981 -5.932 1.00 . A A . 116 ALA HB3 1 1 16 40839 1 1 116 ALA N N -15.169 -1.839 -3.137 1.00 . A A . 116 ALA N 1 1 16 40840 1 1 116 ALA O O -18.193 -0.576 -4.511 1.00 . A A . 116 ALA O 1 1 16 40841 1 1 117 GLY C C -18.910 -0.621 -0.594 1.00 . A A . 117 GLY C 1 1 16 40842 1 1 117 GLY CA C -19.119 -1.125 -2.023 1.00 . A A . 117 GLY CA 1 1 16 40843 1 1 117 GLY H H -17.196 -2.097 -2.036 1.00 . A A . 117 GLY H 1 1 16 40844 1 1 117 GLY HA2 H -19.529 -0.329 -2.630 1.00 . A A . 117 GLY HA2 1 1 16 40845 1 1 117 GLY HA3 H -19.802 -1.959 -2.010 1.00 . A A . 117 GLY HA3 1 1 16 40846 1 1 117 GLY N N -17.806 -1.563 -2.585 1.00 . A A . 117 GLY N 1 1 16 40847 1 1 117 GLY O O -17.848 -0.778 -0.024 1.00 . A A . 117 GLY O 1 1 16 40848 1 1 118 PRO C C -19.732 -0.595 2.408 1.00 . A A . 118 PRO C 1 1 16 40849 1 1 118 PRO CA C -19.848 0.521 1.368 1.00 . A A . 118 PRO CA 1 1 16 40850 1 1 118 PRO CB C -21.168 1.280 1.533 1.00 . A A . 118 PRO CB 1 1 16 40851 1 1 118 PRO CD C -21.237 0.210 -0.626 1.00 . A A . 118 PRO CD 1 1 16 40852 1 1 118 PRO CG C -22.097 0.633 0.565 1.00 . A A . 118 PRO CG 1 1 16 40853 1 1 118 PRO HA H -19.022 1.207 1.464 1.00 . A A . 118 PRO HA 1 1 16 40854 1 1 118 PRO HB2 H -21.540 1.179 2.544 1.00 . A A . 118 PRO HB2 1 1 16 40855 1 1 118 PRO HB3 H -21.037 2.322 1.280 1.00 . A A . 118 PRO HB3 1 1 16 40856 1 1 118 PRO HD2 H -21.620 -0.700 -1.068 1.00 . A A . 118 PRO HD2 1 1 16 40857 1 1 118 PRO HD3 H -21.181 1.000 -1.358 1.00 . A A . 118 PRO HD3 1 1 16 40858 1 1 118 PRO HG2 H -22.556 -0.233 1.023 1.00 . A A . 118 PRO HG2 1 1 16 40859 1 1 118 PRO HG3 H -22.849 1.332 0.242 1.00 . A A . 118 PRO HG3 1 1 16 40860 1 1 118 PRO N N -19.916 -0.019 -0.020 1.00 . A A . 118 PRO N 1 1 16 40861 1 1 118 PRO O O -20.182 -1.705 2.199 1.00 . A A . 118 PRO O 1 1 16 40862 1 1 119 ASN C C -18.324 -2.591 3.968 1.00 . A A . 119 ASN C 1 1 16 40863 1 1 119 ASN CA C -18.973 -1.350 4.578 1.00 . A A . 119 ASN CA 1 1 16 40864 1 1 119 ASN CB C -20.346 -1.712 5.150 1.00 . A A . 119 ASN CB 1 1 16 40865 1 1 119 ASN CG C -21.054 -0.441 5.624 1.00 . A A . 119 ASN CG 1 1 16 40866 1 1 119 ASN H H -18.776 0.590 3.664 1.00 . A A . 119 ASN H 1 1 16 40867 1 1 119 ASN HA H -18.342 -0.968 5.365 1.00 . A A . 119 ASN HA 1 1 16 40868 1 1 119 ASN HB2 H -20.939 -2.194 4.388 1.00 . A A . 119 ASN HB2 1 1 16 40869 1 1 119 ASN HB3 H -20.221 -2.384 5.987 1.00 . A A . 119 ASN HB3 1 1 16 40870 1 1 119 ASN HD21 H -19.442 0.294 6.519 1.00 . A A . 119 ASN HD21 1 1 16 40871 1 1 119 ASN HD22 H -20.833 1.263 6.618 1.00 . A A . 119 ASN HD22 1 1 16 40872 1 1 119 ASN N N -19.127 -0.310 3.522 1.00 . A A . 119 ASN N 1 1 16 40873 1 1 119 ASN ND2 N -20.387 0.445 6.311 1.00 . A A . 119 ASN ND2 1 1 16 40874 1 1 119 ASN O O -18.738 -3.706 4.214 1.00 . A A . 119 ASN O 1 1 16 40875 1 1 119 ASN OD1 O -22.226 -0.254 5.365 1.00 . A A . 119 ASN OD1 1 1 16 40876 1 1 120 THR C C -15.108 -3.379 2.723 1.00 . A A . 120 THR C 1 1 16 40877 1 1 120 THR CA C -16.614 -3.550 2.538 1.00 . A A . 120 THR CA 1 1 16 40878 1 1 120 THR CB C -16.953 -3.568 1.045 1.00 . A A . 120 THR CB 1 1 16 40879 1 1 120 THR CG2 C -16.331 -4.800 0.381 1.00 . A A . 120 THR CG2 1 1 16 40880 1 1 120 THR H H -16.992 -1.493 2.996 1.00 . A A . 120 THR H 1 1 16 40881 1 1 120 THR HA H -16.933 -4.476 2.995 1.00 . A A . 120 THR HA 1 1 16 40882 1 1 120 THR HB H -16.561 -2.676 0.582 1.00 . A A . 120 THR HB 1 1 16 40883 1 1 120 THR HG1 H -18.581 -4.362 0.338 1.00 . A A . 120 THR HG1 1 1 16 40884 1 1 120 THR HG21 H -16.386 -4.694 -0.692 1.00 . A A . 120 THR HG21 1 1 16 40885 1 1 120 THR HG22 H -16.873 -5.683 0.685 1.00 . A A . 120 THR HG22 1 1 16 40886 1 1 120 THR HG23 H -15.298 -4.890 0.681 1.00 . A A . 120 THR HG23 1 1 16 40887 1 1 120 THR N N -17.307 -2.399 3.174 1.00 . A A . 120 THR N 1 1 16 40888 1 1 120 THR O O -14.535 -2.377 2.345 1.00 . A A . 120 THR O 1 1 16 40889 1 1 120 THR OG1 O -18.363 -3.604 0.886 1.00 . A A . 120 THR OG1 1 1 16 40890 1 1 121 ASN C C -12.283 -5.313 2.676 1.00 . A A . 121 ASN C 1 1 16 40891 1 1 121 ASN CA C -12.994 -4.261 3.529 1.00 . A A . 121 ASN CA 1 1 16 40892 1 1 121 ASN CB C -12.696 -4.515 5.007 1.00 . A A . 121 ASN CB 1 1 16 40893 1 1 121 ASN CG C -13.420 -3.468 5.856 1.00 . A A . 121 ASN CG 1 1 16 40894 1 1 121 ASN H H -14.960 -5.139 3.604 1.00 . A A . 121 ASN H 1 1 16 40895 1 1 121 ASN HA H -12.640 -3.277 3.256 1.00 . A A . 121 ASN HA 1 1 16 40896 1 1 121 ASN HB2 H -13.039 -5.502 5.280 1.00 . A A . 121 ASN HB2 1 1 16 40897 1 1 121 ASN HB3 H -11.631 -4.442 5.180 1.00 . A A . 121 ASN HB3 1 1 16 40898 1 1 121 ASN HD21 H -14.179 -4.804 7.112 1.00 . A A . 121 ASN HD21 1 1 16 40899 1 1 121 ASN HD22 H -14.586 -3.189 7.438 1.00 . A A . 121 ASN HD22 1 1 16 40900 1 1 121 ASN N N -14.467 -4.350 3.306 1.00 . A A . 121 ASN N 1 1 16 40901 1 1 121 ASN ND2 N -14.121 -3.853 6.887 1.00 . A A . 121 ASN ND2 1 1 16 40902 1 1 121 ASN O O -12.729 -6.438 2.562 1.00 . A A . 121 ASN O 1 1 16 40903 1 1 121 ASN OD1 O -13.355 -2.287 5.572 1.00 . A A . 121 ASN OD1 1 1 16 40904 1 1 122 GLY C C -8.934 -5.798 1.479 1.00 . A A . 122 GLY C 1 1 16 40905 1 1 122 GLY CA C -10.435 -5.937 1.226 1.00 . A A . 122 GLY CA 1 1 16 40906 1 1 122 GLY H H -10.835 -4.045 2.180 1.00 . A A . 122 GLY H 1 1 16 40907 1 1 122 GLY HA2 H -10.750 -6.942 1.472 1.00 . A A . 122 GLY HA2 1 1 16 40908 1 1 122 GLY HA3 H -10.639 -5.740 0.186 1.00 . A A . 122 GLY HA3 1 1 16 40909 1 1 122 GLY N N -11.177 -4.957 2.074 1.00 . A A . 122 GLY N 1 1 16 40910 1 1 122 GLY O O -8.437 -4.727 1.766 1.00 . A A . 122 GLY O 1 1 16 40911 1 1 123 SER C C -6.087 -5.871 0.591 1.00 . A A . 123 SER C 1 1 16 40912 1 1 123 SER CA C -6.734 -6.814 1.609 1.00 . A A . 123 SER CA 1 1 16 40913 1 1 123 SER CB C -6.136 -8.212 1.457 1.00 . A A . 123 SER CB 1 1 16 40914 1 1 123 SER H H -8.627 -7.730 1.144 1.00 . A A . 123 SER H 1 1 16 40915 1 1 123 SER HA H -6.544 -6.449 2.607 1.00 . A A . 123 SER HA 1 1 16 40916 1 1 123 SER HB2 H -6.254 -8.549 0.440 1.00 . A A . 123 SER HB2 1 1 16 40917 1 1 123 SER HB3 H -5.083 -8.181 1.703 1.00 . A A . 123 SER HB3 1 1 16 40918 1 1 123 SER HG H -7.636 -9.366 1.908 1.00 . A A . 123 SER HG 1 1 16 40919 1 1 123 SER N N -8.205 -6.877 1.376 1.00 . A A . 123 SER N 1 1 16 40920 1 1 123 SER O O -5.104 -5.216 0.874 1.00 . A A . 123 SER O 1 1 16 40921 1 1 123 SER OG O -6.812 -9.109 2.328 1.00 . A A . 123 SER OG 1 1 16 40922 1 1 124 GLN C C -6.147 -3.452 -1.194 1.00 . A A . 124 GLN C 1 1 16 40923 1 1 124 GLN CA C -6.033 -4.913 -1.636 1.00 . A A . 124 GLN CA 1 1 16 40924 1 1 124 GLN CB C -6.781 -5.105 -2.956 1.00 . A A . 124 GLN CB 1 1 16 40925 1 1 124 GLN CD C -7.381 -6.747 -4.741 1.00 . A A . 124 GLN CD 1 1 16 40926 1 1 124 GLN CG C -6.592 -6.542 -3.446 1.00 . A A . 124 GLN CG 1 1 16 40927 1 1 124 GLN H H -7.413 -6.346 -0.809 1.00 . A A . 124 GLN H 1 1 16 40928 1 1 124 GLN HA H -4.992 -5.166 -1.774 1.00 . A A . 124 GLN HA 1 1 16 40929 1 1 124 GLN HB2 H -7.833 -4.910 -2.804 1.00 . A A . 124 GLN HB2 1 1 16 40930 1 1 124 GLN HB3 H -6.392 -4.420 -3.694 1.00 . A A . 124 GLN HB3 1 1 16 40931 1 1 124 GLN HE21 H -6.410 -8.408 -5.234 1.00 . A A . 124 GLN HE21 1 1 16 40932 1 1 124 GLN HE22 H -7.610 -7.917 -6.329 1.00 . A A . 124 GLN HE22 1 1 16 40933 1 1 124 GLN HG2 H -5.543 -6.724 -3.629 1.00 . A A . 124 GLN HG2 1 1 16 40934 1 1 124 GLN HG3 H -6.952 -7.229 -2.695 1.00 . A A . 124 GLN HG3 1 1 16 40935 1 1 124 GLN N N -6.625 -5.805 -0.597 1.00 . A A . 124 GLN N 1 1 16 40936 1 1 124 GLN NE2 N -7.112 -7.776 -5.498 1.00 . A A . 124 GLN NE2 1 1 16 40937 1 1 124 GLN O O -7.121 -3.047 -0.591 1.00 . A A . 124 GLN O 1 1 16 40938 1 1 124 GLN OE1 O -8.250 -5.964 -5.069 1.00 . A A . 124 GLN OE1 1 1 16 40939 1 1 125 PHE C C -4.591 -0.376 -2.232 1.00 . A A . 125 PHE C 1 1 16 40940 1 1 125 PHE CA C -5.192 -1.218 -1.102 1.00 . A A . 125 PHE CA 1 1 16 40941 1 1 125 PHE CB C -4.377 -1.015 0.176 1.00 . A A . 125 PHE CB 1 1 16 40942 1 1 125 PHE CD1 C -2.460 -2.642 -0.022 1.00 . A A . 125 PHE CD1 1 1 16 40943 1 1 125 PHE CD2 C -2.039 -0.288 -0.426 1.00 . A A . 125 PHE CD2 1 1 16 40944 1 1 125 PHE CE1 C -1.112 -2.926 -0.275 1.00 . A A . 125 PHE CE1 1 1 16 40945 1 1 125 PHE CE2 C -0.692 -0.572 -0.680 1.00 . A A . 125 PHE CE2 1 1 16 40946 1 1 125 PHE CG C -2.923 -1.323 -0.097 1.00 . A A . 125 PHE CG 1 1 16 40947 1 1 125 PHE CZ C -0.228 -1.892 -0.605 1.00 . A A . 125 PHE CZ 1 1 16 40948 1 1 125 PHE H H -4.381 -3.008 -1.984 1.00 . A A . 125 PHE H 1 1 16 40949 1 1 125 PHE HA H -6.215 -0.914 -0.932 1.00 . A A . 125 PHE HA 1 1 16 40950 1 1 125 PHE HB2 H -4.472 0.008 0.505 1.00 . A A . 125 PHE HB2 1 1 16 40951 1 1 125 PHE HB3 H -4.744 -1.678 0.946 1.00 . A A . 125 PHE HB3 1 1 16 40952 1 1 125 PHE HD1 H -3.141 -3.441 0.232 1.00 . A A . 125 PHE HD1 1 1 16 40953 1 1 125 PHE HD2 H -2.396 0.730 -0.484 1.00 . A A . 125 PHE HD2 1 1 16 40954 1 1 125 PHE HE1 H -0.755 -3.943 -0.218 1.00 . A A . 125 PHE HE1 1 1 16 40955 1 1 125 PHE HE2 H -0.010 0.226 -0.933 1.00 . A A . 125 PHE HE2 1 1 16 40956 1 1 125 PHE HZ H 0.810 -2.110 -0.802 1.00 . A A . 125 PHE HZ 1 1 16 40957 1 1 125 PHE N N -5.155 -2.657 -1.495 1.00 . A A . 125 PHE N 1 1 16 40958 1 1 125 PHE O O -3.923 -0.887 -3.107 1.00 . A A . 125 PHE O 1 1 16 40959 1 1 126 PHE C C -3.702 3.066 -2.681 1.00 . A A . 126 PHE C 1 1 16 40960 1 1 126 PHE CA C -4.264 1.782 -3.296 1.00 . A A . 126 PHE CA 1 1 16 40961 1 1 126 PHE CB C -5.372 2.136 -4.290 1.00 . A A . 126 PHE CB 1 1 16 40962 1 1 126 PHE CD1 C -7.426 2.393 -2.850 1.00 . A A . 126 PHE CD1 1 1 16 40963 1 1 126 PHE CD2 C -6.354 4.387 -3.718 1.00 . A A . 126 PHE CD2 1 1 16 40964 1 1 126 PHE CE1 C -8.386 3.188 -2.212 1.00 . A A . 126 PHE CE1 1 1 16 40965 1 1 126 PHE CE2 C -7.313 5.182 -3.081 1.00 . A A . 126 PHE CE2 1 1 16 40966 1 1 126 PHE CG C -6.410 2.993 -3.603 1.00 . A A . 126 PHE CG 1 1 16 40967 1 1 126 PHE CZ C -8.330 4.582 -2.328 1.00 . A A . 126 PHE CZ 1 1 16 40968 1 1 126 PHE H H -5.366 1.305 -1.504 1.00 . A A . 126 PHE H 1 1 16 40969 1 1 126 PHE HA H -3.473 1.258 -3.814 1.00 . A A . 126 PHE HA 1 1 16 40970 1 1 126 PHE HB2 H -4.950 2.680 -5.122 1.00 . A A . 126 PHE HB2 1 1 16 40971 1 1 126 PHE HB3 H -5.836 1.230 -4.649 1.00 . A A . 126 PHE HB3 1 1 16 40972 1 1 126 PHE HD1 H -7.469 1.318 -2.760 1.00 . A A . 126 PHE HD1 1 1 16 40973 1 1 126 PHE HD2 H -5.569 4.849 -4.300 1.00 . A A . 126 PHE HD2 1 1 16 40974 1 1 126 PHE HE1 H -9.170 2.725 -1.631 1.00 . A A . 126 PHE HE1 1 1 16 40975 1 1 126 PHE HE2 H -7.270 6.257 -3.169 1.00 . A A . 126 PHE HE2 1 1 16 40976 1 1 126 PHE HZ H -9.070 5.196 -1.836 1.00 . A A . 126 PHE HZ 1 1 16 40977 1 1 126 PHE N N -4.824 0.911 -2.219 1.00 . A A . 126 PHE N 1 1 16 40978 1 1 126 PHE O O -4.076 3.460 -1.594 1.00 . A A . 126 PHE O 1 1 16 40979 1 1 127 ILE C C -2.513 6.129 -3.819 1.00 . A A . 127 ILE C 1 1 16 40980 1 1 127 ILE CA C -2.215 4.986 -2.847 1.00 . A A . 127 ILE CA 1 1 16 40981 1 1 127 ILE CB C -0.701 4.818 -2.706 1.00 . A A . 127 ILE CB 1 1 16 40982 1 1 127 ILE CD1 C 1.102 3.358 -1.776 1.00 . A A . 127 ILE CD1 1 1 16 40983 1 1 127 ILE CG1 C -0.406 3.614 -1.810 1.00 . A A . 127 ILE CG1 1 1 16 40984 1 1 127 ILE CG2 C -0.102 6.079 -2.076 1.00 . A A . 127 ILE CG2 1 1 16 40985 1 1 127 ILE H H -2.527 3.382 -4.251 1.00 . A A . 127 ILE H 1 1 16 40986 1 1 127 ILE HA H -2.643 5.219 -1.883 1.00 . A A . 127 ILE HA 1 1 16 40987 1 1 127 ILE HB H -0.263 4.662 -3.680 1.00 . A A . 127 ILE HB 1 1 16 40988 1 1 127 ILE HD11 H 1.294 2.398 -1.319 1.00 . A A . 127 ILE HD11 1 1 16 40989 1 1 127 ILE HD12 H 1.585 4.134 -1.201 1.00 . A A . 127 ILE HD12 1 1 16 40990 1 1 127 ILE HD13 H 1.491 3.361 -2.784 1.00 . A A . 127 ILE HD13 1 1 16 40991 1 1 127 ILE HG12 H -0.762 3.813 -0.811 1.00 . A A . 127 ILE HG12 1 1 16 40992 1 1 127 ILE HG13 H -0.908 2.741 -2.203 1.00 . A A . 127 ILE HG13 1 1 16 40993 1 1 127 ILE HG21 H -0.557 6.249 -1.110 1.00 . A A . 127 ILE HG21 1 1 16 40994 1 1 127 ILE HG22 H -0.292 6.926 -2.717 1.00 . A A . 127 ILE HG22 1 1 16 40995 1 1 127 ILE HG23 H 0.963 5.951 -1.955 1.00 . A A . 127 ILE HG23 1 1 16 40996 1 1 127 ILE N N -2.808 3.722 -3.376 1.00 . A A . 127 ILE N 1 1 16 40997 1 1 127 ILE O O -2.396 5.978 -5.019 1.00 . A A . 127 ILE O 1 1 16 40998 1 1 128 CYS C C -2.109 9.482 -4.063 1.00 . A A . 128 CYS C 1 1 16 40999 1 1 128 CYS CA C -3.209 8.425 -4.200 1.00 . A A . 128 CYS CA 1 1 16 41000 1 1 128 CYS CB C -4.561 9.027 -3.796 1.00 . A A . 128 CYS CB 1 1 16 41001 1 1 128 CYS H H -2.984 7.363 -2.339 1.00 . A A . 128 CYS H 1 1 16 41002 1 1 128 CYS HA H -3.256 8.091 -5.228 1.00 . A A . 128 CYS HA 1 1 16 41003 1 1 128 CYS HB2 H -4.490 10.106 -3.778 1.00 . A A . 128 CYS HB2 1 1 16 41004 1 1 128 CYS HB3 H -5.315 8.731 -4.509 1.00 . A A . 128 CYS HB3 1 1 16 41005 1 1 128 CYS HG H -5.661 9.048 -1.779 1.00 . A A . 128 CYS HG 1 1 16 41006 1 1 128 CYS N N -2.897 7.268 -3.310 1.00 . A A . 128 CYS N 1 1 16 41007 1 1 128 CYS O O -1.858 9.997 -2.992 1.00 . A A . 128 CYS O 1 1 16 41008 1 1 128 CYS SG S -5.025 8.431 -2.150 1.00 . A A . 128 CYS SG 1 1 16 41009 1 1 129 THR C C -0.977 12.221 -5.301 1.00 . A A . 129 THR C 1 1 16 41010 1 1 129 THR CA C -0.370 10.835 -5.079 1.00 . A A . 129 THR CA 1 1 16 41011 1 1 129 THR CB C 0.668 10.552 -6.169 1.00 . A A . 129 THR CB 1 1 16 41012 1 1 129 THR CG2 C -0.042 10.285 -7.497 1.00 . A A . 129 THR CG2 1 1 16 41013 1 1 129 THR H H -1.670 9.384 -5.997 1.00 . A A . 129 THR H 1 1 16 41014 1 1 129 THR HA H 0.105 10.801 -4.110 1.00 . A A . 129 THR HA 1 1 16 41015 1 1 129 THR HB H 1.250 9.686 -5.895 1.00 . A A . 129 THR HB 1 1 16 41016 1 1 129 THR HG1 H 0.989 12.430 -6.562 1.00 . A A . 129 THR HG1 1 1 16 41017 1 1 129 THR HG21 H 0.674 10.334 -8.304 1.00 . A A . 129 THR HG21 1 1 16 41018 1 1 129 THR HG22 H -0.809 11.029 -7.651 1.00 . A A . 129 THR HG22 1 1 16 41019 1 1 129 THR HG23 H -0.493 9.303 -7.473 1.00 . A A . 129 THR HG23 1 1 16 41020 1 1 129 THR N N -1.450 9.810 -5.143 1.00 . A A . 129 THR N 1 1 16 41021 1 1 129 THR O O -0.287 13.221 -5.311 1.00 . A A . 129 THR O 1 1 16 41022 1 1 129 THR OG1 O 1.526 11.677 -6.306 1.00 . A A . 129 THR OG1 1 1 16 41023 1 1 130 ALA C C -4.343 13.561 -5.113 1.00 . A A . 130 ALA C 1 1 16 41024 1 1 130 ALA CA C -2.932 13.604 -5.701 1.00 . A A . 130 ALA CA 1 1 16 41025 1 1 130 ALA CB C -3.012 13.888 -7.202 1.00 . A A . 130 ALA CB 1 1 16 41026 1 1 130 ALA H H -2.805 11.467 -5.467 1.00 . A A . 130 ALA H 1 1 16 41027 1 1 130 ALA HA H -2.362 14.383 -5.215 1.00 . A A . 130 ALA HA 1 1 16 41028 1 1 130 ALA HB1 H -3.315 14.913 -7.358 1.00 . A A . 130 ALA HB1 1 1 16 41029 1 1 130 ALA HB2 H -3.737 13.228 -7.656 1.00 . A A . 130 ALA HB2 1 1 16 41030 1 1 130 ALA HB3 H -2.045 13.727 -7.652 1.00 . A A . 130 ALA HB3 1 1 16 41031 1 1 130 ALA N N -2.269 12.287 -5.480 1.00 . A A . 130 ALA N 1 1 16 41032 1 1 130 ALA O O -4.935 12.509 -4.973 1.00 . A A . 130 ALA O 1 1 16 41033 1 1 131 LYS C C -7.286 14.492 -5.301 1.00 . A A . 131 LYS C 1 1 16 41034 1 1 131 LYS CA C -6.261 14.709 -4.188 1.00 . A A . 131 LYS CA 1 1 16 41035 1 1 131 LYS CB C -6.516 16.060 -3.515 1.00 . A A . 131 LYS CB 1 1 16 41036 1 1 131 LYS CD C -8.051 17.324 -1.995 1.00 . A A . 131 LYS CD 1 1 16 41037 1 1 131 LYS CE C -8.246 18.472 -2.991 1.00 . A A . 131 LYS CE 1 1 16 41038 1 1 131 LYS CG C -7.840 16.008 -2.751 1.00 . A A . 131 LYS CG 1 1 16 41039 1 1 131 LYS H H -4.397 15.533 -4.886 1.00 . A A . 131 LYS H 1 1 16 41040 1 1 131 LYS HA H -6.352 13.920 -3.455 1.00 . A A . 131 LYS HA 1 1 16 41041 1 1 131 LYS HB2 H -5.711 16.279 -2.830 1.00 . A A . 131 LYS HB2 1 1 16 41042 1 1 131 LYS HB3 H -6.569 16.831 -4.270 1.00 . A A . 131 LYS HB3 1 1 16 41043 1 1 131 LYS HD2 H -8.926 17.240 -1.367 1.00 . A A . 131 LYS HD2 1 1 16 41044 1 1 131 LYS HD3 H -7.185 17.527 -1.381 1.00 . A A . 131 LYS HD3 1 1 16 41045 1 1 131 LYS HE2 H -8.763 18.111 -3.869 1.00 . A A . 131 LYS HE2 1 1 16 41046 1 1 131 LYS HE3 H -8.831 19.254 -2.528 1.00 . A A . 131 LYS HE3 1 1 16 41047 1 1 131 LYS HG2 H -8.653 15.855 -3.447 1.00 . A A . 131 LYS HG2 1 1 16 41048 1 1 131 LYS HG3 H -7.815 15.191 -2.045 1.00 . A A . 131 LYS HG3 1 1 16 41049 1 1 131 LYS HZ1 H -6.828 19.996 -3.046 1.00 . A A . 131 LYS HZ1 1 1 16 41050 1 1 131 LYS HZ2 H -6.831 19.007 -4.422 1.00 . A A . 131 LYS HZ2 1 1 16 41051 1 1 131 LYS HZ3 H -6.164 18.435 -2.969 1.00 . A A . 131 LYS HZ3 1 1 16 41052 1 1 131 LYS N N -4.888 14.694 -4.766 1.00 . A A . 131 LYS N 1 1 16 41053 1 1 131 LYS NZ N -6.917 19.019 -3.388 1.00 . A A . 131 LYS NZ 1 1 16 41054 1 1 131 LYS O O -7.278 15.176 -6.306 1.00 . A A . 131 LYS O 1 1 16 41055 1 1 132 THR C C -10.591 13.305 -5.525 1.00 . A A . 132 THR C 1 1 16 41056 1 1 132 THR CA C -9.204 13.278 -6.171 1.00 . A A . 132 THR CA 1 1 16 41057 1 1 132 THR CB C -8.951 11.898 -6.785 1.00 . A A . 132 THR CB 1 1 16 41058 1 1 132 THR CG2 C -7.683 11.937 -7.641 1.00 . A A . 132 THR CG2 1 1 16 41059 1 1 132 THR H H -8.157 13.009 -4.309 1.00 . A A . 132 THR H 1 1 16 41060 1 1 132 THR HA H -9.153 14.032 -6.943 1.00 . A A . 132 THR HA 1 1 16 41061 1 1 132 THR HB H -9.791 11.616 -7.400 1.00 . A A . 132 THR HB 1 1 16 41062 1 1 132 THR HG1 H -7.845 10.782 -5.642 1.00 . A A . 132 THR HG1 1 1 16 41063 1 1 132 THR HG21 H -7.685 12.830 -8.249 1.00 . A A . 132 THR HG21 1 1 16 41064 1 1 132 THR HG22 H -7.656 11.067 -8.280 1.00 . A A . 132 THR HG22 1 1 16 41065 1 1 132 THR HG23 H -6.815 11.939 -6.999 1.00 . A A . 132 THR HG23 1 1 16 41066 1 1 132 THR N N -8.171 13.546 -5.129 1.00 . A A . 132 THR N 1 1 16 41067 1 1 132 THR O O -10.845 12.627 -4.549 1.00 . A A . 132 THR O 1 1 16 41068 1 1 132 THR OG1 O -8.785 10.951 -5.743 1.00 . A A . 132 THR OG1 1 1 16 41069 1 1 133 GLU C C -13.640 12.885 -5.767 1.00 . A A . 133 GLU C 1 1 16 41070 1 1 133 GLU CA C -12.856 14.169 -5.469 1.00 . A A . 133 GLU CA 1 1 16 41071 1 1 133 GLU CB C -13.597 15.366 -6.069 1.00 . A A . 133 GLU CB 1 1 16 41072 1 1 133 GLU CD C -13.673 17.860 -6.195 1.00 . A A . 133 GLU CD 1 1 16 41073 1 1 133 GLU CG C -12.896 16.660 -5.652 1.00 . A A . 133 GLU CG 1 1 16 41074 1 1 133 GLU H H -11.261 14.632 -6.840 1.00 . A A . 133 GLU H 1 1 16 41075 1 1 133 GLU HA H -12.778 14.298 -4.400 1.00 . A A . 133 GLU HA 1 1 16 41076 1 1 133 GLU HB2 H -13.597 15.286 -7.145 1.00 . A A . 133 GLU HB2 1 1 16 41077 1 1 133 GLU HB3 H -14.614 15.378 -5.708 1.00 . A A . 133 GLU HB3 1 1 16 41078 1 1 133 GLU HG2 H -12.854 16.715 -4.573 1.00 . A A . 133 GLU HG2 1 1 16 41079 1 1 133 GLU HG3 H -11.894 16.672 -6.052 1.00 . A A . 133 GLU HG3 1 1 16 41080 1 1 133 GLU N N -11.488 14.090 -6.057 1.00 . A A . 133 GLU N 1 1 16 41081 1 1 133 GLU O O -14.419 12.425 -4.956 1.00 . A A . 133 GLU O 1 1 16 41082 1 1 133 GLU OE1 O -14.583 17.647 -6.979 1.00 . A A . 133 GLU OE1 1 1 16 41083 1 1 133 GLU OE2 O -13.345 18.973 -5.818 1.00 . A A . 133 GLU OE2 1 1 16 41084 1 1 134 TRP C C -13.792 9.928 -6.333 1.00 . A A . 134 TRP C 1 1 16 41085 1 1 134 TRP CA C -14.210 11.072 -7.267 1.00 . A A . 134 TRP CA 1 1 16 41086 1 1 134 TRP CB C -13.954 10.684 -8.733 1.00 . A A . 134 TRP CB 1 1 16 41087 1 1 134 TRP CD1 C -11.567 10.185 -9.400 1.00 . A A . 134 TRP CD1 1 1 16 41088 1 1 134 TRP CD2 C -12.000 12.391 -9.353 1.00 . A A . 134 TRP CD2 1 1 16 41089 1 1 134 TRP CE2 C -10.644 12.250 -9.731 1.00 . A A . 134 TRP CE2 1 1 16 41090 1 1 134 TRP CE3 C -12.526 13.692 -9.252 1.00 . A A . 134 TRP CE3 1 1 16 41091 1 1 134 TRP CG C -12.563 11.062 -9.139 1.00 . A A . 134 TRP CG 1 1 16 41092 1 1 134 TRP CH2 C -10.377 14.641 -9.894 1.00 . A A . 134 TRP CH2 1 1 16 41093 1 1 134 TRP CZ2 C -9.839 13.355 -10.000 1.00 . A A . 134 TRP CZ2 1 1 16 41094 1 1 134 TRP CZ3 C -11.718 14.810 -9.521 1.00 . A A . 134 TRP CZ3 1 1 16 41095 1 1 134 TRP H H -12.833 12.701 -7.572 1.00 . A A . 134 TRP H 1 1 16 41096 1 1 134 TRP HA H -15.267 11.261 -7.132 1.00 . A A . 134 TRP HA 1 1 16 41097 1 1 134 TRP HB2 H -14.082 9.619 -8.851 1.00 . A A . 134 TRP HB2 1 1 16 41098 1 1 134 TRP HB3 H -14.663 11.199 -9.366 1.00 . A A . 134 TRP HB3 1 1 16 41099 1 1 134 TRP HD1 H -11.647 9.111 -9.345 1.00 . A A . 134 TRP HD1 1 1 16 41100 1 1 134 TRP HE1 H -9.565 10.486 -9.976 1.00 . A A . 134 TRP HE1 1 1 16 41101 1 1 134 TRP HE3 H -13.558 13.834 -8.966 1.00 . A A . 134 TRP HE3 1 1 16 41102 1 1 134 TRP HH2 H -9.760 15.504 -10.101 1.00 . A A . 134 TRP HH2 1 1 16 41103 1 1 134 TRP HZ2 H -8.806 13.218 -10.284 1.00 . A A . 134 TRP HZ2 1 1 16 41104 1 1 134 TRP HZ3 H -12.131 15.804 -9.441 1.00 . A A . 134 TRP HZ3 1 1 16 41105 1 1 134 TRP N N -13.455 12.312 -6.926 1.00 . A A . 134 TRP N 1 1 16 41106 1 1 134 TRP NE1 N -10.428 10.887 -9.746 1.00 . A A . 134 TRP NE1 1 1 16 41107 1 1 134 TRP O O -14.618 9.170 -5.864 1.00 . A A . 134 TRP O 1 1 16 41108 1 1 135 LEU C C -12.605 8.951 -3.732 1.00 . A A . 135 LEU C 1 1 16 41109 1 1 135 LEU CA C -12.074 8.703 -5.144 1.00 . A A . 135 LEU CA 1 1 16 41110 1 1 135 LEU CB C -10.553 8.657 -5.115 1.00 . A A . 135 LEU CB 1 1 16 41111 1 1 135 LEU CD1 C -8.570 8.063 -6.477 1.00 . A A . 135 LEU CD1 1 1 16 41112 1 1 135 LEU CD2 C -10.820 7.499 -7.341 1.00 . A A . 135 LEU CD2 1 1 16 41113 1 1 135 LEU CG C -10.012 8.527 -6.544 1.00 . A A . 135 LEU CG 1 1 16 41114 1 1 135 LEU H H -11.871 10.418 -6.436 1.00 . A A . 135 LEU H 1 1 16 41115 1 1 135 LEU HA H -12.442 7.756 -5.501 1.00 . A A . 135 LEU HA 1 1 16 41116 1 1 135 LEU HB2 H -10.177 9.563 -4.665 1.00 . A A . 135 LEU HB2 1 1 16 41117 1 1 135 LEU HB3 H -10.232 7.806 -4.533 1.00 . A A . 135 LEU HB3 1 1 16 41118 1 1 135 LEU HD11 H -8.166 7.999 -7.476 1.00 . A A . 135 LEU HD11 1 1 16 41119 1 1 135 LEU HD12 H -8.540 7.091 -6.009 1.00 . A A . 135 LEU HD12 1 1 16 41120 1 1 135 LEU HD13 H -7.994 8.762 -5.896 1.00 . A A . 135 LEU HD13 1 1 16 41121 1 1 135 LEU HD21 H -10.307 7.281 -8.265 1.00 . A A . 135 LEU HD21 1 1 16 41122 1 1 135 LEU HD22 H -11.797 7.900 -7.561 1.00 . A A . 135 LEU HD22 1 1 16 41123 1 1 135 LEU HD23 H -10.922 6.593 -6.764 1.00 . A A . 135 LEU HD23 1 1 16 41124 1 1 135 LEU HG H -10.060 9.485 -7.035 1.00 . A A . 135 LEU HG 1 1 16 41125 1 1 135 LEU N N -12.525 9.797 -6.053 1.00 . A A . 135 LEU N 1 1 16 41126 1 1 135 LEU O O -12.913 8.028 -3.004 1.00 . A A . 135 LEU O 1 1 16 41127 1 1 136 ASP C C -14.702 10.120 -1.878 1.00 . A A . 136 ASP C 1 1 16 41128 1 1 136 ASP CA C -13.221 10.491 -1.967 1.00 . A A . 136 ASP CA 1 1 16 41129 1 1 136 ASP CB C -13.050 11.983 -1.677 1.00 . A A . 136 ASP CB 1 1 16 41130 1 1 136 ASP CG C -11.560 12.324 -1.613 1.00 . A A . 136 ASP CG 1 1 16 41131 1 1 136 ASP H H -12.456 10.920 -3.935 1.00 . A A . 136 ASP H 1 1 16 41132 1 1 136 ASP HA H -12.664 9.917 -1.241 1.00 . A A . 136 ASP HA 1 1 16 41133 1 1 136 ASP HB2 H -13.519 12.558 -2.463 1.00 . A A . 136 ASP HB2 1 1 16 41134 1 1 136 ASP HB3 H -13.514 12.222 -0.731 1.00 . A A . 136 ASP HB3 1 1 16 41135 1 1 136 ASP N N -12.713 10.188 -3.335 1.00 . A A . 136 ASP N 1 1 16 41136 1 1 136 ASP O O -15.461 10.331 -2.805 1.00 . A A . 136 ASP O 1 1 16 41137 1 1 136 ASP OD1 O -10.765 11.403 -1.541 1.00 . A A . 136 ASP OD1 1 1 16 41138 1 1 136 ASP OD2 O -11.241 13.500 -1.637 1.00 . A A . 136 ASP OD2 1 1 16 41139 1 1 137 GLY C C -16.649 7.783 -0.010 1.00 . A A . 137 GLY C 1 1 16 41140 1 1 137 GLY CA C -16.556 9.184 -0.614 1.00 . A A . 137 GLY CA 1 1 16 41141 1 1 137 GLY H H -14.492 9.410 -0.036 1.00 . A A . 137 GLY H 1 1 16 41142 1 1 137 GLY HA2 H -17.048 9.891 0.039 1.00 . A A . 137 GLY HA2 1 1 16 41143 1 1 137 GLY HA3 H -17.043 9.189 -1.579 1.00 . A A . 137 GLY HA3 1 1 16 41144 1 1 137 GLY N N -15.123 9.570 -0.770 1.00 . A A . 137 GLY N 1 1 16 41145 1 1 137 GLY O O -16.766 7.617 1.188 1.00 . A A . 137 GLY O 1 1 16 41146 1 1 138 LYS C C -15.296 4.892 0.099 1.00 . A A . 138 LYS C 1 1 16 41147 1 1 138 LYS CA C -16.690 5.375 -0.309 1.00 . A A . 138 LYS CA 1 1 16 41148 1 1 138 LYS CB C -17.246 4.455 -1.398 1.00 . A A . 138 LYS CB 1 1 16 41149 1 1 138 LYS CD C -19.624 4.994 -0.802 1.00 . A A . 138 LYS CD 1 1 16 41150 1 1 138 LYS CE C -21.014 5.214 -1.403 1.00 . A A . 138 LYS CE 1 1 16 41151 1 1 138 LYS CG C -18.577 5.010 -1.919 1.00 . A A . 138 LYS CG 1 1 16 41152 1 1 138 LYS H H -16.508 6.924 -1.795 1.00 . A A . 138 LYS H 1 1 16 41153 1 1 138 LYS HA H -17.340 5.352 0.552 1.00 . A A . 138 LYS HA 1 1 16 41154 1 1 138 LYS HB2 H -16.539 4.395 -2.212 1.00 . A A . 138 LYS HB2 1 1 16 41155 1 1 138 LYS HB3 H -17.406 3.470 -0.989 1.00 . A A . 138 LYS HB3 1 1 16 41156 1 1 138 LYS HD2 H -19.596 4.040 -0.295 1.00 . A A . 138 LYS HD2 1 1 16 41157 1 1 138 LYS HD3 H -19.412 5.784 -0.098 1.00 . A A . 138 LYS HD3 1 1 16 41158 1 1 138 LYS HE2 H -21.708 5.476 -0.618 1.00 . A A . 138 LYS HE2 1 1 16 41159 1 1 138 LYS HE3 H -20.972 6.013 -2.127 1.00 . A A . 138 LYS HE3 1 1 16 41160 1 1 138 LYS HG2 H -18.433 6.024 -2.262 1.00 . A A . 138 LYS HG2 1 1 16 41161 1 1 138 LYS HG3 H -18.922 4.400 -2.742 1.00 . A A . 138 LYS HG3 1 1 16 41162 1 1 138 LYS HZ1 H -20.648 3.452 -2.450 1.00 . A A . 138 LYS HZ1 1 1 16 41163 1 1 138 LYS HZ2 H -22.117 4.200 -2.848 1.00 . A A . 138 LYS HZ2 1 1 16 41164 1 1 138 LYS HZ3 H -21.964 3.361 -1.379 1.00 . A A . 138 LYS HZ3 1 1 16 41165 1 1 138 LYS N N -16.601 6.768 -0.831 1.00 . A A . 138 LYS N 1 1 16 41166 1 1 138 LYS NZ N -21.471 3.962 -2.070 1.00 . A A . 138 LYS NZ 1 1 16 41167 1 1 138 LYS O O -15.107 3.747 0.462 1.00 . A A . 138 LYS O 1 1 16 41168 1 1 139 HIS C C -12.605 5.898 1.812 1.00 . A A . 139 HIS C 1 1 16 41169 1 1 139 HIS CA C -12.931 5.350 0.422 1.00 . A A . 139 HIS CA 1 1 16 41170 1 1 139 HIS CB C -11.941 5.917 -0.598 1.00 . A A . 139 HIS CB 1 1 16 41171 1 1 139 HIS CD2 C -13.126 5.330 -2.870 1.00 . A A . 139 HIS CD2 1 1 16 41172 1 1 139 HIS CE1 C -11.706 3.860 -3.595 1.00 . A A . 139 HIS CE1 1 1 16 41173 1 1 139 HIS CG C -12.139 5.229 -1.921 1.00 . A A . 139 HIS CG 1 1 16 41174 1 1 139 HIS H H -14.492 6.673 -0.257 1.00 . A A . 139 HIS H 1 1 16 41175 1 1 139 HIS HA H -12.857 4.272 0.432 1.00 . A A . 139 HIS HA 1 1 16 41176 1 1 139 HIS HB2 H -12.110 6.978 -0.713 1.00 . A A . 139 HIS HB2 1 1 16 41177 1 1 139 HIS HB3 H -10.932 5.749 -0.252 1.00 . A A . 139 HIS HB3 1 1 16 41178 1 1 139 HIS HD1 H -10.424 3.983 -1.960 1.00 . A A . 139 HIS HD1 1 1 16 41179 1 1 139 HIS HD2 H -13.990 5.976 -2.806 1.00 . A A . 139 HIS HD2 1 1 16 41180 1 1 139 HIS HE1 H -11.213 3.121 -4.209 1.00 . A A . 139 HIS HE1 1 1 16 41181 1 1 139 HIS HE2 H -13.379 4.330 -4.733 1.00 . A A . 139 HIS HE2 1 1 16 41182 1 1 139 HIS N N -14.316 5.756 0.039 1.00 . A A . 139 HIS N 1 1 16 41183 1 1 139 HIS ND1 N -11.243 4.285 -2.404 1.00 . A A . 139 HIS ND1 1 1 16 41184 1 1 139 HIS NE2 N -12.848 4.465 -3.923 1.00 . A A . 139 HIS NE2 1 1 16 41185 1 1 139 HIS O O -12.930 7.021 2.141 1.00 . A A . 139 HIS O 1 1 16 41186 1 1 140 VAL C C -10.104 5.508 4.209 1.00 . A A . 140 VAL C 1 1 16 41187 1 1 140 VAL CA C -11.621 5.560 4.015 1.00 . A A . 140 VAL CA 1 1 16 41188 1 1 140 VAL CB C -12.294 4.642 5.036 1.00 . A A . 140 VAL CB 1 1 16 41189 1 1 140 VAL CG1 C -12.027 5.165 6.448 1.00 . A A . 140 VAL CG1 1 1 16 41190 1 1 140 VAL CG2 C -13.802 4.615 4.780 1.00 . A A . 140 VAL CG2 1 1 16 41191 1 1 140 VAL H H -11.724 4.199 2.346 1.00 . A A . 140 VAL H 1 1 16 41192 1 1 140 VAL HA H -11.966 6.573 4.163 1.00 . A A . 140 VAL HA 1 1 16 41193 1 1 140 VAL HB H -11.893 3.642 4.941 1.00 . A A . 140 VAL HB 1 1 16 41194 1 1 140 VAL HG11 H -12.620 4.607 7.158 1.00 . A A . 140 VAL HG11 1 1 16 41195 1 1 140 VAL HG12 H -12.291 6.210 6.500 1.00 . A A . 140 VAL HG12 1 1 16 41196 1 1 140 VAL HG13 H -10.979 5.046 6.683 1.00 . A A . 140 VAL HG13 1 1 16 41197 1 1 140 VAL HG21 H -14.307 4.193 5.637 1.00 . A A . 140 VAL HG21 1 1 16 41198 1 1 140 VAL HG22 H -14.009 4.013 3.907 1.00 . A A . 140 VAL HG22 1 1 16 41199 1 1 140 VAL HG23 H -14.157 5.622 4.615 1.00 . A A . 140 VAL HG23 1 1 16 41200 1 1 140 VAL N N -11.968 5.103 2.635 1.00 . A A . 140 VAL N 1 1 16 41201 1 1 140 VAL O O -9.440 4.602 3.746 1.00 . A A . 140 VAL O 1 1 16 41202 1 1 141 VAL C C -7.776 5.829 6.476 1.00 . A A . 141 VAL C 1 1 16 41203 1 1 141 VAL CA C -8.079 6.480 5.126 1.00 . A A . 141 VAL CA 1 1 16 41204 1 1 141 VAL CB C -7.583 7.929 5.139 1.00 . A A . 141 VAL CB 1 1 16 41205 1 1 141 VAL CG1 C -6.086 7.959 5.455 1.00 . A A . 141 VAL CG1 1 1 16 41206 1 1 141 VAL CG2 C -7.825 8.562 3.768 1.00 . A A . 141 VAL CG2 1 1 16 41207 1 1 141 VAL H H -10.110 7.190 5.261 1.00 . A A . 141 VAL H 1 1 16 41208 1 1 141 VAL HA H -7.581 5.935 4.337 1.00 . A A . 141 VAL HA 1 1 16 41209 1 1 141 VAL HB H -8.120 8.486 5.895 1.00 . A A . 141 VAL HB 1 1 16 41210 1 1 141 VAL HG11 H -5.927 7.649 6.476 1.00 . A A . 141 VAL HG11 1 1 16 41211 1 1 141 VAL HG12 H -5.711 8.963 5.320 1.00 . A A . 141 VAL HG12 1 1 16 41212 1 1 141 VAL HG13 H -5.565 7.289 4.790 1.00 . A A . 141 VAL HG13 1 1 16 41213 1 1 141 VAL HG21 H -8.887 8.591 3.567 1.00 . A A . 141 VAL HG21 1 1 16 41214 1 1 141 VAL HG22 H -7.331 7.974 3.007 1.00 . A A . 141 VAL HG22 1 1 16 41215 1 1 141 VAL HG23 H -7.430 9.566 3.758 1.00 . A A . 141 VAL HG23 1 1 16 41216 1 1 141 VAL N N -9.553 6.472 4.896 1.00 . A A . 141 VAL N 1 1 16 41217 1 1 141 VAL O O -8.354 6.180 7.486 1.00 . A A . 141 VAL O 1 1 16 41218 1 1 142 PHE C C -5.075 4.478 8.153 1.00 . A A . 142 PHE C 1 1 16 41219 1 1 142 PHE CA C -6.537 4.199 7.788 1.00 . A A . 142 PHE CA 1 1 16 41220 1 1 142 PHE CB C -6.758 2.691 7.640 1.00 . A A . 142 PHE CB 1 1 16 41221 1 1 142 PHE CD1 C -5.903 2.179 5.324 1.00 . A A . 142 PHE CD1 1 1 16 41222 1 1 142 PHE CD2 C -4.583 1.482 7.235 1.00 . A A . 142 PHE CD2 1 1 16 41223 1 1 142 PHE CE1 C -4.946 1.629 4.464 1.00 . A A . 142 PHE CE1 1 1 16 41224 1 1 142 PHE CE2 C -3.627 0.931 6.374 1.00 . A A . 142 PHE CE2 1 1 16 41225 1 1 142 PHE CG C -5.722 2.105 6.710 1.00 . A A . 142 PHE CG 1 1 16 41226 1 1 142 PHE CZ C -3.809 1.005 4.988 1.00 . A A . 142 PHE CZ 1 1 16 41227 1 1 142 PHE H H -6.425 4.611 5.673 1.00 . A A . 142 PHE H 1 1 16 41228 1 1 142 PHE HA H -7.175 4.576 8.574 1.00 . A A . 142 PHE HA 1 1 16 41229 1 1 142 PHE HB2 H -6.677 2.220 8.608 1.00 . A A . 142 PHE HB2 1 1 16 41230 1 1 142 PHE HB3 H -7.743 2.512 7.234 1.00 . A A . 142 PHE HB3 1 1 16 41231 1 1 142 PHE HD1 H -6.781 2.661 4.919 1.00 . A A . 142 PHE HD1 1 1 16 41232 1 1 142 PHE HD2 H -4.443 1.424 8.304 1.00 . A A . 142 PHE HD2 1 1 16 41233 1 1 142 PHE HE1 H -5.087 1.685 3.393 1.00 . A A . 142 PHE HE1 1 1 16 41234 1 1 142 PHE HE2 H -2.749 0.450 6.779 1.00 . A A . 142 PHE HE2 1 1 16 41235 1 1 142 PHE HZ H -3.071 0.579 4.323 1.00 . A A . 142 PHE HZ 1 1 16 41236 1 1 142 PHE N N -6.875 4.879 6.500 1.00 . A A . 142 PHE N 1 1 16 41237 1 1 142 PHE O O -4.583 4.022 9.166 1.00 . A A . 142 PHE O 1 1 16 41238 1 1 143 GLY C C -2.442 6.631 6.716 1.00 . A A . 143 GLY C 1 1 16 41239 1 1 143 GLY CA C -2.953 5.537 7.657 1.00 . A A . 143 GLY CA 1 1 16 41240 1 1 143 GLY H H -4.791 5.592 6.532 1.00 . A A . 143 GLY H 1 1 16 41241 1 1 143 GLY HA2 H -2.877 5.877 8.679 1.00 . A A . 143 GLY HA2 1 1 16 41242 1 1 143 GLY HA3 H -2.355 4.647 7.529 1.00 . A A . 143 GLY HA3 1 1 16 41243 1 1 143 GLY N N -4.378 5.230 7.343 1.00 . A A . 143 GLY N 1 1 16 41244 1 1 143 GLY O O -3.153 7.097 5.847 1.00 . A A . 143 GLY O 1 1 16 41245 1 1 144 GLN C C 0.833 7.845 5.760 1.00 . A A . 144 GLN C 1 1 16 41246 1 1 144 GLN CA C -0.655 8.114 6.003 1.00 . A A . 144 GLN CA 1 1 16 41247 1 1 144 GLN CB C -0.826 9.476 6.681 1.00 . A A . 144 GLN CB 1 1 16 41248 1 1 144 GLN CD C -0.325 10.776 8.756 1.00 . A A . 144 GLN CD 1 1 16 41249 1 1 144 GLN CG C 0.045 9.538 7.938 1.00 . A A . 144 GLN CG 1 1 16 41250 1 1 144 GLN H H -0.662 6.659 7.592 1.00 . A A . 144 GLN H 1 1 16 41251 1 1 144 GLN HA H -1.179 8.115 5.057 1.00 . A A . 144 GLN HA 1 1 16 41252 1 1 144 GLN HB2 H -0.527 10.258 5.997 1.00 . A A . 144 GLN HB2 1 1 16 41253 1 1 144 GLN HB3 H -1.860 9.614 6.957 1.00 . A A . 144 GLN HB3 1 1 16 41254 1 1 144 GLN HE21 H 1.560 11.231 9.184 1.00 . A A . 144 GLN HE21 1 1 16 41255 1 1 144 GLN HE22 H 0.394 12.285 9.826 1.00 . A A . 144 GLN HE22 1 1 16 41256 1 1 144 GLN HG2 H -0.118 8.650 8.532 1.00 . A A . 144 GLN HG2 1 1 16 41257 1 1 144 GLN HG3 H 1.085 9.596 7.653 1.00 . A A . 144 GLN HG3 1 1 16 41258 1 1 144 GLN N N -1.216 7.048 6.883 1.00 . A A . 144 GLN N 1 1 16 41259 1 1 144 GLN NE2 N 0.621 11.490 9.302 1.00 . A A . 144 GLN NE2 1 1 16 41260 1 1 144 GLN O O 1.445 7.048 6.442 1.00 . A A . 144 GLN O 1 1 16 41261 1 1 144 GLN OE1 O -1.488 11.098 8.900 1.00 . A A . 144 GLN OE1 1 1 16 41262 1 1 145 VAL C C 3.677 9.373 5.214 1.00 . A A . 145 VAL C 1 1 16 41263 1 1 145 VAL CA C 2.856 8.289 4.512 1.00 . A A . 145 VAL CA 1 1 16 41264 1 1 145 VAL CB C 3.062 8.396 3.004 1.00 . A A . 145 VAL CB 1 1 16 41265 1 1 145 VAL CG1 C 4.547 8.361 2.699 1.00 . A A . 145 VAL CG1 1 1 16 41266 1 1 145 VAL CG2 C 2.367 7.228 2.304 1.00 . A A . 145 VAL CG2 1 1 16 41267 1 1 145 VAL H H 0.920 9.139 4.255 1.00 . A A . 145 VAL H 1 1 16 41268 1 1 145 VAL HA H 3.164 7.312 4.854 1.00 . A A . 145 VAL HA 1 1 16 41269 1 1 145 VAL HB H 2.647 9.330 2.652 1.00 . A A . 145 VAL HB 1 1 16 41270 1 1 145 VAL HG11 H 4.695 8.192 1.645 1.00 . A A . 145 VAL HG11 1 1 16 41271 1 1 145 VAL HG12 H 5.008 7.567 3.264 1.00 . A A . 145 VAL HG12 1 1 16 41272 1 1 145 VAL HG13 H 4.986 9.305 2.978 1.00 . A A . 145 VAL HG13 1 1 16 41273 1 1 145 VAL HG21 H 2.483 7.329 1.234 1.00 . A A . 145 VAL HG21 1 1 16 41274 1 1 145 VAL HG22 H 1.316 7.233 2.552 1.00 . A A . 145 VAL HG22 1 1 16 41275 1 1 145 VAL HG23 H 2.809 6.298 2.626 1.00 . A A . 145 VAL HG23 1 1 16 41276 1 1 145 VAL N N 1.421 8.503 4.796 1.00 . A A . 145 VAL N 1 1 16 41277 1 1 145 VAL O O 3.428 10.553 5.061 1.00 . A A . 145 VAL O 1 1 16 41278 1 1 146 VAL C C 6.749 10.300 5.865 1.00 . A A . 146 VAL C 1 1 16 41279 1 1 146 VAL CA C 5.497 9.992 6.693 1.00 . A A . 146 VAL CA 1 1 16 41280 1 1 146 VAL CB C 5.906 9.443 8.063 1.00 . A A . 146 VAL CB 1 1 16 41281 1 1 146 VAL CG1 C 4.666 9.314 8.950 1.00 . A A . 146 VAL CG1 1 1 16 41282 1 1 146 VAL CG2 C 6.549 8.065 7.896 1.00 . A A . 146 VAL CG2 1 1 16 41283 1 1 146 VAL H H 4.844 8.029 6.091 1.00 . A A . 146 VAL H 1 1 16 41284 1 1 146 VAL HA H 4.929 10.901 6.830 1.00 . A A . 146 VAL HA 1 1 16 41285 1 1 146 VAL HB H 6.611 10.119 8.526 1.00 . A A . 146 VAL HB 1 1 16 41286 1 1 146 VAL HG11 H 4.931 8.805 9.866 1.00 . A A . 146 VAL HG11 1 1 16 41287 1 1 146 VAL HG12 H 3.908 8.749 8.430 1.00 . A A . 146 VAL HG12 1 1 16 41288 1 1 146 VAL HG13 H 4.286 10.298 9.183 1.00 . A A . 146 VAL HG13 1 1 16 41289 1 1 146 VAL HG21 H 6.917 7.721 8.850 1.00 . A A . 146 VAL HG21 1 1 16 41290 1 1 146 VAL HG22 H 7.368 8.130 7.196 1.00 . A A . 146 VAL HG22 1 1 16 41291 1 1 146 VAL HG23 H 5.812 7.369 7.524 1.00 . A A . 146 VAL HG23 1 1 16 41292 1 1 146 VAL N N 4.659 8.984 5.983 1.00 . A A . 146 VAL N 1 1 16 41293 1 1 146 VAL O O 7.244 11.409 5.863 1.00 . A A . 146 VAL O 1 1 16 41294 1 1 147 GLU C C 8.413 8.725 3.060 1.00 . A A . 147 GLU C 1 1 16 41295 1 1 147 GLU CA C 8.489 9.559 4.340 1.00 . A A . 147 GLU CA 1 1 16 41296 1 1 147 GLU CB C 9.732 9.152 5.135 1.00 . A A . 147 GLU CB 1 1 16 41297 1 1 147 GLU CD C 11.129 9.659 7.144 1.00 . A A . 147 GLU CD 1 1 16 41298 1 1 147 GLU CG C 9.835 10.003 6.403 1.00 . A A . 147 GLU CG 1 1 16 41299 1 1 147 GLU H H 6.852 8.437 5.182 1.00 . A A . 147 GLU H 1 1 16 41300 1 1 147 GLU HA H 8.557 10.607 4.082 1.00 . A A . 147 GLU HA 1 1 16 41301 1 1 147 GLU HB2 H 9.657 8.108 5.407 1.00 . A A . 147 GLU HB2 1 1 16 41302 1 1 147 GLU HB3 H 10.613 9.303 4.530 1.00 . A A . 147 GLU HB3 1 1 16 41303 1 1 147 GLU HG2 H 9.839 11.049 6.134 1.00 . A A . 147 GLU HG2 1 1 16 41304 1 1 147 GLU HG3 H 8.992 9.798 7.045 1.00 . A A . 147 GLU HG3 1 1 16 41305 1 1 147 GLU N N 7.266 9.326 5.165 1.00 . A A . 147 GLU N 1 1 16 41306 1 1 147 GLU O O 7.540 7.896 2.898 1.00 . A A . 147 GLU O 1 1 16 41307 1 1 147 GLU OE1 O 11.776 8.702 6.753 1.00 . A A . 147 GLU OE1 1 1 16 41308 1 1 147 GLU OE2 O 11.451 10.361 8.089 1.00 . A A . 147 GLU OE2 1 1 16 41309 1 1 148 GLY C C 8.622 8.950 -0.222 1.00 . A A . 148 GLY C 1 1 16 41310 1 1 148 GLY CA C 9.319 8.150 0.879 1.00 . A A . 148 GLY CA 1 1 16 41311 1 1 148 GLY H H 10.025 9.605 2.303 1.00 . A A . 148 GLY H 1 1 16 41312 1 1 148 GLY HA2 H 10.336 7.941 0.583 1.00 . A A . 148 GLY HA2 1 1 16 41313 1 1 148 GLY HA3 H 8.792 7.221 1.032 1.00 . A A . 148 GLY HA3 1 1 16 41314 1 1 148 GLY N N 9.328 8.934 2.149 1.00 . A A . 148 GLY N 1 1 16 41315 1 1 148 GLY O O 8.418 8.468 -1.319 1.00 . A A . 148 GLY O 1 1 16 41316 1 1 149 MET C C 8.489 11.170 -2.189 1.00 . A A . 149 MET C 1 1 16 41317 1 1 149 MET CA C 7.570 10.994 -0.976 1.00 . A A . 149 MET CA 1 1 16 41318 1 1 149 MET CB C 7.232 12.366 -0.390 1.00 . A A . 149 MET CB 1 1 16 41319 1 1 149 MET CE C 7.265 14.448 1.831 1.00 . A A . 149 MET CE 1 1 16 41320 1 1 149 MET CG C 6.199 12.204 0.727 1.00 . A A . 149 MET CG 1 1 16 41321 1 1 149 MET H H 8.424 10.538 0.948 1.00 . A A . 149 MET H 1 1 16 41322 1 1 149 MET HA H 6.658 10.501 -1.285 1.00 . A A . 149 MET HA 1 1 16 41323 1 1 149 MET HB2 H 8.127 12.817 0.007 1.00 . A A . 149 MET HB2 1 1 16 41324 1 1 149 MET HB3 H 6.823 12.998 -1.166 1.00 . A A . 149 MET HB3 1 1 16 41325 1 1 149 MET HE1 H 7.772 14.915 0.998 1.00 . A A . 149 MET HE1 1 1 16 41326 1 1 149 MET HE2 H 7.854 13.622 2.202 1.00 . A A . 149 MET HE2 1 1 16 41327 1 1 149 MET HE3 H 7.130 15.172 2.619 1.00 . A A . 149 MET HE3 1 1 16 41328 1 1 149 MET HG2 H 5.351 11.648 0.357 1.00 . A A . 149 MET HG2 1 1 16 41329 1 1 149 MET HG3 H 6.645 11.673 1.554 1.00 . A A . 149 MET HG3 1 1 16 41330 1 1 149 MET N N 8.251 10.166 0.057 1.00 . A A . 149 MET N 1 1 16 41331 1 1 149 MET O O 8.038 11.265 -3.312 1.00 . A A . 149 MET O 1 1 16 41332 1 1 149 MET SD S 5.651 13.837 1.286 1.00 . A A . 149 MET SD 1 1 16 41333 1 1 150 ASP C C 10.649 10.183 -4.043 1.00 . A A . 150 ASP C 1 1 16 41334 1 1 150 ASP CA C 10.702 11.409 -3.129 1.00 . A A . 150 ASP CA 1 1 16 41335 1 1 150 ASP CB C 12.128 11.594 -2.607 1.00 . A A . 150 ASP CB 1 1 16 41336 1 1 150 ASP CG C 12.224 12.910 -1.834 1.00 . A A . 150 ASP CG 1 1 16 41337 1 1 150 ASP H H 10.126 11.158 -1.067 1.00 . A A . 150 ASP H 1 1 16 41338 1 1 150 ASP HA H 10.410 12.285 -3.688 1.00 . A A . 150 ASP HA 1 1 16 41339 1 1 150 ASP HB2 H 12.382 10.771 -1.952 1.00 . A A . 150 ASP HB2 1 1 16 41340 1 1 150 ASP HB3 H 12.816 11.618 -3.438 1.00 . A A . 150 ASP HB3 1 1 16 41341 1 1 150 ASP N N 9.774 11.229 -1.977 1.00 . A A . 150 ASP N 1 1 16 41342 1 1 150 ASP O O 10.637 10.299 -5.251 1.00 . A A . 150 ASP O 1 1 16 41343 1 1 150 ASP OD1 O 11.305 13.706 -1.943 1.00 . A A . 150 ASP OD1 1 1 16 41344 1 1 150 ASP OD2 O 13.213 13.099 -1.146 1.00 . A A . 150 ASP OD2 1 1 16 41345 1 1 151 VAL C C 9.157 7.486 -4.775 1.00 . A A . 151 VAL C 1 1 16 41346 1 1 151 VAL CA C 10.587 7.777 -4.319 1.00 . A A . 151 VAL CA 1 1 16 41347 1 1 151 VAL CB C 11.114 6.585 -3.518 1.00 . A A . 151 VAL CB 1 1 16 41348 1 1 151 VAL CG1 C 10.318 6.441 -2.222 1.00 . A A . 151 VAL CG1 1 1 16 41349 1 1 151 VAL CG2 C 10.966 5.307 -4.351 1.00 . A A . 151 VAL CG2 1 1 16 41350 1 1 151 VAL H H 10.645 8.932 -2.500 1.00 . A A . 151 VAL H 1 1 16 41351 1 1 151 VAL HA H 11.212 7.921 -5.188 1.00 . A A . 151 VAL HA 1 1 16 41352 1 1 151 VAL HB H 12.155 6.746 -3.282 1.00 . A A . 151 VAL HB 1 1 16 41353 1 1 151 VAL HG11 H 10.705 5.607 -1.656 1.00 . A A . 151 VAL HG11 1 1 16 41354 1 1 151 VAL HG12 H 9.278 6.267 -2.456 1.00 . A A . 151 VAL HG12 1 1 16 41355 1 1 151 VAL HG13 H 10.412 7.344 -1.641 1.00 . A A . 151 VAL HG13 1 1 16 41356 1 1 151 VAL HG21 H 11.502 4.500 -3.871 1.00 . A A . 151 VAL HG21 1 1 16 41357 1 1 151 VAL HG22 H 11.371 5.472 -5.339 1.00 . A A . 151 VAL HG22 1 1 16 41358 1 1 151 VAL HG23 H 9.919 5.047 -4.429 1.00 . A A . 151 VAL HG23 1 1 16 41359 1 1 151 VAL N N 10.627 9.006 -3.477 1.00 . A A . 151 VAL N 1 1 16 41360 1 1 151 VAL O O 8.936 6.982 -5.859 1.00 . A A . 151 VAL O 1 1 16 41361 1 1 152 VAL C C 6.522 8.113 -5.745 1.00 . A A . 152 VAL C 1 1 16 41362 1 1 152 VAL CA C 6.779 7.486 -4.372 1.00 . A A . 152 VAL CA 1 1 16 41363 1 1 152 VAL CB C 5.799 8.044 -3.324 1.00 . A A . 152 VAL CB 1 1 16 41364 1 1 152 VAL CG1 C 5.444 9.501 -3.633 1.00 . A A . 152 VAL CG1 1 1 16 41365 1 1 152 VAL CG2 C 4.517 7.208 -3.325 1.00 . A A . 152 VAL CG2 1 1 16 41366 1 1 152 VAL H H 8.366 8.172 -3.083 1.00 . A A . 152 VAL H 1 1 16 41367 1 1 152 VAL HA H 6.654 6.415 -4.446 1.00 . A A . 152 VAL HA 1 1 16 41368 1 1 152 VAL HB H 6.257 7.990 -2.347 1.00 . A A . 152 VAL HB 1 1 16 41369 1 1 152 VAL HG11 H 6.344 10.052 -3.837 1.00 . A A . 152 VAL HG11 1 1 16 41370 1 1 152 VAL HG12 H 4.942 9.935 -2.781 1.00 . A A . 152 VAL HG12 1 1 16 41371 1 1 152 VAL HG13 H 4.792 9.540 -4.492 1.00 . A A . 152 VAL HG13 1 1 16 41372 1 1 152 VAL HG21 H 4.756 6.182 -3.087 1.00 . A A . 152 VAL HG21 1 1 16 41373 1 1 152 VAL HG22 H 4.056 7.256 -4.301 1.00 . A A . 152 VAL HG22 1 1 16 41374 1 1 152 VAL HG23 H 3.834 7.599 -2.585 1.00 . A A . 152 VAL HG23 1 1 16 41375 1 1 152 VAL N N 8.179 7.777 -3.961 1.00 . A A . 152 VAL N 1 1 16 41376 1 1 152 VAL O O 5.935 7.501 -6.611 1.00 . A A . 152 VAL O 1 1 16 41377 1 1 153 LYS C C 7.495 9.169 -8.358 1.00 . A A . 153 LYS C 1 1 16 41378 1 1 153 LYS CA C 6.760 9.969 -7.282 1.00 . A A . 153 LYS CA 1 1 16 41379 1 1 153 LYS CB C 7.306 11.398 -7.250 1.00 . A A . 153 LYS CB 1 1 16 41380 1 1 153 LYS CD C 6.969 13.690 -6.338 1.00 . A A . 153 LYS CD 1 1 16 41381 1 1 153 LYS CE C 6.230 14.522 -5.289 1.00 . A A . 153 LYS CE 1 1 16 41382 1 1 153 LYS CG C 6.502 12.236 -6.259 1.00 . A A . 153 LYS CG 1 1 16 41383 1 1 153 LYS H H 7.457 9.796 -5.250 1.00 . A A . 153 LYS H 1 1 16 41384 1 1 153 LYS HA H 5.703 9.992 -7.508 1.00 . A A . 153 LYS HA 1 1 16 41385 1 1 153 LYS HB2 H 8.342 11.382 -6.947 1.00 . A A . 153 LYS HB2 1 1 16 41386 1 1 153 LYS HB3 H 7.225 11.838 -8.233 1.00 . A A . 153 LYS HB3 1 1 16 41387 1 1 153 LYS HD2 H 8.032 13.736 -6.151 1.00 . A A . 153 LYS HD2 1 1 16 41388 1 1 153 LYS HD3 H 6.758 14.083 -7.321 1.00 . A A . 153 LYS HD3 1 1 16 41389 1 1 153 LYS HE2 H 6.192 15.551 -5.612 1.00 . A A . 153 LYS HE2 1 1 16 41390 1 1 153 LYS HE3 H 5.226 14.144 -5.173 1.00 . A A . 153 LYS HE3 1 1 16 41391 1 1 153 LYS HG2 H 5.451 12.178 -6.506 1.00 . A A . 153 LYS HG2 1 1 16 41392 1 1 153 LYS HG3 H 6.659 11.863 -5.259 1.00 . A A . 153 LYS HG3 1 1 16 41393 1 1 153 LYS HZ1 H 7.819 13.878 -4.109 1.00 . A A . 153 LYS HZ1 1 1 16 41394 1 1 153 LYS HZ2 H 6.339 13.972 -3.285 1.00 . A A . 153 LYS HZ2 1 1 16 41395 1 1 153 LYS HZ3 H 7.193 15.393 -3.662 1.00 . A A . 153 LYS HZ3 1 1 16 41396 1 1 153 LYS N N 6.970 9.321 -5.956 1.00 . A A . 153 LYS N 1 1 16 41397 1 1 153 LYS NZ N 6.950 14.434 -3.988 1.00 . A A . 153 LYS NZ 1 1 16 41398 1 1 153 LYS O O 7.053 9.070 -9.487 1.00 . A A . 153 LYS O 1 1 16 41399 1 1 154 ALA C C 8.594 6.603 -9.471 1.00 . A A . 154 ALA C 1 1 16 41400 1 1 154 ALA CA C 9.400 7.819 -9.014 1.00 . A A . 154 ALA CA 1 1 16 41401 1 1 154 ALA CB C 10.708 7.349 -8.374 1.00 . A A . 154 ALA CB 1 1 16 41402 1 1 154 ALA H H 8.958 8.707 -7.103 1.00 . A A . 154 ALA H 1 1 16 41403 1 1 154 ALA HA H 9.624 8.441 -9.864 1.00 . A A . 154 ALA HA 1 1 16 41404 1 1 154 ALA HB1 H 11.361 6.955 -9.139 1.00 . A A . 154 ALA HB1 1 1 16 41405 1 1 154 ALA HB2 H 10.497 6.577 -7.649 1.00 . A A . 154 ALA HB2 1 1 16 41406 1 1 154 ALA HB3 H 11.189 8.182 -7.884 1.00 . A A . 154 ALA HB3 1 1 16 41407 1 1 154 ALA N N 8.621 8.607 -8.017 1.00 . A A . 154 ALA N 1 1 16 41408 1 1 154 ALA O O 8.716 6.150 -10.591 1.00 . A A . 154 ALA O 1 1 16 41409 1 1 155 ILE C C 5.914 5.222 -10.026 1.00 . A A . 155 ILE C 1 1 16 41410 1 1 155 ILE CA C 6.988 4.857 -8.988 1.00 . A A . 155 ILE CA 1 1 16 41411 1 1 155 ILE CB C 6.326 4.281 -7.732 1.00 . A A . 155 ILE CB 1 1 16 41412 1 1 155 ILE CD1 C 6.743 3.425 -5.423 1.00 . A A . 155 ILE CD1 1 1 16 41413 1 1 155 ILE CG1 C 7.405 3.928 -6.707 1.00 . A A . 155 ILE CG1 1 1 16 41414 1 1 155 ILE CG2 C 5.538 3.016 -8.088 1.00 . A A . 155 ILE CG2 1 1 16 41415 1 1 155 ILE H H 7.713 6.426 -7.704 1.00 . A A . 155 ILE H 1 1 16 41416 1 1 155 ILE HA H 7.648 4.113 -9.410 1.00 . A A . 155 ILE HA 1 1 16 41417 1 1 155 ILE HB H 5.657 5.016 -7.310 1.00 . A A . 155 ILE HB 1 1 16 41418 1 1 155 ILE HD11 H 6.022 4.153 -5.082 1.00 . A A . 155 ILE HD11 1 1 16 41419 1 1 155 ILE HD12 H 7.494 3.279 -4.664 1.00 . A A . 155 ILE HD12 1 1 16 41420 1 1 155 ILE HD13 H 6.241 2.489 -5.620 1.00 . A A . 155 ILE HD13 1 1 16 41421 1 1 155 ILE HG12 H 8.045 3.156 -7.110 1.00 . A A . 155 ILE HG12 1 1 16 41422 1 1 155 ILE HG13 H 7.994 4.806 -6.487 1.00 . A A . 155 ILE HG13 1 1 16 41423 1 1 155 ILE HG21 H 4.965 3.183 -8.985 1.00 . A A . 155 ILE HG21 1 1 16 41424 1 1 155 ILE HG22 H 4.869 2.770 -7.276 1.00 . A A . 155 ILE HG22 1 1 16 41425 1 1 155 ILE HG23 H 6.226 2.198 -8.247 1.00 . A A . 155 ILE HG23 1 1 16 41426 1 1 155 ILE N N 7.787 6.056 -8.608 1.00 . A A . 155 ILE N 1 1 16 41427 1 1 155 ILE O O 5.690 4.493 -10.972 1.00 . A A . 155 ILE O 1 1 16 41428 1 1 156 GLU C C 4.736 7.265 -12.132 1.00 . A A . 156 GLU C 1 1 16 41429 1 1 156 GLU CA C 4.157 6.688 -10.832 1.00 . A A . 156 GLU CA 1 1 16 41430 1 1 156 GLU CB C 3.205 7.717 -10.209 1.00 . A A . 156 GLU CB 1 1 16 41431 1 1 156 GLU CD C 3.082 6.853 -7.860 1.00 . A A . 156 GLU CD 1 1 16 41432 1 1 156 GLU CG C 2.311 7.040 -9.166 1.00 . A A . 156 GLU CG 1 1 16 41433 1 1 156 GLU H H 5.404 6.893 -9.075 1.00 . A A . 156 GLU H 1 1 16 41434 1 1 156 GLU HA H 3.594 5.797 -11.072 1.00 . A A . 156 GLU HA 1 1 16 41435 1 1 156 GLU HB2 H 3.783 8.500 -9.737 1.00 . A A . 156 GLU HB2 1 1 16 41436 1 1 156 GLU HB3 H 2.588 8.148 -10.983 1.00 . A A . 156 GLU HB3 1 1 16 41437 1 1 156 GLU HG2 H 1.444 7.658 -8.985 1.00 . A A . 156 GLU HG2 1 1 16 41438 1 1 156 GLU HG3 H 1.991 6.077 -9.536 1.00 . A A . 156 GLU HG3 1 1 16 41439 1 1 156 GLU N N 5.230 6.322 -9.853 1.00 . A A . 156 GLU N 1 1 16 41440 1 1 156 GLU O O 4.215 7.014 -13.199 1.00 . A A . 156 GLU O 1 1 16 41441 1 1 156 GLU OE1 O 3.981 7.636 -7.612 1.00 . A A . 156 GLU OE1 1 1 16 41442 1 1 156 GLU OE2 O 2.761 5.928 -7.132 1.00 . A A . 156 GLU OE2 1 1 16 41443 1 1 157 LYS C C 6.672 7.506 -14.312 1.00 . A A . 157 LYS C 1 1 16 41444 1 1 157 LYS CA C 6.311 8.631 -13.341 1.00 . A A . 157 LYS CA 1 1 16 41445 1 1 157 LYS CB C 7.541 9.508 -13.066 1.00 . A A . 157 LYS CB 1 1 16 41446 1 1 157 LYS CD C 9.920 9.563 -12.333 1.00 . A A . 157 LYS CD 1 1 16 41447 1 1 157 LYS CE C 11.211 8.742 -12.241 1.00 . A A . 157 LYS CE 1 1 16 41448 1 1 157 LYS CG C 8.742 8.647 -12.677 1.00 . A A . 157 LYS CG 1 1 16 41449 1 1 157 LYS H H 6.190 8.270 -11.209 1.00 . A A . 157 LYS H 1 1 16 41450 1 1 157 LYS HA H 5.541 9.241 -13.791 1.00 . A A . 157 LYS HA 1 1 16 41451 1 1 157 LYS HB2 H 7.780 10.072 -13.954 1.00 . A A . 157 LYS HB2 1 1 16 41452 1 1 157 LYS HB3 H 7.317 10.191 -12.260 1.00 . A A . 157 LYS HB3 1 1 16 41453 1 1 157 LYS HD2 H 10.026 10.311 -13.105 1.00 . A A . 157 LYS HD2 1 1 16 41454 1 1 157 LYS HD3 H 9.736 10.050 -11.387 1.00 . A A . 157 LYS HD3 1 1 16 41455 1 1 157 LYS HE2 H 11.651 8.651 -13.224 1.00 . A A . 157 LYS HE2 1 1 16 41456 1 1 157 LYS HE3 H 11.908 9.239 -11.581 1.00 . A A . 157 LYS HE3 1 1 16 41457 1 1 157 LYS HG2 H 8.487 8.044 -11.820 1.00 . A A . 157 LYS HG2 1 1 16 41458 1 1 157 LYS HG3 H 9.015 8.006 -13.502 1.00 . A A . 157 LYS HG3 1 1 16 41459 1 1 157 LYS HZ1 H 9.970 7.385 -11.263 1.00 . A A . 157 LYS HZ1 1 1 16 41460 1 1 157 LYS HZ2 H 11.624 7.119 -11.004 1.00 . A A . 157 LYS HZ2 1 1 16 41461 1 1 157 LYS HZ3 H 10.920 6.696 -12.491 1.00 . A A . 157 LYS HZ3 1 1 16 41462 1 1 157 LYS N N 5.779 8.050 -12.071 1.00 . A A . 157 LYS N 1 1 16 41463 1 1 157 LYS NZ N 10.907 7.383 -11.709 1.00 . A A . 157 LYS NZ 1 1 16 41464 1 1 157 LYS O O 6.492 7.627 -15.506 1.00 . A A . 157 LYS O 1 1 16 41465 1 1 158 VAL C C 6.214 4.593 -15.182 1.00 . A A . 158 VAL C 1 1 16 41466 1 1 158 VAL CA C 7.505 5.278 -14.728 1.00 . A A . 158 VAL CA 1 1 16 41467 1 1 158 VAL CB C 8.403 4.270 -14.003 1.00 . A A . 158 VAL CB 1 1 16 41468 1 1 158 VAL CG1 C 9.726 4.939 -13.634 1.00 . A A . 158 VAL CG1 1 1 16 41469 1 1 158 VAL CG2 C 7.712 3.782 -12.726 1.00 . A A . 158 VAL CG2 1 1 16 41470 1 1 158 VAL H H 7.291 6.312 -12.849 1.00 . A A . 158 VAL H 1 1 16 41471 1 1 158 VAL HA H 8.026 5.665 -15.592 1.00 . A A . 158 VAL HA 1 1 16 41472 1 1 158 VAL HB H 8.596 3.428 -14.655 1.00 . A A . 158 VAL HB 1 1 16 41473 1 1 158 VAL HG11 H 10.093 5.504 -14.478 1.00 . A A . 158 VAL HG11 1 1 16 41474 1 1 158 VAL HG12 H 10.450 4.185 -13.366 1.00 . A A . 158 VAL HG12 1 1 16 41475 1 1 158 VAL HG13 H 9.572 5.603 -12.795 1.00 . A A . 158 VAL HG13 1 1 16 41476 1 1 158 VAL HG21 H 8.225 2.909 -12.352 1.00 . A A . 158 VAL HG21 1 1 16 41477 1 1 158 VAL HG22 H 6.684 3.530 -12.942 1.00 . A A . 158 VAL HG22 1 1 16 41478 1 1 158 VAL HG23 H 7.743 4.562 -11.983 1.00 . A A . 158 VAL HG23 1 1 16 41479 1 1 158 VAL N N 7.162 6.403 -13.815 1.00 . A A . 158 VAL N 1 1 16 41480 1 1 158 VAL O O 6.185 3.899 -16.177 1.00 . A A . 158 VAL O 1 1 16 41481 1 1 159 GLY C C 3.348 4.757 -16.144 1.00 . A A . 159 GLY C 1 1 16 41482 1 1 159 GLY CA C 3.855 4.147 -14.838 1.00 . A A . 159 GLY CA 1 1 16 41483 1 1 159 GLY H H 5.193 5.351 -13.652 1.00 . A A . 159 GLY H 1 1 16 41484 1 1 159 GLY HA2 H 4.004 3.085 -14.969 1.00 . A A . 159 GLY HA2 1 1 16 41485 1 1 159 GLY HA3 H 3.126 4.315 -14.060 1.00 . A A . 159 GLY HA3 1 1 16 41486 1 1 159 GLY N N 5.145 4.786 -14.454 1.00 . A A . 159 GLY N 1 1 16 41487 1 1 159 GLY O O 3.838 5.769 -16.603 1.00 . A A . 159 GLY O 1 1 16 41488 1 1 160 SER C C 0.335 4.343 -18.131 1.00 . A A . 160 SER C 1 1 16 41489 1 1 160 SER CA C 1.824 4.677 -18.031 1.00 . A A . 160 SER CA 1 1 16 41490 1 1 160 SER CB C 2.563 4.031 -19.202 1.00 . A A . 160 SER CB 1 1 16 41491 1 1 160 SER H H 1.989 3.325 -16.361 1.00 . A A . 160 SER H 1 1 16 41492 1 1 160 SER HA H 1.958 5.748 -18.066 1.00 . A A . 160 SER HA 1 1 16 41493 1 1 160 SER HB2 H 2.261 4.500 -20.122 1.00 . A A . 160 SER HB2 1 1 16 41494 1 1 160 SER HB3 H 3.629 4.158 -19.068 1.00 . A A . 160 SER HB3 1 1 16 41495 1 1 160 SER HG H 3.058 2.149 -19.203 1.00 . A A . 160 SER HG 1 1 16 41496 1 1 160 SER N N 2.367 4.142 -16.750 1.00 . A A . 160 SER N 1 1 16 41497 1 1 160 SER O O -0.184 3.551 -17.371 1.00 . A A . 160 SER O 1 1 16 41498 1 1 160 SER OG O 2.240 2.648 -19.255 1.00 . A A . 160 SER OG 1 1 16 41499 1 1 161 SER C C -1.975 3.122 -19.361 1.00 . A A . 161 SER C 1 1 16 41500 1 1 161 SER CA C -1.803 4.633 -19.217 1.00 . A A . 161 SER CA 1 1 16 41501 1 1 161 SER CB C -2.349 5.335 -20.461 1.00 . A A . 161 SER CB 1 1 16 41502 1 1 161 SER H H 0.083 5.564 -19.679 1.00 . A A . 161 SER H 1 1 16 41503 1 1 161 SER HA H -2.337 4.978 -18.342 1.00 . A A . 161 SER HA 1 1 16 41504 1 1 161 SER HB2 H -1.880 4.926 -21.341 1.00 . A A . 161 SER HB2 1 1 16 41505 1 1 161 SER HB3 H -3.418 5.178 -20.522 1.00 . A A . 161 SER HB3 1 1 16 41506 1 1 161 SER HG H -1.753 6.913 -19.492 1.00 . A A . 161 SER HG 1 1 16 41507 1 1 161 SER N N -0.354 4.933 -19.069 1.00 . A A . 161 SER N 1 1 16 41508 1 1 161 SER O O -2.939 2.547 -18.897 1.00 . A A . 161 SER O 1 1 16 41509 1 1 161 SER OG O -2.064 6.724 -20.381 1.00 . A A . 161 SER OG 1 1 16 41510 1 1 162 SER C C -1.211 0.342 -18.784 1.00 . A A . 162 SER C 1 1 16 41511 1 1 162 SER CA C -1.128 0.999 -20.164 1.00 . A A . 162 SER CA 1 1 16 41512 1 1 162 SER CB C 0.114 0.491 -20.897 1.00 . A A . 162 SER CB 1 1 16 41513 1 1 162 SER H H -0.264 2.961 -20.353 1.00 . A A . 162 SER H 1 1 16 41514 1 1 162 SER HA H -2.010 0.754 -20.734 1.00 . A A . 162 SER HA 1 1 16 41515 1 1 162 SER HB2 H 0.989 0.660 -20.292 1.00 . A A . 162 SER HB2 1 1 16 41516 1 1 162 SER HB3 H 0.010 -0.569 -21.088 1.00 . A A . 162 SER HB3 1 1 16 41517 1 1 162 SER HG H -0.620 1.299 -22.507 1.00 . A A . 162 SER HG 1 1 16 41518 1 1 162 SER N N -1.036 2.475 -19.995 1.00 . A A . 162 SER N 1 1 16 41519 1 1 162 SER O O -1.816 -0.698 -18.618 1.00 . A A . 162 SER O 1 1 16 41520 1 1 162 SER OG O 0.254 1.194 -22.125 1.00 . A A . 162 SER OG 1 1 16 41521 1 1 163 GLY C C 0.645 -0.417 -16.150 1.00 . A A . 163 GLY C 1 1 16 41522 1 1 163 GLY CA C -0.646 0.357 -16.422 1.00 . A A . 163 GLY CA 1 1 16 41523 1 1 163 GLY H H -0.121 1.783 -17.952 1.00 . A A . 163 GLY H 1 1 16 41524 1 1 163 GLY HA2 H -0.749 1.152 -15.696 1.00 . A A . 163 GLY HA2 1 1 16 41525 1 1 163 GLY HA3 H -1.488 -0.315 -16.338 1.00 . A A . 163 GLY HA3 1 1 16 41526 1 1 163 GLY N N -0.605 0.943 -17.794 1.00 . A A . 163 GLY N 1 1 16 41527 1 1 163 GLY O O 0.778 -1.084 -15.143 1.00 . A A . 163 GLY O 1 1 16 41528 1 1 164 ARG C C 4.019 -0.032 -16.657 1.00 . A A . 164 ARG C 1 1 16 41529 1 1 164 ARG CA C 2.892 -1.053 -16.833 1.00 . A A . 164 ARG CA 1 1 16 41530 1 1 164 ARG CB C 3.184 -1.929 -18.052 1.00 . A A . 164 ARG CB 1 1 16 41531 1 1 164 ARG CD C 4.741 -3.625 -19.022 1.00 . A A . 164 ARG CD 1 1 16 41532 1 1 164 ARG CG C 4.417 -2.790 -17.781 1.00 . A A . 164 ARG CG 1 1 16 41533 1 1 164 ARG CZ C 7.092 -4.117 -18.707 1.00 . A A . 164 ARG CZ 1 1 16 41534 1 1 164 ARG H H 1.473 0.221 -17.839 1.00 . A A . 164 ARG H 1 1 16 41535 1 1 164 ARG HA H 2.829 -1.673 -15.950 1.00 . A A . 164 ARG HA 1 1 16 41536 1 1 164 ARG HB2 H 2.333 -2.565 -18.249 1.00 . A A . 164 ARG HB2 1 1 16 41537 1 1 164 ARG HB3 H 3.369 -1.300 -18.912 1.00 . A A . 164 ARG HB3 1 1 16 41538 1 1 164 ARG HD2 H 3.871 -4.195 -19.310 1.00 . A A . 164 ARG HD2 1 1 16 41539 1 1 164 ARG HD3 H 5.028 -2.970 -19.831 1.00 . A A . 164 ARG HD3 1 1 16 41540 1 1 164 ARG HE H 5.678 -5.498 -18.517 1.00 . A A . 164 ARG HE 1 1 16 41541 1 1 164 ARG HG2 H 5.257 -2.153 -17.545 1.00 . A A . 164 ARG HG2 1 1 16 41542 1 1 164 ARG HG3 H 4.221 -3.449 -16.949 1.00 . A A . 164 ARG HG3 1 1 16 41543 1 1 164 ARG HH11 H 6.586 -2.238 -19.177 1.00 . A A . 164 ARG HH11 1 1 16 41544 1 1 164 ARG HH12 H 8.280 -2.526 -18.964 1.00 . A A . 164 ARG HH12 1 1 16 41545 1 1 164 ARG HH21 H 7.886 -5.894 -18.236 1.00 . A A . 164 ARG HH21 1 1 16 41546 1 1 164 ARG HH22 H 9.017 -4.596 -18.432 1.00 . A A . 164 ARG HH22 1 1 16 41547 1 1 164 ARG N N 1.603 -0.327 -17.038 1.00 . A A . 164 ARG N 1 1 16 41548 1 1 164 ARG NE N 5.864 -4.557 -18.714 1.00 . A A . 164 ARG NE 1 1 16 41549 1 1 164 ARG NH1 N 7.338 -2.863 -18.970 1.00 . A A . 164 ARG NH1 1 1 16 41550 1 1 164 ARG NH2 N 8.075 -4.932 -18.437 1.00 . A A . 164 ARG NH2 1 1 16 41551 1 1 164 ARG O O 4.065 0.976 -17.332 1.00 . A A . 164 ARG O 1 1 16 41552 1 1 165 THR C C 7.200 0.362 -16.486 1.00 . A A . 165 THR C 1 1 16 41553 1 1 165 THR CA C 6.046 0.681 -15.534 1.00 . A A . 165 THR CA 1 1 16 41554 1 1 165 THR CB C 6.535 0.576 -14.089 1.00 . A A . 165 THR CB 1 1 16 41555 1 1 165 THR CG2 C 5.358 0.771 -13.135 1.00 . A A . 165 THR CG2 1 1 16 41556 1 1 165 THR H H 4.872 -1.100 -15.214 1.00 . A A . 165 THR H 1 1 16 41557 1 1 165 THR HA H 5.696 1.684 -15.721 1.00 . A A . 165 THR HA 1 1 16 41558 1 1 165 THR HB H 7.274 1.341 -13.903 1.00 . A A . 165 THR HB 1 1 16 41559 1 1 165 THR HG1 H 7.888 -0.591 -13.319 1.00 . A A . 165 THR HG1 1 1 16 41560 1 1 165 THR HG21 H 4.916 1.743 -13.302 1.00 . A A . 165 THR HG21 1 1 16 41561 1 1 165 THR HG22 H 5.706 0.704 -12.114 1.00 . A A . 165 THR HG22 1 1 16 41562 1 1 165 THR HG23 H 4.619 0.004 -13.314 1.00 . A A . 165 THR HG23 1 1 16 41563 1 1 165 THR N N 4.928 -0.283 -15.751 1.00 . A A . 165 THR N 1 1 16 41564 1 1 165 THR O O 7.346 -0.752 -16.951 1.00 . A A . 165 THR O 1 1 16 41565 1 1 165 THR OG1 O 7.115 -0.704 -13.878 1.00 . A A . 165 THR OG1 1 1 16 41566 1 1 166 ALA C C 10.161 0.138 -17.025 1.00 . A A . 166 ALA C 1 1 16 41567 1 1 166 ALA CA C 9.171 1.094 -17.690 1.00 . A A . 166 ALA CA 1 1 16 41568 1 1 166 ALA CB C 9.869 2.422 -17.984 1.00 . A A . 166 ALA CB 1 1 16 41569 1 1 166 ALA H H 7.883 2.221 -16.382 1.00 . A A . 166 ALA H 1 1 16 41570 1 1 166 ALA HA H 8.813 0.661 -18.614 1.00 . A A . 166 ALA HA 1 1 16 41571 1 1 166 ALA HB1 H 10.089 2.928 -17.054 1.00 . A A . 166 ALA HB1 1 1 16 41572 1 1 166 ALA HB2 H 9.223 3.044 -18.587 1.00 . A A . 166 ALA HB2 1 1 16 41573 1 1 166 ALA HB3 H 10.789 2.236 -18.520 1.00 . A A . 166 ALA HB3 1 1 16 41574 1 1 166 ALA N N 8.020 1.333 -16.773 1.00 . A A . 166 ALA N 1 1 16 41575 1 1 166 ALA O O 10.760 -0.701 -17.671 1.00 . A A . 166 ALA O 1 1 16 41576 1 1 167 LYS C C 10.518 -1.570 -14.093 1.00 . A A . 167 LYS C 1 1 16 41577 1 1 167 LYS CA C 11.295 -0.630 -15.014 1.00 . A A . 167 LYS CA 1 1 16 41578 1 1 167 LYS CB C 12.252 0.225 -14.180 1.00 . A A . 167 LYS CB 1 1 16 41579 1 1 167 LYS CD C 14.144 1.854 -14.283 1.00 . A A . 167 LYS CD 1 1 16 41580 1 1 167 LYS CE C 14.924 2.804 -15.194 1.00 . A A . 167 LYS CE 1 1 16 41581 1 1 167 LYS CG C 13.107 1.089 -15.109 1.00 . A A . 167 LYS CG 1 1 16 41582 1 1 167 LYS H H 9.848 0.950 -15.242 1.00 . A A . 167 LYS H 1 1 16 41583 1 1 167 LYS HA H 11.863 -1.212 -15.726 1.00 . A A . 167 LYS HA 1 1 16 41584 1 1 167 LYS HB2 H 11.683 0.861 -13.518 1.00 . A A . 167 LYS HB2 1 1 16 41585 1 1 167 LYS HB3 H 12.896 -0.418 -13.597 1.00 . A A . 167 LYS HB3 1 1 16 41586 1 1 167 LYS HD2 H 13.643 2.422 -13.513 1.00 . A A . 167 LYS HD2 1 1 16 41587 1 1 167 LYS HD3 H 14.829 1.154 -13.827 1.00 . A A . 167 LYS HD3 1 1 16 41588 1 1 167 LYS HE2 H 14.235 3.332 -15.838 1.00 . A A . 167 LYS HE2 1 1 16 41589 1 1 167 LYS HE3 H 15.469 3.515 -14.592 1.00 . A A . 167 LYS HE3 1 1 16 41590 1 1 167 LYS HG2 H 13.611 0.458 -15.826 1.00 . A A . 167 LYS HG2 1 1 16 41591 1 1 167 LYS HG3 H 12.475 1.793 -15.629 1.00 . A A . 167 LYS HG3 1 1 16 41592 1 1 167 LYS HZ1 H 15.863 2.378 -17.004 1.00 . A A . 167 LYS HZ1 1 1 16 41593 1 1 167 LYS HZ2 H 15.605 1.018 -16.021 1.00 . A A . 167 LYS HZ2 1 1 16 41594 1 1 167 LYS HZ3 H 16.841 2.120 -15.636 1.00 . A A . 167 LYS HZ3 1 1 16 41595 1 1 167 LYS N N 10.342 0.263 -15.738 1.00 . A A . 167 LYS N 1 1 16 41596 1 1 167 LYS NZ N 15.881 2.021 -16.027 1.00 . A A . 167 LYS NZ 1 1 16 41597 1 1 167 LYS O O 9.406 -1.288 -13.695 1.00 . A A . 167 LYS O 1 1 16 41598 1 1 168 LYS C C 10.450 -3.128 -11.414 1.00 . A A . 168 LYS C 1 1 16 41599 1 1 168 LYS CA C 10.397 -3.648 -12.851 1.00 . A A . 168 LYS CA 1 1 16 41600 1 1 168 LYS CB C 11.093 -5.008 -12.928 1.00 . A A . 168 LYS CB 1 1 16 41601 1 1 168 LYS CD C 11.541 -6.988 -14.385 1.00 . A A . 168 LYS CD 1 1 16 41602 1 1 168 LYS CE C 11.506 -7.511 -15.822 1.00 . A A . 168 LYS CE 1 1 16 41603 1 1 168 LYS CG C 10.948 -5.577 -14.339 1.00 . A A . 168 LYS CG 1 1 16 41604 1 1 168 LYS H H 11.997 -2.895 -14.080 1.00 . A A . 168 LYS H 1 1 16 41605 1 1 168 LYS HA H 9.367 -3.750 -13.163 1.00 . A A . 168 LYS HA 1 1 16 41606 1 1 168 LYS HB2 H 12.143 -4.887 -12.694 1.00 . A A . 168 LYS HB2 1 1 16 41607 1 1 168 LYS HB3 H 10.641 -5.684 -12.219 1.00 . A A . 168 LYS HB3 1 1 16 41608 1 1 168 LYS HD2 H 12.562 -6.960 -14.035 1.00 . A A . 168 LYS HD2 1 1 16 41609 1 1 168 LYS HD3 H 10.962 -7.643 -13.751 1.00 . A A . 168 LYS HD3 1 1 16 41610 1 1 168 LYS HE2 H 10.515 -7.376 -16.230 1.00 . A A . 168 LYS HE2 1 1 16 41611 1 1 168 LYS HE3 H 12.221 -6.965 -16.421 1.00 . A A . 168 LYS HE3 1 1 16 41612 1 1 168 LYS HG2 H 9.902 -5.618 -14.605 1.00 . A A . 168 LYS HG2 1 1 16 41613 1 1 168 LYS HG3 H 11.474 -4.947 -15.038 1.00 . A A . 168 LYS HG3 1 1 16 41614 1 1 168 LYS HZ1 H 12.793 -9.094 -15.407 1.00 . A A . 168 LYS HZ1 1 1 16 41615 1 1 168 LYS HZ2 H 11.866 -9.307 -16.811 1.00 . A A . 168 LYS HZ2 1 1 16 41616 1 1 168 LYS HZ3 H 11.145 -9.490 -15.283 1.00 . A A . 168 LYS HZ3 1 1 16 41617 1 1 168 LYS N N 11.098 -2.688 -13.749 1.00 . A A . 168 LYS N 1 1 16 41618 1 1 168 LYS NZ N 11.854 -8.959 -15.831 1.00 . A A . 168 LYS NZ 1 1 16 41619 1 1 168 LYS O O 11.456 -2.607 -10.974 1.00 . A A . 168 LYS O 1 1 16 41620 1 1 169 VAL C C 9.140 -3.950 -8.313 1.00 . A A . 169 VAL C 1 1 16 41621 1 1 169 VAL CA C 9.368 -2.773 -9.264 1.00 . A A . 169 VAL CA 1 1 16 41622 1 1 169 VAL CB C 8.240 -1.755 -9.092 1.00 . A A . 169 VAL CB 1 1 16 41623 1 1 169 VAL CG1 C 8.288 -1.172 -7.678 1.00 . A A . 169 VAL CG1 1 1 16 41624 1 1 169 VAL CG2 C 8.413 -0.627 -10.113 1.00 . A A . 169 VAL CG2 1 1 16 41625 1 1 169 VAL H H 8.576 -3.685 -11.053 1.00 . A A . 169 VAL H 1 1 16 41626 1 1 169 VAL HA H 10.313 -2.304 -9.033 1.00 . A A . 169 VAL HA 1 1 16 41627 1 1 169 VAL HB H 7.289 -2.241 -9.248 1.00 . A A . 169 VAL HB 1 1 16 41628 1 1 169 VAL HG11 H 9.297 -0.858 -7.452 1.00 . A A . 169 VAL HG11 1 1 16 41629 1 1 169 VAL HG12 H 7.978 -1.924 -6.968 1.00 . A A . 169 VAL HG12 1 1 16 41630 1 1 169 VAL HG13 H 7.624 -0.322 -7.618 1.00 . A A . 169 VAL HG13 1 1 16 41631 1 1 169 VAL HG21 H 8.166 -0.993 -11.098 1.00 . A A . 169 VAL HG21 1 1 16 41632 1 1 169 VAL HG22 H 9.437 -0.285 -10.101 1.00 . A A . 169 VAL HG22 1 1 16 41633 1 1 169 VAL HG23 H 7.757 0.192 -9.859 1.00 . A A . 169 VAL HG23 1 1 16 41634 1 1 169 VAL N N 9.377 -3.263 -10.677 1.00 . A A . 169 VAL N 1 1 16 41635 1 1 169 VAL O O 8.188 -4.693 -8.443 1.00 . A A . 169 VAL O 1 1 16 41636 1 1 170 VAL C C 10.348 -4.791 -5.009 1.00 . A A . 170 VAL C 1 1 16 41637 1 1 170 VAL CA C 9.847 -5.238 -6.378 1.00 . A A . 170 VAL CA 1 1 16 41638 1 1 170 VAL CB C 10.653 -6.450 -6.851 1.00 . A A . 170 VAL CB 1 1 16 41639 1 1 170 VAL CG1 C 10.404 -7.629 -5.909 1.00 . A A . 170 VAL CG1 1 1 16 41640 1 1 170 VAL CG2 C 10.217 -6.830 -8.268 1.00 . A A . 170 VAL CG2 1 1 16 41641 1 1 170 VAL H H 10.763 -3.502 -7.264 1.00 . A A . 170 VAL H 1 1 16 41642 1 1 170 VAL HA H 8.804 -5.505 -6.299 1.00 . A A . 170 VAL HA 1 1 16 41643 1 1 170 VAL HB H 11.707 -6.205 -6.851 1.00 . A A . 170 VAL HB 1 1 16 41644 1 1 170 VAL HG11 H 9.340 -7.774 -5.788 1.00 . A A . 170 VAL HG11 1 1 16 41645 1 1 170 VAL HG12 H 10.850 -7.422 -4.946 1.00 . A A . 170 VAL HG12 1 1 16 41646 1 1 170 VAL HG13 H 10.844 -8.523 -6.326 1.00 . A A . 170 VAL HG13 1 1 16 41647 1 1 170 VAL HG21 H 10.624 -7.797 -8.523 1.00 . A A . 170 VAL HG21 1 1 16 41648 1 1 170 VAL HG22 H 10.578 -6.090 -8.967 1.00 . A A . 170 VAL HG22 1 1 16 41649 1 1 170 VAL HG23 H 9.138 -6.871 -8.313 1.00 . A A . 170 VAL HG23 1 1 16 41650 1 1 170 VAL N N 10.006 -4.118 -7.351 1.00 . A A . 170 VAL N 1 1 16 41651 1 1 170 VAL O O 11.225 -3.957 -4.900 1.00 . A A . 170 VAL O 1 1 16 41652 1 1 171 VAL C C 11.402 -5.796 -2.154 1.00 . A A . 171 VAL C 1 1 16 41653 1 1 171 VAL CA C 10.234 -4.919 -2.601 1.00 . A A . 171 VAL CA 1 1 16 41654 1 1 171 VAL CB C 9.077 -5.079 -1.613 1.00 . A A . 171 VAL CB 1 1 16 41655 1 1 171 VAL CG1 C 9.155 -3.984 -0.557 1.00 . A A . 171 VAL CG1 1 1 16 41656 1 1 171 VAL CG2 C 7.752 -4.958 -2.354 1.00 . A A . 171 VAL CG2 1 1 16 41657 1 1 171 VAL H H 9.080 -5.994 -4.066 1.00 . A A . 171 VAL H 1 1 16 41658 1 1 171 VAL HA H 10.550 -3.887 -2.622 1.00 . A A . 171 VAL HA 1 1 16 41659 1 1 171 VAL HB H 9.137 -6.047 -1.134 1.00 . A A . 171 VAL HB 1 1 16 41660 1 1 171 VAL HG11 H 9.058 -3.021 -1.038 1.00 . A A . 171 VAL HG11 1 1 16 41661 1 1 171 VAL HG12 H 10.105 -4.042 -0.050 1.00 . A A . 171 VAL HG12 1 1 16 41662 1 1 171 VAL HG13 H 8.356 -4.116 0.154 1.00 . A A . 171 VAL HG13 1 1 16 41663 1 1 171 VAL HG21 H 7.601 -5.837 -2.961 1.00 . A A . 171 VAL HG21 1 1 16 41664 1 1 171 VAL HG22 H 7.773 -4.082 -2.982 1.00 . A A . 171 VAL HG22 1 1 16 41665 1 1 171 VAL HG23 H 6.950 -4.870 -1.637 1.00 . A A . 171 VAL HG23 1 1 16 41666 1 1 171 VAL N N 9.791 -5.329 -3.960 1.00 . A A . 171 VAL N 1 1 16 41667 1 1 171 VAL O O 11.295 -7.004 -2.082 1.00 . A A . 171 VAL O 1 1 16 41668 1 1 172 GLU C C 13.381 -6.620 -0.036 1.00 . A A . 172 GLU C 1 1 16 41669 1 1 172 GLU CA C 13.685 -5.984 -1.393 1.00 . A A . 172 GLU CA 1 1 16 41670 1 1 172 GLU CB C 14.902 -5.067 -1.263 1.00 . A A . 172 GLU CB 1 1 16 41671 1 1 172 GLU CD C 16.552 -3.674 -2.521 1.00 . A A . 172 GLU CD 1 1 16 41672 1 1 172 GLU CG C 15.288 -4.528 -2.641 1.00 . A A . 172 GLU CG 1 1 16 41673 1 1 172 GLU H H 12.572 -4.217 -1.904 1.00 . A A . 172 GLU H 1 1 16 41674 1 1 172 GLU HA H 13.895 -6.760 -2.114 1.00 . A A . 172 GLU HA 1 1 16 41675 1 1 172 GLU HB2 H 14.664 -4.244 -0.607 1.00 . A A . 172 GLU HB2 1 1 16 41676 1 1 172 GLU HB3 H 15.731 -5.626 -0.853 1.00 . A A . 172 GLU HB3 1 1 16 41677 1 1 172 GLU HG2 H 15.473 -5.354 -3.313 1.00 . A A . 172 GLU HG2 1 1 16 41678 1 1 172 GLU HG3 H 14.482 -3.922 -3.029 1.00 . A A . 172 GLU HG3 1 1 16 41679 1 1 172 GLU N N 12.512 -5.194 -1.845 1.00 . A A . 172 GLU N 1 1 16 41680 1 1 172 GLU O O 13.954 -7.630 0.324 1.00 . A A . 172 GLU O 1 1 16 41681 1 1 172 GLU OE1 O 16.937 -3.378 -1.400 1.00 . A A . 172 GLU OE1 1 1 16 41682 1 1 172 GLU OE2 O 17.113 -3.332 -3.548 1.00 . A A . 172 GLU OE2 1 1 16 41683 1 1 173 ASP C C 11.008 -5.891 2.720 1.00 . A A . 173 ASP C 1 1 16 41684 1 1 173 ASP CA C 12.184 -6.625 2.070 1.00 . A A . 173 ASP CA 1 1 16 41685 1 1 173 ASP CB C 13.413 -6.497 2.975 1.00 . A A . 173 ASP CB 1 1 16 41686 1 1 173 ASP CG C 13.229 -7.379 4.213 1.00 . A A . 173 ASP CG 1 1 16 41687 1 1 173 ASP H H 12.035 -5.218 0.429 1.00 . A A . 173 ASP H 1 1 16 41688 1 1 173 ASP HA H 11.935 -7.667 1.953 1.00 . A A . 173 ASP HA 1 1 16 41689 1 1 173 ASP HB2 H 14.293 -6.813 2.435 1.00 . A A . 173 ASP HB2 1 1 16 41690 1 1 173 ASP HB3 H 13.528 -5.470 3.282 1.00 . A A . 173 ASP HB3 1 1 16 41691 1 1 173 ASP N N 12.494 -6.037 0.732 1.00 . A A . 173 ASP N 1 1 16 41692 1 1 173 ASP O O 10.573 -4.853 2.263 1.00 . A A . 173 ASP O 1 1 16 41693 1 1 173 ASP OD1 O 12.285 -8.149 4.232 1.00 . A A . 173 ASP OD1 1 1 16 41694 1 1 173 ASP OD2 O 14.039 -7.268 5.119 1.00 . A A . 173 ASP OD2 1 1 16 41695 1 1 174 CYS C C 9.413 -6.159 5.991 1.00 . A A . 174 CYS C 1 1 16 41696 1 1 174 CYS CA C 9.362 -5.777 4.509 1.00 . A A . 174 CYS CA 1 1 16 41697 1 1 174 CYS CB C 8.041 -6.259 3.904 1.00 . A A . 174 CYS CB 1 1 16 41698 1 1 174 CYS H H 10.878 -7.262 4.151 1.00 . A A . 174 CYS H 1 1 16 41699 1 1 174 CYS HA H 9.437 -4.704 4.409 1.00 . A A . 174 CYS HA 1 1 16 41700 1 1 174 CYS HB2 H 7.219 -5.741 4.377 1.00 . A A . 174 CYS HB2 1 1 16 41701 1 1 174 CYS HB3 H 8.034 -6.051 2.843 1.00 . A A . 174 CYS HB3 1 1 16 41702 1 1 174 CYS HG H 7.105 -8.183 4.733 1.00 . A A . 174 CYS HG 1 1 16 41703 1 1 174 CYS N N 10.501 -6.428 3.800 1.00 . A A . 174 CYS N 1 1 16 41704 1 1 174 CYS O O 9.881 -7.224 6.349 1.00 . A A . 174 CYS O 1 1 16 41705 1 1 174 CYS SG S 7.869 -8.040 4.170 1.00 . A A . 174 CYS SG 1 1 16 41706 1 1 175 GLY C C 8.369 -4.492 9.131 1.00 . A A . 175 GLY C 1 1 16 41707 1 1 175 GLY CA C 8.970 -5.641 8.317 1.00 . A A . 175 GLY CA 1 1 16 41708 1 1 175 GLY H H 8.565 -4.453 6.561 1.00 . A A . 175 GLY H 1 1 16 41709 1 1 175 GLY HA2 H 8.398 -6.542 8.491 1.00 . A A . 175 GLY HA2 1 1 16 41710 1 1 175 GLY HA3 H 9.992 -5.799 8.627 1.00 . A A . 175 GLY HA3 1 1 16 41711 1 1 175 GLY N N 8.939 -5.308 6.861 1.00 . A A . 175 GLY N 1 1 16 41712 1 1 175 GLY O O 7.899 -3.512 8.587 1.00 . A A . 175 GLY O 1 1 16 41713 1 1 176 GLN C C 8.948 -2.746 11.955 1.00 . A A . 176 GLN C 1 1 16 41714 1 1 176 GLN CA C 7.810 -3.536 11.299 1.00 . A A . 176 GLN CA 1 1 16 41715 1 1 176 GLN CB C 6.952 -4.176 12.393 1.00 . A A . 176 GLN CB 1 1 16 41716 1 1 176 GLN CD C 5.503 -3.724 14.376 1.00 . A A . 176 GLN CD 1 1 16 41717 1 1 176 GLN CG C 6.255 -3.085 13.209 1.00 . A A . 176 GLN CG 1 1 16 41718 1 1 176 GLN H H 8.763 -5.413 10.844 1.00 . A A . 176 GLN H 1 1 16 41719 1 1 176 GLN HA H 7.201 -2.869 10.707 1.00 . A A . 176 GLN HA 1 1 16 41720 1 1 176 GLN HB2 H 6.208 -4.814 11.938 1.00 . A A . 176 GLN HB2 1 1 16 41721 1 1 176 GLN HB3 H 7.580 -4.765 13.045 1.00 . A A . 176 GLN HB3 1 1 16 41722 1 1 176 GLN HE21 H 4.981 -1.985 15.179 1.00 . A A . 176 GLN HE21 1 1 16 41723 1 1 176 GLN HE22 H 4.441 -3.360 16.015 1.00 . A A . 176 GLN HE22 1 1 16 41724 1 1 176 GLN HG2 H 6.992 -2.394 13.592 1.00 . A A . 176 GLN HG2 1 1 16 41725 1 1 176 GLN HG3 H 5.557 -2.556 12.580 1.00 . A A . 176 GLN HG3 1 1 16 41726 1 1 176 GLN N N 8.380 -4.612 10.433 1.00 . A A . 176 GLN N 1 1 16 41727 1 1 176 GLN NE2 N 4.927 -2.959 15.263 1.00 . A A . 176 GLN NE2 1 1 16 41728 1 1 176 GLN O O 9.771 -3.300 12.657 1.00 . A A . 176 GLN O 1 1 16 41729 1 1 176 GLN OE1 O 5.435 -4.933 14.480 1.00 . A A . 176 GLN OE1 1 1 16 41730 1 1 177 LEU C C 9.896 -0.685 13.894 1.00 . A A . 177 LEU C 1 1 16 41731 1 1 177 LEU CA C 10.078 -0.648 12.372 1.00 . A A . 177 LEU CA 1 1 16 41732 1 1 177 LEU CB C 9.984 0.801 11.872 1.00 . A A . 177 LEU CB 1 1 16 41733 1 1 177 LEU CD1 C 11.978 1.309 13.320 1.00 . A A . 177 LEU CD1 1 1 16 41734 1 1 177 LEU CD2 C 12.294 0.880 10.874 1.00 . A A . 177 LEU CD2 1 1 16 41735 1 1 177 LEU CG C 11.359 1.487 11.931 1.00 . A A . 177 LEU CG 1 1 16 41736 1 1 177 LEU H H 8.320 -1.025 11.183 1.00 . A A . 177 LEU H 1 1 16 41737 1 1 177 LEU HA H 11.039 -1.065 12.111 1.00 . A A . 177 LEU HA 1 1 16 41738 1 1 177 LEU HB2 H 9.626 0.805 10.854 1.00 . A A . 177 LEU HB2 1 1 16 41739 1 1 177 LEU HB3 H 9.289 1.349 12.492 1.00 . A A . 177 LEU HB3 1 1 16 41740 1 1 177 LEU HD11 H 12.771 2.030 13.454 1.00 . A A . 177 LEU HD11 1 1 16 41741 1 1 177 LEU HD12 H 12.382 0.312 13.412 1.00 . A A . 177 LEU HD12 1 1 16 41742 1 1 177 LEU HD13 H 11.222 1.464 14.076 1.00 . A A . 177 LEU HD13 1 1 16 41743 1 1 177 LEU HD21 H 12.836 0.048 11.299 1.00 . A A . 177 LEU HD21 1 1 16 41744 1 1 177 LEU HD22 H 12.995 1.632 10.543 1.00 . A A . 177 LEU HD22 1 1 16 41745 1 1 177 LEU HD23 H 11.716 0.537 10.028 1.00 . A A . 177 LEU HD23 1 1 16 41746 1 1 177 LEU HG H 11.235 2.542 11.734 1.00 . A A . 177 LEU HG 1 1 16 41747 1 1 177 LEU N N 8.996 -1.458 11.745 1.00 . A A . 177 LEU N 1 1 16 41748 1 1 177 LEU O O 10.846 -0.800 14.643 1.00 . A A . 177 LEU O 1 1 16 41749 1 1 178 SER C C 9.492 0.161 16.563 1.00 . A A . 178 SER C 1 1 16 41750 1 1 178 SER CA C 8.409 -0.624 15.821 1.00 . A A . 178 SER CA 1 1 16 41751 1 1 178 SER CB C 8.402 -2.075 16.306 1.00 . A A . 178 SER CB 1 1 16 41752 1 1 178 SER H H 7.925 -0.506 13.725 1.00 . A A . 178 SER H 1 1 16 41753 1 1 178 SER HA H 7.445 -0.177 16.019 1.00 . A A . 178 SER HA 1 1 16 41754 1 1 178 SER HB2 H 7.399 -2.470 16.256 1.00 . A A . 178 SER HB2 1 1 16 41755 1 1 178 SER HB3 H 9.052 -2.667 15.675 1.00 . A A . 178 SER HB3 1 1 16 41756 1 1 178 SER HG H 9.266 -2.978 17.798 1.00 . A A . 178 SER HG 1 1 16 41757 1 1 178 SER N N 8.674 -0.593 14.352 1.00 . A A . 178 SER N 1 1 16 41758 1 1 178 SER O O 9.344 1.366 16.686 1.00 . A A . 178 SER O 1 1 16 41759 1 1 178 SER OXT O 10.452 -0.456 16.994 1.00 . A A . 178 SER OXT 1 1 16 41760 1 1 178 SER OG O 8.855 -2.123 17.653 1.00 . A A . 178 SER OG 1 1 17 41761 1 1 1 GLY C C 8.752 -5.762 30.141 1.00 . A A . 1 GLY C 1 1 17 41762 1 1 1 GLY CA C 8.755 -7.096 29.475 1.00 . A A . 1 GLY CA 1 1 17 41763 1 1 1 GLY H1 H 10.113 -6.819 27.877 1.00 . A A . 1 GLY H1 1 1 17 41764 1 1 1 GLY H2 H 9.786 -8.449 28.219 1.00 . A A . 1 GLY H2 1 1 17 41765 1 1 1 GLY H3 H 10.807 -7.554 29.239 1.00 . A A . 1 GLY H3 1 1 17 41766 1 1 1 GLY HA2 H 7.804 -7.481 28.921 1.00 . A A . 1 GLY HA2 1 1 17 41767 1 1 1 GLY HA3 H 8.826 -7.432 30.388 1.00 . A A . 1 GLY HA3 1 1 17 41768 1 1 1 GLY N N 9.961 -7.513 28.635 1.00 . A A . 1 GLY N 1 1 17 41769 1 1 1 GLY O O 7.717 -5.242 30.507 1.00 . A A . 1 GLY O 1 1 17 41770 1 1 2 SER C C 9.206 -2.814 30.124 1.00 . A A . 2 SER C 1 1 17 41771 1 1 2 SER CA C 9.965 -3.837 30.973 1.00 . A A . 2 SER CA 1 1 17 41772 1 1 2 SER CB C 11.425 -3.402 31.109 1.00 . A A . 2 SER CB 1 1 17 41773 1 1 2 SER H H 10.728 -5.608 30.011 1.00 . A A . 2 SER H 1 1 17 41774 1 1 2 SER HA H 9.515 -3.898 31.952 1.00 . A A . 2 SER HA 1 1 17 41775 1 1 2 SER HB2 H 11.866 -3.303 30.131 1.00 . A A . 2 SER HB2 1 1 17 41776 1 1 2 SER HB3 H 11.470 -2.449 31.621 1.00 . A A . 2 SER HB3 1 1 17 41777 1 1 2 SER HG H 11.585 -4.669 32.577 1.00 . A A . 2 SER HG 1 1 17 41778 1 1 2 SER N N 9.904 -5.171 30.314 1.00 . A A . 2 SER N 1 1 17 41779 1 1 2 SER O O 9.074 -2.965 28.926 1.00 . A A . 2 SER O 1 1 17 41780 1 1 2 SER OG O 12.140 -4.385 31.846 1.00 . A A . 2 SER OG 1 1 17 41781 1 1 3 PHE C C 8.788 0.554 29.965 1.00 . A A . 3 PHE C 1 1 17 41782 1 1 3 PHE CA C 7.966 -0.732 29.981 1.00 . A A . 3 PHE CA 1 1 17 41783 1 1 3 PHE CB C 6.623 -0.469 30.663 1.00 . A A . 3 PHE CB 1 1 17 41784 1 1 3 PHE CD1 C 4.996 -2.017 29.515 1.00 . A A . 3 PHE CD1 1 1 17 41785 1 1 3 PHE CD2 C 5.804 -2.604 31.726 1.00 . A A . 3 PHE CD2 1 1 17 41786 1 1 3 PHE CE1 C 4.222 -3.182 29.489 1.00 . A A . 3 PHE CE1 1 1 17 41787 1 1 3 PHE CE2 C 5.030 -3.769 31.699 1.00 . A A . 3 PHE CE2 1 1 17 41788 1 1 3 PHE CG C 5.787 -1.726 30.635 1.00 . A A . 3 PHE CG 1 1 17 41789 1 1 3 PHE CZ C 4.239 -4.060 30.581 1.00 . A A . 3 PHE CZ 1 1 17 41790 1 1 3 PHE H H 8.835 -1.667 31.695 1.00 . A A . 3 PHE H 1 1 17 41791 1 1 3 PHE HA H 7.798 -1.066 28.969 1.00 . A A . 3 PHE HA 1 1 17 41792 1 1 3 PHE HB2 H 6.791 -0.172 31.688 1.00 . A A . 3 PHE HB2 1 1 17 41793 1 1 3 PHE HB3 H 6.101 0.319 30.141 1.00 . A A . 3 PHE HB3 1 1 17 41794 1 1 3 PHE HD1 H 4.984 -1.341 28.674 1.00 . A A . 3 PHE HD1 1 1 17 41795 1 1 3 PHE HD2 H 6.414 -2.380 32.588 1.00 . A A . 3 PHE HD2 1 1 17 41796 1 1 3 PHE HE1 H 3.611 -3.406 28.627 1.00 . A A . 3 PHE HE1 1 1 17 41797 1 1 3 PHE HE2 H 5.042 -4.445 32.542 1.00 . A A . 3 PHE HE2 1 1 17 41798 1 1 3 PHE HZ H 3.640 -4.959 30.561 1.00 . A A . 3 PHE HZ 1 1 17 41799 1 1 3 PHE N N 8.710 -1.771 30.739 1.00 . A A . 3 PHE N 1 1 17 41800 1 1 3 PHE O O 9.127 1.104 30.995 1.00 . A A . 3 PHE O 1 1 17 41801 1 1 4 THR C C 9.291 3.199 27.628 1.00 . A A . 4 THR C 1 1 17 41802 1 1 4 THR CA C 9.908 2.291 28.693 1.00 . A A . 4 THR CA 1 1 17 41803 1 1 4 THR CB C 11.345 1.946 28.296 1.00 . A A . 4 THR CB 1 1 17 41804 1 1 4 THR CG2 C 11.337 0.782 27.304 1.00 . A A . 4 THR CG2 1 1 17 41805 1 1 4 THR H H 8.821 0.567 27.994 1.00 . A A . 4 THR H 1 1 17 41806 1 1 4 THR HA H 9.911 2.805 29.644 1.00 . A A . 4 THR HA 1 1 17 41807 1 1 4 THR HB H 11.904 1.661 29.174 1.00 . A A . 4 THR HB 1 1 17 41808 1 1 4 THR HG1 H 12.243 2.829 26.813 1.00 . A A . 4 THR HG1 1 1 17 41809 1 1 4 THR HG21 H 10.645 0.996 26.503 1.00 . A A . 4 THR HG21 1 1 17 41810 1 1 4 THR HG22 H 11.033 -0.121 27.811 1.00 . A A . 4 THR HG22 1 1 17 41811 1 1 4 THR HG23 H 12.329 0.650 26.896 1.00 . A A . 4 THR HG23 1 1 17 41812 1 1 4 THR N N 9.108 1.035 28.801 1.00 . A A . 4 THR N 1 1 17 41813 1 1 4 THR O O 9.701 4.329 27.448 1.00 . A A . 4 THR O 1 1 17 41814 1 1 4 THR OG1 O 11.954 3.080 27.694 1.00 . A A . 4 THR OG1 1 1 17 41815 1 1 5 GLY C C 8.432 3.398 24.552 1.00 . A A . 5 GLY C 1 1 17 41816 1 1 5 GLY CA C 7.663 3.552 25.864 1.00 . A A . 5 GLY CA 1 1 17 41817 1 1 5 GLY H H 7.990 1.802 27.079 1.00 . A A . 5 GLY H 1 1 17 41818 1 1 5 GLY HA2 H 6.641 3.231 25.724 1.00 . A A . 5 GLY HA2 1 1 17 41819 1 1 5 GLY HA3 H 7.677 4.589 26.167 1.00 . A A . 5 GLY HA3 1 1 17 41820 1 1 5 GLY N N 8.307 2.716 26.919 1.00 . A A . 5 GLY N 1 1 17 41821 1 1 5 GLY O O 8.202 4.114 23.597 1.00 . A A . 5 GLY O 1 1 17 41822 1 1 6 SER C C 9.199 1.842 22.114 1.00 . A A . 6 SER C 1 1 17 41823 1 1 6 SER CA C 10.133 2.268 23.247 1.00 . A A . 6 SER CA 1 1 17 41824 1 1 6 SER CB C 11.184 1.180 23.476 1.00 . A A . 6 SER CB 1 1 17 41825 1 1 6 SER H H 9.518 1.903 25.278 1.00 . A A . 6 SER H 1 1 17 41826 1 1 6 SER HA H 10.625 3.192 22.979 1.00 . A A . 6 SER HA 1 1 17 41827 1 1 6 SER HB2 H 11.840 1.126 22.624 1.00 . A A . 6 SER HB2 1 1 17 41828 1 1 6 SER HB3 H 11.761 1.420 24.360 1.00 . A A . 6 SER HB3 1 1 17 41829 1 1 6 SER HG H 11.161 -0.681 24.041 1.00 . A A . 6 SER HG 1 1 17 41830 1 1 6 SER N N 9.346 2.470 24.496 1.00 . A A . 6 SER N 1 1 17 41831 1 1 6 SER O O 9.497 2.027 20.951 1.00 . A A . 6 SER O 1 1 17 41832 1 1 6 SER OG O 10.533 -0.071 23.647 1.00 . A A . 6 SER OG 1 1 17 41833 1 1 7 MET C C 5.742 1.463 21.634 1.00 . A A . 7 MET C 1 1 17 41834 1 1 7 MET CA C 7.112 0.823 21.388 1.00 . A A . 7 MET CA 1 1 17 41835 1 1 7 MET CB C 6.975 -0.699 21.441 1.00 . A A . 7 MET CB 1 1 17 41836 1 1 7 MET CE C 7.284 -3.709 19.924 1.00 . A A . 7 MET CE 1 1 17 41837 1 1 7 MET CG C 6.282 -1.197 20.172 1.00 . A A . 7 MET CG 1 1 17 41838 1 1 7 MET H H 7.852 1.128 23.389 1.00 . A A . 7 MET H 1 1 17 41839 1 1 7 MET HA H 7.476 1.115 20.414 1.00 . A A . 7 MET HA 1 1 17 41840 1 1 7 MET HB2 H 7.956 -1.146 21.516 1.00 . A A . 7 MET HB2 1 1 17 41841 1 1 7 MET HB3 H 6.386 -0.979 22.303 1.00 . A A . 7 MET HB3 1 1 17 41842 1 1 7 MET HE1 H 7.314 -3.809 18.847 1.00 . A A . 7 MET HE1 1 1 17 41843 1 1 7 MET HE2 H 7.342 -4.687 20.383 1.00 . A A . 7 MET HE2 1 1 17 41844 1 1 7 MET HE3 H 8.121 -3.111 20.249 1.00 . A A . 7 MET HE3 1 1 17 41845 1 1 7 MET HG2 H 5.426 -0.572 19.960 1.00 . A A . 7 MET HG2 1 1 17 41846 1 1 7 MET HG3 H 6.973 -1.152 19.343 1.00 . A A . 7 MET HG3 1 1 17 41847 1 1 7 MET N N 8.070 1.269 22.444 1.00 . A A . 7 MET N 1 1 17 41848 1 1 7 MET O O 4.833 0.824 22.127 1.00 . A A . 7 MET O 1 1 17 41849 1 1 7 MET SD S 5.738 -2.906 20.411 1.00 . A A . 7 MET SD 1 1 17 41850 1 1 8 PRO C C 3.300 3.140 20.370 1.00 . A A . 8 PRO C 1 1 17 41851 1 1 8 PRO CA C 4.314 3.454 21.475 1.00 . A A . 8 PRO CA 1 1 17 41852 1 1 8 PRO CB C 4.742 4.922 21.416 1.00 . A A . 8 PRO CB 1 1 17 41853 1 1 8 PRO CD C 6.632 3.570 20.688 1.00 . A A . 8 PRO CD 1 1 17 41854 1 1 8 PRO CG C 5.960 4.943 20.547 1.00 . A A . 8 PRO CG 1 1 17 41855 1 1 8 PRO HA H 3.894 3.240 22.441 1.00 . A A . 8 PRO HA 1 1 17 41856 1 1 8 PRO HB2 H 3.956 5.526 20.981 1.00 . A A . 8 PRO HB2 1 1 17 41857 1 1 8 PRO HB3 H 4.988 5.281 22.404 1.00 . A A . 8 PRO HB3 1 1 17 41858 1 1 8 PRO HD2 H 6.923 3.191 19.718 1.00 . A A . 8 PRO HD2 1 1 17 41859 1 1 8 PRO HD3 H 7.489 3.631 21.343 1.00 . A A . 8 PRO HD3 1 1 17 41860 1 1 8 PRO HG2 H 5.675 5.115 19.517 1.00 . A A . 8 PRO HG2 1 1 17 41861 1 1 8 PRO HG3 H 6.638 5.714 20.877 1.00 . A A . 8 PRO HG3 1 1 17 41862 1 1 8 PRO N N 5.594 2.717 21.291 1.00 . A A . 8 PRO N 1 1 17 41863 1 1 8 PRO O O 2.229 2.628 20.627 1.00 . A A . 8 PRO O 1 1 17 41864 1 1 9 ASN C C 3.410 2.272 16.984 1.00 . A A . 9 ASN C 1 1 17 41865 1 1 9 ASN CA C 2.704 3.164 18.012 1.00 . A A . 9 ASN CA 1 1 17 41866 1 1 9 ASN CB C 2.303 4.490 17.354 1.00 . A A . 9 ASN CB 1 1 17 41867 1 1 9 ASN CG C 3.483 5.463 17.409 1.00 . A A . 9 ASN CG 1 1 17 41868 1 1 9 ASN H H 4.508 3.852 18.969 1.00 . A A . 9 ASN H 1 1 17 41869 1 1 9 ASN HA H 1.821 2.662 18.380 1.00 . A A . 9 ASN HA 1 1 17 41870 1 1 9 ASN HB2 H 2.028 4.316 16.324 1.00 . A A . 9 ASN HB2 1 1 17 41871 1 1 9 ASN HB3 H 1.465 4.915 17.883 1.00 . A A . 9 ASN HB3 1 1 17 41872 1 1 9 ASN HD21 H 4.258 4.842 15.689 1.00 . A A . 9 ASN HD21 1 1 17 41873 1 1 9 ASN HD22 H 5.117 6.082 16.468 1.00 . A A . 9 ASN HD22 1 1 17 41874 1 1 9 ASN N N 3.636 3.441 19.146 1.00 . A A . 9 ASN N 1 1 17 41875 1 1 9 ASN ND2 N 4.359 5.463 16.442 1.00 . A A . 9 ASN ND2 1 1 17 41876 1 1 9 ASN O O 4.620 2.276 16.881 1.00 . A A . 9 ASN O 1 1 17 41877 1 1 9 ASN OD1 O 3.608 6.231 18.341 1.00 . A A . 9 ASN OD1 1 1 17 41878 1 1 10 PRO C C 3.823 1.364 14.007 1.00 . A A . 10 PRO C 1 1 17 41879 1 1 10 PRO CA C 3.220 0.599 15.186 1.00 . A A . 10 PRO CA 1 1 17 41880 1 1 10 PRO CB C 2.005 -0.213 14.728 1.00 . A A . 10 PRO CB 1 1 17 41881 1 1 10 PRO CD C 1.185 1.437 16.274 1.00 . A A . 10 PRO CD 1 1 17 41882 1 1 10 PRO CG C 0.837 0.674 15.000 1.00 . A A . 10 PRO CG 1 1 17 41883 1 1 10 PRO HA H 3.958 -0.062 15.620 1.00 . A A . 10 PRO HA 1 1 17 41884 1 1 10 PRO HB2 H 2.075 -0.438 13.671 1.00 . A A . 10 PRO HB2 1 1 17 41885 1 1 10 PRO HB3 H 1.919 -1.123 15.303 1.00 . A A . 10 PRO HB3 1 1 17 41886 1 1 10 PRO HD2 H 0.746 2.424 16.259 1.00 . A A . 10 PRO HD2 1 1 17 41887 1 1 10 PRO HD3 H 0.867 0.889 17.147 1.00 . A A . 10 PRO HD3 1 1 17 41888 1 1 10 PRO HG2 H 0.697 1.363 14.177 1.00 . A A . 10 PRO HG2 1 1 17 41889 1 1 10 PRO HG3 H -0.056 0.087 15.151 1.00 . A A . 10 PRO HG3 1 1 17 41890 1 1 10 PRO N N 2.658 1.513 16.228 1.00 . A A . 10 PRO N 1 1 17 41891 1 1 10 PRO O O 3.266 2.334 13.531 1.00 . A A . 10 PRO O 1 1 17 41892 1 1 11 ARG C C 6.026 0.538 11.355 1.00 . A A . 11 ARG C 1 1 17 41893 1 1 11 ARG CA C 5.592 1.603 12.362 1.00 . A A . 11 ARG CA 1 1 17 41894 1 1 11 ARG CB C 6.807 2.399 12.842 1.00 . A A . 11 ARG CB 1 1 17 41895 1 1 11 ARG CD C 8.385 4.227 12.198 1.00 . A A . 11 ARG CD 1 1 17 41896 1 1 11 ARG CG C 7.417 3.168 11.667 1.00 . A A . 11 ARG CG 1 1 17 41897 1 1 11 ARG CZ C 10.199 4.256 13.802 1.00 . A A . 11 ARG CZ 1 1 17 41898 1 1 11 ARG H H 5.373 0.131 13.917 1.00 . A A . 11 ARG H 1 1 17 41899 1 1 11 ARG HA H 4.883 2.271 11.892 1.00 . A A . 11 ARG HA 1 1 17 41900 1 1 11 ARG HB2 H 6.498 3.098 13.607 1.00 . A A . 11 ARG HB2 1 1 17 41901 1 1 11 ARG HB3 H 7.543 1.723 13.248 1.00 . A A . 11 ARG HB3 1 1 17 41902 1 1 11 ARG HD2 H 8.806 4.777 11.370 1.00 . A A . 11 ARG HD2 1 1 17 41903 1 1 11 ARG HD3 H 7.854 4.904 12.850 1.00 . A A . 11 ARG HD3 1 1 17 41904 1 1 11 ARG HE H 9.659 2.609 12.833 1.00 . A A . 11 ARG HE 1 1 17 41905 1 1 11 ARG HG2 H 7.948 2.479 11.026 1.00 . A A . 11 ARG HG2 1 1 17 41906 1 1 11 ARG HG3 H 6.632 3.650 11.106 1.00 . A A . 11 ARG HG3 1 1 17 41907 1 1 11 ARG HH11 H 9.235 5.974 13.447 1.00 . A A . 11 ARG HH11 1 1 17 41908 1 1 11 ARG HH12 H 10.516 6.060 14.611 1.00 . A A . 11 ARG HH12 1 1 17 41909 1 1 11 ARG HH21 H 11.334 2.700 14.353 1.00 . A A . 11 ARG HH21 1 1 17 41910 1 1 11 ARG HH22 H 11.703 4.206 15.123 1.00 . A A . 11 ARG HH22 1 1 17 41911 1 1 11 ARG N N 4.951 0.923 13.523 1.00 . A A . 11 ARG N 1 1 17 41912 1 1 11 ARG NE N 9.481 3.564 12.961 1.00 . A A . 11 ARG NE 1 1 17 41913 1 1 11 ARG NH1 N 9.966 5.529 13.967 1.00 . A A . 11 ARG NH1 1 1 17 41914 1 1 11 ARG NH2 N 11.153 3.676 14.478 1.00 . A A . 11 ARG NH2 1 1 17 41915 1 1 11 ARG O O 6.712 -0.405 11.695 1.00 . A A . 11 ARG O 1 1 17 41916 1 1 12 VAL C C 6.514 0.360 7.843 1.00 . A A . 12 VAL C 1 1 17 41917 1 1 12 VAL CA C 5.990 -0.346 9.093 1.00 . A A . 12 VAL CA 1 1 17 41918 1 1 12 VAL CB C 4.749 -1.179 8.752 1.00 . A A . 12 VAL CB 1 1 17 41919 1 1 12 VAL CG1 C 3.697 -0.289 8.086 1.00 . A A . 12 VAL CG1 1 1 17 41920 1 1 12 VAL CG2 C 5.128 -2.324 7.807 1.00 . A A . 12 VAL CG2 1 1 17 41921 1 1 12 VAL H H 5.055 1.433 9.872 1.00 . A A . 12 VAL H 1 1 17 41922 1 1 12 VAL HA H 6.760 -0.991 9.484 1.00 . A A . 12 VAL HA 1 1 17 41923 1 1 12 VAL HB H 4.342 -1.588 9.663 1.00 . A A . 12 VAL HB 1 1 17 41924 1 1 12 VAL HG11 H 3.944 -0.156 7.042 1.00 . A A . 12 VAL HG11 1 1 17 41925 1 1 12 VAL HG12 H 3.676 0.674 8.575 1.00 . A A . 12 VAL HG12 1 1 17 41926 1 1 12 VAL HG13 H 2.725 -0.756 8.169 1.00 . A A . 12 VAL HG13 1 1 17 41927 1 1 12 VAL HG21 H 5.184 -1.955 6.793 1.00 . A A . 12 VAL HG21 1 1 17 41928 1 1 12 VAL HG22 H 4.376 -3.101 7.867 1.00 . A A . 12 VAL HG22 1 1 17 41929 1 1 12 VAL HG23 H 6.085 -2.730 8.096 1.00 . A A . 12 VAL HG23 1 1 17 41930 1 1 12 VAL N N 5.617 0.670 10.120 1.00 . A A . 12 VAL N 1 1 17 41931 1 1 12 VAL O O 6.022 1.400 7.449 1.00 . A A . 12 VAL O 1 1 17 41932 1 1 13 PHE C C 8.432 -0.646 4.969 1.00 . A A . 13 PHE C 1 1 17 41933 1 1 13 PHE CA C 8.089 0.437 5.995 1.00 . A A . 13 PHE CA 1 1 17 41934 1 1 13 PHE CB C 9.363 1.200 6.371 1.00 . A A . 13 PHE CB 1 1 17 41935 1 1 13 PHE CD1 C 10.492 -0.301 8.057 1.00 . A A . 13 PHE CD1 1 1 17 41936 1 1 13 PHE CD2 C 11.401 -0.175 5.813 1.00 . A A . 13 PHE CD2 1 1 17 41937 1 1 13 PHE CE1 C 11.494 -1.213 8.411 1.00 . A A . 13 PHE CE1 1 1 17 41938 1 1 13 PHE CE2 C 12.403 -1.086 6.167 1.00 . A A . 13 PHE CE2 1 1 17 41939 1 1 13 PHE CG C 10.446 0.218 6.758 1.00 . A A . 13 PHE CG 1 1 17 41940 1 1 13 PHE CZ C 12.450 -1.605 7.466 1.00 . A A . 13 PHE CZ 1 1 17 41941 1 1 13 PHE H H 7.897 -1.034 7.559 1.00 . A A . 13 PHE H 1 1 17 41942 1 1 13 PHE HA H 7.372 1.123 5.569 1.00 . A A . 13 PHE HA 1 1 17 41943 1 1 13 PHE HB2 H 9.695 1.786 5.527 1.00 . A A . 13 PHE HB2 1 1 17 41944 1 1 13 PHE HB3 H 9.159 1.854 7.205 1.00 . A A . 13 PHE HB3 1 1 17 41945 1 1 13 PHE HD1 H 9.756 0.002 8.786 1.00 . A A . 13 PHE HD1 1 1 17 41946 1 1 13 PHE HD2 H 11.365 0.224 4.810 1.00 . A A . 13 PHE HD2 1 1 17 41947 1 1 13 PHE HE1 H 11.531 -1.613 9.412 1.00 . A A . 13 PHE HE1 1 1 17 41948 1 1 13 PHE HE2 H 13.139 -1.389 5.436 1.00 . A A . 13 PHE HE2 1 1 17 41949 1 1 13 PHE HZ H 13.223 -2.308 7.739 1.00 . A A . 13 PHE HZ 1 1 17 41950 1 1 13 PHE N N 7.517 -0.198 7.218 1.00 . A A . 13 PHE N 1 1 17 41951 1 1 13 PHE O O 8.618 -1.798 5.308 1.00 . A A . 13 PHE O 1 1 17 41952 1 1 14 PHE C C 10.036 -0.785 1.832 1.00 . A A . 14 PHE C 1 1 17 41953 1 1 14 PHE CA C 8.850 -1.281 2.658 1.00 . A A . 14 PHE CA 1 1 17 41954 1 1 14 PHE CB C 7.637 -1.463 1.746 1.00 . A A . 14 PHE CB 1 1 17 41955 1 1 14 PHE CD1 C 5.635 -1.231 3.251 1.00 . A A . 14 PHE CD1 1 1 17 41956 1 1 14 PHE CD2 C 6.329 -3.452 2.567 1.00 . A A . 14 PHE CD2 1 1 17 41957 1 1 14 PHE CE1 C 4.588 -1.788 3.993 1.00 . A A . 14 PHE CE1 1 1 17 41958 1 1 14 PHE CE2 C 5.280 -4.008 3.308 1.00 . A A . 14 PHE CE2 1 1 17 41959 1 1 14 PHE CG C 6.506 -2.064 2.540 1.00 . A A . 14 PHE CG 1 1 17 41960 1 1 14 PHE CZ C 4.410 -3.177 4.020 1.00 . A A . 14 PHE CZ 1 1 17 41961 1 1 14 PHE H H 8.364 0.655 3.473 1.00 . A A . 14 PHE H 1 1 17 41962 1 1 14 PHE HA H 9.102 -2.228 3.114 1.00 . A A . 14 PHE HA 1 1 17 41963 1 1 14 PHE HB2 H 7.335 -0.503 1.353 1.00 . A A . 14 PHE HB2 1 1 17 41964 1 1 14 PHE HB3 H 7.895 -2.122 0.931 1.00 . A A . 14 PHE HB3 1 1 17 41965 1 1 14 PHE HD1 H 5.773 -0.161 3.230 1.00 . A A . 14 PHE HD1 1 1 17 41966 1 1 14 PHE HD2 H 7.001 -4.093 2.016 1.00 . A A . 14 PHE HD2 1 1 17 41967 1 1 14 PHE HE1 H 3.918 -1.145 4.541 1.00 . A A . 14 PHE HE1 1 1 17 41968 1 1 14 PHE HE2 H 5.142 -5.078 3.329 1.00 . A A . 14 PHE HE2 1 1 17 41969 1 1 14 PHE HZ H 3.603 -3.606 4.593 1.00 . A A . 14 PHE HZ 1 1 17 41970 1 1 14 PHE N N 8.517 -0.281 3.717 1.00 . A A . 14 PHE N 1 1 17 41971 1 1 14 PHE O O 10.153 0.388 1.539 1.00 . A A . 14 PHE O 1 1 17 41972 1 1 15 ASP C C 11.707 -1.428 -0.868 1.00 . A A . 15 ASP C 1 1 17 41973 1 1 15 ASP CA C 12.074 -1.252 0.605 1.00 . A A . 15 ASP CA 1 1 17 41974 1 1 15 ASP CB C 13.287 -2.122 0.939 1.00 . A A . 15 ASP CB 1 1 17 41975 1 1 15 ASP CG C 14.525 -1.560 0.236 1.00 . A A . 15 ASP CG 1 1 17 41976 1 1 15 ASP H H 10.789 -2.616 1.667 1.00 . A A . 15 ASP H 1 1 17 41977 1 1 15 ASP HA H 12.306 -0.213 0.801 1.00 . A A . 15 ASP HA 1 1 17 41978 1 1 15 ASP HB2 H 13.449 -2.120 2.008 1.00 . A A . 15 ASP HB2 1 1 17 41979 1 1 15 ASP HB3 H 13.111 -3.131 0.602 1.00 . A A . 15 ASP HB3 1 1 17 41980 1 1 15 ASP N N 10.909 -1.673 1.434 1.00 . A A . 15 ASP N 1 1 17 41981 1 1 15 ASP O O 11.509 -2.534 -1.333 1.00 . A A . 15 ASP O 1 1 17 41982 1 1 15 ASP OD1 O 15.176 -0.707 0.817 1.00 . A A . 15 ASP OD1 1 1 17 41983 1 1 15 ASP OD2 O 14.796 -1.985 -0.874 1.00 . A A . 15 ASP OD2 1 1 17 41984 1 1 16 MET C C 12.483 -0.420 -3.916 1.00 . A A . 16 MET C 1 1 17 41985 1 1 16 MET CA C 11.228 -0.456 -3.043 1.00 . A A . 16 MET CA 1 1 17 41986 1 1 16 MET CB C 10.318 0.718 -3.420 1.00 . A A . 16 MET CB 1 1 17 41987 1 1 16 MET CE C 7.841 -0.634 -4.679 1.00 . A A . 16 MET CE 1 1 17 41988 1 1 16 MET CG C 9.026 0.661 -2.600 1.00 . A A . 16 MET CG 1 1 17 41989 1 1 16 MET H H 11.758 0.532 -1.201 1.00 . A A . 16 MET H 1 1 17 41990 1 1 16 MET HA H 10.704 -1.385 -3.213 1.00 . A A . 16 MET HA 1 1 17 41991 1 1 16 MET HB2 H 10.831 1.646 -3.217 1.00 . A A . 16 MET HB2 1 1 17 41992 1 1 16 MET HB3 H 10.078 0.661 -4.471 1.00 . A A . 16 MET HB3 1 1 17 41993 1 1 16 MET HE1 H 8.669 -1.021 -5.256 1.00 . A A . 16 MET HE1 1 1 17 41994 1 1 16 MET HE2 H 7.724 0.423 -4.870 1.00 . A A . 16 MET HE2 1 1 17 41995 1 1 16 MET HE3 H 6.938 -1.150 -4.965 1.00 . A A . 16 MET HE3 1 1 17 41996 1 1 16 MET HG2 H 9.264 0.730 -1.550 1.00 . A A . 16 MET HG2 1 1 17 41997 1 1 16 MET HG3 H 8.389 1.489 -2.878 1.00 . A A . 16 MET HG3 1 1 17 41998 1 1 16 MET N N 11.602 -0.350 -1.602 1.00 . A A . 16 MET N 1 1 17 41999 1 1 16 MET O O 13.453 0.242 -3.607 1.00 . A A . 16 MET O 1 1 17 42000 1 1 16 MET SD S 8.159 -0.898 -2.918 1.00 . A A . 16 MET SD 1 1 17 42001 1 1 17 SER C C 13.156 -1.350 -7.362 1.00 . A A . 17 SER C 1 1 17 42002 1 1 17 SER CA C 13.640 -1.142 -5.927 1.00 . A A . 17 SER CA 1 1 17 42003 1 1 17 SER CB C 14.577 -2.283 -5.534 1.00 . A A . 17 SER CB 1 1 17 42004 1 1 17 SER H H 11.664 -1.648 -5.241 1.00 . A A . 17 SER H 1 1 17 42005 1 1 17 SER HA H 14.164 -0.202 -5.856 1.00 . A A . 17 SER HA 1 1 17 42006 1 1 17 SER HB2 H 14.902 -2.150 -4.517 1.00 . A A . 17 SER HB2 1 1 17 42007 1 1 17 SER HB3 H 14.054 -3.225 -5.625 1.00 . A A . 17 SER HB3 1 1 17 42008 1 1 17 SER HG H 15.430 -1.958 -7.254 1.00 . A A . 17 SER HG 1 1 17 42009 1 1 17 SER N N 12.462 -1.127 -5.014 1.00 . A A . 17 SER N 1 1 17 42010 1 1 17 SER O O 12.047 -1.789 -7.594 1.00 . A A . 17 SER O 1 1 17 42011 1 1 17 SER OG O 15.712 -2.273 -6.392 1.00 . A A . 17 SER OG 1 1 17 42012 1 1 18 VAL C C 14.588 -2.109 -10.469 1.00 . A A . 18 VAL C 1 1 17 42013 1 1 18 VAL CA C 13.570 -1.220 -9.753 1.00 . A A . 18 VAL CA 1 1 17 42014 1 1 18 VAL CB C 13.500 0.146 -10.446 1.00 . A A . 18 VAL CB 1 1 17 42015 1 1 18 VAL CG1 C 12.365 0.970 -9.832 1.00 . A A . 18 VAL CG1 1 1 17 42016 1 1 18 VAL CG2 C 14.825 0.894 -10.260 1.00 . A A . 18 VAL CG2 1 1 17 42017 1 1 18 VAL H H 14.870 -0.687 -8.118 1.00 . A A . 18 VAL H 1 1 17 42018 1 1 18 VAL HA H 12.598 -1.690 -9.793 1.00 . A A . 18 VAL HA 1 1 17 42019 1 1 18 VAL HB H 13.309 0.003 -11.501 1.00 . A A . 18 VAL HB 1 1 17 42020 1 1 18 VAL HG11 H 12.480 2.006 -10.113 1.00 . A A . 18 VAL HG11 1 1 17 42021 1 1 18 VAL HG12 H 12.398 0.882 -8.756 1.00 . A A . 18 VAL HG12 1 1 17 42022 1 1 18 VAL HG13 H 11.417 0.603 -10.195 1.00 . A A . 18 VAL HG13 1 1 17 42023 1 1 18 VAL HG21 H 14.814 1.417 -9.316 1.00 . A A . 18 VAL HG21 1 1 17 42024 1 1 18 VAL HG22 H 14.950 1.607 -11.063 1.00 . A A . 18 VAL HG22 1 1 17 42025 1 1 18 VAL HG23 H 15.646 0.193 -10.274 1.00 . A A . 18 VAL HG23 1 1 17 42026 1 1 18 VAL N N 13.979 -1.039 -8.328 1.00 . A A . 18 VAL N 1 1 17 42027 1 1 18 VAL O O 15.707 -2.270 -10.024 1.00 . A A . 18 VAL O 1 1 17 42028 1 1 19 GLY C C 16.489 -2.875 -12.495 1.00 . A A . 19 GLY C 1 1 17 42029 1 1 19 GLY CA C 15.146 -3.584 -12.307 1.00 . A A . 19 GLY CA 1 1 17 42030 1 1 19 GLY H H 13.293 -2.559 -11.905 1.00 . A A . 19 GLY H 1 1 17 42031 1 1 19 GLY HA2 H 15.296 -4.495 -11.745 1.00 . A A . 19 GLY HA2 1 1 17 42032 1 1 19 GLY HA3 H 14.730 -3.822 -13.275 1.00 . A A . 19 GLY HA3 1 1 17 42033 1 1 19 GLY N N 14.205 -2.696 -11.569 1.00 . A A . 19 GLY N 1 1 17 42034 1 1 19 GLY O O 17.528 -3.500 -12.550 1.00 . A A . 19 GLY O 1 1 17 42035 1 1 20 GLY C C 18.542 -0.815 -11.469 1.00 . A A . 20 GLY C 1 1 17 42036 1 1 20 GLY CA C 17.760 -0.834 -12.785 1.00 . A A . 20 GLY CA 1 1 17 42037 1 1 20 GLY H H 15.630 -1.083 -12.553 1.00 . A A . 20 GLY H 1 1 17 42038 1 1 20 GLY HA2 H 18.348 -1.323 -13.548 1.00 . A A . 20 GLY HA2 1 1 17 42039 1 1 20 GLY HA3 H 17.548 0.181 -13.086 1.00 . A A . 20 GLY HA3 1 1 17 42040 1 1 20 GLY N N 16.479 -1.573 -12.597 1.00 . A A . 20 GLY N 1 1 17 42041 1 1 20 GLY O O 19.465 -1.582 -11.274 1.00 . A A . 20 GLY O 1 1 17 42042 1 1 21 GLN C C 17.914 0.509 -8.155 1.00 . A A . 21 GLN C 1 1 17 42043 1 1 21 GLN CA C 18.906 0.124 -9.259 1.00 . A A . 21 GLN CA 1 1 17 42044 1 1 21 GLN CB C 20.013 1.180 -9.352 1.00 . A A . 21 GLN CB 1 1 17 42045 1 1 21 GLN CD C 20.575 3.458 -10.211 1.00 . A A . 21 GLN CD 1 1 17 42046 1 1 21 GLN CG C 19.559 2.317 -10.270 1.00 . A A . 21 GLN CG 1 1 17 42047 1 1 21 GLN H H 17.435 0.663 -10.741 1.00 . A A . 21 GLN H 1 1 17 42048 1 1 21 GLN HA H 19.342 -0.839 -9.039 1.00 . A A . 21 GLN HA 1 1 17 42049 1 1 21 GLN HB2 H 20.222 1.576 -8.369 1.00 . A A . 21 GLN HB2 1 1 17 42050 1 1 21 GLN HB3 H 20.907 0.730 -9.758 1.00 . A A . 21 GLN HB3 1 1 17 42051 1 1 21 GLN HE21 H 20.222 4.060 -12.070 1.00 . A A . 21 GLN HE21 1 1 17 42052 1 1 21 GLN HE22 H 21.393 4.954 -11.227 1.00 . A A . 21 GLN HE22 1 1 17 42053 1 1 21 GLN HG2 H 19.485 1.951 -11.285 1.00 . A A . 21 GLN HG2 1 1 17 42054 1 1 21 GLN HG3 H 18.595 2.679 -9.945 1.00 . A A . 21 GLN HG3 1 1 17 42055 1 1 21 GLN N N 18.183 0.054 -10.564 1.00 . A A . 21 GLN N 1 1 17 42056 1 1 21 GLN NE2 N 20.745 4.220 -11.256 1.00 . A A . 21 GLN NE2 1 1 17 42057 1 1 21 GLN O O 16.886 1.098 -8.423 1.00 . A A . 21 GLN O 1 1 17 42058 1 1 21 GLN OE1 O 21.224 3.658 -9.204 1.00 . A A . 21 GLN OE1 1 1 17 42059 1 1 22 PRO C C 16.811 1.965 -5.838 1.00 . A A . 22 PRO C 1 1 17 42060 1 1 22 PRO CA C 17.320 0.521 -5.774 1.00 . A A . 22 PRO CA 1 1 17 42061 1 1 22 PRO CB C 18.216 0.322 -4.549 1.00 . A A . 22 PRO CB 1 1 17 42062 1 1 22 PRO CD C 19.426 -0.526 -6.479 1.00 . A A . 22 PRO CD 1 1 17 42063 1 1 22 PRO CG C 19.235 -0.688 -4.967 1.00 . A A . 22 PRO CG 1 1 17 42064 1 1 22 PRO HA H 16.492 -0.168 -5.732 1.00 . A A . 22 PRO HA 1 1 17 42065 1 1 22 PRO HB2 H 18.697 1.254 -4.282 1.00 . A A . 22 PRO HB2 1 1 17 42066 1 1 22 PRO HB3 H 17.639 -0.056 -3.719 1.00 . A A . 22 PRO HB3 1 1 17 42067 1 1 22 PRO HD2 H 20.312 0.056 -6.687 1.00 . A A . 22 PRO HD2 1 1 17 42068 1 1 22 PRO HD3 H 19.485 -1.492 -6.957 1.00 . A A . 22 PRO HD3 1 1 17 42069 1 1 22 PRO HG2 H 20.168 -0.508 -4.450 1.00 . A A . 22 PRO HG2 1 1 17 42070 1 1 22 PRO HG3 H 18.879 -1.685 -4.751 1.00 . A A . 22 PRO HG3 1 1 17 42071 1 1 22 PRO N N 18.213 0.189 -6.920 1.00 . A A . 22 PRO N 1 1 17 42072 1 1 22 PRO O O 17.572 2.895 -6.014 1.00 . A A . 22 PRO O 1 1 17 42073 1 1 23 ALA C C 15.180 4.233 -4.404 1.00 . A A . 23 ALA C 1 1 17 42074 1 1 23 ALA CA C 14.970 3.538 -5.751 1.00 . A A . 23 ALA CA 1 1 17 42075 1 1 23 ALA CB C 13.471 3.471 -6.060 1.00 . A A . 23 ALA CB 1 1 17 42076 1 1 23 ALA H H 14.929 1.393 -5.555 1.00 . A A . 23 ALA H 1 1 17 42077 1 1 23 ALA HA H 15.470 4.098 -6.527 1.00 . A A . 23 ALA HA 1 1 17 42078 1 1 23 ALA HB1 H 12.940 3.116 -5.189 1.00 . A A . 23 ALA HB1 1 1 17 42079 1 1 23 ALA HB2 H 13.304 2.794 -6.886 1.00 . A A . 23 ALA HB2 1 1 17 42080 1 1 23 ALA HB3 H 13.114 4.455 -6.325 1.00 . A A . 23 ALA HB3 1 1 17 42081 1 1 23 ALA N N 15.527 2.157 -5.696 1.00 . A A . 23 ALA N 1 1 17 42082 1 1 23 ALA O O 15.773 5.290 -4.326 1.00 . A A . 23 ALA O 1 1 17 42083 1 1 24 GLY C C 13.985 3.557 -0.982 1.00 . A A . 24 GLY C 1 1 17 42084 1 1 24 GLY CA C 14.866 4.278 -2.002 1.00 . A A . 24 GLY CA 1 1 17 42085 1 1 24 GLY H H 14.218 2.797 -3.425 1.00 . A A . 24 GLY H 1 1 17 42086 1 1 24 GLY HA2 H 15.901 4.207 -1.701 1.00 . A A . 24 GLY HA2 1 1 17 42087 1 1 24 GLY HA3 H 14.575 5.316 -2.052 1.00 . A A . 24 GLY HA3 1 1 17 42088 1 1 24 GLY N N 14.695 3.648 -3.342 1.00 . A A . 24 GLY N 1 1 17 42089 1 1 24 GLY O O 13.412 2.523 -1.264 1.00 . A A . 24 GLY O 1 1 17 42090 1 1 25 ARG C C 11.840 4.362 1.576 1.00 . A A . 25 ARG C 1 1 17 42091 1 1 25 ARG CA C 13.025 3.452 1.252 1.00 . A A . 25 ARG CA 1 1 17 42092 1 1 25 ARG CB C 13.861 3.235 2.516 1.00 . A A . 25 ARG CB 1 1 17 42093 1 1 25 ARG CD C 13.889 2.204 4.791 1.00 . A A . 25 ARG CD 1 1 17 42094 1 1 25 ARG CG C 13.038 2.459 3.547 1.00 . A A . 25 ARG CG 1 1 17 42095 1 1 25 ARG CZ C 14.814 3.506 6.614 1.00 . A A . 25 ARG CZ 1 1 17 42096 1 1 25 ARG H H 14.343 4.933 0.405 1.00 . A A . 25 ARG H 1 1 17 42097 1 1 25 ARG HA H 12.662 2.499 0.894 1.00 . A A . 25 ARG HA 1 1 17 42098 1 1 25 ARG HB2 H 14.751 2.673 2.268 1.00 . A A . 25 ARG HB2 1 1 17 42099 1 1 25 ARG HB3 H 14.144 4.192 2.929 1.00 . A A . 25 ARG HB3 1 1 17 42100 1 1 25 ARG HD2 H 13.366 1.530 5.453 1.00 . A A . 25 ARG HD2 1 1 17 42101 1 1 25 ARG HD3 H 14.830 1.761 4.498 1.00 . A A . 25 ARG HD3 1 1 17 42102 1 1 25 ARG HE H 13.806 4.332 5.116 1.00 . A A . 25 ARG HE 1 1 17 42103 1 1 25 ARG HG2 H 12.166 3.037 3.818 1.00 . A A . 25 ARG HG2 1 1 17 42104 1 1 25 ARG HG3 H 12.729 1.516 3.123 1.00 . A A . 25 ARG HG3 1 1 17 42105 1 1 25 ARG HH11 H 15.091 1.523 6.647 1.00 . A A . 25 ARG HH11 1 1 17 42106 1 1 25 ARG HH12 H 15.777 2.397 7.975 1.00 . A A . 25 ARG HH12 1 1 17 42107 1 1 25 ARG HH21 H 14.693 5.491 6.842 1.00 . A A . 25 ARG HH21 1 1 17 42108 1 1 25 ARG HH22 H 15.550 4.645 8.085 1.00 . A A . 25 ARG HH22 1 1 17 42109 1 1 25 ARG N N 13.872 4.097 0.204 1.00 . A A . 25 ARG N 1 1 17 42110 1 1 25 ARG NE N 14.143 3.493 5.494 1.00 . A A . 25 ARG NE 1 1 17 42111 1 1 25 ARG NH1 N 15.262 2.388 7.118 1.00 . A A . 25 ARG NH1 1 1 17 42112 1 1 25 ARG NH2 N 15.037 4.635 7.228 1.00 . A A . 25 ARG NH2 1 1 17 42113 1 1 25 ARG O O 11.968 5.569 1.617 1.00 . A A . 25 ARG O 1 1 17 42114 1 1 26 ILE C C 8.969 4.214 3.511 1.00 . A A . 26 ILE C 1 1 17 42115 1 1 26 ILE CA C 9.487 4.613 2.132 1.00 . A A . 26 ILE CA 1 1 17 42116 1 1 26 ILE CB C 8.402 4.363 1.082 1.00 . A A . 26 ILE CB 1 1 17 42117 1 1 26 ILE CD1 C 7.952 4.298 -1.382 1.00 . A A . 26 ILE CD1 1 1 17 42118 1 1 26 ILE CG1 C 8.951 4.717 -0.303 1.00 . A A . 26 ILE CG1 1 1 17 42119 1 1 26 ILE CG2 C 7.181 5.235 1.391 1.00 . A A . 26 ILE CG2 1 1 17 42120 1 1 26 ILE H H 10.611 2.814 1.773 1.00 . A A . 26 ILE H 1 1 17 42121 1 1 26 ILE HA H 9.750 5.660 2.136 1.00 . A A . 26 ILE HA 1 1 17 42122 1 1 26 ILE HB H 8.114 3.322 1.102 1.00 . A A . 26 ILE HB 1 1 17 42123 1 1 26 ILE HD11 H 8.297 4.645 -2.344 1.00 . A A . 26 ILE HD11 1 1 17 42124 1 1 26 ILE HD12 H 6.987 4.732 -1.166 1.00 . A A . 26 ILE HD12 1 1 17 42125 1 1 26 ILE HD13 H 7.869 3.221 -1.396 1.00 . A A . 26 ILE HD13 1 1 17 42126 1 1 26 ILE HG12 H 9.114 5.783 -0.361 1.00 . A A . 26 ILE HG12 1 1 17 42127 1 1 26 ILE HG13 H 9.886 4.202 -0.461 1.00 . A A . 26 ILE HG13 1 1 17 42128 1 1 26 ILE HG21 H 6.666 4.840 2.254 1.00 . A A . 26 ILE HG21 1 1 17 42129 1 1 26 ILE HG22 H 6.513 5.235 0.543 1.00 . A A . 26 ILE HG22 1 1 17 42130 1 1 26 ILE HG23 H 7.504 6.245 1.595 1.00 . A A . 26 ILE HG23 1 1 17 42131 1 1 26 ILE N N 10.686 3.790 1.807 1.00 . A A . 26 ILE N 1 1 17 42132 1 1 26 ILE O O 8.791 3.049 3.801 1.00 . A A . 26 ILE O 1 1 17 42133 1 1 27 VAL C C 6.776 5.310 5.870 1.00 . A A . 27 VAL C 1 1 17 42134 1 1 27 VAL CA C 8.227 4.847 5.731 1.00 . A A . 27 VAL CA 1 1 17 42135 1 1 27 VAL CB C 9.091 5.564 6.771 1.00 . A A . 27 VAL CB 1 1 17 42136 1 1 27 VAL CG1 C 8.643 5.155 8.176 1.00 . A A . 27 VAL CG1 1 1 17 42137 1 1 27 VAL CG2 C 10.556 5.176 6.573 1.00 . A A . 27 VAL CG2 1 1 17 42138 1 1 27 VAL H H 8.882 6.105 4.110 1.00 . A A . 27 VAL H 1 1 17 42139 1 1 27 VAL HA H 8.283 3.779 5.893 1.00 . A A . 27 VAL HA 1 1 17 42140 1 1 27 VAL HB H 8.979 6.633 6.657 1.00 . A A . 27 VAL HB 1 1 17 42141 1 1 27 VAL HG11 H 8.697 4.080 8.274 1.00 . A A . 27 VAL HG11 1 1 17 42142 1 1 27 VAL HG12 H 7.626 5.480 8.340 1.00 . A A . 27 VAL HG12 1 1 17 42143 1 1 27 VAL HG13 H 9.290 5.615 8.909 1.00 . A A . 27 VAL HG13 1 1 17 42144 1 1 27 VAL HG21 H 10.892 5.521 5.606 1.00 . A A . 27 VAL HG21 1 1 17 42145 1 1 27 VAL HG22 H 10.655 4.102 6.626 1.00 . A A . 27 VAL HG22 1 1 17 42146 1 1 27 VAL HG23 H 11.158 5.631 7.347 1.00 . A A . 27 VAL HG23 1 1 17 42147 1 1 27 VAL N N 8.730 5.172 4.366 1.00 . A A . 27 VAL N 1 1 17 42148 1 1 27 VAL O O 6.426 6.407 5.485 1.00 . A A . 27 VAL O 1 1 17 42149 1 1 28 MET C C 4.134 4.782 8.075 1.00 . A A . 28 MET C 1 1 17 42150 1 1 28 MET CA C 4.497 4.859 6.592 1.00 . A A . 28 MET CA 1 1 17 42151 1 1 28 MET CB C 3.621 3.893 5.796 1.00 . A A . 28 MET CB 1 1 17 42152 1 1 28 MET CE C 3.293 1.416 4.028 1.00 . A A . 28 MET CE 1 1 17 42153 1 1 28 MET CG C 3.930 4.041 4.305 1.00 . A A . 28 MET CG 1 1 17 42154 1 1 28 MET H H 6.240 3.599 6.723 1.00 . A A . 28 MET H 1 1 17 42155 1 1 28 MET HA H 4.339 5.867 6.236 1.00 . A A . 28 MET HA 1 1 17 42156 1 1 28 MET HB2 H 3.825 2.879 6.111 1.00 . A A . 28 MET HB2 1 1 17 42157 1 1 28 MET HB3 H 2.579 4.121 5.970 1.00 . A A . 28 MET HB3 1 1 17 42158 1 1 28 MET HE1 H 3.166 0.650 3.274 1.00 . A A . 28 MET HE1 1 1 17 42159 1 1 28 MET HE2 H 2.682 1.186 4.889 1.00 . A A . 28 MET HE2 1 1 17 42160 1 1 28 MET HE3 H 4.329 1.459 4.323 1.00 . A A . 28 MET HE3 1 1 17 42161 1 1 28 MET HG2 H 3.815 5.075 4.016 1.00 . A A . 28 MET HG2 1 1 17 42162 1 1 28 MET HG3 H 4.946 3.725 4.116 1.00 . A A . 28 MET HG3 1 1 17 42163 1 1 28 MET N N 5.931 4.479 6.420 1.00 . A A . 28 MET N 1 1 17 42164 1 1 28 MET O O 4.716 4.024 8.825 1.00 . A A . 28 MET O 1 1 17 42165 1 1 28 MET SD S 2.791 3.016 3.345 1.00 . A A . 28 MET SD 1 1 17 42166 1 1 29 GLU C C 1.450 4.821 10.118 1.00 . A A . 29 GLU C 1 1 17 42167 1 1 29 GLU CA C 2.789 5.545 9.949 1.00 . A A . 29 GLU CA 1 1 17 42168 1 1 29 GLU CB C 2.654 6.983 10.455 1.00 . A A . 29 GLU CB 1 1 17 42169 1 1 29 GLU CD C 2.176 8.407 12.453 1.00 . A A . 29 GLU CD 1 1 17 42170 1 1 29 GLU CG C 2.404 6.975 11.965 1.00 . A A . 29 GLU CG 1 1 17 42171 1 1 29 GLU H H 2.729 6.175 7.887 1.00 . A A . 29 GLU H 1 1 17 42172 1 1 29 GLU HA H 3.546 5.034 10.525 1.00 . A A . 29 GLU HA 1 1 17 42173 1 1 29 GLU HB2 H 3.563 7.525 10.242 1.00 . A A . 29 GLU HB2 1 1 17 42174 1 1 29 GLU HB3 H 1.824 7.462 9.958 1.00 . A A . 29 GLU HB3 1 1 17 42175 1 1 29 GLU HG2 H 1.532 6.376 12.183 1.00 . A A . 29 GLU HG2 1 1 17 42176 1 1 29 GLU HG3 H 3.263 6.558 12.470 1.00 . A A . 29 GLU HG3 1 1 17 42177 1 1 29 GLU N N 3.181 5.567 8.508 1.00 . A A . 29 GLU N 1 1 17 42178 1 1 29 GLU O O 0.496 5.079 9.411 1.00 . A A . 29 GLU O 1 1 17 42179 1 1 29 GLU OE1 O 2.194 9.303 11.625 1.00 . A A . 29 GLU OE1 1 1 17 42180 1 1 29 GLU OE2 O 1.984 8.583 13.645 1.00 . A A . 29 GLU OE2 1 1 17 42181 1 1 30 LEU C C -0.549 3.734 12.585 1.00 . A A . 30 LEU C 1 1 17 42182 1 1 30 LEU CA C 0.104 3.182 11.317 1.00 . A A . 30 LEU CA 1 1 17 42183 1 1 30 LEU CB C 0.416 1.691 11.509 1.00 . A A . 30 LEU CB 1 1 17 42184 1 1 30 LEU CD1 C -0.985 0.722 9.665 1.00 . A A . 30 LEU CD1 1 1 17 42185 1 1 30 LEU CD2 C 1.210 1.795 9.122 1.00 . A A . 30 LEU CD2 1 1 17 42186 1 1 30 LEU CG C 0.444 0.962 10.158 1.00 . A A . 30 LEU CG 1 1 17 42187 1 1 30 LEU H H 2.159 3.747 11.628 1.00 . A A . 30 LEU H 1 1 17 42188 1 1 30 LEU HA H -0.570 3.309 10.483 1.00 . A A . 30 LEU HA 1 1 17 42189 1 1 30 LEU HB2 H 1.381 1.590 11.984 1.00 . A A . 30 LEU HB2 1 1 17 42190 1 1 30 LEU HB3 H -0.340 1.246 12.139 1.00 . A A . 30 LEU HB3 1 1 17 42191 1 1 30 LEU HD11 H -0.982 -0.082 8.943 1.00 . A A . 30 LEU HD11 1 1 17 42192 1 1 30 LEU HD12 H -1.364 1.620 9.202 1.00 . A A . 30 LEU HD12 1 1 17 42193 1 1 30 LEU HD13 H -1.614 0.453 10.501 1.00 . A A . 30 LEU HD13 1 1 17 42194 1 1 30 LEU HD21 H 2.114 2.184 9.568 1.00 . A A . 30 LEU HD21 1 1 17 42195 1 1 30 LEU HD22 H 0.593 2.613 8.785 1.00 . A A . 30 LEU HD22 1 1 17 42196 1 1 30 LEU HD23 H 1.464 1.171 8.279 1.00 . A A . 30 LEU HD23 1 1 17 42197 1 1 30 LEU HG H 0.934 0.007 10.283 1.00 . A A . 30 LEU HG 1 1 17 42198 1 1 30 LEU N N 1.376 3.925 11.066 1.00 . A A . 30 LEU N 1 1 17 42199 1 1 30 LEU O O 0.082 3.845 13.617 1.00 . A A . 30 LEU O 1 1 17 42200 1 1 31 PHE C C -3.265 3.483 14.416 1.00 . A A . 31 PHE C 1 1 17 42201 1 1 31 PHE CA C -2.494 4.612 13.734 1.00 . A A . 31 PHE CA 1 1 17 42202 1 1 31 PHE CB C -3.470 5.716 13.325 1.00 . A A . 31 PHE CB 1 1 17 42203 1 1 31 PHE CD1 C -2.086 7.806 13.595 1.00 . A A . 31 PHE CD1 1 1 17 42204 1 1 31 PHE CD2 C -2.611 7.036 11.357 1.00 . A A . 31 PHE CD2 1 1 17 42205 1 1 31 PHE CE1 C -1.375 8.885 13.057 1.00 . A A . 31 PHE CE1 1 1 17 42206 1 1 31 PHE CE2 C -1.900 8.115 10.819 1.00 . A A . 31 PHE CE2 1 1 17 42207 1 1 31 PHE CG C -2.704 6.882 12.745 1.00 . A A . 31 PHE CG 1 1 17 42208 1 1 31 PHE CZ C -1.283 9.039 11.669 1.00 . A A . 31 PHE CZ 1 1 17 42209 1 1 31 PHE H H -2.303 3.975 11.679 1.00 . A A . 31 PHE H 1 1 17 42210 1 1 31 PHE HA H -1.763 5.014 14.421 1.00 . A A . 31 PHE HA 1 1 17 42211 1 1 31 PHE HB2 H -4.157 5.333 12.584 1.00 . A A . 31 PHE HB2 1 1 17 42212 1 1 31 PHE HB3 H -4.024 6.047 14.191 1.00 . A A . 31 PHE HB3 1 1 17 42213 1 1 31 PHE HD1 H -2.158 7.686 14.667 1.00 . A A . 31 PHE HD1 1 1 17 42214 1 1 31 PHE HD2 H -3.088 6.322 10.702 1.00 . A A . 31 PHE HD2 1 1 17 42215 1 1 31 PHE HE1 H -0.900 9.599 13.715 1.00 . A A . 31 PHE HE1 1 1 17 42216 1 1 31 PHE HE2 H -1.828 8.234 9.748 1.00 . A A . 31 PHE HE2 1 1 17 42217 1 1 31 PHE HZ H -0.734 9.873 11.254 1.00 . A A . 31 PHE HZ 1 1 17 42218 1 1 31 PHE N N -1.809 4.074 12.522 1.00 . A A . 31 PHE N 1 1 17 42219 1 1 31 PHE O O -4.160 2.894 13.844 1.00 . A A . 31 PHE O 1 1 17 42220 1 1 32 ALA C C -4.949 2.630 16.935 1.00 . A A . 32 ALA C 1 1 17 42221 1 1 32 ALA CA C -3.638 2.092 16.361 1.00 . A A . 32 ALA CA 1 1 17 42222 1 1 32 ALA CB C -2.756 1.575 17.499 1.00 . A A . 32 ALA CB 1 1 17 42223 1 1 32 ALA H H -2.201 3.671 16.081 1.00 . A A . 32 ALA H 1 1 17 42224 1 1 32 ALA HA H -3.850 1.284 15.676 1.00 . A A . 32 ALA HA 1 1 17 42225 1 1 32 ALA HB1 H -3.271 0.783 18.022 1.00 . A A . 32 ALA HB1 1 1 17 42226 1 1 32 ALA HB2 H -2.545 2.382 18.185 1.00 . A A . 32 ALA HB2 1 1 17 42227 1 1 32 ALA HB3 H -1.830 1.196 17.093 1.00 . A A . 32 ALA HB3 1 1 17 42228 1 1 32 ALA N N -2.925 3.180 15.637 1.00 . A A . 32 ALA N 1 1 17 42229 1 1 32 ALA O O -5.973 1.978 16.885 1.00 . A A . 32 ALA O 1 1 17 42230 1 1 33 ASP C C -7.211 4.628 16.983 1.00 . A A . 33 ASP C 1 1 17 42231 1 1 33 ASP CA C -6.168 4.384 18.080 1.00 . A A . 33 ASP CA 1 1 17 42232 1 1 33 ASP CB C -5.837 5.710 18.769 1.00 . A A . 33 ASP CB 1 1 17 42233 1 1 33 ASP CG C -4.939 5.447 19.978 1.00 . A A . 33 ASP CG 1 1 17 42234 1 1 33 ASP H H -4.085 4.318 17.526 1.00 . A A . 33 ASP H 1 1 17 42235 1 1 33 ASP HA H -6.569 3.695 18.808 1.00 . A A . 33 ASP HA 1 1 17 42236 1 1 33 ASP HB2 H -5.325 6.360 18.073 1.00 . A A . 33 ASP HB2 1 1 17 42237 1 1 33 ASP HB3 H -6.750 6.183 19.097 1.00 . A A . 33 ASP HB3 1 1 17 42238 1 1 33 ASP N N -4.924 3.811 17.490 1.00 . A A . 33 ASP N 1 1 17 42239 1 1 33 ASP O O -8.368 4.294 17.136 1.00 . A A . 33 ASP O 1 1 17 42240 1 1 33 ASP OD1 O -4.819 4.296 20.363 1.00 . A A . 33 ASP OD1 1 1 17 42241 1 1 33 ASP OD2 O -4.386 6.402 20.500 1.00 . A A . 33 ASP OD2 1 1 17 42242 1 1 34 THR C C -8.286 4.147 14.211 1.00 . A A . 34 THR C 1 1 17 42243 1 1 34 THR CA C -7.796 5.475 14.791 1.00 . A A . 34 THR CA 1 1 17 42244 1 1 34 THR CB C -7.122 6.298 13.690 1.00 . A A . 34 THR CB 1 1 17 42245 1 1 34 THR CG2 C -8.165 6.731 12.658 1.00 . A A . 34 THR CG2 1 1 17 42246 1 1 34 THR H H -5.878 5.479 15.780 1.00 . A A . 34 THR H 1 1 17 42247 1 1 34 THR HA H -8.636 6.026 15.189 1.00 . A A . 34 THR HA 1 1 17 42248 1 1 34 THR HB H -6.367 5.699 13.203 1.00 . A A . 34 THR HB 1 1 17 42249 1 1 34 THR HG1 H -6.824 8.218 13.780 1.00 . A A . 34 THR HG1 1 1 17 42250 1 1 34 THR HG21 H -8.442 5.884 12.048 1.00 . A A . 34 THR HG21 1 1 17 42251 1 1 34 THR HG22 H -7.749 7.505 12.030 1.00 . A A . 34 THR HG22 1 1 17 42252 1 1 34 THR HG23 H -9.039 7.110 13.167 1.00 . A A . 34 THR HG23 1 1 17 42253 1 1 34 THR N N -6.816 5.212 15.884 1.00 . A A . 34 THR N 1 1 17 42254 1 1 34 THR O O -9.465 3.950 13.995 1.00 . A A . 34 THR O 1 1 17 42255 1 1 34 THR OG1 O -6.518 7.448 14.265 1.00 . A A . 34 THR OG1 1 1 17 42256 1 1 35 THR C C -6.923 0.821 14.045 1.00 . A A . 35 THR C 1 1 17 42257 1 1 35 THR CA C -7.782 1.915 13.394 1.00 . A A . 35 THR CA 1 1 17 42258 1 1 35 THR CB C -7.554 1.924 11.879 1.00 . A A . 35 THR CB 1 1 17 42259 1 1 35 THR CG2 C -7.936 3.291 11.313 1.00 . A A . 