NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
637546 | 6i9h | 34330 | cing | 4-filtered-FRED | STAR | entry | full | 1437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6i9h # This FRED archive file contains, for PDB entry <6i9h>: # # - 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_6i9h _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6i9h _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 9627.33 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Transcription_intermediary_factor_1_beta A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 3 2 ZN 1 ZN 1 1 stop_ save_ save_Transcription_intermediary_factor_1_beta _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Transcription intermediary factor 1 beta" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPGGAEALELLEHCGVCRERLRPEREPRLLPCLHSACSACLGPAAPAAANSSGDGGAAGDGTVVDCPVCKQQCFSKDIVENYFMRDSGSKAATD _Entity.Number_of_monomers 94 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 PRO . 1 1 3 GLY . 1 1 4 GLY . 1 1 5 ALA . 1 1 6 GLU . 1 1 7 ALA . 1 1 8 LEU . 1 1 9 GLU . 1 1 10 LEU . 1 1 11 LEU . 1 1 12 GLU . 1 1 13 HIS . 1 1 14 CYS . 1 1 15 GLY . 1 1 16 VAL . 1 1 17 CYS . 1 1 18 ARG . 1 1 19 GLU . 1 1 20 ARG . 1 1 21 LEU . 1 1 22 ARG . 1 1 23 PRO . 1 1 24 GLU . 1 1 25 ARG . 1 1 26 GLU . 1 1 27 PRO . 1 1 28 ARG . 1 1 29 LEU . 1 1 30 LEU . 1 1 31 PRO . 1 1 32 CYS . 1 1 33 LEU . 1 1 34 HIS . 1 1 35 SER . 1 1 36 ALA . 1 1 37 CYS . 1 1 38 SER . 1 1 39 ALA . 1 1 40 CYS . 1 1 41 LEU . 1 1 42 GLY . 1 1 43 PRO . 1 1 44 ALA . 1 1 45 ALA . 1 1 46 PRO . 1 1 47 ALA . 1 1 48 ALA . 1 1 49 ALA . 1 1 50 ASN . 1 1 51 SER . 1 1 52 SER . 1 1 53 GLY . 1 1 54 ASP . 1 1 55 GLY . 1 1 56 GLY . 1 1 57 ALA . 1 1 58 ALA . 1 1 59 GLY . 1 1 60 ASP . 1 1 61 GLY . 1 1 62 THR . 1 1 63 VAL . 1 1 64 VAL . 1 1 65 ASP . 1 1 66 CYS . 1 1 67 PRO . 1 1 68 VAL . 1 1 69 CYS . 1 1 70 LYS . 1 1 71 GLN . 1 1 72 GLN . 1 1 73 CYS . 1 1 74 PHE . 1 1 75 SER . 1 1 76 LYS . 1 1 77 ASP . 1 1 78 ILE . 1 1 79 VAL . 1 1 80 GLU . 1 1 81 ASN . 1 1 82 TYR . 1 1 83 PHE . 1 1 84 MET . 1 1 85 ARG . 1 1 86 ASP . 1 1 87 SER . 1 1 88 GLY . 1 1 89 SER . 1 1 90 LYS . 1 1 91 ALA . 1 1 92 ALA . 1 1 93 THR . 1 1 94 ASP . 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 PRO 2 2 1 1 GLY 3 3 1 1 GLY 4 4 1 1 ALA 5 5 1 1 GLU 6 6 1 1 ALA 7 7 1 1 LEU 8 8 1 1 GLU 9 9 1 1 LEU 10 10 1 1 LEU 11 11 1 1 GLU 12 12 1 1 HIS 13 13 1 1 CYS 14 14 1 1 GLY 15 15 1 1 VAL 16 16 1 1 CYS 17 17 1 1 ARG 18 18 1 1 GLU 19 19 1 1 ARG 20 20 1 1 LEU 21 21 1 1 ARG 22 22 1 1 PRO 23 23 1 1 GLU 24 24 1 1 ARG 25 25 1 1 GLU 26 26 1 1 PRO 27 27 1 1 ARG 28 28 1 1 LEU 29 29 1 1 LEU 30 30 1 1 PRO 31 31 1 1 CYS 32 32 1 1 LEU 33 33 1 1 HIS 34 34 1 1 SER 35 35 1 1 ALA 36 36 1 1 CYS 37 37 1 1 SER 38 38 1 1 ALA 39 39 1 1 CYS 40 40 1 1 LEU 41 41 1 1 GLY 42 42 1 1 PRO 43 43 1 1 ALA 44 44 1 1 ALA 45 45 1 1 PRO 46 46 1 1 ALA 47 47 1 1 ALA 48 48 1 1 ALA 49 49 1 1 ASN 50 50 1 1 SER 51 51 1 1 SER 52 52 1 1 GLY 53 53 1 1 ASP 54 54 1 1 GLY 55 55 1 1 GLY 56 56 1 1 ALA 57 57 1 1 ALA 58 58 1 1 GLY 59 59 1 1 ASP 60 60 1 1 GLY 61 61 1 1 THR 62 62 1 1 VAL 63 63 1 1 VAL 64 64 1 1 ASP 65 65 1 1 CYS 66 66 1 1 PRO 67 67 1 1 VAL 68 68 1 1 CYS 69 69 1 1 LYS 70 70 1 1 GLN 71 71 1 1 GLN 72 72 1 1 CYS 73 73 1 1 PHE 74 74 1 1 SER 75 75 1 1 LYS 76 76 1 1 ASP 77 77 1 1 ILE 78 78 1 1 VAL 79 79 1 1 GLU 80 80 1 1 ASN 81 81 1 1 TYR 82 82 1 1 PHE 83 83 1 1 MET 84 84 1 1 ARG 85 85 1 1 ASP 86 86 1 1 SER 87 87 1 1 GLY 88 88 1 1 SER 89 89 1 1 LYS 90 90 1 1 ALA 91 91 1 1 ALA 92 92 1 1 THR 93 93 1 1 ASP 94 94 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_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 2 . OR 1 1 1 2 . 3 . 1 1 1 3 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 2 . OR 1 1 6 2 . 3 . 1 1 6 3 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 2 . OR 1 1 9 2 . 3 . 1 1 9 3 . . . 1 1 10 1 2 . OR 1 1 10 2 . 3 . 1 1 10 3 . 4 . 1 1 10 4 . . . 1 1 11 1 2 . OR 1 1 11 2 . 3 . 1 1 11 3 . . . 1 1 12 1 . . . 1 1 13 1 2 . OR 1 1 13 2 . 3 . 1 1 13 3 . . . 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 2 . OR 1 1 21 2 . 3 . 1 1 21 3 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 2 . OR 1 1 24 2 . 3 . 1 1 24 3 . . . 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 2 . OR 1 1 38 2 . 3 . 1 1 38 3 . . . 1 1 39 1 . . . 1 1 40 1 2 . OR 1 1 40 2 . 3 . 1 1 40 3 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 2 . OR 1 1 46 2 . 3 . 1 1 46 3 . 4 . 1 1 46 4 . 5 . 1 1 46 5 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 2 . OR 1 1 50 2 . 3 . 1 1 50 3 . 4 . 1 1 50 4 . . . 1 1 51 1 2 . OR 1 1 51 2 . 3 . 1 1 51 3 . . . 1 1 52 1 2 . OR 1 1 52 2 . 3 . 1 1 52 3 . . . 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 2 . OR 1 1 59 2 . 3 . 1 1 59 3 . . . 1 1 60 1 2 . OR 1 1 60 2 . 3 . 1 1 60 3 . 4 . 1 1 60 4 . . . 1 1 61 1 2 . OR 1 1 61 2 . 3 . 1 1 61 3 . . . 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 2 . OR 1 1 74 2 . 3 . 1 1 74 3 . . . 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 2 . OR 1 1 86 2 . 