35 THR CG2 1 1 17 42260 1 1 35 THR H H -6.440 3.423 14.145 1.00 . A A . 35 THR H 1 1 17 42261 1 1 35 THR HA H -8.825 1.732 13.596 1.00 . A A . 35 THR HA 1 1 17 42262 1 1 35 THR HB H -8.170 1.168 11.419 1.00 . A A . 35 THR HB 1 1 17 42263 1 1 35 THR HG1 H -5.705 2.488 11.674 1.00 . A A . 35 THR HG1 1 1 17 42264 1 1 35 THR HG21 H -8.040 3.221 10.240 1.00 . A A . 35 THR HG21 1 1 17 42265 1 1 35 THR HG22 H -7.167 4.009 11.554 1.00 . A A . 35 THR HG22 1 1 17 42266 1 1 35 THR HG23 H -8.875 3.611 11.742 1.00 . A A . 35 THR HG23 1 1 17 42267 1 1 35 THR N N -7.385 3.238 13.959 1.00 . A A . 35 THR N 1 1 17 42268 1 1 35 THR O O -5.943 0.378 13.482 1.00 . A A . 35 THR O 1 1 17 42269 1 1 35 THR OG1 O -6.186 1.662 11.600 1.00 . A A . 35 THR OG1 1 1 17 42270 1 1 36 PRO C C -6.415 -1.971 15.227 1.00 . A A . 36 PRO C 1 1 17 42271 1 1 36 PRO CA C -6.506 -0.639 15.980 1.00 . A A . 36 PRO CA 1 1 17 42272 1 1 36 PRO CB C -7.289 -0.833 17.290 1.00 . A A . 36 PRO CB 1 1 17 42273 1 1 36 PRO CD C -8.445 0.872 15.999 1.00 . A A . 36 PRO CD 1 1 17 42274 1 1 36 PRO CG C -8.623 -0.187 17.084 1.00 . A A . 36 PRO CG 1 1 17 42275 1 1 36 PRO HA H -5.518 -0.276 16.206 1.00 . A A . 36 PRO HA 1 1 17 42276 1 1 36 PRO HB2 H -7.419 -1.890 17.497 1.00 . A A . 36 PRO HB2 1 1 17 42277 1 1 36 PRO HB3 H -6.773 -0.354 18.110 1.00 . A A . 36 PRO HB3 1 1 17 42278 1 1 36 PRO HD2 H -9.325 0.913 15.373 1.00 . A A . 36 PRO HD2 1 1 17 42279 1 1 36 PRO HD3 H -8.243 1.837 16.436 1.00 . A A . 36 PRO HD3 1 1 17 42280 1 1 36 PRO HG2 H -9.345 -0.928 16.765 1.00 . A A . 36 PRO HG2 1 1 17 42281 1 1 36 PRO HG3 H -8.955 0.283 17.997 1.00 . A A . 36 PRO HG3 1 1 17 42282 1 1 36 PRO N N -7.277 0.403 15.234 1.00 . A A . 36 PRO N 1 1 17 42283 1 1 36 PRO O O -5.351 -2.414 14.847 1.00 . A A . 36 PRO O 1 1 17 42284 1 1 37 ARG C C -6.989 -3.797 12.914 1.00 . A A . 37 ARG C 1 1 17 42285 1 1 37 ARG CA C -7.534 -3.929 14.340 1.00 . A A . 37 ARG CA 1 1 17 42286 1 1 37 ARG CB C -8.973 -4.434 14.306 1.00 . A A . 37 ARG CB 1 1 17 42287 1 1 37 ARG CD C -10.959 -4.881 15.751 1.00 . A A . 37 ARG CD 1 1 17 42288 1 1 37 ARG CG C -9.450 -4.659 15.742 1.00 . A A . 37 ARG CG 1 1 17 42289 1 1 37 ARG CZ C -12.676 -4.930 17.458 1.00 . A A . 37 ARG CZ 1 1 17 42290 1 1 37 ARG H H -8.368 -2.239 15.373 1.00 . A A . 37 ARG H 1 1 17 42291 1 1 37 ARG HA H -6.925 -4.629 14.893 1.00 . A A . 37 ARG HA 1 1 17 42292 1 1 37 ARG HB2 H -9.602 -3.702 13.822 1.00 . A A . 37 ARG HB2 1 1 17 42293 1 1 37 ARG HB3 H -9.016 -5.366 13.763 1.00 . A A . 37 ARG HB3 1 1 17 42294 1 1 37 ARG HD2 H -11.447 -4.004 15.355 1.00 . A A . 37 ARG HD2 1 1 17 42295 1 1 37 ARG HD3 H -11.201 -5.738 15.140 1.00 . A A . 37 ARG HD3 1 1 17 42296 1 1 37 ARG HE H -10.785 -5.410 17.832 1.00 . A A . 37 ARG HE 1 1 17 42297 1 1 37 ARG HG2 H -8.955 -5.527 16.155 1.00 . A A . 37 ARG HG2 1 1 17 42298 1 1 37 ARG HG3 H -9.212 -3.792 16.340 1.00 . A A . 37 ARG HG3 1 1 17 42299 1 1 37 ARG HH11 H -13.211 -4.384 15.609 1.00 . A A . 37 ARG HH11 1 1 17 42300 1 1 37 ARG HH12 H -14.483 -4.395 16.783 1.00 . A A . 37 ARG HH12 1 1 17 42301 1 1 37 ARG HH21 H -12.433 -5.430 19.382 1.00 . A A . 37 ARG HH21 1 1 17 42302 1 1 37 ARG HH22 H -14.043 -4.987 18.920 1.00 . A A . 37 ARG HH22 1 1 17 42303 1 1 37 ARG N N -7.526 -2.614 15.037 1.00 . A A . 37 ARG N 1 1 17 42304 1 1 37 ARG NE N -11.421 -5.117 17.147 1.00 . A A . 37 ARG NE 1 1 17 42305 1 1 37 ARG NH1 N -13.523 -4.539 16.545 1.00 . A A . 37 ARG NH1 1 1 17 42306 1 1 37 ARG NH2 N -13.083 -5.132 18.682 1.00 . A A . 37 ARG NH2 1 1 17 42307 1 1 37 ARG O O -6.317 -4.680 12.419 1.00 . A A . 37 ARG O 1 1 17 42308 1 1 38 THR C C -5.243 -2.584 10.838 1.00 . A A . 38 THR C 1 1 17 42309 1 1 38 THR CA C -6.773 -2.561 10.846 1.00 . A A . 38 THR CA 1 1 17 42310 1 1 38 THR CB C -7.263 -1.234 10.267 1.00 . A A . 38 THR CB 1 1 17 42311 1 1 38 THR CG2 C -6.951 -1.181 8.770 1.00 . A A . 38 THR CG2 1 1 17 42312 1 1 38 THR H H -7.827 -2.014 12.648 1.00 . A A . 38 THR H 1 1 17 42313 1 1 38 THR HA H -7.142 -3.376 10.244 1.00 . A A . 38 THR HA 1 1 17 42314 1 1 38 THR HB H -6.761 -0.422 10.761 1.00 . A A . 38 THR HB 1 1 17 42315 1 1 38 THR HG1 H -9.058 -1.985 10.307 1.00 . A A . 38 THR HG1 1 1 17 42316 1 1 38 THR HG21 H -7.235 -2.117 8.307 1.00 . A A . 38 THR HG21 1 1 17 42317 1 1 38 THR HG22 H -5.894 -1.014 8.627 1.00 . A A . 38 THR HG22 1 1 17 42318 1 1 38 THR HG23 H -7.508 -0.374 8.316 1.00 . A A . 38 THR HG23 1 1 17 42319 1 1 38 THR N N -7.277 -2.715 12.241 1.00 . A A . 38 THR N 1 1 17 42320 1 1 38 THR O O -4.629 -3.217 10.002 1.00 . A A . 38 THR O 1 1 17 42321 1 1 38 THR OG1 O -8.666 -1.122 10.463 1.00 . A A . 38 THR OG1 1 1 17 42322 1 1 39 ALA C C -2.639 -3.324 12.033 1.00 . A A . 39 ALA C 1 1 17 42323 1 1 39 ALA CA C -3.133 -1.897 11.800 1.00 . A A . 39 ALA CA 1 1 17 42324 1 1 39 ALA CB C -2.658 -1.001 12.946 1.00 . A A . 39 ALA CB 1 1 17 42325 1 1 39 ALA H H -5.134 -1.402 12.429 1.00 . A A . 39 ALA H 1 1 17 42326 1 1 39 ALA HA H -2.742 -1.523 10.863 1.00 . A A . 39 ALA HA 1 1 17 42327 1 1 39 ALA HB1 H -1.590 -0.852 12.867 1.00 . A A . 39 ALA HB1 1 1 17 42328 1 1 39 ALA HB2 H -2.886 -1.473 13.891 1.00 . A A . 39 ALA HB2 1 1 17 42329 1 1 39 ALA HB3 H -3.160 -0.046 12.890 1.00 . A A . 39 ALA HB3 1 1 17 42330 1 1 39 ALA N N -4.621 -1.903 11.761 1.00 . A A . 39 ALA N 1 1 17 42331 1 1 39 ALA O O -1.583 -3.713 11.572 1.00 . A A . 39 ALA O 1 1 17 42332 1 1 40 GLU C C -3.069 -6.343 11.736 1.00 . A A . 40 GLU C 1 1 17 42333 1 1 40 GLU CA C -2.978 -5.514 13.020 1.00 . A A . 40 GLU CA 1 1 17 42334 1 1 40 GLU CB C -3.897 -6.120 14.084 1.00 . A A . 40 GLU CB 1 1 17 42335 1 1 40 GLU CD C -4.350 -8.147 15.473 1.00 . A A . 40 GLU CD 1 1 17 42336 1 1 40 GLU CG C -3.380 -7.504 14.481 1.00 . A A . 40 GLU CG 1 1 17 42337 1 1 40 GLU H H -4.246 -3.773 13.109 1.00 . A A . 40 GLU H 1 1 17 42338 1 1 40 GLU HA H -1.961 -5.520 13.379 1.00 . A A . 40 GLU HA 1 1 17 42339 1 1 40 GLU HB2 H -3.912 -5.477 14.952 1.00 . A A . 40 GLU HB2 1 1 17 42340 1 1 40 GLU HB3 H -4.897 -6.212 13.687 1.00 . A A . 40 GLU HB3 1 1 17 42341 1 1 40 GLU HG2 H -3.301 -8.126 13.600 1.00 . A A . 40 GLU HG2 1 1 17 42342 1 1 40 GLU HG3 H -2.408 -7.408 14.942 1.00 . A A . 40 GLU HG3 1 1 17 42343 1 1 40 GLU N N -3.398 -4.109 12.749 1.00 . A A . 40 GLU N 1 1 17 42344 1 1 40 GLU O O -2.208 -7.149 11.445 1.00 . A A . 40 GLU O 1 1 17 42345 1 1 40 GLU OE1 O -5.355 -7.524 15.777 1.00 . A A . 40 GLU OE1 1 1 17 42346 1 1 40 GLU OE2 O -4.073 -9.250 15.913 1.00 . A A . 40 GLU OE2 1 1 17 42347 1 1 41 ASN C C -3.074 -6.658 8.782 1.00 . A A . 41 ASN C 1 1 17 42348 1 1 41 ASN CA C -4.253 -6.949 9.710 1.00 . A A . 41 ASN CA 1 1 17 42349 1 1 41 ASN CB C -5.556 -6.556 9.012 1.00 . A A . 41 ASN CB 1 1 17 42350 1 1 41 ASN CG C -6.739 -6.840 9.938 1.00 . A A . 41 ASN CG 1 1 17 42351 1 1 41 ASN H H -4.801 -5.511 11.220 1.00 . A A . 41 ASN H 1 1 17 42352 1 1 41 ASN HA H -4.276 -8.004 9.945 1.00 . A A . 41 ASN HA 1 1 17 42353 1 1 41 ASN HB2 H -5.531 -5.503 8.771 1.00 . A A . 41 ASN HB2 1 1 17 42354 1 1 41 ASN HB3 H -5.666 -7.131 8.104 1.00 . A A . 41 ASN HB3 1 1 17 42355 1 1 41 ASN HD21 H -7.693 -5.164 9.464 1.00 . A A . 41 ASN HD21 1 1 17 42356 1 1 41 ASN HD22 H -8.482 -6.154 10.596 1.00 . A A . 41 ASN HD22 1 1 17 42357 1 1 41 ASN N N -4.111 -6.160 10.968 1.00 . A A . 41 ASN N 1 1 17 42358 1 1 41 ASN ND2 N -7.719 -5.981 10.005 1.00 . A A . 41 ASN ND2 1 1 17 42359 1 1 41 ASN O O -2.485 -7.551 8.212 1.00 . A A . 41 ASN O 1 1 17 42360 1 1 41 ASN OD1 O -6.770 -7.852 10.609 1.00 . A A . 41 ASN OD1 1 1 17 42361 1 1 42 PHE C C -0.272 -5.486 8.401 1.00 . A A . 42 PHE C 1 1 17 42362 1 1 42 PHE CA C -1.583 -5.057 7.737 1.00 . A A . 42 PHE CA 1 1 17 42363 1 1 42 PHE CB C -1.582 -3.542 7.521 1.00 . A A . 42 PHE CB 1 1 17 42364 1 1 42 PHE CD1 C -0.939 -3.217 5.109 1.00 . A A . 42 PHE CD1 1 1 17 42365 1 1 42 PHE CD2 C 0.714 -2.780 6.827 1.00 . A A . 42 PHE CD2 1 1 17 42366 1 1 42 PHE CE1 C -0.011 -2.864 4.124 1.00 . A A . 42 PHE CE1 1 1 17 42367 1 1 42 PHE CE2 C 1.644 -2.430 5.843 1.00 . A A . 42 PHE CE2 1 1 17 42368 1 1 42 PHE CG C -0.577 -3.174 6.459 1.00 . A A . 42 PHE CG 1 1 17 42369 1 1 42 PHE CZ C 1.282 -2.471 4.491 1.00 . A A . 42 PHE CZ 1 1 17 42370 1 1 42 PHE H H -3.214 -4.707 9.098 1.00 . A A . 42 PHE H 1 1 17 42371 1 1 42 PHE HA H -1.688 -5.563 6.787 1.00 . A A . 42 PHE HA 1 1 17 42372 1 1 42 PHE HB2 H -2.565 -3.225 7.209 1.00 . A A . 42 PHE HB2 1 1 17 42373 1 1 42 PHE HB3 H -1.323 -3.050 8.446 1.00 . A A . 42 PHE HB3 1 1 17 42374 1 1 42 PHE HD1 H -1.936 -3.521 4.827 1.00 . A A . 42 PHE HD1 1 1 17 42375 1 1 42 PHE HD2 H 0.993 -2.749 7.870 1.00 . A A . 42 PHE HD2 1 1 17 42376 1 1 42 PHE HE1 H -0.289 -2.896 3.081 1.00 . A A . 42 PHE HE1 1 1 17 42377 1 1 42 PHE HE2 H 2.640 -2.128 6.128 1.00 . A A . 42 PHE HE2 1 1 17 42378 1 1 42 PHE HZ H 1.998 -2.198 3.730 1.00 . A A . 42 PHE HZ 1 1 17 42379 1 1 42 PHE N N -2.724 -5.413 8.628 1.00 . A A . 42 PHE N 1 1 17 42380 1 1 42 PHE O O 0.571 -6.116 7.792 1.00 . A A . 42 PHE O 1 1 17 42381 1 1 43 ARG C C 1.317 -7.053 10.354 1.00 . A A . 43 ARG C 1 1 17 42382 1 1 43 ARG CA C 1.146 -5.529 10.372 1.00 . A A . 43 ARG CA 1 1 17 42383 1 1 43 ARG CB C 1.040 -5.052 11.822 1.00 . A A . 43 ARG CB 1 1 17 42384 1 1 43 ARG CD C 2.156 -5.012 14.053 1.00 . A A . 43 ARG CD 1 1 17 42385 1 1 43 ARG CG C 2.329 -5.383 12.580 1.00 . A A . 43 ARG CG 1 1 17 42386 1 1 43 ARG CZ C 0.726 -5.691 15.885 1.00 . A A . 43 ARG CZ 1 1 17 42387 1 1 43 ARG H H -0.798 -4.643 10.116 1.00 . A A . 43 ARG H 1 1 17 42388 1 1 43 ARG HA H 2.000 -5.061 9.897 1.00 . A A . 43 ARG HA 1 1 17 42389 1 1 43 ARG HB2 H 0.879 -3.983 11.837 1.00 . A A . 43 ARG HB2 1 1 17 42390 1 1 43 ARG HB3 H 0.208 -5.545 12.302 1.00 . A A . 43 ARG HB3 1 1 17 42391 1 1 43 ARG HD2 H 3.106 -5.092 14.559 1.00 . A A . 43 ARG HD2 1 1 17 42392 1 1 43 ARG HD3 H 1.791 -3.998 14.129 1.00 . A A . 43 ARG HD3 1 1 17 42393 1 1 43 ARG HE H 0.875 -6.736 14.204 1.00 . A A . 43 ARG HE 1 1 17 42394 1 1 43 ARG HG2 H 2.537 -6.438 12.497 1.00 . A A . 43 ARG HG2 1 1 17 42395 1 1 43 ARG HG3 H 3.149 -4.818 12.161 1.00 . A A . 43 ARG HG3 1 1 17 42396 1 1 43 ARG HH11 H 1.784 -4.006 16.102 1.00 . A A . 43 ARG HH11 1 1 17 42397 1 1 43 ARG HH12 H 0.781 -4.438 17.446 1.00 . A A . 43 ARG HH12 1 1 17 42398 1 1 43 ARG HH21 H -0.441 -7.317 15.948 1.00 . A A . 43 ARG HH21 1 1 17 42399 1 1 43 ARG HH22 H -0.479 -6.312 17.359 1.00 . A A . 43 ARG HH22 1 1 17 42400 1 1 43 ARG N N -0.101 -5.150 9.648 1.00 . A A . 43 ARG N 1 1 17 42401 1 1 43 ARG NE N 1.177 -5.938 14.687 1.00 . A A . 43 ARG NE 1 1 17 42402 1 1 43 ARG NH1 N 1.129 -4.628 16.528 1.00 . A A . 43 ARG NH1 1 1 17 42403 1 1 43 ARG NH2 N -0.132 -6.503 16.441 1.00 . A A . 43 ARG NH2 1 1 17 42404 1 1 43 ARG O O 2.413 -7.562 10.230 1.00 . A A . 43 ARG O 1 1 17 42405 1 1 44 ALA C C 0.924 -9.773 9.187 1.00 . A A . 44 ALA C 1 1 17 42406 1 1 44 ALA CA C 0.349 -9.270 10.514 1.00 . A A . 44 ALA CA 1 1 17 42407 1 1 44 ALA CB C -1.040 -9.875 10.725 1.00 . A A . 44 ALA CB 1 1 17 42408 1 1 44 ALA H H -0.629 -7.352 10.613 1.00 . A A . 44 ALA H 1 1 17 42409 1 1 44 ALA HA H 0.996 -9.575 11.322 1.00 . A A . 44 ALA HA 1 1 17 42410 1 1 44 ALA HB1 H -1.395 -9.622 11.715 1.00 . A A . 44 ALA HB1 1 1 17 42411 1 1 44 ALA HB2 H -0.984 -10.949 10.628 1.00 . A A . 44 ALA HB2 1 1 17 42412 1 1 44 ALA HB3 H -1.722 -9.481 9.987 1.00 . A A . 44 ALA HB3 1 1 17 42413 1 1 44 ALA N N 0.243 -7.782 10.499 1.00 . A A . 44 ALA N 1 1 17 42414 1 1 44 ALA O O 1.737 -10.674 9.159 1.00 . A A . 44 ALA O 1 1 17 42415 1 1 45 LEU C C 2.564 -9.437 6.736 1.00 . A A . 45 LEU C 1 1 17 42416 1 1 45 LEU CA C 1.050 -9.660 6.776 1.00 . A A . 45 LEU CA 1 1 17 42417 1 1 45 LEU CB C 0.379 -8.867 5.644 1.00 . A A . 45 LEU CB 1 1 17 42418 1 1 45 LEU CD1 C -0.424 -10.889 4.365 1.00 . A A . 45 LEU CD1 1 1 17 42419 1 1 45 LEU CD2 C -1.755 -10.011 6.304 1.00 . A A . 45 LEU CD2 1 1 17 42420 1 1 45 LEU CG C -0.854 -9.623 5.125 1.00 . A A . 45 LEU CG 1 1 17 42421 1 1 45 LEU H H -0.142 -8.476 8.127 1.00 . A A . 45 LEU H 1 1 17 42422 1 1 45 LEU HA H 0.842 -10.712 6.652 1.00 . A A . 45 LEU HA 1 1 17 42423 1 1 45 LEU HB2 H 0.075 -7.903 6.021 1.00 . A A . 45 LEU HB2 1 1 17 42424 1 1 45 LEU HB3 H 1.079 -8.729 4.838 1.00 . A A . 45 LEU HB3 1 1 17 42425 1 1 45 LEU HD11 H 0.588 -10.772 4.001 1.00 . A A . 45 LEU HD11 1 1 17 42426 1 1 45 LEU HD12 H -1.085 -11.047 3.528 1.00 . A A . 45 LEU HD12 1 1 17 42427 1 1 45 LEU HD13 H -0.471 -11.744 5.023 1.00 . A A . 45 LEU HD13 1 1 17 42428 1 1 45 LEU HD21 H -1.466 -10.981 6.678 1.00 . A A . 45 LEU HD21 1 1 17 42429 1 1 45 LEU HD22 H -2.782 -10.045 5.973 1.00 . A A . 45 LEU HD22 1 1 17 42430 1 1 45 LEU HD23 H -1.655 -9.279 7.089 1.00 . A A . 45 LEU HD23 1 1 17 42431 1 1 45 LEU HG H -1.404 -8.978 4.453 1.00 . A A . 45 LEU HG 1 1 17 42432 1 1 45 LEU N N 0.515 -9.202 8.089 1.00 . A A . 45 LEU N 1 1 17 42433 1 1 45 LEU O O 3.307 -10.250 6.223 1.00 . A A . 45 LEU O 1 1 17 42434 1 1 46 CYS C C 5.177 -8.845 8.390 1.00 . A A . 46 CYS C 1 1 17 42435 1 1 46 CYS CA C 4.499 -8.073 7.254 1.00 . A A . 46 CYS CA 1 1 17 42436 1 1 46 CYS CB C 4.745 -6.574 7.440 1.00 . A A . 46 CYS CB 1 1 17 42437 1 1 46 CYS H H 2.419 -7.695 7.678 1.00 . A A . 46 CYS H 1 1 17 42438 1 1 46 CYS HA H 4.912 -8.391 6.309 1.00 . A A . 46 CYS HA 1 1 17 42439 1 1 46 CYS HB2 H 4.528 -6.298 8.460 1.00 . A A . 46 CYS HB2 1 1 17 42440 1 1 46 CYS HB3 H 5.778 -6.349 7.215 1.00 . A A . 46 CYS HB3 1 1 17 42441 1 1 46 CYS HG H 4.098 -5.602 5.463 1.00 . A A . 46 CYS HG 1 1 17 42442 1 1 46 CYS N N 3.032 -8.340 7.270 1.00 . A A . 46 CYS N 1 1 17 42443 1 1 46 CYS O O 6.124 -9.575 8.176 1.00 . A A . 46 CYS O 1 1 17 42444 1 1 46 CYS SG S 3.669 -5.646 6.320 1.00 . A A . 46 CYS SG 1 1 17 42445 1 1 47 THR C C 5.036 -10.905 10.630 1.00 . A A . 47 THR C 1 1 17 42446 1 1 47 THR CA C 5.324 -9.406 10.742 1.00 . A A . 47 THR CA 1 1 17 42447 1 1 47 THR CB C 4.743 -8.867 12.051 1.00 . A A . 47 THR CB 1 1 17 42448 1 1 47 THR CG2 C 5.062 -7.376 12.176 1.00 . A A . 47 THR CG2 1 1 17 42449 1 1 47 THR H H 3.940 -8.089 9.746 1.00 . A A . 47 THR H 1 1 17 42450 1 1 47 THR HA H 6.391 -9.245 10.730 1.00 . A A . 47 THR HA 1 1 17 42451 1 1 47 THR HB H 5.180 -9.396 12.884 1.00 . A A . 47 THR HB 1 1 17 42452 1 1 47 THR HG1 H 3.054 -9.208 11.149 1.00 . A A . 47 THR HG1 1 1 17 42453 1 1 47 THR HG21 H 6.128 -7.228 12.097 1.00 . A A . 47 THR HG21 1 1 17 42454 1 1 47 THR HG22 H 4.717 -7.014 13.133 1.00 . A A . 47 THR HG22 1 1 17 42455 1 1 47 THR HG23 H 4.563 -6.835 11.385 1.00 . A A . 47 THR HG23 1 1 17 42456 1 1 47 THR N N 4.703 -8.684 9.595 1.00 . A A . 47 THR N 1 1 17 42457 1 1 47 THR O O 5.866 -11.732 10.952 1.00 . A A . 47 THR O 1 1 17 42458 1 1 47 THR OG1 O 3.335 -9.058 12.054 1.00 . A A . 47 THR OG1 1 1 17 42459 1 1 48 GLY C C 3.281 -13.319 11.412 1.00 . A A . 48 GLY C 1 1 17 42460 1 1 48 GLY CA C 3.534 -12.710 10.031 1.00 . A A . 48 GLY CA 1 1 17 42461 1 1 48 GLY H H 3.214 -10.581 9.911 1.00 . A A . 48 GLY H 1 1 17 42462 1 1 48 GLY HA2 H 2.647 -12.816 9.423 1.00 . A A . 48 GLY HA2 1 1 17 42463 1 1 48 GLY HA3 H 4.358 -13.226 9.561 1.00 . A A . 48 GLY HA3 1 1 17 42464 1 1 48 GLY N N 3.868 -11.263 10.170 1.00 . A A . 48 GLY N 1 1 17 42465 1 1 48 GLY O O 3.568 -14.476 11.649 1.00 . A A . 48 GLY O 1 1 17 42466 1 1 49 GLU C C 1.502 -14.277 13.579 1.00 . A A . 49 GLU C 1 1 17 42467 1 1 49 GLU CA C 2.483 -13.107 13.689 1.00 . A A . 49 GLU CA 1 1 17 42468 1 1 49 GLU CB C 1.873 -12.016 14.574 1.00 . A A . 49 GLU CB 1 1 17 42469 1 1 49 GLU CD C 4.095 -11.437 15.571 1.00 . A A . 49 GLU CD 1 1 17 42470 1 1 49 GLU CG C 2.895 -10.897 14.790 1.00 . A A . 49 GLU CG 1 1 17 42471 1 1 49 GLU H H 2.521 -11.625 12.123 1.00 . A A . 49 GLU H 1 1 17 42472 1 1 49 GLU HA H 3.408 -13.455 14.124 1.00 . A A . 49 GLU HA 1 1 17 42473 1 1 49 GLU HB2 H 0.995 -11.614 14.093 1.00 . A A . 49 GLU HB2 1 1 17 42474 1 1 49 GLU HB3 H 1.600 -12.440 15.528 1.00 . A A . 49 GLU HB3 1 1 17 42475 1 1 49 GLU HG2 H 3.226 -10.525 13.833 1.00 . A A . 49 GLU HG2 1 1 17 42476 1 1 49 GLU HG3 H 2.437 -10.095 15.349 1.00 . A A . 49 GLU HG3 1 1 17 42477 1 1 49 GLU N N 2.747 -12.556 12.327 1.00 . A A . 49 GLU N 1 1 17 42478 1 1 49 GLU O O 1.615 -15.262 14.280 1.00 . A A . 49 GLU O 1 1 17 42479 1 1 49 GLU OE1 O 3.957 -12.485 16.182 1.00 . A A . 49 GLU OE1 1 1 17 42480 1 1 49 GLU OE2 O 5.131 -10.794 15.547 1.00 . A A . 49 GLU OE2 1 1 17 42481 1 1 50 LYS C C 0.298 -16.553 12.106 1.00 . A A . 50 LYS C 1 1 17 42482 1 1 50 LYS CA C -0.438 -15.285 12.539 1.00 . A A . 50 LYS CA 1 1 17 42483 1 1 50 LYS CB C -1.473 -14.906 11.476 1.00 . A A . 50 LYS CB 1 1 17 42484 1 1 50 LYS CD C -2.945 -13.753 13.148 1.00 . A A . 50 LYS CD 1 1 17 42485 1 1 50 LYS CE C -3.893 -12.564 13.324 1.00 . A A . 50 LYS CE 1 1 17 42486 1 1 50 LYS CG C -2.146 -13.581 11.853 1.00 . A A . 50 LYS CG 1 1 17 42487 1 1 50 LYS H H 0.473 -13.377 12.141 1.00 . A A . 50 LYS H 1 1 17 42488 1 1 50 LYS HA H -0.935 -15.466 13.480 1.00 . A A . 50 LYS HA 1 1 17 42489 1 1 50 LYS HB2 H -0.981 -14.798 10.520 1.00 . A A . 50 LYS HB2 1 1 17 42490 1 1 50 LYS HB3 H -2.221 -15.681 11.410 1.00 . A A . 50 LYS HB3 1 1 17 42491 1 1 50 LYS HD2 H -3.517 -14.668 13.103 1.00 . A A . 50 LYS HD2 1 1 17 42492 1 1 50 LYS HD3 H -2.268 -13.793 13.987 1.00 . A A . 50 LYS HD3 1 1 17 42493 1 1 50 LYS HE2 H -4.777 -12.717 12.724 1.00 . A A . 50 LYS HE2 1 1 17 42494 1 1 50 LYS HE3 H -4.174 -12.480 14.364 1.00 . A A . 50 LYS HE3 1 1 17 42495 1 1 50 LYS HG2 H -1.391 -12.823 11.994 1.00 . A A . 50 LYS HG2 1 1 17 42496 1 1 50 LYS HG3 H -2.814 -13.279 11.059 1.00 . A A . 50 LYS HG3 1 1 17 42497 1 1 50 LYS HZ1 H -2.194 -11.379 13.113 1.00 . A A . 50 LYS HZ1 1 1 17 42498 1 1 50 LYS HZ2 H -3.618 -10.502 13.392 1.00 . A A . 50 LYS HZ2 1 1 17 42499 1 1 50 LYS HZ3 H -3.331 -11.189 11.865 1.00 . A A . 50 LYS HZ3 1 1 17 42500 1 1 50 LYS N N 0.543 -14.177 12.699 1.00 . A A . 50 LYS N 1 1 17 42501 1 1 50 LYS NZ N -3.206 -11.314 12.891 1.00 . A A . 50 LYS NZ 1 1 17 42502 1 1 50 LYS O O -0.099 -17.655 12.428 1.00 . A A . 50 LYS O 1 1 17 42503 1 1 51 GLY C C 1.713 -17.941 9.480 1.00 . A A . 51 GLY C 1 1 17 42504 1 1 51 GLY CA C 2.133 -17.594 10.908 1.00 . A A . 51 GLY CA 1 1 17 42505 1 1 51 GLY H H 1.666 -15.506 11.120 1.00 . A A . 51 GLY H 1 1 17 42506 1 1 51 GLY HA2 H 3.190 -17.371 10.929 1.00 . A A . 51 GLY HA2 1 1 17 42507 1 1 51 GLY HA3 H 1.930 -18.435 11.553 1.00 . A A . 51 GLY HA3 1 1 17 42508 1 1 51 GLY N N 1.368 -16.404 11.371 1.00 . A A . 51 GLY N 1 1 17 42509 1 1 51 GLY O O 0.747 -17.417 8.960 1.00 . A A . 51 GLY O 1 1 17 42510 1 1 52 THR C C 0.861 -20.121 7.453 1.00 . A A . 52 THR C 1 1 17 42511 1 1 52 THR CA C 2.080 -19.200 7.445 1.00 . A A . 52 THR CA 1 1 17 42512 1 1 52 THR CB C 3.258 -19.927 6.796 1.00 . A A . 52 THR CB 1 1 17 42513 1 1 52 THR CG2 C 2.883 -20.347 5.372 1.00 . A A . 52 THR CG2 1 1 17 42514 1 1 52 THR H H 3.209 -19.226 9.279 1.00 . A A . 52 THR H 1 1 17 42515 1 1 52 THR HA H 1.852 -18.309 6.877 1.00 . A A . 52 THR HA 1 1 17 42516 1 1 52 THR HB H 3.502 -20.806 7.374 1.00 . A A . 52 THR HB 1 1 17 42517 1 1 52 THR HG1 H 4.080 -18.190 6.492 1.00 . A A . 52 THR HG1 1 1 17 42518 1 1 52 THR HG21 H 2.466 -21.343 5.388 1.00 . A A . 52 THR HG21 1 1 17 42519 1 1 52 THR HG22 H 3.765 -20.336 4.748 1.00 . A A . 52 THR HG22 1 1 17 42520 1 1 52 THR HG23 H 2.151 -19.659 4.972 1.00 . A A . 52 THR HG23 1 1 17 42521 1 1 52 THR N N 2.432 -18.819 8.841 1.00 . A A . 52 THR N 1 1 17 42522 1 1 52 THR O O 0.716 -20.971 8.309 1.00 . A A . 52 THR O 1 1 17 42523 1 1 52 THR OG1 O 4.385 -19.060 6.760 1.00 . A A . 52 THR OG1 1 1 17 42524 1 1 53 GLY C C -0.794 -22.297 6.398 1.00 . A A . 53 GLY C 1 1 17 42525 1 1 53 GLY CA C -1.228 -20.829 6.451 1.00 . A A . 53 GLY CA 1 1 17 42526 1 1 53 GLY H H 0.118 -19.271 5.819 1.00 . A A . 53 GLY H 1 1 17 42527 1 1 53 GLY HA2 H -1.829 -20.658 7.332 1.00 . A A . 53 GLY HA2 1 1 17 42528 1 1 53 GLY HA3 H -1.803 -20.594 5.569 1.00 . A A . 53 GLY HA3 1 1 17 42529 1 1 53 GLY N N -0.019 -19.961 6.501 1.00 . A A . 53 GLY N 1 1 17 42530 1 1 53 GLY O O 0.161 -22.650 5.736 1.00 . A A . 53 GLY O 1 1 17 42531 1 1 54 ARG C C -1.164 -25.148 5.664 1.00 . A A . 54 ARG C 1 1 17 42532 1 1 54 ARG CA C -1.116 -24.599 7.092 1.00 . A A . 54 ARG CA 1 1 17 42533 1 1 54 ARG CB C -2.096 -25.380 7.970 1.00 . A A . 54 ARG CB 1 1 17 42534 1 1 54 ARG CD C -2.883 -25.751 10.313 1.00 . A A . 54 ARG CD 1 1 17 42535 1 1 54 ARG CG C -1.975 -24.903 9.419 1.00 . A A . 54 ARG CG 1 1 17 42536 1 1 54 ARG CZ C -1.939 -25.336 12.506 1.00 . A A . 54 ARG CZ 1 1 17 42537 1 1 54 ARG H H -2.253 -22.850 7.626 1.00 . A A . 54 ARG H 1 1 17 42538 1 1 54 ARG HA H -0.115 -24.712 7.485 1.00 . A A . 54 ARG HA 1 1 17 42539 1 1 54 ARG HB2 H -3.104 -25.213 7.619 1.00 . A A . 54 ARG HB2 1 1 17 42540 1 1 54 ARG HB3 H -1.865 -26.434 7.920 1.00 . A A . 54 ARG HB3 1 1 17 42541 1 1 54 ARG HD2 H -3.877 -25.776 9.895 1.00 . A A . 54 ARG HD2 1 1 17 42542 1 1 54 ARG HD3 H -2.491 -26.756 10.373 1.00 . A A . 54 ARG HD3 1 1 17 42543 1 1 54 ARG HE H -3.708 -24.624 11.953 1.00 . A A . 54 ARG HE 1 1 17 42544 1 1 54 ARG HG2 H -0.950 -25.002 9.746 1.00 . A A . 54 ARG HG2 1 1 17 42545 1 1 54 ARG HG3 H -2.276 -23.867 9.483 1.00 . A A . 54 ARG HG3 1 1 17 42546 1 1 54 ARG HH11 H -0.873 -26.445 11.223 1.00 . A A . 54 ARG HH11 1 1 17 42547 1 1 54 ARG HH12 H -0.145 -26.183 12.773 1.00 . A A . 54 ARG HH12 1 1 17 42548 1 1 54 ARG HH21 H -2.775 -24.272 13.981 1.00 . A A . 54 ARG HH21 1 1 17 42549 1 1 54 ARG HH22 H -1.222 -24.952 14.335 1.00 . A A . 54 ARG HH22 1 1 17 42550 1 1 54 ARG N N -1.488 -23.156 7.096 1.00 . A A . 54 ARG N 1 1 17 42551 1 1 54 ARG NE N -2.932 -25.153 11.678 1.00 . A A . 54 ARG NE 1 1 17 42552 1 1 54 ARG NH1 N -0.905 -26.043 12.139 1.00 . A A . 54 ARG NH1 1 1 17 42553 1 1 54 ARG NH2 N -1.981 -24.812 13.701 1.00 . A A . 54 ARG NH2 1 1 17 42554 1 1 54 ARG O O -0.401 -26.020 5.297 1.00 . A A . 54 ARG O 1 1 17 42555 1 1 55 SER C C -0.850 -24.909 2.713 1.00 . A A . 55 SER C 1 1 17 42556 1 1 55 SER CA C -2.167 -25.157 3.457 1.00 . A A . 55 SER CA 1 1 17 42557 1 1 55 SER CB C -3.300 -24.422 2.738 1.00 . A A . 55 SER CB 1 1 17 42558 1 1 55 SER H H -2.674 -23.957 5.174 1.00 . A A . 55 SER H 1 1 17 42559 1 1 55 SER HA H -2.378 -26.216 3.471 1.00 . A A . 55 SER HA 1 1 17 42560 1 1 55 SER HB2 H -3.465 -24.871 1.773 1.00 . A A . 55 SER HB2 1 1 17 42561 1 1 55 SER HB3 H -4.205 -24.496 3.326 1.00 . A A . 55 SER HB3 1 1 17 42562 1 1 55 SER HG H -2.828 -22.669 3.435 1.00 . A A . 55 SER HG 1 1 17 42563 1 1 55 SER N N -2.062 -24.653 4.857 1.00 . A A . 55 SER N 1 1 17 42564 1 1 55 SER O O -0.528 -25.599 1.767 1.00 . A A . 55 SER O 1 1 17 42565 1 1 55 SER OG O -2.939 -23.058 2.565 1.00 . A A . 55 SER OG 1 1 17 42566 1 1 56 GLY C C 1.065 -22.326 1.665 1.00 . A A . 56 GLY C 1 1 17 42567 1 1 56 GLY CA C 1.201 -23.634 2.443 1.00 . A A . 56 GLY CA 1 1 17 42568 1 1 56 GLY H H -0.376 -23.386 3.893 1.00 . A A . 56 GLY H 1 1 17 42569 1 1 56 GLY HA2 H 1.985 -23.536 3.181 1.00 . A A . 56 GLY HA2 1 1 17 42570 1 1 56 GLY HA3 H 1.448 -24.432 1.760 1.00 . A A . 56 GLY HA3 1 1 17 42571 1 1 56 GLY N N -0.093 -23.930 3.130 1.00 . A A . 56 GLY N 1 1 17 42572 1 1 56 GLY O O 0.677 -22.315 0.513 1.00 . A A . 56 GLY O 1 1 17 42573 1 1 57 LYS C C 1.788 -18.821 2.540 1.00 . A A . 57 LYS C 1 1 17 42574 1 1 57 LYS CA C 1.266 -19.908 1.598 1.00 . A A . 57 LYS CA 1 1 17 42575 1 1 57 LYS CB C -0.203 -19.628 1.251 1.00 . A A . 57 LYS CB 1 1 17 42576 1 1 57 LYS CD C -1.723 -18.169 -0.100 1.00 . A A . 57 LYS CD 1 1 17 42577 1 1 57 LYS CE C -1.901 -17.599 -1.510 1.00 . A A . 57 LYS CE 1 1 17 42578 1 1 57 LYS CG C -0.276 -18.637 0.086 1.00 . A A . 57 LYS CG 1 1 17 42579 1 1 57 LYS H H 1.695 -21.259 3.216 1.00 . A A . 57 LYS H 1 1 17 42580 1 1 57 LYS HA H 1.858 -19.922 0.693 1.00 . A A . 57 LYS HA 1 1 17 42581 1 1 57 LYS HB2 H -0.689 -20.550 0.967 1.00 . A A . 57 LYS HB2 1 1 17 42582 1 1 57 LYS HB3 H -0.705 -19.209 2.108 1.00 . A A . 57 LYS HB3 1 1 17 42583 1 1 57 LYS HD2 H -2.394 -19.004 0.040 1.00 . A A . 57 LYS HD2 1 1 17 42584 1 1 57 LYS HD3 H -1.948 -17.402 0.627 1.00 . A A . 57 LYS HD3 1 1 17 42585 1 1 57 LYS HE2 H -2.118 -18.402 -2.198 1.00 . A A . 57 LYS HE2 1 1 17 42586 1 1 57 LYS HE3 H -2.717 -16.891 -1.512 1.00 . A A . 57 LYS HE3 1 1 17 42587 1 1 57 LYS HG2 H 0.355 -17.786 0.298 1.00 . A A . 57 LYS HG2 1 1 17 42588 1 1 57 LYS HG3 H 0.062 -19.119 -0.819 1.00 . A A . 57 LYS HG3 1 1 17 42589 1 1 57 LYS HZ1 H -0.827 -16.360 -2.794 1.00 . A A . 57 LYS HZ1 1 1 17 42590 1 1 57 LYS HZ2 H 0.089 -17.618 -2.120 1.00 . A A . 57 LYS HZ2 1 1 17 42591 1 1 57 LYS HZ3 H -0.331 -16.272 -1.171 1.00 . A A . 57 LYS HZ3 1 1 17 42592 1 1 57 LYS N N 1.379 -21.223 2.287 1.00 . A A . 57 LYS N 1 1 17 42593 1 1 57 LYS NZ N -0.648 -16.911 -1.929 1.00 . A A . 57 LYS NZ 1 1 17 42594 1 1 57 LYS O O 1.026 -18.123 3.177 1.00 . A A . 57 LYS O 1 1 17 42595 1 1 58 PRO C C 3.099 -16.300 3.391 1.00 . A A . 58 PRO C 1 1 17 42596 1 1 58 PRO CA C 3.727 -17.689 3.533 1.00 . A A . 58 PRO CA 1 1 17 42597 1 1 58 PRO CB C 5.185 -17.694 3.069 1.00 . A A . 58 PRO CB 1 1 17 42598 1 1 58 PRO CD C 4.079 -19.492 1.906 1.00 . A A . 58 PRO CD 1 1 17 42599 1 1 58 PRO CG C 5.401 -19.075 2.544 1.00 . A A . 58 PRO CG 1 1 17 42600 1 1 58 PRO HA H 3.677 -18.014 4.557 1.00 . A A . 58 PRO HA 1 1 17 42601 1 1 58 PRO HB2 H 5.335 -16.961 2.287 1.00 . A A . 58 PRO HB2 1 1 17 42602 1 1 58 PRO HB3 H 5.848 -17.504 3.899 1.00 . A A . 58 PRO HB3 1 1 17 42603 1 1 58 PRO HD2 H 4.071 -19.244 0.854 1.00 . A A . 58 PRO HD2 1 1 17 42604 1 1 58 PRO HD3 H 3.896 -20.545 2.054 1.00 . A A . 58 PRO HD3 1 1 17 42605 1 1 58 PRO HG2 H 6.192 -19.076 1.807 1.00 . A A . 58 PRO HG2 1 1 17 42606 1 1 58 PRO HG3 H 5.638 -19.749 3.352 1.00 . A A . 58 PRO HG3 1 1 17 42607 1 1 58 PRO N N 3.082 -18.693 2.637 1.00 . A A . 58 PRO N 1 1 17 42608 1 1 58 PRO O O 2.947 -15.781 2.305 1.00 . A A . 58 PRO O 1 1 17 42609 1 1 59 LEU C C 3.167 -13.278 4.581 1.00 . A A . 59 LEU C 1 1 17 42610 1 1 59 LEU CA C 2.093 -14.359 4.448 1.00 . A A . 59 LEU CA 1 1 17 42611 1 1 59 LEU CB C 1.098 -14.248 5.612 1.00 . A A . 59 LEU CB 1 1 17 42612 1 1 59 LEU CD1 C -0.144 -16.120 4.489 1.00 . A A . 59 LEU CD1 1 1 17 42613 1 1 59 LEU CD2 C -1.180 -14.907 6.411 1.00 . A A . 59 LEU CD2 1 1 17 42614 1 1 59 LEU CG C -0.284 -14.759 5.178 1.00 . A A . 59 LEU CG 1 1 17 42615 1 1 59 LEU H H 2.855 -16.156 5.353 1.00 . A A . 59 LEU H 1 1 17 42616 1 1 59 LEU HA H 1.571 -14.231 3.512 1.00 . A A . 59 LEU HA 1 1 17 42617 1 1 59 LEU HB2 H 1.453 -14.846 6.440 1.00 . A A . 59 LEU HB2 1 1 17 42618 1 1 59 LEU HB3 H 1.017 -13.218 5.923 1.00 . A A . 59 LEU HB3 1 1 17 42619 1 1 59 LEU HD11 H 0.612 -16.705 4.994 1.00 . A A . 59 LEU HD11 1 1 17 42620 1 1 59 LEU HD12 H 0.141 -15.974 3.458 1.00 . A A . 59 LEU HD12 1 1 17 42621 1 1 59 LEU HD13 H -1.089 -16.643 4.529 1.00 . A A . 59 LEU HD13 1 1 17 42622 1 1 59 LEU HD21 H -2.213 -14.967 6.099 1.00 . A A . 59 LEU HD21 1 1 17 42623 1 1 59 LEU HD22 H -1.049 -14.053 7.058 1.00 . A A . 59 LEU HD22 1 1 17 42624 1 1 59 LEU HD23 H -0.913 -15.807 6.945 1.00 . A A . 59 LEU HD23 1 1 17 42625 1 1 59 LEU HG H -0.727 -14.053 4.490 1.00 . A A . 59 LEU HG 1 1 17 42626 1 1 59 LEU N N 2.727 -15.707 4.492 1.00 . A A . 59 LEU N 1 1 17 42627 1 1 59 LEU O O 3.557 -12.905 5.669 1.00 . A A . 59 LEU O 1 1 17 42628 1 1 60 HIS C C 4.703 -10.939 2.208 1.00 . A A . 60 HIS C 1 1 17 42629 1 1 60 HIS CA C 4.683 -11.706 3.533 1.00 . A A . 60 HIS CA 1 1 17 42630 1 1 60 HIS CB C 6.050 -12.348 3.767 1.00 . A A . 60 HIS CB 1 1 17 42631 1 1 60 HIS CD2 C 6.110 -14.214 5.617 1.00 . A A . 60 HIS CD2 1 1 17 42632 1 1 60 HIS CE1 C 6.217 -12.926 7.360 1.00 . A A . 60 HIS CE1 1 1 17 42633 1 1 60 HIS CG C 6.109 -12.919 5.156 1.00 . A A . 60 HIS CG 1 1 17 42634 1 1 60 HIS H H 3.310 -13.077 2.611 1.00 . A A . 60 HIS H 1 1 17 42635 1 1 60 HIS HA H 4.462 -11.024 4.340 1.00 . A A . 60 HIS HA 1 1 17 42636 1 1 60 HIS HB2 H 6.204 -13.137 3.046 1.00 . A A . 60 HIS HB2 1 1 17 42637 1 1 60 HIS HB3 H 6.820 -11.602 3.653 1.00 . A A . 60 HIS HB3 1 1 17 42638 1 1 60 HIS HD1 H 6.193 -11.135 6.298 1.00 . A A . 60 HIS HD1 1 1 17 42639 1 1 60 HIS HD2 H 6.064 -15.096 4.998 1.00 . A A . 60 HIS HD2 1 1 17 42640 1 1 60 HIS HE1 H 6.274 -12.578 8.380 1.00 . A A . 60 HIS HE1 1 1 17 42641 1 1 60 HIS HE2 H 6.196 -14.990 7.600 1.00 . A A . 60 HIS HE2 1 1 17 42642 1 1 60 HIS N N 3.641 -12.767 3.478 1.00 . A A . 60 HIS N 1 1 17 42643 1 1 60 HIS ND1 N 6.176 -12.115 6.286 1.00 . A A . 60 HIS ND1 1 1 17 42644 1 1 60 HIS NE2 N 6.178 -14.210 7.006 1.00 . A A . 60 HIS NE2 1 1 17 42645 1 1 60 HIS O O 4.853 -11.517 1.149 1.00 . A A . 60 HIS O 1 1 17 42646 1 1 61 TYR C C 6.013 -8.892 0.411 1.00 . A A . 61 TYR C 1 1 17 42647 1 1 61 TYR CA C 4.599 -8.847 0.996 1.00 . A A . 61 TYR CA 1 1 17 42648 1 1 61 TYR CB C 4.207 -7.395 1.284 1.00 . A A . 61 TYR CB 1 1 17 42649 1 1 61 TYR CD1 C 1.807 -7.585 0.540 1.00 . A A . 61 TYR CD1 1 1 17 42650 1 1 61 TYR CD2 C 2.264 -6.970 2.842 1.00 . A A . 61 TYR CD2 1 1 17 42651 1 1 61 TYR CE1 C 0.432 -7.511 0.794 1.00 . A A . 61 TYR CE1 1 1 17 42652 1 1 61 TYR CE2 C 0.887 -6.894 3.094 1.00 . A A . 61 TYR CE2 1 1 17 42653 1 1 61 TYR CG C 2.724 -7.316 1.563 1.00 . A A . 61 TYR CG 1 1 17 42654 1 1 61 TYR CZ C -0.027 -7.165 2.069 1.00 . A A . 61 TYR CZ 1 1 17 42655 1 1 61 TYR H H 4.461 -9.191 3.119 1.00 . A A . 61 TYR H 1 1 17 42656 1 1 61 TYR HA H 3.906 -9.274 0.287 1.00 . A A . 61 TYR HA 1 1 17 42657 1 1 61 TYR HB2 H 4.757 -7.039 2.142 1.00 . A A . 61 TYR HB2 1 1 17 42658 1 1 61 TYR HB3 H 4.444 -6.783 0.426 1.00 . A A . 61 TYR HB3 1 1 17 42659 1 1 61 TYR HD1 H 2.161 -7.852 -0.445 1.00 . A A . 61 TYR HD1 1 1 17 42660 1 1 61 TYR HD2 H 2.969 -6.762 3.631 1.00 . A A . 61 TYR HD2 1 1 17 42661 1 1 61 TYR HE1 H -0.274 -7.720 0.003 1.00 . A A . 61 TYR HE1 1 1 17 42662 1 1 61 TYR HE2 H 0.530 -6.628 4.079 1.00 . A A . 61 TYR HE2 1 1 17 42663 1 1 61 TYR HH H -1.804 -7.843 1.893 1.00 . A A . 61 TYR HH 1 1 17 42664 1 1 61 TYR N N 4.570 -9.642 2.255 1.00 . A A . 61 TYR N 1 1 17 42665 1 1 61 TYR O O 6.270 -8.389 -0.663 1.00 . A A . 61 TYR O 1 1 17 42666 1 1 61 TYR OH O -1.382 -7.090 2.317 1.00 . A A . 61 TYR OH 1 1 17 42667 1 1 62 LYS C C 8.345 -10.204 -0.776 1.00 . A A . 62 LYS C 1 1 17 42668 1 1 62 LYS CA C 8.331 -9.573 0.619 1.00 . A A . 62 LYS CA 1 1 17 42669 1 1 62 LYS CB C 9.161 -10.436 1.571 1.00 . A A . 62 LYS CB 1 1 17 42670 1 1 62 LYS CD C 11.440 -11.408 1.925 1.00 . A A . 62 LYS CD 1 1 17 42671 1 1 62 LYS CE C 11.442 -11.155 3.434 1.00 . A A . 62 LYS CE 1 1 17 42672 1 1 62 LYS CG C 10.645 -10.309 1.217 1.00 . A A . 62 LYS CG 1 1 17 42673 1 1 62 LYS H H 6.698 -9.887 1.985 1.00 . A A . 62 LYS H 1 1 17 42674 1 1 62 LYS HA H 8.755 -8.581 0.571 1.00 . A A . 62 LYS HA 1 1 17 42675 1 1 62 LYS HB2 H 9.003 -10.105 2.588 1.00 . A A . 62 LYS HB2 1 1 17 42676 1 1 62 LYS HB3 H 8.859 -11.468 1.478 1.00 . A A . 62 LYS HB3 1 1 17 42677 1 1 62 LYS HD2 H 10.989 -12.368 1.721 1.00 . A A . 62 LYS HD2 1 1 17 42678 1 1 62 LYS HD3 H 12.457 -11.405 1.562 1.00 . A A . 62 LYS HD3 1 1 17 42679 1 1 62 LYS HE2 H 11.650 -10.111 3.624 1.00 . A A . 62 LYS HE2 1 1 17 42680 1 1 62 LYS HE3 H 10.475 -11.409 3.842 1.00 . A A . 62 LYS HE3 1 1 17 42681 1 1 62 LYS HG2 H 10.768 -10.407 0.148 1.00 . A A . 62 LYS HG2 1 1 17 42682 1 1 62 LYS HG3 H 11.008 -9.344 1.532 1.00 . A A . 62 LYS HG3 1 1 17 42683 1 1 62 LYS HZ1 H 12.038 -12.714 4.678 1.00 . A A . 62 LYS HZ1 1 1 17 42684 1 1 62 LYS HZ2 H 13.105 -11.396 4.662 1.00 . A A . 62 LYS HZ2 1 1 17 42685 1 1 62 LYS HZ3 H 13.057 -12.464 3.341 1.00 . A A . 62 LYS HZ3 1 1 17 42686 1 1 62 LYS N N 6.931 -9.491 1.120 1.00 . A A . 62 LYS N 1 1 17 42687 1 1 62 LYS NZ N 12.490 -11.996 4.076 1.00 . A A . 62 LYS NZ 1 1 17 42688 1 1 62 LYS O O 7.559 -11.079 -1.079 1.00 . A A . 62 LYS O 1 1 17 42689 1 1 63 ASP C C 7.955 -10.190 -3.694 1.00 . A A . 63 ASP C 1 1 17 42690 1 1 63 ASP CA C 9.312 -10.325 -3.001 1.00 . A A . 63 ASP CA 1 1 17 42691 1 1 63 ASP CB C 9.709 -11.802 -2.930 1.00 . A A . 63 ASP CB 1 1 17 42692 1 1 63 ASP CG C 11.120 -11.925 -2.353 1.00 . A A . 63 ASP CG 1 1 17 42693 1 1 63 ASP H H 9.855 -9.052 -1.349 1.00 . A A . 63 ASP H 1 1 17 42694 1 1 63 ASP HA H 10.056 -9.782 -3.565 1.00 . A A . 63 ASP HA 1 1 17 42695 1 1 63 ASP HB2 H 9.012 -12.336 -2.299 1.00 . A A . 63 ASP HB2 1 1 17 42696 1 1 63 ASP HB3 H 9.691 -12.226 -3.923 1.00 . A A . 63 ASP HB3 1 1 17 42697 1 1 63 ASP N N 9.234 -9.759 -1.623 1.00 . A A . 63 ASP N 1 1 17 42698 1 1 63 ASP O O 7.476 -11.114 -4.323 1.00 . A A . 63 ASP O 1 1 17 42699 1 1 63 ASP OD1 O 11.806 -10.917 -2.300 1.00 . A A . 63 ASP OD1 1 1 17 42700 1 1 63 ASP OD2 O 11.490 -13.024 -1.974 1.00 . A A . 63 ASP OD2 1 1 17 42701 1 1 64 SER C C 6.129 -7.681 -5.250 1.00 . A A . 64 SER C 1 1 17 42702 1 1 64 SER CA C 6.013 -8.835 -4.252 1.00 . A A . 64 SER CA 1 1 17 42703 1 1 64 SER CB C 4.958 -8.496 -3.198 1.00 . A A . 64 SER CB 1 1 17 42704 1 1 64 SER H H 7.747 -8.311 -3.085 1.00 . A A . 64 SER H 1 1 17 42705 1 1 64 SER HA H 5.721 -9.734 -4.777 1.00 . A A . 64 SER HA 1 1 17 42706 1 1 64 SER HB2 H 5.213 -7.569 -2.713 1.00 . A A . 64 SER HB2 1 1 17 42707 1 1 64 SER HB3 H 3.993 -8.394 -3.676 1.00 . A A . 64 SER HB3 1 1 17 42708 1 1 64 SER HG H 3.991 -9.723 -2.039 1.00 . A A . 64 SER HG 1 1 17 42709 1 1 64 SER N N 7.337 -9.042 -3.592 1.00 . A A . 64 SER N 1 1 17 42710 1 1 64 SER O O 6.889 -6.754 -5.051 1.00 . A A . 64 SER O 1 1 17 42711 1 1 64 SER OG O 4.913 -9.533 -2.229 1.00 . A A . 64 SER OG 1 1 17 42712 1 1 65 SER C C 4.126 -5.888 -7.372 1.00 . A A . 65 SER C 1 1 17 42713 1 1 65 SER CA C 5.455 -6.646 -7.343 1.00 . A A . 65 SER CA 1 1 17 42714 1 1 65 SER CB C 5.720 -7.256 -8.719 1.00 . A A . 65 SER CB 1 1 17 42715 1 1 65 SER H H 4.785 -8.495 -6.463 1.00 . A A . 65 SER H 1 1 17 42716 1 1 65 SER HA H 6.252 -5.960 -7.095 1.00 . A A . 65 SER HA 1 1 17 42717 1 1 65 SER HB2 H 6.612 -7.858 -8.682 1.00 . A A . 65 SER HB2 1 1 17 42718 1 1 65 SER HB3 H 4.880 -7.877 -9.004 1.00 . A A . 65 SER HB3 1 1 17 42719 1 1 65 SER HG H 6.525 -5.583 -9.305 1.00 . A A . 65 SER HG 1 1 17 42720 1 1 65 SER N N 5.387 -7.735 -6.324 1.00 . A A . 65 SER N 1 1 17 42721 1 1 65 SER O O 3.073 -6.454 -7.153 1.00 . A A . 65 SER O 1 1 17 42722 1 1 65 SER OG O 5.898 -6.212 -9.669 1.00 . A A . 65 SER OG 1 1 17 42723 1 1 66 PHE C C 2.036 -4.333 -8.840 1.00 . A A . 66 PHE C 1 1 17 42724 1 1 66 PHE CA C 2.903 -3.822 -7.685 1.00 . A A . 66 PHE CA 1 1 17 42725 1 1 66 PHE CB C 3.237 -2.338 -7.903 1.00 . A A . 66 PHE CB 1 1 17 42726 1 1 66 PHE CD1 C 4.168 -2.430 -5.539 1.00 . A A . 66 PHE CD1 1 1 17 42727 1 1 66 PHE CD2 C 3.393 -0.305 -6.420 1.00 . A A . 66 PHE CD2 1 1 17 42728 1 1 66 PHE CE1 C 4.502 -1.804 -4.332 1.00 . A A . 66 PHE CE1 1 1 17 42729 1 1 66 PHE CE2 C 3.730 0.318 -5.212 1.00 . A A . 66 PHE CE2 1 1 17 42730 1 1 66 PHE CG C 3.610 -1.680 -6.588 1.00 . A A . 66 PHE CG 1 1 17 42731 1 1 66 PHE CZ C 4.284 -0.432 -4.169 1.00 . A A . 66 PHE CZ 1 1 17 42732 1 1 66 PHE H H 5.027 -4.175 -7.816 1.00 . A A . 66 PHE H 1 1 17 42733 1 1 66 PHE HA H 2.369 -3.940 -6.754 1.00 . A A . 66 PHE HA 1 1 17 42734 1 1 66 PHE HB2 H 4.067 -2.258 -8.589 1.00 . A A . 66 PHE HB2 1 1 17 42735 1 1 66 PHE HB3 H 2.378 -1.836 -8.323 1.00 . A A . 66 PHE HB3 1 1 17 42736 1 1 66 PHE HD1 H 4.340 -3.487 -5.657 1.00 . A A . 66 PHE HD1 1 1 17 42737 1 1 66 PHE HD2 H 2.968 0.277 -7.224 1.00 . A A . 66 PHE HD2 1 1 17 42738 1 1 66 PHE HE1 H 4.932 -2.382 -3.526 1.00 . A A . 66 PHE HE1 1 1 17 42739 1 1 66 PHE HE2 H 3.562 1.376 -5.085 1.00 . A A . 66 PHE HE2 1 1 17 42740 1 1 66 PHE HZ H 4.543 0.048 -3.237 1.00 . A A . 66 PHE HZ 1 1 17 42741 1 1 66 PHE N N 4.166 -4.611 -7.642 1.00 . A A . 66 PHE N 1 1 17 42742 1 1 66 PHE O O 2.519 -4.590 -9.924 1.00 . A A . 66 PHE O 1 1 17 42743 1 1 67 HIS C C -0.133 -4.044 -10.879 1.00 . A A . 67 HIS C 1 1 17 42744 1 1 67 HIS CA C -0.132 -5.008 -9.690 1.00 . A A . 67 HIS CA 1 1 17 42745 1 1 67 HIS CB C -1.556 -5.148 -9.150 1.00 . A A . 67 HIS CB 1 1 17 42746 1 1 67 HIS CD2 C -2.616 -6.926 -10.769 1.00 . A A . 67 HIS CD2 1 1 17 42747 1 1 67 HIS CE1 C -3.983 -5.613 -11.825 1.00 . A A . 67 HIS CE1 1 1 17 42748 1 1 67 HIS CG C -2.454 -5.670 -10.236 1.00 . A A . 67 HIS CG 1 1 17 42749 1 1 67 HIS H H 0.392 -4.293 -7.725 1.00 . A A . 67 HIS H 1 1 17 42750 1 1 67 HIS HA H 0.222 -5.975 -10.014 1.00 . A A . 67 HIS HA 1 1 17 42751 1 1 67 HIS HB2 H -1.559 -5.837 -8.316 1.00 . A A . 67 HIS HB2 1 1 17 42752 1 1 67 HIS HB3 H -1.912 -4.183 -8.820 1.00 . A A . 67 HIS HB3 1 1 17 42753 1 1 67 HIS HD1 H -3.463 -3.887 -10.784 1.00 . A A . 67 HIS HD1 1 1 17 42754 1 1 67 HIS HD2 H -2.077 -7.809 -10.460 1.00 . A A . 67 HIS HD2 1 1 17 42755 1 1 67 HIS HE1 H -4.735 -5.244 -12.508 1.00 . A A . 67 HIS HE1 1 1 17 42756 1 1 67 HIS HE2 H -3.900 -7.631 -12.316 1.00 . A A . 67 HIS HE2 1 1 17 42757 1 1 67 HIS N N 0.760 -4.496 -8.610 1.00 . A A . 67 HIS N 1 1 17 42758 1 1 67 HIS ND1 N -3.335 -4.849 -10.926 1.00 . A A . 67 HIS ND1 1 1 17 42759 1 1 67 HIS NE2 N -3.582 -6.884 -11.768 1.00 . A A . 67 HIS NE2 1 1 17 42760 1 1 67 HIS O O 0.058 -4.446 -12.009 1.00 . A A . 67 HIS O 1 1 17 42761 1 1 68 ARG C C -0.178 -0.386 -11.251 1.00 . A A . 68 ARG C 1 1 17 42762 1 1 68 ARG CA C -0.366 -1.812 -11.774 1.00 . A A . 68 ARG CA 1 1 17 42763 1 1 68 ARG CB C -1.703 -1.913 -12.511 1.00 . A A . 68 ARG CB 1 1 17 42764 1 1 68 ARG CD C -4.182 -1.817 -12.229 1.00 . A A . 68 ARG CD 1 1 17 42765 1 1 68 ARG CG C -2.838 -1.469 -11.586 1.00 . A A . 68 ARG CG 1 1 17 42766 1 1 68 ARG CZ C -6.514 -1.679 -11.591 1.00 . A A . 68 ARG CZ 1 1 17 42767 1 1 68 ARG H H -0.508 -2.470 -9.725 1.00 . A A . 68 ARG H 1 1 17 42768 1 1 68 ARG HA H 0.436 -2.049 -12.457 1.00 . A A . 68 ARG HA 1 1 17 42769 1 1 68 ARG HB2 H -1.682 -1.277 -13.384 1.00 . A A . 68 ARG HB2 1 1 17 42770 1 1 68 ARG HB3 H -1.869 -2.935 -12.817 1.00 . A A . 68 ARG HB3 1 1 17 42771 1 1 68 ARG HD2 H -4.231 -1.383 -13.216 1.00 . A A . 68 ARG HD2 1 1 17 42772 1 1 68 ARG HD3 H -4.279 -2.890 -12.303 1.00 . A A . 68 ARG HD3 1 1 17 42773 1 1 68 ARG HE H -5.097 -0.615 -10.693 1.00 . A A . 68 ARG HE 1 1 17 42774 1 1 68 ARG HG2 H -2.748 -1.980 -10.637 1.00 . A A . 68 ARG HG2 1 1 17 42775 1 1 68 ARG HG3 H -2.780 -0.403 -11.430 1.00 . A A . 68 ARG HG3 1 1 17 42776 1 1 68 ARG HH11 H -6.023 -2.923 -13.081 1.00 . A A . 68 ARG HH11 1 1 17 42777 1 1 68 ARG HH12 H -7.706 -2.868 -12.674 1.00 . A A . 68 ARG HH12 1 1 17 42778 1 1 68 ARG HH21 H -7.291 -0.530 -10.149 1.00 . A A . 68 ARG HH21 1 1 17 42779 1 1 68 ARG HH22 H -8.422 -1.513 -11.014 1.00 . A A . 68 ARG HH22 1 1 17 42780 1 1 68 ARG N N -0.352 -2.780 -10.641 1.00 . A A . 68 ARG N 1 1 17 42781 1 1 68 ARG NE N -5.289 -1.276 -11.392 1.00 . A A . 68 ARG NE 1 1 17 42782 1 1 68 ARG NH1 N -6.768 -2.560 -12.521 1.00 . A A . 68 ARG NH1 1 1 17 42783 1 1 68 ARG NH2 N -7.484 -1.203 -10.861 1.00 . A A . 68 ARG NH2 1 1 17 42784 1 1 68 ARG O O -0.390 -0.105 -10.089 1.00 . A A . 68 ARG O 1 1 17 42785 1 1 69 VAL C C -0.260 2.859 -12.703 1.00 . A A . 69 VAL C 1 1 17 42786 1 1 69 VAL CA C 0.418 1.933 -11.688 1.00 . A A . 69 VAL CA 1 1 17 42787 1 1 69 VAL CB C 1.918 2.232 -11.644 1.00 . A A . 69 VAL CB 1 1 17 42788 1 1 69 VAL CG1 C 2.604 1.255 -10.689 1.00 . A A . 69 VAL CG1 1 1 17 42789 1 1 69 VAL CG2 C 2.513 2.075 -13.045 1.00 . A A . 69 VAL CG2 1 1 17 42790 1 1 69 VAL H H 0.375 0.260 -13.044 1.00 . A A . 69 VAL H 1 1 17 42791 1 1 69 VAL HA H -0.013 2.091 -10.710 1.00 . A A . 69 VAL HA 1 1 17 42792 1 1 69 VAL HB H 2.077 3.242 -11.298 1.00 . A A . 69 VAL HB 1 1 17 42793 1 1 69 VAL HG11 H 2.048 1.204 -9.764 1.00 . A A . 69 VAL HG11 1 1 17 42794 1 1 69 VAL HG12 H 3.609 1.594 -10.486 1.00 . A A . 69 VAL HG12 1 1 17 42795 1 1 69 VAL HG13 H 2.640 0.275 -11.141 1.00 . A A . 69 VAL HG13 1 1 17 42796 1 1 69 VAL HG21 H 2.395 1.055 -13.374 1.00 . A A . 69 VAL HG21 1 1 17 42797 1 1 69 VAL HG22 H 3.560 2.327 -13.014 1.00 . A A . 69 VAL HG22 1 1 17 42798 1 1 69 VAL HG23 H 2.007 2.738 -13.730 1.00 . A A . 69 VAL HG23 1 1 17 42799 1 1 69 VAL N N 0.216 0.517 -12.112 1.00 . A A . 69 VAL N 1 1 17 42800 1 1 69 VAL O O -0.380 2.529 -13.865 1.00 . A A . 69 VAL O 1 1 17 42801 1 1 70 ILE C C -1.054 6.396 -12.838 1.00 . A A . 70 ILE C 1 1 17 42802 1 1 70 ILE CA C -1.363 4.947 -13.240 1.00 . A A . 70 ILE CA 1 1 17 42803 1 1 70 ILE CB C -2.877 4.730 -13.202 1.00 . A A . 70 ILE CB 1 1 17 42804 1 1 70 ILE CD1 C -4.697 3.029 -13.373 1.00 . A A . 70 ILE CD1 1 1 17 42805 1 1 70 ILE CG1 C -3.184 3.232 -13.272 1.00 . A A . 70 ILE CG1 1 1 17 42806 1 1 70 ILE CG2 C -3.524 5.439 -14.395 1.00 . A A . 70 ILE CG2 1 1 17 42807 1 1 70 ILE H H -0.595 4.270 -11.341 1.00 . A A . 70 ILE H 1 1 17 42808 1 1 70 ILE HA H -0.999 4.754 -14.236 1.00 . A A . 70 ILE HA 1 1 17 42809 1 1 70 ILE HB H -3.274 5.138 -12.285 1.00 . A A . 70 ILE HB 1 1 17 42810 1 1 70 ILE HD11 H -4.941 2.006 -13.124 1.00 . A A . 70 ILE HD11 1 1 17 42811 1 1 70 ILE HD12 H -5.021 3.241 -14.380 1.00 . A A . 70 ILE HD12 1 1 17 42812 1 1 70 ILE HD13 H -5.196 3.695 -12.685 1.00 . A A . 70 ILE HD13 1 1 17 42813 1 1 70 ILE HG12 H -2.702 2.805 -14.141 1.00 . A A . 70 ILE HG12 1 1 17 42814 1 1 70 ILE HG13 H -2.817 2.748 -12.381 1.00 . A A . 70 ILE HG13 1 1 17 42815 1 1 70 ILE HG21 H -3.057 6.402 -14.539 1.00 . A A . 70 ILE HG21 1 1 17 42816 1 1 70 ILE HG22 H -4.578 5.574 -14.206 1.00 . A A . 70 ILE HG22 1 1 17 42817 1 1 70 ILE HG23 H -3.392 4.840 -15.285 1.00 . A A . 70 ILE HG23 1 1 17 42818 1 1 70 ILE N N -0.701 4.014 -12.282 1.00 . A A . 70 ILE N 1 1 17 42819 1 1 70 ILE O O -1.389 6.819 -11.749 1.00 . A A . 70 ILE O 1 1 17 42820 1 1 71 PRO C C -1.307 9.493 -13.473 1.00 . A A . 71 PRO C 1 1 17 42821 1 1 71 PRO CA C -0.079 8.578 -13.400 1.00 . A A . 71 PRO CA 1 1 17 42822 1 1 71 PRO CB C 0.937 8.945 -14.483 1.00 . A A . 71 PRO CB 1 1 17 42823 1 1 71 PRO CD C 0.031 6.764 -15.047 1.00 . A A . 71 PRO CD 1 1 17 42824 1 1 71 PRO CG C 0.621 8.048 -15.636 1.00 . A A . 71 PRO CG 1 1 17 42825 1 1 71 PRO HA H 0.383 8.653 -12.430 1.00 . A A . 71 PRO HA 1 1 17 42826 1 1 71 PRO HB2 H 0.827 9.982 -14.767 1.00 . A A . 71 PRO HB2 1 1 17 42827 1 1 71 PRO HB3 H 1.942 8.755 -14.134 1.00 . A A . 71 PRO HB3 1 1 17 42828 1 1 71 PRO HD2 H -0.802 6.424 -15.648 1.00 . A A . 71 PRO HD2 1 1 17 42829 1 1 71 PRO HD3 H 0.788 5.997 -14.976 1.00 . A A . 71 PRO HD3 1 1 17 42830 1 1 71 PRO HG2 H -0.100 8.528 -16.288 1.00 . A A . 71 PRO HG2 1 1 17 42831 1 1 71 PRO HG3 H 1.520 7.818 -16.186 1.00 . A A . 71 PRO HG3 1 1 17 42832 1 1 71 PRO N N -0.422 7.158 -13.699 1.00 . A A . 71 PRO N 1 1 17 42833 1 1 71 PRO O O -2.104 9.406 -14.386 1.00 . A A . 71 PRO O 1 1 17 42834 1 1 72 GLY C C -3.801 10.648 -11.775 1.00 . A A . 72 GLY C 1 1 17 42835 1 1 72 GLY CA C -2.637 11.289 -12.534 1.00 . A A . 72 GLY CA 1 1 17 42836 1 1 72 GLY H H -0.809 10.422 -11.793 1.00 . A A . 72 GLY H 1 1 17 42837 1 1 72 GLY HA2 H -2.367 12.222 -12.061 1.00 . A A . 72 GLY HA2 1 1 17 42838 1 1 72 GLY HA3 H -2.938 11.477 -13.554 1.00 . A A . 72 GLY HA3 1 1 17 42839 1 1 72 GLY N N -1.464 10.368 -12.519 1.00 . A A . 72 GLY N 1 1 17 42840 1 1 72 GLY O O -4.871 11.215 -11.673 1.00 . A A . 72 GLY O 1 1 17 42841 1 1 73 PHE C C -4.134 8.198 -9.193 1.00 . A A . 73 PHE C 1 1 17 42842 1 1 73 PHE CA C -4.694 8.794 -10.486 1.00 . A A . 73 PHE CA 1 1 17 42843 1 1 73 PHE CB C -5.291 7.678 -11.347 1.00 . A A . 73 PHE CB 1 1 17 42844 1 1 73 PHE CD1 C -7.375 8.649 -12.383 1.00 . A A . 73 PHE CD1 1 1 17 42845 1 1 73 PHE CD2 C -5.366 8.492 -13.732 1.00 . A A . 73 PHE CD2 1 1 17 42846 1 1 73 PHE CE1 C -8.059 9.213 -13.467 1.00 . A A . 73 PHE CE1 1 1 17 42847 1 1 73 PHE CE2 C -6.050 9.056 -14.816 1.00 . A A . 73 PHE CE2 1 1 17 42848 1 1 73 PHE CG C -6.029 8.287 -12.517 1.00 . A A . 73 PHE CG 1 1 17 42849 1 1 73 PHE CZ C -7.397 9.417 -14.682 1.00 . A A . 73 PHE CZ 1 1 17 42850 1 1 73 PHE H H -2.729 9.034 -11.336 1.00 . A A . 73 PHE H 1 1 17 42851 1 1 73 PHE HA H -5.466 9.510 -10.242 1.00 . A A . 73 PHE HA 1 1 17 42852 1 1 73 PHE HB2 H -4.498 7.042 -11.713 1.00 . A A . 73 PHE HB2 1 1 17 42853 1 1 73 PHE HB3 H -5.978 7.094 -10.754 1.00 . A A . 73 PHE HB3 1 1 17 42854 1 1 73 PHE HD1 H -7.885 8.492 -11.444 1.00 . A A . 73 PHE HD1 1 1 17 42855 1 1 73 PHE HD2 H -4.328 8.214 -13.835 1.00 . A A . 73 PHE HD2 1 1 17 42856 1 1 73 PHE HE1 H -9.097 9.492 -13.363 1.00 . A A . 73 PHE HE1 1 1 17 42857 1 1 73 PHE HE2 H -5.540 9.213 -15.755 1.00 . A A . 73 PHE HE2 1 1 17 42858 1 1 73 PHE HZ H -7.924 9.852 -15.519 1.00 . A A . 73 PHE HZ 1 1 17 42859 1 1 73 PHE N N -3.600 9.473 -11.240 1.00 . A A . 73 PHE N 1 1 17 42860 1 1 73 PHE O O -4.100 8.846 -8.166 1.00 . A A . 73 PHE O 1 1 17 42861 1 1 74 MET C C -2.480 5.009 -8.349 1.00 . A A . 74 MET C 1 1 17 42862 1 1 74 MET CA C -3.141 6.343 -7.996 1.00 . A A . 74 MET CA 1 1 17 42863 1 1 74 MET CB C -4.274 6.102 -6.992 1.00 . A A . 74 MET CB 1 1 17 42864 1 1 74 MET CE C -7.188 7.021 -6.078 1.00 . A A . 74 MET CE 1 1 17 42865 1 1 74 MET CG C -5.527 5.630 -7.731 1.00 . A A . 74 MET CG 1 1 17 42866 1 1 74 MET H H -3.729 6.458 -10.066 1.00 . A A . 74 MET H 1 1 17 42867 1 1 74 MET HA H -2.407 7.002 -7.557 1.00 . A A . 74 MET HA 1 1 17 42868 1 1 74 MET HB2 H -3.970 5.348 -6.280 1.00 . A A . 74 MET HB2 1 1 17 42869 1 1 74 MET HB3 H -4.492 7.021 -6.471 1.00 . A A . 74 MET HB3 1 1 17 42870 1 1 74 MET HE1 H -6.485 7.337 -5.320 1.00 . A A . 74 MET HE1 1 1 17 42871 1 1 74 MET HE2 H -8.196 7.097 -5.696 1.00 . A A . 74 MET HE2 1 1 17 42872 1 1 74 MET HE3 H -7.086 7.655 -6.944 1.00 . A A . 74 MET HE3 1 1 17 42873 1 1 74 MET HG2 H -5.849 6.396 -8.421 1.00 . A A . 74 MET HG2 1 1 17 42874 1 1 74 MET HG3 H -5.305 4.726 -8.276 1.00 . A A . 74 MET HG3 1 1 17 42875 1 1 74 MET N N -3.695 6.969 -9.230 1.00 . A A . 74 MET N 1 1 17 42876 1 1 74 MET O O -2.577 4.531 -9.462 1.00 . A A . 74 MET O 1 1 17 42877 1 1 74 MET SD S -6.848 5.302 -6.536 1.00 . A A . 74 MET SD 1 1 17 42878 1 1 75 CYS C C -1.796 2.020 -6.789 1.00 . A A . 75 CYS C 1 1 17 42879 1 1 75 CYS CA C -1.145 3.093 -7.664 1.00 . A A . 75 CYS CA 1 1 17 42880 1 1 75 CYS CB C 0.344 3.205 -7.317 1.00 . A A . 75 CYS CB 1 1 17 42881 1 1 75 CYS H H -1.755 4.807 -6.512 1.00 . A A . 75 CYS H 1 1 17 42882 1 1 75 CYS HA H -1.254 2.824 -8.705 1.00 . A A . 75 CYS HA 1 1 17 42883 1 1 75 CYS HB2 H 0.477 3.938 -6.535 1.00 . A A . 75 CYS HB2 1 1 17 42884 1 1 75 CYS HB3 H 0.711 2.247 -6.979 1.00 . A A . 75 CYS HB3 1 1 17 42885 1 1 75 CYS HG H 0.886 4.538 -9.107 1.00 . A A . 75 CYS HG 1 1 17 42886 1 1 75 CYS N N -1.814 4.401 -7.402 1.00 . A A . 75 CYS N 1 1 17 42887 1 1 75 CYS O O -2.102 2.254 -5.637 1.00 . A A . 75 CYS O 1 1 17 42888 1 1 75 CYS SG S 1.268 3.719 -8.786 1.00 . A A . 75 CYS SG 1 1 17 42889 1 1 76 GLN C C -1.620 -1.315 -6.198 1.00 . A A . 76 GLN C 1 1 17 42890 1 1 76 GLN CA C -2.656 -0.238 -6.525 1.00 . A A . 76 GLN CA 1 1 17 42891 1 1 76 GLN CB C -3.800 -0.860 -7.332 1.00 . A A . 76 GLN CB 1 1 17 42892 1 1 76 GLN CD C -6.011 -0.414 -8.407 1.00 . A A . 76 GLN CD 1 1 17 42893 1 1 76 GLN CG C -4.879 0.195 -7.577 1.00 . A A . 76 GLN CG 1 1 17 42894 1 1 76 GLN H H -1.766 0.685 -8.259 1.00 . A A . 76 GLN H 1 1 17 42895 1 1 76 GLN HA H -3.050 0.170 -5.606 1.00 . A A . 76 GLN HA 1 1 17 42896 1 1 76 GLN HB2 H -3.419 -1.215 -8.279 1.00 . A A . 76 GLN HB2 1 1 17 42897 1 1 76 GLN HB3 H -4.223 -1.684 -6.781 1.00 . A A . 76 GLN HB3 1 1 17 42898 1 1 76 GLN HE21 H -7.317 1.002 -7.925 1.00 . A A . 76 GLN HE21 1 1 17 42899 1 1 76 GLN HE22 H -7.906 -0.206 -8.961 1.00 . A A . 76 GLN HE22 1 1 17 42900 1 1 76 GLN HG2 H -5.270 0.537 -6.630 1.00 . A A . 76 GLN HG2 1 1 17 42901 1 1 76 GLN HG3 H -4.453 1.030 -8.114 1.00 . A A . 76 GLN HG3 1 1 17 42902 1 1 76 GLN N N -2.017 0.849 -7.325 1.00 . A A . 76 GLN N 1 1 17 42903 1 1 76 GLN NE2 N -7.175 0.177 -8.433 1.00 . A A . 76 GLN NE2 1 1 17 42904 1 1 76 GLN O O -0.641 -1.482 -6.894 1.00 . A A . 76 GLN O 1 1 17 42905 1 1 76 GLN OE1 O -5.836 -1.438 -9.036 1.00 . A A . 76 GLN OE1 1 1 17 42906 1 1 77 GLY C C -1.618 -4.274 -4.098 1.00 . A A . 77 GLY C 1 1 17 42907 1 1 77 GLY CA C -0.864 -3.113 -4.751 1.00 . A A . 77 GLY CA 1 1 17 42908 1 1 77 GLY H H -2.630 -1.892 -4.588 1.00 . A A . 77 GLY H 1 1 17 42909 1 1 77 GLY HA2 H -0.347 -3.468 -5.632 1.00 . A A . 77 GLY HA2 1 1 17 42910 1 1 77 GLY HA3 H -0.147 -2.714 -4.049 1.00 . A A . 77 GLY HA3 1 1 17 42911 1 1 77 GLY N N -1.832 -2.046 -5.136 1.00 . A A . 77 GLY N 1 1 17 42912 1 1 77 GLY O O -2.825 -4.370 -4.187 1.00 . A A . 77 GLY O 1 1 17 42913 1 1 78 GLY C C -1.578 -7.519 -3.742 1.00 . A A . 78 GLY C 1 1 17 42914 1 1 78 GLY CA C -1.592 -6.320 -2.794 1.00 . A A . 78 GLY CA 1 1 17 42915 1 1 78 GLY H H 0.060 -5.069 -3.390 1.00 . A A . 78 GLY H 1 1 17 42916 1 1 78 GLY HA2 H -1.068 -6.574 -1.882 1.00 . A A . 78 GLY HA2 1 1 17 42917 1 1 78 GLY HA3 H -2.612 -6.059 -2.561 1.00 . A A . 78 GLY HA3 1 1 17 42918 1 1 78 GLY N N -0.914 -5.162 -3.447 1.00 . A A . 78 GLY N 1 1 17 42919 1 1 78 GLY O O -2.248 -8.508 -3.517 1.00 . A A . 78 GLY O 1 1 17 42920 1 1 79 ASP C C -0.545 -9.885 -5.006 1.00 . A A . 79 ASP C 1 1 17 42921 1 1 79 ASP CA C -0.757 -8.572 -5.766 1.00 . A A . 79 ASP CA 1 1 17 42922 1 1 79 ASP CB C 0.406 -8.351 -6.735 1.00 . A A . 79 ASP CB 1 1 17 42923 1 1 79 ASP CG C 0.364 -9.416 -7.832 1.00 . A A . 79 ASP CG 1 1 17 42924 1 1 79 ASP H H -0.287 -6.631 -4.958 1.00 . A A . 79 ASP H 1 1 17 42925 1 1 79 ASP HA H -1.682 -8.624 -6.319 1.00 . A A . 79 ASP HA 1 1 17 42926 1 1 79 ASP HB2 H 0.321 -7.370 -7.179 1.00 . A A . 79 ASP HB2 1 1 17 42927 1 1 79 ASP HB3 H 1.340 -8.425 -6.200 1.00 . A A . 79 ASP HB3 1 1 17 42928 1 1 79 ASP N N -0.819 -7.439 -4.799 1.00 . A A . 79 ASP N 1 1 17 42929 1 1 79 ASP O O -0.729 -10.959 -5.543 1.00 . A A . 79 ASP O 1 1 17 42930 1 1 79 ASP OD1 O -0.364 -9.220 -8.792 1.00 . A A . 79 ASP OD1 1 1 17 42931 1 1 79 ASP OD2 O 1.062 -10.408 -7.695 1.00 . A A . 79 ASP OD2 1 1 17 42932 1 1 80 PHE C C -1.105 -12.007 -3.139 1.00 . A A . 80 PHE C 1 1 17 42933 1 1 80 PHE CA C 0.081 -11.053 -2.979 1.00 . A A . 80 PHE CA 1 1 17 42934 1 1 80 PHE CB C 0.245 -10.698 -1.500 1.00 . A A . 80 PHE CB 1 1 17 42935 1 1 80 PHE CD1 C 1.717 -12.522 -0.569 1.00 . A A . 80 PHE CD1 1 1 17 42936 1 1 80 PHE CD2 C -0.660 -12.580 -0.094 1.00 . A A . 80 PHE CD2 1 1 17 42937 1 1 80 PHE CE1 C 1.892 -13.697 0.172 1.00 . A A . 80 PHE CE1 1 1 17 42938 1 1 80 PHE CE2 C -0.485 -13.755 0.645 1.00 . A A . 80 PHE CE2 1 1 17 42939 1 1 80 PHE CG C 0.442 -11.962 -0.701 1.00 . A A . 80 PHE CG 1 1 17 42940 1 1 80 PHE CZ C 0.791 -14.314 0.778 1.00 . A A . 80 PHE CZ 1 1 17 42941 1 1 80 PHE H H 0.000 -8.931 -3.350 1.00 . A A . 80 PHE H 1 1 17 42942 1 1 80 PHE HA H 0.979 -11.536 -3.332 1.00 . A A . 80 PHE HA 1 1 17 42943 1 1 80 PHE HB2 H 1.105 -10.056 -1.377 1.00 . A A . 80 PHE HB2 1 1 17 42944 1 1 80 PHE HB3 H -0.639 -10.186 -1.151 1.00 . A A . 80 PHE HB3 1 1 17 42945 1 1 80 PHE HD1 H 2.567 -12.047 -1.035 1.00 . A A . 80 PHE HD1 1 1 17 42946 1 1 80 PHE HD2 H -1.644 -12.148 -0.197 1.00 . A A . 80 PHE HD2 1 1 17 42947 1 1 80 PHE HE1 H 2.876 -14.129 0.274 1.00 . A A . 80 PHE HE1 1 1 17 42948 1 1 80 PHE HE2 H -1.335 -14.228 1.114 1.00 . A A . 80 PHE HE2 1 1 17 42949 1 1 80 PHE HZ H 0.924 -15.221 1.348 1.00 . A A . 80 PHE HZ 1 1 17 42950 1 1 80 PHE N N -0.151 -9.808 -3.763 1.00 . A A . 80 PHE N 1 1 17 42951 1 1 80 PHE O O -0.931 -13.182 -3.397 1.00 . A A . 80 PHE O 1 1 17 42952 1 1 81 THR C C -3.657 -12.804 -4.606 1.00 . A A . 81 THR C 1 1 17 42953 1 1 81 THR CA C -3.485 -12.425 -3.134 1.00 . A A . 81 THR CA 1 1 17 42954 1 1 81 THR CB C -4.740 -11.707 -2.640 1.00 . A A . 81 THR CB 1 1 17 42955 1 1 81 THR CG2 C -4.518 -11.213 -1.209 1.00 . A A . 81 THR CG2 1 1 17 42956 1 1 81 THR H H -2.440 -10.576 -2.778 1.00 . A A . 81 THR H 1 1 17 42957 1 1 81 THR HA H -3.329 -13.320 -2.549 1.00 . A A . 81 THR HA 1 1 17 42958 1 1 81 THR HB H -5.575 -12.389 -2.656 1.00 . A A . 81 THR HB 1 1 17 42959 1 1 81 THR HG1 H -4.269 -9.997 -3.438 1.00 . A A . 81 THR HG1 1 1 17 42960 1 1 81 THR HG21 H -3.845 -10.368 -1.222 1.00 . A A . 81 THR HG21 1 1 17 42961 1 1 81 THR HG22 H -4.088 -12.008 -0.617 1.00 . A A . 81 THR HG22 1 1 17 42962 1 1 81 THR HG23 H -5.464 -10.916 -0.781 1.00 . A A . 81 THR HG23 1 1 17 42963 1 1 81 THR N N -2.308 -11.525 -2.987 1.00 . A A . 81 THR N 1 1 17 42964 1 1 81 THR O O -4.104 -13.886 -4.930 1.00 . A A . 81 THR O 1 1 17 42965 1 1 81 THR OG1 O -5.013 -10.600 -3.489 1.00 . A A . 81 THR OG1 1 1 17 42966 1 1 82 ALA C C -3.370 -10.908 -7.746 1.00 . A A . 82 ALA C 1 1 17 42967 1 1 82 ALA CA C -3.444 -12.217 -6.954 1.00 . A A . 82 ALA CA 1 1 17 42968 1 1 82 ALA CB C -4.795 -12.896 -7.213 1.00 . A A . 82 ALA CB 1 1 17 42969 1 1 82 ALA H H -2.946 -11.053 -5.213 1.00 . A A . 82 ALA H 1 1 17 42970 1 1 82 ALA HA H -2.644 -12.873 -7.266 1.00 . A A . 82 ALA HA 1 1 17 42971 1 1 82 ALA HB1 H -4.672 -13.968 -7.184 1.00 . A A . 82 ALA HB1 1 1 17 42972 1 1 82 ALA HB2 H -5.170 -12.603 -8.183 1.00 . A A . 82 ALA HB2 1 1 17 42973 1 1 82 ALA HB3 H -5.500 -12.595 -6.451 1.00 . A A . 82 ALA HB3 1 1 17 42974 1 1 82 ALA N N -3.305 -11.917 -5.499 1.00 . A A . 82 ALA N 1 1 17 42975 1 1 82 ALA O O -2.567 -10.758 -8.646 1.00 . A A . 82 ALA O 1 1 17 42976 1 1 83 GLY C C -5.173 -8.707 -9.309 1.00 . A A . 83 GLY C 1 1 17 42977 1 1 83 GLY CA C -4.184 -8.656 -8.143 1.00 . A A . 83 GLY CA 1 1 17 42978 1 1 83 GLY H H -4.840 -10.101 -6.684 1.00 . A A . 83 GLY H 1 1 17 42979 1 1 83 GLY HA2 H -4.465 -7.862 -7.465 1.00 . A A . 83 GLY HA2 1 1 17 42980 1 1 83 GLY HA3 H -3.192 -8.469 -8.525 1.00 . A A . 83 GLY HA3 1 1 17 42981 1 1 83 GLY N N -4.202 -9.958 -7.414 1.00 . A A . 83 GLY N 1 1 17 42982 1 1 83 GLY O O -5.315 -7.759 -10.056 1.00 . A A . 83 GLY O 1 1 17 42983 1 1 84 ASN C C -8.200 -9.377 -10.131 1.00 . A A . 84 ASN C 1 1 17 42984 1 1 84 ASN CA C -6.842 -9.916 -10.589 1.00 . A A . 84 ASN CA 1 1 17 42985 1 1 84 ASN CB C -6.988 -11.384 -10.995 1.00 . A A . 84 ASN CB 1 1 17 42986 1 1 84 ASN CG C -5.643 -11.909 -11.504 1.00 . A A . 84 ASN CG 1 1 17 42987 1 1 84 ASN H H -5.732 -10.558 -8.857 1.00 . A A . 84 ASN H 1 1 17 42988 1 1 84 ASN HA H -6.493 -9.341 -11.435 1.00 . A A . 84 ASN HA 1 1 17 42989 1 1 84 ASN HB2 H -7.300 -11.964 -10.140 1.00 . A A . 84 ASN HB2 1 1 17 42990 1 1 84 ASN HB3 H -7.725 -11.469 -11.779 1.00 . A A . 84 ASN HB3 1 1 17 42991 1 1 84 ASN HD21 H -6.146 -13.818 -11.287 1.00 . A A . 84 ASN HD21 1 1 17 42992 1 1 84 ASN HD22 H -4.583 -13.543 -11.890 1.00 . A A . 84 ASN HD22 1 1 17 42993 1 1 84 ASN N N -5.860 -9.805 -9.471 1.00 . A A . 84 ASN N 1 1 17 42994 1 1 84 ASN ND2 N -5.441 -13.196 -11.565 1.00 . A A . 84 ASN ND2 1 1 17 42995 1 1 84 ASN O O -9.184 -9.467 -10.837 1.00 . A A . 84 ASN O 1 1 17 42996 1 1 84 ASN OD1 O -4.769 -11.140 -11.848 1.00 . A A . 84 ASN OD1 1 1 17 42997 1 1 85 GLY C C -10.232 -9.335 -7.565 1.00 . A A . 85 GLY C 1 1 17 42998 1 1 85 GLY CA C -9.553 -8.280 -8.441 1.00 . A A . 85 GLY CA 1 1 17 42999 1 1 85 GLY H H -7.453 -8.763 -8.398 1.00 . A A . 85 GLY H 1 1 17 43000 1 1 85 GLY HA2 H -9.364 -7.391 -7.855 1.00 . A A . 85 GLY HA2 1 1 17 43001 1 1 85 GLY HA3 H -10.198 -8.035 -9.271 1.00 . A A . 85 GLY HA3 1 1 17 43002 1 1 85 GLY N N -8.259 -8.822 -8.951 1.00 . A A . 85 GLY N 1 1 17 43003 1 1 85 GLY O O -10.801 -9.029 -6.537 1.00 . A A . 85 GLY O 1 1 17 43004 1 1 86 THR C C -9.950 -11.901 -5.903 1.00 . A A . 86 THR C 1 1 17 43005 1 1 86 THR CA C -10.802 -11.652 -7.150 1.00 . A A . 86 THR CA 1 1 17 43006 1 1 86 THR CB C -10.885 -12.937 -7.978 1.00 . A A . 86 THR CB 1 1 17 43007 1 1 86 THR CG2 C -11.613 -12.654 -9.291 1.00 . A A . 86 THR CG2 1 1 17 43008 1 1 86 THR H H -9.698 -10.802 -8.793 1.00 . A A . 86 THR H 1 1 17 43009 1 1 86 THR HA H -11.793 -11.347 -6.854 1.00 . A A . 86 THR HA 1 1 17 43010 1 1 86 THR HB H -11.428 -13.687 -7.425 1.00 . A A . 86 THR HB 1 1 17 43011 1 1 86 THR HG1 H -9.384 -13.238 -9.178 1.00 . A A . 86 THR HG1 1 1 17 43012 1 1 86 THR HG21 H -11.632 -13.550 -9.893 1.00 . A A . 86 THR HG21 1 1 17 43013 1 1 86 THR HG22 H -11.096 -11.871 -9.829 1.00 . A A . 86 THR HG22 1 1 17 43014 1 1 86 THR HG23 H -12.624 -12.338 -9.082 1.00 . A A . 86 THR HG23 1 1 17 43015 1 1 86 THR N N -10.167 -10.576 -7.963 1.00 . A A . 86 THR N 1 1 17 43016 1 1 86 THR O O -10.377 -12.542 -4.963 1.00 . A A . 86 THR O 1 1 17 43017 1 1 86 THR OG1 O -9.571 -13.406 -8.253 1.00 . A A . 86 THR OG1 1 1 17 43018 1 1 87 GLY C C -8.221 -10.600 -3.620 1.00 . A A . 87 GLY C 1 1 17 43019 1 1 87 GLY CA C -7.857 -11.600 -4.717 1.00 . A A . 87 GLY CA 1 1 17 43020 1 1 87 GLY H H -8.426 -10.885 -6.665 1.00 . A A . 87 GLY H 1 1 17 43021 1 1 87 GLY HA2 H -7.978 -12.607 -4.344 1.00 . A A . 87 GLY HA2 1 1 17 43022 1 1 87 GLY HA3 H -6.832 -11.446 -5.011 1.00 . A A . 87 GLY HA3 1 1 17 43023 1 1 87 GLY N N -8.747 -11.398 -5.894 1.00 . A A . 87 GLY N 1 1 17 43024 1 1 87 GLY O O -9.299 -10.042 -3.605 1.00 . A A . 87 GLY O 1 1 17 43025 1 1 88 GLY C C -8.266 -10.157 -0.433 1.00 . A A . 88 GLY C 1 1 17 43026 1 1 88 GLY CA C -7.614 -9.413 -1.597 1.00 . A A . 88 GLY CA 1 1 17 43027 1 1 88 GLY H H -6.463 -10.834 -2.730 1.00 . A A . 88 GLY H 1 1 17 43028 1 1 88 GLY HA2 H -6.688 -8.963 -1.267 1.00 . A A . 88 GLY HA2 1 1 17 43029 1 1 88 GLY HA3 H -8.282 -8.643 -1.951 1.00 . A A . 88 GLY HA3 1 1 17 43030 1 1 88 GLY N N -7.325 -10.373 -2.699 1.00 . A A . 88 GLY N 1 1 17 43031 1 1 88 GLY O O -8.955 -9.576 0.383 1.00 . A A . 88 GLY O 1 1 17 43032 1 1 89 GLU C C -8.249 -11.621 2.105 1.00 . A A . 89 GLU C 1 1 17 43033 1 1 89 GLU CA C -8.656 -12.231 0.762 1.00 . A A . 89 GLU CA 1 1 17 43034 1 1 89 GLU CB C -8.159 -13.676 0.687 1.00 . A A . 89 GLU CB 1 1 17 43035 1 1 89 GLU CD C -8.173 -15.769 -0.678 1.00 . A A . 89 GLU CD 1 1 17 43036 1 1 89 GLU CG C -8.606 -14.303 -0.635 1.00 . A A . 89 GLU CG 1 1 17 43037 1 1 89 GLU H H -7.492 -11.888 -1.017 1.00 . A A . 89 GLU H 1 1 17 43038 1 1 89 GLU HA H -9.732 -12.216 0.671 1.00 . A A . 89 GLU HA 1 1 17 43039 1 1 89 GLU HB2 H -7.080 -13.690 0.747 1.00 . A A . 89 GLU HB2 1 1 17 43040 1 1 89 GLU HB3 H -8.574 -14.242 1.509 1.00 . A A . 89 GLU HB3 1 1 17 43041 1 1 89 GLU HG2 H -9.681 -14.240 -0.716 1.00 . A A . 89 GLU HG2 1 1 17 43042 1 1 89 GLU HG3 H -8.151 -13.770 -1.457 1.00 . A A . 89 GLU HG3 1 1 17 43043 1 1 89 GLU N N -8.051 -11.442 -0.347 1.00 . A A . 89 GLU N 1 1 17 43044 1 1 89 GLU O O -7.180 -11.059 2.243 1.00 . A A . 89 GLU O 1 1 17 43045 1 1 89 GLU OE1 O -7.427 -16.172 0.199 1.00 . A A . 89 GLU OE1 1 1 17 43046 1 1 89 GLU OE2 O -8.594 -16.464 -1.588 1.00 . A A . 89 GLU OE2 1 1 17 43047 1 1 90 SER C C -8.397 -12.285 5.395 1.00 . A A . 90 SER C 1 1 17 43048 1 1 90 SER CA C -8.765 -11.153 4.434 1.00 . A A . 90 SER CA 1 1 17 43049 1 1 90 SER CB C -9.982 -10.401 4.978 1.00 . A A . 90 SER CB 1 1 17 43050 1 1 90 SER H H -9.952 -12.184 2.959 1.00 . A A . 90 SER H 1 1 17 43051 1 1 90 SER HA H -7.932 -10.471 4.345 1.00 . A A . 90 SER HA 1 1 17 43052 1 1 90 SER HB2 H -10.810 -11.081 5.085 1.00 . A A . 90 SER HB2 1 1 17 43053 1 1 90 SER HB3 H -9.739 -9.979 5.945 1.00 . A A . 90 SER HB3 1 1 17 43054 1 1 90 SER HG H -9.548 -9.106 3.592 1.00 . A A . 90 SER HG 1 1 17 43055 1 1 90 SER N N -9.095 -11.727 3.095 1.00 . A A . 90 SER N 1 1 17 43056 1 1 90 SER O O -8.858 -13.401 5.261 1.00 . A A . 90 SER O 1 1 17 43057 1 1 90 SER OG O -10.339 -9.367 4.070 1.00 . A A . 90 SER OG 1 1 17 43058 1 1 91 ILE C C -8.380 -13.563 8.104 1.00 . A A . 91 ILE C 1 1 17 43059 1 1 91 ILE CA C -7.158 -13.069 7.324 1.00 . A A . 91 ILE CA 1 1 17 43060 1 1 91 ILE CB C -6.115 -12.501 8.294 1.00 . A A . 91 ILE CB 1 1 17 43061 1 1 91 ILE CD1 C -5.712 -10.883 10.157 1.00 . A A . 91 ILE CD1 1 1 17 43062 1 1 91 ILE CG1 C -6.754 -11.422 9.176 1.00 . A A . 91 ILE CG1 1 1 17 43063 1 1 91 ILE CG2 C -4.963 -11.884 7.497 1.00 . A A . 91 ILE CG2 1 1 17 43064 1 1 91 ILE H H -7.200 -11.102 6.447 1.00 . A A . 91 ILE H 1 1 17 43065 1 1 91 ILE HA H -6.724 -13.896 6.781 1.00 . A A . 91 ILE HA 1 1 17 43066 1 1 91 ILE HB H -5.734 -13.297 8.915 1.00 . A A . 91 ILE HB 1 1 17 43067 1 1 91 ILE HD11 H -4.972 -10.310 9.617 1.00 . A A . 91 ILE HD11 1 1 17 43068 1 1 91 ILE HD12 H -5.231 -11.708 10.660 1.00 . A A . 91 ILE HD12 1 1 17 43069 1 1 91 ILE HD13 H -6.196 -10.249 10.885 1.00 . A A . 91 ILE HD13 1 1 17 43070 1 1 91 ILE HG12 H -7.115 -10.615 8.555 1.00 . A A . 91 ILE HG12 1 1 17 43071 1 1 91 ILE HG13 H -7.576 -11.846 9.732 1.00 . A A . 91 ILE HG13 1 1 17 43072 1 1 91 ILE HG21 H -5.291 -10.959 7.046 1.00 . A A . 91 ILE HG21 1 1 17 43073 1 1 91 ILE HG22 H -4.652 -12.571 6.725 1.00 . A A . 91 ILE HG22 1 1 17 43074 1 1 91 ILE HG23 H -4.133 -11.688 8.159 1.00 . A A . 91 ILE HG23 1 1 17 43075 1 1 91 ILE N N -7.564 -12.008 6.361 1.00 . A A . 91 ILE N 1 1 17 43076 1 1 91 ILE O O -8.462 -14.717 8.475 1.00 . A A . 91 ILE O 1 1 17 43077 1 1 92 TYR C C -11.315 -14.168 8.290 1.00 . A A . 92 TYR C 1 1 17 43078 1 1 92 TYR CA C -10.538 -13.139 9.113 1.00 . A A . 92 TYR CA 1 1 17 43079 1 1 92 TYR CB C -11.431 -11.928 9.392 1.00 . A A . 92 TYR CB 1 1 17 43080 1 1 92 TYR CD1 C -10.525 -11.212 11.631 1.00 . A A . 92 TYR CD1 1 1 17 43081 1 1 92 TYR CD2 C -10.171 -9.769 9.715 1.00 . A A . 92 TYR CD2 1 1 17 43082 1 1 92 TYR CE1 C -9.839 -10.301 12.444 1.00 . A A . 92 TYR CE1 1 1 17 43083 1 1 92 TYR CE2 C -9.485 -8.858 10.527 1.00 . A A . 92 TYR CE2 1 1 17 43084 1 1 92 TYR CG C -10.692 -10.945 10.267 1.00 . A A . 92 TYR CG 1 1 17 43085 1 1 92 TYR CZ C -9.319 -9.125 11.892 1.00 . A A . 92 TYR CZ 1 1 17 43086 1 1 92 TYR H H -9.247 -11.776 8.050 1.00 . A A . 92 TYR H 1 1 17 43087 1 1 92 TYR HA H -10.235 -13.583 10.049 1.00 . A A . 92 TYR HA 1 1 17 43088 1 1 92 TYR HB2 H -11.695 -11.453 8.459 1.00 . A A . 92 TYR HB2 1 1 17 43089 1 1 92 TYR HB3 H -12.329 -12.253 9.897 1.00 . A A . 92 TYR HB3 1 1 17 43090 1 1 92 TYR HD1 H -10.926 -12.120 12.056 1.00 . A A . 92 TYR HD1 1 1 17 43091 1 1 92 TYR HD2 H -10.300 -9.563 8.663 1.00 . A A . 92 TYR HD2 1 1 17 43092 1 1 92 TYR HE1 H -9.710 -10.508 13.496 1.00 . A A . 92 TYR HE1 1 1 17 43093 1 1 92 TYR HE2 H -9.085 -7.951 10.102 1.00 . A A . 92 TYR HE2 1 1 17 43094 1 1 92 TYR HH H -8.243 -7.565 12.124 1.00 . A A . 92 TYR HH 1 1 17 43095 1 1 92 TYR N N -9.328 -12.704 8.357 1.00 . A A . 92 TYR N 1 1 17 43096 1 1 92 TYR O O -11.897 -15.090 8.823 1.00 . A A . 92 TYR O 1 1 17 43097 1 1 92 TYR OH O -8.643 -8.228 12.693 1.00 . A A . 92 TYR OH 1 1 17 43098 1 1 93 GLY C C -13.530 -14.538 6.014 1.00 . A A . 93 GLY C 1 1 17 43099 1 1 93 GLY CA C -12.072 -14.983 6.137 1.00 . A A . 93 GLY CA 1 1 17 43100 1 1 93 GLY H H -10.855 -13.262 6.583 1.00 . A A . 93 GLY H 1 1 17 43101 1 1 93 GLY HA2 H -11.620 -15.016 5.156 1.00 . A A . 93 GLY HA2 1 1 17 43102 1 1 93 GLY HA3 H -12.037 -15.964 6.584 1.00 . A A . 93 GLY HA3 1 1 17 43103 1 1 93 GLY N N -11.329 -14.014 6.994 1.00 . A A . 93 GLY N 1 1 17 43104 1 1 93 GLY O O -14.361 -15.240 5.473 1.00 . A A . 93 GLY O 1 1 17 43105 1 1 94 ALA C C -15.244 -11.352 6.294 1.00 . A A . 94 ALA C 1 1 17 43106 1 1 94 ALA CA C -15.251 -12.877 6.426 1.00 . A A . 94 ALA CA 1 1 17 43107 1 1 94 ALA CB C -16.009 -13.275 7.694 1.00 . A A . 94 ALA CB 1 1 17 43108 1 1 94 ALA H H -13.160 -12.824 6.945 1.00 . A A . 94 ALA H 1 1 17 43109 1 1 94 ALA HA H -15.737 -13.310 5.564 1.00 . A A . 94 ALA HA 1 1 17 43110 1 1 94 ALA HB1 H -15.422 -13.014 8.561 1.00 . A A . 94 ALA HB1 1 1 17 43111 1 1 94 ALA HB2 H -16.188 -14.340 7.688 1.00 . A A . 94 ALA HB2 1 1 17 43112 1 1 94 ALA HB3 H -16.953 -12.751 7.728 1.00 . A A . 94 ALA HB3 1 1 17 43113 1 1 94 ALA N N -13.846 -13.373 6.512 1.00 . A A . 94 ALA N 1 1 17 43114 1 1 94 ALA O O -14.305 -10.690 6.690 1.00 . A A . 94 ALA O 1 1 17 43115 1 1 95 LYS C C -16.976 -8.677 6.819 1.00 . A A . 95 LYS C 1 1 17 43116 1 1 95 LYS CA C -16.333 -9.308 5.582 1.00 . A A . 95 LYS CA 1 1 17 43117 1 1 95 LYS CB C -17.160 -8.952 4.345 1.00 . A A . 95 LYS CB 1 1 17 43118 1 1 95 LYS CD C -17.197 -8.961 1.848 1.00 . A A . 95 LYS CD 1 1 17 43119 1 1 95 LYS CE C -16.488 -9.464 0.591 1.00 . A A . 95 LYS CE 1 1 17 43120 1 1 95 LYS CG C -16.428 -9.421 3.088 1.00 . A A . 95 LYS CG 1 1 17 43121 1 1 95 LYS H H -17.030 -11.342 5.427 1.00 . A A . 95 LYS H 1 1 17 43122 1 1 95 LYS HA H -15.331 -8.923 5.464 1.00 . A A . 95 LYS HA 1 1 17 43123 1 1 95 LYS HB2 H -18.123 -9.441 4.405 1.00 . A A . 95 LYS HB2 1 1 17 43124 1 1 95 LYS HB3 H -17.301 -7.884 4.300 1.00 . A A . 95 LYS HB3 1 1 17 43125 1 1 95 LYS HD2 H -18.201 -9.359 1.880 1.00 . A A . 95 LYS HD2 1 1 17 43126 1 1 95 LYS HD3 H -17.239 -7.882 1.830 1.00 . A A . 95 LYS HD3 1 1 17 43127 1 1 95 LYS HE2 H -16.946 -9.023 -0.282 1.00 . A A . 95 LYS HE2 1 1 17 43128 1 1 95 LYS HE3 H -15.445 -9.184 0.630 1.00 . A A . 95 LYS HE3 1 1 17 43129 1 1 95 LYS HG2 H -15.432 -8.998 3.073 1.00 . A A . 95 LYS HG2 1 1 17 43130 1 1 95 LYS HG3 H -16.361 -10.498 3.089 1.00 . A A . 95 LYS HG3 1 1 17 43131 1 1 95 LYS HZ1 H -17.581 -11.231 0.712 1.00 . A A . 95 LYS HZ1 1 1 17 43132 1 1 95 LYS HZ2 H -15.969 -11.380 1.218 1.00 . A A . 95 LYS HZ2 1 1 17 43133 1 1 95 LYS HZ3 H -16.331 -11.267 -0.439 1.00 . A A . 95 LYS HZ3 1 1 17 43134 1 1 95 LYS N N -16.282 -10.790 5.739 1.00 . A A . 95 LYS N 1 1 17 43135 1 1 95 LYS NZ N -16.601 -10.948 0.515 1.00 . A A . 95 LYS NZ 1 1 17 43136 1 1 95 LYS O O -17.894 -9.222 7.400 1.00 . A A . 95 LYS O 1 1 17 43137 1 1 96 PHE C C -17.199 -5.349 8.124 1.00 . A A . 96 PHE C 1 1 17 43138 1 1 96 PHE CA C -17.075 -6.847 8.414 1.00 . A A . 96 PHE CA 1 1 17 43139 1 1 96 PHE CB C -16.155 -7.069 9.618 1.00 . A A . 96 PHE CB 1 1 17 43140 1 1 96 PHE CD1 C -13.860 -7.194 8.584 1.00 . A A . 96 PHE CD1 1 1 17 43141 1 1 96 PHE CD2 C -14.472 -5.204 9.825 1.00 . A A . 96 PHE CD2 1 1 17 43142 1 1 96 PHE CE1 C -12.601 -6.644 8.322 1.00 . A A . 96 PHE CE1 1 1 17 43143 1 1 96 PHE CE2 C -13.214 -4.653 9.561 1.00 . A A . 96 PHE CE2 1 1 17 43144 1 1 96 PHE CG C -14.796 -6.475 9.336 1.00 . A A . 96 PHE CG 1 1 17 43145 1 1 96 PHE CZ C -12.277 -5.373 8.810 1.00 . A A . 96 PHE CZ 1 1 17 43146 1 1 96 PHE H H -15.761 -7.111 6.729 1.00 . A A . 96 PHE H 1 1 17 43147 1 1 96 PHE HA H -18.054 -7.252 8.628 1.00 . A A . 96 PHE HA 1 1 17 43148 1 1 96 PHE HB2 H -16.583 -6.594 10.489 1.00 . A A . 96 PHE HB2 1 1 17 43149 1 1 96 PHE HB3 H -16.053 -8.128 9.801 1.00 . A A . 96 PHE HB3 1 1 17 43150 1 1 96 PHE HD1 H -14.109 -8.176 8.206 1.00 . A A . 96 PHE HD1 1 1 17 43151 1 1 96 PHE HD2 H -15.194 -4.651 10.405 1.00 . A A . 96 PHE HD2 1 1 17 43152 1 1 96 PHE HE1 H -11.878 -7.199 7.742 1.00 . A A . 96 PHE HE1 1 1 17 43153 1 1 96 PHE HE2 H -12.964 -3.671 9.940 1.00 . A A . 96 PHE HE2 1 1 17 43154 1 1 96 PHE HZ H -11.305 -4.946 8.607 1.00 . A A . 96 PHE HZ 1 1 17 43155 1 1 96 PHE N N -16.499 -7.528 7.220 1.00 . A A . 96 PHE N 1 1 17 43156 1 1 96 PHE O O -16.561 -4.827 7.231 1.00 . A A . 96 PHE O 1 1 17 43157 1 1 97 ALA C C -16.885 -2.460 8.968 1.00 . A A . 97 ALA C 1 1 17 43158 1 1 97 ALA CA C -18.183 -3.189 8.613 1.00 . A A . 97 ALA CA 1 1 17 43159 1 1 97 ALA CB C -19.326 -2.650 9.472 1.00 . A A . 97 ALA CB 1 1 17 43160 1 1 97 ALA H H -18.532 -5.088 9.573 1.00 . A A . 97 ALA H 1 1 17 43161 1 1 97 ALA HA H -18.411 -3.028 7.569 1.00 . A A . 97 ALA HA 1 1 17 43162 1 1 97 ALA HB1 H -20.267 -3.018 9.092 1.00 . A A . 97 ALA HB1 1 1 17 43163 1 1 97 ALA HB2 H -19.322 -1.570 9.438 1.00 . A A . 97 ALA HB2 1 1 17 43164 1 1 97 ALA HB3 H -19.197 -2.978 10.492 1.00 . A A . 97 ALA HB3 1 1 17 43165 1 1 97 ALA N N -18.020 -4.651 8.862 1.00 . A A . 97 ALA N 1 1 17 43166 1 1 97 ALA O O -16.305 -2.680 10.012 1.00 . A A . 97 ALA O 1 1 17 43167 1 1 98 ASP C C -15.432 0.238 9.433 1.00 . A A . 98 ASP C 1 1 17 43168 1 1 98 ASP CA C -15.167 -0.851 8.392 1.00 . A A . 98 ASP CA 1 1 17 43169 1 1 98 ASP CB C -14.651 -0.210 7.102 1.00 . A A . 98 ASP CB 1 1 17 43170 1 1 98 ASP CG C -14.231 -1.304 6.120 1.00 . A A . 98 ASP CG 1 1 17 43171 1 1 98 ASP H H -16.912 -1.432 7.270 1.00 . A A . 98 ASP H 1 1 17 43172 1 1 98 ASP HA H -14.426 -1.538 8.774 1.00 . A A . 98 ASP HA 1 1 17 43173 1 1 98 ASP HB2 H -15.433 0.391 6.662 1.00 . A A . 98 ASP HB2 1 1 17 43174 1 1 98 ASP HB3 H -13.800 0.415 7.327 1.00 . A A . 98 ASP HB3 1 1 17 43175 1 1 98 ASP N N -16.428 -1.594 8.106 1.00 . A A . 98 ASP N 1 1 17 43176 1 1 98 ASP O O -16.446 0.908 9.401 1.00 . A A . 98 ASP O 1 1 17 43177 1 1 98 ASP OD1 O -14.121 -2.443 6.543 1.00 . A A . 98 ASP OD1 1 1 17 43178 1 1 98 ASP OD2 O -14.025 -0.986 4.961 1.00 . A A . 98 ASP OD2 1 1 17 43179 1 1 99 GLU C C -14.842 2.834 10.704 1.00 . A A . 99 GLU C 1 1 17 43180 1 1 99 GLU CA C -14.710 1.473 11.386 1.00 . A A . 99 GLU CA 1 1 17 43181 1 1 99 GLU CB C -13.504 1.486 12.326 1.00 . A A . 99 GLU CB 1 1 17 43182 1 1 99 GLU CD C -12.241 0.177 14.039 1.00 . A A . 99 GLU CD 1 1 17 43183 1 1 99 GLU CG C -13.400 0.139 13.042 1.00 . A A . 99 GLU CG 1 1 17 43184 1 1 99 GLU H H -13.714 -0.118 10.352 1.00 . A A . 99 GLU H 1 1 17 43185 1 1 99 GLU HA H -15.607 1.266 11.951 1.00 . A A . 99 GLU HA 1 1 17 43186 1 1 99 GLU HB2 H -12.604 1.662 11.754 1.00 . A A . 99 GLU HB2 1 1 17 43187 1 1 99 GLU HB3 H -13.625 2.271 13.057 1.00 . A A . 99 GLU HB3 1 1 17 43188 1 1 99 GLU HG2 H -14.323 -0.060 13.569 1.00 . A A . 99 GLU HG2 1 1 17 43189 1 1 99 GLU HG3 H -13.224 -0.643 12.317 1.00 . A A . 99 GLU HG3 1 1 17 43190 1 1 99 GLU N N -14.523 0.427 10.350 1.00 . A A . 99 GLU N 1 1 17 43191 1 1 99 GLU O O -14.277 3.075 9.657 1.00 . A A . 99 GLU O 1 1 17 43192 1 1 99 GLU OE1 O -11.493 1.139 14.009 1.00 . A A . 99 GLU OE1 1 1 17 43193 1 1 99 GLU OE2 O -12.121 -0.757 14.815 1.00 . A A . 99 GLU OE2 1 1 17 43194 1 1 100 ASN C C -14.384 5.685 10.407 1.00 . A A . 100 ASN C 1 1 17 43195 1 1 100 ASN CA C -15.760 5.072 10.684 1.00 . A A . 100 ASN CA 1 1 17 43196 1 1 100 ASN CB C -16.535 5.972 11.647 1.00 . A A . 100 ASN CB 1 1 17 43197 1 1 100 ASN CG C -17.935 5.396 11.870 1.00 . A A . 100 ASN CG 1 1 17 43198 1 1 100 ASN H H -16.030 3.502 12.134 1.00 . A A . 100 ASN H 1 1 17 43199 1 1 100 ASN HA H -16.307 4.979 9.756 1.00 . A A . 100 ASN HA 1 1 17 43200 1 1 100 ASN HB2 H -16.013 6.023 12.591 1.00 . A A . 100 ASN HB2 1 1 17 43201 1 1 100 ASN HB3 H -16.619 6.963 11.228 1.00 . A A . 100 ASN HB3 1 1 17 43202 1 1 100 ASN HD21 H -17.630 3.824 10.696 1.00 . A A . 100 ASN HD21 1 1 17 43203 1 1 100 ASN HD22 H -19.166 3.908 11.413 1.00 . A A . 100 ASN HD22 1 1 17 43204 1 1 100 ASN N N -15.585 3.723 11.293 1.00 . A A . 100 ASN N 1 1 17 43205 1 1 100 ASN ND2 N -18.273 4.284 11.278 1.00 . A A . 100 ASN ND2 1 1 17 43206 1 1 100 ASN O O -13.383 5.251 10.941 1.00 . A A . 100 ASN O 1 1 17 43207 1 1 100 ASN OD1 O -18.732 5.964 12.591 1.00 . A A . 100 ASN OD1 1 1 17 43208 1 1 101 PHE C C -13.156 8.851 9.395 1.00 . A A . 101 PHE C 1 1 17 43209 1 1 101 PHE CA C -13.023 7.334 9.250 1.00 . A A . 101 PHE CA 1 1 17 43210 1 1 101 PHE CB C -12.623 6.981 7.814 1.00 . A A . 101 PHE CB 1 1 17 43211 1 1 101 PHE CD1 C -14.861 6.537 6.742 1.00 . A A . 101 PHE CD1 1 1 17 43212 1 1 101 PHE CD2 C -13.642 8.536 6.106 1.00 . A A . 101 PHE CD2 1 1 17 43213 1 1 101 PHE CE1 C -15.893 6.889 5.864 1.00 . A A . 101 PHE CE1 1 1 17 43214 1 1 101 PHE CE2 C -14.674 8.886 5.228 1.00 . A A . 101 PHE CE2 1 1 17 43215 1 1 101 PHE CG C -13.734 7.361 6.864 1.00 . A A . 101 PHE CG 1 1 17 43216 1 1 101 PHE CZ C -15.799 8.062 5.107 1.00 . A A . 101 PHE CZ 1 1 17 43217 1 1 101 PHE H H -15.153 7.019 9.153 1.00 . A A . 101 PHE H 1 1 17 43218 1 1 101 PHE HA H -12.265 6.978 9.932 1.00 . A A . 101 PHE HA 1 1 17 43219 1 1 101 PHE HB2 H -11.723 7.519 7.549 1.00 . A A . 101 PHE HB2 1 1 17 43220 1 1 101 PHE HB3 H -12.439 5.920 7.744 1.00 . A A . 101 PHE HB3 1 1 17 43221 1 1 101 PHE HD1 H -14.933 5.633 7.326 1.00 . A A . 101 PHE HD1 1 1 17 43222 1 1 101 PHE HD2 H -12.773 9.170 6.200 1.00 . A A . 101 PHE HD2 1 1 17 43223 1 1 101 PHE HE1 H -16.761 6.253 5.769 1.00 . A A . 101 PHE HE1 1 1 17 43224 1 1 101 PHE HE2 H -14.601 9.792 4.644 1.00 . A A . 101 PHE HE2 1 1 17 43225 1 1 101 PHE HZ H -16.596 8.332 4.429 1.00 . A A . 101 PHE HZ 1 1 17 43226 1 1 101 PHE N N -14.331 6.689 9.572 1.00 . A A . 101 PHE N 1 1 17 43227 1 1 101 PHE O O -13.353 9.566 8.433 1.00 . A A . 101 PHE O 1 1 17 43228 1 1 102 ILE C C -12.075 11.538 10.019 1.00 . A A . 102 ILE C 1 1 17 43229 1 1 102 ILE CA C -13.170 10.816 10.808 1.00 . A A . 102 ILE CA 1 1 17 43230 1 1 102 ILE CB C -13.021 11.121 12.300 1.00 . A A . 102 ILE CB 1 1 17 43231 1 1 102 ILE CD1 C -13.873 10.534 14.575 1.00 . A A . 102 ILE CD1 1 1 17 43232 1 1 102 ILE CG1 C -14.121 10.389 13.074 1.00 . A A . 102 ILE CG1 1 1 17 43233 1 1 102 ILE CG2 C -13.150 12.629 12.528 1.00 . A A . 102 ILE CG2 1 1 17 43234 1 1 102 ILE H H -12.893 8.753 11.358 1.00 . A A . 102 ILE H 1 1 17 43235 1 1 102 ILE HA H -14.138 11.151 10.469 1.00 . A A . 102 ILE HA 1 1 17 43236 1 1 102 ILE HB H -12.052 10.787 12.641 1.00 . A A . 102 ILE HB 1 1 17 43237 1 1 102 ILE HD11 H -12.863 10.230 14.805 1.00 . A A . 102 ILE HD11 1 1 17 43238 1 1 102 ILE HD12 H -14.568 9.907 15.116 1.00 . A A . 102 ILE HD12 1 1 17 43239 1 1 102 ILE HD13 H -14.015 11.564 14.867 1.00 . A A . 102 ILE HD13 1 1 17 43240 1 1 102 ILE HG12 H -15.081 10.817 12.822 1.00 . A A . 102 ILE HG12 1 1 17 43241 1 1 102 ILE HG13 H -14.112 9.343 12.806 1.00 . A A . 102 ILE HG13 1 1 17 43242 1 1 102 ILE HG21 H -12.312 13.134 12.073 1.00 . A A . 102 ILE HG21 1 1 17 43243 1 1 102 ILE HG22 H -13.161 12.832 13.589 1.00 . A A . 102 ILE HG22 1 1 17 43244 1 1 102 ILE HG23 H -14.069 12.983 12.084 1.00 . A A . 102 ILE HG23 1 1 17 43245 1 1 102 ILE N N -13.050 9.348 10.594 1.00 . A A . 102 ILE N 1 1 17 43246 1 1 102 ILE O O -12.272 12.630 9.525 1.00 . A A . 102 ILE O 1 1 17 43247 1 1 103 LYS C C -9.985 11.293 7.645 1.00 . A A . 103 LYS C 1 1 17 43248 1 1 103 LYS CA C -9.820 11.591 9.138 1.00 . A A . 103 LYS CA 1 1 17 43249 1 1 103 LYS CB C -8.474 11.043 9.619 1.00 . A A . 103 LYS CB 1 1 17 43250 1 1 103 LYS CD C -6.870 10.974 11.533 1.00 . A A . 103 LYS CD 1 1 17 43251 1 1 103 LYS CE C -6.700 11.247 13.029 1.00 . A A . 103 LYS CE 1 1 17 43252 1 1 103 LYS CG C -8.262 11.424 11.085 1.00 . A A . 103 LYS CG 1 1 17 43253 1 1 103 LYS H H -10.784 10.055 10.302 1.00 . A A . 103 LYS H 1 1 17 43254 1 1 103 LYS HA H -9.852 12.659 9.298 1.00 . A A . 103 LYS HA 1 1 17 43255 1 1 103 LYS HB2 H -8.469 9.967 9.521 1.00 . A A . 103 LYS HB2 1 1 17 43256 1 1 103 LYS HB3 H -7.680 11.463 9.021 1.00 . A A . 103 LYS HB3 1 1 17 43257 1 1 103 LYS HD2 H -6.755 9.916 11.343 1.00 . A A . 103 LYS HD2 1 1 17 43258 1 1 103 LYS HD3 H -6.120 11.521 10.983 1.00 . A A . 103 LYS HD3 1 1 17 43259 1 1 103 LYS HE2 H -6.553 12.305 13.188 1.00 . A A . 103 LYS HE2 1 1 17 43260 1 1 103 LYS HE3 H -7.584 10.923 13.556 1.00 . A A . 103 LYS HE3 1 1 17 43261 1 1 103 LYS HG2 H -8.348 12.496 11.195 1.00 . A A . 103 LYS HG2 1 1 17 43262 1 1 103 LYS HG3 H -9.008 10.939 11.696 1.00 . A A . 103 LYS HG3 1 1 17 43263 1 1 103 LYS HZ1 H -5.069 9.981 12.756 1.00 . A A . 103 LYS HZ1 1 1 17 43264 1 1 103 LYS HZ2 H -5.818 9.827 14.271 1.00 . A A . 103 LYS HZ2 1 1 17 43265 1 1 103 LYS HZ3 H -4.831 11.171 13.945 1.00 . A A . 103 LYS HZ3 1 1 17 43266 1 1 103 LYS N N -10.923 10.936 9.897 1.00 . A A . 103 LYS N 1 1 17 43267 1 1 103 LYS NZ N -5.515 10.500 13.539 1.00 . A A . 103 LYS NZ 1 1 17 43268 1 1 103 LYS O O -10.271 10.180 7.254 1.00 . A A . 103 LYS O 1 1 17 43269 1 1 104 LYS C C -8.620 12.318 4.640 1.00 . A A . 104 LYS C 1 1 17 43270 1 1 104 LYS CA C -9.955 12.072 5.339 1.00 . A A . 104 LYS CA 1 1 17 43271 1 1 104 LYS CB C -10.992 13.043 4.777 1.00 . A A . 104 LYS CB 1 1 17 43272 1 1 104 LYS CD C -13.417 13.561 4.624 1.00 . A A . 104 LYS CD 1 1 17 43273 1 1 104 LYS CE C -14.795 13.301 5.236 1.00 . A A . 104 LYS CE 1 1 17 43274 1 1 104 LYS CG C -12.372 12.703 5.333 1.00 . A A . 104 LYS CG 1 1 17 43275 1 1 104 LYS H H -9.578 13.175 7.154 1.00 . A A . 104 LYS H 1 1 17 43276 1 1 104 LYS HA H -10.276 11.059 5.148 1.00 . A A . 104 LYS HA 1 1 17 43277 1 1 104 LYS HB2 H -10.729 14.052 5.060 1.00 . A A . 104 LYS HB2 1 1 17 43278 1 1 104 LYS HB3 H -11.011 12.964 3.701 1.00 . A A . 104 LYS HB3 1 1 17 43279 1 1 104 LYS HD2 H -13.160 14.604 4.736 1.00 . A A . 104 LYS HD2 1 1 17 43280 1 1 104 LYS HD3 H -13.436 13.306 3.574 1.00 . A A . 104 LYS HD3 1 1 17 43281 1 1 104 LYS HE2 H -15.553 13.785 4.636 1.00 . A A . 104 LYS HE2 1 1 17 43282 1 1 104 LYS HE3 H -14.983 12.238 5.264 1.00 . A A . 104 LYS HE3 1 1 17 43283 1 1 104 LYS HG2 H -12.583 11.657 5.162 1.00 . A A . 104 LYS HG2 1 1 17 43284 1 1 104 LYS HG3 H -12.397 12.908 6.392 1.00 . A A . 104 LYS HG3 1 1 17 43285 1 1 104 LYS HZ1 H -15.210 13.128 7.269 1.00 . A A . 104 LYS HZ1 1 1 17 43286 1 1 104 LYS HZ2 H -15.450 14.687 6.646 1.00 . A A . 104 LYS HZ2 1 1 17 43287 1 1 104 LYS HZ3 H -13.873 14.116 6.915 1.00 . A A . 104 LYS HZ3 1 1 17 43288 1 1 104 LYS N N -9.808 12.286 6.811 1.00 . A A . 104 LYS N 1 1 17 43289 1 1 104 LYS NZ N -14.836 13.850 6.621 1.00 . A A . 104 LYS NZ 1 1 17 43290 1 1 104 LYS O O -7.623 12.621 5.265 1.00 . A A . 104 LYS O 1 1 17 43291 1 1 105 HIS C C -7.368 13.833 1.979 1.00 . A A . 105 HIS C 1 1 17 43292 1 1 105 HIS CA C -7.338 12.425 2.579 1.00 . A A . 105 HIS CA 1 1 17 43293 1 1 105 HIS CB C -7.229 11.395 1.453 1.00 . A A . 105 HIS CB 1 1 17 43294 1 1 105 HIS CD2 C -8.542 12.078 -0.719 1.00 . A A . 105 HIS CD2 1 1 17 43295 1 1 105 HIS CE1 C -10.496 11.327 -0.155 1.00 . A A . 105 HIS CE1 1 1 17 43296 1 1 105 HIS CG C -8.410 11.529 0.532 1.00 . A A . 105 HIS CG 1 1 17 43297 1 1 105 HIS H H -9.425 11.957 2.862 1.00 . A A . 105 HIS H 1 1 17 43298 1 1 105 HIS HA H -6.490 12.331 3.240 1.00 . A A . 105 HIS HA 1 1 17 43299 1 1 105 HIS HB2 H -6.319 11.565 0.896 1.00 . A A . 105 HIS HB2 1 1 17 43300 1 1 105 HIS HB3 H -7.213 10.401 1.876 1.00 . A A . 105 HIS HB3 1 1 17 43301 1 1 105 HIS HD1 H -9.913 10.604 1.709 1.00 . A A . 105 HIS HD1 1 1 17 43302 1 1 105 HIS HD2 H -7.745 12.541 -1.283 1.00 . A A . 105 HIS HD2 1 1 17 43303 1 1 105 HIS HE1 H -11.546 11.072 -0.173 1.00 . A A . 105 HIS HE1 1 1 17 43304 1 1 105 HIS HE2 H -10.237 12.252 -1.998 1.00 . A A . 105 HIS HE2 1 1 17 43305 1 1 105 HIS N N -8.601 12.195 3.341 1.00 . A A . 105 HIS N 1 1 17 43306 1 1 105 HIS ND1 N -9.670 11.054 0.872 1.00 . A A . 105 HIS ND1 1 1 17 43307 1 1 105 HIS NE2 N -9.857 11.949 -1.146 1.00 . A A . 105 HIS NE2 1 1 17 43308 1 1 105 HIS O O -8.009 14.076 0.977 1.00 . A A . 105 HIS O 1 1 17 43309 1 1 106 THR C C -5.377 16.411 1.287 1.00 . A A . 106 THR C 1 1 17 43310 1 1 106 THR CA C -6.674 16.158 2.058 1.00 . A A . 106 THR CA 1 1 17 43311 1 1 106 THR CB C -6.773 17.144 3.223 1.00 . A A . 106 THR CB 1 1 17 43312 1 1 106 THR CG2 C -8.017 16.827 4.058 1.00 . A A . 106 THR CG2 1 1 17 43313 1 1 106 THR H H -6.172 14.544 3.398 1.00 . A A . 106 THR H 1 1 17 43314 1 1 106 THR HA H -7.516 16.300 1.397 1.00 . A A . 106 THR HA 1 1 17 43315 1 1 106 THR HB H -6.850 18.150 2.841 1.00 . A A . 106 THR HB 1 1 17 43316 1 1 106 THR HG1 H -5.862 16.587 4.849 1.00 . A A . 106 THR HG1 1 1 17 43317 1 1 106 THR HG21 H -7.975 15.799 4.388 1.00 . A A . 106 THR HG21 1 1 17 43318 1 1 106 THR HG22 H -8.901 16.975 3.457 1.00 . A A . 106 THR HG22 1 1 17 43319 1 1 106 THR HG23 H -8.050 17.480 4.916 1.00 . A A . 106 THR HG23 1 1 17 43320 1 1 106 THR N N -6.682 14.764 2.588 1.00 . A A . 106 THR N 1 1 17 43321 1 1 106 THR O O -5.169 17.473 0.735 1.00 . A A . 106 THR O 1 1 17 43322 1 1 106 THR OG1 O -5.613 17.034 4.035 1.00 . A A . 106 THR OG1 1 1 17 43323 1 1 107 GLY C C -2.737 14.290 -0.036 1.00 . A A . 107 GLY C 1 1 17 43324 1 1 107 GLY CA C -3.216 15.635 0.511 1.00 . A A . 107 GLY CA 1 1 17 43325 1 1 107 GLY H H -4.683 14.595 1.698 1.00 . A A . 107 GLY H 1 1 17 43326 1 1 107 GLY HA2 H -3.367 16.325 -0.308 1.00 . A A . 107 GLY HA2 1 1 17 43327 1 1 107 GLY HA3 H -2.471 16.031 1.183 1.00 . A A . 107 GLY HA3 1 1 17 43328 1 1 107 GLY N N -4.499 15.445 1.246 1.00 . A A . 107 GLY N 1 1 17 43329 1 1 107 GLY O O -3.292 13.256 0.273 1.00 . A A . 107 GLY O 1 1 17 43330 1 1 108 PRO C C -0.330 12.255 -0.428 1.00 . A A . 108 PRO C 1 1 17 43331 1 1 108 PRO CA C -1.133 13.075 -1.448 1.00 . A A . 108 PRO CA 1 1 17 43332 1 1 108 PRO CB C -0.217 13.611 -2.551 1.00 . A A . 108 PRO CB 1 1 17 43333 1 1 108 PRO CD C -0.987 15.518 -1.267 1.00 . A A . 108 PRO CD 1 1 17 43334 1 1 108 PRO CG C 0.181 14.978 -2.098 1.00 . A A . 108 PRO CG 1 1 17 43335 1 1 108 PRO HA H -1.912 12.471 -1.885 1.00 . A A . 108 PRO HA 1 1 17 43336 1 1 108 PRO HB2 H 0.654 12.978 -2.660 1.00 . A A . 108 PRO HB2 1 1 17 43337 1 1 108 PRO HB3 H -0.754 13.676 -3.486 1.00 . A A . 108 PRO HB3 1 1 17 43338 1 1 108 PRO HD2 H -0.620 16.066 -0.410 1.00 . A A . 108 PRO HD2 1 1 17 43339 1 1 108 PRO HD3 H -1.627 16.142 -1.872 1.00 . A A . 108 PRO HD3 1 1 17 43340 1 1 108 PRO HG2 H 1.077 14.920 -1.491 1.00 . A A . 108 PRO HG2 1 1 17 43341 1 1 108 PRO HG3 H 0.350 15.620 -2.949 1.00 . A A . 108 PRO HG3 1 1 17 43342 1 1 108 PRO N N -1.712 14.310 -0.842 1.00 . A A . 108 PRO N 1 1 17 43343 1 1 108 PRO O O 0.131 12.773 0.571 1.00 . A A . 108 PRO O 1 1 17 43344 1 1 109 GLY C C -0.283 9.637 1.402 1.00 . A A . 109 GLY C 1 1 17 43345 1 1 109 GLY CA C 0.627 10.141 0.278 1.00 . A A . 109 GLY CA 1 1 17 43346 1 1 109 GLY H H -0.527 10.587 -1.488 1.00 . A A . 109 GLY H 1 1 17 43347 1 1 109 GLY HA2 H 1.044 9.296 -0.251 1.00 . A A . 109 GLY HA2 1 1 17 43348 1 1 109 GLY HA3 H 1.428 10.727 0.705 1.00 . A A . 109 GLY HA3 1 1 17 43349 1 1 109 GLY N N -0.152 10.985 -0.675 1.00 . A A . 109 GLY N 1 1 17 43350 1 1 109 GLY O O 0.107 9.593 2.553 1.00 . A A . 109 GLY O 1 1 17 43351 1 1 110 ILE C C -2.703 7.257 1.869 1.00 . A A . 110 ILE C 1 1 17 43352 1 1 110 ILE CA C -2.427 8.742 2.122 1.00 . A A . 110 ILE CA 1 1 17 43353 1 1 110 ILE CB C -3.741 9.523 2.047 1.00 . A A . 110 ILE CB 1 1 17 43354 1 1 110 ILE CD1 C -2.668 11.319 3.446 1.00 . A A . 110 ILE CD1 1 1 17 43355 1 1 110 ILE CG1 C -3.454 11.023 2.163 1.00 . A A . 110 ILE CG1 1 1 17 43356 1 1 110 ILE CG2 C -4.669 9.085 3.183 1.00 . A A . 110 ILE CG2 1 1 17 43357 1 1 110 ILE H H -1.776 9.291 0.141 1.00 . A A . 110 ILE H 1 1 17 43358 1 1 110 ILE HA H -1.989 8.863 3.101 1.00 . A A . 110 ILE HA 1 1 17 43359 1 1 110 ILE HB H -4.222 9.322 1.100 1.00 . A A . 110 ILE HB 1 1 17 43360 1 1 110 ILE HD11 H -2.841 12.343 3.744 1.00 . A A . 110 ILE HD11 1 1 17 43361 1 1 110 ILE HD12 H -1.614 11.169 3.264 1.00 . A A . 110 ILE HD12 1 1 17 43362 1 1 110 ILE HD13 H -2.995 10.657 4.234 1.00 . A A . 110 ILE HD13 1 1 17 43363 1 1 110 ILE HG12 H -2.872 11.338 1.311 1.00 . A A . 110 ILE HG12 1 1 17 43364 1 1 110 ILE HG13 H -4.386 11.567 2.183 1.00 . A A . 110 ILE HG13 1 1 17 43365 1 1 110 ILE HG21 H -5.105 8.126 2.943 1.00 . A A . 110 ILE HG21 1 1 17 43366 1 1 110 ILE HG22 H -5.454 9.816 3.310 1.00 . A A . 110 ILE HG22 1 1 17 43367 1 1 110 ILE HG23 H -4.102 9.002 4.100 1.00 . A A . 110 ILE HG23 1 1 17 43368 1 1 110 ILE N N -1.488 9.252 1.077 1.00 . A A . 110 ILE N 1 1 17 43369 1 1 110 ILE O O -2.970 6.845 0.757 1.00 . A A . 110 ILE O 1 1 17 43370 1 1 111 LEU C C -4.385 4.696 2.915 1.00 . A A . 111 LEU C 1 1 17 43371 1 1 111 LEU CA C -2.898 4.990 2.708 1.00 . A A . 111 LEU CA 1 1 17 43372 1 1 111 LEU CB C -2.079 4.189 3.727 1.00 . A A . 111 LEU CB 1 1 17 43373 1 1 111 LEU CD1 C -0.495 3.165 2.063 1.00 . A A . 111 LEU CD1 1 1 17 43374 1 1 111 LEU CD2 C -0.102 5.491 2.905 1.00 . A A . 111 LEU CD2 1 1 17 43375 1 1 111 LEU CG C -0.616 4.098 3.277 1.00 . A A . 111 LEU CG 1 1 17 43376 1 1 111 LEU H H -2.423 6.797 3.782 1.00 . A A . 111 LEU H 1 1 17 43377 1 1 111 LEU HA H -2.613 4.697 1.709 1.00 . A A . 111 LEU HA 1 1 17 43378 1 1 111 LEU HB2 H -2.127 4.679 4.688 1.00 . A A . 111 LEU HB2 1 1 17 43379 1 1 111 LEU HB3 H -2.487 3.195 3.813 1.00 . A A . 111 LEU HB3 1 1 17 43380 1 1 111 LEU HD11 H -1.226 2.373 2.138 1.00 . A A . 111 LEU HD11 1 1 17 43381 1 1 111 LEU HD12 H 0.494 2.735 2.038 1.00 . A A . 111 LEU HD12 1 1 17 43382 1 1 111 LEU HD13 H -0.663 3.726 1.157 1.00 . A A . 111 LEU HD13 1 1 17 43383 1 1 111 LEU HD21 H -0.526 5.792 1.960 1.00 . A A . 111 LEU HD21 1 1 17 43384 1 1 111 LEU HD22 H 0.974 5.465 2.826 1.00 . A A . 111 LEU HD22 1 1 17 43385 1 1 111 LEU HD23 H -0.389 6.196 3.671 1.00 . A A . 111 LEU HD23 1 1 17 43386 1 1 111 LEU HG H -0.021 3.701 4.088 1.00 . A A . 111 LEU HG 1 1 17 43387 1 1 111 LEU N N -2.640 6.447 2.893 1.00 . A A . 111 LEU N 1 1 17 43388 1 1 111 LEU O O -4.992 5.144 3.865 1.00 . A A . 111 LEU O 1 1 17 43389 1 1 112 SER C C -6.655 2.181 1.660 1.00 . A A . 112 SER C 1 1 17 43390 1 1 112 SER CA C -6.419 3.606 2.164 1.00 . A A . 112 SER CA 1 1 17 43391 1 1 112 SER CB C -7.248 4.585 1.331 1.00 . A A . 112 SER CB 1 1 17 43392 1 1 112 SER H H -4.461 3.588 1.271 1.00 . A A . 112 SER H 1 1 17 43393 1 1 112 SER HA H -6.713 3.675 3.201 1.00 . A A . 112 SER HA 1 1 17 43394 1 1 112 SER HB2 H -7.111 5.585 1.707 1.00 . A A . 112 SER HB2 1 1 17 43395 1 1 112 SER HB3 H -6.924 4.543 0.300 1.00 . A A . 112 SER HB3 1 1 17 43396 1 1 112 SER HG H -9.141 4.987 1.129 1.00 . A A . 112 SER HG 1 1 17 43397 1 1 112 SER N N -4.974 3.941 2.027 1.00 . A A . 112 SER N 1 1 17 43398 1 1 112 SER O O -6.056 1.750 0.694 1.00 . A A . 112 SER O 1 1 17 43399 1 1 112 SER OG O -8.623 4.236 1.424 1.00 . A A . 112 SER OG 1 1 17 43400 1 1 113 MET C C -8.818 0.075 0.712 1.00 . A A . 113 MET C 1 1 17 43401 1 1 113 MET CA C -7.787 0.050 1.842 1.00 . A A . 113 MET CA 1 1 17 43402 1 1 113 MET CB C -8.334 -0.781 3.007 1.00 . A A . 113 MET CB 1 1 17 43403 1 1 113 MET CE C -6.065 -2.840 3.221 1.00 . A A . 113 MET CE 1 1 17 43404 1 1 113 MET CG C -7.390 -0.682 4.209 1.00 . A A . 113 MET CG 1 1 17 43405 1 1 113 MET H H -7.998 1.809 3.076 1.00 . A A . 113 MET H 1 1 17 43406 1 1 113 MET HA H -6.870 -0.391 1.480 1.00 . A A . 113 MET HA 1 1 17 43407 1 1 113 MET HB2 H -9.309 -0.409 3.284 1.00 . A A . 113 MET HB2 1 1 17 43408 1 1 113 MET HB3 H -8.417 -1.813 2.702 1.00 . A A . 113 MET HB3 1 1 17 43409 1 1 113 MET HE1 H -5.196 -3.458 3.412 1.00 . A A . 113 MET HE1 1 1 17 43410 1 1 113 MET HE2 H -6.307 -2.867 2.168 1.00 . A A . 113 MET HE2 1 1 17 43411 1 1 113 MET HE3 H -6.900 -3.215 3.790 1.00 . A A . 113 MET HE3 1 1 17 43412 1 1 113 MET HG2 H -7.392 0.330 4.584 1.00 . A A . 113 MET HG2 1 1 17 43413 1 1 113 MET HG3 H -7.728 -1.352 4.985 1.00 . A A . 113 MET HG3 1 1 17 43414 1 1 113 MET N N -7.523 1.445 2.299 1.00 . A A . 113 MET N 1 1 17 43415 1 1 113 MET O O -9.864 0.684 0.828 1.00 . A A . 113 MET O 1 1 17 43416 1 1 113 MET SD S -5.709 -1.136 3.713 1.00 . A A . 113 MET SD 1 1 17 43417 1 1 114 ALA C C -10.733 -1.412 -1.128 1.00 . A A . 114 ALA C 1 1 17 43418 1 1 114 ALA CA C -9.499 -0.593 -1.515 1.00 . A A . 114 ALA CA 1 1 17 43419 1 1 114 ALA CB C -8.834 -1.219 -2.741 1.00 . A A . 114 ALA CB 1 1 17 43420 1 1 114 ALA H H -7.685 -1.065 -0.452 1.00 . A A . 114 ALA H 1 1 17 43421 1 1 114 ALA HA H -9.796 0.419 -1.744 1.00 . A A . 114 ALA HA 1 1 17 43422 1 1 114 ALA HB1 H -8.014 -0.596 -3.063 1.00 . A A . 114 ALA HB1 1 1 17 43423 1 1 114 ALA HB2 H -9.558 -1.305 -3.538 1.00 . A A . 114 ALA HB2 1 1 17 43424 1 1 114 ALA HB3 H -8.463 -2.202 -2.488 1.00 . A A . 114 ALA HB3 1 1 17 43425 1 1 114 ALA N N -8.534 -0.581 -0.378 1.00 . A A . 114 ALA N 1 1 17 43426 1 1 114 ALA O O -10.637 -2.409 -0.442 1.00 . A A . 114 ALA O 1 1 17 43427 1 1 115 ASN C C -14.063 -1.732 -2.451 1.00 . A A . 115 ASN C 1 1 17 43428 1 1 115 ASN CA C -13.131 -1.758 -1.243 1.00 . A A . 115 ASN CA 1 1 17 43429 1 1 115 ASN CB C -13.835 -1.109 -0.053 1.00 . A A . 115 ASN CB 1 1 17 43430 1 1 115 ASN CG C -12.840 -0.919 1.093 1.00 . A A . 115 ASN CG 1 1 17 43431 1 1 115 ASN H H -11.944 -0.201 -2.132 1.00 . A A . 115 ASN H 1 1 17 43432 1 1 115 ASN HA H -12.882 -2.781 -1.002 1.00 . A A . 115 ASN HA 1 1 17 43433 1 1 115 ASN HB2 H -14.232 -0.152 -0.353 1.00 . A A . 115 ASN HB2 1 1 17 43434 1 1 115 ASN HB3 H -14.642 -1.747 0.276 1.00 . A A . 115 ASN HB3 1 1 17 43435 1 1 115 ASN HD21 H -12.125 -2.766 0.966 1.00 . A A . 115 ASN HD21 1 1 17 43436 1 1 115 ASN HD22 H -11.425 -1.798 2.172 1.00 . A A . 115 ASN HD22 1 1 17 43437 1 1 115 ASN N N -11.891 -1.001 -1.572 1.00 . A A . 115 ASN N 1 1 17 43438 1 1 115 ASN ND2 N -12.066 -1.910 1.440 1.00 . A A . 115 ASN ND2 1 1 17 43439 1 1 115 ASN O O -14.583 -0.701 -2.828 1.00 . A A . 115 ASN O 1 1 17 43440 1 1 115 ASN OD1 O -12.767 0.142 1.681 1.00 . A A . 115 ASN OD1 1 1 17 43441 1 1 116 ALA C C -16.614 -2.666 -3.811 1.00 . A A . 116 ALA C 1 1 17 43442 1 1 116 ALA CA C -15.169 -2.909 -4.246 1.00 . A A . 116 ALA CA 1 1 17 43443 1 1 116 ALA CB C -15.050 -4.281 -4.906 1.00 . A A . 116 ALA CB 1 1 17 43444 1 1 116 ALA H H -13.844 -3.674 -2.733 1.00 . A A . 116 ALA H 1 1 17 43445 1 1 116 ALA HA H -14.875 -2.147 -4.948 1.00 . A A . 116 ALA HA 1 1 17 43446 1 1 116 ALA HB1 H -15.422 -4.228 -5.918 1.00 . A A . 116 ALA HB1 1 1 17 43447 1 1 116 ALA HB2 H -15.625 -5.003 -4.346 1.00 . A A . 116 ALA HB2 1 1 17 43448 1 1 116 ALA HB3 H -14.012 -4.581 -4.920 1.00 . A A . 116 ALA HB3 1 1 17 43449 1 1 116 ALA N N -14.274 -2.859 -3.059 1.00 . A A . 116 ALA N 1 1 17 43450 1 1 116 ALA O O -17.420 -2.145 -4.557 1.00 . A A . 116 ALA O 1 1 17 43451 1 1 117 GLY C C -18.284 -2.256 -0.687 1.00 . A A . 117 GLY C 1 1 17 43452 1 1 117 GLY CA C -18.335 -2.836 -2.102 1.00 . A A . 117 GLY CA 1 1 17 43453 1 1 117 GLY H H -16.273 -3.455 -2.028 1.00 . A A . 117 GLY H 1 1 17 43454 1 1 117 GLY HA2 H -18.862 -2.153 -2.754 1.00 . A A . 117 GLY HA2 1 1 17 43455 1 1 117 GLY HA3 H -18.853 -3.783 -2.081 1.00 . A A . 117 GLY HA3 1 1 17 43456 1 1 117 GLY N N -16.944 -3.040 -2.605 1.00 . A A . 117 GLY N 1 1 17 43457 1 1 117 GLY O O -17.249 -2.251 -0.050 1.00 . A A . 117 GLY O 1 1 17 43458 1 1 118 PRO C C -19.331 -2.230 2.258 1.00 . A A . 118 PRO C 1 1 17 43459 1 1 118 PRO CA C -19.490 -1.175 1.160 1.00 . A A . 118 PRO CA 1 1 17 43460 1 1 118 PRO CB C -20.892 -0.561 1.195 1.00 . A A . 118 PRO CB 1 1 17 43461 1 1 118 PRO CD C -20.690 -1.741 -0.899 1.00 . A A . 118 PRO CD 1 1 17 43462 1 1 118 PRO CG C -21.674 -1.351 0.204 1.00 . A A . 118 PRO CG 1 1 17 43463 1 1 118 PRO HA H -18.752 -0.397 1.281 1.00 . A A . 118 PRO HA 1 1 17 43464 1 1 118 PRO HB2 H -21.322 -0.655 2.184 1.00 . A A . 118 PRO HB2 1 1 17 43465 1 1 118 PRO HB3 H -20.857 0.475 0.896 1.00 . A A . 118 PRO HB3 1 1 17 43466 1 1 118 PRO HD2 H -20.935 -2.715 -1.301 1.00 . A A . 118 PRO HD2 1 1 17 43467 1 1 118 PRO HD3 H -20.678 -0.996 -1.680 1.00 . A A . 118 PRO HD3 1 1 17 43468 1 1 118 PRO HG2 H -22.076 -2.237 0.680 1.00 . A A . 118 PRO HG2 1 1 17 43469 1 1 118 PRO HG3 H -22.470 -0.753 -0.207 1.00 . A A . 118 PRO HG3 1 1 17 43470 1 1 118 PRO N N -19.395 -1.771 -0.203 1.00 . A A . 118 PRO N 1 1 17 43471 1 1 118 PRO O O -19.615 -3.394 2.062 1.00 . A A . 118 PRO O 1 1 17 43472 1 1 119 ASN C C -17.820 -3.955 4.052 1.00 . A A . 119 ASN C 1 1 17 43473 1 1 119 ASN CA C -18.697 -2.797 4.525 1.00 . A A . 119 ASN CA 1 1 17 43474 1 1 119 ASN CB C -20.059 -3.331 4.972 1.00 . A A . 119 ASN CB 1 1 17 43475 1 1 119 ASN CG C -20.980 -2.159 5.317 1.00 . A A . 119 ASN CG 1 1 17 43476 1 1 119 ASN H H -18.660 -0.882 3.540 1.00 . A A . 119 ASN H 1 1 17 43477 1 1 119 ASN HA H -18.214 -2.302 5.354 1.00 . A A . 119 ASN HA 1 1 17 43478 1 1 119 ASN HB2 H -20.499 -3.911 4.174 1.00 . A A . 119 ASN HB2 1 1 17 43479 1 1 119 ASN HB3 H -19.933 -3.955 5.844 1.00 . A A . 119 ASN HB3 1 1 17 43480 1 1 119 ASN HD21 H -19.594 -1.195 6.362 1.00 . A A . 119 ASN HD21 1 1 17 43481 1 1 119 ASN HD22 H -21.102 -0.421 6.271 1.00 . A A . 119 ASN HD22 1 1 17 43482 1 1 119 ASN N N -18.879 -1.825 3.410 1.00 . A A . 119 ASN N 1 1 17 43483 1 1 119 ASN ND2 N -20.521 -1.176 6.044 1.00 . A A . 119 ASN ND2 1 1 17 43484 1 1 119 ASN O O -18.092 -5.107 4.328 1.00 . A A . 119 ASN O 1 1 17 43485 1 1 119 ASN OD1 O -22.129 -2.135 4.922 1.00 . A A . 119 ASN OD1 1 1 17 43486 1 1 120 THR C C -14.415 -4.301 3.088 1.00 . A A . 120 THR C 1 1 17 43487 1 1 120 THR CA C -15.862 -4.724 2.843 1.00 . A A . 120 THR CA 1 1 17 43488 1 1 120 THR CB C -16.090 -4.919 1.344 1.00 . A A . 120 THR CB 1 1 17 43489 1 1 120 THR CG2 C -15.162 -6.017 0.820 1.00 . A A . 120 THR CG2 1 1 17 43490 1 1 120 THR H H -16.567 -2.722 3.135 1.00 . A A . 120 THR H 1 1 17 43491 1 1 120 THR HA H -16.062 -5.650 3.364 1.00 . A A . 120 THR HA 1 1 17 43492 1 1 120 THR HB H -15.877 -3.997 0.828 1.00 . A A . 120 THR HB 1 1 17 43493 1 1 120 THR HG1 H -17.624 -6.081 1.625 1.00 . A A . 120 THR HG1 1 1 17 43494 1 1 120 THR HG21 H -15.507 -6.348 -0.148 1.00 . A A . 120 THR HG21 1 1 17 43495 1 1 120 THR HG22 H -15.164 -6.850 1.507 1.00 . A A . 120 THR HG22 1 1 17 43496 1 1 120 THR HG23 H -14.159 -5.627 0.730 1.00 . A A . 120 THR HG23 1 1 17 43497 1 1 120 THR N N -16.767 -3.656 3.340 1.00 . A A . 120 THR N 1 1 17 43498 1 1 120 THR O O -13.986 -3.244 2.667 1.00 . A A . 120 THR O 1 1 17 43499 1 1 120 THR OG1 O -17.443 -5.287 1.118 1.00 . A A . 120 THR OG1 1 1 17 43500 1 1 121 ASN C C -11.331 -5.575 3.098 1.00 . A A . 121 ASN C 1 1 17 43501 1 1 121 ASN CA C -12.236 -4.778 4.039 1.00 . A A . 121 ASN CA 1 1 17 43502 1 1 121 ASN CB C -11.900 -5.133 5.489 1.00 . A A . 121 ASN CB 1 1 17 43503 1 1 121 ASN CG C -10.480 -4.664 5.814 1.00 . A A . 121 ASN CG 1 1 17 43504 1 1 121 ASN H H -14.035 -5.962 4.088 1.00 . A A . 121 ASN H 1 1 17 43505 1 1 121 ASN HA H -12.075 -3.720 3.882 1.00 . A A . 121 ASN HA 1 1 17 43506 1 1 121 ASN HB2 H -12.601 -4.647 6.151 1.00 . A A . 121 ASN HB2 1 1 17 43507 1 1 121 ASN HB3 H -11.961 -6.203 5.621 1.00 . A A . 121 ASN HB3 1 1 17 43508 1 1 121 ASN HD21 H -10.991 -2.749 5.943 1.00 . A A . 121 ASN HD21 1 1 17 43509 1 1 121 ASN HD22 H -9.349 -3.082 6.215 1.00 . A A . 121 ASN HD22 1 1 17 43510 1 1 121 ASN N N -13.661 -5.120 3.763 1.00 . A A . 121 ASN N 1 1 17 43511 1 1 121 ASN ND2 N -10.254 -3.393 6.006 1.00 . A A . 121 ASN ND2 1 1 17 43512 1 1 121 ASN O O -11.094 -6.749 3.297 1.00 . A A . 121 ASN O 1 1 17 43513 1 1 121 ASN OD1 O -9.568 -5.461 5.894 1.00 . A A . 121 ASN OD1 1 1 17 43514 1 1 122 GLY C C -8.478 -5.487 1.544 1.00 . A A . 122 GLY C 1 1 17 43515 1 1 122 GLY CA C -9.935 -5.669 1.118 1.00 . A A . 122 GLY CA 1 1 17 43516 1 1 122 GLY H H -11.029 -3.998 1.929 1.00 . A A . 122 GLY H 1 1 17 43517 1 1 122 GLY HA2 H -10.183 -6.721 1.116 1.00 . A A . 122 GLY HA2 1 1 17 43518 1 1 122 GLY HA3 H -10.069 -5.265 0.125 1.00 . A A . 122 GLY HA3 1 1 17 43519 1 1 122 GLY N N -10.824 -4.947 2.072 1.00 . A A . 122 GLY N 1 1 17 43520 1 1 122 GLY O O -8.043 -4.396 1.853 1.00 . A A . 122 GLY O 1 1 17 43521 1 1 123 SER C C -5.549 -5.544 0.956 1.00 . A A . 123 SER C 1 1 17 43522 1 1 123 SER CA C -6.287 -6.430 1.962 1.00 . A A . 123 SER CA 1 1 17 43523 1 1 123 SER CB C -5.646 -7.818 1.987 1.00 . A A . 123 SER CB 1 1 17 43524 1 1 123 SER H H -8.084 -7.419 1.304 1.00 . A A . 123 SER H 1 1 17 43525 1 1 123 SER HA H -6.226 -5.987 2.944 1.00 . A A . 123 SER HA 1 1 17 43526 1 1 123 SER HB2 H -4.663 -7.755 2.422 1.00 . A A . 123 SER HB2 1 1 17 43527 1 1 123 SER HB3 H -6.258 -8.484 2.580 1.00 . A A . 123 SER HB3 1 1 17 43528 1 1 123 SER HG H -5.351 -9.249 0.704 1.00 . A A . 123 SER HG 1 1 17 43529 1 1 123 SER N N -7.717 -6.547 1.559 1.00 . A A . 123 SER N 1 1 17 43530 1 1 123 SER O O -4.528 -4.961 1.260 1.00 . A A . 123 SER O 1 1 17 43531 1 1 123 SER OG O -5.539 -8.310 0.658 1.00 . A A . 123 SER OG 1 1 17 43532 1 1 124 GLN C C -5.505 -3.122 -0.875 1.00 . A A . 124 GLN C 1 1 17 43533 1 1 124 GLN CA C -5.386 -4.595 -1.269 1.00 . A A . 124 GLN CA 1 1 17 43534 1 1 124 GLN CB C -6.054 -4.814 -2.627 1.00 . A A . 124 GLN CB 1 1 17 43535 1 1 124 GLN CD C -6.589 -6.500 -4.392 1.00 . A A . 124 GLN CD 1 1 17 43536 1 1 124 GLN CG C -5.879 -6.272 -3.055 1.00 . A A . 124 GLN CG 1 1 17 43537 1 1 124 GLN H H -6.883 -5.922 -0.467 1.00 . A A . 124 GLN H 1 1 17 43538 1 1 124 GLN HA H -4.342 -4.869 -1.332 1.00 . A A . 124 GLN HA 1 1 17 43539 1 1 124 GLN HB2 H -7.109 -4.585 -2.551 1.00 . A A . 124 GLN HB2 1 1 17 43540 1 1 124 GLN HB3 H -5.597 -4.168 -3.361 1.00 . A A . 124 GLN HB3 1 1 17 43541 1 1 124 GLN HE21 H -5.668 -8.225 -4.747 1.00 . A A . 124 GLN HE21 1 1 17 43542 1 1 124 GLN HE22 H -6.768 -7.730 -5.941 1.00 . A A . 124 GLN HE22 1 1 17 43543 1 1 124 GLN HG2 H -4.826 -6.491 -3.165 1.00 . A A . 124 GLN HG2 1 1 17 43544 1 1 124 GLN HG3 H -6.308 -6.920 -2.308 1.00 . A A . 124 GLN HG3 1 1 17 43545 1 1 124 GLN N N -6.059 -5.441 -0.242 1.00 . A A . 124 GLN N 1 1 17 43546 1 1 124 GLN NE2 N -6.320 -7.574 -5.085 1.00 . A A . 124 GLN NE2 1 1 17 43547 1 1 124 GLN O O -6.501 -2.694 -0.326 1.00 . A A . 124 GLN O 1 1 17 43548 1 1 124 GLN OE1 O -7.395 -5.694 -4.811 1.00 . A A . 124 GLN OE1 1 1 17 43549 1 1 125 PHE C C -3.974 -0.078 -1.972 1.00 . A A . 125 PHE C 1 1 17 43550 1 1 125 PHE CA C -4.539 -0.892 -0.807 1.00 . A A . 125 PHE CA 1 1 17 43551 1 1 125 PHE CB C -3.695 -0.644 0.446 1.00 . A A . 125 PHE CB 1 1 17 43552 1 1 125 PHE CD1 C -1.775 -2.267 0.262 1.00 . A A . 125 PHE CD1 1 1 17 43553 1 1 125 PHE CD2 C -1.378 0.071 -0.242 1.00 . A A . 125 PHE CD2 1 1 17 43554 1 1 125 PHE CE1 C -0.432 -2.554 -0.014 1.00 . A A . 125 PHE CE1 1 1 17 43555 1 1 125 PHE CE2 C -0.036 -0.215 -0.518 1.00 . A A . 125 PHE CE2 1 1 17 43556 1 1 125 PHE CG C -2.247 -0.954 0.148 1.00 . A A . 125 PHE CG 1 1 17 43557 1 1 125 PHE CZ C 0.437 -1.529 -0.404 1.00 . A A . 125 PHE CZ 1 1 17 43558 1 1 125 PHE H H -3.704 -2.712 -1.602 1.00 . A A . 125 PHE H 1 1 17 43559 1 1 125 PHE HA H -5.560 -0.592 -0.620 1.00 . A A . 125 PHE HA 1 1 17 43560 1 1 125 PHE HB2 H -3.789 0.390 0.743 1.00 . A A . 125 PHE HB2 1 1 17 43561 1 1 125 PHE HB3 H -4.041 -1.281 1.245 1.00 . A A . 125 PHE HB3 1 1 17 43562 1 1 125 PHE HD1 H -2.445 -3.059 0.563 1.00 . A A . 125 PHE HD1 1 1 17 43563 1 1 125 PHE HD2 H -1.743 1.084 -0.330 1.00 . A A . 125 PHE HD2 1 1 17 43564 1 1 125 PHE HE1 H -0.067 -3.567 0.075 1.00 . A A . 125 PHE HE1 1 1 17 43565 1 1 125 PHE HE2 H 0.635 0.575 -0.819 1.00 . A A . 125 PHE HE2 1 1 17 43566 1 1 125 PHE HZ H 1.472 -1.750 -0.617 1.00 . A A . 125 PHE HZ 1 1 17 43567 1 1 125 PHE N N -4.495 -2.343 -1.156 1.00 . A A . 125 PHE N 1 1 17 43568 1 1 125 PHE O O -3.308 -0.606 -2.841 1.00 . A A . 125 PHE O 1 1 17 43569 1 1 126 PHE C C -3.144 3.353 -2.552 1.00 . A A . 126 PHE C 1 1 17 43570 1 1 126 PHE CA C -3.711 2.047 -3.115 1.00 . A A . 126 PHE CA 1 1 17 43571 1 1 126 PHE CB C -4.845 2.363 -4.093 1.00 . A A . 126 PHE CB 1 1 17 43572 1 1 126 PHE CD1 C -6.895 2.617 -2.648 1.00 . A A . 126 PHE CD1 1 1 17 43573 1 1 126 PHE CD2 C -5.834 4.612 -3.529 1.00 . A A . 126 PHE CD2 1 1 17 43574 1 1 126 PHE CE1 C -7.858 3.411 -2.013 1.00 . A A . 126 PHE CE1 1 1 17 43575 1 1 126 PHE CE2 C -6.797 5.405 -2.894 1.00 . A A . 126 PHE CE2 1 1 17 43576 1 1 126 PHE CG C -5.883 3.218 -3.406 1.00 . A A . 126 PHE CG 1 1 17 43577 1 1 126 PHE CZ C -7.809 4.805 -2.136 1.00 . A A . 126 PHE CZ 1 1 17 43578 1 1 126 PHE H H -4.775 1.609 -1.291 1.00 . A A . 126 PHE H 1 1 17 43579 1 1 126 PHE HA H -2.928 1.516 -3.635 1.00 . A A . 126 PHE HA 1 1 17 43580 1 1 126 PHE HB2 H -4.447 2.895 -4.945 1.00 . A A . 126 PHE HB2 1 1 17 43581 1 1 126 PHE HB3 H -5.301 1.442 -4.424 1.00 . A A . 126 PHE HB3 1 1 17 43582 1 1 126 PHE HD1 H -6.933 1.542 -2.552 1.00 . A A . 126 PHE HD1 1 1 17 43583 1 1 126 PHE HD2 H -5.053 5.074 -4.115 1.00 . A A . 126 PHE HD2 1 1 17 43584 1 1 126 PHE HE1 H -8.638 2.947 -1.427 1.00 . A A . 126 PHE HE1 1 1 17 43585 1 1 126 PHE HE2 H -6.759 6.481 -2.989 1.00 . A A . 126 PHE HE2 1 1 17 43586 1 1 126 PHE HZ H -8.551 5.416 -1.645 1.00 . A A . 126 PHE HZ 1 1 17 43587 1 1 126 PHE N N -4.235 1.202 -2.001 1.00 . A A . 126 PHE N 1 1 17 43588 1 1 126 PHE O O -3.448 3.745 -1.442 1.00 . A A . 126 PHE O 1 1 17 43589 1 1 127 ILE C C -2.167 6.454 -3.743 1.00 . A A . 127 ILE C 1 1 17 43590 1 1 127 ILE CA C -1.721 5.308 -2.831 1.00 . A A . 127 ILE CA 1 1 17 43591 1 1 127 ILE CB C -0.195 5.199 -2.869 1.00 . A A . 127 ILE CB 1 1 17 43592 1 1 127 ILE CD1 C 1.758 3.789 -2.197 1.00 . A A . 127 ILE CD1 1 1 17 43593 1 1 127 ILE CG1 C 0.251 3.996 -2.034 1.00 . A A . 127 ILE CG1 1 1 17 43594 1 1 127 ILE CG2 C 0.421 6.475 -2.293 1.00 . A A . 127 ILE CG2 1 1 17 43595 1 1 127 ILE H H -2.089 3.685 -4.201 1.00 . A A . 127 ILE H 1 1 17 43596 1 1 127 ILE HA H -2.042 5.507 -1.819 1.00 . A A . 127 ILE HA 1 1 17 43597 1 1 127 ILE HB H 0.131 5.072 -3.891 1.00 . A A . 127 ILE HB 1 1 17 43598 1 1 127 ILE HD11 H 2.285 4.631 -1.773 1.00 . A A . 127 ILE HD11 1 1 17 43599 1 1 127 ILE HD12 H 1.999 3.705 -3.247 1.00 . A A . 127 ILE HD12 1 1 17 43600 1 1 127 ILE HD13 H 2.053 2.886 -1.686 1.00 . A A . 127 ILE HD13 1 1 17 43601 1 1 127 ILE HG12 H 0.022 4.177 -0.994 1.00 . A A . 127 ILE HG12 1 1 17 43602 1 1 127 ILE HG13 H -0.270 3.112 -2.370 1.00 . A A . 127 ILE HG13 1 1 17 43603 1 1 127 ILE HG21 H 1.497 6.378 -2.272 1.00 . A A . 127 ILE HG21 1 1 17 43604 1 1 127 ILE HG22 H 0.055 6.631 -1.288 1.00 . A A . 127 ILE HG22 1 1 17 43605 1 1 127 ILE HG23 H 0.149 7.317 -2.910 1.00 . A A . 127 ILE HG23 1 1 17 43606 1 1 127 ILE N N -2.317 4.026 -3.311 1.00 . A A . 127 ILE N 1 1 17 43607 1 1 127 ILE O O -2.105 6.355 -4.952 1.00 . A A . 127 ILE O 1 1 17 43608 1 1 128 CYS C C -1.939 9.752 -4.036 1.00 . A A . 128 CYS C 1 1 17 43609 1 1 128 CYS CA C -3.050 8.702 -4.004 1.00 . A A . 128 CYS CA 1 1 17 43610 1 1 128 CYS CB C -4.315 9.312 -3.397 1.00 . A A . 128 CYS CB 1 1 17 43611 1 1 128 CYS H H -2.643 7.603 -2.194 1.00 . A A . 128 CYS H 1 1 17 43612 1 1 128 CYS HA H -3.260 8.368 -5.010 1.00 . A A . 128 CYS HA 1 1 17 43613 1 1 128 CYS HB2 H -4.454 10.313 -3.781 1.00 . A A . 128 CYS HB2 1 1 17 43614 1 1 128 CYS HB3 H -5.170 8.706 -3.657 1.00 . A A . 128 CYS HB3 1 1 17 43615 1 1 128 CYS HG H -3.317 9.811 -1.389 1.00 . A A . 128 CYS HG 1 1 17 43616 1 1 128 CYS N N -2.609 7.544 -3.172 1.00 . A A . 128 CYS N 1 1 17 43617 1 1 128 CYS O O -1.695 10.441 -3.066 1.00 . A A . 128 CYS O 1 1 17 43618 1 1 128 CYS SG S -4.149 9.377 -1.594 1.00 . A A . 128 CYS SG 1 1 17 43619 1 1 129 THR C C -0.709 12.207 -5.759 1.00 . A A . 129 THR C 1 1 17 43620 1 1 129 THR CA C -0.157 10.878 -5.236 1.00 . A A . 129 THR CA 1 1 17 43621 1 1 129 THR CB C 0.920 10.362 -6.193 1.00 . A A . 129 THR CB 1 1 17 43622 1 1 129 THR CG2 C 1.405 8.990 -5.728 1.00 . A A . 129 THR CG2 1 1 17 43623 1 1 129 THR H H -1.467 9.308 -5.912 1.00 . A A . 129 THR H 1 1 17 43624 1 1 129 THR HA H 0.278 11.030 -4.258 1.00 . A A . 129 THR HA 1 1 17 43625 1 1 129 THR HB H 1.751 11.050 -6.204 1.00 . A A . 129 THR HB 1 1 17 43626 1 1 129 THR HG1 H -0.583 10.253 -7.424 1.00 . A A . 129 THR HG1 1 1 17 43627 1 1 129 THR HG21 H 2.116 8.598 -6.439 1.00 . A A . 129 THR HG21 1 1 17 43628 1 1 129 THR HG22 H 0.564 8.317 -5.652 1.00 . A A . 129 THR HG22 1 1 17 43629 1 1 129 THR HG23 H 1.878 9.085 -4.760 1.00 . A A . 129 THR HG23 1 1 17 43630 1 1 129 THR N N -1.257 9.876 -5.142 1.00 . A A . 129 THR N 1 1 17 43631 1 1 129 THR O O 0.025 13.152 -5.972 1.00 . A A . 129 THR O 1 1 17 43632 1 1 129 THR OG1 O 0.375 10.257 -7.501 1.00 . A A . 129 THR OG1 1 1 17 43633 1 1 130 ALA C C -3.983 13.753 -5.900 1.00 . A A . 130 ALA C 1 1 17 43634 1 1 130 ALA CA C -2.584 13.558 -6.489 1.00 . A A . 130 ALA CA 1 1 17 43635 1 1 130 ALA CB C -2.679 13.493 -8.014 1.00 . A A . 130 ALA CB 1 1 17 43636 1 1 130 ALA H H -2.570 11.515 -5.799 1.00 . A A . 130 ALA H 1 1 17 43637 1 1 130 ALA HA H -1.957 14.390 -6.204 1.00 . A A . 130 ALA HA 1 1 17 43638 1 1 130 ALA HB1 H -3.256 12.625 -8.303 1.00 . A A . 130 ALA HB1 1 1 17 43639 1 1 130 ALA HB2 H -1.688 13.420 -8.435 1.00 . A A . 130 ALA HB2 1 1 17 43640 1 1 130 ALA HB3 H -3.162 14.385 -8.384 1.00 . A A . 130 ALA HB3 1 1 17 43641 1 1 130 ALA N N -1.995 12.289 -5.974 1.00 . A A . 130 ALA N 1 1 17 43642 1 1 130 ALA O O -4.651 12.807 -5.531 1.00 . A A . 130 ALA O 1 1 17 43643 1 1 131 LYS C C -6.842 14.994 -6.333 1.00 . A A . 131 LYS C 1 1 17 43644 1 1 131 LYS CA C -5.787 15.238 -5.251 1.00 . A A . 131 LYS CA 1 1 17 43645 1 1 131 LYS CB C -5.867 16.691 -4.780 1.00 . A A . 131 LYS CB 1 1 17 43646 1 1 131 LYS CD C -7.284 18.385 -3.613 1.00 . A A . 131 LYS CD 1 1 17 43647 1 1 131 LYS CE C -8.522 18.584 -2.737 1.00 . A A . 131 LYS CE 1 1 17 43648 1 1 131 LYS CG C -7.177 16.914 -4.025 1.00 . A A . 131 LYS CG 1 1 17 43649 1 1 131 LYS H H -3.877 15.724 -6.120 1.00 . A A . 131 LYS H 1 1 17 43650 1 1 131 LYS HA H -5.967 14.577 -4.416 1.00 . A A . 131 LYS HA 1 1 17 43651 1 1 131 LYS HB2 H -5.033 16.903 -4.127 1.00 . A A . 131 LYS HB2 1 1 17 43652 1 1 131 LYS HB3 H -5.830 17.350 -5.635 1.00 . A A . 131 LYS HB3 1 1 17 43653 1 1 131 LYS HD2 H -6.400 18.668 -3.059 1.00 . A A . 131 LYS HD2 1 1 17 43654 1 1 131 LYS HD3 H -7.367 19.001 -4.496 1.00 . A A . 131 LYS HD3 1 1 17 43655 1 1 131 LYS HE2 H -9.370 18.098 -3.197 1.00 . A A . 131 LYS HE2 1 1 17 43656 1 1 131 LYS HE3 H -8.345 18.154 -1.763 1.00 . A A . 131 LYS HE3 1 1 17 43657 1 1 131 LYS HG2 H -8.010 16.658 -4.664 1.00 . A A . 131 LYS HG2 1 1 17 43658 1 1 131 LYS HG3 H -7.195 16.294 -3.142 1.00 . A A . 131 LYS HG3 1 1 17 43659 1 1 131 LYS HZ1 H -8.710 20.316 -1.597 1.00 . A A . 131 LYS HZ1 1 1 17 43660 1 1 131 LYS HZ2 H -9.767 20.242 -2.922 1.00 . A A . 131 LYS HZ2 1 1 17 43661 1 1 131 LYS HZ3 H -8.120 20.581 -3.168 1.00 . A A . 131 LYS HZ3 1 1 17 43662 1 1 131 LYS N N -4.432 14.976 -5.814 1.00 . A A . 131 LYS N 1 1 17 43663 1 1 131 LYS NZ N -8.800 20.041 -2.595 1.00 . A A . 131 LYS NZ 1 1 17 43664 1 1 131 LYS O O -6.729 15.477 -7.442 1.00 . A A . 131 LYS O 1 1 17 43665 1 1 132 THR C C -10.294 14.363 -6.443 1.00 . A A . 132 THR C 1 1 17 43666 1 1 132 THR CA C -8.936 13.965 -7.022 1.00 . A A . 132 THR CA 1 1 17 43667 1 1 132 THR CB C -8.941 12.472 -7.356 1.00 . A A . 132 THR CB 1 1 17 43668 1 1 132 THR CG2 C -7.502 11.975 -7.503 1.00 . A A . 132 THR CG2 1 1 17 43669 1 1 132 THR H H -7.935 13.866 -5.117 1.00 . A A . 132 THR H 1 1 17 43670 1 1 132 THR HA H -8.750 14.533 -7.923 1.00 . A A . 132 THR HA 1 1 17 43671 1 1 132 THR HB H -9.469 12.310 -8.283 1.00 . A A . 132 THR HB 1 1 17 43672 1 1 132 THR HG1 H -10.532 11.881 -6.405 1.00 . A A . 132 THR HG1 1 1 17 43673 1 1 132 THR HG21 H -7.037 11.922 -6.529 1.00 . A A . 132 THR HG21 1 1 17 43674 1 1 132 THR HG22 H -6.948 12.657 -8.131 1.00 . A A . 132 THR HG22 1 1 17 43675 1 1 132 THR HG23 H -7.505 10.993 -7.954 1.00 . A A . 132 THR HG23 1 1 17 43676 1 1 132 THR N N -7.867 14.245 -6.018 1.00 . A A . 132 THR N 1 1 17 43677 1 1 132 THR O O -10.449 14.513 -5.248 1.00 . A A . 132 THR O 1 1 17 43678 1 1 132 THR OG1 O -9.584 11.758 -6.309 1.00 . A A . 132 THR OG1 1 1 17 43679 1 1 133 GLU C C -13.687 13.961 -7.336 1.00 . A A . 133 GLU C 1 1 17 43680 1 1 133 GLU CA C -12.637 14.929 -6.786 1.00 . A A . 133 GLU CA 1 1 17 43681 1 1 133 GLU CB C -12.958 16.350 -7.256 1.00 . A A . 133 GLU CB 1 1 17 43682 1 1 133 GLU CD C -14.640 18.196 -7.170 1.00 . A A . 133 GLU CD 1 1 17 43683 1 1 133 GLU CG C -14.271 16.815 -6.625 1.00 . A A . 133 GLU CG 1 1 17 43684 1 1 133 GLU H H -11.133 14.412 -8.244 1.00 . A A . 133 GLU H 1 1 17 43685 1 1 133 GLU HA H -12.652 14.897 -5.706 1.00 . A A . 133 GLU HA 1 1 17 43686 1 1 133 GLU HB2 H -12.160 17.015 -6.962 1.00 . A A . 133 GLU HB2 1 1 17 43687 1 1 133 GLU HB3 H -13.055 16.359 -8.332 1.00 . A A . 133 GLU HB3 1 1 17 43688 1 1 133 GLU HG2 H -15.056 16.112 -6.864 1.00 . A A . 133 GLU HG2 1 1 17 43689 1 1 133 GLU HG3 H -14.155 16.873 -5.553 1.00 . A A . 133 GLU HG3 1 1 17 43690 1 1 133 GLU N N -11.283 14.537 -7.283 1.00 . A A . 133 GLU N 1 1 17 43691 1 1 133 GLU O O -14.712 13.730 -6.724 1.00 . A A . 133 GLU O 1 1 17 43692 1 1 133 GLU OE1 O -13.902 18.698 -8.001 1.00 . A A . 133 GLU OE1 1 1 17 43693 1 1 133 GLU OE2 O -15.653 18.727 -6.747 1.00 . A A . 133 GLU OE2 1 1 17 43694 1 1 134 TRP C C -14.361 11.102 -8.339 1.00 . A A . 134 TRP C 1 1 17 43695 1 1 134 TRP CA C -14.436 12.445 -9.071 1.00 . A A . 134 TRP CA 1 1 17 43696 1 1 134 TRP CB C -14.148 12.250 -10.566 1.00 . A A . 134 TRP CB 1 1 17 43697 1 1 134 TRP CD1 C -12.022 10.999 -11.127 1.00 . A A . 134 TRP CD1 1 1 17 43698 1 1 134 TRP CD2 C -11.658 13.183 -10.728 1.00 . A A . 134 TRP CD2 1 1 17 43699 1 1 134 TRP CE2 C -10.400 12.608 -11.025 1.00 . A A . 134 TRP CE2 1 1 17 43700 1 1 134 TRP CE3 C -11.705 14.560 -10.441 1.00 . A A . 134 TRP CE3 1 1 17 43701 1 1 134 TRP CG C -12.672 12.139 -10.795 1.00 . A A . 134 TRP CG 1 1 17 43702 1 1 134 TRP CH2 C -9.297 14.736 -10.747 1.00 . A A . 134 TRP CH2 1 1 17 43703 1 1 134 TRP CZ2 C -9.231 13.370 -11.034 1.00 . A A . 134 TRP CZ2 1 1 17 43704 1 1 134 TRP CZ3 C -10.531 15.330 -10.450 1.00 . A A . 134 TRP CZ3 1 1 17 43705 1 1 134 TRP H H -12.617 13.593 -8.966 1.00 . A A . 134 TRP H 1 1 17 43706 1 1 134 TRP HA H -15.428 12.856 -8.953 1.00 . A A . 134 TRP HA 1 1 17 43707 1 1 134 TRP HB2 H -14.633 11.349 -10.910 1.00 . A A . 134 TRP HB2 1 1 17 43708 1 1 134 TRP HB3 H -14.532 13.096 -11.118 1.00 . A A . 134 TRP HB3 1 1 17 43709 1 1 134 TRP HD1 H -12.481 10.032 -11.266 1.00 . A A . 134 TRP HD1 1 1 17 43710 1 1 134 TRP HE1 H -9.982 10.621 -11.492 1.00 . A A . 134 TRP HE1 1 1 17 43711 1 1 134 TRP HE3 H -12.652 15.026 -10.211 1.00 . A A . 134 TRP HE3 1 1 17 43712 1 1 134 TRP HH2 H -8.396 15.334 -10.752 1.00 . A A . 134 TRP HH2 1 1 17 43713 1 1 134 TRP HZ2 H -8.281 12.909 -11.265 1.00 . A A . 134 TRP HZ2 1 1 17 43714 1 1 134 TRP HZ3 H -10.579 16.386 -10.226 1.00 . A A . 134 TRP HZ3 1 1 17 43715 1 1 134 TRP N N -13.445 13.394 -8.487 1.00 . A A . 134 TRP N 1 1 17 43716 1 1 134 TRP NE1 N -10.673 11.276 -11.260 1.00 . A A . 134 TRP NE1 1 1 17 43717 1 1 134 TRP O O -15.164 10.218 -8.563 1.00 . A A . 134 TRP O 1 1 17 43718 1 1 135 LEU C C -14.093 9.757 -5.408 1.00 . A A . 135 LEU C 1 1 17 43719 1 1 135 LEU CA C -13.288 9.664 -6.704 1.00 . A A . 135 LEU CA 1 1 17 43720 1 1 135 LEU CB C -11.823 9.398 -6.373 1.00 . A A . 135 LEU CB 1 1 17 43721 1 1 135 LEU CD1 C -9.681 8.684 -7.402 1.00 . A A . 135 LEU CD1 1 1 17 43722 1 1 135 LEU CD2 C -11.709 8.791 -8.824 1.00 . A A . 135 LEU CD2 1 1 17 43723 1 1 135 LEU CG C -10.972 9.445 -7.649 1.00 . A A . 135 LEU CG 1 1 17 43724 1 1 135 LEU H H -12.775 11.674 -7.290 1.00 . A A . 135 LEU H 1 1 17 43725 1 1 135 LEU HA H -13.665 8.849 -7.300 1.00 . A A . 135 LEU HA 1 1 17 43726 1 1 135 LEU HB2 H -11.472 10.150 -5.681 1.00 . A A . 135 LEU HB2 1 1 17 43727 1 1 135 LEU HB3 H -11.732 8.423 -5.917 1.00 . A A . 135 LEU HB3 1 1 17 43728 1 1 135 LEU HD11 H -9.922 7.657 -7.174 1.00 . A A . 135 LEU HD11 1 1 17 43729 1 1 135 LEU HD12 H -9.157 9.128 -6.571 1.00 . A A . 135 LEU HD12 1 1 17 43730 1 1 135 LEU HD13 H -9.064 8.724 -8.286 1.00 . A A . 135 LEU HD13 1 1 17 43731 1 1 135 LEU HD21 H -12.075 7.820 -8.525 1.00 . A A . 135 LEU HD21 1 1 17 43732 1 1 135 LEU HD22 H -11.027 8.677 -9.654 1.00 . A A . 135 LEU HD22 1 1 17 43733 1 1 135 LEU HD23 H -12.537 9.414 -9.124 1.00 . A A . 135 LEU HD23 1 1 17 43734 1 1 135 LEU HG H -10.745 10.472 -7.892 1.00 . A A . 135 LEU HG 1 1 17 43735 1 1 135 LEU N N -13.409 10.945 -7.460 1.00 . A A . 135 LEU N 1 1 17 43736 1 1 135 LEU O O -14.027 8.887 -4.562 1.00 . A A . 135 LEU O 1 1 17 43737 1 1 136 ASP C C -16.510 9.706 -3.782 1.00 . A A . 136 ASP C 1 1 17 43738 1 1 136 ASP CA C -15.652 10.956 -3.995 1.00 . A A . 136 ASP CA 1 1 17 43739 1 1 136 ASP CB C -16.553 12.189 -4.112 1.00 . A A . 136 ASP CB 1 1 17 43740 1 1 136 ASP CG C -17.518 12.019 -5.288 1.00 . A A . 136 ASP CG 1 1 17 43741 1 1 136 ASP H H -14.884 11.500 -5.934 1.00 . A A . 136 ASP H 1 1 17 43742 1 1 136 ASP HA H -14.985 11.080 -3.154 1.00 . A A . 136 ASP HA 1 1 17 43743 1 1 136 ASP HB2 H -17.118 12.309 -3.199 1.00 . A A . 136 ASP HB2 1 1 17 43744 1 1 136 ASP HB3 H -15.944 13.067 -4.274 1.00 . A A . 136 ASP HB3 1 1 17 43745 1 1 136 ASP N N -14.848 10.808 -5.242 1.00 . A A . 136 ASP N 1 1 17 43746 1 1 136 ASP O O -16.858 9.010 -4.714 1.00 . A A . 136 ASP O 1 1 17 43747 1 1 136 ASP OD1 O -17.611 10.916 -5.800 1.00 . A A . 136 ASP OD1 1 1 17 43748 1 1 136 ASP OD2 O -18.149 12.996 -5.657 1.00 . A A . 136 ASP OD2 1 1 17 43749 1 1 137 GLY C C -17.219 7.598 -0.939 1.00 . A A . 137 GLY C 1 1 17 43750 1 1 137 GLY CA C -17.673 8.209 -2.265 1.00 . A A . 137 GLY CA 1 1 17 43751 1 1 137 GLY H H -16.546 9.987 -1.817 1.00 . A A . 137 GLY H 1 1 17 43752 1 1 137 GLY HA2 H -18.714 8.493 -2.197 1.00 . A A . 137 GLY HA2 1 1 17 43753 1 1 137 GLY HA3 H -17.546 7.483 -3.054 1.00 . A A . 137 GLY HA3 1 1 17 43754 1 1 137 GLY N N -16.845 9.414 -2.553 1.00 . A A . 137 GLY N 1 1 17 43755 1 1 137 GLY O O -17.096 8.281 0.060 1.00 . A A . 137 GLY O 1 1 17 43756 1 1 138 LYS C C -14.978 5.720 0.404 1.00 . A A . 138 LYS C 1 1 17 43757 1 1 138 LYS CA C -16.506 5.671 0.343 1.00 . A A . 138 LYS CA 1 1 17 43758 1 1 138 LYS CB C -16.974 4.211 0.367 1.00 . A A . 138 LYS CB 1 1 17 43759 1 1 138 LYS CD C -19.337 4.685 -0.311 1.00 . A A . 138 LYS CD 1 1 17 43760 1 1 138 LYS CE C -20.801 4.411 0.031 1.00 . A A . 138 LYS CE 1 1 17 43761 1 1 138 LYS CG C -18.441 4.139 0.803 1.00 . A A . 138 LYS CG 1 1 17 43762 1 1 138 LYS H H -17.060 5.788 -1.736 1.00 . A A . 138 LYS H 1 1 17 43763 1 1 138 LYS HA H -16.916 6.199 1.192 1.00 . A A . 138 LYS HA 1 1 17 43764 1 1 138 LYS HB2 H -16.872 3.787 -0.620 1.00 . A A . 138 LYS HB2 1 1 17 43765 1 1 138 LYS HB3 H -16.367 3.651 1.063 1.00 . A A . 138 LYS HB3 1 1 17 43766 1 1 138 LYS HD2 H -19.183 5.750 -0.406 1.00 . A A . 138 LYS HD2 1 1 17 43767 1 1 138 LYS HD3 H -19.090 4.199 -1.242 1.00 . A A . 138 LYS HD3 1 1 17 43768 1 1 138 LYS HE2 H -21.434 5.085 -0.526 1.00 . A A . 138 LYS HE2 1 1 17 43769 1 1 138 LYS HE3 H -21.048 3.392 -0.226 1.00 . A A . 138 LYS HE3 1 1 17 43770 1 1 138 LYS HG2 H -18.704 3.111 1.006 1.00 . A A . 138 LYS HG2 1 1 17 43771 1 1 138 LYS HG3 H -18.583 4.729 1.697 1.00 . A A . 138 LYS HG3 1 1 17 43772 1 1 138 LYS HZ1 H -20.641 5.548 1.768 1.00 . A A . 138 LYS HZ1 1 1 17 43773 1 1 138 LYS HZ2 H -20.528 3.876 2.025 1.00 . A A . 138 LYS HZ2 1 1 17 43774 1 1 138 LYS HZ3 H -22.038 4.584 1.698 1.00 . A A . 138 LYS HZ3 1 1 17 43775 1 1 138 LYS N N -16.960 6.319 -0.920 1.00 . A A . 138 LYS N 1 1 17 43776 1 1 138 LYS NZ N -21.018 4.621 1.491 1.00 . A A . 138 LYS NZ 1 1 17 43777 1 1 138 LYS O O -14.299 5.312 -0.518 1.00 . A A . 138 LYS O 1 1 17 43778 1 1 139 HIS C C -12.524 5.944 3.028 1.00 . A A . 139 HIS C 1 1 17 43779 1 1 139 HIS CA C -12.947 6.295 1.600 1.00 . A A . 139 HIS CA 1 1 17 43780 1 1 139 HIS CB C -12.486 7.716 1.269 1.00 . A A . 139 HIS CB 1 1 17 43781 1 1 139 HIS CD2 C -10.107 8.404 2.150 1.00 . A A . 139 HIS CD2 1 1 17 43782 1 1 139 HIS CE1 C -8.910 7.375 0.663 1.00 . A A . 139 HIS CE1 1 1 17 43783 1 1 139 HIS CG C -10.983 7.776 1.300 1.00 . A A . 139 HIS CG 1 1 17 43784 1 1 139 HIS H H -15.000 6.541 2.211 1.00 . A A . 139 HIS H 1 1 17 43785 1 1 139 HIS HA H -12.490 5.600 0.910 1.00 . A A . 139 HIS HA 1 1 17 43786 1 1 139 HIS HB2 H -12.837 7.988 0.285 1.00 . A A . 139 HIS HB2 1 1 17 43787 1 1 139 HIS HB3 H -12.888 8.404 1.997 1.00 . A A . 139 HIS HB3 1 1 17 43788 1 1 139 HIS HD1 H -10.521 6.583 -0.391 1.00 . A A . 139 HIS HD1 1 1 17 43789 1 1 139 HIS HD2 H -10.388 9.004 3.003 1.00 . A A . 139 HIS HD2 1 1 17 43790 1 1 139 HIS HE1 H -8.068 6.996 0.100 1.00 . A A . 139 HIS HE1 1 1 17 43791 1 1 139 HIS HE2 H -7.977 8.468 2.164 1.00 . A A . 139 HIS HE2 1 1 17 43792 1 1 139 HIS N N -14.433 6.217 1.482 1.00 . A A . 139 HIS N 1 1 17 43793 1 1 139 HIS ND1 N -10.197 7.125 0.359 1.00 . A A . 139 HIS ND1 1 1 17 43794 1 1 139 HIS NE2 N -8.803 8.148 1.744 1.00 . A A . 139 HIS NE2 1 1 17 43795 1 1 139 HIS O O -13.011 6.511 3.986 1.00 . A A . 139 HIS O 1 1 17 43796 1 1 140 VAL C C -9.627 4.811 4.615 1.00 . A A . 140 VAL C 1 1 17 43797 1 1 140 VAL CA C -11.144 4.627 4.538 1.00 . A A . 140 VAL CA 1 1 17 43798 1 1 140 VAL CB C -11.493 3.160 4.797 1.00 . A A . 140 VAL CB 1 1 17 43799 1 1 140 VAL CG1 C -11.098 2.787 6.226 1.00 . A A . 140 VAL CG1 1 1 17 43800 1 1 140 VAL CG2 C -13.001 2.958 4.618 1.00 . A A . 140 VAL CG2 1 1 17 43801 1 1 140 VAL H H -11.232 4.579 2.384 1.00 . A A . 140 VAL H 1 1 17 43802 1 1 140 VAL HA H -11.620 5.250 5.282 1.00 . A A . 140 VAL HA 1 1 17 43803 1 1 140 VAL HB H -10.957 2.534 4.099 1.00 . A A . 140 VAL HB 1 1 17 43804 1 1 140 VAL HG11 H -10.021 2.757 6.306 1.00 . A A . 140 VAL HG11 1 1 17 43805 1 1 140 VAL HG12 H -11.504 1.817 6.470 1.00 . A A . 140 VAL HG12 1 1 17 43806 1 1 140 VAL HG13 H -11.489 3.524 6.913 1.00 . A A . 140 VAL HG13 1 1 17 43807 1 1 140 VAL HG21 H -13.274 1.972 4.965 1.00 . A A . 140 VAL HG21 1 1 17 43808 1 1 140 VAL HG22 H -13.254 3.053 3.572 1.00 . A A . 140 VAL HG22 1 1 17 43809 1 1 140 VAL HG23 H -13.534 3.702 5.188 1.00 . A A . 140 VAL HG23 1 1 17 43810 1 1 140 VAL N N -11.614 5.017 3.174 1.00 . A A . 140 VAL N 1 1 17 43811 1 1 140 VAL O O -8.899 4.390 3.739 1.00 . A A . 140 VAL O 1 1 17 43812 1 1 141 VAL C C -7.167 4.893 7.024 1.00 . A A . 141 VAL C 1 1 17 43813 1 1 141 VAL CA C -7.673 5.646 5.793 1.00 . A A . 141 VAL CA 1 1 17 43814 1 1 141 VAL CB C -7.394 7.142 5.962 1.00 . A A . 141 VAL CB 1 1 17 43815 1 1 141 VAL CG1 C -5.885 7.388 5.969 1.00 . A A . 141 VAL CG1 1 1 17 43816 1 1 141 VAL CG2 C -8.029 7.911 4.800 1.00 . A A . 141 VAL CG2 1 1 17 43817 1 1 141 VAL H H -9.753 5.765 6.352 1.00 . A A . 141 VAL H 1 1 17 43818 1 1 141 VAL HA H -7.164 5.282 4.912 1.00 . A A . 141 VAL HA 1 1 17 43819 1 1 141 VAL HB H -7.819 7.483 6.895 1.00 . A A . 141 VAL HB 1 1 17 43820 1 1 141 VAL HG11 H -5.692 8.435 6.152 1.00 . A A . 141 VAL HG11 1 1 17 43821 1 1 141 VAL HG12 H -5.469 7.108 5.014 1.00 . A A . 141 VAL HG12 1 1 17 43822 1 1 141 VAL HG13 H -5.426 6.798 6.749 1.00 . A A . 141 VAL HG13 1 1 17 43823 1 1 141 VAL HG21 H -7.858 8.969 4.931 1.00 . A A . 141 VAL HG21 1 1 17 43824 1 1 141 VAL HG22 H -9.091 7.717 4.777 1.00 . A A . 141 VAL HG22 1 1 17 43825 1 1 141 VAL HG23 H -7.585 7.587 3.870 1.00 . A A . 141 VAL HG23 1 1 17 43826 1 1 141 VAL N N -9.145 5.434 5.658 1.00 . A A . 141 VAL N 1 1 17 43827 1 1 141 VAL O O -7.706 5.022 8.105 1.00 . A A . 141 VAL O 1 1 17 43828 1 1 142 PHE C C -4.131 3.743 8.278 1.00 . A A . 142 PHE C 1 1 17 43829 1 1 142 PHE CA C -5.589 3.342 8.031 1.00 . A A . 142 PHE CA 1 1 17 43830 1 1 142 PHE CB C -5.675 1.841 7.738 1.00 . A A . 142 PHE CB 1 1 17 43831 1 1 142 PHE CD1 C -5.039 1.658 5.307 1.00 . A A . 142 PHE CD1 1 1 17 43832 1 1 142 PHE CD2 C -3.452 0.924 6.985 1.00 . A A . 142 PHE CD2 1 1 17 43833 1 1 142 PHE CE1 C -4.135 1.306 4.298 1.00 . A A . 142 PHE CE1 1 1 17 43834 1 1 142 PHE CE2 C -2.547 0.570 5.976 1.00 . A A . 142 PHE CE2 1 1 17 43835 1 1 142 PHE CG C -4.697 1.468 6.650 1.00 . A A . 142 PHE CG 1 1 17 43836 1 1 142 PHE CZ C -2.891 0.761 4.632 1.00 . A A . 142 PHE CZ 1 1 17 43837 1 1 142 PHE H H -5.715 4.018 5.986 1.00 . A A . 142 PHE H 1 1 17 43838 1 1 142 PHE HA H -6.170 3.565 8.914 1.00 . A A . 142 PHE HA 1 1 17 43839 1 1 142 PHE HB2 H -5.442 1.288 8.636 1.00 . A A . 142 PHE HB2 1 1 17 43840 1 1 142 PHE HB3 H -6.677 1.598 7.416 1.00 . A A . 142 PHE HB3 1 1 17 43841 1 1 142 PHE HD1 H -5.999 2.081 5.049 1.00 . A A . 142 PHE HD1 1 1 17 43842 1 1 142 PHE HD2 H -3.188 0.777 8.022 1.00 . A A . 142 PHE HD2 1 1 17 43843 1 1 142 PHE HE1 H -4.400 1.453 3.261 1.00 . A A . 142 PHE HE1 1 1 17 43844 1 1 142 PHE HE2 H -1.587 0.150 6.236 1.00 . A A . 142 PHE HE2 1 1 17 43845 1 1 142 PHE HZ H -2.194 0.488 3.855 1.00 . A A . 142 PHE HZ 1 1 17 43846 1 1 142 PHE N N -6.132 4.106 6.869 1.00 . A A . 142 PHE N 1 1 17 43847 1 1 142 PHE O O -3.457 3.175 9.115 1.00 . A A . 142 PHE O 1 1 17 43848 1 1 143 GLY C C -1.907 6.319 6.830 1.00 . A A . 143 GLY C 1 1 17 43849 1 1 143 GLY CA C -2.230 5.156 7.771 1.00 . A A . 143 GLY CA 1 1 17 43850 1 1 143 GLY H H -4.200 5.169 6.898 1.00 . A A . 143 GLY H 1 1 17 43851 1 1 143 GLY HA2 H -2.099 5.473 8.796 1.00 . A A . 143 GLY HA2 1 1 17 43852 1 1 143 GLY HA3 H -1.563 4.332 7.563 1.00 . A A . 143 GLY HA3 1 1 17 43853 1 1 143 GLY N N -3.641 4.720 7.566 1.00 . A A . 143 GLY N 1 1 17 43854 1 1 143 GLY O O -2.727 6.733 6.034 1.00 . A A . 143 GLY O 1 1 17 43855 1 1 144 GLN C C 1.152 7.894 5.684 1.00 . A A . 144 GLN C 1 1 17 43856 1 1 144 GLN CA C -0.337 7.991 6.029 1.00 . A A . 144 GLN CA 1 1 17 43857 1 1 144 GLN CB C -0.611 9.313 6.752 1.00 . A A . 144 GLN CB 1 1 17 43858 1 1 144 GLN CD C -0.121 10.621 8.824 1.00 . A A . 144 GLN CD 1 1 17 43859 1 1 144 GLN CG C 0.330 9.449 7.951 1.00 . A A . 144 GLN CG 1 1 17 43860 1 1 144 GLN H H -0.072 6.503 7.566 1.00 . A A . 144 GLN H 1 1 17 43861 1 1 144 GLN HA H -0.920 7.951 5.120 1.00 . A A . 144 GLN HA 1 1 17 43862 1 1 144 GLN HB2 H -0.446 10.135 6.071 1.00 . A A . 144 GLN HB2 1 1 17 43863 1 1 144 GLN HB3 H -1.634 9.330 7.096 1.00 . A A . 144 GLN HB3 1 1 17 43864 1 1 144 GLN HE21 H 1.724 11.281 9.140 1.00 . A A . 144 GLN HE21 1 1 17 43865 1 1 144 GLN HE22 H 0.494 12.183 9.884 1.00 . A A . 144 GLN HE22 1 1 17 43866 1 1 144 GLN HG2 H 0.307 8.536 8.531 1.00 . A A . 144 GLN HG2 1 1 17 43867 1 1 144 GLN HG3 H 1.335 9.629 7.603 1.00 . A A . 144 GLN HG3 1 1 17 43868 1 1 144 GLN N N -0.717 6.852 6.917 1.00 . A A . 144 GLN N 1 1 17 43869 1 1 144 GLN NE2 N 0.773 11.428 9.325 1.00 . A A . 144 GLN NE2 1 1 17 43870 1 1 144 GLN O O 1.888 7.139 6.284 1.00 . A A . 144 GLN O 1 1 17 43871 1 1 144 GLN OE1 O -1.301 10.804 9.053 1.00 . A A . 144 GLN OE1 1 1 17 43872 1 1 145 VAL C C 3.783 9.723 5.054 1.00 . A A . 145 VAL C 1 1 17 43873 1 1 145 VAL CA C 3.027 8.607 4.331 1.00 . A A . 145 VAL CA 1 1 17 43874 1 1 145 VAL CB C 3.118 8.822 2.823 1.00 . A A . 145 VAL CB 1 1 17 43875 1 1 145 VAL CG1 C 4.571 9.033 2.432 1.00 . A A . 145 VAL CG1 1 1 17 43876 1 1 145 VAL CG2 C 2.563 7.597 2.091 1.00 . A A . 145 VAL CG2 1 1 17 43877 1 1 145 VAL H H 0.999 9.252 4.241 1.00 . A A . 145 VAL H 1 1 17 43878 1 1 145 VAL HA H 3.452 7.648 4.590 1.00 . A A . 145 VAL HA 1 1 17 43879 1 1 145 VAL HB H 2.545 9.697 2.552 1.00 . A A . 145 VAL HB 1 1 17 43880 1 1 145 VAL HG11 H 4.874 10.024 2.729 1.00 . A A . 145 VAL HG11 1 1 17 43881 1 1 145 VAL HG12 H 4.674 8.927 1.364 1.00 . A A . 145 VAL HG12 1 1 17 43882 1 1 145 VAL HG13 H 5.185 8.301 2.931 1.00 . A A . 145 VAL HG13 1 1 17 43883 1 1 145 VAL HG21 H 2.874 7.623 1.057 1.00 . A A . 145 VAL HG21 1 1 17 43884 1 1 145 VAL HG22 H 1.484 7.608 2.143 1.00 . A A . 145 VAL HG22 1 1 17 43885 1 1 145 VAL HG23 H 2.938 6.697 2.556 1.00 . A A . 145 VAL HG23 1 1 17 43886 1 1 145 VAL N N 1.600 8.652 4.718 1.00 . A A . 145 VAL N 1 1 17 43887 1 1 145 VAL O O 3.378 10.868 5.044 1.00 . A A . 145 VAL O 1 1 17 43888 1 1 146 VAL C C 6.972 10.714 5.643 1.00 . A A . 146 VAL C 1 1 17 43889 1 1 146 VAL CA C 5.675 10.433 6.405 1.00 . A A . 146 VAL CA 1 1 17 43890 1 1 146 VAL CB C 6.007 9.928 7.812 1.00 . A A . 146 VAL CB 1 1 17 43891 1 1 146 VAL CG1 C 4.736 9.920 8.664 1.00 . A A . 146 VAL CG1 1 1 17 43892 1 1 146 VAL CG2 C 6.568 8.505 7.725 1.00 . A A . 146 VAL CG2 1 1 17 43893 1 1 146 VAL H H 5.190 8.466 5.670 1.00 . A A . 146 VAL H 1 1 17 43894 1 1 146 VAL HA H 5.100 11.345 6.480 1.00 . A A . 146 VAL HA 1 1 17 43895 1 1 146 VAL HB H 6.741 10.580 8.264 1.00 . A A . 146 VAL HB 1 1 17 43896 1 1 146 VAL HG11 H 4.913 9.354 9.567 1.00 . A A . 146 VAL HG11 1 1 17 43897 1 1 146 VAL HG12 H 3.932 9.467 8.105 1.00 . A A . 146 VAL HG12 1 1 17 43898 1 1 146 VAL HG13 H 4.470 10.934 8.922 1.00 . A A . 146 VAL HG13 1 1 17 43899 1 1 146 VAL HG21 H 6.799 8.151 8.719 1.00 . A A . 146 VAL HG21 1 1 17 43900 1 1 146 VAL HG22 H 7.464 8.507 7.125 1.00 . A A . 146 VAL HG22 1 1 17 43901 1 1 146 VAL HG23 H 5.832 7.857 7.275 1.00 . A A . 146 VAL HG23 1 1 17 43902 1 1 146 VAL N N 4.882 9.397 5.681 1.00 . A A . 146 VAL N 1 1 17 43903 1 1 146 VAL O O 7.438 11.835 5.585 1.00 . A A . 146 VAL O 1 1 17 43904 1 1 147 GLU C C 8.800 9.068 3.021 1.00 . A A . 147 GLU C 1 1 17 43905 1 1 147 GLU CA C 8.828 9.907 4.299 1.00 . A A . 147 GLU CA 1 1 17 43906 1 1 147 GLU CB C 10.016 9.470 5.162 1.00 . A A . 147 GLU CB 1 1 17 43907 1 1 147 GLU CD C 11.287 9.929 7.264 1.00 . A A . 147 GLU CD 1 1 17 43908 1 1 147 GLU CG C 10.047 10.301 6.446 1.00 . A A . 147 GLU CG 1 1 17 43909 1 1 147 GLU H H 7.165 8.809 5.119 1.00 . A A . 147 GLU H 1 1 17 43910 1 1 147 GLU HA H 8.935 10.950 4.041 1.00 . A A . 147 GLU HA 1 1 17 43911 1 1 147 GLU HB2 H 9.913 8.425 5.410 1.00 . A A . 147 GLU HB2 1 1 17 43912 1 1 147 GLU HB3 H 10.934 9.624 4.615 1.00 . A A . 147 GLU HB3 1 1 17 43913 1 1 147 GLU HG2 H 10.081 11.352 6.195 1.00 . A A . 147 GLU HG2 1 1 17 43914 1 1 147 GLU HG3 H 9.160 10.098 7.028 1.00 . A A . 147 GLU HG3 1 1 17 43915 1 1 147 GLU N N 7.560 9.704 5.058 1.00 . A A . 147 GLU N 1 1 17 43916 1 1 147 GLU O O 8.031 8.135 2.896 1.00 . A A . 147 GLU O 1 1 17 43917 1 1 147 GLU OE1 O 11.941 8.964 6.904 1.00 . A A . 147 GLU OE1 1 1 17 43918 1 1 147 GLU OE2 O 11.559 10.616 8.235 1.00 . A A . 147 GLU OE2 1 1 17 43919 1 1 148 GLY C C 8.796 9.278 -0.254 1.00 . A A . 148 GLY C 1 1 17 43920 1 1 148 GLY CA C 9.669 8.601 0.804 1.00 . A A . 148 GLY CA 1 1 17 43921 1 1 148 GLY H H 10.256 10.138 2.195 1.00 . A A . 148 GLY H 1 1 17 43922 1 1 148 GLY HA2 H 10.687 8.540 0.444 1.00 . A A . 148 GLY HA2 1 1 17 43923 1 1 148 GLY HA3 H 9.296 7.606 0.988 1.00 . A A . 148 GLY HA3 1 1 17 43924 1 1 148 GLY N N 9.640 9.386 2.071 1.00 . A A . 148 GLY N 1 1 17 43925 1 1 148 GLY O O 8.593 8.757 -1.332 1.00 . A A . 148 GLY O 1 1 17 43926 1 1 149 MET C C 8.237 11.403 -2.224 1.00 . A A . 149 MET C 1 1 17 43927 1 1 149 MET CA C 7.422 11.137 -0.956 1.00 . A A . 149 MET CA 1 1 17 43928 1 1 149 MET CB C 6.939 12.465 -0.370 1.00 . A A . 149 MET CB 1 1 17 43929 1 1 149 MET CE C 4.443 13.087 2.844 1.00 . A A . 149 MET CE 1 1 17 43930 1 1 149 MET CG C 6.008 12.194 0.814 1.00 . A A . 149 MET CG 1 1 17 43931 1 1 149 MET H H 8.450 10.843 0.915 1.00 . A A . 149 MET H 1 1 17 43932 1 1 149 MET HA H 6.569 10.518 -1.199 1.00 . A A . 149 MET HA 1 1 17 43933 1 1 149 MET HB2 H 7.791 13.041 -0.035 1.00 . A A . 149 MET HB2 1 1 17 43934 1 1 149 MET HB3 H 6.404 13.020 -1.127 1.00 . A A . 149 MET HB3 1 1 17 43935 1 1 149 MET HE1 H 3.621 12.476 2.496 1.00 . A A . 149 MET HE1 1 1 17 43936 1 1 149 MET HE2 H 4.065 13.898 3.449 1.00 . A A . 149 MET HE2 1 1 17 43937 1 1 149 MET HE3 H 5.111 12.480 3.435 1.00 . A A . 149 MET HE3 1 1 17 43938 1 1 149 MET HG2 H 5.198 11.555 0.496 1.00 . A A . 149 MET HG2 1 1 17 43939 1 1 149 MET HG3 H 6.562 11.710 1.604 1.00 . A A . 149 MET HG3 1 1 17 43940 1 1 149 MET N N 8.277 10.435 0.041 1.00 . A A . 149 MET N 1 1 17 43941 1 1 149 MET O O 7.713 11.417 -3.318 1.00 . A A . 149 MET O 1 1 17 43942 1 1 149 MET SD S 5.335 13.761 1.423 1.00 . A A . 149 MET SD 1 1 17 43943 1 1 150 ASP C C 10.393 10.670 -4.201 1.00 . A A . 150 ASP C 1 1 17 43944 1 1 150 ASP CA C 10.349 11.904 -3.292 1.00 . A A . 150 ASP CA 1 1 17 43945 1 1 150 ASP CB C 11.770 12.259 -2.852 1.00 . A A . 150 ASP CB 1 1 17 43946 1 1 150 ASP CG C 12.570 12.755 -4.057 1.00 . A A . 150 ASP CG 1 1 17 43947 1 1 150 ASP H H 9.923 11.625 -1.198 1.00 . A A . 150 ASP H 1 1 17 43948 1 1 150 ASP HA H 9.927 12.735 -3.838 1.00 . A A . 150 ASP HA 1 1 17 43949 1 1 150 ASP HB2 H 11.731 13.037 -2.102 1.00 . A A . 150 ASP HB2 1 1 17 43950 1 1 150 ASP HB3 H 12.250 11.385 -2.439 1.00 . A A . 150 ASP HB3 1 1 17 43951 1 1 150 ASP N N 9.514 11.630 -2.089 1.00 . A A . 150 ASP N 1 1 17 43952 1 1 150 ASP O O 10.317 10.777 -5.409 1.00 . A A . 150 ASP O 1 1 17 43953 1 1 150 ASP OD1 O 11.981 12.893 -5.118 1.00 . A A . 150 ASP OD1 1 1 17 43954 1 1 150 ASP OD2 O 13.758 12.985 -3.903 1.00 . A A . 150 ASP OD2 1 1 17 43955 1 1 151 VAL C C 9.199 7.856 -4.948 1.00 . A A . 151 VAL C 1 1 17 43956 1 1 151 VAL CA C 10.595 8.269 -4.475 1.00 . A A . 151 VAL CA 1 1 17 43957 1 1 151 VAL CB C 11.227 7.127 -3.675 1.00 . A A . 151 VAL CB 1 1 17 43958 1 1 151 VAL CG1 C 10.438 6.885 -2.387 1.00 . A A . 151 VAL CG1 1 1 17 43959 1 1 151 VAL CG2 C 11.220 5.850 -4.520 1.00 . A A . 151 VAL CG2 1 1 17 43960 1 1 151 VAL H H 10.599 9.433 -2.660 1.00 . A A . 151 VAL H 1 1 17 43961 1 1 151 VAL HA H 11.210 8.470 -5.340 1.00 . A A . 151 VAL HA 1 1 17 43962 1 1 151 VAL HB H 12.242 7.387 -3.424 1.00 . A A . 151 VAL HB 1 1 17 43963 1 1 151 VAL HG11 H 10.797 5.982 -1.914 1.00 . A A . 151 VAL HG11 1 1 17 43964 1 1 151 VAL HG12 H 9.390 6.779 -2.618 1.00 . A A . 151 VAL HG12 1 1 17 43965 1 1 151 VAL HG13 H 10.579 7.720 -1.719 1.00 . A A . 151 VAL HG13 1 1 17 43966 1 1 151 VAL HG21 H 11.841 5.103 -4.050 1.00 . A A . 151 VAL HG21 1 1 17 43967 1 1 151 VAL HG22 H 11.605 6.070 -5.505 1.00 . A A . 151 VAL HG22 1 1 17 43968 1 1 151 VAL HG23 H 10.208 5.479 -4.604 1.00 . A A . 151 VAL HG23 1 1 17 43969 1 1 151 VAL N N 10.530 9.500 -3.635 1.00 . A A . 151 VAL N 1 1 17 43970 1 1 151 VAL O O 9.042 7.301 -6.017 1.00 . A A . 151 VAL O 1 1 17 43971 1 1 152 VAL C C 6.553 8.233 -6.002 1.00 . A A . 152 VAL C 1 1 17 43972 1 1 152 VAL CA C 6.818 7.693 -4.592 1.00 . A A . 152 VAL CA 1 1 17 43973 1 1 152 VAL CB C 5.780 8.242 -3.596 1.00 . A A . 152 VAL CB 1 1 17 43974 1 1 152 VAL CG1 C 5.353 9.658 -3.991 1.00 . A A . 152 VAL CG1 1 1 17 43975 1 1 152 VAL CG2 C 4.549 7.333 -3.580 1.00 . A A . 152 VAL CG2 1 1 17 43976 1 1 152 VAL H H 8.326 8.538 -3.299 1.00 . A A . 152 VAL H 1 1 17 43977 1 1 152 VAL HA H 6.762 6.615 -4.610 1.00 . A A . 152 VAL HA 1 1 17 43978 1 1 152 VAL HB H 6.217 8.267 -2.607 1.00 . A A . 152 VAL HB 1 1 17 43979 1 1 152 VAL HG11 H 4.681 9.610 -4.835 1.00 . A A . 152 VAL HG11 1 1 17 43980 1 1 152 VAL HG12 H 6.222 10.233 -4.256 1.00 . A A . 152 VAL HG12 1 1 17 43981 1 1 152 VAL HG13 H 4.852 10.128 -3.158 1.00 . A A . 152 VAL HG13 1 1 17 43982 1 1 152 VAL HG21 H 4.104 7.313 -4.563 1.00 . A A . 152 VAL HG21 1 1 17 43983 1 1 152 VAL HG22 H 3.833 7.714 -2.867 1.00 . A A . 152 VAL HG22 1 1 17 43984 1 1 152 VAL HG23 H 4.843 6.333 -3.295 1.00 . A A . 152 VAL HG23 1 1 17 43985 1 1 152 VAL N N 8.187 8.101 -4.165 1.00 . A A . 152 VAL N 1 1 17 43986 1 1 152 VAL O O 5.991 7.557 -6.840 1.00 . A A . 152 VAL O 1 1 17 43987 1 1 153 LYS C C 7.581 9.223 -8.651 1.00 . A A . 153 LYS C 1 1 17 43988 1 1 153 LYS CA C 6.761 10.015 -7.632 1.00 . A A . 153 LYS CA 1 1 17 43989 1 1 153 LYS CB C 7.209 11.479 -7.648 1.00 . A A . 153 LYS CB 1 1 17 43990 1 1 153 LYS CD C 6.684 13.783 -6.861 1.00 . A A . 153 LYS CD 1 1 17 43991 1 1 153 LYS CE C 5.821 14.610 -5.911 1.00 . A A . 153 LYS CE 1 1 17 43992 1 1 153 LYS CG C 6.304 12.307 -6.740 1.00 . A A . 153 LYS CG 1 1 17 43993 1 1 153 LYS H H 7.433 9.964 -5.587 1.00 . A A . 153 LYS H 1 1 17 43994 1 1 153 LYS HA H 5.713 9.958 -7.889 1.00 . A A . 153 LYS HA 1 1 17 43995 1 1 153 LYS HB2 H 8.227 11.549 -7.296 1.00 . A A . 153 LYS HB2 1 1 17 43996 1 1 153 LYS HB3 H 7.149 11.864 -8.654 1.00 . A A . 153 LYS HB3 1 1 17 43997 1 1 153 LYS HD2 H 7.726 13.908 -6.605 1.00 . A A . 153 LYS HD2 1 1 17 43998 1 1 153 LYS HD3 H 6.520 14.115 -7.876 1.00 . A A . 153 LYS HD3 1 1 17 43999 1 1 153 LYS HE2 H 5.858 15.646 -6.206 1.00 . A A . 153 LYS HE2 1 1 17 44000 1 1 153 LYS HE3 H 4.803 14.256 -5.956 1.00 . A A . 153 LYS HE3 1 1 17 44001 1 1 153 LYS HG2 H 5.274 12.173 -7.037 1.00 . A A . 153 LYS HG2 1 1 17 44002 1 1 153 LYS HG3 H 6.429 11.988 -5.716 1.00 . A A . 153 LYS HG3 1 1 17 44003 1 1 153 LYS HZ1 H 7.261 14.940 -4.443 1.00 . A A . 153 LYS HZ1 1 1 17 44004 1 1 153 LYS HZ2 H 6.446 13.461 -4.290 1.00 . A A . 153 LYS HZ2 1 1 17 44005 1 1 153 LYS HZ3 H 5.667 14.908 -3.857 1.00 . A A . 153 LYS HZ3 1 1 17 44006 1 1 153 LYS N N 6.970 9.441 -6.274 1.00 . A A . 153 LYS N 1 1 17 44007 1 1 153 LYS NZ N 6.337 14.468 -4.520 1.00 . A A . 153 LYS NZ 1 1 17 44008 1 1 153 LYS O O 7.198 9.078 -9.795 1.00 . A A . 153 LYS O 1 1 17 44009 1 1 154 ALA C C 8.815 6.731 -9.718 1.00 . A A . 154 ALA C 1 1 17 44010 1 1 154 ALA CA C 9.575 7.951 -9.192 1.00 . A A . 154 ALA CA 1 1 17 44011 1 1 154 ALA CB C 10.840 7.487 -8.467 1.00 . A A . 154 ALA CB 1 1 17 44012 1 1 154 ALA H H 9.010 8.860 -7.321 1.00 . A A . 154 ALA H 1 1 17 44013 1 1 154 ALA HA H 9.851 8.584 -10.019 1.00 . A A . 154 ALA HA 1 1 17 44014 1 1 154 ALA HB1 H 11.522 7.048 -9.179 1.00 . A A . 154 ALA HB1 1 1 17 44015 1 1 154 ALA HB2 H 10.577 6.752 -7.720 1.00 . A A . 154 ALA HB2 1 1 17 44016 1 1 154 ALA HB3 H 11.312 8.333 -7.990 1.00 . A A . 154 ALA HB3 1 1 17 44017 1 1 154 ALA N N 8.717 8.721 -8.246 1.00 . A A . 154 ALA N 1 1 17 44018 1 1 154 ALA O O 8.914 6.379 -10.875 1.00 . A A . 154 ALA O 1 1 17 44019 1 1 155 ILE C C 6.138 5.323 -10.239 1.00 . A A . 155 ILE C 1 1 17 44020 1 1 155 ILE CA C 7.303 4.883 -9.343 1.00 . A A . 155 ILE CA 1 1 17 44021 1 1 155 ILE CB C 6.759 4.122 -8.130 1.00 . A A . 155 ILE CB 1 1 17 44022 1 1 155 ILE CD1 C 7.382 3.068 -5.950 1.00 . A A . 155 ILE CD1 1 1 17 44023 1 1 155 ILE CG1 C 7.925 3.666 -7.249 1.00 . A A . 155 ILE CG1 1 1 17 44024 1 1 155 ILE CG2 C 5.972 2.898 -8.606 1.00 . A A . 155 ILE CG2 1 1 17 44025 1 1 155 ILE H H 7.994 6.373 -7.948 1.00 . A A . 155 ILE H 1 1 17 44026 1 1 155 ILE HA H 7.962 4.236 -9.904 1.00 . A A . 155 ILE HA 1 1 17 44027 1 1 155 ILE HB H 6.108 4.771 -7.562 1.00 . A A . 155 ILE HB 1 1 17 44028 1 1 155 ILE HD11 H 8.199 2.663 -5.371 1.00 . A A . 155 ILE HD11 1 1 17 44029 1 1 155 ILE HD12 H 6.680 2.279 -6.181 1.00 . A A . 155 ILE HD12 1 1 17 44030 1 1 155 ILE HD13 H 6.883 3.837 -5.380 1.00 . A A . 155 ILE HD13 1 1 17 44031 1 1 155 ILE HG12 H 8.505 2.922 -7.775 1.00 . A A . 155 ILE HG12 1 1 17 44032 1 1 155 ILE HG13 H 8.553 4.514 -7.018 1.00 . A A . 155 ILE HG13 1 1 17 44033 1 1 155 ILE HG21 H 5.738 2.268 -7.760 1.00 . A A . 155 ILE HG21 1 1 17 44034 1 1 155 ILE HG22 H 6.568 2.341 -9.314 1.00 . A A . 155 ILE HG22 1 1 17 44035 1 1 155 ILE HG23 H 5.057 3.221 -9.080 1.00 . A A . 155 ILE HG23 1 1 17 44036 1 1 155 ILE N N 8.062 6.079 -8.880 1.00 . A A . 155 ILE N 1 1 17 44037 1 1 155 ILE O O 5.757 4.631 -11.162 1.00 . A A . 155 ILE O 1 1 17 44038 1 1 156 GLU C C 4.866 7.520 -12.110 1.00 . A A . 156 GLU C 1 1 17 44039 1 1 156 GLU CA C 4.400 6.928 -10.773 1.00 . A A . 156 GLU CA 1 1 17 44040 1 1 156 GLU CB C 3.633 7.994 -9.987 1.00 . A A . 156 GLU CB 1 1 17 44041 1 1 156 GLU CD C 1.647 9.508 -10.001 1.00 . A A . 156 GLU CD 1 1 17 44042 1 1 156 GLU CG C 2.359 8.377 -10.744 1.00 . A A . 156 GLU CG 1 1 17 44043 1 1 156 GLU H H 5.867 6.989 -9.196 1.00 . A A . 156 GLU H 1 1 17 44044 1 1 156 GLU HA H 3.743 6.093 -10.971 1.00 . A A . 156 GLU HA 1 1 17 44045 1 1 156 GLU HB2 H 3.369 7.603 -9.014 1.00 . A A . 156 GLU HB2 1 1 17 44046 1 1 156 GLU HB3 H 4.253 8.869 -9.866 1.00 . A A . 156 GLU HB3 1 1 17 44047 1 1 156 GLU HG2 H 2.616 8.707 -11.740 1.00 . A A . 156 GLU HG2 1 1 17 44048 1 1 156 GLU HG3 H 1.703 7.520 -10.805 1.00 . A A . 156 GLU HG3 1 1 17 44049 1 1 156 GLU N N 5.555 6.455 -9.957 1.00 . A A . 156 GLU N 1 1 17 44050 1 1 156 GLU O O 4.255 7.298 -13.135 1.00 . A A . 156 GLU O 1 1 17 44051 1 1 156 GLU OE1 O 2.175 9.955 -8.996 1.00 . A A . 156 GLU OE1 1 1 17 44052 1 1 156 GLU OE2 O 0.585 9.910 -10.449 1.00 . A A . 156 GLU OE2 1 1 17 44053 1 1 157 LYS C C 6.699 7.785 -14.410 1.00 . A A . 157 LYS C 1 1 17 44054 1 1 157 LYS CA C 6.377 8.895 -13.407 1.00 . A A . 157 LYS CA 1 1 17 44055 1 1 157 LYS CB C 7.613 9.775 -13.181 1.00 . A A . 157 LYS CB 1 1 17 44056 1 1 157 LYS CD C 10.023 9.814 -12.536 1.00 . A A . 157 LYS CD 1 1 17 44057 1 1 157 LYS CE C 11.312 8.988 -12.542 1.00 . A A . 157 LYS CE 1 1 17 44058 1 1 157 LYS CG C 8.828 8.910 -12.840 1.00 . A A . 157 LYS CG 1 1 17 44059 1 1 157 LYS H H 6.406 8.478 -11.285 1.00 . A A . 157 LYS H 1 1 17 44060 1 1 157 LYS HA H 5.578 9.503 -13.805 1.00 . A A . 157 LYS HA 1 1 17 44061 1 1 157 LYS HB2 H 7.816 10.340 -14.077 1.00 . A A . 157 LYS HB2 1 1 17 44062 1 1 157 LYS HB3 H 7.421 10.456 -12.365 1.00 . A A . 157 LYS HB3 1 1 17 44063 1 1 157 LYS HD2 H 10.088 10.588 -13.288 1.00 . A A . 157 LYS HD2 1 1 17 44064 1 1 157 LYS HD3 H 9.894 10.270 -11.565 1.00 . A A . 157 LYS HD3 1 1 17 44065 1 1 157 LYS HE2 H 11.620 8.812 -13.563 1.00 . A A . 157 LYS HE2 1 1 17 44066 1 1 157 LYS HE3 H 12.089 9.529 -12.022 1.00 . A A . 157 LYS HE3 1 1 17 44067 1 1 157 LYS HG2 H 8.603 8.304 -11.976 1.00 . A A . 157 LYS HG2 1 1 17 44068 1 1 157 LYS HG3 H 9.066 8.271 -13.677 1.00 . A A . 157 LYS HG3 1 1 17 44069 1 1 157 LYS HZ1 H 11.244 7.788 -10.843 1.00 . A A . 157 LYS HZ1 1 1 17 44070 1 1 157 LYS HZ2 H 11.725 6.969 -12.248 1.00 . A A . 157 LYS HZ2 1 1 17 44071 1 1 157 LYS HZ3 H 10.092 7.382 -12.024 1.00 . A A . 157 LYS HZ3 1 1 17 44072 1 1 157 LYS N N 5.925 8.289 -12.117 1.00 . A A . 157 LYS N 1 1 17 44073 1 1 157 LYS NZ N 11.076 7.683 -11.863 1.00 . A A . 157 LYS NZ 1 1 17 44074 1 1 157 LYS O O 6.456 7.917 -15.592 1.00 . A A . 157 LYS O 1 1 17 44075 1 1 158 VAL C C 6.252 4.838 -15.231 1.00 . A A . 158 VAL C 1 1 17 44076 1 1 158 VAL CA C 7.547 5.570 -14.883 1.00 . A A . 158 VAL CA 1 1 17 44077 1 1 158 VAL CB C 8.531 4.600 -14.223 1.00 . A A . 158 VAL CB 1 1 17 44078 1 1 158 VAL CG1 C 9.840 5.332 -13.915 1.00 . A A . 158 VAL CG1 1 1 17 44079 1 1 158 VAL CG2 C 7.933 4.070 -12.918 1.00 . A A . 158 VAL CG2 1 1 17 44080 1 1 158 VAL H H 7.408 6.592 -12.989 1.00 . A A . 158 VAL H 1 1 17 44081 1 1 158 VAL HA H 7.986 5.971 -15.785 1.00 . A A . 158 VAL HA 1 1 17 44082 1 1 158 VAL HB H 8.729 3.777 -14.893 1.00 . A A . 158 VAL HB 1 1 17 44083 1 1 158 VAL HG11 H 10.131 5.922 -14.771 1.00 . A A . 158 VAL HG11 1 1 17 44084 1 1 158 VAL HG12 H 10.612 4.610 -13.694 1.00 . A A . 158 VAL HG12 1 1 17 44085 1 1 158 VAL HG13 H 9.698 5.980 -13.062 1.00 . A A . 158 VAL HG13 1 1 17 44086 1 1 158 VAL HG21 H 8.620 3.373 -12.464 1.00 . A A . 158 VAL HG21 1 1 17 44087 1 1 158 VAL HG22 H 6.998 3.569 -13.125 1.00 . A A . 158 VAL HG22 1 1 17 44088 1 1 158 VAL HG23 H 7.756 4.893 -12.243 1.00 . A A . 158 VAL HG23 1 1 17 44089 1 1 158 VAL N N 7.231 6.687 -13.949 1.00 . A A . 158 VAL N 1 1 17 44090 1 1 158 VAL O O 6.212 4.003 -16.111 1.00 . A A . 158 VAL O 1 1 17 44091 1 1 159 GLY C C 3.289 4.996 -16.108 1.00 . A A . 159 GLY C 1 1 17 44092 1 1 159 GLY CA C 3.894 4.470 -14.807 1.00 . A A . 159 GLY CA 1 1 17 44093 1 1 159 GLY H H 5.251 5.821 -13.826 1.00 . A A . 159 GLY H 1 1 17 44094 1 1 159 GLY HA2 H 4.056 3.408 -14.896 1.00 . A A . 159 GLY HA2 1 1 17 44095 1 1 159 GLY HA3 H 3.211 4.665 -13.995 1.00 . A A . 159 GLY HA3 1 1 17 44096 1 1 159 GLY N N 5.191 5.146 -14.534 1.00 . A A . 159 GLY N 1 1 17 44097 1 1 159 GLY O O 3.675 6.031 -16.614 1.00 . A A . 159 GLY O 1 1 17 44098 1 1 160 SER C C 0.235 4.272 -17.929 1.00 . A A . 160 SER C 1 1 17 44099 1 1 160 SER CA C 1.698 4.722 -17.920 1.00 . A A . 160 SER CA 1 1 17 44100 1 1 160 SER CB C 2.431 4.095 -19.107 1.00 . A A . 160 SER CB 1 1 17 44101 1 1 160 SER H H 2.050 3.451 -16.219 1.00 . A A . 160 SER H 1 1 17 44102 1 1 160 SER HA H 1.744 5.800 -17.995 1.00 . A A . 160 SER HA 1 1 17 44103 1 1 160 SER HB2 H 2.390 3.023 -19.033 1.00 . A A . 160 SER HB2 1 1 17 44104 1 1 160 SER HB3 H 1.956 4.410 -20.027 1.00 . A A . 160 SER HB3 1 1 17 44105 1 1 160 SER HG H 4.172 4.252 -18.252 1.00 . A A . 160 SER HG 1 1 17 44106 1 1 160 SER N N 2.340 4.282 -16.650 1.00 . A A . 160 SER N 1 1 17 44107 1 1 160 SER O O -0.175 3.447 -17.138 1.00 . A A . 160 SER O 1 1 17 44108 1 1 160 SER OG O 3.789 4.515 -19.093 1.00 . A A . 160 SER OG 1 1 17 44109 1 1 161 SER C C -2.083 2.885 -19.029 1.00 . A A . 161 SER C 1 1 17 44110 1 1 161 SER CA C -1.988 4.405 -18.880 1.00 . A A . 161 SER CA 1 1 17 44111 1 1 161 SER CB C -2.655 5.078 -20.080 1.00 . A A . 161 SER CB 1 1 17 44112 1 1 161 SER H H -0.203 5.468 -19.451 1.00 . A A . 161 SER H 1 1 17 44113 1 1 161 SER HA H -2.486 4.710 -17.971 1.00 . A A . 161 SER HA 1 1 17 44114 1 1 161 SER HB2 H -2.499 6.142 -20.030 1.00 . A A . 161 SER HB2 1 1 17 44115 1 1 161 SER HB3 H -2.221 4.694 -20.994 1.00 . A A . 161 SER HB3 1 1 17 44116 1 1 161 SER HG H -4.510 5.639 -19.904 1.00 . A A . 161 SER HG 1 1 17 44117 1 1 161 SER N N -0.554 4.805 -18.819 1.00 . A A . 161 SER N 1 1 17 44118 1 1 161 SER O O -3.058 2.272 -18.640 1.00 . A A . 161 SER O 1 1 17 44119 1 1 161 SER OG O -4.051 4.810 -20.052 1.00 . A A . 161 SER OG 1 1 17 44120 1 1 162 SER C C -1.293 0.112 -18.415 1.00 . A A . 162 SER C 1 1 17 44121 1 1 162 SER CA C -1.110 0.793 -19.774 1.00 . A A . 162 SER CA 1 1 17 44122 1 1 162 SER CB C 0.205 0.329 -20.401 1.00 . A A . 162 SER CB 1 1 17 44123 1 1 162 SER H H -0.304 2.786 -19.902 1.00 . A A . 162 SER H 1 1 17 44124 1 1 162 SER HA H -1.930 0.528 -20.422 1.00 . A A . 162 SER HA 1 1 17 44125 1 1 162 SER HB2 H 0.138 -0.716 -20.653 1.00 . A A . 162 SER HB2 1 1 17 44126 1 1 162 SER HB3 H 0.395 0.901 -21.300 1.00 . A A . 162 SER HB3 1 1 17 44127 1 1 162 SER HG H 2.081 0.600 -19.965 1.00 . A A . 162 SER HG 1 1 17 44128 1 1 162 SER N N -1.079 2.272 -19.593 1.00 . A A . 162 SER N 1 1 17 44129 1 1 162 SER O O -1.798 -0.990 -18.328 1.00 . A A . 162 SER O 1 1 17 44130 1 1 162 SER OG O 1.262 0.518 -19.471 1.00 . A A . 162 SER OG 1 1 17 44131 1 1 163 GLY C C 0.220 -0.634 -15.630 1.00 . A A . 163 GLY C 1 1 17 44132 1 1 163 GLY CA C -1.049 0.137 -16.003 1.00 . A A . 163 GLY CA 1 1 17 44133 1 1 163 GLY H H -0.488 1.645 -17.439 1.00 . A A . 163 GLY H 1 1 17 44134 1 1 163 GLY HA2 H -1.227 0.913 -15.272 1.00 . A A . 163 GLY HA2 1 1 17 44135 1 1 163 GLY HA3 H -1.887 -0.543 -16.013 1.00 . A A . 163 GLY HA3 1 1 17 44136 1 1 163 GLY N N -0.891 0.755 -17.352 1.00 . A A . 163 GLY N 1 1 17 44137 1 1 163 GLY O O 0.231 -1.405 -14.692 1.00 . A A . 163 GLY O 1 1 17 44138 1 1 164 ARG C C 3.701 -0.154 -15.901 1.00 . A A . 164 ARG C 1 1 17 44139 1 1 164 ARG CA C 2.557 -1.162 -16.041 1.00 . A A . 164 ARG CA 1 1 17 44140 1 1 164 ARG CB C 2.877 -2.142 -17.173 1.00 . A A . 164 ARG CB 1 1 17 44141 1 1 164 ARG CD C 4.462 -3.913 -17.948 1.00 . A A . 164 ARG CD 1 1 17 44142 1 1 164 ARG CG C 4.084 -2.997 -16.781 1.00 . A A . 164 ARG CG 1 1 17 44143 1 1 164 ARG CZ C 3.521 -5.927 -18.909 1.00 . A A . 164 ARG CZ 1 1 17 44144 1 1 164 ARG H H 1.258 0.189 -17.111 1.00 . A A . 164 ARG H 1 1 17 44145 1 1 164 ARG HA H 2.447 -1.707 -15.114 1.00 . A A . 164 ARG HA 1 1 17 44146 1 1 164 ARG HB2 H 2.023 -2.780 -17.347 1.00 . A A . 164 ARG HB2 1 1 17 44147 1 1 164 ARG HB3 H 3.105 -1.590 -18.072 1.00 . A A . 164 ARG HB3 1 1 17 44148 1 1 164 ARG HD2 H 4.697 -3.312 -18.814 1.00 . A A . 164 ARG HD2 1 1 17 44149 1 1 164 ARG HD3 H 5.323 -4.506 -17.675 1.00 . A A . 164 ARG HD3 1 1 17 44150 1 1 164 ARG HE H 2.409 -4.566 -17.984 1.00 . A A . 164 ARG HE 1 1 17 44151 1 1 164 ARG HG2 H 4.920 -2.355 -16.542 1.00 . A A . 164 ARG HG2 1 1 17 44152 1 1 164 ARG HG3 H 3.835 -3.599 -15.920 1.00 . A A . 164 ARG HG3 1 1 17 44153 1 1 164 ARG HH11 H 5.498 -5.652 -19.068 1.00 . A A . 164 ARG HH11 1 1 17 44154 1 1 164 ARG HH12 H 4.885 -7.109 -19.775 1.00 . A A . 164 ARG HH12 1 1 17 44155 1 1 164 ARG HH21 H 1.592 -6.464 -18.902 1.00 . A A . 164 ARG HH21 1 1 17 44156 1 1 164 ARG HH22 H 2.675 -7.569 -19.682 1.00 . A A . 164 ARG HH22 1 1 17 44157 1 1 164 ARG N N 1.288 -0.436 -16.356 1.00 . A A . 164 ARG N 1 1 17 44158 1 1 164 ARG NE N 3.316 -4.812 -18.263 1.00 . A A . 164 ARG NE 1 1 17 44159 1 1 164 ARG NH1 N 4.728 -6.255 -19.280 1.00 . A A . 164 ARG NH1 1 1 17 44160 1 1 164 ARG NH2 N 2.517 -6.714 -19.186 1.00 . A A . 164 ARG NH2 1 1 17 44161 1 1 164 ARG O O 3.766 0.828 -16.615 1.00 . A A . 164 ARG O 1 1 17 44162 1 1 165 THR C C 6.768 0.335 -15.927 1.00 . A A . 165 THR C 1 1 17 44163 1 1 165 THR CA C 5.745 0.556 -14.810 1.00 . A A . 165 THR CA 1 1 17 44164 1 1 165 THR CB C 6.412 0.307 -13.454 1.00 . A A . 165 THR CB 1 1 17 44165 1 1 165 THR CG2 C 5.393 0.494 -12.323 1.00 . A A . 165 THR CG2 1 1 17 44166 1 1 165 THR H H 4.537 -1.188 -14.426 1.00 . A A . 165 THR H 1 1 17 44167 1 1 165 THR HA H 5.381 1.569 -14.853 1.00 . A A . 165 THR HA 1 1 17 44168 1 1 165 THR HB H 7.222 1.007 -13.318 1.00 . A A . 165 THR HB 1 1 17 44169 1 1 165 THR HG1 H 7.594 -1.096 -14.102 1.00 . A A . 165 THR HG1 1 1 17 44170 1 1 165 THR HG21 H 4.412 0.206 -12.668 1.00 . A A . 165 THR HG21 1 1 17 44171 1 1 165 THR HG22 H 5.378 1.530 -12.018 1.00 . A A . 165 THR HG22 1 1 17 44172 1 1 165 THR HG23 H 5.672 -0.125 -11.484 1.00 . A A . 165 THR HG23 1 1 17 44173 1 1 165 THR N N 4.606 -0.390 -14.989 1.00 . A A . 165 THR N 1 1 17 44174 1 1 165 THR O O 6.860 -0.735 -16.495 1.00 . A A . 165 THR O 1 1 17 44175 1 1 165 THR OG1 O 6.926 -1.017 -13.417 1.00 . A A . 165 THR OG1 1 1 17 44176 1 1 166 ALA C C 9.588 0.135 -16.892 1.00 . A A . 166 ALA C 1 1 17 44177 1 1 166 ALA CA C 8.558 1.181 -17.321 1.00 . A A . 166 ALA CA 1 1 17 44178 1 1 166 ALA CB C 9.258 2.520 -17.561 1.00 . A A . 166 ALA CB 1 1 17 44179 1 1 166 ALA H H 7.452 2.192 -15.772 1.00 . A A . 166 ALA H 1 1 17 44180 1 1 166 ALA HA H 8.073 0.858 -18.230 1.00 . A A . 166 ALA HA 1 1 17 44181 1 1 166 ALA HB1 H 9.840 2.464 -18.469 1.00 . A A . 166 ALA HB1 1 1 17 44182 1 1 166 ALA HB2 H 9.910 2.740 -16.728 1.00 . A A . 166 ALA HB2 1 1 17 44183 1 1 166 ALA HB3 H 8.518 3.301 -17.655 1.00 . A A . 166 ALA HB3 1 1 17 44184 1 1 166 ALA N N 7.540 1.338 -16.244 1.00 . A A . 166 ALA N 1 1 17 44185 1 1 166 ALA O O 10.085 -0.628 -17.695 1.00 . A A . 166 ALA O 1 1 17 44186 1 1 167 LYS C C 10.212 -1.839 -14.134 1.00 . A A . 167 LYS C 1 1 17 44187 1 1 167 LYS CA C 10.901 -0.896 -15.121 1.00 . A A . 167 LYS CA 1 1 17 44188 1 1 167 LYS CB C 12.040 -0.159 -14.412 1.00 . A A . 167 LYS CB 1 1 17 44189 1 1 167 LYS CD C 13.984 1.378 -14.734 1.00 . A A . 167 LYS CD 1 1 17 44190 1 1 167 LYS CE C 14.648 2.363 -15.698 1.00 . A A . 167 LYS CE 1 1 17 44191 1 1 167 LYS CG C 12.774 0.734 -15.413 1.00 . A A . 167 LYS CG 1 1 17 44192 1 1 167 LYS H H 9.487 0.725 -15.000 1.00 . A A . 167 LYS H 1 1 17 44193 1 1 167 LYS HA H 11.301 -1.467 -15.947 1.00 . A A . 167 LYS HA 1 1 17 44194 1 1 167 LYS HB2 H 11.635 0.449 -13.616 1.00 . A A . 167 LYS HB2 1 1 17 44195 1 1 167 LYS HB3 H 12.733 -0.878 -14.000 1.00 . A A . 167 LYS HB3 1 1 17 44196 1 1 167 LYS HD2 H 13.661 1.903 -13.846 1.00 . A A . 167 LYS HD2 1 1 17 44197 1 1 167 LYS HD3 H 14.694 0.612 -14.460 1.00 . A A . 167 LYS HD3 1 1 17 44198 1 1 167 LYS HE2 H 13.928 3.108 -16.004 1.00 . A A . 167 LYS HE2 1 1 17 44199 1 1 167 LYS HE3 H 15.479 2.845 -15.206 1.00 . A A . 167 LYS HE3 1 1 17 44200 1 1 167 LYS HG2 H 13.105 0.137 -16.251 1.00 . A A . 167 LYS HG2 1 1 17 44201 1 1 167 LYS HG3 H 12.107 1.507 -15.763 1.00 . A A . 167 LYS HG3 1 1 17 44202 1 1 167 LYS HZ1 H 15.793 0.874 -16.599 1.00 . A A . 167 LYS HZ1 1 1 17 44203 1 1 167 LYS HZ2 H 15.639 2.284 -17.529 1.00 . A A . 167 LYS HZ2 1 1 17 44204 1 1 167 LYS HZ3 H 14.333 1.206 -17.401 1.00 . A A . 167 LYS HZ3 1 1 17 44205 1 1 167 LYS N N 9.907 0.098 -15.624 1.00 . A A . 167 LYS N 1 1 17 44206 1 1 167 LYS NZ N 15.140 1.626 -16.897 1.00 . A A . 167 LYS NZ 1 1 17 44207 1 1 167 LYS O O 9.224 -1.493 -13.518 1.00 . A A . 167 LYS O 1 1 17 44208 1 1 168 LYS C C 10.242 -3.453 -11.602 1.00 . A A . 168 LYS C 1 1 17 44209 1 1 168 LYS CA C 10.088 -3.986 -13.027 1.00 . A A . 168 LYS CA 1 1 17 44210 1 1 168 LYS CB C 10.780 -5.348 -13.137 1.00 . A A . 168 LYS CB 1 1 17 44211 1 1 168 LYS CD C 11.166 -7.323 -14.618 1.00 . A A . 168 LYS CD 1 1 17 44212 1 1 168 LYS CE C 11.080 -7.838 -16.055 1.00 . A A . 168 LYS CE 1 1 17 44213 1 1 168 LYS CG C 10.575 -5.912 -14.543 1.00 . A A . 168 LYS CG 1 1 17 44214 1 1 168 LYS H H 11.520 -3.293 -14.482 1.00 . A A . 168 LYS H 1 1 17 44215 1 1 168 LYS HA H 9.040 -4.092 -13.264 1.00 . A A . 168 LYS HA 1 1 17 44216 1 1 168 LYS HB2 H 11.836 -5.231 -12.945 1.00 . A A . 168 LYS HB2 1 1 17 44217 1 1 168 LYS HB3 H 10.355 -6.026 -12.412 1.00 . A A . 168 LYS HB3 1 1 17 44218 1 1 168 LYS HD2 H 12.200 -7.295 -14.304 1.00 . A A . 168 LYS HD2 1 1 17 44219 1 1 168 LYS HD3 H 10.610 -7.981 -13.968 1.00 . A A . 168 LYS HD3 1 1 17 44220 1 1 168 LYS HE2 H 11.500 -7.103 -16.726 1.00 . A A . 168 LYS HE2 1 1 17 44221 1 1 168 LYS HE3 H 11.634 -8.761 -16.140 1.00 . A A . 168 LYS HE3 1 1 17 44222 1 1 168 LYS HG2 H 9.518 -5.953 -14.765 1.00 . A A . 168 LYS HG2 1 1 17 44223 1 1 168 LYS HG3 H 11.070 -5.278 -15.262 1.00 . A A . 168 LYS HG3 1 1 17 44224 1 1 168 LYS HZ1 H 9.049 -7.858 -15.596 1.00 . A A . 168 LYS HZ1 1 1 17 44225 1 1 168 LYS HZ2 H 9.526 -9.077 -16.675 1.00 . A A . 168 LYS HZ2 1 1 17 44226 1 1 168 LYS HZ3 H 9.389 -7.471 -17.214 1.00 . A A . 168 LYS HZ3 1 1 17 44227 1 1 168 LYS N N 10.723 -3.030 -13.976 1.00 . A A . 168 LYS N 1 1 17 44228 1 1 168 LYS NZ N 9.654 -8.079 -16.413 1.00 . A A . 168 LYS NZ 1 1 17 44229 1 1 168 LYS O O 11.254 -2.881 -11.253 1.00 . A A . 168 LYS O 1 1 17 44230 1 1 169 VAL C C 9.087 -4.284 -8.398 1.00 . A A . 169 VAL C 1 1 17 44231 1 1 169 VAL CA C 9.326 -3.130 -9.373 1.00 . A A . 169 VAL CA 1 1 17 44232 1 1 169 VAL CB C 8.260 -2.054 -9.154 1.00 . A A . 169 VAL CB 1 1 17 44233 1 1 169 VAL CG1 C 8.495 -0.896 -10.128 1.00 . A A . 169 VAL CG1 1 1 17 44234 1 1 169 VAL CG2 C 6.873 -2.654 -9.399 1.00 . A A . 169 VAL CG2 1 1 17 44235 1 1 169 VAL H H 8.435 -4.093 -11.083 1.00 . A A . 169 VAL H 1 1 17 44236 1 1 169 VAL HA H 10.304 -2.708 -9.193 1.00 . A A . 169 VAL HA 1 1 17 44237 1 1 169 VAL HB H 8.323 -1.688 -8.139 1.00 . A A . 169 VAL HB 1 1 17 44238 1 1 169 VAL HG11 H 9.324 -0.299 -9.783 1.00 . A A . 169 VAL HG11 1 1 17 44239 1 1 169 VAL HG12 H 7.606 -0.283 -10.176 1.00 . A A . 169 VAL HG12 1 1 17 44240 1 1 169 VAL HG13 H 8.716 -1.289 -11.109 1.00 . A A . 169 VAL HG13 1 1 17 44241 1 1 169 VAL HG21 H 6.576 -3.237 -8.539 1.00 . A A . 169 VAL HG21 1 1 17 44242 1 1 169 VAL HG22 H 6.902 -3.289 -10.272 1.00 . A A . 169 VAL HG22 1 1 17 44243 1 1 169 VAL HG23 H 6.158 -1.859 -9.558 1.00 . A A . 169 VAL HG23 1 1 17 44244 1 1 169 VAL N N 9.243 -3.632 -10.778 1.00 . A A . 169 VAL N 1 1 17 44245 1 1 169 VAL O O 8.114 -5.005 -8.496 1.00 . A A . 169 VAL O 1 1 17 44246 1 1 170 VAL C C 10.309 -5.075 -5.099 1.00 . A A . 170 VAL C 1 1 17 44247 1 1 170 VAL CA C 9.806 -5.556 -6.456 1.00 . A A . 170 VAL CA 1 1 17 44248 1 1 170 VAL CB C 10.611 -6.779 -6.901 1.00 . A A . 170 VAL CB 1 1 17 44249 1 1 170 VAL CG1 C 10.347 -7.939 -5.941 1.00 . A A . 170 VAL CG1 1 1 17 44250 1 1 170 VAL CG2 C 10.185 -7.182 -8.314 1.00 . A A . 170 VAL CG2 1 1 17 44251 1 1 170 VAL H H 10.744 -3.860 -7.394 1.00 . A A . 170 VAL H 1 1 17 44252 1 1 170 VAL HA H 8.759 -5.817 -6.374 1.00 . A A . 170 VAL HA 1 1 17 44253 1 1 170 VAL HB H 11.663 -6.537 -6.895 1.00 . A A . 170 VAL HB 1 1 17 44254 1 1 170 VAL HG11 H 10.709 -7.682 -4.956 1.00 . A A . 170 VAL HG11 1 1 17 44255 1 1 170 VAL HG12 H 10.861 -8.822 -6.293 1.00 . A A . 170 VAL HG12 1 1 17 44256 1 1 170 VAL HG13 H 9.285 -8.136 -5.894 1.00 . A A . 170 VAL HG13 1 1 17 44257 1 1 170 VAL HG21 H 10.520 -6.433 -9.019 1.00 . A A . 170 VAL HG21 1 1 17 44258 1 1 170 VAL HG22 H 9.109 -7.259 -8.359 1.00 . A A . 170 VAL HG22 1 1 17 44259 1 1 170 VAL HG23 H 10.626 -8.135 -8.565 1.00 . A A . 170 VAL HG23 1 1 17 44260 1 1 170 VAL N N 9.970 -4.458 -7.452 1.00 . A A . 170 VAL N 1 1 17 44261 1 1 170 VAL O O 11.224 -4.278 -5.014 1.00 . A A . 170 VAL O 1 1 17 44262 1 1 171 VAL C C 11.381 -5.929 -2.254 1.00 . A A . 171 VAL C 1 1 17 44263 1 1 171 VAL CA C 10.183 -5.091 -2.688 1.00 . A A . 171 VAL CA 1 1 17 44264 1 1 171 VAL CB C 9.054 -5.255 -1.661 1.00 . A A . 171 VAL CB 1 1 17 44265 1 1 171 VAL CG1 C 9.016 -4.037 -0.741 1.00 . A A . 171 VAL CG1 1 1 17 44266 1 1 171 VAL CG2 C 7.714 -5.376 -2.381 1.00 . A A . 171 VAL CG2 1 1 17 44267 1 1 171 VAL H H 8.985 -6.180 -4.112 1.00 . A A . 171 VAL H 1 1 17 44268 1 1 171 VAL HA H 10.474 -4.051 -2.741 1.00 . A A . 171 VAL HA 1 1 17 44269 1 1 171 VAL HB H 9.226 -6.144 -1.071 1.00 . A A . 171 VAL HB 1 1 17 44270 1 1 171 VAL HG11 H 8.242 -4.173 -0.001 1.00 . A A . 171 VAL HG11 1 1 17 44271 1 1 171 VAL HG12 H 8.807 -3.154 -1.326 1.00 . A A . 171 VAL HG12 1 1 17 44272 1 1 171 VAL HG13 H 9.971 -3.928 -0.249 1.00 . A A . 171 VAL HG13 1 1 17 44273 1 1 171 VAL HG21 H 7.626 -6.363 -2.805 1.00 . A A . 171 VAL HG21 1 1 17 44274 1 1 171 VAL HG22 H 7.662 -4.638 -3.165 1.00 . A A . 171 VAL HG22 1 1 17 44275 1 1 171 VAL HG23 H 6.915 -5.212 -1.675 1.00 . A A . 171 VAL HG23 1 1 17 44276 1 1 171 VAL N N 9.724 -5.540 -4.031 1.00 . A A . 171 VAL N 1 1 17 44277 1 1 171 VAL O O 11.278 -7.121 -2.045 1.00 . A A . 171 VAL O 1 1 17 44278 1 1 172 GLU C C 13.513 -6.566 -0.247 1.00 . A A . 172 GLU C 1 1 17 44279 1 1 172 GLU CA C 13.719 -6.067 -1.676 1.00 . A A . 172 GLU CA 1 1 17 44280 1 1 172 GLU CB C 14.946 -5.156 -1.726 1.00 . A A . 172 GLU CB 1 1 17 44281 1 1 172 GLU CD C 16.457 -3.857 -3.231 1.00 . A A . 172 GLU CD 1 1 17 44282 1 1 172 GLU CG C 15.201 -4.728 -3.171 1.00 . A A . 172 GLU CG 1 1 17 44283 1 1 172 GLU H H 12.576 -4.348 -2.273 1.00 . A A . 172 GLU H 1 1 17 44284 1 1 172 GLU HA H 13.870 -6.911 -2.333 1.00 . A A . 172 GLU HA 1 1 17 44285 1 1 172 GLU HB2 H 14.769 -4.282 -1.115 1.00 . A A . 172 GLU HB2 1 1 17 44286 1 1 172 GLU HB3 H 15.807 -5.688 -1.352 1.00 . A A . 172 GLU HB3 1 1 17 44287 1 1 172 GLU HG2 H 15.339 -5.605 -3.786 1.00 . A A . 172 GLU HG2 1 1 17 44288 1 1 172 GLU HG3 H 14.356 -4.163 -3.532 1.00 . A A . 172 GLU HG3 1 1 17 44289 1 1 172 GLU N N 12.516 -5.312 -2.108 1.00 . A A . 172 GLU N 1 1 17 44290 1 1 172 GLU O O 14.144 -7.508 0.185 1.00 . A A . 172 GLU O 1 1 17 44291 1 1 172 GLU OE1 O 16.955 -3.494 -2.179 1.00 . A A . 172 GLU OE1 1 1 17 44292 1 1 172 GLU OE2 O 16.900 -3.568 -4.332 1.00 . A A . 172 GLU OE2 1 1 17 44293 1 1 173 ASP C C 11.166 -5.750 2.492 1.00 . A A . 173 ASP C 1 1 17 44294 1 1 173 ASP CA C 12.424 -6.395 1.903 1.00 . A A . 173 ASP CA 1 1 17 44295 1 1 173 ASP CB C 13.636 -6.005 2.752 1.00 . A A . 173 ASP CB 1 1 17 44296 1 1 173 ASP CG C 13.568 -6.724 4.100 1.00 . A A . 173 ASP CG 1 1 17 44297 1 1 173 ASP H H 12.130 -5.172 0.136 1.00 . A A . 173 ASP H 1 1 17 44298 1 1 173 ASP HA H 12.312 -7.469 1.916 1.00 . A A . 173 ASP HA 1 1 17 44299 1 1 173 ASP HB2 H 14.541 -6.288 2.236 1.00 . A A . 173 ASP HB2 1 1 17 44300 1 1 173 ASP HB3 H 13.632 -4.938 2.915 1.00 . A A . 173 ASP HB3 1 1 17 44301 1 1 173 ASP N N 12.639 -5.938 0.499 1.00 . A A . 173 ASP N 1 1 17 44302 1 1 173 ASP O O 10.660 -4.770 1.985 1.00 . A A . 173 ASP O 1 1 17 44303 1 1 173 ASP OD1 O 12.686 -7.551 4.266 1.00 . A A . 173 ASP OD1 1 1 17 44304 1 1 173 ASP OD2 O 14.397 -6.435 4.947 1.00 . A A . 173 ASP OD2 1 1 17 44305 1 1 174 CYS C C 9.350 -6.239 5.651 1.00 . A A . 174 CYS C 1 1 17 44306 1 1 174 CYS CA C 9.452 -5.725 4.212 1.00 . A A . 174 CYS CA 1 1 17 44307 1 1 174 CYS CB C 8.209 -6.153 3.429 1.00 . A A . 174 CYS CB 1 1 17 44308 1 1 174 CYS H H 11.102 -7.084 3.961 1.00 . A A . 174 CYS H 1 1 17 44309 1 1 174 CYS HA H 9.520 -4.647 4.218 1.00 . A A . 174 CYS HA 1 1 17 44310 1 1 174 CYS HB2 H 7.357 -5.588 3.771 1.00 . A A . 174 CYS HB2 1 1 17 44311 1 1 174 CYS HB3 H 8.366 -5.967 2.375 1.00 . A A . 174 CYS HB3 1 1 17 44312 1 1 174 CYS HG H 6.983 -8.031 3.918 1.00 . A A . 174 CYS HG 1 1 17 44313 1 1 174 CYS N N 10.669 -6.297 3.569 1.00 . A A . 174 CYS N 1 1 17 44314 1 1 174 CYS O O 9.730 -7.353 5.950 1.00 . A A . 174 CYS O 1 1 17 44315 1 1 174 CYS SG S 7.908 -7.918 3.692 1.00 . A A . 174 CYS SG 1 1 17 44316 1 1 175 GLY C C 8.308 -4.694 8.838 1.00 . A A . 175 GLY C 1 1 17 44317 1 1 175 GLY CA C 8.708 -5.883 7.964 1.00 . A A . 175 GLY CA 1 1 17 44318 1 1 175 GLY H H 8.534 -4.542 6.284 1.00 . A A . 175 GLY H 1 1 17 44319 1 1 175 GLY HA2 H 7.952 -6.654 8.031 1.00 . A A . 175 GLY HA2 1 1 17 44320 1 1 175 GLY HA3 H 9.654 -6.274 8.305 1.00 . A A . 175 GLY HA3 1 1 17 44321 1 1 175 GLY N N 8.837 -5.437 6.546 1.00 . A A . 175 GLY N 1 1 17 44322 1 1 175 GLY O O 8.230 -3.575 8.376 1.00 . A A . 175 GLY O 1 1 17 44323 1 1 176 GLN C C 8.852 -3.392 11.869 1.00 . A A . 176 GLN C 1 1 17 44324 1 1 176 GLN CA C 7.660 -3.803 11.004 1.00 . A A . 176 GLN CA 1 1 17 44325 1 1 176 GLN CB C 6.512 -4.251 11.914 1.00 . A A . 176 GLN CB 1 1 17 44326 1 1 176 GLN CD C 5.059 -3.532 13.819 1.00 . A A . 176 GLN CD 1 1 17 44327 1 1 176 GLN CG C 6.013 -3.051 12.726 1.00 . A A . 176 GLN CG 1 1 17 44328 1 1 176 GLN H H 8.125 -5.837 10.456 1.00 . A A . 176 GLN H 1 1 17 44329 1 1 176 GLN HA H 7.338 -2.959 10.414 1.00 . A A . 176 GLN HA 1 1 17 44330 1 1 176 GLN HB2 H 5.706 -4.640 11.311 1.00 . A A . 176 GLN HB2 1 1 17 44331 1 1 176 GLN HB3 H 6.864 -5.018 12.587 1.00 . A A . 176 GLN HB3 1 1 17 44332 1 1 176 GLN HE21 H 3.680 -2.162 13.410 1.00 . A A . 176 GLN HE21 1 1 17 44333 1 1 176 GLN HE22 H 3.299 -3.218 14.683 1.00 . A A . 176 GLN HE22 1 1 17 44334 1 1 176 GLN HG2 H 6.852 -2.546 13.180 1.00 . A A . 176 GLN HG2 1 1 17 44335 1 1 176 GLN HG3 H 5.493 -2.368 12.073 1.00 . A A . 176 GLN HG3 1 1 17 44336 1 1 176 GLN N N 8.054 -4.926 10.101 1.00 . A A . 176 GLN N 1 1 17 44337 1 1 176 GLN NE2 N 3.918 -2.921 13.984 1.00 . A A . 176 GLN NE2 1 1 17 44338 1 1 176 GLN O O 9.387 -4.182 12.621 1.00 . A A . 176 GLN O 1 1 17 44339 1 1 176 GLN OE1 O 5.355 -4.468 14.534 1.00 . A A . 176 GLN OE1 1 1 17 44340 1 1 177 LEU C C 10.026 -1.757 14.087 1.00 . A A . 177 LEU C 1 1 17 44341 1 1 177 LEU CA C 10.411 -1.696 12.606 1.00 . A A . 177 LEU CA 1 1 17 44342 1 1 177 LEU CB C 10.775 -0.257 12.222 1.00 . A A . 177 LEU CB 1 1 17 44343 1 1 177 LEU CD1 C 13.230 -0.681 12.556 1.00 . A A . 177 LEU CD1 1 1 17 44344 1 1 177 LEU CD2 C 12.330 1.653 12.660 1.00 . A A . 177 LEU CD2 1 1 17 44345 1 1 177 LEU CG C 12.033 0.183 12.981 1.00 . A A . 177 LEU CG 1 1 17 44346 1 1 177 LEU H H 8.813 -1.533 11.172 1.00 . A A . 177 LEU H 1 1 17 44347 1 1 177 LEU HA H 11.258 -2.340 12.428 1.00 . A A . 177 LEU HA 1 1 17 44348 1 1 177 LEU HB2 H 10.956 -0.204 11.159 1.00 . A A . 177 LEU HB2 1 1 17 44349 1 1 177 LEU HB3 H 9.956 0.397 12.479 1.00 . A A . 177 LEU HB3 1 1 17 44350 1 1 177 LEU HD11 H 13.119 -0.975 11.523 1.00 . A A . 177 LEU HD11 1 1 17 44351 1 1 177 LEU HD12 H 13.276 -1.563 13.177 1.00 . A A . 177 LEU HD12 1 1 17 44352 1 1 177 LEU HD13 H 14.143 -0.116 12.672 1.00 . A A . 177 LEU HD13 1 1 17 44353 1 1 177 LEU HD21 H 11.405 2.207 12.616 1.00 . A A . 177 LEU HD21 1 1 17 44354 1 1 177 LEU HD22 H 12.834 1.720 11.706 1.00 . A A . 177 LEU HD22 1 1 17 44355 1 1 177 LEU HD23 H 12.962 2.069 13.430 1.00 . A A . 177 LEU HD23 1 1 17 44356 1 1 177 LEU HG H 11.871 0.072 14.042 1.00 . A A . 177 LEU HG 1 1 17 44357 1 1 177 LEU N N 9.263 -2.157 11.778 1.00 . A A . 177 LEU N 1 1 17 44358 1 1 177 LEU O O 10.835 -2.081 14.934 1.00 . A A . 177 LEU O 1 1 17 44359 1 1 178 SER C C 6.834 -1.505 15.900 1.00 . A A . 178 SER C 1 1 17 44360 1 1 178 SER CA C 8.363 -1.493 15.832 1.00 . A A . 178 SER CA 1 1 17 44361 1 1 178 SER CB C 8.896 -0.261 16.564 1.00 . A A . 178 SER CB 1 1 17 44362 1 1 178 SER H H 8.155 -1.192 13.709 1.00 . A A . 178 SER H 1 1 17 44363 1 1 178 SER HA H 8.751 -2.386 16.299 1.00 . A A . 178 SER HA 1 1 17 44364 1 1 178 SER HB2 H 9.927 -0.100 16.298 1.00 . A A . 178 SER HB2 1 1 17 44365 1 1 178 SER HB3 H 8.314 0.606 16.279 1.00 . A A . 178 SER HB3 1 1 17 44366 1 1 178 SER HG H 9.197 -1.322 18.167 1.00 . A A . 178 SER HG 1 1 17 44367 1 1 178 SER N N 8.794 -1.451 14.406 1.00 . A A . 178 SER N 1 1 17 44368 1 1 178 SER O O 6.226 -0.656 15.271 1.00 . A A . 178 SER O 1 1 17 44369 1 1 178 SER OXT O 6.299 -2.364 16.583 1.00 . A A . 178 SER OXT 1 1 17 44370 1 1 178 SER OG O 8.802 -0.472 17.966 1.00 . A A . 178 SER OG 1 1 18 44371 1 1 1 GLY C C 10.876 3.423 30.700 1.00 . A A . 1 GLY C 1 1 18 44372 1 1 1 GLY CA C 12.011 3.972 31.501 1.00 . A A . 1 GLY CA 1 1 18 44373 1 1 1 GLY H1 H 12.466 4.324 33.537 1.00 . A A . 1 GLY H1 1 1 18 44374 1 1 1 GLY H2 H 12.954 2.794 32.984 1.00 . A A . 1 GLY H2 1 1 18 44375 1 1 1 GLY H3 H 11.314 3.102 33.299 1.00 . A A . 1 GLY H3 1 1 18 44376 1 1 1 GLY HA2 H 12.257 5.113 31.474 1.00 . A A . 1 GLY HA2 1 1 18 44377 1 1 1 GLY HA3 H 12.560 3.450 30.888 1.00 . A A . 1 GLY HA3 1 1 18 44378 1 1 1 GLY N N 12.201 3.512 32.946 1.00 . A A . 1 GLY N 1 1 18 44379 1 1 1 GLY O O 10.772 3.646 29.509 1.00 . A A . 1 GLY O 1 1 18 44380 1 1 2 SER C C 7.938 3.226 30.070 1.00 . A A . 2 SER C 1 1 18 44381 1 1 2 SER CA C 8.846 2.106 30.589 1.00 . A A . 2 SER CA 1 1 18 44382 1 1 2 SER CB C 8.049 1.200 31.526 1.00 . A A . 2 SER CB 1 1 18 44383 1 1 2 SER H H 10.103 2.519 32.288 1.00 . A A . 2 SER H 1 1 18 44384 1 1 2 SER HA H 9.211 1.526 29.754 1.00 . A A . 2 SER HA 1 1 18 44385 1 1 2 SER HB2 H 7.297 0.668 30.965 1.00 . A A . 2 SER HB2 1 1 18 44386 1 1 2 SER HB3 H 8.717 0.487 31.991 1.00 . A A . 2 SER HB3 1 1 18 44387 1 1 2 SER HG H 7.920 2.805 32.617 1.00 . A A . 2 SER HG 1 1 18 44388 1 1 2 SER N N 10.001 2.689 31.328 1.00 . A A . 2 SER N 1 1 18 44389 1 1 2 SER O O 7.195 3.044 29.126 1.00 . A A . 2 SER O 1 1 18 44390 1 1 2 SER OG O 7.416 1.993 32.520 1.00 . A A . 2 SER OG 1 1 18 44391 1 1 3 PHE C C 7.871 6.414 29.275 1.00 . A A . 3 PHE C 1 1 18 44392 1 1 3 PHE CA C 7.106 5.502 30.231 1.00 . A A . 3 PHE CA 1 1 18 44393 1 1 3 PHE CB C 6.635 6.308 31.442 1.00 . A A . 3 PHE CB 1 1 18 44394 1 1 3 PHE CD1 C 4.413 5.283 32.044 1.00 . A A . 3 PHE CD1 1 1 18 44395 1 1 3 PHE CD2 C 6.341 4.781 33.427 1.00 . A A . 3 PHE CD2 1 1 18 44396 1 1 3 PHE CE1 C 3.616 4.475 32.862 1.00 . A A . 3 PHE CE1 1 1 18 44397 1 1 3 PHE CE2 C 5.544 3.972 34.244 1.00 . A A . 3 PHE CE2 1 1 18 44398 1 1 3 PHE CG C 5.776 5.436 32.326 1.00 . A A . 3 PHE CG 1 1 18 44399 1 1 3 PHE CZ C 4.181 3.819 33.964 1.00 . A A . 3 PHE CZ 1 1 18 44400 1 1 3 PHE H H 8.580 4.503 31.449 1.00 . A A . 3 PHE H 1 1 18 44401 1 1 3 PHE HA H 6.255 5.097 29.717 1.00 . A A . 3 PHE HA 1 1 18 44402 1 1 3 PHE HB2 H 7.494 6.652 32.002 1.00 . A A . 3 PHE HB2 1 1 18 44403 1 1 3 PHE HB3 H 6.060 7.158 31.108 1.00 . A A . 3 PHE HB3 1 1 18 44404 1 1 3 PHE HD1 H 3.977 5.788 31.196 1.00 . A A . 3 PHE HD1 1 1 18 44405 1 1 3 PHE HD2 H 7.393 4.899 33.643 1.00 . A A . 3 PHE HD2 1 1 18 44406 1 1 3 PHE HE1 H 2.564 4.355 32.647 1.00 . A A . 3 PHE HE1 1 1 18 44407 1 1 3 PHE HE2 H 5.980 3.466 35.094 1.00 . A A . 3 PHE HE2 1 1 18 44408 1 1 3 PHE HZ H 3.566 3.195 34.594 1.00 . A A . 3 PHE HZ 1 1 18 44409 1 1 3 PHE N N 7.981 4.379 30.685 1.00 . A A . 3 PHE N 1 1 18 44410 1 1 3 PHE O O 7.492 7.544 29.042 1.00 . A A . 3 PHE O 1 1 18 44411 1 1 4 THR C C 8.914 6.991 26.490 1.00 . A A . 4 THR C 1 1 18 44412 1 1 4 THR CA C 9.726 6.768 27.767 1.00 . A A . 4 THR CA 1 1 18 44413 1 1 4 THR CB C 11.040 6.060 27.423 1.00 . A A . 4 THR CB 1 1 18 44414 1 1 4 THR CG2 C 11.903 5.927 28.682 1.00 . A A . 4 THR CG2 1 1 18 44415 1 1 4 THR H H 9.214 5.013 28.918 1.00 . A A . 4 THR H 1 1 18 44416 1 1 4 THR HA H 9.942 7.721 28.225 1.00 . A A . 4 THR HA 1 1 18 44417 1 1 4 THR HB H 11.575 6.639 26.685 1.00 . A A . 4 THR HB 1 1 18 44418 1 1 4 THR HG1 H 10.255 4.285 27.553 1.00 . A A . 4 THR HG1 1 1 18 44419 1 1 4 THR HG21 H 12.582 6.765 28.744 1.00 . A A . 4 THR HG21 1 1 18 44420 1 1 4 THR HG22 H 12.470 5.008 28.633 1.00 . A A . 4 THR HG22 1 1 18 44421 1 1 4 THR HG23 H 11.269 5.913 29.557 1.00 . A A . 4 THR HG23 1 1 18 44422 1 1 4 THR N N 8.938 5.931 28.717 1.00 . A A . 4 THR N 1 1 18 44423 1 1 4 THR O O 9.033 8.009 25.838 1.00 . A A . 4 THR O 1 1 18 44424 1 1 4 THR OG1 O 10.757 4.772 26.896 1.00 . A A . 4 THR OG1 1 1 18 44425 1 1 5 GLY C C 8.131 5.988 23.662 1.00 . A A . 5 GLY C 1 1 18 44426 1 1 5 GLY CA C 7.260 6.214 24.900 1.00 . A A . 5 GLY CA 1 1 18 44427 1 1 5 GLY H H 7.998 5.238 26.673 1.00 . A A . 5 GLY H 1 1 18 44428 1 1 5 GLY HA2 H 6.452 5.496 24.909 1.00 . A A . 5 GLY HA2 1 1 18 44429 1 1 5 GLY HA3 H 6.854 7.214 24.869 1.00 . A A . 5 GLY HA3 1 1 18 44430 1 1 5 GLY N N 8.084 6.050 26.132 1.00 . A A . 5 GLY N 1 1 18 44431 1 1 5 GLY O O 7.912 6.577 22.624 1.00 . A A . 5 GLY O 1 1 18 44432 1 1 6 SER C C 9.166 4.318 21.433 1.00 . A A . 6 SER C 1 1 18 44433 1 1 6 SER CA C 9.999 4.880 22.588 1.00 . A A . 6 SER CA 1 1 18 44434 1 1 6 SER CB C 11.079 3.869 22.976 1.00 . A A . 6 SER CB 1 1 18 44435 1 1 6 SER H H 9.280 4.675 24.610 1.00 . A A . 6 SER H 1 1 18 44436 1 1 6 SER HA H 10.466 5.803 22.278 1.00 . A A . 6 SER HA 1 1 18 44437 1 1 6 SER HB2 H 11.590 4.207 23.862 1.00 . A A . 6 SER HB2 1 1 18 44438 1 1 6 SER HB3 H 10.618 2.909 23.173 1.00 . A A . 6 SER HB3 1 1 18 44439 1 1 6 SER HG H 12.606 3.023 22.116 1.00 . A A . 6 SER HG 1 1 18 44440 1 1 6 SER N N 9.119 5.139 23.763 1.00 . A A . 6 SER N 1 1 18 44441 1 1 6 SER O O 9.390 4.635 20.281 1.00 . A A . 6 SER O 1 1 18 44442 1 1 6 SER OG O 12.014 3.751 21.911 1.00 . A A . 6 SER OG 1 1 18 44443 1 1 7 MET C C 5.876 3.010 21.060 1.00 . A A . 7 MET C 1 1 18 44444 1 1 7 MET CA C 7.351 2.889 20.659 1.00 . A A . 7 MET CA 1 1 18 44445 1 1 7 MET CB C 7.718 1.409 20.477 1.00 . A A . 7 MET CB 1 1 18 44446 1 1 7 MET CE C 6.939 -1.539 22.196 1.00 . A A . 7 MET CE 1 1 18 44447 1 1 7 MET CG C 8.212 0.831 21.806 1.00 . A A . 7 MET CG 1 1 18 44448 1 1 7 MET H H 8.045 3.242 22.670 1.00 . A A . 7 MET H 1 1 18 44449 1 1 7 MET HA H 7.516 3.416 19.730 1.00 . A A . 7 MET HA 1 1 18 44450 1 1 7 MET HB2 H 6.849 0.858 20.145 1.00 . A A . 7 MET HB2 1 1 18 44451 1 1 7 MET HB3 H 8.500 1.322 19.738 1.00 . A A . 7 MET HB3 1 1 18 44452 1 1 7 MET HE1 H 6.927 -2.619 22.162 1.00 . A A . 7 MET HE1 1 1 18 44453 1 1 7 MET HE2 H 6.155 -1.146 21.563 1.00 . A A . 7 MET HE2 1 1 18 44454 1 1 7 MET HE3 H 6.779 -1.211 23.210 1.00 . A A . 7 MET HE3 1 1 18 44455 1 1 7 MET HG2 H 9.120 1.335 22.102 1.00 . A A . 7 MET HG2 1 1 18 44456 1 1 7 MET HG3 H 7.456 0.976 22.564 1.00 . A A . 7 MET HG3 1 1 18 44457 1 1 7 MET N N 8.206 3.482 21.734 1.00 . A A . 7 MET N 1 1 18 44458 1 1 7 MET O O 5.280 2.067 21.542 1.00 . A A . 7 MET O 1 1 18 44459 1 1 7 MET SD S 8.542 -0.936 21.609 1.00 . A A . 7 MET SD 1 1 18 44460 1 1 8 PRO C C 2.898 3.901 20.161 1.00 . A A . 8 PRO C 1 1 18 44461 1 1 8 PRO CA C 3.871 4.421 21.226 1.00 . A A . 8 PRO CA 1 1 18 44462 1 1 8 PRO CB C 3.802 5.945 21.326 1.00 . A A . 8 PRO CB 1 1 18 44463 1 1 8 PRO CD C 5.931 5.361 20.291 1.00 . A A . 8 PRO CD 1 1 18 44464 1 1 8 PRO CG C 4.853 6.450 20.388 1.00 . A A . 8 PRO CG 1 1 18 44465 1 1 8 PRO HA H 3.643 3.988 22.185 1.00 . A A . 8 PRO HA 1 1 18 44466 1 1 8 PRO HB2 H 2.823 6.298 21.024 1.00 . A A . 8 PRO HB2 1 1 18 44467 1 1 8 PRO HB3 H 4.021 6.266 22.333 1.00 . A A . 8 PRO HB3 1 1 18 44468 1 1 8 PRO HD2 H 6.195 5.187 19.257 1.00 . A A . 8 PRO HD2 1 1 18 44469 1 1 8 PRO HD3 H 6.802 5.635 20.865 1.00 . A A . 8 PRO HD3 1 1 18 44470 1 1 8 PRO HG2 H 4.421 6.634 19.413 1.00 . A A . 8 PRO HG2 1 1 18 44471 1 1 8 PRO HG3 H 5.290 7.359 20.774 1.00 . A A . 8 PRO HG3 1 1 18 44472 1 1 8 PRO N N 5.295 4.166 20.870 1.00 . A A . 8 PRO N 1 1 18 44473 1 1 8 PRO O O 1.750 3.621 20.443 1.00 . A A . 8 PRO O 1 1 18 44474 1 1 9 ASN C C 3.239 2.347 16.926 1.00 . A A . 9 ASN C 1 1 18 44475 1 1 9 ASN CA C 2.447 3.270 17.861 1.00 . A A . 9 ASN CA 1 1 18 44476 1 1 9 ASN CB C 1.901 4.466 17.065 1.00 . A A . 9 ASN CB 1 1 18 44477 1 1 9 ASN CG C 0.521 4.857 17.602 1.00 . A A . 9 ASN CG 1 1 18 44478 1 1 9 ASN H H 4.277 4.002 18.735 1.00 . A A . 9 ASN H 1 1 18 44479 1 1 9 ASN HA H 1.626 2.719 18.299 1.00 . A A . 9 ASN HA 1 1 18 44480 1 1 9 ASN HB2 H 2.577 5.302 17.171 1.00 . A A . 9 ASN HB2 1 1 18 44481 1 1 9 ASN HB3 H 1.817 4.202 16.021 1.00 . A A . 9 ASN HB3 1 1 18 44482 1 1 9 ASN HD21 H -0.446 4.184 16.002 1.00 . A A . 9 ASN HD21 1 1 18 44483 1 1 9 ASN HD22 H -1.427 4.860 17.213 1.00 . A A . 9 ASN HD22 1 1 18 44484 1 1 9 ASN N N 3.348 3.770 18.941 1.00 . A A . 9 ASN N 1 1 18 44485 1 1 9 ASN ND2 N -0.539 4.614 16.879 1.00 . A A . 9 ASN ND2 1 1 18 44486 1 1 9 ASN O O 4.449 2.422 16.851 1.00 . A A . 9 ASN O 1 1 18 44487 1 1 9 ASN OD1 O 0.407 5.390 18.687 1.00 . A A . 9 ASN OD1 1 1 18 44488 1 1 10 PRO C C 3.779 1.236 14.040 1.00 . A A . 10 PRO C 1 1 18 44489 1 1 10 PRO CA C 3.200 0.527 15.268 1.00 . A A . 10 PRO CA 1 1 18 44490 1 1 10 PRO CB C 2.048 -0.396 14.853 1.00 . A A . 10 PRO CB 1 1 18 44491 1 1 10 PRO CD C 1.090 1.318 16.240 1.00 . A A . 10 PRO CD 1 1 18 44492 1 1 10 PRO CG C 0.824 0.438 15.020 1.00 . A A . 10 PRO CG 1 1 18 44493 1 1 10 PRO HA H 3.965 -0.047 15.766 1.00 . A A . 10 PRO HA 1 1 18 44494 1 1 10 PRO HB2 H 2.162 -0.705 13.821 1.00 . A A . 10 PRO HB2 1 1 18 44495 1 1 10 PRO HB3 H 2.000 -1.256 15.503 1.00 . A A . 10 PRO HB3 1 1 18 44496 1 1 10 PRO HD2 H 0.592 2.271 16.138 1.00 . A A . 10 PRO HD2 1 1 18 44497 1 1 10 PRO HD3 H 0.784 0.818 17.145 1.00 . A A . 10 PRO HD3 1 1 18 44498 1 1 10 PRO HG2 H 0.675 1.053 14.142 1.00 . A A . 10 PRO HG2 1 1 18 44499 1 1 10 PRO HG3 H -0.040 -0.183 15.193 1.00 . A A . 10 PRO HG3 1 1 18 44500 1 1 10 PRO N N 2.555 1.484 16.220 1.00 . A A . 10 PRO N 1 1 18 44501 1 1 10 PRO O O 3.177 2.136 13.492 1.00 . A A . 10 PRO O 1 1 18 44502 1 1 11 ARG C C 5.947 0.361 11.403 1.00 . A A . 11 ARG C 1 1 18 44503 1 1 11 ARG CA C 5.548 1.455 12.393 1.00 . A A . 11 ARG CA 1 1 18 44504 1 1 11 ARG CB C 6.785 2.256 12.805 1.00 . A A . 11 ARG CB 1 1 18 44505 1 1 11 ARG CD C 7.576 4.357 13.902 1.00 . A A . 11 ARG CD 1 1 18 44506 1 1 11 ARG CG C 6.356 3.478 13.618 1.00 . A A . 11 ARG CG 1 1 18 44507 1 1 11 ARG CZ C 6.931 5.305 16.036 1.00 . A A . 11 ARG CZ 1 1 18 44508 1 1 11 ARG H H 5.397 0.086 14.049 1.00 . A A . 11 ARG H 1 1 18 44509 1 1 11 ARG HA H 4.833 2.116 11.925 1.00 . A A . 11 ARG HA 1 1 18 44510 1 1 11 ARG HB2 H 7.433 1.634 13.404 1.00 . A A . 11 ARG HB2 1 1 18 44511 1 1 11 ARG HB3 H 7.314 2.581 11.921 1.00 . A A . 11 ARG HB3 1 1 18 44512 1 1 11 ARG HD2 H 8.332 3.771 14.404 1.00 . A A . 11 ARG HD2 1 1 18 44513 1 1 11 ARG HD3 H 7.973 4.733 12.970 1.00 . A A . 11 ARG HD3 1 1 18 44514 1 1 11 ARG HE H 7.094 6.398 14.389 1.00 . A A . 11 ARG HE 1 1 18 44515 1 1 11 ARG HG2 H 5.627 4.045 13.057 1.00 . A A . 11 ARG HG2 1 1 18 44516 1 1 11 ARG HG3 H 5.922 3.156 14.552 1.00 . A A . 11 ARG HG3 1 1 18 44517 1 1 11 ARG HH11 H 7.313 3.339 15.965 1.00 . A A . 11 ARG HH11 1 1 18 44518 1 1 11 ARG HH12 H 6.855 3.959 17.517 1.00 . A A . 11 ARG HH12 1 1 18 44519 1 1 11 ARG HH21 H 6.496 7.223 16.403 1.00 . A A . 11 ARG HH21 1 1 18 44520 1 1 11 ARG HH22 H 6.393 6.158 17.764 1.00 . A A . 11 ARG HH22 1 1 18 44521 1 1 11 ARG N N 4.935 0.823 13.597 1.00 . A A . 11 ARG N 1 1 18 44522 1 1 11 ARG NE N 7.175 5.499 14.770 1.00 . A A . 11 ARG NE 1 1 18 44523 1 1 11 ARG NH1 N 7.042 4.107 16.545 1.00 . A A . 11 ARG NH1 1 1 18 44524 1 1 11 ARG NH2 N 6.579 6.306 16.794 1.00 . A A . 11 ARG NH2 1 1 18 44525 1 1 11 ARG O O 6.551 -0.629 11.766 1.00 . A A . 11 ARG O 1 1 18 44526 1 1 12 VAL C C 6.512 0.206 7.890 1.00 . A A . 12 VAL C 1 1 18 44527 1 1 12 VAL CA C 5.959 -0.492 9.130 1.00 . A A . 12 VAL CA 1 1 18 44528 1 1 12 VAL CB C 4.702 -1.284 8.760 1.00 . A A . 12 VAL CB 1 1 18 44529 1 1 12 VAL CG1 C 3.675 -0.350 8.116 1.00 . A A . 12 VAL CG1 1 1 18 44530 1 1 12 VAL CG2 C 5.068 -2.398 7.773 1.00 . A A . 12 VAL CG2 1 1 18 44531 1 1 12 VAL H H 5.117 1.338 9.889 1.00 . A A . 12 VAL H 1 1 18 44532 1 1 12 VAL HA H 6.705 -1.166 9.526 1.00 . A A . 12 VAL HA 1 1 18 44533 1 1 12 VAL HB H 4.280 -1.720 9.653 1.00 . A A . 12 VAL HB 1 1 18 44534 1 1 12 VAL HG11 H 3.946 -0.169 7.086 1.00 . A A . 12 VAL HG11 1 1 18 44535 1 1 12 VAL HG12 H 3.655 0.586 8.653 1.00 . A A . 12 VAL HG12 1 1 18 44536 1 1 12 VAL HG13 H 2.697 -0.809 8.155 1.00 . A A . 12 VAL HG13 1 1 18 44537 1 1 12 VAL HG21 H 5.982 -2.876 8.092 1.00 . A A . 12 VAL HG21 1 1 18 44538 1 1 12 VAL HG22 H 5.204 -1.977 6.788 1.00 . A A . 12 VAL HG22 1 1 18 44539 1 1 12 VAL HG23 H 4.272 -3.128 7.746 1.00 . A A . 12 VAL HG23 1 1 18 44540 1 1 12 VAL N N 5.608 0.533 10.155 1.00 . A A . 12 VAL N 1 1 18 44541 1 1 12 VAL O O 6.059 1.268 7.511 1.00 . A A . 12 VAL O 1 1 18 44542 1 1 13 PHE C C 8.364 -0.818 4.992 1.00 . A A . 13 PHE C 1 1 18 44543 1 1 13 PHE CA C 8.079 0.256 6.040 1.00 . A A . 13 PHE CA 1 1 18 44544 1 1 13 PHE CB C 9.385 0.961 6.416 1.00 . A A . 13 PHE CB 1 1 18 44545 1 1 13 PHE CD1 C 10.429 -0.598 8.098 1.00 . A A . 13 PHE CD1 1 1 18 44546 1 1 13 PHE CD2 C 11.369 -0.490 5.865 1.00 . A A . 13 PHE CD2 1 1 18 44547 1 1 13 PHE CE1 C 11.389 -1.552 8.455 1.00 . A A . 13 PHE CE1 1 1 18 44548 1 1 13 PHE CE2 C 12.328 -1.445 6.222 1.00 . A A . 13 PHE CE2 1 1 18 44549 1 1 13 PHE CG C 10.419 -0.067 6.803 1.00 . A A . 13 PHE CG 1 1 18 44550 1 1 13 PHE CZ C 12.338 -1.976 7.518 1.00 . A A . 13 PHE CZ 1 1 18 44551 1 1 13 PHE H H 7.843 -1.234 7.581 1.00 . A A . 13 PHE H 1 1 18 44552 1 1 13 PHE HA H 7.384 0.978 5.634 1.00 . A A . 13 PHE HA 1 1 18 44553 1 1 13 PHE HB2 H 9.742 1.531 5.572 1.00 . A A . 13 PHE HB2 1 1 18 44554 1 1 13 PHE HB3 H 9.208 1.624 7.251 1.00 . A A . 13 PHE HB3 1 1 18 44555 1 1 13 PHE HD1 H 9.697 -0.271 8.820 1.00 . A A . 13 PHE HD1 1 1 18 44556 1 1 13 PHE HD2 H 11.361 -0.079 4.866 1.00 . A A . 13 PHE HD2 1 1 18 44557 1 1 13 PHE HE1 H 11.397 -1.962 9.455 1.00 . A A . 13 PHE HE1 1 1 18 44558 1 1 13 PHE HE2 H 13.060 -1.771 5.499 1.00 . A A . 13 PHE HE2 1 1 18 44559 1 1 13 PHE HZ H 13.078 -2.713 7.794 1.00 . A A . 13 PHE HZ 1 1 18 44560 1 1 13 PHE N N 7.492 -0.378 7.256 1.00 . A A . 13 PHE N 1 1 18 44561 1 1 13 PHE O O 8.580 -1.971 5.311 1.00 . A A . 13 PHE O 1 1 18 44562 1 1 14 PHE C C 9.856 -0.968 1.843 1.00 . A A . 14 PHE C 1 1 18 44563 1 1 14 PHE CA C 8.648 -1.431 2.657 1.00 . A A . 14 PHE CA 1 1 18 44564 1 1 14 PHE CB C 7.424 -1.528 1.743 1.00 . A A . 14 PHE CB 1 1 18 44565 1 1 14 PHE CD1 C 5.441 -1.226 3.269 1.00 . A A . 14 PHE CD1 1 1 18 44566 1 1 14 PHE CD2 C 5.994 -3.459 2.501 1.00 . A A . 14 PHE CD2 1 1 18 44567 1 1 14 PHE CE1 C 4.359 -1.743 3.992 1.00 . A A . 14 PHE CE1 1 1 18 44568 1 1 14 PHE CE2 C 4.912 -3.975 3.224 1.00 . A A . 14 PHE CE2 1 1 18 44569 1 1 14 PHE CG C 6.257 -2.084 2.522 1.00 . A A . 14 PHE CG 1 1 18 44570 1 1 14 PHE CZ C 4.096 -3.117 3.969 1.00 . A A . 14 PHE CZ 1 1 18 44571 1 1 14 PHE H H 8.197 0.493 3.513 1.00 . A A . 14 PHE H 1 1 18 44572 1 1 14 PHE HA H 8.854 -2.400 3.087 1.00 . A A . 14 PHE HA 1 1 18 44573 1 1 14 PHE HB2 H 7.174 -0.544 1.374 1.00 . A A . 14 PHE HB2 1 1 18 44574 1 1 14 PHE HB3 H 7.646 -2.180 0.913 1.00 . A A . 14 PHE HB3 1 1 18 44575 1 1 14 PHE HD1 H 5.644 -0.166 3.285 1.00 . A A . 14 PHE HD1 1 1 18 44576 1 1 14 PHE HD2 H 6.624 -4.122 1.926 1.00 . A A . 14 PHE HD2 1 1 18 44577 1 1 14 PHE HE1 H 3.729 -1.082 4.568 1.00 . A A . 14 PHE HE1 1 1 18 44578 1 1 14 PHE HE2 H 4.708 -5.036 3.208 1.00 . A A . 14 PHE HE2 1 1 18 44579 1 1 14 PHE HZ H 3.260 -3.515 4.528 1.00 . A A . 14 PHE HZ 1 1 18 44580 1 1 14 PHE N N 8.371 -0.443 3.741 1.00 . A A . 14 PHE N 1 1 18 44581 1 1 14 PHE O O 9.963 0.185 1.473 1.00 . A A . 14 PHE O 1 1 18 44582 1 1 15 ASP C C 11.622 -1.670 -0.742 1.00 . A A . 15 ASP C 1 1 18 44583 1 1 15 ASP CA C 11.954 -1.468 0.735 1.00 . A A . 15 ASP CA 1 1 18 44584 1 1 15 ASP CB C 13.145 -2.348 1.118 1.00 . A A . 15 ASP CB 1 1 18 44585 1 1 15 ASP CG C 14.394 -1.863 0.380 1.00 . A A . 15 ASP CG 1 1 18 44586 1 1 15 ASP H H 10.653 -2.787 1.838 1.00 . A A . 15 ASP H 1 1 18 44587 1 1 15 ASP HA H 12.192 -0.431 0.916 1.00 . A A . 15 ASP HA 1 1 18 44588 1 1 15 ASP HB2 H 13.310 -2.287 2.184 1.00 . A A . 15 ASP HB2 1 1 18 44589 1 1 15 ASP HB3 H 12.941 -3.372 0.842 1.00 . A A . 15 ASP HB3 1 1 18 44590 1 1 15 ASP N N 10.762 -1.860 1.543 1.00 . A A . 15 ASP N 1 1 18 44591 1 1 15 ASP O O 11.425 -2.779 -1.190 1.00 . A A . 15 ASP O 1 1 18 44592 1 1 15 ASP OD1 O 14.309 -0.842 -0.281 1.00 . A A . 15 ASP OD1 1 1 18 44593 1 1 15 ASP OD2 O 15.415 -2.523 0.488 1.00 . A A . 15 ASP OD2 1 1 18 44594 1 1 16 MET C C 12.449 -0.557 -3.812 1.00 . A A . 16 MET C 1 1 18 44595 1 1 16 MET CA C 11.204 -0.758 -2.949 1.00 . A A . 16 MET CA 1 1 18 44596 1 1 16 MET CB C 10.152 0.283 -3.334 1.00 . A A . 16 MET CB 1 1 18 44597 1 1 16 MET CE C 7.171 -0.052 -4.583 1.00 . A A . 16 MET CE 1 1 18 44598 1 1 16 MET CG C 8.898 0.076 -2.484 1.00 . A A . 16 MET CG 1 1 18 44599 1 1 16 MET H H 11.696 0.280 -1.122 1.00 . A A . 16 MET H 1 1 18 44600 1 1 16 MET HA H 10.803 -1.745 -3.129 1.00 . A A . 16 MET HA 1 1 18 44601 1 1 16 MET HB2 H 10.547 1.274 -3.162 1.00 . A A . 16 MET HB2 1 1 18 44602 1 1 16 MET HB3 H 9.901 0.172 -4.378 1.00 . A A . 16 MET HB3 1 1 18 44603 1 1 16 MET HE1 H 7.280 -1.085 -4.277 1.00 . A A . 16 MET HE1 1 1 18 44604 1 1 16 MET HE2 H 7.857 0.165 -5.389 1.00 . A A . 16 MET HE2 1 1 18 44605 1 1 16 MET HE3 H 6.161 0.115 -4.921 1.00 . A A . 16 MET HE3 1 1 18 44606 1 1 16 MET HG2 H 8.639 -0.971 -2.472 1.00 . A A . 16 MET HG2 1 1 18 44607 1 1 16 MET HG3 H 9.092 0.409 -1.475 1.00 . A A . 16 MET HG3 1 1 18 44608 1 1 16 MET N N 11.544 -0.611 -1.504 1.00 . A A . 16 MET N 1 1 18 44609 1 1 16 MET O O 13.331 0.212 -3.485 1.00 . A A . 16 MET O 1 1 18 44610 1 1 16 MET SD S 7.528 1.035 -3.179 1.00 . A A . 16 MET SD 1 1 18 44611 1 1 17 SER C C 13.222 -1.233 -7.273 1.00 . A A . 17 SER C 1 1 18 44612 1 1 17 SER CA C 13.693 -1.106 -5.824 1.00 . A A . 17 SER CA 1 1 18 44613 1 1 17 SER CB C 14.707 -2.209 -5.517 1.00 . A A . 17 SER CB 1 1 18 44614 1 1 17 SER H H 11.789 -1.854 -5.159 1.00 . A A . 17 SER H 1 1 18 44615 1 1 17 SER HA H 14.152 -0.139 -5.678 1.00 . A A . 17 SER HA 1 1 18 44616 1 1 17 SER HB2 H 15.616 -2.027 -6.066 1.00 . A A . 17 SER HB2 1 1 18 44617 1 1 17 SER HB3 H 14.924 -2.210 -4.456 1.00 . A A . 17 SER HB3 1 1 18 44618 1 1 17 SER HG H 14.747 -4.153 -5.569 1.00 . A A . 17 SER HG 1 1 18 44619 1 1 17 SER N N 12.518 -1.245 -4.920 1.00 . A A . 17 SER N 1 1 18 44620 1 1 17 SER O O 12.123 -1.678 -7.537 1.00 . A A . 17 SER O 1 1 18 44621 1 1 17 SER OG O 14.168 -3.465 -5.907 1.00 . A A . 17 SER OG 1 1 18 44622 1 1 18 VAL C C 14.689 -1.752 -10.417 1.00 . A A . 18 VAL C 1 1 18 44623 1 1 18 VAL CA C 13.640 -0.950 -9.650 1.00 . A A . 18 VAL CA 1 1 18 44624 1 1 18 VAL CB C 13.530 0.454 -10.248 1.00 . A A . 18 VAL CB 1 1 18 44625 1 1 18 VAL CG1 C 12.473 1.253 -9.484 1.00 . A A . 18 VAL CG1 1 1 18 44626 1 1 18 VAL CG2 C 14.881 1.165 -10.137 1.00 . A A . 18 VAL CG2 1 1 18 44627 1 1 18 VAL H H 14.927 -0.493 -7.979 1.00 . A A . 18 VAL H 1 1 18 44628 1 1 18 VAL HA H 12.684 -1.448 -9.725 1.00 . A A . 18 VAL HA 1 1 18 44629 1 1 18 VAL HB H 13.242 0.381 -11.287 1.00 . A A . 18 VAL HB 1 1 18 44630 1 1 18 VAL HG11 H 11.488 0.897 -9.750 1.00 . A A . 18 VAL HG11 1 1 18 44631 1 1 18 VAL HG12 H 12.557 2.299 -9.739 1.00 . A A . 18 VAL HG12 1 1 18 44632 1 1 18 VAL HG13 H 12.624 1.129 -8.422 1.00 . A A . 18 VAL HG13 1 1 18 44633 1 1 18 VAL HG21 H 14.780 2.184 -10.482 1.00 . A A . 18 VAL HG21 1 1 18 44634 1 1 18 VAL HG22 H 15.609 0.650 -10.744 1.00 . A A . 18 VAL HG22 1 1 18 44635 1 1 18 VAL HG23 H 15.203 1.165 -9.107 1.00 . A A . 18 VAL HG23 1 1 18 44636 1 1 18 VAL N N 14.043 -0.849 -8.215 1.00 . A A . 18 VAL N 1 1 18 44637 1 1 18 VAL O O 15.853 -1.765 -10.066 1.00 . A A . 18 VAL O 1 1 18 44638 1 1 19 GLY C C 16.472 -2.353 -12.608 1.00 . A A . 19 GLY C 1 1 18 44639 1 1 19 GLY CA C 15.270 -3.226 -12.247 1.00 . A A . 19 GLY CA 1 1 18 44640 1 1 19 GLY H H 13.346 -2.403 -11.728 1.00 . A A . 19 GLY H 1 1 18 44641 1 1 19 GLY HA2 H 15.598 -4.070 -11.657 1.00 . A A . 19 GLY HA2 1 1 18 44642 1 1 19 GLY HA3 H 14.802 -3.581 -13.152 1.00 . A A . 19 GLY HA3 1 1 18 44643 1 1 19 GLY N N 14.289 -2.424 -11.461 1.00 . A A . 19 GLY N 1 1 18 44644 1 1 19 GLY O O 16.413 -1.543 -13.511 1.00 . A A . 19 GLY O 1 1 18 44645 1 1 20 GLY C C 19.462 -1.286 -10.906 1.00 . A A . 20 GLY C 1 1 18 44646 1 1 20 GLY CA C 18.777 -1.696 -12.212 1.00 . A A . 20 GLY CA 1 1 18 44647 1 1 20 GLY H H 17.589 -3.175 -11.187 1.00 . A A . 20 GLY H 1 1 18 44648 1 1 20 GLY HA2 H 19.462 -2.279 -12.811 1.00 . A A . 20 GLY HA2 1 1 18 44649 1 1 20 GLY HA3 H 18.490 -0.808 -12.756 1.00 . A A . 20 GLY HA3 1 1 18 44650 1 1 20 GLY N N 17.566 -2.514 -11.910 1.00 . A A . 20 GLY N 1 1 18 44651 1 1 20 GLY O O 20.489 -1.821 -10.540 1.00 . A A . 20 GLY O 1 1 18 44652 1 1 21 GLN C C 18.417 0.331 -7.878 1.00 . A A . 21 GLN C 1 1 18 44653 1 1 21 GLN CA C 19.519 0.116 -8.922 1.00 . A A . 21 GLN CA 1 1 18 44654 1 1 21 GLN CB C 20.271 1.436 -9.158 1.00 . A A . 21 GLN CB 1 1 18 44655 1 1 21 GLN CD C 20.181 3.583 -10.437 1.00 . A A . 21 GLN CD 1 1 18 44656 1 1 21 GLN CG C 19.716 2.126 -10.407 1.00 . A A . 21 GLN CG 1 1 18 44657 1 1 21 GLN H H 18.074 0.083 -10.521 1.00 . A A . 21 GLN H 1 1 18 44658 1 1 21 GLN HA H 20.209 -0.635 -8.565 1.00 . A A . 21 GLN HA 1 1 18 44659 1 1 21 GLN HB2 H 20.147 2.086 -8.304 1.00 . A A . 21 GLN HB2 1 1 18 44660 1 1 21 GLN HB3 H 21.322 1.231 -9.303 1.00 . A A . 21 GLN HB3 1 1 18 44661 1 1 21 GLN HE21 H 19.495 3.911 -12.272 1.00 . A A . 21 GLN HE21 1 1 18 44662 1 1 21 GLN HE22 H 20.251 5.239 -11.531 1.00 . A A . 21 GLN HE22 1 1 18 44663 1 1 21 GLN HG2 H 20.073 1.614 -11.289 1.00 . A A . 21 GLN HG2 1 1 18 44664 1 1 21 GLN HG3 H 18.637 2.094 -10.385 1.00 . A A . 21 GLN HG3 1 1 18 44665 1 1 21 GLN N N 18.902 -0.337 -10.203 1.00 . A A . 21 GLN N 1 1 18 44666 1 1 21 GLN NE2 N 19.957 4.304 -11.502 1.00 . A A . 21 GLN NE2 1 1 18 44667 1 1 21 GLN O O 17.265 0.518 -8.215 1.00 . A A . 21 GLN O 1 1 18 44668 1 1 21 GLN OE1 O 20.753 4.070 -9.482 1.00 . A A . 21 GLN OE1 1 1 18 44669 1 1 22 PRO C C 17.079 1.862 -5.609 1.00 . A A . 22 PRO C 1 1 18 44670 1 1 22 PRO CA C 17.795 0.511 -5.504 1.00 . A A . 22 PRO CA 1 1 18 44671 1 1 22 PRO CB C 18.655 0.447 -4.231 1.00 . A A . 22 PRO CB 1 1 18 44672 1 1 22 PRO CD C 20.133 0.093 -6.113 1.00 . A A . 22 PRO CD 1 1 18 44673 1 1 22 PRO CG C 20.069 0.627 -4.686 1.00 . A A . 22 PRO CG 1 1 18 44674 1 1 22 PRO HA H 17.076 -0.290 -5.493 1.00 . A A . 22 PRO HA 1 1 18 44675 1 1 22 PRO HB2 H 18.375 1.240 -3.548 1.00 . A A . 22 PRO HB2 1 1 18 44676 1 1 22 PRO HB3 H 18.542 -0.513 -3.751 1.00 . A A . 22 PRO HB3 1 1 18 44677 1 1 22 PRO HD2 H 20.854 0.649 -6.695 1.00 . A A . 22 PRO HD2 1 1 18 44678 1 1 22 PRO HD3 H 20.368 -0.960 -6.117 1.00 . A A . 22 PRO HD3 1 1 18 44679 1 1 22 PRO HG2 H 20.335 1.677 -4.667 1.00 . A A . 22 PRO HG2 1 1 18 44680 1 1 22 PRO HG3 H 20.739 0.062 -4.056 1.00 . A A . 22 PRO HG3 1 1 18 44681 1 1 22 PRO N N 18.771 0.310 -6.617 1.00 . A A . 22 PRO N 1 1 18 44682 1 1 22 PRO O O 17.678 2.872 -5.923 1.00 . A A . 22 PRO O 1 1 18 44683 1 1 23 ALA C C 15.192 3.938 -4.119 1.00 . A A . 23 ALA C 1 1 18 44684 1 1 23 ALA CA C 15.045 3.170 -5.433 1.00 . A A . 23 ALA CA 1 1 18 44685 1 1 23 ALA CB C 13.566 2.873 -5.688 1.00 . A A . 23 ALA CB 1 1 18 44686 1 1 23 ALA H H 15.337 1.062 -5.097 1.00 . A A . 23 ALA H 1 1 18 44687 1 1 23 ALA HA H 15.437 3.765 -6.244 1.00 . A A . 23 ALA HA 1 1 18 44688 1 1 23 ALA HB1 H 13.067 3.777 -6.006 1.00 . A A . 23 ALA HB1 1 1 18 44689 1 1 23 ALA HB2 H 13.109 2.511 -4.779 1.00 . A A . 23 ALA HB2 1 1 18 44690 1 1 23 ALA HB3 H 13.477 2.122 -6.460 1.00 . A A . 23 ALA HB3 1 1 18 44691 1 1 23 ALA N N 15.801 1.887 -5.349 1.00 . A A . 23 ALA N 1 1 18 44692 1 1 23 ALA O O 15.724 5.029 -4.081 1.00 . A A . 23 ALA O 1 1 18 44693 1 1 24 GLY C C 13.968 3.352 -0.690 1.00 . A A . 24 GLY C 1 1 18 44694 1 1 24 GLY CA C 14.828 4.076 -1.728 1.00 . A A . 24 GLY CA 1 1 18 44695 1 1 24 GLY H H 14.291 2.497 -3.090 1.00 . A A . 24 GLY H 1 1 18 44696 1 1 24 GLY HA2 H 15.859 4.078 -1.406 1.00 . A A . 24 GLY HA2 1 1 18 44697 1 1 24 GLY HA3 H 14.480 5.093 -1.830 1.00 . A A . 24 GLY HA3 1 1 18 44698 1 1 24 GLY N N 14.719 3.377 -3.039 1.00 . A A . 24 GLY N 1 1 18 44699 1 1 24 GLY O O 13.476 2.266 -0.927 1.00 . A A . 24 GLY O 1 1 18 44700 1 1 25 ARG C C 11.715 4.158 1.785 1.00 . A A . 25 ARG C 1 1 18 44701 1 1 25 ARG CA C 12.954 3.301 1.522 1.00 . A A . 25 ARG CA 1 1 18 44702 1 1 25 ARG CB C 13.775 3.187 2.806 1.00 . A A . 25 ARG CB 1 1 18 44703 1 1 25 ARG CD C 13.819 2.268 5.128 1.00 . A A . 25 ARG CD 1 1 18 44704 1 1 25 ARG CG C 12.980 2.415 3.858 1.00 . A A . 25 ARG CG 1 1 18 44705 1 1 25 ARG CZ C 14.999 3.830 6.560 1.00 . A A . 25 ARG CZ 1 1 18 44706 1 1 25 ARG H H 14.189 4.823 0.625 1.00 . A A . 25 ARG H 1 1 18 44707 1 1 25 ARG HA H 12.648 2.315 1.200 1.00 . A A . 25 ARG HA 1 1 18 44708 1 1 25 ARG HB2 H 14.699 2.666 2.598 1.00 . A A . 25 ARG HB2 1 1 18 44709 1 1 25 ARG HB3 H 13.998 4.176 3.180 1.00 . A A . 25 ARG HB3 1 1 18 44710 1 1 25 ARG HD2 H 13.323 1.599 5.815 1.00 . A A . 25 ARG HD2 1 1 18 44711 1 1 25 ARG HD3 H 14.790 1.869 4.873 1.00 . A A . 25 ARG HD3 1 1 18 44712 1 1 25 ARG HE H 13.333 4.314 5.597 1.00 . A A . 25 ARG HE 1 1 18 44713 1 1 25 ARG HG2 H 12.069 2.952 4.087 1.00 . A A . 25 ARG HG2 1 1 18 44714 1 1 25 ARG HG3 H 12.733 1.436 3.477 1.00 . A A . 25 ARG HG3 1 1 18 44715 1 1 25 ARG HH11 H 15.759 1.988 6.368 1.00 . A A . 25 ARG HH11 1 1 18 44716 1 1 25 ARG HH12 H 16.646 3.059 7.399 1.00 . A A . 25 ARG HH12 1 1 18 44717 1 1 25 ARG HH21 H 14.478 5.725 6.941 1.00 . A A . 25 ARG HH21 1 1 18 44718 1 1 25 ARG HH22 H 15.921 5.174 7.724 1.00 . A A . 25 ARG HH22 1 1 18 44719 1 1 25 ARG N N 13.783 3.946 0.460 1.00 . A A . 25 ARG N 1 1 18 44720 1 1 25 ARG NE N 13.986 3.604 5.771 1.00 . A A . 25 ARG NE 1 1 18 44721 1 1 25 ARG NH1 N 15.870 2.885 6.795 1.00 . A A . 25 ARG NH1 1 1 18 44722 1 1 25 ARG NH2 N 15.144 5.001 7.119 1.00 . A A . 25 ARG NH2 1 1 18 44723 1 1 25 ARG O O 11.778 5.372 1.779 1.00 . A A . 25 ARG O 1 1 18 44724 1 1 26 ILE C C 8.796 3.922 3.657 1.00 . A A . 26 ILE C 1 1 18 44725 1 1 26 ILE CA C 9.341 4.308 2.287 1.00 . A A . 26 ILE CA 1 1 18 44726 1 1 26 ILE CB C 8.298 3.980 1.215 1.00 . A A . 26 ILE CB 1 1 18 44727 1 1 26 ILE CD1 C 7.912 3.823 -1.251 1.00 . A A . 26 ILE CD1 1 1 18 44728 1 1 26 ILE CG1 C 8.860 4.333 -0.163 1.00 . A A . 26 ILE CG1 1 1 18 44729 1 1 26 ILE CG2 C 7.030 4.794 1.472 1.00 . A A . 26 ILE CG2 1 1 18 44730 1 1 26 ILE H H 10.561 2.557 2.023 1.00 . A A . 26 ILE H 1 1 18 44731 1 1 26 ILE HA H 9.553 5.367 2.270 1.00 . A A . 26 ILE HA 1 1 18 44732 1 1 26 ILE HB H 8.064 2.926 1.252 1.00 . A A . 26 ILE HB 1 1 18 44733 1 1 26 ILE HD11 H 7.733 2.769 -1.106 1.00 . A A . 26 ILE HD11 1 1 18 44734 1 1 26 ILE HD12 H 8.358 3.983 -2.222 1.00 . A A . 26 ILE HD12 1 1 18 44735 1 1 26 ILE HD13 H 6.976 4.359 -1.192 1.00 . A A . 26 ILE HD13 1 1 18 44736 1 1 26 ILE HG12 H 8.957 5.406 -0.245 1.00 . A A . 26 ILE HG12 1 1 18 44737 1 1 26 ILE HG13 H 9.828 3.872 -0.288 1.00 . A A . 26 ILE HG13 1 1 18 44738 1 1 26 ILE HG21 H 7.284 5.841 1.562 1.00 . A A . 26 ILE HG21 1 1 18 44739 1 1 26 ILE HG22 H 6.564 4.457 2.387 1.00 . A A . 26 ILE HG22 1 1 18 44740 1 1 26 ILE HG23 H 6.341 4.661 0.650 1.00 . A A . 26 ILE HG23 1 1 18 44741 1 1 26 ILE N N 10.587 3.536 2.019 1.00 . A A . 26 ILE N 1 1 18 44742 1 1 26 ILE O O 8.628 2.758 3.961 1.00 . A A . 26 ILE O 1 1 18 44743 1 1 27 VAL C C 6.542 5.101 5.948 1.00 . A A . 27 VAL C 1 1 18 44744 1 1 27 VAL CA C 7.976 4.577 5.842 1.00 . A A . 27 VAL CA 1 1 18 44745 1 1 27 VAL CB C 8.846 5.254 6.903 1.00 . A A . 27 VAL CB 1 1 18 44746 1 1 27 VAL CG1 C 8.345 4.867 8.296 1.00 . A A . 27 VAL CG1 1 1 18 44747 1 1 27 VAL CG2 C 10.296 4.797 6.740 1.00 . A A . 27 VAL CG2 1 1 18 44748 1 1 27 VAL H H 8.654 5.821 4.219 1.00 . A A . 27 VAL H 1 1 18 44749 1 1 27 VAL HA H 7.983 3.508 5.998 1.00 . A A . 27 VAL HA 1 1 18 44750 1 1 27 VAL HB H 8.788 6.328 6.786 1.00 . A A . 27 VAL HB 1 1 18 44751 1 1 27 VAL HG11 H 8.236 3.794 8.354 1.00 . A A . 27 VAL HG11 1 1 18 44752 1 1 27 VAL HG12 H 7.389 5.336 8.478 1.00 . A A . 27 VAL HG12 1 1 18 44753 1 1 27 VAL HG13 H 9.054 5.197 9.039 1.00 . A A . 27 VAL HG13 1 1 18 44754 1 1 27 VAL HG21 H 10.600 4.921 5.710 1.00 . A A . 27 VAL HG21 1 1 18 44755 1 1 27 VAL HG22 H 10.379 3.754 7.014 1.00 . A A . 27 VAL HG22 1 1 18 44756 1 1 27 VAL HG23 H 10.934 5.388 7.378 1.00 . A A . 27 VAL HG23 1 1 18 44757 1 1 27 VAL N N 8.514 4.888 4.488 1.00 . A A . 27 VAL N 1 1 18 44758 1 1 27 VAL O O 6.249 6.216 5.566 1.00 . A A . 27 VAL O 1 1 18 44759 1 1 28 MET C C 3.824 4.714 8.076 1.00 . A A . 28 MET C 1 1 18 44760 1 1 28 MET CA C 4.226 4.743 6.600 1.00 . A A . 28 MET CA 1 1 18 44761 1 1 28 MET CB C 3.326 3.798 5.801 1.00 . A A . 28 MET CB 1 1 18 44762 1 1 28 MET CE C 2.982 1.337 3.991 1.00 . A A . 28 MET CE 1 1 18 44763 1 1 28 MET CG C 3.635 3.952 4.311 1.00 . A A . 28 MET CG 1 1 18 44764 1 1 28 MET H H 5.908 3.405 6.766 1.00 . A A . 28 MET H 1 1 18 44765 1 1 28 MET HA H 4.118 5.748 6.221 1.00 . A A . 28 MET HA 1 1 18 44766 1 1 28 MET HB2 H 3.513 2.778 6.107 1.00 . A A . 28 MET HB2 1 1 18 44767 1 1 28 MET HB3 H 2.291 4.048 5.980 1.00 . A A . 28 MET HB3 1 1 18 44768 1 1 28 MET HE1 H 2.399 1.107 4.873 1.00 . A A . 28 MET HE1 1 1 18 44769 1 1 28 MET HE2 H 4.033 1.361 4.243 1.00 . A A . 28 MET HE2 1 1 18 44770 1 1 28 MET HE3 H 2.812 0.580 3.243 1.00 . A A . 28 MET HE3 1 1 18 44771 1 1 28 MET HG2 H 3.533 4.989 4.030 1.00 . A A . 28 MET HG2 1 1 18 44772 1 1 28 MET HG3 H 4.646 3.625 4.117 1.00 . A A . 28 MET HG3 1 1 18 44773 1 1 28 MET N N 5.646 4.301 6.466 1.00 . A A . 28 MET N 1 1 18 44774 1 1 28 MET O O 4.353 3.947 8.856 1.00 . A A . 28 MET O 1 1 18 44775 1 1 28 MET SD S 2.481 2.949 3.343 1.00 . A A . 28 MET SD 1 1 18 44776 1 1 29 GLU C C 1.183 4.766 10.064 1.00 . A A . 29 GLU C 1 1 18 44777 1 1 29 GLU CA C 2.471 5.574 9.895 1.00 . A A . 29 GLU CA 1 1 18 44778 1 1 29 GLU CB C 2.221 7.024 10.319 1.00 . A A . 29 GLU CB 1 1 18 44779 1 1 29 GLU CD C 1.597 8.512 12.226 1.00 . A A . 29 GLU CD 1 1 18 44780 1 1 29 GLU CG C 1.946 7.079 11.822 1.00 . A A . 29 GLU CG 1 1 18 44781 1 1 29 GLU H H 2.490 6.162 7.821 1.00 . A A . 29 GLU H 1 1 18 44782 1 1 29 GLU HA H 3.246 5.150 10.515 1.00 . A A . 29 GLU HA 1 1 18 44783 1 1 29 GLU HB2 H 3.090 7.621 10.089 1.00 . A A . 29 GLU HB2 1 1 18 44784 1 1 29 GLU HB3 H 1.367 7.413 9.784 1.00 . A A . 29 GLU HB3 1 1 18 44785 1 1 29 GLU HG2 H 1.119 6.425 12.063 1.00 . A A . 29 GLU HG2 1 1 18 44786 1 1 29 GLU HG3 H 2.826 6.761 12.361 1.00 . A A . 29 GLU HG3 1 1 18 44787 1 1 29 GLU N N 2.899 5.548 8.466 1.00 . A A . 29 GLU N 1 1 18 44788 1 1 29 GLU O O 0.233 4.925 9.324 1.00 . A A . 29 GLU O 1 1 18 44789 1 1 29 GLU OE1 O 1.551 9.359 11.349 1.00 . A A . 29 GLU OE1 1 1 18 44790 1 1 29 GLU OE2 O 1.383 8.739 13.406 1.00 . A A . 29 GLU OE2 1 1 18 44791 1 1 30 LEU C C -0.776 3.583 12.548 1.00 . A A . 30 LEU C 1 1 18 44792 1 1 30 LEU CA C -0.069 3.075 11.289 1.00 . A A . 30 LEU CA 1 1 18 44793 1 1 30 LEU CB C 0.347 1.612 11.494 1.00 . A A . 30 LEU CB 1 1 18 44794 1 1 30 LEU CD1 C -1.001 0.507 9.689 1.00 . A A . 30 LEU CD1 1 1 18 44795 1 1 30 LEU CD2 C 1.090 1.752 9.089 1.00 . A A . 30 LEU CD2 1 1 18 44796 1 1 30 LEU CG C 0.413 0.871 10.149 1.00 . A A . 30 LEU CG 1 1 18 44797 1 1 30 LEU H H 1.928 3.800 11.628 1.00 . A A . 30 LEU H 1 1 18 44798 1 1 30 LEU HA H -0.743 3.148 10.449 1.00 . A A . 30 LEU HA 1 1 18 44799 1 1 30 LEU HB2 H 1.320 1.582 11.962 1.00 . A A . 30 LEU HB2 1 1 18 44800 1 1 30 LEU HB3 H -0.371 1.121 12.135 1.00 . A A . 30 LEU HB3 1 1 18 44801 1 1 30 LEU HD11 H -1.457 1.361 9.209 1.00 . A A . 30 LEU HD11 1 1 18 44802 1 1 30 LEU HD12 H -1.594 0.215 10.543 1.00 . A A . 30 LEU HD12 1 1 18 44803 1 1 30 LEU HD13 H -0.951 -0.313 8.989 1.00 . A A . 30 LEU HD13 1 1 18 44804 1 1 30 LEU HD21 H 1.431 1.132 8.274 1.00 . A A . 30 LEU HD21 1 1 18 44805 1 1 30 LEU HD22 H 1.934 2.261 9.529 1.00 . A A . 30 LEU HD22 1 1 18 44806 1 1 30 LEU HD23 H 0.385 2.477 8.712 1.00 . A A . 30 LEU HD23 1 1 18 44807 1 1 30 LEU HG H 0.982 -0.038 10.276 1.00 . A A . 30 LEU HG 1 1 18 44808 1 1 30 LEU N N 1.148 3.902 11.044 1.00 . A A . 30 LEU N 1 1 18 44809 1 1 30 LEU O O -0.157 3.800 13.571 1.00 . A A . 30 LEU O 1 1 18 44810 1 1 31 PHE C C -3.459 3.068 14.392 1.00 . A A . 31 PHE C 1 1 18 44811 1 1 31 PHE CA C -2.809 4.258 13.686 1.00 . A A . 31 PHE CA 1 1 18 44812 1 1 31 PHE CB C -3.893 5.248 13.254 1.00 . A A . 31 PHE CB 1 1 18 44813 1 1 31 PHE CD1 C -2.711 7.462 13.475 1.00 . A A . 31 PHE CD1 1 1 18 44814 1 1 31 PHE CD2 C -3.180 6.607 11.255 1.00 . A A . 31 PHE CD2 1 1 18 44815 1 1 31 PHE CE1 C -2.110 8.595 12.912 1.00 . A A . 31 PHE CE1 1 1 18 44816 1 1 31 PHE CE2 C -2.578 7.739 10.692 1.00 . A A . 31 PHE CE2 1 1 18 44817 1 1 31 PHE CG C -3.246 6.469 12.646 1.00 . A A . 31 PHE CG 1 1 18 44818 1 1 31 PHE CZ C -2.043 8.733 11.521 1.00 . A A . 31 PHE CZ 1 1 18 44819 1 1 31 PHE H H -2.550 3.587 11.650 1.00 . A A . 31 PHE H 1 1 18 44820 1 1 31 PHE HA H -2.124 4.747 14.364 1.00 . A A . 31 PHE HA 1 1 18 44821 1 1 31 PHE HB2 H -4.537 4.780 12.524 1.00 . A A . 31 PHE HB2 1 1 18 44822 1 1 31 PHE HB3 H -4.477 5.542 14.114 1.00 . A A . 31 PHE HB3 1 1 18 44823 1 1 31 PHE HD1 H -2.762 7.355 14.549 1.00 . A A . 31 PHE HD1 1 1 18 44824 1 1 31 PHE HD2 H -3.594 5.841 10.617 1.00 . A A . 31 PHE HD2 1 1 18 44825 1 1 31 PHE HE1 H -1.697 9.361 13.550 1.00 . A A . 31 PHE HE1 1 1 18 44826 1 1 31 PHE HE2 H -2.528 7.846 9.618 1.00 . A A . 31 PHE HE2 1 1 18 44827 1 1 31 PHE HZ H -1.580 9.606 11.086 1.00 . A A . 31 PHE HZ 1 1 18 44828 1 1 31 PHE N N -2.069 3.771 12.485 1.00 . A A . 31 PHE N 1 1 18 44829 1 1 31 PHE O O -4.192 2.304 13.796 1.00 . A A . 31 PHE O 1 1 18 44830 1 1 32 ALA C C -5.071 2.201 17.108 1.00 . A A . 32 ALA C 1 1 18 44831 1 1 32 ALA CA C -3.786 1.756 16.406 1.00 . A A . 32 ALA CA 1 1 18 44832 1 1 32 ALA CB C -2.785 1.257 17.452 1.00 . A A . 32 ALA CB 1 1 18 44833 1 1 32 ALA H H -2.593 3.525 16.118 1.00 . A A . 32 ALA H 1 1 18 44834 1 1 32 ALA HA H -4.011 0.955 15.719 1.00 . A A . 32 ALA HA 1 1 18 44835 1 1 32 ALA HB1 H -1.977 0.740 16.957 1.00 . A A . 32 ALA HB1 1 1 18 44836 1 1 32 ALA HB2 H -3.282 0.583 18.133 1.00 . A A . 32 ALA HB2 1 1 18 44837 1 1 32 ALA HB3 H -2.390 2.099 18.002 1.00 . A A . 32 ALA HB3 1 1 18 44838 1 1 32 ALA N N -3.191 2.900 15.659 1.00 . A A . 32 ALA N 1 1 18 44839 1 1 32 ALA O O -5.703 1.434 17.807 1.00 . A A . 32 ALA O 1 1 18 44840 1 1 33 ASP C C -7.898 3.833 16.673 1.00 . A A . 33 ASP C 1 1 18 44841 1 1 33 ASP CA C -6.697 3.926 17.619 1.00 . A A . 33 ASP CA 1 1 18 44842 1 1 33 ASP CB C -6.499 5.384 18.039 1.00 . A A . 33 ASP CB 1 1 18 44843 1 1 33 ASP CG C -5.431 5.460 19.133 1.00 . A A . 33 ASP CG 1 1 18 44844 1 1 33 ASP H H -4.930 4.047 16.387 1.00 . A A . 33 ASP H 1 1 18 44845 1 1 33 ASP HA H -6.888 3.328 18.498 1.00 . A A . 33 ASP HA 1 1 18 44846 1 1 33 ASP HB2 H -6.181 5.964 17.184 1.00 . A A . 33 ASP HB2 1 1 18 44847 1 1 33 ASP HB3 H -7.428 5.780 18.418 1.00 . A A . 33 ASP HB3 1 1 18 44848 1 1 33 ASP N N -5.458 3.437 16.944 1.00 . A A . 33 ASP N 1 1 18 44849 1 1 33 ASP O O -8.752 2.981 16.819 1.00 . A A . 33 ASP O 1 1 18 44850 1 1 33 ASP OD1 O -5.081 4.419 19.665 1.00 . A A . 33 ASP OD1 1 1 18 44851 1 1 33 ASP OD2 O -4.983 6.557 19.420 1.00 . A A . 33 ASP OD2 1 1 18 44852 1 1 34 THR C C -9.145 3.449 13.925 1.00 . A A . 34 THR C 1 1 18 44853 1 1 34 THR CA C -9.137 4.721 14.779 1.00 . A A . 34 THR CA 1 1 18 44854 1 1 34 THR CB C -9.040 5.943 13.863 1.00 . A A . 34 THR CB 1 1 18 44855 1 1 34 THR CG2 C -10.283 6.019 12.976 1.00 . A A . 34 THR CG2 1 1 18 44856 1 1 34 THR H H -7.291 5.410 15.642 1.00 . A A . 34 THR H 1 1 18 44857 1 1 34 THR HA H -10.057 4.775 15.342 1.00 . A A . 34 THR HA 1 1 18 44858 1 1 34 THR HB H -8.163 5.858 13.241 1.00 . A A . 34 THR HB 1 1 18 44859 1 1 34 THR HG1 H -9.569 7.762 14.304 1.00 . A A . 34 THR HG1 1 1 18 44860 1 1 34 THR HG21 H -11.166 5.861 13.578 1.00 . A A . 34 THR HG21 1 1 18 44861 1 1 34 THR HG22 H -10.227 5.257 12.212 1.00 . A A . 34 THR HG22 1 1 18 44862 1 1 34 THR HG23 H -10.333 6.992 12.511 1.00 . A A . 34 THR HG23 1 1 18 44863 1 1 34 THR N N -7.983 4.724 15.723 1.00 . A A . 34 THR N 1 1 18 44864 1 1 34 THR O O -10.186 2.881 13.663 1.00 . A A . 34 THR O 1 1 18 44865 1 1 34 THR OG1 O -8.949 7.118 14.655 1.00 . A A . 34 THR OG1 1 1 18 44866 1 1 35 THR C C -6.976 0.763 13.196 1.00 . A A . 35 THR C 1 1 18 44867 1 1 35 THR CA C -7.960 1.781 12.614 1.00 . A A . 35 THR CA 1 1 18 44868 1 1 35 THR CB C -7.516 2.172 11.202 1.00 . A A . 35 THR CB 1 1 18 44869 1 1 35 THR CG2 C -8.402 3.308 10.674 1.00 . A A . 35 THR CG2 1 1 18 44870 1 1 35 THR H H -7.172 3.486 13.680 1.00 . A A . 35 THR H 1 1 18 44871 1 1 35 THR HA H -8.945 1.338 12.564 1.00 . A A . 35 THR HA 1 1 18 44872 1 1 35 THR HB H -7.605 1.318 10.548 1.00 . A A . 35 THR HB 1 1 18 44873 1 1 35 THR HG1 H -5.616 1.889 10.899 1.00 . A A . 35 THR HG1 1 1 18 44874 1 1 35 THR HG21 H -9.330 3.332 11.226 1.00 . A A . 35 THR HG21 1 1 18 44875 1 1 35 THR HG22 H -8.611 3.146 9.626 1.00 . A A . 35 THR HG22 1 1 18 44876 1 1 35 THR HG23 H -7.888 4.249 10.796 1.00 . A A . 35 THR HG23 1 1 18 44877 1 1 35 THR N N -8.001 3.006 13.471 1.00 . A A . 35 THR N 1 1 18 44878 1 1 35 THR O O -5.882 0.592 12.698 1.00 . A A . 35 THR O 1 1 18 44879 1 1 35 THR OG1 O -6.162 2.602 11.238 1.00 . A A . 35 THR OG1 1 1 18 44880 1 1 36 PRO C C -6.496 -2.274 14.151 1.00 . A A . 36 PRO C 1 1 18 44881 1 1 36 PRO CA C -6.517 -0.941 14.908 1.00 . A A . 36 PRO CA 1 1 18 44882 1 1 36 PRO CB C -7.175 -1.113 16.280 1.00 . A A . 36 PRO CB 1 1 18 44883 1 1 36 PRO CD C -8.674 0.230 14.912 1.00 . A A . 36 PRO CD 1 1 18 44884 1 1 36 PRO CG C -8.615 -0.772 16.072 1.00 . A A . 36 PRO CG 1 1 18 44885 1 1 36 PRO HA H -5.516 -0.570 15.035 1.00 . A A . 36 PRO HA 1 1 18 44886 1 1 36 PRO HB2 H -7.072 -2.136 16.620 1.00 . A A . 36 PRO HB2 1 1 18 44887 1 1 36 PRO HB3 H -6.734 -0.436 16.995 1.00 . A A . 36 PRO HB3 1 1 18 44888 1 1 36 PRO HD2 H -9.479 -0.025 14.237 1.00 . A A . 36 PRO HD2 1 1 18 44889 1 1 36 PRO HD3 H -8.791 1.237 15.282 1.00 . A A . 36 PRO HD3 1 1 18 44890 1 1 36 PRO HG2 H -9.173 -1.666 15.823 1.00 . A A . 36 PRO HG2 1 1 18 44891 1 1 36 PRO HG3 H -9.024 -0.319 16.963 1.00 . A A . 36 PRO HG3 1 1 18 44892 1 1 36 PRO N N -7.370 0.086 14.243 1.00 . A A . 36 PRO N 1 1 18 44893 1 1 36 PRO O O -5.452 -2.769 13.776 1.00 . A A . 36 PRO O 1 1 18 44894 1 1 37 ARG C C -7.030 -4.039 11.843 1.00 . A A . 37 ARG C 1 1 18 44895 1 1 37 ARG CA C -7.682 -4.172 13.223 1.00 . A A . 37 ARG CA 1 1 18 44896 1 1 37 ARG CB C -9.139 -4.610 13.049 1.00 . A A . 37 ARG CB 1 1 18 44897 1 1 37 ARG CD C -9.247 -5.840 15.236 1.00 . A A . 37 ARG CD 1 1 18 44898 1 1 37 ARG CG C -9.832 -4.688 14.415 1.00 . A A . 37 ARG CG 1 1 18 44899 1 1 37 ARG CZ C -11.250 -6.688 16.303 1.00 . A A . 37 ARG CZ 1 1 18 44900 1 1 37 ARG H H -8.471 -2.455 14.259 1.00 . A A . 37 ARG H 1 1 18 44901 1 1 37 ARG HA H -7.149 -4.914 13.797 1.00 . A A . 37 ARG HA 1 1 18 44902 1 1 37 ARG HB2 H -9.656 -3.896 12.425 1.00 . A A . 37 ARG HB2 1 1 18 44903 1 1 37 ARG HB3 H -9.167 -5.582 12.581 1.00 . A A . 37 ARG HB3 1 1 18 44904 1 1 37 ARG HD2 H -9.212 -6.734 14.631 1.00 . A A . 37 ARG HD2 1 1 18 44905 1 1 37 ARG HD3 H -8.249 -5.583 15.558 1.00 . A A . 37 ARG HD3 1 1 18 44906 1 1 37 ARG HE H -9.803 -5.781 17.317 1.00 . A A . 37 ARG HE 1 1 18 44907 1 1 37 ARG HG2 H -9.683 -3.758 14.946 1.00 . A A . 37 ARG HG2 1 1 18 44908 1 1 37 ARG HG3 H -10.889 -4.852 14.271 1.00 . A A . 37 ARG HG3 1 1 18 44909 1 1 37 ARG HH11 H -11.077 -6.920 14.322 1.00 . A A . 37 ARG HH11 1 1 18 44910 1 1 37 ARG HH12 H -12.530 -7.549 15.027 1.00 . A A . 37 ARG HH12 1 1 18 44911 1 1 37 ARG HH21 H -11.692 -6.595 18.254 1.00 . A A . 37 ARG HH21 1 1 18 44912 1 1 37 ARG HH22 H -12.877 -7.365 17.253 1.00 . A A . 37 ARG HH22 1 1 18 44913 1 1 37 ARG N N -7.640 -2.865 13.939 1.00 . A A . 37 ARG N 1 1 18 44914 1 1 37 ARG NE N -10.102 -6.079 16.432 1.00 . A A . 37 ARG NE 1 1 18 44915 1 1 37 ARG NH1 N -11.649 -7.083 15.126 1.00 . A A . 37 ARG NH1 1 1 18 44916 1 1 37 ARG NH2 N -11.997 -6.899 17.351 1.00 . A A . 37 ARG NH2 1 1 18 44917 1 1 37 ARG O O -6.351 -4.935 11.382 1.00 . A A . 37 ARG O 1 1 18 44918 1 1 38 THR C C -5.102 -2.827 9.928 1.00 . A A . 38 THR C 1 1 18 44919 1 1 38 THR CA C -6.628 -2.774 9.822 1.00 . A A . 38 THR CA 1 1 18 44920 1 1 38 THR CB C -7.051 -1.428 9.227 1.00 . A A . 38 THR CB 1 1 18 44921 1 1 38 THR CG2 C -6.536 -1.313 7.789 1.00 . A A . 38 THR CG2 1 1 18 44922 1 1 38 THR H H -7.792 -2.227 11.554 1.00 . A A . 38 THR H 1 1 18 44923 1 1 38 THR HA H -6.967 -3.573 9.180 1.00 . A A . 38 THR HA 1 1 18 44924 1 1 38 THR HB H -6.633 -0.628 9.819 1.00 . A A . 38 THR HB 1 1 18 44925 1 1 38 THR HG1 H -8.824 -2.223 9.297 1.00 . A A . 38 THR HG1 1 1 18 44926 1 1 38 THR HG21 H -6.550 -2.285 7.318 1.00 . A A . 38 THR HG21 1 1 18 44927 1 1 38 THR HG22 H -5.526 -0.933 7.797 1.00 . A A . 38 THR HG22 1 1 18 44928 1 1 38 THR HG23 H -7.170 -0.637 7.233 1.00 . A A . 38 THR HG23 1 1 18 44929 1 1 38 THR N N -7.237 -2.939 11.173 1.00 . A A . 38 THR N 1 1 18 44930 1 1 38 THR O O -4.434 -3.421 9.105 1.00 . A A . 38 THR O 1 1 18 44931 1 1 38 THR OG1 O -8.468 -1.334 9.235 1.00 . A A . 38 THR OG1 1 1 18 44932 1 1 39 ALA C C -2.597 -3.678 11.275 1.00 . A A . 39 ALA C 1 1 18 44933 1 1 39 ALA CA C -3.063 -2.234 11.090 1.00 . A A . 39 ALA CA 1 1 18 44934 1 1 39 ALA CB C -2.669 -1.408 12.315 1.00 . A A . 39 ALA CB 1 1 18 44935 1 1 39 ALA H H -5.100 -1.740 11.589 1.00 . A A . 39 ALA H 1 1 18 44936 1 1 39 ALA HA H -2.601 -1.813 10.206 1.00 . A A . 39 ALA HA 1 1 18 44937 1 1 39 ALA HB1 H -3.090 -0.417 12.234 1.00 . A A . 39 ALA HB1 1 1 18 44938 1 1 39 ALA HB2 H -1.591 -1.338 12.369 1.00 . A A . 39 ALA HB2 1 1 18 44939 1 1 39 ALA HB3 H -3.043 -1.886 13.207 1.00 . A A . 39 ALA HB3 1 1 18 44940 1 1 39 ALA N N -4.545 -2.213 10.934 1.00 . A A . 39 ALA N 1 1 18 44941 1 1 39 ALA O O -1.506 -4.043 10.885 1.00 . A A . 39 ALA O 1 1 18 44942 1 1 40 GLU C C -2.933 -6.642 10.741 1.00 . A A . 40 GLU C 1 1 18 44943 1 1 40 GLU CA C -3.021 -5.920 12.087 1.00 . A A . 40 GLU CA 1 1 18 44944 1 1 40 GLU CB C -4.065 -6.612 12.967 1.00 . A A . 40 GLU CB 1 1 18 44945 1 1 40 GLU CD C -5.064 -6.701 15.257 1.00 . A A . 40 GLU CD 1 1 18 44946 1 1 40 GLU CG C -4.068 -5.967 14.355 1.00 . A A . 40 GLU CG 1 1 18 44947 1 1 40 GLU H H -4.290 -4.183 12.175 1.00 . A A . 40 GLU H 1 1 18 44948 1 1 40 GLU HA H -2.060 -5.956 12.576 1.00 . A A . 40 GLU HA 1 1 18 44949 1 1 40 GLU HB2 H -5.041 -6.506 12.518 1.00 . A A . 40 GLU HB2 1 1 18 44950 1 1 40 GLU HB3 H -3.821 -7.658 13.058 1.00 . A A . 40 GLU HB3 1 1 18 44951 1 1 40 GLU HG2 H -3.077 -6.032 14.783 1.00 . A A . 40 GLU HG2 1 1 18 44952 1 1 40 GLU HG3 H -4.358 -4.931 14.271 1.00 . A A . 40 GLU HG3 1 1 18 44953 1 1 40 GLU N N -3.415 -4.500 11.872 1.00 . A A . 40 GLU N 1 1 18 44954 1 1 40 GLU O O -2.080 -7.481 10.531 1.00 . A A . 40 GLU O 1 1 18 44955 1 1 40 GLU OE1 O -5.802 -7.525 14.742 1.00 . A A . 40 GLU OE1 1 1 18 44956 1 1 40 GLU OE2 O -5.071 -6.426 16.445 1.00 . A A . 40 GLU OE2 1 1 18 44957 1 1 41 ASN C C -2.425 -6.771 7.832 1.00 . A A . 41 ASN C 1 1 18 44958 1 1 41 ASN CA C -3.780 -7.005 8.500 1.00 . A A . 41 ASN CA 1 1 18 44959 1 1 41 ASN CB C -4.889 -6.436 7.614 1.00 . A A . 41 ASN CB 1 1 18 44960 1 1 41 ASN CG C -5.053 -7.315 6.372 1.00 . A A . 41 ASN CG 1 1 18 44961 1 1 41 ASN H H -4.497 -5.652 10.018 1.00 . A A . 41 ASN H 1 1 18 44962 1 1 41 ASN HA H -3.937 -8.065 8.634 1.00 . A A . 41 ASN HA 1 1 18 44963 1 1 41 ASN HB2 H -5.817 -6.414 8.166 1.00 . A A . 41 ASN HB2 1 1 18 44964 1 1 41 ASN HB3 H -4.627 -5.433 7.309 1.00 . A A . 41 ASN HB3 1 1 18 44965 1 1 41 ASN HD21 H -6.512 -6.207 5.607 1.00 . A A . 41 ASN HD21 1 1 18 44966 1 1 41 ASN HD22 H -6.064 -7.558 4.680 1.00 . A A . 41 ASN HD22 1 1 18 44967 1 1 41 ASN N N -3.813 -6.328 9.829 1.00 . A A . 41 ASN N 1 1 18 44968 1 1 41 ASN ND2 N -5.951 -7.000 5.479 1.00 . A A . 41 ASN ND2 1 1 18 44969 1 1 41 ASN O O -1.839 -7.672 7.264 1.00 . A A . 41 ASN O 1 1 18 44970 1 1 41 ASN OD1 O -4.358 -8.299 6.214 1.00 . A A . 41 ASN OD1 1 1 18 44971 1 1 42 PHE C C 0.530 -5.689 8.208 1.00 . A A . 42 PHE C 1 1 18 44972 1 1 42 PHE CA C -0.599 -5.286 7.258 1.00 . A A . 42 PHE CA 1 1 18 44973 1 1 42 PHE CB C -0.495 -3.790 6.947 1.00 . A A . 42 PHE CB 1 1 18 44974 1 1 42 PHE CD1 C -1.173 -3.597 4.527 1.00 . A A . 42 PHE CD1 1 1 18 44975 1 1 42 PHE CD2 C -2.752 -2.921 6.239 1.00 . A A . 42 PHE CD2 1 1 18 44976 1 1 42 PHE CE1 C -2.103 -3.261 3.536 1.00 . A A . 42 PHE CE1 1 1 18 44977 1 1 42 PHE CE2 C -3.682 -2.584 5.248 1.00 . A A . 42 PHE CE2 1 1 18 44978 1 1 42 PHE CG C -1.498 -3.428 5.879 1.00 . A A . 42 PHE CG 1 1 18 44979 1 1 42 PHE CZ C -3.358 -2.755 3.896 1.00 . A A . 42 PHE CZ 1 1 18 44980 1 1 42 PHE H H -2.405 -4.856 8.358 1.00 . A A . 42 PHE H 1 1 18 44981 1 1 42 PHE HA H -0.513 -5.849 6.340 1.00 . A A . 42 PHE HA 1 1 18 44982 1 1 42 PHE HB2 H -0.698 -3.222 7.842 1.00 . A A . 42 PHE HB2 1 1 18 44983 1 1 42 PHE HB3 H 0.501 -3.566 6.595 1.00 . A A . 42 PHE HB3 1 1 18 44984 1 1 42 PHE HD1 H -0.205 -3.988 4.249 1.00 . A A . 42 PHE HD1 1 1 18 44985 1 1 42 PHE HD2 H -3.003 -2.790 7.281 1.00 . A A . 42 PHE HD2 1 1 18 44986 1 1 42 PHE HE1 H -1.853 -3.392 2.494 1.00 . A A . 42 PHE HE1 1 1 18 44987 1 1 42 PHE HE2 H -4.650 -2.195 5.525 1.00 . A A . 42 PHE HE2 1 1 18 44988 1 1 42 PHE HZ H -4.074 -2.496 3.132 1.00 . A A . 42 PHE HZ 1 1 18 44989 1 1 42 PHE N N -1.919 -5.570 7.894 1.00 . A A . 42 PHE N 1 1 18 44990 1 1 42 PHE O O 1.485 -6.332 7.819 1.00 . A A . 42 PHE O 1 1 18 44991 1 1 43 ARG C C 1.681 -7.180 10.478 1.00 . A A . 43 ARG C 1 1 18 44992 1 1 43 ARG CA C 1.496 -5.661 10.431 1.00 . A A . 43 ARG CA 1 1 18 44993 1 1 43 ARG CB C 1.084 -5.156 11.816 1.00 . A A . 43 ARG CB 1 1 18 44994 1 1 43 ARG CD C 1.737 -4.987 14.219 1.00 . A A . 43 ARG CD 1 1 18 44995 1 1 43 ARG CG C 2.201 -5.425 12.827 1.00 . A A . 43 ARG CG 1 1 18 44996 1 1 43 ARG CZ C 2.607 -5.076 16.477 1.00 . A A . 43 ARG CZ 1 1 18 44997 1 1 43 ARG H H -0.348 -4.789 9.741 1.00 . A A . 43 ARG H 1 1 18 44998 1 1 43 ARG HA H 2.424 -5.191 10.138 1.00 . A A . 43 ARG HA 1 1 18 44999 1 1 43 ARG HB2 H 0.892 -4.093 11.766 1.00 . A A . 43 ARG HB2 1 1 18 45000 1 1 43 ARG HB3 H 0.188 -5.667 12.131 1.00 . A A . 43 ARG HB3 1 1 18 45001 1 1 43 ARG HD2 H 1.457 -3.945 14.193 1.00 . A A . 43 ARG HD2 1 1 18 45002 1 1 43 ARG HD3 H 0.887 -5.582 14.518 1.00 . A A . 43 ARG HD3 1 1 18 45003 1 1 43 ARG HE H 3.749 -5.381 14.882 1.00 . A A . 43 ARG HE 1 1 18 45004 1 1 43 ARG HG2 H 2.432 -6.479 12.838 1.00 . A A . 43 ARG HG2 1 1 18 45005 1 1 43 ARG HG3 H 3.081 -4.864 12.550 1.00 . A A . 43 ARG HG3 1 1 18 45006 1 1 43 ARG HH11 H 0.660 -4.679 16.240 1.00 . A A . 43 ARG HH11 1 1 18 45007 1 1 43 ARG HH12 H 1.220 -4.727 17.878 1.00 . A A . 43 ARG HH12 1 1 18 45008 1 1 43 ARG HH21 H 4.500 -5.449 17.013 1.00 . A A . 43 ARG HH21 1 1 18 45009 1 1 43 ARG HH22 H 3.395 -5.163 18.317 1.00 . A A . 43 ARG HH22 1 1 18 45010 1 1 43 ARG N N 0.430 -5.310 9.451 1.00 . A A . 43 ARG N 1 1 18 45011 1 1 43 ARG NE N 2.845 -5.177 15.198 1.00 . A A . 43 ARG NE 1 1 18 45012 1 1 43 ARG NH1 N 1.402 -4.807 16.899 1.00 . A A . 43 ARG NH1 1 1 18 45013 1 1 43 ARG NH2 N 3.576 -5.243 17.335 1.00 . A A . 43 ARG NH2 1 1 18 45014 1 1 43 ARG O O 2.789 -7.679 10.530 1.00 . A A . 43 ARG O 1 1 18 45015 1 1 44 ALA C C 1.148 -9.954 9.154 1.00 . A A . 44 ALA C 1 1 18 45016 1 1 44 ALA CA C 0.728 -9.407 10.520 1.00 . A A . 44 ALA CA 1 1 18 45017 1 1 44 ALA CB C -0.620 -10.016 10.915 1.00 . A A . 44 ALA CB 1 1 18 45018 1 1 44 ALA H H -0.277 -7.503 10.431 1.00 . A A . 44 ALA H 1 1 18 45019 1 1 44 ALA HA H 1.469 -9.680 11.257 1.00 . A A . 44 ALA HA 1 1 18 45020 1 1 44 ALA HB1 H -0.874 -9.706 11.917 1.00 . A A . 44 ALA HB1 1 1 18 45021 1 1 44 ALA HB2 H -0.554 -11.092 10.875 1.00 . A A . 44 ALA HB2 1 1 18 45022 1 1 44 ALA HB3 H -1.382 -9.677 10.228 1.00 . A A . 44 ALA HB3 1 1 18 45023 1 1 44 ALA N N 0.606 -7.922 10.467 1.00 . A A . 44 ALA N 1 1 18 45024 1 1 44 ALA O O 2.051 -10.758 9.049 1.00 . A A . 44 ALA O 1 1 18 45025 1 1 45 LEU C C 2.322 -9.740 6.456 1.00 . A A . 45 LEU C 1 1 18 45026 1 1 45 LEU CA C 0.852 -10.047 6.753 1.00 . A A . 45 LEU CA 1 1 18 45027 1 1 45 LEU CB C -0.036 -9.376 5.699 1.00 . A A . 45 LEU CB 1 1 18 45028 1 1 45 LEU CD1 C -0.212 -11.470 4.318 1.00 . A A . 45 LEU CD1 1 1 18 45029 1 1 45 LEU CD2 C -0.555 -9.226 3.260 1.00 . A A . 45 LEU CD2 1 1 18 45030 1 1 45 LEU CG C 0.231 -9.999 4.324 1.00 . A A . 45 LEU CG 1 1 18 45031 1 1 45 LEU H H -0.239 -8.893 8.209 1.00 . A A . 45 LEU H 1 1 18 45032 1 1 45 LEU HA H 0.698 -11.115 6.725 1.00 . A A . 45 LEU HA 1 1 18 45033 1 1 45 LEU HB2 H -1.074 -9.514 5.964 1.00 . A A . 45 LEU HB2 1 1 18 45034 1 1 45 LEU HB3 H 0.189 -8.320 5.661 1.00 . A A . 45 LEU HB3 1 1 18 45035 1 1 45 LEU HD11 H 0.605 -12.093 4.648 1.00 . A A . 45 LEU HD11 1 1 18 45036 1 1 45 LEU HD12 H -0.499 -11.759 3.317 1.00 . A A . 45 LEU HD12 1 1 18 45037 1 1 45 LEU HD13 H -1.054 -11.599 4.984 1.00 . A A . 45 LEU HD13 1 1 18 45038 1 1 45 LEU HD21 H -0.448 -8.167 3.433 1.00 . A A . 45 LEU HD21 1 1 18 45039 1 1 45 LEU HD22 H -1.598 -9.498 3.316 1.00 . A A . 45 LEU HD22 1 1 18 45040 1 1 45 LEU HD23 H -0.171 -9.472 2.281 1.00 . A A . 45 LEU HD23 1 1 18 45041 1 1 45 LEU HG H 1.286 -9.942 4.102 1.00 . A A . 45 LEU HG 1 1 18 45042 1 1 45 LEU N N 0.493 -9.536 8.107 1.00 . A A . 45 LEU N 1 1 18 45043 1 1 45 LEU O O 3.019 -10.531 5.855 1.00 . A A . 45 LEU O 1 1 18 45044 1 1 46 CYS C C 5.134 -8.999 7.572 1.00 . A A . 46 CYS C 1 1 18 45045 1 1 46 CYS CA C 4.223 -8.250 6.601 1.00 . A A . 46 CYS CA 1 1 18 45046 1 1 46 CYS CB C 4.418 -6.744 6.778 1.00 . A A . 46 CYS CB 1 1 18 45047 1 1 46 CYS H H 2.222 -7.970 7.350 1.00 . A A . 46 CYS H 1 1 18 45048 1 1 46 CYS HA H 4.475 -8.527 5.589 1.00 . A A . 46 CYS HA 1 1 18 45049 1 1 46 CYS HB2 H 4.291 -6.485 7.819 1.00 . A A . 46 CYS HB2 1 1 18 45050 1 1 46 CYS HB3 H 5.412 -6.469 6.457 1.00 . A A . 46 CYS HB3 1 1 18 45051 1 1 46 CYS HG H 3.667 -5.315 5.146 1.00 . A A . 46 CYS HG 1 1 18 45052 1 1 46 CYS N N 2.800 -8.598 6.869 1.00 . A A . 46 CYS N 1 1 18 45053 1 1 46 CYS O O 5.937 -9.821 7.177 1.00 . A A . 46 CYS O 1 1 18 45054 1 1 46 CYS SG S 3.195 -5.858 5.782 1.00 . A A . 46 CYS SG 1 1 18 45055 1 1 47 THR C C 5.583 -10.919 9.820 1.00 . A A . 47 THR C 1 1 18 45056 1 1 47 THR CA C 5.887 -9.418 9.834 1.00 . A A . 47 THR CA 1 1 18 45057 1 1 47 THR CB C 5.621 -8.851 11.228 1.00 . A A . 47 THR CB 1 1 18 45058 1 1 47 THR CG2 C 6.654 -9.406 12.208 1.00 . A A . 47 THR CG2 1 1 18 45059 1 1 47 THR H H 4.370 -8.053 9.142 1.00 . A A . 47 THR H 1 1 18 45060 1 1 47 THR HA H 6.924 -9.261 9.576 1.00 . A A . 47 THR HA 1 1 18 45061 1 1 47 THR HB H 4.632 -9.132 11.552 1.00 . A A . 47 THR HB 1 1 18 45062 1 1 47 THR HG1 H 4.851 -7.068 11.348 1.00 . A A . 47 THR HG1 1 1 18 45063 1 1 47 THR HG21 H 6.484 -8.986 13.189 1.00 . A A . 47 THR HG21 1 1 18 45064 1 1 47 THR HG22 H 7.646 -9.142 11.870 1.00 . A A . 47 THR HG22 1 1 18 45065 1 1 47 THR HG23 H 6.564 -10.481 12.255 1.00 . A A . 47 THR HG23 1 1 18 45066 1 1 47 THR N N 5.022 -8.722 8.842 1.00 . A A . 47 THR N 1 1 18 45067 1 1 47 THR O O 6.469 -11.741 9.936 1.00 . A A . 47 THR O 1 1 18 45068 1 1 47 THR OG1 O 5.724 -7.433 11.187 1.00 . A A . 47 THR OG1 1 1 18 45069 1 1 48 GLY C C 3.912 -13.281 11.076 1.00 . A A . 48 GLY C 1 1 18 45070 1 1 48 GLY CA C 3.979 -12.730 9.648 1.00 . A A . 48 GLY CA 1 1 18 45071 1 1 48 GLY H H 3.636 -10.604 9.581 1.00 . A A . 48 GLY H 1 1 18 45072 1 1 48 GLY HA2 H 3.019 -12.856 9.170 1.00 . A A . 48 GLY HA2 1 1 18 45073 1 1 48 GLY HA3 H 4.730 -13.274 9.095 1.00 . A A . 48 GLY HA3 1 1 18 45074 1 1 48 GLY N N 4.336 -11.282 9.675 1.00 . A A . 48 GLY N 1 1 18 45075 1 1 48 GLY O O 4.296 -14.403 11.334 1.00 . A A . 48 GLY O 1 1 18 45076 1 1 49 GLU C C 2.422 -14.218 13.466 1.00 . A A . 49 GLU C 1 1 18 45077 1 1 49 GLU CA C 3.342 -12.997 13.413 1.00 . A A . 49 GLU CA 1 1 18 45078 1 1 49 GLU CB C 2.772 -11.898 14.312 1.00 . A A . 49 GLU CB 1 1 18 45079 1 1 49 GLU CD C 3.197 -9.641 15.294 1.00 . A A . 49 GLU CD 1 1 18 45080 1 1 49 GLU CG C 3.720 -10.699 14.320 1.00 . A A . 49 GLU CG 1 1 18 45081 1 1 49 GLU H H 3.122 -11.600 11.785 1.00 . A A . 49 GLU H 1 1 18 45082 1 1 49 GLU HA H 4.327 -13.273 13.760 1.00 . A A . 49 GLU HA 1 1 18 45083 1 1 49 GLU HB2 H 1.806 -11.591 13.934 1.00 . A A . 49 GLU HB2 1 1 18 45084 1 1 49 GLU HB3 H 2.662 -12.276 15.317 1.00 . A A . 49 GLU HB3 1 1 18 45085 1 1 49 GLU HG2 H 4.704 -11.020 14.628 1.00 . A A . 49 GLU HG2 1 1 18 45086 1 1 49 GLU HG3 H 3.771 -10.276 13.329 1.00 . A A . 49 GLU HG3 1 1 18 45087 1 1 49 GLU N N 3.428 -12.503 12.008 1.00 . A A . 49 GLU N 1 1 18 45088 1 1 49 GLU O O 2.663 -15.160 14.194 1.00 . A A . 49 GLU O 1 1 18 45089 1 1 49 GLU OE1 O 2.085 -9.799 15.770 1.00 . A A . 49 GLU OE1 1 1 18 45090 1 1 49 GLU OE2 O 3.918 -8.691 15.548 1.00 . A A . 49 GLU OE2 1 1 18 45091 1 1 50 LYS C C 1.174 -16.624 12.240 1.00 . A A . 50 LYS C 1 1 18 45092 1 1 50 LYS CA C 0.431 -15.368 12.696 1.00 . A A . 50 LYS CA 1 1 18 45093 1 1 50 LYS CB C -0.729 -15.087 11.737 1.00 . A A . 50 LYS CB 1 1 18 45094 1 1 50 LYS CD C -2.112 -13.932 13.483 1.00 . A A . 50 LYS CD 1 1 18 45095 1 1 50 LYS CE C -3.076 -12.764 13.700 1.00 . A A . 50 LYS CE 1 1 18 45096 1 1 50 LYS CG C -1.423 -13.777 12.124 1.00 . A A . 50 LYS CG 1 1 18 45097 1 1 50 LYS H H 1.194 -13.439 12.114 1.00 . A A . 50 LYS H 1 1 18 45098 1 1 50 LYS HA H 0.046 -15.522 13.693 1.00 . A A . 50 LYS HA 1 1 18 45099 1 1 50 LYS HB2 H -0.348 -15.007 10.729 1.00 . A A . 50 LYS HB2 1 1 18 45100 1 1 50 LYS HB3 H -1.440 -15.897 11.787 1.00 . A A . 50 LYS HB3 1 1 18 45101 1 1 50 LYS HD2 H -2.662 -14.862 13.505 1.00 . A A . 50 LYS HD2 1 1 18 45102 1 1 50 LYS HD3 H -1.371 -13.930 14.267 1.00 . A A . 50 LYS HD3 1 1 18 45103 1 1 50 LYS HE2 H -3.907 -12.850 13.016 1.00 . A A . 50 LYS HE2 1 1 18 45104 1 1 50 LYS HE3 H -3.441 -12.781 14.716 1.00 . A A . 50 LYS HE3 1 1 18 45105 1 1 50 LYS HG2 H -0.689 -12.988 12.183 1.00 . A A . 50 LYS HG2 1 1 18 45106 1 1 50 LYS HG3 H -2.160 -13.526 11.376 1.00 . A A . 