3 . 1 1 86 3 . . . 1 1 87 1 2 . OR 1 1 87 2 . 3 . 1 1 87 3 . . . 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 2 . OR 1 1 100 2 . 3 . 1 1 100 3 . 4 . 1 1 100 4 . . . 1 1 101 1 2 . OR 1 1 101 2 . 3 . 1 1 101 3 . . . 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 2 . OR 1 1 112 2 . 3 . 1 1 112 3 . 4 . 1 1 112 4 . . . 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 2 . OR 1 1 120 2 . 3 . 1 1 120 3 . 4 . 1 1 120 4 . . . 1 1 121 1 . . . 1 1 122 1 2 . OR 1 1 122 2 . 3 . 1 1 122 3 . . . 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 2 . OR 1 1 129 2 . 3 . 1 1 129 3 . 4 . 1 1 129 4 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 2 . OR 1 1 132 2 . 3 . 1 1 132 3 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 2 . OR 1 1 136 2 . 3 . 1 1 136 3 . . . 1 1 137 1 . . . 1 1 138 1 2 . OR 1 1 138 2 . 3 . 1 1 138 3 . . . 1 1 139 1 . . . 1 1 140 1 2 . OR 1 1 140 2 . 3 . 1 1 140 3 . . . 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 2 . OR 1 1 148 2 . 3 . 1 1 148 3 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 2 . OR 1 1 153 2 . 3 . 1 1 153 3 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 2 . OR 1 1 158 2 . 3 . 1 1 158 3 . . . 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 2 . OR 1 1 165 2 . 3 . 1 1 165 3 . 4 . 1 1 165 4 . . . 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 2 . OR 1 1 175 2 . 3 . 1 1 175 3 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 2 . OR 1 1 179 2 . 3 . 1 1 179 3 . . . 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 2 . OR 1 1 231 2 . 3 . 1 1 231 3 . . . 1 1 232 1 2 . OR 1 1 232 2 . 3 . 1 1 232 3 . . . 1 1 233 1 . . . 1 1 234 1 2 . OR 1 1 234 2 . 3 . 1 1 234 3 . . . 1 1 235 1 2 . OR 1 1 235 2 . 3 . 1 1 235 3 . 4 . 1 1 235 4 . . . 1 1 236 1 2 . OR 1 1 236 2 . 3 . 1 1 236 3 . . . 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 2 . OR 1 1 247 2 . 3 . 1 1 247 3 . . . 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 2 . OR 1 1 296 2 . 3 . 1 1 296 3 . . . 1 1 297 1 . . . 1 1 298 1 2 . OR 1 1 298 2 . 3 . 1 1 298 3 . 4 . 1 1 298 4 . . . 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 2 . OR 1 1 317 2 . 3 . 1 1 317 3 . . . 1 1 318 1 2 . OR 1 1 318 2 . 3 . 1 1 318 3 . . . 1 1 319 1 2 . OR 1 1 319 2 . 3 . 1 1 319 3 . . . 1 1 320 1 . . . 1 1 321 1 2 . OR 1 1 321 2 . 3 . 1 1 321 3 . . . 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 2 . OR 1 1 339 2 . 3 . 1 1 339 3 . . . 1 1 340 1 . . . 1 1 341 1 2 . OR 1 1 341 2 . 3 . 1 1 341 3 . . . 1 1 342 1 2 . OR 1 1 342 2 . 3 . 1 1 342 3 . . . 1 1 343 1 . . . 1 1 344 1 2 . OR 1 1 344 2 . 3 . 1 1 344 3 . . . 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 2 . OR 1 1 357 2 . 3 . 1 1 357 3 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 2 . OR 1 1 362 2 . 3 . 1 1 362 3 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 2 . OR 1 1 367 2 . 3 . 1 1 367 3 . . . 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 2 . OR 1 1 426 2 . 3 . 1 1 426 3 . 4 . 1 1 426 4 . . . 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 2 . OR 1 1 442 2 . 3 . 1 1 442 3 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 2 . OR 1 1 448 2 . 3 . 1 1 448 3 . . . 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 2 . OR 1 1 498 2 . 3 . 1 1 498 3 . . . 1 1 499 1 2 . OR 1 1 499 2 . 3 . 1 1 499 3 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 2 . OR 1 1 504 2 . 3 . 1 1 504 3 . . . 1 1 505 1 2 . OR 1 1 505 2 . 3 . 1 1 505 3 . . . 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 2 . OR 1 1 533 2 . 3 . 1 1 533 3 . . . 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 2 . OR 1 1 541 2 . 3 . 1 1 541 3 . . . 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 2 . OR 1 1 550 2 . 3 . 1 1 550 3 . . . 1 1 551 1 . . . 1 1 552 1 2 . OR 1 1 552 2 . 3 . 1 1 552 3 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 2 . OR 1 1 558 2 . 3 . 1 1 558 3 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 2 . OR 1 1 561 2 . 3 . 1 1 561 3 . . . 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 2 . OR 1 1 573 2 . 3 . 1 1 573 3 . . . 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 2 . OR 1 1 593 2 . 3 . 1 1 593 3 . . . 1 1 594 1 2 . OR 1 1 594 2 . 3 . 1 1 594 3 . . . 1 1 595 1 2 . OR 1 1 595 2 . 3 . 1 1 595 3 . . . 1 1 596 1 2 . OR 1 1 596 2 . 3 . 1 1 596 3 . 4 . 1 1 596 4 . . . 1 1 597 1 2 . OR 1 1 597 2 . 3 . 1 1 597 3 . 4 . 1 1 597 4 . . . 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 2 . OR 1 1 606 2 . 3 . 1 1 606 3 . . . 1 1 607 1 . . . 1 1 608 1 2 . OR 1 1 608 2 . 3 . 1 1 608 3 . . . 1 1 609 1 2 . OR 1 1 609 2 . 3 . 1 1 609 3 . . . 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 2 . OR 1 1 642 2 . 3 . 1 1 642 3 . . . 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 2 . OR 1 1 653 2 . 3 . 1 1 653 3 . . . 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 2 . OR 1 1 670 2 . 3 . 1 1 670 3 . . . 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 2 . OR 1 1 691 2 . 3 . 1 1 691 3 . . . 1 1 692 1 2 . OR 1 1 692 2 . 