50 LYS HG3 1 1 18 45107 1 1 50 LYS HZ1 H -2.662 -10.774 14.154 1.00 . A A . 50 LYS HZ1 1 1 18 45108 1 1 50 LYS HZ2 H -2.590 -11.134 12.498 1.00 . A A . 50 LYS HZ2 1 1 18 45109 1 1 50 LYS HZ3 H -1.335 -11.634 13.531 1.00 . A A . 50 LYS HZ3 1 1 18 45110 1 1 50 LYS N N 1.368 -14.209 12.695 1.00 . A A . 50 LYS N 1 1 18 45111 1 1 50 LYS NZ N -2.361 -11.479 13.452 1.00 . A A . 50 LYS NZ 1 1 18 45112 1 1 50 LYS O O 0.881 -17.721 12.672 1.00 . A A . 50 LYS O 1 1 18 45113 1 1 51 GLY C C 2.279 -18.127 9.556 1.00 . A A . 51 GLY C 1 1 18 45114 1 1 51 GLY CA C 2.891 -17.652 10.871 1.00 . A A . 51 GLY CA 1 1 18 45115 1 1 51 GLY H H 2.347 -15.580 11.026 1.00 . A A . 51 GLY H 1 1 18 45116 1 1 51 GLY HA2 H 3.924 -17.374 10.713 1.00 . A A . 51 GLY HA2 1 1 18 45117 1 1 51 GLY HA3 H 2.839 -18.450 11.598 1.00 . A A . 51 GLY HA3 1 1 18 45118 1 1 51 GLY N N 2.132 -16.472 11.365 1.00 . A A . 51 GLY N 1 1 18 45119 1 1 51 GLY O O 1.244 -17.652 9.132 1.00 . A A . 51 GLY O 1 1 18 45120 1 1 52 THR C C 1.134 -20.424 7.866 1.00 . A A . 52 THR C 1 1 18 45121 1 1 52 THR CA C 2.372 -19.566 7.611 1.00 . A A . 52 THR CA 1 1 18 45122 1 1 52 THR CB C 3.435 -20.409 6.904 1.00 . A A . 52 THR CB 1 1 18 45123 1 1 52 THR CG2 C 2.859 -20.976 5.602 1.00 . A A . 52 THR CG2 1 1 18 45124 1 1 52 THR H H 3.745 -19.423 9.265 1.00 . A A . 52 THR H 1 1 18 45125 1 1 52 THR HA H 2.104 -18.729 6.984 1.00 . A A . 52 THR HA 1 1 18 45126 1 1 52 THR HB H 3.732 -21.224 7.546 1.00 . A A . 52 THR HB 1 1 18 45127 1 1 52 THR HG1 H 4.710 -19.618 5.666 1.00 . A A . 52 THR HG1 1 1 18 45128 1 1 52 THR HG21 H 2.062 -20.338 5.248 1.00 . A A . 52 THR HG21 1 1 18 45129 1 1 52 THR HG22 H 2.471 -21.968 5.782 1.00 . A A . 52 THR HG22 1 1 18 45130 1 1 52 THR HG23 H 3.638 -21.026 4.856 1.00 . A A . 52 THR HG23 1 1 18 45131 1 1 52 THR N N 2.912 -19.058 8.905 1.00 . A A . 52 THR N 1 1 18 45132 1 1 52 THR O O 1.076 -21.182 8.814 1.00 . A A . 52 THR O 1 1 18 45133 1 1 52 THR OG1 O 4.566 -19.599 6.615 1.00 . A A . 52 THR OG1 1 1 18 45134 1 1 53 GLY C C -0.723 -22.615 7.210 1.00 . A A . 53 GLY C 1 1 18 45135 1 1 53 GLY CA C -1.088 -21.127 7.213 1.00 . A A . 53 GLY CA 1 1 18 45136 1 1 53 GLY H H 0.213 -19.700 6.263 1.00 . A A . 53 GLY H 1 1 18 45137 1 1 53 GLY HA2 H -1.548 -20.867 8.157 1.00 . A A . 53 GLY HA2 1 1 18 45138 1 1 53 GLY HA3 H -1.780 -20.927 6.409 1.00 . A A . 53 GLY HA3 1 1 18 45139 1 1 53 GLY N N 0.145 -20.315 7.023 1.00 . A A . 53 GLY N 1 1 18 45140 1 1 53 GLY O O 0.080 -23.063 6.417 1.00 . A A . 53 GLY O 1 1 18 45141 1 1 54 ARG C C -1.333 -25.497 6.814 1.00 . A A . 54 ARG C 1 1 18 45142 1 1 54 ARG CA C -0.985 -24.835 8.150 1.00 . A A . 54 ARG CA 1 1 18 45143 1 1 54 ARG CB C -1.803 -25.487 9.267 1.00 . A A . 54 ARG CB 1 1 18 45144 1 1 54 ARG CD C -2.150 -25.601 11.739 1.00 . A A . 54 ARG CD 1 1 18 45145 1 1 54 ARG CG C -1.399 -24.885 10.614 1.00 . A A . 54 ARG CG 1 1 18 45146 1 1 54 ARG CZ C -2.265 -25.433 14.153 1.00 . A A . 54 ARG CZ 1 1 18 45147 1 1 54 ARG H H -1.944 -22.994 8.727 1.00 . A A . 54 ARG H 1 1 18 45148 1 1 54 ARG HA H 0.067 -24.966 8.355 1.00 . A A . 54 ARG HA 1 1 18 45149 1 1 54 ARG HB2 H -2.854 -25.310 9.094 1.00 . A A . 54 ARG HB2 1 1 18 45150 1 1 54 ARG HB3 H -1.614 -26.551 9.279 1.00 . A A . 54 ARG HB3 1 1 18 45151 1 1 54 ARG HD2 H -3.206 -25.621 11.512 1.00 . A A . 54 ARG HD2 1 1 18 45152 1 1 54 ARG HD3 H -1.782 -26.613 11.831 1.00 . A A . 54 ARG HD3 1 1 18 45153 1 1 54 ARG HE H -1.536 -23.979 13.015 1.00 . A A . 54 ARG HE 1 1 18 45154 1 1 54 ARG HG2 H -0.335 -25.006 10.757 1.00 . A A . 54 ARG HG2 1 1 18 45155 1 1 54 ARG HG3 H -1.649 -23.836 10.630 1.00 . A A . 54 ARG HG3 1 1 18 45156 1 1 54 ARG HH11 H -2.938 -27.116 13.301 1.00 . A A . 54 ARG HH11 1 1 18 45157 1 1 54 ARG HH12 H -3.047 -27.055 15.028 1.00 . A A . 54 ARG HH12 1 1 18 45158 1 1 54 ARG HH21 H -1.672 -23.881 15.269 1.00 . A A . 54 ARG HH21 1 1 18 45159 1 1 54 ARG HH22 H -2.330 -25.223 16.143 1.00 . A A . 54 ARG HH22 1 1 18 45160 1 1 54 ARG N N -1.302 -23.378 8.095 1.00 . A A . 54 ARG N 1 1 18 45161 1 1 54 ARG NE N -1.931 -24.875 13.023 1.00 . A A . 54 ARG NE 1 1 18 45162 1 1 54 ARG NH1 N -2.792 -26.628 14.163 1.00 . A A . 54 ARG NH1 1 1 18 45163 1 1 54 ARG NH2 N -2.075 -24.797 15.276 1.00 . A A . 54 ARG NH2 1 1 18 45164 1 1 54 ARG O O -0.675 -26.423 6.382 1.00 . A A . 54 ARG O 1 1 18 45165 1 1 55 SER C C -1.624 -25.492 3.844 1.00 . A A . 55 SER C 1 1 18 45166 1 1 55 SER CA C -2.759 -25.648 4.859 1.00 . A A . 55 SER CA 1 1 18 45167 1 1 55 SER CB C -4.012 -24.947 4.330 1.00 . A A . 55 SER CB 1 1 18 45168 1 1 55 SER H H -2.885 -24.295 6.532 1.00 . A A . 55 SER H 1 1 18 45169 1 1 55 SER HA H -2.969 -26.696 5.004 1.00 . A A . 55 SER HA 1 1 18 45170 1 1 55 SER HB2 H -4.379 -25.469 3.462 1.00 . A A . 55 SER HB2 1 1 18 45171 1 1 55 SER HB3 H -4.775 -24.950 5.099 1.00 . A A . 55 SER HB3 1 1 18 45172 1 1 55 SER HG H -3.106 -23.256 4.649 1.00 . A A . 55 SER HG 1 1 18 45173 1 1 55 SER N N -2.364 -25.037 6.163 1.00 . A A . 55 SER N 1 1 18 45174 1 1 55 SER O O -1.516 -26.253 2.904 1.00 . A A . 55 SER O 1 1 18 45175 1 1 55 SER OG O -3.688 -23.611 3.972 1.00 . A A . 55 SER OG 1 1 18 45176 1 1 56 GLY C C 0.109 -22.987 2.302 1.00 . A A . 56 GLY C 1 1 18 45177 1 1 56 GLY CA C 0.342 -24.292 3.062 1.00 . A A . 56 GLY CA 1 1 18 45178 1 1 56 GLY H H -0.895 -23.903 4.785 1.00 . A A . 56 GLY H 1 1 18 45179 1 1 56 GLY HA2 H 1.273 -24.232 3.608 1.00 . A A . 56 GLY HA2 1 1 18 45180 1 1 56 GLY HA3 H 0.389 -25.112 2.360 1.00 . A A . 56 GLY HA3 1 1 18 45181 1 1 56 GLY N N -0.784 -24.507 4.021 1.00 . A A . 56 GLY N 1 1 18 45182 1 1 56 GLY O O -0.512 -22.968 1.257 1.00 . A A . 56 GLY O 1 1 18 45183 1 1 57 LYS C C 1.173 -19.519 2.932 1.00 . A A . 57 LYS C 1 1 18 45184 1 1 57 LYS CA C 0.408 -20.584 2.146 1.00 . A A . 57 LYS CA 1 1 18 45185 1 1 57 LYS CB C -1.085 -20.227 2.124 1.00 . A A . 57 LYS CB 1 1 18 45186 1 1 57 LYS CD C -1.615 -19.801 -0.291 1.00 . A A . 57 LYS CD 1 1 18 45187 1 1 57 LYS CE C -1.769 -18.718 -1.360 1.00 . A A . 57 LYS CE 1 1 18 45188 1 1 57 LYS CG C -1.345 -19.145 1.067 1.00 . A A . 57 LYS CG 1 1 18 45189 1 1 57 LYS H H 1.098 -21.940 3.666 1.00 . A A . 57 LYS H 1 1 18 45190 1 1 57 LYS HA H 0.785 -20.637 1.136 1.00 . A A . 57 LYS HA 1 1 18 45191 1 1 57 LYS HB2 H -1.662 -21.109 1.889 1.00 . A A . 57 LYS HB2 1 1 18 45192 1 1 57 LYS HB3 H -1.380 -19.857 3.094 1.00 . A A . 57 LYS HB3 1 1 18 45193 1 1 57 LYS HD2 H -0.789 -20.448 -0.550 1.00 . A A . 57 LYS HD2 1 1 18 45194 1 1 57 LYS HD3 H -2.523 -20.380 -0.235 1.00 . A A . 57 LYS HD3 1 1 18 45195 1 1 57 LYS HE2 H -2.177 -19.156 -2.259 1.00 . A A . 57 LYS HE2 1 1 18 45196 1 1 57 LYS HE3 H -2.436 -17.949 -0.999 1.00 . A A . 57 LYS HE3 1 1 18 45197 1 1 57 LYS HG2 H -2.204 -18.558 1.358 1.00 . A A . 57 LYS HG2 1 1 18 45198 1 1 57 LYS HG3 H -0.481 -18.502 0.987 1.00 . A A . 57 LYS HG3 1 1 18 45199 1 1 57 LYS HZ1 H -0.387 -17.870 -2.666 1.00 . A A . 57 LYS HZ1 1 1 18 45200 1 1 57 LYS HZ2 H 0.309 -18.808 -1.434 1.00 . A A . 57 LYS HZ2 1 1 18 45201 1 1 57 LYS HZ3 H -0.305 -17.264 -1.080 1.00 . A A . 57 LYS HZ3 1 1 18 45202 1 1 57 LYS N N 0.599 -21.896 2.822 1.00 . A A . 57 LYS N 1 1 18 45203 1 1 57 LYS NZ N -0.438 -18.121 -1.658 1.00 . A A . 57 LYS NZ 1 1 18 45204 1 1 57 LYS O O 0.607 -18.806 3.732 1.00 . A A . 57 LYS O 1 1 18 45205 1 1 58 PRO C C 2.783 -17.016 3.365 1.00 . A A . 58 PRO C 1 1 18 45206 1 1 58 PRO CA C 3.329 -18.444 3.425 1.00 . A A . 58 PRO CA 1 1 18 45207 1 1 58 PRO CB C 4.665 -18.556 2.682 1.00 . A A . 58 PRO CB 1 1 18 45208 1 1 58 PRO CD C 3.220 -20.251 1.767 1.00 . A A . 58 PRO CD 1 1 18 45209 1 1 58 PRO CG C 4.670 -19.941 2.124 1.00 . A A . 58 PRO CG 1 1 18 45210 1 1 58 PRO HA H 3.467 -18.743 4.450 1.00 . A A . 58 PRO HA 1 1 18 45211 1 1 58 PRO HB2 H 4.716 -17.824 1.887 1.00 . A A . 58 PRO HB2 1 1 18 45212 1 1 58 PRO HB3 H 5.490 -18.429 3.367 1.00 . A A . 58 PRO HB3 1 1 18 45213 1 1 58 PRO HD2 H 3.008 -19.961 0.747 1.00 . A A . 58 PRO HD2 1 1 18 45214 1 1 58 PRO HD3 H 3.004 -21.297 1.922 1.00 . A A . 58 PRO HD3 1 1 18 45215 1 1 58 PRO HG2 H 5.294 -19.985 1.241 1.00 . A A . 58 PRO HG2 1 1 18 45216 1 1 58 PRO HG3 H 5.017 -20.642 2.865 1.00 . A A . 58 PRO HG3 1 1 18 45217 1 1 58 PRO N N 2.455 -19.427 2.714 1.00 . A A . 58 PRO N 1 1 18 45218 1 1 58 PRO O O 2.410 -16.520 2.320 1.00 . A A . 58 PRO O 1 1 18 45219 1 1 59 LEU C C 3.393 -13.982 4.589 1.00 . A A . 59 LEU C 1 1 18 45220 1 1 59 LEU CA C 2.213 -14.957 4.531 1.00 . A A . 59 LEU CA 1 1 18 45221 1 1 59 LEU CB C 1.345 -14.786 5.785 1.00 . A A . 59 LEU CB 1 1 18 45222 1 1 59 LEU CD1 C -0.114 -16.597 4.865 1.00 . A A . 59 LEU CD1 1 1 18 45223 1 1 59 LEU CD2 C -0.906 -15.218 6.784 1.00 . A A . 59 LEU CD2 1 1 18 45224 1 1 59 LEU CG C -0.099 -15.200 5.482 1.00 . A A . 59 LEU CG 1 1 18 45225 1 1 59 LEU H H 3.039 -16.781 5.318 1.00 . A A . 59 LEU H 1 1 18 45226 1 1 59 LEU HA H 1.624 -14.758 3.649 1.00 . A A . 59 LEU HA 1 1 18 45227 1 1 59 LEU HB2 H 1.735 -15.411 6.575 1.00 . A A . 59 LEU HB2 1 1 18 45228 1 1 59 LEU HB3 H 1.362 -13.754 6.100 1.00 . A A . 59 LEU HB3 1 1 18 45229 1 1 59 LEU HD11 H -1.107 -17.015 4.940 1.00 . A A . 59 LEU HD11 1 1 18 45230 1 1 59 LEU HD12 H 0.585 -17.231 5.392 1.00 . A A . 59 LEU HD12 1 1 18 45231 1 1 59 LEU HD13 H 0.170 -16.533 3.826 1.00 . A A . 59 LEU HD13 1 1 18 45232 1 1 59 LEU HD21 H -1.960 -15.247 6.555 1.00 . A A . 59 LEU HD21 1 1 18 45233 1 1 59 LEU HD22 H -0.686 -14.327 7.355 1.00 . A A . 59 LEU HD22 1 1 18 45234 1 1 59 LEU HD23 H -0.638 -16.091 7.363 1.00 . A A . 59 LEU HD23 1 1 18 45235 1 1 59 LEU HG H -0.541 -14.495 4.793 1.00 . A A . 59 LEU HG 1 1 18 45236 1 1 59 LEU N N 2.732 -16.354 4.492 1.00 . A A . 59 LEU N 1 1 18 45237 1 1 59 LEU O O 3.844 -13.605 5.652 1.00 . A A . 59 LEU O 1 1 18 45238 1 1 60 HIS C C 4.823 -11.565 2.353 1.00 . A A . 60 HIS C 1 1 18 45239 1 1 60 HIS CA C 5.041 -12.615 3.443 1.00 . A A . 60 HIS CA 1 1 18 45240 1 1 60 HIS CB C 6.335 -13.381 3.163 1.00 . A A . 60 HIS CB 1 1 18 45241 1 1 60 HIS CD2 C 7.292 -14.148 5.488 1.00 . A A . 60 HIS CD2 1 1 18 45242 1 1 60 HIS CE1 C 6.593 -16.203 5.453 1.00 . A A . 60 HIS CE1 1 1 18 45243 1 1 60 HIS CG C 6.619 -14.321 4.302 1.00 . A A . 60 HIS CG 1 1 18 45244 1 1 60 HIS H H 3.511 -13.886 2.607 1.00 . A A . 60 HIS H 1 1 18 45245 1 1 60 HIS HA H 5.114 -12.125 4.404 1.00 . A A . 60 HIS HA 1 1 18 45246 1 1 60 HIS HB2 H 6.228 -13.946 2.248 1.00 . A A . 60 HIS HB2 1 1 18 45247 1 1 60 HIS HB3 H 7.152 -12.682 3.061 1.00 . A A . 60 HIS HB3 1 1 18 45248 1 1 60 HIS HD1 H 5.667 -16.078 3.593 1.00 . A A . 60 HIS HD1 1 1 18 45249 1 1 60 HIS HD2 H 7.763 -13.232 5.809 1.00 . A A . 60 HIS HD2 1 1 18 45250 1 1 60 HIS HE1 H 6.399 -17.228 5.730 1.00 . A A . 60 HIS HE1 1 1 18 45251 1 1 60 HIS HE2 H 7.673 -15.505 7.086 1.00 . A A . 60 HIS HE2 1 1 18 45252 1 1 60 HIS N N 3.893 -13.570 3.453 1.00 . A A . 60 HIS N 1 1 18 45253 1 1 60 HIS ND1 N 6.182 -15.638 4.302 1.00 . A A . 60 HIS ND1 1 1 18 45254 1 1 60 HIS NE2 N 7.272 -15.338 6.208 1.00 . A A . 60 HIS NE2 1 1 18 45255 1 1 60 HIS O O 4.437 -11.877 1.244 1.00 . A A . 60 HIS O 1 1 18 45256 1 1 61 TYR C C 6.188 -9.121 0.823 1.00 . A A . 61 TYR C 1 1 18 45257 1 1 61 TYR CA C 4.897 -9.251 1.636 1.00 . A A . 61 TYR CA 1 1 18 45258 1 1 61 TYR CB C 4.590 -7.921 2.341 1.00 . A A . 61 TYR CB 1 1 18 45259 1 1 61 TYR CD1 C 3.758 -6.494 0.435 1.00 . A A . 61 TYR CD1 1 1 18 45260 1 1 61 TYR CD2 C 2.177 -7.231 2.118 1.00 . A A . 61 TYR CD2 1 1 18 45261 1 1 61 TYR CE1 C 2.730 -5.824 -0.238 1.00 . A A . 61 TYR CE1 1 1 18 45262 1 1 61 TYR CE2 C 1.148 -6.563 1.446 1.00 . A A . 61 TYR CE2 1 1 18 45263 1 1 61 TYR CG C 3.482 -7.197 1.613 1.00 . A A . 61 TYR CG 1 1 18 45264 1 1 61 TYR CZ C 1.424 -5.860 0.268 1.00 . A A . 61 TYR CZ 1 1 18 45265 1 1 61 TYR H H 5.395 -10.093 3.554 1.00 . A A . 61 TYR H 1 1 18 45266 1 1 61 TYR HA H 4.080 -9.514 0.978 1.00 . A A . 61 TYR HA 1 1 18 45267 1 1 61 TYR HB2 H 4.279 -8.121 3.355 1.00 . A A . 61 TYR HB2 1 1 18 45268 1 1 61 TYR HB3 H 5.474 -7.302 2.355 1.00 . A A . 61 TYR HB3 1 1 18 45269 1 1 61 TYR HD1 H 4.765 -6.468 0.046 1.00 . A A . 61 TYR HD1 1 1 18 45270 1 1 61 TYR HD2 H 1.964 -7.775 3.028 1.00 . A A . 61 TYR HD2 1 1 18 45271 1 1 61 TYR HE1 H 2.942 -5.283 -1.146 1.00 . A A . 61 TYR HE1 1 1 18 45272 1 1 61 TYR HE2 H 0.142 -6.590 1.838 1.00 . A A . 61 TYR HE2 1 1 18 45273 1 1 61 TYR HH H -0.023 -4.619 0.231 1.00 . A A . 61 TYR HH 1 1 18 45274 1 1 61 TYR N N 5.079 -10.321 2.657 1.00 . A A . 61 TYR N 1 1 18 45275 1 1 61 TYR O O 6.251 -8.412 -0.162 1.00 . A A . 61 TYR O 1 1 18 45276 1 1 61 TYR OH O 0.411 -5.202 -0.396 1.00 . A A . 61 TYR OH 1 1 18 45277 1 1 62 LYS C C 8.359 -10.305 -0.896 1.00 . A A . 62 LYS C 1 1 18 45278 1 1 62 LYS CA C 8.517 -9.730 0.513 1.00 . A A . 62 LYS CA 1 1 18 45279 1 1 62 LYS CB C 9.571 -10.533 1.279 1.00 . A A . 62 LYS CB 1 1 18 45280 1 1 62 LYS CD C 11.975 -11.219 1.322 1.00 . A A . 62 LYS CD 1 1 18 45281 1 1 62 LYS CE C 12.146 -10.836 2.795 1.00 . A A . 62 LYS CE 1 1 18 45282 1 1 62 LYS CG C 10.949 -10.295 0.661 1.00 . A A . 62 LYS CG 1 1 18 45283 1 1 62 LYS H H 7.141 -10.362 2.039 1.00 . A A . 62 LYS H 1 1 18 45284 1 1 62 LYS HA H 8.832 -8.699 0.444 1.00 . A A . 62 LYS HA 1 1 18 45285 1 1 62 LYS HB2 H 9.578 -10.218 2.312 1.00 . A A . 62 LYS HB2 1 1 18 45286 1 1 62 LYS HB3 H 9.329 -11.584 1.226 1.00 . A A . 62 LYS HB3 1 1 18 45287 1 1 62 LYS HD2 H 11.633 -12.242 1.253 1.00 . A A . 62 LYS HD2 1 1 18 45288 1 1 62 LYS HD3 H 12.924 -11.123 0.816 1.00 . A A . 62 LYS HD3 1 1 18 45289 1 1 62 LYS HE2 H 12.111 -9.761 2.897 1.00 . A A . 62 LYS HE2 1 1 18 45290 1 1 62 LYS HE3 H 11.350 -11.278 3.377 1.00 . A A . 62 LYS HE3 1 1 18 45291 1 1 62 LYS HG2 H 10.908 -10.505 -0.398 1.00 . A A . 62 LYS HG2 1 1 18 45292 1 1 62 LYS HG3 H 11.240 -9.269 0.813 1.00 . A A . 62 LYS HG3 1 1 18 45293 1 1 62 LYS HZ1 H 13.358 -11.673 4.268 1.00 . A A . 62 LYS HZ1 1 1 18 45294 1 1 62 LYS HZ2 H 14.159 -10.571 3.258 1.00 . A A . 62 LYS HZ2 1 1 18 45295 1 1 62 LYS HZ3 H 13.777 -12.125 2.685 1.00 . A A . 62 LYS HZ3 1 1 18 45296 1 1 62 LYS N N 7.219 -9.802 1.240 1.00 . A A . 62 LYS N 1 1 18 45297 1 1 62 LYS NZ N 13.459 -11.339 3.289 1.00 . A A . 62 LYS NZ 1 1 18 45298 1 1 62 LYS O O 7.536 -11.166 -1.137 1.00 . A A . 62 LYS O 1 1 18 45299 1 1 63 ASP C C 7.660 -10.087 -3.786 1.00 . A A . 63 ASP C 1 1 18 45300 1 1 63 ASP CA C 9.060 -10.338 -3.225 1.00 . A A . 63 ASP CA 1 1 18 45301 1 1 63 ASP CB C 9.366 -11.838 -3.254 1.00 . A A . 63 ASP CB 1 1 18 45302 1 1 63 ASP CG C 10.809 -12.074 -2.802 1.00 . A A . 63 ASP CG 1 1 18 45303 1 1 63 ASP H H 9.798 -9.134 -1.597 1.00 . A A . 63 ASP H 1 1 18 45304 1 1 63 ASP HA H 9.784 -9.815 -3.834 1.00 . A A . 63 ASP HA 1 1 18 45305 1 1 63 ASP HB2 H 8.691 -12.360 -2.594 1.00 . A A . 63 ASP HB2 1 1 18 45306 1 1 63 ASP HB3 H 9.242 -12.210 -4.261 1.00 . A A . 63 ASP HB3 1 1 18 45307 1 1 63 ASP N N 9.146 -9.831 -1.824 1.00 . A A . 63 ASP N 1 1 18 45308 1 1 63 ASP O O 7.059 -10.953 -4.387 1.00 . A A . 63 ASP O 1 1 18 45309 1 1 63 ASP OD1 O 11.563 -11.117 -2.770 1.00 . A A . 63 ASP OD1 1 1 18 45310 1 1 63 ASP OD2 O 11.133 -13.211 -2.496 1.00 . A A . 63 ASP OD2 1 1 18 45311 1 1 64 SER C C 5.925 -7.477 -5.194 1.00 . A A . 64 SER C 1 1 18 45312 1 1 64 SER CA C 5.788 -8.573 -4.135 1.00 . A A . 64 SER CA 1 1 18 45313 1 1 64 SER CB C 4.896 -8.076 -2.998 1.00 . A A . 64 SER CB 1 1 18 45314 1 1 64 SER H H 7.657 -8.215 -3.122 1.00 . A A . 64 SER H 1 1 18 45315 1 1 64 SER HA H 5.349 -9.453 -4.582 1.00 . A A . 64 SER HA 1 1 18 45316 1 1 64 SER HB2 H 4.922 -8.778 -2.182 1.00 . A A . 64 SER HB2 1 1 18 45317 1 1 64 SER HB3 H 5.254 -7.115 -2.654 1.00 . A A . 64 SER HB3 1 1 18 45318 1 1 64 SER HG H 2.969 -8.101 -2.726 1.00 . A A . 64 SER HG 1 1 18 45319 1 1 64 SER N N 7.145 -8.899 -3.603 1.00 . A A . 64 SER N 1 1 18 45320 1 1 64 SER O O 6.724 -6.572 -5.059 1.00 . A A . 64 SER O 1 1 18 45321 1 1 64 SER OG O 3.560 -7.955 -3.468 1.00 . A A . 64 SER OG 1 1 18 45322 1 1 65 SER C C 3.936 -5.749 -7.401 1.00 . A A . 65 SER C 1 1 18 45323 1 1 65 SER CA C 5.249 -6.525 -7.324 1.00 . A A . 65 SER CA 1 1 18 45324 1 1 65 SER CB C 5.512 -7.212 -8.665 1.00 . A A . 65 SER CB 1 1 18 45325 1 1 65 SER H H 4.528 -8.300 -6.337 1.00 . A A . 65 SER H 1 1 18 45326 1 1 65 SER HA H 6.057 -5.841 -7.108 1.00 . A A . 65 SER HA 1 1 18 45327 1 1 65 SER HB2 H 6.393 -7.827 -8.589 1.00 . A A . 65 SER HB2 1 1 18 45328 1 1 65 SER HB3 H 4.663 -7.833 -8.921 1.00 . A A . 65 SER HB3 1 1 18 45329 1 1 65 SER HG H 5.422 -5.382 -9.316 1.00 . A A . 65 SER HG 1 1 18 45330 1 1 65 SER N N 5.161 -7.557 -6.248 1.00 . A A . 65 SER N 1 1 18 45331 1 1 65 SER O O 2.870 -6.289 -7.181 1.00 . A A . 65 SER O 1 1 18 45332 1 1 65 SER OG O 5.715 -6.226 -9.667 1.00 . A A . 65 SER OG 1 1 18 45333 1 1 66 PHE C C 1.953 -4.136 -9.031 1.00 . A A . 66 PHE C 1 1 18 45334 1 1 66 PHE CA C 2.752 -3.676 -7.809 1.00 . A A . 66 PHE CA 1 1 18 45335 1 1 66 PHE CB C 3.113 -2.192 -7.948 1.00 . A A . 66 PHE CB 1 1 18 45336 1 1 66 PHE CD1 C 3.885 -2.347 -5.537 1.00 . A A . 66 PHE CD1 1 1 18 45337 1 1 66 PHE CD2 C 3.030 -0.233 -6.363 1.00 . A A . 66 PHE CD2 1 1 18 45338 1 1 66 PHE CE1 C 4.096 -1.767 -4.279 1.00 . A A . 66 PHE CE1 1 1 18 45339 1 1 66 PHE CE2 C 3.242 0.345 -5.106 1.00 . A A . 66 PHE CE2 1 1 18 45340 1 1 66 PHE CG C 3.349 -1.579 -6.582 1.00 . A A . 66 PHE CG 1 1 18 45341 1 1 66 PHE CZ C 3.774 -0.422 -4.064 1.00 . A A . 66 PHE CZ 1 1 18 45342 1 1 66 PHE H H 4.873 -4.067 -7.889 1.00 . A A . 66 PHE H 1 1 18 45343 1 1 66 PHE HA H 2.161 -3.824 -6.915 1.00 . A A . 66 PHE HA 1 1 18 45344 1 1 66 PHE HB2 H 4.010 -2.097 -8.542 1.00 . A A . 66 PHE HB2 1 1 18 45345 1 1 66 PHE HB3 H 2.303 -1.669 -8.437 1.00 . A A . 66 PHE HB3 1 1 18 45346 1 1 66 PHE HD1 H 4.135 -3.384 -5.697 1.00 . A A . 66 PHE HD1 1 1 18 45347 1 1 66 PHE HD2 H 2.619 0.362 -7.166 1.00 . A A . 66 PHE HD2 1 1 18 45348 1 1 66 PHE HE1 H 4.509 -2.359 -3.475 1.00 . A A . 66 PHE HE1 1 1 18 45349 1 1 66 PHE HE2 H 2.994 1.382 -4.939 1.00 . A A . 66 PHE HE2 1 1 18 45350 1 1 66 PHE HZ H 3.938 0.023 -3.094 1.00 . A A . 66 PHE HZ 1 1 18 45351 1 1 66 PHE N N 4.002 -4.484 -7.714 1.00 . A A . 66 PHE N 1 1 18 45352 1 1 66 PHE O O 2.503 -4.387 -10.085 1.00 . A A . 66 PHE O 1 1 18 45353 1 1 67 HIS C C -0.043 -3.739 -11.215 1.00 . A A . 67 HIS C 1 1 18 45354 1 1 67 HIS CA C -0.171 -4.719 -10.046 1.00 . A A . 67 HIS CA 1 1 18 45355 1 1 67 HIS CB C -1.636 -4.803 -9.611 1.00 . A A . 67 HIS CB 1 1 18 45356 1 1 67 HIS CD2 C -2.750 -6.603 -11.167 1.00 . A A . 67 HIS CD2 1 1 18 45357 1 1 67 HIS CE1 C -3.775 -5.257 -12.524 1.00 . A A . 67 HIS CE1 1 1 18 45358 1 1 67 HIS CG C -2.466 -5.326 -10.750 1.00 . A A . 67 HIS CG 1 1 18 45359 1 1 67 HIS H H 0.237 -4.063 -8.033 1.00 . A A . 67 HIS H 1 1 18 45360 1 1 67 HIS HA H 0.163 -5.697 -10.360 1.00 . A A . 67 HIS HA 1 1 18 45361 1 1 67 HIS HB2 H -1.722 -5.468 -8.766 1.00 . A A . 67 HIS HB2 1 1 18 45362 1 1 67 HIS HB3 H -1.984 -3.818 -9.335 1.00 . A A . 67 HIS HB3 1 1 18 45363 1 1 67 HIS HD1 H -3.129 -3.503 -11.607 1.00 . A A . 67 HIS HD1 1 1 18 45364 1 1 67 HIS HD2 H -2.389 -7.507 -10.698 1.00 . A A . 67 HIS HD2 1 1 18 45365 1 1 67 HIS HE1 H -4.379 -4.875 -13.334 1.00 . A A . 67 HIS HE1 1 1 18 45366 1 1 67 HIS HE2 H -3.934 -7.312 -12.791 1.00 . A A . 67 HIS HE2 1 1 18 45367 1 1 67 HIS N N 0.660 -4.261 -8.895 1.00 . A A . 67 HIS N 1 1 18 45368 1 1 67 HIS ND1 N -3.131 -4.483 -11.631 1.00 . A A . 67 HIS ND1 1 1 18 45369 1 1 67 HIS NE2 N -3.575 -6.554 -12.285 1.00 . A A . 67 HIS NE2 1 1 18 45370 1 1 67 HIS O O 0.220 -4.129 -12.335 1.00 . A A . 67 HIS O 1 1 18 45371 1 1 68 ARG C C 0.025 -0.070 -11.511 1.00 . A A . 68 ARG C 1 1 18 45372 1 1 68 ARG CA C -0.122 -1.482 -12.081 1.00 . A A . 68 ARG CA 1 1 18 45373 1 1 68 ARG CB C -1.381 -1.553 -12.950 1.00 . A A . 68 ARG CB 1 1 18 45374 1 1 68 ARG CD C -3.874 -1.421 -12.912 1.00 . A A . 68 ARG CD 1 1 18 45375 1 1 68 ARG CG C -2.595 -1.107 -12.133 1.00 . A A . 68 ARG CG 1 1 18 45376 1 1 68 ARG CZ C -6.232 -0.896 -12.732 1.00 . A A . 68 ARG CZ 1 1 18 45377 1 1 68 ARG H H -0.446 -2.169 -10.064 1.00 . A A . 68 ARG H 1 1 18 45378 1 1 68 ARG HA H 0.742 -1.715 -12.685 1.00 . A A . 68 ARG HA 1 1 18 45379 1 1 68 ARG HB2 H -1.265 -0.904 -13.805 1.00 . A A . 68 ARG HB2 1 1 18 45380 1 1 68 ARG HB3 H -1.528 -2.569 -13.285 1.00 . A A . 68 ARG HB3 1 1 18 45381 1 1 68 ARG HD2 H -3.818 -0.972 -13.893 1.00 . A A . 68 ARG HD2 1 1 18 45382 1 1 68 ARG HD3 H -3.982 -2.492 -13.011 1.00 . A A . 68 ARG HD3 1 1 18 45383 1 1 68 ARG HE H -4.935 -0.486 -11.285 1.00 . A A . 68 ARG HE 1 1 18 45384 1 1 68 ARG HG2 H -2.608 -1.635 -11.191 1.00 . A A . 68 ARG HG2 1 1 18 45385 1 1 68 ARG HG3 H -2.538 -0.045 -11.950 1.00 . A A . 68 ARG HG3 1 1 18 45386 1 1 68 ARG HH11 H -5.596 -1.778 -14.412 1.00 . A A . 68 ARG HH11 1 1 18 45387 1 1 68 ARG HH12 H -7.290 -1.427 -14.346 1.00 . A A . 68 ARG HH12 1 1 18 45388 1 1 68 ARG HH21 H -7.144 -0.020 -11.179 1.00 . A A . 68 ARG HH21 1 1 18 45389 1 1 68 ARG HH22 H -8.168 -0.433 -12.516 1.00 . A A . 68 ARG HH22 1 1 18 45390 1 1 68 ARG N N -0.230 -2.470 -10.970 1.00 . A A . 68 ARG N 1 1 18 45391 1 1 68 ARG NE N -5.049 -0.870 -12.180 1.00 . A A . 68 ARG NE 1 1 18 45392 1 1 68 ARG NH1 N -6.384 -1.406 -13.922 1.00 . A A . 68 ARG NH1 1 1 18 45393 1 1 68 ARG NH2 N -7.260 -0.412 -12.092 1.00 . A A . 68 ARG NH2 1 1 18 45394 1 1 68 ARG O O -0.276 0.183 -10.362 1.00 . A A . 68 ARG O 1 1 18 45395 1 1 69 VAL C C 0.021 3.209 -12.865 1.00 . A A . 69 VAL C 1 1 18 45396 1 1 69 VAL CA C 0.648 2.260 -11.840 1.00 . A A . 69 VAL CA 1 1 18 45397 1 1 69 VAL CB C 2.143 2.569 -11.693 1.00 . A A . 69 VAL CB 1 1 18 45398 1 1 69 VAL CG1 C 2.794 1.516 -10.796 1.00 . A A . 69 VAL CG1 1 1 18 45399 1 1 69 VAL CG2 C 2.811 2.547 -13.067 1.00 . A A . 69 VAL CG2 1 1 18 45400 1 1 69 VAL H H 0.713 0.625 -13.240 1.00 . A A . 69 VAL H 1 1 18 45401 1 1 69 VAL HA H 0.157 2.387 -10.885 1.00 . A A . 69 VAL HA 1 1 18 45402 1 1 69 VAL HB H 2.270 3.543 -11.249 1.00 . A A . 69 VAL HB 1 1 18 45403 1 1 69 VAL HG11 H 2.208 1.398 -9.895 1.00 . A A . 69 VAL HG11 1 1 18 45404 1 1 69 VAL HG12 H 3.792 1.835 -10.534 1.00 . A A . 69 VAL HG12 1 1 18 45405 1 1 69 VAL HG13 H 2.843 0.574 -11.320 1.00 . A A . 69 VAL HG13 1 1 18 45406 1 1 69 VAL HG21 H 2.380 3.312 -13.694 1.00 . A A . 69 VAL HG21 1 1 18 45407 1 1 69 VAL HG22 H 2.665 1.580 -13.526 1.00 . A A . 69 VAL HG22 1 1 18 45408 1 1 69 VAL HG23 H 3.865 2.736 -12.950 1.00 . A A . 69 VAL HG23 1 1 18 45409 1 1 69 VAL N N 0.483 0.855 -12.316 1.00 . A A . 69 VAL N 1 1 18 45410 1 1 69 VAL O O 0.104 2.985 -14.056 1.00 . A A . 69 VAL O 1 1 18 45411 1 1 70 ILE C C -1.179 6.646 -12.825 1.00 . A A . 70 ILE C 1 1 18 45412 1 1 70 ILE CA C -1.231 5.219 -13.390 1.00 . A A . 70 ILE CA 1 1 18 45413 1 1 70 ILE CB C -2.692 4.834 -13.623 1.00 . A A . 70 ILE CB 1 1 18 45414 1 1 70 ILE CD1 C -4.235 2.967 -14.247 1.00 . A A . 70 ILE CD1 1 1 18 45415 1 1 70 ILE CG1 C -2.797 3.324 -13.863 1.00 . A A . 70 ILE CG1 1 1 18 45416 1 1 70 ILE CG2 C -3.220 5.584 -14.850 1.00 . A A . 70 ILE CG2 1 1 18 45417 1 1 70 ILE H H -0.664 4.438 -11.458 1.00 . A A . 70 ILE H 1 1 18 45418 1 1 70 ILE HA H -0.703 5.174 -14.328 1.00 . A A . 70 ILE HA 1 1 18 45419 1 1 70 ILE HB H -3.277 5.105 -12.757 1.00 . A A . 70 ILE HB 1 1 18 45420 1 1 70 ILE HD11 H -4.378 1.902 -14.157 1.00 . A A . 70 ILE HD11 1 1 18 45421 1 1 70 ILE HD12 H -4.420 3.271 -15.266 1.00 . A A . 70 ILE HD12 1 1 18 45422 1 1 70 ILE HD13 H -4.921 3.480 -13.589 1.00 . A A . 70 ILE HD13 1 1 18 45423 1 1 70 ILE HG12 H -2.129 3.038 -14.662 1.00 . A A . 70 ILE HG12 1 1 18 45424 1 1 70 ILE HG13 H -2.528 2.797 -12.960 1.00 . A A . 70 ILE HG13 1 1 18 45425 1 1 70 ILE HG21 H -4.294 5.675 -14.784 1.00 . A A . 70 ILE HG21 1 1 18 45426 1 1 70 ILE HG22 H -2.960 5.041 -15.748 1.00 . A A . 70 ILE HG22 1 1 18 45427 1 1 70 ILE HG23 H -2.778 6.571 -14.889 1.00 . A A . 70 ILE HG23 1 1 18 45428 1 1 70 ILE N N -0.605 4.268 -12.423 1.00 . A A . 70 ILE N 1 1 18 45429 1 1 70 ILE O O -1.874 6.966 -11.882 1.00 . A A . 70 ILE O 1 1 18 45430 1 1 71 PRO C C -1.601 9.633 -12.871 1.00 . A A . 71 PRO C 1 1 18 45431 1 1 71 PRO CA C -0.246 8.919 -12.940 1.00 . A A . 71 PRO CA 1 1 18 45432 1 1 71 PRO CB C 0.646 9.582 -13.998 1.00 . A A . 71 PRO CB 1 1 18 45433 1 1 71 PRO CD C 0.517 7.220 -14.543 1.00 . A A . 71 PRO CD 1 1 18 45434 1 1 71 PRO CG C 1.389 8.468 -14.658 1.00 . A A . 71 PRO CG 1 1 18 45435 1 1 71 PRO HA H 0.244 8.958 -11.982 1.00 . A A . 71 PRO HA 1 1 18 45436 1 1 71 PRO HB2 H 0.038 10.110 -14.722 1.00 . A A . 71 PRO HB2 1 1 18 45437 1 1 71 PRO HB3 H 1.340 10.263 -13.529 1.00 . A A . 71 PRO HB3 1 1 18 45438 1 1 71 PRO HD2 H -0.060 7.077 -15.448 1.00 . A A . 71 PRO HD2 1 1 18 45439 1 1 71 PRO HD3 H 1.126 6.353 -14.337 1.00 . A A . 71 PRO HD3 1 1 18 45440 1 1 71 PRO HG2 H 1.560 8.706 -15.701 1.00 . A A . 71 PRO HG2 1 1 18 45441 1 1 71 PRO HG3 H 2.330 8.301 -14.158 1.00 . A A . 71 PRO HG3 1 1 18 45442 1 1 71 PRO N N -0.369 7.503 -13.400 1.00 . A A . 71 PRO N 1 1 18 45443 1 1 71 PRO O O -2.482 9.393 -13.674 1.00 . A A . 71 PRO O 1 1 18 45444 1 1 72 GLY C C -4.086 10.409 -11.065 1.00 . A A . 72 GLY C 1 1 18 45445 1 1 72 GLY CA C -3.055 11.259 -11.809 1.00 . A A . 72 GLY CA 1 1 18 45446 1 1 72 GLY H H -1.038 10.702 -11.296 1.00 . A A . 72 GLY H 1 1 18 45447 1 1 72 GLY HA2 H -2.890 12.180 -11.269 1.00 . A A . 72 GLY HA2 1 1 18 45448 1 1 72 GLY HA3 H -3.429 11.485 -12.797 1.00 . A A . 72 GLY HA3 1 1 18 45449 1 1 72 GLY N N -1.766 10.518 -11.926 1.00 . A A . 72 GLY N 1 1 18 45450 1 1 72 GLY O O -4.624 10.816 -10.053 1.00 . A A . 72 GLY O 1 1 18 45451 1 1 73 PHE C C -4.809 7.855 -9.552 1.00 . A A . 73 PHE C 1 1 18 45452 1 1 73 PHE CA C -5.380 8.372 -10.875 1.00 . A A . 73 PHE CA 1 1 18 45453 1 1 73 PHE CB C -5.726 7.189 -11.779 1.00 . A A . 73 PHE CB 1 1 18 45454 1 1 73 PHE CD1 C -7.781 7.846 -13.083 1.00 . A A . 73 PHE CD1 1 1 18 45455 1 1 73 PHE CD2 C -5.614 8.012 -14.157 1.00 . A A . 73 PHE CD2 1 1 18 45456 1 1 73 PHE CE1 C -8.397 8.315 -14.250 1.00 . A A . 73 PHE CE1 1 1 18 45457 1 1 73 PHE CE2 C -6.229 8.481 -15.325 1.00 . A A . 73 PHE CE2 1 1 18 45458 1 1 73 PHE CG C -6.391 7.693 -13.037 1.00 . A A . 73 PHE CG 1 1 18 45459 1 1 73 PHE CZ C -7.620 8.633 -15.371 1.00 . A A . 73 PHE CZ 1 1 18 45460 1 1 73 PHE H H -3.936 8.925 -12.376 1.00 . A A . 73 PHE H 1 1 18 45461 1 1 73 PHE HA H -6.272 8.949 -10.679 1.00 . A A . 73 PHE HA 1 1 18 45462 1 1 73 PHE HB2 H -4.824 6.656 -12.037 1.00 . A A . 73 PHE HB2 1 1 18 45463 1 1 73 PHE HB3 H -6.401 6.524 -11.259 1.00 . A A . 73 PHE HB3 1 1 18 45464 1 1 73 PHE HD1 H -8.380 7.600 -12.218 1.00 . A A . 73 PHE HD1 1 1 18 45465 1 1 73 PHE HD2 H -4.541 7.896 -14.122 1.00 . A A . 73 PHE HD2 1 1 18 45466 1 1 73 PHE HE1 H -9.468 8.432 -14.285 1.00 . A A . 73 PHE HE1 1 1 18 45467 1 1 73 PHE HE2 H -5.630 8.727 -16.190 1.00 . A A . 73 PHE HE2 1 1 18 45468 1 1 73 PHE HZ H -8.095 8.995 -16.271 1.00 . A A . 73 PHE HZ 1 1 18 45469 1 1 73 PHE N N -4.374 9.235 -11.557 1.00 . A A . 73 PHE N 1 1 18 45470 1 1 73 PHE O O -4.981 8.460 -8.514 1.00 . A A . 73 PHE O 1 1 18 45471 1 1 74 MET C C -2.789 4.898 -8.629 1.00 . A A . 74 MET C 1 1 18 45472 1 1 74 MET CA C -3.561 6.183 -8.320 1.00 . A A . 74 MET CA 1 1 18 45473 1 1 74 MET CB C -4.694 5.863 -7.337 1.00 . A A . 74 MET CB 1 1 18 45474 1 1 74 MET CE C -8.259 3.938 -8.080 1.00 . A A . 74 MET CE 1 1 18 45475 1 1 74 MET CG C -5.847 5.183 -8.081 1.00 . A A . 74 MET CG 1 1 18 45476 1 1 74 MET H H -4.010 6.259 -10.426 1.00 . A A . 74 MET H 1 1 18 45477 1 1 74 MET HA H -2.894 6.908 -7.877 1.00 . A A . 74 MET HA 1 1 18 45478 1 1 74 MET HB2 H -4.326 5.202 -6.566 1.00 . A A . 74 MET HB2 1 1 18 45479 1 1 74 MET HB3 H -5.049 6.778 -6.887 1.00 . A A . 74 MET HB3 1 1 18 45480 1 1 74 MET HE1 H -7.878 2.943 -8.263 1.00 . A A . 74 MET HE1 1 1 18 45481 1 1 74 MET HE2 H -8.294 4.493 -9.008 1.00 . A A . 74 MET HE2 1 1 18 45482 1 1 74 MET HE3 H -9.252 3.871 -7.667 1.00 . A A . 74 MET HE3 1 1 18 45483 1 1 74 MET HG2 H -6.226 5.845 -8.844 1.00 . A A . 74 MET HG2 1 1 18 45484 1 1 74 MET HG3 H -5.491 4.271 -8.540 1.00 . A A . 74 MET HG3 1 1 18 45485 1 1 74 MET N N -4.135 6.736 -9.580 1.00 . A A . 74 MET N 1 1 18 45486 1 1 74 MET O O -2.769 4.429 -9.750 1.00 . A A . 74 MET O 1 1 18 45487 1 1 74 MET SD S -7.171 4.792 -6.912 1.00 . A A . 74 MET SD 1 1 18 45488 1 1 75 CYS C C -2.115 1.916 -7.139 1.00 . A A . 75 CYS C 1 1 18 45489 1 1 75 CYS CA C -1.393 3.061 -7.856 1.00 . A A . 75 CYS CA 1 1 18 45490 1 1 75 CYS CB C 0.026 3.220 -7.290 1.00 . A A . 75 CYS CB 1 1 18 45491 1 1 75 CYS H H -2.198 4.720 -6.743 1.00 . A A . 75 CYS H 1 1 18 45492 1 1 75 CYS HA H -1.338 2.844 -8.913 1.00 . A A . 75 CYS HA 1 1 18 45493 1 1 75 CYS HB2 H 0.043 4.046 -6.594 1.00 . A A . 75 CYS HB2 1 1 18 45494 1 1 75 CYS HB3 H 0.318 2.314 -6.778 1.00 . A A . 75 CYS HB3 1 1 18 45495 1 1 75 CYS HG H 2.067 3.605 -8.266 1.00 . A A . 75 CYS HG 1 1 18 45496 1 1 75 CYS N N -2.160 4.323 -7.638 1.00 . A A . 75 CYS N 1 1 18 45497 1 1 75 CYS O O -2.493 2.032 -5.990 1.00 . A A . 75 CYS O 1 1 18 45498 1 1 75 CYS SG S 1.186 3.549 -8.640 1.00 . A A . 75 CYS SG 1 1 18 45499 1 1 76 GLN C C -2.014 -1.359 -6.669 1.00 . A A . 76 GLN C 1 1 18 45500 1 1 76 GLN CA C -3.031 -0.333 -7.176 1.00 . A A . 76 GLN CA 1 1 18 45501 1 1 76 GLN CB C -3.951 -0.997 -8.204 1.00 . A A . 76 GLN CB 1 1 18 45502 1 1 76 GLN CD C -5.725 -2.724 -8.539 1.00 . A A . 76 GLN CD 1 1 18 45503 1 1 76 GLN CG C -4.780 -2.084 -7.519 1.00 . A A . 76 GLN CG 1 1 18 45504 1 1 76 GLN H H -2.016 0.745 -8.741 1.00 . A A . 76 GLN H 1 1 18 45505 1 1 76 GLN HA H -3.622 0.023 -6.344 1.00 . A A . 76 GLN HA 1 1 18 45506 1 1 76 GLN HB2 H -4.609 -0.253 -8.628 1.00 . A A . 76 GLN HB2 1 1 18 45507 1 1 76 GLN HB3 H -3.355 -1.439 -8.987 1.00 . A A . 76 GLN HB3 1 1 18 45508 1 1 76 GLN HE21 H -6.322 -4.156 -7.301 1.00 . A A . 76 GLN HE21 1 1 18 45509 1 1 76 GLN HE22 H -7.021 -4.196 -8.849 1.00 . A A . 76 GLN HE22 1 1 18 45510 1 1 76 GLN HG2 H -4.121 -2.839 -7.116 1.00 . A A . 76 GLN HG2 1 1 18 45511 1 1 76 GLN HG3 H -5.360 -1.647 -6.721 1.00 . A A . 76 GLN HG3 1 1 18 45512 1 1 76 GLN N N -2.322 0.815 -7.813 1.00 . A A . 76 GLN N 1 1 18 45513 1 1 76 GLN NE2 N -6.413 -3.779 -8.202 1.00 . A A . 76 GLN NE2 1 1 18 45514 1 1 76 GLN O O -0.941 -1.509 -7.220 1.00 . A A . 76 GLN O 1 1 18 45515 1 1 76 GLN OE1 O -5.836 -2.257 -9.656 1.00 . A A . 76 GLN OE1 1 1 18 45516 1 1 77 GLY C C -2.203 -4.326 -4.639 1.00 . A A . 77 GLY C 1 1 18 45517 1 1 77 GLY CA C -1.409 -3.090 -5.071 1.00 . A A . 77 GLY CA 1 1 18 45518 1 1 77 GLY H H -3.221 -1.929 -5.199 1.00 . A A . 77 GLY H 1 1 18 45519 1 1 77 GLY HA2 H -0.690 -3.370 -5.830 1.00 . A A . 77 GLY HA2 1 1 18 45520 1 1 77 GLY HA3 H -0.893 -2.680 -4.217 1.00 . A A . 77 GLY HA3 1 1 18 45521 1 1 77 GLY N N -2.348 -2.069 -5.624 1.00 . A A . 77 GLY N 1 1 18 45522 1 1 77 GLY O O -3.376 -4.455 -4.928 1.00 . A A . 77 GLY O 1 1 18 45523 1 1 78 GLY C C -2.027 -7.605 -4.496 1.00 . A A . 78 GLY C 1 1 18 45524 1 1 78 GLY CA C -2.289 -6.471 -3.503 1.00 . A A . 78 GLY CA 1 1 18 45525 1 1 78 GLY H H -0.624 -5.120 -3.730 1.00 . A A . 78 GLY H 1 1 18 45526 1 1 78 GLY HA2 H -1.930 -6.759 -2.525 1.00 . A A . 78 GLY HA2 1 1 18 45527 1 1 78 GLY HA3 H -3.350 -6.277 -3.455 1.00 . A A . 78 GLY HA3 1 1 18 45528 1 1 78 GLY N N -1.571 -5.241 -3.951 1.00 . A A . 78 GLY N 1 1 18 45529 1 1 78 GLY O O -2.600 -8.673 -4.401 1.00 . A A . 78 GLY O 1 1 18 45530 1 1 79 ASP C C -0.340 -9.690 -5.737 1.00 . A A . 79 ASP C 1 1 18 45531 1 1 79 ASP CA C -0.859 -8.441 -6.450 1.00 . A A . 79 ASP CA 1 1 18 45532 1 1 79 ASP CB C 0.205 -7.932 -7.426 1.00 . A A . 79 ASP CB 1 1 18 45533 1 1 79 ASP CG C 0.350 -8.921 -8.583 1.00 . A A . 79 ASP CG 1 1 18 45534 1 1 79 ASP H H -0.715 -6.513 -5.505 1.00 . A A . 79 ASP H 1 1 18 45535 1 1 79 ASP HA H -1.756 -8.687 -6.995 1.00 . A A . 79 ASP HA 1 1 18 45536 1 1 79 ASP HB2 H -0.091 -6.966 -7.810 1.00 . A A . 79 ASP HB2 1 1 18 45537 1 1 79 ASP HB3 H 1.148 -7.841 -6.911 1.00 . A A . 79 ASP HB3 1 1 18 45538 1 1 79 ASP N N -1.165 -7.380 -5.448 1.00 . A A . 79 ASP N 1 1 18 45539 1 1 79 ASP O O -0.436 -10.791 -6.242 1.00 . A A . 79 ASP O 1 1 18 45540 1 1 79 ASP OD1 O -0.424 -9.862 -8.634 1.00 . A A . 79 ASP OD1 1 1 18 45541 1 1 79 ASP OD2 O 1.236 -8.721 -9.398 1.00 . A A . 79 ASP OD2 1 1 18 45542 1 1 80 PHE C C -0.276 -11.827 -3.806 1.00 . A A . 80 PHE C 1 1 18 45543 1 1 80 PHE CA C 0.759 -10.700 -3.830 1.00 . A A . 80 PHE CA 1 1 18 45544 1 1 80 PHE CB C 1.088 -10.283 -2.395 1.00 . A A . 80 PHE CB 1 1 18 45545 1 1 80 PHE CD1 C 3.048 -11.726 -1.743 1.00 . A A . 80 PHE CD1 1 1 18 45546 1 1 80 PHE CD2 C 0.851 -12.281 -0.880 1.00 . A A . 80 PHE CD2 1 1 18 45547 1 1 80 PHE CE1 C 3.592 -12.818 -1.054 1.00 . A A . 80 PHE CE1 1 1 18 45548 1 1 80 PHE CE2 C 1.395 -13.372 -0.192 1.00 . A A . 80 PHE CE2 1 1 18 45549 1 1 80 PHE CG C 1.678 -11.457 -1.653 1.00 . A A . 80 PHE CG 1 1 18 45550 1 1 80 PHE CZ C 2.766 -13.641 -0.280 1.00 . A A . 80 PHE CZ 1 1 18 45551 1 1 80 PHE H H 0.294 -8.626 -4.191 1.00 . A A . 80 PHE H 1 1 18 45552 1 1 80 PHE HA H 1.658 -11.048 -4.315 1.00 . A A . 80 PHE HA 1 1 18 45553 1 1 80 PHE HB2 H 1.800 -9.471 -2.409 1.00 . A A . 80 PHE HB2 1 1 18 45554 1 1 80 PHE HB3 H 0.185 -9.962 -1.898 1.00 . A A . 80 PHE HB3 1 1 18 45555 1 1 80 PHE HD1 H 3.687 -11.092 -2.339 1.00 . A A . 80 PHE HD1 1 1 18 45556 1 1 80 PHE HD2 H -0.206 -12.073 -0.811 1.00 . A A . 80 PHE HD2 1 1 18 45557 1 1 80 PHE HE1 H 4.651 -13.026 -1.122 1.00 . A A . 80 PHE HE1 1 1 18 45558 1 1 80 PHE HE2 H 0.756 -14.005 0.405 1.00 . A A . 80 PHE HE2 1 1 18 45559 1 1 80 PHE HZ H 3.186 -14.483 0.250 1.00 . A A . 80 PHE HZ 1 1 18 45560 1 1 80 PHE N N 0.219 -9.525 -4.573 1.00 . A A . 80 PHE N 1 1 18 45561 1 1 80 PHE O O 0.040 -12.971 -4.064 1.00 . A A . 80 PHE O 1 1 18 45562 1 1 81 THR C C -2.840 -13.056 -4.901 1.00 . A A . 81 THR C 1 1 18 45563 1 1 81 THR CA C -2.542 -12.592 -3.473 1.00 . A A . 81 THR CA 1 1 18 45564 1 1 81 THR CB C -3.818 -12.046 -2.834 1.00 . A A . 81 THR CB 1 1 18 45565 1 1 81 THR CG2 C -3.496 -11.489 -1.446 1.00 . A A . 81 THR CG2 1 1 18 45566 1 1 81 THR H H -1.753 -10.595 -3.299 1.00 . A A . 81 THR H 1 1 18 45567 1 1 81 THR HA H -2.179 -13.428 -2.893 1.00 . A A . 81 THR HA 1 1 18 45568 1 1 81 THR HB H -4.544 -12.840 -2.740 1.00 . A A . 81 THR HB 1 1 18 45569 1 1 81 THR HG1 H -4.500 -10.243 -3.097 1.00 . A A . 81 THR HG1 1 1 18 45570 1 1 81 THR HG21 H -4.413 -11.338 -0.896 1.00 . A A . 81 THR HG21 1 1 18 45571 1 1 81 THR HG22 H -2.977 -10.547 -1.547 1.00 . A A . 81 THR HG22 1 1 18 45572 1 1 81 THR HG23 H -2.870 -12.190 -0.913 1.00 . A A . 81 THR HG23 1 1 18 45573 1 1 81 THR N N -1.508 -11.523 -3.504 1.00 . A A . 81 THR N 1 1 18 45574 1 1 81 THR O O -3.188 -14.195 -5.133 1.00 . A A . 81 THR O 1 1 18 45575 1 1 81 THR OG1 O -4.348 -11.012 -3.651 1.00 . A A . 81 THR OG1 1 1 18 45576 1 1 82 ALA C C -3.126 -11.291 -8.119 1.00 . A A . 82 ALA C 1 1 18 45577 1 1 82 ALA CA C -2.969 -12.559 -7.276 1.00 . A A . 82 ALA CA 1 1 18 45578 1 1 82 ALA CB C -4.260 -13.386 -7.349 1.00 . A A . 82 ALA CB 1 1 18 45579 1 1 82 ALA H H -2.414 -11.264 -5.646 1.00 . A A . 82 ALA H 1 1 18 45580 1 1 82 ALA HA H -2.144 -13.143 -7.655 1.00 . A A . 82 ALA HA 1 1 18 45581 1 1 82 ALA HB1 H -4.767 -13.187 -8.283 1.00 . A A . 82 ALA HB1 1 1 18 45582 1 1 82 ALA HB2 H -4.904 -13.118 -6.526 1.00 . A A . 82 ALA HB2 1 1 18 45583 1 1 82 ALA HB3 H -4.019 -14.437 -7.289 1.00 . A A . 82 ALA HB3 1 1 18 45584 1 1 82 ALA N N -2.700 -12.177 -5.860 1.00 . A A . 82 ALA N 1 1 18 45585 1 1 82 ALA O O -2.437 -11.096 -9.102 1.00 . A A . 82 ALA O 1 1 18 45586 1 1 83 GLY C C -5.326 -9.386 -9.568 1.00 . A A . 83 GLY C 1 1 18 45587 1 1 83 GLY CA C -4.233 -9.168 -8.519 1.00 . A A . 83 GLY CA 1 1 18 45588 1 1 83 GLY H H -4.572 -10.602 -6.947 1.00 . A A . 83 GLY H 1 1 18 45589 1 1 83 GLY HA2 H -4.530 -8.375 -7.847 1.00 . A A . 83 GLY HA2 1 1 18 45590 1 1 83 GLY HA3 H -3.314 -8.894 -9.013 1.00 . A A . 83 GLY HA3 1 1 18 45591 1 1 83 GLY N N -4.029 -10.425 -7.743 1.00 . A A . 83 GLY N 1 1 18 45592 1 1 83 GLY O O -5.657 -8.495 -10.326 1.00 . A A . 83 GLY O 1 1 18 45593 1 1 84 ASN C C -8.318 -10.444 -10.034 1.00 . A A . 84 ASN C 1 1 18 45594 1 1 84 ASN CA C -6.959 -10.837 -10.620 1.00 . A A . 84 ASN CA 1 1 18 45595 1 1 84 ASN CB C -6.966 -12.329 -10.962 1.00 . A A . 84 ASN CB 1 1 18 45596 1 1 84 ASN CG C -5.629 -12.713 -11.597 1.00 . A A . 84 ASN CG 1 1 18 45597 1 1 84 ASN H H -5.606 -11.266 -8.999 1.00 . A A . 84 ASN H 1 1 18 45598 1 1 84 ASN HA H -6.774 -10.263 -11.515 1.00 . A A . 84 ASN HA 1 1 18 45599 1 1 84 ASN HB2 H -7.116 -12.904 -10.060 1.00 . A A . 84 ASN HB2 1 1 18 45600 1 1 84 ASN HB3 H -7.766 -12.535 -11.658 1.00 . A A . 84 ASN HB3 1 1 18 45601 1 1 84 ASN HD21 H -5.872 -14.657 -11.275 1.00 . A A . 84 ASN HD21 1 1 18 45602 1 1 84 ASN HD22 H -4.423 -14.225 -12.048 1.00 . A A . 84 ASN HD22 1 1 18 45603 1 1 84 ASN N N -5.888 -10.562 -9.619 1.00 . A A . 84 ASN N 1 1 18 45604 1 1 84 ASN ND2 N -5.279 -13.969 -11.644 1.00 . A A . 84 ASN ND2 1 1 18 45605 1 1 84 ASN O O -9.353 -10.678 -10.626 1.00 . A A . 84 ASN O 1 1 18 45606 1 1 84 ASN OD1 O -4.893 -11.861 -12.054 1.00 . A A . 84 ASN OD1 1 1 18 45607 1 1 85 GLY C C -10.054 -10.523 -7.253 1.00 . A A . 85 GLY C 1 1 18 45608 1 1 85 GLY CA C -9.610 -9.441 -8.239 1.00 . A A . 85 GLY CA 1 1 18 45609 1 1 85 GLY H H -7.475 -9.673 -8.411 1.00 . A A . 85 GLY H 1 1 18 45610 1 1 85 GLY HA2 H -9.473 -8.507 -7.714 1.00 . A A . 85 GLY HA2 1 1 18 45611 1 1 85 GLY HA3 H -10.367 -9.320 -9.001 1.00 . A A . 85 GLY HA3 1 1 18 45612 1 1 85 GLY N N -8.321 -9.850 -8.871 1.00 . A A . 85 GLY N 1 1 18 45613 1 1 85 GLY O O -10.565 -10.236 -6.190 1.00 . A A . 85 GLY O 1 1 18 45614 1 1 86 THR C C -9.269 -12.928 -5.510 1.00 . A A . 86 THR C 1 1 18 45615 1 1 86 THR CA C -10.256 -12.867 -6.675 1.00 . A A . 86 THR CA 1 1 18 45616 1 1 86 THR CB C -10.243 -14.199 -7.431 1.00 . A A . 86 THR CB 1 1 18 45617 1 1 86 THR CG2 C -11.136 -14.095 -8.668 1.00 . A A . 86 THR CG2 1 1 18 45618 1 1 86 THR H H -9.435 -11.977 -8.456 1.00 . A A . 86 THR H 1 1 18 45619 1 1 86 THR HA H -11.251 -12.676 -6.296 1.00 . A A . 86 THR HA 1 1 18 45620 1 1 86 THR HB H -10.616 -14.982 -6.788 1.00 . A A . 86 THR HB 1 1 18 45621 1 1 86 THR HG1 H -8.957 -15.084 -8.590 1.00 . A A . 86 THR HG1 1 1 18 45622 1 1 86 THR HG21 H -10.862 -13.220 -9.237 1.00 . A A . 86 THR HG21 1 1 18 45623 1 1 86 THR HG22 H -12.168 -14.017 -8.362 1.00 . A A . 86 THR HG22 1 1 18 45624 1 1 86 THR HG23 H -11.008 -14.977 -9.278 1.00 . A A . 86 THR HG23 1 1 18 45625 1 1 86 THR N N -9.856 -11.767 -7.595 1.00 . A A . 86 THR N 1 1 18 45626 1 1 86 THR O O -9.525 -13.543 -4.494 1.00 . A A . 86 THR O 1 1 18 45627 1 1 86 THR OG1 O -8.913 -14.502 -7.826 1.00 . A A . 86 THR OG1 1 1 18 45628 1 1 87 GLY C C -7.491 -11.265 -3.508 1.00 . A A . 87 GLY C 1 1 18 45629 1 1 87 GLY CA C -7.123 -12.309 -4.562 1.00 . A A . 87 GLY CA 1 1 18 45630 1 1 87 GLY H H -7.954 -11.806 -6.483 1.00 . A A . 87 GLY H 1 1 18 45631 1 1 87 GLY HA2 H -7.097 -13.288 -4.107 1.00 . A A . 87 GLY HA2 1 1 18 45632 1 1 87 GLY HA3 H -6.153 -12.074 -4.968 1.00 . A A . 87 GLY HA3 1 1 18 45633 1 1 87 GLY N N -8.137 -12.294 -5.654 1.00 . A A . 87 GLY N 1 1 18 45634 1 1 87 GLY O O -8.604 -10.780 -3.463 1.00 . A A . 87 GLY O 1 1 18 45635 1 1 88 GLY C C -7.575 -10.585 -0.436 1.00 . A A . 88 GLY C 1 1 18 45636 1 1 88 GLY CA C -6.864 -9.906 -1.608 1.00 . A A . 88 GLY CA 1 1 18 45637 1 1 88 GLY H H -5.674 -11.320 -2.711 1.00 . A A . 88 GLY H 1 1 18 45638 1 1 88 GLY HA2 H -5.940 -9.461 -1.265 1.00 . A A . 88 GLY HA2 1 1 18 45639 1 1 88 GLY HA3 H -7.503 -9.139 -2.019 1.00 . A A . 88 GLY HA3 1 1 18 45640 1 1 88 GLY N N -6.564 -10.916 -2.658 1.00 . A A . 88 GLY N 1 1 18 45641 1 1 88 GLY O O -8.617 -10.147 0.011 1.00 . A A . 88 GLY O 1 1 18 45642 1 1 89 GLU C C -7.134 -11.818 2.523 1.00 . A A . 89 GLU C 1 1 18 45643 1 1 89 GLU CA C -7.663 -12.377 1.199 1.00 . A A . 89 GLU CA 1 1 18 45644 1 1 89 GLU CB C -7.336 -13.869 1.109 1.00 . A A . 89 GLU CB 1 1 18 45645 1 1 89 GLU CD C -7.713 -16.108 2.154 1.00 . A A . 89 GLU CD 1 1 18 45646 1 1 89 GLU CG C -8.117 -14.632 2.181 1.00 . A A . 89 GLU CG 1 1 18 45647 1 1 89 GLU H H -6.183 -11.996 -0.322 1.00 . A A . 89 GLU H 1 1 18 45648 1 1 89 GLU HA H -8.735 -12.241 1.155 1.00 . A A . 89 GLU HA 1 1 18 45649 1 1 89 GLU HB2 H -7.610 -14.239 0.131 1.00 . A A . 89 GLU HB2 1 1 18 45650 1 1 89 GLU HB3 H -6.278 -14.016 1.266 1.00 . A A . 89 GLU HB3 1 1 18 45651 1 1 89 GLU HG2 H -7.896 -14.215 3.154 1.00 . A A . 89 GLU HG2 1 1 18 45652 1 1 89 GLU HG3 H -9.175 -14.548 1.985 1.00 . A A . 89 GLU HG3 1 1 18 45653 1 1 89 GLU N N -7.022 -11.659 0.059 1.00 . A A . 89 GLU N 1 1 18 45654 1 1 89 GLU O O -5.996 -11.404 2.622 1.00 . A A . 89 GLU O 1 1 18 45655 1 1 89 GLU OE1 O -6.858 -16.453 1.354 1.00 . A A . 89 GLU OE1 1 1 18 45656 1 1 89 GLU OE2 O -8.264 -16.868 2.934 1.00 . A A . 89 GLU OE2 1 1 18 45657 1 1 90 SER C C -7.442 -12.420 5.875 1.00 . A A . 90 SER C 1 1 18 45658 1 1 90 SER CA C -7.513 -11.272 4.865 1.00 . A A . 90 SER CA 1 1 18 45659 1 1 90 SER CB C -8.516 -10.226 5.353 1.00 . A A . 90 SER CB 1 1 18 45660 1 1 90 SER H H -8.869 -12.142 3.433 1.00 . A A . 90 SER H 1 1 18 45661 1 1 90 SER HA H -6.538 -10.817 4.770 1.00 . A A . 90 SER HA 1 1 18 45662 1 1 90 SER HB2 H -9.485 -10.682 5.476 1.00 . A A . 90 SER HB2 1 1 18 45663 1 1 90 SER HB3 H -8.185 -9.828 6.303 1.00 . A A . 90 SER HB3 1 1 18 45664 1 1 90 SER HG H -7.949 -9.340 3.716 1.00 . A A . 90 SER HG 1 1 18 45665 1 1 90 SER N N -7.957 -11.803 3.540 1.00 . A A . 90 SER N 1 1 18 45666 1 1 90 SER O O -8.176 -13.385 5.784 1.00 . A A . 90 SER O 1 1 18 45667 1 1 90 SER OG O -8.610 -9.182 4.393 1.00 . A A . 90 SER OG 1 1 18 45668 1 1 91 ILE C C -7.756 -13.581 8.605 1.00 . A A . 91 ILE C 1 1 18 45669 1 1 91 ILE CA C -6.435 -13.417 7.840 1.00 . A A . 91 ILE CA 1 1 18 45670 1 1 91 ILE CB C -5.304 -13.077 8.820 1.00 . A A . 91 ILE CB 1 1 18 45671 1 1 91 ILE CD1 C -4.498 -11.320 10.407 1.00 . A A . 91 ILE CD1 1 1 18 45672 1 1 91 ILE CG1 C -5.352 -11.585 9.165 1.00 . A A . 91 ILE CG1 1 1 18 45673 1 1 91 ILE CG2 C -3.954 -13.403 8.179 1.00 . A A . 91 ILE CG2 1 1 18 45674 1 1 91 ILE H H -5.974 -11.543 6.882 1.00 . A A . 91 ILE H 1 1 18 45675 1 1 91 ILE HA H -6.202 -14.342 7.336 1.00 . A A . 91 ILE HA 1 1 18 45676 1 1 91 ILE HB H -5.423 -13.661 9.722 1.00 . A A . 91 ILE HB 1 1 18 45677 1 1 91 ILE HD11 H -4.327 -10.258 10.507 1.00 . A A . 91 ILE HD11 1 1 18 45678 1 1 91 ILE HD12 H -3.550 -11.830 10.308 1.00 . A A . 91 ILE HD12 1 1 18 45679 1 1 91 ILE HD13 H -5.013 -11.685 11.283 1.00 . A A . 91 ILE HD13 1 1 18 45680 1 1 91 ILE HG12 H -4.966 -11.012 8.334 1.00 . A A . 91 ILE HG12 1 1 18 45681 1 1 91 ILE HG13 H -6.369 -11.291 9.362 1.00 . A A . 91 ILE HG13 1 1 18 45682 1 1 91 ILE HG21 H -3.922 -12.997 7.179 1.00 . A A . 91 ILE HG21 1 1 18 45683 1 1 91 ILE HG22 H -3.825 -14.474 8.136 1.00 . A A . 91 ILE HG22 1 1 18 45684 1 1 91 ILE HG23 H -3.161 -12.969 8.770 1.00 . A A . 91 ILE HG23 1 1 18 45685 1 1 91 ILE N N -6.559 -12.328 6.832 1.00 . A A . 91 ILE N 1 1 18 45686 1 1 91 ILE O O -8.199 -14.684 8.856 1.00 . A A . 91 ILE O 1 1 18 45687 1 1 92 TYR C C -10.746 -13.217 8.806 1.00 . A A . 92 TYR C 1 1 18 45688 1 1 92 TYR CA C -9.677 -12.614 9.720 1.00 . A A . 92 TYR CA 1 1 18 45689 1 1 92 TYR CB C -10.127 -11.222 10.181 1.00 . A A . 92 TYR CB 1 1 18 45690 1 1 92 TYR CD1 C -8.176 -11.352 11.802 1.00 . A A . 92 TYR CD1 1 1 18 45691 1 1 92 TYR CD2 C -10.101 -9.991 12.380 1.00 . A A . 92 TYR CD2 1 1 18 45692 1 1 92 TYR CE1 C -7.566 -10.997 13.012 1.00 . A A . 92 TYR CE1 1 1 18 45693 1 1 92 TYR CE2 C -9.488 -9.637 13.587 1.00 . A A . 92 TYR CE2 1 1 18 45694 1 1 92 TYR CG C -9.448 -10.849 11.484 1.00 . A A . 92 TYR CG 1 1 18 45695 1 1 92 TYR CZ C -8.220 -10.140 13.903 1.00 . A A . 92 TYR CZ 1 1 18 45696 1 1 92 TYR H H -8.019 -11.619 8.764 1.00 . A A . 92 TYR H 1 1 18 45697 1 1 92 TYR HA H -9.540 -13.252 10.580 1.00 . A A . 92 TYR HA 1 1 18 45698 1 1 92 TYR HB2 H -9.870 -10.497 9.425 1.00 . A A . 92 TYR HB2 1 1 18 45699 1 1 92 TYR HB3 H -11.197 -11.221 10.325 1.00 . A A . 92 TYR HB3 1 1 18 45700 1 1 92 TYR HD1 H -7.666 -12.012 11.120 1.00 . A A . 92 TYR HD1 1 1 18 45701 1 1 92 TYR HD2 H -11.079 -9.599 12.137 1.00 . A A . 92 TYR HD2 1 1 18 45702 1 1 92 TYR HE1 H -6.588 -11.384 13.257 1.00 . A A . 92 TYR HE1 1 1 18 45703 1 1 92 TYR HE2 H -9.993 -8.974 14.275 1.00 . A A . 92 TYR HE2 1 1 18 45704 1 1 92 TYR HH H -7.870 -8.888 15.301 1.00 . A A . 92 TYR HH 1 1 18 45705 1 1 92 TYR N N -8.387 -12.501 8.975 1.00 . A A . 92 TYR N 1 1 18 45706 1 1 92 TYR O O -11.561 -14.011 9.231 1.00 . A A . 92 TYR O 1 1 18 45707 1 1 92 TYR OH O -7.616 -9.789 15.093 1.00 . A A . 92 TYR OH 1 1 18 45708 1 1 93 GLY C C -13.128 -12.744 6.920 1.00 . A A . 93 GLY C 1 1 18 45709 1 1 93 GLY CA C -11.776 -13.397 6.624 1.00 . A A . 93 GLY CA 1 1 18 45710 1 1 93 GLY H H -10.089 -12.201 7.231 1.00 . A A . 93 GLY H 1 1 18 45711 1 1 93 GLY HA2 H -11.486 -13.188 5.605 1.00 . A A . 93 GLY HA2 1 1 18 45712 1 1 93 GLY HA3 H -11.857 -14.464 6.765 1.00 . A A . 93 GLY HA3 1 1 18 45713 1 1 93 GLY N N -10.753 -12.845 7.556 1.00 . A A . 93 GLY N 1 1 18 45714 1 1 93 GLY O O -14.171 -13.311 6.667 1.00 . A A . 93 GLY O 1 1 18 45715 1 1 94 ALA C C -14.242 -9.359 7.528 1.00 . A A . 94 ALA C 1 1 18 45716 1 1 94 ALA CA C -14.394 -10.861 7.784 1.00 . A A . 94 ALA CA 1 1 18 45717 1 1 94 ALA CB C -14.742 -11.092 9.257 1.00 . A A . 94 ALA CB 1 1 18 45718 1 1 94 ALA H H -12.259 -11.120 7.661 1.00 . A A . 94 ALA H 1 1 18 45719 1 1 94 ALA HA H -15.185 -11.252 7.162 1.00 . A A . 94 ALA HA 1 1 18 45720 1 1 94 ALA HB1 H -13.868 -10.911 9.865 1.00 . A A . 94 ALA HB1 1 1 18 45721 1 1 94 ALA HB2 H -15.069 -12.112 9.392 1.00 . A A . 94 ALA HB2 1 1 18 45722 1 1 94 ALA HB3 H -15.532 -10.418 9.550 1.00 . A A . 94 ALA HB3 1 1 18 45723 1 1 94 ALA N N -13.113 -11.555 7.462 1.00 . A A . 94 ALA N 1 1 18 45724 1 1 94 ALA O O -13.146 -8.841 7.448 1.00 . A A . 94 ALA O 1 1 18 45725 1 1 95 LYS C C -15.080 -6.445 8.460 1.00 . A A . 95 LYS C 1 1 18 45726 1 1 95 LYS CA C -15.261 -7.193 7.137 1.00 . A A . 95 LYS CA 1 1 18 45727 1 1 95 LYS CB C -16.558 -6.731 6.473 1.00 . A A . 95 LYS CB 1 1 18 45728 1 1 95 LYS CD C -17.942 -6.841 4.397 1.00 . A A . 95 LYS CD 1 1 18 45729 1 1 95 LYS CE C -18.091 -7.506 3.028 1.00 . A A . 95 LYS CE 1 1 18 45730 1 1 95 LYS CG C -16.680 -7.364 5.087 1.00 . A A . 95 LYS CG 1 1 18 45731 1 1 95 LYS H H -16.208 -9.100 7.461 1.00 . A A . 95 LYS H 1 1 18 45732 1 1 95 LYS HA H -14.428 -6.982 6.485 1.00 . A A . 95 LYS HA 1 1 18 45733 1 1 95 LYS HB2 H -17.401 -7.030 7.081 1.00 . A A . 95 LYS HB2 1 1 18 45734 1 1 95 LYS HB3 H -16.549 -5.655 6.375 1.00 . A A . 95 LYS HB3 1 1 18 45735 1 1 95 LYS HD2 H -18.804 -7.071 5.005 1.00 . A A . 95 LYS HD2 1 1 18 45736 1 1 95 LYS HD3 H -17.867 -5.772 4.270 1.00 . A A . 95 LYS HD3 1 1 18 45737 1 1 95 LYS HE2 H -17.450 -7.010 2.316 1.00 . A A . 95 LYS HE2 1 1 18 45738 1 1 95 LYS HE3 H -17.811 -8.547 3.099 1.00 . A A . 95 LYS HE3 1 1 18 45739 1 1 95 LYS HG2 H -15.812 -7.106 4.496 1.00 . A A . 95 LYS HG2 1 1 18 45740 1 1 95 LYS HG3 H -16.744 -8.437 5.186 1.00 . A A . 95 LYS HG3 1 1 18 45741 1 1 95 LYS HZ1 H -20.099 -8.051 3.138 1.00 . A A . 95 LYS HZ1 1 1 18 45742 1 1 95 LYS HZ2 H -19.573 -7.661 1.574 1.00 . A A . 95 LYS HZ2 1 1 18 45743 1 1 95 LYS HZ3 H -19.843 -6.427 2.710 1.00 . A A . 95 LYS HZ3 1 1 18 45744 1 1 95 LYS N N -15.336 -8.660 7.394 1.00 . A A . 95 LYS N 1 1 18 45745 1 1 95 LYS NZ N -19.509 -7.403 2.578 1.00 . A A . 95 LYS NZ 1 1 18 45746 1 1 95 LYS O O -15.563 -6.863 9.493 1.00 . A A . 95 LYS O 1 1 18 45747 1 1 96 PHE C C -15.103 -3.322 9.658 1.00 . A A . 96 PHE C 1 1 18 45748 1 1 96 PHE CA C -14.181 -4.544 9.682 1.00 . A A . 96 PHE CA 1 1 18 45749 1 1 96 PHE CB C -12.729 -4.068 9.750 1.00 . A A . 96 PHE CB 1 1 18 45750 1 1 96 PHE CD1 C -11.444 -5.897 10.922 1.00 . A A . 96 PHE CD1 1 1 18 45751 1 1 96 PHE CD2 C -11.261 -5.699 8.512 1.00 . A A . 96 PHE CD2 1 1 18 45752 1 1 96 PHE CE1 C -10.566 -6.986 10.898 1.00 . A A . 96 PHE CE1 1 1 18 45753 1 1 96 PHE CE2 C -10.381 -6.788 8.489 1.00 . A A . 96 PHE CE2 1 1 18 45754 1 1 96 PHE CG C -11.792 -5.252 9.727 1.00 . A A . 96 PHE CG 1 1 18 45755 1 1 96 PHE CZ C -10.034 -7.430 9.683 1.00 . A A . 96 PHE CZ 1 1 18 45756 1 1 96 PHE H H -14.017 -5.013 7.584 1.00 . A A . 96 PHE H 1 1 18 45757 1 1 96 PHE HA H -14.405 -5.152 10.546 1.00 . A A . 96 PHE HA 1 1 18 45758 1 1 96 PHE HB2 H -12.521 -3.432 8.902 1.00 . A A . 96 PHE HB2 1 1 18 45759 1 1 96 PHE HB3 H -12.578 -3.508 10.661 1.00 . A A . 96 PHE HB3 1 1 18 45760 1 1 96 PHE HD1 H -11.854 -5.556 11.861 1.00 . A A . 96 PHE HD1 1 1 18 45761 1 1 96 PHE HD2 H -11.529 -5.203 7.592 1.00 . A A . 96 PHE HD2 1 1 18 45762 1 1 96 PHE HE1 H -10.296 -7.479 11.818 1.00 . A A . 96 PHE HE1 1 1 18 45763 1 1 96 PHE HE2 H -9.972 -7.131 7.552 1.00 . A A . 96 PHE HE2 1 1 18 45764 1 1 96 PHE HZ H -9.354 -8.269 9.666 1.00 . A A . 96 PHE HZ 1 1 18 45765 1 1 96 PHE N N -14.392 -5.333 8.431 1.00 . A A . 96 PHE N 1 1 18 45766 1 1 96 PHE O O -15.173 -2.608 8.677 1.00 . A A . 96 PHE O 1 1 18 45767 1 1 97 ALA C C -15.905 -0.617 10.971 1.00 . A A . 97 ALA C 1 1 18 45768 1 1 97 ALA CA C -16.723 -1.894 10.752 1.00 . A A . 97 ALA CA 1 1 18 45769 1 1 97 ALA CB C -17.730 -2.054 11.891 1.00 . A A . 97 ALA CB 1 1 18 45770 1 1 97 ALA H H -15.743 -3.658 11.508 1.00 . A A . 97 ALA H 1 1 18 45771 1 1 97 ALA HA H -17.251 -1.826 9.811 1.00 . A A . 97 ALA HA 1 1 18 45772 1 1 97 ALA HB1 H -17.234 -1.889 12.837 1.00 . A A . 97 ALA HB1 1 1 18 45773 1 1 97 ALA HB2 H -18.143 -3.051 11.870 1.00 . A A . 97 ALA HB2 1 1 18 45774 1 1 97 ALA HB3 H -18.527 -1.334 11.773 1.00 . A A . 97 ALA HB3 1 1 18 45775 1 1 97 ALA N N -15.811 -3.073 10.726 1.00 . A A . 97 ALA N 1 1 18 45776 1 1 97 ALA O O -15.017 -0.573 11.800 1.00 . A A . 97 ALA O 1 1 18 45777 1 1 98 ASP C C -16.107 2.537 11.501 1.00 . A A . 98 ASP C 1 1 18 45778 1 1 98 ASP CA C -15.440 1.696 10.410 1.00 . A A . 98 ASP CA 1 1 18 45779 1 1 98 ASP CB C -15.437 2.474 9.091 1.00 . A A . 98 ASP CB 1 1 18 45780 1 1 98 ASP CG C -16.866 2.891 8.738 1.00 . A A . 98 ASP CG 1 1 18 45781 1 1 98 ASP H H -16.920 0.369 9.578 1.00 . A A . 98 ASP H 1 1 18 45782 1 1 98 ASP HA H -14.423 1.474 10.698 1.00 . A A . 98 ASP HA 1 1 18 45783 1 1 98 ASP HB2 H -14.821 3.355 9.194 1.00 . A A . 98 ASP HB2 1 1 18 45784 1 1 98 ASP HB3 H -15.043 1.849 8.305 1.00 . A A . 98 ASP HB3 1 1 18 45785 1 1 98 ASP N N -16.198 0.423 10.237 1.00 . A A . 98 ASP N 1 1 18 45786 1 1 98 ASP O O -17.298 2.776 11.473 1.00 . A A . 98 ASP O 1 1 18 45787 1 1 98 ASP OD1 O -17.786 2.267 9.241 1.00 . A A . 98 ASP OD1 1 1 18 45788 1 1 98 ASP OD2 O -17.015 3.824 7.968 1.00 . A A . 98 ASP OD2 1 1 18 45789 1 1 99 GLU C C -16.557 5.081 12.987 1.00 . A A . 99 GLU C 1 1 18 45790 1 1 99 GLU CA C -15.953 3.795 13.562 1.00 . A A . 99 GLU CA 1 1 18 45791 1 1 99 GLU CB C -14.867 4.154 14.580 1.00 . A A . 99 GLU CB 1 1 18 45792 1 1 99 GLU CD C -14.411 5.296 16.757 1.00 . A A . 99 GLU CD 1 1 18 45793 1 1 99 GLU CG C -15.505 4.855 15.783 1.00 . A A . 99 GLU CG 1 1 18 45794 1 1 99 GLU H H -14.395 2.773 12.478 1.00 . A A . 99 GLU H 1 1 18 45795 1 1 99 GLU HA H -16.727 3.223 14.050 1.00 . A A . 99 GLU HA 1 1 18 45796 1 1 99 GLU HB2 H -14.372 3.252 14.910 1.00 . A A . 99 GLU HB2 1 1 18 45797 1 1 99 GLU HB3 H -14.147 4.814 14.122 1.00 . A A . 99 GLU HB3 1 1 18 45798 1 1 99 GLU HG2 H -16.056 5.720 15.446 1.00 . A A . 99 GLU HG2 1 1 18 45799 1 1 99 GLU HG3 H -16.175 4.173 16.284 1.00 . A A . 99 GLU HG3 1 1 18 45800 1 1 99 GLU N N -15.352 2.981 12.468 1.00 . A A . 99 GLU N 1 1 18 45801 1 1 99 GLU O O -17.641 5.481 13.358 1.00 . A A . 99 GLU O 1 1 18 45802 1 1 99 GLU OE1 O -13.250 5.068 16.455 1.00 . A A . 99 GLU OE1 1 1 18 45803 1 1 99 GLU OE2 O -14.751 5.853 17.788 1.00 . A A . 99 GLU OE2 1 1 18 45804 1 1 100 ASN C C -15.804 7.236 10.117 1.00 . A A . 100 ASN C 1 1 18 45805 1 1 100 ASN CA C -16.413 6.993 11.501 1.00 . A A . 100 ASN CA 1 1 18 45806 1 1 100 ASN CB C -16.070 8.171 12.415 1.00 . A A . 100 ASN CB 1 1 18 45807 1 1 100 ASN CG C -16.737 7.981 13.779 1.00 . A A . 100 ASN CG 1 1 18 45808 1 1 100 ASN H H -14.993 5.396 11.801 1.00 . A A . 100 ASN H 1 1 18 45809 1 1 100 ASN HA H -17.487 6.912 11.410 1.00 . A A . 100 ASN HA 1 1 18 45810 1 1 100 ASN HB2 H -14.998 8.225 12.543 1.00 . A A . 100 ASN HB2 1 1 18 45811 1 1 100 ASN HB3 H -16.426 9.087 11.968 1.00 . A A . 100 ASN HB3 1 1 18 45812 1 1 100 ASN HD21 H -15.074 8.340 14.800 1.00 . A A . 100 ASN HD21 1 1 18 45813 1 1 100 ASN HD22 H -16.443 7.997 15.742 1.00 . A A . 100 ASN HD22 1 1 18 45814 1 1 100 ASN N N -15.867 5.733 12.087 1.00 . A A . 100 ASN N 1 1 18 45815 1 1 100 ASN ND2 N -16.025 8.117 14.864 1.00 . A A . 100 ASN ND2 1 1 18 45816 1 1 100 ASN O O -14.816 6.635 9.746 1.00 . A A . 100 ASN O 1 1 18 45817 1 1 100 ASN OD1 O -17.918 7.704 13.858 1.00 . A A . 100 ASN OD1 1 1 18 45818 1 1 101 PHE C C -15.083 9.758 8.049 1.00 . A A . 101 PHE C 1 1 18 45819 1 1 101 PHE CA C -15.850 8.434 7.997 1.00 . A A . 101 PHE CA 1 1 18 45820 1 1 101 PHE CB C -17.011 8.564 7.008 1.00 . A A . 101 PHE CB 1 1 18 45821 1 1 101 PHE CD1 C -17.308 6.281 5.981 1.00 . A A . 101 PHE CD1 1 1 18 45822 1 1 101 PHE CD2 C -18.845 6.989 7.718 1.00 . A A . 101 PHE CD2 1 1 18 45823 1 1 101 PHE CE1 C -17.984 5.060 5.880 1.00 . A A . 101 PHE CE1 1 1 18 45824 1 1 101 PHE CE2 C -19.523 5.767 7.616 1.00 . A A . 101 PHE CE2 1 1 18 45825 1 1 101 PHE CG C -17.738 7.245 6.901 1.00 . A A . 101 PHE CG 1 1 18 45826 1 1 101 PHE CZ C -19.091 4.802 6.698 1.00 . A A . 101 PHE CZ 1 1 18 45827 1 1 101 PHE H H -17.178 8.602 9.684 1.00 . A A . 101 PHE H 1 1 18 45828 1 1 101 PHE HA H -15.187 7.644 7.676 1.00 . A A . 101 PHE HA 1 1 18 45829 1 1 101 PHE HB2 H -17.693 9.325 7.354 1.00 . A A . 101 PHE HB2 1 1 18 45830 1 1 101 PHE HB3 H -16.626 8.841 6.037 1.00 . A A . 101 PHE HB3 1 1 18 45831 1 1 101 PHE HD1 H -16.454 6.479 5.351 1.00 . A A . 101 PHE HD1 1 1 18 45832 1 1 101 PHE HD2 H -19.177 7.732 8.427 1.00 . A A . 101 PHE HD2 1 1 18 45833 1 1 101 PHE HE1 H -17.653 4.316 5.171 1.00 . A A . 101 PHE HE1 1 1 18 45834 1 1 101 PHE HE2 H -20.376 5.569 8.246 1.00 . A A . 101 PHE HE2 1 1 18 45835 1 1 101 PHE HZ H -19.613 3.861 6.618 1.00 . A A . 101 PHE HZ 1 1 18 45836 1 1 101 PHE N N -16.387 8.125 9.356 1.00 . A A . 101 PHE N 1 1 18 45837 1 1 101 PHE O O -14.687 10.300 7.036 1.00 . A A . 101 PHE O 1 1 18 45838 1 1 102 ILE C C -12.801 11.508 8.646 1.00 . A A . 102 ILE C 1 1 18 45839 1 1 102 ILE CA C -14.154 11.583 9.355 1.00 . A A . 102 ILE CA 1 1 18 45840 1 1 102 ILE CB C -13.932 11.888 10.838 1.00 . A A . 102 ILE CB 1 1 18 45841 1 1 102 ILE CD1 C -15.087 12.185 13.036 1.00 . A A . 102 ILE CD1 1 1 18 45842 1 1 102 ILE CG1 C -15.285 12.094 11.523 1.00 . A A . 102 ILE CG1 1 1 18 45843 1 1 102 ILE CG2 C -13.086 13.154 10.977 1.00 . A A . 102 ILE CG2 1 1 18 45844 1 1 102 ILE H H -15.219 9.834 10.026 1.00 . A A . 102 ILE H 1 1 18 45845 1 1 102 ILE HA H -14.746 12.370 8.914 1.00 . A A . 102 ILE HA 1 1 18 45846 1 1 102 ILE HB H -13.415 11.058 11.300 1.00 . A A . 102 ILE HB 1 1 18 45847 1 1 102 ILE HD11 H -14.571 11.303 13.385 1.00 . A A . 102 ILE HD11 1 1 18 45848 1 1 102 ILE HD12 H -16.049 12.255 13.522 1.00 . A A . 102 ILE HD12 1 1 18 45849 1 1 102 ILE HD13 H -14.499 13.061 13.269 1.00 . A A . 102 ILE HD13 1 1 18 45850 1 1 102 ILE HG12 H -15.735 13.007 11.161 1.00 . A A . 102 ILE HG12 1 1 18 45851 1 1 102 ILE HG13 H -15.934 11.261 11.296 1.00 . A A . 102 ILE HG13 1 1 18 45852 1 1 102 ILE HG21 H -12.064 12.935 10.706 1.00 . A A . 102 ILE HG21 1 1 18 45853 1 1 102 ILE HG22 H -13.120 13.501 11.999 1.00 . A A . 102 ILE HG22 1 1 18 45854 1 1 102 ILE HG23 H -13.475 13.921 10.323 1.00 . A A . 102 ILE HG23 1 1 18 45855 1 1 102 ILE N N -14.882 10.287 9.225 1.00 . A A . 102 ILE N 1 1 18 45856 1 1 102 ILE O O -12.345 12.471 8.063 1.00 . A A . 102 ILE O 1 1 18 45857 1 1 103 LYS C C -11.011 10.202 6.512 1.00 . A A . 103 LYS C 1 1 18 45858 1 1 103 LYS CA C -10.820 10.268 8.028 1.00 . A A . 103 LYS CA 1 1 18 45859 1 1 103 LYS CB C -10.117 8.998 8.512 1.00 . A A . 103 LYS CB 1 1 18 45860 1 1 103 LYS CD C -9.133 10.120 10.526 1.00 . A A . 103 LYS CD 1 1 18 45861 1 1 103 LYS CE C -8.784 9.896 11.999 1.00 . A A . 103 LYS CE 1 1 18 45862 1 1 103 LYS CG C -10.048 8.993 10.042 1.00 . A A . 103 LYS CG 1 1 18 45863 1 1 103 LYS H H -12.522 9.614 9.175 1.00 . A A . 103 LYS H 1 1 18 45864 1 1 103 LYS HA H -10.218 11.129 8.274 1.00 . A A . 103 LYS HA 1 1 18 45865 1 1 103 LYS HB2 H -10.667 8.132 8.173 1.00 . A A . 103 LYS HB2 1 1 18 45866 1 1 103 LYS HB3 H -9.116 8.967 8.109 1.00 . A A . 103 LYS HB3 1 1 18 45867 1 1 103 LYS HD2 H -8.226 10.129 9.938 1.00 . A A . 103 LYS HD2 1 1 18 45868 1 1 103 LYS HD3 H -9.639 11.067 10.423 1.00 . A A . 103 LYS HD3 1 1 18 45869 1 1 103 LYS HE2 H -8.240 10.750 12.375 1.00 . A A . 103 LYS HE2 1 1 18 45870 1 1 103 LYS HE3 H -9.693 9.770 12.569 1.00 . A A . 103 LYS HE3 1 1 18 45871 1 1 103 LYS HG2 H -11.040 9.138 10.445 1.00 . A A . 103 LYS HG2 1 1 18 45872 1 1 103 LYS HG3 H -9.658 8.045 10.381 1.00 . A A . 103 LYS HG3 1 1 18 45873 1 1 103 LYS HZ1 H -6.987 8.942 12.437 1.00 . A A . 103 LYS HZ1 1 1 18 45874 1 1 103 LYS HZ2 H -7.888 8.190 11.212 1.00 . A A . 103 LYS HZ2 1 1 18 45875 1 1 103 LYS HZ3 H -8.367 8.035 12.834 1.00 . A A . 103 LYS HZ3 1 1 18 45876 1 1 103 LYS N N -12.147 10.381 8.696 1.00 . A A . 103 LYS N 1 1 18 45877 1 1 103 LYS NZ N -7.943 8.673 12.130 1.00 . A A . 103 LYS NZ 1 1 18 45878 1 1 103 LYS O O -11.728 9.365 5.998 1.00 . A A . 103 LYS O 1 1 18 45879 1 1 104 LYS C C -9.153 11.442 3.674 1.00 . A A . 104 LYS C 1 1 18 45880 1 1 104 LYS CA C -10.504 11.088 4.303 1.00 . A A . 104 LYS CA 1 1 18 45881 1 1 104 LYS CB C -11.554 12.123 3.885 1.00 . A A . 104 LYS CB 1 1 18 45882 1 1 104 LYS CD C -12.138 14.553 3.876 1.00 . A A . 104 LYS CD 1 1 18 45883 1 1 104 LYS CE C -11.538 15.960 3.811 1.00 . A A . 104 LYS CE 1 1 18 45884 1 1 104 LYS CG C -11.029 13.536 4.154 1.00 . A A . 104 LYS CG 1 1 18 45885 1 1 104 LYS H H -9.798 11.749 6.227 1.00 . A A . 104 LYS H 1 1 18 45886 1 1 104 LYS HA H -10.810 10.108 3.966 1.00 . A A . 104 LYS HA 1 1 18 45887 1 1 104 LYS HB2 H -11.767 12.013 2.832 1.00 . A A . 104 LYS HB2 1 1 18 45888 1 1 104 LYS HB3 H -12.458 11.964 4.453 1.00 . A A . 104 LYS HB3 1 1 18 45889 1 1 104 LYS HD2 H -12.611 14.317 2.933 1.00 . A A . 104 LYS HD2 1 1 18 45890 1 1 104 LYS HD3 H -12.871 14.511 4.667 1.00 . A A . 104 LYS HD3 1 1 18 45891 1 1 104 LYS HE2 H -11.175 16.151 2.812 1.00 . A A . 104 LYS HE2 1 1 18 45892 1 1 104 LYS HE3 H -12.296 16.686 4.064 1.00 . A A . 104 LYS HE3 1 1 18 45893 1 1 104 LYS HG2 H -10.718 13.615 5.187 1.00 . A A . 104 LYS HG2 1 1 18 45894 1 1 104 LYS HG3 H -10.189 13.740 3.507 1.00 . A A . 104 LYS HG3 1 1 18 45895 1 1 104 LYS HZ1 H -9.644 15.419 4.489 1.00 . A A . 104 LYS HZ1 1 1 18 45896 1 1 104 LYS HZ2 H -10.738 15.800 5.727 1.00 . A A . 104 LYS HZ2 1 1 18 45897 1 1 104 LYS HZ3 H -10.052 17.040 4.790 1.00 . A A . 104 LYS HZ3 1 1 18 45898 1 1 104 LYS N N -10.369 11.085 5.789 1.00 . A A . 104 LYS N 1 1 18 45899 1 1 104 LYS NZ N -10.408 16.062 4.778 1.00 . A A . 104 LYS NZ 1 1 18 45900 1 1 104 LYS O O -8.168 11.629 4.360 1.00 . A A . 104 LYS O 1 1 18 45901 1 1 105 HIS C C -7.530 13.378 1.901 1.00 . A A . 105 HIS C 1 1 18 45902 1 1 105 HIS CA C -7.811 11.886 1.706 1.00 . A A . 105 HIS CA 1 1 18 45903 1 1 105 HIS CB C -7.911 11.585 0.210 1.00 . A A . 105 HIS CB 1 1 18 45904 1 1 105 HIS CD2 C -9.443 9.508 -0.294 1.00 . A A . 105 HIS CD2 1 1 18 45905 1 1 105 HIS CE1 C -7.936 7.957 -0.126 1.00 . A A . 105 HIS CE1 1 1 18 45906 1 1 105 HIS CG C -8.258 10.134 0.009 1.00 . A A . 105 HIS CG 1 1 18 45907 1 1 105 HIS H H -9.904 11.388 1.836 1.00 . A A . 105 HIS H 1 1 18 45908 1 1 105 HIS HA H -7.010 11.308 2.140 1.00 . A A . 105 HIS HA 1 1 18 45909 1 1 105 HIS HB2 H -8.679 12.202 -0.231 1.00 . A A . 105 HIS HB2 1 1 18 45910 1 1 105 HIS HB3 H -6.964 11.795 -0.264 1.00 . A A . 105 HIS HB3 1 1 18 45911 1 1 105 HIS HD1 H -6.360 9.242 0.320 1.00 . A A . 105 HIS HD1 1 1 18 45912 1 1 105 HIS HD2 H -10.390 10.005 -0.444 1.00 . A A . 105 HIS HD2 1 1 18 45913 1 1 105 HIS HE1 H -7.447 6.995 -0.117 1.00 . A A . 105 HIS HE1 1 1 18 45914 1 1 105 HIS HE2 H -9.899 7.447 -0.580 1.00 . A A . 105 HIS HE2 1 1 18 45915 1 1 105 HIS N N -9.098 11.538 2.373 1.00 . A A . 105 HIS N 1 1 18 45916 1 1 105 HIS ND1 N -7.311 9.125 0.112 1.00 . A A . 105 HIS ND1 1 1 18 45917 1 1 105 HIS NE2 N -9.234 8.137 -0.377 1.00 . A A . 105 HIS NE2 1 1 18 45918 1 1 105 HIS O O -7.904 14.201 1.089 1.00 . A A . 105 HIS O 1 1 18 45919 1 1 106 THR C C -5.516 15.653 2.227 1.00 . A A . 106 THR C 1 1 18 45920 1 1 106 THR CA C -6.580 15.175 3.217 1.00 . A A . 106 THR CA 1 1 18 45921 1 1 106 THR CB C -6.062 15.354 4.647 1.00 . A A . 106 THR CB 1 1 18 45922 1 1 106 THR CG2 C -7.068 14.758 5.633 1.00 . A A . 106 THR CG2 1 1 18 45923 1 1 106 THR H H -6.585 13.057 3.619 1.00 . A A . 106 THR H 1 1 18 45924 1 1 106 THR HA H -7.480 15.756 3.086 1.00 . A A . 106 THR HA 1 1 18 45925 1 1 106 THR HB H -5.937 16.404 4.856 1.00 . A A . 106 THR HB 1 1 18 45926 1 1 106 THR HG1 H -4.328 14.800 3.962 1.00 . A A . 106 THR HG1 1 1 18 45927 1 1 106 THR HG21 H -6.840 15.101 6.631 1.00 . A A . 106 THR HG21 1 1 18 45928 1 1 106 THR HG22 H -7.009 13.681 5.600 1.00 . A A . 106 THR HG22 1 1 18 45929 1 1 106 THR HG23 H -8.066 15.073 5.362 1.00 . A A . 106 THR HG23 1 1 18 45930 1 1 106 THR N N -6.877 13.735 2.974 1.00 . A A . 106 THR N 1 1 18 45931 1 1 106 THR O O -5.446 16.819 1.889 1.00 . A A . 106 THR O 1 1 18 45932 1 1 106 THR OG1 O -4.813 14.691 4.782 1.00 . A A . 106 THR OG1 1 1 18 45933 1 1 107 GLY C C -3.097 13.922 0.073 1.00 . A A . 107 GLY C 1 1 18 45934 1 1 107 GLY CA C -3.624 15.165 0.793 1.00 . A A . 107 GLY CA 1 1 18 45935 1 1 107 GLY H H -4.757 13.828 2.047 1.00 . A A . 107 GLY H 1 1 18 45936 1 1 107 GLY HA2 H -4.040 15.854 0.069 1.00 . A A . 107 GLY HA2 1 1 18 45937 1 1 107 GLY HA3 H -2.816 15.641 1.324 1.00 . A A . 107 GLY HA3 1 1 18 45938 1 1 107 GLY N N -4.686 14.762 1.759 1.00 . A A . 107 GLY N 1 1 18 45939 1 1 107 GLY O O -3.671 12.856 0.163 1.00 . A A . 107 GLY O 1 1 18 45940 1 1 108 PRO C C -0.530 12.040 -0.477 1.00 . A A . 108 PRO C 1 1 18 45941 1 1 108 PRO CA C -1.380 12.938 -1.385 1.00 . A A . 108 PRO CA 1 1 18 45942 1 1 108 PRO CB C -0.504 13.652 -2.413 1.00 . A A . 108 PRO CB 1 1 18 45943 1 1 108 PRO CD C -1.252 15.315 -0.804 1.00 . A A . 108 PRO CD 1 1 18 45944 1 1 108 PRO CG C -0.115 14.941 -1.764 1.00 . A A . 108 PRO CG 1 1 18 45945 1 1 108 PRO HA H -2.133 12.356 -1.891 1.00 . A A . 108 PRO HA 1 1 18 45946 1 1 108 PRO HB2 H 0.373 13.059 -2.639 1.00 . A A . 108 PRO HB2 1 1 18 45947 1 1 108 PRO HB3 H -1.067 13.848 -3.312 1.00 . A A . 108 PRO HB3 1 1 18 45948 1 1 108 PRO HD2 H -0.852 15.650 0.144 1.00 . A A . 108 PRO HD2 1 1 18 45949 1 1 108 PRO HD3 H -1.884 16.075 -1.238 1.00 . A A . 108 PRO HD3 1 1 18 45950 1 1 108 PRO HG2 H 0.810 14.814 -1.216 1.00 . A A . 108 PRO HG2 1 1 18 45951 1 1 108 PRO HG3 H 0.000 15.714 -2.508 1.00 . A A . 108 PRO HG3 1 1 18 45952 1 1 108 PRO N N -2.009 14.062 -0.635 1.00 . A A . 108 PRO N 1 1 18 45953 1 1 108 PRO O O -0.038 12.467 0.550 1.00 . A A . 108 PRO O 1 1 18 45954 1 1 109 GLY C C -0.357 9.354 1.161 1.00 . A A . 109 GLY C 1 1 18 45955 1 1 109 GLY CA C 0.478 9.883 -0.008 1.00 . A A . 109 GLY CA 1 1 18 45956 1 1 109 GLY H H -0.747 10.475 -1.681 1.00 . A A . 109 GLY H 1 1 18 45957 1 1 109 GLY HA2 H 0.819 9.054 -0.612 1.00 . A A . 109 GLY HA2 1 1 18 45958 1 1 109 GLY HA3 H 1.332 10.420 0.378 1.00 . A A . 109 GLY HA3 1 1 18 45959 1 1 109 GLY N N -0.346 10.800 -0.848 1.00 . A A . 109 GLY N 1 1 18 45960 1 1 109 GLY O O 0.104 9.292 2.284 1.00 . A A . 109 GLY O 1 1 18 45961 1 1 110 ILE C C -2.788 6.976 1.726 1.00 . A A . 110 ILE C 1 1 18 45962 1 1 110 ILE CA C -2.453 8.443 2.000 1.00 . A A . 110 ILE CA 1 1 18 45963 1 1 110 ILE CB C -3.749 9.256 2.048 1.00 . A A . 110 ILE CB 1 1 18 45964 1 1 110 ILE CD1 C -2.527 10.969 3.425 1.00 . A A . 110 ILE CD1 1 1 18 45965 1 1 110 ILE CG1 C -3.419 10.747 2.200 1.00 . A A . 110 ILE CG1 1 1 18 45966 1 1 110 ILE CG2 C -4.605 8.793 3.228 1.00 . A A . 110 ILE CG2 1 1 18 45967 1 1 110 ILE H H -1.928 9.032 -0.008 1.00 . A A . 110 ILE H 1 1 18 45968 1 1 110 ILE HA H -1.942 8.523 2.948 1.00 . A A . 110 ILE HA 1 1 18 45969 1 1 110 ILE HB H -4.298 9.104 1.130 1.00 . A A . 110 ILE HB 1 1 18 45970 1 1 110 ILE HD11 H -2.811 10.289 4.214 1.00 . A A . 110 ILE HD11 1 1 18 45971 1 1 110 ILE HD12 H -2.643 11.988 3.772 1.00 . A A . 110 ILE HD12 1 1 18 45972 1 1 110 ILE HD13 H -1.495 10.798 3.157 1.00 . A A . 110 ILE HD13 1 1 18 45973 1 1 110 ILE HG12 H -2.900 11.086 1.317 1.00 . A A . 110 ILE HG12 1 1 18 45974 1 1 110 ILE HG13 H -4.335 11.307 2.318 1.00 . A A . 110 ILE HG13 1 1 18 45975 1 1 110 ILE HG21 H -5.358 9.538 3.443 1.00 . A A . 110 ILE HG21 1 1 18 45976 1 1 110 ILE HG22 H -3.977 8.655 4.096 1.00 . A A . 110 ILE HG22 1 1 18 45977 1 1 110 ILE HG23 H -5.085 7.859 2.978 1.00 . A A . 110 ILE HG23 1 1 18 45978 1 1 110 ILE N N -1.580 8.972 0.906 1.00 . A A . 110 ILE N 1 1 18 45979 1 1 110 ILE O O -3.122 6.599 0.622 1.00 . A A . 110 ILE O 1 1 18 45980 1 1 111 LEU C C -4.510 4.469 2.830 1.00 . A A . 111 LEU C 1 1 18 45981 1 1 111 LEU CA C -3.027 4.701 2.537 1.00 . A A . 111 LEU CA 1 1 18 45982 1 1 111 LEU CB C -2.184 3.858 3.504 1.00 . A A . 111 LEU CB 1 1 18 45983 1 1 111 LEU CD1 C -0.889 2.669 1.701 1.00 . A A . 111 LEU CD1 1 1 18 45984 1 1 111 LEU CD2 C -0.155 4.930 2.494 1.00 . A A . 111 LEU CD2 1 1 18 45985 1 1 111 LEU CG C -0.790 3.603 2.917 1.00 . A A . 111 LEU CG 1 1 18 45986 1 1 111 LEU H H -2.439 6.471 3.616 1.00 . A A . 111 LEU H 1 1 18 45987 1 1 111 LEU HA H -2.812 4.412 1.520 1.00 . A A . 111 LEU HA 1 1 18 45988 1 1 111 LEU HB2 H -2.083 4.387 4.440 1.00 . A A . 111 LEU HB2 1 1 18 45989 1 1 111 LEU HB3 H -2.676 2.914 3.681 1.00 . A A . 111 LEU HB3 1 1 18 45990 1 1 111 LEU HD11 H -1.000 3.254 0.801 1.00 . A A . 111 LEU HD11 1 1 18 45991 1 1 111 LEU HD12 H -1.742 2.014 1.812 1.00 . A A . 111 LEU HD12 1 1 18 45992 1 1 111 LEU HD13 H 0.010 2.074 1.633 1.00 . A A . 111 LEU HD13 1 1 18 45993 1 1 111 LEU HD21 H -0.178 5.621 3.324 1.00 . A A . 111 LEU HD21 1 1 18 45994 1 1 111 LEU HD22 H -0.702 5.346 1.662 1.00 . A A . 111 LEU HD22 1 1 18 45995 1 1 111 LEU HD23 H 0.868 4.757 2.199 1.00 . A A . 111 LEU HD23 1 1 18 45996 1 1 111 LEU HG H -0.173 3.135 3.669 1.00 . A A . 111 LEU HG 1 1 18 45997 1 1 111 LEU N N -2.707 6.144 2.731 1.00 . A A . 111 LEU N 1 1 18 45998 1 1 111 LEU O O -4.999 4.789 3.894 1.00 . A A . 111 LEU O 1 1 18 45999 1 1 112 SER C C -7.068 2.303 1.520 1.00 . A A . 112 SER C 1 1 18 46000 1 1 112 SER CA C -6.684 3.656 2.124 1.00 . A A . 112 SER CA 1 1 18 46001 1 1 112 SER CB C -7.503 4.760 1.458 1.00 . A A . 112 SER CB 1 1 18 46002 1 1 112 SER H H -4.817 3.655 1.041 1.00 . A A . 112 SER H 1 1 18 46003 1 1 112 SER HA H -6.889 3.644 3.183 1.00 . A A . 112 SER HA 1 1 18 46004 1 1 112 SER HB2 H -7.181 5.721 1.825 1.00 . A A . 112 SER HB2 1 1 18 46005 1 1 112 SER HB3 H -7.356 4.720 0.387 1.00 . A A . 112 SER HB3 1 1 18 46006 1 1 112 SER HG H -9.285 5.446 1.834 1.00 . A A . 112 SER HG 1 1 18 46007 1 1 112 SER N N -5.232 3.910 1.894 1.00 . A A . 112 SER N 1 1 18 46008 1 1 112 SER O O -6.610 1.934 0.457 1.00 . A A . 112 SER O 1 1 18 46009 1 1 112 SER OG O -8.878 4.579 1.769 1.00 . A A . 112 SER OG 1 1 18 46010 1 1 113 MET C C -9.569 0.418 0.770 1.00 . A A . 113 MET C 1 1 18 46011 1 1 113 MET CA C -8.330 0.237 1.648 1.00 . A A . 113 MET CA 1 1 18 46012 1 1 113 MET CB C -8.657 -0.702 2.811 1.00 . A A . 113 MET CB 1 1 18 46013 1 1 113 MET CE C -7.855 -3.625 3.842 1.00 . A A . 113 MET CE 1 1 18 46014 1 1 113 MET CG C -7.396 -0.940 3.643 1.00 . A A . 113 MET CG 1 1 18 46015 1 1 113 MET H H -8.273 1.881 3.043 1.00 . A A . 113 MET H 1 1 18 46016 1 1 113 MET HA H -7.528 -0.183 1.058 1.00 . A A . 113 MET HA 1 1 18 46017 1 1 113 MET HB2 H -9.420 -0.254 3.432 1.00 . A A . 113 MET HB2 1 1 18 46018 1 1 113 MET HB3 H -9.014 -1.644 2.424 1.00 . A A . 113 MET HB3 1 1 18 46019 1 1 113 MET HE1 H -8.893 -3.820 3.615 1.00 . A A . 113 MET HE1 1 1 18 46020 1 1 113 MET HE2 H -7.424 -4.481 4.344 1.00 . A A . 113 MET HE2 1 1 18 46021 1 1 113 MET HE3 H -7.316 -3.440 2.927 1.00 . A A . 113 MET HE3 1 1 18 46022 1 1 113 MET HG2 H -6.601 -1.293 3.002 1.00 . A A . 113 MET HG2 1 1 18 46023 1 1 113 MET HG3 H -7.094 -0.015 4.110 1.00 . A A . 113 MET HG3 1 1 18 46024 1 1 113 MET N N -7.912 1.564 2.187 1.00 . A A . 113 MET N 1 1 18 46025 1 1 113 MET O O -10.477 1.152 1.106 1.00 . A A . 113 MET O 1 1 18 46026 1 1 113 MET SD S -7.738 -2.176 4.923 1.00 . A A . 113 MET SD 1 1 18 46027 1 1 114 ALA C C -12.056 -0.572 -0.510 1.00 . A A . 114 ALA C 1 1 18 46028 1 1 114 ALA CA C -10.801 -0.107 -1.250 1.00 . A A . 114 ALA CA 1 1 18 46029 1 1 114 ALA CB C -10.597 -0.967 -2.500 1.00 . A A . 114 ALA CB 1 1 18 46030 1 1 114 ALA H H -8.876 -0.833 -0.609 1.00 . A A . 114 ALA H 1 1 18 46031 1 1 114 ALA HA H -10.916 0.927 -1.540 1.00 . A A . 114 ALA HA 1 1 18 46032 1 1 114 ALA HB1 H -11.367 -0.740 -3.222 1.00 . A A . 114 ALA HB1 1 1 18 46033 1 1 114 ALA HB2 H -10.651 -2.012 -2.232 1.00 . A A . 114 ALA HB2 1 1 18 46034 1 1 114 ALA HB3 H -9.629 -0.757 -2.928 1.00 . A A . 114 ALA HB3 1 1 18 46035 1 1 114 ALA N N -9.618 -0.245 -0.353 1.00 . A A . 114 ALA N 1 1 18 46036 1 1 114 ALA O O -12.015 -1.500 0.275 1.00 . A A . 114 ALA O 1 1 18 46037 1 1 115 ASN C C -15.579 -0.352 -1.072 1.00 . A A . 115 ASN C 1 1 18 46038 1 1 115 ASN CA C -14.433 -0.347 -0.065 1.00 . A A . 115 ASN CA 1 1 18 46039 1 1 115 ASN CB C -14.757 0.643 1.052 1.00 . A A . 115 ASN CB 1 1 18 46040 1 1 115 ASN CG C -13.491 0.944 1.857 1.00 . A A . 115 ASN CG 1 1 18 46041 1 1 115 ASN H H -13.188 0.802 -1.393 1.00 . A A . 115 ASN H 1 1 18 46042 1 1 115 ASN HA H -14.317 -1.336 0.353 1.00 . A A . 115 ASN HA 1 1 18 46043 1 1 115 ASN HB2 H -15.139 1.556 0.621 1.00 . A A . 115 ASN HB2 1 1 18 46044 1 1 115 ASN HB3 H -15.501 0.212 1.703 1.00 . A A . 115 ASN HB3 1 1 18 46045 1 1 115 ASN HD21 H -12.796 -0.912 1.727 1.00 . A A . 115 ASN HD21 1 1 18 46046 1 1 115 ASN HD22 H -11.816 0.173 2.591 1.00 . A A . 115 ASN HD22 1 1 18 46047 1 1 115 ASN N N -13.175 0.062 -0.753 1.00 . A A . 115 ASN N 1 1 18 46048 1 1 115 ASN ND2 N -12.630 -0.011 2.077 1.00 . A A . 115 ASN ND2 1 1 18 46049 1 1 115 ASN O O -16.015 0.680 -1.542 1.00 . A A . 115 ASN O 1 1 18 46050 1 1 115 ASN OD1 O -13.284 2.060 2.287 1.00 . A A . 115 ASN OD1 1 1 18 46051 1 1 116 ALA C C -18.486 -1.119 -1.697 1.00 . A A . 116 ALA C 1 1 18 46052 1 1 116 ALA CA C -17.197 -1.589 -2.371 1.00 . A A . 116 ALA CA 1 1 18 46053 1 1 116 ALA CB C -17.352 -3.035 -2.839 1.00 . A A . 116 ALA CB 1 1 18 46054 1 1 116 ALA H H -15.708 -2.321 -1.001 1.00 . A A . 116 ALA H 1 1 18 46055 1 1 116 ALA HA H -16.986 -0.957 -3.219 1.00 . A A . 116 ALA HA 1 1 18 46056 1 1 116 ALA HB1 H -17.819 -3.617 -2.059 1.00 . A A . 116 ALA HB1 1 1 18 46057 1 1 116 ALA HB2 H -16.378 -3.444 -3.061 1.00 . A A . 116 ALA HB2 1 1 18 46058 1 1 116 ALA HB3 H -17.965 -3.062 -3.726 1.00 . A A . 116 ALA HB3 1 1 18 46059 1 1 116 ALA N N -16.073 -1.506 -1.400 1.00 . A A . 116 ALA N 1 1 18 46060 1 1 116 ALA O O -19.379 -0.597 -2.332 1.00 . A A . 116 ALA O 1 1 18 46061 1 1 117 GLY C C -19.391 -0.279 1.678 1.00 . A A . 117 GLY C 1 1 18 46062 1 1 117 GLY CA C -19.805 -0.873 0.331 1.00 . A A . 117 GLY CA 1 1 18 46063 1 1 117 GLY H H -17.843 -1.726 0.073 1.00 . A A . 117 GLY H 1 1 18 46064 1 1 117 GLY HA2 H -20.337 -0.129 -0.246 1.00 . A A . 117 GLY HA2 1 1 18 46065 1 1 117 GLY HA3 H -20.443 -1.726 0.498 1.00 . A A . 117 GLY HA3 1 1 18 46066 1 1 117 GLY N N -18.582 -1.303 -0.409 1.00 . A A . 117 GLY N 1 1 18 46067 1 1 117 GLY O O -18.231 -0.289 2.037 1.00 . A A . 117 GLY O 1 1 18 46068 1 1 118 PRO C C -19.640 -0.204 4.785 1.00 . A A . 118 PRO C 1 1 18 46069 1 1 118 PRO CA C -20.068 0.845 3.755 1.00 . A A . 118 PRO CA 1 1 18 46070 1 1 118 PRO CB C -21.407 1.475 4.145 1.00 . A A . 118 PRO CB 1 1 18 46071 1 1 118 PRO CD C -21.762 0.289 2.076 1.00 . A A . 118 PRO CD 1 1 18 46072 1 1 118 PRO CG C -22.425 0.689 3.395 1.00 . A A . 118 PRO CG 1 1 18 46073 1 1 118 PRO HA H -19.316 1.614 3.670 1.00 . A A . 118 PRO HA 1 1 18 46074 1 1 118 PRO HB2 H -21.569 1.390 5.211 1.00 . A A . 118 PRO HB2 1 1 18 46075 1 1 118 PRO HB3 H -21.440 2.510 3.840 1.00 . A A . 118 PRO HB3 1 1 18 46076 1 1 118 PRO HD2 H -22.119 -0.679 1.751 1.00 . A A . 118 PRO HD2 1 1 18 46077 1 1 118 PRO HD3 H -21.937 1.037 1.318 1.00 . A A . 118 PRO HD3 1 1 18 46078 1 1 118 PRO HG2 H -22.695 -0.192 3.961 1.00 . A A . 118 PRO HG2 1 1 18 46079 1 1 118 PRO HG3 H -23.296 1.293 3.200 1.00 . A A . 118 PRO HG3 1 1 18 46080 1 1 118 PRO N N -20.334 0.235 2.420 1.00 . A A . 118 PRO N 1 1 18 46081 1 1 118 PRO O O -20.000 -1.360 4.697 1.00 . A A . 118 PRO O 1 1 18 46082 1 1 119 ASN C C -17.763 -1.975 6.111 1.00 . A A . 119 ASN C 1 1 18 46083 1 1 119 ASN CA C -18.408 -0.768 6.793 1.00 . A A . 119 ASN CA 1 1 18 46084 1 1 119 ASN CB C -19.599 -1.234 7.633 1.00 . A A . 119 ASN CB 1 1 18 46085 1 1 119 ASN CG C -20.235 -0.030 8.332 1.00 . A A . 119 ASN CG 1 1 18 46086 1 1 119 ASN H H -18.597 1.133 5.798 1.00 . A A . 119 ASN H 1 1 18 46087 1 1 119 ASN HA H -17.682 -0.288 7.430 1.00 . A A . 119 ASN HA 1 1 18 46088 1 1 119 ASN HB2 H -20.329 -1.708 6.993 1.00 . A A . 119 ASN HB2 1 1 18 46089 1 1 119 ASN HB3 H -19.261 -1.940 8.376 1.00 . A A . 119 ASN HB3 1 1 18 46090 1 1 119 ASN HD21 H -21.935 -0.979 8.724 1.00 . A A . 119 ASN HD21 1 1 18 46091 1 1 119 ASN HD22 H -21.862 0.629 9.261 1.00 . A A . 119 ASN HD22 1 1 18 46092 1 1 119 ASN N N -18.871 0.195 5.754 1.00 . A A . 119 ASN N 1 1 18 46093 1 1 119 ASN ND2 N -21.444 -0.136 8.812 1.00 . A A . 119 ASN ND2 1 1 18 46094 1 1 119 ASN O O -17.949 -3.104 6.517 1.00 . A A . 119 ASN O 1 1 18 46095 1 1 119 ASN OD1 O -19.627 1.015 8.441 1.00 . A A . 119 ASN OD1 1 1 18 46096 1 1 120 THR C C -14.926 -2.440 3.960 1.00 . A A . 120 THR C 1 1 18 46097 1 1 120 THR CA C -16.338 -2.864 4.363 1.00 . A A . 120 THR CA 1 1 18 46098 1 1 120 THR CB C -17.142 -3.207 3.110 1.00 . A A . 120 THR CB 1 1 18 46099 1 1 120 THR CG2 C -16.439 -4.320 2.331 1.00 . A A . 120 THR CG2 1 1 18 46100 1 1 120 THR H H -16.862 -0.824 4.771 1.00 . A A . 120 THR H 1 1 18 46101 1 1 120 THR HA H -16.285 -3.731 5.007 1.00 . A A . 120 THR HA 1 1 18 46102 1 1 120 THR HB H -17.218 -2.330 2.487 1.00 . A A . 120 THR HB 1 1 18 46103 1 1 120 THR HG1 H -18.639 -3.262 4.351 1.00 . A A . 120 THR HG1 1 1 18 46104 1 1 120 THR HG21 H -15.625 -3.900 1.759 1.00 . A A . 120 THR HG21 1 1 18 46105 1 1 120 THR HG22 H -17.143 -4.790 1.661 1.00 . A A . 120 THR HG22 1 1 18 46106 1 1 120 THR HG23 H -16.051 -5.055 3.020 1.00 . A A . 120 THR HG23 1 1 18 46107 1 1 120 THR N N -17.002 -1.741 5.078 1.00 . A A . 120 THR N 1 1 18 46108 1 1 120 THR O O -14.736 -1.451 3.283 1.00 . A A . 120 THR O 1 1 18 46109 1 1 120 THR OG1 O -18.445 -3.632 3.486 1.00 . A A . 120 THR OG1 1 1 18 46110 1 1 121 ASN C C -12.009 -3.871 2.999 1.00 . A A . 121 ASN C 1 1 18 46111 1 1 121 ASN CA C -12.534 -2.844 4.001 1.00 . A A . 121 ASN CA 1 1 18 46112 1 1 121 ASN CB C -11.663 -2.861 5.258 1.00 . A A . 121 ASN CB 1 1 18 46113 1 1 121 ASN CG C -12.103 -1.739 6.199 1.00 . A A . 121 ASN CG 1 1 18 46114 1 1 121 ASN H H -14.124 -3.983 4.905 1.00 . A A . 121 ASN H 1 1 18 46115 1 1 121 ASN HA H -12.503 -1.861 3.555 1.00 . A A . 121 ASN HA 1 1 18 46116 1 1 121 ASN HB2 H -11.768 -3.813 5.755 1.00 . A A . 121 ASN HB2 1 1 18 46117 1 1 121 ASN HB3 H -10.629 -2.712 4.981 1.00 . A A . 121 ASN HB3 1 1 18 46118 1 1 121 ASN HD21 H -11.101 -2.457 7.755 1.00 . A A . 121 ASN HD21 1 1 18 46119 1 1 121 ASN HD22 H -11.967 -1.027 8.047 1.00 . A A . 121 ASN HD22 1 1 18 46120 1 1 121 ASN N N -13.940 -3.189 4.365 1.00 . A A . 121 ASN N 1 1 18 46121 1 1 121 ASN ND2 N -11.689 -1.742 7.436 1.00 . A A . 121 ASN ND2 1 1 18 46122 1 1 121 ASN O O -11.861 -5.037 3.310 1.00 . A A . 121 ASN O 1 1 18 46123 1 1 121 ASN OD1 O -12.829 -0.849 5.802 1.00 . A A . 121 ASN OD1 1 1 18 46124 1 1 122 GLY C C -9.729 -4.673 1.036 1.00 . A A . 122 GLY C 1 1 18 46125 1 1 122 GLY CA C -11.210 -4.405 0.777 1.00 . A A . 122 GLY CA 1 1 18 46126 1 1 122 GLY H H -11.853 -2.506 1.567 1.00 . A A . 122 GLY H 1 1 18 46127 1 1 122 GLY HA2 H -11.762 -5.332 0.840 1.00 . A A . 122 GLY HA2 1 1 18 46128 1 1 122 GLY HA3 H -11.330 -3.980 -0.207 1.00 . A A . 122 GLY HA3 1 1 18 46129 1 1 122 GLY N N -11.727 -3.450 1.798 1.00 . A A . 122 GLY N 1 1 18 46130 1 1 122 GLY O O -8.960 -3.768 1.288 1.00 . A A . 122 GLY O 1 1 18 46131 1 1 123 SER C C -7.022 -5.416 0.247 1.00 . A A . 123 SER C 1 1 18 46132 1 1 123 SER CA C -7.885 -6.230 1.210 1.00 . A A . 123 SER CA 1 1 18 46133 1 1 123 SER CB C -7.650 -7.721 0.974 1.00 . A A . 123 SER CB 1 1 18 46134 1 1 123 SER H H -9.953 -6.628 0.762 1.00 . A A . 123 SER H 1 1 18 46135 1 1 123 SER HA H -7.624 -5.980 2.228 1.00 . A A . 123 SER HA 1 1 18 46136 1 1 123 SER HB2 H -8.340 -8.296 1.568 1.00 . A A . 123 SER HB2 1 1 18 46137 1 1 123 SER HB3 H -7.802 -7.947 -0.072 1.00 . A A . 123 SER HB3 1 1 18 46138 1 1 123 SER HG H -5.922 -7.275 1.749 1.00 . A A . 123 SER HG 1 1 18 46139 1 1 123 SER N N -9.319 -5.911 0.971 1.00 . A A . 123 SER N 1 1 18 46140 1 1 123 SER O O -5.919 -5.021 0.567 1.00 . A A . 123 SER O 1 1 18 46141 1 1 123 SER OG O -6.319 -8.053 1.354 1.00 . A A . 123 SER OG 1 1 18 46142 1 1 124 GLN C C -6.698 -2.901 -1.470 1.00 . A A . 124 GLN C 1 1 18 46143 1 1 124 GLN CA C -6.732 -4.364 -1.914 1.00 . A A . 124 GLN CA 1 1 18 46144 1 1 124 GLN CB C -7.388 -4.461 -3.294 1.00 . A A . 124 GLN CB 1 1 18 46145 1 1 124 GLN CD C -8.052 -6.019 -5.131 1.00 . A A . 124 GLN CD 1 1 18 46146 1 1 124 GLN CG C -7.355 -5.914 -3.773 1.00 . A A . 124 GLN CG 1 1 18 46147 1 1 124 GLN H H -8.413 -5.483 -1.168 1.00 . A A . 124 GLN H 1 1 18 46148 1 1 124 GLN HA H -5.725 -4.749 -1.966 1.00 . A A . 124 GLN HA 1 1 18 46149 1 1 124 GLN HB2 H -8.412 -4.126 -3.229 1.00 . A A . 124 GLN HB2 1 1 18 46150 1 1 124 GLN HB3 H -6.849 -3.841 -3.993 1.00 . A A . 124 GLN HB3 1 1 18 46151 1 1 124 GLN HE21 H -7.244 -7.777 -5.571 1.00 . A A . 124 GLN HE21 1 1 18 46152 1 1 124 GLN HE22 H -8.284 -7.142 -6.751 1.00 . A A . 124 GLN HE22 1 1 18 46153 1 1 124 GLN HG2 H -6.328 -6.237 -3.868 1.00 . A A . 124 GLN HG2 1 1 18 46154 1 1 124 GLN HG3 H -7.867 -6.541 -3.059 1.00 . A A . 124 GLN HG3 1 1 18 46155 1 1 124 GLN N N -7.520 -5.158 -0.931 1.00 . A A . 124 GLN N 1 1 18 46156 1 1 124 GLN NE2 N -7.843 -7.066 -5.880 1.00 . A A . 124 GLN NE2 1 1 18 46157 1 1 124 GLN O O -7.638 -2.398 -0.889 1.00 . A A . 124 GLN O 1 1 18 46158 1 1 124 GLN OE1 O -8.795 -5.137 -5.515 1.00 . A A . 124 GLN OE1 1 1 18 46159 1 1 125 PHE C C -4.985 0.033 -2.511 1.00 . A A . 125 PHE C 1 1 18 46160 1 1 125 PHE CA C -5.514 -0.783 -1.331 1.00 . A A . 125 PHE CA 1 1 18 46161 1 1 125 PHE CB C -4.548 -0.658 -0.150 1.00 . A A . 125 PHE CB 1 1 18 46162 1 1 125 PHE CD1 C -2.753 -2.343 -0.692 1.00 . A A . 125 PHE CD1 1 1 18 46163 1 1 125 PHE CD2 C -2.253 0.016 -0.947 1.00 . A A . 125 PHE CD2 1 1 18 46164 1 1 125 PHE CE1 C -1.460 -2.663 -1.118 1.00 . A A . 125 PHE CE1 1 1 18 46165 1 1 125 PHE CE2 C -0.959 -0.305 -1.373 1.00 . A A . 125 PHE CE2 1 1 18 46166 1 1 125 PHE CG C -3.150 -1.003 -0.606 1.00 . A A . 125 PHE CG 1 1 18 46167 1 1 125 PHE CZ C -0.562 -1.644 -1.458 1.00 . A A . 125 PHE CZ 1 1 18 46168 1 1 125 PHE H H -4.872 -2.645 -2.205 1.00 . A A . 125 PHE H 1 1 18 46169 1 1 125 PHE HA H -6.487 -0.410 -1.044 1.00 . A A . 125 PHE HA 1 1 18 46170 1 1 125 PHE HB2 H -4.566 0.355 0.223 1.00 . A A . 125 PHE HB2 1 1 18 46171 1 1 125 PHE HB3 H -4.849 -1.337 0.634 1.00 . A A . 125 PHE HB3 1 1 18 46172 1 1 125 PHE HD1 H -3.446 -3.129 -0.429 1.00 . A A . 125 PHE HD1 1 1 18 46173 1 1 125 PHE HD2 H -2.560 1.050 -0.880 1.00 . A A . 125 PHE HD2 1 1 18 46174 1 1 125 PHE HE1 H -1.155 -3.696 -1.185 1.00 . A A . 125 PHE HE1 1 1 18 46175 1 1 125 PHE HE2 H -0.267 0.482 -1.636 1.00 . A A . 125 PHE HE2 1 1 18 46176 1 1 125 PHE HZ H 0.435 -1.892 -1.788 1.00 . A A . 125 PHE HZ 1 1 18 46177 1 1 125 PHE N N -5.618 -2.216 -1.736 1.00 . A A . 125 PHE N 1 1 18 46178 1 1 125 PHE O O -4.444 -0.506 -3.455 1.00 . A A . 125 PHE O 1 1 18 46179 1 1 126 PHE C C -3.918 3.403 -3.033 1.00 . A A . 126 PHE C 1 1 18 46180 1 1 126 PHE CA C -4.643 2.178 -3.592 1.00 . A A . 126 PHE CA 1 1 18 46181 1 1 126 PHE CB C -5.829 2.636 -4.443 1.00 . A A . 126 PHE CB 1 1 18 46182 1 1 126 PHE CD1 C -7.711 2.960 -2.797 1.00 . A A . 126 PHE CD1 1 1 18 46183 1 1 126 PHE CD2 C -6.580 4.916 -3.675 1.00 . A A . 126 PHE CD2 1 1 18 46184 1 1 126 PHE CE1 C -8.544 3.784 -2.032 1.00 . A A . 126 PHE CE1 1 1 18 46185 1 1 126 PHE CE2 C -7.413 5.740 -2.909 1.00 . A A . 126 PHE CE2 1 1 18 46186 1 1 126 PHE CG C -6.728 3.525 -3.618 1.00 . A A . 126 PHE CG 1 1 18 46187 1 1 126 PHE CZ C -8.395 5.175 -2.089 1.00 . A A . 126 PHE CZ 1 1 18 46188 1 1 126 PHE H H -5.579 1.747 -1.699 1.00 . A A . 126 PHE H 1 1 18 46189 1 1 126 PHE HA H -3.960 1.608 -4.205 1.00 . A A . 126 PHE HA 1 1 18 46190 1 1 126 PHE HB2 H -5.466 3.184 -5.300 1.00 . A A . 126 PHE HB2 1 1 18 46191 1 1 126 PHE HB3 H -6.387 1.773 -4.778 1.00 . A A . 126 PHE HB3 1 1 18 46192 1 1 126 PHE HD1 H -7.826 1.885 -2.753 1.00 . A A . 126 PHE HD1 1 1 18 46193 1 1 126 PHE HD2 H -5.821 5.353 -4.308 1.00 . A A . 126 PHE HD2 1 1 18 46194 1 1 126 PHE HE1 H -9.302 3.347 -1.399 1.00 . A A . 126 PHE HE1 1 1 18 46195 1 1 126 PHE HE2 H -7.297 6.814 -2.954 1.00 . A A . 126 PHE HE2 1 1 18 46196 1 1 126 PHE HZ H -9.038 5.812 -1.499 1.00 . A A . 126 PHE HZ 1 1 18 46197 1 1 126 PHE N N -5.138 1.330 -2.468 1.00 . A A . 126 PHE N 1 1 18 46198 1 1 126 PHE O O -4.150 3.821 -1.915 1.00 . A A . 126 PHE O 1 1 18 46199 1 1 127 ILE C C -2.548 6.340 -4.317 1.00 . A A . 127 ILE C 1 1 18 46200 1 1 127 ILE CA C -2.286 5.183 -3.351 1.00 . A A . 127 ILE CA 1 1 18 46201 1 1 127 ILE CB C -0.789 4.869 -3.330 1.00 . A A . 127 ILE CB 1 1 18 46202 1 1 127 ILE CD1 C 0.925 3.223 -2.548 1.00 . A A . 127 ILE CD1 1 1 18 46203 1 1 127 ILE CG1 C -0.536 3.661 -2.424 1.00 . A A . 127 ILE CG1 1 1 18 46204 1 1 127 ILE CG2 C -0.022 6.079 -2.793 1.00 . A A . 127 ILE CG2 1 1 18 46205 1 1 127 ILE H H -2.875 3.617 -4.708 1.00 . A A . 127 ILE H 1 1 18 46206 1 1 127 ILE HA H -2.610 5.462 -2.358 1.00 . A A . 127 ILE HA 1 1 18 46207 1 1 127 ILE HB H -0.455 4.646 -4.333 1.00 . A A . 127 ILE HB 1 1 18 46208 1 1 127 ILE HD11 H 1.572 4.075 -2.403 1.00 . A A . 127 ILE HD11 1 1 18 46209 1 1 127 ILE HD12 H 1.093 2.805 -3.530 1.00 . A A . 127 ILE HD12 1 1 18 46210 1 1 127 ILE HD13 H 1.141 2.476 -1.798 1.00 . A A . 127 ILE HD13 1 1 18 46211 1 1 127 ILE HG12 H -0.745 3.932 -1.400 1.00 . A A . 127 ILE HG12 1 1 18 46212 1 1 127 ILE HG13 H -1.181 2.848 -2.721 1.00 . A A . 127 ILE HG13 1 1 18 46213 1 1 127 ILE HG21 H 1.022 5.825 -2.685 1.00 . A A . 127 ILE HG21 1 1 18 46214 1 1 127 ILE HG22 H -0.425 6.364 -1.834 1.00 . A A . 127 ILE HG22 1 1 18 46215 1 1 127 ILE HG23 H -0.123 6.904 -3.484 1.00 . A A . 127 ILE HG23 1 1 18 46216 1 1 127 ILE N N -3.039 3.978 -3.812 1.00 . A A . 127 ILE N 1 1 18 46217 1 1 127 ILE O O -2.503 6.172 -5.519 1.00 . A A . 127 ILE O 1 1 18 46218 1 1 128 CYS C C -1.996 9.737 -4.487 1.00 . A A . 128 CYS C 1 1 18 46219 1 1 128 CYS CA C -3.082 8.680 -4.699 1.00 . A A . 128 CYS CA 1 1 18 46220 1 1 128 CYS CB C -4.452 9.274 -4.369 1.00 . A A . 128 CYS CB 1 1 18 46221 1 1 128 CYS H H -2.847 7.626 -2.833 1.00 . A A . 128 CYS H 1 1 18 46222 1 1 128 CYS HA H -3.070 8.359 -5.732 1.00 . A A . 128 CYS HA 1 1 18 46223 1 1 128 CYS HB2 H -5.149 8.478 -4.152 1.00 . A A . 128 CYS HB2 1 1 18 46224 1 1 128 CYS HB3 H -4.368 9.922 -3.508 1.00 . A A . 128 CYS HB3 1 1 18 46225 1 1 128 CYS HG H -5.745 10.813 -5.478 1.00 . A A . 128 CYS HG 1 1 18 46226 1 1 128 CYS N N -2.818 7.512 -3.805 1.00 . A A . 128 CYS N 1 1 18 46227 1 1 128 CYS O O -1.763 10.189 -3.384 1.00 . A A . 128 CYS O 1 1 18 46228 1 1 128 CYS SG S -5.050 10.227 -5.787 1.00 . A A . 128 CYS SG 1 1 18 46229 1 1 129 THR C C -0.855 12.557 -5.562 1.00 . A A . 129 THR C 1 1 18 46230 1 1 129 THR CA C -0.257 11.157 -5.407 1.00 . A A . 129 THR CA 1 1 18 46231 1 1 129 THR CB C 0.794 10.930 -6.496 1.00 . A A . 129 THR CB 1 1 18 46232 1 1 129 THR CG2 C 1.271 9.476 -6.449 1.00 . A A . 129 THR CG2 1 1 18 46233 1 1 129 THR H H -1.537 9.750 -6.418 1.00 . A A . 129 THR H 1 1 18 46234 1 1 129 THR HA H 0.208 11.069 -4.435 1.00 . A A . 129 THR HA 1 1 18 46235 1 1 129 THR HB H 1.634 11.585 -6.330 1.00 . A A . 129 THR HB 1 1 18 46236 1 1 129 THR HG1 H -0.354 11.964 -7.678 1.00 . A A . 129 THR HG1 1 1 18 46237 1 1 129 THR HG21 H 0.498 8.830 -6.836 1.00 . A A . 129 THR HG21 1 1 18 46238 1 1 129 THR HG22 H 1.492 9.202 -5.427 1.00 . A A . 129 THR HG22 1 1 18 46239 1 1 129 THR HG23 H 2.163 9.372 -7.049 1.00 . A A . 129 THR HG23 1 1 18 46240 1 1 129 THR N N -1.332 10.132 -5.539 1.00 . A A . 129 THR N 1 1 18 46241 1 1 129 THR O O -0.165 13.550 -5.454 1.00 . A A . 129 THR O 1 1 18 46242 1 1 129 THR OG1 O 0.221 11.200 -7.768 1.00 . A A . 129 THR OG1 1 1 18 46243 1 1 130 ALA C C -4.222 13.930 -5.508 1.00 . A A . 130 ALA C 1 1 18 46244 1 1 130 ALA CA C -2.768 13.987 -5.980 1.00 . A A . 130 ALA CA 1 1 18 46245 1 1 130 ALA CB C -2.727 14.390 -7.456 1.00 . A A . 130 ALA CB 1 1 18 46246 1 1 130 ALA H H -2.675 11.834 -5.900 1.00 . A A . 130 ALA H 1 1 18 46247 1 1 130 ALA HA H -2.228 14.716 -5.393 1.00 . A A . 130 ALA HA 1 1 18 46248 1 1 130 ALA HB1 H -1.717 14.653 -7.730 1.00 . A A . 130 ALA HB1 1 1 18 46249 1 1 130 ALA HB2 H -3.376 15.240 -7.614 1.00 . A A . 130 ALA HB2 1 1 18 46250 1 1 130 ALA HB3 H -3.064 13.564 -8.064 1.00 . A A . 130 ALA HB3 1 1 18 46251 1 1 130 ALA N N -2.133 12.646 -5.816 1.00 . A A . 130 ALA N 1 1 18 46252 1 1 130 ALA O O -4.834 12.882 -5.475 1.00 . A A . 130 ALA O 1 1 18 46253 1 1 131 LYS C C -7.126 14.856 -5.878 1.00 . A A . 131 LYS C 1 1 18 46254 1 1 131 LYS CA C -6.196 15.066 -4.680 1.00 . A A . 131 LYS CA 1 1 18 46255 1 1 131 LYS CB C -6.503 16.415 -4.026 1.00 . A A . 131 LYS CB 1 1 18 46256 1 1 131 LYS CD C -8.220 17.729 -2.774 1.00 . A A . 131 LYS CD 1 1 18 46257 1 1 131 LYS CE C -9.532 17.638 -1.994 1.00 . A A . 131 LYS CE 1 1 18 46258 1 1 131 LYS CG C -7.887 16.362 -3.374 1.00 . A A . 131 LYS CG 1 1 18 46259 1 1 131 LYS H H -4.270 15.888 -5.183 1.00 . A A . 131 LYS H 1 1 18 46260 1 1 131 LYS HA H -6.346 14.273 -3.962 1.00 . A A . 131 LYS HA 1 1 18 46261 1 1 131 LYS HB2 H -5.759 16.627 -3.273 1.00 . A A . 131 LYS HB2 1 1 18 46262 1 1 131 LYS HB3 H -6.491 17.191 -4.775 1.00 . A A . 131 LYS HB3 1 1 18 46263 1 1 131 LYS HD2 H -7.425 18.034 -2.108 1.00 . A A . 131 LYS HD2 1 1 18 46264 1 1 131 LYS HD3 H -8.325 18.455 -3.566 1.00 . A A . 131 LYS HD3 1 1 18 46265 1 1 131 LYS HE2 H -9.446 16.876 -1.231 1.00 . A A . 131 LYS HE2 1 1 18 46266 1 1 131 LYS HE3 H -9.743 18.590 -1.529 1.00 . A A . 131 LYS HE3 1 1 18 46267 1 1 131 LYS HG2 H -8.625 16.104 -4.118 1.00 . A A . 131 LYS HG2 1 1 18 46268 1 1 131 LYS HG3 H -7.888 15.618 -2.591 1.00 . A A . 131 LYS HG3 1 1 18 46269 1 1 131 LYS HZ1 H -10.291 17.309 -3.905 1.00 . A A . 131 LYS HZ1 1 1 18 46270 1 1 131 LYS HZ2 H -11.415 17.967 -2.818 1.00 . A A . 131 LYS HZ2 1 1 18 46271 1 1 131 LYS HZ3 H -10.987 16.327 -2.704 1.00 . A A . 131 LYS HZ3 1 1 18 46272 1 1 131 LYS N N -4.780 15.053 -5.146 1.00 . A A . 131 LYS N 1 1 18 46273 1 1 131 LYS NZ N -10.640 17.283 -2.926 1.00 . A A . 131 LYS NZ 1 1 18 46274 1 1 131 LYS O O -6.931 15.427 -6.931 1.00 . A A . 131 LYS O 1 1 18 46275 1 1 132 THR C C -10.499 14.157 -6.425 1.00 . A A . 132 THR C 1 1 18 46276 1 1 132 THR CA C -9.079 13.781 -6.852 1.00 . A A . 132 THR CA 1 1 18 46277 1 1 132 THR CB C -9.036 12.298 -7.218 1.00 . A A . 132 THR CB 1 1 18 46278 1 1 132 THR CG2 C -7.583 11.827 -7.282 1.00 . A A . 132 THR CG2 1 1 18 46279 1 1 132 THR H H -8.268 13.586 -4.864 1.00 . A A . 132 THR H 1 1 18 46280 1 1 132 THR HA H -8.794 14.370 -7.711 1.00 . A A . 132 THR HA 1 1 18 46281 1 1 132 THR HB H -9.502 12.150 -8.179 1.00 . A A . 132 THR HB 1 1 18 46282 1 1 132 THR HG1 H -9.126 11.377 -5.507 1.00 . A A . 132 THR HG1 1 1 18 46283 1 1 132 THR HG21 H -7.006 12.524 -7.871 1.00 . A A . 132 THR HG21 1 1 18 46284 1 1 132 THR HG22 H -7.541 10.849 -7.738 1.00 . A A . 132 THR HG22 1 1 18 46285 1 1 132 THR HG23 H -7.177 11.776 -6.284 1.00 . A A . 132 THR HG23 1 1 18 46286 1 1 132 THR N N -8.134 14.035 -5.723 1.00 . A A . 132 THR N 1 1 18 46287 1 1 132 THR O O -10.808 14.224 -5.251 1.00 . A A . 132 THR O 1 1 18 46288 1 1 132 THR OG1 O -9.733 11.551 -6.229 1.00 . A A . 132 THR OG1 1 1 18 46289 1 1 133 GLU C C -13.702 13.586 -7.240 1.00 . A A . 133 GLU C 1 1 18 46290 1 1 133 GLU CA C -12.772 14.784 -7.025 1.00 . A A . 133 GLU CA 1 1 18 46291 1 1 133 GLU CB C -13.219 15.941 -7.922 1.00 . A A . 133 GLU CB 1 1 18 46292 1 1 133 GLU CD C -15.086 17.518 -8.438 1.00 . A A . 133 GLU CD 1 1 18 46293 1 1 133 GLU CG C -14.601 16.427 -7.482 1.00 . A A . 133 GLU CG 1 1 18 46294 1 1 133 GLU H H -11.096 14.349 -8.310 1.00 . A A . 133 GLU H 1 1 18 46295 1 1 133 GLU HA H -12.820 15.094 -5.992 1.00 . A A . 133 GLU HA 1 1 18 46296 1 1 133 GLU HB2 H -12.509 16.751 -7.844 1.00 . A A . 133 GLU HB2 1 1 18 46297 1 1 133 GLU HB3 H -13.268 15.603 -8.948 1.00 . A A . 133 GLU HB3 1 1 18 46298 1 1 133 GLU HG2 H -15.296 15.600 -7.497 1.00 . A A . 133 GLU HG2 1 1 18 46299 1 1 133 GLU HG3 H -14.541 16.829 -6.482 1.00 . A A . 133 GLU HG3 1 1 18 46300 1 1 133 GLU N N -11.368 14.407 -7.371 1.00 . A A . 133 GLU N 1 1 18 46301 1 1 133 GLU O O -14.152 12.962 -6.300 1.00 . A A . 133 GLU O 1 1 18 46302 1 1 133 GLU OE1 O -14.369 17.817 -9.379 1.00 . A A . 133 GLU OE1 1 1 18 46303 1 1 133 GLU OE2 O -16.169 18.036 -8.215 1.00 . A A . 133 GLU OE2 1 1 18 46304 1 1 134 TRP C C -14.334 10.835 -8.154 1.00 . A A . 134 TRP C 1 1 18 46305 1 1 134 TRP CA C -14.913 12.121 -8.748 1.00 . A A . 134 TRP CA 1 1 18 46306 1 1 134 TRP CB C -15.071 11.953 -10.261 1.00 . A A . 134 TRP CB 1 1 18 46307 1 1 134 TRP CD1 C -13.356 10.273 -11.051 1.00 . A A . 134 TRP CD1 1 1 18 46308 1 1 134 TRP CD2 C -12.675 12.398 -11.332 1.00 . A A . 134 TRP CD2 1 1 18 46309 1 1 134 TRP CE2 C -11.632 11.571 -11.810 1.00 . A A . 134 TRP CE2 1 1 18 46310 1 1 134 TRP CE3 C -12.499 13.793 -11.397 1.00 . A A . 134 TRP CE3 1 1 18 46311 1 1 134 TRP CG C -13.759 11.550 -10.855 1.00 . A A . 134 TRP CG 1 1 18 46312 1 1 134 TRP CH2 C -10.295 13.494 -12.390 1.00 . A A . 134 TRP CH2 1 1 18 46313 1 1 134 TRP CZ2 C -10.455 12.107 -12.333 1.00 . A A . 134 TRP CZ2 1 1 18 46314 1 1 134 TRP CZ3 C -11.315 14.336 -11.923 1.00 . A A . 134 TRP CZ3 1 1 18 46315 1 1 134 TRP H H -13.635 13.791 -9.213 1.00 . A A . 134 TRP H 1 1 18 46316 1 1 134 TRP HA H -15.880 12.315 -8.307 1.00 . A A . 134 TRP HA 1 1 18 46317 1 1 134 TRP HB2 H -15.808 11.192 -10.464 1.00 . A A . 134 TRP HB2 1 1 18 46318 1 1 134 TRP HB3 H -15.389 12.889 -10.696 1.00 . A A . 134 TRP HB3 1 1 18 46319 1 1 134 TRP HD1 H -13.926 9.390 -10.803 1.00 . A A . 134 TRP HD1 1 1 18 46320 1 1 134 TRP HE1 H -11.575 9.489 -11.856 1.00 . A A . 134 TRP HE1 1 1 18 46321 1 1 134 TRP HE3 H -13.279 14.450 -11.041 1.00 . A A . 134 TRP HE3 1 1 18 46322 1 1 134 TRP HH2 H -9.388 13.918 -12.792 1.00 . A A . 134 TRP HH2 1 1 18 46323 1 1 134 TRP HZ2 H -9.672 11.454 -12.691 1.00 . A A . 134 TRP HZ2 1 1 18 46324 1 1 134 TRP HZ3 H -11.191 15.407 -11.968 1.00 . A A . 134 TRP HZ3 1 1 18 46325 1 1 134 TRP N N -14.002 13.269 -8.470 1.00 . A A . 134 TRP N 1 1 18 46326 1 1 134 TRP NE1 N -12.094 10.284 -11.616 1.00 . A A . 134 TRP NE1 1 1 18 46327 1 1 134 TRP O O -15.018 10.084 -7.489 1.00 . A A . 134 TRP O 1 1 18 46328 1 1 135 LEU C C -12.536 9.372 -6.310 1.00 . A A . 135 LEU C 1 1 18 46329 1 1 135 LEU CA C -12.460 9.337 -7.836 1.00 . A A . 135 LEU CA 1 1 18 46330 1 1 135 LEU CB C -10.997 9.255 -8.281 1.00 . A A . 135 LEU CB 1 1 18 46331 1 1 135 LEU CD1 C -10.980 6.766 -8.634 1.00 . A A . 135 LEU CD1 1 1 18 46332 1 1 135 LEU CD2 C -8.868 7.969 -8.041 1.00 . A A . 135 LEU CD2 1 1 18 46333 1 1 135 LEU CG C -10.384 7.924 -7.826 1.00 . A A . 135 LEU CG 1 1 18 46334 1 1 135 LEU H H -12.540 11.193 -8.928 1.00 . A A . 135 LEU H 1 1 18 46335 1 1 135 LEU HA H -12.997 8.476 -8.203 1.00 . A A . 135 LEU HA 1 1 18 46336 1 1 135 LEU HB2 H -10.944 9.326 -9.358 1.00 . A A . 135 LEU HB2 1 1 18 46337 1 1 135 LEU HB3 H -10.443 10.069 -7.842 1.00 . A A . 135 LEU HB3 1 1 18 46338 1 1 135 LEU HD11 H -11.922 6.469 -8.199 1.00 . A A . 135 LEU HD11 1 1 18 46339 1 1 135 LEU HD12 H -10.299 5.926 -8.619 1.00 . A A . 135 LEU HD12 1 1 18 46340 1 1 135 LEU HD13 H -11.138 7.079 -9.657 1.00 . A A . 135 LEU HD13 1 1 18 46341 1 1 135 LEU HD21 H -8.452 6.988 -7.871 1.00 . A A . 135 LEU HD21 1 1 18 46342 1 1 135 LEU HD22 H -8.428 8.672 -7.350 1.00 . A A . 135 LEU HD22 1 1 18 46343 1 1 135 LEU HD23 H -8.658 8.280 -9.054 1.00 . A A . 135 LEU HD23 1 1 18 46344 1 1 135 LEU HG H -10.593 7.772 -6.777 1.00 . A A . 135 LEU HG 1 1 18 46345 1 1 135 LEU N N -13.077 10.575 -8.389 1.00 . A A . 135 LEU N 1 1 18 46346 1 1 135 LEU O O -12.710 8.358 -5.662 1.00 . A A . 135 LEU O 1 1 18 46347 1 1 136 ASP C C -13.931 10.614 -3.788 1.00 . A A . 136 ASP C 1 1 18 46348 1 1 136 ASP CA C -12.469 10.634 -4.242 1.00 . A A . 136 ASP CA 1 1 18 46349 1 1 136 ASP CB C -11.816 11.942 -3.791 1.00 . A A . 136 ASP CB 1 1 18 46350 1 1 136 ASP CG C -11.773 11.990 -2.262 1.00 . A A . 136 ASP CG 1 1 18 46351 1 1 136 ASP H H -12.267 11.339 -6.267 1.00 . A A . 136 ASP H 1 1 18 46352 1 1 136 ASP HA H -11.945 9.799 -3.802 1.00 . A A . 136 ASP HA 1 1 18 46353 1 1 136 ASP HB2 H -10.810 11.994 -4.182 1.00 . A A . 136 ASP HB2 1 1 18 46354 1 1 136 ASP HB3 H -12.389 12.778 -4.160 1.00 . A A . 136 ASP HB3 1 1 18 46355 1 1 136 ASP N N -12.407 10.534 -5.727 1.00 . A A . 136 ASP N 1 1 18 46356 1 1 136 ASP O O -14.710 11.482 -4.128 1.00 . A A . 136 ASP O 1 1 18 46357 1 1 136 ASP OD1 O -12.159 11.009 -1.647 1.00 . A A . 136 ASP OD1 1 1 18 46358 1 1 136 ASP OD2 O -11.357 13.008 -1.733 1.00 . A A . 136 ASP OD2 1 1 18 46359 1 1 137 GLY C C -15.718 8.979 -1.112 1.00 . A A . 137 GLY C 1 1 18 46360 1 1 137 GLY CA C -15.713 9.542 -2.533 1.00 . A A . 137 GLY CA 1 1 18 46361 1 1 137 GLY H H -13.657 8.941 -2.757 1.00 . A A . 137 GLY H 1 1 18 46362 1 1 137 GLY HA2 H -16.159 10.528 -2.536 1.00 . A A . 137 GLY HA2 1 1 18 46363 1 1 137 GLY HA3 H -16.279 8.888 -3.179 1.00 . A A . 137 GLY HA3 1 1 18 46364 1 1 137 GLY N N -14.305 9.628 -3.019 1.00 . A A . 137 GLY N 1 1 18 46365 1 1 137 GLY O O -15.041 9.477 -0.235 1.00 . A A . 137 GLY O 1 1 18 46366 1 1 138 LYS C C -15.340 6.369 0.640 1.00 . A A . 138 LYS C 1 1 18 46367 1 1 138 LYS CA C -16.507 7.348 0.493 1.00 . A A . 138 LYS CA 1 1 18 46368 1 1 138 LYS CB C -17.831 6.601 0.696 1.00 . A A . 138 LYS CB 1 1 18 46369 1 1 138 LYS CD C -19.333 8.399 -0.185 1.00 . A A . 138 LYS CD 1 1 18 46370 1 1 138 LYS CE C -20.571 9.243 0.126 1.00 . A A . 138 LYS CE 1 1 18 46371 1 1 138 LYS CG C -18.943 7.592 1.055 1.00 . A A . 138 LYS CG 1 1 18 46372 1 1 138 LYS H H -17.009 7.547 -1.594 1.00 . A A . 138 LYS H 1 1 18 46373 1 1 138 LYS HA H -16.413 8.134 1.230 1.00 . A A . 138 LYS HA 1 1 18 46374 1 1 138 LYS HB2 H -18.092 6.081 -0.213 1.00 . A A . 138 LYS HB2 1 1 18 46375 1 1 138 LYS HB3 H -17.719 5.886 1.498 1.00 . A A . 138 LYS HB3 1 1 18 46376 1 1 138 LYS HD2 H -18.516 9.049 -0.464 1.00 . A A . 138 LYS HD2 1 1 18 46377 1 1 138 LYS HD3 H -19.554 7.726 -0.999 1.00 . A A . 138 LYS HD3 1 1 18 46378 1 1 138 LYS HE2 H -20.339 9.946 0.911 1.00 . A A . 138 LYS HE2 1 1 18 46379 1 1 138 LYS HE3 H -20.871 9.781 -0.761 1.00 . A A . 138 LYS HE3 1 1 18 46380 1 1 138 LYS HG2 H -19.803 7.049 1.416 1.00 . A A . 138 LYS HG2 1 1 18 46381 1 1 138 LYS HG3 H -18.595 8.265 1.825 1.00 . A A . 138 LYS HG3 1 1 18 46382 1 1 138 LYS HZ1 H -21.660 8.256 1.601 1.00 . A A . 138 LYS HZ1 1 1 18 46383 1 1 138 LYS HZ2 H -21.568 7.415 0.131 1.00 . A A . 138 LYS HZ2 1 1 18 46384 1 1 138 LYS HZ3 H -22.592 8.763 0.275 1.00 . A A . 138 LYS HZ3 1 1 18 46385 1 1 138 LYS N N -16.473 7.940 -0.874 1.00 . A A . 138 LYS N 1 1 18 46386 1 1 138 LYS NZ N -21.682 8.353 0.566 1.00 . A A . 138 LYS NZ 1 1 18 46387 1 1 138 LYS O O -15.360 5.280 0.102 1.00 . A A . 138 LYS O 1 1 18 46388 1 1 139 HIS C C -12.683 5.905 3.003 1.00 . A A . 139 HIS C 1 1 18 46389 1 1 139 HIS CA C -13.147 5.848 1.547 1.00 . A A . 139 HIS CA 1 1 18 46390 1 1 139 HIS CB C -12.009 6.301 0.630 1.00 . A A . 139 HIS CB 1 1 18 46391 1 1 139 HIS CD2 C -12.354 5.085 -1.675 1.00 . A A . 139 HIS CD2 1 1 18 46392 1 1 139 HIS CE1 C -13.277 6.723 -2.759 1.00 . A A . 139 HIS CE1 1 1 18 46393 1 1 139 HIS CG C -12.431 6.146 -0.805 1.00 . A A . 139 HIS CG 1 1 18 46394 1 1 139 HIS H H -14.329 7.636 1.786 1.00 . A A . 139 HIS H 1 1 18 46395 1 1 139 HIS HA H -13.427 4.834 1.300 1.00 . A A . 139 HIS HA 1 1 18 46396 1 1 139 HIS HB2 H -11.777 7.337 0.829 1.00 . A A . 139 HIS HB2 1 1 18 46397 1 1 139 HIS HB3 H -11.136 5.694 0.816 1.00 . A A . 139 HIS HB3 1 1 18 46398 1 1 139 HIS HD1 H -13.219 8.079 -1.180 1.00 . A A . 139 HIS HD1 1 1 18 46399 1 1 139 HIS HD2 H -11.943 4.116 -1.441 1.00 . A A . 139 HIS HD2 1 1 18 46400 1 1 139 HIS HE1 H -13.738 7.310 -3.539 1.00 . A A . 139 HIS HE1 1 1 18 46401 1 1 139 HIS HE2 H -12.965 4.901 -3.708 1.00 . A A . 139 HIS HE2 1 1 18 46402 1 1 139 HIS N N -14.322 6.751 1.363 1.00 . A A . 139 HIS N 1 1 18 46403 1 1 139 HIS ND1 N -13.022 7.179 -1.518 1.00 . A A . 139 HIS ND1 1 1 18 46404 1 1 139 HIS NE2 N -12.889 5.455 -2.904 1.00 . A A . 139 HIS NE2 1 1 18 46405 1 1 139 HIS O O -12.998 6.827 3.730 1.00 . A A . 139 HIS O 1 1 18 46406 1 1 140 VAL C C -9.910 4.918 4.847 1.00 . A A . 140 VAL C 1 1 18 46407 1 1 140 VAL CA C -11.440 4.910 4.844 1.00 . A A . 140 VAL CA 1 1 18 46408 1 1 140 VAL CB C -11.944 3.648 5.546 1.00 . A A . 140 VAL CB 1 1 18 46409 1 1 140 VAL CG1 C -11.518 3.677 7.015 1.00 . A A . 140 VAL CG1 1 1 18 46410 1 1 140 VAL CG2 C -13.471 3.592 5.459 1.00 . A A . 140 VAL CG2 1 1 18 46411 1 1 140 VAL H H -11.693 4.193 2.827 1.00 . A A . 140 VAL H 1 1 18 46412 1 1 140 VAL HA H -11.805 5.783 5.367 1.00 . A A . 140 VAL HA 1 1 18 46413 1 1 140 VAL HB H -11.521 2.778 5.066 1.00 . A A . 140 VAL HB 1 1 18 46414 1 1 140 VAL HG11 H -12.048 2.909 7.558 1.00 . A A . 140 VAL HG11 1 1 18 46415 1 1 140 VAL HG12 H -11.751 4.643 7.438 1.00 . A A . 140 VAL HG12 1 1 18 46416 1 1 140 VAL HG13 H -10.456 3.498 7.085 1.00 . A A . 140 VAL HG13 1 1 18 46417 1 1 140 VAL HG21 H -13.816 2.628 5.798 1.00 . A A . 140 VAL HG21 1 1 18 46418 1 1 140 VAL HG22 H -13.779 3.746 4.436 1.00 . A A . 140 VAL HG22 1 1 18 46419 1 1 140 VAL HG23 H -13.895 4.365 6.084 1.00 . A A . 140 VAL HG23 1 1 18 46420 1 1 140 VAL N N -11.934 4.924 3.433 1.00 . A A . 140 VAL N 1 1 18 46421 1 1 140 VAL O O -9.276 4.207 4.093 1.00 . A A . 140 VAL O 1 1 18 46422 1 1 141 VAL C C -7.343 5.040 7.005 1.00 . A A . 141 VAL C 1 1 18 46423 1 1 141 VAL CA C -7.822 5.772 5.752 1.00 . A A . 141 VAL CA 1 1 18 46424 1 1 141 VAL CB C -7.375 7.233 5.815 1.00 . A A . 141 VAL CB 1 1 18 46425 1 1 141 VAL CG1 C -5.847 7.303 5.854 1.00 . A A . 141 VAL CG1 1 1 18 46426 1 1 141 VAL CG2 C -7.886 7.975 4.578 1.00 . A A . 141 VAL CG2 1 1 18 46427 1 1 141 VAL H H -9.847 6.278 6.292 1.00 . A A . 141 VAL H 1 1 18 46428 1 1 141 VAL HA H -7.401 5.302 4.874 1.00 . A A . 141 VAL HA 1 1 18 46429 1 1 141 VAL HB H -7.778 7.695 6.704 1.00 . A A . 141 VAL HB 1 1 18 46430 1 1 141 VAL HG11 H -5.489 6.852 6.767 1.00 . A A . 141 VAL HG11 1 1 18 46431 1 1 141 VAL HG12 H -5.534 8.337 5.815 1.00 . A A . 141 VAL HG12 1 1 18 46432 1 1 141 VAL HG13 H -5.441 6.773 5.006 1.00 . A A . 141 VAL HG13 1 1 18 46433 1 1 141 VAL HG21 H -8.938 7.771 4.445 1.00 . A A . 141 VAL HG21 1 1 18 46434 1 1 141 VAL HG22 H -7.341 7.641 3.706 1.00 . A A . 141 VAL HG22 1 1 18 46435 1 1 141 VAL HG23 H -7.738 9.037 4.708 1.00 . A A . 141 VAL HG23 1 1 18 46436 1 1 141 VAL N N -9.314 5.716 5.692 1.00 . A A . 141 VAL N 1 1 18 46437 1 1 141 VAL O O -7.828 5.276 8.095 1.00 . A A . 141 VAL O 1 1 18 46438 1 1 142 PHE C C -4.425 3.772 8.307 1.00 . A A . 142 PHE C 1 1 18 46439 1 1 142 PHE CA C -5.886 3.397 8.046 1.00 . A A . 142 PHE CA 1 1 18 46440 1 1 142 PHE CB C -6.006 1.892 7.785 1.00 . A A . 142 PHE CB 1 1 18 46441 1 1 142 PHE CD1 C -5.317 1.553 5.384 1.00 . A A . 142 PHE CD1 1 1 18 46442 1 1 142 PHE CD2 C -3.753 0.965 7.142 1.00 . A A . 142 PHE CD2 1 1 18 46443 1 1 142 PHE CE1 C -4.386 1.145 4.421 1.00 . A A . 142 PHE CE1 1 1 18 46444 1 1 142 PHE CE2 C -2.822 0.558 6.179 1.00 . A A . 142 PHE CE2 1 1 18 46445 1 1 142 PHE CG C -5.001 1.462 6.745 1.00 . A A . 142 PHE CG 1 1 18 46446 1 1 142 PHE CZ C -3.139 0.648 4.819 1.00 . A A . 142 PHE CZ 1 1 18 46447 1 1 142 PHE H H -6.021 3.974 5.974 1.00 . A A . 142 PHE H 1 1 18 46448 1 1 142 PHE HA H -6.474 3.652 8.916 1.00 . A A . 142 PHE HA 1 1 18 46449 1 1 142 PHE HB2 H -5.827 1.353 8.703 1.00 . A A . 142 PHE HB2 1 1 18 46450 1 1 142 PHE HB3 H -7.002 1.672 7.428 1.00 . A A . 142 PHE HB3 1 1 18 46451 1 1 142 PHE HD1 H -6.279 1.936 5.078 1.00 . A A . 142 PHE HD1 1 1 18 46452 1 1 142 PHE HD2 H -3.509 0.896 8.192 1.00 . A A . 142 PHE HD2 1 1 18 46453 1 1 142 PHE HE1 H -4.631 1.215 3.371 1.00 . A A . 142 PHE HE1 1 1 18 46454 1 1 142 PHE HE2 H -1.861 0.175 6.485 1.00 . A A . 142 PHE HE2 1 1 18 46455 1 1 142 PHE HZ H -2.422 0.334 4.075 1.00 . A A . 142 PHE HZ 1 1 18 46456 1 1 142 PHE N N -6.397 4.150 6.861 1.00 . A A . 142 PHE N 1 1 18 46457 1 1 142 PHE O O -3.810 3.295 9.240 1.00 . A A . 142 PHE O 1 1 18 46458 1 1 143 GLY C C -2.078 6.141 6.713 1.00 . A A . 143 GLY C 1 1 18 46459 1 1 143 GLY CA C -2.448 5.039 7.709 1.00 . A A . 143 GLY CA 1 1 18 46460 1 1 143 GLY H H -4.379 5.009 6.753 1.00 . A A . 143 GLY H 1 1 18 46461 1 1 143 GLY HA2 H -2.329 5.410 8.717 1.00 . A A . 143 GLY HA2 1 1 18 46462 1 1 143 GLY HA3 H -1.800 4.189 7.560 1.00 . A A . 143 GLY HA3 1 1 18 46463 1 1 143 GLY N N -3.866 4.629 7.497 1.00 . A A . 143 GLY N 1 1 18 46464 1 1 143 GLY O O -2.854 6.492 5.846 1.00 . A A . 143 GLY O 1 1 18 46465 1 1 144 GLN C C 1.029 7.681 5.641 1.00 . A A . 144 GLN C 1 1 18 46466 1 1 144 GLN CA C -0.478 7.772 5.890 1.00 . A A . 144 GLN CA 1 1 18 46467 1 1 144 GLN CB C -0.818 9.138 6.497 1.00 . A A . 144 GLN CB 1 1 18 46468 1 1 144 GLN CD C -0.468 10.637 8.465 1.00 . A A . 144 GLN CD 1 1 18 46469 1 1 144 GLN CG C -0.028 9.336 7.792 1.00 . A A . 144 GLN CG 1 1 18 46470 1 1 144 GLN H H -0.289 6.394 7.537 1.00 . A A . 144 GLN H 1 1 18 46471 1 1 144 GLN HA H -1.002 7.659 4.951 1.00 . A A . 144 GLN HA 1 1 18 46472 1 1 144 GLN HB2 H -0.560 9.917 5.795 1.00 . A A . 144 GLN HB2 1 1 18 46473 1 1 144 GLN HB3 H -1.875 9.181 6.713 1.00 . A A . 144 GLN HB3 1 1 18 46474 1 1 144 GLN HE21 H -1.616 11.199 6.946 1.00 . A A . 144 GLN HE21 1 1 18 46475 1 1 144 GLN HE22 H -1.577 12.273 8.259 1.00 . A A . 144 GLN HE22 1 1 18 46476 1 1 144 GLN HG2 H -0.214 8.505 8.458 1.00 . A A . 144 GLN HG2 1 1 18 46477 1 1 144 GLN HG3 H 1.026 9.388 7.569 1.00 . A A . 144 GLN HG3 1 1 18 46478 1 1 144 GLN N N -0.898 6.691 6.829 1.00 . A A . 144 GLN N 1 1 18 46479 1 1 144 GLN NE2 N -1.288 11.436 7.838 1.00 . A A . 144 GLN NE2 1 1 18 46480 1 1 144 GLN O O 1.740 6.981 6.335 1.00 . A A . 144 GLN O 1 1 18 46481 1 1 144 GLN OE1 O -0.061 10.931 9.572 1.00 . A A . 144 GLN OE1 1 1 18 46482 1 1 145 VAL C C 3.666 9.533 5.017 1.00 . A A . 145 VAL C 1 1 18 46483 1 1 145 VAL CA C 2.974 8.339 4.358 1.00 . A A . 145 VAL CA 1 1 18 46484 1 1 145 VAL CB C 3.156 8.411 2.842 1.00 . A A . 145 VAL CB 1 1 18 46485 1 1 145 VAL CG1 C 4.576 8.861 2.516 1.00 . A A . 145 VAL CG1 1 1 18 46486 1 1 145 VAL CG2 C 2.900 7.031 2.223 1.00 . A A . 145 VAL CG2 1 1 18 46487 1 1 145 VAL H H 0.941 8.939 4.104 1.00 . A A . 145 VAL H 1 1 18 46488 1 1 145 VAL HA H 3.401 7.419 4.730 1.00 . A A . 145 VAL HA 1 1 18 46489 1 1 145 VAL HB H 2.456 9.123 2.435 1.00 . A A . 145 VAL HB 1 1 18 46490 1 1 145 VAL HG11 H 4.805 8.618 1.492 1.00 . A A . 145 VAL HG11 1 1 18 46491 1 1 145 VAL HG12 H 5.270 8.361 3.173 1.00 . A A . 145 VAL HG12 1 1 18 46492 1 1 145 VAL HG13 H 4.646 9.928 2.659 1.00 . A A . 145 VAL HG13 1 1 18 46493 1 1 145 VAL HG21 H 3.810 6.448 2.251 1.00 . A A . 145 VAL HG21 1 1 18 46494 1 1 145 VAL HG22 H 2.580 7.150 1.199 1.00 . A A . 145 VAL HG22 1 1 18 46495 1 1 145 VAL HG23 H 2.131 6.524 2.784 1.00 . A A . 145 VAL HG23 1 1 18 46496 1 1 145 VAL N N 1.523 8.381 4.656 1.00 . A A . 145 VAL N 1 1 18 46497 1 1 145 VAL O O 3.220 10.659 4.909 1.00 . A A . 145 VAL O 1 1 18 46498 1 1 146 VAL C C 6.833 10.618 5.640 1.00 . A A . 146 VAL C 1 1 18 46499 1 1 146 VAL CA C 5.497 10.406 6.355 1.00 . A A . 146 VAL CA 1 1 18 46500 1 1 146 VAL CB C 5.750 10.046 7.820 1.00 . A A . 146 VAL CB 1 1 18 46501 1 1 146 VAL CG1 C 4.426 10.065 8.586 1.00 . A A . 146 VAL CG1 1 1 18 46502 1 1 146 VAL CG2 C 6.360 8.644 7.905 1.00 . A A . 146 VAL CG2 1 1 18 46503 1 1 146 VAL H H 5.096 8.377 5.752 1.00 . A A . 146 VAL H 1 1 18 46504 1 1 146 VAL HA H 4.915 11.315 6.304 1.00 . A A . 146 VAL HA 1 1 18 46505 1 1 146 VAL HB H 6.428 10.764 8.256 1.00 . A A . 146 VAL HB 1 1 18 46506 1 1 146 VAL HG11 H 4.030 11.071 8.597 1.00 . A A . 146 VAL HG11 1 1 18 46507 1 1 146 VAL HG12 H 4.590 9.733 9.600 1.00 . A A . 146 VAL HG12 1 1 18 46508 1 1 146 VAL HG13 H 3.719 9.406 8.102 1.00 . A A . 146 VAL HG13 1 1 18 46509 1 1 146 VAL HG21 H 5.617 7.910 7.625 1.00 . A A . 146 VAL HG21 1 1 18 46510 1 1 146 VAL HG22 H 6.689 8.454 8.916 1.00 . A A . 146 VAL HG22 1 1 18 46511 1 1 146 VAL HG23 H 7.202 8.576 7.235 1.00 . A A . 146 VAL HG23 1 1 18 46512 1 1 146 VAL N N 4.757 9.293 5.690 1.00 . A A . 146 VAL N 1 1 18 46513 1 1 146 VAL O O 7.358 11.713 5.592 1.00 . A A . 146 VAL O 1 1 18 46514 1 1 147 GLU C C 8.653 8.839 3.100 1.00 . A A . 147 GLU C 1 1 18 46515 1 1 147 GLU CA C 8.689 9.698 4.365 1.00 . A A . 147 GLU CA 1 1 18 46516 1 1 147 GLU CB C 9.824 9.215 5.274 1.00 . A A . 147 GLU CB 1 1 18 46517 1 1 147 GLU CD C 10.250 11.531 6.123 1.00 . A A . 147 GLU CD 1 1 18 46518 1 1 147 GLU CG C 9.901 10.096 6.524 1.00 . A A . 147 GLU CG 1 1 18 46519 1 1 147 GLU H H 6.942 8.701 5.135 1.00 . A A . 147 GLU H 1 1 18 46520 1 1 147 GLU HA H 8.857 10.730 4.092 1.00 . A A . 147 GLU HA 1 1 18 46521 1 1 147 GLU HB2 H 9.641 8.191 5.566 1.00 . A A . 147 GLU HB2 1 1 18 46522 1 1 147 GLU HB3 H 10.761 9.274 4.739 1.00 . A A . 147 GLU HB3 1 1 18 46523 1 1 147 GLU HG2 H 8.948 10.086 7.030 1.00 . A A . 147 GLU HG2 1 1 18 46524 1 1 147 GLU HG3 H 10.664 9.714 7.186 1.00 . A A . 147 GLU HG3 1 1 18 46525 1 1 147 GLU N N 7.387 9.574 5.084 1.00 . A A . 147 GLU N 1 1 18 46526 1 1 147 GLU O O 7.791 7.997 2.935 1.00 . A A . 147 GLU O 1 1 18 46527 1 1 147 GLU OE1 O 10.745 11.714 5.023 1.00 . A A . 147 GLU OE1 1 1 18 46528 1 1 147 GLU OE2 O 10.018 12.421 6.924 1.00 . A A . 147 GLU OE2 1 1 18 46529 1 1 148 GLY C C 8.931 8.997 -0.177 1.00 . A A . 148 GLY C 1 1 18 46530 1 1 148 GLY CA C 9.610 8.226 0.956 1.00 . A A . 148 GLY CA 1 1 18 46531 1 1 148 GLY H H 10.273 9.717 2.363 1.00 . A A . 148 GLY H 1 1 18 46532 1 1 148 GLY HA2 H 10.636 8.018 0.686 1.00 . A A . 148 GLY HA2 1 1 18 46533 1 1 148 GLY HA3 H 9.086 7.297 1.116 1.00 . A A . 148 GLY HA3 1 1 18 46534 1 1 148 GLY N N 9.586 9.037 2.207 1.00 . A A . 148 GLY N 1 1 18 46535 1 1 148 GLY O O 8.758 8.492 -1.269 1.00 . A A . 148 GLY O 1 1 18 46536 1 1 149 MET C C 8.829 11.161 -2.192 1.00 . A A . 149 MET C 1 1 18 46537 1 1 149 MET CA C 7.880 11.013 -0.999 1.00 . A A . 149 MET CA 1 1 18 46538 1 1 149 MET CB C 7.523 12.399 -0.457 1.00 . A A . 149 MET CB 1 1 18 46539 1 1 149 MET CE C 4.858 13.365 2.528 1.00 . A A . 149 MET CE 1 1 18 46540 1 1 149 MET CG C 6.465 12.260 0.640 1.00 . A A . 149 MET CG 1 1 18 46541 1 1 149 MET H H 8.690 10.608 0.954 1.00 . A A . 149 MET H 1 1 18 46542 1 1 149 MET HA H 6.978 10.507 -1.317 1.00 . A A . 149 MET HA 1 1 18 46543 1 1 149 MET HB2 H 8.409 12.862 -0.047 1.00 . A A . 149 MET HB2 1 1 18 46544 1 1 149 MET HB3 H 7.133 13.009 -1.255 1.00 . A A . 149 MET HB3 1 1 18 46545 1 1 149 MET HE1 H 4.432 14.231 3.017 1.00 . A A . 149 MET HE1 1 1 18 46546 1 1 149 MET HE2 H 5.423 12.784 3.243 1.00 . A A . 149 MET HE2 1 1 18 46547 1 1 149 MET HE3 H 4.064 12.758 2.123 1.00 . A A . 149 MET HE3 1 1 18 46548 1 1 149 MET HG2 H 5.610 11.727 0.250 1.00 . A A . 149 MET HG2 1 1 18 46549 1 1 149 MET HG3 H 6.881 11.714 1.474 1.00 . A A . 149 MET HG3 1 1 18 46550 1 1 149 MET N N 8.545 10.216 0.068 1.00 . A A . 149 MET N 1 1 18 46551 1 1 149 MET O O 8.407 11.235 -3.327 1.00 . A A . 149 MET O 1 1 18 46552 1 1 149 MET SD S 5.951 13.905 1.192 1.00 . A A . 149 MET SD 1 1 18 46553 1 1 150 ASP C C 11.004 10.129 -3.978 1.00 . A A . 150 ASP C 1 1 18 46554 1 1 150 ASP CA C 11.068 11.364 -3.077 1.00 . A A . 150 ASP CA 1 1 18 46555 1 1 150 ASP CB C 12.485 11.518 -2.521 1.00 . A A . 150 ASP CB 1 1 18 46556 1 1 150 ASP CG C 12.593 12.840 -1.757 1.00 . A A . 150 ASP CG 1 1 18 46557 1 1 150 ASP H H 10.436 11.159 -1.028 1.00 . A A . 150 ASP H 1 1 18 46558 1 1 150 ASP HA H 10.812 12.240 -3.653 1.00 . A A . 150 ASP HA 1 1 18 46559 1 1 150 ASP HB2 H 12.701 10.697 -1.853 1.00 . A A . 150 ASP HB2 1 1 18 46560 1 1 150 ASP HB3 H 13.193 11.517 -3.336 1.00 . A A . 150 ASP HB3 1 1 18 46561 1 1 150 ASP N N 10.107 11.216 -1.949 1.00 . A A . 150 ASP N 1 1 18 46562 1 1 150 ASP O O 11.062 10.228 -5.188 1.00 . A A . 150 ASP O 1 1 18 46563 1 1 150 ASP OD1 O 11.695 13.655 -1.892 1.00 . A A . 150 ASP OD1 1 1 18 46564 1 1 150 ASP OD2 O 13.572 13.013 -1.050 1.00 . A A . 150 ASP OD2 1 1 18 46565 1 1 151 VAL C C 9.409 7.466 -4.710 1.00 . A A . 151 VAL C 1 1 18 46566 1 1 151 VAL CA C 10.838 7.722 -4.222 1.00 . A A . 151 VAL CA 1 1 18 46567 1 1 151 VAL CB C 11.319 6.531 -3.391 1.00 . A A . 151 VAL CB 1 1 18 46568 1 1 151 VAL CG1 C 10.531 6.458 -2.085 1.00 . A A . 151 VAL CG1 1 1 18 46569 1 1 151 VAL CG2 C 11.115 5.236 -4.181 1.00 . A A . 151 VAL CG2 1 1 18 46570 1 1 151 VAL H H 10.855 8.905 -2.421 1.00 . A A . 151 VAL H 1 1 18 46571 1 1 151 VAL HA H 11.486 7.838 -5.079 1.00 . A A . 151 VAL HA 1 1 18 46572 1 1 151 VAL HB H 12.367 6.658 -3.164 1.00 . A A . 151 VAL HB 1 1 18 46573 1 1 151 VAL HG11 H 10.836 5.583 -1.531 1.00 . A A . 151 VAL HG11 1 1 18 46574 1 1 151 VAL HG12 H 9.475 6.396 -2.303 1.00 . A A . 151 VAL HG12 1 1 18 46575 1 1 151 VAL HG13 H 10.727 7.340 -1.497 1.00 . A A . 151 VAL HG13 1 1 18 46576 1 1 151 VAL HG21 H 10.060 5.005 -4.230 1.00 . A A . 151 VAL HG21 1 1 18 46577 1 1 151 VAL HG22 H 11.637 4.428 -3.689 1.00 . A A . 151 VAL HG22 1 1 18 46578 1 1 151 VAL HG23 H 11.503 5.359 -5.181 1.00 . A A . 151 VAL HG23 1 1 18 46579 1 1 151 VAL N N 10.894 8.964 -3.398 1.00 . A A . 151 VAL N 1 1 18 46580 1 1 151 VAL O O 9.202 6.968 -5.799 1.00 . A A . 151 VAL O 1 1 18 46581 1 1 152 VAL C C 6.808 8.193 -5.732 1.00 . A A . 152 VAL C 1 1 18 46582 1 1 152 VAL CA C 7.019 7.531 -4.368 1.00 . A A . 152 VAL CA 1 1 18 46583 1 1 152 VAL CB C 6.030 8.096 -3.330 1.00 . A A . 152 VAL CB 1 1 18 46584 1 1 152 VAL CG1 C 5.732 9.569 -3.613 1.00 . A A . 152 VAL CG1 1 1 18 46585 1 1 152 VAL CG2 C 4.723 7.303 -3.384 1.00 . A A . 152 VAL CG2 1 1 18 46586 1 1 152 VAL H H 8.595 8.178 -3.041 1.00 . A A . 152 VAL H 1 1 18 46587 1 1 152 VAL HA H 6.868 6.466 -4.465 1.00 . A A . 152 VAL HA 1 1 18 46588 1 1 152 VAL HB H 6.462 8.004 -2.344 1.00 . A A . 152 VAL HB 1 1 18 46589 1 1 152 VAL HG11 H 5.220 10.001 -2.764 1.00 . A A . 152 VAL HG11 1 1 18 46590 1 1 152 VAL HG12 H 5.105 9.650 -4.489 1.00 . A A . 152 VAL HG12 1 1 18 46591 1 1 152 VAL HG13 H 6.654 10.096 -3.781 1.00 . A A . 152 VAL HG13 1 1 18 46592 1 1 152 VAL HG21 H 4.302 7.371 -4.376 1.00 . A A . 152 VAL HG21 1 1 18 46593 1 1 152 VAL HG22 H 4.027 7.714 -2.668 1.00 . A A . 152 VAL HG22 1 1 18 46594 1 1 152 VAL HG23 H 4.919 6.270 -3.143 1.00 . A A . 152 VAL HG23 1 1 18 46595 1 1 152 VAL N N 8.418 7.785 -3.920 1.00 . A A . 152 VAL N 1 1 18 46596 1 1 152 VAL O O 6.214 7.623 -6.625 1.00 . A A . 152 VAL O 1 1 18 46597 1 1 153 LYS C C 7.935 9.304 -8.286 1.00 . A A . 153 LYS C 1 1 18 46598 1 1 153 LYS CA C 7.153 10.076 -7.220 1.00 . A A . 153 LYS CA 1 1 18 46599 1 1 153 LYS CB C 7.694 11.503 -7.122 1.00 . A A . 153 LYS CB 1 1 18 46600 1 1 153 LYS CD C 7.295 13.774 -6.173 1.00 . A A . 153 LYS CD 1 1 18 46601 1 1 153 LYS CE C 6.515 14.569 -5.126 1.00 . A A . 153 LYS CE 1 1 18 46602 1 1 153 LYS CG C 6.823 12.319 -6.168 1.00 . A A . 153 LYS CG 1 1 18 46603 1 1 153 LYS H H 7.795 9.828 -5.180 1.00 . A A . 153 LYS H 1 1 18 46604 1 1 153 LYS HA H 6.107 10.103 -7.491 1.00 . A A . 153 LYS HA 1 1 18 46605 1 1 153 LYS HB2 H 8.707 11.481 -6.750 1.00 . A A . 153 LYS HB2 1 1 18 46606 1 1 153 LYS HB3 H 7.679 11.963 -8.098 1.00 . A A . 153 LYS HB3 1 1 18 46607 1 1 153 LYS HD2 H 8.350 13.810 -5.941 1.00 . A A . 153 LYS HD2 1 1 18 46608 1 1 153 LYS HD3 H 7.126 14.205 -7.148 1.00 . A A . 153 LYS HD3 1 1 18 46609 1 1 153 LYS HE2 H 6.395 13.971 -4.235 1.00 . A A . 153 LYS HE2 1 1 18 46610 1 1 153 LYS HE3 H 7.059 15.470 -4.883 1.00 . A A . 153 LYS HE3 1 1 18 46611 1 1 153 LYS HG2 H 5.792 12.272 -6.490 1.00 . A A . 153 LYS HG2 1 1 18 46612 1 1 153 LYS HG3 H 6.909 11.918 -5.171 1.00 . A A . 153 LYS HG3 1 1 18 46613 1 1 153 LYS HZ1 H 5.057 15.961 -5.648 1.00 . A A . 153 LYS HZ1 1 1 18 46614 1 1 153 LYS HZ2 H 4.435 14.484 -5.093 1.00 . A A . 153 LYS HZ2 1 1 18 46615 1 1 153 LYS HZ3 H 5.101 14.592 -6.652 1.00 . A A . 153 LYS HZ3 1 1 18 46616 1 1 153 LYS N N 7.307 9.388 -5.908 1.00 . A A . 153 LYS N 1 1 18 46617 1 1 153 LYS NZ N 5.176 14.929 -5.670 1.00 . A A . 153 LYS NZ 1 1 18 46618 1 1 153 LYS O O 7.557 9.259 -9.439 1.00 . A A . 153 LYS O 1 1 18 46619 1 1 154 ALA C C 9.015 6.814 -9.495 1.00 . A A . 154 ALA C 1 1 18 46620 1 1 154 ALA CA C 9.851 7.943 -8.890 1.00 . A A . 154 ALA CA 1 1 18 46621 1 1 154 ALA CB C 11.070 7.348 -8.181 1.00 . A A . 154 ALA CB 1 1 18 46622 1 1 154 ALA H H 9.319 8.761 -6.970 1.00 . A A . 154 ALA H 1 1 18 46623 1 1 154 ALA HA H 10.180 8.607 -9.671 1.00 . A A . 154 ALA HA 1 1 18 46624 1 1 154 ALA HB1 H 11.524 8.101 -7.554 1.00 . A A . 154 ALA HB1 1 1 18 46625 1 1 154 ALA HB2 H 11.784 7.011 -8.917 1.00 . A A . 154 ALA HB2 1 1 18 46626 1 1 154 ALA HB3 H 10.759 6.512 -7.571 1.00 . A A . 154 ALA HB3 1 1 18 46627 1 1 154 ALA N N 9.031 8.705 -7.905 1.00 . A A . 154 ALA N 1 1 18 46628 1 1 154 ALA O O 9.132 6.500 -10.661 1.00 . A A . 154 ALA O 1 1 18 46629 1 1 155 ILE C C 6.266 5.653 -10.192 1.00 . A A . 155 ILE C 1 1 18 46630 1 1 155 ILE CA C 7.336 5.089 -9.251 1.00 . A A . 155 ILE CA 1 1 18 46631 1 1 155 ILE CB C 6.658 4.357 -8.089 1.00 . A A . 155 ILE CB 1 1 18 46632 1 1 155 ILE CD1 C 7.071 3.134 -5.944 1.00 . A A . 155 ILE CD1 1 1 18 46633 1 1 155 ILE CG1 C 7.726 3.708 -7.203 1.00 . A A . 155 ILE CG1 1 1 18 46634 1 1 155 ILE CG2 C 5.720 3.277 -8.640 1.00 . A A . 155 ILE CG2 1 1 18 46635 1 1 155 ILE H H 8.094 6.463 -7.775 1.00 . A A . 155 ILE H 1 1 18 46636 1 1 155 ILE HA H 7.961 4.396 -9.794 1.00 . A A . 155 ILE HA 1 1 18 46637 1 1 155 ILE HB H 6.086 5.064 -7.505 1.00 . A A . 155 ILE HB 1 1 18 46638 1 1 155 ILE HD11 H 7.798 2.554 -5.394 1.00 . A A . 155 ILE HD11 1 1 18 46639 1 1 155 ILE HD12 H 6.243 2.500 -6.224 1.00 . A A . 155 ILE HD12 1 1 18 46640 1 1 155 ILE HD13 H 6.712 3.943 -5.324 1.00 . A A . 155 ILE HD13 1 1 18 46641 1 1 155 ILE HG12 H 8.212 2.914 -7.751 1.00 . A A . 155 ILE HG12 1 1 18 46642 1 1 155 ILE HG13 H 8.457 4.450 -6.920 1.00 . A A . 155 ILE HG13 1 1 18 46643 1 1 155 ILE HG21 H 5.368 2.658 -7.829 1.00 . A A . 155 ILE HG21 1 1 18 46644 1 1 155 ILE HG22 H 6.252 2.668 -9.354 1.00 . A A . 155 ILE HG22 1 1 18 46645 1 1 155 ILE HG23 H 4.876 3.747 -9.124 1.00 . A A . 155 ILE HG23 1 1 18 46646 1 1 155 ILE N N 8.175 6.197 -8.713 1.00 . A A . 155 ILE N 1 1 18 46647 1 1 155 ILE O O 5.885 5.024 -11.160 1.00 . A A . 155 ILE O 1 1 18 46648 1 1 156 GLU C C 5.283 7.980 -12.061 1.00 . A A . 156 GLU C 1 1 18 46649 1 1 156 GLU CA C 4.696 7.408 -10.764 1.00 . A A . 156 GLU CA 1 1 18 46650 1 1 156 GLU CB C 3.987 8.522 -9.993 1.00 . A A . 156 GLU CB 1 1 18 46651 1 1 156 GLU CD C 2.112 10.172 -10.059 1.00 . A A . 156 GLU CD 1 1 18 46652 1 1 156 GLU CG C 2.764 8.991 -10.782 1.00 . A A . 156 GLU CG 1 1 18 46653 1 1 156 GLU H H 6.067 7.300 -9.104 1.00 . A A . 156 GLU H 1 1 18 46654 1 1 156 GLU HA H 3.979 6.638 -11.012 1.00 . A A . 156 GLU HA 1 1 18 46655 1 1 156 GLU HB2 H 3.671 8.149 -9.029 1.00 . A A . 156 GLU HB2 1 1 18 46656 1 1 156 GLU HB3 H 4.663 9.351 -9.854 1.00 . A A . 156 GLU HB3 1 1 18 46657 1 1 156 GLU HG2 H 3.070 9.299 -11.771 1.00 . A A . 156 GLU HG2 1 1 18 46658 1 1 156 GLU HG3 H 2.055 8.182 -10.859 1.00 . A A . 156 GLU HG3 1 1 18 46659 1 1 156 GLU N N 5.760 6.818 -9.901 1.00 . A A . 156 GLU N 1 1 18 46660 1 1 156 GLU O O 4.713 7.825 -13.123 1.00 . A A . 156 GLU O 1 1 18 46661 1 1 156 GLU OE1 O 2.630 10.571 -9.029 1.00 . A A . 156 GLU OE1 1 1 18 46662 1 1 156 GLU OE2 O 1.105 10.657 -10.548 1.00 . A A . 156 GLU OE2 1 1 18 46663 1 1 157 LYS C C 7.324 8.127 -14.227 1.00 . A A . 157 LYS C 1 1 18 46664 1 1 157 LYS CA C 6.976 9.244 -13.241 1.00 . A A . 157 LYS CA 1 1 18 46665 1 1 157 LYS CB C 8.228 10.063 -12.911 1.00 . A A . 157 LYS CB 1 1 18 46666 1 1 157 LYS CD C 10.560 9.977 -12.024 1.00 . A A . 157 LYS CD 1 1 18 46667 1 1 157 LYS CE C 11.794 9.081 -11.877 1.00 . A A . 157 LYS CE 1 1 18 46668 1 1 157 LYS CG C 9.365 9.136 -12.481 1.00 . A A . 157 LYS CG 1 1 18 46669 1 1 157 LYS H H 6.846 8.790 -11.131 1.00 . A A . 157 LYS H 1 1 18 46670 1 1 157 LYS HA H 6.239 9.892 -13.694 1.00 . A A . 157 LYS HA 1 1 18 46671 1 1 157 LYS HB2 H 8.532 10.619 -13.787 1.00 . A A . 157 LYS HB2 1 1 18 46672 1 1 157 LYS HB3 H 8.006 10.752 -12.110 1.00 . A A . 157 LYS HB3 1 1 18 46673 1 1 157 LYS HD2 H 10.758 10.746 -12.757 1.00 . A A . 157 LYS HD2 1 1 18 46674 1 1 157 LYS HD3 H 10.336 10.438 -11.074 1.00 . A A . 157 LYS HD3 1 1 18 46675 1 1 157 LYS HE2 H 11.493 8.099 -11.541 1.00 . A A . 157 LYS HE2 1 1 18 46676 1 1 157 LYS HE3 H 12.294 8.997 -12.831 1.00 . A A . 157 LYS HE3 1 1 18 46677 1 1 157 LYS HG2 H 9.029 8.514 -11.667 1.00 . A A . 157 LYS HG2 1 1 18 46678 1 1 157 LYS HG3 H 9.661 8.517 -13.312 1.00 . A A . 157 LYS HG3 1 1 18 46679 1 1 157 LYS HZ1 H 12.180 10.092 -10.098 1.00 . A A . 157 LYS HZ1 1 1 18 46680 1 1 157 LYS HZ2 H 13.289 10.426 -11.336 1.00 . A A . 157 LYS HZ2 1 1 18 46681 1 1 157 LYS HZ3 H 13.360 8.942 -10.511 1.00 . A A . 157 LYS HZ3 1 1 18 46682 1 1 157 LYS N N 6.399 8.657 -11.993 1.00 . A A . 157 LYS N 1 1 18 46683 1 1 157 LYS NZ N 12.727 9.681 -10.881 1.00 . A A . 157 LYS NZ 1 1 18 46684 1 1 157 LYS O O 7.219 8.291 -15.426 1.00 . A A . 157 LYS O 1 1 18 46685 1 1 158 VAL C C 6.786 5.125 -15.029 1.00 . A A . 158 VAL C 1 1 18 46686 1 1 158 VAL CA C 8.070 5.862 -14.653 1.00 . A A . 158 VAL CA 1 1 18 46687 1 1 158 VAL CB C 9.032 4.897 -13.958 1.00 . A A . 158 VAL CB 1 1 18 46688 1 1 158 VAL CG1 C 10.312 5.639 -13.571 1.00 . A A . 158 VAL CG1 1 1 18 46689 1 1 158 VAL CG2 C 8.369 4.334 -12.700 1.00 . A A . 158 VAL CG2 1 1 18 46690 1 1 158 VAL H H 7.799 6.869 -12.765 1.00 . A A . 158 VAL H 1 1 18 46691 1 1 158 VAL HA H 8.535 6.253 -15.546 1.00 . A A . 158 VAL HA 1 1 18 46692 1 1 158 VAL HB H 9.277 4.088 -14.632 1.00 . A A . 158 VAL HB 1 1 18 46693 1 1 158 VAL HG11 H 10.663 6.216 -14.415 1.00 . A A . 158 VAL HG11 1 1 18 46694 1 1 158 VAL HG12 H 11.070 4.926 -13.285 1.00 . A A . 158 VAL HG12 1 1 18 46695 1 1 158 VAL HG13 H 10.109 6.300 -12.742 1.00 . A A . 158 VAL HG13 1 1 18 46696 1 1 158 VAL HG21 H 9.102 3.799 -12.115 1.00 . A A . 158 VAL HG21 1 1 18 46697 1 1 158 VAL HG22 H 7.572 3.663 -12.982 1.00 . A A . 158 VAL HG22 1 1 18 46698 1 1 158 VAL HG23 H 7.965 5.146 -12.116 1.00 . A A . 158 VAL HG23 1 1 18 46699 1 1 158 VAL N N 7.728 6.988 -13.737 1.00 . A A . 158 VAL N 1 1 18 46700 1 1 158 VAL O O 6.803 4.163 -15.772 1.00 . A A . 158 VAL O 1 1 18 46701 1 1 159 GLY C C 3.933 5.251 -16.240 1.00 . A A . 159 GLY C 1 1 18 46702 1 1 159 GLY CA C 4.384 4.886 -14.827 1.00 . A A . 159 GLY CA 1 1 18 46703 1 1 159 GLY H H 5.683 6.337 -13.909 1.00 . A A . 159 GLY H 1 1 18 46704 1 1 159 GLY HA2 H 4.517 3.818 -14.760 1.00 . A A . 159 GLY HA2 1 1 18 46705 1 1 159 GLY HA3 H 3.630 5.202 -14.122 1.00 . A A . 159 GLY HA3 1 1 18 46706 1 1 159 GLY N N 5.670 5.564 -14.511 1.00 . A A . 159 GLY N 1 1 18 46707 1 1 159 GLY O O 4.524 6.085 -16.897 1.00 . A A . 159 GLY O 1 1 18 46708 1 1 160 SER C C 0.902 4.622 -18.176 1.00 . A A . 160 SER C 1 1 18 46709 1 1 160 SER CA C 2.398 4.922 -18.088 1.00 . A A . 160 SER CA 1 1 18 46710 1 1 160 SER CB C 3.144 4.044 -19.093 1.00 . A A . 160 SER CB 1 1 18 46711 1 1 160 SER H H 2.435 3.951 -16.164 1.00 . A A . 160 SER H 1 1 18 46712 1 1 160 SER HA H 2.572 5.961 -18.319 1.00 . A A . 160 SER HA 1 1 18 46713 1 1 160 SER HB2 H 2.880 4.337 -20.094 1.00 . A A . 160 SER HB2 1 1 18 46714 1 1 160 SER HB3 H 4.210 4.164 -18.952 1.00 . A A . 160 SER HB3 1 1 18 46715 1 1 160 SER HG H 1.821 2.624 -18.963 1.00 . A A . 160 SER HG 1 1 18 46716 1 1 160 SER N N 2.892 4.623 -16.714 1.00 . A A . 160 SER N 1 1 18 46717 1 1 160 SER O O 0.346 3.937 -17.342 1.00 . A A . 160 SER O 1 1 18 46718 1 1 160 SER OG O 2.776 2.686 -18.893 1.00 . A A . 160 SER OG 1 1 18 46719 1 1 161 SER C C -1.424 3.339 -19.420 1.00 . A A . 161 SER C 1 1 18 46720 1 1 161 SER CA C -1.208 4.850 -19.340 1.00 . A A . 161 SER CA 1 1 18 46721 1 1 161 SER CB C -1.724 5.511 -20.619 1.00 . A A . 161 SER CB 1 1 18 46722 1 1 161 SER H H 0.718 5.662 -19.858 1.00 . A A . 161 SER H 1 1 18 46723 1 1 161 SER HA H -1.738 5.248 -18.487 1.00 . A A . 161 SER HA 1 1 18 46724 1 1 161 SER HB2 H -1.255 5.055 -21.476 1.00 . A A . 161 SER HB2 1 1 18 46725 1 1 161 SER HB3 H -2.794 5.377 -20.685 1.00 . A A . 161 SER HB3 1 1 18 46726 1 1 161 SER HG H -0.521 6.990 -20.235 1.00 . A A . 161 SER HG 1 1 18 46727 1 1 161 SER N N 0.248 5.120 -19.191 1.00 . A A . 161 SER N 1 1 18 46728 1 1 161 SER O O -2.424 2.817 -18.966 1.00 . A A . 161 SER O 1 1 18 46729 1 1 161 SER OG O -1.405 6.896 -20.595 1.00 . A A . 161 SER OG 1 1 18 46730 1 1 162 SER C C -0.847 0.562 -18.709 1.00 . A A . 162 SER C 1 1 18 46731 1 1 162 SER CA C -0.627 1.153 -20.103 1.00 . A A . 162 SER CA 1 1 18 46732 1 1 162 SER CB C 0.645 0.563 -20.711 1.00 . A A . 162 SER CB 1 1 18 46733 1 1 162 SER H H 0.311 3.075 -20.347 1.00 . A A . 162 SER H 1 1 18 46734 1 1 162 SER HA H -1.473 0.916 -20.732 1.00 . A A . 162 SER HA 1 1 18 46735 1 1 162 SER HB2 H 1.477 0.731 -20.048 1.00 . A A . 162 SER HB2 1 1 18 46736 1 1 162 SER HB3 H 0.513 -0.501 -20.857 1.00 . A A . 162 SER HB3 1 1 18 46737 1 1 162 SER HG H 0.371 0.766 -22.628 1.00 . A A . 162 SER HG 1 1 18 46738 1 1 162 SER N N -0.488 2.632 -19.991 1.00 . A A . 162 SER N 1 1 18 46739 1 1 162 SER O O -1.519 -0.438 -18.548 1.00 . A A . 162 SER O 1 1 18 46740 1 1 162 SER OG O 0.906 1.197 -21.957 1.00 . A A . 162 SER OG 1 1 18 46741 1 1 163 GLY C C 0.783 -0.129 -15.887 1.00 . A A . 163 GLY C 1 1 18 46742 1 1 163 GLY CA C -0.463 0.649 -16.312 1.00 . A A . 163 GLY CA 1 1 18 46743 1 1 163 GLY H H 0.254 1.980 -17.855 1.00 . A A . 163 GLY H 1 1 18 46744 1 1 163 GLY HA2 H -0.617 1.478 -15.636 1.00 . A A . 163 GLY HA2 1 1 18 46745 1 1 163 GLY HA3 H -1.321 -0.005 -16.278 1.00 . A A . 163 GLY HA3 1 1 18 46746 1 1 163 GLY N N -0.285 1.174 -17.700 1.00 . A A . 163 GLY N 1 1 18 46747 1 1 163 GLY O O 0.797 -0.778 -14.860 1.00 . A A . 163 GLY O 1 1 18 46748 1 1 164 ARG C C 4.209 0.202 -16.065 1.00 . A A . 164 ARG C 1 1 18 46749 1 1 164 ARG CA C 3.080 -0.804 -16.303 1.00 . A A . 164 ARG CA 1 1 18 46750 1 1 164 ARG CB C 3.468 -1.743 -17.447 1.00 . A A . 164 ARG CB 1 1 18 46751 1 1 164 ARG CD C 5.022 -3.572 -18.146 1.00 . A A . 164 ARG CD 1 1 18 46752 1 1 164 ARG CG C 4.671 -2.589 -17.026 1.00 . A A . 164 ARG CG 1 1 18 46753 1 1 164 ARG CZ C 6.316 -3.428 -20.191 1.00 . A A . 164 ARG CZ 1 1 18 46754 1 1 164 ARG H H 1.799 0.464 -17.486 1.00 . A A . 164 ARG H 1 1 18 46755 1 1 164 ARG HA H 2.919 -1.381 -15.404 1.00 . A A . 164 ARG HA 1 1 18 46756 1 1 164 ARG HB2 H 2.634 -2.390 -17.681 1.00 . A A . 164 ARG HB2 1 1 18 46757 1 1 164 ARG HB3 H 3.728 -1.161 -18.319 1.00 . A A . 164 ARG HB3 1 1 18 46758 1 1 164 ARG HD2 H 5.765 -4.270 -17.792 1.00 . A A . 164 ARG HD2 1 1 18 46759 1 1 164 ARG HD3 H 4.134 -4.110 -18.443 1.00 . A A . 164 ARG HD3 1 1 18 46760 1 1 164 ARG HE H 5.354 -1.870 -19.424 1.00 . A A . 164 ARG HE 1 1 18 46761 1 1 164 ARG HG2 H 5.515 -1.945 -16.834 1.00 . A A . 164 ARG HG2 1 1 18 46762 1 1 164 ARG HG3 H 4.427 -3.140 -16.130 1.00 . A A . 164 ARG HG3 1 1 18 46763 1 1 164 ARG HH11 H 6.234 -5.200 -19.261 1.00 . A A . 164 ARG HH11 1 1 18 46764 1 1 164 ARG HH12 H 7.172 -5.161 -20.717 1.00 . A A . 164 ARG HH12 1 1 18 46765 1 1 164 ARG HH21 H 6.573 -1.800 -21.326 1.00 . A A . 164 ARG HH21 1 1 18 46766 1 1 164 ARG HH22 H 7.365 -3.236 -21.885 1.00 . A A . 164 ARG HH22 1 1 18 46767 1 1 164 ARG N N 1.831 -0.068 -16.664 1.00 . A A . 164 ARG N 1 1 18 46768 1 1 164 ARG NE N 5.563 -2.821 -19.314 1.00 . A A . 164 ARG NE 1 1 18 46769 1 1 164 ARG NH1 N 6.595 -4.696 -20.044 1.00 . A A . 164 ARG NH1 1 1 18 46770 1 1 164 ARG NH2 N 6.788 -2.771 -21.213 1.00 . A A . 164 ARG NH2 1 1 18 46771 1 1 164 ARG O O 4.328 1.190 -16.763 1.00 . A A . 164 ARG O 1 1 18 46772 1 1 165 THR C C 7.259 0.700 -15.852 1.00 . A A . 165 THR C 1 1 18 46773 1 1 165 THR CA C 6.157 0.904 -14.812 1.00 . A A . 165 THR CA 1 1 18 46774 1 1 165 THR CB C 6.719 0.636 -13.410 1.00 . A A . 165 THR CB 1 1 18 46775 1 1 165 THR CG2 C 5.615 0.808 -12.358 1.00 . A A . 165 THR CG2 1 1 18 46776 1 1 165 THR H H 4.927 -0.843 -14.537 1.00 . A A . 165 THR H 1 1 18 46777 1 1 165 THR HA H 5.793 1.918 -14.866 1.00 . A A . 165 THR HA 1 1 18 46778 1 1 165 THR HB H 7.517 1.333 -13.205 1.00 . A A . 165 THR HB 1 1 18 46779 1 1 165 THR HG1 H 7.810 -0.816 -14.105 1.00 . A A . 165 THR HG1 1 1 18 46780 1 1 165 THR HG21 H 5.792 0.127 -11.538 1.00 . A A . 165 THR HG21 1 1 18 46781 1 1 165 THR HG22 H 4.654 0.594 -12.799 1.00 . A A . 165 THR HG22 1 1 18 46782 1 1 165 THR HG23 H 5.623 1.823 -11.986 1.00 . A A . 165 THR HG23 1 1 18 46783 1 1 165 THR N N 5.038 -0.041 -15.088 1.00 . A A . 165 THR N 1 1 18 46784 1 1 165 THR O O 7.382 -0.354 -16.443 1.00 . A A . 165 THR O 1 1 18 46785 1 1 165 THR OG1 O 7.227 -0.689 -13.353 1.00 . A A . 165 THR OG1 1 1 18 46786 1 1 166 ALA C C 10.119 0.467 -16.634 1.00 . A A . 166 ALA C 1 1 18 46787 1 1 166 ALA CA C 9.157 1.563 -17.086 1.00 . A A . 166 ALA CA 1 1 18 46788 1 1 166 ALA CB C 9.911 2.889 -17.209 1.00 . A A . 166 ALA CB 1 1 18 46789 1 1 166 ALA H H 7.949 2.546 -15.595 1.00 . A A . 166 ALA H 1 1 18 46790 1 1 166 ALA HA H 8.733 1.300 -18.045 1.00 . A A . 166 ALA HA 1 1 18 46791 1 1 166 ALA HB1 H 9.202 3.700 -17.297 1.00 . A A . 166 ALA HB1 1 1 18 46792 1 1 166 ALA HB2 H 10.540 2.865 -18.085 1.00 . A A . 166 ALA HB2 1 1 18 46793 1 1 166 ALA HB3 H 10.522 3.038 -16.330 1.00 . A A . 166 ALA HB3 1 1 18 46794 1 1 166 ALA N N 8.064 1.704 -16.082 1.00 . A A . 166 ALA N 1 1 18 46795 1 1 166 ALA O O 10.653 -0.276 -17.436 1.00 . A A . 166 ALA O 1 1 18 46796 1 1 167 LYS C C 10.487 -1.626 -13.900 1.00 . A A . 167 LYS C 1 1 18 46797 1 1 167 LYS CA C 11.264 -0.692 -14.826 1.00 . A A . 167 LYS CA 1 1 18 46798 1 1 167 LYS CB C 12.397 -0.026 -14.040 1.00 . A A . 167 LYS CB 1 1 18 46799 1 1 167 LYS CD C 14.423 1.424 -14.221 1.00 . A A . 167 LYS CD 1 1 18 46800 1 1 167 LYS CE C 15.189 2.393 -15.124 1.00 . A A . 167 LYS CE 1 1 18 46801 1 1 167 LYS CG C 13.224 0.855 -14.980 1.00 . A A . 167 LYS CG 1 1 18 46802 1 1 167 LYS H H 9.893 0.969 -14.728 1.00 . A A . 167 LYS H 1 1 18 46803 1 1 167 LYS HA H 11.679 -1.261 -15.646 1.00 . A A . 167 LYS HA 1 1 18 46804 1 1 167 LYS HB2 H 11.979 0.582 -13.252 1.00 . A A . 167 LYS HB2 1 1 18 46805 1 1 167 LYS HB3 H 13.032 -0.787 -13.612 1.00 . A A . 167 LYS HB3 1 1 18 46806 1 1 167 LYS HD2 H 14.076 1.948 -13.341 1.00 . A A . 167 LYS HD2 1 1 18 46807 1 1 167 LYS HD3 H 15.078 0.619 -13.924 1.00 . A A . 167 LYS HD3 1 1 18 46808 1 1 167 LYS HE2 H 16.138 2.634 -14.672 1.00 . A A . 167 LYS HE2 1 1 18 46809 1 1 167 LYS HE3 H 15.354 1.931 -16.088 1.00 . A A . 167 LYS HE3 1 1 18 46810 1 1 167 LYS HG2 H 13.573 0.262 -15.814 1.00 . A A . 167 LYS HG2 1 1 18 46811 1 1 167 LYS HG3 H 12.612 1.666 -15.345 1.00 . A A . 167 LYS HG3 1 1 18 46812 1 1 167 LYS HZ1 H 13.829 3.817 -14.447 1.00 . A A . 167 LYS HZ1 1 1 18 46813 1 1 167 LYS HZ2 H 13.755 3.532 -16.118 1.00 . A A . 167 LYS HZ2 1 1 18 46814 1 1 167 LYS HZ3 H 15.035 4.441 -15.470 1.00 . A A . 167 LYS HZ3 1 1 18 46815 1 1 167 LYS N N 10.340 0.358 -15.351 1.00 . A A . 167 LYS N 1 1 18 46816 1 1 167 LYS NZ N 14.392 3.640 -15.304 1.00 . A A . 167 LYS NZ 1 1 18 46817 1 1 167 LYS O O 9.504 -1.240 -13.299 1.00 . A A . 167 LYS O 1 1 18 46818 1 1 168 LYS C C 10.297 -3.304 -11.439 1.00 . A A . 168 LYS C 1 1 18 46819 1 1 168 LYS CA C 10.190 -3.799 -12.881 1.00 . A A . 168 LYS CA 1 1 18 46820 1 1 168 LYS CB C 10.820 -5.189 -12.992 1.00 . A A . 168 LYS CB 1 1 18 46821 1 1 168 LYS CD C 11.175 -7.151 -14.496 1.00 . A A . 168 LYS CD 1 1 18 46822 1 1 168 LYS CE C 11.121 -7.637 -15.946 1.00 . A A . 168 LYS CE 1 1 18 46823 1 1 168 LYS CG C 10.647 -5.718 -14.417 1.00 . A A . 168 LYS CG 1 1 18 46824 1 1 168 LYS H H 11.711 -3.148 -14.264 1.00 . A A . 168 LYS H 1 1 18 46825 1 1 168 LYS HA H 9.151 -3.848 -13.171 1.00 . A A . 168 LYS HA 1 1 18 46826 1 1 168 LYS HB2 H 11.873 -5.128 -12.755 1.00 . A A . 168 LYS HB2 1 1 18 46827 1 1 168 LYS HB3 H 10.333 -5.861 -12.299 1.00 . A A . 168 LYS HB3 1 1 18 46828 1 1 168 LYS HD2 H 12.196 -7.180 -14.144 1.00 . A A . 168 LYS HD2 1 1 18 46829 1 1 168 LYS HD3 H 10.564 -7.795 -13.881 1.00 . A A . 168 LYS HD3 1 1 18 46830 1 1 168 LYS HE2 H 10.092 -7.682 -16.274 1.00 . A A . 168 LYS HE2 1 1 18 46831 1 1 168 LYS HE3 H 11.669 -6.953 -16.575 1.00 . A A . 168 LYS HE3 1 1 18 46832 1 1 168 LYS HG2 H 9.599 -5.703 -14.681 1.00 . A A . 168 LYS HG2 1 1 18 46833 1 1 168 LYS HG3 H 11.201 -5.095 -15.102 1.00 . A A . 168 LYS HG3 1 1 18 46834 1 1 168 LYS HZ1 H 12.013 -9.182 -17.020 1.00 . A A . 168 LYS HZ1 1 1 18 46835 1 1 168 LYS HZ2 H 11.037 -9.707 -15.736 1.00 . A A . 168 LYS HZ2 1 1 18 46836 1 1 168 LYS HZ3 H 12.568 -9.040 -15.421 1.00 . A A . 168 LYS HZ3 1 1 18 46837 1 1 168 LYS N N 10.914 -2.851 -13.773 1.00 . A A . 168 LYS N 1 1 18 46838 1 1 168 LYS NZ N 11.730 -8.995 -16.037 1.00 . A A . 168 LYS NZ 1 1 18 46839 1 1 168 LYS O O 11.322 -2.802 -11.023 1.00 . A A . 168 LYS O 1 1 18 46840 1 1 169 VAL C C 8.984 -4.136 -8.313 1.00 . A A . 169 VAL C 1 1 18 46841 1 1 169 VAL CA C 9.286 -2.968 -9.254 1.00 . A A . 169 VAL CA 1 1 18 46842 1 1 169 VAL CB C 8.237 -1.872 -9.055 1.00 . A A . 169 VAL CB 1 1 18 46843 1 1 169 VAL CG1 C 8.550 -0.692 -9.977 1.00 . A A . 169 VAL CG1 1 1 18 46844 1 1 169 VAL CG2 C 6.847 -2.425 -9.390 1.00 . A A . 169 VAL CG2 1 1 18 46845 1 1 169 VAL H H 8.431 -3.842 -11.031 1.00 . A A . 169 VAL H 1 1 18 46846 1 1 169 VAL HA H 10.264 -2.571 -9.028 1.00 . A A . 169 VAL HA 1 1 18 46847 1 1 169 VAL HB H 8.255 -1.539 -8.027 1.00 . A A . 169 VAL HB 1 1 18 46848 1 1 169 VAL HG11 H 7.697 -0.031 -10.018 1.00 . A A . 169 VAL HG11 1 1 18 46849 1 1 169 VAL HG12 H 8.770 -1.058 -10.968 1.00 . A A . 169 VAL HG12 1 1 18 46850 1 1 169 VAL HG13 H 9.404 -0.153 -9.594 1.00 . A A . 169 VAL HG13 1 1 18 46851 1 1 169 VAL HG21 H 6.164 -1.606 -9.558 1.00 . A A . 169 VAL HG21 1 1 18 46852 1 1 169 VAL HG22 H 6.491 -3.027 -8.566 1.00 . A A . 169 VAL HG22 1 1 18 46853 1 1 169 VAL HG23 H 6.905 -3.032 -10.282 1.00 . A A . 169 VAL HG23 1 1 18 46854 1 1 169 VAL N N 9.247 -3.437 -10.671 1.00 . A A . 169 VAL N 1 1 18 46855 1 1 169 VAL O O 7.984 -4.815 -8.443 1.00 . A A . 169 VAL O 1 1 18 46856 1 1 170 VAL C C 10.149 -5.059 -5.025 1.00 . A A . 170 VAL C 1 1 18 46857 1 1 170 VAL CA C 9.625 -5.483 -6.395 1.00 . A A . 170 VAL CA 1 1 18 46858 1 1 170 VAL CB C 10.371 -6.731 -6.868 1.00 . A A . 170 VAL CB 1 1 18 46859 1 1 170 VAL CG1 C 10.066 -7.897 -5.928 1.00 . A A . 170 VAL CG1 1 1 18 46860 1 1 170 VAL CG2 C 9.916 -7.089 -8.285 1.00 . A A . 170 VAL CG2 1 1 18 46861 1 1 170 VAL H H 10.640 -3.803 -7.277 1.00 . A A . 170 VAL H 1 1 18 46862 1 1 170 VAL HA H 8.567 -5.695 -6.321 1.00 . A A . 170 VAL HA 1 1 18 46863 1 1 170 VAL HB H 11.434 -6.537 -6.868 1.00 . A A . 170 VAL HB 1 1 18 46864 1 1 170 VAL HG11 H 10.538 -7.720 -4.972 1.00 . A A . 170 VAL HG11 1 1 18 46865 1 1 170 VAL HG12 H 10.445 -8.814 -6.353 1.00 . A A . 170 VAL HG12 1 1 18 46866 1 1 170 VAL HG13 H 8.998 -7.980 -5.791 1.00 . A A . 170 VAL HG13 1 1 18 46867 1 1 170 VAL HG21 H 10.306 -6.363 -8.983 1.00 . A A . 170 VAL HG21 1 1 18 46868 1 1 170 VAL HG22 H 8.837 -7.086 -8.328 1.00 . A A . 170 VAL HG22 1 1 18 46869 1 1 170 VAL HG23 H 10.284 -8.070 -8.545 1.00 . A A . 170 VAL HG23 1 1 18 46870 1 1 170 VAL N N 9.845 -4.368 -7.361 1.00 . A A . 170 VAL N 1 1 18 46871 1 1 170 VAL O O 11.089 -4.295 -4.923 1.00 . A A . 170 VAL O 1 1 18 46872 1 1 171 VAL C C 11.255 -5.981 -2.246 1.00 . A A . 171 VAL C 1 1 18 46873 1 1 171 VAL CA C 10.035 -5.142 -2.617 1.00 . A A . 171 VAL CA 1 1 18 46874 1 1 171 VAL CB C 8.929 -5.363 -1.573 1.00 . A A . 171 VAL CB 1 1 18 46875 1 1 171 VAL CG1 C 8.889 -4.176 -0.612 1.00 . A A . 171 VAL CG1 1 1 18 46876 1 1 171 VAL CG2 C 7.577 -5.483 -2.268 1.00 . A A . 171 VAL CG2 1 1 18 46877 1 1 171 VAL H H 8.795 -6.150 -4.065 1.00 . A A . 171 VAL H 1 1 18 46878 1 1 171 VAL HA H 10.311 -4.098 -2.636 1.00 . A A . 171 VAL HA 1 1 18 46879 1 1 171 VAL HB H 9.129 -6.268 -1.016 1.00 . A A . 171 VAL HB 1 1 18 46880 1 1 171 VAL HG11 H 9.837 -4.093 -0.103 1.00 . A A . 171 VAL HG11 1 1 18 46881 1 1 171 VAL HG12 H 8.103 -4.327 0.111 1.00 . A A . 171 VAL HG12 1 1 18 46882 1 1 171 VAL HG13 H 8.697 -3.270 -1.171 1.00 . A A . 171 VAL HG13 1 1 18 46883 1 1 171 VAL HG21 H 7.491 -6.460 -2.715 1.00 . A A . 171 VAL HG21 1 1 18 46884 1 1 171 VAL HG22 H 7.497 -4.726 -3.033 1.00 . A A . 171 VAL HG22 1 1 18 46885 1 1 171 VAL HG23 H 6.789 -5.348 -1.543 1.00 . A A . 171 VAL HG23 1 1 18 46886 1 1 171 VAL N N 9.553 -5.538 -3.970 1.00 . A A . 171 VAL N 1 1 18 46887 1 1 171 VAL O O 11.174 -7.184 -2.090 1.00 . A A . 171 VAL O 1 1 18 46888 1 1 172 GLU C C 13.472 -6.639 -0.299 1.00 . A A . 172 GLU C 1 1 18 46889 1 1 172 GLU CA C 13.611 -6.102 -1.724 1.00 . A A . 172 GLU CA 1 1 18 46890 1 1 172 GLU CB C 14.824 -5.170 -1.803 1.00 . A A . 172 GLU CB 1 1 18 46891 1 1 172 GLU CD C 15.388 -5.934 -4.118 1.00 . A A . 172 GLU CD 1 1 18 46892 1 1 172 GLU CG C 15.040 -4.722 -3.250 1.00 . A A . 172 GLU CG 1 1 18 46893 1 1 172 GLU H H 12.422 -4.381 -2.218 1.00 . A A . 172 GLU H 1 1 18 46894 1 1 172 GLU HA H 13.746 -6.929 -2.406 1.00 . A A . 172 GLU HA 1 1 18 46895 1 1 172 GLU HB2 H 14.652 -4.303 -1.179 1.00 . A A . 172 GLU HB2 1 1 18 46896 1 1 172 GLU HB3 H 15.702 -5.694 -1.455 1.00 . A A . 172 GLU HB3 1 1 18 46897 1 1 172 GLU HG2 H 14.136 -4.260 -3.621 1.00 . A A . 172 GLU HG2 1 1 18 46898 1 1 172 GLU HG3 H 15.850 -4.011 -3.288 1.00 . A A . 172 GLU HG3 1 1 18 46899 1 1 172 GLU N N 12.384 -5.352 -2.093 1.00 . A A . 172 GLU N 1 1 18 46900 1 1 172 GLU O O 14.163 -7.557 0.097 1.00 . A A . 172 GLU O 1 1 18 46901 1 1 172 GLU OE1 O 15.776 -6.948 -3.561 1.00 . A A . 172 GLU OE1 1 1 18 46902 1 1 172 GLU OE2 O 15.262 -5.826 -5.327 1.00 . A A . 172 GLU OE2 1 1 18 46903 1 1 173 ASP C C 11.170 -5.972 2.517 1.00 . A A . 173 ASP C 1 1 18 46904 1 1 173 ASP CA C 12.437 -6.557 1.887 1.00 . A A . 173 ASP CA 1 1 18 46905 1 1 173 ASP CB C 13.654 -6.125 2.710 1.00 . A A . 173 ASP CB 1 1 18 46906 1 1 173 ASP CG C 13.616 -6.809 4.078 1.00 . A A . 173 ASP CG 1 1 18 46907 1 1 173 ASP H H 12.040 -5.327 0.155 1.00 . A A . 173 ASP H 1 1 18 46908 1 1 173 ASP HA H 12.375 -7.634 1.888 1.00 . A A . 173 ASP HA 1 1 18 46909 1 1 173 ASP HB2 H 14.558 -6.406 2.190 1.00 . A A . 173 ASP HB2 1 1 18 46910 1 1 173 ASP HB3 H 13.635 -5.053 2.844 1.00 . A A . 173 ASP HB3 1 1 18 46911 1 1 173 ASP N N 12.593 -6.069 0.486 1.00 . A A . 173 ASP N 1 1 18 46912 1 1 173 ASP O O 10.623 -4.994 2.049 1.00 . A A . 173 ASP O 1 1 18 46913 1 1 173 ASP OD1 O 14.061 -7.941 4.163 1.00 . A A . 173 ASP OD1 1 1 18 46914 1 1 173 ASP OD2 O 13.140 -6.189 5.014 1.00 . A A . 173 ASP OD2 1 1 18 46915 1 1 174 CYS C C 9.495 -6.494 5.729 1.00 . A A . 174 CYS C 1 1 18 46916 1 1 174 CYS CA C 9.483 -6.054 4.262 1.00 . A A . 174 CYS CA 1 1 18 46917 1 1 174 CYS CB C 8.240 -6.620 3.569 1.00 . A A . 174 CYS CB 1 1 18 46918 1 1 174 CYS H H 11.171 -7.352 3.945 1.00 . A A . 174 CYS H 1 1 18 46919 1 1 174 CYS HA H 9.466 -4.975 4.209 1.00 . A A . 174 CYS HA 1 1 18 46920 1 1 174 CYS HB2 H 7.354 -6.172 3.996 1.00 . A A . 174 CYS HB2 1 1 18 46921 1 1 174 CYS HB3 H 8.284 -6.396 2.514 1.00 . A A . 174 CYS HB3 1 1 18 46922 1 1 174 CYS HG H 7.835 -8.586 4.683 1.00 . A A . 174 CYS HG 1 1 18 46923 1 1 174 CYS N N 10.707 -6.567 3.584 1.00 . A A . 174 CYS N 1 1 18 46924 1 1 174 CYS O O 9.945 -7.574 6.058 1.00 . A A . 174 CYS O 1 1 18 46925 1 1 174 CYS SG S 8.182 -8.413 3.806 1.00 . A A . 174 CYS SG 1 1 18 46926 1 1 175 GLY C C 8.435 -4.888 8.889 1.00 . A A . 175 GLY C 1 1 18 46927 1 1 175 GLY CA C 8.993 -6.047 8.059 1.00 . A A . 175 GLY CA 1 1 18 46928 1 1 175 GLY H H 8.647 -4.800 6.332 1.00 . A A . 175 GLY H 1 1 18 46929 1 1 175 GLY HA2 H 8.371 -6.921 8.197 1.00 . A A . 175 GLY HA2 1 1 18 46930 1 1 175 GLY HA3 H 9.999 -6.264 8.384 1.00 . A A . 175 GLY HA3 1 1 18 46931 1 1 175 GLY N N 9.005 -5.668 6.615 1.00 . A A . 175 GLY N 1 1 18 46932 1 1 175 GLY O O 8.079 -3.853 8.364 1.00 . A A . 175 GLY O 1 1 18 46933 1 1 176 GLN C C 8.968 -3.305 11.816 1.00 . A A . 176 GLN C 1 1 18 46934 1 1 176 GLN CA C 7.820 -3.972 11.056 1.00 . A A . 176 GLN CA 1 1 18 46935 1 1 176 GLN CB C 6.835 -4.575 12.060 1.00 . A A . 176 GLN CB 1 1 18 46936 1 1 176 GLN CD C 5.211 -4.064 13.884 1.00 . A A . 176 GLN CD 1 1 18 46937 1 1 176 GLN CG C 6.180 -3.455 12.871 1.00 . A A . 176 GLN CG 1 1 18 46938 1 1 176 GLN H H 8.650 -5.903 10.582 1.00 . A A . 176 GLN H 1 1 18 46939 1 1 176 GLN HA H 7.310 -3.236 10.452 1.00 . A A . 176 GLN HA 1 1 18 46940 1 1 176 GLN HB2 H 6.073 -5.127 11.529 1.00 . A A . 176 GLN HB2 1 1 18 46941 1 1 176 GLN HB3 H 7.363 -5.239 12.727 1.00 . A A . 176 GLN HB3 1 1 18 46942 1 1 176 GLN HE21 H 4.818 -2.331 14.766 1.00 . A A . 176 GLN HE21 1 1 18 46943 1 1 176 GLN HE22 H 4.007 -3.673 15.415 1.00 . A A . 176 GLN HE22 1 1 18 46944 1 1 176 GLN HG2 H 6.943 -2.896 13.393 1.00 . A A . 176 GLN HG2 1 1 18 46945 1 1 176 GLN HG3 H 5.640 -2.797 12.207 1.00 . A A . 176 GLN HG3 1 1 18 46946 1 1 176 GLN N N 8.356 -5.058 10.183 1.00 . A A . 176 GLN N 1 1 18 46947 1 1 176 GLN NE2 N 4.631 -3.292 14.761 1.00 . A A . 176 GLN NE2 1 1 18 46948 1 1 176 GLN O O 9.719 -3.953 12.518 1.00 . A A . 176 GLN O 1 1 18 46949 1 1 176 GLN OE1 O 4.980 -5.257 13.877 1.00 . A A . 176 GLN OE1 1 1 18 46950 1 1 177 LEU C C 10.018 -1.493 13.919 1.00 . A A . 177 LEU C 1 1 18 46951 1 1 177 LEU CA C 10.206 -1.311 12.411 1.00 . A A . 177 LEU CA 1 1 18 46952 1 1 177 LEU CB C 10.171 0.182 12.064 1.00 . A A . 177 LEU CB 1 1 18 46953 1 1 177 LEU CD1 C 12.667 0.479 12.044 1.00 . A A . 177 LEU CD1 1 1 18 46954 1 1 177 LEU CD2 C 11.173 2.415 12.567 1.00 . A A . 177 LEU CD2 1 1 18 46955 1 1 177 LEU CG C 11.357 0.902 12.719 1.00 . A A . 177 LEU CG 1 1 18 46956 1 1 177 LEU H H 8.492 -1.507 11.120 1.00 . A A . 177 LEU H 1 1 18 46957 1 1 177 LEU HA H 11.157 -1.728 12.114 1.00 . A A . 177 LEU HA 1 1 18 46958 1 1 177 LEU HB2 H 10.223 0.303 10.993 1.00 . A A . 177 LEU HB2 1 1 18 46959 1 1 177 LEU HB3 H 9.251 0.610 12.428 1.00 . A A . 177 LEU HB3 1 1 18 46960 1 1 177 LEU HD11 H 12.504 0.344 10.984 1.00 . A A . 177 LEU HD11 1 1 18 46961 1 1 177 LEU HD12 H 13.012 -0.449 12.475 1.00 . A A . 177 LEU HD12 1 1 18 46962 1 1 177 LEU HD13 H 13.416 1.244 12.196 1.00 . A A . 177 LEU HD13 1 1 18 46963 1 1 177 LEU HD21 H 11.955 2.929 13.105 1.00 . A A . 177 LEU HD21 1 1 18 46964 1 1 177 LEU HD22 H 10.211 2.702 12.970 1.00 . A A . 177 LEU HD22 1 1 18 46965 1 1 177 LEU HD23 H 11.218 2.680 11.522 1.00 . A A . 177 LEU HD23 1 1 18 46966 1 1 177 LEU HG H 11.399 0.649 13.768 1.00 . A A . 177 LEU HG 1 1 18 46967 1 1 177 LEU N N 9.109 -2.014 11.687 1.00 . A A . 177 LEU N 1 1 18 46968 1 1 177 LEU O O 10.968 -1.653 14.659 1.00 . A A . 177 LEU O 1 1 18 46969 1 1 178 SER C C 8.825 -3.093 16.238 1.00 . A A . 178 SER C 1 1 18 46970 1 1 178 SER CA C 8.550 -1.641 15.841 1.00 . A A . 178 SER CA 1 1 18 46971 1 1 178 SER CB C 7.094 -1.293 16.157 1.00 . A A . 178 SER CB 1 1 18 46972 1 1 178 SER H H 8.042 -1.337 13.771 1.00 . A A . 178 SER H 1 1 18 46973 1 1 178 SER HA H 9.205 -0.986 16.396 1.00 . A A . 178 SER HA 1 1 18 46974 1 1 178 SER HB2 H 6.821 -0.384 15.648 1.00 . A A . 178 SER HB2 1 1 18 46975 1 1 178 SER HB3 H 6.452 -2.098 15.822 1.00 . A A . 178 SER HB3 1 1 18 46976 1 1 178 SER HG H 7.785 -0.778 17.901 1.00 . A A . 178 SER HG 1 1 18 46977 1 1 178 SER N N 8.796 -1.470 14.382 1.00 . A A . 178 SER N 1 1 18 46978 1 1 178 SER O O 9.482 -3.781 15.474 1.00 . A A . 178 SER O 1 1 18 46979 1 1 178 SER OXT O 8.375 -3.491 17.299 1.00 . A A . 178 SER OXT 1 1 18 46980 1 1 178 SER OG O 6.950 -1.106 17.558 1.00 . A A . 178 SER OG 1 1 19 46981 1 1 1 GLY C C 9.744 0.550 35.238 1.00 . A A . 1 GLY C 1 1 19 46982 1 1 1 GLY CA C 9.035 0.791 36.525 1.00 . A A . 1 GLY CA 1 1 19 46983 1 1 1 GLY H1 H 7.031 0.972 37.182 1.00 . A A . 1 GLY H1 1 1 19 46984 1 1 1 GLY H2 H 7.647 -0.606 37.301 1.00 . A A . 1 GLY H2 1 1 19 46985 1 1 1 GLY H3 H 7.207 0.023 35.786 1.00 . A A . 1 GLY H3 1 1 19 46986 1 1 1 GLY HA2 H 9.068 1.842 37.031 1.00 . A A . 1 GLY HA2 1 1 19 46987 1 1 1 GLY HA3 H 9.699 0.174 36.885 1.00 . A A . 1 GLY HA3 1 1 19 46988 1 1 1 GLY N N 7.617 0.252 36.713 1.00 . A A . 1 GLY N 1 1 19 46989 1 1 1 GLY O O 10.845 1.021 35.027 1.00 . A A . 1 GLY O 1 1 19 46990 1 1 2 SER C C 8.912 0.064 31.900 1.00 . A A . 2 SER C 1 1 19 46991 1 1 2 SER CA C 9.790 -0.475 33.032 1.00 . A A . 2 SER CA 1 1 19 46992 1 1 2 SER CB C 9.956 -1.986 32.867 1.00 . A A . 2 SER CB 1 1 19 46993 1 1 2 SER H H 8.252 -0.559 34.540 1.00 . A A . 2 SER H 1 1 19 46994 1 1 2 SER HA H 10.759 -0.001 32.991 1.00 . A A . 2 SER HA 1 1 19 46995 1 1 2 SER HB2 H 10.501 -2.384 33.707 1.00 . A A . 2 SER HB2 1 1 19 46996 1 1 2 SER HB3 H 8.980 -2.452 32.821 1.00 . A A . 2 SER HB3 1 1 19 46997 1 1 2 SER HG H 10.449 -1.575 31.030 1.00 . A A . 2 SER HG 1 1 19 46998 1 1 2 SER N N 9.139 -0.190 34.345 1.00 . A A . 2 SER N 1 1 19 46999 1 1 2 SER O O 7.700 0.015 31.962 1.00 . A A . 2 SER O 1 1 19 47000 1 1 2 SER OG O 10.678 -2.252 31.672 1.00 . A A . 2 SER OG 1 1 19 47001 1 1 3 PHE C C 9.498 0.835 28.431 1.00 . A A . 3 PHE C 1 1 19 47002 1 1 3 PHE CA C 8.733 1.110 29.722 1.00 . A A . 3 PHE CA 1 1 19 47003 1 1 3 PHE CB C 8.541 2.619 29.897 1.00 . A A . 3 PHE CB 1 1 19 47004 1 1 3 PHE CD1 C 10.659 3.406 31.011 1.00 . A A . 3 PHE CD1 1 1 19 47005 1 1 3 PHE CD2 C 10.354 3.845 28.645 1.00 . A A . 3 PHE CD2 1 1 19 47006 1 1 3 PHE CE1 C 11.905 4.044 30.968 1.00 . A A . 3 PHE CE1 1 1 19 47007 1 1 3 PHE CE2 C 11.599 4.482 28.602 1.00 . A A . 3 PHE CE2 1 1 19 47008 1 1 3 PHE CG C 9.884 3.306 29.850 1.00 . A A . 3 PHE CG 1 1 19 47009 1 1 3 PHE CZ C 12.375 4.582 29.763 1.00 . A A . 3 PHE CZ 1 1 19 47010 1 1 3 PHE H H 10.489 0.598 30.821 1.00 . A A . 3 PHE H 1 1 19 47011 1 1 3 PHE HA H 7.768 0.623 29.683 1.00 . A A . 3 PHE HA 1 1 19 47012 1 1 3 PHE HB2 H 7.914 2.995 29.102 1.00 . A A . 3 PHE HB2 1 1 19 47013 1 1 3 PHE HB3 H 8.070 2.815 30.849 1.00 . A A . 3 PHE HB3 1 1 19 47014 1 1 3 PHE HD1 H 10.298 2.991 31.940 1.00 . A A . 3 PHE HD1 1 1 19 47015 1 1 3 PHE HD2 H 9.755 3.768 27.750 1.00 . A A . 3 PHE HD2 1 1 19 47016 1 1 3 PHE HE1 H 12.505 4.121 31.863 1.00 . A A . 3 PHE HE1 1 1 19 47017 1 1 3 PHE HE2 H 11.961 4.898 27.673 1.00 . A A . 3 PHE HE2 1 1 19 47018 1 1 3 PHE HZ H 13.335 5.075 29.730 1.00 . A A . 3 PHE HZ 1 1 19 47019 1 1 3 PHE N N 9.516 0.574 30.860 1.00 . A A . 3 PHE N 1 1 19 47020 1 1 3 PHE O O 10.695 0.630 28.434 1.00 . A A . 3 PHE O 1 1 19 47021 1 1 4 THR C C 10.047 1.871 25.462 1.00 . A A . 4 THR C 1 1 19 47022 1 1 4 THR CA C 9.488 0.563 26.026 1.00 . A A . 4 THR CA 1 1 19 47023 1 1 4 THR CB C 8.477 -0.029 25.041 1.00 . A A . 4 THR CB 1 1 19 47024 1 1 4 THR CG2 C 9.189 -0.419 23.745 1.00 . A A . 4 THR CG2 1 1 19 47025 1 1 4 THR H H 7.854 0.993 27.363 1.00 . A A . 4 THR H 1 1 19 47026 1 1 4 THR HA H 10.298 -0.138 26.176 1.00 . A A . 4 THR HA 1 1 19 47027 1 1 4 THR HB H 7.716 0.705 24.823 1.00 . A A . 4 THR HB 1 1 19 47028 1 1 4 THR HG1 H 7.399 -1.643 24.925 1.00 . A A . 4 THR HG1 1 1 19 47029 1 1 4 THR HG21 H 8.559 -1.089 23.177 1.00 . A A . 4 THR HG21 1 1 19 47030 1 1 4 THR HG22 H 10.121 -0.912 23.978 1.00 . A A . 4 THR HG22 1 1 19 47031 1 1 4 THR HG23 H 9.388 0.468 23.162 1.00 . A A . 4 THR HG23 1 1 19 47032 1 1 4 THR N N 8.814 0.828 27.329 1.00 . A A . 4 THR N 1 1 19 47033 1 1 4 THR O O 9.370 2.880 25.419 1.00 . A A . 4 THR O 1 1 19 47034 1 1 4 THR OG1 O 7.874 -1.178 25.619 1.00 . A A . 4 THR OG1 1 1 19 47035 1 1 5 GLY C C 11.091 3.554 23.237 1.00 . A A . 5 GLY C 1 1 19 47036 1 1 5 GLY CA C 11.886 3.100 24.464 1.00 . A A . 5 GLY CA 1 1 19 47037 1 1 5 GLY H H 11.805 1.036 25.073 1.00 . A A . 5 GLY H 1 1 19 47038 1 1 5 GLY HA2 H 11.870 3.880 25.212 1.00 . A A . 5 GLY HA2 1 1 19 47039 1 1 5 GLY HA3 H 12.906 2.900 24.174 1.00 . A A . 5 GLY HA3 1 1 19 47040 1 1 5 GLY N N 11.278 1.861 25.029 1.00 . A A . 5 GLY N 1 1 19 47041 1 1 5 GLY O O 10.993 4.731 22.952 1.00 . A A . 5 GLY O 1 1 19 47042 1 1 6 SER C C 8.287 3.249 21.672 1.00 . A A . 6 SER C 1 1 19 47043 1 1 6 SER CA C 9.749 3.008 21.292 1.00 . A A . 6 SER CA 1 1 19 47044 1 1 6 SER CB C 9.828 1.875 20.268 1.00 . A A . 6 SER CB 1 1 19 47045 1 1 6 SER H H 10.626 1.687 22.753 1.00 . A A . 6 SER H 1 1 19 47046 1 1 6 SER HA H 10.162 3.908 20.863 1.00 . A A . 6 SER HA 1 1 19 47047 1 1 6 SER HB2 H 10.861 1.650 20.056 1.00 . A A . 6 SER HB2 1 1 19 47048 1 1 6 SER HB3 H 9.345 0.994 20.668 1.00 . A A . 6 SER HB3 1 1 19 47049 1 1 6 SER HG H 9.177 1.534 18.466 1.00 . A A . 6 SER HG 1 1 19 47050 1 1 6 SER N N 10.529 2.631 22.507 1.00 . A A . 6 SER N 1 1 19 47051 1 1 6 SER O O 7.747 2.606 22.550 1.00 . A A . 6 SER O 1 1 19 47052 1 1 6 SER OG O 9.184 2.281 19.068 1.00 . A A . 6 SER OG 1 1 19 47053 1 1 7 MET C C 5.353 3.250 20.947 1.00 . A A . 7 MET C 1 1 19 47054 1 1 7 MET CA C 6.214 4.461 21.330 1.00 . A A . 7 MET CA 1 1 19 47055 1 1 7 MET CB C 5.757 5.687 20.533 1.00 . A A . 7 MET CB 1 1 19 47056 1 1 7 MET CE C 6.803 9.612 21.182 1.00 . A A . 7 MET CE 1 1 19 47057 1 1 7 MET CG C 6.211 6.961 21.249 1.00 . A A . 7 MET CG 1 1 19 47058 1 1 7 MET H H 8.096 4.678 20.308 1.00 . A A . 7 MET H 1 1 19 47059 1 1 7 MET HA H 6.116 4.656 22.387 1.00 . A A . 7 MET HA 1 1 19 47060 1 1 7 MET HB2 H 6.194 5.655 19.546 1.00 . A A . 7 MET HB2 1 1 19 47061 1 1 7 MET HB3 H 4.681 5.687 20.451 1.00 . A A . 7 MET HB3 1 1 19 47062 1 1 7 MET HE1 H 6.440 9.568 22.200 1.00 . A A . 7 MET HE1 1 1 19 47063 1 1 7 MET HE2 H 6.635 10.600 20.776 1.00 . A A . 7 MET HE2 1 1 19 47064 1 1 7 MET HE3 H 7.859 9.394 21.171 1.00 . A A . 7 MET HE3 1 1 19 47065 1 1 7 MET HG2 H 5.651 7.080 22.166 1.00 . A A . 7 MET HG2 1 1 19 47066 1 1 7 MET HG3 H 7.264 6.891 21.479 1.00 . A A . 7 MET HG3 1 1 19 47067 1 1 7 MET N N 7.640 4.172 21.012 1.00 . A A . 7 MET N 1 1 19 47068 1 1 7 MET O O 5.690 2.501 20.051 1.00 . A A . 7 MET O 1 1 19 47069 1 1 7 MET SD S 5.921 8.391 20.178 1.00 . A A . 7 MET SD 1 1 19 47070 1 1 8 PRO C C 2.714 1.981 19.947 1.00 . A A . 8 PRO C 1 1 19 47071 1 1 8 PRO CA C 3.324 1.917 21.352 1.00 . A A . 8 PRO CA 1 1 19 47072 1 1 8 PRO CB C 2.233 2.052 22.425 1.00 . A A . 8 PRO CB 1 1 19 47073 1 1 8 PRO CD C 3.756 3.909 22.718 1.00 . A A . 8 PRO CD 1 1 19 47074 1 1 8 PRO CG C 2.303 3.472 22.888 1.00 . A A . 8 PRO CG 1 1 19 47075 1 1 8 PRO HA H 3.844 0.981 21.486 1.00 . A A . 8 PRO HA 1 1 19 47076 1 1 8 PRO HB2 H 1.260 1.841 22.002 1.00 . A A . 8 PRO HB2 1 1 19 47077 1 1 8 PRO HB3 H 2.434 1.386 23.249 1.00 . A A . 8 PRO HB3 1 1 19 47078 1 1 8 PRO HD2 H 3.806 4.954 22.447 1.00 . A A . 8 PRO HD2 1 1 19 47079 1 1 8 PRO HD3 H 4.319 3.721 23.619 1.00 . A A . 8 PRO HD3 1 1 19 47080 1 1 8 PRO HG2 H 1.652 4.089 22.284 1.00 . A A . 8 PRO HG2 1 1 19 47081 1 1 8 PRO HG3 H 2.022 3.539 23.928 1.00 . A A . 8 PRO HG3 1 1 19 47082 1 1 8 PRO N N 4.248 3.058 21.623 1.00 . A A . 8 PRO N 1 1 19 47083 1 1 8 PRO O O 2.240 0.992 19.422 1.00 . A A . 8 PRO O 1 1 19 47084 1 1 9 ASN C C 2.915 2.356 17.001 1.00 . A A . 9 ASN C 1 1 19 47085 1 1 9 ASN CA C 2.128 3.249 17.970 1.00 . A A . 9 ASN CA 1 1 19 47086 1 1 9 ASN CB C 2.212 4.705 17.504 1.00 . A A . 9 ASN CB 1 1 19 47087 1 1 9 ASN CG C 1.739 4.805 16.053 1.00 . A A . 9 ASN CG 1 1 19 47088 1 1 9 ASN H H 3.097 3.922 19.775 1.00 . A A . 9 ASN H 1 1 19 47089 1 1 9 ASN HA H 1.095 2.941 18.002 1.00 . A A . 9 ASN HA 1 1 19 47090 1 1 9 ASN HB2 H 1.583 5.321 18.131 1.00 . A A . 9 ASN HB2 1 1 19 47091 1 1 9 ASN HB3 H 3.233 5.048 17.572 1.00 . A A . 9 ASN HB3 1 1 19 47092 1 1 9 ASN HD21 H 3.292 3.803 15.328 1.00 . A A . 9 ASN HD21 1 1 19 47093 1 1 9 ASN HD22 H 2.163 4.326 14.172 1.00 . A A . 9 ASN HD22 1 1 19 47094 1 1 9 ASN N N 2.715 3.133 19.336 1.00 . A A . 9 ASN N 1 1 19 47095 1 1 9 ASN ND2 N 2.458 4.267 15.106 1.00 . A A . 9 ASN ND2 1 1 19 47096 1 1 9 ASN O O 4.129 2.322 17.037 1.00 . A A . 9 ASN O 1 1 19 47097 1 1 9 ASN OD1 O 0.704 5.379 15.777 1.00 . A A . 9 ASN OD1 1 1 19 47098 1 1 10 PRO C C 3.533 1.491 13.988 1.00 . A A . 10 PRO C 1 1 19 47099 1 1 10 PRO CA C 2.894 0.728 15.154 1.00 . A A . 10 PRO CA 1 1 19 47100 1 1 10 PRO CB C 1.738 -0.136 14.647 1.00 . A A . 10 PRO CB 1 1 19 47101 1 1 10 PRO CD C 0.764 1.598 16.005 1.00 . A A . 10 PRO CD 1 1 19 47102 1 1 10 PRO CG C 0.542 0.748 14.753 1.00 . A A . 10 PRO CG 1 1 19 47103 1 1 10 PRO HA H 3.625 0.104 15.642 1.00 . A A . 10 PRO HA 1 1 19 47104 1 1 10 PRO HB2 H 1.906 -0.430 13.618 1.00 . A A . 10 PRO HB2 1 1 19 47105 1 1 10 PRO HB3 H 1.613 -1.006 15.274 1.00 . A A . 10 PRO HB3 1 1 19 47106 1 1 10 PRO HD2 H 0.365 2.593 15.862 1.00 . A A . 10 PRO HD2 1 1 19 47107 1 1 10 PRO HD3 H 0.321 1.127 16.869 1.00 . A A . 10 PRO HD3 1 1 19 47108 1 1 10 PRO HG2 H 0.474 1.380 13.880 1.00 . A A . 10 PRO HG2 1 1 19 47109 1 1 10 PRO HG3 H -0.356 0.159 14.860 1.00 . A A . 10 PRO HG3 1 1 19 47110 1 1 10 PRO N N 2.234 1.636 16.142 1.00 . A A . 10 PRO N 1 1 19 47111 1 1 10 PRO O O 2.973 2.440 13.475 1.00 . A A . 10 PRO O 1 1 19 47112 1 1 11 ARG C C 5.844 0.687 11.419 1.00 . A A . 11 ARG C 1 1 19 47113 1 1 11 ARG CA C 5.363 1.749 12.409 1.00 . A A . 11 ARG CA 1 1 19 47114 1 1 11 ARG CB C 6.556 2.563 12.914 1.00 . A A . 11 ARG CB 1 1 19 47115 1 1 11 ARG CD C 7.232 4.633 14.141 1.00 . A A . 11 ARG CD 1 1 19 47116 1 1 11 ARG CG C 6.051 3.747 13.741 1.00 . A A . 11 ARG CG 1 1 19 47117 1 1 11 ARG CZ C 6.374 5.463 16.249 1.00 . A A . 11 ARG CZ 1 1 19 47118 1 1 11 ARG H H 5.114 0.293 13.977 1.00 . A A . 11 ARG H 1 1 19 47119 1 1 11 ARG HA H 4.662 2.407 11.914 1.00 . A A . 11 ARG HA 1 1 19 47120 1 1 11 ARG HB2 H 7.183 1.935 13.529 1.00 . A A . 11 ARG HB2 1 1 19 47121 1 1 11 ARG HB3 H 7.125 2.930 12.074 1.00 . A A . 11 ARG HB3 1 1 19 47122 1 1 11 ARG HD2 H 7.966 4.039 14.666 1.00 . A A . 11 ARG HD2 1 1 19 47123 1 1 11 ARG HD3 H 7.679 5.058 13.255 1.00 . A A . 11 ARG HD3 1 1 19 47124 1 1 11 ARG HE H 6.718 6.649 14.696 1.00 . A A . 11 ARG HE 1 1 19 47125 1 1 11 ARG HG2 H 5.350 4.322 13.154 1.00 . A A . 11 ARG HG2 1 1 19 47126 1 1 11 ARG HG3 H 5.559 3.381 14.631 1.00 . A A . 11 ARG HG3 1 1 19 47127 1 1 11 ARG HH11 H 6.755 3.504 16.107 1.00 . A A . 11 ARG HH11 1 1 19 47128 1 1 11 ARG HH12 H 6.134 4.038 17.635 1.00 . A A . 11 ARG HH12 1 1 19 47129 1 1 11 ARG HH21 H 5.908 7.363 16.677 1.00 . A A . 11 ARG HH21 1 1 19 47130 1 1 11 ARG HH22 H 5.653 6.223 17.956 1.00 . A A . 11 ARG HH22 1 1 19 47131 1 1 11 ARG N N 4.691 1.070 13.555 1.00 . A A . 11 ARG N 1 1 19 47132 1 1 11 ARG NE N 6.752 5.728 15.029 1.00 . A A . 11 ARG NE 1 1 19 47133 1 1 11 ARG NH1 N 6.424 4.240 16.699 1.00 . A A . 11 ARG NH1 1 1 19 47134 1 1 11 ARG NH2 N 5.945 6.424 17.021 1.00 . A A . 11 ARG NH2 1 1 19 47135 1 1 11 ARG O O 6.448 -0.295 11.799 1.00 . A A . 11 ARG O 1 1 19 47136 1 1 12 VAL C C 6.620 0.588 7.933 1.00 . A A . 12 VAL C 1 1 19 47137 1 1 12 VAL CA C 6.016 -0.130 9.140 1.00 . A A . 12 VAL CA 1 1 19 47138 1 1 12 VAL CB C 4.807 -0.958 8.696 1.00 . A A . 12 VAL CB 1 1 19 47139 1 1 12 VAL CG1 C 3.804 -0.055 7.977 1.00 . A A . 12 VAL CG1 1 1 19 47140 1 1 12 VAL CG2 C 5.265 -2.069 7.749 1.00 . A A . 12 VAL CG2 1 1 19 47141 1 1 12 VAL H H 5.085 1.672 9.871 1.00 . A A . 12 VAL H 1 1 19 47142 1 1 12 VAL HA H 6.758 -0.784 9.574 1.00 . A A . 12 VAL HA 1 1 19 47143 1 1 12 VAL HB H 4.337 -1.395 9.564 1.00 . A A . 12 VAL HB 1 1 19 47144 1 1 12 VAL HG11 H 3.702 0.874 8.518 1.00 . A A . 12 VAL HG11 1 1 19 47145 1 1 12 VAL HG12 H 2.845 -0.551 7.927 1.00 . A A . 12 VAL HG12 1 1 19 47146 1 1 12 VAL HG13 H 4.155 0.150 6.976 1.00 . A A . 12 VAL HG13 1 1 19 47147 1 1 12 VAL HG21 H 4.482 -2.808 7.657 1.00 . A A . 12 VAL HG21 1 1 19 47148 1 1 12 VAL HG22 H 6.154 -2.537 8.146 1.00 . A A . 12 VAL HG22 1 1 19 47149 1 1 12 VAL HG23 H 5.483 -1.650 6.778 1.00 . A A . 12 VAL HG23 1 1 19 47150 1 1 12 VAL N N 5.578 0.873 10.155 1.00 . A A . 12 VAL N 1 1 19 47151 1 1 12 VAL O O 6.164 1.641 7.533 1.00 . A A . 12 VAL O 1 1 19 47152 1 1 13 PHE C C 8.607 -0.412 5.127 1.00 . A A . 13 PHE C 1 1 19 47153 1 1 13 PHE CA C 8.283 0.663 6.166 1.00 . A A . 13 PHE CA 1 1 19 47154 1 1 13 PHE CB C 9.574 1.358 6.604 1.00 . A A . 13 PHE CB 1 1 19 47155 1 1 13 PHE CD1 C 10.519 -0.198 8.347 1.00 . A A . 13 PHE CD1 1 1 19 47156 1 1 13 PHE CD2 C 11.567 -0.121 6.163 1.00 . A A . 13 PHE CD2 1 1 19 47157 1 1 13 PHE CE1 C 11.449 -1.159 8.760 1.00 . A A . 13 PHE CE1 1 1 19 47158 1 1 13 PHE CE2 C 12.497 -1.082 6.575 1.00 . A A . 13 PHE CE2 1 1 19 47159 1 1 13 PHE CG C 10.578 0.321 7.049 1.00 . A A . 13 PHE CG 1 1 19 47160 1 1 13 PHE CZ C 12.439 -1.601 7.874 1.00 . A A . 13 PHE CZ 1 1 19 47161 1 1 13 PHE H H 7.988 -0.828 7.693 1.00 . A A . 13 PHE H 1 1 19 47162 1 1 13 PHE HA H 7.610 1.390 5.735 1.00 . A A . 13 PHE HA 1 1 19 47163 1 1 13 PHE HB2 H 9.979 1.919 5.774 1.00 . A A . 13 PHE HB2 1 1 19 47164 1 1 13 PHE HB3 H 9.362 2.027 7.423 1.00 . A A . 13 PHE HB3 1 1 19 47165 1 1 13 PHE HD1 H 9.755 0.143 9.030 1.00 . A A . 13 PHE HD1 1 1 19 47166 1 1 13 PHE HD2 H 11.613 0.280 5.161 1.00 . A A . 13 PHE HD2 1 1 19 47167 1 1 13 PHE HE1 H 11.403 -1.559 9.762 1.00 . A A . 13 PHE HE1 1 1 19 47168 1 1 13 PHE HE2 H 13.261 -1.423 5.890 1.00 . A A . 13 PHE HE2 1 1 19 47169 1 1 13 PHE HZ H 13.157 -2.343 8.192 1.00 . A A . 13 PHE HZ 1 1 19 47170 1 1 13 PHE N N 7.641 0.022 7.351 1.00 . A A . 13 PHE N 1 1 19 47171 1 1 13 PHE O O 8.790 -1.567 5.455 1.00 . A A . 13 PHE O 1 1 19 47172 1 1 14 PHE C C 10.217 -0.578 2.015 1.00 . A A . 14 PHE C 1 1 19 47173 1 1 14 PHE CA C 8.991 -1.036 2.812 1.00 . A A . 14 PHE CA 1 1 19 47174 1 1 14 PHE CB C 7.786 -1.161 1.878 1.00 . A A . 14 PHE CB 1 1 19 47175 1 1 14 PHE CD1 C 6.504 -3.140 2.770 1.00 . A A . 14 PHE CD1 1 1 19 47176 1 1 14 PHE CD2 C 5.670 -0.910 3.225 1.00 . A A . 14 PHE CD2 1 1 19 47177 1 1 14 PHE CE1 C 5.428 -3.688 3.479 1.00 . A A . 14 PHE CE1 1 1 19 47178 1 1 14 PHE CE2 C 4.593 -1.459 3.935 1.00 . A A . 14 PHE CE2 1 1 19 47179 1 1 14 PHE CG C 6.624 -1.751 2.642 1.00 . A A . 14 PHE CG 1 1 19 47180 1 1 14 PHE CZ C 4.474 -2.847 4.062 1.00 . A A . 14 PHE CZ 1 1 19 47181 1 1 14 PHE H H 8.526 0.899 3.641 1.00 . A A . 14 PHE H 1 1 19 47182 1 1 14 PHE HA H 9.197 -1.996 3.260 1.00 . A A . 14 PHE HA 1 1 19 47183 1 1 14 PHE HB2 H 7.514 -0.184 1.507 1.00 . A A . 14 PHE HB2 1 1 19 47184 1 1 14 PHE HB3 H 8.036 -1.805 1.050 1.00 . A A . 14 PHE HB3 1 1 19 47185 1 1 14 PHE HD1 H 7.241 -3.790 2.318 1.00 . A A . 14 PHE HD1 1 1 19 47186 1 1 14 PHE HD2 H 5.761 0.162 3.128 1.00 . A A . 14 PHE HD2 1 1 19 47187 1 1 14 PHE HE1 H 5.336 -4.760 3.577 1.00 . A A . 14 PHE HE1 1 1 19 47188 1 1 14 PHE HE2 H 3.857 -0.809 4.386 1.00 . A A . 14 PHE HE2 1 1 19 47189 1 1 14 PHE HZ H 3.645 -3.270 4.610 1.00 . A A . 14 PHE HZ 1 1 19 47190 1 1 14 PHE N N 8.679 -0.038 3.877 1.00 . A A . 14 PHE N 1 1 19 47191 1 1 14 PHE O O 10.350 0.578 1.669 1.00 . A A . 14 PHE O 1 1 19 47192 1 1 15 ASP C C 12.041 -1.357 -0.557 1.00 . A A . 15 ASP C 1 1 19 47193 1 1 15 ASP CA C 12.321 -1.114 0.926 1.00 . A A . 15 ASP CA 1 1 19 47194 1 1 15 ASP CB C 13.503 -1.977 1.372 1.00 . A A . 15 ASP CB 1 1 19 47195 1 1 15 ASP CG C 14.776 -1.506 0.664 1.00 . A A . 15 ASP CG 1 1 19 47196 1 1 15 ASP H H 10.974 -2.415 1.994 1.00 . A A . 15 ASP H 1 1 19 47197 1 1 15 ASP HA H 12.554 -0.070 1.084 1.00 . A A . 15 ASP HA 1 1 19 47198 1 1 15 ASP HB2 H 13.631 -1.888 2.441 1.00 . A A . 15 ASP HB2 1 1 19 47199 1 1 15 ASP HB3 H 13.313 -3.008 1.116 1.00 . A A . 15 ASP HB3 1 1 19 47200 1 1 15 ASP N N 11.107 -1.485 1.712 1.00 . A A . 15 ASP N 1 1 19 47201 1 1 15 ASP O O 11.781 -2.470 -0.967 1.00 . A A . 15 ASP O 1 1 19 47202 1 1 15 ASP OD1 O 14.709 -0.503 -0.028 1.00 . A A . 15 ASP OD1 1 1 19 47203 1 1 15 ASP OD2 O 15.796 -2.156 0.825 1.00 . A A . 15 ASP OD2 1 1 19 47204 1 1 16 MET C C 13.055 -0.277 -3.645 1.00 . A A . 16 MET C 1 1 19 47205 1 1 16 MET CA C 11.792 -0.516 -2.818 1.00 . A A . 16 MET CA 1 1 19 47206 1 1 16 MET CB C 10.709 0.470 -3.254 1.00 . A A . 16 MET CB 1 1 19 47207 1 1 16 MET CE C 7.856 0.077 -4.716 1.00 . A A . 16 MET CE 1 1 19 47208 1 1 16 MET CG C 9.418 0.171 -2.491 1.00 . A A . 16 MET CG 1 1 19 47209 1 1 16 MET H H 12.279 0.564 -1.015 1.00 . A A . 16 MET H 1 1 19 47210 1 1 16 MET HA H 11.442 -1.523 -2.993 1.00 . A A . 16 MET HA 1 1 19 47211 1 1 16 MET HB2 H 11.032 1.478 -3.039 1.00 . A A . 16 MET HB2 1 1 19 47212 1 1 16 MET HB3 H 10.532 0.365 -4.313 1.00 . A A . 16 MET HB3 1 1 19 47213 1 1 16 MET HE1 H 8.574 0.389 -5.461 1.00 . A A . 16 MET HE1 1 1 19 47214 1 1 16 MET HE2 H 6.855 0.195 -5.105 1.00 . A A . 16 MET HE2 1 1 19 47215 1 1 16 MET HE3 H 8.023 -0.960 -4.470 1.00 . A A . 16 MET HE3 1 1 19 47216 1 1 16 MET HG2 H 9.207 -0.887 -2.537 1.00 . A A . 16 MET HG2 1 1 19 47217 1 1 16 MET HG3 H 9.534 0.469 -1.460 1.00 . A A . 16 MET HG3 1 1 19 47218 1 1 16 MET N N 12.077 -0.330 -1.365 1.00 . A A . 16 MET N 1 1 19 47219 1 1 16 MET O O 13.928 0.480 -3.271 1.00 . A A . 16 MET O 1 1 19 47220 1 1 16 MET SD S 8.047 1.094 -3.230 1.00 . A A . 16 MET SD 1 1 19 47221 1 1 17 SER C C 13.884 -0.784 -7.114 1.00 . A A . 17 SER C 1 1 19 47222 1 1 17 SER CA C 14.340 -0.755 -5.653 1.00 . A A . 17 SER CA 1 1 19 47223 1 1 17 SER CB C 15.322 -1.899 -5.401 1.00 . A A . 17 SER CB 1 1 19 47224 1 1 17 SER H H 12.425 -1.526 -5.050 1.00 . A A . 17 SER H 1 1 19 47225 1 1 17 SER HA H 14.820 0.190 -5.440 1.00 . A A . 17 SER HA 1 1 19 47226 1 1 17 SER HB2 H 16.244 -1.708 -5.923 1.00 . A A . 17 SER HB2 1 1 19 47227 1 1 17 SER HB3 H 15.521 -1.973 -4.340 1.00 . A A . 17 SER HB3 1 1 19 47228 1 1 17 SER HG H 15.166 -3.319 -6.721 1.00 . A A . 17 SER HG 1 1 19 47229 1 1 17 SER N N 13.149 -0.925 -4.775 1.00 . A A . 17 SER N 1 1 19 47230 1 1 17 SER O O 12.791 -1.218 -7.418 1.00 . A A . 17 SER O 1 1 19 47231 1 1 17 SER OG O 14.759 -3.114 -5.875 1.00 . A A . 17 SER OG 1 1 19 47232 1 1 18 VAL C C 15.373 -1.043 -10.288 1.00 . A A . 18 VAL C 1 1 19 47233 1 1 18 VAL CA C 14.307 -0.325 -9.460 1.00 . A A . 18 VAL CA 1 1 19 47234 1 1 18 VAL CB C 14.171 1.118 -9.951 1.00 . A A . 18 VAL CB 1 1 19 47235 1 1 18 VAL CG1 C 13.136 1.852 -9.096 1.00 . A A . 18 VAL CG1 1 1 19 47236 1 1 18 VAL CG2 C 15.523 1.825 -9.832 1.00 . A A . 18 VAL CG2 1 1 19 47237 1 1 18 VAL H H 15.582 0.027 -7.755 1.00 . A A . 18 VAL H 1 1 19 47238 1 1 18 VAL HA H 13.361 -0.833 -9.578 1.00 . A A . 18 VAL HA 1 1 19 47239 1 1 18 VAL HB H 13.851 1.118 -10.983 1.00 . A A . 18 VAL HB 1 1 19 47240 1 1 18 VAL HG11 H 12.157 1.439 -9.283 1.00 . A A . 18 VAL HG11 1 1 19 47241 1 1 18 VAL HG12 H 13.139 2.901 -9.350 1.00 . A A . 18 VAL HG12 1 1 19 47242 1 1 18 VAL HG13 H 13.384 1.733 -8.051 1.00 . A A . 18 VAL HG13 1 1 19 47243 1 1 18 VAL HG21 H 16.185 1.466 -10.606 1.00 . A A . 18 VAL HG21 1 1 19 47244 1 1 18 VAL HG22 H 15.954 1.617 -8.864 1.00 . A A . 18 VAL HG22 1 1 19 47245 1 1 18 VAL HG23 H 15.382 2.890 -9.944 1.00 . A A . 18 VAL HG23 1 1 19 47246 1 1 18 VAL N N 14.705 -0.322 -8.020 1.00 . A A . 18 VAL N 1 1 19 47247 1 1 18 VAL O O 16.555 -0.934 -10.028 1.00 . A A . 18 VAL O 1 1 19 47248 1 1 19 GLY C C 16.948 -3.248 -11.257 1.00 . A A . 19 GLY C 1 1 19 47249 1 1 19 GLY CA C 15.947 -2.502 -12.141 1.00 . A A . 19 GLY CA 1 1 19 47250 1 1 19 GLY H H 14.003 -1.846 -11.480 1.00 . A A . 19 GLY H 1 1 19 47251 1 1 19 GLY HA2 H 15.423 -3.210 -12.768 1.00 . A A . 19 GLY HA2 1 1 19 47252 1 1 19 GLY HA3 H 16.476 -1.796 -12.761 1.00 . A A . 19 GLY HA3 1 1 19 47253 1 1 19 GLY N N 14.962 -1.776 -11.288 1.00 . A A . 19 GLY N 1 1 19 47254 1 1 19 GLY O O 17.958 -3.737 -11.724 1.00 . A A . 19 GLY O 1 1 19 47255 1 1 20 GLY C C 18.523 -3.039 -8.369 1.00 . A A . 20 GLY C 1 1 19 47256 1 1 20 GLY CA C 17.615 -4.055 -9.065 1.00 . A A . 20 GLY CA 1 1 19 47257 1 1 20 GLY H H 15.858 -2.939 -9.627 1.00 . A A . 20 GLY H 1 1 19 47258 1 1 20 GLY HA2 H 17.045 -4.598 -8.324 1.00 . A A . 20 GLY HA2 1 1 19 47259 1 1 20 GLY HA3 H 18.221 -4.747 -9.631 1.00 . A A . 20 GLY HA3 1 1 19 47260 1 1 20 GLY N N 16.678 -3.341 -9.983 1.00 . A A . 20 GLY N 1 1 19 47261 1 1 20 GLY O O 19.184 -3.345 -7.398 1.00 . A A . 20 GLY O 1 1 19 47262 1 1 21 GLN C C 18.656 -0.155 -7.047 1.00 . A A . 21 GLN C 1 1 19 47263 1 1 21 GLN CA C 19.416 -0.788 -8.218 1.00 . A A . 21 GLN CA 1 1 19 47264 1 1 21 GLN CB C 19.763 0.291 -9.250 1.00 . A A . 21 GLN CB 1 1 19 47265 1 1 21 GLN CD C 20.611 -1.544 -10.723 1.00 . A A . 21 GLN CD 1 1 19 47266 1 1 21 GLN CG C 20.938 -0.179 -10.112 1.00 . A A . 21 GLN CG 1 1 19 47267 1 1 21 GLN H H 18.011 -1.597 -9.638 1.00 . A A . 21 GLN H 1 1 19 47268 1 1 21 GLN HA H 20.324 -1.250 -7.857 1.00 . A A . 21 GLN HA 1 1 19 47269 1 1 21 GLN HB2 H 18.906 0.473 -9.881 1.00 . A A . 21 GLN HB2 1 1 19 47270 1 1 21 GLN HB3 H 20.037 1.204 -8.742 1.00 . A A . 21 GLN HB3 1 1 19 47271 1 1 21 GLN HE21 H 18.734 -1.060 -11.153 1.00 . A A . 21 GLN HE21 1 1 19 47272 1 1 21 GLN HE22 H 19.195 -2.635 -11.586 1.00 . A A . 21 GLN HE22 1 1 19 47273 1 1 21 GLN HG2 H 21.113 0.536 -10.903 1.00 . A A . 21 GLN HG2 1 1 19 47274 1 1 21 GLN HG3 H 21.822 -0.265 -9.500 1.00 . A A . 21 GLN HG3 1 1 19 47275 1 1 21 GLN N N 18.554 -1.826 -8.856 1.00 . A A . 21 GLN N 1 1 19 47276 1 1 21 GLN NE2 N 19.414 -1.765 -11.193 1.00 . A A . 21 GLN NE2 1 1 19 47277 1 1 21 GLN O O 17.443 -0.088 -7.057 1.00 . A A . 21 GLN O 1 1 19 47278 1 1 21 GLN OE1 O 21.453 -2.419 -10.773 1.00 . A A . 21 GLN OE1 1 1 19 47279 1 1 22 PRO C C 17.955 2.211 -5.213 1.00 . A A . 22 PRO C 1 1 19 47280 1 1 22 PRO CA C 18.733 0.941 -4.848 1.00 . A A . 22 PRO CA 1 1 19 47281 1 1 22 PRO CB C 19.920 1.271 -3.931 1.00 . A A . 22 PRO CB 1 1 19 47282 1 1 22 PRO CD C 20.827 0.278 -5.943 1.00 . A A . 22 PRO CD 1 1 19 47283 1 1 22 PRO CG C 21.126 1.262 -4.814 1.00 . A A . 22 PRO CG 1 1 19 47284 1 1 22 PRO HA H 18.081 0.237 -4.356 1.00 . A A . 22 PRO HA 1 1 19 47285 1 1 22 PRO HB2 H 19.788 2.247 -3.482 1.00 . A A . 22 PRO HB2 1 1 19 47286 1 1 22 PRO HB3 H 20.020 0.518 -3.164 1.00 . A A . 22 PRO HB3 1 1 19 47287 1 1 22 PRO HD2 H 21.283 0.612 -6.866 1.00 . A A . 22 PRO HD2 1 1 19 47288 1 1 22 PRO HD3 H 21.164 -0.714 -5.686 1.00 . A A . 22 PRO HD3 1 1 19 47289 1 1 22 PRO HG2 H 21.297 2.252 -5.216 1.00 . A A . 22 PRO HG2 1 1 19 47290 1 1 22 PRO HG3 H 21.990 0.929 -4.262 1.00 . A A . 22 PRO HG3 1 1 19 47291 1 1 22 PRO N N 19.361 0.305 -6.046 1.00 . A A . 22 PRO N 1 1 19 47292 1 1 22 PRO O O 18.411 3.027 -5.990 1.00 . A A . 22 PRO O 1 1 19 47293 1 1 23 ALA C C 15.894 4.480 -3.715 1.00 . A A . 23 ALA C 1 1 19 47294 1 1 23 ALA CA C 15.972 3.595 -4.960 1.00 . A A . 23 ALA CA 1 1 19 47295 1 1 23 ALA CB C 14.561 3.170 -5.369 1.00 . A A . 23 ALA CB 1 1 19 47296 1 1 23 ALA H H 16.441 1.708 -4.031 1.00 . A A . 23 ALA H 1 1 19 47297 1 1 23 ALA HA H 16.428 4.149 -5.768 1.00 . A A . 23 ALA HA 1 1 19 47298 1 1 23 ALA HB1 H 14.618 2.493 -6.210 1.00 . A A . 23 ALA HB1 1 1 19 47299 1 1 23 ALA HB2 H 13.988 4.042 -5.648 1.00 . A A . 23 ALA HB2 1 1 19 47300 1 1 23 ALA HB3 H 14.078 2.673 -4.539 1.00 . A A . 23 ALA HB3 1 1 19 47301 1 1 23 ALA N N 16.785 2.381 -4.654 1.00 . A A . 23 ALA N 1 1 19 47302 1 1 23 ALA O O 16.402 5.583 -3.692 1.00 . A A . 23 ALA O 1 1 19 47303 1 1 24 GLY C C 14.335 4.039 -0.395 1.00 . A A . 24 GLY C 1 1 19 47304 1 1 24 GLY CA C 15.144 4.816 -1.435 1.00 . A A . 24 GLY CA 1 1 19 47305 1 1 24 GLY H H 14.855 3.112 -2.721 1.00 . A A . 24 GLY H 1 1 19 47306 1 1 24 GLY HA2 H 16.131 5.021 -1.047 1.00 . A A . 24 GLY HA2 1 1 19 47307 1 1 24 GLY HA3 H 14.642 5.746 -1.655 1.00 . A A . 24 GLY HA3 1 1 19 47308 1 1 24 GLY N N 15.258 4.004 -2.679 1.00 . A A . 24 GLY N 1 1 19 47309 1 1 24 GLY O O 14.043 2.873 -0.570 1.00 . A A . 24 GLY O 1 1 19 47310 1 1 25 ARG C C 11.802 4.642 1.867 1.00 . A A . 25 ARG C 1 1 19 47311 1 1 25 ARG CA C 13.171 3.979 1.738 1.00 . A A . 25 ARG CA 1 1 19 47312 1 1 25 ARG CB C 13.895 4.080 3.084 1.00 . A A . 25 ARG CB 1 1 19 47313 1 1 25 ARG CD C 15.855 3.304 4.415 1.00 . A A . 25 ARG CD 1 1 19 47314 1 1 25 ARG CG C 15.216 3.311 3.025 1.00 . A A . 25 ARG CG 1 1 19 47315 1 1 25 ARG CZ C 17.840 2.336 5.409 1.00 . A A . 25 ARG CZ 1 1 19 47316 1 1 25 ARG H H 14.212 5.619 0.803 1.00 . A A . 25 ARG H 1 1 19 47317 1 1 25 ARG HA H 13.045 2.939 1.476 1.00 . A A . 25 ARG HA 1 1 19 47318 1 1 25 ARG HB2 H 14.094 5.118 3.308 1.00 . A A . 25 ARG HB2 1 1 19 47319 1 1 25 ARG HB3 H 13.272 3.660 3.859 1.00 . A A . 25 ARG HB3 1 1 19 47320 1 1 25 ARG HD2 H 15.905 4.314 4.792 1.00 . A A . 25 ARG HD2 1 1 19 47321 1 1 25 ARG HD3 H 15.257 2.700 5.082 1.00 . A A . 25 ARG HD3 1 1 19 47322 1 1 25 ARG HE H 17.678 2.667 3.458 1.00 . A A . 25 ARG HE 1 1 19 47323 1 1 25 ARG HG2 H 15.027 2.295 2.707 1.00 . A A . 25 ARG HG2 1 1 19 47324 1 1 25 ARG HG3 H 15.882 3.791 2.325 1.00 . A A . 25 ARG HG3 1 1 19 47325 1 1 25 ARG HH11 H 16.322 2.808 6.624 1.00 . A A . 25 ARG HH11 1 1 19 47326 1 1 25 ARG HH12 H 17.711 2.121 7.395 1.00 . A A . 25 ARG HH12 1 1 19 47327 1 1 25 ARG HH21 H 19.502 1.768 4.448 1.00 . A A . 25 ARG HH21 1 1 19 47328 1 1 25 ARG HH22 H 19.511 1.533 6.164 1.00 . A A . 25 ARG HH22 1 1 19 47329 1 1 25 ARG N N 13.967 4.678 0.685 1.00 . A A . 25 ARG N 1 1 19 47330 1 1 25 ARG NE N 17.230 2.737 4.327 1.00 . A A . 25 ARG NE 1 1 19 47331 1 1 25 ARG NH1 N 17.244 2.429 6.566 1.00 . A A . 25 ARG NH1 1 1 19 47332 1 1 25 ARG NH2 N 19.046 1.840 5.334 1.00 . A A . 25 ARG NH2 1 1 19 47333 1 1 25 ARG O O 11.671 5.845 1.756 1.00 . A A . 25 ARG O 1 1 19 47334 1 1 26 ILE C C 8.889 4.077 3.654 1.00 . A A . 26 ILE C 1 1 19 47335 1 1 26 ILE CA C 9.416 4.439 2.270 1.00 . A A . 26 ILE CA 1 1 19 47336 1 1 26 ILE CB C 8.488 3.861 1.201 1.00 . A A . 26 ILE CB 1 1 19 47337 1 1 26 ILE CD1 C 8.212 3.493 -1.259 1.00 . A A . 26 ILE CD1 1 1 19 47338 1 1 26 ILE CG1 C 9.037 4.205 -0.185 1.00 . A A . 26 ILE CG1 1 1 19 47339 1 1 26 ILE CG2 C 7.089 4.458 1.360 1.00 . A A . 26 ILE CG2 1 1 19 47340 1 1 26 ILE H H 10.915 2.900 2.213 1.00 . A A . 26 ILE H 1 1 19 47341 1 1 26 ILE HA H 9.455 5.514 2.172 1.00 . A A . 26 ILE HA 1 1 19 47342 1 1 26 ILE HB H 8.436 2.786 1.314 1.00 . A A . 26 ILE HB 1 1 19 47343 1 1 26 ILE HD11 H 7.276 4.014 -1.397 1.00 . A A . 26 ILE HD11 1 1 19 47344 1 1 26 ILE HD12 H 8.017 2.477 -0.949 1.00 . A A . 26 ILE HD12 1 1 19 47345 1 1 26 ILE HD13 H 8.761 3.486 -2.188 1.00 . A A . 26 ILE HD13 1 1 19 47346 1 1 26 ILE HG12 H 8.979 5.273 -0.336 1.00 . A A . 26 ILE HG12 1 1 19 47347 1 1 26 ILE HG13 H 10.067 3.887 -0.254 1.00 . A A . 26 ILE HG13 1 1 19 47348 1 1 26 ILE HG21 H 6.458 4.121 0.550 1.00 . A A . 26 ILE HG21 1 1 19 47349 1 1 26 ILE HG22 H 7.153 5.536 1.342 1.00 . A A . 26 ILE HG22 1 1 19 47350 1 1 26 ILE HG23 H 6.665 4.139 2.300 1.00 . A A . 26 ILE HG23 1 1 19 47351 1 1 26 ILE N N 10.781 3.866 2.115 1.00 . A A . 26 ILE N 1 1 19 47352 1 1 26 ILE O O 8.804 2.918 4.010 1.00 . A A . 26 ILE O 1 1 19 47353 1 1 27 VAL C C 6.576 5.287 5.909 1.00 . A A . 27 VAL C 1 1 19 47354 1 1 27 VAL CA C 8.010 4.768 5.801 1.00 . A A . 27 VAL CA 1 1 19 47355 1 1 27 VAL CB C 8.890 5.469 6.839 1.00 . A A . 27 VAL CB 1 1 19 47356 1 1 27 VAL CG1 C 8.439 5.070 8.246 1.00 . A A . 27 VAL CG1 1 1 19 47357 1 1 27 VAL CG2 C 10.350 5.054 6.632 1.00 . A A . 27 VAL CG2 1 1 19 47358 1 1 27 VAL H H 8.609 5.982 4.128 1.00 . A A . 27 VAL H 1 1 19 47359 1 1 27 VAL HA H 8.022 3.702 5.980 1.00 . A A . 27 VAL HA 1 1 19 47360 1 1 27 VAL HB H 8.799 6.540 6.724 1.00 . A A . 27 VAL HB 1 1 19 47361 1 1 27 VAL HG11 H 7.409 5.362 8.389 1.00 . A A . 27 VAL HG11 1 1 19 47362 1 1 27 VAL HG12 H 9.060 5.566 8.977 1.00 . A A . 27 VAL HG12 1 1 19 47363 1 1 27 VAL HG13 H 8.530 4.000 8.362 1.00 . A A . 27 VAL HG13 1 1 19 47364 1 1 27 VAL HG21 H 10.660 5.307 5.629 1.00 . A A . 27 VAL HG21 1 1 19 47365 1 1 27 VAL HG22 H 10.446 3.988 6.779 1.00 . A A . 27 VAL HG22 1 1 19 47366 1 1 27 VAL HG23 H 10.976 5.573 7.343 1.00 . A A . 27 VAL HG23 1 1 19 47367 1 1 27 VAL N N 8.532 5.056 4.438 1.00 . A A . 27 VAL N 1 1 19 47368 1 1 27 VAL O O 6.281 6.403 5.527 1.00 . A A . 27 VAL O 1 1 19 47369 1 1 28 MET C C 3.847 4.831 8.028 1.00 . A A . 28 MET C 1 1 19 47370 1 1 28 MET CA C 4.262 4.923 6.559 1.00 . A A . 28 MET CA 1 1 19 47371 1 1 28 MET CB C 3.371 4.013 5.712 1.00 . A A . 28 MET CB 1 1 19 47372 1 1 28 MET CE C 3.084 1.607 3.819 1.00 . A A . 28 MET CE 1 1 19 47373 1 1 28 MET CG C 3.700 4.217 4.232 1.00 . A A . 28 MET CG 1 1 19 47374 1 1 28 MET H H 5.946 3.590 6.723 1.00 . A A . 28 MET H 1 1 19 47375 1 1 28 MET HA H 4.159 5.944 6.222 1.00 . A A . 28 MET HA 1 1 19 47376 1 1 28 MET HB2 H 3.547 2.983 5.985 1.00 . A A . 28 MET HB2 1 1 19 47377 1 1 28 MET HB3 H 2.334 4.261 5.885 1.00 . A A . 28 MET HB3 1 1 19 47378 1 1 28 MET HE1 H 2.491 1.339 4.683 1.00 . A A . 28 MET HE1 1 1 19 47379 1 1 28 MET HE2 H 4.132 1.638 4.089 1.00 . A A . 28 MET HE2 1 1 19 47380 1 1 28 MET HE3 H 2.938 0.872 3.044 1.00 . A A . 28 MET HE3 1 1 19 47381 1 1 28 MET HG2 H 3.593 5.263 3.981 1.00 . A A . 28 MET HG2 1 1 19 47382 1 1 28 MET HG3 H 4.717 3.905 4.044 1.00 . A A . 28 MET HG3 1 1 19 47383 1 1 28 MET N N 5.683 4.486 6.424 1.00 . A A . 28 MET N 1 1 19 47384 1 1 28 MET O O 4.365 4.026 8.777 1.00 . A A . 28 MET O 1 1 19 47385 1 1 28 MET SD S 2.571 3.234 3.217 1.00 . A A . 28 MET SD 1 1 19 47386 1 1 29 GLU C C 1.182 4.812 9.996 1.00 . A A . 29 GLU C 1 1 19 47387 1 1 29 GLU CA C 2.483 5.610 9.874 1.00 . A A . 29 GLU CA 1 1 19 47388 1 1 29 GLU CB C 2.252 7.038 10.374 1.00 . A A . 29 GLU CB 1 1 19 47389 1 1 29 GLU CD C 1.629 8.432 12.351 1.00 . A A . 29 GLU CD 1 1 19 47390 1 1 29 GLU CG C 1.955 7.015 11.875 1.00 . A A . 29 GLU CG 1 1 19 47391 1 1 29 GLU H H 2.520 6.296 7.830 1.00 . A A . 29 GLU H 1 1 19 47392 1 1 29 GLU HA H 3.247 5.141 10.477 1.00 . A A . 29 GLU HA 1 1 19 47393 1 1 29 GLU HB2 H 3.136 7.631 10.189 1.00 . A A . 29 GLU HB2 1 1 19 47394 1 1 29 GLU HB3 H 1.413 7.471 9.851 1.00 . A A . 29 GLU HB3 1 1 19 47395 1 1 29 GLU HG2 H 1.111 6.368 12.066 1.00 . A A . 29 GLU HG2 1 1 19 47396 1 1 29 GLU HG3 H 2.821 6.649 12.406 1.00 . A A . 29 GLU HG3 1 1 19 47397 1 1 29 GLU N N 2.921 5.650 8.448 1.00 . A A . 29 GLU N 1 1 19 47398 1 1 29 GLU O O 0.230 5.038 9.275 1.00 . A A . 29 GLU O 1 1 19 47399 1 1 29 GLU OE1 O 1.621 9.328 11.524 1.00 . A A . 29 GLU OE1 1 1 19 47400 1 1 29 GLU OE2 O 1.392 8.596 13.537 1.00 . A A . 29 GLU OE2 1 1 19 47401 1 1 30 LEU C C -0.771 3.510 12.412 1.00 . A A . 30 LEU C 1 1 19 47402 1 1 30 LEU CA C -0.086 3.065 11.117 1.00 . A A . 30 LEU CA 1 1 19 47403 1 1 30 LEU CB C 0.314 1.587 11.236 1.00 . A A . 30 LEU CB 1 1 19 47404 1 1 30 LEU CD1 C -0.947 0.625 9.293 1.00 . A A . 30 LEU CD1 1 1 19 47405 1 1 30 LEU CD2 C 1.174 1.895 8.888 1.00 . A A . 30 LEU CD2 1 1 19 47406 1 1 30 LEU CG C 0.444 0.946 9.846 1.00 . A A . 30 LEU CG 1 1 19 47407 1 1 30 LEU H H 1.923 3.736 11.484 1.00 . A A . 30 LEU H 1 1 19 47408 1 1 30 LEU HA H -0.768 3.195 10.286 1.00 . A A . 30 LEU HA 1 1 19 47409 1 1 30 LEU HB2 H 1.265 1.519 11.745 1.00 . A A . 30 LEU HB2 1 1 19 47410 1 1 30 LEU HB3 H -0.433 1.057 11.806 1.00 . A A . 30 LEU HB3 1 1 19 47411 1 1 30 LEU HD11 H -1.583 0.274 10.094 1.00 . A A . 30 LEU HD11 1 1 19 47412 1 1 30 LEU HD12 H -0.863 -0.144 8.539 1.00 . A A . 30 LEU HD12 1 1 19 47413 1 1 30 LEU HD13 H -1.377 1.513 8.855 1.00 . A A . 30 LEU HD13 1 1 19 47414 1 1 30 LEU HD21 H 2.041 2.309 9.382 1.00 . A A . 30 LEU HD21 1 1 19 47415 1 1 30 LEU HD22 H 0.512 2.693 8.591 1.00 . A A . 30 LEU HD22 1 1 19 47416 1 1 30 LEU HD23 H 1.488 1.347 8.012 1.00 . A A . 30 LEU HD23 1 1 19 47417 1 1 30 LEU HG H 1.006 0.026 9.935 1.00 . A A . 30 LEU HG 1 1 19 47418 1 1 30 LEU N N 1.140 3.888 10.914 1.00 . A A . 30 LEU N 1 1 19 47419 1 1 30 LEU O O -0.148 3.590 13.451 1.00 . A A . 30 LEU O 1 1 19 47420 1 1 31 PHE C C -3.512 3.026 14.185 1.00 . A A . 31 PHE C 1 1 19 47421 1 1 31 PHE CA C -2.758 4.220 13.604 1.00 . A A . 31 PHE CA 1 1 19 47422 1 1 31 PHE CB C -3.750 5.335 13.266 1.00 . A A . 31 PHE CB 1 1 19 47423 1 1 31 PHE CD1 C -2.421 7.428 13.718 1.00 . A A . 31 PHE CD1 1 1 19 47424 1 1 31 PHE CD2 C -2.870 6.804 11.420 1.00 . A A . 31 PHE CD2 1 1 19 47425 1 1 31 PHE CE1 C -1.720 8.556 13.275 1.00 . A A . 31 PHE CE1 1 1 19 47426 1 1 31 PHE CE2 C -2.169 7.931 10.976 1.00 . A A . 31 PHE CE2 1 1 19 47427 1 1 31 PHE CG C -2.996 6.552 12.790 1.00 . A A . 31 PHE CG 1 1 19 47428 1 1 31 PHE CZ C -1.595 8.807 11.903 1.00 . A A . 31 PHE CZ 1 1 19 47429 1 1 31 PHE H H -2.534 3.715 11.516 1.00 . A A . 31 PHE H 1 1 19 47430 1 1 31 PHE HA H -2.045 4.582 14.330 1.00 . A A . 31 PHE HA 1 1 19 47431 1 1 31 PHE HB2 H -4.417 4.996 12.487 1.00 . A A . 31 PHE HB2 1 1 19 47432 1 1 31 PHE HB3 H -4.323 5.587 14.146 1.00 . A A . 31 PHE HB3 1 1 19 47433 1 1 31 PHE HD1 H -2.519 7.234 14.777 1.00 . A A . 31 PHE HD1 1 1 19 47434 1 1 31 PHE HD2 H -3.316 6.127 10.706 1.00 . A A . 31 PHE HD2 1 1 19 47435 1 1 31 PHE HE1 H -1.277 9.232 13.990 1.00 . A A . 31 PHE HE1 1 1 19 47436 1 1 31 PHE HE2 H -2.073 8.123 9.917 1.00 . A A . 31 PHE HE2 1 1 19 47437 1 1 31 PHE HZ H -1.055 9.678 11.561 1.00 . A A . 31 PHE HZ 1 1 19 47438 1 1 31 PHE N N -2.046 3.791 12.363 1.00 . A A . 31 PHE N 1 1 19 47439 1 1 31 PHE O O -4.368 2.446 13.547 1.00 . A A . 31 PHE O 1 1 19 47440 1 1 32 ALA C C -5.265 1.919 16.535 1.00 . A A . 32 ALA C 1 1 19 47441 1 1 32 ALA CA C -3.889 1.492 16.019 1.00 . A A . 32 ALA CA 1 1 19 47442 1 1 32 ALA CB C -3.050 0.968 17.186 1.00 . A A . 32 ALA CB 1 1 19 47443 1 1 32 ALA H H -2.502 3.132 15.890 1.00 . A A . 32 ALA H 1 1 19 47444 1 1 32 ALA HA H -4.009 0.710 15.285 1.00 . A A . 32 ALA HA 1 1 19 47445 1 1 32 ALA HB1 H -3.026 1.708 17.971 1.00 . A A . 32 ALA HB1 1 1 19 47446 1 1 32 ALA HB2 H -2.045 0.770 16.845 1.00 . A A . 32 ALA HB2 1 1 19 47447 1 1 32 ALA HB3 H -3.489 0.056 17.563 1.00 . A A . 32 ALA HB3 1 1 19 47448 1 1 32 ALA N N -3.197 2.652 15.394 1.00 . A A . 32 ALA N 1 1 19 47449 1 1 32 ALA O O -6.232 1.194 16.421 1.00 . A A . 32 ALA O 1 1 19 47450 1 1 33 ASP C C -7.658 3.822 16.520 1.00 . A A . 33 ASP C 1 1 19 47451 1 1 33 ASP CA C -6.669 3.543 17.659 1.00 . A A . 33 ASP CA 1 1 19 47452 1 1 33 ASP CB C -6.459 4.823 18.474 1.00 . A A . 33 ASP CB 1 1 19 47453 1 1 33 ASP CG C -5.960 5.939 17.555 1.00 . A A . 33 ASP CG 1 1 19 47454 1 1 33 ASP H H -4.561 3.648 17.210 1.00 . A A . 33 ASP H 1 1 19 47455 1 1 33 ASP HA H -7.076 2.777 18.301 1.00 . A A . 33 ASP HA 1 1 19 47456 1 1 33 ASP HB2 H -7.394 5.118 18.924 1.00 . A A . 33 ASP HB2 1 1 19 47457 1 1 33 ASP HB3 H -5.727 4.639 19.245 1.00 . A A . 33 ASP HB3 1 1 19 47458 1 1 33 ASP N N -5.357 3.083 17.118 1.00 . A A . 33 ASP N 1 1 19 47459 1 1 33 ASP O O -8.826 3.501 16.614 1.00 . A A . 33 ASP O 1 1 19 47460 1 1 33 ASP OD1 O -5.419 5.623 16.508 1.00 . A A . 33 ASP OD1 1 1 19 47461 1 1 33 ASP OD2 O -6.123 7.093 17.916 1.00 . A A . 33 ASP OD2 1 1 19 47462 1 1 34 THR C C -8.600 3.430 13.662 1.00 . A A . 34 THR C 1 1 19 47463 1 1 34 THR CA C -8.144 4.730 14.328 1.00 . A A . 34 THR CA 1 1 19 47464 1 1 34 THR CB C -7.429 5.607 13.297 1.00 . A A . 34 THR CB 1 1 19 47465 1 1 34 THR CG2 C -8.445 6.160 12.293 1.00 . A A . 34 THR CG2 1 1 19 47466 1 1 34 THR H H -6.269 4.690 15.395 1.00 . A A . 34 THR H 1 1 19 47467 1 1 34 THR HA H -9.005 5.258 14.710 1.00 . A A . 34 THR HA 1 1 19 47468 1 1 34 THR HB H -6.693 5.020 12.772 1.00 . A A . 34 THR HB 1 1 19 47469 1 1 34 THR HG1 H -7.301 7.484 13.792 1.00 . A A . 34 THR HG1 1 1 19 47470 1 1 34 THR HG21 H -9.201 5.413 12.094 1.00 . A A . 34 THR HG21 1 1 19 47471 1 1 34 THR HG22 H -7.940 6.413 11.372 1.00 . A A . 34 THR HG22 1 1 19 47472 1 1 34 THR HG23 H -8.912 7.042 12.702 1.00 . A A . 34 THR HG23 1 1 19 47473 1 1 34 THR N N -7.211 4.427 15.454 1.00 . A A . 34 THR N 1 1 19 47474 1 1 34 THR O O -9.763 3.246 13.368 1.00 . A A . 34 THR O 1 1 19 47475 1 1 34 THR OG1 O -6.791 6.690 13.961 1.00 . A A . 34 THR OG1 1 1 19 47476 1 1 35 THR C C -7.040 0.164 13.150 1.00 . A A . 35 THR C 1 1 19 47477 1 1 35 THR CA C -8.066 1.237 12.772 1.00 . A A . 35 THR CA 1 1 19 47478 1 1 35 THR CB C -8.072 1.416 11.251 1.00 . A A . 35 THR CB 1 1 19 47479 1 1 35 THR CG2 C -9.235 2.318 10.840 1.00 . A A . 35 THR CG2 1 1 19 47480 1 1 35 THR H H -6.756 2.696 13.666 1.00 . A A . 35 THR H 1 1 19 47481 1 1 35 THR HA H -9.048 0.938 13.103 1.00 . A A . 35 THR HA 1 1 19 47482 1 1 35 THR HB H -8.183 0.453 10.776 1.00 . A A . 35 THR HB 1 1 19 47483 1 1 35 THR HG1 H -6.733 2.825 11.328 1.00 . A A . 35 THR HG1 1 1 19 47484 1 1 35 THR HG21 H -9.405 2.225 9.777 1.00 . A A . 35 THR HG21 1 1 19 47485 1 1 35 THR HG22 H -8.996 3.344 11.078 1.00 . A A . 35 THR HG22 1 1 19 47486 1 1 35 THR HG23 H -10.127 2.023 11.372 1.00 . A A . 35 THR HG23 1 1 19 47487 1 1 35 THR N N -7.690 2.526 13.421 1.00 . A A . 35 THR N 1 1 19 47488 1 1 35 THR O O -6.108 -0.091 12.414 1.00 . A A . 35 THR O 1 1 19 47489 1 1 35 THR OG1 O -6.845 2.005 10.842 1.00 . A A . 35 THR OG1 1 1 19 47490 1 1 36 PRO C C -6.373 -2.791 13.932 1.00 . A A . 36 PRO C 1 1 19 47491 1 1 36 PRO CA C -6.256 -1.504 14.756 1.00 . A A . 36 PRO CA 1 1 19 47492 1 1 36 PRO CB C -6.633 -1.747 16.223 1.00 . A A . 36 PRO CB 1 1 19 47493 1 1 36 PRO CD C -8.297 -0.223 15.243 1.00 . A A . 36 PRO CD 1 1 19 47494 1 1 36 PRO CG C -7.991 -1.144 16.433 1.00 . A A . 36 PRO CG 1 1 19 47495 1 1 36 PRO HA H -5.247 -1.132 14.704 1.00 . A A . 36 PRO HA 1 1 19 47496 1 1 36 PRO HB2 H -6.659 -2.810 16.429 1.00 . A A . 36 PRO HB2 1 1 19 47497 1 1 36 PRO HB3 H -5.916 -1.265 16.872 1.00 . A A . 36 PRO HB3 1 1 19 47498 1 1 36 PRO HD2 H -9.245 -0.493 14.799 1.00 . A A . 36 PRO HD2 1 1 19 47499 1 1 36 PRO HD3 H -8.308 0.810 15.555 1.00 . A A . 36 PRO HD3 1 1 19 47500 1 1 36 PRO HG2 H -8.734 -1.929 16.491 1.00 . A A . 36 PRO HG2 1 1 19 47501 1 1 36 PRO HG3 H -8.001 -0.567 17.346 1.00 . A A . 36 PRO HG3 1 1 19 47502 1 1 36 PRO N N -7.200 -0.454 14.290 1.00 . A A . 36 PRO N 1 1 19 47503 1 1 36 PRO O O -5.394 -3.465 13.678 1.00 . A A . 36 PRO O 1 1 19 47504 1 1 37 ARG C C -7.021 -4.209 11.350 1.00 . A A . 37 ARG C 1 1 19 47505 1 1 37 ARG CA C -7.719 -4.380 12.702 1.00 . A A . 37 ARG CA 1 1 19 47506 1 1 37 ARG CB C -9.208 -4.663 12.470 1.00 . A A . 37 ARG CB 1 1 19 47507 1 1 37 ARG CD C -10.299 -3.997 14.632 1.00 . A A . 37 ARG CD 1 1 19 47508 1 1 37 ARG CG C -9.863 -5.177 13.761 1.00 . A A . 37 ARG CG 1 1 19 47509 1 1 37 ARG CZ C -10.224 -5.078 16.797 1.00 . A A . 37 ARG CZ 1 1 19 47510 1 1 37 ARG H H -8.338 -2.583 13.720 1.00 . A A . 37 ARG H 1 1 19 47511 1 1 37 ARG HA H -7.273 -5.209 13.230 1.00 . A A . 37 ARG HA 1 1 19 47512 1 1 37 ARG HB2 H -9.700 -3.753 12.155 1.00 . A A . 37 ARG HB2 1 1 19 47513 1 1 37 ARG HB3 H -9.313 -5.409 11.696 1.00 . A A . 37 ARG HB3 1 1 19 47514 1 1 37 ARG HD2 H -9.436 -3.408 14.897 1.00 . A A . 37 ARG HD2 1 1 19 47515 1 1 37 ARG HD3 H -10.999 -3.385 14.086 1.00 . A A . 37 ARG HD3 1 1 19 47516 1 1 37 ARG HE H -11.915 -4.418 15.993 1.00 . A A . 37 ARG HE 1 1 19 47517 1 1 37 ARG HG2 H -10.729 -5.773 13.509 1.00 . A A . 37 ARG HG2 1 1 19 47518 1 1 37 ARG HG3 H -9.159 -5.785 14.308 1.00 . A A . 37 ARG HG3 1 1 19 47519 1 1 37 ARG HH11 H -8.499 -4.855 15.806 1.00 . A A . 37 ARG HH11 1 1 19 47520 1 1 37 ARG HH12 H -8.382 -5.637 17.347 1.00 . A A . 37 ARG HH12 1 1 19 47521 1 1 37 ARG HH21 H -11.780 -5.436 18.005 1.00 . A A . 37 ARG HH21 1 1 19 47522 1 1 37 ARG HH22 H -10.239 -5.966 18.592 1.00 . A A . 37 ARG HH22 1 1 19 47523 1 1 37 ARG N N -7.558 -3.139 13.511 1.00 . A A . 37 ARG N 1 1 19 47524 1 1 37 ARG NE N -10.946 -4.508 15.872 1.00 . A A . 37 ARG NE 1 1 19 47525 1 1 37 ARG NH1 N -8.934 -5.200 16.639 1.00 . A A . 37 ARG NH1 1 1 19 47526 1 1 37 ARG NH2 N -10.792 -5.529 17.883 1.00 . A A . 37 ARG NH2 1 1 19 47527 1 1 37 ARG O O -6.369 -5.109 10.860 1.00 . A A . 37 ARG O 1 1 19 47528 1 1 38 THR C C -4.990 -2.877 9.562 1.00 . A A . 38 THR C 1 1 19 47529 1 1 38 THR CA C -6.511 -2.843 9.412 1.00 . A A . 38 THR CA 1 1 19 47530 1 1 38 THR CB C -6.939 -1.485 8.852 1.00 . A A . 38 THR CB 1 1 19 47531 1 1 38 THR CG2 C -6.360 -1.303 7.447 1.00 . A A . 38 THR CG2 1 1 19 47532 1 1 38 THR H H -7.696 -2.352 11.146 1.00 . A A . 38 THR H 1 1 19 47533 1 1 38 THR HA H -6.817 -3.624 8.734 1.00 . A A . 38 THR HA 1 1 19 47534 1 1 38 THR HB H -6.570 -0.699 9.493 1.00 . A A . 38 THR HB 1 1 19 47535 1 1 38 THR HG1 H -8.686 -1.324 9.691 1.00 . A A . 38 THR HG1 1 1 19 47536 1 1 38 THR HG21 H -6.431 -2.233 6.903 1.00 . A A . 38 THR HG21 1 1 19 47537 1 1 38 THR HG22 H -5.323 -1.007 7.522 1.00 . A A . 38 THR HG22 1 1 19 47538 1 1 38 THR HG23 H -6.916 -0.538 6.925 1.00 . A A . 38 THR HG23 1 1 19 47539 1 1 38 THR N N -7.160 -3.063 10.738 1.00 . A A . 38 THR N 1 1 19 47540 1 1 38 THR O O -4.290 -3.451 8.749 1.00 . A A . 38 THR O 1 1 19 47541 1 1 38 THR OG1 O -8.357 -1.423 8.794 1.00 . A A . 38 THR OG1 1 1 19 47542 1 1 39 ALA C C -2.515 -3.714 10.959 1.00 . A A . 39 ALA C 1 1 19 47543 1 1 39 ALA CA C -2.993 -2.273 10.783 1.00 . A A . 39 ALA CA 1 1 19 47544 1 1 39 ALA CB C -2.641 -1.463 12.033 1.00 . A A . 39 ALA CB 1 1 19 47545 1 1 39 ALA H H -5.048 -1.813 11.236 1.00 . A A . 39 ALA H 1 1 19 47546 1 1 39 ALA HA H -2.513 -1.831 9.921 1.00 . A A . 39 ALA HA 1 1 19 47547 1 1 39 ALA HB1 H -2.975 -1.994 12.912 1.00 . A A . 39 ALA HB1 1 1 19 47548 1 1 39 ALA HB2 H -3.126 -0.500 11.986 1.00 . A A . 39 ALA HB2 1 1 19 47549 1 1 39 ALA HB3 H -1.570 -1.325 12.082 1.00 . A A . 39 ALA HB3 1 1 19 47550 1 1 39 ALA N N -4.469 -2.270 10.590 1.00 . A A . 39 ALA N 1 1 19 47551 1 1 39 ALA O O -1.411 -4.065 10.588 1.00 . A A . 39 ALA O 1 1 19 47552 1 1 40 GLU C C -2.871 -6.702 10.397 1.00 . A A . 40 GLU C 1 1 19 47553 1 1 40 GLU CA C -2.942 -5.971 11.740 1.00 . A A . 40 GLU CA 1 1 19 47554 1 1 40 GLU CB C -3.973 -6.655 12.639 1.00 . A A . 40 GLU CB 1 1 19 47555 1 1 40 GLU CD C -4.568 -8.779 13.813 1.00 . A A . 40 GLU CD 1 1 19 47556 1 1 40 GLU CG C -3.496 -8.067 12.988 1.00 . A A . 40 GLU CG 1 1 19 47557 1 1 40 GLU H H -4.222 -4.242 11.818 1.00 . A A . 40 GLU H 1 1 19 47558 1 1 40 GLU HA H -1.974 -6.005 12.217 1.00 . A A . 40 GLU HA 1 1 19 47559 1 1 40 GLU HB2 H -4.097 -6.081 13.546 1.00 . A A . 40 GLU HB2 1 1 19 47560 1 1 40 GLU HB3 H -4.919 -6.716 12.120 1.00 . A A . 40 GLU HB3 1 1 19 47561 1 1 40 GLU HG2 H -3.312 -8.621 12.079 1.00 . A A . 40 GLU HG2 1 1 19 47562 1 1 40 GLU HG3 H -2.583 -8.007 13.562 1.00 . A A . 40 GLU HG3 1 1 19 47563 1 1 40 GLU N N -3.338 -4.550 11.528 1.00 . A A . 40 GLU N 1 1 19 47564 1 1 40 GLU O O -2.015 -7.537 10.181 1.00 . A A . 40 GLU O 1 1 19 47565 1 1 40 GLU OE1 O -5.607 -8.181 14.041 1.00 . A A . 40 GLU OE1 1 1 19 47566 1 1 40 GLU OE2 O -4.333 -9.911 14.203 1.00 . A A . 40 GLU OE2 1 1 19 47567 1 1 41 ASN C C -2.406 -6.875 7.485 1.00 . A A . 41 ASN C 1 1 19 47568 1 1 41 ASN CA C -3.749 -7.106 8.178 1.00 . A A . 41 ASN CA 1 1 19 47569 1 1 41 ASN CB C -4.876 -6.560 7.298 1.00 . A A . 41 ASN CB 1 1 19 47570 1 1 41 ASN CG C -6.227 -6.921 7.919 1.00 . A A . 41 ASN CG 1 1 19 47571 1 1 41 ASN H H -4.458 -5.740 9.689 1.00 . A A . 41 ASN H 1 1 19 47572 1 1 41 ASN HA H -3.896 -8.165 8.331 1.00 . A A . 41 ASN HA 1 1 19 47573 1 1 41 ASN HB2 H -4.787 -5.486 7.226 1.00 . A A . 41 ASN HB2 1 1 19 47574 1 1 41 ASN HB3 H -4.809 -6.996 6.313 1.00 . A A . 41 ASN HB3 1 1 19 47575 1 1 41 ASN HD21 H -5.421 -7.854 9.475 1.00 . A A . 41 ASN HD21 1 1 19 47576 1 1 41 ASN HD22 H -7.119 -7.825 9.445 1.00 . A A . 41 ASN HD22 1 1 19 47577 1 1 41 ASN N N -3.768 -6.410 9.496 1.00 . A A . 41 ASN N 1 1 19 47578 1 1 41 ASN ND2 N -6.257 -7.588 9.040 1.00 . A A . 41 ASN ND2 1 1 19 47579 1 1 41 ASN O O -1.833 -7.778 6.908 1.00 . A A . 41 ASN O 1 1 19 47580 1 1 41 ASN OD1 O -7.265 -6.592 7.380 1.00 . A A . 41 ASN OD1 1 1 19 47581 1 1 42 PHE C C 0.554 -5.715 7.849 1.00 . A A . 42 PHE C 1 1 19 47582 1 1 42 PHE CA C -0.583 -5.397 6.879 1.00 . A A . 42 PHE CA 1 1 19 47583 1 1 42 PHE CB C -0.516 -3.922 6.480 1.00 . A A . 42 PHE CB 1 1 19 47584 1 1 42 PHE CD1 C -1.280 -3.901 4.079 1.00 . A A . 42 PHE CD1 1 1 19 47585 1 1 42 PHE CD2 C -2.802 -3.116 5.795 1.00 . A A . 42 PHE CD2 1 1 19 47586 1 1 42 PHE CE1 C -2.245 -3.639 3.100 1.00 . A A . 42 PHE CE1 1 1 19 47587 1 1 42 PHE CE2 C -3.769 -2.854 4.815 1.00 . A A . 42 PHE CE2 1 1 19 47588 1 1 42 PHE CG C -1.558 -3.638 5.425 1.00 . A A . 42 PHE CG 1 1 19 47589 1 1 42 PHE CZ C -3.491 -3.116 3.469 1.00 . A A . 42 PHE CZ 1 1 19 47590 1 1 42 PHE H H -2.368 -4.959 8.009 1.00 . A A . 42 PHE H 1 1 19 47591 1 1 42 PHE HA H -0.483 -6.014 5.996 1.00 . A A . 42 PHE HA 1 1 19 47592 1 1 42 PHE HB2 H -0.703 -3.306 7.348 1.00 . A A . 42 PHE HB2 1 1 19 47593 1 1 42 PHE HB3 H 0.464 -3.700 6.085 1.00 . A A . 42 PHE HB3 1 1 19 47594 1 1 42 PHE HD1 H -0.319 -4.305 3.794 1.00 . A A . 42 PHE HD1 1 1 19 47595 1 1 42 PHE HD2 H -3.017 -2.912 6.832 1.00 . A A . 42 PHE HD2 1 1 19 47596 1 1 42 PHE HE1 H -2.031 -3.841 2.062 1.00 . A A . 42 PHE HE1 1 1 19 47597 1 1 42 PHE HE2 H -4.729 -2.450 5.100 1.00 . A A . 42 PHE HE2 1 1 19 47598 1 1 42 PHE HZ H -4.237 -2.914 2.715 1.00 . A A . 42 PHE HZ 1 1 19 47599 1 1 42 PHE N N -1.894 -5.676 7.537 1.00 . A A . 42 PHE N 1 1 19 47600 1 1 42 PHE O O 1.507 -6.386 7.507 1.00 . A A . 42 PHE O 1 1 19 47601 1 1 43 ARG C C 1.715 -7.018 10.218 1.00 . A A . 43 ARG C 1 1 19 47602 1 1 43 ARG CA C 1.542 -5.508 10.051 1.00 . A A . 43 ARG CA 1 1 19 47603 1 1 43 ARG CB C 1.155 -4.890 11.397 1.00 . A A . 43 ARG CB 1 1 19 47604 1 1 43 ARG CD C 1.885 -4.501 13.753 1.00 . A A . 43 ARG CD 1 1 19 47605 1 1 43 ARG CG C 2.289 -5.095 12.404 1.00 . A A . 43 ARG CG 1 1 19 47606 1 1 43 ARG CZ C 1.001 -6.497 14.802 1.00 . A A . 43 ARG CZ 1 1 19 47607 1 1 43 ARG H H -0.312 -4.695 9.314 1.00 . A A . 43 ARG H 1 1 19 47608 1 1 43 ARG HA H 2.468 -5.071 9.706 1.00 . A A . 43 ARG HA 1 1 19 47609 1 1 43 ARG HB2 H 0.974 -3.833 11.269 1.00 . A A . 43 ARG HB2 1 1 19 47610 1 1 43 ARG HB3 H 0.260 -5.367 11.767 1.00 . A A . 43 ARG HB3 1 1 19 47611 1 1 43 ARG HD2 H 2.730 -4.523 14.424 1.00 . A A . 43 ARG HD2 1 1 19 47612 1 1 43 ARG HD3 H 1.561 -3.480 13.615 1.00 . A A . 43 ARG HD3 1 1 19 47613 1 1 43 ARG HE H -0.135 -4.929 14.363 1.00 . A A . 43 ARG HE 1 1 19 47614 1 1 43 ARG HG2 H 2.485 -6.152 12.519 1.00 . A A . 43 ARG HG2 1 1 19 47615 1 1 43 ARG HG3 H 3.181 -4.602 12.047 1.00 . A A . 43 ARG HG3 1 1 19 47616 1 1 43 ARG HH11 H 2.957 -6.453 14.374 1.00 . A A . 43 ARG HH11 1 1 19 47617 1 1 43 ARG HH12 H 2.386 -7.908 15.122 1.00 . A A . 43 ARG HH12 1 1 19 47618 1 1 43 ARG HH21 H -0.900 -6.821 15.338 1.00 . A A . 43 ARG HH21 1 1 19 47619 1 1 43 ARG HH22 H 0.202 -8.116 15.668 1.00 . A A . 43 ARG HH22 1 1 19 47620 1 1 43 ARG N N 0.464 -5.236 9.059 1.00 . A A . 43 ARG N 1 1 19 47621 1 1 43 ARG NE N 0.770 -5.301 14.333 1.00 . A A . 43 ARG NE 1 1 19 47622 1 1 43 ARG NH1 N 2.209 -6.991 14.763 1.00 . A A . 43 ARG NH1 1 1 19 47623 1 1 43 ARG NH2 N 0.025 -7.199 15.308 1.00 . A A . 43 ARG NH2 1 1 19 47624 1 1 43 ARG O O 2.819 -7.523 10.291 1.00 . A A . 43 ARG O 1 1 19 47625 1 1 44 ALA C C 1.289 -9.853 9.176 1.00 . A A . 44 ALA C 1 1 19 47626 1 1 44 ALA CA C 0.736 -9.221 10.455 1.00 . A A . 44 ALA CA 1 1 19 47627 1 1 44 ALA CB C -0.651 -9.799 10.745 1.00 . A A . 44 ALA CB 1 1 19 47628 1 1 44 ALA H H -0.247 -7.317 10.229 1.00 . A A . 44 ALA H 1 1 19 47629 1 1 44 ALA HA H 1.396 -9.442 11.280 1.00 . A A . 44 ALA HA 1 1 19 47630 1 1 44 ALA HB1 H -0.555 -10.831 11.044 1.00 . A A . 44 ALA HB1 1 1 19 47631 1 1 44 ALA HB2 H -1.262 -9.736 9.856 1.00 . A A . 44 ALA HB2 1 1 19 47632 1 1 44 ALA HB3 H -1.116 -9.236 11.542 1.00 . A A . 44 ALA HB3 1 1 19 47633 1 1 44 ALA N N 0.632 -7.744 10.285 1.00 . A A . 44 ALA N 1 1 19 47634 1 1 44 ALA O O 2.174 -10.687 9.218 1.00 . A A . 44 ALA O 1 1 19 47635 1 1 45 LEU C C 2.741 -9.690 6.563 1.00 . A A . 45 LEU C 1 1 19 47636 1 1 45 LEU CA C 1.267 -10.059 6.766 1.00 . A A . 45 LEU CA 1 1 19 47637 1 1 45 LEU CB C 0.426 -9.525 5.598 1.00 . A A . 45 LEU CB 1 1 19 47638 1 1 45 LEU CD1 C 0.579 -11.737 4.406 1.00 . A A . 45 LEU CD1 1 1 19 47639 1 1 45 LEU CD2 C 0.014 -9.652 3.132 1.00 . A A . 45 LEU CD2 1 1 19 47640 1 1 45 LEU CG C 0.834 -10.224 4.296 1.00 . A A . 45 LEU CG 1 1 19 47641 1 1 45 LEU H H 0.056 -8.801 8.029 1.00 . A A . 45 LEU H 1 1 19 47642 1 1 45 LEU HA H 1.173 -11.133 6.812 1.00 . A A . 45 LEU HA 1 1 19 47643 1 1 45 LEU HB2 H -0.620 -9.712 5.794 1.00 . A A . 45 LEU HB2 1 1 19 47644 1 1 45 LEU HB3 H 0.588 -8.461 5.495 1.00 . A A . 45 LEU HB3 1 1 19 47645 1 1 45 LEU HD11 H -0.263 -11.917 5.059 1.00 . A A . 45 LEU HD11 1 1 19 47646 1 1 45 LEU HD12 H 1.456 -12.223 4.810 1.00 . A A . 45 LEU HD12 1 1 19 47647 1 1 45 LEU HD13 H 0.366 -12.142 3.427 1.00 . A A . 45 LEU HD13 1 1 19 47648 1 1 45 LEU HD21 H 0.562 -9.778 2.210 1.00 . A A . 45 LEU HD21 1 1 19 47649 1 1 45 LEU HD22 H -0.172 -8.601 3.300 1.00 . A A . 45 LEU HD22 1 1 19 47650 1 1 45 LEU HD23 H -0.930 -10.175 3.063 1.00 . A A . 45 LEU HD23 1 1 19 47651 1 1 45 LEU HG H 1.884 -10.052 4.115 1.00 . A A . 45 LEU HG 1 1 19 47652 1 1 45 LEU N N 0.773 -9.470 8.042 1.00 . A A . 45 LEU N 1 1 19 47653 1 1 45 LEU O O 3.527 -10.482 6.085 1.00 . A A . 45 LEU O 1 1 19 47654 1 1 46 CYS C C 5.419 -8.789 7.788 1.00 . A A . 46 CYS C 1 1 19 47655 1 1 46 CYS CA C 4.545 -8.081 6.752 1.00 . A A . 46 CYS CA 1 1 19 47656 1 1 46 CYS CB C 4.664 -6.567 6.936 1.00 . A A . 46 CYS CB 1 1 19 47657 1 1 46 CYS H H 2.474 -7.868 7.310 1.00 . A A . 46 CYS H 1 1 19 47658 1 1 46 CYS HA H 4.878 -8.347 5.760 1.00 . A A . 46 CYS HA 1 1 19 47659 1 1 46 CYS HB2 H 4.343 -6.297 7.932 1.00 . A A . 46 CYS HB2 1 1 19 47660 1 1 46 CYS HB3 H 5.693 -6.266 6.794 1.00 . A A . 46 CYS HB3 1 1 19 47661 1 1 46 CYS HG H 3.654 -4.784 5.897 1.00 . A A . 46 CYS HG 1 1 19 47662 1 1 46 CYS N N 3.122 -8.494 6.925 1.00 . A A . 46 CYS N 1 1 19 47663 1 1 46 CYS O O 6.444 -9.357 7.465 1.00 . A A . 46 CYS O 1 1 19 47664 1 1 46 CYS SG S 3.620 -5.727 5.718 1.00 . A A . 46 CYS SG 1 1 19 47665 1 1 47 THR C C 5.735 -10.952 9.925 1.00 . A A . 47 THR C 1 1 19 47666 1 1 47 THR CA C 5.840 -9.435 10.084 1.00 . A A . 47 THR CA 1 1 19 47667 1 1 47 THR CB C 5.323 -9.028 11.468 1.00 . A A . 47 THR CB 1 1 19 47668 1 1 47 THR CG2 C 5.394 -7.506 11.619 1.00 . A A . 47 THR CG2 1 1 19 47669 1 1 47 THR H H 4.197 -8.299 9.275 1.00 . A A . 47 THR H 1 1 19 47670 1 1 47 THR HA H 6.872 -9.134 9.985 1.00 . A A . 47 THR HA 1 1 19 47671 1 1 47 THR HB H 5.934 -9.488 12.228 1.00 . A A . 47 THR HB 1 1 19 47672 1 1 47 THR HG1 H 3.873 -9.807 12.503 1.00 . A A . 47 THR HG1 1 1 19 47673 1 1 47 THR HG21 H 4.748 -7.195 12.427 1.00 . A A . 47 THR HG21 1 1 19 47674 1 1 47 THR HG22 H 5.074 -7.036 10.701 1.00 . A A . 47 THR HG22 1 1 19 47675 1 1 47 THR HG23 H 6.411 -7.213 11.838 1.00 . A A . 47 THR HG23 1 1 19 47676 1 1 47 THR N N 5.025 -8.762 9.032 1.00 . A A . 47 THR N 1 1 19 47677 1 1 47 THR O O 6.683 -11.676 10.154 1.00 . A A . 47 THR O 1 1 19 47678 1 1 47 THR OG1 O 3.978 -9.460 11.614 1.00 . A A . 47 THR OG1 1 1 19 47679 1 1 48 GLY C C 4.358 -13.586 10.728 1.00 . A A . 48 GLY C 1 1 19 47680 1 1 48 GLY CA C 4.428 -12.911 9.357 1.00 . A A . 48 GLY CA 1 1 19 47681 1 1 48 GLY H H 3.837 -10.840 9.351 1.00 . A A . 48 GLY H 1 1 19 47682 1 1 48 GLY HA2 H 3.518 -13.109 8.810 1.00 . A A . 48 GLY HA2 1 1 19 47683 1 1 48 GLY HA3 H 5.271 -13.304 8.809 1.00 . A A . 48 GLY HA3 1 1 19 47684 1 1 48 GLY N N 4.590 -11.439 9.532 1.00 . A A . 48 GLY N 1 1 19 47685 1 1 48 GLY O O 4.680 -14.747 10.875 1.00 . A A . 48 GLY O 1 1 19 47686 1 1 49 GLU C C 2.808 -14.583 13.101 1.00 . A A . 49 GLU C 1 1 19 47687 1 1 49 GLU CA C 3.859 -13.469 13.096 1.00 . A A . 49 GLU CA 1 1 19 47688 1 1 49 GLU CB C 3.473 -12.386 14.110 1.00 . A A . 49 GLU CB 1 1 19 47689 1 1 49 GLU CD C 1.700 -10.757 14.781 1.00 . A A . 49 GLU CD 1 1 19 47690 1 1 49 GLU CG C 2.021 -11.953 13.884 1.00 . A A . 49 GLU CG 1 1 19 47691 1 1 49 GLU H H 3.690 -11.930 11.598 1.00 . A A . 49 GLU H 1 1 19 47692 1 1 49 GLU HA H 4.821 -13.882 13.363 1.00 . A A . 49 GLU HA 1 1 19 47693 1 1 49 GLU HB2 H 3.579 -12.778 15.111 1.00 . A A . 49 GLU HB2 1 1 19 47694 1 1 49 GLU HB3 H 4.123 -11.532 13.988 1.00 . A A . 49 GLU HB3 1 1 19 47695 1 1 49 GLU HG2 H 1.884 -11.675 12.849 1.00 . A A . 49 GLU HG2 1 1 19 47696 1 1 49 GLU HG3 H 1.358 -12.770 14.129 1.00 . A A . 49 GLU HG3 1 1 19 47697 1 1 49 GLU N N 3.943 -12.866 11.735 1.00 . A A . 49 GLU N 1 1 19 47698 1 1 49 GLU O O 2.939 -15.568 13.801 1.00 . A A . 49 GLU O 1 1 19 47699 1 1 49 GLU OE1 O 2.550 -10.394 15.578 1.00 . A A . 49 GLU OE1 1 1 19 47700 1 1 49 GLU OE2 O 0.610 -10.224 14.657 1.00 . A A . 49 GLU OE2 1 1 19 47701 1 1 50 LYS C C 1.340 -16.812 11.825 1.00 . A A . 50 LYS C 1 1 19 47702 1 1 50 LYS CA C 0.718 -15.491 12.283 1.00 . A A . 50 LYS CA 1 1 19 47703 1 1 50 LYS CB C -0.383 -15.077 11.303 1.00 . A A . 50 LYS CB 1 1 19 47704 1 1 50 LYS CD C -1.684 -13.837 13.053 1.00 . A A . 50 LYS CD 1 1 19 47705 1 1 50 LYS CE C -2.556 -12.600 13.278 1.00 . A A . 50 LYS CE 1 1 19 47706 1 1 50 LYS CG C -0.961 -13.717 11.708 1.00 . A A . 50 LYS CG 1 1 19 47707 1 1 50 LYS H H 1.685 -13.637 11.766 1.00 . A A . 50 LYS H 1 1 19 47708 1 1 50 LYS HA H 0.297 -15.619 13.268 1.00 . A A . 50 LYS HA 1 1 19 47709 1 1 50 LYS HB2 H 0.033 -15.009 10.307 1.00 . A A . 50 LYS HB2 1 1 19 47710 1 1 50 LYS HB3 H -1.169 -15.817 11.314 1.00 . A A . 50 LYS HB3 1 1 19 47711 1 1 50 LYS HD2 H -2.306 -14.722 13.050 1.00 . A A . 50 LYS HD2 1 1 19 47712 1 1 50 LYS HD3 H -0.960 -13.909 13.849 1.00 . A A . 50 LYS HD3 1 1 19 47713 1 1 50 LYS HE2 H -3.194 -12.447 12.419 1.00 . A A . 50 LYS HE2 1 1 19 47714 1 1 50 LYS HE3 H -3.167 -12.745 14.158 1.00 . A A . 50 LYS HE3 1 1 19 47715 1 1 50 LYS HG2 H -0.159 -13.000 11.796 1.00 . A A . 50 LYS HG2 1 1 19 47716 1 1 50 LYS HG3 H -1.658 -13.385 10.954 1.00 . A A . 50 LYS HG3 1 1 19 47717 1 1 50 LYS HZ1 H -0.771 -11.703 13.863 1.00 . A A . 50 LYS HZ1 1 1 19 47718 1 1 50 LYS HZ2 H -2.145 -10.744 14.125 1.00 . A A . 50 LYS HZ2 1 1 19 47719 1 1 50 LYS HZ3 H -1.533 -10.937 12.552 1.00 . A A . 50 LYS HZ3 1 1 19 47720 1 1 50 LYS N N 1.771 -14.437 12.324 1.00 . A A . 50 LYS N 1 1 19 47721 1 1 50 LYS NZ N -1.687 -11.405 13.469 1.00 . A A . 50 LYS NZ 1 1 19 47722 1 1 50 LYS O O 0.940 -17.878 12.249 1.00 . A A . 50 LYS O 1 1 19 47723 1 1 51 GLY C C 2.260 -18.456 9.191 1.00 . A A . 51 GLY C 1 1 19 47724 1 1 51 GLY CA C 2.960 -17.995 10.467 1.00 . A A . 51 GLY CA 1 1 19 47725 1 1 51 GLY H H 2.619 -15.883 10.625 1.00 . A A . 51 GLY H 1 1 19 47726 1 1 51 GLY HA2 H 4.004 -17.802 10.258 1.00 . A A . 51 GLY HA2 1 1 19 47727 1 1 51 GLY HA3 H 2.880 -18.767 11.217 1.00 . A A . 51 GLY HA3 1 1 19 47728 1 1 51 GLY N N 2.315 -16.749 10.958 1.00 . A A . 51 GLY N 1 1 19 47729 1 1 51 GLY O O 1.270 -17.889 8.773 1.00 . A A . 51 GLY O 1 1 19 47730 1 1 52 THR C C 0.799 -20.646 7.646 1.00 . A A . 52 THR C 1 1 19 47731 1 1 52 THR CA C 2.135 -19.983 7.318 1.00 . A A . 52 THR CA 1 1 19 47732 1 1 52 THR CB C 3.055 -21.009 6.650 1.00 . A A . 52 THR CB 1 1 19 47733 1 1 52 THR CG2 C 2.360 -21.598 5.418 1.00 . A A . 52 THR CG2 1 1 19 47734 1 1 52 THR H H 3.567 -19.917 8.927 1.00 . A A . 52 THR H 1 1 19 47735 1 1 52 THR HA H 1.970 -19.157 6.642 1.00 . A A . 52 THR HA 1 1 19 47736 1 1 52 THR HB H 3.273 -21.802 7.349 1.00 . A A . 52 THR HB 1 1 19 47737 1 1 52 THR HG1 H 4.200 -19.444 6.488 1.00 . A A . 52 THR HG1 1 1 19 47738 1 1 52 THR HG21 H 3.102 -21.880 4.687 1.00 . A A . 52 THR HG21 1 1 19 47739 1 1 52 THR HG22 H 1.694 -20.863 4.990 1.00 . A A . 52 THR HG22 1 1 19 47740 1 1 52 THR HG23 H 1.791 -22.472 5.707 1.00 . A A . 52 THR HG23 1 1 19 47741 1 1 52 THR N N 2.767 -19.480 8.570 1.00 . A A . 52 THR N 1 1 19 47742 1 1 52 THR O O 0.669 -21.357 8.621 1.00 . A A . 52 THR O 1 1 19 47743 1 1 52 THR OG1 O 4.266 -20.375 6.262 1.00 . A A . 52 THR OG1 1 1 19 47744 1 1 53 GLY C C -1.365 -22.564 7.151 1.00 . A A . 53 GLY C 1 1 19 47745 1 1 53 GLY CA C -1.524 -21.042 7.097 1.00 . A A . 53 GLY CA 1 1 19 47746 1 1 53 GLY H H -0.072 -19.846 6.050 1.00 . A A . 53 GLY H 1 1 19 47747 1 1 53 GLY HA2 H -1.907 -20.681 8.041 1.00 . A A . 53 GLY HA2 1 1 19 47748 1 1 53 GLY HA3 H -2.207 -20.781 6.304 1.00 . A A . 53 GLY HA3 1 1 19 47749 1 1 53 GLY N N -0.198 -20.420 6.834 1.00 . A A . 53 GLY N 1 1 19 47750 1 1 53 GLY O O -0.695 -23.157 6.329 1.00 . A A . 53 GLY O 1 1 19 47751 1 1 54 ARG C C -2.368 -25.348 6.948 1.00 . A A . 54 ARG C 1 1 19 47752 1 1 54 ARG CA C -1.847 -24.684 8.226 1.00 . A A . 54 ARG CA 1 1 19 47753 1 1 54 ARG CB C -2.662 -25.176 9.423 1.00 . A A . 54 ARG CB 1 1 19 47754 1 1 54 ARG CD C -2.808 -25.195 11.918 1.00 . A A . 54 ARG CD 1 1 19 47755 1 1 54 ARG CG C -2.068 -24.609 10.714 1.00 . A A . 54 ARG CG 1 1 19 47756 1 1 54 ARG CZ C -2.904 -27.322 13.073 1.00 . A A . 54 ARG CZ 1 1 19 47757 1 1 54 ARG H H -2.501 -22.705 8.772 1.00 . A A . 54 ARG H 1 1 19 47758 1 1 54 ARG HA H -0.810 -24.947 8.367 1.00 . A A . 54 ARG HA 1 1 19 47759 1 1 54 ARG HB2 H -3.686 -24.847 9.322 1.00 . A A . 54 ARG HB2 1 1 19 47760 1 1 54 ARG HB3 H -2.631 -26.256 9.460 1.00 . A A . 54 ARG HB3 1 1 19 47761 1 1 54 ARG HD2 H -2.498 -24.682 12.816 1.00 . A A . 54 ARG HD2 1 1 19 47762 1 1 54 ARG HD3 H -3.873 -25.071 11.781 1.00 . A A . 54 ARG HD3 1 1 19 47763 1 1 54 ARG HE H -1.967 -27.091 11.340 1.00 . A A . 54 ARG HE 1 1 19 47764 1 1 54 ARG HG2 H -1.021 -24.868 10.773 1.00 . A A . 54 ARG HG2 1 1 19 47765 1 1 54 ARG HG3 H -2.174 -23.535 10.716 1.00 . A A . 54 ARG HG3 1 1 19 47766 1 1 54 ARG HH11 H -3.814 -25.755 13.924 1.00 . A A . 54 ARG HH11 1 1 19 47767 1 1 54 ARG HH12 H -3.919 -27.246 14.797 1.00 . A A . 54 ARG HH12 1 1 19 47768 1 1 54 ARG HH21 H -2.092 -29.048 12.464 1.00 . A A . 54 ARG HH21 1 1 19 47769 1 1 54 ARG HH22 H -2.944 -29.111 13.971 1.00 . A A . 54 ARG HH22 1 1 19 47770 1 1 54 ARG N N -1.970 -23.201 8.116 1.00 . A A . 54 ARG N 1 1 19 47771 1 1 54 ARG NE N -2.488 -26.645 12.038 1.00 . A A . 54 ARG NE 1 1 19 47772 1 1 54 ARG NH1 N -3.601 -26.728 14.003 1.00 . A A . 54 ARG NH1 1 1 19 47773 1 1 54 ARG NH2 N -2.625 -28.592 13.177 1.00 . A A . 54 ARG NH2 1 1 19 47774 1 1 54 ARG O O -1.873 -26.372 6.524 1.00 . A A . 54 ARG O 1 1 19 47775 1 1 55 SER C C -2.834 -25.443 4.015 1.00 . A A . 55 SER C 1 1 19 47776 1 1 55 SER CA C -3.923 -25.381 5.089 1.00 . A A . 55 SER CA 1 1 19 47777 1 1 55 SER CB C -5.086 -24.528 4.584 1.00 . A A . 55 SER CB 1 1 19 47778 1 1 55 SER H H -3.758 -23.952 6.694 1.00 . A A . 55 SER H 1 1 19 47779 1 1 55 SER HA H -4.275 -26.380 5.301 1.00 . A A . 55 SER HA 1 1 19 47780 1 1 55 SER HB2 H -5.571 -25.028 3.761 1.00 . A A . 55 SER HB2 1 1 19 47781 1 1 55 SER HB3 H -5.799 -24.382 5.385 1.00 . A A . 55 SER HB3 1 1 19 47782 1 1 55 SER HG H -4.122 -23.413 3.314 1.00 . A A . 55 SER HG 1 1 19 47783 1 1 55 SER N N -3.367 -24.776 6.334 1.00 . A A . 55 SER N 1 1 19 47784 1 1 55 SER O O -2.892 -26.249 3.108 1.00 . A A . 55 SER O 1 1 19 47785 1 1 55 SER OG O -4.589 -23.271 4.140 1.00 . A A . 55 SER OG 1 1 19 47786 1 1 56 GLY C C -0.822 -23.297 2.281 1.00 . A A . 56 GLY C 1 1 19 47787 1 1 56 GLY CA C -0.751 -24.592 3.089 1.00 . A A . 56 GLY CA 1 1 19 47788 1 1 56 GLY H H -1.825 -23.949 4.845 1.00 . A A . 56 GLY H 1 1 19 47789 1 1 56 GLY HA2 H 0.205 -24.654 3.589 1.00 . A A . 56 GLY HA2 1 1 19 47790 1 1 56 GLY HA3 H -0.864 -25.433 2.424 1.00 . A A . 56 GLY HA3 1 1 19 47791 1 1 56 GLY N N -1.846 -24.593 4.106 1.00 . A A . 56 GLY N 1 1 19 47792 1 1 56 GLY O O -1.503 -23.213 1.278 1.00 . A A . 56 GLY O 1 1 19 47793 1 1 57 LYS C C 0.854 -20.046 2.662 1.00 . A A . 57 LYS C 1 1 19 47794 1 1 57 LYS CA C -0.147 -20.985 1.993 1.00 . A A . 57 LYS CA 1 1 19 47795 1 1 57 LYS CB C -1.549 -20.371 2.071 1.00 . A A . 57 LYS CB 1 1 19 47796 1 1 57 LYS CD C -3.105 -18.705 1.044 1.00 . A A . 57 LYS CD 1 1 19 47797 1 1 57 LYS CE C -3.336 -17.864 -0.212 1.00 . A A . 57 LYS CE 1 1 19 47798 1 1 57 LYS CG C -1.674 -19.251 1.038 1.00 . A A . 57 LYS CG 1 1 19 47799 1 1 57 LYS H H 0.414 -22.379 3.531 1.00 . A A . 57 LYS H 1 1 19 47800 1 1 57 LYS HA H 0.126 -21.138 0.960 1.00 . A A . 57 LYS HA 1 1 19 47801 1 1 57 LYS HB2 H -2.288 -21.132 1.869 1.00 . A A . 57 LYS HB2 1 1 19 47802 1 1 57 LYS HB3 H -1.710 -19.966 3.060 1.00 . A A . 57 LYS HB3 1 1 19 47803 1 1 57 LYS HD2 H -3.802 -19.531 1.060 1.00 . A A . 57 LYS HD2 1 1 19 47804 1 1 57 LYS HD3 H -3.252 -18.092 1.919 1.00 . A A . 57 LYS HD3 1 1 19 47805 1 1 57 LYS HE2 H -3.584 -18.513 -1.039 1.00 . A A . 57 LYS HE2 1 1 19 47806 1 1 57 LYS HE3 H -4.150 -17.175 -0.038 1.00 . A A . 57 LYS HE3 1 1 19 47807 1 1 57 LYS HG2 H -0.984 -18.455 1.284 1.00 . A A . 57 LYS HG2 1 1 19 47808 1 1 57 LYS HG3 H -1.443 -19.637 0.057 1.00 . A A . 57 LYS HG3 1 1 19 47809 1 1 57 LYS HZ1 H -1.530 -17.635 -1.223 1.00 . A A . 57 LYS HZ1 1 1 19 47810 1 1 57 LYS HZ2 H -1.543 -16.958 0.332 1.00 . A A . 57 LYS HZ2 1 1 19 47811 1 1 57 LYS HZ3 H -2.356 -16.177 -0.938 1.00 . A A . 57 LYS HZ3 1 1 19 47812 1 1 57 LYS N N -0.128 -22.284 2.718 1.00 . A A . 57 LYS N 1 1 19 47813 1 1 57 LYS NZ N -2.097 -17.101 -0.534 1.00 . A A . 57 LYS NZ 1 1 19 47814 1 1 57 LYS O O 0.487 -19.188 3.436 1.00 . A A . 57 LYS O 1 1 19 47815 1 1 58 PRO C C 2.924 -17.891 2.870 1.00 . A A . 58 PRO C 1 1 19 47816 1 1 58 PRO CA C 3.202 -19.393 2.971 1.00 . A A . 58 PRO CA 1 1 19 47817 1 1 58 PRO CB C 4.433 -19.783 2.149 1.00 . A A . 58 PRO CB 1 1 19 47818 1 1 58 PRO CD C 2.642 -21.238 1.452 1.00 . A A . 58 PRO CD 1 1 19 47819 1 1 58 PRO CG C 4.149 -21.171 1.679 1.00 . A A . 58 PRO CG 1 1 19 47820 1 1 58 PRO HA H 3.360 -19.669 4.000 1.00 . A A . 58 PRO HA 1 1 19 47821 1 1 58 PRO HB2 H 4.550 -19.114 1.307 1.00 . A A . 58 PRO HB2 1 1 19 47822 1 1 58 PRO HB3 H 5.319 -19.774 2.765 1.00 . A A . 58 PRO HB3 1 1 19 47823 1 1 58 PRO HD2 H 2.401 -20.987 0.427 1.00 . A A . 58 PRO HD2 1 1 19 47824 1 1 58 PRO HD3 H 2.259 -22.213 1.708 1.00 . A A . 58 PRO HD3 1 1 19 47825 1 1 58 PRO HG2 H 4.680 -21.370 0.758 1.00 . A A . 58 PRO HG2 1 1 19 47826 1 1 58 PRO HG3 H 4.430 -21.886 2.437 1.00 . A A . 58 PRO HG3 1 1 19 47827 1 1 58 PRO N N 2.114 -20.223 2.376 1.00 . A A . 58 PRO N 1 1 19 47828 1 1 58 PRO O O 2.588 -17.376 1.823 1.00 . A A . 58 PRO O 1 1 19 47829 1 1 59 LEU C C 4.156 -14.988 3.814 1.00 . A A . 59 LEU C 1 1 19 47830 1 1 59 LEU CA C 2.821 -15.721 3.959 1.00 . A A . 59 LEU CA 1 1 19 47831 1 1 59 LEU CB C 2.155 -15.320 5.283 1.00 . A A . 59 LEU CB 1 1 19 47832 1 1 59 LEU CD1 C 0.318 -16.891 4.620 1.00 . A A . 59 LEU CD1 1 1 19 47833 1 1 59 LEU CD2 C 0.023 -15.393 6.591 1.00 . A A . 59 LEU CD2 1 1 19 47834 1 1 59 LEU CG C 0.636 -15.509 5.193 1.00 . A A . 59 LEU CG 1 1 19 47835 1 1 59 LEU H H 3.341 -17.635 4.792 1.00 . A A . 59 LEU H 1 1 19 47836 1 1 59 LEU HA H 2.176 -15.459 3.133 1.00 . A A . 59 LEU HA 1 1 19 47837 1 1 59 LEU HB2 H 2.545 -15.940 6.078 1.00 . A A . 59 LEU HB2 1 1 19 47838 1 1 59 LEU HB3 H 2.372 -14.284 5.498 1.00 . A A . 59 LEU HB3 1 1 19 47839 1 1 59 LEU HD11 H 0.982 -17.623 5.056 1.00 . A A . 59 LEU HD11 1 1 19 47840 1 1 59 LEU HD12 H 0.451 -16.875 3.549 1.00 . A A . 59 LEU HD12 1 1 19 47841 1 1 59 LEU HD13 H -0.705 -17.151 4.850 1.00 . A A . 59 LEU HD13 1 1 19 47842 1 1 59 LEU HD21 H 0.470 -14.560 7.113 1.00 . A A . 59 LEU HD21 1 1 19 47843 1 1 59 LEU HD22 H 0.206 -16.304 7.143 1.00 . A A . 59 LEU HD22 1 1 19 47844 1 1 59 LEU HD23 H -1.042 -15.234 6.505 1.00 . A A . 59 LEU HD23 1 1 19 47845 1 1 59 LEU HG H 0.217 -14.750 4.550 1.00 . A A . 59 LEU HG 1 1 19 47846 1 1 59 LEU N N 3.067 -17.191 3.963 1.00 . A A . 59 LEU N 1 1 19 47847 1 1 59 LEU O O 5.043 -15.125 4.633 1.00 . A A . 59 LEU O 1 1 19 47848 1 1 60 HIS C C 5.290 -12.145 1.857 1.00 . A A . 60 HIS C 1 1 19 47849 1 1 60 HIS CA C 5.577 -13.458 2.587 1.00 . A A . 60 HIS CA 1 1 19 47850 1 1 60 HIS CB C 6.550 -14.301 1.759 1.00 . A A . 60 HIS CB 1 1 19 47851 1 1 60 HIS CD2 C 8.109 -15.463 3.528 1.00 . A A . 60 HIS CD2 1 1 19 47852 1 1 60 HIS CE1 C 7.262 -17.458 3.434 1.00 . A A . 60 HIS CE1 1 1 19 47853 1 1 60 HIS CG C 7.090 -15.420 2.608 1.00 . A A . 60 HIS CG 1 1 19 47854 1 1 60 HIS H H 3.573 -14.106 2.135 1.00 . A A . 60 HIS H 1 1 19 47855 1 1 60 HIS HA H 6.017 -13.242 3.549 1.00 . A A . 60 HIS HA 1 1 19 47856 1 1 60 HIS HB2 H 6.034 -14.713 0.906 1.00 . A A . 60 HIS HB2 1 1 19 47857 1 1 60 HIS HB3 H 7.367 -13.680 1.422 1.00 . A A . 60 HIS HB3 1 1 19 47858 1 1 60 HIS HD1 H 5.818 -17.006 2.003 1.00 . A A . 60 HIS HD1 1 1 19 47859 1 1 60 HIS HD2 H 8.732 -14.627 3.807 1.00 . A A . 60 HIS HD2 1 1 19 47860 1 1 60 HIS HE1 H 7.077 -18.507 3.614 1.00 . A A . 60 HIS HE1 1 1 19 47861 1 1 60 HIS HE2 H 8.850 -17.068 4.717 1.00 . A A . 60 HIS HE2 1 1 19 47862 1 1 60 HIS N N 4.303 -14.206 2.782 1.00 . A A . 60 HIS N 1 1 19 47863 1 1 60 HIS ND1 N 6.563 -16.704 2.564 1.00 . A A . 60 HIS ND1 1 1 19 47864 1 1 60 HIS NE2 N 8.213 -16.749 4.045 1.00 . A A . 60 HIS NE2 1 1 19 47865 1 1 60 HIS O O 5.244 -12.091 0.645 1.00 . A A . 60 HIS O 1 1 19 47866 1 1 61 TYR C C 6.003 -9.388 1.068 1.00 . A A . 61 TYR C 1 1 19 47867 1 1 61 TYR CA C 4.817 -9.771 1.954 1.00 . A A . 61 TYR CA 1 1 19 47868 1 1 61 TYR CB C 4.631 -8.716 3.045 1.00 . A A . 61 TYR CB 1 1 19 47869 1 1 61 TYR CD1 C 4.793 -6.545 1.766 1.00 . A A . 61 TYR CD1 1 1 19 47870 1 1 61 TYR CD2 C 2.632 -7.254 2.607 1.00 . A A . 61 TYR CD2 1 1 19 47871 1 1 61 TYR CE1 C 4.204 -5.396 1.225 1.00 . A A . 61 TYR CE1 1 1 19 47872 1 1 61 TYR CE2 C 2.043 -6.106 2.069 1.00 . A A . 61 TYR CE2 1 1 19 47873 1 1 61 TYR CG C 4.006 -7.474 2.457 1.00 . A A . 61 TYR CG 1 1 19 47874 1 1 61 TYR CZ C 2.829 -5.176 1.378 1.00 . A A . 61 TYR CZ 1 1 19 47875 1 1 61 TYR H H 5.142 -11.156 3.569 1.00 . A A . 61 TYR H 1 1 19 47876 1 1 61 TYR HA H 3.921 -9.840 1.356 1.00 . A A . 61 TYR HA 1 1 19 47877 1 1 61 TYR HB2 H 3.987 -9.111 3.816 1.00 . A A . 61 TYR HB2 1 1 19 47878 1 1 61 TYR HB3 H 5.590 -8.468 3.470 1.00 . A A . 61 TYR HB3 1 1 19 47879 1 1 61 TYR HD1 H 5.853 -6.716 1.650 1.00 . A A . 61 TYR HD1 1 1 19 47880 1 1 61 TYR HD2 H 2.029 -7.969 3.140 1.00 . A A . 61 TYR HD2 1 1 19 47881 1 1 61 TYR HE1 H 4.810 -4.678 0.692 1.00 . A A . 61 TYR HE1 1 1 19 47882 1 1 61 TYR HE2 H 0.984 -5.941 2.188 1.00 . A A . 61 TYR HE2 1 1 19 47883 1 1 61 TYR HH H 2.874 -3.647 0.233 1.00 . A A . 61 TYR HH 1 1 19 47884 1 1 61 TYR N N 5.098 -11.087 2.592 1.00 . A A . 61 TYR N 1 1 19 47885 1 1 61 TYR O O 5.850 -8.772 0.031 1.00 . A A . 61 TYR O 1 1 19 47886 1 1 61 TYR OH O 2.248 -4.042 0.845 1.00 . A A . 61 TYR OH 1 1 19 47887 1 1 62 LYS C C 8.241 -9.929 -0.749 1.00 . A A . 62 LYS C 1 1 19 47888 1 1 62 LYS CA C 8.401 -9.410 0.681 1.00 . A A . 62 LYS CA 1 1 19 47889 1 1 62 LYS CB C 9.625 -10.072 1.318 1.00 . A A . 62 LYS CB 1 1 19 47890 1 1 62 LYS CD C 11.111 -10.148 3.294 1.00 . A A . 62 LYS CD 1 1 19 47891 1 1 62 LYS CE C 11.190 -9.827 4.777 1.00 . A A . 62 LYS CE 1 1 19 47892 1 1 62 LYS CG C 9.830 -9.542 2.725 1.00 . A A . 62 LYS CG 1 1 19 47893 1 1 62 LYS H H 7.282 -10.240 2.322 1.00 . A A . 62 LYS H 1 1 19 47894 1 1 62 LYS HA H 8.538 -8.338 0.665 1.00 . A A . 62 LYS HA 1 1 19 47895 1 1 62 LYS HB2 H 9.475 -11.140 1.364 1.00 . A A . 62 LYS HB2 1 1 19 47896 1 1 62 LYS HB3 H 10.501 -9.856 0.729 1.00 . A A . 62 LYS HB3 1 1 19 47897 1 1 62 LYS HD2 H 11.095 -11.220 3.155 1.00 . A A . 62 LYS HD2 1 1 19 47898 1 1 62 LYS HD3 H 11.967 -9.730 2.787 1.00 . A A . 62 LYS HD3 1 1 19 47899 1 1 62 LYS HE2 H 11.207 -8.757 4.906 1.00 . A A . 62 LYS HE2 1 1 19 47900 1 1 62 LYS HE3 H 10.326 -10.238 5.271 1.00 . A A . 62 LYS HE3 1 1 19 47901 1 1 62 LYS HG2 H 9.916 -8.466 2.700 1.00 . A A . 62 LYS HG2 1 1 19 47902 1 1 62 LYS HG3 H 8.994 -9.825 3.345 1.00 . A A . 62 LYS HG3 1 1 19 47903 1 1 62 LYS HZ1 H 13.263 -9.976 4.921 1.00 . A A . 62 LYS HZ1 1 1 19 47904 1 1 62 LYS HZ2 H 12.447 -11.443 5.159 1.00 . A A . 62 LYS HZ2 1 1 19 47905 1 1 62 LYS HZ3 H 12.444 -10.263 6.381 1.00 . A A . 62 LYS HZ3 1 1 19 47906 1 1 62 LYS N N 7.189 -9.748 1.479 1.00 . A A . 62 LYS N 1 1 19 47907 1 1 62 LYS NZ N 12.429 -10.422 5.353 1.00 . A A . 62 LYS NZ 1 1 19 47908 1 1 62 LYS O O 7.355 -10.705 -1.044 1.00 . A A . 62 LYS O 1 1 19 47909 1 1 63 ASP C C 7.646 -9.641 -3.633 1.00 . A A . 63 ASP C 1 1 19 47910 1 1 63 ASP CA C 9.021 -9.972 -3.051 1.00 . A A . 63 ASP CA 1 1 19 47911 1 1 63 ASP CB C 9.253 -11.485 -3.111 1.00 . A A . 63 ASP CB 1 1 19 47912 1 1 63 ASP CG C 10.675 -11.803 -2.643 1.00 . A A . 63 ASP CG 1 1 19 47913 1 1 63 ASP H H 9.810 -8.882 -1.367 1.00 . A A . 63 ASP H 1 1 19 47914 1 1 63 ASP HA H 9.784 -9.473 -3.633 1.00 . A A . 63 ASP HA 1 1 19 47915 1 1 63 ASP HB2 H 8.543 -11.987 -2.471 1.00 . A A . 63 ASP HB2 1 1 19 47916 1 1 63 ASP HB3 H 9.126 -11.828 -4.127 1.00 . A A . 63 ASP HB3 1 1 19 47917 1 1 63 ASP N N 9.102 -9.507 -1.636 1.00 . A A . 63 ASP N 1 1 19 47918 1 1 63 ASP O O 7.014 -10.467 -4.259 1.00 . A A . 63 ASP O 1 1 19 47919 1 1 63 ASP OD1 O 11.475 -10.884 -2.576 1.00 . A A . 63 ASP OD1 1 1 19 47920 1 1 63 ASP OD2 O 10.939 -12.959 -2.360 1.00 . A A . 63 ASP OD2 1 1 19 47921 1 1 64 SER C C 6.063 -6.961 -5.062 1.00 . A A . 64 SER C 1 1 19 47922 1 1 64 SER CA C 5.855 -8.036 -3.992 1.00 . A A . 64 SER CA 1 1 19 47923 1 1 64 SER CB C 4.979 -7.478 -2.869 1.00 . A A . 64 SER CB 1 1 19 47924 1 1 64 SER H H 7.718 -7.781 -2.938 1.00 . A A . 64 SER H 1 1 19 47925 1 1 64 SER HA H 5.370 -8.895 -4.434 1.00 . A A . 64 SER HA 1 1 19 47926 1 1 64 SER HB2 H 3.986 -7.292 -3.243 1.00 . A A . 64 SER HB2 1 1 19 47927 1 1 64 SER HB3 H 4.928 -8.199 -2.064 1.00 . A A . 64 SER HB3 1 1 19 47928 1 1 64 SER HG H 5.495 -6.268 -1.436 1.00 . A A . 64 SER HG 1 1 19 47929 1 1 64 SER N N 7.184 -8.433 -3.440 1.00 . A A . 64 SER N 1 1 19 47930 1 1 64 SER O O 7.040 -6.242 -5.047 1.00 . A A . 64 SER O 1 1 19 47931 1 1 64 SER OG O 5.535 -6.260 -2.394 1.00 . A A . 64 SER OG 1 1 19 47932 1 1 65 SER C C 4.000 -5.057 -7.235 1.00 . A A . 65 SER C 1 1 19 47933 1 1 65 SER CA C 5.308 -5.832 -7.074 1.00 . A A . 65 SER CA 1 1 19 47934 1 1 65 SER CB C 5.647 -6.531 -8.393 1.00 . A A . 65 SER CB 1 1 19 47935 1 1 65 SER H H 4.379 -7.450 -5.995 1.00 . A A . 65 SER H 1 1 19 47936 1 1 65 SER HA H 6.102 -5.145 -6.819 1.00 . A A . 65 SER HA 1 1 19 47937 1 1 65 SER HB2 H 6.520 -7.148 -8.260 1.00 . A A . 65 SER HB2 1 1 19 47938 1 1 65 SER HB3 H 4.813 -7.150 -8.693 1.00 . A A . 65 SER HB3 1 1 19 47939 1 1 65 SER HG H 5.128 -5.004 -9.480 1.00 . A A . 65 SER HG 1 1 19 47940 1 1 65 SER N N 5.157 -6.854 -5.997 1.00 . A A . 65 SER N 1 1 19 47941 1 1 65 SER O O 2.927 -5.580 -7.016 1.00 . A A . 65 SER O 1 1 19 47942 1 1 65 SER OG O 5.911 -5.552 -9.389 1.00 . A A . 65 SER OG 1 1 19 47943 1 1 66 PHE C C 2.169 -3.392 -9.119 1.00 . A A . 66 PHE C 1 1 19 47944 1 1 66 PHE CA C 2.838 -3.008 -7.796 1.00 . A A . 66 PHE CA 1 1 19 47945 1 1 66 PHE CB C 3.188 -1.518 -7.801 1.00 . A A . 66 PHE CB 1 1 19 47946 1 1 66 PHE CD1 C 4.532 -1.424 -5.667 1.00 . A A . 66 PHE CD1 1 1 19 47947 1 1 66 PHE CD2 C 2.423 -0.228 -5.777 1.00 . A A . 66 PHE CD2 1 1 19 47948 1 1 66 PHE CE1 C 4.708 -0.987 -4.348 1.00 . A A . 66 PHE CE1 1 1 19 47949 1 1 66 PHE CE2 C 2.602 0.209 -4.459 1.00 . A A . 66 PHE CE2 1 1 19 47950 1 1 66 PHE CG C 3.388 -1.044 -6.380 1.00 . A A . 66 PHE CG 1 1 19 47951 1 1 66 PHE CZ C 3.744 -0.171 -3.744 1.00 . A A . 66 PHE CZ 1 1 19 47952 1 1 66 PHE H H 4.961 -3.409 -7.793 1.00 . A A . 66 PHE H 1 1 19 47953 1 1 66 PHE HA H 2.160 -3.215 -6.980 1.00 . A A . 66 PHE HA 1 1 19 47954 1 1 66 PHE HB2 H 4.099 -1.364 -8.364 1.00 . A A . 