3 . 1 1 692 3 . . . 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 2 . OR 1 1 703 2 . 3 . 1 1 703 3 . . . 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 2 . OR 1 1 735 2 . 3 . 1 1 735 3 . . . 1 1 736 1 2 . OR 1 1 736 2 . 3 . 1 1 736 3 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 2 . OR 1 1 741 2 . 3 . 1 1 741 3 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 2 . OR 1 1 747 2 . 3 . 1 1 747 3 . 4 . 1 1 747 4 . . . 1 1 748 1 2 . OR 1 1 748 2 . 3 . 1 1 748 3 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 2 . OR 1 1 752 2 . 3 . 1 1 752 3 . . . 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 2 . OR 1 1 777 2 . 3 . 1 1 777 3 . 4 . 1 1 777 4 . . . 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 2 . OR 1 1 869 2 . 3 . 1 1 869 3 . . . 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 2 . OR 1 1 877 2 . 3 . 1 1 877 3 . . . 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 2 . OR 1 1 890 2 . 3 . 1 1 890 3 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 2 . OR 1 1 895 2 . 3 . 1 1 895 3 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 2 . OR 1 1 898 2 . 3 . 1 1 898 3 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 2 . OR 1 1 901 2 . 3 . 1 1 901 3 . . . 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 2 . OR 1 1 909 2 . 3 . 1 1 909 3 . . . 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 2 . OR 1 1 921 2 . 3 . 1 1 921 3 . . . 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 2 . OR 1 1 928 2 . 3 . 1 1 928 3 . . . 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 2 . OR 1 1 935 2 . 3 . 1 1 935 3 . . . 1 1 936 1 . . . 1 1 937 1 2 . OR 1 1 937 2 . 3 . 1 1 937 3 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 2 . OR 1 1 941 2 . 3 . 1 1 941 3 . . . 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 2 . OR 1 1 956 2 . 3 . 1 1 956 3 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 2 . OR 1 1 962 2 . 3 . 1 1 962 3 . . . 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 2 . OR 1 1 988 2 . 3 . 1 1 988 3 . . . 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 2 . OR 1 1 1034 2 . 3 . 1 1 1034 3 . . . 1 1 1035 1 . . . 1 1 1036 1 2 . OR 1 1 1036 2 . 3 . 1 1 1036 3 . . . 1 1 1037 1 . . . 1 1 1038 1 2 . OR 1 1 1038 2 . 3 . 1 1 1038 3 . . . 1 1 1039 1 2 . OR 1 1 1039 2 . 3 . 1 1 1039 3 . . . 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 2 . OR 1 1 1047 2 . 3 . 1 1 1047 3 . . . 1 1 1048 1 2 . OR 1 1 1048 2 . 3 . 1 1 1048 3 . . . 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 2 . OR 1 1 1055 2 . 3 . 1 1 1055 3 . . . 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 2 . OR 1 1 1102 2 . 3 . 1 1 1102 3 . . . 1 1 1103 1 2 . OR 1 1 1103 2 . 3 . 1 1 1103 3 . . . 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 2 . OR 1 1 1144 2 . 3 . 1 1 1144 3 . . . 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 2 . OR 1 1 1230 2 . 3 . 1 1 1230 3 . . . 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 2 . OR 1 1 1305 2 . 3 . 1 1 1305 3 . . . 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 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 2 1 1 1 3 GLY HA2 A 54 . HA1 1 1 1 2 2 1 1 5 ALA H A 56 . HN 1 1 1 3 1 1 1 76 LYS HA A 127 . HA 1 1 1 3 1 1 1 82 TYR HA A 133 . HA 1 1 1 3 2 1 1 80 GLU H A 131 . HN 1 1 2 1 1 1 1 3 GLY HA3 A 54 . HA2 1 1 2 1 2 1 1 4 GLY H A 55 . HN 1 1 3 1 1 1 1 4 GLY H A 55 . HN 1 1 3 1 2 1 1 4 GLY QA A 55 . HA1 1 1 4 1 1 1 1 4 GLY H A 55 . HN 1 1 4 1 2 1 1 5 ALA MB A 56 . HB1 1 1 5 1 1 1 1 4 GLY QA A 55 . HA1 1 1 5 1 2 1 1 5 ALA H A 56 . HN 1 1 6 2 1 1 1 4 GLY QA A 55 . HA1 1 1 6 2 2 1 1 5 ALA MB A 56 . HB1 1 1 6 3 1 1 1 45 ALA MB A 96 . HB1 1 1 6 3 2 1 1 59 GLY QA A 110 . HA1 1 1 7 1 1 1 1 4 GLY QA A 55 . HA1 1 1 7 1 2 1 1 6 GLU H A 57 . HN 1 1 8 1 1 1 1 5 ALA H A 56 . HN 1 1 8 1 2 1 1 5 ALA HA A 56 . HA 1 1 9 2 1 1 1 5 ALA H A 56 . HN 1 1 9 2 2 1 1 5 ALA HA A 56 . HA 1 1 9 3 1 1 1 65 ASP HA A 116 . HA 1 1 9 3 1 1 1 71 GLN HA A 122 . HA 1 1 9 3 2 1 1 72 GLN H A 123 . HN 1 1 10 2 1 1 1 5 ALA H A 56 . HN 1 1 10 2 2 1 1 5 ALA MB A 56 . HB1 1 1 10 3 1 1 1 45 ALA H A 96 . HN 1 1 10 3 2 1 1 45 ALA MB A 96 . HB1 1 1 10 4 1 1 1 91 ALA H A 142 . HN 1 1 10 4 2 1 1 91 ALA MB A 142 . HB1 1 1 11 2 1 1 1 5 ALA H A 56 . HN 1 1 11 2 2 1 1 5 ALA MB A 56 . HB1 1 1 11 3 1 1 1 91 ALA MB A 142 . HB1 1 1 11 3 2 1 1 92 ALA H A 143 . HN 1 1 12 1 1 1 1 5 ALA H A 56 . HN 1 1 12 1 2 1 1 20 ARG HG2 A 71 . HG1 1 1 12 1 2 1 1 21 LEU HB2 A 72 . HB2 1 1 13 2 1 1 1 5 ALA H A 56 . HN 1 1 13 2 2 1 1 21 LEU MD1 A 72 . HD11 1 1 13 3 1 1 1 63 VAL QG A 114 . HG21 1 1 13 3 2 1 1 65 ASP H A 116 . HN 1 1 13 3 2 1 1 72 GLN H A 123 . HN 1 1 14 1 1 1 1 5 ALA HA A 56 . HA 1 1 14 1 2 1 1 6 GLU H A 57 . HN 1 1 15 1 1 1 1 5 ALA HA A 56 . HA 1 1 15 1 2 1 1 87 SER H A 138 . HN 1 1 16 1 1 1 1 5 ALA HA A 56 . HA 1 1 16 1 2 1 1 87 SER HA A 138 . HA 1 1 17 1 1 1 1 5 ALA HA A 56 . HA 1 1 17 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 18 1 1 1 1 5 ALA HA A 56 . HA 1 1 18 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 