66 PHE HB2 1 1 19 47955 1 1 66 PHE HB3 H 2.385 -0.959 -8.259 1.00 . A A . 66 PHE HB3 1 1 19 47956 1 1 66 PHE HD1 H 5.276 -2.053 -6.131 1.00 . A A . 66 PHE HD1 1 1 19 47957 1 1 66 PHE HD2 H 1.544 0.065 -6.329 1.00 . A A . 66 PHE HD2 1 1 19 47958 1 1 66 PHE HE1 H 5.589 -1.279 -3.796 1.00 . A A . 66 PHE HE1 1 1 19 47959 1 1 66 PHE HE2 H 1.859 0.838 -3.994 1.00 . A A . 66 PHE HE2 1 1 19 47960 1 1 66 PHE HZ H 3.881 0.165 -2.728 1.00 . A A . 66 PHE HZ 1 1 19 47961 1 1 66 PHE N N 4.082 -3.812 -7.619 1.00 . A A . 66 PHE N 1 1 19 47962 1 1 66 PHE O O 2.777 -3.355 -10.170 1.00 . A A . 66 PHE O 1 1 19 47963 1 1 67 HIS C C -0.009 -2.981 -11.229 1.00 . A A . 67 HIS C 1 1 19 47964 1 1 67 HIS CA C 0.204 -4.184 -10.303 1.00 . A A . 67 HIS CA 1 1 19 47965 1 1 67 HIS CB C -1.153 -4.783 -9.924 1.00 . A A . 67 HIS CB 1 1 19 47966 1 1 67 HIS CD2 C -3.065 -5.128 -11.693 1.00 . A A . 67 HIS CD2 1 1 19 47967 1 1 67 HIS CE1 C -2.051 -6.549 -12.980 1.00 . A A . 67 HIS CE1 1 1 19 47968 1 1 67 HIS CG C -1.821 -5.337 -11.152 1.00 . A A . 67 HIS CG 1 1 19 47969 1 1 67 HIS H H 0.461 -3.808 -8.199 1.00 . A A . 67 HIS H 1 1 19 47970 1 1 67 HIS HA H 0.786 -4.931 -10.822 1.00 . A A . 67 HIS HA 1 1 19 47971 1 1 67 HIS HB2 H -1.007 -5.576 -9.204 1.00 . A A . 67 HIS HB2 1 1 19 47972 1 1 67 HIS HB3 H -1.776 -4.015 -9.491 1.00 . A A . 67 HIS HB3 1 1 19 47973 1 1 67 HIS HD1 H -0.285 -6.603 -11.879 1.00 . A A . 67 HIS HD1 1 1 19 47974 1 1 67 HIS HD2 H -3.822 -4.475 -11.285 1.00 . A A . 67 HIS HD2 1 1 19 47975 1 1 67 HIS HE1 H -1.833 -7.236 -13.785 1.00 . A A . 67 HIS HE1 1 1 19 47976 1 1 67 HIS HE2 H -3.986 -5.942 -13.436 1.00 . A A . 67 HIS HE2 1 1 19 47977 1 1 67 HIS N N 0.922 -3.776 -9.063 1.00 . A A . 67 HIS N 1 1 19 47978 1 1 67 HIS ND1 N -1.191 -6.247 -11.989 1.00 . A A . 67 HIS ND1 1 1 19 47979 1 1 67 HIS NE2 N -3.204 -5.893 -12.845 1.00 . A A . 67 HIS NE2 1 1 19 47980 1 1 67 HIS O O 0.214 -3.067 -12.421 1.00 . A A . 67 HIS O 1 1 19 47981 1 1 68 ARG C C -0.090 0.584 -10.959 1.00 . A A . 68 ARG C 1 1 19 47982 1 1 68 ARG CA C -0.703 -0.675 -11.577 1.00 . A A . 68 ARG CA 1 1 19 47983 1 1 68 ARG CB C -2.209 -0.472 -11.740 1.00 . A A . 68 ARG CB 1 1 19 47984 1 1 68 ARG CD C -4.302 -1.427 -12.716 1.00 . A A . 68 ARG CD 1 1 19 47985 1 1 68 ARG CG C -2.810 -1.668 -12.480 1.00 . A A . 68 ARG CG 1 1 19 47986 1 1 68 ARG CZ C -6.222 -2.842 -13.148 1.00 . A A . 68 ARG CZ 1 1 19 47987 1 1 68 ARG H H -0.648 -1.820 -9.744 1.00 . A A . 68 ARG H 1 1 19 47988 1 1 68 ARG HA H -0.261 -0.842 -12.549 1.00 . A A . 68 ARG HA 1 1 19 47989 1 1 68 ARG HB2 H -2.668 -0.384 -10.764 1.00 . A A . 68 ARG HB2 1 1 19 47990 1 1 68 ARG HB3 H -2.392 0.429 -12.306 1.00 . A A . 68 ARG HB3 1 1 19 47991 1 1 68 ARG HD2 H -4.774 -1.149 -11.785 1.00 . A A . 68 ARG HD2 1 1 19 47992 1 1 68 ARG HD3 H -4.430 -0.633 -13.435 1.00 . A A . 68 ARG HD3 1 1 19 47993 1 1 68 ARG HE H -4.372 -3.370 -13.645 1.00 . A A . 68 ARG HE 1 1 19 47994 1 1 68 ARG HG2 H -2.309 -1.789 -13.429 1.00 . A A . 68 ARG HG2 1 1 19 47995 1 1 68 ARG HG3 H -2.680 -2.559 -11.887 1.00 . A A . 68 ARG HG3 1 1 19 47996 1 1 68 ARG HH11 H -6.542 -1.079 -12.256 1.00 . A A . 68 ARG HH11 1 1 19 47997 1 1 68 ARG HH12 H -7.953 -2.044 -12.538 1.00 . A A . 68 ARG HH12 1 1 19 47998 1 1 68 ARG HH21 H -6.202 -4.644 -14.020 1.00 . A A . 68 ARG HH21 1 1 19 47999 1 1 68 ARG HH22 H -7.759 -4.062 -13.537 1.00 . A A . 68 ARG HH22 1 1 19 48000 1 1 68 ARG N N -0.459 -1.867 -10.704 1.00 . A A . 68 ARG N 1 1 19 48001 1 1 68 ARG NE N -4.929 -2.674 -13.236 1.00 . A A . 68 ARG NE 1 1 19 48002 1 1 68 ARG NH1 N -6.963 -1.915 -12.604 1.00 . A A . 68 ARG NH1 1 1 19 48003 1 1 68 ARG NH2 N -6.770 -3.934 -13.603 1.00 . A A . 68 ARG NH2 1 1 19 48004 1 1 68 ARG O O 0.004 0.721 -9.755 1.00 . A A . 68 ARG O 1 1 19 48005 1 1 69 VAL C C 0.486 3.923 -12.205 1.00 . A A . 69 VAL C 1 1 19 48006 1 1 69 VAL CA C 0.916 2.779 -11.286 1.00 . A A . 69 VAL CA 1 1 19 48007 1 1 69 VAL CB C 2.437 2.672 -11.318 1.00 . A A . 69 VAL CB 1 1 19 48008 1 1 69 VAL CG1 C 2.915 1.748 -10.196 1.00 . A A . 69 VAL CG1 1 1 19 48009 1 1 69 VAL CG2 C 2.875 2.111 -12.670 1.00 . A A . 69 VAL CG2 1 1 19 48010 1 1 69 VAL H H 0.220 1.369 -12.753 1.00 . A A . 69 VAL H 1 1 19 48011 1 1 69 VAL HA H 0.582 2.973 -10.277 1.00 . A A . 69 VAL HA 1 1 19 48012 1 1 69 VAL HB H 2.864 3.651 -11.185 1.00 . A A . 69 VAL HB 1 1 19 48013 1 1 69 VAL HG11 H 2.713 2.206 -9.240 1.00 . A A . 69 VAL HG11 1 1 19 48014 1 1 69 VAL HG12 H 3.978 1.580 -10.296 1.00 . A A . 69 VAL HG12 1 1 19 48015 1 1 69 VAL HG13 H 2.396 0.804 -10.261 1.00 . A A . 69 VAL HG13 1 1 19 48016 1 1 69 VAL HG21 H 2.252 2.521 -13.451 1.00 . A A . 69 VAL HG21 1 1 19 48017 1 1 69 VAL HG22 H 2.783 1.035 -12.663 1.00 . A A . 69 VAL HG22 1 1 19 48018 1 1 69 VAL HG23 H 3.902 2.386 -12.853 1.00 . A A . 69 VAL HG23 1 1 19 48019 1 1 69 VAL N N 0.315 1.509 -11.788 1.00 . A A . 69 VAL N 1 1 19 48020 1 1 69 VAL O O 1.303 4.664 -12.715 1.00 . A A . 69 VAL O 1 1 19 48021 1 1 70 ILE C C -1.231 6.489 -12.627 1.00 . A A . 70 ILE C 1 1 19 48022 1 1 70 ILE CA C -1.266 5.135 -13.349 1.00 . A A . 70 ILE CA 1 1 19 48023 1 1 70 ILE CB C -2.698 4.806 -13.775 1.00 . A A . 70 ILE CB 1 1 19 48024 1 1 70 ILE CD1 C -4.139 2.785 -14.136 1.00 . A A . 70 ILE CD1 1 1 19 48025 1 1 70 ILE CG1 C -2.739 3.375 -14.331 1.00 . A A . 70 ILE CG1 1 1 19 48026 1 1 70 ILE CG2 C -3.157 5.792 -14.854 1.00 . A A . 70 ILE CG2 1 1 19 48027 1 1 70 ILE H H -1.429 3.440 -12.033 1.00 . A A . 70 ILE H 1 1 19 48028 1 1 70 ILE HA H -0.634 5.164 -14.220 1.00 . A A . 70 ILE HA 1 1 19 48029 1 1 70 ILE HB H -3.352 4.882 -12.919 1.00 . A A . 70 ILE HB 1 1 19 48030 1 1 70 ILE HD11 H -4.283 2.542 -13.095 1.00 . A A . 70 ILE HD11 1 1 19 48031 1 1 70 ILE HD12 H -4.239 1.891 -14.733 1.00 . A A . 70 ILE HD12 1 1 19 48032 1 1 70 ILE HD13 H -4.880 3.508 -14.444 1.00 . A A . 70 ILE HD13 1 1 19 48033 1 1 70 ILE HG12 H -2.500 3.391 -15.386 1.00 . A A . 70 ILE HG12 1 1 19 48034 1 1 70 ILE HG13 H -2.016 2.762 -13.810 1.00 . A A . 70 ILE HG13 1 1 19 48035 1 1 70 ILE HG21 H -2.602 5.614 -15.762 1.00 . A A . 70 ILE HG21 1 1 19 48036 1 1 70 ILE HG22 H -2.984 6.802 -14.516 1.00 . A A . 70 ILE HG22 1 1 19 48037 1 1 70 ILE HG23 H -4.211 5.652 -15.043 1.00 . A A . 70 ILE HG23 1 1 19 48038 1 1 70 ILE N N -0.786 4.059 -12.440 1.00 . A A . 70 ILE N 1 1 19 48039 1 1 70 ILE O O -1.674 6.603 -11.500 1.00 . A A . 70 ILE O 1 1 19 48040 1 1 71 PRO C C -1.997 9.535 -12.524 1.00 . A A . 71 PRO C 1 1 19 48041 1 1 71 PRO CA C -0.623 8.872 -12.660 1.00 . A A . 71 PRO CA 1 1 19 48042 1 1 71 PRO CB C 0.262 9.658 -13.636 1.00 . A A . 71 PRO CB 1 1 19 48043 1 1 71 PRO CD C -0.145 7.487 -14.629 1.00 . A A . 71 PRO CD 1 1 19 48044 1 1 71 PRO CG C 0.113 8.961 -14.947 1.00 . A A . 71 PRO CG 1 1 19 48045 1 1 71 PRO HA H -0.139 8.821 -11.699 1.00 . A A . 71 PRO HA 1 1 19 48046 1 1 71 PRO HB2 H -0.078 10.683 -13.711 1.00 . A A . 71 PRO HB2 1 1 19 48047 1 1 71 PRO HB3 H 1.291 9.627 -13.317 1.00 . A A . 71 PRO HB3 1 1 19 48048 1 1 71 PRO HD2 H -0.853 7.072 -15.331 1.00 . A A . 71 PRO HD2 1 1 19 48049 1 1 71 PRO HD3 H 0.779 6.929 -14.641 1.00 . A A . 71 PRO HD3 1 1 19 48050 1 1 71 PRO HG2 H -0.722 9.378 -15.496 1.00 . A A . 71 PRO HG2 1 1 19 48051 1 1 71 PRO HG3 H 1.020 9.055 -15.525 1.00 . A A . 71 PRO HG3 1 1 19 48052 1 1 71 PRO N N -0.709 7.511 -13.265 1.00 . A A . 71 PRO N 1 1 19 48053 1 1 71 PRO O O -2.895 9.289 -13.305 1.00 . A A . 71 PRO O 1 1 19 48054 1 1 72 GLY C C -4.458 10.099 -10.673 1.00 . A A . 72 GLY C 1 1 19 48055 1 1 72 GLY CA C -3.478 11.054 -11.356 1.00 . A A . 72 GLY CA 1 1 19 48056 1 1 72 GLY H H -1.427 10.560 -10.923 1.00 . A A . 72 GLY H 1 1 19 48057 1 1 72 GLY HA2 H -3.345 11.935 -10.744 1.00 . A A . 72 GLY HA2 1 1 19 48058 1 1 72 GLY HA3 H -3.874 11.341 -12.318 1.00 . A A . 72 GLY HA3 1 1 19 48059 1 1 72 GLY N N -2.165 10.374 -11.540 1.00 . A A . 72 GLY N 1 1 19 48060 1 1 72 GLY O O -5.027 10.410 -9.645 1.00 . A A . 72 GLY O 1 1 19 48061 1 1 73 PHE C C -4.992 7.405 -9.330 1.00 . A A . 73 PHE C 1 1 19 48062 1 1 73 PHE CA C -5.605 7.971 -10.612 1.00 . A A . 73 PHE CA 1 1 19 48063 1 1 73 PHE CB C -5.891 6.830 -11.592 1.00 . A A . 73 PHE CB 1 1 19 48064 1 1 73 PHE CD1 C -8.099 7.368 -12.680 1.00 . A A . 73 PHE CD1 1 1 19 48065 1 1 73 PHE CD2 C -6.056 7.833 -13.899 1.00 . A A . 73 PHE CD2 1 1 19 48066 1 1 73 PHE CE1 C -8.853 7.857 -13.755 1.00 . A A . 73 PHE CE1 1 1 19 48067 1 1 73 PHE CE2 C -6.810 8.322 -14.974 1.00 . A A . 73 PHE CE2 1 1 19 48068 1 1 73 PHE CG C -6.702 7.356 -12.752 1.00 . A A . 73 PHE CG 1 1 19 48069 1 1 73 PHE CZ C -8.207 8.334 -14.901 1.00 . A A . 73 PHE CZ 1 1 19 48070 1 1 73 PHE H H -4.196 8.705 -12.064 1.00 . A A . 73 PHE H 1 1 19 48071 1 1 73 PHE HA H -6.530 8.475 -10.372 1.00 . A A . 73 PHE HA 1 1 19 48072 1 1 73 PHE HB2 H -4.957 6.428 -11.957 1.00 . A A . 73 PHE HB2 1 1 19 48073 1 1 73 PHE HB3 H -6.447 6.053 -11.089 1.00 . A A . 73 PHE HB3 1 1 19 48074 1 1 73 PHE HD1 H -8.598 7.000 -11.795 1.00 . A A . 73 PHE HD1 1 1 19 48075 1 1 73 PHE HD2 H -4.979 7.825 -13.955 1.00 . A A . 73 PHE HD2 1 1 19 48076 1 1 73 PHE HE1 H -9.930 7.867 -13.698 1.00 . A A . 73 PHE HE1 1 1 19 48077 1 1 73 PHE HE2 H -6.311 8.689 -15.859 1.00 . A A . 73 PHE HE2 1 1 19 48078 1 1 73 PHE HZ H -8.787 8.711 -15.731 1.00 . A A . 73 PHE HZ 1 1 19 48079 1 1 73 PHE N N -4.661 8.938 -11.235 1.00 . A A . 73 PHE N 1 1 19 48080 1 1 73 PHE O O -5.204 7.922 -8.253 1.00 . A A . 73 PHE O 1 1 19 48081 1 1 74 MET C C -2.791 4.522 -8.594 1.00 . A A . 74 MET C 1 1 19 48082 1 1 74 MET CA C -3.611 5.755 -8.213 1.00 . A A . 74 MET CA 1 1 19 48083 1 1 74 MET CB C -4.712 5.335 -7.229 1.00 . A A . 74 MET CB 1 1 19 48084 1 1 74 MET CE C -8.204 3.293 -8.012 1.00 . A A . 74 MET CE 1 1 19 48085 1 1 74 MET CG C -5.836 4.622 -7.986 1.00 . A A . 74 MET CG 1 1 19 48086 1 1 74 MET H H -4.069 5.940 -10.312 1.00 . A A . 74 MET H 1 1 19 48087 1 1 74 MET HA H -2.969 6.485 -7.744 1.00 . A A . 74 MET HA 1 1 19 48088 1 1 74 MET HB2 H -4.296 4.666 -6.491 1.00 . A A . 74 MET HB2 1 1 19 48089 1 1 74 MET HB3 H -5.110 6.209 -6.738 1.00 . A A . 74 MET HB3 1 1 19 48090 1 1 74 MET HE1 H -7.634 2.514 -8.499 1.00 . A A . 74 MET HE1 1 1 19 48091 1 1 74 MET HE2 H -8.567 3.995 -8.749 1.00 . A A . 74 MET HE2 1 1 19 48092 1 1 74 MET HE3 H -9.041 2.852 -7.495 1.00 . A A . 74 MET HE3 1 1 19 48093 1 1 74 MET HG2 H -6.241 5.279 -8.741 1.00 . A A . 74 MET HG2 1 1 19 48094 1 1 74 MET HG3 H -5.445 3.732 -8.457 1.00 . A A . 74 MET HG3 1 1 19 48095 1 1 74 MET N N -4.231 6.346 -9.435 1.00 . A A . 74 MET N 1 1 19 48096 1 1 74 MET O O -2.701 4.154 -9.750 1.00 . A A . 74 MET O 1 1 19 48097 1 1 74 MET SD S -7.147 4.161 -6.826 1.00 . A A . 74 MET SD 1 1 19 48098 1 1 75 CYS C C -2.046 1.466 -7.187 1.00 . A A . 75 CYS C 1 1 19 48099 1 1 75 CYS CA C -1.394 2.651 -7.902 1.00 . A A . 75 CYS CA 1 1 19 48100 1 1 75 CYS CB C 0.036 2.852 -7.384 1.00 . A A . 75 CYS CB 1 1 19 48101 1 1 75 CYS H H -2.301 4.190 -6.700 1.00 . A A . 75 CYS H 1 1 19 48102 1 1 75 CYS HA H -1.372 2.462 -8.966 1.00 . A A . 75 CYS HA 1 1 19 48103 1 1 75 CYS HB2 H 0.114 2.483 -6.373 1.00 . A A . 75 CYS HB2 1 1 19 48104 1 1 75 CYS HB3 H 0.728 2.314 -8.017 1.00 . A A . 75 CYS HB3 1 1 19 48105 1 1 75 CYS HG H -0.194 5.058 -7.976 1.00 . A A . 75 CYS HG 1 1 19 48106 1 1 75 CYS N N -2.201 3.875 -7.623 1.00 . A A . 75 CYS N 1 1 19 48107 1 1 75 CYS O O -2.392 1.548 -6.025 1.00 . A A . 75 CYS O 1 1 19 48108 1 1 75 CYS SG S 0.445 4.615 -7.413 1.00 . A A . 75 CYS SG 1 1 19 48109 1 1 76 GLN C C -1.826 -1.771 -6.693 1.00 . A A . 76 GLN C 1 1 19 48110 1 1 76 GLN CA C -2.886 -0.808 -7.230 1.00 . A A . 76 GLN CA 1 1 19 48111 1 1 76 GLN CB C -3.752 -1.534 -8.262 1.00 . A A . 76 GLN CB 1 1 19 48112 1 1 76 GLN CD C -5.420 -3.364 -8.602 1.00 . A A . 76 GLN CD 1 1 19 48113 1 1 76 GLN CG C -4.523 -2.665 -7.579 1.00 . A A . 76 GLN CG 1 1 19 48114 1 1 76 GLN H H -1.961 0.328 -8.813 1.00 . A A . 76 GLN H 1 1 19 48115 1 1 76 GLN HA H -3.512 -0.473 -6.413 1.00 . A A . 76 GLN HA 1 1 19 48116 1 1 76 GLN HB2 H -4.449 -0.835 -8.701 1.00 . A A . 76 GLN HB2 1 1 19 48117 1 1 76 GLN HB3 H -3.121 -1.946 -9.035 1.00 . A A . 76 GLN HB3 1 1 19 48118 1 1 76 GLN HE21 H -5.944 -4.819 -7.361 1.00 . A A . 76 GLN HE21 1 1 19 48119 1 1 76 GLN HE22 H -6.625 -4.910 -8.913 1.00 . A A . 76 GLN HE22 1 1 19 48120 1 1 76 GLN HG2 H -3.825 -3.377 -7.165 1.00 . A A . 76 GLN HG2 1 1 19 48121 1 1 76 GLN HG3 H -5.134 -2.257 -6.788 1.00 . A A . 76 GLN HG3 1 1 19 48122 1 1 76 GLN N N -2.234 0.371 -7.872 1.00 . A A . 76 GLN N 1 1 19 48123 1 1 76 GLN NE2 N -6.048 -4.455 -8.265 1.00 . A A . 76 GLN NE2 1 1 19 48124 1 1 76 GLN O O -0.762 -1.926 -7.261 1.00 . A A . 76 GLN O 1 1 19 48125 1 1 76 GLN OE1 O -5.548 -2.911 -9.723 1.00 . A A . 76 GLN OE1 1 1 19 48126 1 1 77 GLY C C -1.898 -4.577 -4.417 1.00 . A A . 77 GLY C 1 1 19 48127 1 1 77 GLY CA C -1.138 -3.385 -5.009 1.00 . A A . 77 GLY CA 1 1 19 48128 1 1 77 GLY H H -2.981 -2.282 -5.161 1.00 . A A . 77 GLY H 1 1 19 48129 1 1 77 GLY HA2 H -0.462 -3.733 -5.778 1.00 . A A . 77 GLY HA2 1 1 19 48130 1 1 77 GLY HA3 H -0.576 -2.897 -4.227 1.00 . A A . 77 GLY HA3 1 1 19 48131 1 1 77 GLY N N -2.115 -2.424 -5.597 1.00 . A A . 77 GLY N 1 1 19 48132 1 1 77 GLY O O -3.100 -4.682 -4.549 1.00 . A A . 77 GLY O 1 1 19 48133 1 1 78 GLY C C -1.861 -7.822 -4.167 1.00 . A A . 78 GLY C 1 1 19 48134 1 1 78 GLY CA C -1.895 -6.660 -3.173 1.00 . A A . 78 GLY CA 1 1 19 48135 1 1 78 GLY H H -0.236 -5.374 -3.676 1.00 . A A . 78 GLY H 1 1 19 48136 1 1 78 GLY HA2 H -1.389 -6.947 -2.263 1.00 . A A . 78 GLY HA2 1 1 19 48137 1 1 78 GLY HA3 H -2.921 -6.409 -2.952 1.00 . A A . 78 GLY HA3 1 1 19 48138 1 1 78 GLY N N -1.206 -5.476 -3.769 1.00 . A A . 78 GLY N 1 1 19 48139 1 1 78 GLY O O -2.517 -8.829 -3.985 1.00 . A A . 78 GLY O 1 1 19 48140 1 1 79 ASP C C -0.590 -10.086 -5.543 1.00 . A A . 79 ASP C 1 1 19 48141 1 1 79 ASP CA C -1.014 -8.784 -6.227 1.00 . A A . 79 ASP CA 1 1 19 48142 1 1 79 ASP CB C 0.017 -8.411 -7.294 1.00 . A A . 79 ASP CB 1 1 19 48143 1 1 79 ASP CG C -0.012 -9.447 -8.418 1.00 . A A . 79 ASP CG 1 1 19 48144 1 1 79 ASP H H -0.577 -6.871 -5.341 1.00 . A A . 79 ASP H 1 1 19 48145 1 1 79 ASP HA H -1.979 -8.919 -6.691 1.00 . A A . 79 ASP HA 1 1 19 48146 1 1 79 ASP HB2 H -0.218 -7.435 -7.696 1.00 . A A . 79 ASP HB2 1 1 19 48147 1 1 79 ASP HB3 H 1.001 -8.390 -6.853 1.00 . A A . 79 ASP HB3 1 1 19 48148 1 1 79 ASP N N -1.097 -7.690 -5.217 1.00 . A A . 79 ASP N 1 1 19 48149 1 1 79 ASP O O -0.712 -11.159 -6.101 1.00 . A A . 79 ASP O 1 1 19 48150 1 1 79 ASP OD1 O -0.835 -10.347 -8.346 1.00 . A A . 79 ASP OD1 1 1 19 48151 1 1 79 ASP OD2 O 0.786 -9.325 -9.332 1.00 . A A . 79 ASP OD2 1 1 19 48152 1 1 80 PHE C C -0.742 -12.295 -3.676 1.00 . A A . 80 PHE C 1 1 19 48153 1 1 80 PHE CA C 0.364 -11.235 -3.637 1.00 . A A . 80 PHE CA 1 1 19 48154 1 1 80 PHE CB C 0.685 -10.892 -2.180 1.00 . A A . 80 PHE CB 1 1 19 48155 1 1 80 PHE CD1 C 2.577 -12.443 -1.568 1.00 . A A . 80 PHE CD1 1 1 19 48156 1 1 80 PHE CD2 C 0.352 -12.934 -0.741 1.00 . A A . 80 PHE CD2 1 1 19 48157 1 1 80 PHE CE1 C 3.069 -13.580 -0.919 1.00 . A A . 80 PHE CE1 1 1 19 48158 1 1 80 PHE CE2 C 0.844 -14.071 -0.092 1.00 . A A . 80 PHE CE2 1 1 19 48159 1 1 80 PHE CG C 1.219 -12.119 -1.480 1.00 . A A . 80 PHE CG 1 1 19 48160 1 1 80 PHE CZ C 2.203 -14.395 -0.181 1.00 . A A . 80 PHE CZ 1 1 19 48161 1 1 80 PHE H H 0.018 -9.127 -3.916 1.00 . A A . 80 PHE H 1 1 19 48162 1 1 80 PHE HA H 1.250 -11.624 -4.115 1.00 . A A . 80 PHE HA 1 1 19 48163 1 1 80 PHE HB2 H 1.427 -10.109 -2.149 1.00 . A A . 80 PHE HB2 1 1 19 48164 1 1 80 PHE HB3 H -0.214 -10.558 -1.683 1.00 . A A . 80 PHE HB3 1 1 19 48165 1 1 80 PHE HD1 H 3.246 -11.813 -2.138 1.00 . A A . 80 PHE HD1 1 1 19 48166 1 1 80 PHE HD2 H -0.697 -12.684 -0.672 1.00 . A A . 80 PHE HD2 1 1 19 48167 1 1 80 PHE HE1 H 4.118 -13.829 -0.988 1.00 . A A . 80 PHE HE1 1 1 19 48168 1 1 80 PHE HE2 H 0.175 -14.699 0.479 1.00 . A A . 80 PHE HE2 1 1 19 48169 1 1 80 PHE HZ H 2.584 -15.273 0.321 1.00 . A A . 80 PHE HZ 1 1 19 48170 1 1 80 PHE N N -0.081 -10.002 -4.345 1.00 . A A . 80 PHE N 1 1 19 48171 1 1 80 PHE O O -0.497 -13.442 -3.994 1.00 . A A . 80 PHE O 1 1 19 48172 1 1 81 THR C C -3.389 -13.292 -4.836 1.00 . A A . 81 THR C 1 1 19 48173 1 1 81 THR CA C -3.056 -12.934 -3.386 1.00 . A A . 81 THR CA 1 1 19 48174 1 1 81 THR CB C -4.293 -12.350 -2.705 1.00 . A A . 81 THR CB 1 1 19 48175 1 1 81 THR CG2 C -3.932 -11.895 -1.291 1.00 . A A . 81 THR CG2 1 1 19 48176 1 1 81 THR H H -2.145 -11.004 -3.103 1.00 . A A . 81 THR H 1 1 19 48177 1 1 81 THR HA H -2.743 -13.824 -2.861 1.00 . A A . 81 THR HA 1 1 19 48178 1 1 81 THR HB H -5.064 -13.102 -2.651 1.00 . A A . 81 THR HB 1 1 19 48179 1 1 81 THR HG1 H -4.596 -11.418 -4.385 1.00 . A A . 81 THR HG1 1 1 19 48180 1 1 81 THR HG21 H -4.836 -11.768 -0.712 1.00 . A A . 81 THR HG21 1 1 19 48181 1 1 81 THR HG22 H -3.402 -10.955 -1.338 1.00 . A A . 81 THR HG22 1 1 19 48182 1 1 81 THR HG23 H -3.306 -12.638 -0.821 1.00 . A A . 81 THR HG23 1 1 19 48183 1 1 81 THR N N -1.955 -11.932 -3.359 1.00 . A A . 81 THR N 1 1 19 48184 1 1 81 THR O O -3.779 -14.402 -5.136 1.00 . A A . 81 THR O 1 1 19 48185 1 1 81 THR OG1 O -4.765 -11.240 -3.458 1.00 . A A . 81 THR OG1 1 1 19 48186 1 1 82 ALA C C -3.658 -11.316 -7.935 1.00 . A A . 82 ALA C 1 1 19 48187 1 1 82 ALA CA C -3.544 -12.639 -7.172 1.00 . A A . 82 ALA CA 1 1 19 48188 1 1 82 ALA CB C -4.869 -13.406 -7.272 1.00 . A A . 82 ALA CB 1 1 19 48189 1 1 82 ALA H H -2.920 -11.470 -5.472 1.00 . A A . 82 ALA H 1 1 19 48190 1 1 82 ALA HA H -2.750 -13.234 -7.600 1.00 . A A . 82 ALA HA 1 1 19 48191 1 1 82 ALA HB1 H -5.380 -13.130 -8.184 1.00 . A A . 82 ALA HB1 1 1 19 48192 1 1 82 ALA HB2 H -5.489 -13.161 -6.424 1.00 . A A . 82 ALA HB2 1 1 19 48193 1 1 82 ALA HB3 H -4.673 -14.468 -7.279 1.00 . A A . 82 ALA HB3 1 1 19 48194 1 1 82 ALA N N -3.237 -12.358 -5.739 1.00 . A A . 82 ALA N 1 1 19 48195 1 1 82 ALA O O -2.991 -11.102 -8.928 1.00 . A A . 82 ALA O 1 1 19 48196 1 1 83 GLY C C -5.796 -9.212 -9.192 1.00 . A A . 83 GLY C 1 1 19 48197 1 1 83 GLY CA C -4.658 -9.118 -8.173 1.00 . A A . 83 GLY CA 1 1 19 48198 1 1 83 GLY H H -5.025 -10.622 -6.673 1.00 . A A . 83 GLY H 1 1 19 48199 1 1 83 GLY HA2 H -4.887 -8.352 -7.446 1.00 . A A . 83 GLY HA2 1 1 19 48200 1 1 83 GLY HA3 H -3.741 -8.865 -8.685 1.00 . A A . 83 GLY HA3 1 1 19 48201 1 1 83 GLY N N -4.499 -10.428 -7.477 1.00 . A A . 83 GLY N 1 1 19 48202 1 1 83 GLY O O -6.094 -8.265 -9.892 1.00 . A A . 83 GLY O 1 1 19 48203 1 1 84 ASN C C -8.862 -10.042 -9.608 1.00 . A A . 84 ASN C 1 1 19 48204 1 1 84 ASN CA C -7.555 -10.501 -10.255 1.00 . A A . 84 ASN CA 1 1 19 48205 1 1 84 ASN CB C -7.675 -11.971 -10.664 1.00 . A A . 84 ASN CB 1 1 19 48206 1 1 84 ASN CG C -6.350 -12.445 -11.260 1.00 . A A . 84 ASN CG 1 1 19 48207 1 1 84 ASN H H -6.181 -11.099 -8.707 1.00 . A A . 84 ASN H 1 1 19 48208 1 1 84 ASN HA H -7.357 -9.900 -11.130 1.00 . A A . 84 ASN HA 1 1 19 48209 1 1 84 ASN HB2 H -7.915 -12.567 -9.795 1.00 . A A . 84 ASN HB2 1 1 19 48210 1 1 84 ASN HB3 H -8.458 -12.075 -11.399 1.00 . A A . 84 ASN HB3 1 1 19 48211 1 1 84 ASN HD21 H -6.109 -10.821 -12.379 1.00 . A A . 84 ASN HD21 1 1 19 48212 1 1 84 ASN HD22 H -4.876 -11.981 -12.508 1.00 . A A . 84 ASN HD22 1 1 19 48213 1 1 84 ASN N N -6.435 -10.347 -9.280 1.00 . A A . 84 ASN N 1 1 19 48214 1 1 84 ASN ND2 N -5.725 -11.687 -12.120 1.00 . A A . 84 ASN ND2 1 1 19 48215 1 1 84 ASN O O -9.928 -10.173 -10.177 1.00 . A A . 84 ASN O 1 1 19 48216 1 1 84 ASN OD1 O -5.875 -13.517 -10.941 1.00 . A A . 84 ASN OD1 1 1 19 48217 1 1 85 GLY C C -10.534 -10.148 -6.796 1.00 . A A . 85 GLY C 1 1 19 48218 1 1 85 GLY CA C -10.029 -9.044 -7.726 1.00 . A A . 85 GLY CA 1 1 19 48219 1 1 85 GLY H H -7.922 -9.418 -7.976 1.00 . A A . 85 GLY H 1 1 19 48220 1 1 85 GLY HA2 H -9.806 -8.159 -7.149 1.00 . A A . 85 GLY HA2 1 1 19 48221 1 1 85 GLY HA3 H -10.791 -8.818 -8.457 1.00 . A A . 85 GLY HA3 1 1 19 48222 1 1 85 GLY N N -8.790 -9.511 -8.417 1.00 . A A . 85 GLY N 1 1 19 48223 1 1 85 GLY O O -10.981 -9.890 -5.695 1.00 . A A . 85 GLY O 1 1 19 48224 1 1 86 THR C C -9.923 -12.715 -5.232 1.00 . A A . 86 THR C 1 1 19 48225 1 1 86 THR CA C -10.931 -12.499 -6.362 1.00 . A A . 86 THR CA 1 1 19 48226 1 1 86 THR CB C -11.046 -13.776 -7.198 1.00 . A A . 86 THR CB 1 1 19 48227 1 1 86 THR CG2 C -11.952 -13.520 -8.403 1.00 . A A . 86 THR CG2 1 1 19 48228 1 1 86 THR H H -10.094 -11.566 -8.114 1.00 . A A . 86 THR H 1 1 19 48229 1 1 86 THR HA H -11.896 -12.253 -5.943 1.00 . A A . 86 THR HA 1 1 19 48230 1 1 86 THR HB H -11.469 -14.565 -6.596 1.00 . A A . 86 THR HB 1 1 19 48231 1 1 86 THR HG1 H -9.582 -13.712 -8.478 1.00 . A A . 86 THR HG1 1 1 19 48232 1 1 86 THR HG21 H -12.964 -13.354 -8.064 1.00 . A A . 86 THR HG21 1 1 19 48233 1 1 86 THR HG22 H -11.930 -14.378 -9.059 1.00 . A A . 86 THR HG22 1 1 19 48234 1 1 86 THR HG23 H -11.604 -12.649 -8.937 1.00 . A A . 86 THR HG23 1 1 19 48235 1 1 86 THR N N -10.462 -11.378 -7.226 1.00 . A A . 86 THR N 1 1 19 48236 1 1 86 THR O O -10.215 -13.351 -4.238 1.00 . A A . 86 THR O 1 1 19 48237 1 1 86 THR OG1 O -9.755 -14.162 -7.648 1.00 . A A . 86 THR OG1 1 1 19 48238 1 1 87 GLY C C -7.931 -11.331 -3.215 1.00 . A A . 87 GLY C 1 1 19 48239 1 1 87 GLY CA C -7.703 -12.359 -4.323 1.00 . A A . 87 GLY CA 1 1 19 48240 1 1 87 GLY H H -8.528 -11.683 -6.193 1.00 . A A . 87 GLY H 1 1 19 48241 1 1 87 GLY HA2 H -7.770 -13.356 -3.910 1.00 . A A . 87 GLY HA2 1 1 19 48242 1 1 87 GLY HA3 H -6.724 -12.210 -4.750 1.00 . A A . 87 GLY HA3 1 1 19 48243 1 1 87 GLY N N -8.738 -12.190 -5.381 1.00 . A A . 87 GLY N 1 1 19 48244 1 1 87 GLY O O -8.994 -10.754 -3.098 1.00 . A A . 87 GLY O 1 1 19 48245 1 1 88 GLY C C -7.760 -10.784 -0.097 1.00 . A A . 88 GLY C 1 1 19 48246 1 1 88 GLY CA C -7.100 -10.107 -1.299 1.00 . A A . 88 GLY CA 1 1 19 48247 1 1 88 GLY H H -6.091 -11.571 -2.511 1.00 . A A . 88 GLY H 1 1 19 48248 1 1 88 GLY HA2 H -6.128 -9.728 -1.013 1.00 . A A . 88 GLY HA2 1 1 19 48249 1 1 88 GLY HA3 H -7.722 -9.293 -1.634 1.00 . A A . 88 GLY HA3 1 1 19 48250 1 1 88 GLY N N -6.940 -11.097 -2.400 1.00 . A A . 88 GLY N 1 1 19 48251 1 1 88 GLY O O -8.576 -10.200 0.588 1.00 . A A . 88 GLY O 1 1 19 48252 1 1 89 GLU C C -7.747 -11.955 2.611 1.00 . A A . 89 GLU C 1 1 19 48253 1 1 89 GLU CA C -8.018 -12.730 1.323 1.00 . A A . 89 GLU CA 1 1 19 48254 1 1 89 GLU CB C -7.416 -14.130 1.438 1.00 . A A . 89 GLU CB 1 1 19 48255 1 1 89 GLU CD C -9.324 -15.166 0.198 1.00 . A A . 89 GLU CD 1 1 19 48256 1 1 89 GLU CG C -7.809 -14.956 0.214 1.00 . A A . 89 GLU CG 1 1 19 48257 1 1 89 GLU H H -6.749 -12.466 -0.401 1.00 . A A . 89 GLU H 1 1 19 48258 1 1 89 GLU HA H -9.084 -12.807 1.174 1.00 . A A . 89 GLU HA 1 1 19 48259 1 1 89 GLU HB2 H -6.340 -14.057 1.495 1.00 . A A . 89 GLU HB2 1 1 19 48260 1 1 89 GLU HB3 H -7.791 -14.611 2.329 1.00 . A A . 89 GLU HB3 1 1 19 48261 1 1 89 GLU HG2 H -7.508 -14.433 -0.680 1.00 . A A . 89 GLU HG2 1 1 19 48262 1 1 89 GLU HG3 H -7.315 -15.914 0.255 1.00 . A A . 89 GLU HG3 1 1 19 48263 1 1 89 GLU N N -7.412 -12.013 0.165 1.00 . A A . 89 GLU N 1 1 19 48264 1 1 89 GLU O O -6.746 -11.281 2.746 1.00 . A A . 89 GLU O 1 1 19 48265 1 1 89 GLU OE1 O -9.940 -14.982 1.235 1.00 . A A . 89 GLU OE1 1 1 19 48266 1 1 89 GLU OE2 O -9.843 -15.508 -0.852 1.00 . A A . 89 GLU OE2 1 1 19 48267 1 1 90 SER C C -8.305 -12.350 5.984 1.00 . A A . 90 SER C 1 1 19 48268 1 1 90 SER CA C -8.456 -11.330 4.853 1.00 . A A . 90 SER CA 1 1 19 48269 1 1 90 SER CB C -9.678 -10.451 5.122 1.00 . A A . 90 SER CB 1 1 19 48270 1 1 90 SER H H -9.435 -12.609 3.418 1.00 . A A . 90 SER H 1 1 19 48271 1 1 90 SER HA H -7.572 -10.711 4.806 1.00 . A A . 90 SER HA 1 1 19 48272 1 1 90 SER HB2 H -10.558 -11.068 5.198 1.00 . A A . 90 SER HB2 1 1 19 48273 1 1 90 SER HB3 H -9.537 -9.915 6.051 1.00 . A A . 90 SER HB3 1 1 19 48274 1 1 90 SER HG H -10.439 -9.928 3.408 1.00 . A A . 90 SER HG 1 1 19 48275 1 1 90 SER N N -8.640 -12.053 3.558 1.00 . A A . 90 SER N 1 1 19 48276 1 1 90 SER O O -8.881 -13.419 5.949 1.00 . A A . 90 SER O 1 1 19 48277 1 1 90 SER OG O -9.842 -9.533 4.048 1.00 . A A . 90 SER OG 1 1 19 48278 1 1 91 ILE C C -8.642 -13.140 8.898 1.00 . A A . 91 ILE C 1 1 19 48279 1 1 91 ILE CA C -7.337 -12.988 8.110 1.00 . A A . 91 ILE CA 1 1 19 48280 1 1 91 ILE CB C -6.225 -12.473 9.033 1.00 . A A . 91 ILE CB 1 1 19 48281 1 1 91 ILE CD1 C -5.577 -10.715 10.688 1.00 . A A . 91 ILE CD1 1 1 19 48282 1 1 91 ILE CG1 C -6.703 -11.227 9.790 1.00 . A A . 91 ILE CG1 1 1 19 48283 1 1 91 ILE CG2 C -4.996 -12.112 8.196 1.00 . A A . 91 ILE CG2 1 1 19 48284 1 1 91 ILE H H -7.068 -11.167 6.992 1.00 . A A . 91 ILE H 1 1 19 48285 1 1 91 ILE HA H -7.050 -13.951 7.713 1.00 . A A . 91 ILE HA 1 1 19 48286 1 1 91 ILE HB H -5.960 -13.245 9.741 1.00 . A A . 91 ILE HB 1 1 19 48287 1 1 91 ILE HD11 H -5.963 -9.954 11.351 1.00 . A A . 91 ILE HD11 1 1 19 48288 1 1 91 ILE HD12 H -4.791 -10.295 10.077 1.00 . A A . 91 ILE HD12 1 1 19 48289 1 1 91 ILE HD13 H -5.181 -11.532 11.271 1.00 . A A . 91 ILE HD13 1 1 19 48290 1 1 91 ILE HG12 H -6.979 -10.459 9.082 1.00 . A A . 91 ILE HG12 1 1 19 48291 1 1 91 ILE HG13 H -7.556 -11.479 10.400 1.00 . A A . 91 ILE HG13 1 1 19 48292 1 1 91 ILE HG21 H -4.748 -12.939 7.547 1.00 . A A . 91 ILE HG21 1 1 19 48293 1 1 91 ILE HG22 H -4.162 -11.904 8.849 1.00 . A A . 91 ILE HG22 1 1 19 48294 1 1 91 ILE HG23 H -5.212 -11.238 7.597 1.00 . A A . 91 ILE HG23 1 1 19 48295 1 1 91 ILE N N -7.529 -12.031 6.984 1.00 . A A . 91 ILE N 1 1 19 48296 1 1 91 ILE O O -8.960 -14.206 9.387 1.00 . A A . 91 ILE O 1 1 19 48297 1 1 92 TYR C C -11.664 -13.072 9.035 1.00 . A A . 92 TYR C 1 1 19 48298 1 1 92 TYR CA C -10.679 -12.183 9.795 1.00 . A A . 92 TYR CA 1 1 19 48299 1 1 92 TYR CB C -11.284 -10.789 9.969 1.00 . A A . 92 TYR CB 1 1 19 48300 1 1 92 TYR CD1 C -9.851 -10.217 11.967 1.00 . A A . 92 TYR CD1 1 1 19 48301 1 1 92 TYR CD2 C -9.815 -8.738 10.043 1.00 . A A . 92 TYR CD2 1 1 19 48302 1 1 92 TYR CE1 C -8.931 -9.390 12.619 1.00 . A A . 92 TYR CE1 1 1 19 48303 1 1 92 TYR CE2 C -8.895 -7.911 10.698 1.00 . A A . 92 TYR CE2 1 1 19 48304 1 1 92 TYR CG C -10.294 -9.892 10.678 1.00 . A A . 92 TYR CG 1 1 19 48305 1 1 92 TYR CZ C -8.453 -8.237 11.986 1.00 . A A . 92 TYR CZ 1 1 19 48306 1 1 92 TYR H H -9.130 -11.230 8.636 1.00 . A A . 92 TYR H 1 1 19 48307 1 1 92 TYR HA H -10.484 -12.615 10.765 1.00 . A A . 92 TYR HA 1 1 19 48308 1 1 92 TYR HB2 H -11.519 -10.374 9.000 1.00 . A A . 92 TYR HB2 1 1 19 48309 1 1 92 TYR HB3 H -12.188 -10.859 10.558 1.00 . A A . 92 TYR HB3 1 1 19 48310 1 1 92 TYR HD1 H -10.220 -11.104 12.457 1.00 . A A . 92 TYR HD1 1 1 19 48311 1 1 92 TYR HD2 H -10.158 -8.485 9.050 1.00 . A A . 92 TYR HD2 1 1 19 48312 1 1 92 TYR HE1 H -8.590 -9.640 13.613 1.00 . A A . 92 TYR HE1 1 1 19 48313 1 1 92 TYR HE2 H -8.526 -7.021 10.210 1.00 . A A . 92 TYR HE2 1 1 19 48314 1 1 92 TYR HH H -7.959 -7.092 13.431 1.00 . A A . 92 TYR HH 1 1 19 48315 1 1 92 TYR N N -9.400 -12.085 9.032 1.00 . A A . 92 TYR N 1 1 19 48316 1 1 92 TYR O O -12.397 -13.844 9.621 1.00 . A A . 92 TYR O 1 1 19 48317 1 1 92 TYR OH O -7.545 -7.424 12.630 1.00 . A A . 92 TYR OH 1 1 19 48318 1 1 93 GLY C C -14.038 -13.204 7.030 1.00 . A A . 93 GLY C 1 1 19 48319 1 1 93 GLY CA C -12.635 -13.803 6.942 1.00 . A A . 93 GLY CA 1 1 19 48320 1 1 93 GLY H H -11.095 -12.336 7.282 1.00 . A A . 93 GLY H 1 1 19 48321 1 1 93 GLY HA2 H -12.313 -13.828 5.910 1.00 . A A . 93 GLY HA2 1 1 19 48322 1 1 93 GLY HA3 H -12.649 -14.807 7.339 1.00 . A A . 93 GLY HA3 1 1 19 48323 1 1 93 GLY N N -11.691 -12.967 7.735 1.00 . A A . 93 GLY N 1 1 19 48324 1 1 93 GLY O O -15.016 -13.833 6.680 1.00 . A A . 93 GLY O 1 1 19 48325 1 1 94 ALA C C -15.351 -9.841 7.377 1.00 . A A . 94 ALA C 1 1 19 48326 1 1 94 ALA CA C -15.486 -11.347 7.616 1.00 . A A . 94 ALA CA 1 1 19 48327 1 1 94 ALA CB C -16.049 -11.592 9.016 1.00 . A A . 94 ALA CB 1 1 19 48328 1 1 94 ALA H H -13.342 -11.501 7.779 1.00 . A A . 94 ALA H 1 1 19 48329 1 1 94 ALA HA H -16.154 -11.768 6.880 1.00 . A A . 94 ALA HA 1 1 19 48330 1 1 94 ALA HB1 H -16.945 -11.002 9.153 1.00 . A A . 94 ALA HB1 1 1 19 48331 1 1 94 ALA HB2 H -15.316 -11.308 9.756 1.00 . A A . 94 ALA HB2 1 1 19 48332 1 1 94 ALA HB3 H -16.288 -12.639 9.131 1.00 . A A . 94 ALA HB3 1 1 19 48333 1 1 94 ALA N N -14.145 -11.990 7.500 1.00 . A A . 94 ALA N 1 1 19 48334 1 1 94 ALA O O -14.298 -9.264 7.562 1.00 . A A . 94 ALA O 1 1 19 48335 1 1 95 LYS C C -16.832 -6.972 7.951 1.00 . A A . 95 LYS C 1 1 19 48336 1 1 95 LYS CA C -16.353 -7.732 6.712 1.00 . A A . 95 LYS CA 1 1 19 48337 1 1 95 LYS CB C -17.258 -7.384 5.530 1.00 . A A . 95 LYS CB 1 1 19 48338 1 1 95 LYS CD C -17.564 -7.592 3.061 1.00 . A A . 95 LYS CD 1 1 19 48339 1 1 95 LYS CE C -17.043 -8.261 1.789 1.00 . A A . 95 LYS CE 1 1 19 48340 1 1 95 LYS CG C -16.706 -8.020 4.253 1.00 . A A . 95 LYS CG 1 1 19 48341 1 1 95 LYS H H -17.251 -9.687 6.823 1.00 . A A . 95 LYS H 1 1 19 48342 1 1 95 LYS HA H -15.337 -7.444 6.483 1.00 . A A . 95 LYS HA 1 1 19 48343 1 1 95 LYS HB2 H -18.255 -7.759 5.717 1.00 . A A . 95 LYS HB2 1 1 19 48344 1 1 95 LYS HB3 H -17.294 -6.312 5.407 1.00 . A A . 95 LYS HB3 1 1 19 48345 1 1 95 LYS HD2 H -18.589 -7.890 3.231 1.00 . A A . 95 LYS HD2 1 1 19 48346 1 1 95 LYS HD3 H -17.515 -6.521 2.949 1.00 . A A . 95 LYS HD3 1 1 19 48347 1 1 95 LYS HE2 H -17.748 -8.105 0.986 1.00 . A A . 95 LYS HE2 1 1 19 48348 1 1 95 LYS HE3 H -16.090 -7.829 1.521 1.00 . A A . 95 LYS HE3 1 1 19 48349 1 1 95 LYS HG2 H -15.686 -7.696 4.101 1.00 . A A . 95 LYS HG2 1 1 19 48350 1 1 95 LYS HG3 H -16.733 -9.096 4.346 1.00 . A A . 95 LYS HG3 1 1 19 48351 1 1 95 LYS HZ1 H -17.266 -10.252 1.222 1.00 . A A . 95 LYS HZ1 1 1 19 48352 1 1 95 LYS HZ2 H -17.383 -9.993 2.893 1.00 . A A . 95 LYS HZ2 1 1 19 48353 1 1 95 LYS HZ3 H -15.865 -9.943 2.132 1.00 . A A . 95 LYS HZ3 1 1 19 48354 1 1 95 LYS N N -16.412 -9.202 6.966 1.00 . A A . 95 LYS N 1 1 19 48355 1 1 95 LYS NZ N -16.877 -9.722 2.027 1.00 . A A . 95 LYS NZ 1 1 19 48356 1 1 95 LYS O O -17.682 -7.438 8.685 1.00 . A A . 95 LYS O 1 1 19 48357 1 1 96 PHE C C -16.968 -3.548 8.928 1.00 . A A . 96 PHE C 1 1 19 48358 1 1 96 PHE CA C -16.730 -4.997 9.364 1.00 . A A . 96 PHE CA 1 1 19 48359 1 1 96 PHE CB C -15.643 -5.039 10.441 1.00 . A A . 96 PHE CB 1 1 19 48360 1 1 96 PHE CD1 C -14.172 -3.025 10.075 1.00 . A A . 96 PHE CD1 1 1 19 48361 1 1 96 PHE CD2 C -13.406 -5.186 9.286 1.00 . A A . 96 PHE CD2 1 1 19 48362 1 1 96 PHE CE1 C -12.997 -2.434 9.598 1.00 . A A . 96 PHE CE1 1 1 19 48363 1 1 96 PHE CE2 C -12.231 -4.595 8.807 1.00 . A A . 96 PHE CE2 1 1 19 48364 1 1 96 PHE CG C -14.378 -4.401 9.918 1.00 . A A . 96 PHE CG 1 1 19 48365 1 1 96 PHE CZ C -12.026 -3.219 8.965 1.00 . A A . 96 PHE CZ 1 1 19 48366 1 1 96 PHE H H -15.624 -5.444 7.569 1.00 . A A . 96 PHE H 1 1 19 48367 1 1 96 PHE HA H -17.649 -5.402 9.765 1.00 . A A . 96 PHE HA 1 1 19 48368 1 1 96 PHE HB2 H -15.982 -4.502 11.315 1.00 . A A . 96 PHE HB2 1 1 19 48369 1 1 96 PHE HB3 H -15.443 -6.067 10.708 1.00 . A A . 96 PHE HB3 1 1 19 48370 1 1 96 PHE HD1 H -14.922 -2.420 10.564 1.00 . A A . 96 PHE HD1 1 1 19 48371 1 1 96 PHE HD2 H -13.563 -6.248 9.165 1.00 . A A . 96 PHE HD2 1 1 19 48372 1 1 96 PHE HE1 H -12.839 -1.373 9.719 1.00 . A A . 96 PHE HE1 1 1 19 48373 1 1 96 PHE HE2 H -11.482 -5.200 8.319 1.00 . A A . 96 PHE HE2 1 1 19 48374 1 1 96 PHE HZ H -11.119 -2.762 8.595 1.00 . A A . 96 PHE HZ 1 1 19 48375 1 1 96 PHE N N -16.302 -5.800 8.181 1.00 . A A . 96 PHE N 1 1 19 48376 1 1 96 PHE O O -16.491 -3.113 7.898 1.00 . A A . 96 PHE O 1 1 19 48377 1 1 97 ALA C C -17.148 -0.443 10.205 1.00 . A A . 97 ALA C 1 1 19 48378 1 1 97 ALA CA C -17.990 -1.379 9.335 1.00 . A A . 97 ALA CA 1 1 19 48379 1 1 97 ALA CB C -19.474 -1.082 9.564 1.00 . A A . 97 ALA CB 1 1 19 48380 1 1 97 ALA H H -18.088 -3.174 10.526 1.00 . A A . 97 ALA H 1 1 19 48381 1 1 97 ALA HA H -17.750 -1.217 8.294 1.00 . A A . 97 ALA HA 1 1 19 48382 1 1 97 ALA HB1 H -19.683 -1.092 10.623 1.00 . A A . 97 ALA HB1 1 1 19 48383 1 1 97 ALA HB2 H -20.071 -1.835 9.071 1.00 . A A . 97 ALA HB2 1 1 19 48384 1 1 97 ALA HB3 H -19.712 -0.109 9.158 1.00 . A A . 97 ALA HB3 1 1 19 48385 1 1 97 ALA N N -17.709 -2.800 9.702 1.00 . A A . 97 ALA N 1 1 19 48386 1 1 97 ALA O O -16.814 -0.759 11.330 1.00 . A A . 97 ALA O 1 1 19 48387 1 1 98 ASP C C -16.542 3.088 10.290 1.00 . A A . 98 ASP C 1 1 19 48388 1 1 98 ASP CA C -15.988 1.675 10.488 1.00 . A A . 98 ASP CA 1 1 19 48389 1 1 98 ASP CB C -14.534 1.626 10.012 1.00 . A A . 98 ASP CB 1 1 19 48390 1 1 98 ASP CG C -13.670 2.512 10.911 1.00 . A A . 98 ASP CG 1 1 19 48391 1 1 98 ASP H H -17.088 0.944 8.785 1.00 . A A . 98 ASP H 1 1 19 48392 1 1 98 ASP HA H -16.033 1.415 11.536 1.00 . A A . 98 ASP HA 1 1 19 48393 1 1 98 ASP HB2 H -14.175 0.607 10.055 1.00 . A A . 98 ASP HB2 1 1 19 48394 1 1 98 ASP HB3 H -14.475 1.984 8.994 1.00 . A A . 98 ASP HB3 1 1 19 48395 1 1 98 ASP N N -16.805 0.710 9.693 1.00 . A A . 98 ASP N 1 1 19 48396 1 1 98 ASP O O -16.037 3.860 9.499 1.00 . A A . 98 ASP O 1 1 19 48397 1 1 98 ASP OD1 O -14.192 3.013 11.892 1.00 . A A . 98 ASP OD1 1 1 19 48398 1 1 98 ASP OD2 O -12.501 2.674 10.603 1.00 . A A . 98 ASP OD2 1 1 19 48399 1 1 99 GLU C C -17.160 5.849 11.308 1.00 . A A . 99 GLU C 1 1 19 48400 1 1 99 GLU CA C -18.172 4.789 10.870 1.00 . A A . 99 GLU CA 1 1 19 48401 1 1 99 GLU CB C -19.423 4.885 11.747 1.00 . A A . 99 GLU CB 1 1 19 48402 1 1 99 GLU CD C -21.322 6.356 12.439 1.00 . A A . 99 GLU CD 1 1 19 48403 1 1 99 GLU CG C -20.127 6.221 11.494 1.00 . A A . 99 GLU CG 1 1 19 48404 1 1 99 GLU H H -17.966 2.789 11.638 1.00 . A A . 99 GLU H 1 1 19 48405 1 1 99 GLU HA H -18.445 4.959 9.837 1.00 . A A . 99 GLU HA 1 1 19 48406 1 1 99 GLU HB2 H -20.095 4.074 11.507 1.00 . A A . 99 GLU HB2 1 1 19 48407 1 1 99 GLU HB3 H -19.139 4.823 12.786 1.00 . A A . 99 GLU HB3 1 1 19 48408 1 1 99 GLU HG2 H -19.435 7.032 11.670 1.00 . A A . 99 GLU HG2 1 1 19 48409 1 1 99 GLU HG3 H -20.474 6.258 10.472 1.00 . A A . 99 GLU HG3 1 1 19 48410 1 1 99 GLU N N -17.576 3.429 11.007 1.00 . A A . 99 GLU N 1 1 19 48411 1 1 99 GLU O O -17.182 6.972 10.844 1.00 . A A . 99 GLU O 1 1 19 48412 1 1 99 GLU OE1 O -21.528 5.455 13.234 1.00 . A A . 99 GLU OE1 1 1 19 48413 1 1 99 GLU OE2 O -22.011 7.358 12.352 1.00 . A A . 99 GLU OE2 1 1 19 48414 1 1 100 ASN C C -14.479 7.055 11.507 1.00 . A A . 100 ASN C 1 1 19 48415 1 1 100 ASN CA C -15.280 6.504 12.690 1.00 . A A . 100 ASN CA 1 1 19 48416 1 1 100 ASN CB C -14.326 5.834 13.682 1.00 . A A . 100 ASN CB 1 1 19 48417 1 1 100 ASN CG C -15.113 5.352 14.901 1.00 . A A . 100 ASN CG 1 1 19 48418 1 1 100 ASN H H -16.286 4.602 12.582 1.00 . A A . 100 ASN H 1 1 19 48419 1 1 100 ASN HA H -15.792 7.317 13.184 1.00 . A A . 100 ASN HA 1 1 19 48420 1 1 100 ASN HB2 H -13.847 4.991 13.206 1.00 . A A . 100 ASN HB2 1 1 19 48421 1 1 100 ASN HB3 H -13.577 6.543 13.997 1.00 . A A . 100 ASN HB3 1 1 19 48422 1 1 100 ASN HD21 H -16.861 5.978 14.198 1.00 . A A . 100 ASN HD21 1 1 19 48423 1 1 100 ASN HD22 H -16.917 5.231 15.721 1.00 . A A . 100 ASN HD22 1 1 19 48424 1 1 100 ASN N N -16.281 5.509 12.211 1.00 . A A . 100 ASN N 1 1 19 48425 1 1 100 ASN ND2 N -16.404 5.536 14.944 1.00 . A A . 100 ASN ND2 1 1 19 48426 1 1 100 ASN O O -14.132 6.340 10.589 1.00 . A A . 100 ASN O 1 1 19 48427 1 1 100 ASN OD1 O -14.547 4.805 15.827 1.00 . A A . 100 ASN OD1 1 1 19 48428 1 1 101 PHE C C -12.587 10.114 10.982 1.00 . A A . 101 PHE C 1 1 19 48429 1 1 101 PHE CA C -13.400 8.944 10.422 1.00 . A A . 101 PHE CA 1 1 19 48430 1 1 101 PHE CB C -14.360 9.449 9.342 1.00 . A A . 101 PHE CB 1 1 19 48431 1 1 101 PHE CD1 C -13.026 9.031 7.244 1.00 . A A . 101 PHE CD1 1 1 19 48432 1 1 101 PHE CD2 C -13.390 11.321 7.954 1.00 . A A . 101 PHE CD2 1 1 19 48433 1 1 101 PHE CE1 C -12.298 9.490 6.140 1.00 . A A . 101 PHE CE1 1 1 19 48434 1 1 101 PHE CE2 C -12.663 11.780 6.850 1.00 . A A . 101 PHE CE2 1 1 19 48435 1 1 101 PHE CG C -13.572 9.946 8.152 1.00 . A A . 101 PHE CG 1 1 19 48436 1 1 101 PHE CZ C -12.116 10.864 5.943 1.00 . A A . 101 PHE CZ 1 1 19 48437 1 1 101 PHE H H -14.471 8.879 12.288 1.00 . A A . 101 PHE H 1 1 19 48438 1 1 101 PHE HA H -12.730 8.209 9.998 1.00 . A A . 101 PHE HA 1 1 19 48439 1 1 101 PHE HB2 H -15.008 8.644 9.032 1.00 . A A . 101 PHE HB2 1 1 19 48440 1 1 101 PHE HB3 H -14.956 10.258 9.740 1.00 . A A . 101 PHE HB3 1 1 19 48441 1 1 101 PHE HD1 H -13.165 7.971 7.397 1.00 . A A . 101 PHE HD1 1 1 19 48442 1 1 101 PHE HD2 H -13.813 12.028 8.652 1.00 . A A . 101 PHE HD2 1 1 19 48443 1 1 101 PHE HE1 H -11.876 8.783 5.440 1.00 . A A . 101 PHE HE1 1 1 19 48444 1 1 101 PHE HE2 H -12.522 12.840 6.698 1.00 . A A . 101 PHE HE2 1 1 19 48445 1 1 101 PHE HZ H -11.554 11.217 5.091 1.00 . A A . 101 PHE HZ 1 1 19 48446 1 1 101 PHE N N -14.181 8.326 11.532 1.00 . A A . 101 PHE N 1 1 19 48447 1 1 101 PHE O O -12.563 11.194 10.427 1.00 . A A . 101 PHE O 1 1 19 48448 1 1 102 ILE C C -10.049 11.480 11.727 1.00 . A A . 102 ILE C 1 1 19 48449 1 1 102 ILE CA C -11.120 10.993 12.707 1.00 . A A . 102 ILE CA 1 1 19 48450 1 1 102 ILE CB C -10.447 10.460 13.971 1.00 . A A . 102 ILE CB 1 1 19 48451 1 1 102 ILE CD1 C -10.868 9.256 16.126 1.00 . A A . 102 ILE CD1 1 1 19 48452 1 1 102 ILE CG1 C -11.522 10.015 14.968 1.00 . A A . 102 ILE CG1 1 1 19 48453 1 1 102 ILE CG2 C -9.593 11.564 14.598 1.00 . A A . 102 ILE CG2 1 1 19 48454 1 1 102 ILE H H -11.971 9.024 12.520 1.00 . A A . 102 ILE H 1 1 19 48455 1 1 102 ILE HA H -11.769 11.816 12.968 1.00 . A A . 102 ILE HA 1 1 19 48456 1 1 102 ILE HB H -9.818 9.619 13.717 1.00 . A A . 102 ILE HB 1 1 19 48457 1 1 102 ILE HD11 H -10.610 8.258 15.802 1.00 . A A . 102 ILE HD11 1 1 19 48458 1 1 102 ILE HD12 H -11.560 9.197 16.953 1.00 . A A . 102 ILE HD12 1 1 19 48459 1 1 102 ILE HD13 H -9.974 9.774 16.441 1.00 . A A . 102 ILE HD13 1 1 19 48460 1 1 102 ILE HG12 H -12.037 10.883 15.351 1.00 . A A . 102 ILE HG12 1 1 19 48461 1 1 102 ILE HG13 H -12.227 9.368 14.469 1.00 . A A . 102 ILE HG13 1 1 19 48462 1 1 102 ILE HG21 H -9.287 11.263 15.590 1.00 . A A . 102 ILE HG21 1 1 19 48463 1 1 102 ILE HG22 H -10.170 12.475 14.660 1.00 . A A . 102 ILE HG22 1 1 19 48464 1 1 102 ILE HG23 H -8.718 11.732 13.988 1.00 . A A . 102 ILE HG23 1 1 19 48465 1 1 102 ILE N N -11.928 9.903 12.088 1.00 . A A . 102 ILE N 1 1 19 48466 1 1 102 ILE O O -9.708 12.645 11.699 1.00 . A A . 102 ILE O 1 1 19 48467 1 1 103 LYS C C -9.095 11.653 8.736 1.00 . A A . 103 LYS C 1 1 19 48468 1 1 103 LYS CA C -8.448 11.023 9.971 1.00 . A A . 103 LYS CA 1 1 19 48469 1 1 103 LYS CB C -7.627 9.802 9.551 1.00 . A A . 103 LYS CB 1 1 19 48470 1 1 103 LYS CD C -6.109 9.989 11.540 1.00 . A A . 103 LYS CD 1 1 19 48471 1 1 103 LYS CE C -5.340 9.166 12.575 1.00 . A A . 103 LYS CE 1 1 19 48472 1 1 103 LYS CG C -7.093 9.083 10.795 1.00 . A A . 103 LYS CG 1 1 19 48473 1 1 103 LYS H H -9.786 9.661 10.974 1.00 . A A . 103 LYS H 1 1 19 48474 1 1 103 LYS HA H -7.802 11.747 10.442 1.00 . A A . 103 LYS HA 1 1 19 48475 1 1 103 LYS HB2 H -8.251 9.126 8.985 1.00 . A A . 103 LYS HB2 1 1 19 48476 1 1 103 LYS HB3 H -6.796 10.122 8.940 1.00 . A A . 103 LYS HB3 1 1 19 48477 1 1 103 LYS HD2 H -5.415 10.425 10.837 1.00 . A A . 103 LYS HD2 1 1 19 48478 1 1 103 LYS HD3 H -6.651 10.774 12.045 1.00 . A A . 103 LYS HD3 1 1 19 48479 1 1 103 LYS HE2 H -6.019 8.826 13.341 1.00 . A A . 103 LYS HE2 1 1 19 48480 1 1 103 LYS HE3 H -4.886 8.314 12.091 1.00 . A A . 103 LYS HE3 1 1 19 48481 1 1 103 LYS HG2 H -7.919 8.837 11.447 1.00 . A A . 103 LYS HG2 1 1 19 48482 1 1 103 LYS HG3 H -6.588 8.177 10.498 1.00 . A A . 103 LYS HG3 1 1 19 48483 1 1 103 LYS HZ1 H -4.146 9.733 14.184 1.00 . A A . 103 LYS HZ1 1 1 19 48484 1 1 103 LYS HZ2 H -4.560 11.010 13.148 1.00 . A A . 103 LYS HZ2 1 1 19 48485 1 1 103 LYS HZ3 H -3.385 9.878 12.672 1.00 . A A . 103 LYS HZ3 1 1 19 48486 1 1 103 LYS N N -9.505 10.599 10.933 1.00 . A A . 103 LYS N 1 1 19 48487 1 1 103 LYS NZ N -4.278 10.010 13.191 1.00 . A A . 103 LYS NZ 1 1 19 48488 1 1 103 LYS O O -10.108 11.193 8.245 1.00 . A A . 103 LYS O 1 1 19 48489 1 1 104 LYS C C -8.419 12.826 5.768 1.00 . A A . 104 LYS C 1 1 19 48490 1 1 104 LYS CA C -9.082 13.383 7.028 1.00 . A A . 104 LYS CA 1 1 19 48491 1 1 104 LYS CB C -8.814 14.887 7.105 1.00 . A A . 104 LYS CB 1 1 19 48492 1 1 104 LYS CD C -9.289 17.090 6.029 1.00 . A A . 104 LYS CD 1 1 19 48493 1 1 104 LYS CE C -10.276 17.850 5.143 1.00 . A A . 104 LYS CE 1 1 19 48494 1 1 104 LYS CG C -9.657 15.608 6.050 1.00 . A A . 104 LYS CG 1 1 19 48495 1 1 104 LYS H H -7.698 13.061 8.646 1.00 . A A . 104 LYS H 1 1 19 48496 1 1 104 LYS HA H -10.147 13.208 6.984 1.00 . A A . 104 LYS HA 1 1 19 48497 1 1 104 LYS HB2 H -9.078 15.251 8.088 1.00 . A A . 104 LYS HB2 1 1 19 48498 1 1 104 LYS HB3 H -7.767 15.079 6.918 1.00 . A A . 104 LYS HB3 1 1 19 48499 1 1 104 LYS HD2 H -9.328 17.483 7.035 1.00 . A A . 104 LYS HD2 1 1 19 48500 1 1 104 LYS HD3 H -8.292 17.205 5.635 1.00 . A A . 104 LYS HD3 1 1 19 48501 1 1 104 LYS HE2 H -11.184 18.042 5.697 1.00 . A A . 104 LYS HE2 1 1 19 48502 1 1 104 LYS HE3 H -9.837 18.788 4.837 1.00 . A A . 104 LYS HE3 1 1 19 48503 1 1 104 LYS HG2 H -9.464 15.177 5.079 1.00 . A A . 104 LYS HG2 1 1 19 48504 1 1 104 LYS HG3 H -10.703 15.501 6.289 1.00 . A A . 104 LYS HG3 1 1 19 48505 1 1 104 LYS HZ1 H -9.730 16.890 3.378 1.00 . A A . 104 LYS HZ1 1 1 19 48506 1 1 104 LYS HZ2 H -11.301 17.528 3.360 1.00 . A A . 104 LYS HZ2 1 1 19 48507 1 1 104 LYS HZ3 H -10.971 16.110 4.237 1.00 . A A . 104 LYS HZ3 1 1 19 48508 1 1 104 LYS N N -8.513 12.709 8.232 1.00 . A A . 104 LYS N 1 1 19 48509 1 1 104 LYS NZ N -10.593 17.033 3.938 1.00 . A A . 104 LYS NZ 1 1 19 48510 1 1 104 LYS O O -7.312 12.327 5.805 1.00 . A A . 104 LYS O 1 1 19 48511 1 1 105 HIS C C -7.838 13.578 2.640 1.00 . A A . 105 HIS C 1 1 19 48512 1 1 105 HIS CA C -8.492 12.411 3.381 1.00 . A A . 105 HIS CA 1 1 19 48513 1 1 105 HIS CB C -9.594 11.808 2.507 1.00 . A A . 105 HIS CB 1 1 19 48514 1 1 105 HIS CD2 C -9.086 11.564 -0.061 1.00 . A A . 105 HIS CD2 1 1 19 48515 1 1 105 HIS CE1 C -7.771 9.841 0.041 1.00 . A A . 105 HIS CE1 1 1 19 48516 1 1 105 HIS CG C -8.984 11.218 1.266 1.00 . A A . 105 HIS CG 1 1 19 48517 1 1 105 HIS H H -9.971 13.339 4.643 1.00 . A A . 105 HIS H 1 1 19 48518 1 1 105 HIS HA H -7.749 11.657 3.599 1.00 . A A . 105 HIS HA 1 1 19 48519 1 1 105 HIS HB2 H -10.107 11.033 3.058 1.00 . A A . 105 HIS HB2 1 1 19 48520 1 1 105 HIS HB3 H -10.298 12.579 2.231 1.00 . A A . 105 HIS HB3 1 1 19 48521 1 1 105 HIS HD1 H -7.864 9.629 2.109 1.00 . A A . 105 HIS HD1 1 1 19 48522 1 1 105 HIS HD2 H -9.670 12.386 -0.448 1.00 . A A . 105 HIS HD2 1 1 19 48523 1 1 105 HIS HE1 H -7.113 9.032 -0.237 1.00 . A A . 105 HIS HE1 1 1 19 48524 1 1 105 HIS HE2 H -8.207 10.703 -1.800 1.00 . A A . 105 HIS HE2 1 1 19 48525 1 1 105 HIS N N -9.084 12.920 4.649 1.00 . A A . 105 HIS N 1 1 19 48526 1 1 105 HIS ND1 N -8.140 10.118 1.305 1.00 . A A . 105 HIS ND1 1 1 19 48527 1 1 105 HIS NE2 N -8.319 10.693 -0.826 1.00 . A A . 105 HIS NE2 1 1 19 48528 1 1 105 HIS O O -8.389 14.124 1.706 1.00 . A A . 105 HIS O 1 1 19 48529 1 1 106 THR C C -5.825 14.809 0.900 1.00 . A A . 106 THR C 1 1 19 48530 1 1 106 THR CA C -5.979 15.112 2.392 1.00 . A A . 106 THR CA 1 1 19 48531 1 1 106 THR CB C -4.600 15.312 3.024 1.00 . A A . 106 THR CB 1 1 19 48532 1 1 106 THR CG2 C -4.021 16.650 2.565 1.00 . A A . 106 THR CG2 1 1 19 48533 1 1 106 THR H H -6.243 13.523 3.821 1.00 . A A . 106 THR H 1 1 19 48534 1 1 106 THR HA H -6.566 16.009 2.517 1.00 . A A . 106 THR HA 1 1 19 48535 1 1 106 THR HB H -3.943 14.515 2.721 1.00 . A A . 106 THR HB 1 1 19 48536 1 1 106 THR HG1 H -4.266 14.549 4.781 1.00 . A A . 106 THR HG1 1 1 19 48537 1 1 106 THR HG21 H -4.156 16.754 1.499 1.00 . A A . 106 THR HG21 1 1 19 48538 1 1 106 THR HG22 H -2.967 16.685 2.801 1.00 . A A . 106 THR HG22 1 1 19 48539 1 1 106 THR HG23 H -4.530 17.454 3.074 1.00 . A A . 106 THR HG23 1 1 19 48540 1 1 106 THR N N -6.666 13.972 3.061 1.00 . A A . 106 THR N 1 1 19 48541 1 1 106 THR O O -5.998 15.670 0.061 1.00 . A A . 106 THR O 1 1 19 48542 1 1 106 THR OG1 O -4.729 15.318 4.440 1.00 . A A . 106 THR OG1 1 1 19 48543 1 1 107 GLY C C -4.019 12.478 -1.084 1.00 . A A . 107 GLY C 1 1 19 48544 1 1 107 GLY CA C -5.348 13.214 -0.874 1.00 . A A . 107 GLY CA 1 1 19 48545 1 1 107 GLY H H -5.379 12.909 1.258 1.00 . A A . 107 GLY H 1 1 19 48546 1 1 107 GLY HA2 H -6.164 12.565 -1.161 1.00 . A A . 107 GLY HA2 1 1 19 48547 1 1 107 GLY HA3 H -5.371 14.101 -1.487 1.00 . A A . 107 GLY HA3 1 1 19 48548 1 1 107 GLY N N -5.506 13.585 0.564 1.00 . A A . 107 GLY N 1 1 19 48549 1 1 107 GLY O O -3.934 11.280 -0.900 1.00 . A A . 107 GLY O 1 1 19 48550 1 1 108 PRO C C -0.949 12.096 -0.461 1.00 . A A . 108 PRO C 1 1 19 48551 1 1 108 PRO CA C -1.645 12.581 -1.739 1.00 . A A . 108 PRO CA 1 1 19 48552 1 1 108 PRO CB C -0.850 13.721 -2.386 1.00 . A A . 108 PRO CB 1 1 19 48553 1 1 108 PRO CD C -2.988 14.637 -1.730 1.00 . A A . 108 PRO CD 1 1 19 48554 1 1 108 PRO CG C -1.508 14.975 -1.913 1.00 . A A . 108 PRO CG 1 1 19 48555 1 1 108 PRO HA H -1.734 11.768 -2.441 1.00 . A A . 108 PRO HA 1 1 19 48556 1 1 108 PRO HB2 H 0.183 13.691 -2.064 1.00 . A A . 108 PRO HB2 1 1 19 48557 1 1 108 PRO HB3 H -0.909 13.657 -3.462 1.00 . A A . 108 PRO HB3 1 1 19 48558 1 1 108 PRO HD2 H -3.396 15.170 -0.882 1.00 . A A . 108 PRO HD2 1 1 19 48559 1 1 108 PRO HD3 H -3.543 14.864 -2.627 1.00 . A A . 108 PRO HD3 1 1 19 48560 1 1 108 PRO HG2 H -1.075 15.288 -0.971 1.00 . A A . 108 PRO HG2 1 1 19 48561 1 1 108 PRO HG3 H -1.402 15.755 -2.649 1.00 . A A . 108 PRO HG3 1 1 19 48562 1 1 108 PRO N N -2.989 13.185 -1.483 1.00 . A A . 108 PRO N 1 1 19 48563 1 1 108 PRO O O -1.006 12.735 0.571 1.00 . A A . 108 PRO O 1 1 19 48564 1 1 109 GLY C C -0.547 9.832 1.650 1.00 . A A . 109 GLY C 1 1 19 48565 1 1 109 GLY CA C 0.445 10.453 0.663 1.00 . A A . 109 GLY CA 1 1 19 48566 1 1 109 GLY H H -0.234 10.488 -1.381 1.00 . A A . 109 GLY H 1 1 19 48567 1 1 109 GLY HA2 H 1.157 9.704 0.351 1.00 . A A . 109 GLY HA2 1 1 19 48568 1 1 109 GLY HA3 H 0.968 11.264 1.149 1.00 . A A . 109 GLY HA3 1 1 19 48569 1 1 109 GLY N N -0.276 10.977 -0.532 1.00 . A A . 109 GLY N 1 1 19 48570 1 1 109 GLY O O -0.269 9.721 2.827 1.00 . A A . 109 GLY O 1 1 19 48571 1 1 110 ILE C C -2.953 7.359 1.719 1.00 . A A . 110 ILE C 1 1 19 48572 1 1 110 ILE CA C -2.710 8.821 2.102 1.00 . A A . 110 ILE CA 1 1 19 48573 1 1 110 ILE CB C -4.026 9.592 1.986 1.00 . A A . 110 ILE CB 1 1 19 48574 1 1 110 ILE CD1 C -3.031 11.287 3.557 1.00 . A A . 110 ILE CD1 1 1 19 48575 1 1 110 ILE CG1 C -3.785 11.086 2.238 1.00 . A A . 110 ILE CG1 1 1 19 48576 1 1 110 ILE CG2 C -5.025 9.058 3.012 1.00 . A A . 110 ILE CG2 1 1 19 48577 1 1 110 ILE H H -1.903 9.531 0.230 1.00 . A A . 110 ILE H 1 1 19 48578 1 1 110 ILE HA H -2.356 8.866 3.120 1.00 . A A . 110 ILE HA 1 1 19 48579 1 1 110 ILE HB H -4.431 9.457 0.992 1.00 . A A . 110 ILE HB 1 1 19 48580 1 1 110 ILE HD11 H -1.975 11.146 3.394 1.00 . A A . 110 ILE HD11 1 1 19 48581 1 1 110 ILE HD12 H -3.383 10.574 4.290 1.00 . A A . 110 ILE HD12 1 1 19 48582 1 1 110 ILE HD13 H -3.206 12.290 3.921 1.00 . A A . 110 ILE HD13 1 1 19 48583 1 1 110 ILE HG12 H -3.205 11.498 1.426 1.00 . A A . 110 ILE HG12 1 1 19 48584 1 1 110 ILE HG13 H -4.735 11.593 2.293 1.00 . A A . 110 ILE HG13 1 1 19 48585 1 1 110 ILE HG21 H -5.218 8.014 2.819 1.00 . A A . 110 ILE HG21 1 1 19 48586 1 1 110 ILE HG22 H -5.947 9.615 2.937 1.00 . A A . 110 ILE HG22 1 1 19 48587 1 1 110 ILE HG23 H -4.615 9.172 4.005 1.00 . A A . 110 ILE HG23 1 1 19 48588 1 1 110 ILE N N -1.699 9.431 1.184 1.00 . A A . 110 ILE N 1 1 19 48589 1 1 110 ILE O O -3.132 7.028 0.563 1.00 . A A . 110 ILE O 1 1 19 48590 1 1 111 LEU C C -4.724 4.755 2.544 1.00 . A A . 111 LEU C 1 1 19 48591 1 1 111 LEU CA C -3.229 5.039 2.392 1.00 . A A . 111 LEU CA 1 1 19 48592 1 1 111 LEU CB C -2.454 4.158 3.376 1.00 . A A . 111 LEU CB 1 1 19 48593 1 1 111 LEU CD1 C -0.680 3.552 1.700 1.00 . A A . 111 LEU CD1 1 1 19 48594 1 1 111 LEU CD2 C -0.461 5.643 3.064 1.00 . A A . 111 LEU CD2 1 1 19 48595 1 1 111 LEU CG C -0.953 4.194 3.067 1.00 . A A . 111 LEU CG 1 1 19 48596 1 1 111 LEU H H -2.844 6.772 3.615 1.00 . A A . 111 LEU H 1 1 19 48597 1 1 111 LEU HA H -2.920 4.816 1.382 1.00 . A A . 111 LEU HA 1 1 19 48598 1 1 111 LEU HB2 H -2.619 4.518 4.382 1.00 . A A . 111 LEU HB2 1 1 19 48599 1 1 111 LEU HB3 H -2.810 3.143 3.302 1.00 . A A . 111 LEU HB3 1 1 19 48600 1 1 111 LEU HD11 H -0.745 4.303 0.926 1.00 . A A . 111 LEU HD11 1 1 19 48601 1 1 111 LEU HD12 H -1.407 2.777 1.509 1.00 . A A . 111 LEU HD12 1 1 19 48602 1 1 111 LEU HD13 H 0.311 3.121 1.698 1.00 . A A . 111 LEU HD13 1 1 19 48603 1 1 111 LEU HD21 H 0.608 5.655 3.210 1.00 . A A . 111 LEU HD21 1 1 19 48604 1 1 111 LEU HD22 H -0.939 6.188 3.863 1.00 . A A . 111 LEU HD22 1 1 19 48605 1 1 111 LEU HD23 H -0.702 6.105 2.118 1.00 . A A . 111 LEU HD23 1 1 19 48606 1 1 111 LEU HG H -0.422 3.640 3.829 1.00 . A A . 111 LEU HG 1 1 19 48607 1 1 111 LEU N N -2.978 6.481 2.689 1.00 . A A . 111 LEU N 1 1 19 48608 1 1 111 LEU O O -5.356 5.206 3.478 1.00 . A A . 111 LEU O 1 1 19 48609 1 1 112 SER C C -7.013 2.292 1.207 1.00 . A A . 112 SER C 1 1 19 48610 1 1 112 SER CA C -6.748 3.698 1.742 1.00 . A A . 112 SER CA 1 1 19 48611 1 1 112 SER CB C -7.545 4.713 0.921 1.00 . A A . 112 SER CB 1 1 19 48612 1 1 112 SER H H -4.767 3.652 0.892 1.00 . A A . 112 SER H 1 1 19 48613 1 1 112 SER HA H -7.057 3.751 2.776 1.00 . A A . 112 SER HA 1 1 19 48614 1 1 112 SER HB2 H -7.323 5.710 1.263 1.00 . A A . 112 SER HB2 1 1 19 48615 1 1 112 SER HB3 H -7.272 4.623 -0.123 1.00 . A A . 112 SER HB3 1 1 19 48616 1 1 112 SER HG H -9.061 3.511 1.129 1.00 . A A . 112 SER HG 1 1 19 48617 1 1 112 SER N N -5.295 4.009 1.638 1.00 . A A . 112 SER N 1 1 19 48618 1 1 112 SER O O -6.432 1.869 0.227 1.00 . A A . 112 SER O 1 1 19 48619 1 1 112 SER OG O -8.935 4.461 1.083 1.00 . A A . 112 SER OG 1 1 19 48620 1 1 113 MET C C -9.271 0.257 0.277 1.00 . A A . 113 MET C 1 1 19 48621 1 1 113 MET CA C -8.197 0.185 1.364 1.00 . A A . 113 MET CA 1 1 19 48622 1 1 113 MET CB C -8.715 -0.658 2.532 1.00 . A A . 113 MET CB 1 1 19 48623 1 1 113 MET CE C -9.563 -1.052 5.428 1.00 . A A . 113 MET CE 1 1 19 48624 1 1 113 MET CG C -7.597 -0.848 3.561 1.00 . A A . 113 MET CG 1 1 19 48625 1 1 113 MET H H -8.349 1.925 2.628 1.00 . A A . 113 MET H 1 1 19 48626 1 1 113 MET HA H -7.303 -0.267 0.961 1.00 . A A . 113 MET HA 1 1 19 48627 1 1 113 MET HB2 H -9.551 -0.154 2.995 1.00 . A A . 113 MET HB2 1 1 19 48628 1 1 113 MET HB3 H -9.033 -1.623 2.168 1.00 . A A . 113 MET HB3 1 1 19 48629 1 1 113 MET HE1 H -10.434 -1.306 4.839 1.00 . A A . 113 MET HE1 1 1 19 48630 1 1 113 MET HE2 H -9.350 0.004 5.330 1.00 . A A . 113 MET HE2 1 1 19 48631 1 1 113 MET HE3 H -9.751 -1.285 6.464 1.00 . A A . 113 MET HE3 1 1 19 48632 1 1 113 MET HG2 H -6.720 -1.239 3.071 1.00 . A A . 113 MET HG2 1 1 19 48633 1 1 113 MET HG3 H -7.362 0.103 4.016 1.00 . A A . 113 MET HG3 1 1 19 48634 1 1 113 MET N N -7.890 1.563 1.841 1.00 . A A . 113 MET N 1 1 19 48635 1 1 113 MET O O -10.234 0.988 0.391 1.00 . A A . 113 MET O 1 1 19 48636 1 1 113 MET SD S -8.143 -2.009 4.840 1.00 . A A . 113 MET SD 1 1 19 48637 1 1 114 ALA C C -11.477 -0.925 -1.320 1.00 . A A . 114 ALA C 1 1 19 48638 1 1 114 ALA CA C -10.129 -0.457 -1.870 1.00 . A A . 114 ALA CA 1 1 19 48639 1 1 114 ALA CB C -9.690 -1.382 -3.007 1.00 . A A . 114 ALA CB 1 1 19 48640 1 1 114 ALA H H -8.328 -1.075 -0.858 1.00 . A A . 114 ALA H 1 1 19 48641 1 1 114 ALA HA H -10.222 0.552 -2.243 1.00 . A A . 114 ALA HA 1 1 19 48642 1 1 114 ALA HB1 H -8.879 -0.923 -3.554 1.00 . A A . 114 ALA HB1 1 1 19 48643 1 1 114 ALA HB2 H -10.523 -1.553 -3.674 1.00 . A A . 114 ALA HB2 1 1 19 48644 1 1 114 ALA HB3 H -9.360 -2.324 -2.596 1.00 . A A . 114 ALA HB3 1 1 19 48645 1 1 114 ALA N N -9.113 -0.492 -0.781 1.00 . A A . 114 ALA N 1 1 19 48646 1 1 114 ALA O O -11.554 -1.874 -0.568 1.00 . A A . 114 ALA O 1 1 19 48647 1 1 115 ASN C C -14.930 -0.367 -2.266 1.00 . A A . 115 ASN C 1 1 19 48648 1 1 115 ASN CA C -13.885 -0.676 -1.199 1.00 . A A . 115 ASN CA 1 1 19 48649 1 1 115 ASN CB C -14.225 0.103 0.069 1.00 . A A . 115 ASN CB 1 1 19 48650 1 1 115 ASN CG C -13.144 -0.129 1.126 1.00 . A A . 115 ASN CG 1 1 19 48651 1 1 115 ASN H H -12.460 0.491 -2.310 1.00 . A A . 115 ASN H 1 1 19 48652 1 1 115 ASN HA H -13.888 -1.735 -0.985 1.00 . A A . 115 ASN HA 1 1 19 48653 1 1 115 ASN HB2 H -14.286 1.152 -0.166 1.00 . A A . 115 ASN HB2 1 1 19 48654 1 1 115 ASN HB3 H -15.177 -0.233 0.450 1.00 . A A . 115 ASN HB3 1 1 19 48655 1 1 115 ASN HD21 H -13.014 1.790 1.618 1.00 . A A . 115 ASN HD21 1 1 19 48656 1 1 115 ASN HD22 H -11.981 0.750 2.474 1.00 . A A . 115 ASN HD22 1 1 19 48657 1 1 115 ASN N N -12.542 -0.268 -1.696 1.00 . A A . 115 ASN N 1 1 19 48658 1 1 115 ASN ND2 N -12.674 0.889 1.795 1.00 . A A . 115 ASN ND2 1 1 19 48659 1 1 115 ASN O O -15.191 0.777 -2.583 1.00 . A A . 115 ASN O 1 1 19 48660 1 1 115 ASN OD1 O -12.721 -1.247 1.346 1.00 . A A . 115 ASN OD1 1 1 19 48661 1 1 116 ALA C C -17.802 -0.513 -3.207 1.00 . A A . 116 ALA C 1 1 19 48662 1 1 116 ALA CA C -16.570 -1.146 -3.855 1.00 . A A . 116 ALA CA 1 1 19 48663 1 1 116 ALA CB C -16.948 -2.480 -4.496 1.00 . A A . 116 ALA CB 1 1 19 48664 1 1 116 ALA H H -15.311 -2.284 -2.534 1.00 . A A . 116 ALA H 1 1 19 48665 1 1 116 ALA HA H -16.182 -0.480 -4.609 1.00 . A A . 116 ALA HA 1 1 19 48666 1 1 116 ALA HB1 H -17.570 -3.043 -3.816 1.00 . A A . 116 ALA HB1 1 1 19 48667 1 1 116 ALA HB2 H -16.050 -3.040 -4.711 1.00 . A A . 116 ALA HB2 1 1 19 48668 1 1 116 ALA HB3 H -17.488 -2.299 -5.413 1.00 . A A . 116 ALA HB3 1 1 19 48669 1 1 116 ALA N N -15.534 -1.375 -2.814 1.00 . A A . 116 ALA N 1 1 19 48670 1 1 116 ALA O O -18.530 0.238 -3.825 1.00 . A A . 116 ALA O 1 1 19 48671 1 1 117 GLY C C -18.787 0.180 0.166 1.00 . A A . 117 GLY C 1 1 19 48672 1 1 117 GLY CA C -19.212 -0.237 -1.243 1.00 . A A . 117 GLY CA 1 1 19 48673 1 1 117 GLY H H -17.425 -1.419 -1.487 1.00 . A A . 117 GLY H 1 1 19 48674 1 1 117 GLY HA2 H -19.578 0.624 -1.782 1.00 . A A . 117 GLY HA2 1 1 19 48675 1 1 117 GLY HA3 H -19.991 -0.981 -1.175 1.00 . A A . 117 GLY HA3 1 1 19 48676 1 1 117 GLY N N -18.034 -0.813 -1.958 1.00 . A A . 117 GLY N 1 1 19 48677 1 1 117 GLY O O -17.714 -0.156 0.624 1.00 . A A . 117 GLY O 1 1 19 48678 1 1 118 PRO C C -19.295 0.240 3.239 1.00 . A A . 118 PRO C 1 1 19 48679 1 1 118 PRO CA C -19.341 1.392 2.232 1.00 . A A . 118 PRO CA 1 1 19 48680 1 1 118 PRO CB C -20.504 2.338 2.542 1.00 . A A . 118 PRO CB 1 1 19 48681 1 1 118 PRO CD C -20.946 1.363 0.379 1.00 . A A . 118 PRO CD 1 1 19 48682 1 1 118 PRO CG C -21.611 1.885 1.653 1.00 . A A . 118 PRO CG 1 1 19 48683 1 1 118 PRO HA H -18.414 1.940 2.251 1.00 . A A . 118 PRO HA 1 1 19 48684 1 1 118 PRO HB2 H -20.792 2.255 3.582 1.00 . A A . 118 PRO HB2 1 1 19 48685 1 1 118 PRO HB3 H -20.234 3.356 2.306 1.00 . A A . 118 PRO HB3 1 1 19 48686 1 1 118 PRO HD2 H -21.511 0.536 -0.031 1.00 . A A . 118 PRO HD2 1 1 19 48687 1 1 118 PRO HD3 H -20.837 2.152 -0.347 1.00 . A A . 118 PRO HD3 1 1 19 48688 1 1 118 PRO HG2 H -22.169 1.095 2.138 1.00 . A A . 118 PRO HG2 1 1 19 48689 1 1 118 PRO HG3 H -22.261 2.711 1.413 1.00 . A A . 118 PRO HG3 1 1 19 48690 1 1 118 PRO N N -19.627 0.912 0.848 1.00 . A A . 118 PRO N 1 1 19 48691 1 1 118 PRO O O -19.878 -0.806 3.031 1.00 . A A . 118 PRO O 1 1 19 48692 1 1 119 ASN C C -17.999 -1.935 4.700 1.00 . A A . 119 ASN C 1 1 19 48693 1 1 119 ASN CA C -18.510 -0.651 5.353 1.00 . A A . 119 ASN CA 1 1 19 48694 1 1 119 ASN CB C -19.889 -0.898 5.967 1.00 . A A . 119 ASN CB 1 1 19 48695 1 1 119 ASN CG C -20.424 0.405 6.564 1.00 . A A . 119 ASN CG 1 1 19 48696 1 1 119 ASN H H -18.143 1.279 4.467 1.00 . A A . 119 ASN H 1 1 19 48697 1 1 119 ASN HA H -17.821 -0.346 6.126 1.00 . A A . 119 ASN HA 1 1 19 48698 1 1 119 ASN HB2 H -20.565 -1.251 5.205 1.00 . A A . 119 ASN HB2 1 1 19 48699 1 1 119 ASN HB3 H -19.805 -1.640 6.747 1.00 . A A . 119 ASN HB3 1 1 19 48700 1 1 119 ASN HD21 H -22.282 0.095 5.932 1.00 . A A . 119 ASN HD21 1 1 19 48701 1 1 119 ASN HD22 H -22.039 1.536 6.797 1.00 . A A . 119 ASN HD22 1 1 19 48702 1 1 119 ASN N N -18.603 0.427 4.326 1.00 . A A . 119 ASN N 1 1 19 48703 1 1 119 ASN ND2 N -21.686 0.704 6.418 1.00 . A A . 119 ASN ND2 1 1 19 48704 1 1 119 ASN O O -18.518 -3.009 4.929 1.00 . A A . 119 ASN O 1 1 19 48705 1 1 119 ASN OD1 O -19.687 1.159 7.168 1.00 . A A . 119 ASN OD1 1 1 19 48706 1 1 120 THR C C -14.906 -3.044 3.421 1.00 . A A . 120 THR C 1 1 19 48707 1 1 120 THR CA C -16.418 -3.031 3.219 1.00 . A A . 120 THR CA 1 1 19 48708 1 1 120 THR CB C -16.735 -2.970 1.722 1.00 . A A . 120 THR CB 1 1 19 48709 1 1 120 THR CG2 C -16.149 -4.196 1.017 1.00 . A A . 120 THR CG2 1 1 19 48710 1 1 120 THR H H -16.575 -0.958 3.728 1.00 . A A . 120 THR H 1 1 19 48711 1 1 120 THR HA H -16.847 -3.928 3.643 1.00 . A A . 120 THR HA 1 1 19 48712 1 1 120 THR HB H -16.298 -2.078 1.303 1.00 . A A . 120 THR HB 1 1 19 48713 1 1 120 THR HG1 H -18.364 -2.119 1.088 1.00 . A A . 120 THR HG1 1 1 19 48714 1 1 120 THR HG21 H -15.096 -4.041 0.842 1.00 . A A . 120 THR HG21 1 1 19 48715 1 1 120 THR HG22 H -16.654 -4.342 0.073 1.00 . A A . 120 THR HG22 1 1 19 48716 1 1 120 THR HG23 H -16.288 -5.069 1.637 1.00 . A A . 120 THR HG23 1 1 19 48717 1 1 120 THR N N -16.980 -1.831 3.890 1.00 . A A . 120 THR N 1 1 19 48718 1 1 120 THR O O -14.218 -2.088 3.120 1.00 . A A . 120 THR O 1 1 19 48719 1 1 120 THR OG1 O -18.142 -2.937 1.538 1.00 . A A . 120 THR OG1 1 1 19 48720 1 1 121 ASN C C -12.262 -4.988 3.024 1.00 . A A . 121 ASN C 1 1 19 48721 1 1 121 ASN CA C -12.916 -4.208 4.166 1.00 . A A . 121 ASN CA 1 1 19 48722 1 1 121 ASN CB C -12.652 -4.933 5.487 1.00 . A A . 121 ASN CB 1 1 19 48723 1 1 121 ASN CG C -11.149 -4.950 5.767 1.00 . A A . 121 ASN CG 1 1 19 48724 1 1 121 ASN H H -14.967 -4.867 4.169 1.00 . A A . 121 ASN H 1 1 19 48725 1 1 121 ASN HA H -12.493 -3.216 4.211 1.00 . A A . 121 ASN HA 1 1 19 48726 1 1 121 ASN HB2 H -13.164 -4.417 6.287 1.00 . A A . 121 ASN HB2 1 1 19 48727 1 1 121 ASN HB3 H -13.016 -5.948 5.421 1.00 . A A . 121 ASN HB3 1 1 19 48728 1 1 121 ASN HD21 H -11.083 -3.038 6.301 1.00 . A A . 121 ASN HD21 1 1 19 48729 1 1 121 ASN HD22 H -9.599 -3.860 6.358 1.00 . A A . 121 ASN HD22 1 1 19 48730 1 1 121 ASN N N -14.386 -4.119 3.934 1.00 . A A . 121 ASN N 1 1 19 48731 1 1 121 ASN ND2 N -10.561 -3.859 6.175 1.00 . A A . 121 ASN ND2 1 1 19 48732 1 1 121 ASN O O -12.444 -6.182 2.890 1.00 . A A . 121 ASN O 1 1 19 48733 1 1 121 ASN OD1 O -10.502 -5.967 5.613 1.00 . A A . 121 ASN OD1 1 1 19 48734 1 1 122 GLY C C -9.328 -5.146 1.378 1.00 . A A . 122 GLY C 1 1 19 48735 1 1 122 GLY CA C -10.819 -5.014 1.069 1.00 . A A . 122 GLY CA 1 1 19 48736 1 1 122 GLY H H -11.363 -3.358 2.335 1.00 . A A . 122 GLY H 1 1 19 48737 1 1 122 GLY HA2 H -11.250 -5.995 0.930 1.00 . A A . 122 GLY HA2 1 1 19 48738 1 1 122 GLY HA3 H -10.945 -4.436 0.166 1.00 . A A . 122 GLY HA3 1 1 19 48739 1 1 122 GLY N N -11.497 -4.320 2.202 1.00 . A A . 122 GLY N 1 1 19 48740 1 1 122 GLY O O -8.640 -4.167 1.588 1.00 . A A . 122 GLY O 1 1 19 48741 1 1 123 SER C C -6.547 -5.738 0.693 1.00 . A A . 123 SER C 1 1 19 48742 1 1 123 SER CA C -7.372 -6.533 1.705 1.00 . A A . 123 SER CA 1 1 19 48743 1 1 123 SER CB C -7.015 -8.015 1.605 1.00 . A A . 123 SER CB 1 1 19 48744 1 1 123 SER H H -9.390 -7.126 1.237 1.00 . A A . 123 SER H 1 1 19 48745 1 1 123 SER HA H -7.160 -6.177 2.703 1.00 . A A . 123 SER HA 1 1 19 48746 1 1 123 SER HB2 H -7.134 -8.347 0.588 1.00 . A A . 123 SER HB2 1 1 19 48747 1 1 123 SER HB3 H -5.986 -8.157 1.909 1.00 . A A . 123 SER HB3 1 1 19 48748 1 1 123 SER HG H -7.781 -8.435 3.343 1.00 . A A . 123 SER HG 1 1 19 48749 1 1 123 SER N N -8.821 -6.348 1.409 1.00 . A A . 123 SER N 1 1 19 48750 1 1 123 SER O O -5.500 -5.208 1.010 1.00 . A A . 123 SER O 1 1 19 48751 1 1 123 SER OG O -7.880 -8.765 2.447 1.00 . A A . 123 SER OG 1 1 19 48752 1 1 124 GLN C C -6.362 -3.389 -1.247 1.00 . A A . 124 GLN C 1 1 19 48753 1 1 124 GLN CA C -6.256 -4.883 -1.553 1.00 . A A . 124 GLN CA 1 1 19 48754 1 1 124 GLN CB C -6.847 -5.161 -2.937 1.00 . A A . 124 GLN CB 1 1 19 48755 1 1 124 GLN CD C -7.305 -6.928 -4.643 1.00 . A A . 124 GLN CD 1 1 19 48756 1 1 124 GLN CG C -6.668 -6.641 -3.283 1.00 . A A . 124 GLN CG 1 1 19 48757 1 1 124 GLN H H -7.858 -6.081 -0.757 1.00 . A A . 124 GLN H 1 1 19 48758 1 1 124 GLN HA H -5.218 -5.181 -1.537 1.00 . A A . 124 GLN HA 1 1 19 48759 1 1 124 GLN HB2 H -7.900 -4.916 -2.934 1.00 . A A . 124 GLN HB2 1 1 19 48760 1 1 124 GLN HB3 H -6.339 -4.557 -3.674 1.00 . A A . 124 GLN HB3 1 1 19 48761 1 1 124 GLN HE21 H -6.375 -8.667 -4.868 1.00 . A A . 124 GLN HE21 1 1 19 48762 1 1 124 GLN HE22 H -7.407 -8.225 -6.143 1.00 . A A . 124 GLN HE22 1 1 19 48763 1 1 124 GLN HG2 H -5.614 -6.877 -3.319 1.00 . A A . 124 GLN HG2 1 1 19 48764 1 1 124 GLN HG3 H -7.147 -7.246 -2.528 1.00 . A A . 124 GLN HG3 1 1 19 48765 1 1 124 GLN N N -7.011 -5.647 -0.523 1.00 . A A . 124 GLN N 1 1 19 48766 1 1 124 GLN NE2 N -7.004 -8.032 -5.270 1.00 . A A . 124 GLN NE2 1 1 19 48767 1 1 124 GLN O O -7.374 -2.914 -0.773 1.00 . A A . 124 GLN O 1 1 19 48768 1 1 124 GLN OE1 O -8.085 -6.139 -5.140 1.00 . A A . 124 GLN OE1 1 1 19 48769 1 1 125 PHE C C -4.763 -0.427 -2.428 1.00 . A A . 125 PHE C 1 1 19 48770 1 1 125 PHE CA C -5.358 -1.179 -1.238 1.00 . A A . 125 PHE CA 1 1 19 48771 1 1 125 PHE CB C -4.538 -0.879 0.019 1.00 . A A . 125 PHE CB 1 1 19 48772 1 1 125 PHE CD1 C -2.627 -2.519 -0.103 1.00 . A A . 125 PHE CD1 1 1 19 48773 1 1 125 PHE CD2 C -2.196 -0.187 -0.613 1.00 . A A . 125 PHE CD2 1 1 19 48774 1 1 125 PHE CE1 C -1.281 -2.820 -0.342 1.00 . A A . 125 PHE CE1 1 1 19 48775 1 1 125 PHE CE2 C -0.850 -0.490 -0.851 1.00 . A A . 125 PHE CE2 1 1 19 48776 1 1 125 PHE CG C -3.086 -1.204 -0.238 1.00 . A A . 125 PHE CG 1 1 19 48777 1 1 125 PHE CZ C -0.392 -1.806 -0.715 1.00 . A A . 125 PHE CZ 1 1 19 48778 1 1 125 PHE H H -4.516 -3.051 -1.894 1.00 . A A . 125 PHE H 1 1 19 48779 1 1 125 PHE HA H -6.378 -0.860 -1.087 1.00 . A A . 125 PHE HA 1 1 19 48780 1 1 125 PHE HB2 H -4.634 0.166 0.270 1.00 . A A . 125 PHE HB2 1 1 19 48781 1 1 125 PHE HB3 H -4.900 -1.481 0.838 1.00 . A A . 125 PHE HB3 1 1 19 48782 1 1 125 PHE HD1 H -3.314 -3.302 0.185 1.00 . A A . 125 PHE HD1 1 1 19 48783 1 1 125 PHE HD2 H -2.549 0.827 -0.717 1.00 . A A . 125 PHE HD2 1 1 19 48784 1 1 125 PHE HE1 H -0.928 -3.835 -0.236 1.00 . A A . 125 PHE HE1 1 1 19 48785 1 1 125 PHE HE2 H -0.164 0.294 -1.140 1.00 . A A . 125 PHE HE2 1 1 19 48786 1 1 125 PHE HZ H 0.646 -2.038 -0.899 1.00 . A A . 125 PHE HZ 1 1 19 48787 1 1 125 PHE N N -5.322 -2.644 -1.513 1.00 . A A . 125 PHE N 1 1 19 48788 1 1 125 PHE O O -4.091 -1.000 -3.262 1.00 . A A . 125 PHE O 1 1 19 48789 1 1 126 PHE C C -3.806 2.921 -3.113 1.00 . A A . 126 PHE C 1 1 19 48790 1 1 126 PHE CA C -4.458 1.647 -3.649 1.00 . A A . 126 PHE CA 1 1 19 48791 1 1 126 PHE CB C -5.597 2.024 -4.600 1.00 . A A . 126 PHE CB 1 1 19 48792 1 1 126 PHE CD1 C -7.611 2.358 -3.123 1.00 . A A . 126 PHE CD1 1 1 19 48793 1 1 126 PHE CD2 C -6.450 4.311 -3.972 1.00 . A A . 126 PHE CD2 1 1 19 48794 1 1 126 PHE CE1 C -8.518 3.189 -2.455 1.00 . A A . 126 PHE CE1 1 1 19 48795 1 1 126 PHE CE2 C -7.358 5.140 -3.303 1.00 . A A . 126 PHE CE2 1 1 19 48796 1 1 126 PHE CG C -6.576 2.920 -3.880 1.00 . A A . 126 PHE CG 1 1 19 48797 1 1 126 PHE CZ C -8.392 4.580 -2.545 1.00 . A A . 126 PHE CZ 1 1 19 48798 1 1 126 PHE H H -5.552 1.293 -1.827 1.00 . A A . 126 PHE H 1 1 19 48799 1 1 126 PHE HA H -3.723 1.064 -4.182 1.00 . A A . 126 PHE HA 1 1 19 48800 1 1 126 PHE HB2 H -5.193 2.544 -5.456 1.00 . A A . 126 PHE HB2 1 1 19 48801 1 1 126 PHE HB3 H -6.103 1.128 -4.928 1.00 . A A . 126 PHE HB3 1 1 19 48802 1 1 126 PHE HD1 H -7.708 1.286 -3.053 1.00 . A A . 126 PHE HD1 1 1 19 48803 1 1 126 PHE HD2 H -5.651 4.744 -4.556 1.00 . A A . 126 PHE HD2 1 1 19 48804 1 1 126 PHE HE1 H -9.317 2.757 -1.870 1.00 . A A . 126 PHE HE1 1 1 19 48805 1 1 126 PHE HE2 H -7.260 6.215 -3.374 1.00 . A A . 126 PHE HE2 1 1 19 48806 1 1 126 PHE HZ H -9.093 5.221 -2.031 1.00 . A A . 126 PHE HZ 1 1 19 48807 1 1 126 PHE N N -5.007 0.853 -2.513 1.00 . A A . 126 PHE N 1 1 19 48808 1 1 126 PHE O O -4.118 3.383 -2.034 1.00 . A A . 126 PHE O 1 1 19 48809 1 1 127 ILE C C -2.519 5.868 -4.406 1.00 . A A . 127 ILE C 1 1 19 48810 1 1 127 ILE CA C -2.224 4.744 -3.413 1.00 . A A . 127 ILE CA 1 1 19 48811 1 1 127 ILE CB C -0.715 4.507 -3.343 1.00 . A A . 127 ILE CB 1 1 19 48812 1 1 127 ILE CD1 C 1.069 3.006 -2.429 1.00 . A A . 127 ILE CD1 1 1 19 48813 1 1 127 ILE CG1 C -0.430 3.321 -2.416 1.00 . A A . 127 ILE CG1 1 1 19 48814 1 1 127 ILE CG2 C -0.024 5.758 -2.795 1.00 . A A . 127 ILE CG2 1 1 19 48815 1 1 127 ILE H H -2.673 3.099 -4.735 1.00 . A A . 127 ILE H 1 1 19 48816 1 1 127 ILE HA H -2.589 5.026 -2.435 1.00 . A A . 127 ILE HA 1 1 19 48817 1 1 127 ILE HB H -0.339 4.293 -4.334 1.00 . A A . 127 ILE HB 1 1 19 48818 1 1 127 ILE HD11 H 1.443 3.072 -3.440 1.00 . A A . 127 ILE HD11 1 1 19 48819 1 1 127 ILE HD12 H 1.229 2.008 -2.050 1.00 . A A . 127 ILE HD12 1 1 19 48820 1 1 127 ILE HD13 H 1.590 3.717 -1.806 1.00 . A A . 127 ILE HD13 1 1 19 48821 1 1 127 ILE HG12 H -0.737 3.569 -1.411 1.00 . A A . 127 ILE HG12 1 1 19 48822 1 1 127 ILE HG13 H -0.979 2.457 -2.759 1.00 . A A . 127 ILE HG13 1 1 19 48823 1 1 127 ILE HG21 H -0.218 6.593 -3.452 1.00 . A A . 127 ILE HG21 1 1 19 48824 1 1 127 ILE HG22 H 1.039 5.587 -2.735 1.00 . A A . 127 ILE HG22 1 1 19 48825 1 1 127 ILE HG23 H -0.409 5.978 -1.810 1.00 . A A . 127 ILE HG23 1 1 19 48826 1 1 127 ILE N N -2.905 3.493 -3.865 1.00 . A A . 127 ILE N 1 1 19 48827 1 1 127 ILE O O -2.411 5.691 -5.602 1.00 . A A . 127 ILE O 1 1 19 48828 1 1 128 CYS C C -2.169 9.285 -4.590 1.00 . A A . 128 CYS C 1 1 19 48829 1 1 128 CYS CA C -3.184 8.167 -4.834 1.00 . A A . 128 CYS CA 1 1 19 48830 1 1 128 CYS CB C -4.597 8.687 -4.552 1.00 . A A . 128 CYS CB 1 1 19 48831 1 1 128 CYS H H -2.961 7.144 -2.950 1.00 . A A . 128 CYS H 1 1 19 48832 1 1 128 CYS HA H -3.119 7.843 -5.861 1.00 . A A . 128 CYS HA 1 1 19 48833 1 1 128 CYS HB2 H -5.261 7.851 -4.389 1.00 . A A . 128 CYS HB2 1 1 19 48834 1 1 128 CYS HB3 H -4.584 9.313 -3.671 1.00 . A A . 128 CYS HB3 1 1 19 48835 1 1 128 CYS HG H -6.136 9.709 -5.914 1.00 . A A . 128 CYS HG 1 1 19 48836 1 1 128 CYS N N -2.884 7.025 -3.920 1.00 . A A . 128 CYS N 1 1 19 48837 1 1 128 CYS O O -1.977 9.731 -3.477 1.00 . A A . 128 CYS O 1 1 19 48838 1 1 128 CYS SG S -5.180 9.649 -5.969 1.00 . A A . 128 CYS SG 1 1 19 48839 1 1 129 THR C C -1.135 12.174 -5.793 1.00 . A A . 129 THR C 1 1 19 48840 1 1 129 THR CA C -0.501 10.823 -5.456 1.00 . A A . 129 THR CA 1 1 19 48841 1 1 129 THR CB C 0.674 10.565 -6.402 1.00 . A A . 129 THR CB 1 1 19 48842 1 1 129 THR CG2 C 1.147 9.119 -6.246 1.00 . A A . 129 THR CG2 1 1 19 48843 1 1 129 THR H H -1.678 9.360 -6.512 1.00 . A A . 129 THR H 1 1 19 48844 1 1 129 THR HA H -0.145 10.835 -4.437 1.00 . A A . 129 THR HA 1 1 19 48845 1 1 129 THR HB H 1.486 11.233 -6.161 1.00 . A A . 129 THR HB 1 1 19 48846 1 1 129 THR HG1 H 0.798 11.488 -8.110 1.00 . A A . 129 THR HG1 1 1 19 48847 1 1 129 THR HG21 H 0.353 8.447 -6.539 1.00 . A A . 129 THR HG21 1 1 19 48848 1 1 129 THR HG22 H 1.411 8.936 -5.214 1.00 . A A . 129 THR HG22 1 1 19 48849 1 1 129 THR HG23 H 2.010 8.952 -6.873 1.00 . A A . 129 THR HG23 1 1 19 48850 1 1 129 THR N N -1.511 9.737 -5.625 1.00 . A A . 129 THR N 1 1 19 48851 1 1 129 THR O O -0.492 13.202 -5.737 1.00 . A A . 129 THR O 1 1 19 48852 1 1 129 THR OG1 O 0.258 10.785 -7.743 1.00 . A A . 129 THR OG1 1 1 19 48853 1 1 130 ALA C C -4.545 13.382 -6.116 1.00 . A A . 130 ALA C 1 1 19 48854 1 1 130 ALA CA C -3.064 13.466 -6.491 1.00 . A A . 130 ALA CA 1 1 19 48855 1 1 130 ALA CB C -2.934 13.724 -7.993 1.00 . A A . 130 ALA CB 1 1 19 48856 1 1 130 ALA H H -2.893 11.339 -6.188 1.00 . A A . 130 ALA H 1 1 19 48857 1 1 130 ALA HA H -2.601 14.275 -5.945 1.00 . A A . 130 ALA HA 1 1 19 48858 1 1 130 ALA HB1 H -1.908 13.967 -8.228 1.00 . A A . 130 ALA HB1 1 1 19 48859 1 1 130 ALA HB2 H -3.571 14.548 -8.273 1.00 . A A . 130 ALA HB2 1 1 19 48860 1 1 130 ALA HB3 H -3.228 12.840 -8.537 1.00 . A A . 130 ALA HB3 1 1 19 48861 1 1 130 ALA N N -2.391 12.180 -6.146 1.00 . A A . 130 ALA N 1 1 19 48862 1 1 130 ALA O O -5.077 12.315 -5.887 1.00 . A A . 130 ALA O 1 1 19 48863 1 1 131 LYS C C -7.456 13.854 -6.845 1.00 . A A . 131 LYS C 1 1 19 48864 1 1 131 LYS CA C -6.663 14.472 -5.692 1.00 . A A . 131 LYS CA 1 1 19 48865 1 1 131 LYS CB C -7.151 15.900 -5.441 1.00 . A A . 131 LYS CB 1 1 19 48866 1 1 131 LYS CD C -6.992 17.870 -3.912 1.00 . A A . 131 LYS CD 1 1 19 48867 1 1 131 LYS CE C -6.188 18.506 -2.776 1.00 . A A . 131 LYS CE 1 1 19 48868 1 1 131 LYS CG C -6.424 16.484 -4.228 1.00 . A A . 131 LYS CG 1 1 19 48869 1 1 131 LYS H H -4.772 15.351 -6.239 1.00 . A A . 131 LYS H 1 1 19 48870 1 1 131 LYS HA H -6.801 13.880 -4.798 1.00 . A A . 131 LYS HA 1 1 19 48871 1 1 131 LYS HB2 H -6.947 16.508 -6.311 1.00 . A A . 131 LYS HB2 1 1 19 48872 1 1 131 LYS HB3 H -8.214 15.888 -5.251 1.00 . A A . 131 LYS HB3 1 1 19 48873 1 1 131 LYS HD2 H -6.929 18.494 -4.792 1.00 . A A . 131 LYS HD2 1 1 19 48874 1 1 131 LYS HD3 H -8.025 17.776 -3.611 1.00 . A A . 131 LYS HD3 1 1 19 48875 1 1 131 LYS HE2 H -5.133 18.362 -2.956 1.00 . A A . 131 LYS HE2 1 1 19 48876 1 1 131 LYS HE3 H -6.405 19.563 -2.729 1.00 . A A . 131 LYS HE3 1 1 19 48877 1 1 131 LYS HG2 H -6.564 15.834 -3.376 1.00 . A A . 131 LYS HG2 1 1 19 48878 1 1 131 LYS HG3 H -5.371 16.571 -4.447 1.00 . A A . 131 LYS HG3 1 1 19 48879 1 1 131 LYS HZ1 H -5.706 17.685 -0.923 1.00 . A A . 131 LYS HZ1 1 1 19 48880 1 1 131 LYS HZ2 H -7.048 16.964 -1.670 1.00 . A A . 131 LYS HZ2 1 1 19 48881 1 1 131 LYS HZ3 H -7.199 18.497 -0.955 1.00 . A A . 131 LYS HZ3 1 1 19 48882 1 1 131 LYS N N -5.217 14.498 -6.051 1.00 . A A . 131 LYS N 1 1 19 48883 1 1 131 LYS NZ N -6.563 17.865 -1.483 1.00 . A A . 131 LYS NZ 1 1 19 48884 1 1 131 LYS O O -7.211 14.139 -7.999 1.00 . A A . 131 LYS O 1 1 19 48885 1 1 132 THR C C -10.661 12.841 -7.517 1.00 . A A . 132 THR C 1 1 19 48886 1 1 132 THR CA C -9.212 12.357 -7.611 1.00 . A A . 132 THR CA 1 1 19 48887 1 1 132 THR CB C -9.172 10.838 -7.421 1.00 . A A . 132 THR CB 1 1 19 48888 1 1 132 THR CG2 C -7.853 10.280 -7.964 1.00 . A A . 132 THR CG2 1 1 19 48889 1 1 132 THR H H -8.575 12.788 -5.598 1.00 . A A . 132 THR H 1 1 19 48890 1 1 132 THR HA H -8.809 12.609 -8.581 1.00 . A A . 132 THR HA 1 1 19 48891 1 1 132 THR HB H -9.997 10.385 -7.952 1.00 . A A . 132 THR HB 1 1 19 48892 1 1 132 THR HG1 H -8.774 11.197 -5.552 1.00 . A A . 132 THR HG1 1 1 19 48893 1 1 132 THR HG21 H -7.052 10.976 -7.757 1.00 . A A . 132 THR HG21 1 1 19 48894 1 1 132 THR HG22 H -7.936 10.133 -9.031 1.00 . A A . 132 THR HG22 1 1 19 48895 1 1 132 THR HG23 H -7.639 9.334 -7.487 1.00 . A A . 132 THR HG23 1 1 19 48896 1 1 132 THR N N -8.401 13.004 -6.537 1.00 . A A . 132 THR N 1 1 19 48897 1 1 132 THR O O -11.427 12.380 -6.695 1.00 . A A . 132 THR O 1 1 19 48898 1 1 132 THR OG1 O -9.276 10.539 -6.036 1.00 . A A . 132 THR OG1 1 1 19 48899 1 1 133 GLU C C -13.411 13.142 -8.673 1.00 . A A . 133 GLU C 1 1 19 48900 1 1 133 GLU CA C -12.443 14.273 -8.314 1.00 . A A . 133 GLU CA 1 1 19 48901 1 1 133 GLU CB C -12.600 15.421 -9.314 1.00 . A A . 133 GLU CB 1 1 19 48902 1 1 133 GLU CD C -14.181 17.128 -10.228 1.00 . A A . 133 GLU CD 1 1 19 48903 1 1 133 GLU CG C -13.990 16.045 -9.163 1.00 . A A . 133 GLU CG 1 1 19 48904 1 1 133 GLU H H -10.410 14.123 -9.014 1.00 . A A . 133 GLU H 1 1 19 48905 1 1 133 GLU HA H -12.664 14.631 -7.319 1.00 . A A . 133 GLU HA 1 1 19 48906 1 1 133 GLU HB2 H -11.847 16.171 -9.122 1.00 . A A . 133 GLU HB2 1 1 19 48907 1 1 133 GLU HB3 H -12.485 15.043 -10.318 1.00 . A A . 133 GLU HB3 1 1 19 48908 1 1 133 GLU HG2 H -14.743 15.281 -9.288 1.00 . A A . 133 GLU HG2 1 1 19 48909 1 1 133 GLU HG3 H -14.084 16.486 -8.183 1.00 . A A . 133 GLU HG3 1 1 19 48910 1 1 133 GLU N N -11.043 13.765 -8.357 1.00 . A A . 133 GLU N 1 1 19 48911 1 1 133 GLU O O -14.493 13.045 -8.130 1.00 . A A . 133 GLU O 1 1 19 48912 1 1 133 GLU OE1 O -13.271 17.322 -11.017 1.00 . A A . 133 GLU OE1 1 1 19 48913 1 1 133 GLU OE2 O -15.233 17.743 -10.235 1.00 . A A . 133 GLU OE2 1 1 19 48914 1 1 134 TRP C C -14.086 10.192 -8.801 1.00 . A A . 134 TRP C 1 1 19 48915 1 1 134 TRP CA C -13.941 11.169 -9.975 1.00 . A A . 134 TRP CA 1 1 19 48916 1 1 134 TRP CB C -13.388 10.446 -11.212 1.00 . A A . 134 TRP CB 1 1 19 48917 1 1 134 TRP CD1 C -11.211 9.194 -10.921 1.00 . A A . 134 TRP CD1 1 1 19 48918 1 1 134 TRP CD2 C -10.894 11.391 -11.282 1.00 . A A . 134 TRP CD2 1 1 19 48919 1 1 134 TRP CE2 C -9.611 10.813 -11.131 1.00 . A A . 134 TRP CE2 1 1 19 48920 1 1 134 TRP CE3 C -10.973 12.775 -11.525 1.00 . A A . 134 TRP CE3 1 1 19 48921 1 1 134 TRP CG C -11.896 10.341 -11.133 1.00 . A A . 134 TRP CG 1 1 19 48922 1 1 134 TRP CH2 C -8.545 12.952 -11.458 1.00 . A A . 134 TRP CH2 1 1 19 48923 1 1 134 TRP CZ2 C -8.449 11.579 -11.217 1.00 . A A . 134 TRP CZ2 1 1 19 48924 1 1 134 TRP CZ3 C -9.804 13.548 -11.613 1.00 . A A . 134 TRP CZ3 1 1 19 48925 1 1 134 TRP H H -12.160 12.380 -10.014 1.00 . A A . 134 TRP H 1 1 19 48926 1 1 134 TRP HA H -14.914 11.576 -10.211 1.00 . A A . 134 TRP HA 1 1 19 48927 1 1 134 TRP HB2 H -13.812 9.454 -11.265 1.00 . A A . 134 TRP HB2 1 1 19 48928 1 1 134 TRP HB3 H -13.661 10.998 -12.100 1.00 . A A . 134 TRP HB3 1 1 19 48929 1 1 134 TRP HD1 H -11.650 8.220 -10.774 1.00 . A A . 134 TRP HD1 1 1 19 48930 1 1 134 TRP HE1 H -9.145 8.817 -10.769 1.00 . A A . 134 TRP HE1 1 1 19 48931 1 1 134 TRP HE3 H -11.937 13.242 -11.646 1.00 . A A . 134 TRP HE3 1 1 19 48932 1 1 134 TRP HH2 H -7.650 13.554 -11.528 1.00 . A A . 134 TRP HH2 1 1 19 48933 1 1 134 TRP HZ2 H -7.481 11.114 -11.097 1.00 . A A . 134 TRP HZ2 1 1 19 48934 1 1 134 TRP HZ3 H -9.876 14.611 -11.800 1.00 . A A . 134 TRP HZ3 1 1 19 48935 1 1 134 TRP N N -13.034 12.287 -9.586 1.00 . A A . 134 TRP N 1 1 19 48936 1 1 134 TRP NE1 N -9.858 9.475 -10.911 1.00 . A A . 134 TRP NE1 1 1 19 48937 1 1 134 TRP O O -15.130 9.603 -8.601 1.00 . A A . 134 TRP O 1 1 19 48938 1 1 135 LEU C C -13.555 9.883 -5.605 1.00 . A A . 135 LEU C 1 1 19 48939 1 1 135 LEU CA C -13.145 9.094 -6.849 1.00 . A A . 135 LEU CA 1 1 19 48940 1 1 135 LEU CB C -11.795 8.429 -6.598 1.00 . A A . 135 LEU CB 1 1 19 48941 1 1 135 LEU CD1 C -10.273 6.676 -7.479 1.00 . A A . 135 LEU CD1 1 1 19 48942 1 1 135 LEU CD2 C -12.448 7.048 -8.608 1.00 . A A . 135 LEU CD2 1 1 19 48943 1 1 135 LEU CG C -11.295 7.731 -7.870 1.00 . A A . 135 LEU CG 1 1 19 48944 1 1 135 LEU H H -12.223 10.514 -8.188 1.00 . A A . 135 LEU H 1 1 19 48945 1 1 135 LEU HA H -13.879 8.331 -7.043 1.00 . A A . 135 LEU HA 1 1 19 48946 1 1 135 LEU HB2 H -11.079 9.179 -6.297 1.00 . A A . 135 LEU HB2 1 1 19 48947 1 1 135 LEU HB3 H -11.900 7.701 -5.810 1.00 . A A . 135 LEU HB3 1 1 19 48948 1 1 135 LEU HD11 H -9.455 7.147 -6.956 1.00 . A A . 135 LEU HD11 1 1 19 48949 1 1 135 LEU HD12 H -9.905 6.184 -8.365 1.00 . A A . 135 LEU HD12 1 1 19 48950 1 1 135 LEU HD13 H -10.749 5.957 -6.831 1.00 . A A . 135 LEU HD13 1 1 19 48951 1 1 135 LEU HD21 H -13.080 7.796 -9.061 1.00 . A A . 135 LEU HD21 1 1 19 48952 1 1 135 LEU HD22 H -13.026 6.460 -7.912 1.00 . A A . 135 LEU HD22 1 1 19 48953 1 1 135 LEU HD23 H -12.048 6.404 -9.377 1.00 . A A . 135 LEU HD23 1 1 19 48954 1 1 135 LEU HG H -10.828 8.455 -8.519 1.00 . A A . 135 LEU HG 1 1 19 48955 1 1 135 LEU N N -13.054 10.023 -8.016 1.00 . A A . 135 LEU N 1 1 19 48956 1 1 135 LEU O O -13.474 9.394 -4.495 1.00 . A A . 135 LEU O 1 1 19 48957 1 1 136 ASP C C -15.483 11.193 -3.818 1.00 . A A . 136 ASP C 1 1 19 48958 1 1 136 ASP CA C -14.389 11.921 -4.597 1.00 . A A . 136 ASP CA 1 1 19 48959 1 1 136 ASP CB C -14.918 13.274 -5.074 1.00 . A A . 136 ASP CB 1 1 19 48960 1 1 136 ASP CG C -15.192 14.171 -3.865 1.00 . A A . 136 ASP CG 1 1 19 48961 1 1 136 ASP H H -14.038 11.482 -6.677 1.00 . A A . 136 ASP H 1 1 19 48962 1 1 136 ASP HA H -13.533 12.076 -3.957 1.00 . A A . 136 ASP HA 1 1 19 48963 1 1 136 ASP HB2 H -14.184 13.743 -5.713 1.00 . A A . 136 ASP HB2 1 1 19 48964 1 1 136 ASP HB3 H -15.835 13.128 -5.626 1.00 . A A . 136 ASP HB3 1 1 19 48965 1 1 136 ASP N N -13.985 11.103 -5.775 1.00 . A A . 136 ASP N 1 1 19 48966 1 1 136 ASP O O -16.516 10.840 -4.353 1.00 . A A . 136 ASP O 1 1 19 48967 1 1 136 ASP OD1 O -14.871 13.759 -2.763 1.00 . A A . 136 ASP OD1 1 1 19 48968 1 1 136 ASP OD2 O -15.719 15.253 -4.062 1.00 . A A . 136 ASP OD2 1 1 19 48969 1 1 137 GLY C C -15.798 10.214 -0.276 1.00 . A A . 137 GLY C 1 1 19 48970 1 1 137 GLY CA C -16.277 10.257 -1.727 1.00 . A A . 137 GLY CA 1 1 19 48971 1 1 137 GLY H H -14.422 11.253 -2.141 1.00 . A A . 137 GLY H 1 1 19 48972 1 1 137 GLY HA2 H -17.220 10.784 -1.784 1.00 . A A . 137 GLY HA2 1 1 19 48973 1 1 137 GLY HA3 H -16.402 9.249 -2.092 1.00 . A A . 137 GLY HA3 1 1 19 48974 1 1 137 GLY N N -15.262 10.963 -2.551 1.00 . A A . 137 GLY N 1 1 19 48975 1 1 137 GLY O O -14.962 10.993 0.136 1.00 . A A . 137 GLY O 1 1 19 48976 1 1 138 LYS C C -14.383 9.004 1.996 1.00 . A A . 138 LYS C 1 1 19 48977 1 1 138 LYS CA C -15.895 9.214 1.924 1.00 . A A . 138 LYS CA 1 1 19 48978 1 1 138 LYS CB C -16.600 8.034 2.574 1.00 . A A . 138 LYS CB 1 1 19 48979 1 1 138 LYS CD C -18.788 7.213 3.390 1.00 . A A . 138 LYS CD 1 1 19 48980 1 1 138 LYS CE C -20.305 7.382 3.304 1.00 . A A . 138 LYS CE 1 1 19 48981 1 1 138 LYS CG C -18.102 8.300 2.579 1.00 . A A . 138 LYS CG 1 1 19 48982 1 1 138 LYS H H -16.990 8.691 0.146 1.00 . A A . 138 LYS H 1 1 19 48983 1 1 138 LYS HA H -16.164 10.117 2.447 1.00 . A A . 138 LYS HA 1 1 19 48984 1 1 138 LYS HB2 H -16.392 7.134 2.014 1.00 . A A . 138 LYS HB2 1 1 19 48985 1 1 138 LYS HB3 H -16.254 7.920 3.590 1.00 . A A . 138 LYS HB3 1 1 19 48986 1 1 138 LYS HD2 H -18.504 6.248 2.996 1.00 . A A . 138 LYS HD2 1 1 19 48987 1 1 138 LYS HD3 H -18.472 7.292 4.417 1.00 . A A . 138 LYS HD3 1 1 19 48988 1 1 138 LYS HE2 H -20.560 8.420 3.457 1.00 . A A . 138 LYS HE2 1 1 19 48989 1 1 138 LYS HE3 H -20.648 7.067 2.330 1.00 . A A . 138 LYS HE3 1 1 19 48990 1 1 138 LYS HG2 H -18.298 9.265 3.023 1.00 . A A . 138 LYS HG2 1 1 19 48991 1 1 138 LYS HG3 H -18.477 8.284 1.566 1.00 . A A . 138 LYS HG3 1 1 19 48992 1 1 138 LYS HZ1 H -20.403 5.683 4.503 1.00 . A A . 138 LYS HZ1 1 1 19 48993 1 1 138 LYS HZ2 H -21.918 6.297 4.049 1.00 . A A . 138 LYS HZ2 1 1 19 48994 1 1 138 LYS HZ3 H -21.005 7.089 5.243 1.00 . A A . 138 LYS HZ3 1 1 19 48995 1 1 138 LYS N N -16.320 9.309 0.500 1.00 . A A . 138 LYS N 1 1 19 48996 1 1 138 LYS NZ N -20.957 6.550 4.355 1.00 . A A . 138 LYS NZ 1 1 19 48997 1 1 138 LYS O O -13.709 9.542 2.852 1.00 . A A . 138 LYS O 1 1 19 48998 1 1 139 HIS C C -11.930 7.487 2.485 1.00 . A A . 139 HIS C 1 1 19 48999 1 1 139 HIS CA C -12.374 7.975 1.103 1.00 . A A . 139 HIS CA 1 1 19 49000 1 1 139 HIS CB C -11.631 9.269 0.759 1.00 . A A . 139 HIS CB 1 1 19 49001 1 1 139 HIS CD2 C -12.219 10.561 -1.453 1.00 . A A . 139 HIS CD2 1 1 19 49002 1 1 139 HIS CE1 C -11.411 9.133 -2.874 1.00 . A A . 139 HIS CE1 1 1 19 49003 1 1 139 HIS CG C -11.706 9.517 -0.722 1.00 . A A . 139 HIS CG 1 1 19 49004 1 1 139 HIS H H -14.410 7.801 0.419 1.00 . A A . 139 HIS H 1 1 19 49005 1 1 139 HIS HA H -12.138 7.221 0.368 1.00 . A A . 139 HIS HA 1 1 19 49006 1 1 139 HIS HB2 H -12.084 10.096 1.286 1.00 . A A . 139 HIS HB2 1 1 19 49007 1 1 139 HIS HB3 H -10.595 9.180 1.055 1.00 . A A . 139 HIS HB3 1 1 19 49008 1 1 139 HIS HD1 H -10.760 7.765 -1.448 1.00 . A A . 139 HIS HD1 1 1 19 49009 1 1 139 HIS HD2 H -12.696 11.437 -1.040 1.00 . A A . 139 HIS HD2 1 1 19 49010 1 1 139 HIS HE1 H -11.119 8.651 -3.794 1.00 . A A . 139 HIS HE1 1 1 19 49011 1 1 139 HIS HE2 H -12.294 10.886 -3.558 1.00 . A A . 139 HIS HE2 1 1 19 49012 1 1 139 HIS N N -13.844 8.223 1.099 1.00 . A A . 139 HIS N 1 1 19 49013 1 1 139 HIS ND1 N -11.197 8.618 -1.649 1.00 . A A . 139 HIS ND1 1 1 19 49014 1 1 139 HIS NE2 N -12.030 10.314 -2.808 1.00 . A A . 139 HIS NE2 1 1 19 49015 1 1 139 HIS O O -11.270 8.195 3.219 1.00 . A A . 139 HIS O 1 1 19 49016 1 1 140 VAL C C -10.340 5.536 4.161 1.00 . A A . 140 VAL C 1 1 19 49017 1 1 140 VAL CA C -11.854 5.750 4.170 1.00 . A A . 140 VAL CA 1 1 19 49018 1 1 140 VAL CB C -12.560 4.419 4.437 1.00 . A A . 140 VAL CB 1 1 19 49019 1 1 140 VAL CG1 C -12.230 3.940 5.851 1.00 . A A . 140 VAL CG1 1 1 19 49020 1 1 140 VAL CG2 C -14.073 4.608 4.304 1.00 . A A . 140 VAL CG2 1 1 19 49021 1 1 140 VAL H H -12.800 5.718 2.233 1.00 . A A . 140 VAL H 1 1 19 49022 1 1 140 VAL HA H -12.116 6.461 4.942 1.00 . A A . 140 VAL HA 1 1 19 49023 1 1 140 VAL HB H -12.223 3.684 3.720 1.00 . A A . 140 VAL HB 1 1 19 49024 1 1 140 VAL HG11 H -12.574 4.669 6.568 1.00 . A A . 140 VAL HG11 1 1 19 49025 1 1 140 VAL HG12 H -11.161 3.817 5.949 1.00 . A A . 140 VAL HG12 1 1 19 49026 1 1 140 VAL HG13 H -12.718 2.995 6.035 1.00 . A A . 140 VAL HG13 1 1 19 49027 1 1 140 VAL HG21 H -14.569 3.663 4.468 1.00 . A A . 140 VAL HG21 1 1 19 49028 1 1 140 VAL HG22 H -14.305 4.971 3.315 1.00 . A A . 140 VAL HG22 1 1 19 49029 1 1 140 VAL HG23 H -14.411 5.325 5.039 1.00 . A A . 140 VAL HG23 1 1 19 49030 1 1 140 VAL N N -12.274 6.279 2.842 1.00 . A A . 140 VAL N 1 1 19 49031 1 1 140 VAL O O -9.788 5.016 3.211 1.00 . A A . 140 VAL O 1 1 19 49032 1 1 141 VAL C C -7.777 5.039 6.529 1.00 . A A . 141 VAL C 1 1 19 49033 1 1 141 VAL CA C -8.177 5.766 5.244 1.00 . A A . 141 VAL CA 1 1 19 49034 1 1 141 VAL CB C -7.510 7.143 5.214 1.00 . A A . 141 VAL CB 1 1 19 49035 1 1 141 VAL CG1 C -7.999 7.926 3.993 1.00 . A A . 141 VAL CG1 1 1 19 49036 1 1 141 VAL CG2 C -7.872 7.909 6.489 1.00 . A A . 141 VAL CG2 1 1 19 49037 1 1 141 VAL H H -10.123 6.362 5.955 1.00 . A A . 141 VAL H 1 1 19 49038 1 1 141 VAL HA H -7.849 5.190 4.390 1.00 . A A . 141 VAL HA 1 1 19 49039 1 1 141 VAL HB H -6.437 7.021 5.157 1.00 . A A . 141 VAL HB 1 1 19 49040 1 1 141 VAL HG11 H -9.062 7.785 3.874 1.00 . A A . 141 VAL HG11 1 1 19 49041 1 1 141 VAL HG12 H -7.488 7.573 3.110 1.00 . A A . 141 VAL HG12 1 1 19 49042 1 1 141 VAL HG13 H -7.791 8.977 4.134 1.00 . A A . 141 VAL HG13 1 1 19 49043 1 1 141 VAL HG21 H -7.608 8.949 6.371 1.00 . A A . 141 VAL HG21 1 1 19 49044 1 1 141 VAL HG22 H -7.331 7.492 7.326 1.00 . A A . 141 VAL HG22 1 1 19 49045 1 1 141 VAL HG23 H -8.933 7.825 6.670 1.00 . A A . 141 VAL HG23 1 1 19 49046 1 1 141 VAL N N -9.660 5.939 5.203 1.00 . A A . 141 VAL N 1 1 19 49047 1 1 141 VAL O O -8.413 5.183 7.554 1.00 . A A . 141 VAL O 1 1 19 49048 1 1 142 PHE C C -4.849 3.941 8.073 1.00 . A A . 142 PHE C 1 1 19 49049 1 1 142 PHE CA C -6.278 3.525 7.703 1.00 . A A . 142 PHE CA 1 1 19 49050 1 1 142 PHE CB C -6.325 2.018 7.435 1.00 . A A . 142 PHE CB 1 1 19 49051 1 1 142 PHE CD1 C -5.527 1.765 5.058 1.00 . A A . 142 PHE CD1 1 1 19 49052 1 1 142 PHE CD2 C -4.022 1.168 6.864 1.00 . A A . 142 PHE CD2 1 1 19 49053 1 1 142 PHE CE1 C -4.544 1.413 4.124 1.00 . A A . 142 PHE CE1 1 1 19 49054 1 1 142 PHE CE2 C -3.041 0.814 5.929 1.00 . A A . 142 PHE CE2 1 1 19 49055 1 1 142 PHE CG C -5.265 1.643 6.427 1.00 . A A . 142 PHE CG 1 1 19 49056 1 1 142 PHE CZ C -3.302 0.936 4.560 1.00 . A A . 142 PHE CZ 1 1 19 49057 1 1 142 PHE H H -6.229 4.161 5.641 1.00 . A A . 142 PHE H 1 1 19 49058 1 1 142 PHE HA H -6.937 3.757 8.528 1.00 . A A . 142 PHE HA 1 1 19 49059 1 1 142 PHE HB2 H -6.150 1.482 8.356 1.00 . A A . 142 PHE HB2 1 1 19 49060 1 1 142 PHE HB3 H -7.298 1.755 7.045 1.00 . A A . 142 PHE HB3 1 1 19 49061 1 1 142 PHE HD1 H -6.485 2.134 4.722 1.00 . A A . 142 PHE HD1 1 1 19 49062 1 1 142 PHE HD2 H -3.821 1.074 7.920 1.00 . A A . 142 PHE HD2 1 1 19 49063 1 1 142 PHE HE1 H -4.746 1.506 3.068 1.00 . A A . 142 PHE HE1 1 1 19 49064 1 1 142 PHE HE2 H -2.084 0.448 6.266 1.00 . A A . 142 PHE HE2 1 1 19 49065 1 1 142 PHE HZ H -2.546 0.663 3.840 1.00 . A A . 142 PHE HZ 1 1 19 49066 1 1 142 PHE N N -6.725 4.261 6.483 1.00 . A A . 142 PHE N 1 1 19 49067 1 1 142 PHE O O -4.326 3.552 9.098 1.00 . A A . 142 PHE O 1 1 19 49068 1 1 143 GLY C C -2.445 6.368 6.683 1.00 . A A . 143 GLY C 1 1 19 49069 1 1 143 GLY CA C -2.821 5.175 7.569 1.00 . A A . 143 GLY CA 1 1 19 49070 1 1 143 GLY H H -4.649 5.042 6.428 1.00 . A A . 143 GLY H 1 1 19 49071 1 1 143 GLY HA2 H -2.766 5.465 8.607 1.00 . A A . 143 GLY HA2 1 1 19 49072 1 1 143 GLY HA3 H -2.134 4.362 7.388 1.00 . A A . 143 GLY HA3 1 1 19 49073 1 1 143 GLY N N -4.214 4.735 7.250 1.00 . A A . 143 GLY N 1 1 19 49074 1 1 143 GLY O O -3.230 6.823 5.876 1.00 . A A . 143 GLY O 1 1 19 49075 1 1 144 GLN C C 0.662 7.912 5.649 1.00 . A A . 144 GLN C 1 1 19 49076 1 1 144 GLN CA C -0.823 8.047 5.999 1.00 . A A . 144 GLN CA 1 1 19 49077 1 1 144 GLN CB C -1.050 9.344 6.783 1.00 . A A . 144 GLN CB 1 1 19 49078 1 1 144 GLN CD C -0.525 10.533 8.914 1.00 . A A . 144 GLN CD 1 1 19 49079 1 1 144 GLN CG C -0.123 9.376 7.999 1.00 . A A . 144 GLN CG 1 1 19 49080 1 1 144 GLN H H -0.634 6.499 7.489 1.00 . A A . 144 GLN H 1 1 19 49081 1 1 144 GLN HA H -1.403 8.074 5.089 1.00 . A A . 144 GLN HA 1 1 19 49082 1 1 144 GLN HB2 H -0.838 10.189 6.145 1.00 . A A . 144 GLN HB2 1 1 19 49083 1 1 144 GLN HB3 H -2.075 9.389 7.114 1.00 . A A . 144 GLN HB3 1 1 19 49084 1 1 144 GLN HE21 H 1.348 11.066 9.301 1.00 . A A . 144 GLN HE21 1 1 19 49085 1 1 144 GLN HE22 H 0.156 12.005 10.060 1.00 . A A . 144 GLN HE22 1 1 19 49086 1 1 144 GLN HG2 H -0.205 8.444 8.538 1.00 . A A . 144 GLN HG2 1 1 19 49087 1 1 144 GLN HG3 H 0.897 9.516 7.672 1.00 . A A . 144 GLN HG3 1 1 19 49088 1 1 144 GLN N N -1.250 6.879 6.829 1.00 . A A . 144 GLN N 1 1 19 49089 1 1 144 GLN NE2 N 0.404 11.262 9.471 1.00 . A A . 144 GLN NE2 1 1 19 49090 1 1 144 GLN O O 1.373 7.107 6.218 1.00 . A A . 144 GLN O 1 1 19 49091 1 1 144 GLN OE1 O -1.696 10.776 9.126 1.00 . A A . 144 GLN OE1 1 1 19 49092 1 1 145 VAL C C 3.361 9.701 5.048 1.00 . A A . 145 VAL C 1 1 19 49093 1 1 145 VAL CA C 2.566 8.614 4.318 1.00 . A A . 145 VAL CA 1 1 19 49094 1 1 145 VAL CB C 2.662 8.848 2.811 1.00 . A A . 145 VAL CB 1 1 19 49095 1 1 145 VAL CG1 C 4.114 9.073 2.427 1.00 . A A . 145 VAL CG1 1 1 19 49096 1 1 145 VAL CG2 C 2.121 7.629 2.060 1.00 . A A . 145 VAL CG2 1 1 19 49097 1 1 145 VAL H H 0.559 9.332 4.259 1.00 . A A . 145 VAL H 1 1 19 49098 1 1 145 VAL HA H 2.965 7.642 4.563 1.00 . A A . 145 VAL HA 1 1 19 49099 1 1 145 VAL HB H 2.083 9.720 2.548 1.00 . A A . 145 VAL HB 1 1 19 49100 1 1 145 VAL HG11 H 4.735 8.355 2.937 1.00 . A A . 145 VAL HG11 1 1 19 49101 1 1 145 VAL HG12 H 4.403 10.071 2.718 1.00 . A A . 145 VAL HG12 1 1 19 49102 1 1 145 VAL HG13 H 4.227 8.959 1.361 1.00 . A A . 145 VAL HG13 1 1 19 49103 1 1 145 VAL HG21 H 1.043 7.619 2.124 1.00 . A A . 145 VAL HG21 1 1 19 49104 1 1 145 VAL HG22 H 2.518 6.727 2.500 1.00 . A A . 145 VAL HG22 1 1 19 49105 1 1 145 VAL HG23 H 2.418 7.684 1.023 1.00 . A A . 145 VAL HG23 1 1 19 49106 1 1 145 VAL N N 1.140 8.694 4.712 1.00 . A A . 145 VAL N 1 1 19 49107 1 1 145 VAL O O 2.976 10.853 5.074 1.00 . A A . 145 VAL O 1 1 19 49108 1 1 146 VAL C C 6.607 10.580 5.569 1.00 . A A . 146 VAL C 1 1 19 49109 1 1 146 VAL CA C 5.311 10.349 6.350 1.00 . A A . 146 VAL CA 1 1 19 49110 1 1 146 VAL CB C 5.640 9.832 7.753 1.00 . A A . 146 VAL CB 1 1 19 49111 1 1 146 VAL CG1 C 4.367 9.806 8.599 1.00 . A A . 146 VAL CG1 1 1 19 49112 1 1 146 VAL CG2 C 6.212 8.416 7.657 1.00 . A A . 146 VAL CG2 1 1 19 49113 1 1 146 VAL H H 4.769 8.408 5.588 1.00 . A A . 146 VAL H 1 1 19 49114 1 1 146 VAL HA H 4.769 11.282 6.430 1.00 . A A . 146 VAL HA 1 1 19 49115 1 1 146 VAL HB H 6.366 10.486 8.216 1.00 . A A . 146 VAL HB 1 1 19 49116 1 1 146 VAL HG11 H 3.908 10.784 8.590 1.00 . A A . 146 VAL HG11 1 1 19 49117 1 1 146 VAL HG12 H 4.614 9.534 9.614 1.00 . A A . 146 VAL HG12 1 1 19 49118 1 1 146 VAL HG13 H 3.677 9.081 8.190 1.00 . A A . 146 VAL HG13 1 1 19 49119 1 1 146 VAL HG21 H 7.075 8.418 7.009 1.00 . A A . 146 VAL HG21 1 1 19 49120 1 1 146 VAL HG22 H 5.462 7.752 7.254 1.00 . A A . 146 VAL HG22 1 1 19 49121 1 1 146 VAL HG23 H 6.500 8.078 8.641 1.00 . A A . 146 VAL HG23 1 1 19 49122 1 1 146 VAL N N 4.475 9.341 5.632 1.00 . A A . 146 VAL N 1 1 19 49123 1 1 146 VAL O O 7.150 11.667 5.557 1.00 . A A . 146 VAL O 1 1 19 49124 1 1 147 GLU C C 8.297 8.842 2.876 1.00 . A A . 147 GLU C 1 1 19 49125 1 1 147 GLU CA C 8.366 9.718 4.131 1.00 . A A . 147 GLU CA 1 1 19 49126 1 1 147 GLU CB C 9.560 9.286 4.984 1.00 . A A . 147 GLU CB 1 1 19 49127 1 1 147 GLU CD C 10.899 9.797 7.032 1.00 . A A . 147 GLU CD 1 1 19 49128 1 1 147 GLU CG C 9.650 10.171 6.230 1.00 . A A . 147 GLU CG 1 1 19 49129 1 1 147 GLU H H 6.647 8.697 4.939 1.00 . A A . 147 GLU H 1 1 19 49130 1 1 147 GLU HA H 8.486 10.752 3.839 1.00 . A A . 147 GLU HA 1 1 19 49131 1 1 147 GLU HB2 H 9.433 8.255 5.283 1.00 . A A . 147 GLU HB2 1 1 19 49132 1 1 147 GLU HB3 H 10.468 9.385 4.409 1.00 . A A . 147 GLU HB3 1 1 19 49133 1 1 147 GLU HG2 H 9.707 11.208 5.933 1.00 . A A . 147 GLU HG2 1 1 19 49134 1 1 147 GLU HG3 H 8.775 10.019 6.844 1.00 . A A . 147 GLU HG3 1 1 19 49135 1 1 147 GLU N N 7.105 9.565 4.914 1.00 . A A . 147 GLU N 1 1 19 49136 1 1 147 GLU O O 7.411 8.023 2.728 1.00 . A A . 147 GLU O 1 1 19 49137 1 1 147 GLU OE1 O 11.515 8.798 6.698 1.00 . A A . 147 GLU OE1 1 1 19 49138 1 1 147 GLU OE2 O 11.217 10.516 7.964 1.00 . A A . 147 GLU OE2 1 1 19 49139 1 1 148 GLY C C 8.586 8.951 -0.413 1.00 . A A . 148 GLY C 1 1 19 49140 1 1 148 GLY CA C 9.231 8.172 0.734 1.00 . A A . 148 GLY CA 1 1 19 49141 1 1 148 GLY H H 9.941 9.662 2.121 1.00 . A A . 148 GLY H 1 1 19 49142 1 1 148 GLY HA2 H 10.250 7.921 0.473 1.00 . A A . 148 GLY HA2 1 1 19 49143 1 1 148 GLY HA3 H 8.673 7.264 0.906 1.00 . A A . 148 GLY HA3 1 1 19 49144 1 1 148 GLY N N 9.232 9.001 1.977 1.00 . A A . 148 GLY N 1 1 19 49145 1 1 148 GLY O O 8.439 8.450 -1.509 1.00 . A A . 148 GLY O 1 1 19 49146 1 1 149 MET C C 8.552 11.145 -2.415 1.00 . A A . 149 MET C 1 1 19 49147 1 1 149 MET CA C 7.567 10.976 -1.254 1.00 . A A . 149 MET CA 1 1 19 49148 1 1 149 MET CB C 7.180 12.351 -0.707 1.00 . A A . 149 MET CB 1 1 19 49149 1 1 149 MET CE C 4.587 14.223 -0.651 1.00 . A A . 149 MET CE 1 1 19 49150 1 1 149 MET CG C 6.097 12.191 0.360 1.00 . A A . 149 MET CG 1 1 19 49151 1 1 149 MET H H 8.326 10.559 0.718 1.00 . A A . 149 MET H 1 1 19 49152 1 1 149 MET HA H 6.679 10.467 -1.607 1.00 . A A . 149 MET HA 1 1 19 49153 1 1 149 MET HB2 H 8.051 12.822 -0.272 1.00 . A A . 149 MET HB2 1 1 19 49154 1 1 149 MET HB3 H 6.804 12.965 -1.511 1.00 . A A . 149 MET HB3 1 1 19 49155 1 1 149 MET HE1 H 3.778 14.900 -0.414 1.00 . A A . 149 MET HE1 1 1 19 49156 1 1 149 MET HE2 H 4.190 13.316 -1.084 1.00 . A A . 149 MET HE2 1 1 19 49157 1 1 149 MET HE3 H 5.251 14.695 -1.357 1.00 . A A . 149 MET HE3 1 1 19 49158 1 1 149 MET HG2 H 5.279 11.611 -0.040 1.00 . A A . 149 MET HG2 1 1 19 49159 1 1 149 MET HG3 H 6.512 11.681 1.217 1.00 . A A . 149 MET HG3 1 1 19 49160 1 1 149 MET N N 8.200 10.171 -0.172 1.00 . A A . 149 MET N 1 1 19 49161 1 1 149 MET O O 8.166 11.217 -3.564 1.00 . A A . 149 MET O 1 1 19 49162 1 1 149 MET SD S 5.496 13.824 0.864 1.00 . A A . 149 MET SD 1 1 19 49163 1 1 150 ASP C C 10.815 10.165 -4.135 1.00 . A A . 150 ASP C 1 1 19 49164 1 1 150 ASP CA C 10.815 11.398 -3.226 1.00 . A A . 150 ASP CA 1 1 19 49165 1 1 150 ASP CB C 12.209 11.586 -2.623 1.00 . A A . 150 ASP CB 1 1 19 49166 1 1 150 ASP CG C 12.257 12.906 -1.852 1.00 . A A . 150 ASP CG 1 1 19 49167 1 1 150 ASP H H 10.120 11.171 -1.199 1.00 . A A . 150 ASP H 1 1 19 49168 1 1 150 ASP HA H 10.556 12.270 -3.807 1.00 . A A . 150 ASP HA 1 1 19 49169 1 1 150 ASP HB2 H 12.423 10.767 -1.951 1.00 . A A . 150 ASP HB2 1 1 19 49170 1 1 150 ASP HB3 H 12.943 11.606 -3.414 1.00 . A A . 150 ASP HB3 1 1 19 49171 1 1 150 ASP N N 9.820 11.223 -2.130 1.00 . A A . 150 ASP N 1 1 19 49172 1 1 150 ASP O O 10.877 10.275 -5.344 1.00 . A A . 150 ASP O 1 1 19 49173 1 1 150 ASP OD1 O 11.346 13.702 -2.020 1.00 . A A . 150 ASP OD1 1 1 19 49174 1 1 150 ASP OD2 O 13.203 13.100 -1.106 1.00 . A A . 150 ASP OD2 1 1 19 49175 1 1 151 VAL C C 9.364 7.450 -4.931 1.00 . A A . 151 VAL C 1 1 19 49176 1 1 151 VAL CA C 10.770 7.757 -4.403 1.00 . A A . 151 VAL CA 1 1 19 49177 1 1 151 VAL CB C 11.272 6.575 -3.569 1.00 . A A . 151 VAL CB 1 1 19 49178 1 1 151 VAL CG1 C 10.392 6.401 -2.334 1.00 . A A . 151 VAL CG1 1 1 19 49179 1 1 151 VAL CG2 C 11.223 5.299 -4.413 1.00 . A A . 151 VAL CG2 1 1 19 49180 1 1 151 VAL H H 10.717 8.921 -2.589 1.00 . A A . 151 VAL H 1 1 19 49181 1 1 151 VAL HA H 11.435 7.904 -5.240 1.00 . A A . 151 VAL HA 1 1 19 49182 1 1 151 VAL HB H 12.289 6.766 -3.259 1.00 . A A . 151 VAL HB 1 1 19 49183 1 1 151 VAL HG11 H 9.373 6.212 -2.640 1.00 . A A . 151 VAL HG11 1 1 19 49184 1 1 151 VAL HG12 H 10.427 7.299 -1.738 1.00 . A A . 151 VAL HG12 1 1 19 49185 1 1 151 VAL HG13 H 10.754 5.567 -1.750 1.00 . A A . 151 VAL HG13 1 1 19 49186 1 1 151 VAL HG21 H 10.193 5.012 -4.573 1.00 . A A . 151 VAL HG21 1 1 19 49187 1 1 151 VAL HG22 H 11.740 4.504 -3.895 1.00 . A A . 151 VAL HG22 1 1 19 49188 1 1 151 VAL HG23 H 11.699 5.477 -5.366 1.00 . A A . 151 VAL HG23 1 1 19 49189 1 1 151 VAL N N 10.758 8.991 -3.566 1.00 . A A . 151 VAL N 1 1 19 49190 1 1 151 VAL O O 9.206 6.937 -6.021 1.00 . A A . 151 VAL O 1 1 19 49191 1 1 152 VAL C C 6.768 8.082 -6.032 1.00 . A A . 152 VAL C 1 1 19 49192 1 1 152 VAL CA C 6.965 7.441 -4.657 1.00 . A A . 152 VAL CA 1 1 19 49193 1 1 152 VAL CB C 5.928 7.980 -3.653 1.00 . A A . 152 VAL CB 1 1 19 49194 1 1 152 VAL CG1 C 5.579 9.437 -3.970 1.00 . A A . 152 VAL CG1 1 1 19 49195 1 1 152 VAL CG2 C 4.657 7.135 -3.722 1.00 . A A . 152 VAL CG2 1 1 19 49196 1 1 152 VAL H H 8.479 8.147 -3.290 1.00 . A A . 152 VAL H 1 1 19 49197 1 1 152 VAL HA H 6.850 6.369 -4.748 1.00 . A A . 152 VAL HA 1 1 19 49198 1 1 152 VAL HB H 6.340 7.925 -2.655 1.00 . A A . 152 VAL HB 1 1 19 49199 1 1 152 VAL HG11 H 5.042 9.866 -3.137 1.00 . A A . 152 VAL HG11 1 1 19 49200 1 1 152 VAL HG12 H 4.958 9.474 -4.854 1.00 . A A . 152 VAL HG12 1 1 19 49201 1 1 152 VAL HG13 H 6.481 9.994 -4.141 1.00 . A A . 152 VAL HG13 1 1 19 49202 1 1 152 VAL HG21 H 4.892 6.110 -3.479 1.00 . A A . 152 VAL HG21 1 1 19 49203 1 1 152 VAL HG22 H 4.245 7.184 -4.718 1.00 . A A . 152 VAL HG22 1 1 19 49204 1 1 152 VAL HG23 H 3.935 7.516 -3.013 1.00 . A A . 152 VAL HG23 1 1 19 49205 1 1 152 VAL N N 8.343 7.742 -4.172 1.00 . A A . 152 VAL N 1 1 19 49206 1 1 152 VAL O O 6.193 7.494 -6.928 1.00 . A A . 152 VAL O 1 1 19 49207 1 1 153 LYS C C 7.872 9.152 -8.594 1.00 . A A . 153 LYS C 1 1 19 49208 1 1 153 LYS CA C 7.109 9.952 -7.536 1.00 . A A . 153 LYS CA 1 1 19 49209 1 1 153 LYS CB C 7.680 11.369 -7.460 1.00 . A A . 153 LYS CB 1 1 19 49210 1 1 153 LYS CD C 7.343 13.656 -6.514 1.00 . A A . 153 LYS CD 1 1 19 49211 1 1 153 LYS CE C 6.596 14.468 -5.455 1.00 . A A . 153 LYS CE 1 1 19 49212 1 1 153 LYS CG C 6.848 12.209 -6.491 1.00 . A A . 153 LYS CG 1 1 19 49213 1 1 153 LYS H H 7.723 9.736 -5.484 1.00 . A A . 153 LYS H 1 1 19 49214 1 1 153 LYS HA H 6.063 9.999 -7.805 1.00 . A A . 153 LYS HA 1 1 19 49215 1 1 153 LYS HB2 H 8.703 11.326 -7.113 1.00 . A A . 153 LYS HB2 1 1 19 49216 1 1 153 LYS HB3 H 7.653 11.822 -8.440 1.00 . A A . 153 LYS HB3 1 1 19 49217 1 1 153 LYS HD2 H 8.404 13.677 -6.303 1.00 . A A . 153 LYS HD2 1 1 19 49218 1 1 153 LYS HD3 H 7.161 14.083 -7.488 1.00 . A A . 153 LYS HD3 1 1 19 49219 1 1 153 LYS HE2 H 5.533 14.384 -5.622 1.00 . A A . 153 LYS HE2 1 1 19 49220 1 1 153 LYS HE3 H 6.838 14.089 -4.473 1.00 . A A . 153 LYS HE3 1 1 19 49221 1 1 153 LYS HG2 H 5.810 12.177 -6.788 1.00 . A A . 153 LYS HG2 1 1 19 49222 1 1 153 LYS HG3 H 6.950 11.812 -5.493 1.00 . A A . 153 LYS HG3 1 1 19 49223 1 1 153 LYS HZ1 H 7.421 16.200 -4.648 1.00 . A A . 153 LYS HZ1 1 1 19 49224 1 1 153 LYS HZ2 H 6.167 16.483 -5.754 1.00 . A A . 153 LYS HZ2 1 1 19 49225 1 1 153 LYS HZ3 H 7.700 16.011 -6.312 1.00 . A A . 153 LYS HZ3 1 1 19 49226 1 1 153 LYS N N 7.253 9.282 -6.214 1.00 . A A . 153 LYS N 1 1 19 49227 1 1 153 LYS NZ N 7.001 15.898 -5.550 1.00 . A A . 153 LYS NZ 1 1 19 49228 1 1 153 LYS O O 7.477 9.080 -9.741 1.00 . A A . 153 LYS O 1 1 19 49229 1 1 154 ALA C C 8.934 6.606 -9.734 1.00 . A A . 154 ALA C 1 1 19 49230 1 1 154 ALA CA C 9.770 7.767 -9.195 1.00 . A A . 154 ALA CA 1 1 19 49231 1 1 154 ALA CB C 11.018 7.216 -8.502 1.00 . A A . 154 ALA CB 1 1 19 49232 1 1 154 ALA H H 9.274 8.634 -7.285 1.00 . A A . 154 ALA H 1 1 19 49233 1 1 154 ALA HA H 10.068 8.406 -10.012 1.00 . A A . 154 ALA HA 1 1 19 49234 1 1 154 ALA HB1 H 11.538 8.021 -8.002 1.00 . A A . 154 ALA HB1 1 1 19 49235 1 1 154 ALA HB2 H 11.671 6.768 -9.238 1.00 . A A . 154 ALA HB2 1 1 19 49236 1 1 154 ALA HB3 H 10.728 6.469 -7.778 1.00 . A A . 154 ALA HB3 1 1 19 49237 1 1 154 ALA N N 8.971 8.557 -8.216 1.00 . A A . 154 ALA N 1 1 19 49238 1 1 154 ALA O O 9.021 6.251 -10.890 1.00 . A A . 154 ALA O 1 1 19 49239 1 1 155 ILE C C 6.168 5.384 -10.282 1.00 . A A . 155 ILE C 1 1 19 49240 1 1 155 ILE CA C 7.287 4.869 -9.372 1.00 . A A . 155 ILE CA 1 1 19 49241 1 1 155 ILE CB C 6.675 4.165 -8.159 1.00 . A A . 155 ILE CB 1 1 19 49242 1 1 155 ILE CD1 C 7.203 3.060 -5.981 1.00 . A A . 155 ILE CD1 1 1 19 49243 1 1 155 ILE CG1 C 7.795 3.598 -7.284 1.00 . A A . 155 ILE CG1 1 1 19 49244 1 1 155 ILE CG2 C 5.765 3.026 -8.629 1.00 . A A . 155 ILE CG2 1 1 19 49245 1 1 155 ILE H H 8.074 6.307 -7.972 1.00 . A A . 155 ILE H 1 1 19 49246 1 1 155 ILE HA H 7.902 4.169 -9.918 1.00 . A A . 155 ILE HA 1 1 19 49247 1 1 155 ILE HB H 6.095 4.875 -7.586 1.00 . A A . 155 ILE HB 1 1 19 49248 1 1 155 ILE HD11 H 8.001 2.724 -5.336 1.00 . A A . 155 ILE HD11 1 1 19 49249 1 1 155 ILE HD12 H 6.545 2.231 -6.200 1.00 . A A . 155 ILE HD12 1 1 19 49250 1 1 155 ILE HD13 H 6.646 3.842 -5.488 1.00 . A A . 155 ILE HD13 1 1 19 49251 1 1 155 ILE HG12 H 8.294 2.799 -7.812 1.00 . A A . 155 ILE HG12 1 1 19 49252 1 1 155 ILE HG13 H 8.506 4.379 -7.058 1.00 . A A . 155 ILE HG13 1 1 19 49253 1 1 155 ILE HG21 H 6.307 2.393 -9.314 1.00 . A A . 155 ILE HG21 1 1 19 49254 1 1 155 ILE HG22 H 4.900 3.438 -9.127 1.00 . A A . 155 ILE HG22 1 1 19 49255 1 1 155 ILE HG23 H 5.445 2.444 -7.777 1.00 . A A . 155 ILE HG23 1 1 19 49256 1 1 155 ILE N N 8.128 6.008 -8.904 1.00 . A A . 155 ILE N 1 1 19 49257 1 1 155 ILE O O 5.761 4.724 -11.218 1.00 . A A . 155 ILE O 1 1 19 49258 1 1 156 GLU C C 5.062 7.629 -12.171 1.00 . A A . 156 GLU C 1 1 19 49259 1 1 156 GLU CA C 4.540 7.094 -10.831 1.00 . A A . 156 GLU CA 1 1 19 49260 1 1 156 GLU CB C 3.858 8.228 -10.058 1.00 . A A . 156 GLU CB 1 1 19 49261 1 1 156 GLU CD C 2.039 9.936 -10.112 1.00 . A A . 156 GLU CD 1 1 19 49262 1 1 156 GLU CG C 2.645 8.735 -10.841 1.00 . A A . 156 GLU CG 1 1 19 49263 1 1 156 GLU H H 5.981 7.053 -9.228 1.00 . A A . 156 GLU H 1 1 19 49264 1 1 156 GLU HA H 3.822 6.310 -11.021 1.00 . A A . 156 GLU HA 1 1 19 49265 1 1 156 GLU HB2 H 3.536 7.861 -9.095 1.00 . A A . 156 GLU HB2 1 1 19 49266 1 1 156 GLU HB3 H 4.558 9.039 -9.919 1.00 . A A . 156 GLU HB3 1 1 19 49267 1 1 156 GLU HG2 H 2.953 9.033 -11.832 1.00 . A A . 156 GLU HG2 1 1 19 49268 1 1 156 GLU HG3 H 1.908 7.951 -10.912 1.00 . A A . 156 GLU HG3 1 1 19 49269 1 1 156 GLU N N 5.650 6.545 -10.000 1.00 . A A . 156 GLU N 1 1 19 49270 1 1 156 GLU O O 4.447 7.432 -13.199 1.00 . A A . 156 GLU O 1 1 19 49271 1 1 156 GLU OE1 O 2.560 10.296 -9.068 1.00 . A A . 156 GLU OE1 1 1 19 49272 1 1 156 GLU OE2 O 1.064 10.477 -10.609 1.00 . A A . 156 GLU OE2 1 1 19 49273 1 1 157 LYS C C 6.986 7.718 -14.435 1.00 . A A . 157 LYS C 1 1 19 49274 1 1 157 LYS CA C 6.683 8.866 -13.470 1.00 . A A . 157 LYS CA 1 1 19 49275 1 1 157 LYS CB C 7.946 9.701 -13.232 1.00 . A A . 157 LYS CB 1 1 19 49276 1 1 157 LYS CD C 10.333 9.657 -12.499 1.00 . A A . 157 LYS CD 1 1 19 49277 1 1 157 LYS CE C 11.592 8.787 -12.465 1.00 . A A . 157 LYS CE 1 1 19 49278 1 1 157 LYS CG C 9.116 8.794 -12.844 1.00 . A A . 157 LYS CG 1 1 19 49279 1 1 157 LYS H H 6.658 8.486 -11.342 1.00 . A A . 157 LYS H 1 1 19 49280 1 1 157 LYS HA H 5.922 9.496 -13.907 1.00 . A A . 157 LYS HA 1 1 19 49281 1 1 157 LYS HB2 H 8.197 10.237 -14.136 1.00 . A A . 157 LYS HB2 1 1 19 49282 1 1 157 LYS HB3 H 7.764 10.408 -12.435 1.00 . A A . 157 LYS HB3 1 1 19 49283 1 1 157 LYS HD2 H 10.448 10.427 -13.247 1.00 . A A . 157 LYS HD2 1 1 19 49284 1 1 157 LYS HD3 H 10.187 10.114 -11.532 1.00 . A A . 157 LYS HD3 1 1 19 49285 1 1 157 LYS HE2 H 11.959 8.646 -13.471 1.00 . A A . 157 LYS HE2 1 1 19 49286 1 1 157 LYS HE3 H 12.351 9.276 -11.872 1.00 . A A . 157 LYS HE3 1 1 19 49287 1 1 157 LYS HG2 H 8.836 8.202 -11.986 1.00 . A A . 157 LYS HG2 1 1 19 49288 1 1 157 LYS HG3 H 9.362 8.144 -13.669 1.00 . A A . 157 LYS HG3 1 1 19 49289 1 1 157 LYS HZ1 H 11.923 7.272 -11.076 1.00 . A A . 157 LYS HZ1 1 1 19 49290 1 1 157 LYS HZ2 H 11.384 6.719 -12.584 1.00 . A A . 157 LYS HZ2 1 1 19 49291 1 1 157 LYS HZ3 H 10.294 7.463 -11.516 1.00 . A A . 157 LYS HZ3 1 1 19 49292 1 1 157 LYS N N 6.173 8.317 -12.178 1.00 . A A . 157 LYS N 1 1 19 49293 1 1 157 LYS NZ N 11.273 7.460 -11.865 1.00 . A A . 157 LYS NZ 1 1 19 49294 1 1 157 LYS O O 6.808 7.840 -15.630 1.00 . A A . 157 LYS O 1 1 19 49295 1 1 158 VAL C C 6.430 4.737 -15.180 1.00 . A A . 158 VAL C 1 1 19 49296 1 1 158 VAL CA C 7.735 5.452 -14.831 1.00 . A A . 158 VAL CA 1 1 19 49297 1 1 158 VAL CB C 8.688 4.475 -14.134 1.00 . A A . 158 VAL CB 1 1 19 49298 1 1 158 VAL CG1 C 9.999 5.190 -13.805 1.00 . A A . 158 VAL CG1 1 1 19 49299 1 1 158 VAL CG2 C 8.048 3.970 -12.840 1.00 . A A . 158 VAL CG2 1 1 19 49300 1 1 158 VAL H H 7.565 6.517 -12.962 1.00 . A A . 158 VAL H 1 1 19 49301 1 1 158 VAL HA H 8.196 5.818 -15.738 1.00 . A A . 158 VAL HA 1 1 19 49302 1 1 158 VAL HB H 8.890 3.642 -14.789 1.00 . A A . 158 VAL HB 1 1 19 49303 1 1 158 VAL HG11 H 9.819 5.947 -13.057 1.00 . A A . 158 VAL HG11 1 1 19 49304 1 1 158 VAL HG12 H 10.390 5.653 -14.699 1.00 . A A . 158 VAL HG12 1 1 19 49305 1 1 158 VAL HG13 H 10.714 4.473 -13.428 1.00 . A A . 158 VAL HG13 1 1 19 49306 1 1 158 VAL HG21 H 7.138 3.437 -13.071 1.00 . A A . 158 VAL HG21 1 1 19 49307 1 1 158 VAL HG22 H 7.822 4.808 -12.203 1.00 . A A . 158 VAL HG22 1 1 19 49308 1 1 158 VAL HG23 H 8.735 3.307 -12.334 1.00 . A A . 158 VAL HG23 1 1 19 49309 1 1 158 VAL N N 7.435 6.602 -13.930 1.00 . A A . 158 VAL N 1 1 19 49310 1 1 158 VAL O O 6.375 3.926 -16.083 1.00 . A A . 158 VAL O 1 1 19 49311 1 1 159 GLY C C 3.435 4.991 -15.988 1.00 . A A . 159 GLY C 1 1 19 49312 1 1 159 GLY CA C 4.075 4.367 -14.749 1.00 . A A . 159 GLY CA 1 1 19 49313 1 1 159 GLY H H 5.445 5.686 -13.740 1.00 . A A . 159 GLY H 1 1 19 49314 1 1 159 GLY HA2 H 4.238 3.314 -14.922 1.00 . A A . 159 GLY HA2 1 1 19 49315 1 1 159 GLY HA3 H 3.415 4.496 -13.905 1.00 . A A . 159 GLY HA3 1 1 19 49316 1 1 159 GLY N N 5.378 5.030 -14.465 1.00 . A A . 159 GLY N 1 1 19 49317 1 1 159 GLY O O 3.888 5.998 -16.496 1.00 . A A . 159 GLY O 1 1 19 49318 1 1 160 SER C C 0.274 4.418 -17.750 1.00 . A A . 160 SER C 1 1 19 49319 1 1 160 SER CA C 1.709 4.944 -17.689 1.00 . A A . 160 SER CA 1 1 19 49320 1 1 160 SER CB C 2.468 4.504 -18.941 1.00 . A A . 160 SER CB 1 1 19 49321 1 1 160 SER H H 2.040 3.584 -16.051 1.00 . A A . 160 SER H 1 1 19 49322 1 1 160 SER HA H 1.695 6.023 -17.636 1.00 . A A . 160 SER HA 1 1 19 49323 1 1 160 SER HB2 H 3.509 4.766 -18.845 1.00 . A A . 160 SER HB2 1 1 19 49324 1 1 160 SER HB3 H 2.378 3.430 -19.056 1.00 . A A . 160 SER HB3 1 1 19 49325 1 1 160 SER HG H 1.035 4.826 -20.216 1.00 . A A . 160 SER HG 1 1 19 49326 1 1 160 SER N N 2.384 4.395 -16.480 1.00 . A A . 160 SER N 1 1 19 49327 1 1 160 SER O O -0.125 3.584 -16.961 1.00 . A A . 160 SER O 1 1 19 49328 1 1 160 SER OG O 1.923 5.163 -20.076 1.00 . A A . 160 SER OG 1 1 19 49329 1 1 161 SER C C -1.909 2.885 -18.887 1.00 . A A . 161 SER C 1 1 19 49330 1 1 161 SER CA C -1.909 4.412 -18.793 1.00 . A A . 161 SER CA 1 1 19 49331 1 1 161 SER CB C -2.554 5.003 -20.047 1.00 . A A . 161 SER CB 1 1 19 49332 1 1 161 SER H H -0.163 5.563 -19.312 1.00 . A A . 161 SER H 1 1 19 49333 1 1 161 SER HA H -2.465 4.720 -17.920 1.00 . A A . 161 SER HA 1 1 19 49334 1 1 161 SER HB2 H -2.051 4.631 -20.923 1.00 . A A . 161 SER HB2 1 1 19 49335 1 1 161 SER HB3 H -3.597 4.714 -20.084 1.00 . A A . 161 SER HB3 1 1 19 49336 1 1 161 SER HG H -1.594 6.660 -20.386 1.00 . A A . 161 SER HG 1 1 19 49337 1 1 161 SER N N -0.504 4.894 -18.682 1.00 . A A . 161 SER N 1 1 19 49338 1 1 161 SER O O -2.814 2.224 -18.419 1.00 . A A . 161 SER O 1 1 19 49339 1 1 161 SER OG O -2.443 6.420 -20.010 1.00 . A A . 161 SER OG 1 1 19 49340 1 1 162 SER C C -0.918 0.209 -18.219 1.00 . A A . 162 SER C 1 1 19 49341 1 1 162 SER CA C -0.832 0.839 -19.611 1.00 . A A . 162 SER CA 1 1 19 49342 1 1 162 SER CB C 0.487 0.441 -20.271 1.00 . A A . 162 SER CB 1 1 19 49343 1 1 162 SER H H -0.176 2.876 -19.856 1.00 . A A . 162 SER H 1 1 19 49344 1 1 162 SER HA H -1.657 0.492 -20.215 1.00 . A A . 162 SER HA 1 1 19 49345 1 1 162 SER HB2 H 1.310 0.715 -19.633 1.00 . A A . 162 SER HB2 1 1 19 49346 1 1 162 SER HB3 H 0.500 -0.631 -20.430 1.00 . A A . 162 SER HB3 1 1 19 49347 1 1 162 SER HG H 0.466 2.053 -21.359 1.00 . A A . 162 SER HG 1 1 19 49348 1 1 162 SER N N -0.896 2.322 -19.488 1.00 . A A . 162 SER N 1 1 19 49349 1 1 162 SER O O -1.453 -0.867 -18.046 1.00 . A A . 162 SER O 1 1 19 49350 1 1 162 SER OG O 0.614 1.118 -21.515 1.00 . A A . 162 SER OG 1 1 19 49351 1 1 163 GLY C C 0.852 -0.438 -15.536 1.00 . A A . 163 GLY C 1 1 19 49352 1 1 163 GLY CA C -0.446 0.313 -15.840 1.00 . A A . 163 GLY CA 1 1 19 49353 1 1 163 GLY H H 0.034 1.740 -17.383 1.00 . A A . 163 GLY H 1 1 19 49354 1 1 163 GLY HA2 H -0.570 1.119 -15.131 1.00 . A A . 163 GLY HA2 1 1 19 49355 1 1 163 GLY HA3 H -1.279 -0.369 -15.756 1.00 . A A . 163 GLY HA3 1 1 19 49356 1 1 163 GLY N N -0.394 0.873 -17.223 1.00 . A A . 163 GLY N 1 1 19 49357 1 1 163 GLY O O 0.943 -1.170 -14.570 1.00 . A A . 163 GLY O 1 1 19 49358 1 1 164 ARG C C 4.265 0.077 -15.909 1.00 . A A . 164 ARG C 1 1 19 49359 1 1 164 ARG CA C 3.158 -0.961 -16.113 1.00 . A A . 164 ARG CA 1 1 19 49360 1 1 164 ARG CB C 3.496 -1.830 -17.327 1.00 . A A . 164 ARG CB 1 1 19 49361 1 1 164 ARG CD C 2.825 -3.842 -18.645 1.00 . A A . 164 ARG CD 1 1 19 49362 1 1 164 ARG CG C 2.433 -2.917 -17.490 1.00 . A A . 