19 1 1 1 1 5 ALA MB A 56 . HB1 1 1 19 1 2 1 1 6 GLU H A 57 . HN 1 1 20 1 1 1 1 5 ALA MB A 56 . HB1 1 1 20 1 1 1 1 7 ALA MB A 58 . HB1 1 1 20 1 2 1 1 6 GLU HA A 57 . HA 1 1 21 2 1 1 1 5 ALA MB A 56 . HB1 1 1 21 2 2 1 1 6 GLU QG A 57 . HG1 1 1 21 2 2 1 1 12 GLU HG2 A 63 . HG2 1 1 21 3 1 1 1 7 ALA MB A 58 . HB1 1 1 21 3 2 1 1 12 GLU HG2 A 63 . HG2 1 1 22 1 1 1 1 5 ALA MB A 56 . HB1 1 1 22 1 2 1 1 7 ALA H A 58 . HN 1 1 23 1 1 1 1 5 ALA MB A 56 . HB1 1 1 23 1 2 1 1 13 HIS HA A 64 . HA 1 1 24 2 1 1 1 5 ALA MB A 56 . HB1 1 1 24 2 2 1 1 14 CYS H A 65 . HN 1 1 24 3 1 1 1 29 LEU H A 80 . HN 1 1 24 3 2 1 1 29 LEU HG A 80 . HG 1 1 25 1 1 1 1 5 ALA MB A 56 . HB1 1 1 25 1 2 1 1 20 ARG HA A 71 . HA 1 1 26 1 1 1 1 5 ALA MB A 56 . HB1 1 1 26 1 2 1 1 23 PRO HB3 A 74 . HB1 1 1 27 1 1 1 1 5 ALA MB A 56 . HB1 1 1 27 1 2 1 1 86 ASP HB3 A 137 . HB1 1 1 28 1 1 1 1 5 ALA MB A 56 . HB1 1 1 28 1 2 1 1 87 SER H A 138 . HN 1 1 29 1 1 1 1 5 ALA MB A 56 . HB1 1 1 29 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 30 1 1 1 1 5 ALA MB A 56 . HB1 1 1 30 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 31 1 1 1 1 6 GLU H A 57 . HN 1 1 31 1 2 1 1 6 GLU HA A 57 . HA 1 1 32 1 1 1 1 6 GLU H A 57 . HN 1 1 32 1 2 1 1 6 GLU HB2 A 57 . HB2 1 1 33 1 1 1 1 6 GLU H A 57 . HN 1 1 33 1 2 1 1 6 GLU HB3 A 57 . HB1 1 1 34 1 1 1 1 6 GLU H A 57 . HN 1 1 34 1 2 1 1 6 GLU QG A 57 . HG1 1 1 35 1 1 1 1 6 GLU H A 57 . HN 1 1 35 1 2 1 1 6 GLU HG3 A 57 . HG2 1 1 36 1 1 1 1 6 GLU H A 57 . HN 1 1 36 1 2 1 1 7 ALA H A 58 . HN 1 1 37 1 1 1 1 6 GLU HA A 57 . HA 1 1 37 1 2 1 1 6 GLU HB2 A 57 . HB2 1 1 38 2 1 1 1 6 GLU HA A 57 . HA 1 1 38 2 2 1 1 6 GLU HB2 A 57 . HB2 1 1 38 3 1 1 1 9 GLU HA A 60 . HA 1 1 38 3 2 1 1 9 GLU HB3 A 60 . HB1 1 1 39 1 1 1 1 6 GLU HA A 57 . HA 1 1 39 1 2 1 1 6 GLU HB3 A 57 . HB1 1 1 40 2 1 1 1 6 GLU HA A 57 . HA 1 1 40 2 2 1 1 6 GLU QG A 57 . HG1 1 1 40 3 1 1 1 9 GLU HA A 60 . HA 1 1 40 3 2 1 1 9 GLU HG2 A 60 . HG2 1 1 41 1 1 1 1 6 GLU HA A 57 . HA 1 1 41 1 2 1 1 6 GLU HG3 A 57 . HG2 1 1 42 1 1 1 1 6 GLU HA A 57 . HA 1 1 42 1 2 1 1 7 ALA H A 58 . HN 1 1 43 1 1 1 1 6 GLU HB2 A 57 . HB2 1 1 43 1 2 1 1 6 GLU HG3 A 57 . HG2 1 1 44 1 1 1 1 6 GLU HB2 A 57 . HB2 1 1 44 1 2 1 1 7 ALA H A 58 . HN 1 1 45 1 1 1 1 6 GLU HB2 A 57 . HB2 1 1 45 1 2 1 1 7 ALA HA A 58 . HA 1 1 46 2 1 1 1 6 GLU HB3 A 57 . HB1 1 1 46 2 2 1 1 6 GLU QG A 57 . HG1 1 1 46 3 1 1 1 12 GLU HB3 A 63 . HB1 1 1 46 3 2 1 1 12 GLU HG2 A 63 . HG2 1 1 46 4 1 1 1 24 GLU QB A 75 . HB1 1 1 46 4 2 1 1 24 GLU HG3 A 75 . HG2 1 1 46 5 1 1 1 24 GLU HB3 A 75 . HB2 1 1 46 5 2 1 1 24 GLU HG2 A 75 . HG1 1 1 47 1 1 1 1 6 GLU HB3 A 57 . HB1 1 1 47 1 2 1 1 6 GLU HG3 A 57 . HG2 1 1 48 1 1 1 1 6 GLU HB3 A 57 . HB1 1 1 48 1 2 1 1 7 ALA H A 58 . HN 1 1 49 1 1 1 1 6 GLU HB3 A 57 . HB1 1 1 49 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 49 1 2 1 1 7 ALA H A 58 . HN 1 1 50 2 1 1 1 6 GLU HB3 A 57 . HB1 1 1 50 2 1 1 1 9 GLU HB2 A 60 . HB2 1 1 50 2 2 1 1 8 LEU MD1 A 59 . HD11 1 1 50 3 1 1 1 9 GLU HB2 A 60 . HB2 1 1 50 3 2 1 1 10 LEU MD1 A 61 . HD11 1 1 50 4 1 1 1 11 LEU MD2 A 62 . HD21 1 1 50 4 2 1 1 33 LEU HB3 A 84 . HB2 1 1 51 2 1 1 1 6 GLU QG A 57 . HG1 1 1 51 2 1 1 1 12 GLU HG2 A 63 . HG2 1 1 51 2 2 1 1 8 LEU H A 59 . HN 1 1 51 3 1 1 1 11 LEU H A 62 . HN 1 1 51 3 2 1 1 12 GLU HG2 A 63 . HG2 1 1 52 2 1 1 1 6 GLU QG A 57 . HG1 1 1 52 2 1 1 1 12 GLU HG2 A 63 . HG2 1 1 52 2 2 1 1 21 LEU QD A 72 . HD11 1 1 52 3 1 1 1 21 LEU MD2 A 72 . HD21 1 1 52 3 2 1 1 24 GLU HG3 A 75 . HG1 1 1 53 1 1 1 1 7 ALA H A 58 . HN 1 1 53 1 2 1 1 7 ALA HA A 58 . HA 1 1 54 1 1 1 1 7 ALA H A 58 . HN 1 1 54 1 2 1 1 7 ALA MB A 58 . HB1 1 1 55 1 1 1 1 7 ALA H A 58 . HN 1 1 55 1 2 1 1 8 LEU HB2 A 59 . HB2 1 1 56 1 1 1 1 7 ALA H A 58 . HN 1 1 56 1 2 1 1 12 GLU HA A 63 . HA 1 1 57 1 1 1 1 7 ALA H A 58 . HN 1 1 57 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 58 1 1 1 1 7 ALA HA A 58 . HA 1 1 58 1 2 1 1 7 ALA MB A 58 . HB1 1 1 59 2 1 1 1 7 ALA HA A 58 . HA 1 1 59 2 2 1 1 7 ALA MB A 58 . HB1 1 1 59 3 1 1 1 45 ALA HA A 96 . HA 1 1 59 3 2 1 1 45 ALA MB A 96 . HB1 1 1 60 2 1 1 1 7 ALA HA A 58 . HA 1 1 60 2 2 1 1 7 ALA MB A 58 . HB1 1 1 60 3 1 1 1 45 ALA HA A 96 . HA 1 1 60 3 2 1 1 45 ALA MB A 96 . HB1 1 1 60 4 1 1 1 91 ALA HA A 142 . HA 1 1 60 4 2 1 1 91 ALA MB A 142 . HB1 1 1 61 2 1 1 1 7 ALA HA A 58 . HA 1 1 61 2 2 1 1 7 ALA MB A 58 . HB1 1 1 61 3 1 1 1 91 ALA HA A 142 . HA 1 1 61 3 2 1 1 91 ALA MB A 142 . HB1 1 1 62 1 1 1 1 7 ALA HA A 58 . HA 1 1 62 1 2 1 1 8 LEU H A 59 . HN 1 1 63 1 1 1 1 7 ALA HA A 58 . HA 1 1 63 1 1 1 1 8 LEU HA A 59 . HA 1 1 63 1 2 1 1 8 LEU H A 59 . HN 1 1 64 1 1 1 1 7 ALA HA A 58 . HA 1 1 64 1 2 1 1 8 LEU HB2 A 59 . HB2 1 1 65 1 1 1 1 7 ALA HA A 58 . HA 1 1 65 1 2 1 1 8 LEU HG A 59 . HG 1 1 66 1 1 1 1 7 ALA HA A 58 . HA 1 1 66 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 67 1 1 1 1 7 ALA MB A 58 . HB1 1 1 67 1 2 1 1 8 LEU H A 59 . HN 1 1 68 1 1 1 1 7 ALA MB A 58 . HB1 1 1 68 1 2 1 1 8 LEU HG A 59 . HG 1 1 69 1 1 1 1 8 LEU H A 59 . HN 1 1 69 1 2 1 1 8 LEU HA A 59 . HA 1 1 70 1 1 1 1 8 LEU H A 59 . HN 1 1 70 1 2 1 1 8 LEU HB2 A 59 . HB2 1 1 71 1 1 1 1 8 LEU H A 59 . HN 1 1 71 1 2 1 1 8 LEU HB3 A 59 . HB1 1 1 72 1 1 1 1 8 LEU H A 59 . HN 1 1 72 1 2 1 1 8 LEU MD1 A 59 . HD11 1 1 73 1 1 1 1 8 LEU H A 59 . HN 1 1 73 1 2 1 1 8 LEU HG A 59 . HG 1 1 74 2 1 1 1 8 LEU H A 59 . HN 1 1 74 2 2 1 1 8 LEU HG A 59 . HG 1 1 74 3 1 1 1 11 LEU H A 62 . HN 1 1 74 3 2 1 1 11 LEU MD2 A 62 . HD21 1 1 75 1 1 1 1 8 LEU H A 59 . HN 1 1 75 1 1 1 1 11 LEU H A 62 . HN 1 1 75 1 2 1 1 12 GLU HB2 A 63 . HB2 1 1 76 1 1 1 1 8 LEU H A 59 . HN 1 1 76 1 1 1 1 11 LEU H A 62 . HN 1 1 76 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 77 1 1 1 1 8 LEU H A 59 . HN 1 1 77 1 1 1 1 11 LEU H A 62 . HN 1 1 77 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 78 1 1 1 1 8 LEU H A 59 . HN 1 1 78 1 2 1 1 12 GLU HA A 63 . HA 1 1 79 1 1 1 1 8 LEU HA A 59 . HA 1 1 79 1 2 1 1 8 LEU HB2 A 59 . HB2 1 1 80 1 1 1 1 8 LEU HA A 59 . HA 1 1 80 1 2 1 1 8 LEU HB3 A 59 . HB1 1 1 81 1 1 1 1 8 LEU HA A 59 . HA 1 1 81 1 2 1 1 8 LEU MD1 A 59 . HD11 1 1 82 1 1 1 1 8 LEU HA A 59 . HA 1 1 82 1 2 1 1 8 LEU HG A 59 . HG 1 1 83 1 1 1 1 8 LEU HA A 59 . HA 1 1 83 1 2 1 1 9 GLU H A 60 . HN 1 1 84 1 1 1 1 8 LEU HA A 59 . HA 1 1 84 1 1 1 1 9 GLU HA A 60 . HA 1 1 84 1 2 1 1 9 GLU H A 60 . HN 1 1 85 1 1 1 1 8 LEU HA A 59 . HA 1 1 85 1 1 1 1 9 GLU HA A 60 . HA 1 1 85 1 2 1 1 10 LEU HB2 A 61 . HB2 1 1 86 2 1 1 1 8 LEU HB2 A 59 . HB2 1 1 86 2 2 1 1 9 GLU H A 60 . HN 1 1 86 3 1 1 1 8 LEU HB2 A 59 . HB2 1 1 86 3 1 1 1 10 LEU HB2 A 61 . HB2 1 1 86 3 2 1 1 12 GLU H A 63 . HN 1 1 87 2 1 1 1 8 LEU HB2 A 59 . HB2 1 1 87 2 2 1 1 9 GLU H A 60 . HN 1 1 87 3 1 1 1 8 LEU HB2 A 59 . HB2 1 1 87 3 1 1 1 11 LEU HB2 A 62 . HB2 1 1 87 3 2 1 1 12 GLU H A 63 . HN 1 1 88 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 88 1 2 1 1 8 LEU MD1 A 59 . HD11 1 1 89 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 89 1 2 1 1 8 LEU HG A 59 . HG 1 1 90 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 90 1 2 1 1 9 GLU H A 60 . HN 1 1 91 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 91 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 91 1 2 1 1 11 LEU H A 62 . HN 1 1 92 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 92 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 92 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 93 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 93 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 93 1 1 1 1 20 ARG QB A 71 . HB1 1 1 93 1 2 1 1 13 HIS H A 64 . HN 1 1 94 1 1 1 1 8 LEU HB2 A 59 . HB2 1 1 94 1 1 1 1 20 ARG QB A 71 . HB1 1 1 94 1 2 1 1 13 HIS H A 64 . HN 1 1 95 1 1 1 1 8 LEU HB3 A 59 . HB1 1 1 95 1 2 1 1 8 LEU MD1 A 59 . HD11 1 1 96 1 1 1 1 8 LEU HB3 A 59 . HB1 1 1 96 1 2 1 1 8 LEU HG A 59 . HG 1 1 97 1 1 1 1 8 LEU HB3 A 59 . HB1 1 1 97 1 2 1 1 9 GLU H A 60 . HN 1 1 98 1 1 1 1 8 LEU HB3 A 59 . HB1 1 1 98 1 1 1 1 11 LEU HG A 62 . HG 1 1 98 1 2 1 1 11 LEU H A 62 . HN 1 1 99 1 1 1 1 8 LEU HB3 A 59 . HB1 1 1 99 1 1 1 1 11 LEU HB3 A 62 . HB1 1 1 99 1 1 1 1 11 LEU HG A 62 . HG 1 1 99 1 2 1 1 12 GLU H A 63 . HN 1 1 100 2 1 1 1 8 LEU MD1 A 59 . HD11 1 1 100 2 1 1 1 10 LEU QD A 61 . HD11 1 1 100 2 2 1 1 9 GLU HG2 A 60 . HG2 1 1 100 3 1 1 1 8 LEU MD1 A 59 . HD11 1 1 100 3 1 1 1 11 LEU MD2 A 62 . HD21 1 1 100 3 2 1 1 12 GLU HG2 A 63 . HG2 1 1 100 4 1 1 1 11 LEU MD2 A 62 . HD21 1 1 100 4 2 1 1 27 PRO HB2 A 78 . HB1 1 1 101 2 1 1 1 8 LEU MD1 A 59 . HD11 1 1 101 2 2 1 1 9 GLU HG3 A 60 . HG1 1 1 101 3 1 1 1 8 LEU MD1 A 59 . HD11 1 1 101 3 1 1 1 11 LEU MD2 A 62 . HD21 1 1 101 3 2 1 1 12 GLU HG3 A 63 . HG1 1 1 102 1 1 1 1 8 LEU MD1 A 59 . HD11 1 1 102 1 2 1 1 9 GLU H A 60 . HN 1 1 103 1 1 1 1 8 LEU MD1 A 59 . HD11 1 1 103 1 1 1 1 10 LEU MD1 A 61 . HD11 1 1 103 1 2 1 1 9 GLU HB2 A 60 . HB2 1 1 104 1 1 1 1 8 LEU MD1 A 59 . HD11 1 1 104 1 1 1 1 10 LEU MD2 A 61 . HD21 1 1 104 1 2 1 1 9 GLU HG2 A 60 . HG2 1 1 105 1 1 1 1 8 LEU MD1 A 59 . HD11 1 1 105 1 1 1 1 10 LEU MD1 A 61 . HD11 1 1 105 1 2 1 1 10 LEU H A 61 . HN 1 1 106 1 1 1 1 8 LEU MD1 A 59 . HD11 1 1 106 1 1 1 1 11 LEU QD A 62 . HD11 1 1 106 1 2 1 1 12 GLU H A 63 . HN 1 1 107 1 1 1 1 8 LEU HG A 59 . HG 1 1 107 1 2 1 1 9 GLU H A 60 . HN 1 1 108 1 1 1 1 8 LEU HG A 59 . HG 1 1 108 1 1 1 1 10 LEU HG A 61 . HG 1 1 108 1 2 1 1 9 GLU H A 60 . HN 1 1 109 1 1 1 1 9 GLU H A 60 . HN 1 1 109 1 2 1 1 9 GLU HA A 60 . HA 1 1 110 1 1 1 1 9 GLU H A 60 . HN 1 1 110 1 2 1 1 9 GLU HB2 A 60 . HB2 1 1 111 1 1 1 1 9 GLU H A 60 . HN 1 1 111 1 2 1 1 9 GLU HB3 A 60 . HB1 1 1 112 2 1 1 1 9 GLU H A 60 . HN 1 1 112 2 2 1 1 9 GLU HG2 A 60 . HG2 1 1 112 3 1 1 1 12 GLU H A 63 . HN 1 1 112 3 2 1 1 12 GLU HG2 A 63 . HG2 1 1 112 4 1 1 1 79 VAL H A 130 . HN 1 1 112 4 2 1 1 80 GLU HG3 A 131 . HG1 1 1 113 1 1 1 1 9 GLU H A 60 . HN 1 1 113 1 2 1 1 9 GLU HG3 A 60 . HG1 1 1 114 1 1 1 1 9 GLU H A 60 . HN 1 1 114 1 2 1 1 10 LEU H A 61 . HN 1 1 115 1 1 1 1 9 GLU HA A 60 . HA 1 1 115 1 2 1 1 9 GLU HB2 A 60 . HB2 1 1 116 1 1 1 1 9 GLU HA A 60 . HA 1 1 116 1 2 1 1 9 