164 ARG CG 1 1 19 49363 1 1 164 ARG CZ C 1.748 -5.537 -19.999 1.00 . A A . 164 ARG CZ 1 1 19 49364 1 1 164 ARG H H 1.763 0.336 -17.123 1.00 . A A . 164 ARG H 1 1 19 49365 1 1 164 ARG HA H 3.084 -1.584 -15.234 1.00 . A A . 164 ARG HA 1 1 19 49366 1 1 164 ARG HB2 H 3.521 -1.213 -18.215 1.00 . A A . 164 ARG HB2 1 1 19 49367 1 1 164 ARG HB3 H 4.461 -2.290 -17.182 1.00 . A A . 164 ARG HB3 1 1 19 49368 1 1 164 ARG HD2 H 3.055 -3.252 -19.518 1.00 . A A . 164 ARG HD2 1 1 19 49369 1 1 164 ARG HD3 H 3.691 -4.423 -18.363 1.00 . A A . 164 ARG HD3 1 1 19 49370 1 1 164 ARG HE H 0.903 -4.778 -18.370 1.00 . A A . 164 ARG HE 1 1 19 49371 1 1 164 ARG HG2 H 2.361 -3.489 -16.576 1.00 . A A . 164 ARG HG2 1 1 19 49372 1 1 164 ARG HG3 H 1.480 -2.460 -17.707 1.00 . A A . 164 ARG HG3 1 1 19 49373 1 1 164 ARG HH11 H 3.557 -4.898 -20.565 1.00 . A A . 164 ARG HH11 1 1 19 49374 1 1 164 ARG HH12 H 2.841 -6.109 -21.577 1.00 . A A . 164 ARG HH12 1 1 19 49375 1 1 164 ARG HH21 H -0.050 -6.359 -19.676 1.00 . A A . 164 ARG HH21 1 1 19 49376 1 1 164 ARG HH22 H 0.798 -6.935 -21.073 1.00 . A A . 164 ARG HH22 1 1 19 49377 1 1 164 ARG N N 1.860 -0.261 -16.352 1.00 . A A . 164 ARG N 1 1 19 49378 1 1 164 ARG NE N 1.692 -4.759 -18.952 1.00 . A A . 164 ARG NE 1 1 19 49379 1 1 164 ARG NH1 N 2.797 -5.513 -20.774 1.00 . A A . 164 ARG NH1 1 1 19 49380 1 1 164 ARG NH2 N 0.755 -6.339 -20.270 1.00 . A A . 164 ARG NH2 1 1 19 49381 1 1 164 ARG O O 4.262 1.127 -16.520 1.00 . A A . 164 ARG O 1 1 19 49382 1 1 165 THR C C 7.377 0.611 -15.913 1.00 . A A . 165 THR C 1 1 19 49383 1 1 165 THR CA C 6.317 0.765 -14.821 1.00 . A A . 165 THR CA 1 1 19 49384 1 1 165 THR CB C 6.956 0.494 -13.456 1.00 . A A . 165 THR CB 1 1 19 49385 1 1 165 THR CG2 C 5.908 0.645 -12.349 1.00 . A A . 165 THR CG2 1 1 19 49386 1 1 165 THR H H 5.198 -1.062 -14.575 1.00 . A A . 165 THR H 1 1 19 49387 1 1 165 THR HA H 5.924 1.770 -14.840 1.00 . A A . 165 THR HA 1 1 19 49388 1 1 165 THR HB H 7.755 1.199 -13.286 1.00 . A A . 165 THR HB 1 1 19 49389 1 1 165 THR HG1 H 7.467 -1.137 -12.529 1.00 . A A . 165 THR HG1 1 1 19 49390 1 1 165 THR HG21 H 5.847 1.681 -12.048 1.00 . A A . 165 THR HG21 1 1 19 49391 1 1 165 THR HG22 H 6.192 0.042 -11.501 1.00 . A A . 165 THR HG22 1 1 19 49392 1 1 165 THR HG23 H 4.946 0.319 -12.715 1.00 . A A . 165 THR HG23 1 1 19 49393 1 1 165 THR N N 5.212 -0.208 -15.057 1.00 . A A . 165 THR N 1 1 19 49394 1 1 165 THR O O 7.576 -0.458 -16.453 1.00 . A A . 165 THR O 1 1 19 49395 1 1 165 THR OG1 O 7.483 -0.826 -13.436 1.00 . A A . 165 THR OG1 1 1 19 49396 1 1 166 ALA C C 10.245 0.682 -16.780 1.00 . A A . 166 ALA C 1 1 19 49397 1 1 166 ALA CA C 9.119 1.583 -17.285 1.00 . A A . 166 ALA CA 1 1 19 49398 1 1 166 ALA CB C 9.671 2.981 -17.576 1.00 . A A . 166 ALA CB 1 1 19 49399 1 1 166 ALA H H 7.892 2.524 -15.783 1.00 . A A . 166 ALA H 1 1 19 49400 1 1 166 ALA HA H 8.696 1.165 -18.186 1.00 . A A . 166 ALA HA 1 1 19 49401 1 1 166 ALA HB1 H 10.277 2.950 -18.469 1.00 . A A . 166 ALA HB1 1 1 19 49402 1 1 166 ALA HB2 H 10.275 3.311 -16.742 1.00 . A A . 166 ALA HB2 1 1 19 49403 1 1 166 ALA HB3 H 8.851 3.669 -17.720 1.00 . A A . 166 ALA HB3 1 1 19 49404 1 1 166 ALA N N 8.064 1.672 -16.235 1.00 . A A . 166 ALA N 1 1 19 49405 1 1 166 ALA O O 10.850 -0.056 -17.532 1.00 . A A . 166 ALA O 1 1 19 49406 1 1 167 LYS C C 10.978 -1.149 -13.991 1.00 . A A . 167 LYS C 1 1 19 49407 1 1 167 LYS CA C 11.605 -0.112 -14.924 1.00 . A A . 167 LYS CA 1 1 19 49408 1 1 167 LYS CB C 12.573 0.768 -14.129 1.00 . A A . 167 LYS CB 1 1 19 49409 1 1 167 LYS CD C 14.299 2.567 -14.301 1.00 . A A . 167 LYS CD 1 1 19 49410 1 1 167 LYS CE C 14.888 3.645 -15.211 1.00 . A A . 167 LYS CE 1 1 19 49411 1 1 167 LYS CG C 13.250 1.764 -15.072 1.00 . A A . 167 LYS CG 1 1 19 49412 1 1 167 LYS H H 10.016 1.339 -14.923 1.00 . A A . 167 LYS H 1 1 19 49413 1 1 167 LYS HA H 12.142 -0.616 -15.714 1.00 . A A . 167 LYS HA 1 1 19 49414 1 1 167 LYS HB2 H 12.027 1.306 -13.367 1.00 . A A . 167 LYS HB2 1 1 19 49415 1 1 167 LYS HB3 H 13.324 0.147 -13.664 1.00 . A A . 167 LYS HB3 1 1 19 49416 1 1 167 LYS HD2 H 13.835 3.034 -13.443 1.00 . A A . 167 LYS HD2 1 1 19 49417 1 1 167 LYS HD3 H 15.086 1.907 -13.970 1.00 . A A . 167 LYS HD3 1 1 19 49418 1 1 167 LYS HE2 H 14.091 4.145 -15.743 1.00 . A A . 167 LYS HE2 1 1 19 49419 1 1 167 LYS HE3 H 15.428 4.365 -14.613 1.00 . A A . 167 LYS HE3 1 1 19 49420 1 1 167 LYS HG2 H 13.728 1.226 -15.879 1.00 . A A . 167 LYS HG2 1 1 19 49421 1 1 167 LYS HG3 H 12.508 2.437 -15.477 1.00 . A A . 167 LYS HG3 1 1 19 49422 1 1 167 LYS HZ1 H 15.396 2.141 -16.559 1.00 . A A . 167 LYS HZ1 1 1 19 49423 1 1 167 LYS HZ2 H 16.718 2.788 -15.718 1.00 . A A . 167 LYS HZ2 1 1 19 49424 1 1 167 LYS HZ3 H 15.995 3.675 -16.974 1.00 . A A . 167 LYS HZ3 1 1 19 49425 1 1 167 LYS N N 10.525 0.737 -15.505 1.00 . A A . 167 LYS N 1 1 19 49426 1 1 167 LYS NZ N 15.819 3.016 -16.190 1.00 . A A . 167 LYS NZ 1 1 19 49427 1 1 167 LYS O O 9.882 -0.970 -13.499 1.00 . A A . 167 LYS O 1 1 19 49428 1 1 168 LYS C C 11.067 -2.740 -11.409 1.00 . A A . 168 LYS C 1 1 19 49429 1 1 168 LYS CA C 11.094 -3.272 -12.841 1.00 . A A . 168 LYS CA 1 1 19 49430 1 1 168 LYS CB C 11.970 -4.525 -12.900 1.00 . A A . 168 LYS CB 1 1 19 49431 1 1 168 LYS CD C 12.683 -6.444 -14.330 1.00 . A A . 168 LYS CD 1 1 19 49432 1 1 168 LYS CE C 12.737 -6.980 -15.761 1.00 . A A . 168 LYS CE 1 1 19 49433 1 1 168 LYS CG C 11.910 -5.124 -14.306 1.00 . A A . 168 LYS CG 1 1 19 49434 1 1 168 LYS H H 12.542 -2.360 -14.149 1.00 . A A . 168 LYS H 1 1 19 49435 1 1 168 LYS HA H 10.090 -3.518 -13.155 1.00 . A A . 168 LYS HA 1 1 19 49436 1 1 168 LYS HB2 H 12.992 -4.260 -12.663 1.00 . A A . 168 LYS HB2 1 1 19 49437 1 1 168 LYS HB3 H 11.610 -5.250 -12.187 1.00 . A A . 168 LYS HB3 1 1 19 49438 1 1 168 LYS HD2 H 13.688 -6.278 -13.969 1.00 . A A . 168 LYS HD2 1 1 19 49439 1 1 168 LYS HD3 H 12.187 -7.162 -13.696 1.00 . A A . 168 LYS HD3 1 1 19 49440 1 1 168 LYS HE2 H 13.044 -6.189 -16.431 1.00 . A A . 168 LYS HE2 1 1 19 49441 1 1 168 LYS HE3 H 13.446 -7.792 -15.815 1.00 . A A . 168 LYS HE3 1 1 19 49442 1 1 168 LYS HG2 H 10.881 -5.303 -14.578 1.00 . A A . 168 LYS HG2 1 1 19 49443 1 1 168 LYS HG3 H 12.355 -4.436 -15.010 1.00 . A A . 168 LYS HG3 1 1 19 49444 1 1 168 LYS HZ1 H 10.905 -6.745 -16.725 1.00 . A A . 168 LYS HZ1 1 1 19 49445 1 1 168 LYS HZ2 H 10.826 -7.671 -15.306 1.00 . A A . 168 LYS HZ2 1 1 19 49446 1 1 168 LYS HZ3 H 11.487 -8.341 -16.720 1.00 . A A . 168 LYS HZ3 1 1 19 49447 1 1 168 LYS N N 11.660 -2.232 -13.742 1.00 . A A . 168 LYS N 1 1 19 49448 1 1 168 LYS NZ N 11.387 -7.471 -16.158 1.00 . A A . 168 LYS NZ 1 1 19 49449 1 1 168 LYS O O 12.049 -2.223 -10.913 1.00 . A A . 168 LYS O 1 1 19 49450 1 1 169 VAL C C 9.439 -3.499 -8.405 1.00 . A A . 169 VAL C 1 1 19 49451 1 1 169 VAL CA C 9.861 -2.357 -9.332 1.00 . A A . 169 VAL CA 1 1 19 49452 1 1 169 VAL CB C 8.823 -1.236 -9.262 1.00 . A A . 169 VAL CB 1 1 19 49453 1 1 169 VAL CG1 C 8.801 -0.647 -7.851 1.00 . A A . 169 VAL CG1 1 1 19 49454 1 1 169 VAL CG2 C 9.191 -0.140 -10.265 1.00 . A A . 169 VAL CG2 1 1 19 49455 1 1 169 VAL H H 9.171 -3.280 -11.156 1.00 . A A . 169 VAL H 1 1 19 49456 1 1 169 VAL HA H 10.822 -1.977 -9.017 1.00 . A A . 169 VAL HA 1 1 19 49457 1 1 169 VAL HB H 7.847 -1.634 -9.501 1.00 . A A . 169 VAL HB 1 1 19 49458 1 1 169 VAL HG11 H 8.113 0.183 -7.817 1.00 . A A . 169 VAL HG11 1 1 19 49459 1 1 169 VAL HG12 H 9.792 -0.306 -7.588 1.00 . A A . 169 VAL HG12 1 1 19 49460 1 1 169 VAL HG13 H 8.485 -1.407 -7.150 1.00 . A A . 169 VAL HG13 1 1 19 49461 1 1 169 VAL HG21 H 10.240 0.094 -10.174 1.00 . A A . 169 VAL HG21 1 1 19 49462 1 1 169 VAL HG22 H 8.606 0.745 -10.061 1.00 . A A . 169 VAL HG22 1 1 19 49463 1 1 169 VAL HG23 H 8.984 -0.485 -11.267 1.00 . A A . 169 VAL HG23 1 1 19 49464 1 1 169 VAL N N 9.950 -2.859 -10.736 1.00 . A A . 169 VAL N 1 1 19 49465 1 1 169 VAL O O 8.427 -4.138 -8.608 1.00 . A A . 169 VAL O 1 1 19 49466 1 1 170 VAL C C 10.405 -4.479 -5.044 1.00 . A A . 170 VAL C 1 1 19 49467 1 1 170 VAL CA C 9.864 -4.841 -6.423 1.00 . A A . 170 VAL CA 1 1 19 49468 1 1 170 VAL CB C 10.486 -6.159 -6.891 1.00 . A A . 170 VAL CB 1 1 19 49469 1 1 170 VAL CG1 C 10.094 -7.278 -5.925 1.00 . A A . 170 VAL CG1 1 1 19 49470 1 1 170 VAL CG2 C 9.978 -6.499 -8.293 1.00 . A A . 170 VAL CG2 1 1 19 49471 1 1 170 VAL H H 11.017 -3.213 -7.237 1.00 . A A . 170 VAL H 1 1 19 49472 1 1 170 VAL HA H 8.786 -4.945 -6.365 1.00 . A A . 170 VAL HA 1 1 19 49473 1 1 170 VAL HB H 11.562 -6.060 -6.909 1.00 . A A . 170 VAL HB 1 1 19 49474 1 1 170 VAL HG11 H 10.582 -7.121 -4.974 1.00 . A A . 170 VAL HG11 1 1 19 49475 1 1 170 VAL HG12 H 10.400 -8.230 -6.335 1.00 . A A . 170 VAL HG12 1 1 19 49476 1 1 170 VAL HG13 H 9.024 -7.273 -5.784 1.00 . A A . 170 VAL HG13 1 1 19 49477 1 1 170 VAL HG21 H 10.256 -7.514 -8.539 1.00 . A A . 170 VAL HG21 1 1 19 49478 1 1 170 VAL HG22 H 10.416 -5.823 -9.011 1.00 . A A . 170 VAL HG22 1 1 19 49479 1 1 170 VAL HG23 H 8.902 -6.406 -8.319 1.00 . A A . 170 VAL HG23 1 1 19 49480 1 1 170 VAL N N 10.209 -3.749 -7.382 1.00 . A A . 170 VAL N 1 1 19 49481 1 1 170 VAL O O 11.325 -3.694 -4.916 1.00 . A A . 170 VAL O 1 1 19 49482 1 1 171 VAL C C 11.481 -5.649 -2.269 1.00 . A A . 171 VAL C 1 1 19 49483 1 1 171 VAL CA C 10.338 -4.708 -2.640 1.00 . A A . 171 VAL CA 1 1 19 49484 1 1 171 VAL CB C 9.199 -4.869 -1.626 1.00 . A A . 171 VAL CB 1 1 19 49485 1 1 171 VAL CG1 C 9.297 -3.781 -0.563 1.00 . A A . 171 VAL CG1 1 1 19 49486 1 1 171 VAL CG2 C 7.859 -4.745 -2.340 1.00 . A A . 171 VAL CG2 1 1 19 49487 1 1 171 VAL H H 9.103 -5.663 -4.126 1.00 . A A . 171 VAL H 1 1 19 49488 1 1 171 VAL HA H 10.695 -3.689 -2.626 1.00 . A A . 171 VAL HA 1 1 19 49489 1 1 171 VAL HB H 9.266 -5.840 -1.153 1.00 . A A . 171 VAL HB 1 1 19 49490 1 1 171 VAL HG11 H 9.262 -2.813 -1.041 1.00 . A A . 171 VAL HG11 1 1 19 49491 1 1 171 VAL HG12 H 10.227 -3.888 -0.025 1.00 . A A . 171 VAL HG12 1 1 19 49492 1 1 171 VAL HG13 H 8.470 -3.876 0.122 1.00 . A A . 171 VAL HG13 1 1 19 49493 1 1 171 VAL HG21 H 7.075 -4.639 -1.608 1.00 . A A . 171 VAL HG21 1 1 19 49494 1 1 171 VAL HG22 H 7.687 -5.631 -2.928 1.00 . A A . 171 VAL HG22 1 1 19 49495 1 1 171 VAL HG23 H 7.877 -3.879 -2.983 1.00 . A A . 171 VAL HG23 1 1 19 49496 1 1 171 VAL N N 9.846 -5.037 -4.006 1.00 . A A . 171 VAL N 1 1 19 49497 1 1 171 VAL O O 11.316 -6.851 -2.203 1.00 . A A . 171 VAL O 1 1 19 49498 1 1 172 GLU C C 13.510 -6.621 -0.283 1.00 . A A . 172 GLU C 1 1 19 49499 1 1 172 GLU CA C 13.789 -5.966 -1.635 1.00 . A A . 172 GLU CA 1 1 19 49500 1 1 172 GLU CB C 15.056 -5.111 -1.536 1.00 . A A . 172 GLU CB 1 1 19 49501 1 1 172 GLU CD C 16.728 -3.782 -2.834 1.00 . A A . 172 GLU CD 1 1 19 49502 1 1 172 GLU CG C 15.418 -4.568 -2.921 1.00 . A A . 172 GLU CG 1 1 19 49503 1 1 172 GLU H H 12.745 -4.137 -2.067 1.00 . A A . 172 GLU H 1 1 19 49504 1 1 172 GLU HA H 13.930 -6.731 -2.384 1.00 . A A . 172 GLU HA 1 1 19 49505 1 1 172 GLU HB2 H 14.881 -4.287 -0.860 1.00 . A A . 172 GLU HB2 1 1 19 49506 1 1 172 GLU HB3 H 15.869 -5.716 -1.165 1.00 . A A . 172 GLU HB3 1 1 19 49507 1 1 172 GLU HG2 H 15.536 -5.392 -3.611 1.00 . A A . 172 GLU HG2 1 1 19 49508 1 1 172 GLU HG3 H 14.632 -3.916 -3.269 1.00 . A A . 172 GLU HG3 1 1 19 49509 1 1 172 GLU N N 12.638 -5.109 -2.015 1.00 . A A . 172 GLU N 1 1 19 49510 1 1 172 GLU O O 14.056 -7.659 0.036 1.00 . A A . 172 GLU O 1 1 19 49511 1 1 172 GLU OE1 O 17.165 -3.520 -1.726 1.00 . A A . 172 GLU OE1 1 1 19 49512 1 1 172 GLU OE2 O 17.270 -3.454 -3.876 1.00 . A A . 172 GLU OE2 1 1 19 49513 1 1 173 ASP C C 11.261 -5.837 2.558 1.00 . A A . 173 ASP C 1 1 19 49514 1 1 173 ASP CA C 12.376 -6.620 1.859 1.00 . A A . 173 ASP CA 1 1 19 49515 1 1 173 ASP CB C 13.638 -6.572 2.726 1.00 . A A . 173 ASP CB 1 1 19 49516 1 1 173 ASP CG C 13.408 -7.369 4.012 1.00 . A A . 173 ASP CG 1 1 19 49517 1 1 173 ASP H H 12.233 -5.182 0.250 1.00 . A A . 173 ASP H 1 1 19 49518 1 1 173 ASP HA H 12.069 -7.648 1.733 1.00 . A A . 173 ASP HA 1 1 19 49519 1 1 173 ASP HB2 H 14.468 -6.998 2.182 1.00 . A A . 173 ASP HB2 1 1 19 49520 1 1 173 ASP HB3 H 13.862 -5.547 2.978 1.00 . A A . 173 ASP HB3 1 1 19 49521 1 1 173 ASP N N 12.670 -6.022 0.524 1.00 . A A . 173 ASP N 1 1 19 49522 1 1 173 ASP O O 10.854 -4.782 2.115 1.00 . A A . 173 ASP O 1 1 19 49523 1 1 173 ASP OD1 O 13.615 -8.572 3.986 1.00 . A A . 173 ASP OD1 1 1 19 49524 1 1 173 ASP OD2 O 13.028 -6.765 5.001 1.00 . A A . 173 ASP OD2 1 1 19 49525 1 1 174 CYS C C 9.796 -6.012 5.893 1.00 . A A . 174 CYS C 1 1 19 49526 1 1 174 CYS CA C 9.694 -5.647 4.408 1.00 . A A . 174 CYS CA 1 1 19 49527 1 1 174 CYS CB C 8.331 -6.081 3.864 1.00 . A A . 174 CYS CB 1 1 19 49528 1 1 174 CYS H H 11.129 -7.199 3.996 1.00 . A A . 174 CYS H 1 1 19 49529 1 1 174 CYS HA H 9.807 -4.579 4.292 1.00 . A A . 174 CYS HA 1 1 19 49530 1 1 174 CYS HB2 H 7.581 -5.360 4.156 1.00 . A A . 174 CYS HB2 1 1 19 49531 1 1 174 CYS HB3 H 8.375 -6.137 2.787 1.00 . A A . 174 CYS HB3 1 1 19 49532 1 1 174 CYS HG H 8.071 -7.691 5.480 1.00 . A A . 174 CYS HG 1 1 19 49533 1 1 174 CYS N N 10.775 -6.351 3.658 1.00 . A A . 174 CYS N 1 1 19 49534 1 1 174 CYS O O 10.282 -7.068 6.247 1.00 . A A . 174 CYS O 1 1 19 49535 1 1 174 CYS SG S 7.896 -7.706 4.535 1.00 . A A . 174 CYS SG 1 1 19 49536 1 1 175 GLY C C 8.729 -4.360 9.020 1.00 . A A . 175 GLY C 1 1 19 49537 1 1 175 GLY CA C 9.415 -5.466 8.221 1.00 . A A . 175 GLY CA 1 1 19 49538 1 1 175 GLY H H 8.951 -4.307 6.462 1.00 . A A . 175 GLY H 1 1 19 49539 1 1 175 GLY HA2 H 8.921 -6.409 8.410 1.00 . A A . 175 GLY HA2 1 1 19 49540 1 1 175 GLY HA3 H 10.449 -5.535 8.522 1.00 . A A . 175 GLY HA3 1 1 19 49541 1 1 175 GLY N N 9.342 -5.153 6.763 1.00 . A A . 175 GLY N 1 1 19 49542 1 1 175 GLY O O 8.314 -3.356 8.477 1.00 . A A . 175 GLY O 1 1 19 49543 1 1 176 GLN C C 8.998 -2.772 11.999 1.00 . A A . 176 GLN C 1 1 19 49544 1 1 176 GLN CA C 7.947 -3.493 11.153 1.00 . A A . 176 GLN CA 1 1 19 49545 1 1 176 GLN CB C 6.928 -4.160 12.079 1.00 . A A . 176 GLN CB 1 1 19 49546 1 1 176 GLN CD C 5.164 -3.748 13.803 1.00 . A A . 176 GLN CD 1 1 19 49547 1 1 176 GLN CG C 6.163 -3.085 12.854 1.00 . A A . 176 GLN CG 1 1 19 49548 1 1 176 GLN H H 8.951 -5.353 10.728 1.00 . A A . 176 GLN H 1 1 19 49549 1 1 176 GLN HA H 7.442 -2.778 10.522 1.00 . A A . 176 GLN HA 1 1 19 49550 1 1 176 GLN HB2 H 6.234 -4.743 11.491 1.00 . A A . 176 GLN HB2 1 1 19 49551 1 1 176 GLN HB3 H 7.441 -4.806 12.775 1.00 . A A . 176 GLN HB3 1 1 19 49552 1 1 176 GLN HE21 H 4.729 -2.057 14.750 1.00 . A A . 176 GLN HE21 1 1 19 49553 1 1 176 GLN HE22 H 3.907 -3.433 15.308 1.00 . A A . 176 GLN HE22 1 1 19 49554 1 1 176 GLN HG2 H 6.859 -2.487 13.424 1.00 . A A . 176 GLN HG2 1 1 19 49555 1 1 176 GLN HG3 H 5.630 -2.452 12.161 1.00 . A A . 176 GLN HG3 1 1 19 49556 1 1 176 GLN N N 8.608 -4.534 10.311 1.00 . A A . 176 GLN N 1 1 19 49557 1 1 176 GLN NE2 N 4.549 -3.019 14.694 1.00 . A A . 176 GLN NE2 1 1 19 49558 1 1 176 GLN O O 9.689 -3.376 12.795 1.00 . A A . 176 GLN O 1 1 19 49559 1 1 176 GLN OE1 O 4.945 -4.941 13.737 1.00 . A A . 176 GLN OE1 1 1 19 49560 1 1 177 LEU C C 9.768 -0.863 14.134 1.00 . A A . 177 LEU C 1 1 19 49561 1 1 177 LEU CA C 10.117 -0.725 12.651 1.00 . A A . 177 LEU CA 1 1 19 49562 1 1 177 LEU CB C 10.086 0.753 12.250 1.00 . A A . 177 LEU CB 1 1 19 49563 1 1 177 LEU CD1 C 12.565 1.123 12.456 1.00 . A A . 177 LEU CD1 1 1 19 49564 1 1 177 LEU CD2 C 10.974 3.025 12.793 1.00 . A A . 177 LEU CD2 1 1 19 49565 1 1 177 LEU CG C 11.186 1.521 12.996 1.00 . A A . 177 LEU CG 1 1 19 49566 1 1 177 LEU H H 8.547 -1.008 11.203 1.00 . A A . 177 LEU H 1 1 19 49567 1 1 177 LEU HA H 11.101 -1.130 12.473 1.00 . A A . 177 LEU HA 1 1 19 49568 1 1 177 LEU HB2 H 10.246 0.839 11.184 1.00 . A A . 177 LEU HB2 1 1 19 49569 1 1 177 LEU HB3 H 9.125 1.172 12.502 1.00 . A A . 177 LEU HB3 1 1 19 49570 1 1 177 LEU HD11 H 12.509 0.972 11.388 1.00 . A A . 177 LEU HD11 1 1 19 49571 1 1 177 LEU HD12 H 12.888 0.210 12.933 1.00 . A A . 177 LEU HD12 1 1 19 49572 1 1 177 LEU HD13 H 13.276 1.909 12.671 1.00 . A A . 177 LEU HD13 1 1 19 49573 1 1 177 LEU HD21 H 10.054 3.327 13.273 1.00 . A A . 177 LEU HD21 1 1 19 49574 1 1 177 LEU HD22 H 10.916 3.240 11.737 1.00 . A A . 177 LEU HD22 1 1 19 49575 1 1 177 LEU HD23 H 11.801 3.567 13.227 1.00 . A A . 177 LEU HD23 1 1 19 49576 1 1 177 LEU HG H 11.133 1.291 14.050 1.00 . A A . 177 LEU HG 1 1 19 49577 1 1 177 LEU N N 9.118 -1.482 11.844 1.00 . A A . 177 LEU N 1 1 19 49578 1 1 177 LEU O O 10.633 -0.963 14.982 1.00 . A A . 177 LEU O 1 1 19 49579 1 1 178 SER C C 6.575 -1.196 15.957 1.00 . A A . 178 SER C 1 1 19 49580 1 1 178 SER CA C 8.090 -1.004 15.880 1.00 . A A . 178 SER CA 1 1 19 49581 1 1 178 SER CB C 8.482 0.261 16.644 1.00 . A A . 178 SER CB 1 1 19 49582 1 1 178 SER H H 7.820 -0.792 13.755 1.00 . A A . 178 SER H 1 1 19 49583 1 1 178 SER HA H 8.583 -1.858 16.320 1.00 . A A . 178 SER HA 1 1 19 49584 1 1 178 SER HB2 H 9.534 0.454 16.511 1.00 . A A . 178 SER HB2 1 1 19 49585 1 1 178 SER HB3 H 7.914 1.100 16.265 1.00 . A A . 178 SER HB3 1 1 19 49586 1 1 178 SER HG H 7.519 -0.581 18.109 1.00 . A A . 178 SER HG 1 1 19 49587 1 1 178 SER N N 8.502 -0.872 14.454 1.00 . A A . 178 SER N 1 1 19 49588 1 1 178 SER O O 6.142 -2.045 16.717 1.00 . A A . 178 SER O 1 1 19 49589 1 1 178 SER OXT O 5.871 -0.489 15.253 1.00 . A A . 178 SER OXT 1 1 19 49590 1 1 178 SER OG O 8.214 0.077 18.027 1.00 . A A . 178 SER OG 1 1 20 49591 1 1 1 GLY C C 15.382 -2.724 27.319 1.00 . A A . 1 GLY C 1 1 20 49592 1 1 1 GLY CA C 15.725 -2.837 28.765 1.00 . A A . 1 GLY CA 1 1 20 49593 1 1 1 GLY H1 H 17.310 -3.017 30.157 1.00 . A A . 1 GLY H1 1 1 20 49594 1 1 1 GLY H2 H 17.829 -2.840 28.549 1.00 . A A . 1 GLY H2 1 1 20 49595 1 1 1 GLY H3 H 17.197 -4.325 29.080 1.00 . A A . 1 GLY H3 1 1 20 49596 1 1 1 GLY HA2 H 14.978 -3.333 29.513 1.00 . A A . 1 GLY HA2 1 1 20 49597 1 1 1 GLY HA3 H 15.658 -1.865 28.749 1.00 . A A . 1 GLY HA3 1 1 20 49598 1 1 1 GLY N N 17.128 -3.291 29.170 1.00 . A A . 1 GLY N 1 1 20 49599 1 1 1 GLY O O 16.204 -2.359 26.503 1.00 . A A . 1 GLY O 1 1 20 49600 1 1 2 SER C C 13.687 -1.467 25.115 1.00 . A A . 2 SER C 1 1 20 49601 1 1 2 SER CA C 13.761 -2.937 25.531 1.00 . A A . 2 SER CA 1 1 20 49602 1 1 2 SER CB C 12.391 -3.590 25.344 1.00 . A A . 2 SER CB 1 1 20 49603 1 1 2 SER H H 13.515 -3.323 27.636 1.00 . A A . 2 SER H 1 1 20 49604 1 1 2 SER HA H 14.490 -3.448 24.919 1.00 . A A . 2 SER HA 1 1 20 49605 1 1 2 SER HB2 H 12.199 -3.734 24.294 1.00 . A A . 2 SER HB2 1 1 20 49606 1 1 2 SER HB3 H 12.379 -4.548 25.846 1.00 . A A . 2 SER HB3 1 1 20 49607 1 1 2 SER HG H 11.162 -3.073 26.762 1.00 . A A . 2 SER HG 1 1 20 49608 1 1 2 SER N N 14.164 -3.031 26.962 1.00 . A A . 2 SER N 1 1 20 49609 1 1 2 SER O O 13.596 -0.581 25.943 1.00 . A A . 2 SER O 1 1 20 49610 1 1 2 SER OG O 11.390 -2.741 25.890 1.00 . A A . 2 SER OG 1 1 20 49611 1 1 3 PHE C C 12.217 0.546 22.976 1.00 . A A . 3 PHE C 1 1 20 49612 1 1 3 PHE CA C 13.655 0.212 23.362 1.00 . A A . 3 PHE CA 1 1 20 49613 1 1 3 PHE CB C 14.570 0.396 22.150 1.00 . A A . 3 PHE CB 1 1 20 49614 1 1 3 PHE CD1 C 16.755 1.206 23.108 1.00 . A A . 3 PHE CD1 1 1 20 49615 1 1 3 PHE CD2 C 16.582 -1.104 22.393 1.00 . A A . 3 PHE CD2 1 1 20 49616 1 1 3 PHE CE1 C 18.085 0.990 23.489 1.00 . A A . 3 PHE CE1 1 1 20 49617 1 1 3 PHE CE2 C 17.912 -1.322 22.773 1.00 . A A . 3 PHE CE2 1 1 20 49618 1 1 3 PHE CG C 16.003 0.161 22.560 1.00 . A A . 3 PHE CG 1 1 20 49619 1 1 3 PHE CZ C 18.662 -0.275 23.322 1.00 . A A . 3 PHE CZ 1 1 20 49620 1 1 3 PHE H H 13.797 -1.928 23.188 1.00 . A A . 3 PHE H 1 1 20 49621 1 1 3 PHE HA H 13.968 0.870 24.153 1.00 . A A . 3 PHE HA 1 1 20 49622 1 1 3 PHE HB2 H 14.295 -0.313 21.381 1.00 . A A . 3 PHE HB2 1 1 20 49623 1 1 3 PHE HB3 H 14.466 1.401 21.768 1.00 . A A . 3 PHE HB3 1 1 20 49624 1 1 3 PHE HD1 H 16.309 2.182 23.237 1.00 . A A . 3 PHE HD1 1 1 20 49625 1 1 3 PHE HD2 H 16.003 -1.911 21.969 1.00 . A A . 3 PHE HD2 1 1 20 49626 1 1 3 PHE HE1 H 18.665 1.796 23.913 1.00 . A A . 3 PHE HE1 1 1 20 49627 1 1 3 PHE HE2 H 18.358 -2.297 22.644 1.00 . A A . 3 PHE HE2 1 1 20 49628 1 1 3 PHE HZ H 19.688 -0.443 23.616 1.00 . A A . 3 PHE HZ 1 1 20 49629 1 1 3 PHE N N 13.725 -1.199 23.837 1.00 . A A . 3 PHE N 1 1 20 49630 1 1 3 PHE O O 11.957 1.473 22.235 1.00 . A A . 3 PHE O 1 1 20 49631 1 1 4 THR C C 9.078 0.293 24.459 1.00 . A A . 4 THR C 1 1 20 49632 1 1 4 THR CA C 9.846 0.039 23.160 1.00 . A A . 4 THR CA 1 1 20 49633 1 1 4 THR CB C 9.260 -1.186 22.453 1.00 . A A . 4 THR CB 1 1 20 49634 1 1 4 THR CG2 C 10.220 -1.662 21.361 1.00 . A A . 4 THR CG2 1 1 20 49635 1 1 4 THR H H 11.533 -0.944 24.077 1.00 . A A . 4 THR H 1 1 20 49636 1 1 4 THR HA H 9.758 0.903 22.516 1.00 . A A . 4 THR HA 1 1 20 49637 1 1 4 THR HB H 8.314 -0.924 22.005 1.00 . A A . 4 THR HB 1 1 20 49638 1 1 4 THR HG1 H 8.118 -2.376 23.486 1.00 . A A . 4 THR HG1 1 1 20 49639 1 1 4 THR HG21 H 11.190 -1.859 21.794 1.00 . A A . 4 THR HG21 1 1 20 49640 1 1 4 THR HG22 H 10.312 -0.897 20.605 1.00 . A A . 4 THR HG22 1 1 20 49641 1 1 4 THR HG23 H 9.835 -2.566 20.913 1.00 . A A . 4 THR HG23 1 1 20 49642 1 1 4 THR N N 11.284 -0.209 23.480 1.00 . A A . 4 THR N 1 1 20 49643 1 1 4 THR O O 9.543 -0.021 25.537 1.00 . A A . 4 THR O 1 1 20 49644 1 1 4 THR OG1 O 9.063 -2.227 23.401 1.00 . A A . 4 THR OG1 1 1 20 49645 1 1 5 GLY C C 5.621 1.130 25.262 1.00 . A A . 5 GLY C 1 1 20 49646 1 1 5 GLY CA C 7.113 1.133 25.599 1.00 . A A . 5 GLY CA 1 1 20 49647 1 1 5 GLY H H 7.548 1.106 23.488 1.00 . A A . 5 GLY H 1 1 20 49648 1 1 5 GLY HA2 H 7.316 0.369 26.336 1.00 . A A . 5 GLY HA2 1 1 20 49649 1 1 5 GLY HA3 H 7.386 2.099 25.996 1.00 . A A . 5 GLY HA3 1 1 20 49650 1 1 5 GLY N N 7.906 0.859 24.367 1.00 . A A . 5 GLY N 1 1 20 49651 1 1 5 GLY O O 5.074 0.138 24.823 1.00 . A A . 5 GLY O 1 1 20 49652 1 1 6 SER C C 3.268 2.032 23.674 1.00 . A A . 6 SER C 1 1 20 49653 1 1 6 SER CA C 3.499 2.295 25.163 1.00 . A A . 6 SER CA 1 1 20 49654 1 1 6 SER CB C 2.963 3.681 25.523 1.00 . A A . 6 SER CB 1 1 20 49655 1 1 6 SER H H 5.415 3.022 25.824 1.00 . A A . 6 SER H 1 1 20 49656 1 1 6 SER HA H 2.979 1.548 25.745 1.00 . A A . 6 SER HA 1 1 20 49657 1 1 6 SER HB2 H 1.891 3.692 25.428 1.00 . A A . 6 SER HB2 1 1 20 49658 1 1 6 SER HB3 H 3.234 3.917 26.544 1.00 . A A . 6 SER HB3 1 1 20 49659 1 1 6 SER HG H 2.971 5.431 24.671 1.00 . A A . 6 SER HG 1 1 20 49660 1 1 6 SER N N 4.956 2.234 25.467 1.00 . A A . 6 SER N 1 1 20 49661 1 1 6 SER O O 2.239 1.523 23.277 1.00 . A A . 6 SER O 1 1 20 49662 1 1 6 SER OG O 3.519 4.643 24.637 1.00 . A A . 6 SER OG 1 1 20 49663 1 1 7 MET C C 2.681 2.698 20.943 1.00 . A A . 7 MET C 1 1 20 49664 1 1 7 MET CA C 4.037 2.141 21.381 1.00 . A A . 7 MET CA 1 1 20 49665 1 1 7 MET CB C 4.093 0.639 21.093 1.00 . A A . 7 MET CB 1 1 20 49666 1 1 7 MET CE C 2.783 -1.715 18.843 1.00 . A A . 7 MET CE 1 1 20 49667 1 1 7 MET CG C 4.301 0.412 19.594 1.00 . A A . 7 MET CG 1 1 20 49668 1 1 7 MET H H 5.039 2.786 23.178 1.00 . A A . 7 MET H 1 1 20 49669 1 1 7 MET HA H 4.825 2.644 20.838 1.00 . A A . 7 MET HA 1 1 20 49670 1 1 7 MET HB2 H 4.913 0.198 21.641 1.00 . A A . 7 MET HB2 1 1 20 49671 1 1 7 MET HB3 H 3.166 0.179 21.399 1.00 . A A . 7 MET HB3 1 1 20 49672 1 1 7 MET HE1 H 2.125 -1.204 19.535 1.00 . A A . 7 MET HE1 1 1 20 49673 1 1 7 MET HE2 H 2.613 -2.781 18.896 1.00 . A A . 7 MET HE2 1 1 20 49674 1 1 7 MET HE3 H 2.582 -1.370 17.842 1.00 . A A . 7 MET HE3 1 1 20 49675 1 1 7 MET HG2 H 3.442 0.781 19.051 1.00 . A A . 7 MET HG2 1 1 20 49676 1 1 7 MET HG3 H 5.185 0.941 19.269 1.00 . A A . 7 MET HG3 1 1 20 49677 1 1 7 MET N N 4.215 2.375 22.842 1.00 . A A . 7 MET N 1 1 20 49678 1 1 7 MET O O 1.769 1.958 20.630 1.00 . A A . 7 MET O 1 1 20 49679 1 1 7 MET SD S 4.505 -1.359 19.274 1.00 . A A . 7 MET SD 1 1 20 49680 1 1 8 PRO C C 0.738 4.174 19.200 1.00 . A A . 8 PRO C 1 1 20 49681 1 1 8 PRO CA C 1.279 4.678 20.541 1.00 . A A . 8 PRO CA 1 1 20 49682 1 1 8 PRO CB C 1.674 6.157 20.441 1.00 . A A . 8 PRO CB 1 1 20 49683 1 1 8 PRO CD C 3.598 4.961 21.300 1.00 . A A . 8 PRO CD 1 1 20 49684 1 1 8 PRO CG C 2.869 6.305 21.327 1.00 . A A . 8 PRO CG 1 1 20 49685 1 1 8 PRO HA H 0.537 4.555 21.312 1.00 . A A . 8 PRO HA 1 1 20 49686 1 1 8 PRO HB2 H 1.927 6.407 19.421 1.00 . A A . 8 PRO HB2 1 1 20 49687 1 1 8 PRO HB3 H 0.870 6.784 20.795 1.00 . A A . 8 PRO HB3 1 1 20 49688 1 1 8 PRO HD2 H 4.383 4.972 20.555 1.00 . A A . 8 PRO HD2 1 1 20 49689 1 1 8 PRO HD3 H 3.999 4.725 22.274 1.00 . A A . 8 PRO HD3 1 1 20 49690 1 1 8 PRO HG2 H 3.512 7.089 20.952 1.00 . A A . 8 PRO HG2 1 1 20 49691 1 1 8 PRO HG3 H 2.557 6.529 22.337 1.00 . A A . 8 PRO HG3 1 1 20 49692 1 1 8 PRO N N 2.548 3.997 20.934 1.00 . A A . 8 PRO N 1 1 20 49693 1 1 8 PRO O O -0.458 4.109 18.989 1.00 . A A . 8 PRO O 1 1 20 49694 1 1 9 ASN C C 2.238 2.481 16.312 1.00 . A A . 9 ASN C 1 1 20 49695 1 1 9 ASN CA C 1.129 3.310 16.975 1.00 . A A . 9 ASN CA 1 1 20 49696 1 1 9 ASN CB C 0.774 4.496 16.074 1.00 . A A . 9 ASN CB 1 1 20 49697 1 1 9 ASN CG C 1.945 5.481 16.039 1.00 . A A . 9 ASN CG 1 1 20 49698 1 1 9 ASN H H 2.563 3.869 18.484 1.00 . A A . 9 ASN H 1 1 20 49699 1 1 9 ASN HA H 0.253 2.697 17.122 1.00 . A A . 9 ASN HA 1 1 20 49700 1 1 9 ASN HB2 H 0.571 4.141 15.075 1.00 . A A . 9 ASN HB2 1 1 20 49701 1 1 9 ASN HB3 H -0.101 4.994 16.465 1.00 . A A . 9 ASN HB3 1 1 20 49702 1 1 9 ASN HD21 H 2.425 5.062 14.159 1.00 . A A . 9 ASN HD21 1 1 20 49703 1 1 9 ASN HD22 H 3.400 6.227 14.913 1.00 . A A . 9 ASN HD22 1 1 20 49704 1 1 9 ASN N N 1.603 3.812 18.294 1.00 . A A . 9 ASN N 1 1 20 49705 1 1 9 ASN ND2 N 2.648 5.600 14.947 1.00 . A A . 9 ASN ND2 1 1 20 49706 1 1 9 ASN O O 3.407 2.766 16.470 1.00 . A A . 9 ASN O 1 1 20 49707 1 1 9 ASN OD1 O 2.222 6.148 17.015 1.00 . A A . 9 ASN OD1 1 1 20 49708 1 1 10 PRO C C 3.475 1.270 13.652 1.00 . A A . 10 PRO C 1 1 20 49709 1 1 10 PRO CA C 2.852 0.581 14.871 1.00 . A A . 10 PRO CA 1 1 20 49710 1 1 10 PRO CB C 2.000 -0.611 14.430 1.00 . A A . 10 PRO CB 1 1 20 49711 1 1 10 PRO CD C 0.484 1.035 15.317 1.00 . A A . 10 PRO CD 1 1 20 49712 1 1 10 PRO CG C 0.635 -0.040 14.241 1.00 . A A . 10 PRO CG 1 1 20 49713 1 1 10 PRO HA H 3.622 0.248 15.550 1.00 . A A . 10 PRO HA 1 1 20 49714 1 1 10 PRO HB2 H 2.373 -1.023 13.503 1.00 . A A . 10 PRO HB2 1 1 20 49715 1 1 10 PRO HB3 H 1.980 -1.366 15.200 1.00 . A A . 10 PRO HB3 1 1 20 49716 1 1 10 PRO HD2 H -0.113 1.860 14.949 1.00 . A A . 10 PRO HD2 1 1 20 49717 1 1 10 PRO HD3 H 0.051 0.617 16.212 1.00 . A A . 10 PRO HD3 1 1 20 49718 1 1 10 PRO HG2 H 0.555 0.400 13.258 1.00 . A A . 10 PRO HG2 1 1 20 49719 1 1 10 PRO HG3 H -0.117 -0.801 14.372 1.00 . A A . 10 PRO HG3 1 1 20 49720 1 1 10 PRO N N 1.873 1.463 15.574 1.00 . A A . 10 PRO N 1 1 20 49721 1 1 10 PRO O O 2.827 2.039 12.968 1.00 . A A . 10 PRO O 1 1 20 49722 1 1 11 ARG C C 5.804 0.513 11.213 1.00 . A A . 11 ARG C 1 1 20 49723 1 1 11 ARG CA C 5.375 1.617 12.179 1.00 . A A . 11 ARG CA 1 1 20 49724 1 1 11 ARG CB C 6.604 2.413 12.632 1.00 . A A . 11 ARG CB 1 1 20 49725 1 1 11 ARG CD C 7.348 4.490 13.815 1.00 . A A . 11 ARG CD 1 1 20 49726 1 1 11 ARG CG C 6.150 3.591 13.499 1.00 . A A . 11 ARG CG 1 1 20 49727 1 1 11 ARG CZ C 8.368 3.508 15.784 1.00 . A A . 11 ARG CZ 1 1 20 49728 1 1 11 ARG H H 5.218 0.359 13.923 1.00 . A A . 11 ARG H 1 1 20 49729 1 1 11 ARG HA H 4.682 2.279 11.681 1.00 . A A . 11 ARG HA 1 1 20 49730 1 1 11 ARG HB2 H 7.257 1.772 13.205 1.00 . A A . 11 ARG HB2 1 1 20 49731 1 1 11 ARG HB3 H 7.130 2.787 11.768 1.00 . A A . 11 ARG HB3 1 1 20 49732 1 1 11 ARG HD2 H 7.740 4.902 12.896 1.00 . A A . 11 ARG HD2 1 1 20 49733 1 1 11 ARG HD3 H 7.032 5.294 14.462 1.00 . A A . 11 ARG HD3 1 1 20 49734 1 1 11 ARG HE H 9.146 3.314 13.968 1.00 . A A . 11 ARG HE 1 1 20 49735 1 1 11 ARG HG2 H 5.401 4.160 12.968 1.00 . A A . 11 ARG HG2 1 1 20 49736 1 1 11 ARG HG3 H 5.731 3.218 14.421 1.00 . A A . 11 ARG HG3 1 1 20 49737 1 1 11 ARG HH11 H 6.655 4.519 16.029 1.00 . A A . 11 ARG HH11 1 1 20 49738 1 1 11 ARG HH12 H 7.350 3.857 17.471 1.00 . A A . 11 ARG HH12 1 1 20 49739 1 1 11 ARG HH21 H 10.066 2.450 15.840 1.00 . A A . 11 ARG HH21 1 1 20 49740 1 1 11 ARG HH22 H 9.279 2.686 17.364 1.00 . A A . 11 ARG HH22 1 1 20 49741 1 1 11 ARG N N 4.719 0.990 13.365 1.00 . A A . 11 ARG N 1 1 20 49742 1 1 11 ARG NE N 8.410 3.694 14.492 1.00 . A A . 11 ARG NE 1 1 20 49743 1 1 11 ARG NH1 N 7.381 4.000 16.482 1.00 . A A . 11 ARG NH1 1 1 20 49744 1 1 11 ARG NH2 N 9.310 2.829 16.376 1.00 . A A . 11 ARG NH2 1 1 20 49745 1 1 11 ARG O O 6.388 -0.476 11.608 1.00 . A A . 11 ARG O 1 1 20 49746 1 1 12 VAL C C 6.482 0.272 7.713 1.00 . A A . 12 VAL C 1 1 20 49747 1 1 12 VAL CA C 5.879 -0.384 8.958 1.00 . A A . 12 VAL CA 1 1 20 49748 1 1 12 VAL CB C 4.626 -1.173 8.574 1.00 . A A . 12 VAL CB 1 1 20 49749 1 1 12 VAL CG1 C 3.637 -0.250 7.865 1.00 . A A . 12 VAL CG1 1 1 20 49750 1 1 12 VAL CG2 C 5.003 -2.328 7.646 1.00 . A A . 12 VAL CG2 1 1 20 49751 1 1 12 VAL H H 5.024 1.467 9.655 1.00 . A A . 12 VAL H 1 1 20 49752 1 1 12 VAL HA H 6.606 -1.054 9.393 1.00 . A A . 12 VAL HA 1 1 20 49753 1 1 12 VAL HB H 4.168 -1.567 9.470 1.00 . A A . 12 VAL HB 1 1 20 49754 1 1 12 VAL HG11 H 3.557 0.679 8.410 1.00 . A A . 12 VAL HG11 1 1 20 49755 1 1 12 VAL HG12 H 2.668 -0.726 7.818 1.00 . A A . 12 VAL HG12 1 1 20 49756 1 1 12 VAL HG13 H 3.987 -0.049 6.863 1.00 . A A . 12 VAL HG13 1 1 20 49757 1 1 12 VAL HG21 H 5.854 -2.853 8.052 1.00 . A A . 12 VAL HG21 1 1 20 49758 1 1 12 VAL HG22 H 5.251 -1.939 6.669 1.00 . A A . 12 VAL HG22 1 1 20 49759 1 1 12 VAL HG23 H 4.168 -3.009 7.562 1.00 . A A . 12 VAL HG23 1 1 20 49760 1 1 12 VAL N N 5.505 0.665 9.950 1.00 . A A . 12 VAL N 1 1 20 49761 1 1 12 VAL O O 6.049 1.321 7.281 1.00 . A A . 12 VAL O 1 1 20 49762 1 1 13 PHE C C 8.461 -0.890 4.938 1.00 . A A . 13 PHE C 1 1 20 49763 1 1 13 PHE CA C 8.116 0.234 5.916 1.00 . A A . 13 PHE CA 1 1 20 49764 1 1 13 PHE CB C 9.397 0.970 6.315 1.00 . A A . 13 PHE CB 1 1 20 49765 1 1 13 PHE CD1 C 10.312 -0.431 8.197 1.00 . A A . 13 PHE CD1 1 1 20 49766 1 1 13 PHE CD2 C 11.407 -0.527 6.037 1.00 . A A . 13 PHE CD2 1 1 20 49767 1 1 13 PHE CE1 C 11.238 -1.350 8.708 1.00 . A A . 13 PHE CE1 1 1 20 49768 1 1 13 PHE CE2 C 12.332 -1.447 6.547 1.00 . A A . 13 PHE CE2 1 1 20 49769 1 1 13 PHE CG C 10.397 -0.020 6.864 1.00 . A A . 13 PHE CG 1 1 20 49770 1 1 13 PHE CZ C 12.248 -1.857 7.882 1.00 . A A . 13 PHE CZ 1 1 20 49771 1 1 13 PHE H H 7.806 -1.191 7.503 1.00 . A A . 13 PHE H 1 1 20 49772 1 1 13 PHE HA H 7.435 0.926 5.441 1.00 . A A . 13 PHE HA 1 1 20 49773 1 1 13 PHE HB2 H 9.815 1.461 5.450 1.00 . A A . 13 PHE HB2 1 1 20 49774 1 1 13 PHE HB3 H 9.169 1.705 7.073 1.00 . A A . 13 PHE HB3 1 1 20 49775 1 1 13 PHE HD1 H 9.532 -0.040 8.835 1.00 . A A . 13 PHE HD1 1 1 20 49776 1 1 13 PHE HD2 H 11.473 -0.210 5.007 1.00 . A A . 13 PHE HD2 1 1 20 49777 1 1 13 PHE HE1 H 11.173 -1.667 9.738 1.00 . A A . 13 PHE HE1 1 1 20 49778 1 1 13 PHE HE2 H 13.111 -1.838 5.909 1.00 . A A . 13 PHE HE2 1 1 20 49779 1 1 13 PHE HZ H 12.963 -2.565 8.274 1.00 . A A . 13 PHE HZ 1 1 20 49780 1 1 13 PHE N N 7.478 -0.344 7.134 1.00 . A A . 13 PHE N 1 1 20 49781 1 1 13 PHE O O 8.635 -2.030 5.326 1.00 . A A . 13 PHE O 1 1 20 49782 1 1 14 PHE C C 10.078 -1.163 1.804 1.00 . A A . 14 PHE C 1 1 20 49783 1 1 14 PHE CA C 8.897 -1.626 2.662 1.00 . A A . 14 PHE CA 1 1 20 49784 1 1 14 PHE CB C 7.681 -1.865 1.765 1.00 . A A . 14 PHE CB 1 1 20 49785 1 1 14 PHE CD1 C 6.405 -3.764 2.820 1.00 . A A . 14 PHE CD1 1 1 20 49786 1 1 14 PHE CD2 C 5.607 -1.499 3.150 1.00 . A A . 14 PHE CD2 1 1 20 49787 1 1 14 PHE CE1 C 5.342 -4.251 3.592 1.00 . A A . 14 PHE CE1 1 1 20 49788 1 1 14 PHE CE2 C 4.546 -1.985 3.922 1.00 . A A . 14 PHE CE2 1 1 20 49789 1 1 14 PHE CG C 6.537 -2.389 2.599 1.00 . A A . 14 PHE CG 1 1 20 49790 1 1 14 PHE CZ C 4.414 -3.361 4.143 1.00 . A A . 14 PHE CZ 1 1 20 49791 1 1 14 PHE H H 8.417 0.347 3.386 1.00 . A A . 14 PHE H 1 1 20 49792 1 1 14 PHE HA H 9.159 -2.548 3.162 1.00 . A A . 14 PHE HA 1 1 20 49793 1 1 14 PHE HB2 H 7.388 -0.934 1.299 1.00 . A A . 14 PHE HB2 1 1 20 49794 1 1 14 PHE HB3 H 7.930 -2.586 1.002 1.00 . A A . 14 PHE HB3 1 1 20 49795 1 1 14 PHE HD1 H 7.122 -4.451 2.393 1.00 . A A . 14 PHE HD1 1 1 20 49796 1 1 14 PHE HD2 H 5.708 -0.438 2.980 1.00 . A A . 14 PHE HD2 1 1 20 49797 1 1 14 PHE HE1 H 5.241 -5.312 3.762 1.00 . A A . 14 PHE HE1 1 1 20 49798 1 1 14 PHE HE2 H 3.830 -1.299 4.349 1.00 . A A . 14 PHE HE2 1 1 20 49799 1 1 14 PHE HZ H 3.595 -3.736 4.738 1.00 . A A . 14 PHE HZ 1 1 20 49800 1 1 14 PHE N N 8.561 -0.578 3.672 1.00 . A A . 14 PHE N 1 1 20 49801 1 1 14 PHE O O 10.186 -0.006 1.451 1.00 . A A . 14 PHE O 1 1 20 49802 1 1 15 ASP C C 11.773 -1.962 -0.864 1.00 . A A . 15 ASP C 1 1 20 49803 1 1 15 ASP CA C 12.124 -1.687 0.599 1.00 . A A . 15 ASP CA 1 1 20 49804 1 1 15 ASP CB C 13.343 -2.522 0.995 1.00 . A A . 15 ASP CB 1 1 20 49805 1 1 15 ASP CG C 14.578 -2.001 0.258 1.00 . A A . 15 ASP CG 1 1 20 49806 1 1 15 ASP H H 10.842 -2.995 1.737 1.00 . A A . 15 ASP H 1 1 20 49807 1 1 15 ASP HA H 12.345 -0.637 0.728 1.00 . A A . 15 ASP HA 1 1 20 49808 1 1 15 ASP HB2 H 13.499 -2.450 2.062 1.00 . A A . 15 ASP HB2 1 1 20 49809 1 1 15 ASP HB3 H 13.174 -3.553 0.724 1.00 . A A . 15 ASP HB3 1 1 20 49810 1 1 15 ASP N N 10.958 -2.065 1.451 1.00 . A A . 15 ASP N 1 1 20 49811 1 1 15 ASP O O 11.402 -3.063 -1.219 1.00 . A A . 15 ASP O 1 1 20 49812 1 1 15 ASP OD1 O 14.454 -1.002 -0.431 1.00 . A A . 15 ASP OD1 1 1 20 49813 1 1 15 ASP OD2 O 15.626 -2.611 0.395 1.00 . A A . 15 ASP OD2 1 1 20 49814 1 1 16 MET C C 12.736 -0.918 -4.039 1.00 . A A . 16 MET C 1 1 20 49815 1 1 16 MET CA C 11.523 -1.196 -3.151 1.00 . A A . 16 MET CA 1 1 20 49816 1 1 16 MET CB C 10.381 -0.258 -3.540 1.00 . A A . 16 MET CB 1 1 20 49817 1 1 16 MET CE C 7.242 -1.207 -4.242 1.00 . A A . 16 MET CE 1 1 20 49818 1 1 16 MET CG C 9.221 -0.443 -2.558 1.00 . A A . 16 MET CG 1 1 20 49819 1 1 16 MET H H 12.162 -0.090 -1.410 1.00 . A A . 16 MET H 1 1 20 49820 1 1 16 MET HA H 11.207 -2.218 -3.295 1.00 . A A . 16 MET HA 1 1 20 49821 1 1 16 MET HB2 H 10.728 0.765 -3.504 1.00 . A A . 16 MET HB2 1 1 20 49822 1 1 16 MET HB3 H 10.047 -0.490 -4.540 1.00 . A A . 16 MET HB3 1 1 20 49823 1 1 16 MET HE1 H 8.133 -1.741 -4.541 1.00 . A A . 16 MET HE1 1 1 20 49824 1 1 16 MET HE2 H 6.693 -0.889 -5.119 1.00 . A A . 16 MET HE2 1 1 20 49825 1 1 16 MET HE3 H 6.621 -1.858 -3.647 1.00 . A A . 16 MET HE3 1 1 20 49826 1 1 16 MET HG2 H 9.080 -1.496 -2.361 1.00 . A A . 16 MET HG2 1 1 20 49827 1 1 16 MET HG3 H 9.450 0.067 -1.633 1.00 . A A . 16 MET HG3 1 1 20 49828 1 1 16 MET N N 11.871 -0.975 -1.715 1.00 . A A . 16 MET N 1 1 20 49829 1 1 16 MET O O 13.559 -0.072 -3.744 1.00 . A A . 16 MET O 1 1 20 49830 1 1 16 MET SD S 7.705 0.246 -3.265 1.00 . A A . 16 MET SD 1 1 20 49831 1 1 17 SER C C 13.470 -1.233 -7.484 1.00 . A A . 17 SER C 1 1 20 49832 1 1 17 SER CA C 13.998 -1.432 -6.061 1.00 . A A . 17 SER CA 1 1 20 49833 1 1 17 SER CB C 14.896 -2.669 -6.019 1.00 . A A . 17 SER CB 1 1 20 49834 1 1 17 SER H H 12.166 -2.304 -5.338 1.00 . A A . 17 SER H 1 1 20 49835 1 1 17 SER HA H 14.566 -0.563 -5.762 1.00 . A A . 17 SER HA 1 1 20 49836 1 1 17 SER HB2 H 14.301 -3.553 -6.173 1.00 . A A . 17 SER HB2 1 1 20 49837 1 1 17 SER HB3 H 15.640 -2.601 -6.799 1.00 . A A . 17 SER HB3 1 1 20 49838 1 1 17 SER HG H 16.398 -2.350 -4.824 1.00 . A A . 17 SER HG 1 1 20 49839 1 1 17 SER N N 12.847 -1.631 -5.129 1.00 . A A . 17 SER N 1 1 20 49840 1 1 17 SER O O 12.401 -1.696 -7.826 1.00 . A A . 17 SER O 1 1 20 49841 1 1 17 SER OG O 15.527 -2.745 -4.747 1.00 . A A . 17 SER OG 1 1 20 49842 1 1 18 VAL C C 14.703 -1.027 -10.687 1.00 . A A . 18 VAL C 1 1 20 49843 1 1 18 VAL CA C 13.754 -0.318 -9.720 1.00 . A A . 18 VAL CA 1 1 20 49844 1 1 18 VAL CB C 13.757 1.183 -10.016 1.00 . A A . 18 VAL CB 1 1 20 49845 1 1 18 VAL CG1 C 12.764 1.890 -9.092 1.00 . A A . 18 VAL CG1 1 1 20 49846 1 1 18 VAL CG2 C 15.160 1.748 -9.783 1.00 . A A . 18 VAL CG2 1 1 20 49847 1 1 18 VAL H H 15.072 -0.184 -8.018 1.00 . A A . 18 VAL H 1 1 20 49848 1 1 18 VAL HA H 12.754 -0.708 -9.847 1.00 . A A . 18 VAL HA 1 1 20 49849 1 1 18 VAL HB H 13.467 1.346 -11.045 1.00 . A A . 18 VAL HB 1 1 20 49850 1 1 18 VAL HG11 H 12.944 2.955 -9.117 1.00 . A A . 18 VAL HG11 1 1 20 49851 1 1 18 VAL HG12 H 12.892 1.528 -8.081 1.00 . A A . 18 VAL HG12 1 1 20 49852 1 1 18 VAL HG13 H 11.756 1.686 -9.421 1.00 . A A . 18 VAL HG13 1 1 20 49853 1 1 18 VAL HG21 H 15.813 1.433 -10.582 1.00 . A A . 18 VAL HG21 1 1 20 49854 1 1 18 VAL HG22 H 15.543 1.382 -8.841 1.00 . A A . 18 VAL HG22 1 1 20 49855 1 1 18 VAL HG23 H 15.114 2.827 -9.758 1.00 . A A . 18 VAL HG23 1 1 20 49856 1 1 18 VAL N N 14.213 -0.547 -8.315 1.00 . A A . 18 VAL N 1 1 20 49857 1 1 18 VAL O O 15.909 -0.909 -10.591 1.00 . A A . 18 VAL O 1 1 20 49858 1 1 19 GLY C C 15.891 -3.511 -11.865 1.00 . A A . 19 GLY C 1 1 20 49859 1 1 19 GLY CA C 15.035 -2.481 -12.602 1.00 . A A . 19 GLY CA 1 1 20 49860 1 1 19 GLY H H 13.192 -1.845 -11.684 1.00 . A A . 19 GLY H 1 1 20 49861 1 1 19 GLY HA2 H 14.413 -2.982 -13.330 1.00 . A A . 19 GLY HA2 1 1 20 49862 1 1 19 GLY HA3 H 15.676 -1.774 -13.101 1.00 . A A . 19 GLY HA3 1 1 20 49863 1 1 19 GLY N N 14.167 -1.764 -11.623 1.00 . A A . 19 GLY N 1 1 20 49864 1 1 19 GLY O O 16.800 -4.092 -12.426 1.00 . A A . 19 GLY O 1 1 20 49865 1 1 20 GLY C C 17.528 -4.010 -9.079 1.00 . A A . 20 GLY C 1 1 20 49866 1 1 20 GLY CA C 16.410 -4.732 -9.834 1.00 . A A . 20 GLY CA 1 1 20 49867 1 1 20 GLY H H 14.875 -3.260 -10.178 1.00 . A A . 20 GLY H 1 1 20 49868 1 1 20 GLY HA2 H 15.766 -5.237 -9.128 1.00 . A A . 20 GLY HA2 1 1 20 49869 1 1 20 GLY HA3 H 16.844 -5.457 -10.507 1.00 . A A . 20 GLY HA3 1 1 20 49870 1 1 20 GLY N N 15.612 -3.741 -10.611 1.00 . A A . 20 GLY N 1 1 20 49871 1 1 20 GLY O O 18.289 -4.617 -8.351 1.00 . A A . 20 GLY O 1 1 20 49872 1 1 21 GLN C C 18.072 -1.194 -7.358 1.00 . A A . 21 GLN C 1 1 20 49873 1 1 21 GLN CA C 18.699 -1.950 -8.533 1.00 . A A . 21 GLN CA 1 1 20 49874 1 1 21 GLN CB C 19.339 -0.952 -9.506 1.00 . A A . 21 GLN CB 1 1 20 49875 1 1 21 GLN CD C 21.051 -0.664 -11.303 1.00 . A A . 21 GLN CD 1 1 20 49876 1 1 21 GLN CG C 20.370 -1.673 -10.377 1.00 . A A . 21 GLN CG 1 1 20 49877 1 1 21 GLN H H 17.005 -2.249 -9.833 1.00 . A A . 21 GLN H 1 1 20 49878 1 1 21 GLN HA H 19.452 -2.634 -8.168 1.00 . A A . 21 GLN HA 1 1 20 49879 1 1 21 GLN HB2 H 18.572 -0.523 -10.134 1.00 . A A . 21 GLN HB2 1 1 20 49880 1 1 21 GLN HB3 H 19.827 -0.168 -8.948 1.00 . A A . 21 GLN HB3 1 1 20 49881 1 1 21 GLN HE21 H 22.672 -1.782 -11.563 1.00 . A A . 21 GLN HE21 1 1 20 49882 1 1 21 GLN HE22 H 22.675 -0.298 -12.386 1.00 . A A . 21 GLN HE22 1 1 20 49883 1 1 21 GLN HG2 H 21.112 -2.140 -9.745 1.00 . A A . 21 GLN HG2 1 1 20 49884 1 1 21 GLN HG3 H 19.875 -2.427 -10.971 1.00 . A A . 21 GLN HG3 1 1 20 49885 1 1 21 GLN N N 17.633 -2.716 -9.245 1.00 . A A . 21 GLN N 1 1 20 49886 1 1 21 GLN NE2 N 22.230 -0.937 -11.791 1.00 . A A . 21 GLN NE2 1 1 20 49887 1 1 21 GLN O O 16.912 -0.835 -7.395 1.00 . A A . 21 GLN O 1 1 20 49888 1 1 21 GLN OE1 O 20.504 0.383 -11.586 1.00 . A A . 21 GLN OE1 1 1 20 49889 1 1 22 PRO C C 17.795 1.163 -5.445 1.00 . A A . 22 PRO C 1 1 20 49890 1 1 22 PRO CA C 18.323 -0.236 -5.109 1.00 . A A . 22 PRO CA 1 1 20 49891 1 1 22 PRO CB C 19.547 -0.149 -4.179 1.00 . A A . 22 PRO CB 1 1 20 49892 1 1 22 PRO CD C 20.240 -1.336 -6.171 1.00 . A A . 22 PRO CD 1 1 20 49893 1 1 22 PRO CG C 20.735 -0.441 -5.038 1.00 . A A . 22 PRO CG 1 1 20 49894 1 1 22 PRO HA H 17.550 -0.815 -4.631 1.00 . A A . 22 PRO HA 1 1 20 49895 1 1 22 PRO HB2 H 19.624 0.845 -3.752 1.00 . A A . 22 PRO HB2 1 1 20 49896 1 1 22 PRO HB3 H 19.471 -0.885 -3.393 1.00 . A A . 22 PRO HB3 1 1 20 49897 1 1 22 PRO HD2 H 20.789 -1.130 -7.081 1.00 . A A . 22 PRO HD2 1 1 20 49898 1 1 22 PRO HD3 H 20.322 -2.376 -5.901 1.00 . A A . 22 PRO HD3 1 1 20 49899 1 1 22 PRO HG2 H 21.138 0.481 -5.438 1.00 . A A . 22 PRO HG2 1 1 20 49900 1 1 22 PRO HG3 H 21.489 -0.960 -4.468 1.00 . A A . 22 PRO HG3 1 1 20 49901 1 1 22 PRO N N 18.828 -0.955 -6.316 1.00 . A A . 22 PRO N 1 1 20 49902 1 1 22 PRO O O 18.421 1.917 -6.165 1.00 . A A . 22 PRO O 1 1 20 49903 1 1 23 ALA C C 16.029 3.666 -3.901 1.00 . A A . 23 ALA C 1 1 20 49904 1 1 23 ALA CA C 16.068 2.859 -5.199 1.00 . A A . 23 ALA CA 1 1 20 49905 1 1 23 ALA CB C 14.646 2.700 -5.742 1.00 . A A . 23 ALA CB 1 1 20 49906 1 1 23 ALA H H 16.168 0.885 -4.345 1.00 . A A . 23 ALA H 1 1 20 49907 1 1 23 ALA HA H 16.675 3.378 -5.927 1.00 . A A . 23 ALA HA 1 1 20 49908 1 1 23 ALA HB1 H 14.673 2.132 -6.660 1.00 . A A . 23 ALA HB1 1 1 20 49909 1 1 23 ALA HB2 H 14.222 3.674 -5.934 1.00 . A A . 23 ALA HB2 1 1 20 49910 1 1 23 ALA HB3 H 14.039 2.180 -5.016 1.00 . A A . 23 ALA HB3 1 1 20 49911 1 1 23 ALA N N 16.648 1.511 -4.924 1.00 . A A . 23 ALA N 1 1 20 49912 1 1 23 ALA O O 16.697 4.671 -3.762 1.00 . A A . 23 ALA O 1 1 20 49913 1 1 24 GLY C C 14.251 3.216 -0.695 1.00 . A A . 24 GLY C 1 1 20 49914 1 1 24 GLY CA C 15.166 3.973 -1.658 1.00 . A A . 24 GLY CA 1 1 20 49915 1 1 24 GLY H H 14.717 2.419 -3.082 1.00 . A A . 24 GLY H 1 1 20 49916 1 1 24 GLY HA2 H 16.154 4.058 -1.227 1.00 . A A . 24 GLY HA2 1 1 20 49917 1 1 24 GLY HA3 H 14.762 4.958 -1.834 1.00 . A A . 24 GLY HA3 1 1 20 49918 1 1 24 GLY N N 15.249 3.233 -2.949 1.00 . A A . 24 GLY N 1 1 20 49919 1 1 24 GLY O O 13.850 2.099 -0.953 1.00 . A A . 24 GLY O 1 1 20 49920 1 1 25 ARG C C 11.759 3.991 1.597 1.00 . A A . 25 ARG C 1 1 20 49921 1 1 25 ARG CA C 13.021 3.146 1.404 1.00 . A A . 25 ARG CA 1 1 20 49922 1 1 25 ARG CB C 13.753 3.008 2.742 1.00 . A A . 25 ARG CB 1 1 20 49923 1 1 25 ARG CD C 14.979 4.281 4.511 1.00 . A A . 25 ARG CD 1 1 20 49924 1 1 25 ARG CG C 14.016 4.398 3.326 1.00 . A A . 25 ARG CG 1 1 20 49925 1 1 25 ARG CZ C 14.248 6.058 5.987 1.00 . A A . 25 ARG CZ 1 1 20 49926 1 1 25 ARG H H 14.250 4.723 0.600 1.00 . A A . 25 ARG H 1 1 20 49927 1 1 25 ARG HA H 12.744 2.166 1.041 1.00 . A A . 25 ARG HA 1 1 20 49928 1 1 25 ARG HB2 H 13.145 2.438 3.428 1.00 . A A . 25 ARG HB2 1 1 20 49929 1 1 25 ARG HB3 H 14.692 2.501 2.587 1.00 . A A . 25 ARG HB3 1 1 20 49930 1 1 25 ARG HD2 H 14.576 3.585 5.233 1.00 . A A . 25 ARG HD2 1 1 20 49931 1 1 25 ARG HD3 H 15.936 3.925 4.164 1.00 . A A . 25 ARG HD3 1 1 20 49932 1 1 25 ARG HE H 15.932 6.165 4.940 1.00 . A A . 25 ARG HE 1 1 20 49933 1 1 25 ARG HG2 H 14.455 5.030 2.567 1.00 . A A . 25 ARG HG2 1 1 20 49934 1 1 25 ARG HG3 H 13.086 4.830 3.663 1.00 . A A . 25 ARG HG3 1 1 20 49935 1 1 25 ARG HH11 H 13.090 4.432 5.839 1.00 . A A . 25 ARG HH11 1 1 20 49936 1 1 25 ARG HH12 H 12.516 5.668 6.909 1.00 . A A . 25 ARG HH12 1 1 20 49937 1 1 25 ARG HH21 H 15.196 7.788 6.332 1.00 . A A . 25 ARG HH21 1 1 20 49938 1 1 25 ARG HH22 H 13.707 7.566 7.187 1.00 . A A . 25 ARG HH22 1 1 20 49939 1 1 25 ARG N N 13.914 3.820 0.416 1.00 . A A . 25 ARG N 1 1 20 49940 1 1 25 ARG NE N 15.146 5.618 5.149 1.00 . A A . 25 ARG NE 1 1 20 49941 1 1 25 ARG NH1 N 13.203 5.330 6.267 1.00 . A A . 25 ARG NH1 1 1 20 49942 1 1 25 ARG NH2 N 14.395 7.229 6.545 1.00 . A A . 25 ARG NH2 1 1 20 49943 1 1 25 ARG O O 11.795 5.200 1.494 1.00 . A A . 25 ARG O 1 1 20 49944 1 1 26 ILE C C 8.814 3.814 3.452 1.00 . A A . 26 ILE C 1 1 20 49945 1 1 26 ILE CA C 9.381 4.125 2.070 1.00 . A A . 26 ILE CA 1 1 20 49946 1 1 26 ILE CB C 8.372 3.719 0.995 1.00 . A A . 26 ILE CB 1 1 20 49947 1 1 26 ILE CD1 C 8.036 3.480 -1.472 1.00 . A A . 26 ILE CD1 1 1 20 49948 1 1 26 ILE CG1 C 8.960 4.024 -0.384 1.00 . A A . 26 ILE CG1 1 1 20 49949 1 1 26 ILE CG2 C 7.072 4.506 1.181 1.00 . A A . 26 ILE CG2 1 1 20 49950 1 1 26 ILE H H 10.643 2.386 1.953 1.00 . A A . 26 ILE H 1 1 20 49951 1 1 26 ILE HA H 9.577 5.184 1.997 1.00 . A A . 26 ILE HA 1 1 20 49952 1 1 26 ILE HB H 8.167 2.661 1.074 1.00 . A A . 26 ILE HB 1 1 20 49953 1 1 26 ILE HD11 H 7.968 2.405 -1.384 1.00 . A A . 26 ILE HD11 1 1 20 49954 1 1 26 ILE HD12 H 8.436 3.737 -2.444 1.00 . A A . 26 ILE HD12 1 1 20 49955 1 1 26 ILE HD13 H 7.053 3.914 -1.361 1.00 . A A . 26 ILE HD13 1 1 20 49956 1 1 26 ILE HG12 H 9.061 5.094 -0.497 1.00 . A A . 26 ILE HG12 1 1 20 49957 1 1 26 ILE HG13 H 9.931 3.561 -0.472 1.00 . A A . 26 ILE HG13 1 1 20 49958 1 1 26 ILE HG21 H 7.278 5.564 1.108 1.00 . A A . 26 ILE HG21 1 1 20 49959 1 1 26 ILE HG22 H 6.651 4.287 2.150 1.00 . A A . 26 ILE HG22 1 1 20 49960 1 1 26 ILE HG23 H 6.368 4.224 0.412 1.00 . A A . 26 ILE HG23 1 1 20 49961 1 1 26 ILE N N 10.647 3.362 1.873 1.00 . A A . 26 ILE N 1 1 20 49962 1 1 26 ILE O O 8.658 2.669 3.826 1.00 . A A . 26 ILE O 1 1 20 49963 1 1 27 VAL C C 6.479 5.083 5.592 1.00 . A A . 27 VAL C 1 1 20 49964 1 1 27 VAL CA C 7.930 4.601 5.568 1.00 . A A . 27 VAL CA 1 1 20 49965 1 1 27 VAL CB C 8.745 5.386 6.598 1.00 . A A . 27 VAL CB 1 1 20 49966 1 1 27 VAL CG1 C 8.221 5.088 8.004 1.00 . A A . 27 VAL CG1 1 1 20 49967 1 1 27 VAL CG2 C 10.215 4.973 6.505 1.00 . A A . 27 VAL CG2 1 1 20 49968 1 1 27 VAL H H 8.627 5.742 3.883 1.00 . A A . 27 VAL H 1 1 20 49969 1 1 27 VAL HA H 7.967 3.548 5.806 1.00 . A A . 27 VAL HA 1 1 20 49970 1 1 27 VAL HB H 8.653 6.445 6.398 1.00 . A A . 27 VAL HB 1 1 20 49971 1 1 27 VAL HG11 H 7.196 5.423 8.084 1.00 . A A . 27 VAL HG11 1 1 20 49972 1 1 27 VAL HG12 H 8.826 5.606 8.732 1.00 . A A . 27 VAL HG12 1 1 20 49973 1 1 27 VAL HG13 H 8.266 4.025 8.186 1.00 . A A . 27 VAL HG13 1 1 20 49974 1 1 27 VAL HG21 H 10.293 3.899 6.601 1.00 . A A . 27 VAL HG21 1 1 20 49975 1 1 27 VAL HG22 H 10.773 5.446 7.300 1.00 . A A . 27 VAL HG22 1 1 20 49976 1 1 27 VAL HG23 H 10.617 5.279 5.552 1.00 . A A . 27 VAL HG23 1 1 20 49977 1 1 27 VAL N N 8.496 4.829 4.209 1.00 . A A . 27 VAL N 1 1 20 49978 1 1 27 VAL O O 6.169 6.163 5.128 1.00 . A A . 27 VAL O 1 1 20 49979 1 1 28 MET C C 3.680 4.725 7.632 1.00 . A A . 28 MET C 1 1 20 49980 1 1 28 MET CA C 4.152 4.698 6.178 1.00 . A A . 28 MET CA 1 1 20 49981 1 1 28 MET CB C 3.315 3.696 5.381 1.00 . A A . 28 MET CB 1 1 20 49982 1 1 28 MET CE C 3.133 1.139 3.660 1.00 . A A . 28 MET CE 1 1 20 49983 1 1 28 MET CG C 3.692 3.787 3.901 1.00 . A A . 28 MET CG 1 1 20 49984 1 1 28 MET H H 5.862 3.424 6.491 1.00 . A A . 28 MET H 1 1 20 49985 1 1 28 MET HA H 4.035 5.683 5.748 1.00 . A A . 28 MET HA 1 1 20 49986 1 1 28 MET HB2 H 3.511 2.696 5.743 1.00 . A A . 28 MET HB2 1 1 20 49987 1 1 28 MET HB3 H 2.267 3.925 5.499 1.00 . A A . 28 MET HB3 1 1 20 49988 1 1 28 MET HE1 H 2.497 0.904 4.503 1.00 . A A . 28 MET HE1 1 1 20 49989 1 1 28 MET HE2 H 4.161 1.221 3.990 1.00 . A A . 28 MET HE2 1 1 20 49990 1 1 28 MET HE3 H 3.055 0.356 2.924 1.00 . A A . 28 MET HE3 1 1 20 49991 1 1 28 MET HG2 H 3.580 4.807 3.565 1.00 . A A . 28 MET HG2 1 1 20 49992 1 1 28 MET HG3 H 4.719 3.477 3.771 1.00 . A A . 28 MET HG3 1 1 20 49993 1 1 28 MET N N 5.588 4.291 6.127 1.00 . A A . 28 MET N 1 1 20 49994 1 1 28 MET O O 4.160 3.979 8.463 1.00 . A A . 28 MET O 1 1 20 49995 1 1 28 MET SD S 2.609 2.710 2.930 1.00 . A A . 28 MET SD 1 1 20 49996 1 1 29 GLU C C 0.951 4.845 9.473 1.00 . A A . 29 GLU C 1 1 20 49997 1 1 29 GLU CA C 2.240 5.660 9.345 1.00 . A A . 29 GLU CA 1 1 20 49998 1 1 29 GLU CB C 1.955 7.121 9.700 1.00 . A A . 29 GLU CB 1 1 20 49999 1 1 29 GLU CD C 1.215 8.674 11.511 1.00 . A A . 29 GLU CD 1 1 20 50000 1 1 29 GLU CG C 1.590 7.228 11.182 1.00 . A A . 29 GLU CG 1 1 20 50001 1 1 29 GLU H H 2.373 6.170 7.259 1.00 . A A . 29 GLU H 1 1 20 50002 1 1 29 GLU HA H 2.983 5.264 10.024 1.00 . A A . 29 GLU HA 1 1 20 50003 1 1 29 GLU HB2 H 2.834 7.717 9.501 1.00 . A A . 29 GLU HB2 1 1 20 50004 1 1 29 GLU HB3 H 1.132 7.482 9.101 1.00 . A A . 29 GLU HB3 1 1 20 50005 1 1 29 GLU HG2 H 0.751 6.580 11.394 1.00 . A A . 29 GLU HG2 1 1 20 50006 1 1 29 GLU HG3 H 2.435 6.932 11.785 1.00 . A A . 29 GLU HG3 1 1 20 50007 1 1 29 GLU N N 2.744 5.579 7.945 1.00 . A A . 29 GLU N 1 1 20 50008 1 1 29 GLU O O 0.050 4.957 8.665 1.00 . A A . 29 GLU O 1 1 20 50009 1 1 29 GLU OE1 O 1.226 9.489 10.604 1.00 . A A . 29 GLU OE1 1 1 20 50010 1 1 29 GLU OE2 O 0.924 8.941 12.665 1.00 . A A . 29 GLU OE2 1 1 20 50011 1 1 30 LEU C C -1.135 3.716 11.901 1.00 . A A . 30 LEU C 1 1 20 50012 1 1 30 LEU CA C -0.361 3.197 10.688 1.00 . A A . 30 LEU CA 1 1 20 50013 1 1 30 LEU CB C 0.058 1.744 10.948 1.00 . A A . 30 LEU CB 1 1 20 50014 1 1 30 LEU CD1 C -1.148 0.600 9.067 1.00 . A A . 30 LEU CD1 1 1 20 50015 1 1 30 LEU CD2 C 0.983 1.836 8.608 1.00 . A A . 30 LEU CD2 1 1 20 50016 1 1 30 LEU CG C 0.225 0.976 9.628 1.00 . A A . 30 LEU CG 1 1 20 50017 1 1 30 LEU H H 1.604 3.962 11.122 1.00 . A A . 30 LEU H 1 1 20 50018 1 1 30 LEU HA H -0.992 3.244 9.814 1.00 . A A . 30 LEU HA 1 1 20 50019 1 1 30 LEU HB2 H 0.999 1.739 11.478 1.00 . A A . 30 LEU HB2 1 1 20 50020 1 1 30 LEU HB3 H -0.692 1.256 11.553 1.00 . A A . 30 LEU HB3 1 1 20 50021 1 1 30 LEU HD11 H -1.570 1.442 8.541 1.00 . A A . 30 LEU HD11 1 1 20 50022 1 1 30 LEU HD12 H -1.804 0.316 9.877 1.00 . A A . 30 LEU HD12 1 1 20 50023 1 1 30 LEU HD13 H -1.040 -0.232 8.386 1.00 . A A . 30 LEU HD13 1 1 20 50024 1 1 30 LEU HD21 H 0.313 2.566 8.179 1.00 . A A . 30 LEU HD21 1 1 20 50025 1 1 30 LEU HD22 H 1.370 1.202 7.823 1.00 . A A . 30 LEU HD22 1 1 20 50026 1 1 30 LEU HD23 H 1.801 2.342 9.099 1.00 . A A . 30 LEU HD23 1 1 20 50027 1 1 30 LEU HG H 0.783 0.070 9.817 1.00 . A A . 30 LEU HG 1 1 20 50028 1 1 30 LEU N N 0.861 4.029 10.486 1.00 . A A . 30 LEU N 1 1 20 50029 1 1 30 LEU O O -0.580 3.905 12.966 1.00 . A A . 30 LEU O 1 1 20 50030 1 1 31 PHE C C -3.839 3.203 13.619 1.00 . A A . 31 PHE C 1 1 20 50031 1 1 31 PHE CA C -3.216 4.412 12.925 1.00 . A A . 31 PHE CA 1 1 20 50032 1 1 31 PHE CB C -4.327 5.349 12.442 1.00 . A A . 31 PHE CB 1 1 20 50033 1 1 31 PHE CD1 C -3.141 7.567 12.630 1.00 . A A . 31 PHE CD1 1 1 20 50034 1 1 31 PHE CD2 C -3.719 6.735 10.427 1.00 . A A . 31 PHE CD2 1 1 20 50035 1 1 31 PHE CE1 C -2.573 8.709 12.050 1.00 . A A . 31 PHE CE1 1 1 20 50036 1 1 31 PHE CE2 C -3.151 7.875 9.847 1.00 . A A . 31 PHE CE2 1 1 20 50037 1 1 31 PHE CG C -3.715 6.581 11.819 1.00 . A A . 31 PHE CG 1 1 20 50038 1 1 31 PHE CZ C -2.579 8.862 10.658 1.00 . A A . 31 PHE CZ 1 1 20 50039 1 1 31 PHE H H -2.852 3.758 10.896 1.00 . A A . 31 PHE H 1 1 20 50040 1 1 31 PHE HA H -2.576 4.936 13.620 1.00 . A A . 31 PHE HA 1 1 20 50041 1 1 31 PHE HB2 H -4.935 4.838 11.711 1.00 . A A . 31 PHE HB2 1 1 20 50042 1 1 31 PHE HB3 H -4.940 5.640 13.281 1.00 . A A . 31 PHE HB3 1 1 20 50043 1 1 31 PHE HD1 H -3.138 7.448 13.704 1.00 . A A . 31 PHE HD1 1 1 20 50044 1 1 31 PHE HD2 H -4.163 5.975 9.802 1.00 . A A . 31 PHE HD2 1 1 20 50045 1 1 31 PHE HE1 H -2.133 9.470 12.675 1.00 . A A . 31 PHE HE1 1 1 20 50046 1 1 31 PHE HE2 H -3.155 7.993 8.773 1.00 . A A . 31 PHE HE2 1 1 20 50047 1 1 31 PHE HZ H -2.141 9.742 10.211 1.00 . A A . 31 PHE HZ 1 1 20 50048 1 1 31 PHE N N -2.416 3.929 11.760 1.00 . A A . 31 PHE N 1 1 20 50049 1 1 31 PHE O O -4.618 2.474 13.038 1.00 . A A . 31 PHE O 1 1 20 50050 1 1 32 ALA C C -5.314 2.245 16.357 1.00 . A A . 32 ALA C 1 1 20 50051 1 1 32 ALA CA C -4.066 1.814 15.589 1.00 . A A . 32 ALA CA 1 1 20 50052 1 1 32 ALA CB C -3.023 1.273 16.570 1.00 . A A . 32 ALA CB 1 1 20 50053 1 1 32 ALA H H -2.866 3.579 15.306 1.00 . A A . 32 ALA H 1 1 20 50054 1 1 32 ALA HA H -4.328 1.039 14.883 1.00 . A A . 32 ALA HA 1 1 20 50055 1 1 32 ALA HB1 H -3.504 0.622 17.285 1.00 . A A . 32 ALA HB1 1 1 20 50056 1 1 32 ALA HB2 H -2.556 2.098 17.091 1.00 . A A . 32 ALA HB2 1 1 20 50057 1 1 32 ALA HB3 H -2.271 0.720 16.027 1.00 . A A . 32 ALA HB3 1 1 20 50058 1 1 32 ALA N N -3.499 2.981 14.858 1.00 . A A . 32 ALA N 1 1 20 50059 1 1 32 ALA O O -6.307 1.544 16.391 1.00 . A A . 32 ALA O 1 1 20 50060 1 1 33 ASP C C -7.652 4.036 16.813 1.00 . A A . 33 ASP C 1 1 20 50061 1 1 33 ASP CA C -6.461 3.850 17.756 1.00 . A A . 33 ASP CA 1 1 20 50062 1 1 33 ASP CB C -6.139 5.183 18.437 1.00 . A A . 33 ASP CB 1 1 20 50063 1 1 33 ASP CG C -5.068 4.964 19.506 1.00 . A A . 33 ASP CG 1 1 20 50064 1 1 33 ASP H H -4.463 3.940 16.949 1.00 . A A . 33 ASP H 1 1 20 50065 1 1 33 ASP HA H -6.709 3.115 18.507 1.00 . A A . 33 ASP HA 1 1 20 50066 1 1 33 ASP HB2 H -5.775 5.884 17.700 1.00 . A A . 33 ASP HB2 1 1 20 50067 1 1 33 ASP HB3 H -7.031 5.577 18.899 1.00 . A A . 33 ASP HB3 1 1 20 50068 1 1 33 ASP N N -5.275 3.390 16.984 1.00 . A A . 33 ASP N 1 1 20 50069 1 1 33 ASP O O -8.738 3.554 17.068 1.00 . A A . 33 ASP O 1 1 20 50070 1 1 33 ASP OD1 O -4.809 3.817 19.831 1.00 . A A . 33 ASP OD1 1 1 20 50071 1 1 33 ASP OD2 O -4.526 5.947 19.983 1.00 . A A . 33 ASP OD2 1 1 20 50072 1 1 34 THR C C -8.867 3.635 14.012 1.00 . A A . 34 THR C 1 1 20 50073 1 1 34 THR CA C -8.586 4.934 14.768 1.00 . A A . 34 THR CA 1 1 20 50074 1 1 34 THR CB C -8.218 6.036 13.769 1.00 . A A . 34 THR CB 1 1 20 50075 1 1 34 THR CG2 C -9.404 6.317 12.836 1.00 . A A . 34 THR CG2 1 1 20 50076 1 1 34 THR H H -6.578 5.107 15.530 1.00 . A A . 34 THR H 1 1 20 50077 1 1 34 THR HA H -9.469 5.228 15.314 1.00 . A A . 34 THR HA 1 1 20 50078 1 1 34 THR HB H -7.371 5.718 13.180 1.00 . A A . 34 THR HB 1 1 20 50079 1 1 34 THR HG1 H -8.699 7.645 14.749 1.00 . A A . 34 THR HG1 1 1 20 50080 1 1 34 THR HG21 H -9.203 5.903 11.859 1.00 . A A . 34 THR HG21 1 1 20 50081 1 1 34 THR HG22 H -9.550 7.383 12.752 1.00 . A A . 34 THR HG22 1 1 20 50082 1 1 34 THR HG23 H -10.301 5.866 13.238 1.00 . A A . 34 THR HG23 1 1 20 50083 1 1 34 THR N N -7.461 4.727 15.722 1.00 . A A . 34 THR N 1 1 20 50084 1 1 34 THR O O -10.002 3.261 13.798 1.00 . A A . 34 THR O 1 1 20 50085 1 1 34 THR OG1 O -7.882 7.221 14.479 1.00 . A A . 34 THR OG1 1 1 20 50086 1 1 35 THR C C -7.121 0.585 13.444 1.00 . A A . 35 THR C 1 1 20 50087 1 1 35 THR CA C -8.027 1.671 12.847 1.00 . A A . 35 THR CA 1 1 20 50088 1 1 35 THR CB C -7.666 1.898 11.374 1.00 . A A . 35 THR CB 1 1 20 50089 1 1 35 THR CG2 C -8.062 3.317 10.964 1.00 . A A . 35 THR CG2 1 1 20 50090 1 1 35 THR H H -6.929 3.272 13.779 1.00 . A A . 35 THR H 1 1 20 50091 1 1 35 THR HA H -9.058 1.359 12.916 1.00 . A A . 35 THR HA 1 1 20 50092 1 1 35 THR HB H -8.201 1.191 10.760 1.00 . A A . 35 THR HB 1 1 20 50093 1 1 35 THR HG1 H -6.060 1.934 10.279 1.00 . A A . 35 THR HG1 1 1 20 50094 1 1 35 THR HG21 H -7.346 4.021 11.362 1.00 . A A . 35 THR HG21 1 1 20 50095 1 1 35 THR HG22 H -9.044 3.545 11.353 1.00 . A A . 35 THR HG22 1 1 20 50096 1 1 35 THR HG23 H -8.077 3.390 9.887 1.00 . A A . 35 THR HG23 1 1 20 50097 1 1 35 THR N N -7.835 2.946 13.598 1.00 . A A . 35 THR N 1 1 20 50098 1 1 35 THR O O -6.069 0.285 12.916 1.00 . A A . 35 THR O 1 1 20 50099 1 1 35 THR OG1 O -6.268 1.725 11.192 1.00 . A A . 35 THR OG1 1 1 20 50100 1 1 36 PRO C C -6.625 -2.343 14.401 1.00 . A A . 36 PRO C 1 1 20 50101 1 1 36 PRO CA C -6.721 -1.057 15.228 1.00 . A A . 36 PRO CA 1 1 20 50102 1 1 36 PRO CB C -7.482 -1.324 16.537 1.00 . A A . 36 PRO CB 1 1 20 50103 1 1 36 PRO CD C -8.774 0.296 15.262 1.00 . A A . 36 PRO CD 1 1 20 50104 1 1 36 PRO CG C -8.866 -0.800 16.326 1.00 . A A . 36 PRO CG 1 1 20 50105 1 1 36 PRO HA H -5.735 -0.690 15.457 1.00 . A A . 36 PRO HA 1 1 20 50106 1 1 36 PRO HB2 H -7.514 -2.387 16.742 1.00 . A A . 36 PRO HB2 1 1 20 50107 1 1 36 PRO HB3 H -7.011 -0.800 17.356 1.00 . A A . 36 PRO HB3 1 1 20 50108 1 1 36 PRO HD2 H -9.622 0.236 14.595 1.00 . A A . 36 PRO HD2 1 1 20 50109 1 1 36 PRO HD3 H -8.723 1.270 15.724 1.00 . A A . 36 PRO HD3 1 1 20 50110 1 1 36 PRO HG2 H -9.513 -1.598 15.982 1.00 . A A . 36 PRO HG2 1 1 20 50111 1 1 36 PRO HG3 H -9.250 -0.383 17.244 1.00 . A A . 36 PRO HG3 1 1 20 50112 1 1 36 PRO N N -7.521 0.004 14.548 1.00 . A A . 36 PRO N 1 1 20 50113 1 1 36 PRO O O -5.553 -2.773 14.022 1.00 . A A . 36 PRO O 1 1 20 50114 1 1 37 ARG C C -7.140 -3.987 11.954 1.00 . A A . 37 ARG C 1 1 20 50115 1 1 37 ARG CA C -7.726 -4.229 13.349 1.00 . A A . 37 ARG CA 1 1 20 50116 1 1 37 ARG CB C -9.161 -4.739 13.232 1.00 . A A . 37 ARG CB 1 1 20 50117 1 1 37 ARG CD C -11.175 -5.385 14.564 1.00 . A A . 37 ARG CD 1 1 20 50118 1 1 37 ARG CG C -9.684 -5.066 14.630 1.00 . A A . 37 ARG CG 1 1 20 50119 1 1 37 ARG CZ C -11.119 -7.805 14.482 1.00 . A A . 37 ARG CZ 1 1 20 50120 1 1 37 ARG H H -8.587 -2.600 14.461 1.00 . A A . 37 ARG H 1 1 20 50121 1 1 37 ARG HA H -7.127 -4.963 13.866 1.00 . A A . 37 ARG HA 1 1 20 50122 1 1 37 ARG HB2 H -9.779 -3.978 12.779 1.00 . A A . 37 ARG HB2 1 1 20 50123 1 1 37 ARG HB3 H -9.180 -5.632 12.624 1.00 . A A . 37 ARG HB3 1 1 20 50124 1 1 37 ARG HD2 H -11.573 -5.447 15.566 1.00 . A A . 37 ARG HD2 1 1 20 50125 1 1 37 ARG HD3 H -11.686 -4.601 14.024 1.00 . A A . 37 ARG HD3 1 1 20 50126 1 1 37 ARG HE H -11.713 -6.700 12.944 1.00 . A A . 37 ARG HE 1 1 20 50127 1 1 37 ARG HG2 H -9.150 -5.919 15.023 1.00 . A A . 37 ARG HG2 1 1 20 50128 1 1 37 ARG HG3 H -9.528 -4.217 15.279 1.00 . A A . 37 ARG HG3 1 1 20 50129 1 1 37 ARG HH11 H -10.522 -6.913 16.172 1.00 . A A . 37 ARG HH11 1 1 20 50130 1 1 37 ARG HH12 H -10.468 -8.645 16.180 1.00 . A A . 37 ARG HH12 1 1 20 50131 1 1 37 ARG HH21 H -11.651 -8.959 12.935 1.00 . A A . 37 ARG HH21 1 1 20 50132 1 1 37 ARG HH22 H -11.107 -9.802 14.347 1.00 . A A . 37 ARG HH22 1 1 20 50133 1 1 37 ARG N N -7.736 -2.963 14.135 1.00 . A A . 37 ARG N 1 1 20 50134 1 1 37 ARG NE N -11.380 -6.685 13.865 1.00 . A A . 37 ARG NE 1 1 20 50135 1 1 37 ARG NH1 N -10.668 -7.786 15.707 1.00 . A A . 37 ARG NH1 1 1 20 50136 1 1 37 ARG NH2 N -11.307 -8.945 13.874 1.00 . A A . 37 ARG NH2 1 1 20 50137 1 1 37 ARG O O -6.477 -4.840 11.397 1.00 . A A . 37 ARG O 1 1 20 50138 1 1 38 THR C C -5.310 -2.657 10.040 1.00 . A A . 38 THR C 1 1 20 50139 1 1 38 THR CA C -6.837 -2.572 10.016 1.00 . A A . 38 THR CA 1 1 20 50140 1 1 38 THR CB C -7.256 -1.172 9.563 1.00 . A A . 38 THR CB 1 1 20 50141 1 1 38 THR CG2 C -6.881 -0.971 8.095 1.00 . A A . 38 THR CG2 1 1 20 50142 1 1 38 THR H H -7.922 -2.165 11.835 1.00 . A A . 38 THR H 1 1 20 50143 1 1 38 THR HA H -7.224 -3.303 9.325 1.00 . A A . 38 THR HA 1 1 20 50144 1 1 38 THR HB H -6.748 -0.433 10.163 1.00 . A A . 38 THR HB 1 1 20 50145 1 1 38 THR HG1 H -9.005 -1.844 10.087 1.00 . A A . 38 THR HG1 1 1 20 50146 1 1 38 THR HG21 H -5.814 -0.827 8.012 1.00 . A A . 38 THR HG21 1 1 20 50147 1 1 38 THR HG22 H -7.393 -0.104 7.707 1.00 . A A . 38 THR HG22 1 1 20 50148 1 1 38 THR HG23 H -7.172 -1.843 7.527 1.00 . A A . 38 THR HG23 1 1 20 50149 1 1 38 THR N N -7.381 -2.843 11.378 1.00 . A A . 38 THR N 1 1 20 50150 1 1 38 THR O O -4.694 -3.199 9.142 1.00 . A A . 38 THR O 1 1 20 50151 1 1 38 THR OG1 O -8.661 -1.027 9.719 1.00 . A A . 38 THR OG1 1 1 20 50152 1 1 39 ALA C C -2.751 -3.642 11.205 1.00 . A A . 39 ALA C 1 1 20 50153 1 1 39 ALA CA C -3.202 -2.183 11.135 1.00 . A A . 39 ALA CA 1 1 20 50154 1 1 39 ALA CB C -2.727 -1.441 12.385 1.00 . A A . 39 ALA CB 1 1 20 50155 1 1 39 ALA H H -5.202 -1.695 11.774 1.00 . A A . 39 ALA H 1 1 20 50156 1 1 39 ALA HA H -2.778 -1.717 10.257 1.00 . A A . 39 ALA HA 1 1 20 50157 1 1 39 ALA HB1 H -3.032 -1.987 13.267 1.00 . A A . 39 ALA HB1 1 1 20 50158 1 1 39 ALA HB2 H -3.162 -0.453 12.405 1.00 . A A . 39 ALA HB2 1 1 20 50159 1 1 39 ALA HB3 H -1.649 -1.358 12.367 1.00 . A A . 39 ALA HB3 1 1 20 50160 1 1 39 ALA N N -4.690 -2.129 11.059 1.00 . A A . 39 ALA N 1 1 20 50161 1 1 39 ALA O O -1.682 -3.992 10.749 1.00 . A A . 39 ALA O 1 1 20 50162 1 1 40 GLU C C -3.144 -6.556 10.477 1.00 . A A . 40 GLU C 1 1 20 50163 1 1 40 GLU CA C -3.170 -5.931 11.873 1.00 . A A . 40 GLU CA 1 1 20 50164 1 1 40 GLU CB C -4.183 -6.675 12.747 1.00 . A A . 40 GLU CB 1 1 20 50165 1 1 40 GLU CD C -5.074 -6.929 15.067 1.00 . A A . 40 GLU CD 1 1 20 50166 1 1 40 GLU CG C -4.121 -6.132 14.175 1.00 . A A . 40 GLU CG 1 1 20 50167 1 1 40 GLU H H -4.415 -4.192 12.135 1.00 . A A . 40 GLU H 1 1 20 50168 1 1 40 GLU HA H -2.188 -6.007 12.318 1.00 . A A . 40 GLU HA 1 1 20 50169 1 1 40 GLU HB2 H -5.176 -6.532 12.348 1.00 . A A . 40 GLU HB2 1 1 20 50170 1 1 40 GLU HB3 H -3.947 -7.728 12.754 1.00 . A A . 40 GLU HB3 1 1 20 50171 1 1 40 GLU HG2 H -3.112 -6.224 14.553 1.00 . A A . 40 GLU HG2 1 1 20 50172 1 1 40 GLU HG3 H -4.414 -5.092 14.179 1.00 . A A . 40 GLU HG3 1 1 20 50173 1 1 40 GLU N N -3.556 -4.495 11.775 1.00 . A A . 40 GLU N 1 1 20 50174 1 1 40 GLU O O -2.333 -7.412 10.185 1.00 . A A . 40 GLU O 1 1 20 50175 1 1 40 GLU OE1 O -5.819 -7.735 14.533 1.00 . A A . 40 GLU OE1 1 1 20 50176 1 1 40 GLU OE2 O -5.046 -6.721 16.268 1.00 . A A . 40 GLU OE2 1 1 20 50177 1 1 41 ASN C C -2.683 -6.533 7.574 1.00 . A A . 41 ASN C 1 1 20 50178 1 1 41 ASN CA C -4.050 -6.717 8.236 1.00 . A A . 41 ASN CA 1 1 20 50179 1 1 41 ASN CB C -5.119 -6.009 7.403 1.00 . A A . 41 ASN CB 1 1 20 50180 1 1 41 ASN CG C -6.498 -6.259 8.018 1.00 . A A . 41 ASN CG 1 1 20 50181 1 1 41 ASN H H -4.674 -5.448 9.863 1.00 . A A . 41 ASN H 1 1 20 50182 1 1 41 ASN HA H -4.282 -7.771 8.296 1.00 . A A . 41 ASN HA 1 1 20 50183 1 1 41 ASN HB2 H -4.919 -4.946 7.389 1.00 . A A . 41 ASN HB2 1 1 20 50184 1 1 41 ASN HB3 H -5.103 -6.392 6.394 1.00 . A A . 41 ASN HB3 1 1 20 50185 1 1 41 ASN HD21 H -6.188 -8.205 8.270 1.00 . A A . 41 ASN HD21 1 1 20 50186 1 1 41 ASN HD22 H -7.703 -7.639 8.781 1.00 . A A . 41 ASN HD22 1 1 20 50187 1 1 41 ASN N N -4.027 -6.138 9.610 1.00 . A A . 41 ASN N 1 1 20 50188 1 1 41 ASN ND2 N -6.824 -7.468 8.387 1.00 . A A . 41 ASN ND2 1 1 20 50189 1 1 41 ASN O O -2.201 -7.401 6.877 1.00 . A A . 41 ASN O 1 1 20 50190 1 1 41 ASN OD1 O -7.287 -5.347 8.163 1.00 . A A . 41 ASN OD1 1 1 20 50191 1 1 42 PHE C C 0.381 -5.574 8.150 1.00 . A A . 42 PHE C 1 1 20 50192 1 1 42 PHE CA C -0.717 -5.177 7.162 1.00 . A A . 42 PHE CA 1 1 20 50193 1 1 42 PHE CB C -0.572 -3.695 6.810 1.00 . A A . 42 PHE CB 1 1 20 50194 1 1 42 PHE CD1 C -1.331 -3.534 4.412 1.00 . A A . 42 PHE CD1 1 1 20 50195 1 1 42 PHE CD2 C -2.824 -2.764 6.162 1.00 . A A . 42 PHE CD2 1 1 20 50196 1 1 42 PHE CE1 C -2.284 -3.190 3.447 1.00 . A A . 42 PHE CE1 1 1 20 50197 1 1 42 PHE CE2 C -3.776 -2.419 5.196 1.00 . A A . 42 PHE CE2 1 1 20 50198 1 1 42 PHE CG C -1.601 -3.321 5.769 1.00 . A A . 42 PHE CG 1 1 20 50199 1 1 42 PHE CZ C -3.507 -2.632 3.838 1.00 . A A . 42 PHE CZ 1 1 20 50200 1 1 42 PHE H H -2.460 -4.718 8.349 1.00 . A A . 42 PHE H 1 1 20 50201 1 1 42 PHE HA H -0.625 -5.770 6.264 1.00 . A A . 42 PHE HA 1 1 20 50202 1 1 42 PHE HB2 H -0.724 -3.098 7.698 1.00 . A A . 42 PHE HB2 1 1 20 50203 1 1 42 PHE HB3 H 0.417 -3.512 6.418 1.00 . A A . 42 PHE HB3 1 1 20 50204 1 1 42 PHE HD1 H -0.387 -3.965 4.111 1.00 . A A . 42 PHE HD1 1 1 20 50205 1 1 42 PHE HD2 H -3.031 -2.601 7.208 1.00 . A A . 42 PHE HD2 1 1 20 50206 1 1 42 PHE HE1 H -2.077 -3.352 2.400 1.00 . A A . 42 PHE HE1 1 1 20 50207 1 1 42 PHE HE2 H -4.721 -1.989 5.499 1.00 . A A . 42 PHE HE2 1 1 20 50208 1 1 42 PHE HZ H -4.243 -2.366 3.095 1.00 . A A . 42 PHE HZ 1 1 20 50209 1 1 42 PHE N N -2.054 -5.409 7.783 1.00 . A A . 42 PHE N 1 1 20 50210 1 1 42 PHE O O 1.296 -6.305 7.824 1.00 . A A . 42 PHE O 1 1 20 50211 1 1 43 ARG C C 1.439 -6.925 10.576 1.00 . A A . 43 ARG C 1 1 20 50212 1 1 43 ARG CA C 1.333 -5.407 10.380 1.00 . A A . 43 ARG CA 1 1 20 50213 1 1 43 ARG CB C 0.932 -4.754 11.706 1.00 . A A . 43 ARG CB 1 1 20 50214 1 1 43 ARG CD C 1.520 -4.474 14.118 1.00 . A A . 43 ARG CD 1 1 20 50215 1 1 43 ARG CG C 1.985 -5.051 12.777 1.00 . A A . 43 ARG CG 1 1 20 50216 1 1 43 ARG CZ C 2.607 -5.915 15.735 1.00 . A A . 43 ARG CZ 1 1 20 50217 1 1 43 ARG H H -0.444 -4.491 9.587 1.00 . A A . 43 ARG H 1 1 20 50218 1 1 43 ARG HA H 2.288 -5.014 10.062 1.00 . A A . 43 ARG HA 1 1 20 50219 1 1 43 ARG HB2 H 0.852 -3.684 11.569 1.00 . A A . 43 ARG HB2 1 1 20 50220 1 1 43 ARG HB3 H -0.021 -5.147 12.025 1.00 . A A . 43 ARG HB3 1 1 20 50221 1 1 43 ARG HD2 H 1.378 -3.408 14.021 1.00 . A A . 43 ARG HD2 1 1 20 50222 1 1 43 ARG HD3 H 0.588 -4.938 14.404 1.00 . A A . 43 ARG HD3 1 1 20 50223 1 1 43 ARG HE H 3.185 -4.044 15.415 1.00 . A A . 43 ARG HE 1 1 20 50224 1 1 43 ARG HG2 H 2.116 -6.119 12.871 1.00 . A A . 43 ARG HG2 1 1 20 50225 1 1 43 ARG HG3 H 2.922 -4.594 12.498 1.00 . A A . 43 ARG HG3 1 1 20 50226 1 1 43 ARG HH11 H 1.069 -6.668 14.699 1.00 . A A . 43 ARG HH11 1 1 20 50227 1 1 43 ARG HH12 H 1.803 -7.745 15.838 1.00 . A A . 43 ARG HH12 1 1 20 50228 1 1 43 ARG HH21 H 4.158 -5.436 16.906 1.00 . A A . 43 ARG HH21 1 1 20 50229 1 1 43 ARG HH22 H 3.552 -7.048 17.088 1.00 . A A . 43 ARG HH22 1 1 20 50230 1 1 43 ARG N N 0.299 -5.084 9.356 1.00 . A A . 43 ARG N 1 1 20 50231 1 1 43 ARG NE N 2.550 -4.745 15.160 1.00 . A A . 43 ARG NE 1 1 20 50232 1 1 43 ARG NH1 N 1.760 -6.849 15.398 1.00 . A A . 43 ARG NH1 1 1 20 50233 1 1 43 ARG NH2 N 3.510 -6.151 16.648 1.00 . A A . 43 ARG NH2 1 1 20 50234 1 1 43 ARG O O 2.520 -7.465 10.703 1.00 . A A . 43 ARG O 1 1 20 50235 1 1 44 ALA C C 1.106 -9.763 9.654 1.00 . A A . 44 ALA C 1 1 20 50236 1 1 44 ALA CA C 0.390 -9.094 10.829 1.00 . A A . 44 ALA CA 1 1 20 50237 1 1 44 ALA CB C -1.031 -9.652 10.942 1.00 . A A . 44 ALA CB 1 1 20 50238 1 1 44 ALA H H -0.533 -7.167 10.528 1.00 . A A . 44 ALA H 1 1 20 50239 1 1 44 ALA HA H 0.928 -9.304 11.742 1.00 . A A . 44 ALA HA 1 1 20 50240 1 1 44 ALA HB1 H -1.589 -9.072 11.663 1.00 . A A . 44 ALA HB1 1 1 20 50241 1 1 44 ALA HB2 H -0.988 -10.683 11.264 1.00 . A A . 44 ALA HB2 1 1 20 50242 1 1 44 ALA HB3 H -1.517 -9.595 9.980 1.00 . A A . 44 ALA HB3 1 1 20 50243 1 1 44 ALA N N 0.332 -7.617 10.620 1.00 . A A . 44 ALA N 1 1 20 50244 1 1 44 ALA O O 1.946 -10.622 9.837 1.00 . A A . 44 ALA O 1 1 20 50245 1 1 45 LEU C C 2.925 -9.594 7.243 1.00 . A A . 45 LEU C 1 1 20 50246 1 1 45 LEU CA C 1.450 -9.999 7.272 1.00 . A A . 45 LEU CA 1 1 20 50247 1 1 45 LEU CB C 0.763 -9.524 5.987 1.00 . A A . 45 LEU CB 1 1 20 50248 1 1 45 LEU CD1 C -0.259 -11.711 5.269 1.00 . A A . 45 LEU CD1 1 1 20 50249 1 1 45 LEU CD2 C -1.351 -10.365 7.071 1.00 . A A . 45 LEU CD2 1 1 20 50250 1 1 45 LEU CG C -0.553 -10.289 5.763 1.00 . A A . 45 LEU CG 1 1 20 50251 1 1 45 LEU H H 0.105 -8.685 8.324 1.00 . A A . 45 LEU H 1 1 20 50252 1 1 45 LEU HA H 1.378 -11.074 7.343 1.00 . A A . 45 LEU HA 1 1 20 50253 1 1 45 LEU HB2 H 0.550 -8.468 6.067 1.00 . A A . 45 LEU HB2 1 1 20 50254 1 1 45 LEU HB3 H 1.422 -9.691 5.149 1.00 . A A . 45 LEU HB3 1 1 20 50255 1 1 45 LEU HD11 H -0.062 -12.354 6.113 1.00 . A A . 45 LEU HD11 1 1 20 50256 1 1 45 LEU HD12 H 0.600 -11.701 4.614 1.00 . A A . 45 LEU HD12 1 1 20 50257 1 1 45 LEU HD13 H -1.115 -12.085 4.728 1.00 . A A . 45 LEU HD13 1 1 20 50258 1 1 45 LEU HD21 H -1.381 -9.391 7.532 1.00 . A A . 45 LEU HD21 1 1 20 50259 1 1 45 LEU HD22 H -0.882 -11.068 7.741 1.00 . A A . 45 LEU HD22 1 1 20 50260 1 1 45 LEU HD23 H -2.358 -10.691 6.856 1.00 . A A . 45 LEU HD23 1 1 20 50261 1 1 45 LEU HG H -1.139 -9.772 5.017 1.00 . A A . 45 LEU HG 1 1 20 50262 1 1 45 LEU N N 0.784 -9.380 8.452 1.00 . A A . 45 LEU N 1 1 20 50263 1 1 45 LEU O O 3.785 -10.371 6.875 1.00 . A A . 45 LEU O 1 1 20 50264 1 1 46 CYS C C 5.458 -8.695 8.643 1.00 . A A . 46 CYS C 1 1 20 50265 1 1 46 CYS CA C 4.647 -7.926 7.597 1.00 . A A . 46 CYS CA 1 1 20 50266 1 1 46 CYS CB C 4.705 -6.430 7.914 1.00 . A A . 46 CYS CB 1 1 20 50267 1 1 46 CYS H H 2.519 -7.765 7.903 1.00 . A A . 46 CYS H 1 1 20 50268 1 1 46 CYS HA H 5.067 -8.101 6.618 1.00 . A A . 46 CYS HA 1 1 20 50269 1 1 46 CYS HB2 H 4.325 -6.258 8.909 1.00 . A A . 46 CYS HB2 1 1 20 50270 1 1 46 CYS HB3 H 5.727 -6.089 7.854 1.00 . A A . 46 CYS HB3 1 1 20 50271 1 1 46 CYS HG H 3.448 -4.683 7.111 1.00 . A A . 46 CYS HG 1 1 20 50272 1 1 46 CYS N N 3.227 -8.379 7.615 1.00 . A A . 46 CYS N 1 1 20 50273 1 1 46 CYS O O 6.519 -9.214 8.358 1.00 . A A . 46 CYS O 1 1 20 50274 1 1 46 CYS SG S 3.695 -5.522 6.716 1.00 . A A . 46 CYS SG 1 1 20 50275 1 1 47 THR C C 5.636 -11.012 10.649 1.00 . A A . 47 THR C 1 1 20 50276 1 1 47 THR CA C 5.721 -9.508 10.907 1.00 . A A . 47 THR CA 1 1 20 50277 1 1 47 THR CB C 5.122 -9.184 12.277 1.00 . A A . 47 THR CB 1 1 20 50278 1 1 47 THR CG2 C 5.172 -7.673 12.510 1.00 . A A . 47 THR CG2 1 1 20 50279 1 1 47 THR H H 4.114 -8.347 10.062 1.00 . A A . 47 THR H 1 1 20 50280 1 1 47 THR HA H 6.757 -9.202 10.888 1.00 . A A . 47 THR HA 1 1 20 50281 1 1 47 THR HB H 5.692 -9.682 13.046 1.00 . A A . 47 THR HB 1 1 20 50282 1 1 47 THR HG1 H 3.216 -8.875 12.519 1.00 . A A . 47 THR HG1 1 1 20 50283 1 1 47 THR HG21 H 6.199 -7.339 12.466 1.00 . A A . 47 THR HG21 1 1 20 50284 1 1 47 THR HG22 H 4.759 -7.445 13.481 1.00 . A A . 47 THR HG22 1 1 20 50285 1 1 47 THR HG23 H 4.598 -7.172 11.746 1.00 . A A . 47 THR HG23 1 1 20 50286 1 1 47 THR N N 4.970 -8.774 9.850 1.00 . A A . 47 THR N 1 1 20 50287 1 1 47 THR O O 6.537 -11.759 10.972 1.00 . A A . 47 THR O 1 1 20 50288 1 1 47 THR OG1 O 3.773 -9.632 12.319 1.00 . A A . 47 THR OG1 1 1 20 50289 1 1 48 GLY C C 4.137 -13.670 11.087 1.00 . A A . 48 GLY C 1 1 20 50290 1 1 48 GLY CA C 4.422 -12.920 9.784 1.00 . A A . 48 GLY CA 1 1 20 50291 1 1 48 GLY H H 3.844 -10.846 9.810 1.00 . A A . 48 GLY H 1 1 20 50292 1 1 48 GLY HA2 H 3.609 -13.077 9.090 1.00 . A A . 48 GLY HA2 1 1 20 50293 1 1 48 GLY HA3 H 5.341 -13.292 9.355 1.00 . A A . 48 GLY HA3 1 1 20 50294 1 1 48 GLY N N 4.560 -11.465 10.066 1.00 . A A . 48 GLY N 1 1 20 50295 1 1 48 GLY O O 4.457 -14.833 11.225 1.00 . A A . 48 GLY O 1 1 20 50296 1 1 49 GLU C C 2.279 -14.867 13.074 1.00 . A A . 49 GLU C 1 1 20 50297 1 1 49 GLU CA C 3.235 -13.702 13.331 1.00 . A A . 49 GLU CA 1 1 20 50298 1 1 49 GLU CB C 2.591 -12.705 14.301 1.00 . A A . 49 GLU CB 1 1 20 50299 1 1 49 GLU CD C 0.635 -11.196 14.674 1.00 . A A . 49 GLU CD 1 1 20 50300 1 1 49 GLU CG C 1.199 -12.316 13.797 1.00 . A A . 49 GLU CG 1 1 20 50301 1 1 49 GLU H H 3.284 -12.078 11.915 1.00 . A A . 49 GLU H 1 1 20 50302 1 1 49 GLU HA H 4.153 -14.078 13.761 1.00 . A A . 49 GLU HA 1 1 20 50303 1 1 49 GLU HB2 H 2.507 -13.159 15.279 1.00 . A A . 49 GLU HB2 1 1 20 50304 1 1 49 GLU HB3 H 3.207 -11.820 14.370 1.00 . A A . 49 GLU HB3 1 1 20 50305 1 1 49 GLU HG2 H 1.269 -11.975 12.774 1.00 . A A . 49 GLU HG2 1 1 20 50306 1 1 49 GLU HG3 H 0.542 -13.173 13.850 1.00 . A A . 49 GLU HG3 1 1 20 50307 1 1 49 GLU N N 3.536 -13.016 12.043 1.00 . A A . 49 GLU N 1 1 20 50308 1 1 49 GLU O O 2.366 -15.905 13.700 1.00 . A A . 49 GLU O 1 1 20 50309 1 1 49 GLU OE1 O 1.268 -10.869 15.664 1.00 . A A . 49 GLU OE1 1 1 20 50310 1 1 49 GLU OE2 O -0.420 -10.683 14.339 1.00 . A A . 49 GLU OE2 1 1 20 50311 1 1 50 LYS C C 1.200 -17.033 11.366 1.00 . A A . 50 LYS C 1 1 20 50312 1 1 50 LYS CA C 0.417 -15.810 11.847 1.00 . A A . 50 LYS CA 1 1 20 50313 1 1 50 LYS CB C -0.552 -15.363 10.750 1.00 . A A . 50 LYS CB 1 1 20 50314 1 1 50 LYS CD C -2.185 -14.412 12.400 1.00 . A A . 50 LYS CD 1 1 20 50315 1 1 50 LYS CE C -3.200 -13.284 12.592 1.00 . A A . 50 LYS CE 1 1 20 50316 1 1 50 LYS CG C -1.294 -14.098 11.194 1.00 . A A . 50 LYS CG 1 1 20 50317 1 1 50 LYS H H 1.322 -13.865 11.652 1.00 . A A . 50 LYS H 1 1 20 50318 1 1 50 LYS HA H -0.134 -16.066 12.738 1.00 . A A . 50 LYS HA 1 1 20 50319 1 1 50 LYS HB2 H 0.000 -15.158 9.846 1.00 . A A . 50 LYS HB2 1 1 20 50320 1 1 50 LYS HB3 H -1.269 -16.149 10.563 1.00 . A A . 50 LYS HB3 1 1 20 50321 1 1 50 LYS HD2 H -2.706 -15.343 12.231 1.00 . A A . 50 LYS HD2 1 1 20 50322 1 1 50 LYS HD3 H -1.575 -14.494 13.286 1.00 . A A . 50 LYS HD3 1 1 20 50323 1 1 50 LYS HE2 H -3.887 -13.274 11.759 1.00 . A A . 50 LYS HE2 1 1 20 50324 1 1 50 LYS HE3 H -3.748 -13.446 13.509 1.00 . A A . 50 LYS HE3 1 1 20 50325 1 1 50 LYS HG2 H -0.576 -13.338 11.464 1.00 . A A . 50 LYS HG2 1 1 20 50326 1 1 50 LYS HG3 H -1.909 -13.739 10.380 1.00 . A A . 50 LYS HG3 1 1 20 50327 1 1 50 LYS HZ1 H -2.617 -11.563 13.607 1.00 . A A . 50 LYS HZ1 1 1 20 50328 1 1 50 LYS HZ2 H -2.868 -11.333 11.947 1.00 . A A . 50 LYS HZ2 1 1 20 50329 1 1 50 LYS HZ3 H -1.469 -12.130 12.491 1.00 . A A . 50 LYS HZ3 1 1 20 50330 1 1 50 LYS N N 1.372 -14.707 12.150 1.00 . A A . 50 LYS N 1 1 20 50331 1 1 50 LYS NZ N -2.484 -11.980 12.664 1.00 . A A . 50 LYS NZ 1 1 20 50332 1 1 50 LYS O O 0.822 -18.161 11.608 1.00 . A A . 50 LYS O 1 1 20 50333 1 1 51 GLY C C 2.672 -18.291 8.750 1.00 . A A . 51 GLY C 1 1 20 50334 1 1 51 GLY CA C 3.101 -17.957 10.177 1.00 . A A . 51 GLY CA 1 1 20 50335 1 1 51 GLY H H 2.576 -15.897 10.494 1.00 . A A . 51 GLY H 1 1 20 50336 1 1 51 GLY HA2 H 4.148 -17.688 10.187 1.00 . A A . 51 GLY HA2 1 1 20 50337 1 1 51 GLY HA3 H 2.945 -18.819 10.808 1.00 . A A . 51 GLY HA3 1 1 20 50338 1 1 51 GLY N N 2.291 -16.815 10.681 1.00 . A A . 51 GLY N 1 1 20 50339 1 1 51 GLY O O 1.665 -17.814 8.265 1.00 . A A . 51 GLY O 1 1 20 50340 1 1 52 THR C C 1.921 -20.487 6.688 1.00 . A A . 52 THR C 1 1 20 50341 1 1 52 THR CA C 3.065 -19.473 6.675 1.00 . A A . 52 THR CA 1 1 20 50342 1 1 52 THR CB C 4.276 -20.088 5.971 1.00 . A A . 52 THR CB 1 1 20 50343 1 1 52 THR CG2 C 3.875 -20.552 4.565 1.00 . A A . 52 THR CG2 1 1 20 50344 1 1 52 THR H H 4.235 -19.479 8.484 1.00 . A A . 52 THR H 1 1 20 50345 1 1 52 THR HA H 2.752 -18.587 6.141 1.00 . A A . 52 THR HA 1 1 20 50346 1 1 52 THR HB H 4.628 -20.938 6.537 1.00 . A A . 52 THR HB 1 1 20 50347 1 1 52 THR HG1 H 6.056 -19.432 6.401 1.00 . A A . 52 THR HG1 1 1 20 50348 1 1 52 THR HG21 H 3.579 -21.590 4.597 1.00 . A A . 52 THR HG21 1 1 20 50349 1 1 52 THR HG22 H 4.715 -20.440 3.897 1.00 . A A . 52 THR HG22 1 1 20 50350 1 1 52 THR HG23 H 3.049 -19.954 4.208 1.00 . A A . 52 THR HG23 1 1 20 50351 1 1 52 THR N N 3.428 -19.108 8.073 1.00 . A A . 52 THR N 1 1 20 50352 1 1 52 THR O O 1.888 -21.389 7.500 1.00 . A A . 52 THR O 1 1 20 50353 1 1 52 THR OG1 O 5.312 -19.120 5.881 1.00 . A A . 52 THR OG1 1 1 20 50354 1 1 53 GLY C C 0.398 -22.735 5.668 1.00 . A A . 53 GLY C 1 1 20 50355 1 1 53 GLY CA C -0.151 -21.309 5.752 1.00 . A A . 53 GLY CA 1 1 20 50356 1 1 53 GLY H H 1.031 -19.614 5.143 1.00 . A A . 53 GLY H 1 1 20 50357 1 1 53 GLY HA2 H -0.745 -21.197 6.648 1.00 . A A . 53 GLY HA2 1 1 20 50358 1 1 53 GLY HA3 H -0.763 -21.109 4.887 1.00 . A A . 53 GLY HA3 1 1 20 50359 1 1 53 GLY N N 0.985 -20.348 5.791 1.00 . A A . 53 GLY N 1 1 20 50360 1 1 53 GLY O O 1.310 -23.016 4.915 1.00 . A A . 53 GLY O 1 1 20 50361 1 1 54 ARG C C 0.213 -25.620 5.003 1.00 . A A . 54 ARG C 1 1 20 50362 1 1 54 ARG CA C 0.356 -25.043 6.415 1.00 . A A . 54 ARG CA 1 1 20 50363 1 1 54 ARG CB C -0.461 -25.888 7.394 1.00 . A A . 54 ARG CB 1 1 20 50364 1 1 54 ARG CD C -0.960 -26.294 9.810 1.00 . A A . 54 ARG CD 1 1 20 50365 1 1 54 ARG CG C -0.231 -25.383 8.820 1.00 . A A . 54 ARG CG 1 1 20 50366 1 1 54 ARG CZ C -3.200 -25.370 9.832 1.00 . A A . 54 ARG CZ 1 1 20 50367 1 1 54 ARG H H -0.871 -23.387 7.048 1.00 . A A . 54 ARG H 1 1 20 50368 1 1 54 ARG HA H 1.395 -25.061 6.707 1.00 . A A . 54 ARG HA 1 1 20 50369 1 1 54 ARG HB2 H -1.511 -25.808 7.148 1.00 . A A . 54 ARG HB2 1 1 20 50370 1 1 54 ARG HB3 H -0.153 -26.919 7.325 1.00 . A A . 54 ARG HB3 1 1 20 50371 1 1 54 ARG HD2 H -0.544 -27.290 9.755 1.00 . A A . 54 ARG HD2 1 1 20 50372 1 1 54 ARG HD3 H -0.840 -25.907 10.810 1.00 . A A . 54 ARG HD3 1 1 20 50373 1 1 54 ARG HE H -2.768 -27.103 8.962 1.00 . A A . 54 ARG HE 1 1 20 50374 1 1 54 ARG HG2 H 0.828 -25.388 9.036 1.00 . A A . 54 ARG HG2 1 1 20 50375 1 1 54 ARG HG3 H -0.612 -24.377 8.912 1.00 . A A . 54 ARG HG3 1 1 20 50376 1 1 54 ARG HH11 H -1.749 -24.328 10.736 1.00 . A A . 54 ARG HH11 1 1 20 50377 1 1 54 ARG HH12 H -3.326 -23.614 10.785 1.00 . A A . 54 ARG HH12 1 1 20 50378 1 1 54 ARG HH21 H -4.836 -26.187 9.015 1.00 . A A . 54 ARG HH21 1 1 20 50379 1 1 54 ARG HH22 H -5.074 -24.667 9.811 1.00 . A A . 54 ARG HH22 1 1 20 50380 1 1 54 ARG N N -0.141 -23.636 6.442 1.00 . A A . 54 ARG N 1 1 20 50381 1 1 54 ARG NE N -2.409 -26.342 9.464 1.00 . A A . 54 ARG NE 1 1 20 50382 1 1 54 ARG NH1 N -2.721 -24.359 10.504 1.00 . A A . 54 ARG NH1 1 1 20 50383 1 1 54 ARG NH2 N -4.469 -25.411 9.530 1.00 . A A . 54 ARG NH2 1 1 20 50384 1 1 54 ARG O O 1.038 -26.390 4.551 1.00 . A A . 54 ARG O 1 1 20 50385 1 1 55 SER C C 0.165 -25.420 2.044 1.00 . A A . 55 SER C 1 1 20 50386 1 1 55 SER CA C -1.028 -25.796 2.928 1.00 . A A . 55 SER CA 1 1 20 50387 1 1 55 SER CB C -2.306 -25.203 2.334 1.00 . A A . 55 SER CB 1 1 20 50388 1 1 55 SER H H -1.485 -24.644 4.691 1.00 . A A . 55 SER H 1 1 20 50389 1 1 55 SER HA H -1.119 -26.870 2.970 1.00 . A A . 55 SER HA 1 1 20 50390 1 1 55 SER HB2 H -3.131 -25.375 3.005 1.00 . A A . 55 SER HB2 1 1 20 50391 1 1 55 SER HB3 H -2.176 -24.137 2.193 1.00 . A A . 55 SER HB3 1 1 20 50392 1 1 55 SER HG H -1.987 -26.579 0.997 1.00 . A A . 55 SER HG 1 1 20 50393 1 1 55 SER N N -0.828 -25.261 4.306 1.00 . A A . 55 SER N 1 1 20 50394 1 1 55 SER O O 0.517 -26.136 1.127 1.00 . A A . 55 SER O 1 1 20 50395 1 1 55 SER OG O -2.578 -25.829 1.087 1.00 . A A . 55 SER OG 1 1 20 50396 1 1 56 GLY C C 1.590 -22.540 0.791 1.00 . A A . 56 GLY C 1 1 20 50397 1 1 56 GLY CA C 1.943 -23.860 1.474 1.00 . A A . 56 GLY CA 1 1 20 50398 1 1 56 GLY H H 0.470 -23.733 3.043 1.00 . A A . 56 GLY H 1 1 20 50399 1 1 56 GLY HA2 H 2.807 -23.722 2.109 1.00 . A A . 56 GLY HA2 1 1 20 50400 1 1 56 GLY HA3 H 2.164 -24.603 0.723 1.00 . A A . 56 GLY HA3 1 1 20 50401 1 1 56 GLY N N 0.779 -24.298 2.304 1.00 . A A . 56 GLY N 1 1 20 50402 1 1 56 GLY O O 1.209 -22.503 -0.362 1.00 . A A . 56 GLY O 1 1 20 50403 1 1 57 LYS C C 2.045 -19.060 1.798 1.00 . A A . 57 LYS C 1 1 20 50404 1 1 57 LYS CA C 1.384 -20.124 0.927 1.00 . A A . 57 LYS CA 1 1 20 50405 1 1 57 LYS CB C -0.134 -19.910 0.942 1.00 . A A . 57 LYS CB 1 1 20 50406 1 1 57 LYS CD C -2.210 -20.269 -0.406 1.00 . A A . 57 LYS CD 1 1 20 50407 1 1 57 LYS CE C -2.941 -21.244 -1.331 1.00 . A A . 57 LYS CE 1 1 20 50408 1 1 57 LYS CG C -0.804 -20.799 -0.112 1.00 . A A . 57 LYS CG 1 1 20 50409 1 1 57 LYS H H 2.029 -21.516 2.429 1.00 . A A . 57 LYS H 1 1 20 50410 1 1 57 LYS HA H 1.756 -20.056 -0.085 1.00 . A A . 57 LYS HA 1 1 20 50411 1 1 57 LYS HB2 H -0.522 -20.160 1.919 1.00 . A A . 57 LYS HB2 1 1 20 50412 1 1 57 LYS HB3 H -0.352 -18.875 0.725 1.00 . A A . 57 LYS HB3 1 1 20 50413 1 1 57 LYS HD2 H -2.758 -20.171 0.520 1.00 . A A . 57 LYS HD2 1 1 20 50414 1 1 57 LYS HD3 H -2.138 -19.305 -0.887 1.00 . A A . 57 LYS HD3 1 1 20 50415 1 1 57 LYS HE2 H -2.980 -22.218 -0.869 1.00 . A A . 57 LYS HE2 1 1 20 50416 1 1 57 LYS HE3 H -3.945 -20.887 -1.507 1.00 . A A . 57 LYS HE3 1 1 20 50417 1 1 57 LYS HG2 H -0.218 -20.787 -1.019 1.00 . A A . 57 LYS HG2 1 1 20 50418 1 1 57 LYS HG3 H -0.875 -21.809 0.261 1.00 . A A . 57 LYS HG3 1 1 20 50419 1 1 57 LYS HZ1 H -1.414 -20.673 -2.628 1.00 . A A . 57 LYS HZ1 1 1 20 50420 1 1 57 LYS HZ2 H -2.859 -21.097 -3.407 1.00 . A A . 57 LYS HZ2 1 1 20 50421 1 1 57 LYS HZ3 H -1.859 -22.308 -2.756 1.00 . A A . 57 LYS HZ3 1 1 20 50422 1 1 57 LYS N N 1.713 -21.455 1.502 1.00 . A A . 57 LYS N 1 1 20 50423 1 1 57 LYS NZ N -2.213 -21.339 -2.628 1.00 . A A . 57 LYS NZ 1 1 20 50424 1 1 57 LYS O O 1.414 -18.469 2.646 1.00 . A A . 57 LYS O 1 1 20 50425 1 1 58 PRO C C 3.433 -16.473 2.455 1.00 . A A . 58 PRO C 1 1 20 50426 1 1 58 PRO CA C 4.097 -17.851 2.404 1.00 . A A . 58 PRO CA 1 1 20 50427 1 1 58 PRO CB C 5.441 -17.801 1.672 1.00 . A A . 58 PRO CB 1 1 20 50428 1 1 58 PRO CD C 4.149 -19.519 0.605 1.00 . A A . 58 PRO CD 1 1 20 50429 1 1 58 PRO CG C 5.561 -19.147 1.038 1.00 . A A . 58 PRO CG 1 1 20 50430 1 1 58 PRO HA H 4.253 -18.220 3.403 1.00 . A A . 58 PRO HA 1 1 20 50431 1 1 58 PRO HB2 H 5.432 -17.025 0.919 1.00 . A A . 58 PRO HB2 1 1 20 50432 1 1 58 PRO HB3 H 6.249 -17.646 2.370 1.00 . A A . 58 PRO HB3 1 1 20 50433 1 1 58 PRO HD2 H 3.945 -19.143 -0.389 1.00 . A A . 58 PRO HD2 1 1 20 50434 1 1 58 PRO HD3 H 4.002 -20.587 0.652 1.00 . A A . 58 PRO HD3 1 1 20 50435 1 1 58 PRO HG2 H 6.221 -19.104 0.183 1.00 . A A . 58 PRO HG2 1 1 20 50436 1 1 58 PRO HG3 H 5.915 -19.870 1.757 1.00 . A A . 58 PRO HG3 1 1 20 50437 1 1 58 PRO N N 3.313 -18.843 1.606 1.00 . A A . 58 PRO N 1 1 20 50438 1 1 58 PRO O O 2.992 -15.940 1.456 1.00 . A A . 58 PRO O 1 1 20 50439 1 1 59 LEU C C 3.795 -13.487 3.872 1.00 . A A . 59 LEU C 1 1 20 50440 1 1 59 LEU CA C 2.712 -14.565 3.785 1.00 . A A . 59 LEU CA 1 1 20 50441 1 1 59 LEU CB C 1.887 -14.566 5.080 1.00 . A A . 59 LEU CB 1 1 20 50442 1 1 59 LEU CD1 C 0.648 -16.489 4.061 1.00 . A A . 59 LEU CD1 1 1 20 50443 1 1 59 LEU CD2 C -0.183 -15.453 6.166 1.00 . A A . 59 LEU CD2 1 1 20 50444 1 1 59 LEU CG C 0.504 -15.176 4.826 1.00 . A A . 59 LEU CG 1 1 20 50445 1 1 59 LEU H H 3.710 -16.364 4.416 1.00 . A A . 59 LEU H 1 1 20 50446 1 1 59 LEU HA H 2.067 -14.363 2.943 1.00 . A A . 59 LEU HA 1 1 20 50447 1 1 59 LEU HB2 H 2.403 -15.154 5.827 1.00 . A A . 59 LEU HB2 1 1 20 50448 1 1 59 LEU HB3 H 1.773 -13.554 5.436 1.00 . A A . 59 LEU HB3 1 1 20 50449 1 1 59 LEU HD11 H -0.273 -17.051 4.128 1.00 . A A . 59 LEU HD11 1 1 20 50450 1 1 59 LEU HD12 H 1.452 -17.068 4.488 1.00 . A A . 59 LEU HD12 1 1 20 50451 1 1 59 LEU HD13 H 0.865 -16.280 3.023 1.00 . A A . 59 LEU HD13 1 1 20 50452 1 1 59 LEU HD21 H -1.227 -15.673 5.998 1.00 . A A . 59 LEU HD21 1 1 20 50453 1 1 59 LEU HD22 H -0.095 -14.586 6.803 1.00 . A A . 59 LEU HD22 1 1 20 50454 1 1 59 LEU HD23 H 0.289 -16.301 6.643 1.00 . A A . 59 LEU HD23 1 1 20 50455 1 1 59 LEU HG H -0.094 -14.486 4.250 1.00 . A A . 59 LEU HG 1 1 20 50456 1 1 59 LEU N N 3.352 -15.903 3.628 1.00 . A A . 59 LEU N 1 1 20 50457 1 1 59 LEU O O 4.369 -13.257 4.918 1.00 . A A . 59 LEU O 1 1 20 50458 1 1 60 HIS C C 4.946 -10.820 1.617 1.00 . A A . 60 HIS C 1 1 20 50459 1 1 60 HIS CA C 5.123 -11.760 2.813 1.00 . A A . 60 HIS CA 1 1 20 50460 1 1 60 HIS CB C 6.504 -12.410 2.738 1.00 . A A . 60 HIS CB 1 1 20 50461 1 1 60 HIS CD2 C 6.893 -14.507 4.273 1.00 . A A . 60 HIS CD2 1 1 20 50462 1 1 60 HIS CE1 C 7.200 -13.469 6.153 1.00 . A A . 60 HIS CE1 1 1 20 50463 1 1 60 HIS CG C 6.780 -13.164 4.009 1.00 . A A . 60 HIS CG 1 1 20 50464 1 1 60 HIS H H 3.606 -13.019 1.951 1.00 . A A . 60 HIS H 1 1 20 50465 1 1 60 HIS HA H 5.040 -11.197 3.731 1.00 . A A . 60 HIS HA 1 1 20 50466 1 1 60 HIS HB2 H 6.534 -13.093 1.901 1.00 . A A . 60 HIS HB2 1 1 20 50467 1 1 60 HIS HB3 H 7.253 -11.646 2.604 1.00 . A A . 60 HIS HB3 1 1 20 50468 1 1 60 HIS HD1 H 6.963 -11.553 5.375 1.00 . A A . 60 HIS HD1 1 1 20 50469 1 1 60 HIS HD2 H 6.793 -15.297 3.543 1.00 . A A . 60 HIS HD2 1 1 20 50470 1 1 60 HIS HE1 H 7.389 -13.263 7.196 1.00 . A A . 60 HIS HE1 1 1 20 50471 1 1 60 HIS HE2 H 7.287 -15.545 6.092 1.00 . A A . 60 HIS HE2 1 1 20 50472 1 1 60 HIS N N 4.079 -12.821 2.784 1.00 . A A . 60 HIS N 1 1 20 50473 1 1 60 HIS ND1 N 6.980 -12.521 5.223 1.00 . A A . 60 HIS ND1 1 1 20 50474 1 1 60 HIS NE2 N 7.158 -14.693 5.625 1.00 . A A . 60 HIS NE2 1 1 20 50475 1 1 60 HIS O O 4.919 -11.246 0.479 1.00 . A A . 60 HIS O 1 1 20 50476 1 1 61 TYR C C 6.028 -8.473 -0.005 1.00 . A A . 61 TYR C 1 1 20 50477 1 1 61 TYR CA C 4.695 -8.576 0.735 1.00 . A A . 61 TYR CA 1 1 20 50478 1 1 61 TYR CB C 4.295 -7.201 1.281 1.00 . A A . 61 TYR CB 1 1 20 50479 1 1 61 TYR CD1 C 2.219 -8.061 2.429 1.00 . A A . 61 TYR CD1 1 1 20 50480 1 1 61 TYR CD2 C 2.004 -6.238 0.843 1.00 . A A . 61 TYR CD2 1 1 20 50481 1 1 61 TYR CE1 C 0.835 -8.027 2.651 1.00 . A A . 61 TYR CE1 1 1 20 50482 1 1 61 TYR CE2 C 0.622 -6.206 1.066 1.00 . A A . 61 TYR CE2 1 1 20 50483 1 1 61 TYR CG C 2.802 -7.166 1.525 1.00 . A A . 61 TYR CG 1 1 20 50484 1 1 61 TYR CZ C 0.039 -7.100 1.969 1.00 . A A . 61 TYR CZ 1 1 20 50485 1 1 61 TYR H H 4.884 -9.214 2.785 1.00 . A A . 61 TYR H 1 1 20 50486 1 1 61 TYR HA H 3.934 -8.933 0.057 1.00 . A A . 61 TYR HA 1 1 20 50487 1 1 61 TYR HB2 H 4.816 -7.018 2.210 1.00 . A A . 61 TYR HB2 1 1 20 50488 1 1 61 TYR HB3 H 4.560 -6.437 0.563 1.00 . A A . 61 TYR HB3 1 1 20 50489 1 1 61 TYR HD1 H 2.833 -8.776 2.955 1.00 . A A . 61 TYR HD1 1 1 20 50490 1 1 61 TYR HD2 H 2.454 -5.547 0.146 1.00 . A A . 61 TYR HD2 1 1 20 50491 1 1 61 TYR HE1 H 0.383 -8.718 3.348 1.00 . A A . 61 TYR HE1 1 1 20 50492 1 1 61 TYR HE2 H 0.007 -5.490 0.541 1.00 . A A . 61 TYR HE2 1 1 20 50493 1 1 61 TYR HH H -1.472 -7.132 3.135 1.00 . A A . 61 TYR HH 1 1 20 50494 1 1 61 TYR N N 4.844 -9.541 1.862 1.00 . A A . 61 TYR N 1 1 20 50495 1 1 61 TYR O O 6.137 -7.832 -1.031 1.00 . A A . 61 TYR O 1 1 20 50496 1 1 61 TYR OH O -1.324 -7.069 2.189 1.00 . A A . 61 TYR OH 1 1 20 50497 1 1 62 LYS C C 8.249 -9.491 -1.599 1.00 . A A . 62 LYS C 1 1 20 50498 1 1 62 LYS CA C 8.379 -9.065 -0.138 1.00 . A A . 62 LYS CA 1 1 20 50499 1 1 62 LYS CB C 9.318 -10.031 0.589 1.00 . A A . 62 LYS CB 1 1 20 50500 1 1 62 LYS CD C 11.614 -10.976 0.689 1.00 . A A . 62 LYS CD 1 1 20 50501 1 1 62 LYS CE C 13.072 -10.541 0.605 1.00 . A A . 62 LYS CE 1 1 20 50502 1 1 62 LYS CG C 10.728 -9.918 0.027 1.00 . A A . 62 LYS CG 1 1 20 50503 1 1 62 LYS H H 6.922 -9.617 1.343 1.00 . A A . 62 LYS H 1 1 20 50504 1 1 62 LYS HA H 8.775 -8.068 -0.088 1.00 . A A . 62 LYS HA 1 1 20 50505 1 1 62 LYS HB2 H 9.342 -9.789 1.640 1.00 . A A . 62 LYS HB2 1 1 20 50506 1 1 62 LYS HB3 H 8.965 -11.042 0.463 1.00 . A A . 62 LYS HB3 1 1 20 50507 1 1 62 LYS HD2 H 11.331 -11.088 1.727 1.00 . A A . 62 LYS HD2 1 1 20 50508 1 1 62 LYS HD3 H 11.492 -11.920 0.179 1.00 . A A . 62 LYS HD3 1 1 20 50509 1 1 62 LYS HE2 H 13.262 -10.111 -0.366 1.00 . A A . 62 LYS HE2 1 1 20 50510 1 1 62 LYS HE3 H 13.262 -9.805 1.371 1.00 . A A . 62 LYS HE3 1 1 20 50511 1 1 62 LYS HG2 H 10.705 -10.081 -1.042 1.00 . A A . 62 LYS HG2 1 1 20 50512 1 1 62 LYS HG3 H 11.122 -8.937 0.236 1.00 . A A . 62 LYS HG3 1 1 20 50513 1 1 62 LYS HZ1 H 14.763 -11.449 1.412 1.00 . A A . 62 LYS HZ1 1 1 20 50514 1 1 62 LYS HZ2 H 14.310 -12.058 -0.105 1.00 . A A . 62 LYS HZ2 1 1 20 50515 1 1 62 LYS HZ3 H 13.420 -12.480 1.279 1.00 . A A . 62 LYS HZ3 1 1 20 50516 1 1 62 LYS N N 7.042 -9.106 0.514 1.00 . A A . 62 LYS N 1 1 20 50517 1 1 62 LYS NZ N 13.958 -11.722 0.814 1.00 . A A . 62 LYS NZ 1 1 20 50518 1 1 62 LYS O O 9.046 -9.128 -2.440 1.00 . A A . 62 LYS O 1 1 20 50519 1 1 63 ASP C C 5.924 -9.965 -3.967 1.00 . A A . 63 ASP C 1 1 20 50520 1 1 63 ASP CA C 7.061 -10.744 -3.301 1.00 . A A . 63 ASP CA 1 1 20 50521 1 1 63 ASP CB C 6.711 -12.233 -3.287 1.00 . A A . 63 ASP CB 1 1 20 50522 1 1 63 ASP CG C 7.913 -13.034 -2.781 1.00 . A A . 63 ASP CG 1 1 20 50523 1 1 63 ASP H H 6.635 -10.542 -1.197 1.00 . A A . 63 ASP H 1 1 20 50524 1 1 63 ASP HA H 7.971 -10.599 -3.864 1.00 . A A . 63 ASP HA 1 1 20 50525 1 1 63 ASP HB2 H 5.867 -12.398 -2.632 1.00 . A A . 63 ASP HB2 1 1 20 50526 1 1 63 ASP HB3 H 6.462 -12.556 -4.286 1.00 . A A . 63 ASP HB3 1 1 20 50527 1 1 63 ASP N N 7.255 -10.269 -1.899 1.00 . A A . 63 ASP N 1 1 20 50528 1 1 63 ASP O O 5.536 -10.254 -5.082 1.00 . A A . 63 ASP O 1 1 20 50529 1 1 63 ASP OD1 O 8.989 -12.464 -2.701 1.00 . A A . 63 ASP OD1 1 1 20 50530 1 1 63 ASP OD2 O 7.737 -14.203 -2.480 1.00 . A A . 63 ASP OD2 1 1 20 50531 1 1 64 SER C C 4.833 -7.136 -4.846 1.00 . A A . 64 SER C 1 1 20 50532 1 1 64 SER CA C 4.267 -8.203 -3.907 1.00 . A A . 64 SER CA 1 1 20 50533 1 1 64 SER CB C 3.448 -7.534 -2.802 1.00 . A A . 64 SER CB 1 1 20 50534 1 1 64 SER H H 5.702 -8.767 -2.399 1.00 . A A . 64 SER H 1 1 20 50535 1 1 64 SER HA H 3.632 -8.870 -4.470 1.00 . A A . 64 SER HA 1 1 20 50536 1 1 64 SER HB2 H 2.540 -7.131 -3.220 1.00 . A A . 64 SER HB2 1 1 20 50537 1 1 64 SER HB3 H 3.199 -8.268 -2.047 1.00 . A A . 64 SER HB3 1 1 20 50538 1 1 64 SER HG H 4.779 -6.119 -2.907 1.00 . A A . 64 SER HG 1 1 20 50539 1 1 64 SER N N 5.382 -8.986 -3.299 1.00 . A A . 64 SER N 1 1 20 50540 1 1 64 SER O O 5.997 -6.794 -4.788 1.00 . A A . 64 SER O 1 1 20 50541 1 1 64 SER OG O 4.207 -6.480 -2.227 1.00 . A A . 64 SER OG 1 1 20 50542 1 1 65 SER C C 3.337 -4.592 -6.950 1.00 . A A . 65 SER C 1 1 20 50543 1 1 65 SER CA C 4.484 -5.564 -6.665 1.00 . A A . 65 SER CA 1 1 20 50544 1 1 65 SER CB C 4.926 -6.225 -7.971 1.00 . A A . 65 SER CB 1 1 20 50545 1 1 65 SER H H 3.076 -6.906 -5.740 1.00 . A A . 65 SER H 1 1 20 50546 1 1 65 SER HA H 5.314 -5.027 -6.232 1.00 . A A . 65 SER HA 1 1 20 50547 1 1 65 SER HB2 H 5.671 -6.978 -7.763 1.00 . A A . 65 SER HB2 1 1 20 50548 1 1 65 SER HB3 H 4.072 -6.689 -8.446 1.00 . A A . 65 SER HB3 1 1 20 50549 1 1 65 SER HG H 4.806 -4.969 -9.451 1.00 . A A . 65 SER HG 1 1 20 50550 1 1 65 SER N N 4.011 -6.611 -5.713 1.00 . A A . 65 SER N 1 1 20 50551 1 1 65 SER O O 2.181 -4.911 -6.754 1.00 . A A . 65 SER O 1 1 20 50552 1 1 65 SER OG O 5.485 -5.241 -8.831 1.00 . A A . 65 SER OG 1 1 20 50553 1 1 66 PHE C C 1.681 -2.980 -8.833 1.00 . A A . 66 PHE C 1 1 20 50554 1 1 66 PHE CA C 2.555 -2.430 -7.701 1.00 . A A . 66 PHE CA 1 1 20 50555 1 1 66 PHE CB C 3.174 -1.091 -8.121 1.00 . A A . 66 PHE CB 1 1 20 50556 1 1 66 PHE CD1 C 4.041 -0.813 -5.764 1.00 . A A . 66 PHE CD1 1 1 20 50557 1 1 66 PHE CD2 C 3.084 1.110 -6.890 1.00 . A A . 66 PHE CD2 1 1 20 50558 1 1 66 PHE CE1 C 4.285 -0.027 -4.631 1.00 . A A . 66 PHE CE1 1 1 20 50559 1 1 66 PHE CE2 C 3.327 1.895 -5.756 1.00 . A A . 66 PHE CE2 1 1 20 50560 1 1 66 PHE CG C 3.440 -0.245 -6.895 1.00 . A A . 66 PHE CG 1 1 20 50561 1 1 66 PHE CZ C 3.928 1.327 -4.626 1.00 . A A . 66 PHE CZ 1 1 20 50562 1 1 66 PHE H H 4.578 -3.166 -7.564 1.00 . A A . 66 PHE H 1 1 20 50563 1 1 66 PHE HA H 1.948 -2.290 -6.818 1.00 . A A . 66 PHE HA 1 1 20 50564 1 1 66 PHE HB2 H 4.104 -1.272 -8.639 1.00 . A A . 66 PHE HB2 1 1 20 50565 1 1 66 PHE HB3 H 2.493 -0.566 -8.777 1.00 . A A . 66 PHE HB3 1 1 20 50566 1 1 66 PHE HD1 H 4.317 -1.857 -5.765 1.00 . A A . 66 PHE HD1 1 1 20 50567 1 1 66 PHE HD2 H 2.621 1.550 -7.761 1.00 . A A . 66 PHE HD2 1 1 20 50568 1 1 66 PHE HE1 H 4.748 -0.465 -3.759 1.00 . A A . 66 PHE HE1 1 1 20 50569 1 1 66 PHE HE2 H 3.054 2.939 -5.754 1.00 . A A . 66 PHE HE2 1 1 20 50570 1 1 66 PHE HZ H 4.116 1.932 -3.753 1.00 . A A . 66 PHE HZ 1 1 20 50571 1 1 66 PHE N N 3.641 -3.408 -7.410 1.00 . A A . 66 PHE N 1 1 20 50572 1 1 66 PHE O O 2.160 -3.298 -9.904 1.00 . A A . 66 PHE O 1 1 20 50573 1 1 67 HIS C C -0.593 -2.692 -10.833 1.00 . A A . 67 HIS C 1 1 20 50574 1 1 67 HIS CA C -0.502 -3.656 -9.645 1.00 . A A . 67 HIS CA 1 1 20 50575 1 1 67 HIS CB C -1.896 -3.870 -9.047 1.00 . A A . 67 HIS CB 1 1 20 50576 1 1 67 HIS CD2 C -3.986 -4.353 -10.567 1.00 . A A . 67 HIS CD2 1 1 20 50577 1 1 67 HIS CE1 C -3.350 -6.261 -11.380 1.00 . A A . 67 HIS CE1 1 1 20 50578 1 1 67 HIS CG C -2.754 -4.625 -10.024 1.00 . A A . 67 HIS CG 1 1 20 50579 1 1 67 HIS H H 0.041 -2.859 -7.720 1.00 . A A . 67 HIS H 1 1 20 50580 1 1 67 HIS HA H -0.116 -4.604 -9.988 1.00 . A A . 67 HIS HA 1 1 20 50581 1 1 67 HIS HB2 H -1.810 -4.435 -8.130 1.00 . A A . 67 HIS HB2 1 1 20 50582 1 1 67 HIS HB3 H -2.347 -2.911 -8.838 1.00 . A A . 67 HIS HB3 1 1 20 50583 1 1 67 HIS HD1 H -1.532 -6.323 -10.369 1.00 . A A . 67 HIS HD1 1 1 20 50584 1 1 67 HIS HD2 H -4.577 -3.472 -10.361 1.00 . A A . 67 HIS HD2 1 1 20 50585 1 1 67 HIS HE1 H -3.326 -7.185 -11.939 1.00 . A A . 67 HIS HE1 1 1 20 50586 1 1 67 HIS HE2 H -5.182 -5.458 -11.941 1.00 . A A . 67 HIS HE2 1 1 20 50587 1 1 67 HIS N N 0.403 -3.109 -8.596 1.00 . A A . 67 HIS N 1 1 20 50588 1 1 67 HIS ND1 N -2.368 -5.848 -10.557 1.00 . A A . 67 HIS ND1 1 1 20 50589 1 1 67 HIS NE2 N -4.357 -5.386 -11.419 1.00 . A A . 67 HIS NE2 1 1 20 50590 1 1 67 HIS O O -0.429 -3.086 -11.970 1.00 . A A . 67 HIS O 1 1 20 50591 1 1 68 ARG C C -0.340 0.880 -11.327 1.00 . A A . 68 ARG C 1 1 20 50592 1 1 68 ARG CA C -0.962 -0.461 -11.720 1.00 . A A . 68 ARG CA 1 1 20 50593 1 1 68 ARG CB C -2.434 -0.239 -12.071 1.00 . A A . 68 ARG CB 1 1 20 50594 1 1 68 ARG CD C -4.474 -1.301 -13.040 1.00 . A A . 68 ARG CD 1 1 20 50595 1 1 68 ARG CG C -3.057 -1.557 -12.523 1.00 . A A . 68 ARG CG 1 1 20 50596 1 1 68 ARG CZ C -6.276 -2.629 -13.964 1.00 . A A . 68 ARG CZ 1 1 20 50597 1 1 68 ARG H H -0.992 -1.130 -9.665 1.00 . A A . 68 ARG H 1 1 20 50598 1 1 68 ARG HA H -0.446 -0.853 -12.583 1.00 . A A . 68 ARG HA 1 1 20 50599 1 1 68 ARG HB2 H -2.960 0.130 -11.202 1.00 . A A . 68 ARG HB2 1 1 20 50600 1 1 68 ARG HB3 H -2.508 0.484 -12.870 1.00 . A A . 68 ARG HB3 1 1 20 50601 1 1 68 ARG HD2 H -5.033 -0.747 -12.301 1.00 . A A . 68 ARG HD2 1 1 20 50602 1 1 68 ARG HD3 H -4.425 -0.731 -13.956 1.00 . A A . 68 ARG HD3 1 1 20 50603 1 1 68 ARG HE H -4.755 -3.437 -12.976 1.00 . A A . 68 ARG HE 1 1 20 50604 1 1 68 ARG HG2 H -2.456 -1.989 -13.310 1.00 . A A . 68 ARG HG2 1 1 20 50605 1 1 68 ARG HG3 H -3.098 -2.235 -11.685 1.00 . A A . 68 ARG HG3 1 1 20 50606 1 1 68 ARG HH11 H -6.350 -0.645 -14.222 1.00 . A A . 68 ARG HH11 1 1 20 50607 1 1 68 ARG HH12 H -7.667 -1.539 -14.904 1.00 . A A . 68 ARG HH12 1 1 20 50608 1 1 68 ARG HH21 H -6.467 -4.620 -13.862 1.00 . A A . 68 ARG HH21 1 1 20 50609 1 1 68 ARG HH22 H -7.733 -3.788 -14.700 1.00 . A A . 68 ARG HH22 1 1 20 50610 1 1 68 ARG N N -0.857 -1.433 -10.588 1.00 . A A . 68 ARG N 1 1 20 50611 1 1 68 ARG NE N -5.152 -2.602 -13.302 1.00 . A A . 68 ARG NE 1 1 20 50612 1 1 68 ARG NH1 N -6.806 -1.518 -14.397 1.00 . A A . 68 ARG NH1 1 1 20 50613 1 1 68 ARG NH2 N -6.871 -3.768 -14.193 1.00 . A A . 68 ARG NH2 1 1 20 50614 1 1 68 ARG O O -0.348 1.268 -10.176 1.00 . A A . 68 ARG O 1 1 20 50615 1 1 69 VAL C C 0.356 3.921 -13.075 1.00 . A A . 69 VAL C 1 1 20 50616 1 1 69 VAL CA C 0.790 2.925 -11.994 1.00 . A A . 69 VAL CA 1 1 20 50617 1 1 69 VAL CB C 2.316 2.794 -11.994 1.00 . A A . 69 VAL CB 1 1 20 50618 1 1 69 VAL CG1 C 2.766 2.103 -10.706 1.00 . A A . 69 VAL CG1 1 1 20 50619 1 1 69 VAL CG2 C 2.757 1.961 -13.204 1.00 . A A . 69 VAL CG2 1 1 20 50620 1 1 69 VAL H H 0.161 1.263 -13.208 1.00 . A A . 69 VAL H 1 1 20 50621 1 1 69 VAL HA H 0.456 3.275 -11.030 1.00 . A A . 69 VAL HA 1 1 20 50622 1 1 69 VAL HB H 2.764 3.775 -12.049 1.00 . A A . 69 VAL HB 1 1 20 50623 1 1 69 VAL HG11 H 2.705 2.800 -9.882 1.00 . A A . 69 VAL HG11 1 1 20 50624 1 1 69 VAL HG12 H 3.786 1.766 -10.815 1.00 . A A . 69 VAL HG12 1 1 20 50625 1 1 69 VAL HG13 H 2.126 1.255 -10.507 1.00 . A A . 69 VAL HG13 1 1 20 50626 1 1 69 VAL HG21 H 2.773 0.916 -12.937 1.00 . A A . 69 VAL HG21 1 1 20 50627 1 1 69 VAL HG22 H 3.743 2.272 -13.506 1.00 . A A . 69 VAL HG22 1 1 20 50628 1 1 69 VAL HG23 H 2.069 2.112 -14.021 1.00 . A A . 69 VAL HG23 1 1 20 50629 1 1 69 VAL N N 0.181 1.596 -12.287 1.00 . A A . 69 VAL N 1 1 20 50630 1 1 69 VAL O O 0.440 3.647 -14.254 1.00 . A A . 69 VAL O 1 1 20 50631 1 1 70 ILE C C -0.329 7.492 -13.152 1.00 . A A . 70 ILE C 1 1 20 50632 1 1 70 ILE CA C -0.554 6.076 -13.701 1.00 . A A . 70 ILE CA 1 1 20 50633 1 1 70 ILE CB C -2.046 5.893 -13.996 1.00 . A A . 70 ILE CB 1 1 20 50634 1 1 70 ILE CD1 C -3.838 4.239 -14.560 1.00 . A A . 70 ILE CD1 1 1 20 50635 1 1 70 ILE CG1 C -2.350 4.411 -14.243 1.00 . A A . 70 ILE CG1 1 1 20 50636 1 1 70 ILE CG2 C -2.416 6.705 -15.239 1.00 . A A . 70 ILE CG2 1 1 20 50637 1 1 70 ILE H H -0.180 5.282 -11.730 1.00 . A A . 70 ILE H 1 1 20 50638 1 1 70 ILE HA H 0.010 5.936 -14.608 1.00 . A A . 70 ILE HA 1 1 20 50639 1 1 70 ILE HB H -2.622 6.243 -13.153 1.00 . A A . 70 ILE HB 1 1 20 50640 1 1 70 ILE HD11 H -4.070 3.188 -14.636 1.00 . A A . 70 ILE HD11 1 1 20 50641 1 1 70 ILE HD12 H -4.068 4.727 -15.497 1.00 . A A . 70 ILE HD12 1 1 20 50642 1 1 70 ILE HD13 H -4.428 4.681 -13.771 1.00 . A A . 70 ILE HD13 1 1 20 50643 1 1 70 ILE HG12 H -1.761 4.054 -15.073 1.00 . A A . 70 ILE HG12 1 1 20 50644 1 1 70 ILE HG13 H -2.110 3.842 -13.359 1.00 . A A . 70 ILE HG13 1 1 20 50645 1 1 70 ILE HG21 H -3.479 6.632 -15.416 1.00 . A A . 70 ILE HG21 1 1 20 50646 1 1 70 ILE HG22 H -1.880 6.321 -16.093 1.00 . A A . 70 ILE HG22 1 1 20 50647 1 1 70 ILE HG23 H -2.149 7.741 -15.083 1.00 . A A . 70 ILE HG23 1 1 20 50648 1 1 70 ILE N N -0.114 5.075 -12.686 1.00 . A A . 70 ILE N 1 1 20 50649 1 1 70 ILE O O -0.762 7.805 -12.060 1.00 . A A . 70 ILE O 1 1 20 50650 1 1 71 PRO C C -0.651 10.627 -13.568 1.00 . A A . 71 PRO C 1 1 20 50651 1 1 71 PRO CA C 0.595 9.743 -13.449 1.00 . A A . 71 PRO CA 1 1 20 50652 1 1 71 PRO CB C 1.692 10.226 -14.401 1.00 . A A . 71 PRO CB 1 1 20 50653 1 1 71 PRO CD C 0.905 8.086 -15.229 1.00 . A A . 71 PRO CD 1 1 20 50654 1 1 71 PRO CG C 1.490 9.437 -15.652 1.00 . A A . 71 PRO CG 1 1 20 50655 1 1 71 PRO HA H 0.964 9.751 -12.436 1.00 . A A . 71 PRO HA 1 1 20 50656 1 1 71 PRO HB2 H 1.585 11.284 -14.596 1.00 . A A . 71 PRO HB2 1 1 20 50657 1 1 71 PRO HB3 H 2.666 10.016 -13.986 1.00 . A A . 71 PRO HB3 1 1 20 50658 1 1 71 PRO HD2 H 0.134 7.777 -15.923 1.00 . A A . 71 PRO HD2 1 1 20 50659 1 1 71 PRO HD3 H 1.683 7.340 -15.164 1.00 . A A . 71 PRO HD3 1 1 20 50660 1 1 71 PRO HG2 H 0.802 9.955 -16.308 1.00 . A A . 71 PRO HG2 1 1 20 50661 1 1 71 PRO HG3 H 2.434 9.283 -16.153 1.00 . A A . 71 PRO HG3 1 1 20 50662 1 1 71 PRO N N 0.333 8.347 -13.893 1.00 . A A . 71 PRO N 1 1 20 50663 1 1 71 PRO O O -1.330 10.624 -14.575 1.00 . A A . 71 PRO O 1 1 20 50664 1 1 72 GLY C C -3.373 11.532 -12.072 1.00 . A A . 72 GLY C 1 1 20 50665 1 1 72 GLY CA C -2.149 12.275 -12.612 1.00 . A A . 72 GLY CA 1 1 20 50666 1 1 72 GLY H H -0.388 11.379 -11.750 1.00 . A A . 72 GLY H 1 1 20 50667 1 1 72 GLY HA2 H -1.971 13.157 -12.013 1.00 . A A . 72 GLY HA2 1 1 20 50668 1 1 72 GLY HA3 H -2.332 12.566 -13.636 1.00 . A A . 72 GLY HA3 1 1 20 50669 1 1 72 GLY N N -0.952 11.387 -12.552 1.00 . A A . 72 GLY N 1 1 20 50670 1 1 72 GLY O O -4.475 12.042 -12.090 1.00 . A A . 72 GLY O 1 1 20 50671 1 1 73 PHE C C -3.931 8.834 -9.764 1.00 . A A . 73 PHE C 1 1 20 50672 1 1 73 PHE CA C -4.348 9.558 -11.045 1.00 . A A . 73 PHE CA 1 1 20 50673 1 1 73 PHE CB C -4.814 8.533 -12.081 1.00 . A A . 73 PHE CB 1 1 20 50674 1 1 73 PHE CD1 C -6.862 9.534 -13.161 1.00 . A A . 73 PHE CD1 1 1 20 50675 1 1 73 PHE CD2 C -4.753 9.617 -14.357 1.00 . A A . 73 PHE CD2 1 1 20 50676 1 1 73 PHE CE1 C -7.491 10.194 -14.223 1.00 . A A . 73 PHE CE1 1 1 20 50677 1 1 73 PHE CE2 C -5.382 10.279 -15.419 1.00 . A A . 73 PHE CE2 1 1 20 50678 1 1 73 PHE CG C -5.493 9.245 -13.227 1.00 . A A . 73 PHE CG 1 1 20 50679 1 1 73 PHE CZ C -6.751 10.566 -15.351 1.00 . A A . 73 PHE CZ 1 1 20 50680 1 1 73 PHE H H -2.294 9.935 -11.582 1.00 . A A . 73 PHE H 1 1 20 50681 1 1 73 PHE HA H -5.161 10.235 -10.821 1.00 . A A . 73 PHE HA 1 1 20 50682 1 1 73 PHE HB2 H -3.962 7.984 -12.453 1.00 . A A . 73 PHE HB2 1 1 20 50683 1 1 73 PHE HB3 H -5.511 7.847 -11.622 1.00 . A A . 73 PHE HB3 1 1 20 50684 1 1 73 PHE HD1 H -7.434 9.246 -12.290 1.00 . A A . 73 PHE HD1 1 1 20 50685 1 1 73 PHE HD2 H -3.697 9.396 -14.407 1.00 . A A . 73 PHE HD2 1 1 20 50686 1 1 73 PHE HE1 H -8.546 10.416 -14.172 1.00 . A A . 73 PHE HE1 1 1 20 50687 1 1 73 PHE HE2 H -4.811 10.567 -16.288 1.00 . A A . 73 PHE HE2 1 1 20 50688 1 1 73 PHE HZ H -7.236 11.076 -16.171 1.00 . A A . 73 PHE HZ 1 1 20 50689 1 1 73 PHE N N -3.192 10.330 -11.589 1.00 . A A . 73 PHE N 1 1 20 50690 1 1 73 PHE O O -3.980 9.390 -8.685 1.00 . A A . 73 PHE O 1 1 20 50691 1 1 74 MET C C -2.489 5.508 -9.042 1.00 . A A . 74 MET C 1 1 20 50692 1 1 74 MET CA C -3.118 6.848 -8.646 1.00 . A A . 74 MET CA 1 1 20 50693 1 1 74 MET CB C -4.351 6.586 -7.774 1.00 . A A . 74 MET CB 1 1 20 50694 1 1 74 MET CE C -8.074 5.298 -8.960 1.00 . A A . 74 MET CE 1 1 20 50695 1 1 74 MET CG C -5.548 6.244 -8.665 1.00 . A A . 74 MET CG 1 1 20 50696 1 1 74 MET H H -3.498 7.161 -10.746 1.00 . A A . 74 MET H 1 1 20 50697 1 1 74 MET HA H -2.402 7.433 -8.088 1.00 . A A . 74 MET HA 1 1 20 50698 1 1 74 MET HB2 H -4.152 5.759 -7.107 1.00 . A A . 74 MET HB2 1 1 20 50699 1 1 74 MET HB3 H -4.576 7.468 -7.196 1.00 . A A . 74 MET HB3 1 1 20 50700 1 1 74 MET HE1 H -9.102 5.391 -8.639 1.00 . A A . 74 MET HE1 1 1 20 50701 1 1 74 MET HE2 H -7.859 4.266 -9.204 1.00 . A A . 74 MET HE2 1 1 20 50702 1 1 74 MET HE3 H -7.914 5.911 -9.833 1.00 . A A . 74 MET HE3 1 1 20 50703 1 1 74 MET HG2 H -5.786 7.091 -9.291 1.00 . A A . 74 MET HG2 1 1 20 50704 1 1 74 MET HG3 H -5.303 5.395 -9.287 1.00 . A A . 74 MET HG3 1 1 20 50705 1 1 74 MET N N -3.527 7.596 -9.869 1.00 . A A . 74 MET N 1 1 20 50706 1 1 74 MET O O -2.455 5.143 -10.200 1.00 . A A . 74 MET O 1 1 20 50707 1 1 74 MET SD S -6.976 5.842 -7.629 1.00 . A A . 74 MET SD 1 1 20 50708 1 1 75 CYS C C -2.133 2.383 -7.558 1.00 . A A . 75 CYS C 1 1 20 50709 1 1 75 CYS CA C -1.382 3.446 -8.363 1.00 . A A . 75 CYS CA 1 1 20 50710 1 1 75 CYS CB C 0.095 3.468 -7.944 1.00 . A A . 75 CYS CB 1 1 20 50711 1 1 75 CYS H H -2.053 5.093 -7.151 1.00 . A A . 75 CYS H 1 1 20 50712 1 1 75 CYS HA H -1.459 3.222 -9.418 1.00 . A A . 75 CYS HA 1 1 20 50713 1 1 75 CYS HB2 H 0.378 2.502 -7.550 1.00 . A A . 75 CYS HB2 1 1 20 50714 1 1 75 CYS HB3 H 0.709 3.698 -8.802 1.00 . A A . 75 CYS HB3 1 1 20 50715 1 1 75 CYS HG H 0.583 5.552 -7.115 1.00 . A A . 75 CYS HG 1 1 20 50716 1 1 75 CYS N N -2.002 4.774 -8.076 1.00 . A A . 75 CYS N 1 1 20 50717 1 1 75 CYS O O -2.444 2.579 -6.400 1.00 . A A . 75 CYS O 1 1 20 50718 1 1 75 CYS SG S 0.344 4.733 -6.675 1.00 . A A . 75 CYS SG 1 1 20 50719 1 1 76 GLN C C -2.214 -0.801 -6.803 1.00 . A A . 76 GLN C 1 1 20 50720 1 1 76 GLN CA C -3.188 0.207 -7.407 1.00 . A A . 76 GLN CA 1 1 20 50721 1 1 76 GLN CB C -4.142 -0.517 -8.356 1.00 . A A . 76 GLN CB 1 1 20 50722 1 1 76 GLN CD C -6.166 -0.261 -9.795 1.00 . A A . 76 GLN CD 1 1 20 50723 1 1 76 GLN CG C -5.218 0.456 -8.833 1.00 . A A . 76 GLN CG 1 1 20 50724 1 1 76 GLN H H -2.193 1.117 -9.095 1.00 . A A . 76 GLN H 1 1 20 50725 1 1 76 GLN HA H -3.760 0.668 -6.614 1.00 . A A . 76 GLN HA 1 1 20 50726 1 1 76 GLN HB2 H -3.590 -0.891 -9.206 1.00 . A A . 76 GLN HB2 1 1 20 50727 1 1 76 GLN HB3 H -4.608 -1.341 -7.838 1.00 . A A . 76 GLN HB3 1 1 20 50728 1 1 76 GLN HE21 H -7.485 1.223 -9.827 1.00 . A A . 76 GLN HE21 1 1 20 50729 1 1 76 GLN HE22 H -7.884 -0.123 -10.781 1.00 . A A . 76 GLN HE22 1 1 20 50730 1 1 76 GLN HG2 H -5.773 0.819 -7.980 1.00 . A A . 76 GLN HG2 1 1 20 50731 1 1 76 GLN HG3 H -4.752 1.288 -9.341 1.00 . A A . 76 GLN HG3 1 1 20 50732 1 1 76 GLN N N -2.441 1.261 -8.155 1.00 . A A . 76 GLN N 1 1 20 50733 1 1 76 GLN NE2 N -7.271 0.329 -10.165 1.00 . A A . 76 GLN NE2 1 1 20 50734 1 1 76 GLN O O -1.283 -1.249 -7.443 1.00 . A A . 76 GLN O 1 1 20 50735 1 1 76 GLN OE1 O -5.899 -1.370 -10.216 1.00 . A A . 76 GLN OE1 1 1 20 50736 1 1 77 GLY C C -2.084 -3.568 -5.164 1.00 . A A . 77 GLY C 1 1 20 50737 1 1 77 GLY CA C -1.541 -2.162 -4.910 1.00 . A A . 77 GLY CA 1 1 20 50738 1 1 77 GLY H H -3.201 -0.800 -5.084 1.00 . A A . 77 GLY H 1 1 20 50739 1 1 77 GLY HA2 H -0.543 -2.079 -5.316 1.00 . A A . 77 GLY HA2 1 1 20 50740 1 1 77 GLY HA3 H -1.518 -1.976 -3.848 1.00 . A A . 77 GLY HA3 1 1 20 50741 1 1 77 GLY N N -2.437 -1.170 -5.572 1.00 . A A . 77 GLY N 1 1 20 50742 1 1 77 GLY O O -3.027 -3.752 -5.909 1.00 . A A . 77 GLY O 1 1 20 50743 1 1 78 GLY C C -1.629 -6.828 -3.573 1.00 . A A . 78 GLY C 1 1 20 50744 1 1 78 GLY CA C -2.003 -5.953 -4.769 1.00 . A A . 78 GLY CA 1 1 20 50745 1 1 78 GLY H H -0.748 -4.402 -3.954 1.00 . A A . 78 GLY H 1 1 20 50746 1 1 78 GLY HA2 H -3.079 -5.935 -4.879 1.00 . A A . 78 GLY HA2 1 1 20 50747 1 1 78 GLY HA3 H -1.557 -6.361 -5.662 1.00 . A A . 78 GLY HA3 1 1 20 50748 1 1 78 GLY N N -1.505 -4.566 -4.554 1.00 . A A . 78 GLY N 1 1 20 50749 1 1 78 GLY O O -0.929 -6.403 -2.674 1.00 . A A . 78 GLY O 1 1 20 50750 1 1 79 ASP C C -0.756 -10.013 -2.880 1.00 . A A . 79 ASP C 1 1 20 50751 1 1 79 ASP CA C -1.774 -8.965 -2.421 1.00 . A A . 79 ASP CA 1 1 20 50752 1 1 79 ASP CB C -3.055 -9.662 -1.956 1.00 . A A . 79 ASP CB 1 1 20 50753 1 1 79 ASP CG C -3.623 -10.512 -3.096 1.00 . A A . 79 ASP CG 1 1 20 50754 1 1 79 ASP H H -2.656 -8.366 -4.292 1.00 . A A . 79 ASP H 1 1 20 50755 1 1 79 ASP HA H -1.358 -8.397 -1.601 1.00 . A A . 79 ASP HA 1 1 20 50756 1 1 79 ASP HB2 H -2.833 -10.297 -1.111 1.00 . A A . 79 ASP HB2 1 1 20 50757 1 1 79 ASP HB3 H -3.783 -8.921 -1.668 1.00 . A A . 79 ASP HB3 1 1 20 50758 1 1 79 ASP N N -2.094 -8.049 -3.555 1.00 . A A . 79 ASP N 1 1 20 50759 1 1 79 ASP O O -0.520 -10.189 -4.058 1.00 . A A . 79 ASP O 1 1 20 50760 1 1 79 ASP OD1 O -2.896 -10.761 -4.045 1.00 . A A . 79 ASP OD1 1 1 20 50761 1 1 79 ASP OD2 O -4.775 -10.899 -3.003 1.00 . A A . 79 ASP OD2 1 1 20 50762 1 1 80 PHE C C 0.134 -12.979 -2.886 1.00 . A A . 80 PHE C 1 1 20 50763 1 1 80 PHE CA C 0.852 -11.741 -2.338 1.00 . A A . 80 PHE CA 1 1 20 50764 1 1 80 PHE CB C 1.668 -12.134 -1.104 1.00 . A A . 80 PHE CB 1 1 20 50765 1 1 80 PHE CD1 C 0.003 -12.075 0.789 1.00 . A A . 80 PHE CD1 1 1 20 50766 1 1 80 PHE CD2 C 0.697 -14.228 -0.087 1.00 . A A . 80 PHE CD2 1 1 20 50767 1 1 80 PHE CE1 C -0.834 -12.722 1.709 1.00 . A A . 80 PHE CE1 1 1 20 50768 1 1 80 PHE CE2 C -0.139 -14.872 0.832 1.00 . A A . 80 PHE CE2 1 1 20 50769 1 1 80 PHE CG C 0.769 -12.830 -0.108 1.00 . A A . 80 PHE CG 1 1 20 50770 1 1 80 PHE CZ C -0.904 -14.119 1.730 1.00 . A A . 80 PHE CZ 1 1 20 50771 1 1 80 PHE H H -0.355 -10.548 -1.011 1.00 . A A . 80 PHE H 1 1 20 50772 1 1 80 PHE HA H 1.512 -11.342 -3.093 1.00 . A A . 80 PHE HA 1 1 20 50773 1 1 80 PHE HB2 H 2.465 -12.802 -1.397 1.00 . A A . 80 PHE HB2 1 1 20 50774 1 1 80 PHE HB3 H 2.086 -11.248 -0.650 1.00 . A A . 80 PHE HB3 1 1 20 50775 1 1 80 PHE HD1 H 0.057 -10.998 0.773 1.00 . A A . 80 PHE HD1 1 1 20 50776 1 1 80 PHE HD2 H 1.289 -14.810 -0.780 1.00 . A A . 80 PHE HD2 1 1 20 50777 1 1 80 PHE HE1 H -1.424 -12.140 2.401 1.00 . A A . 80 PHE HE1 1 1 20 50778 1 1 80 PHE HE2 H -0.193 -15.950 0.848 1.00 . A A . 80 PHE HE2 1 1 20 50779 1 1 80 PHE HZ H -1.551 -14.617 2.437 1.00 . A A . 80 PHE HZ 1 1 20 50780 1 1 80 PHE N N -0.151 -10.708 -1.956 1.00 . A A . 80 PHE N 1 1 20 50781 1 1 80 PHE O O 0.721 -13.791 -3.574 1.00 . A A . 80 PHE O 1 1 20 50782 1 1 81 THR C C -1.990 -14.266 -4.607 1.00 . A A . 81 THR C 1 1 20 50783 1 1 81 THR CA C -1.871 -14.325 -3.082 1.00 . A A . 81 THR CA 1 1 20 50784 1 1 81 THR CB C -3.271 -14.338 -2.465 1.00 . A A . 81 THR CB 1 1 20 50785 1 1 81 THR CG2 C -3.160 -14.312 -0.940 1.00 . A A . 81 THR CG2 1 1 20 50786 1 1 81 THR H H -1.580 -12.471 -2.021 1.00 . A A . 81 THR H 1 1 20 50787 1 1 81 THR HA H -1.345 -15.222 -2.797 1.00 . A A . 81 THR HA 1 1 20 50788 1 1 81 THR HB H -3.791 -15.233 -2.770 1.00 . A A . 81 THR HB 1 1 20 50789 1 1 81 THR HG1 H -3.961 -13.184 -3.871 1.00 . A A . 81 THR HG1 1 1 20 50790 1 1 81 THR HG21 H -4.130 -14.506 -0.506 1.00 . A A . 81 THR HG21 1 1 20 50791 1 1 81 THR HG22 H -2.809 -13.343 -0.621 1.00 . A A . 81 THR HG22 1 1 20 50792 1 1 81 THR HG23 H -2.463 -15.072 -0.617 1.00 . A A . 81 THR HG23 1 1 20 50793 1 1 81 THR N N -1.125 -13.133 -2.582 1.00 . A A . 81 THR N 1 1 20 50794 1 1 81 THR O O -1.915 -15.274 -5.280 1.00 . A A . 81 THR O 1 1 20 50795 1 1 81 THR OG1 O -3.989 -13.197 -2.911 1.00 . A A . 81 THR OG1 1 1 20 50796 1 1 82 ALA C C -2.363 -11.505 -7.035 1.00 . A A . 82 ALA C 1 1 20 50797 1 1 82 ALA CA C -2.296 -12.982 -6.639 1.00 . A A . 82 ALA CA 1 1 20 50798 1 1 82 ALA CB C -3.573 -13.687 -7.102 1.00 . A A . 82 ALA CB 1 1 20 50799 1 1 82 ALA H H -2.230 -12.294 -4.597 1.00 . A A . 82 ALA H 1 1 20 50800 1 1 82 ALA HA H -1.439 -13.443 -7.109 1.00 . A A . 82 ALA HA 1 1 20 50801 1 1 82 ALA HB1 H -3.507 -14.740 -6.872 1.00 . A A . 82 ALA HB1 1 1 20 50802 1 1 82 ALA HB2 H -3.689 -13.558 -8.168 1.00 . A A . 82 ALA HB2 1 1 20 50803 1 1 82 ALA HB3 H -4.424 -13.260 -6.593 1.00 . A A . 82 ALA HB3 1 1 20 50804 1 1 82 ALA N N -2.172 -13.096 -5.157 1.00 . A A . 82 ALA N 1 1 20 50805 1 1 82 ALA O O -1.632 -11.047 -7.890 1.00 . A A . 82 ALA O 1 1 20 50806 1 1 83 GLY C C -4.460 -9.113 -7.799 1.00 . A A . 83 GLY C 1 1 20 50807 1 1 83 GLY CA C -3.357 -9.308 -6.757 1.00 . A A . 83 GLY CA 1 1 20 50808 1 1 83 GLY H H -3.819 -11.147 -5.732 1.00 . A A . 83 GLY H 1 1 20 50809 1 1 83 GLY HA2 H -3.602 -8.751 -5.863 1.00 . A A . 83 GLY HA2 1 1 20 50810 1 1 83 GLY HA3 H -2.421 -8.951 -7.157 1.00 . A A . 83 GLY HA3 1 1 20 50811 1 1 83 GLY N N -3.239 -10.756 -6.419 1.00 . A A . 83 GLY N 1 1 20 50812 1 1 83 GLY O O -4.708 -8.014 -8.255 1.00 . A A . 83 GLY O 1 1 20 50813 1 1 84 ASN C C -7.522 -9.679 -8.491 1.00 . A A . 84 ASN C 1 1 20 50814 1 1 84 ASN CA C -6.213 -10.042 -9.193 1.00 . A A . 84 ASN CA 1 1 20 50815 1 1 84 ASN CB C -6.382 -11.372 -9.930 1.00 . A A . 84 ASN CB 1 1 20 50816 1 1 84 ASN CG C -5.091 -11.709 -10.678 1.00 . A A . 84 ASN CG 1 1 20 50817 1 1 84 ASN H H -4.910 -11.048 -7.800 1.00 . A A . 84 ASN H 1 1 20 50818 1 1 84 ASN HA H -5.957 -9.267 -9.902 1.00 . A A . 84 ASN HA 1 1 20 50819 1 1 84 ASN HB2 H -6.601 -12.153 -9.217 1.00 . A A . 84 ASN HB2 1 1 20 50820 1 1 84 ASN HB3 H -7.194 -11.292 -10.637 1.00 . A A . 84 ASN HB3 1 1 20 50821 1 1 84 ASN HD21 H -5.554 -13.627 -10.903 1.00 . A A . 84 ASN HD21 1 1 20 50822 1 1 84 ASN HD22 H -4.060 -13.159 -11.561 1.00 . A A . 84 ASN HD22 1 1 20 50823 1 1 84 ASN N N -5.126 -10.170 -8.181 1.00 . A A . 84 ASN N 1 1 20 50824 1 1 84 ASN ND2 N -4.884 -12.933 -11.081 1.00 . A A . 84 ASN ND2 1 1 20 50825 1 1 84 ASN O O -8.566 -9.592 -9.107 1.00 . A A . 84 ASN O 1 1 20 50826 1 1 84 ASN OD1 O -4.261 -10.850 -10.899 1.00 . A A . 84 ASN OD1 1 1 20 50827 1 1 85 GLY C C -9.349 -10.369 -5.878 1.00 . A A . 85 GLY C 1 1 20 50828 1 1 85 GLY CA C -8.715 -9.104 -6.457 1.00 . A A . 85 GLY CA 1 1 20 50829 1 1 85 GLY H H -6.622 -9.537 -6.727 1.00 . A A . 85 GLY H 1 1 20 50830 1 1 85 GLY HA2 H -8.466 -8.424 -5.653 1.00 . A A . 85 GLY HA2 1 1 20 50831 1 1 85 GLY HA3 H -9.417 -8.628 -7.126 1.00 . A A . 85 GLY HA3 1 1 20 50832 1 1 85 GLY N N -7.475 -9.463 -7.204 1.00 . A A . 85 GLY N 1 1 20 50833 1 1 85 GLY O O -9.873 -10.367 -4.782 1.00 . A A . 85 GLY O 1 1 20 50834 1 1 86 THR C C -9.051 -13.244 -4.932 1.00 . A A . 86 THR C 1 1 20 50835 1 1 86 THR CA C -9.900 -12.719 -6.090 1.00 . A A . 86 THR CA 1 1 20 50836 1 1 86 THR CB C -9.935 -13.759 -7.212 1.00 . A A . 86 THR CB 1 1 20 50837 1 1 86 THR CG2 C -10.663 -13.180 -8.425 1.00 . A A . 86 THR CG2 1 1 20 50838 1 1 86 THR H H -8.873 -11.436 -7.484 1.00 . A A . 86 THR H 1 1 20 50839 1 1 86 THR HA H -10.904 -12.527 -5.743 1.00 . A A . 86 THR HA 1 1 20 50840 1 1 86 THR HB H -10.457 -14.639 -6.871 1.00 . A A . 86 THR HB 1 1 20 50841 1 1 86 THR HG1 H -8.296 -14.777 -6.962 1.00 . A A . 86 THR HG1 1 1 20 50842 1 1 86 THR HG21 H -11.592 -12.733 -8.108 1.00 . A A . 86 THR HG21 1 1 20 50843 1 1 86 THR HG22 H -10.866 -13.969 -9.133 1.00 . A A . 86 THR HG22 1 1 20 50844 1 1 86 THR HG23 H -10.042 -12.428 -8.892 1.00 . A A . 86 THR HG23 1 1 20 50845 1 1 86 THR N N -9.302 -11.454 -6.603 1.00 . A A . 86 THR N 1 1 20 50846 1 1 86 THR O O -9.541 -13.904 -4.037 1.00 . A A . 86 THR O 1 1 20 50847 1 1 86 THR OG1 O -8.606 -14.107 -7.574 1.00 . A A . 86 THR OG1 1 1 20 50848 1 1 87 GLY C C -6.891 -12.416 -2.706 1.00 . A A . 87 GLY C 1 1 20 50849 1 1 87 GLY CA C -6.888 -13.434 -3.847 1.00 . A A . 87 GLY CA 1 1 20 50850 1 1 87 GLY H H -7.405 -12.423 -5.676 1.00 . A A . 87 GLY H 1 1 20 50851 1 1 87 GLY HA2 H -7.246 -14.388 -3.483 1.00 . A A . 87 GLY HA2 1 1 20 50852 1 1 87 GLY HA3 H -5.883 -13.545 -4.222 1.00 . A A . 87 GLY HA3 1 1 20 50853 1 1 87 GLY N N -7.778 -12.956 -4.944 1.00 . A A . 87 GLY N 1 1 20 50854 1 1 87 GLY O O -7.701 -11.511 -2.670 1.00 . A A . 87 GLY O 1 1 20 50855 1 1 88 GLY C C -6.942 -12.019 0.443 1.00 . A A . 88 GLY C 1 1 20 50856 1 1 88 GLY CA C -5.941 -11.593 -0.633 1.00 . A A . 88 GLY CA 1 1 20 50857 1 1 88 GLY H H -5.346 -13.292 -1.817 1.00 . A A . 88 GLY H 1 1 20 50858 1 1 88 GLY HA2 H -4.945 -11.584 -0.214 1.00 . A A . 88 GLY HA2 1 1 20 50859 1 1 88 GLY HA3 H -6.195 -10.606 -0.983 1.00 . A A . 88 GLY HA3 1 1 20 50860 1 1 88 GLY N N -5.990 -12.556 -1.770 1.00 . A A . 88 GLY N 1 1 20 50861 1 1 88 GLY O O -7.679 -11.212 0.974 1.00 . A A . 88 GLY O 1 1 20 50862 1 1 89 GLU C C -7.695 -12.981 3.104 1.00 . A A . 89 GLU C 1 1 20 50863 1 1 89 GLU CA C -7.925 -13.760 1.808 1.00 . A A . 89 GLU CA 1 1 20 50864 1 1 89 GLU CB C -7.695 -15.253 2.063 1.00 . A A . 89 GLU CB 1 1 20 50865 1 1 89 GLU CD C -7.810 -17.534 1.051 1.00 . A A . 89 GLU CD 1 1 20 50866 1 1 89 GLU CG C -7.972 -16.037 0.778 1.00 . A A . 89 GLU CG 1 1 20 50867 1 1 89 GLU H H -6.368 -13.916 0.327 1.00 . A A . 89 GLU H 1 1 20 50868 1 1 89 GLU HA H -8.939 -13.604 1.469 1.00 . A A . 89 GLU HA 1 1 20 50869 1 1 89 GLU HB2 H -6.672 -15.410 2.369 1.00 . A A . 89 GLU HB2 1 1 20 50870 1 1 89 GLU HB3 H -8.363 -15.593 2.840 1.00 . A A . 89 GLU HB3 1 1 20 50871 1 1 89 GLU HG2 H -8.979 -15.837 0.444 1.00 . A A . 89 GLU HG2 1 1 20 50872 1 1 89 GLU HG3 H -7.271 -15.735 0.014 1.00 . A A . 89 GLU HG3 1 1 20 50873 1 1 89 GLU N N -6.973 -13.282 0.767 1.00 . A A . 89 GLU N 1 1 20 50874 1 1 89 GLU O O -6.580 -12.633 3.442 1.00 . A A . 89 GLU O 1 1 20 50875 1 1 89 GLU OE1 O -7.343 -17.874 2.125 1.00 . A A . 89 GLU OE1 1 1 20 50876 1 1 89 GLU OE2 O -8.157 -18.314 0.179 1.00 . A A . 89 GLU OE2 1 1 20 50877 1 1 90 SER C C -8.068 -12.880 6.201 1.00 . A A . 90 SER C 1 1 20 50878 1 1 90 SER CA C -8.578 -11.941 5.107 1.00 . A A . 90 SER CA 1 1 20 50879 1 1 90 SER CB C -9.927 -11.355 5.526 1.00 . A A . 90 SER CB 1 1 20 50880 1 1 90 SER H H -9.632 -12.988 3.545 1.00 . A A . 90 SER H 1 1 20 50881 1 1 90 SER HA H -7.868 -11.140 4.960 1.00 . A A . 90 SER HA 1 1 20 50882 1 1 90 SER HB2 H -10.330 -10.762 4.721 1.00 . A A . 90 SER HB2 1 1 20 50883 1 1 90 SER HB3 H -10.613 -12.160 5.755 1.00 . A A . 90 SER HB3 1 1 20 50884 1 1 90 SER HG H -10.087 -9.656 6.461 1.00 . A A . 90 SER HG 1 1 20 50885 1 1 90 SER N N -8.741 -12.700 3.834 1.00 . A A . 90 SER N 1 1 20 50886 1 1 90 SER O O -8.423 -14.041 6.250 1.00 . A A . 90 SER O 1 1 20 50887 1 1 90 SER OG O -9.746 -10.529 6.668 1.00 . A A . 90 SER OG 1 1 20 50888 1 1 91 ILE C C -7.836 -13.660 9.110 1.00 . A A . 91 ILE C 1 1 20 50889 1 1 91 ILE CA C -6.703 -13.254 8.166 1.00 . A A . 91 ILE CA 1 1 20 50890 1 1 91 ILE CB C -5.626 -12.486 8.943 1.00 . A A . 91 ILE CB 1 1 20 50891 1 1 91 ILE CD1 C -5.178 -10.525 10.429 1.00 . A A . 91 ILE CD1 1 1 20 50892 1 1 91 ILE CG1 C -6.269 -11.332 9.721 1.00 . A A . 91 ILE CG1 1 1 20 50893 1 1 91 ILE CG2 C -4.595 -11.923 7.965 1.00 . A A . 91 ILE CG2 1 1 20 50894 1 1 91 ILE H H -6.961 -11.448 7.019 1.00 . A A . 91 ILE H 1 1 20 50895 1 1 91 ILE HA H -6.263 -14.141 7.733 1.00 . A A . 91 ILE HA 1 1 20 50896 1 1 91 ILE HB H -5.136 -13.157 9.632 1.00 . A A . 91 ILE HB 1 1 20 50897 1 1 91 ILE HD11 H -4.647 -9.925 9.705 1.00 . A A . 91 ILE HD11 1 1 20 50898 1 1 91 ILE HD12 H -4.488 -11.199 10.913 1.00 . A A . 91 ILE HD12 1 1 20 50899 1 1 91 ILE HD13 H -5.631 -9.879 11.168 1.00 . A A . 91 ILE HD13 1 1 20 50900 1 1 91 ILE HG12 H -6.806 -10.690 9.038 1.00 . A A . 91 ILE HG12 1 1 20 50901 1 1 91 ILE HG13 H -6.952 -11.727 10.457 1.00 . A A . 91 ILE HG13 1 1 20 50902 1 1 91 ILE HG21 H -4.287 -12.699 7.279 1.00 . A A . 91 ILE HG21 1 1 20 50903 1 1 91 ILE HG22 H -3.736 -11.566 8.515 1.00 . A A . 91 ILE HG22 1 1 20 50904 1 1 91 ILE HG23 H -5.032 -11.105 7.410 1.00 . A A . 91 ILE HG23 1 1 20 50905 1 1 91 ILE N N -7.237 -12.388 7.078 1.00 . A A . 91 ILE N 1 1 20 50906 1 1 91 ILE O O -7.867 -14.763 9.618 1.00 . A A . 91 ILE O 1 1 20 50907 1 1 92 TYR C C -10.751 -14.222 9.632 1.00 . A A . 92 TYR C 1 1 20 50908 1 1 92 TYR CA C -9.897 -13.121 10.263 1.00 . A A . 92 TYR CA 1 1 20 50909 1 1 92 TYR CB C -10.759 -11.879 10.496 1.00 . A A . 92 TYR CB 1 1 20 50910 1 1 92 TYR CD1 C -9.676 -10.889 12.545 1.00 . A A . 92 TYR CD1 1 1 20 50911 1 1 92 TYR CD2 C -9.424 -9.742 10.424 1.00 . A A . 92 TYR CD2 1 1 20 50912 1 1 92 TYR CE1 C -8.909 -9.899 13.171 1.00 . A A . 92 TYR CE1 1 1 20 50913 1 1 92 TYR CE2 C -8.658 -8.751 11.051 1.00 . A A . 92 TYR CE2 1 1 20 50914 1 1 92 TYR CG C -9.933 -10.811 11.171 1.00 . A A . 92 TYR CG 1 1 20 50915 1 1 92 TYR CZ C -8.399 -8.830 12.423 1.00 . A A . 92 TYR CZ 1 1 20 50916 1 1 92 TYR H H -8.727 -11.893 8.932 1.00 . A A . 92 TYR H 1 1 20 50917 1 1 92 TYR HA H -9.502 -13.468 11.206 1.00 . A A . 92 TYR HA 1 1 20 50918 1 1 92 TYR HB2 H -11.123 -11.511 9.549 1.00 . A A . 92 TYR HB2 1 1 20 50919 1 1 92 TYR HB3 H -11.597 -12.137 11.128 1.00 . A A . 92 TYR HB3 1 1 20 50920 1 1 92 TYR HD1 H -10.068 -11.713 13.123 1.00 . A A . 92 TYR HD1 1 1 20 50921 1 1 92 TYR HD2 H -9.623 -9.681 9.364 1.00 . A A . 92 TYR HD2 1 1 20 50922 1 1 92 TYR HE1 H -8.711 -9.958 14.231 1.00 . A A . 92 TYR HE1 1 1 20 50923 1 1 92 TYR HE2 H -8.265 -7.928 10.473 1.00 . A A . 92 TYR HE2 1 1 20 50924 1 1 92 TYR HH H -6.719 -8.055 12.890 1.00 . A A . 92 TYR HH 1 1 20 50925 1 1 92 TYR N N -8.769 -12.779 9.350 1.00 . A A . 92 TYR N 1 1 20 50926 1 1 92 TYR O O -11.259 -15.093 10.312 1.00 . A A . 92 TYR O 1 1 20 50927 1 1 92 TYR OH O -7.646 -7.854 13.040 1.00 . A A . 92 TYR OH 1 1 20 50928 1 1 93 GLY C C -13.213 -14.829 7.735 1.00 . A A . 93 GLY C 1 1 20 50929 1 1 93 GLY CA C -11.741 -15.232 7.665 1.00 . A A . 93 GLY CA 1 1 20 50930 1 1 93 GLY H H -10.499 -13.478 7.810 1.00 . A A . 93 GLY H 1 1 20 50931 1 1 93 GLY HA2 H -11.436 -15.319 6.630 1.00 . A A . 93 GLY HA2 1 1 20 50932 1 1 93 GLY HA3 H -11.605 -16.180 8.162 1.00 . A A . 93 GLY HA3 1 1 20 50933 1 1 93 GLY N N -10.915 -14.190 8.338 1.00 . A A . 93 GLY N 1 1 20 50934 1 1 93 GLY O O -14.092 -15.574 7.347 1.00 . A A . 93 GLY O 1 1 20 50935 1 1 94 ALA C C -14.951 -11.670 8.234 1.00 . A A . 94 ALA C 1 1 20 50936 1 1 94 ALA CA C -14.904 -13.195 8.333 1.00 . A A . 94 ALA CA 1 1 20 50937 1 1 94 ALA CB C -15.488 -13.639 9.676 1.00 . A A . 94 ALA CB 1 1 20 50938 1 1 94 ALA H H -12.765 -13.071 8.539 1.00 . A A . 94 ALA H 1 1 20 50939 1 1 94 ALA HA H -15.483 -13.627 7.529 1.00 . A A . 94 ALA HA 1 1 20 50940 1 1 94 ALA HB1 H -14.966 -13.139 10.478 1.00 . A A . 94 ALA HB1 1 1 20 50941 1 1 94 ALA HB2 H -15.374 -14.707 9.783 1.00 . A A . 94 ALA HB2 1 1 20 50942 1 1 94 ALA HB3 H -16.538 -13.382 9.714 1.00 . A A . 94 ALA HB3 1 1 20 50943 1 1 94 ALA N N -13.489 -13.654 8.232 1.00 . A A . 94 ALA N 1 1 20 50944 1 1 94 ALA O O -13.975 -10.991 8.489 1.00 . A A . 94 ALA O 1 1 20 50945 1 1 95 LYS C C -16.520 -9.046 9.122 1.00 . A A . 95 LYS C 1 1 20 50946 1 1 95 LYS CA C -16.186 -9.640 7.752 1.00 . A A . 95 LYS CA 1 1 20 50947 1 1 95 LYS CB C -17.295 -9.284 6.760 1.00 . A A . 95 LYS CB 1 1 20 50948 1 1 95 LYS CD C -17.963 -9.315 4.354 1.00 . A A . 95 LYS CD 1 1 20 50949 1 1 95 LYS CE C -17.636 -9.892 2.976 1.00 . A A . 95 LYS CE 1 1 20 50950 1 1 95 LYS CG C -16.910 -9.775 5.363 1.00 . A A . 95 LYS CG 1 1 20 50951 1 1 95 LYS H H -16.853 -11.688 7.665 1.00 . A A . 95 LYS H 1 1 20 50952 1 1 95 LYS HA H -15.247 -9.235 7.403 1.00 . A A . 95 LYS HA 1 1 20 50953 1 1 95 LYS HB2 H -18.217 -9.756 7.068 1.00 . A A . 95 LYS HB2 1 1 20 50954 1 1 95 LYS HB3 H -17.429 -8.213 6.739 1.00 . A A . 95 LYS HB3 1 1 20 50955 1 1 95 LYS HD2 H -18.938 -9.660 4.668 1.00 . A A . 95 LYS HD2 1 1 20 50956 1 1 95 LYS HD3 H -17.963 -8.237 4.299 1.00 . A A . 95 LYS HD3 1 1 20 50957 1 1 95 LYS HE2 H -16.735 -9.433 2.598 1.00 . A A . 95 LYS HE2 1 1 20 50958 1 1 95 LYS HE3 H -17.490 -10.959 3.059 1.00 . A A . 95 LYS HE3 1 1 20 50959 1 1 95 LYS HG2 H -15.947 -9.370 5.092 1.00 . A A . 95 LYS HG2 1 1 20 50960 1 1 95 LYS HG3 H -16.861 -10.853 5.362 1.00 . A A . 95 LYS HG3 1 1 20 50961 1 1 95 LYS HZ1 H -19.630 -10.063 2.401 1.00 . A A . 95 LYS HZ1 1 1 20 50962 1 1 95 LYS HZ2 H -18.540 -10.006 1.104 1.00 . A A . 95 LYS HZ2 1 1 20 50963 1 1 95 LYS HZ3 H -18.907 -8.589 1.966 1.00 . A A . 95 LYS HZ3 1 1 20 50964 1 1 95 LYS N N -16.077 -11.123 7.866 1.00 . A A . 95 LYS N 1 1 20 50965 1 1 95 LYS NZ N -18.763 -9.617 2.041 1.00 . A A . 95 LYS NZ 1 1 20 50966 1 1 95 LYS O O -17.192 -9.660 9.927 1.00 . A A . 95 LYS O 1 1 20 50967 1 1 96 PHE C C -16.750 -5.754 10.490 1.00 . A A . 96 PHE C 1 1 20 50968 1 1 96 PHE CA C -16.347 -7.215 10.710 1.00 . A A . 96 PHE CA 1 1 20 50969 1 1 96 PHE CB C -15.099 -7.283 11.594 1.00 . A A . 96 PHE CB 1 1 20 50970 1 1 96 PHE CD1 C -13.188 -7.076 9.963 1.00 . A A . 96 PHE CD1 1 1 20 50971 1 1 96 PHE CD2 C -13.735 -5.176 11.365 1.00 . A A . 96 PHE CD2 1 1 20 50972 1 1 96 PHE CE1 C -12.150 -6.343 9.375 1.00 . A A . 96 PHE CE1 1 1 20 50973 1 1 96 PHE CE2 C -12.697 -4.442 10.776 1.00 . A A . 96 PHE CE2 1 1 20 50974 1 1 96 PHE CG C -13.980 -6.492 10.959 1.00 . A A . 96 PHE CG 1 1 20 50975 1 1 96 PHE CZ C -11.904 -5.027 9.781 1.00 . A A . 96 PHE CZ 1 1 20 50976 1 1 96 PHE H H -15.517 -7.378 8.725 1.00 . A A . 96 PHE H 1 1 20 50977 1 1 96 PHE HA H -17.159 -7.738 11.195 1.00 . A A . 96 PHE HA 1 1 20 50978 1 1 96 PHE HB2 H -15.326 -6.868 12.566 1.00 . A A . 96 PHE HB2 1 1 20 50979 1 1 96 PHE HB3 H -14.793 -8.312 11.705 1.00 . A A . 96 PHE HB3 1 1 20 50980 1 1 96 PHE HD1 H -13.376 -8.093 9.651 1.00 . A A . 96 PHE HD1 1 1 20 50981 1 1 96 PHE HD2 H -14.346 -4.725 12.132 1.00 . A A . 96 PHE HD2 1 1 20 50982 1 1 96 PHE HE1 H -11.537 -6.795 8.608 1.00 . A A . 96 PHE HE1 1 1 20 50983 1 1 96 PHE HE2 H -12.510 -3.426 11.089 1.00 . A A . 96 PHE HE2 1 1 20 50984 1 1 96 PHE HZ H -11.104 -4.460 9.327 1.00 . A A . 96 PHE HZ 1 1 20 50985 1 1 96 PHE N N -16.057 -7.853 9.392 1.00 . A A . 96 PHE N 1 1 20 50986 1 1 96 PHE O O -16.456 -5.166 9.469 1.00 . A A . 96 PHE O 1 1 20 50987 1 1 97 ALA C C -16.649 -2.819 11.434 1.00 . A A . 97 ALA C 1 1 20 50988 1 1 97 ALA CA C -17.855 -3.747 11.283 1.00 . A A . 97 ALA CA 1 1 20 50989 1 1 97 ALA CB C -18.896 -3.407 12.351 1.00 . A A . 97 ALA CB 1 1 20 50990 1 1 97 ALA H H -17.658 -5.659 12.254 1.00 . A A . 97 ALA H 1 1 20 50991 1 1 97 ALA HA H -18.290 -3.610 10.303 1.00 . A A . 97 ALA HA 1 1 20 50992 1 1 97 ALA HB1 H -19.647 -4.184 12.383 1.00 . A A . 97 ALA HB1 1 1 20 50993 1 1 97 ALA HB2 H -19.364 -2.464 12.113 1.00 . A A . 97 ALA HB2 1 1 20 50994 1 1 97 ALA HB3 H -18.412 -3.335 13.314 1.00 . A A . 97 ALA HB3 1 1 20 50995 1 1 97 ALA N N -17.427 -5.166 11.440 1.00 . A A . 97 ALA N 1 1 20 50996 1 1 97 ALA O O -15.839 -2.979 12.326 1.00 . A A . 97 ALA O 1 1 20 50997 1 1 98 ASP C C -15.832 0.395 11.349 1.00 . A A . 98 ASP C 1 1 20 50998 1 1 98 ASP CA C -15.379 -0.896 10.664 1.00 . A A . 98 ASP CA 1 1 20 50999 1 1 98 ASP CB C -14.869 -0.579 9.257 1.00 . A A . 98 ASP CB 1 1 20 51000 1 1 98 ASP CG C -15.971 0.112 8.450 1.00 . A A . 98 ASP CG 1 1 20 51001 1 1 98 ASP H H -17.196 -1.732 9.867 1.00 . A A . 98 ASP H 1 1 20 51002 1 1 98 ASP HA H -14.582 -1.346 11.241 1.00 . A A . 98 ASP HA 1 1 20 51003 1 1 98 ASP HB2 H -14.009 0.073 9.324 1.00 . A A . 98 ASP HB2 1 1 20 51004 1 1 98 ASP HB3 H -14.586 -1.496 8.762 1.00 . A A . 98 ASP HB3 1 1 20 51005 1 1 98 ASP N N -16.528 -1.843 10.574 1.00 . A A . 98 ASP N 1 1 20 51006 1 1 98 ASP O O -16.868 0.444 11.979 1.00 . A A . 98 ASP O 1 1 20 51007 1 1 98 ASP OD1 O -16.959 0.507 9.048 1.00 . A A . 98 ASP OD1 1 1 20 51008 1 1 98 ASP OD2 O -15.809 0.234 7.247 1.00 . A A . 98 ASP OD2 1 1 20 51009 1 1 99 GLU C C -15.868 3.731 10.778 1.00 . A A . 99 GLU C 1 1 20 51010 1 1 99 GLU CA C -15.437 2.740 11.860 1.00 . A A . 99 GLU CA 1 1 20 51011 1 1 99 GLU CB C -14.236 3.308 12.620 1.00 . A A . 99 GLU CB 1 1 20 51012 1 1 99 GLU CD C -12.677 2.936 14.535 1.00 . A A . 99 GLU CD 1 1 20 51013 1 1 99 GLU CG C -13.809 2.323 13.710 1.00 . A A . 99 GLU CG 1 1 20 51014 1 1 99 GLU H H -14.230 1.380 10.708 1.00 . A A . 99 GLU H 1 1 20 51015 1 1 99 GLU HA H -16.256 2.585 12.550 1.00 . A A . 99 GLU HA 1 1 20 51016 1 1 99 GLU HB2 H -13.417 3.462 11.932 1.00 . A A . 99 GLU HB2 1 1 20 51017 1 1 99 GLU HB3 H -14.508 4.248 13.073 1.00 . A A . 99 GLU HB3 1 1 20 51018 1 1 99 GLU HG2 H -14.652 2.112 14.353 1.00 . A A . 99 GLU HG2 1 1 20 51019 1 1 99 GLU HG3 H -13.465 1.406 13.254 1.00 . A A . 99 GLU HG3 1 1 20 51020 1 1 99 GLU N N -15.060 1.444 11.225 1.00 . A A . 99 GLU N 1 1 20 51021 1 1 99 GLU O O -15.592 3.545 9.608 1.00 . A A . 99 GLU O 1 1 20 51022 1 1 99 GLU OE1 O -12.206 3.997 14.160 1.00 . A A . 99 GLU OE1 1 1 20 51023 1 1 99 GLU OE2 O -12.301 2.335 15.528 1.00 . A A . 99 GLU OE2 1 1 20 51024 1 1 100 ASN C C -15.776 6.452 9.509 1.00 . A A . 100 ASN C 1 1 20 51025 1 1 100 ASN CA C -16.995 5.780 10.147 1.00 . A A . 100 ASN CA 1 1 20 51026 1 1 100 ASN CB C -17.864 6.837 10.831 1.00 . A A . 100 ASN CB 1 1 20 51027 1 1 100 ASN CG C -19.125 6.177 11.390 1.00 . A A . 100 ASN CG 1 1 20 51028 1 1 100 ASN H H -16.756 4.908 12.102 1.00 . A A . 100 ASN H 1 1 20 51029 1 1 100 ASN HA H -17.571 5.282 9.380 1.00 . A A . 100 ASN HA 1 1 20 51030 1 1 100 ASN HB2 H -17.308 7.293 11.637 1.00 . A A . 100 ASN HB2 1 1 20 51031 1 1 100 ASN HB3 H -18.144 7.593 10.113 1.00 . A A . 100 ASN HB3 1 1 20 51032 1 1 100 ASN HD21 H -19.541 7.683 12.617 1.00 . A A . 100 ASN HD21 1 1 20 51033 1 1 100 ASN HD22 H -20.635 6.386 12.664 1.00 . A A . 100 ASN HD22 1 1 20 51034 1 1 100 ASN N N -16.543 4.780 11.155 1.00 . A A . 100 ASN N 1 1 20 51035 1 1 100 ASN ND2 N -19.825 6.799 12.299 1.00 . A A . 100 ASN ND2 1 1 20 51036 1 1 100 ASN O O -14.667 6.341 9.996 1.00 . A A . 100 ASN O 1 1 20 51037 1 1 100 ASN OD1 O -19.478 5.083 10.997 1.00 . A A . 100 ASN OD1 1 1 20 51038 1 1 101 PHE C C -14.517 9.138 8.453 1.00 . A A . 101 PHE C 1 1 20 51039 1 1 101 PHE CA C -14.828 7.819 7.744 1.00 . A A . 101 PHE CA 1 1 20 51040 1 1 101 PHE CB C -15.190 8.087 6.279 1.00 . A A . 101 PHE CB 1 1 20 51041 1 1 101 PHE CD1 C -17.694 8.369 6.376 1.00 . A A . 101 PHE CD1 1 1 20 51042 1 1 101 PHE CD2 C -16.317 10.326 5.978 1.00 . A A . 101 PHE CD2 1 1 20 51043 1 1 101 PHE CE1 C -18.843 9.165 6.313 1.00 . A A . 101 PHE CE1 1 1 20 51044 1 1 101 PHE CE2 C -17.467 11.122 5.916 1.00 . A A . 101 PHE CE2 1 1 20 51045 1 1 101 PHE CG C -16.429 8.949 6.208 1.00 . A A . 101 PHE CG 1 1 20 51046 1 1 101 PHE CZ C -18.731 10.541 6.083 1.00 . A A . 101 PHE CZ 1 1 20 51047 1 1 101 PHE H H -16.873 7.215 8.044 1.00 . A A . 101 PHE H 1 1 20 51048 1 1 101 PHE HA H -13.959 7.177 7.785 1.00 . A A . 101 PHE HA 1 1 20 51049 1 1 101 PHE HB2 H -14.369 8.597 5.795 1.00 . A A . 101 PHE HB2 1 1 20 51050 1 1 101 PHE HB3 H -15.375 7.150 5.777 1.00 . A A . 101 PHE HB3 1 1 20 51051 1 1 101 PHE HD1 H -17.782 7.307 6.553 1.00 . A A . 101 PHE HD1 1 1 20 51052 1 1 101 PHE HD2 H -15.344 10.774 5.846 1.00 . A A . 101 PHE HD2 1 1 20 51053 1 1 101 PHE HE1 H -19.818 8.718 6.442 1.00 . A A . 101 PHE HE1 1 1 20 51054 1 1 101 PHE HE2 H -17.381 12.184 5.738 1.00 . A A . 101 PHE HE2 1 1 20 51055 1 1 101 PHE HZ H -19.618 11.155 6.036 1.00 . A A . 101 PHE HZ 1 1 20 51056 1 1 101 PHE N N -15.971 7.142 8.420 1.00 . A A . 101 PHE N 1 1 20 51057 1 1 101 PHE O O -14.426 10.180 7.835 1.00 . A A . 101 PHE O 1 1 20 51058 1 1 102 ILE C C -12.790 11.009 9.905 1.00 . A A . 102 ILE C 1 1 20 51059 1 1 102 ILE CA C -14.046 10.357 10.491 1.00 . A A . 102 ILE CA 1 1 20 51060 1 1 102 ILE CB C -13.809 10.028 11.965 1.00 . A A . 102 ILE CB 1 1 20 51061 1 1 102 ILE CD1 C -14.784 8.887 13.967 1.00 . A A . 102 ILE CD1 1 1 20 51062 1 1 102 ILE CG1 C -15.071 9.389 12.550 1.00 . A A . 102 ILE CG1 1 1 20 51063 1 1 102 ILE CG2 C -13.484 11.316 12.728 1.00 . A A . 102 ILE CG2 1 1 20 51064 1 1 102 ILE H H -14.428 8.254 10.228 1.00 . A A . 102 ILE H 1 1 20 51065 1 1 102 ILE HA H -14.878 11.040 10.404 1.00 . A A . 102 ILE HA 1 1 20 51066 1 1 102 ILE HB H -12.980 9.340 12.052 1.00 . A A . 102 ILE HB 1 1 20 51067 1 1 102 ILE HD11 H -14.470 9.714 14.585 1.00 . A A . 102 ILE HD11 1 1 20 51068 1 1 102 ILE HD12 H -14.001 8.144 13.934 1.00 . A A . 102 ILE HD12 1 1 20 51069 1 1 102 ILE HD13 H -15.680 8.447 14.380 1.00 . A A . 102 ILE HD13 1 1 20 51070 1 1 102 ILE HG12 H -15.864 10.124 12.581 1.00 . A A . 102 ILE HG12 1 1 20 51071 1 1 102 ILE HG13 H -15.373 8.559 11.930 1.00 . A A . 102 ILE HG13 1 1 20 51072 1 1 102 ILE HG21 H -12.488 11.644 12.471 1.00 . A A . 102 ILE HG21 1 1 20 51073 1 1 102 ILE HG22 H -13.538 11.130 13.790 1.00 . A A . 102 ILE HG22 1 1 20 51074 1 1 102 ILE HG23 H -14.196 12.082 12.459 1.00 . A A . 102 ILE HG23 1 1 20 51075 1 1 102 ILE N N -14.351 9.105 9.746 1.00 . A A . 102 ILE N 1 1 20 51076 1 1 102 ILE O O -12.717 12.211 9.752 1.00 . A A . 102 ILE O 1 1 20 51077 1 1 103 LYS C C -10.668 10.876 7.481 1.00 . A A . 103 LYS C 1 1 20 51078 1 1 103 LYS CA C -10.548 10.799 9.004 1.00 . A A . 103 LYS CA 1 1 20 51079 1 1 103 LYS CB C -9.362 9.907 9.374 1.00 . A A . 103 LYS CB 1 1 20 51080 1 1 103 LYS CD C -7.988 9.015 11.268 1.00 . A A . 103 LYS CD 1 1 20 51081 1 1 103 LYS CE C -6.694 9.593 10.687 1.00 . A A . 103 LYS CE 1 1 20 51082 1 1 103 LYS CG C -9.175 9.909 10.892 1.00 . A A . 103 LYS CG 1 1 20 51083 1 1 103 LYS H H -11.875 9.257 9.711 1.00 . A A . 103 LYS H 1 1 20 51084 1 1 103 LYS HA H -10.389 11.791 9.403 1.00 . A A . 103 LYS HA 1 1 20 51085 1 1 103 LYS HB2 H -9.549 8.899 9.034 1.00 . A A . 103 LYS HB2 1 1 20 51086 1 1 103 LYS HB3 H -8.468 10.287 8.902 1.00 . A A . 103 LYS HB3 1 1 20 51087 1 1 103 LYS HD2 H -7.906 8.964 12.344 1.00 . A A . 103 LYS HD2 1 1 20 51088 1 1 103 LYS HD3 H -8.147 8.023 10.873 1.00 . A A . 103 LYS HD3 1 1 20 51089 1 1 103 LYS HE2 H -6.569 9.251 9.671 1.00 . A A . 103 LYS HE2 1 1 20 51090 1 1 103 LYS HE3 H -6.739 10.672 10.700 1.00 . A A . 103 LYS HE3 1 1 20 51091 1 1 103 LYS HG2 H -8.992 10.917 11.230 1.00 . A A . 103 LYS HG2 1 1 20 51092 1 1 103 LYS HG3 H -10.070 9.531 11.363 1.00 . A A . 103 LYS HG3 1 1 20 51093 1 1 103 LYS HZ1 H -5.884 8.612 12.336 1.00 . A A . 103 LYS HZ1 1 1 20 51094 1 1 103 LYS HZ2 H -4.989 9.959 11.825 1.00 . A A . 103 LYS HZ2 1 1 20 51095 1 1 103 LYS HZ3 H -4.930 8.514 10.933 1.00 . A A . 103 LYS HZ3 1 1 20 51096 1 1 103 LYS N N -11.798 10.224 9.578 1.00 . A A . 103 LYS N 1 1 20 51097 1 1 103 LYS NZ N -5.537 9.135 11.507 1.00 . A A . 103 LYS NZ 1 1 20 51098 1 1 103 LYS O O -11.283 10.037 6.854 1.00 . A A . 103 LYS O 1 1 20 51099 1 1 104 LYS C C -8.758 12.361 4.857 1.00 . A A . 104 LYS C 1 1 20 51100 1 1 104 LYS CA C -10.148 12.020 5.398 1.00 . A A . 104 LYS CA 1 1 20 51101 1 1 104 LYS CB C -11.134 13.134 5.033 1.00 . A A . 104 LYS CB 1 1 20 51102 1 1 104 LYS CD C -11.623 15.572 5.211 1.00 . A A . 104 LYS CD 1 1 20 51103 1 1 104 LYS CE C -10.987 16.952 5.389 1.00 . A A . 104 LYS CE 1 1 20 51104 1 1 104 LYS CG C -10.578 14.489 5.477 1.00 . A A . 104 LYS CG 1 1 20 51105 1 1 104 LYS H H -9.588 12.540 7.412 1.00 . A A . 104 LYS H 1 1 20 51106 1 1 104 LYS HA H -10.481 11.090 4.962 1.00 . A A . 104 LYS HA 1 1 20 51107 1 1 104 LYS HB2 H -11.285 13.140 3.962 1.00 . A A . 104 LYS HB2 1 1 20 51108 1 1 104 LYS HB3 H -12.077 12.955 5.527 1.00 . A A . 104 LYS HB3 1 1 20 51109 1 1 104 LYS HD2 H -11.993 15.472 4.201 1.00 . A A . 104 LYS HD2 1 1 20 51110 1 1 104 LYS HD3 H -12.442 15.462 5.907 1.00 . A A . 104 LYS HD3 1 1 20 51111 1 1 104 LYS HE2 H -10.387 16.960 6.287 1.00 . A A . 104 LYS HE2 1 1 20 51112 1 1 104 LYS HE3 H -10.364 17.175 4.536 1.00 . A A . 104 LYS HE3 1 1 20 51113 1 1 104 LYS HG2 H -10.350 14.456 6.532 1.00 . A A . 104 LYS HG2 1 1 20 51114 1 1 104 LYS HG3 H -9.682 14.715 4.920 1.00 . A A . 104 LYS HG3 1 1 20 51115 1 1 104 LYS HZ1 H -11.701 18.801 6.031 1.00 . A A . 104 LYS HZ1 1 1 20 51116 1 1 104 LYS HZ2 H -12.877 17.579 6.000 1.00 . A A . 104 LYS HZ2 1 1 20 51117 1 1 104 LYS HZ3 H -12.349 18.286 4.548 1.00 . A A . 104 LYS HZ3 1 1 20 51118 1 1 104 LYS N N -10.080 11.878 6.883 1.00 . A A . 104 LYS N 1 1 20 51119 1 1 104 LYS NZ N -12.059 17.982 5.500 1.00 . A A . 104 LYS NZ 1 1 20 51120 1 1 104 LYS O O -7.804 12.476 5.600 1.00 . A A . 104 LYS O 1 1 20 51121 1 1 105 HIS C C -7.163 14.372 2.864 1.00 . A A . 105 HIS C 1 1 20 51122 1 1 105 HIS CA C -7.305 12.852 2.978 1.00 . A A . 105 HIS CA 1 1 20 51123 1 1 105 HIS CB C -7.191 12.220 1.589 1.00 . A A . 105 HIS CB 1 1 20 51124 1 1 105 HIS CD2 C -8.239 13.667 -0.338 1.00 . A A . 105 HIS CD2 1 1 20 51125 1 1 105 HIS CE1 C -10.306 13.047 -0.110 1.00 . A A . 105 HIS CE1 1 1 20 51126 1 1 105 HIS CG C -8.272 12.767 0.699 1.00 . A A . 105 HIS CG 1 1 20 51127 1 1 105 HIS H H -9.419 12.423 2.985 1.00 . A A . 105 HIS H 1 1 20 51128 1 1 105 HIS HA H -6.522 12.466 3.615 1.00 . A A . 105 HIS HA 1 1 20 51129 1 1 105 HIS HB2 H -6.224 12.453 1.168 1.00 . A A . 105 HIS HB2 1 1 20 51130 1 1 105 HIS HB3 H -7.301 11.149 1.672 1.00 . A A . 105 HIS HB3 1 1 20 51131 1 1 105 HIS HD1 H -9.958 11.747 1.479 1.00 . A A . 105 HIS HD1 1 1 20 51132 1 1 105 HIS HD2 H -7.353 14.165 -0.705 1.00 . A A . 105 HIS HD2 1 1 20 51133 1 1 105 HIS HE1 H -11.371 12.947 -0.250 1.00 . A A . 105 HIS HE1 1 1 20 51134 1 1 105 HIS HE2 H -9.795 14.422 -1.582 1.00 . A A . 105 HIS HE2 1 1 20 51135 1 1 105 HIS N N -8.636 12.521 3.567 1.00 . A A . 105 HIS N 1 1 20 51136 1 1 105 HIS ND1 N -9.599 12.384 0.827 1.00 . A A . 105 HIS ND1 1 1 20 51137 1 1 105 HIS NE2 N -9.523 13.840 -0.843 1.00 . A A . 105 HIS NE2 1 1 20 51138 1 1 105 HIS O O -7.686 14.987 1.956 1.00 . A A . 105 HIS O 1 1 20 51139 1 1 106 THR C C -5.258 16.817 2.645 1.00 . A A . 106 THR C 1 1 20 51140 1 1 106 THR CA C -6.284 16.459 3.723 1.00 . A A . 106 THR CA 1 1 20 51141 1 1 106 THR CB C -5.792 16.963 5.081 1.00 . A A . 106 THR CB 1 1 20 51142 1 1 106 THR CG2 C -6.745 16.491 6.180 1.00 . A A . 106 THR CG2 1 1 20 51143 1 1 106 THR H H -6.046 14.464 4.502 1.00 . A A . 106 THR H 1 1 20 51144 1 1 106 THR HA H -7.229 16.925 3.488 1.00 . A A . 106 THR HA 1 1 20 51145 1 1 106 THR HB H -5.761 18.042 5.077 1.00 . A A . 106 THR HB 1 1 20 51146 1 1 106 THR HG1 H -3.918 17.192 5.553 1.00 . A A . 106 THR HG1 1 1 20 51147 1 1 106 THR HG21 H -7.715 16.945 6.035 1.00 . A A . 106 THR HG21 1 1 20 51148 1 1 106 THR HG22 H -6.354 16.779 7.145 1.00 . A A . 106 THR HG22 1 1 20 51149 1 1 106 THR HG23 H -6.841 15.416 6.135 1.00 . A A . 106 THR HG23 1 1 20 51150 1 1 106 THR N N -6.458 14.980 3.777 1.00 . A A . 106 THR N 1 1 20 51151 1 1 106 THR O O -5.233 17.923 2.142 1.00 . A A . 106 THR O 1 1 20 51152 1 1 106 THR OG1 O -4.489 16.454 5.330 1.00 . A A . 106 THR OG1 1 1 20 51153 1 1 107 GLY C C -3.013 14.898 0.510 1.00 . A A . 107 GLY C 1 1 20 51154 1 1 107 GLY CA C -3.377 16.188 1.249 1.00 . A A . 107 GLY CA 1 1 20 51155 1 1 107 GLY H H -4.438 15.010 2.710 1.00 . A A . 107 GLY H 1 1 20 51156 1 1 107 GLY HA2 H -3.771 16.908 0.545 1.00 . A A . 107 GLY HA2 1 1 20 51157 1 1 107 GLY HA3 H -2.494 16.590 1.720 1.00 . A A . 107 GLY HA3 1 1 20 51158 1 1 107 GLY N N -4.405 15.895 2.290 1.00 . A A . 107 GLY N 1 1 20 51159 1 1 107 GLY O O -3.542 13.846 0.794 1.00 . A A . 107 GLY O 1 1 20 51160 1 1 108 PRO C C -0.770 12.861 -0.415 1.00 . A A . 108 PRO C 1 1 20 51161 1 1 108 PRO CA C -1.656 13.809 -1.232 1.00 . A A . 108 PRO CA 1 1 20 51162 1 1 108 PRO CB C -0.856 14.440 -2.376 1.00 . A A . 108 PRO CB 1 1 20 51163 1 1 108 PRO CD C -1.425 16.224 -0.839 1.00 . A A . 108 PRO CD 1 1 20 51164 1 1 108 PRO CG C -0.372 15.747 -1.840 1.00 . A A . 108 PRO CG 1 1 20 51165 1 1 108 PRO HA H -2.502 13.278 -1.635 1.00 . A A . 108 PRO HA 1 1 20 51166 1 1 108 PRO HB2 H -0.020 13.807 -2.644 1.00 . A A . 108 PRO HB2 1 1 20 51167 1 1 108 PRO HB3 H -1.492 14.605 -3.230 1.00 . A A . 108 PRO HB3 1 1 20 51168 1 1 108 PRO HD2 H -0.953 16.697 0.011 1.00 . A A . 108 PRO HD2 1 1 20 51169 1 1 108 PRO HD3 H -2.123 16.898 -1.312 1.00 . A A . 108 PRO HD3 1 1 20 51170 1 1 108 PRO HG2 H 0.583 15.614 -1.346 1.00 . A A . 108 PRO HG2 1 1 20 51171 1 1 108 PRO HG3 H -0.278 16.467 -2.640 1.00 . A A . 108 PRO HG3 1 1 20 51172 1 1 108 PRO N N -2.111 14.985 -0.432 1.00 . A A . 108 PRO N 1 1 20 51173 1 1 108 PRO O O -0.186 13.244 0.580 1.00 . A A . 108 PRO O 1 1 20 51174 1 1 109 GLY C C -0.592 10.033 1.066 1.00 . A A . 109 GLY C 1 1 20 51175 1 1 109 GLY CA C 0.198 10.660 -0.086 1.00 . A A . 109 GLY CA 1 1 20 51176 1 1 109 GLY H H -1.130 11.340 -1.641 1.00 . A A . 109 GLY H 1 1 20 51177 1 1 109 GLY HA2 H 0.529 9.883 -0.759 1.00 . A A . 109 GLY HA2 1 1 20 51178 1 1 109 GLY HA3 H 1.058 11.176 0.315 1.00 . A A . 109 GLY HA3 1 1 20 51179 1 1 109 GLY N N -0.658 11.628 -0.832 1.00 . A A . 109 GLY N 1 1 20 51180 1 1 109 GLY O O -0.065 9.799 2.135 1.00 . A A . 109 GLY O 1 1 20 51181 1 1 110 ILE C C -3.061 7.708 1.510 1.00 . A A . 110 ILE C 1 1 20 51182 1 1 110 ILE CA C -2.676 9.128 1.933 1.00 . A A . 110 ILE CA 1 1 20 51183 1 1 110 ILE CB C -3.943 9.956 2.151 1.00 . A A . 110 ILE CB 1 1 20 51184 1 1 110 ILE CD1 C -2.533 11.536 3.505 1.00 . A A . 110 ILE CD1 1 1 20 51185 1 1 110 ILE CG1 C -3.562 11.422 2.376 1.00 . A A . 110 ILE CG1 1 1 20 51186 1 1 110 ILE CG2 C -4.694 9.429 3.374 1.00 . A A . 110 ILE CG2 1 1 20 51187 1 1 110 ILE H H -2.253 9.942 -0.020 1.00 . A A . 110 ILE H 1 1 20 51188 1 1 110 ILE HA H -2.109 9.084 2.851 1.00 . A A . 110 ILE HA 1 1 20 51189 1 1 110 ILE HB H -4.577 9.879 1.280 1.00 . A A . 110 ILE HB 1 1 20 51190 1 1 110 ILE HD11 H -2.567 12.532 3.923 1.00 . A A . 110 ILE HD11 1 1 20 51191 1 1 110 ILE HD12 H -1.546 11.344 3.111 1.00 . A A . 110 ILE HD12 1 1 20 51192 1 1 110 ILE HD13 H -2.759 10.816 4.278 1.00 . A A . 110 ILE HD13 1 1 20 51193 1 1 110 ILE HG12 H -3.137 11.818 1.468 1.00 . A A . 110 ILE HG12 1 1 20 51194 1 1 110 ILE HG13 H -4.444 11.987 2.638 1.00 . A A . 110 ILE HG13 1 1 20 51195 1 1 110 ILE HG21 H -4.061 9.503 4.245 1.00 . A A . 110 ILE HG21 1 1 20 51196 1 1 110 ILE HG22 H -4.968 8.398 3.214 1.00 . A A . 110 ILE HG22 1 1 20 51197 1 1 110 ILE HG23 H -5.586 10.019 3.528 1.00 . A A . 110 ILE HG23 1 1 20 51198 1 1 110 ILE N N -1.850 9.750 0.853 1.00 . A A . 110 ILE N 1 1 20 51199 1 1 110 ILE O O -3.402 7.460 0.372 1.00 . A A . 110 ILE O 1 1 20 51200 1 1 111 LEU C C -4.867 5.161 2.245 1.00 . A A . 111 LEU C 1 1 20 51201 1 1 111 LEU CA C -3.362 5.368 2.070 1.00 . A A . 111 LEU CA 1 1 20 51202 1 1 111 LEU CB C -2.607 4.400 2.989 1.00 . A A . 111 LEU CB 1 1 20 51203 1 1 111 LEU CD1 C -0.737 4.263 1.312 1.00 . A A . 111 LEU CD1 1 1 20 51204 1 1 111 LEU CD2 C -0.621 5.934 3.180 1.00 . A A . 111 LEU CD2 1 1 20 51205 1 1 111 LEU CG C -1.090 4.528 2.782 1.00 . A A . 111 LEU CG 1 1 20 51206 1 1 111 LEU H H -2.724 6.994 3.332 1.00 . A A . 111 LEU H 1 1 20 51207 1 1 111 LEU HA H -3.094 5.173 1.043 1.00 . A A . 111 LEU HA 1 1 20 51208 1 1 111 LEU HB2 H -2.845 4.626 4.019 1.00 . A A . 111 LEU HB2 1 1 20 51209 1 1 111 LEU HB3 H -2.913 3.390 2.768 1.00 . A A . 111 LEU HB3 1 1 20 51210 1 1 111 LEU HD11 H -1.416 3.527 0.905 1.00 . A A . 111 LEU HD11 1 1 20 51211 1 1 111 LEU HD12 H 0.276 3.891 1.248 1.00 . A A . 111 LEU HD12 1 1 20 51212 1 1 111 LEU HD13 H -0.819 5.180 0.748 1.00 . A A . 111 LEU HD13 1 1 20 51213 1 1 111 LEU HD21 H -0.695 6.596 2.330 1.00 . A A . 111 LEU HD21 1 1 20 51214 1 1 111 LEU HD22 H 0.406 5.887 3.510 1.00 . A A . 111 LEU HD22 1 1 20 51215 1 1 111 LEU HD23 H -1.237 6.308 3.983 1.00 . A A . 111 LEU HD23 1 1 20 51216 1 1 111 LEU HG H -0.589 3.797 3.400 1.00 . A A . 111 LEU HG 1 1 20 51217 1 1 111 LEU N N -3.005 6.773 2.419 1.00 . A A . 111 LEU N 1 1 20 51218 1 1 111 LEU O O -5.465 5.646 3.186 1.00 . A A . 111 LEU O 1 1 20 51219 1 1 112 SER C C -7.216 2.688 1.341 1.00 . A A . 112 SER C 1 1 20 51220 1 1 112 SER CA C -6.951 4.190 1.446 1.00 . A A . 112 SER CA 1 1 20 51221 1 1 112 SER CB C -7.673 4.913 0.308 1.00 . A A . 112 SER CB 1 1 20 51222 1 1 112 SER H H -4.975 4.060 0.595 1.00 . A A . 112 SER H 1 1 20 51223 1 1 112 SER HA H -7.316 4.552 2.394 1.00 . A A . 112 SER HA 1 1 20 51224 1 1 112 SER HB2 H -7.391 5.952 0.302 1.00 . A A . 112 SER HB2 1 1 20 51225 1 1 112 SER HB3 H -7.398 4.462 -0.636 1.00 . A A . 112 SER HB3 1 1 20 51226 1 1 112 SER HG H -9.431 5.699 0.588 1.00 . A A . 112 SER HG 1 1 20 51227 1 1 112 SER N N -5.481 4.440 1.342 1.00 . A A . 112 SER N 1 1 20 51228 1 1 112 SER O O -6.556 1.981 0.606 1.00 . A A . 112 SER O 1 1 20 51229 1 1 112 SER OG O -9.077 4.810 0.505 1.00 . A A . 112 SER OG 1 1 20 51230 1 1 113 MET C C -9.646 0.495 1.054 1.00 . A A . 113 MET C 1 1 20 51231 1 1 113 MET CA C -8.485 0.737 2.021 1.00 . A A . 113 MET CA 1 1 20 51232 1 1 113 MET CB C -8.878 0.252 3.419 1.00 . A A . 113 MET CB 1 1 20 51233 1 1 113 MET CE C -11.300 -1.183 4.879 1.00 . A A . 113 MET CE 1 1 20 51234 1 1 113 MET CG C -9.003 -1.272 3.417 1.00 . A A . 113 MET CG 1 1 20 51235 1 1 113 MET H H -8.695 2.783 2.663 1.00 . A A . 113 MET H 1 1 20 51236 1 1 113 MET HA H -7.615 0.194 1.683 1.00 . A A . 113 MET HA 1 1 20 51237 1 1 113 MET HB2 H -8.120 0.551 4.128 1.00 . A A . 113 MET HB2 1 1 20 51238 1 1 113 MET HB3 H -9.824 0.690 3.699 1.00 . A A . 113 MET HB3 1 1 20 51239 1 1 113 MET HE1 H -11.973 -1.798 5.461 1.00 . A A . 113 MET HE1 1 1 20 51240 1 1 113 MET HE2 H -11.602 -1.192 3.842 1.00 . A A . 113 MET HE2 1 1 20 51241 1 1 113 MET HE3 H -11.332 -0.171 5.251 1.00 . A A . 113 MET HE3 1 1 20 51242 1 1 113 MET HG2 H -9.691 -1.575 2.642 1.00 . A A . 113 MET HG2 1 1 20 51243 1 1 113 MET HG3 H -8.035 -1.710 3.230 1.00 . A A . 113 MET HG3 1 1 20 51244 1 1 113 MET N N -8.177 2.194 2.075 1.00 . A A . 113 MET N 1 1 20 51245 1 1 113 MET O O -10.692 1.102 1.159 1.00 . A A . 113 MET O 1 1 20 51246 1 1 113 MET SD S -9.615 -1.830 5.026 1.00 . A A . 113 MET SD 1 1 20 51247 1 1 114 ALA C C -11.739 -1.320 -0.145 1.00 . A A . 114 ALA C 1 1 20 51248 1 1 114 ALA CA C -10.558 -0.669 -0.868 1.00 . A A . 114 ALA CA 1 1 20 51249 1 1 114 ALA CB C -10.040 -1.618 -1.951 1.00 . A A . 114 ALA CB 1 1 20 51250 1 1 114 ALA H H -8.613 -0.866 0.039 1.00 . A A . 114 ALA H 1 1 20 51251 1 1 114 ALA HA H -10.881 0.256 -1.324 1.00 . A A . 114 ALA HA 1 1 20 51252 1 1 114 ALA HB1 H -9.104 -1.244 -2.340 1.00 . A A . 114 ALA HB1 1 1 20 51253 1 1 114 ALA HB2 H -10.762 -1.680 -2.751 1.00 . A A . 114 ALA HB2 1 1 20 51254 1 1 114 ALA HB3 H -9.886 -2.599 -1.527 1.00 . A A . 114 ALA HB3 1 1 20 51255 1 1 114 ALA N N -9.467 -0.387 0.108 1.00 . A A . 114 ALA N 1 1 20 51256 1 1 114 ALA O O -11.565 -2.068 0.797 1.00 . A A . 114 ALA O 1 1 20 51257 1 1 115 ASN C C -15.369 -1.422 -0.777 1.00 . A A . 115 ASN C 1 1 20 51258 1 1 115 ASN CA C -14.127 -1.655 0.081 1.00 . A A . 115 ASN CA 1 1 20 51259 1 1 115 ASN CB C -14.331 -1.025 1.456 1.00 . A A . 115 ASN CB 1 1 20 51260 1 1 115 ASN CG C -14.182 0.496 1.352 1.00 . A A . 115 ASN CG 1 1 20 51261 1 1 115 ASN H H -13.059 -0.443 -1.343 1.00 . A A . 115 ASN H 1 1 20 51262 1 1 115 ASN HA H -13.966 -2.718 0.195 1.00 . A A . 115 ASN HA 1 1 20 51263 1 1 115 ASN HB2 H -15.321 -1.265 1.819 1.00 . A A . 115 ASN HB2 1 1 20 51264 1 1 115 ASN HB3 H -13.594 -1.412 2.140 1.00 . A A . 115 ASN HB3 1 1 20 51265 1 1 115 ASN HD21 H -14.649 0.815 3.255 1.00 . A A . 115 ASN HD21 1 1 20 51266 1 1 115 ASN HD22 H -14.303 2.207 2.348 1.00 . A A . 115 ASN HD22 1 1 20 51267 1 1 115 ASN N N -12.939 -1.047 -0.581 1.00 . A A . 115 ASN N 1 1 20 51268 1 1 115 ASN ND2 N -14.396 1.234 2.406 1.00 . A A . 115 ASN ND2 1 1 20 51269 1 1 115 ASN O O -15.797 -0.304 -0.982 1.00 . A A . 115 ASN O 1 1 20 51270 1 1 115 ASN OD1 O -13.867 1.014 0.299 1.00 . A A . 115 ASN OD1 1 1 20 51271 1 1 116 ALA C C -18.317 -1.784 -1.262 1.00 . A A . 116 ALA C 1 1 20 51272 1 1 116 ALA CA C -17.173 -2.323 -2.119 1.00 . A A . 116 ALA CA 1 1 20 51273 1 1 116 ALA CB C -17.565 -3.681 -2.700 1.00 . A A . 116 ALA CB 1 1 20 51274 1 1 116 ALA H H -15.591 -3.365 -1.092 1.00 . A A . 116 ALA H 1 1 20 51275 1 1 116 ALA HA H -16.971 -1.632 -2.920 1.00 . A A . 116 ALA HA 1 1 20 51276 1 1 116 ALA HB1 H -16.755 -4.060 -3.307 1.00 . A A . 116 ALA HB1 1 1 20 51277 1 1 116 ALA HB2 H -18.450 -3.571 -3.311 1.00 . A A . 116 ALA HB2 1 1 20 51278 1 1 116 ALA HB3 H -17.767 -4.373 -1.897 1.00 . A A . 116 ALA HB3 1 1 20 51279 1 1 116 ALA N N -15.954 -2.475 -1.276 1.00 . A A . 116 ALA N 1 1 20 51280 1 1 116 ALA O O -19.155 -1.031 -1.721 1.00 . A A . 116 ALA O 1 1 20 51281 1 1 117 GLY C C -18.884 -1.508 2.300 1.00 . A A . 117 GLY C 1 1 20 51282 1 1 117 GLY CA C -19.441 -1.684 0.886 1.00 . A A . 117 GLY CA 1 1 20 51283 1 1 117 GLY H H -17.668 -2.770 0.325 1.00 . A A . 117 GLY H 1 1 20 51284 1 1 117 GLY HA2 H -19.819 -0.737 0.526 1.00 . A A . 117 GLY HA2 1 1 20 51285 1 1 117 GLY HA3 H -20.241 -2.408 0.907 1.00 . A A . 117 GLY HA3 1 1 20 51286 1 1 117 GLY N N -18.356 -2.166 -0.016 1.00 . A A . 117 GLY N 1 1 20 51287 1 1 117 GLY O O -17.802 -1.965 2.611 1.00 . A A . 117 GLY O 1 1 20 51288 1 1 118 PRO C C -19.141 -1.899 5.375 1.00 . A A . 118 PRO C 1 1 20 51289 1 1 118 PRO CA C -19.207 -0.602 4.563 1.00 . A A . 118 PRO CA 1 1 20 51290 1 1 118 PRO CB C -20.293 0.330 5.112 1.00 . A A . 118 PRO CB 1 1 20 51291 1 1 118 PRO CD C -20.942 -0.266 2.865 1.00 . A A . 118 PRO CD 1 1 20 51292 1 1 118 PRO CG C -21.484 0.086 4.249 1.00 . A A . 118 PRO CG 1 1 20 51293 1 1 118 PRO HA H -18.253 -0.100 4.589 1.00 . A A . 118 PRO HA 1 1 20 51294 1 1 118 PRO HB2 H -20.514 0.087 6.143 1.00 . A A . 118 PRO HB2 1 1 20 51295 1 1 118 PRO HB3 H -19.982 1.360 5.028 1.00 . A A . 118 PRO HB3 1 1 20 51296 1 1 118 PRO HD2 H -21.582 -0.989 2.377 1.00 . A A . 118 PRO HD2 1 1 20 51297 1 1 118 PRO HD3 H -20.835 0.621 2.260 1.00 . A A . 118 PRO HD3 1 1 20 51298 1 1 118 PRO HG2 H -22.061 -0.739 4.647 1.00 . A A . 118 PRO HG2 1 1 20 51299 1 1 118 PRO HG3 H -22.091 0.974 4.189 1.00 . A A . 118 PRO HG3 1 1 20 51300 1 1 118 PRO N N -19.623 -0.848 3.151 1.00 . A A . 118 PRO N 1 1 20 51301 1 1 118 PRO O O -19.751 -2.892 5.028 1.00 . A A . 118 PRO O 1 1 20 51302 1 1 119 ASN C C -17.825 -4.289 6.418 1.00 . A A . 119 ASN C 1 1 20 51303 1 1 119 ASN CA C -18.292 -3.122 7.288 1.00 . A A . 119 ASN CA 1 1 20 51304 1 1 119 ASN CB C -19.652 -3.455 7.907 1.00 . A A . 119 ASN CB 1 1 20 51305 1 1 119 ASN CG C -20.096 -2.307 8.816 1.00 . A A . 119 ASN CG 1 1 20 51306 1 1 119 ASN H H -17.925 -1.081 6.705 1.00 . A A . 119 ASN H 1 1 20 51307 1 1 119 ASN HA H -17.570 -2.953 8.071 1.00 . A A . 119 ASN HA 1 1 20 51308 1 1 119 ASN HB2 H -20.381 -3.596 7.123 1.00 . A A . 119 ASN HB2 1 1 20 51309 1 1 119 ASN HB3 H -19.569 -4.361 8.490 1.00 . A A . 119 ASN HB3 1 1 20 51310 1 1 119 ASN HD21 H -21.979 -2.925 8.913 1.00 . A A . 119 ASN HD21 1 1 20 51311 1 1 119 ASN HD22 H -21.634 -1.510 9.786 1.00 . A A . 119 ASN HD22 1 1 20 51312 1 1 119 ASN N N -18.405 -1.894 6.450 1.00 . A A . 119 ASN N 1 1 20 51313 1 1 119 ASN ND2 N -21.339 -2.242 9.203 1.00 . A A . 119 ASN ND2 1 1 20 51314 1 1 119 ASN O O -18.338 -5.386 6.505 1.00 . A A . 119 ASN O 1 1 20 51315 1 1 119 ASN OD1 O -19.302 -1.462 9.177 1.00 . A A . 119 ASN OD1 1 1 20 51316 1 1 120 THR C C -14.813 -5.078 4.672 1.00 . A A . 120 THR C 1 1 20 51317 1 1 120 THR CA C -16.340 -5.138 4.701 1.00 . A A . 120 THR CA 1 1 20 51318 1 1 120 THR CB C -16.886 -4.940 3.288 1.00 . A A . 120 THR CB 1 1 20 51319 1 1 120 THR CG2 C -16.380 -6.060 2.378 1.00 . A A . 120 THR CG2 1 1 20 51320 1 1 120 THR H H -16.451 -3.170 5.531 1.00 . A A . 120 THR H 1 1 20 51321 1 1 120 THR HA H -16.656 -6.100 5.080 1.00 . A A . 120 THR HA 1 1 20 51322 1 1 120 THR HB H -16.550 -3.989 2.905 1.00 . A A . 120 THR HB 1 1 20 51323 1 1 120 THR HG1 H -18.624 -4.141 2.933 1.00 . A A . 120 THR HG1 1 1 20 51324 1 1 120 THR HG21 H -16.855 -5.980 1.410 1.00 . A A . 120 THR HG21 1 1 20 51325 1 1 120 THR HG22 H -16.620 -7.018 2.817 1.00 . A A . 120 THR HG22 1 1 20 51326 1 1 120 THR HG23 H -15.310 -5.974 2.262 1.00 . A A . 120 THR HG23 1 1 20 51327 1 1 120 THR N N -16.852 -4.058 5.580 1.00 . A A . 120 THR N 1 1 20 51328 1 1 120 THR O O -14.226 -4.042 4.435 1.00 . A A . 120 THR O 1 1 20 51329 1 1 120 THR OG1 O -18.307 -4.958 3.325 1.00 . A A . 120 THR OG1 1 1 20 51330 1 1 121 ASN C C -12.191 -6.264 3.445 1.00 . A A . 121 ASN C 1 1 20 51331 1 1 121 ASN CA C -12.682 -6.199 4.892 1.00 . A A . 121 ASN CA 1 1 20 51332 1 1 121 ASN CB C -12.180 -7.427 5.655 1.00 . A A . 121 ASN CB 1 1 20 51333 1 1 121 ASN CG C -10.654 -7.376 5.759 1.00 . A A . 121 ASN CG 1 1 20 51334 1 1 121 ASN H H -14.671 -6.999 5.098 1.00 . A A . 121 ASN H 1 1 20 51335 1 1 121 ASN HA H -12.305 -5.302 5.362 1.00 . A A . 121 ASN HA 1 1 20 51336 1 1 121 ASN HB2 H -12.609 -7.435 6.648 1.00 . A A . 121 ASN HB2 1 1 20 51337 1 1 121 ASN HB3 H -12.473 -8.322 5.128 1.00 . A A . 121 ASN HB3 1 1 20 51338 1 1 121 ASN HD21 H -10.653 -5.973 7.164 1.00 . A A . 121 ASN HD21 1 1 20 51339 1 1 121 ASN HD22 H -9.121 -6.512 6.677 1.00 . A A . 121 ASN HD22 1 1 20 51340 1 1 121 ASN N N -14.172 -6.182 4.907 1.00 . A A . 121 ASN N 1 1 20 51341 1 1 121 ASN ND2 N -10.097 -6.551 6.604 1.00 . A A . 121 ASN ND2 1 1 20 51342 1 1 121 ASN O O -12.439 -7.220 2.738 1.00 . A A . 121 ASN O 1 1 20 51343 1 1 121 ASN OD1 O -9.962 -8.093 5.065 1.00 . A A . 121 ASN OD1 1 1 20 51344 1 1 122 GLY C C -9.661 -5.991 1.524 1.00 . A A . 122 GLY C 1 1 20 51345 1 1 122 GLY CA C -10.998 -5.253 1.592 1.00 . A A . 122 GLY CA 1 1 20 51346 1 1 122 GLY H H -11.314 -4.487 3.581 1.00 . A A . 122 GLY H 1 1 20 51347 1 1 122 GLY HA2 H -11.715 -5.748 0.952 1.00 . A A . 122 GLY HA2 1 1 20 51348 1 1 122 GLY HA3 H -10.860 -4.236 1.257 1.00 . A A . 122 GLY HA3 1 1 20 51349 1 1 122 GLY N N -11.501 -5.251 2.995 1.00 . A A . 122 GLY N 1 1 20 51350 1 1 122 GLY O O -9.160 -6.481 2.517 1.00 . A A . 122 GLY O 1 1 20 51351 1 1 123 SER C C -6.784 -5.897 -0.558 1.00 . A A . 123 SER C 1 1 20 51352 1 1 123 SER CA C -7.770 -6.781 0.214 1.00 . A A . 123 SER CA 1 1 20 51353 1 1 123 SER CB C -7.985 -8.089 -0.554 1.00 . A A . 123 SER CB 1 1 20 51354 1 1 123 SER H H -9.502 -5.672 -0.431 1.00 . A A . 123 SER H 1 1 20 51355 1 1 123 SER HA H -7.364 -7.001 1.190 1.00 . A A . 123 SER HA 1 1 20 51356 1 1 123 SER HB2 H -8.159 -8.894 0.141 1.00 . A A . 123 SER HB2 1 1 20 51357 1 1 123 SER HB3 H -8.843 -7.986 -1.203 1.00 . A A . 123 SER HB3 1 1 20 51358 1 1 123 SER HG H -6.095 -7.864 -0.966 1.00 . A A . 123 SER HG 1 1 20 51359 1 1 123 SER N N -9.078 -6.074 0.355 1.00 . A A . 123 SER N 1 1 20 51360 1 1 123 SER O O -5.596 -6.150 -0.574 1.00 . A A . 123 SER O 1 1 20 51361 1 1 123 SER OG O -6.824 -8.377 -1.323 1.00 . A A . 123 SER OG 1 1 20 51362 1 1 124 GLN C C -6.485 -2.533 -1.447 1.00 . A A . 124 GLN C 1 1 20 51363 1 1 124 GLN CA C -6.361 -3.964 -1.974 1.00 . A A . 124 GLN CA 1 1 20 51364 1 1 124 GLN CB C -6.752 -3.996 -3.454 1.00 . A A . 124 GLN CB 1 1 20 51365 1 1 124 GLN CD C -6.958 -5.449 -5.477 1.00 . A A . 124 GLN CD 1 1 20 51366 1 1 124 GLN CG C -6.541 -5.408 -4.006 1.00 . A A . 124 GLN CG 1 1 20 51367 1 1 124 GLN H H -8.230 -4.681 -1.175 1.00 . A A . 124 GLN H 1 1 20 51368 1 1 124 GLN HA H -5.339 -4.296 -1.868 1.00 . A A . 124 GLN HA 1 1 20 51369 1 1 124 GLN HB2 H -7.791 -3.720 -3.558 1.00 . A A . 124 GLN HB2 1 1 20 51370 1 1 124 GLN HB3 H -6.135 -3.301 -4.005 1.00 . A A . 124 GLN HB3 1 1 20 51371 1 1 124 GLN HE21 H -5.983 -7.137 -5.853 1.00 . A A . 124 GLN HE21 1 1 20 51372 1 1 124 GLN HE22 H -6.810 -6.470 -7.174 1.00 . A A . 124 GLN HE22 1 1 20 51373 1 1 124 GLN HG2 H -5.498 -5.676 -3.918 1.00 . A A . 124 GLN HG2 1 1 20 51374 1 1 124 GLN HG3 H -7.141 -6.108 -3.444 1.00 . A A . 124 GLN HG3 1 1 20 51375 1 1 124 GLN N N -7.268 -4.864 -1.200 1.00 . A A . 124 GLN N 1 1 20 51376 1 1 124 GLN NE2 N -6.549 -6.434 -6.230 1.00 . A A . 124 GLN NE2 1 1 20 51377 1 1 124 GLN O O -7.458 -2.176 -0.815 1.00 . A A . 124 GLN O 1 1 20 51378 1 1 124 GLN OE1 O -7.661 -4.577 -5.946 1.00 . A A . 124 GLN OE1 1 1 20 51379 1 1 125 PHE C C -5.214 0.648 -2.381 1.00 . A A . 125 PHE C 1 1 20 51380 1 1 125 PHE CA C -5.546 -0.299 -1.223 1.00 . A A . 125 PHE CA 1 1 20 51381 1 1 125 PHE CB C -4.521 -0.116 -0.102 1.00 . A A . 125 PHE CB 1 1 20 51382 1 1 125 PHE CD1 C -2.750 -1.850 -0.546 1.00 . A A . 125 PHE CD1 1 1 20 51383 1 1 125 PHE CD2 C -2.288 0.459 -1.122 1.00 . A A . 125 PHE CD2 1 1 20 51384 1 1 125 PHE CE1 C -1.481 -2.221 -1.009 1.00 . A A . 125 PHE CE1 1 1 20 51385 1 1 125 PHE CE2 C -1.019 0.088 -1.586 1.00 . A A . 125 PHE CE2 1 1 20 51386 1 1 125 PHE CG C -3.153 -0.511 -0.603 1.00 . A A . 125 PHE CG 1 1 20 51387 1 1 125 PHE CZ C -0.617 -1.252 -1.528 1.00 . A A . 125 PHE CZ 1 1 20 51388 1 1 125 PHE H H -4.725 -2.028 -2.217 1.00 . A A . 125 PHE H 1 1 20 51389 1 1 125 PHE HA H -6.533 -0.072 -0.848 1.00 . A A . 125 PHE HA 1 1 20 51390 1 1 125 PHE HB2 H -4.506 0.920 0.206 1.00 . A A . 125 PHE HB2 1 1 20 51391 1 1 125 PHE HB3 H -4.791 -0.738 0.738 1.00 . A A . 125 PHE HB3 1 1 20 51392 1 1 125 PHE HD1 H -3.418 -2.599 -0.145 1.00 . A A . 125 PHE HD1 1 1 20 51393 1 1 125 PHE HD2 H -2.598 1.492 -1.166 1.00 . A A . 125 PHE HD2 1 1 20 51394 1 1 125 PHE HE1 H -1.171 -3.254 -0.964 1.00 . A A . 125 PHE HE1 1 1 20 51395 1 1 125 PHE HE2 H -0.351 0.836 -1.987 1.00 . A A . 125 PHE HE2 1 1 20 51396 1 1 125 PHE HZ H 0.363 -1.537 -1.886 1.00 . A A . 125 PHE HZ 1 1 20 51397 1 1 125 PHE N N -5.499 -1.712 -1.706 1.00 . A A . 125 PHE N 1 1 20 51398 1 1 125 PHE O O -4.609 0.256 -3.358 1.00 . A A . 125 PHE O 1 1 20 51399 1 1 126 PHE C C -4.428 3.995 -2.849 1.00 . A A . 126 PHE C 1 1 20 51400 1 1 126 PHE CA C -5.326 2.870 -3.372 1.00 . A A . 126 PHE CA 1 1 20 51401 1 1 126 PHE CB C -6.642 3.474 -3.871 1.00 . A A . 126 PHE CB 1 1 20 51402 1 1 126 PHE CD1 C -7.316 1.910 -5.728 1.00 . A A . 126 PHE CD1 1 1 20 51403 1 1 126 PHE CD2 C -8.557 1.854 -3.644 1.00 . A A . 126 PHE CD2 1 1 20 51404 1 1 126 PHE CE1 C -8.138 0.901 -6.244 1.00 . A A . 126 PHE CE1 1 1 20 51405 1 1 126 PHE CE2 C -9.378 0.846 -4.161 1.00 . A A . 126 PHE CE2 1 1 20 51406 1 1 126 PHE CG C -7.525 2.386 -4.428 1.00 . A A . 126 PHE CG 1 1 20 51407 1 1 126 PHE CZ C -9.170 0.368 -5.460 1.00 . A A . 126 PHE CZ 1 1 20 51408 1 1 126 PHE H H -6.102 2.181 -1.478 1.00 . A A . 126 PHE H 1 1 20 51409 1 1 126 PHE HA H -4.832 2.368 -4.191 1.00 . A A . 126 PHE HA 1 1 20 51410 1 1 126 PHE HB2 H -7.147 3.962 -3.048 1.00 . A A . 126 PHE HB2 1 1 20 51411 1 1 126 PHE HB3 H -6.434 4.199 -4.644 1.00 . A A . 126 PHE HB3 1 1 20 51412 1 1 126 PHE HD1 H -6.521 2.321 -6.332 1.00 . A A . 126 PHE HD1 1 1 20 51413 1 1 126 PHE HD2 H -8.717 2.222 -2.642 1.00 . A A . 126 PHE HD2 1 1 20 51414 1 1 126 PHE HE1 H -7.977 0.534 -7.246 1.00 . A A . 126 PHE HE1 1 1 20 51415 1 1 126 PHE HE2 H -10.174 0.437 -3.556 1.00 . A A . 126 PHE HE2 1 1 20 51416 1 1 126 PHE HZ H -9.804 -0.409 -5.858 1.00 . A A . 126 PHE HZ 1 1 20 51417 1 1 126 PHE N N -5.611 1.890 -2.276 1.00 . A A . 126 PHE N 1 1 20 51418 1 1 126 PHE O O -4.555 4.428 -1.721 1.00 . A A . 126 PHE O 1 1 20 51419 1 1 127 ILE C C -2.823 6.784 -4.178 1.00 . A A . 127 ILE C 1 1 20 51420 1 1 127 ILE CA C -2.627 5.587 -3.244 1.00 . A A . 127 ILE CA 1 1 20 51421 1 1 127 ILE CB C -1.171 5.121 -3.319 1.00 . A A . 127 ILE CB 1 1 20 51422 1 1 127 ILE CD1 C 0.421 3.310 -2.625 1.00 . A A . 127 ILE CD1 1 1 20 51423 1 1 127 ILE CG1 C -0.977 3.904 -2.410 1.00 . A A . 127 ILE CG1 1 1 20 51424 1 1 127 ILE CG2 C -0.253 6.256 -2.859 1.00 . A A . 127 ILE CG2 1 1 20 51425 1 1 127 ILE H H -3.461 4.114 -4.579 1.00 . A A . 127 ILE H 1 1 20 51426 1 1 127 ILE HA H -2.859 5.881 -2.230 1.00 . A A . 127 ILE HA 1 1 20 51427 1 1 127 ILE HB H -0.932 4.855 -4.338 1.00 . A A . 127 ILE HB 1 1 20 51428 1 1 127 ILE HD11 H 0.377 2.564 -3.406 1.00 . A A . 127 ILE HD11 1 1 20 51429 1 1 127 ILE HD12 H 0.761 2.852 -1.710 1.00 . A A . 127 ILE HD12 1 1 20 51430 1 1 127 ILE HD13 H 1.110 4.090 -2.914 1.00 . A A . 127 ILE HD13 1 1 20 51431 1 1 127 ILE HG12 H -1.082 4.205 -1.378 1.00 . A A . 127 ILE HG12 1 1 20 51432 1 1 127 ILE HG13 H -1.722 3.158 -2.644 1.00 . A A . 127 ILE HG13 1 1 20 51433 1 1 127 ILE HG21 H -0.572 6.607 -1.889 1.00 . A A . 127 ILE HG21 1 1 20 51434 1 1 127 ILE HG22 H -0.300 7.068 -3.570 1.00 . A A . 127 ILE HG22 1 1 20 51435 1 1 127 ILE HG23 H 0.762 5.893 -2.794 1.00 . A A . 127 ILE HG23 1 1 20 51436 1 1 127 ILE N N -3.532 4.476 -3.671 1.00 . A A . 127 ILE N 1 1 20 51437 1 1 127 ILE O O -2.868 6.635 -5.383 1.00 . A A . 127 ILE O 1 1 20 51438 1 1 128 CYS C C -2.055 10.212 -4.167 1.00 . A A . 128 CYS C 1 1 20 51439 1 1 128 CYS CA C -3.135 9.175 -4.495 1.00 . A A . 128 CYS CA 1 1 20 51440 1 1 128 CYS CB C -4.523 9.772 -4.227 1.00 . A A . 128 CYS CB 1 1 20 51441 1 1 128 CYS H H -2.901 8.065 -2.661 1.00 . A A . 128 CYS H 1 1 20 51442 1 1 128 CYS HA H -3.056 8.898 -5.538 1.00 . A A . 128 CYS HA 1 1 20 51443 1 1 128 CYS HB2 H -4.898 9.399 -3.285 1.00 . A A . 128 CYS HB2 1 1 20 51444 1 1 128 CYS HB3 H -4.455 10.850 -4.184 1.00 . A A . 128 CYS HB3 1 1 20 51445 1 1 128 CYS HG H -6.549 9.524 -5.280 1.00 . A A . 128 CYS HG 1 1 20 51446 1 1 128 CYS N N -2.941 7.968 -3.635 1.00 . A A . 128 CYS N 1 1 20 51447 1 1 128 CYS O O -1.875 10.595 -3.029 1.00 . A A . 128 CYS O 1 1 20 51448 1 1 128 CYS SG S -5.659 9.295 -5.555 1.00 . A A . 128 CYS SG 1 1 20 51449 1 1 129 THR C C -0.816 13.078 -5.233 1.00 . A A . 129 THR C 1 1 20 51450 1 1 129 THR CA C -0.273 11.684 -4.912 1.00 . A A . 129 THR CA 1 1 20 51451 1 1 129 THR CB C 0.927 11.390 -5.816 1.00 . A A . 129 THR CB 1 1 20 51452 1 1 129 THR CG2 C 1.315 9.915 -5.693 1.00 . A A . 129 THR CG2 1 1 20 51453 1 1 129 THR H H -1.504 10.346 -6.070 1.00 . A A . 129 THR H 1 1 20 51454 1 1 129 THR HA H 0.036 11.645 -3.878 1.00 . A A . 129 THR HA 1 1 20 51455 1 1 129 THR HB H 1.764 12.002 -5.518 1.00 . A A . 129 THR HB 1 1 20 51456 1 1 129 THR HG1 H 0.013 12.449 -7.166 1.00 . A A . 129 THR HG1 1 1 20 51457 1 1 129 THR HG21 H 1.336 9.634 -4.650 1.00 . A A . 129 THR HG21 1 1 20 51458 1 1 129 THR HG22 H 2.292 9.762 -6.127 1.00 . A A . 129 THR HG22 1 1 20 51459 1 1 129 THR HG23 H 0.589 9.308 -6.215 1.00 . A A . 129 THR HG23 1 1 20 51460 1 1 129 THR N N -1.340 10.670 -5.159 1.00 . A A . 129 THR N 1 1 20 51461 1 1 129 THR O O -0.107 14.063 -5.170 1.00 . A A . 129 THR O 1 1 20 51462 1 1 129 THR OG1 O 0.582 11.677 -7.164 1.00 . A A . 129 THR OG1 1 1 20 51463 1 1 130 ALA C C -4.168 14.462 -5.645 1.00 . A A . 130 ALA C 1 1 20 51464 1 1 130 ALA CA C -2.663 14.496 -5.913 1.00 . A A . 130 ALA CA 1 1 20 51465 1 1 130 ALA CB C -2.417 14.809 -7.390 1.00 . A A . 130 ALA CB 1 1 20 51466 1 1 130 ALA H H -2.624 12.362 -5.628 1.00 . A A . 130 ALA H 1 1 20 51467 1 1 130 ALA HA H -2.205 15.260 -5.303 1.00 . A A . 130 ALA HA 1 1 20 51468 1 1 130 ALA HB1 H -1.375 15.056 -7.538 1.00 . A A . 130 ALA HB1 1 1 20 51469 1 1 130 ALA HB2 H -3.030 15.647 -7.688 1.00 . A A . 130 ALA HB2 1 1 20 51470 1 1 130 ALA HB3 H -2.669 13.946 -7.988 1.00 . A A . 130 ALA HB3 1 1 20 51471 1 1 130 ALA N N -2.070 13.168 -5.582 1.00 . A A . 130 ALA N 1 1 20 51472 1 1 130 ALA O O -4.772 13.410 -5.588 1.00 . A A . 130 ALA O 1 1 20 51473 1 1 131 LYS C C -6.982 15.116 -6.466 1.00 . A A . 131 LYS C 1 1 20 51474 1 1 131 LYS CA C -6.247 15.624 -5.224 1.00 . A A . 131 LYS CA 1 1 20 51475 1 1 131 LYS CB C -6.688 17.056 -4.915 1.00 . A A . 131 LYS CB 1 1 20 51476 1 1 131 LYS CD C -8.559 18.474 -4.047 1.00 . A A . 131 LYS CD 1 1 20 51477 1 1 131 LYS CE C -8.532 19.411 -5.261 1.00 . A A . 131 LYS CE 1 1 20 51478 1 1 131 LYS CG C -8.153 17.058 -4.470 1.00 . A A . 131 LYS CG 1 1 20 51479 1 1 131 LYS H H -4.278 16.442 -5.535 1.00 . A A . 131 LYS H 1 1 20 51480 1 1 131 LYS HA H -6.475 14.986 -4.383 1.00 . A A . 131 LYS HA 1 1 20 51481 1 1 131 LYS HB2 H -6.071 17.462 -4.128 1.00 . A A . 131 LYS HB2 1 1 20 51482 1 1 131 LYS HB3 H -6.584 17.663 -5.802 1.00 . A A . 131 LYS HB3 1 1 20 51483 1 1 131 LYS HD2 H -9.556 18.451 -3.632 1.00 . A A . 131 LYS HD2 1 1 20 51484 1 1 131 LYS HD3 H -7.868 18.837 -3.300 1.00 . A A . 131 LYS HD3 1 1 20 51485 1 1 131 LYS HE2 H -8.825 18.868 -6.146 1.00 . A A . 131 LYS HE2 1 1 20 51486 1 1 131 LYS HE3 H -9.218 20.229 -5.097 1.00 . A A . 131 LYS HE3 1 1 20 51487 1 1 131 LYS HG2 H -8.778 16.731 -5.288 1.00 . A A . 131 LYS HG2 1 1 20 51488 1 1 131 LYS HG3 H -8.274 16.386 -3.634 1.00 . A A . 131 LYS HG3 1 1 20 51489 1 1 131 LYS HZ1 H -6.546 19.615 -4.666 1.00 . A A . 131 LYS HZ1 1 1 20 51490 1 1 131 LYS HZ2 H -7.182 20.987 -5.433 1.00 . A A . 131 LYS HZ2 1 1 20 51491 1 1 131 LYS HZ3 H -6.769 19.618 -6.350 1.00 . A A . 131 LYS HZ3 1 1 20 51492 1 1 131 LYS N N -4.781 15.602 -5.483 1.00 . A A . 131 LYS N 1 1 20 51493 1 1 131 LYS NZ N -7.152 19.948 -5.441 1.00 . A A . 131 LYS NZ 1 1 20 51494 1 1 131 LYS O O -6.733 15.561 -7.569 1.00 . A A . 131 LYS O 1 1 20 51495 1 1 132 THR C C -10.083 14.116 -7.416 1.00 . A A . 132 THR C 1 1 20 51496 1 1 132 THR CA C -8.631 13.638 -7.466 1.00 . A A . 132 THR CA 1 1 20 51497 1 1 132 THR CB C -8.603 12.110 -7.417 1.00 . A A . 132 THR CB 1 1 20 51498 1 1 132 THR CG2 C -7.210 11.608 -7.802 1.00 . A A . 132 THR CG2 1 1 20 51499 1 1 132 THR H H -8.063 13.838 -5.397 1.00 . A A . 132 THR H 1 1 20 51500 1 1 132 THR HA H -8.173 13.977 -8.385 1.00 . A A . 132 THR HA 1 1 20 51501 1 1 132 THR HB H -9.327 11.716 -8.113 1.00 . A A . 132 THR HB 1 1 20 51502 1 1 132 THR HG1 H -8.324 12.114 -5.493 1.00 . A A . 132 THR HG1 1 1 20 51503 1 1 132 THR HG21 H -6.476 12.034 -7.134 1.00 . A A . 132 THR HG21 1 1 20 51504 1 1 132 THR HG22 H -6.987 11.904 -8.816 1.00 . A A . 132 THR HG22 1 1 20 51505 1 1 132 THR HG23 H -7.182 10.531 -7.727 1.00 . A A . 132 THR HG23 1 1 20 51506 1 1 132 THR N N -7.883 14.183 -6.295 1.00 . A A . 132 THR N 1 1 20 51507 1 1 132 THR O O -10.917 13.527 -6.756 1.00 . A A . 132 THR O 1 1 20 51508 1 1 132 THR OG1 O -8.920 11.675 -6.102 1.00 . A A . 132 THR OG1 1 1 20 51509 1 1 133 GLU C C -12.717 14.659 -8.768 1.00 . A A . 133 GLU C 1 1 20 51510 1 1 133 GLU CA C -11.794 15.684 -8.102 1.00 . A A . 133 GLU CA 1 1 20 51511 1 1 133 GLU CB C -11.860 17.006 -8.867 1.00 . A A . 133 GLU CB 1 1 20 51512 1 1 133 GLU CD C -11.152 19.403 -8.858 1.00 . A A . 133 GLU CD 1 1 20 51513 1 1 133 GLU CG C -11.037 18.063 -8.129 1.00 . A A . 133 GLU CG 1 1 20 51514 1 1 133 GLU H H -9.708 15.634 -8.638 1.00 . A A . 133 GLU H 1 1 20 51515 1 1 133 GLU HA H -12.112 15.843 -7.083 1.00 . A A . 133 GLU HA 1 1 20 51516 1 1 133 GLU HB2 H -11.462 16.866 -9.863 1.00 . A A . 133 GLU HB2 1 1 20 51517 1 1 133 GLU HB3 H -12.887 17.333 -8.934 1.00 . A A . 133 GLU HB3 1 1 20 51518 1 1 133 GLU HG2 H -11.409 18.167 -7.120 1.00 . A A . 133 GLU HG2 1 1 20 51519 1 1 133 GLU HG3 H -10.001 17.759 -8.103 1.00 . A A . 133 GLU HG3 1 1 20 51520 1 1 133 GLU N N -10.395 15.175 -8.110 1.00 . A A . 133 GLU N 1 1 20 51521 1 1 133 GLU O O -13.850 14.481 -8.369 1.00 . A A . 133 GLU O 1 1 20 51522 1 1 133 GLU OE1 O -11.696 19.416 -9.950 1.00 . A A . 133 GLU OE1 1 1 20 51523 1 1 133 GLU OE2 O -10.696 20.392 -8.311 1.00 . A A . 133 GLU OE2 1 1 20 51524 1 1 134 TRP C C -13.381 11.812 -9.510 1.00 . A A . 134 TRP C 1 1 20 51525 1 1 134 TRP CA C -13.096 12.974 -10.466 1.00 . A A . 134 TRP CA 1 1 20 51526 1 1 134 TRP CB C -12.395 12.463 -11.734 1.00 . A A . 134 TRP CB 1 1 20 51527 1 1 134 TRP CD1 C -10.242 11.182 -11.398 1.00 . A A . 134 TRP CD1 1 1 20 51528 1 1 134 TRP CD2 C -9.931 13.409 -11.357 1.00 . A A . 134 TRP CD2 1 1 20 51529 1 1 134 TRP CE2 C -8.661 12.816 -11.154 1.00 . A A . 134 TRP CE2 1 1 20 51530 1 1 134 TRP CE3 C -10.010 14.814 -11.376 1.00 . A A . 134 TRP CE3 1 1 20 51531 1 1 134 TRP CG C -10.921 12.347 -11.501 1.00 . A A . 134 TRP CG 1 1 20 51532 1 1 134 TRP CH2 C -7.609 14.981 -11.001 1.00 . A A . 134 TRP CH2 1 1 20 51533 1 1 134 TRP CZ2 C -7.513 13.588 -10.978 1.00 . A A . 134 TRP CZ2 1 1 20 51534 1 1 134 TRP CZ3 C -8.854 15.593 -11.199 1.00 . A A . 134 TRP CZ3 1 1 20 51535 1 1 134 TRP H H -11.327 14.141 -10.087 1.00 . A A . 134 TRP H 1 1 20 51536 1 1 134 TRP HA H -14.034 13.437 -10.743 1.00 . A A . 134 TRP HA 1 1 20 51537 1 1 134 TRP HB2 H -12.790 11.494 -11.998 1.00 . A A . 134 TRP HB2 1 1 20 51538 1 1 134 TRP HB3 H -12.576 13.155 -12.545 1.00 . A A . 134 TRP HB3 1 1 20 51539 1 1 134 TRP HD1 H -10.675 10.197 -11.464 1.00 . A A . 134 TRP HD1 1 1 20 51540 1 1 134 TRP HE1 H -8.200 10.787 -11.073 1.00 . A A . 134 TRP HE1 1 1 20 51541 1 1 134 TRP HE3 H -10.964 15.295 -11.528 1.00 . A A . 134 TRP HE3 1 1 20 51542 1 1 134 TRP HH2 H -6.724 15.586 -10.866 1.00 . A A . 134 TRP HH2 1 1 20 51543 1 1 134 TRP HZ2 H -6.556 13.109 -10.825 1.00 . A A . 134 TRP HZ2 1 1 20 51544 1 1 134 TRP HZ3 H -8.927 16.672 -11.217 1.00 . A A . 134 TRP HZ3 1 1 20 51545 1 1 134 TRP N N -12.241 13.984 -9.782 1.00 . A A . 134 TRP N 1 1 20 51546 1 1 134 TRP NE1 N -8.905 11.458 -11.187 1.00 . A A . 134 TRP NE1 1 1 20 51547 1 1 134 TRP O O -14.445 11.226 -9.533 1.00 . A A . 134 TRP O 1 1 20 51548 1 1 135 LEU C C -13.279 10.930 -6.411 1.00 . A A . 135 LEU C 1 1 20 51549 1 1 135 LEU CA C -12.670 10.366 -7.694 1.00 . A A . 135 LEU CA 1 1 20 51550 1 1 135 LEU CB C -11.348 9.682 -7.367 1.00 . A A . 135 LEU CB 1 1 20 51551 1 1 135 LEU CD1 C -9.642 8.141 -8.297 1.00 . A A . 135 LEU CD1 1 1 20 51552 1 1 135 LEU CD2 C -11.662 8.634 -9.642 1.00 . A A . 135 LEU CD2 1 1 20 51553 1 1 135 LEU CG C -10.651 9.218 -8.653 1.00 . A A . 135 LEU CG 1 1 20 51554 1 1 135 LEU H H -11.596 11.971 -8.653 1.00 . A A . 135 LEU H 1 1 20 51555 1 1 135 LEU HA H -13.343 9.641 -8.121 1.00 . A A . 135 LEU HA 1 1 20 51556 1 1 135 LEU HB2 H -10.709 10.377 -6.843 1.00 . A A . 135 LEU HB2 1 1 20 51557 1 1 135 LEU HB3 H -11.539 8.828 -6.735 1.00 . A A . 135 LEU HB3 1 1 20 51558 1 1 135 LEU HD11 H -10.161 7.317 -7.833 1.00 . A A . 135 LEU HD11 1 1 20 51559 1 1 135 LEU HD12 H -8.915 8.545 -7.609 1.00 . A A . 135 LEU HD12 1 1 20 51560 1 1 135 LEU HD13 H -9.147 7.802 -9.192 1.00 . A A . 135 LEU HD13 1 1 20 51561 1 1 135 LEU HD21 H -12.292 7.918 -9.137 1.00 . A A . 135 LEU HD21 1 1 20 51562 1 1 135 LEU HD22 H -11.132 8.143 -10.445 1.00 . A A . 135 LEU HD22 1 1 20 51563 1 1 135 LEU HD23 H -12.269 9.429 -10.049 1.00 . A A . 135 LEU HD23 1 1 20 51564 1 1 135 LEU HG H -10.140 10.050 -9.108 1.00 . A A . 135 LEU HG 1 1 20 51565 1 1 135 LEU N N -12.444 11.480 -8.661 1.00 . A A . 135 LEU N 1 1 20 51566 1 1 135 LEU O O -13.427 10.236 -5.424 1.00 . A A . 135 LEU O 1 1 20 51567 1 1 136 ASP C C -15.308 11.883 -4.624 1.00 . A A . 136 ASP C 1 1 20 51568 1 1 136 ASP CA C -14.219 12.800 -5.187 1.00 . A A . 136 ASP CA 1 1 20 51569 1 1 136 ASP CB C -14.819 14.166 -5.536 1.00 . A A . 136 ASP CB 1 1 20 51570 1 1 136 ASP CG C -15.858 14.012 -6.649 1.00 . A A . 136 ASP CG 1 1 20 51571 1 1 136 ASP H H -13.495 12.733 -7.216 1.00 . A A . 136 ASP H 1 1 20 51572 1 1 136 ASP HA H -13.445 12.929 -4.446 1.00 . A A . 136 ASP HA 1 1 20 51573 1 1 136 ASP HB2 H -15.290 14.584 -4.658 1.00 . A A . 136 ASP HB2 1 1 20 51574 1 1 136 ASP HB3 H -14.032 14.828 -5.870 1.00 . A A . 136 ASP HB3 1 1 20 51575 1 1 136 ASP N N -13.627 12.188 -6.411 1.00 . A A . 136 ASP N 1 1 20 51576 1 1 136 ASP O O -16.096 11.311 -5.351 1.00 . A A . 136 ASP O 1 1 20 51577 1 1 136 ASP OD1 O -16.182 12.884 -6.981 1.00 . A A . 136 ASP OD1 1 1 20 51578 1 1 136 ASP OD2 O -16.311 15.027 -7.151 1.00 . A A . 136 ASP OD2 1 1 20 51579 1 1 137 GLY C C -16.096 10.758 -1.209 1.00 . A A . 137 GLY C 1 1 20 51580 1 1 137 GLY CA C -16.373 10.856 -2.707 1.00 . A A . 137 GLY CA 1 1 20 51581 1 1 137 GLY H H -14.703 12.197 -2.762 1.00 . A A . 137 GLY H 1 1 20 51582 1 1 137 GLY HA2 H -17.355 11.276 -2.869 1.00 . A A . 137 GLY HA2 1 1 20 51583 1 1 137 GLY HA3 H -16.321 9.872 -3.146 1.00 . A A . 137 GLY HA3 1 1 20 51584 1 1 137 GLY N N -15.350 11.734 -3.328 1.00 . A A . 137 GLY N 1 1 20 51585 1 1 137 GLY O O -15.387 11.567 -0.644 1.00 . A A . 137 GLY O 1 1 20 51586 1 1 138 LYS C C -14.910 9.509 1.167 1.00 . A A . 138 LYS C 1 1 20 51587 1 1 138 LYS CA C -16.412 9.618 0.899 1.00 . A A . 138 LYS CA 1 1 20 51588 1 1 138 LYS CB C -17.108 8.355 1.381 1.00 . A A . 138 LYS CB 1 1 20 51589 1 1 138 LYS CD C -19.320 7.337 1.831 1.00 . A A . 138 LYS CD 1 1 20 51590 1 1 138 LYS CE C -20.819 7.405 1.530 1.00 . A A . 138 LYS CE 1 1 20 51591 1 1 138 LYS CG C -18.611 8.514 1.180 1.00 . A A . 138 LYS CG 1 1 20 51592 1 1 138 LYS H H -17.208 9.134 -1.041 1.00 . A A . 138 LYS H 1 1 20 51593 1 1 138 LYS HA H -16.818 10.466 1.425 1.00 . A A . 138 LYS HA 1 1 20 51594 1 1 138 LYS HB2 H -16.753 7.506 0.813 1.00 . A A . 138 LYS HB2 1 1 20 51595 1 1 138 LYS HB3 H -16.900 8.204 2.429 1.00 . A A . 138 LYS HB3 1 1 20 51596 1 1 138 LYS HD2 H -18.911 6.418 1.442 1.00 . A A . 138 LYS HD2 1 1 20 51597 1 1 138 LYS HD3 H -19.165 7.380 2.897 1.00 . A A . 138 LYS HD3 1 1 20 51598 1 1 138 LYS HE2 H -21.179 8.404 1.719 1.00 . A A . 138 LYS HE2 1 1 20 51599 1 1 138 LYS HE3 H -20.988 7.152 0.494 1.00 . A A . 138 LYS HE3 1 1 20 51600 1 1 138 LYS HG2 H -18.943 9.435 1.636 1.00 . A A . 138 LYS HG2 1 1 20 51601 1 1 138 LYS HG3 H -18.837 8.528 0.124 1.00 . A A . 138 LYS HG3 1 1 20 51602 1 1 138 LYS HZ1 H -22.458 6.198 1.968 1.00 . A A . 138 LYS HZ1 1 1 20 51603 1 1 138 LYS HZ2 H -21.713 6.872 3.334 1.00 . A A . 138 LYS HZ2 1 1 20 51604 1 1 138 LYS HZ3 H -20.975 5.578 2.518 1.00 . A A . 138 LYS HZ3 1 1 20 51605 1 1 138 LYS N N -16.644 9.773 -0.562 1.00 . A A . 138 LYS N 1 1 20 51606 1 1 138 LYS NZ N -21.547 6.441 2.403 1.00 . A A . 138 LYS NZ 1 1 20 51607 1 1 138 LYS O O -14.399 10.056 2.123 1.00 . A A . 138 LYS O 1 1 20 51608 1 1 139 HIS C C -12.431 8.155 1.926 1.00 . A A . 139 HIS C 1 1 20 51609 1 1 139 HIS CA C -12.731 8.663 0.513 1.00 . A A . 139 HIS CA 1 1 20 51610 1 1 139 HIS CB C -12.048 10.018 0.301 1.00 . A A . 139 HIS CB 1 1 20 51611 1 1 139 HIS CD2 C -12.550 11.223 -1.982 1.00 . A A . 139 HIS CD2 1 1 20 51612 1 1 139 HIS CE1 C -11.225 10.061 -3.249 1.00 . A A . 139 HIS CE1 1 1 20 51613 1 1 139 HIS CG C -11.937 10.298 -1.174 1.00 . A A . 139 HIS CG 1 1 20 51614 1 1 139 HIS H H -14.642 8.383 -0.441 1.00 . A A . 139 HIS H 1 1 20 51615 1 1 139 HIS HA H -12.349 7.953 -0.206 1.00 . A A . 139 HIS HA 1 1 20 51616 1 1 139 HIS HB2 H -12.633 10.793 0.772 1.00 . A A . 139 HIS HB2 1 1 20 51617 1 1 139 HIS HB3 H -11.061 9.996 0.737 1.00 . A A . 139 HIS HB3 1 1 20 51618 1 1 139 HIS HD1 H -10.514 8.828 -1.731 1.00 . A A . 139 HIS HD1 1 1 20 51619 1 1 139 HIS HD2 H -13.272 11.957 -1.654 1.00 . A A . 139 HIS HD2 1 1 20 51620 1 1 139 HIS HE1 H -10.689 9.688 -4.108 1.00 . A A . 139 HIS HE1 1 1 20 51621 1 1 139 HIS HE2 H -12.365 11.591 -4.073 1.00 . A A . 139 HIS HE2 1 1 20 51622 1 1 139 HIS N N -14.203 8.809 0.324 1.00 . A A . 139 HIS N 1 1 20 51623 1 1 139 HIS ND1 N -11.096 9.567 -2.003 1.00 . A A . 139 HIS ND1 1 1 20 51624 1 1 139 HIS NE2 N -12.098 11.069 -3.288 1.00 . A A . 139 HIS NE2 1 1 20 51625 1 1 139 HIS O O -12.580 8.866 2.900 1.00 . A A . 139 HIS O 1 1 20 51626 1 1 140 VAL C C -10.148 6.248 3.513 1.00 . A A . 140 VAL C 1 1 20 51627 1 1 140 VAL CA C -11.668 6.361 3.382 1.00 . A A . 140 VAL CA 1 1 20 51628 1 1 140 VAL CB C -12.297 4.972 3.516 1.00 . A A . 140 VAL CB 1 1 20 51629 1 1 140 VAL CG1 C -12.065 4.439 4.932 1.00 . A A . 140 VAL CG1 1 1 20 51630 1 1 140 VAL CG2 C -13.801 5.068 3.250 1.00 . A A . 140 VAL CG2 1 1 20 51631 1 1 140 VAL H H -11.874 6.378 1.238 1.00 . A A . 140 VAL H 1 1 20 51632 1 1 140 VAL HA H -12.050 7.009 4.158 1.00 . A A . 140 VAL HA 1 1 20 51633 1 1 140 VAL HB H -11.845 4.302 2.801 1.00 . A A . 140 VAL HB 1 1 20 51634 1 1 140 VAL HG11 H -12.473 3.442 5.012 1.00 . A A . 140 VAL HG11 1 1 20 51635 1 1 140 VAL HG12 H -12.554 5.086 5.644 1.00 . A A . 140 VAL HG12 1 1 20 51636 1 1 140 VAL HG13 H -11.005 4.412 5.137 1.00 . A A . 140 VAL HG13 1 1 20 51637 1 1 140 VAL HG21 H -14.269 5.644 4.033 1.00 . A A . 140 VAL HG21 1 1 20 51638 1 1 140 VAL HG22 H -14.226 4.075 3.229 1.00 . A A . 140 VAL HG22 1 1 20 51639 1 1 140 VAL HG23 H -13.969 5.552 2.298 1.00 . A A . 140 VAL HG23 1 1 20 51640 1 1 140 VAL N N -11.995 6.926 2.040 1.00 . A A . 140 VAL N 1 1 20 51641 1 1 140 VAL O O -9.470 5.832 2.596 1.00 . A A . 140 VAL O 1 1 20 51642 1 1 141 VAL C C -7.806 5.725 6.076 1.00 . A A . 141 VAL C 1 1 20 51643 1 1 141 VAL CA C -8.126 6.549 4.826 1.00 . A A . 141 VAL CA 1 1 20 51644 1 1 141 VAL CB C -7.573 7.964 4.994 1.00 . A A . 141 VAL CB 1 1 20 51645 1 1 141 VAL CG1 C -7.948 8.809 3.774 1.00 . A A . 141 VAL CG1 1 1 20 51646 1 1 141 VAL CG2 C -8.170 8.596 6.254 1.00 . A A . 141 VAL CG2 1 1 20 51647 1 1 141 VAL H H -10.173 6.962 5.365 1.00 . A A . 141 VAL H 1 1 20 51648 1 1 141 VAL HA H -7.672 6.086 3.965 1.00 . A A . 141 VAL HA 1 1 20 51649 1 1 141 VAL HB H -6.497 7.921 5.086 1.00 . A A . 141 VAL HB 1 1 20 51650 1 1 141 VAL HG11 H -7.838 9.856 4.013 1.00 . A A . 141 VAL HG11 1 1 20 51651 1 1 141 VAL HG12 H -8.974 8.611 3.498 1.00 . A A . 141 VAL HG12 1 1 20 51652 1 1 141 VAL HG13 H -7.299 8.558 2.949 1.00 . A A . 141 VAL HG13 1 1 20 51653 1 1 141 VAL HG21 H -7.983 9.659 6.248 1.00 . A A . 141 VAL HG21 1 1 20 51654 1 1 141 VAL HG22 H -7.715 8.155 7.129 1.00 . A A . 141 VAL HG22 1 1 20 51655 1 1 141 VAL HG23 H -9.235 8.418 6.275 1.00 . A A . 141 VAL HG23 1 1 20 51656 1 1 141 VAL N N -9.607 6.624 4.641 1.00 . A A . 141 VAL N 1 1 20 51657 1 1 141 VAL O O -8.495 5.804 7.073 1.00 . A A . 141 VAL O 1 1 20 51658 1 1 142 PHE C C -4.924 4.370 7.591 1.00 . A A . 142 PHE C 1 1 20 51659 1 1 142 PHE CA C -6.388 4.112 7.217 1.00 . A A . 142 PHE CA 1 1 20 51660 1 1 142 PHE CB C -6.588 2.626 6.896 1.00 . A A . 142 PHE CB 1 1 20 51661 1 1 142 PHE CD1 C -5.781 2.290 4.530 1.00 . A A . 142 PHE CD1 1 1 20 51662 1 1 142 PHE CD2 C -4.350 1.597 6.363 1.00 . A A . 142 PHE CD2 1 1 20 51663 1 1 142 PHE CE1 C -4.819 1.851 3.613 1.00 . A A . 142 PHE CE1 1 1 20 51664 1 1 142 PHE CE2 C -3.389 1.157 5.445 1.00 . A A . 142 PHE CE2 1 1 20 51665 1 1 142 PHE CG C -5.546 2.164 5.905 1.00 . A A . 142 PHE CG 1 1 20 51666 1 1 142 PHE CZ C -3.623 1.284 4.071 1.00 . A A . 142 PHE CZ 1 1 20 51667 1 1 142 PHE H H -6.218 4.895 5.211 1.00 . A A . 142 PHE H 1 1 20 51668 1 1 142 PHE HA H -7.016 4.380 8.054 1.00 . A A . 142 PHE HA 1 1 20 51669 1 1 142 PHE HB2 H -6.499 2.050 7.805 1.00 . A A . 142 PHE HB2 1 1 20 51670 1 1 142 PHE HB3 H -7.573 2.480 6.474 1.00 . A A . 142 PHE HB3 1 1 20 51671 1 1 142 PHE HD1 H -6.704 2.726 4.178 1.00 . A A . 142 PHE HD1 1 1 20 51672 1 1 142 PHE HD2 H -4.169 1.499 7.422 1.00 . A A . 142 PHE HD2 1 1 20 51673 1 1 142 PHE HE1 H -4.999 1.950 2.553 1.00 . A A . 142 PHE HE1 1 1 20 51674 1 1 142 PHE HE2 H -2.467 0.721 5.797 1.00 . A A . 142 PHE HE2 1 1 20 51675 1 1 142 PHE HZ H -2.881 0.946 3.363 1.00 . A A . 142 PHE HZ 1 1 20 51676 1 1 142 PHE N N -6.759 4.939 6.028 1.00 . A A . 142 PHE N 1 1 20 51677 1 1 142 PHE O O -4.460 3.948 8.632 1.00 . A A . 142 PHE O 1 1 20 51678 1 1 143 GLY C C -2.305 6.596 6.320 1.00 . A A . 143 GLY C 1 1 20 51679 1 1 143 GLY CA C -2.765 5.348 7.081 1.00 . A A . 143 GLY CA 1 1 20 51680 1 1 143 GLY H H -4.585 5.398 5.924 1.00 . A A . 143 GLY H 1 1 20 51681 1 1 143 GLY HA2 H -2.663 5.517 8.143 1.00 . A A . 143 GLY HA2 1 1 20 51682 1 1 143 GLY HA3 H -2.155 4.506 6.793 1.00 . A A . 143 GLY HA3 1 1 20 51683 1 1 143 GLY N N -4.194 5.063 6.758 1.00 . A A . 143 GLY N 1 1 20 51684 1 1 143 GLY O O -3.039 7.159 5.533 1.00 . A A . 143 GLY O 1 1 20 51685 1 1 144 GLN C C 0.893 8.056 5.500 1.00 . A A . 144 GLN C 1 1 20 51686 1 1 144 GLN CA C -0.585 8.251 5.859 1.00 . A A . 144 GLN CA 1 1 20 51687 1 1 144 GLN CB C -0.733 9.455 6.792 1.00 . A A . 144 GLN CB 1 1 20 51688 1 1 144 GLN CD C -0.436 11.927 6.989 1.00 . A A . 144 GLN CD 1 1 20 51689 1 1 144 GLN CG C -0.140 10.696 6.128 1.00 . A A . 144 GLN CG 1 1 20 51690 1 1 144 GLN H H -0.524 6.572 7.197 1.00 . A A . 144 GLN H 1 1 20 51691 1 1 144 GLN HA H -1.154 8.423 4.957 1.00 . A A . 144 GLN HA 1 1 20 51692 1 1 144 GLN HB2 H -1.782 9.623 6.996 1.00 . A A . 144 GLN HB2 1 1 20 51693 1 1 144 GLN HB3 H -0.213 9.260 7.717 1.00 . A A . 144 GLN HB3 1 1 20 51694 1 1 144 GLN HE21 H 0.727 13.129 5.918 1.00 . A A . 144 GLN HE21 1 1 20 51695 1 1 144 GLN HE22 H -0.058 13.861 7.233 1.00 . A A . 144 GLN HE22 1 1 20 51696 1 1 144 GLN HG2 H 0.927 10.573 6.031 1.00 . A A . 144 GLN HG2 1 1 20 51697 1 1 144 GLN HG3 H -0.581 10.825 5.152 1.00 . A A . 144 GLN HG3 1 1 20 51698 1 1 144 GLN N N -1.096 7.038 6.556 1.00 . A A . 144 GLN N 1 1 20 51699 1 1 144 GLN NE2 N 0.125 13.066 6.688 1.00 . A A . 144 GLN NE2 1 1 20 51700 1 1 144 GLN O O 1.577 7.236 6.077 1.00 . A A . 144 GLN O 1 1 20 51701 1 1 144 GLN OE1 O -1.181 11.849 7.944 1.00 . A A . 144 GLN OE1 1 1 20 51702 1 1 145 VAL C C 3.638 9.758 4.857 1.00 . A A . 145 VAL C 1 1 20 51703 1 1 145 VAL CA C 2.816 8.673 4.153 1.00 . A A . 145 VAL CA 1 1 20 51704 1 1 145 VAL CB C 2.916 8.853 2.638 1.00 . A A . 145 VAL CB 1 1 20 51705 1 1 145 VAL CG1 C 4.347 9.209 2.259 1.00 . A A . 145 VAL CG1 1 1 20 51706 1 1 145 VAL CG2 C 2.512 7.554 1.935 1.00 . A A . 145 VAL CG2 1 1 20 51707 1 1 145 VAL H H 0.833 9.463 4.095 1.00 . A A . 145 VAL H 1 1 20 51708 1 1 145 VAL HA H 3.187 7.699 4.432 1.00 . A A . 145 VAL HA 1 1 20 51709 1 1 145 VAL HB H 2.258 9.650 2.330 1.00 . A A . 145 VAL HB 1 1 20 51710 1 1 145 VAL HG11 H 4.520 10.248 2.485 1.00 . A A . 145 VAL HG11 1 1 20 51711 1 1 145 VAL HG12 H 4.494 9.039 1.204 1.00 . A A . 145 VAL HG12 1 1 20 51712 1 1 145 VAL HG13 H 5.031 8.597 2.825 1.00 . A A . 145 VAL HG13 1 1 20 51713 1 1 145 VAL HG21 H 2.718 7.638 0.878 1.00 . A A . 145 VAL HG21 1 1 20 51714 1 1 145 VAL HG22 H 1.457 7.380 2.081 1.00 . A A . 145 VAL HG22 1 1 20 51715 1 1 145 VAL HG23 H 3.073 6.730 2.346 1.00 . A A . 145 VAL HG23 1 1 20 51716 1 1 145 VAL N N 1.393 8.807 4.550 1.00 . A A . 145 VAL N 1 1 20 51717 1 1 145 VAL O O 3.261 10.912 4.891 1.00 . A A . 145 VAL O 1 1 20 51718 1 1 146 VAL C C 6.935 10.563 5.342 1.00 . A A . 146 VAL C 1 1 20 51719 1 1 146 VAL CA C 5.622 10.393 6.109 1.00 . A A . 146 VAL CA 1 1 20 51720 1 1 146 VAL CB C 5.921 9.905 7.528 1.00 . A A . 146 VAL CB 1 1 20 51721 1 1 146 VAL CG1 C 4.658 10.018 8.384 1.00 . A A . 146 VAL CG1 1 1 20 51722 1 1 146 VAL CG2 C 6.374 8.443 7.482 1.00 . A A . 146 VAL CG2 1 1 20 51723 1 1 146 VAL H H 5.044 8.455 5.364 1.00 . A A . 146 VAL H 1 1 20 51724 1 1 146 VAL HA H 5.110 11.343 6.158 1.00 . A A . 146 VAL HA 1 1 20 51725 1 1 146 VAL HB H 6.703 10.513 7.960 1.00 . A A . 146 VAL HB 1 1 20 51726 1 1 146 VAL HG11 H 4.428 11.059 8.551 1.00 . A A . 146 VAL HG11 1 1 20 51727 1 1 146 VAL HG12 H 4.822 9.528 9.333 1.00 . A A . 146 VAL HG12 1 1 20 51728 1 1 146 VAL HG13 H 3.834 9.544 7.871 1.00 . A A . 146 VAL HG13 1 1 20 51729 1 1 146 VAL HG21 H 7.275 8.364 6.893 1.00 . A A . 146 VAL HG21 1 1 20 51730 1 1 146 VAL HG22 H 5.597 7.840 7.036 1.00 . A A . 146 VAL HG22 1 1 20 51731 1 1 146 VAL HG23 H 6.568 8.095 8.486 1.00 . A A . 146 VAL HG23 1 1 20 51732 1 1 146 VAL N N 4.762 9.391 5.411 1.00 . A A . 146 VAL N 1 1 20 51733 1 1 146 VAL O O 7.488 11.642 5.271 1.00 . A A . 146 VAL O 1 1 20 51734 1 1 147 GLU C C 8.659 8.694 2.775 1.00 . A A . 147 GLU C 1 1 20 51735 1 1 147 GLU CA C 8.722 9.601 4.007 1.00 . A A . 147 GLU CA 1 1 20 51736 1 1 147 GLU CB C 9.882 9.159 4.902 1.00 . A A . 147 GLU CB 1 1 20 51737 1 1 147 GLU CD C 11.147 9.664 6.996 1.00 . A A . 147 GLU CD 1 1 20 51738 1 1 147 GLU CG C 9.931 10.042 6.151 1.00 . A A . 147 GLU CG 1 1 20 51739 1 1 147 GLU H H 6.980 8.642 4.839 1.00 . A A . 147 GLU H 1 1 20 51740 1 1 147 GLU HA H 8.881 10.622 3.692 1.00 . A A . 147 GLU HA 1 1 20 51741 1 1 147 GLU HB2 H 9.739 8.129 5.194 1.00 . A A . 147 GLU HB2 1 1 20 51742 1 1 147 GLU HB3 H 10.811 9.253 4.360 1.00 . A A . 147 GLU HB3 1 1 20 51743 1 1 147 GLU HG2 H 10.005 11.079 5.855 1.00 . A A . 147 GLU HG2 1 1 20 51744 1 1 147 GLU HG3 H 9.033 9.895 6.730 1.00 . A A . 147 GLU HG3 1 1 20 51745 1 1 147 GLU N N 7.441 9.503 4.768 1.00 . A A . 147 GLU N 1 1 20 51746 1 1 147 GLU O O 7.779 7.865 2.647 1.00 . A A . 147 GLU O 1 1 20 51747 1 1 147 GLU OE1 O 11.776 8.666 6.685 1.00 . A A . 147 GLU OE1 1 1 20 51748 1 1 147 GLU OE2 O 11.432 10.379 7.943 1.00 . A A . 147 GLU OE2 1 1 20 51749 1 1 148 GLY C C 8.952 8.726 -0.520 1.00 . A A . 148 GLY C 1 1 20 51750 1 1 148 GLY CA C 9.596 7.980 0.649 1.00 . A A . 148 GLY CA 1 1 20 51751 1 1 148 GLY H H 10.295 9.510 1.999 1.00 . A A . 148 GLY H 1 1 20 51752 1 1 148 GLY HA2 H 10.616 7.728 0.397 1.00 . A A . 148 GLY HA2 1 1 20 51753 1 1 148 GLY HA3 H 9.041 7.075 0.842 1.00 . A A . 148 GLY HA3 1 1 20 51754 1 1 148 GLY N N 9.592 8.840 1.871 1.00 . A A . 148 GLY N 1 1 20 51755 1 1 148 GLY O O 8.776 8.184 -1.592 1.00 . A A . 148 GLY O 1 1 20 51756 1 1 149 MET C C 8.930 10.828 -2.618 1.00 . A A . 149 MET C 1 1 20 51757 1 1 149 MET CA C 7.962 10.734 -1.434 1.00 . A A . 149 MET CA 1 1 20 51758 1 1 149 MET CB C 7.616 12.142 -0.944 1.00 . A A . 149 MET CB 1 1 20 51759 1 1 149 MET CE C 5.068 14.068 -0.949 1.00 . A A . 149 MET CE 1 1 20 51760 1 1 149 MET CG C 6.545 12.055 0.145 1.00 . A A . 149 MET CG 1 1 20 51761 1 1 149 MET H H 8.742 10.387 0.546 1.00 . A A . 149 MET H 1 1 20 51762 1 1 149 MET HA H 7.058 10.230 -1.748 1.00 . A A . 149 MET HA 1 1 20 51763 1 1 149 MET HB2 H 8.504 12.610 -0.540 1.00 . A A . 149 MET HB2 1 1 20 51764 1 1 149 MET HB3 H 7.242 12.728 -1.768 1.00 . A A . 149 MET HB3 1 1 20 51765 1 1 149 MET HE1 H 5.737 14.502 -1.679 1.00 . A A . 149 MET HE1 1 1 20 51766 1 1 149 MET HE2 H 4.264 14.761 -0.734 1.00 . A A . 149 MET HE2 1 1 20 51767 1 1 149 MET HE3 H 4.654 13.154 -1.340 1.00 . A A . 149 MET HE3 1 1 20 51768 1 1 149 MET HG2 H 5.709 11.475 -0.217 1.00 . A A . 149 MET HG2 1 1 20 51769 1 1 149 MET HG3 H 6.961 11.578 1.019 1.00 . A A . 149 MET HG3 1 1 20 51770 1 1 149 MET N N 8.595 9.963 -0.326 1.00 . A A . 149 MET N 1 1 20 51771 1 1 149 MET O O 8.526 10.858 -3.760 1.00 . A A . 149 MET O 1 1 20 51772 1 1 149 MET SD S 5.985 13.723 0.575 1.00 . A A . 149 MET SD 1 1 20 51773 1 1 150 ASP C C 11.157 9.716 -4.320 1.00 . A A . 150 ASP C 1 1 20 51774 1 1 150 ASP CA C 11.182 10.997 -3.478 1.00 . A A . 150 ASP CA 1 1 20 51775 1 1 150 ASP CB C 12.588 11.210 -2.914 1.00 . A A . 150 ASP CB 1 1 20 51776 1 1 150 ASP CG C 13.013 9.977 -2.115 1.00 . A A . 150 ASP CG 1 1 20 51777 1 1 150 ASP H H 10.522 10.877 -1.431 1.00 . A A . 150 ASP H 1 1 20 51778 1 1 150 ASP HA H 10.918 11.836 -4.104 1.00 . A A . 150 ASP HA 1 1 20 51779 1 1 150 ASP HB2 H 13.281 11.368 -3.728 1.00 . A A . 150 ASP HB2 1 1 20 51780 1 1 150 ASP HB3 H 12.590 12.073 -2.267 1.00 . A A . 150 ASP HB3 1 1 20 51781 1 1 150 ASP N N 10.207 10.892 -2.357 1.00 . A A . 150 ASP N 1 1 20 51782 1 1 150 ASP O O 11.268 9.759 -5.529 1.00 . A A . 150 ASP O 1 1 20 51783 1 1 150 ASP OD1 O 12.139 9.245 -1.681 1.00 . A A . 150 ASP OD1 1 1 20 51784 1 1 150 ASP OD2 O 14.207 9.785 -1.949 1.00 . A A . 150 ASP OD2 1 1 20 51785 1 1 151 VAL C C 9.574 6.996 -4.951 1.00 . A A . 151 VAL C 1 1 20 51786 1 1 151 VAL CA C 10.997 7.302 -4.471 1.00 . A A . 151 VAL CA 1 1 20 51787 1 1 151 VAL CB C 11.498 6.154 -3.590 1.00 . A A . 151 VAL CB 1 1 20 51788 1 1 151 VAL CG1 C 10.645 6.058 -2.328 1.00 . A A . 151 VAL CG1 1 1 20 51789 1 1 151 VAL CG2 C 11.408 4.837 -4.365 1.00 . A A . 151 VAL CG2 1 1 20 51790 1 1 151 VAL H H 10.935 8.559 -2.719 1.00 . A A . 151 VAL H 1 1 20 51791 1 1 151 VAL HA H 11.645 7.398 -5.330 1.00 . A A . 151 VAL HA 1 1 20 51792 1 1 151 VAL HB H 12.526 6.339 -3.313 1.00 . A A . 151 VAL HB 1 1 20 51793 1 1 151 VAL HG11 H 10.997 5.237 -1.720 1.00 . A A . 151 VAL HG11 1 1 20 51794 1 1 151 VAL HG12 H 9.614 5.890 -2.601 1.00 . A A . 151 VAL HG12 1 1 20 51795 1 1 151 VAL HG13 H 10.726 6.978 -1.771 1.00 . A A . 151 VAL HG13 1 1 20 51796 1 1 151 VAL HG21 H 10.370 4.561 -4.486 1.00 . A A . 151 VAL HG21 1 1 20 51797 1 1 151 VAL HG22 H 11.923 4.061 -3.819 1.00 . A A . 151 VAL HG22 1 1 20 51798 1 1 151 VAL HG23 H 11.863 4.958 -5.336 1.00 . A A . 151 VAL HG23 1 1 20 51799 1 1 151 VAL N N 11.018 8.577 -3.696 1.00 . A A . 151 VAL N 1 1 20 51800 1 1 151 VAL O O 9.378 6.437 -6.012 1.00 . A A . 151 VAL O 1 1 20 51801 1 1 152 VAL C C 6.937 7.681 -5.989 1.00 . A A . 152 VAL C 1 1 20 51802 1 1 152 VAL CA C 7.180 7.054 -4.614 1.00 . A A . 152 VAL CA 1 1 20 51803 1 1 152 VAL CB C 6.189 7.621 -3.579 1.00 . A A . 152 VAL CB 1 1 20 51804 1 1 152 VAL CG1 C 5.868 9.085 -3.886 1.00 . A A . 152 VAL CG1 1 1 20 51805 1 1 152 VAL CG2 C 4.893 6.812 -3.608 1.00 . A A . 152 VAL CG2 1 1 20 51806 1 1 152 VAL H H 8.746 7.791 -3.325 1.00 . A A . 152 VAL H 1 1 20 51807 1 1 152 VAL HA H 7.051 5.983 -4.685 1.00 . A A . 152 VAL HA 1 1 20 51808 1 1 152 VAL HB H 6.630 7.554 -2.595 1.00 . A A . 152 VAL HB 1 1 20 51809 1 1 152 VAL HG11 H 6.783 9.632 -4.032 1.00 . A A . 152 VAL HG11 1 1 20 51810 1 1 152 VAL HG12 H 5.321 9.513 -3.059 1.00 . A A . 152 VAL HG12 1 1 20 51811 1 1 152 VAL HG13 H 5.266 9.144 -4.780 1.00 . A A . 152 VAL HG13 1 1 20 51812 1 1 152 VAL HG21 H 4.197 7.230 -2.898 1.00 . A A . 152 VAL HG21 1 1 20 51813 1 1 152 VAL HG22 H 5.104 5.785 -3.345 1.00 . A A . 152 VAL HG22 1 1 20 51814 1 1 152 VAL HG23 H 4.467 6.850 -4.598 1.00 . A A . 152 VAL HG23 1 1 20 51815 1 1 152 VAL N N 8.577 7.347 -4.182 1.00 . A A . 152 VAL N 1 1 20 51816 1 1 152 VAL O O 6.347 7.077 -6.863 1.00 . A A . 152 VAL O 1 1 20 51817 1 1 153 LYS C C 7.972 8.779 -8.585 1.00 . A A . 153 LYS C 1 1 20 51818 1 1 153 LYS CA C 7.200 9.547 -7.513 1.00 . A A . 153 LYS CA 1 1 20 51819 1 1 153 LYS CB C 7.712 10.988 -7.452 1.00 . A A . 153 LYS CB 1 1 20 51820 1 1 153 LYS CD C 7.282 13.267 -6.527 1.00 . A A . 153 LYS CD 1 1 20 51821 1 1 153 LYS CE C 6.506 14.058 -5.473 1.00 . A A . 153 LYS CE 1 1 20 51822 1 1 153 LYS CG C 6.850 11.800 -6.484 1.00 . A A . 153 LYS CG 1 1 20 51823 1 1 153 LYS H H 7.875 9.356 -5.476 1.00 . A A . 153 LYS H 1 1 20 51824 1 1 153 LYS HA H 6.148 9.551 -7.760 1.00 . A A . 153 LYS HA 1 1 20 51825 1 1 153 LYS HB2 H 8.738 10.991 -7.111 1.00 . A A . 153 LYS HB2 1 1 20 51826 1 1 153 LYS HB3 H 7.659 11.431 -8.435 1.00 . A A . 153 LYS HB3 1 1 20 51827 1 1 153 LYS HD2 H 8.340 13.339 -6.324 1.00 . A A . 153 LYS HD2 1 1 20 51828 1 1 153 LYS HD3 H 7.074 13.675 -7.505 1.00 . A A . 153 LYS HD3 1 1 20 51829 1 1 153 LYS HE2 H 5.445 13.924 -5.631 1.00 . A A . 153 LYS HE2 1 1 20 51830 1 1 153 LYS HE3 H 6.770 13.700 -4.488 1.00 . A A . 153 LYS HE3 1 1 20 51831 1 1 153 LYS HG2 H 5.812 11.720 -6.771 1.00 . A A . 153 LYS HG2 1 1 20 51832 1 1 153 LYS HG3 H 6.977 11.420 -5.481 1.00 . A A . 153 LYS HG3 1 1 20 51833 1 1 153 LYS HZ1 H 7.798 15.666 -5.201 1.00 . A A . 153 LYS HZ1 1 1 20 51834 1 1 153 LYS HZ2 H 6.158 16.066 -5.044 1.00 . A A . 153 LYS HZ2 1 1 20 51835 1 1 153 LYS HZ3 H 6.820 15.790 -6.584 1.00 . A A . 153 LYS HZ3 1 1 20 51836 1 1 153 LYS N N 7.394 8.888 -6.191 1.00 . A A . 153 LYS N 1 1 20 51837 1 1 153 LYS NZ N 6.847 15.504 -5.584 1.00 . A A . 153 LYS NZ 1 1 20 51838 1 1 153 LYS O O 7.559 8.699 -9.725 1.00 . A A . 153 LYS O 1 1 20 51839 1 1 154 ALA C C 9.118 6.271 -9.755 1.00 . A A . 154 ALA C 1 1 20 51840 1 1 154 ALA CA C 9.909 7.473 -9.233 1.00 . A A . 154 ALA CA 1 1 20 51841 1 1 154 ALA CB C 11.198 6.981 -8.572 1.00 . A A . 154 ALA CB 1 1 20 51842 1 1 154 ALA H H 9.417 8.310 -7.309 1.00 . A A . 154 ALA H 1 1 20 51843 1 1 154 ALA HA H 10.157 8.126 -10.053 1.00 . A A . 154 ALA HA 1 1 20 51844 1 1 154 ALA HB1 H 11.722 7.818 -8.134 1.00 . A A . 154 ALA HB1 1 1 20 51845 1 1 154 ALA HB2 H 11.826 6.511 -9.315 1.00 . A A . 154 ALA HB2 1 1 20 51846 1 1 154 ALA HB3 H 10.957 6.264 -7.800 1.00 . A A . 154 ALA HB3 1 1 20 51847 1 1 154 ALA N N 9.099 8.224 -8.232 1.00 . A A . 154 ALA N 1 1 20 51848 1 1 154 ALA O O 9.156 5.957 -10.926 1.00 . A A . 154 ALA O 1 1 20 51849 1 1 155 ILE C C 6.425 4.840 -10.183 1.00 . A A . 155 ILE C 1 1 20 51850 1 1 155 ILE CA C 7.630 4.401 -9.342 1.00 . A A . 155 ILE CA 1 1 20 51851 1 1 155 ILE CB C 7.136 3.636 -8.111 1.00 . A A . 155 ILE CB 1 1 20 51852 1 1 155 ILE CD1 C 7.843 2.636 -5.930 1.00 . A A . 155 ILE CD1 1 1 20 51853 1 1 155 ILE CG1 C 8.336 3.241 -7.245 1.00 . A A . 155 ILE CG1 1 1 20 51854 1 1 155 ILE CG2 C 6.394 2.373 -8.554 1.00 . A A . 155 ILE CG2 1 1 20 51855 1 1 155 ILE H H 8.404 5.855 -7.952 1.00 . A A . 155 ILE H 1 1 20 51856 1 1 155 ILE HA H 8.264 3.756 -9.932 1.00 . A A . 155 ILE HA 1 1 20 51857 1 1 155 ILE HB H 6.469 4.264 -7.539 1.00 . A A . 155 ILE HB 1 1 20 51858 1 1 155 ILE HD11 H 7.252 1.756 -6.137 1.00 . A A . 155 ILE HD11 1 1 20 51859 1 1 155 ILE HD12 H 7.241 3.361 -5.404 1.00 . A A . 155 ILE HD12 1 1 20 51860 1 1 155 ILE HD13 H 8.692 2.362 -5.318 1.00 . A A . 155 ILE HD13 1 1 20 51861 1 1 155 ILE HG12 H 8.937 2.514 -7.773 1.00 . A A . 155 ILE HG12 1 1 20 51862 1 1 155 ILE HG13 H 8.933 4.115 -7.035 1.00 . A A . 155 ILE HG13 1 1 20 51863 1 1 155 ILE HG21 H 5.477 2.652 -9.053 1.00 . A A . 155 ILE HG21 1 1 20 51864 1 1 155 ILE HG22 H 6.161 1.767 -7.690 1.00 . A A . 155 ILE HG22 1 1 20 51865 1 1 155 ILE HG23 H 7.015 1.807 -9.232 1.00 . A A . 155 ILE HG23 1 1 20 51866 1 1 155 ILE N N 8.413 5.590 -8.895 1.00 . A A . 155 ILE N 1 1 20 51867 1 1 155 ILE O O 6.038 4.174 -11.124 1.00 . A A . 155 ILE O 1 1 20 51868 1 1 156 GLU C C 5.017 7.105 -11.900 1.00 . A A . 156 GLU C 1 1 20 51869 1 1 156 GLU CA C 4.613 6.399 -10.600 1.00 . A A . 156 GLU CA 1 1 20 51870 1 1 156 GLU CB C 3.809 7.365 -9.725 1.00 . A A . 156 GLU CB 1 1 20 51871 1 1 156 GLU CD C 1.753 8.774 -9.590 1.00 . A A . 156 GLU CD 1 1 20 51872 1 1 156 GLU CG C 2.501 7.738 -10.428 1.00 . A A . 156 GLU CG 1 1 20 51873 1 1 156 GLU H H 6.124 6.447 -9.061 1.00 . A A . 156 GLU H 1 1 20 51874 1 1 156 GLU HA H 3.998 5.545 -10.843 1.00 . A A . 156 GLU HA 1 1 20 51875 1 1 156 GLU HB2 H 3.587 6.890 -8.779 1.00 . A A . 156 GLU HB2 1 1 20 51876 1 1 156 GLU HB3 H 4.388 8.258 -9.551 1.00 . A A . 156 GLU HB3 1 1 20 51877 1 1 156 GLU HG2 H 2.719 8.149 -11.402 1.00 . A A . 156 GLU HG2 1 1 20 51878 1 1 156 GLU HG3 H 1.887 6.856 -10.537 1.00 . A A . 156 GLU HG3 1 1 20 51879 1 1 156 GLU N N 5.810 5.937 -9.836 1.00 . A A . 156 GLU N 1 1 20 51880 1 1 156 GLU O O 4.391 6.926 -12.926 1.00 . A A . 156 GLU O 1 1 20 51881 1 1 156 GLU OE1 O 2.267 9.151 -8.549 1.00 . A A . 156 GLU OE1 1 1 20 51882 1 1 156 GLU OE2 O 0.677 9.176 -10.003 1.00 . A A . 156 GLU OE2 1 1 20 51883 1 1 157 LYS C C 6.821 7.652 -14.209 1.00 . A A . 157 LYS C 1 1 20 51884 1 1 157 LYS CA C 6.428 8.651 -13.118 1.00 . A A . 157 LYS CA 1 1 20 51885 1 1 157 LYS CB C 7.605 9.593 -12.828 1.00 . A A . 157 LYS CB 1 1 20 51886 1 1 157 LYS CD C 10.013 9.733 -12.189 1.00 . A A . 157 LYS CD 1 1 20 51887 1 1 157 LYS CE C 11.359 9.002 -12.261 1.00 . A A . 157 LYS CE 1 1 20 51888 1 1 157 LYS CG C 8.883 8.785 -12.602 1.00 . A A . 157 LYS CG 1 1 20 51889 1 1 157 LYS H H 6.520 8.080 -11.037 1.00 . A A . 157 LYS H 1 1 20 51890 1 1 157 LYS HA H 5.588 9.235 -13.464 1.00 . A A . 157 LYS HA 1 1 20 51891 1 1 157 LYS HB2 H 7.744 10.259 -13.667 1.00 . A A . 157 LYS HB2 1 1 20 51892 1 1 157 LYS HB3 H 7.388 10.172 -11.942 1.00 . A A . 157 LYS HB3 1 1 20 51893 1 1 157 LYS HD2 H 10.029 10.584 -12.856 1.00 . A A . 157 LYS HD2 1 1 20 51894 1 1 157 LYS HD3 H 9.844 10.075 -11.178 1.00 . A A . 157 LYS HD3 1 1 20 51895 1 1 157 LYS HE2 H 11.208 7.944 -12.104 1.00 . A A . 157 LYS HE2 1 1 20 51896 1 1 157 LYS HE3 H 11.804 9.161 -13.232 1.00 . A A . 157 LYS HE3 1 1 20 51897 1 1 157 LYS HG2 H 8.717 8.057 -11.824 1.00 . A A . 157 LYS HG2 1 1 20 51898 1 1 157 LYS HG3 H 9.160 8.283 -13.517 1.00 . A A . 157 LYS HG3 1 1 20 51899 1 1 157 LYS HZ1 H 13.106 9.958 -11.651 1.00 . A A . 157 LYS HZ1 1 1 20 51900 1 1 157 LYS HZ2 H 12.565 8.756 -10.581 1.00 . A A . 157 LYS HZ2 1 1 20 51901 1 1 157 LYS HZ3 H 11.766 10.255 -10.648 1.00 . A A . 157 LYS HZ3 1 1 20 51902 1 1 157 LYS N N 6.033 7.926 -11.873 1.00 . A A . 157 LYS N 1 1 20 51903 1 1 157 LYS NZ N 12.269 9.532 -11.206 1.00 . A A . 157 LYS NZ 1 1 20 51904 1 1 157 LYS O O 6.591 7.881 -15.380 1.00 . A A . 157 LYS O 1 1 20 51905 1 1 158 VAL C C 6.556 4.838 -15.395 1.00 . A A . 158 VAL C 1 1 20 51906 1 1 158 VAL CA C 7.807 5.547 -14.874 1.00 . A A . 158 VAL CA 1 1 20 51907 1 1 158 VAL CB C 8.769 4.523 -14.267 1.00 . A A . 158 VAL CB 1 1 20 51908 1 1 158 VAL CG1 C 10.047 5.231 -13.812 1.00 . A A . 158 VAL CG1 1 1 20 51909 1 1 158 VAL CG2 C 8.111 3.851 -13.062 1.00 . A A . 158 VAL CG2 1 1 20 51910 1 1 158 VAL H H 7.587 6.374 -12.894 1.00 . A A . 158 VAL H 1 1 20 51911 1 1 158 VAL HA H 8.294 6.055 -15.693 1.00 . A A . 158 VAL HA 1 1 20 51912 1 1 158 VAL HB H 9.016 3.778 -15.008 1.00 . A A . 158 VAL HB 1 1 20 51913 1 1 158 VAL HG11 H 9.791 6.067 -13.179 1.00 . A A . 158 VAL HG11 1 1 20 51914 1 1 158 VAL HG12 H 10.590 5.586 -14.677 1.00 . A A . 158 VAL HG12 1 1 20 51915 1 1 158 VAL HG13 H 10.665 4.539 -13.259 1.00 . A A . 158 VAL HG13 1 1 20 51916 1 1 158 VAL HG21 H 7.936 4.586 -12.295 1.00 . A A . 158 VAL HG21 1 1 20 51917 1 1 158 VAL HG22 H 8.764 3.078 -12.680 1.00 . A A . 158 VAL HG22 1 1 20 51918 1 1 158 VAL HG23 H 7.172 3.411 -13.362 1.00 . A A . 158 VAL HG23 1 1 20 51919 1 1 158 VAL N N 7.410 6.547 -13.843 1.00 . A A . 158 VAL N 1 1 20 51920 1 1 158 VAL O O 6.601 4.112 -16.368 1.00 . A A . 158 VAL O 1 1 20 51921 1 1 159 GLY C C 3.642 5.092 -16.439 1.00 . A A . 159 GLY C 1 1 20 51922 1 1 159 GLY CA C 4.185 4.376 -15.203 1.00 . A A . 159 GLY CA 1 1 20 51923 1 1 159 GLY H H 5.427 5.628 -13.965 1.00 . A A . 159 GLY H 1 1 20 51924 1 1 159 GLY HA2 H 4.394 3.347 -15.447 1.00 . A A . 159 GLY HA2 1 1 20 51925 1 1 159 GLY HA3 H 3.451 4.420 -14.415 1.00 . A A . 159 GLY HA3 1 1 20 51926 1 1 159 GLY N N 5.440 5.040 -14.750 1.00 . A A . 159 GLY N 1 1 20 51927 1 1 159 GLY O O 4.180 6.088 -16.883 1.00 . A A . 159 GLY O 1 1 20 51928 1 1 160 SER C C 0.515 4.857 -18.304 1.00 . A A . 160 SER C 1 1 20 51929 1 1 160 SER CA C 1.997 5.220 -18.216 1.00 . A A . 160 SER CA 1 1 20 51930 1 1 160 SER CB C 2.718 4.700 -19.458 1.00 . A A . 160 SER CB 1 1 20 51931 1 1 160 SER H H 2.170 3.778 -16.628 1.00 . A A . 160 SER H 1 1 20 51932 1 1 160 SER HA H 2.105 6.292 -18.153 1.00 . A A . 160 SER HA 1 1 20 51933 1 1 160 SER HB2 H 2.408 5.265 -20.319 1.00 . A A . 160 SER HB2 1 1 20 51934 1 1 160 SER HB3 H 3.786 4.809 -19.323 1.00 . A A . 160 SER HB3 1 1 20 51935 1 1 160 SER HG H 3.209 2.838 -19.737 1.00 . A A . 160 SER HG 1 1 20 51936 1 1 160 SER N N 2.582 4.584 -17.002 1.00 . A A . 160 SER N 1 1 20 51937 1 1 160 SER O O 0.009 4.090 -17.511 1.00 . A A . 160 SER O 1 1 20 51938 1 1 160 SER OG O 2.389 3.331 -19.653 1.00 . A A . 160 SER OG 1 1 20 51939 1 1 161 SER C C -1.768 3.533 -19.412 1.00 . A A . 161 SER C 1 1 20 51940 1 1 161 SER CA C -1.629 5.054 -19.395 1.00 . A A . 161 SER CA 1 1 20 51941 1 1 161 SER CB C -2.180 5.638 -20.696 1.00 . A A . 161 SER CB 1 1 20 51942 1 1 161 SER H H 0.238 6.003 -19.905 1.00 . A A . 161 SER H 1 1 20 51943 1 1 161 SER HA H -2.172 5.460 -18.554 1.00 . A A . 161 SER HA 1 1 20 51944 1 1 161 SER HB2 H -1.700 5.165 -21.536 1.00 . A A . 161 SER HB2 1 1 20 51945 1 1 161 SER HB3 H -3.245 5.458 -20.747 1.00 . A A . 161 SER HB3 1 1 20 51946 1 1 161 SER HG H -2.574 7.443 -21.303 1.00 . A A . 161 SER HG 1 1 20 51947 1 1 161 SER N N -0.185 5.392 -19.267 1.00 . A A . 161 SER N 1 1 20 51948 1 1 161 SER O O -2.704 2.977 -18.872 1.00 . A A . 161 SER O 1 1 20 51949 1 1 161 SER OG O -1.919 7.034 -20.733 1.00 . A A . 161 SER OG 1 1 20 51950 1 1 162 SER C C -0.860 0.832 -18.624 1.00 . A A . 162 SER C 1 1 20 51951 1 1 162 SER CA C -0.891 1.369 -20.057 1.00 . A A . 162 SER CA 1 1 20 51952 1 1 162 SER CB C 0.311 0.827 -20.830 1.00 . A A . 162 SER CB 1 1 20 51953 1 1 162 SER H H -0.078 3.325 -20.434 1.00 . A A . 162 SER H 1 1 20 51954 1 1 162 SER HA H -1.805 1.055 -20.540 1.00 . A A . 162 SER HA 1 1 20 51955 1 1 162 SER HB2 H 1.218 1.065 -20.302 1.00 . A A . 162 SER HB2 1 1 20 51956 1 1 162 SER HB3 H 0.223 -0.247 -20.925 1.00 . A A . 162 SER HB3 1 1 20 51957 1 1 162 SER HG H -0.492 1.255 -22.550 1.00 . A A . 162 SER HG 1 1 20 51958 1 1 162 SER N N -0.831 2.854 -20.017 1.00 . A A . 162 SER N 1 1 20 51959 1 1 162 SER O O -1.461 -0.177 -18.313 1.00 . A A . 162 SER O 1 1 20 51960 1 1 162 SER OG O 0.349 1.425 -22.119 1.00 . A A . 162 SER OG 1 1 20 51961 1 1 163 GLY C C 1.186 0.224 -16.117 1.00 . A A . 163 GLY C 1 1 20 51962 1 1 163 GLY CA C -0.090 1.044 -16.329 1.00 . A A . 163 GLY CA 1 1 20 51963 1 1 163 GLY H H 0.313 2.321 -18.021 1.00 . A A . 163 GLY H 1 1 20 51964 1 1 163 GLY HA2 H -0.079 1.902 -15.672 1.00 . A A . 163 GLY HA2 1 1 20 51965 1 1 163 GLY HA3 H -0.949 0.429 -16.103 1.00 . A A . 163 GLY HA3 1 1 20 51966 1 1 163 GLY N N -0.164 1.507 -17.746 1.00 . A A . 163 GLY N 1 1 20 51967 1 1 163 GLY O O 1.376 -0.385 -15.083 1.00 . A A . 163 GLY O 1 1 20 51968 1 1 164 ARG C C 4.479 0.376 -16.607 1.00 . A A . 164 ARG C 1 1 20 51969 1 1 164 ARG CA C 3.326 -0.574 -16.943 1.00 . A A . 164 ARG CA 1 1 20 51970 1 1 164 ARG CB C 3.628 -1.291 -18.261 1.00 . A A . 164 ARG CB 1 1 20 51971 1 1 164 ARG CD C 5.120 -2.945 -19.390 1.00 . A A . 164 ARG CD 1 1 20 51972 1 1 164 ARG CG C 4.847 -2.198 -18.084 1.00 . A A . 164 ARG CG 1 1 20 51973 1 1 164 ARG CZ C 6.772 -1.471 -20.377 1.00 . A A . 164 ARG CZ 1 1 20 51974 1 1 164 ARG H H 1.887 0.706 -17.911 1.00 . A A . 164 ARG H 1 1 20 51975 1 1 164 ARG HA H 3.219 -1.303 -16.154 1.00 . A A . 164 ARG HA 1 1 20 51976 1 1 164 ARG HB2 H 2.774 -1.886 -18.550 1.00 . A A . 164 ARG HB2 1 1 20 51977 1 1 164 ARG HB3 H 3.833 -0.561 -19.030 1.00 . A A . 164 ARG HB3 1 1 20 51978 1 1 164 ARG HD2 H 5.892 -3.683 -19.230 1.00 . A A . 164 ARG HD2 1 1 20 51979 1 1 164 ARG HD3 H 4.216 -3.434 -19.722 1.00 . A A . 164 ARG HD3 1 1 20 51980 1 1 164 ARG HE H 4.962 -1.718 -21.154 1.00 . A A . 164 ARG HE 1 1 20 51981 1 1 164 ARG HG2 H 5.707 -1.598 -17.823 1.00 . A A . 164 ARG HG2 1 1 20 51982 1 1 164 ARG HG3 H 4.653 -2.912 -17.297 1.00 . A A . 164 ARG HG3 1 1 20 51983 1 1 164 ARG HH11 H 7.280 -2.465 -18.714 1.00 . A A . 164 ARG HH11 1 1 20 51984 1 1 164 ARG HH12 H 8.503 -1.430 -19.371 1.00 . A A . 164 ARG HH12 1 1 20 51985 1 1 164 ARG HH21 H 6.546 -0.360 -22.026 1.00 . A A . 164 ARG HH21 1 1 20 51986 1 1 164 ARG HH22 H 8.087 -0.238 -21.246 1.00 . A A . 164 ARG HH22 1 1 20 51987 1 1 164 ARG N N 2.062 0.207 -17.087 1.00 . A A . 164 ARG N 1 1 20 51988 1 1 164 ARG NE N 5.569 -1.975 -20.430 1.00 . A A . 164 ARG NE 1 1 20 51989 1 1 164 ARG NH1 N 7.580 -1.816 -19.411 1.00 . A A . 164 ARG NH1 1 1 20 51990 1 1 164 ARG NH2 N 7.164 -0.624 -21.287 1.00 . A A . 164 ARG NH2 1 1 20 51991 1 1 164 ARG O O 4.590 1.452 -17.161 1.00 . A A . 164 ARG O 1 1 20 51992 1 1 165 THR C C 7.628 0.665 -16.340 1.00 . A A . 165 THR C 1 1 20 51993 1 1 165 THR CA C 6.489 0.869 -15.343 1.00 . A A . 165 THR CA 1 1 20 51994 1 1 165 THR CB C 6.982 0.517 -13.935 1.00 . A A . 165 THR CB 1 1 20 51995 1 1 165 THR CG2 C 5.840 0.675 -12.929 1.00 . A A . 165 THR CG2 1 1 20 51996 1 1 165 THR H H 5.240 -0.887 -15.274 1.00 . A A . 165 THR H 1 1 20 51997 1 1 165 THR HA H 6.172 1.900 -15.365 1.00 . A A . 165 THR HA 1 1 20 51998 1 1 165 THR HB H 7.788 1.181 -13.663 1.00 . A A . 165 THR HB 1 1 20 51999 1 1 165 THR HG1 H 6.688 -1.403 -13.846 1.00 . A A . 165 THR HG1 1 1 20 52000 1 1 165 THR HG21 H 4.926 0.300 -13.361 1.00 . A A . 165 THR HG21 1 1 20 52001 1 1 165 THR HG22 H 5.721 1.720 -12.682 1.00 . A A . 165 THR HG22 1 1 20 52002 1 1 165 THR HG23 H 6.070 0.117 -12.034 1.00 . A A . 165 THR HG23 1 1 20 52003 1 1 165 THR N N 5.343 -0.014 -15.707 1.00 . A A . 165 THR N 1 1 20 52004 1 1 165 THR O O 7.784 -0.397 -16.913 1.00 . A A . 165 THR O 1 1 20 52005 1 1 165 THR OG1 O 7.449 -0.823 -13.921 1.00 . A A . 165 THR OG1 1 1 20 52006 1 1 166 ALA C C 10.580 0.536 -16.930 1.00 . A A . 166 ALA C 1 1 20 52007 1 1 166 ALA CA C 9.569 1.531 -17.500 1.00 . A A . 166 ALA CA 1 1 20 52008 1 1 166 ALA CB C 10.242 2.891 -17.697 1.00 . A A . 166 ALA CB 1 1 20 52009 1 1 166 ALA H H 8.292 2.514 -16.070 1.00 . A A . 166 ALA H 1 1 20 52010 1 1 166 ALA HA H 9.201 1.168 -18.449 1.00 . A A . 166 ALA HA 1 1 20 52011 1 1 166 ALA HB1 H 9.498 3.625 -17.968 1.00 . A A . 166 ALA HB1 1 1 20 52012 1 1 166 ALA HB2 H 10.979 2.817 -18.482 1.00 . A A . 166 ALA HB2 1 1 20 52013 1 1 166 ALA HB3 H 10.726 3.189 -16.778 1.00 . A A . 166 ALA HB3 1 1 20 52014 1 1 166 ALA N N 8.433 1.670 -16.547 1.00 . A A . 166 ALA N 1 1 20 52015 1 1 166 ALA O O 11.209 -0.211 -17.654 1.00 . A A . 166 ALA O 1 1 20 52016 1 1 167 LYS C C 10.938 -1.417 -14.128 1.00 . A A . 167 LYS C 1 1 20 52017 1 1 167 LYS CA C 11.704 -0.414 -14.992 1.00 . A A . 167 LYS CA 1 1 20 52018 1 1 167 LYS CB C 12.675 0.376 -14.111 1.00 . A A . 167 LYS CB 1 1 20 52019 1 1 167 LYS CD C 14.546 2.032 -14.121 1.00 . A A . 167 LYS CD 1 1 20 52020 1 1 167 LYS CE C 15.286 3.070 -14.964 1.00 . A A . 167 LYS CE 1 1 20 52021 1 1 167 LYS CG C 13.496 1.327 -14.984 1.00 . A A . 167 LYS CG 1 1 20 52022 1 1 167 LYS H H 10.215 1.139 -15.075 1.00 . A A . 167 LYS H 1 1 20 52023 1 1 167 LYS HA H 12.260 -0.944 -15.752 1.00 . A A . 167 LYS HA 1 1 20 52024 1 1 167 LYS HB2 H 12.115 0.946 -13.382 1.00 . A A . 167 LYS HB2 1 1 20 52025 1 1 167 LYS HB3 H 13.338 -0.307 -13.603 1.00 . A A . 167 LYS HB3 1 1 20 52026 1 1 167 LYS HD2 H 14.059 2.521 -13.289 1.00 . A A . 167 LYS HD2 1 1 20 52027 1 1 167 LYS HD3 H 15.253 1.304 -13.748 1.00 . A A . 167 LYS HD3 1 1 20 52028 1 1 167 LYS HE2 H 16.131 3.451 -14.408 1.00 . A A . 167 LYS HE2 1 1 20 52029 1 1 167 LYS HE3 H 15.635 2.611 -15.878 1.00 . A A . 167 LYS HE3 1 1 20 52030 1 1 167 LYS HG2 H 13.987 0.766 -15.764 1.00 . A A . 167 LYS HG2 1 1 20 52031 1 1 167 LYS HG3 H 12.844 2.066 -15.426 1.00 . A A . 167 LYS HG3 1 1 20 52032 1 1 167 LYS HZ1 H 14.790 4.792 -16.027 1.00 . A A . 167 LYS HZ1 1 1 20 52033 1 1 167 LYS HZ2 H 14.190 4.762 -14.441 1.00 . A A . 167 LYS HZ2 1 1 20 52034 1 1 167 LYS HZ3 H 13.460 3.806 -15.641 1.00 . A A . 167 LYS HZ3 1 1 20 52035 1 1 167 LYS N N 10.738 0.525 -15.633 1.00 . A A . 167 LYS N 1 1 20 52036 1 1 167 LYS NZ N 14.361 4.192 -15.293 1.00 . A A . 167 LYS NZ 1 1 20 52037 1 1 167 LYS O O 9.819 -1.174 -13.721 1.00 . A A . 167 LYS O 1 1 20 52038 1 1 168 LYS C C 10.817 -3.091 -11.549 1.00 . A A . 168 LYS C 1 1 20 52039 1 1 168 LYS CA C 10.833 -3.560 -13.006 1.00 . A A . 168 LYS CA 1 1 20 52040 1 1 168 LYS CB C 11.580 -4.891 -13.106 1.00 . A A . 168 LYS CB 1 1 20 52041 1 1 168 LYS CD C 12.145 -6.800 -14.615 1.00 . A A . 168 LYS CD 1 1 20 52042 1 1 168 LYS CE C 12.149 -7.284 -16.067 1.00 . A A . 168 LYS CE 1 1 20 52043 1 1 168 LYS CG C 11.492 -5.420 -14.538 1.00 . A A . 168 LYS CG 1 1 20 52044 1 1 168 LYS H H 12.432 -2.722 -14.182 1.00 . A A . 168 LYS H 1 1 20 52045 1 1 168 LYS HA H 9.821 -3.687 -13.358 1.00 . A A . 168 LYS HA 1 1 20 52046 1 1 168 LYS HB2 H 12.618 -4.739 -12.839 1.00 . A A . 168 LYS HB2 1 1 20 52047 1 1 168 LYS HB3 H 11.136 -5.605 -12.432 1.00 . A A . 168 LYS HB3 1 1 20 52048 1 1 168 LYS HD2 H 13.162 -6.738 -14.254 1.00 . A A . 168 LYS HD2 1 1 20 52049 1 1 168 LYS HD3 H 11.589 -7.498 -14.006 1.00 . A A . 168 LYS HD3 1 1 20 52050 1 1 168 LYS HE2 H 12.414 -8.330 -16.097 1.00 . A A . 168 LYS HE2 1 1 20 52051 1 1 168 LYS HE3 H 11.165 -7.149 -16.494 1.00 . A A . 168 LYS HE3 1 1 20 52052 1 1 168 LYS HG2 H 10.454 -5.496 -14.831 1.00 . A A . 168 LYS HG2 1 1 20 52053 1 1 168 LYS HG3 H 12.005 -4.744 -15.204 1.00 . A A . 168 LYS HG3 1 1 20 52054 1 1 168 LYS HZ1 H 13.344 -5.604 -16.355 1.00 . A A . 168 LYS HZ1 1 1 20 52055 1 1 168 LYS HZ2 H 12.755 -6.288 -17.791 1.00 . A A . 168 LYS HZ2 1 1 20 52056 1 1 168 LYS HZ3 H 14.020 -7.046 -16.947 1.00 . A A . 168 LYS HZ3 1 1 20 52057 1 1 168 LYS N N 11.529 -2.544 -13.844 1.00 . A A . 168 LYS N 1 1 20 52058 1 1 168 LYS NZ N 13.142 -6.496 -16.849 1.00 . A A . 168 LYS NZ 1 1 20 52059 1 1 168 LYS O O 11.798 -2.582 -11.045 1.00 . A A . 168 LYS O 1 1 20 52060 1 1 169 VAL C C 9.018 -3.924 -8.588 1.00 . A A . 169 VAL C 1 1 20 52061 1 1 169 VAL CA C 9.634 -2.813 -9.446 1.00 . A A . 169 VAL CA 1 1 20 52062 1 1 169 VAL CB C 8.767 -1.553 -9.354 1.00 . A A . 169 VAL CB 1 1 20 52063 1 1 169 VAL CG1 C 9.591 -0.335 -9.778 1.00 . A A . 169 VAL CG1 1 1 20 52064 1 1 169 VAL CG2 C 7.560 -1.694 -10.286 1.00 . A A . 169 VAL CG2 1 1 20 52065 1 1 169 VAL H H 8.930 -3.665 -11.299 1.00 . A A . 169 VAL H 1 1 20 52066 1 1 169 VAL HA H 10.626 -2.593 -9.080 1.00 . A A . 169 VAL HA 1 1 20 52067 1 1 169 VAL HB H 8.427 -1.421 -8.337 1.00 . A A . 169 VAL HB 1 1 20 52068 1 1 169 VAL HG11 H 8.992 0.557 -9.673 1.00 . A A . 169 VAL HG11 1 1 20 52069 1 1 169 VAL HG12 H 9.892 -0.447 -10.810 1.00 . A A . 169 VAL HG12 1 1 20 52070 1 1 169 VAL HG13 H 10.467 -0.257 -9.154 1.00 . A A . 169 VAL HG13 1 1 20 52071 1 1 169 VAL HG21 H 7.887 -1.618 -11.312 1.00 . A A . 169 VAL HG21 1 1 20 52072 1 1 169 VAL HG22 H 6.851 -0.906 -10.075 1.00 . A A . 169 VAL HG22 1 1 20 52073 1 1 169 VAL HG23 H 7.091 -2.652 -10.128 1.00 . A A . 169 VAL HG23 1 1 20 52074 1 1 169 VAL N N 9.711 -3.256 -10.870 1.00 . A A . 169 VAL N 1 1 20 52075 1 1 169 VAL O O 7.894 -4.335 -8.794 1.00 . A A . 169 VAL O 1 1 20 52076 1 1 170 VAL C C 9.754 -5.287 -5.327 1.00 . A A . 170 VAL C 1 1 20 52077 1 1 170 VAL CA C 9.215 -5.478 -6.732 1.00 . A A . 170 VAL CA 1 1 20 52078 1 1 170 VAL CB C 9.622 -6.853 -7.264 1.00 . A A . 170 VAL CB 1 1 20 52079 1 1 170 VAL CG1 C 8.958 -7.942 -6.418 1.00 . A A . 170 VAL CG1 1 1 20 52080 1 1 170 VAL CG2 C 9.165 -6.990 -8.719 1.00 . A A . 170 VAL CG2 1 1 20 52081 1 1 170 VAL H H 10.651 -4.052 -7.468 1.00 . A A . 170 VAL H 1 1 20 52082 1 1 170 VAL HA H 8.138 -5.414 -6.685 1.00 . A A . 170 VAL HA 1 1 20 52083 1 1 170 VAL HB H 10.696 -6.957 -7.210 1.00 . A A . 170 VAL HB 1 1 20 52084 1 1 170 VAL HG11 H 9.392 -7.945 -5.430 1.00 . A A . 170 VAL HG11 1 1 20 52085 1 1 170 VAL HG12 H 9.118 -8.905 -6.882 1.00 . A A . 170 VAL HG12 1 1 20 52086 1 1 170 VAL HG13 H 7.897 -7.748 -6.345 1.00 . A A . 170 VAL HG13 1 1 20 52087 1 1 170 VAL HG21 H 9.269 -8.018 -9.032 1.00 . A A . 170 VAL HG21 1 1 20 52088 1 1 170 VAL HG22 H 9.772 -6.357 -9.349 1.00 . A A . 170 VAL HG22 1 1 20 52089 1 1 170 VAL HG23 H 8.129 -6.693 -8.800 1.00 . A A . 170 VAL HG23 1 1 20 52090 1 1 170 VAL N N 9.750 -4.404 -7.619 1.00 . A A . 170 VAL N 1 1 20 52091 1 1 170 VAL O O 10.893 -4.917 -5.121 1.00 . A A . 170 VAL O 1 1 20 52092 1 1 171 VAL C C 10.521 -6.316 -2.653 1.00 . A A . 171 VAL C 1 1 20 52093 1 1 171 VAL CA C 9.358 -5.369 -2.954 1.00 . A A . 171 VAL CA 1 1 20 52094 1 1 171 VAL CB C 8.179 -5.706 -2.052 1.00 . A A . 171 VAL CB 1 1 20 52095 1 1 171 VAL CG1 C 8.538 -5.366 -0.621 1.00 . A A . 171 VAL CG1 1 1 20 52096 1 1 171 VAL CG2 C 6.963 -4.880 -2.463 1.00 . A A . 171 VAL CG2 1 1 20 52097 1 1 171 VAL H H 8.018 -5.825 -4.560 1.00 . A A . 171 VAL H 1 1 20 52098 1 1 171 VAL HA H 9.664 -4.348 -2.783 1.00 . A A . 171 VAL HA 1 1 20 52099 1 1 171 VAL HB H 7.948 -6.758 -2.130 1.00 . A A . 171 VAL HB 1 1 20 52100 1 1 171 VAL HG11 H 7.783 -5.764 0.039 1.00 . A A . 171 VAL HG11 1 1 20 52101 1 1 171 VAL HG12 H 8.586 -4.294 -0.517 1.00 . A A . 171 VAL HG12 1 1 20 52102 1 1 171 VAL HG13 H 9.495 -5.799 -0.380 1.00 . A A . 171 VAL HG13 1 1 20 52103 1 1 171 VAL HG21 H 6.106 -5.198 -1.891 1.00 . A A . 171 VAL HG21 1 1 20 52104 1 1 171 VAL HG22 H 6.769 -5.021 -3.514 1.00 . A A . 171 VAL HG22 1 1 20 52105 1 1 171 VAL HG23 H 7.160 -3.836 -2.269 1.00 . A A . 171 VAL HG23 1 1 20 52106 1 1 171 VAL N N 8.930 -5.534 -4.359 1.00 . A A . 171 VAL N 1 1 20 52107 1 1 171 VAL O O 10.475 -7.487 -2.967 1.00 . A A . 171 VAL O 1 1 20 52108 1 1 172 GLU C C 12.741 -6.990 -0.210 1.00 . A A . 172 GLU C 1 1 20 52109 1 1 172 GLU CA C 12.726 -6.691 -1.711 1.00 . A A . 172 GLU CA 1 1 20 52110 1 1 172 GLU CB C 14.027 -5.988 -2.101 1.00 . A A . 172 GLU CB 1 1 20 52111 1 1 172 GLU CD C 15.421 -5.208 -4.019 1.00 . A A . 172 GLU CD 1 1 20 52112 1 1 172 GLU CG C 14.070 -5.800 -3.618 1.00 . A A . 172 GLU CG 1 1 20 52113 1 1 172 GLU H H 11.576 -4.870 -1.793 1.00 . A A . 172 GLU H 1 1 20 52114 1 1 172 GLU HA H 12.647 -7.621 -2.257 1.00 . A A . 172 GLU HA 1 1 20 52115 1 1 172 GLU HB2 H 14.074 -5.024 -1.616 1.00 . A A . 172 GLU HB2 1 1 20 52116 1 1 172 GLU HB3 H 14.868 -6.589 -1.791 1.00 . A A . 172 GLU HB3 1 1 20 52117 1 1 172 GLU HG2 H 13.936 -6.756 -4.104 1.00 . A A . 172 GLU HG2 1 1 20 52118 1 1 172 GLU HG3 H 13.280 -5.128 -3.921 1.00 . A A . 172 GLU HG3 1 1 20 52119 1 1 172 GLU N N 11.562 -5.817 -2.041 1.00 . A A . 172 GLU N 1 1 20 52120 1 1 172 GLU O O 13.532 -7.783 0.259 1.00 . A A . 172 GLU O 1 1 20 52121 1 1 172 GLU OE1 O 16.158 -4.809 -3.132 1.00 . A A . 172 GLU OE1 1 1 20 52122 1 1 172 GLU OE2 O 15.698 -5.162 -5.207 1.00 . A A . 172 GLU OE2 1 1 20 52123 1 1 173 ASP C C 10.514 -6.237 2.617 1.00 . A A . 173 ASP C 1 1 20 52124 1 1 173 ASP CA C 11.871 -6.625 2.025 1.00 . A A . 173 ASP CA 1 1 20 52125 1 1 173 ASP CB C 12.966 -5.797 2.703 1.00 . A A . 173 ASP CB 1 1 20 52126 1 1 173 ASP CG C 14.313 -6.065 2.028 1.00 . A A . 173 ASP CG 1 1 20 52127 1 1 173 ASP H H 11.246 -5.724 0.159 1.00 . A A . 173 ASP H 1 1 20 52128 1 1 173 ASP HA H 12.054 -7.675 2.203 1.00 . A A . 173 ASP HA 1 1 20 52129 1 1 173 ASP HB2 H 12.724 -4.749 2.623 1.00 . A A . 173 ASP HB2 1 1 20 52130 1 1 173 ASP HB3 H 13.029 -6.073 3.746 1.00 . A A . 173 ASP HB3 1 1 20 52131 1 1 173 ASP N N 11.881 -6.362 0.552 1.00 . A A . 173 ASP N 1 1 20 52132 1 1 173 ASP O O 9.707 -5.591 1.978 1.00 . A A . 173 ASP O 1 1 20 52133 1 1 173 ASP OD1 O 14.792 -7.181 2.130 1.00 . A A . 173 ASP OD1 1 1 20 52134 1 1 173 ASP OD2 O 14.842 -5.147 1.424 1.00 . A A . 173 ASP OD2 1 1 20 52135 1 1 174 CYS C C 9.025 -6.629 5.972 1.00 . A A . 174 CYS C 1 1 20 52136 1 1 174 CYS CA C 8.967 -6.274 4.486 1.00 . A A . 174 CYS CA 1 1 20 52137 1 1 174 CYS CB C 7.835 -7.056 3.818 1.00 . A A . 174 CYS CB 1 1 20 52138 1 1 174 CYS H H 10.934 -7.138 4.336 1.00 . A A . 174 CYS H 1 1 20 52139 1 1 174 CYS HA H 8.785 -5.215 4.375 1.00 . A A . 174 CYS HA 1 1 20 52140 1 1 174 CYS HB2 H 6.910 -6.870 4.344 1.00 . A A . 174 CYS HB2 1 1 20 52141 1 1 174 CYS HB3 H 7.735 -6.737 2.792 1.00 . A A . 174 CYS HB3 1 1 20 52142 1 1 174 CYS HG H 8.976 -8.982 3.309 1.00 . A A . 174 CYS HG 1 1 20 52143 1 1 174 CYS N N 10.264 -6.623 3.839 1.00 . A A . 174 CYS N 1 1 20 52144 1 1 174 CYS O O 9.329 -7.746 6.343 1.00 . A A . 174 CYS O 1 1 20 52145 1 1 174 CYS SG S 8.211 -8.826 3.869 1.00 . A A . 174 CYS SG 1 1 20 52146 1 1 175 GLY C C 8.231 -4.764 9.061 1.00 . A A . 175 GLY C 1 1 20 52147 1 1 175 GLY CA C 8.766 -5.974 8.293 1.00 . A A . 175 GLY CA 1 1 20 52148 1 1 175 GLY H H 8.486 -4.794 6.509 1.00 . A A . 175 GLY H 1 1 20 52149 1 1 175 GLY HA2 H 8.153 -6.839 8.506 1.00 . A A . 175 GLY HA2 1 1 20 52150 1 1 175 GLY HA3 H 9.784 -6.169 8.599 1.00 . A A . 175 GLY HA3 1 1 20 52151 1 1 175 GLY N N 8.732 -5.689 6.829 1.00 . A A . 175 GLY N 1 1 20 52152 1 1 175 GLY O O 7.960 -3.728 8.491 1.00 . A A . 175 GLY O 1 1 20 52153 1 1 176 GLN C C 8.694 -3.109 11.957 1.00 . A A . 176 GLN C 1 1 20 52154 1 1 176 GLN CA C 7.553 -3.749 11.163 1.00 . A A . 176 GLN CA 1 1 20 52155 1 1 176 GLN CB C 6.493 -4.258 12.141 1.00 . A A . 176 GLN CB 1 1 20 52156 1 1 176 GLN CD C 4.871 -3.573 13.915 1.00 . A A . 176 GLN CD 1 1 20 52157 1 1 176 GLN CG C 5.837 -3.067 12.843 1.00 . A A . 176 GLN CG 1 1 20 52158 1 1 176 GLN H H 8.301 -5.737 10.794 1.00 . A A . 176 GLN H 1 1 20 52159 1 1 176 GLN HA H 7.113 -3.010 10.510 1.00 . A A . 176 GLN HA 1 1 20 52160 1 1 176 GLN HB2 H 5.743 -4.816 11.598 1.00 . A A . 176 GLN HB2 1 1 20 52161 1 1 176 GLN HB3 H 6.958 -4.897 12.876 1.00 . A A . 176 GLN HB3 1 1 20 52162 1 1 176 GLN HE21 H 4.438 -1.754 14.580 1.00 . A A . 176 GLN HE21 1 1 20 52163 1 1 176 GLN HE22 H 3.649 -3.025 15.380 1.00 . A A . 176 GLN HE22 1 1 20 52164 1 1 176 GLN HG2 H 6.598 -2.457 13.306 1.00 . A A . 176 GLN HG2 1 1 20 52165 1 1 176 GLN HG3 H 5.292 -2.479 12.122 1.00 . A A . 176 GLN HG3 1 1 20 52166 1 1 176 GLN N N 8.076 -4.891 10.354 1.00 . A A . 176 GLN N 1 1 20 52167 1 1 176 GLN NE2 N 4.270 -2.713 14.689 1.00 . A A . 176 GLN NE2 1 1 20 52168 1 1 176 GLN O O 9.340 -3.753 12.761 1.00 . A A . 176 GLN O 1 1 20 52169 1 1 176 GLN OE1 O 4.662 -4.762 14.048 1.00 . A A . 176 GLN OE1 1 1 20 52170 1 1 177 LEU C C 9.684 -1.204 14.004 1.00 . A A . 177 LEU C 1 1 20 52171 1 1 177 LEU CA C 10.023 -1.166 12.512 1.00 . A A . 177 LEU CA 1 1 20 52172 1 1 177 LEU CB C 10.143 0.290 12.046 1.00 . A A . 177 LEU CB 1 1 20 52173 1 1 177 LEU CD1 C 12.649 0.374 12.230 1.00 . A A . 177 LEU CD1 1 1 20 52174 1 1 177 LEU CD2 C 11.298 2.467 12.445 1.00 . A A . 177 LEU CD2 1 1 20 52175 1 1 177 LEU CG C 11.330 0.967 12.743 1.00 . A A . 177 LEU CG 1 1 20 52176 1 1 177 LEU H H 8.398 -1.337 11.109 1.00 . A A . 177 LEU H 1 1 20 52177 1 1 177 LEU HA H 10.956 -1.680 12.340 1.00 . A A . 177 LEU HA 1 1 20 52178 1 1 177 LEU HB2 H 10.291 0.312 10.977 1.00 . A A . 177 LEU HB2 1 1 20 52179 1 1 177 LEU HB3 H 9.236 0.819 12.294 1.00 . A A . 177 LEU HB3 1 1 20 52180 1 1 177 LEU HD11 H 12.562 0.147 11.178 1.00 . A A . 177 LEU HD11 1 1 20 52181 1 1 177 LEU HD12 H 12.872 -0.532 12.775 1.00 . A A . 177 LEU HD12 1 1 20 52182 1 1 177 LEU HD13 H 13.447 1.087 12.380 1.00 . A A . 177 LEU HD13 1 1 20 52183 1 1 177 LEU HD21 H 11.511 2.632 11.400 1.00 . A A . 177 LEU HD21 1 1 20 52184 1 1 177 LEU HD22 H 12.040 2.971 13.048 1.00 . A A . 177 LEU HD22 1 1 20 52185 1 1 177 LEU HD23 H 10.319 2.860 12.678 1.00 . A A . 177 LEU HD23 1 1 20 52186 1 1 177 LEU HG H 11.258 0.810 13.809 1.00 . A A . 177 LEU HG 1 1 20 52187 1 1 177 LEU N N 8.937 -1.844 11.752 1.00 . A A . 177 LEU N 1 1 20 52188 1 1 177 LEU O O 10.549 -1.351 14.845 1.00 . A A . 177 LEU O 1 1 20 52189 1 1 178 SER C C 6.503 -1.234 15.870 1.00 . A A . 178 SER C 1 1 20 52190 1 1 178 SER CA C 8.025 -1.101 15.771 1.00 . A A . 178 SER CA 1 1 20 52191 1 1 178 SER CB C 8.468 0.194 16.451 1.00 . A A . 178 SER CB 1 1 20 52192 1 1 178 SER H H 7.746 -0.954 13.641 1.00 . A A . 178 SER H 1 1 20 52193 1 1 178 SER HA H 8.490 -1.943 16.258 1.00 . A A . 178 SER HA 1 1 20 52194 1 1 178 SER HB2 H 9.472 0.440 16.145 1.00 . A A . 178 SER HB2 1 1 20 52195 1 1 178 SER HB3 H 7.801 0.996 16.166 1.00 . A A . 178 SER HB3 1 1 20 52196 1 1 178 SER HG H 7.704 0.524 18.210 1.00 . A A . 178 SER HG 1 1 20 52197 1 1 178 SER N N 8.428 -1.073 14.336 1.00 . A A . 178 SER N 1 1 20 52198 1 1 178 SER O O 6.035 -1.700 16.895 1.00 . A A . 178 SER O 1 1 20 52199 1 1 178 SER OXT O 5.834 -0.866 14.918 1.00 . A A . 178 SER OXT 1 1 20 52200 1 1 178 SER OG O 8.440 0.016 17.861 1.00 . A A . 178 SER OG 1 1 stop_ save_
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