GLU HB3 A 60 . HB1 1 1 117 1 1 1 1 9 GLU HA A 60 . HA 1 1 117 1 2 1 1 9 GLU HG2 A 60 . HG2 1 1 118 1 1 1 1 9 GLU HA A 60 . HA 1 1 118 1 2 1 1 9 GLU HG3 A 60 . HG1 1 1 119 1 1 1 1 9 GLU HA A 60 . HA 1 1 119 1 2 1 1 10 LEU H A 61 . HN 1 1 120 2 1 1 1 9 GLU HA A 60 . HA 1 1 120 2 2 1 1 10 LEU MD2 A 61 . HD21 1 1 120 3 1 1 1 32 CYS HA A 83 . HA 1 1 120 3 2 1 1 33 LEU MD1 A 84 . HD11 1 1 120 4 1 1 1 76 LYS HA A 127 . HA 1 1 120 4 2 1 1 78 ILE MD A 129 . HD11 1 1 120 4 2 1 1 78 ILE MG A 129 . HG21 1 1 121 1 1 1 1 9 GLU HA A 60 . HA 1 1 121 1 1 1 1 18 ARG HA A 69 . HA 1 1 121 1 2 1 1 13 HIS H A 64 . HN 1 1 122 2 1 1 1 9 GLU HB2 A 60 . HB1 1 1 122 2 2 1 1 13 HIS HE1 A 64 . HE1 1 1 122 3 1 1 1 9 GLU HB3 A 60 . HB2 1 1 122 3 2 1 1 10 LEU H A 61 . HN 1 1 123 1 1 1 1 9 GLU HB2 A 60 . HB2 1 1 123 1 2 1 1 9 GLU HG2 A 60 . HG2 1 1 124 1 1 1 1 9 GLU HB2 A 60 . HB2 1 1 124 1 2 1 1 10 LEU H A 61 . HN 1 1 125 1 1 1 1 9 GLU HB3 A 60 . HB1 1 1 125 1 2 1 1 9 GLU HG2 A 60 . HG2 1 1 126 1 1 1 1 9 GLU HB3 A 60 . HB1 1 1 126 1 2 1 1 9 GLU HG3 A 60 . HG1 1 1 127 1 1 1 1 9 GLU HB3 A 60 . HB1 1 1 127 1 2 1 1 10 LEU H A 61 . HN 1 1 128 1 1 1 1 9 GLU HB3 A 60 . HB1 1 1 128 1 2 1 1 10 LEU MD2 A 61 . HD21 1 1 129 2 1 1 1 9 GLU QG A 60 . HG1 1 1 129 2 2 1 1 10 LEU H A 61 . HN 1 1 129 3 1 1 1 9 GLU HG3 A 60 . HG2 1 1 129 3 2 1 1 13 HIS HE1 A 64 . HE1 1 1 129 4 1 1 1 12 GLU HG2 A 63 . HG2 1 1 129 4 2 1 1 13 HIS H A 64 . HN 1 1 130 1 1 1 1 9 GLU QG A 60 . HG1 1 1 130 1 2 1 1 10 LEU H A 61 . HN 1 1 131 1 1 1 1 10 LEU H A 61 . HN 1 1 131 1 2 1 1 10 LEU HA A 61 . HA 1 1 132 2 1 1 1 10 LEU H A 61 . HN 1 1 132 2 2 1 1 10 LEU HA A 61 . HA 1 1 132 3 1 1 1 12 GLU HA A 63 . HA 1 1 132 3 2 1 1 13 HIS H A 64 . HN 1 1 133 1 1 1 1 10 LEU H A 61 . HN 1 1 133 1 2 1 1 10 LEU HB2 A 61 . HB2 1 1 134 1 1 1 1 10 LEU HA A 61 . HA 1 1 134 1 2 1 1 10 LEU HB2 A 61 . HB2 1 1 135 1 1 1 1 10 LEU HA A 61 . HA 1 1 135 1 2 1 1 10 LEU HB3 A 61 . HB1 1 1 136 2 1 1 1 10 LEU HA A 61 . HA 1 1 136 2 2 1 1 10 LEU HB3 A 61 . HB1 1 1 136 3 1 1 1 11 LEU HA A 62 . HA 1 1 136 3 2 1 1 11 LEU HB2 A 62 . HB2 1 1 137 1 1 1 1 10 LEU HA A 61 . HA 1 1 137 1 2 1 1 10 LEU MD1 A 61 . HD11 1 1 138 2 1 1 1 10 LEU HA A 61 . HA 1 1 138 2 2 1 1 10 LEU MD2 A 61 . HD21 1 1 138 3 1 1 1 11 LEU HA A 62 . HA 1 1 138 3 2 1 1 11 LEU MD2 A 62 . HD21 1 1 139 1 1 1 1 10 LEU HA A 61 . HA 1 1 139 1 2 1 1 10 LEU HG A 61 . HG 1 1 140 2 1 1 1 10 LEU HA A 61 . HA 1 1 140 2 2 1 1 10 LEU HG A 61 . HG 1 1 140 3 1 1 1 11 LEU HA A 62 . HA 1 1 140 3 2 1 1 11 LEU MD1 A 62 . HD11 1 1 141 1 1 1 1 10 LEU HA A 61 . HA 1 1 141 1 1 1 1 11 LEU HA A 62 . HA 1 1 141 1 2 1 1 11 LEU H A 62 . HN 1 1 142 1 1 1 1 10 LEU HA A 61 . HA 1 1 142 1 1 1 1 11 LEU HA A 62 . HA 1 1 142 1 2 1 1 12 GLU H A 63 . HN 1 1 143 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 143 1 2 1 1 10 LEU MD1 A 61 . HD11 1 1 144 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 144 1 2 1 1 10 LEU HG A 61 . HG 1 1 145 1 1 1 1 10 LEU HB2 A 61 . HB2 1 1 145 1 2 1 1 12 GLU H A 63 . HN 1 1 146 1 1 1 1 10 LEU HB3 A 61 . HB1 1 1 146 1 2 1 1 10 LEU MD1 A 61 . HD11 1 1 147 1 1 1 1 10 LEU HB3 A 61 . HB1 1 1 147 1 2 1 1 10 LEU HG A 61 . HG 1 1 148 2 1 1 1 10 LEU HB3 A 61 . HB1 1 1 148 2 2 1 1 10 LEU HG A 61 . HG 1 1 148 3 1 1 1 11 LEU HB2 A 62 . HB2 1 1 148 3 2 1 1 11 LEU MD1 A 62 . HD11 1 1 149 1 1 1 1 10 LEU MD1 A 61 . HD11 1 1 149 1 2 1 1 10 LEU HG A 61 . HG 1 1 150 1 1 1 1 10 LEU MD1 A 61 . HD11 1 1 150 1 1 1 1 11 LEU MD2 A 62 . HD21 1 1 150 1 2 1 1 13 HIS H A 64 . HN 1 1 151 1 1 1 1 10 LEU HG A 61 . HG 1 1 151 1 1 1 1 11 LEU QD A 62 . HD11 1 1 151 1 2 1 1 11 LEU H A 62 . HN 1 1 152 1 1 1 1 11 LEU H A 62 . HN 1 1 152 1 2 1 1 11 LEU HA A 62 . HA 1 1 153 2 1 1 1 11 LEU H A 62 . HN 1 1 153 2 2 1 1 11 LEU HA A 62 . HA 1 1 153 3 1 1 1 84 MET H A 135 . HN 1 1 153 3 2 1 1 84 MET HA A 135 . HA 1 1 154 1 1 1 1 11 LEU H A 62 . HN 1 1 154 1 2 1 1 11 LEU HB2 A 62 . HB2 1 1 155 1 1 1 1 11 LEU H A 62 . HN 1 1 155 1 2 1 1 12 GLU H A 63 . HN 1 1 156 1 1 1 1 11 LEU HA A 62 . HA 1 1 156 1 2 1 1 11 LEU HB2 A 62 . HB2 1 1 157 1 1 1 1 11 LEU HA A 62 . HA 1 1 157 1 2 1 1 11 LEU HB3 A 62 . HB1 1 1 158 2 1 1 1 11 LEU HA A 62 . HA 1 1 158 2 1 1 1 12 GLU HA A 63 . HA 1 1 158 2 2 1 1 11 LEU MD1 A 62 . HD11 1 1 158 3 1 1 1 31 PRO HA A 82 . HA 1 1 158 3 2 1 1 33 LEU MD1 A 84 . HD11 1 1 159 1 1 1 1 11 LEU HA A 62 . HA 1 1 159 1 2 1 1 11 LEU MD2 A 62 . HD21 1 1 160 1 1 1 1 11 LEU HA A 62 . HA 1 1 160 1 1 1 1 12 GLU HA A 63 . HA 1 1 160 1 2 1 1 12 GLU H A 63 . HN 1 1 161 1 1 1 1 11 LEU HB2 A 62 . HB2 1 1 161 1 2 1 1 12 GLU H A 63 . HN 1 1 162 1 1 1 1 11 LEU HB3 A 62 . HB1 1 1 162 1 1 1 1 21 LEU HG A 72 . HG 1 1 162 1 2 1 1 13 HIS H A 64 . HN 1 1 163 1 1 1 1 11 LEU MD1 A 62 . HD11 1 1 163 1 2 1 1 29 LEU MD1 A 80 . HD11 1 1 164 1 1 1 1 11 LEU MD1 A 62 . HD11 1 1 164 1 1 1 1 41 LEU MD2 A 92 . HD21 1 1 164 1 2 1 1 35 SER HA A 86 . HA 1 1 165 2 1 1 1 11 LEU MD1 A 62 . HD11 1 1 165 2 2 1 1 83 PHE QE A 134 . HE1 1 1 165 3 1 1 1 41 LEU H A 92 . HN 1 1 165 3 2 1 1 41 LEU MD2 A 92 . HD21 1 1 165 4 1 1 1 74 PHE H A 125 . HN 1 1 165 4 2 1 1 78 ILE QG A 129 . HG11 1 1 166 1 1 1 1 11 LEU MD2 A 62 . HD21 1 1 166 1 2 1 1 35 SER H A 86 . HN 1 1 167 1 1 1 1 12 GLU H A 63 . HN 1 1 167 1 2 1 1 12 GLU HB2 A 63 . HB2 1 1 168 1 1 1 1 12 GLU H A 63 . HN 1 1 168 1 2 1 1 12 GLU HB3 A 63 . HB1 1 1 169 1 1 1 1 12 GLU H A 63 . HN 1 1 169 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 170 1 1 1 1 12 GLU H A 63 . HN 1 1 170 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 171 1 1 1 1 12 GLU H A 63 . HN 1 1 171 1 2 1 1 13 HIS H A 64 . HN 1 1 172 1 1 1 1 12 GLU H A 63 . HN 1 1 172 1 2 1 1 13 HIS HB3 A 64 . HB1 1 1 173 1 1 1 1 12 GLU H A 63 . HN 1 1 173 1 2 1 1 21 LEU QD A 72 . HD11 1 1 174 1 1 1 1 12 GLU HA A 63 . HA 1 1 174 1 2 1 1 12 GLU HB2 A 63 . HB2 1 1 175 2 1 1 1 12 GLU HA A 63 . HA 1 1 175 2 2 1 1 12 GLU HB2 A 63 . HB2 1 1 175 3 1 1 1 19 GLU HA A 70 . HA 1 1 175 3 2 1 1 19 GLU QB A 70 . HB1 1 1 176 1 1 1 1 12 GLU HA A 63 . HA 1 1 176 1 2 1 1 12 GLU HB3 A 63 . HB1 1 1 177 1 1 1 1 12 GLU HA A 63 . HA 1 1 177 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 178 1 1 1 1 12 GLU HA A 63 . HA 1 1 178 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 179 2 1 1 1 12 GLU HA A 63 . HA 1 1 179 2 1 1 1 19 GLU HA A 70 . HA 1 1 179 2 2 1 1 14 CYS H A 65 . HN 1 1 179 3 1 1 1 25 ARG HA A 76 . HA 1 1 179 3 2 1 1 37 CYS H A 88 . HN 1 1 180 1 1 1 1 12 GLU HA A 63 . HA 1 1 180 1 1 1 1 19 GLU HA A 70 . HA 1 1 180 1 2 1 1 21 LEU H A 72 . HN 1 1 181 1 1 1 1 12 GLU HA A 63 . HA 1 1 181 1 2 1 1 21 LEU MD1 A 72 . HD11 1 1 182 1 1 1 1 12 GLU HB2 A 63 . HB2 1 1 182 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 183 1 1 1 1 12 GLU HB2 A 63 . HB2 1 1 183 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 184 1 1 1 1 12 GLU HB2 A 63 . HB2 1 1 184 1 2 1 1 13 HIS H A 64 . HN 1 1 185 1 1 1 1 12 GLU HB2 A 63 . HB2 1 1 185 1 2 1 1 13 HIS H A 64 . HN 1 1 185 1 2 1 1 13 HIS HE1 A 64 . HE1 1 1 186 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 186 1 2 1 1 12 GLU HG2 A 63 . HG2 1 1 187 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 187 1 2 1 1 12 GLU HG3 A 63 . HG1 1 1 188 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 188 1 2 1 1 13 HIS H A 64 . HN 1 1 189 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 189 1 1 1 1 18 ARG HB2 A 69 . HB1 1 1 189 1 1 1 1 22 ARG QB A 73 . HB1 1 1 189 1 2 1 1 14 CYS H A 65 . HN 1 1 190 1 1 1 1 12 GLU HB3 A 63 . HB1 1 1 190 1 1 1 1 22 ARG QB A 73 . HB1 1 1 190 1 2 1 1 21 LEU H A 72 . HN 1 1 191 1 1 1 1 12 GLU HG2 A 63 . HG2 1 1 191 1 1 1 1 27 PRO HB2 A 78 . HB1 1 1 191 1 2 1 1 21 LEU H A 72 . HN 1 1 192 1 1 1 1 12 GLU HG3 A 63 . HG1 1 1 192 1 2 1 1 13 HIS H A 64 . HN 1 1 193 1 1 1 1 12 GLU HG3 A 63 . HG1 1 1 193 1 1 1 1 26 GLU QG A 77 . HG1 1 1 193 1 2 1 1 21 LEU QD A 72 . HD11 1 1 194 1 1 1 1 13 HIS H A 64 . HN 1 1 194 1 2 1 1 13 HIS HB2 A 64 . HB2 1 1 195 1 1 1 1 13 HIS H A 64 . HN 1 1 195 1 2 1 1 13 HIS HB3 A 64 . HB1 1 1 196 1 1 1 1 13 HIS H A 64 . HN 1 1 196 1 2 1 1 13 HIS HD2 A 64 . HD2 1 1 197 1 1 1 1 13 HIS H A 64 . HN 1 1 197 1 2 1 1 14 CYS H A 65 . HN 1 1 198 1 1 1 1 13 HIS H A 64 . HN 1 1 198 1 2 1 1 20 ARG HA A 71 . HA 1 1 199 1 1 1 1 13 HIS H A 64 . HN 1 1 199 1 2 1 1 21 LEU QD A 72 . HD11 1 1 200 1 1 1 1 13 HIS HA A 64 . HA 1 1 200 1 2 1 1 13 HIS HB2 A 64 . HB2 1 1 201 1 1 1 1 13 HIS HA A 64 . HA 1 1 201 1 2 1 1 13 HIS HB3 A 64 . HB1 1 1 202 1 1 1 1 13 HIS HA A 64 . HA 1 1 202 1 2 1 1 14 CYS H A 65 . HN 1 1 203 1 1 1 1 13 HIS HA A 64 . HA 1 1 203 1 2 1 1 14 CYS HB3 A 65 . HB1 1 1 204 1 1 1 1 13 HIS HA A 64 . HA 1 1 204 1 2 1 1 20 ARG HA A 71 . HA 1 1 205 1 1 1 1 13 HIS HA A 64 . HA 1 1 205 1 2 1 1 20 ARG QD A 71 . HD1 1 1 206 1 1 1 1 13 HIS HA A 64 . HA 1 1 206 1 2 1 1 21 LEU H A 72 . HN 1 1 207 1 1 1 1 13 HIS HA A 64 . HA 1 1 207 1 2 1 1 21 LEU QD A 72 . HD11 1 1 208 1 1 1 1 13 HIS HA A 64 . HA 1 1 208 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 209 1 1 1 1 13 HIS HA A 64 . HA 1 1 209 1 2 1 1 21 LEU HG A 72 . HG 1 1 210 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 210 1 2 1 1 13 HIS HD2 A 64 . HD2 1 1 211 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 211 1 2 1 1 14 CYS H A 65 . HN 1 1 212 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 212 1 2 1 1 18 ARG H A 69 . HN 1 1 213 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 213 1 2 1 1 18 ARG HA A 69 . HA 1 1 214 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 214 1 2 1 1 19 GLU HA A 70 . HA 1 1 215 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 215 1 2 1 1 20 ARG HA A 71 . HA 1 1 216 1 1 1 1 13 HIS HB2 A 64 . HB2 1 1 216 1 2 1 1 21 LEU H A 72 . HN 1 1 217 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 217 1 2 1 1 13 HIS HD2 A 64 . HD2 1 1 218 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 218 1 2 1 1 14 CYS H A 65 . HN 1 1 219 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 219 1 2 1 1 14 CYS H A 65 . HN 1 1 219 1 2 1 1 20 ARG H A 71 . HN 1 1 220 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 220 1 2 1 1 19 GLU H A 70 . HN 1 1 221 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 221 1 2 1 1 19 GLU HA A 70 . HA 1 1 222 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 222 1 2 1 1 20 ARG H A 71 . HN 1 1 223 1 1 1 1 13 HIS HB3 A 64 . HB1 1 1 223 1 2 1 1 21 LEU H A 72 . HN 1 1 224 1 1 1 1 14 CYS H A 65 . HN 1 1 224 1 2 1 1 14 CYS HA A 65 . HA 1 1 225 1 1 1 1 14 CYS H A 65 . HN 1 1 225 1 2 1 1 14 CYS HB2 A 65 . HB2 1 1 226 1 1 1 1 14 CYS H A 65 . HN 1 1 226 1 1 1 1 37 CYS H A 88 . HN 1 1 226 1 2 1 1 14 CYS HB2 A 65 . HB2 1 1 227 1 1 1 1 14 CYS H A 65 . HN 1 1 227 1 2 1 1 14 CYS HB3 A 65 . HB1 1 1 228 1 1 1 1 14 CYS H A 65 . HN 1 1 228 1 1 1 1 17 CYS H A 68 . HN 1 1 228 1 1 1 1 37 CYS H A 88 . HN 1 1 228 1 2 1 1 15 GLY H A 66 . HN 1 1 229 1 1 1 1 14 CYS H A 65 . HN 1 1 229 1 1 1 1 37 CYS H A 88 . HN 1 1 229 1 2 1 1 15 GLY H A 66 . HN 1 1 230 1 1 1 1 14 CYS H A 65 . HN 1 1 230 1 1 1 1 37 CYS H A 88 . HN 1 1 230 1 2 1 1 16 VAL H A 67 . HN 1 1 231 2 1 1 1 14 CYS H A 65 . HN 1 1 231 2 1 1 1 37 CYS H A 88 . HN 1 1 231 2 2 1 1 27 PRO HB2 A 78 . HB1 1 1 231 3 1 1 1 16 VAL HB A 67 . HB 1 1 231 3 2 1 1 37 CYS H A 88 . HN 1 1 232 2 1 1 1 14 CYS H A 65 . HN 1 1 232 2 2 1 1 18 ARG H A 69 . HN 1 1 232 3 1 1 1 37 CYS H A 88 . HN 1 1 232 3 2 1 1 40 CYS H A 91 . HN 1 1 233 1 1 1 1 14 CYS H A 65 . HN 1 1 233 1 2 1 1 18 ARG HA A 69 . HA 1 1 234 2 1 1 1 14 CYS H A 65 . HN 1 1 234 2 2 1 1 19 GLU H A 70 . HN 1 1 234 3 1 1 1 36 ALA H A 87 . HN 1 1 234 3 2 1 1 37 CYS H A 88 . HN 1 1 235 2 1 1 1 14 CYS H A 65 . HN 1 1 235 2 2 1 1 19 GLU QB A 70 . HB1 1 1 235 3 1 1 1 27 PRO HB3 A 78 . HB2 1 1 235 3 1 1 1 80 GLU HB2 A 131 . HB2 1 1 235 3 2 1 1 29 LEU H A 80 . HN 1 1 235 4 1 1 1 27 PRO HB3 A 78 . HB2 1 1 235 4 2 1 1 37 CYS H A 88 . HN 1 1 236 2 1 1 1 14 CYS H A 65 . HN 1 1 236 2 2 1 1 19 GLU QB A 70 . HB1 1 1 236 3 1 1 1 27 PRO HB3 A 78 . HB2 1 1 236 3 2 1 1 37 CYS H A 88 . HN 1 1 237 1 1 1 1 14 CYS H A 65 . HN 1 1 237 1 1 1 1 20 ARG H A 71 . HN 1 1 237 1 2 1 1 21 LEU H A 72 . HN 1 1 238 1 1 1 1 14 CYS H A 65 . HN 1 1 238 1 2 1 1 20 ARG HA A 71 . HA 1 1 239 1 1 1 1 14 CYS H A 65 . HN 1 1 239 1 2 1 1 21 LEU H A 72 . HN 1 1 240 1 1 1 1 14 CYS H A 65 . HN 1 1 240 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 241 1 1 1 1 14 CYS HA A 65 . HA 1 1 241 1 2 1 1 14 CYS HB2 A 65 . HB2 1 1 242 1 1 1 1 14 CYS HA A 65 . HA 1 1 242 1 2 1 1 14 CYS HB3 A 65 . HB1 1 1 243 1 1 1 1 14 CYS HA A 65 . HA 1 1 243 1 2 1 1 15 GLY H A 66 . HN 1 1 244 1 1 1 1 14 CYS HA A 65 . HA 1 1 244 1 2 1 1 16 VAL H A 67 . HN 1 1 245 1 1 1 1 14 CYS HA A 65 . HA 1 1 245 1 2 1 1 21 LEU QD A 72 . HD11 1 1 246 1 1 1 1 14 CYS HA A 65 . HA 1 1 246 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 247 2 1 1 1 14 CYS HA A 65 . HA 1 1 247 2 2 1 1 21 LEU HG A 72 . HG 1 1 247 3 1 1 1 70 LYS HA A 121 . HA 1 1 247 3 2 1 1 70 LYS HD3 A 121 . HD1 1 1 248 1 1 1 1 14 CYS HA A 65 . HA 1 1 248 1 2 1 1 36 ALA H A 87 . HN 1 1 249 1 1 1 1 14 CYS HA A 65 . HA 1 1 249 1 2 1 1 36 ALA HA A 87 . HA 1 1 250 1 1 1 1 14 CYS HA A 65 . HA 1 1 250 1 2 1 1 36 ALA MB A 87 . HB1 1 1 251 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 251 1 2 1 1 15 GLY H A 66 . HN 1 1 252 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 252 1 2 1 1 16 VAL H A 67 . HN 1 1 253 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 253 1 1 1 1 17 CYS HB2 A 68 . HB2 1 1 253 1 2 1 1 17 CYS H A 68 . HN 1 1 254 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 254 1 2 1 1 18 ARG H A 69 . HN 1 1 255 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 255 1 2 1 1 19 GLU H A 70 . HN 1 1 256 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 256 1 2 1 1 21 LEU QD A 72 . HD11 1 1 257 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 257 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 258 1 1 1 1 14 CYS HB2 A 65 . HB2 1 1 258 1 2 1 1 36 ALA HA A 87 . HA 1 1 259 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 259 1 2 1 1 15 GLY H A 66 . HN 1 1 260 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 260 1 2 1 1 16 VAL H A 67 . HN 1 1 261 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 261 1 2 1 1 17 CYS H A 68 . HN 1 1 262 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 262 1 2 1 1 18 ARG H A 69 . HN 1 1 263 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 263 1 2 1 1 19 GLU H A 70 . HN 1 1 264 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 264 1 2 1 1 21 LEU QD A 72 . HD11 1 1 265 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 265 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 266 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 266 1 2 1 1 36 ALA HA A 87 . HA 1 1 267 1 1 1 1 14 CYS HB3 A 65 . HB1 1 1 267 1 2 1 1 36 ALA MB A 87 . HB1 1 1 268 1 1 1 1 15 GLY H A 66 . HN 1 1 268 1 2 1 1 15 GLY HA3 A 66 . HA1 1 1 269 1 1 1 1 15 GLY H A 66 . HN 1 1 269 1 2 1 1 16 VAL H A 67 . HN 1 1 270 1 1 1 1 15 GLY H A 66 . HN 1 1 270 1 2 1 1 16 VAL HB A 67 . HB 1 1 271 1 1 1 1 15 GLY H A 66 . HN 1 1 271 1 2 1 1 16 VAL MG1 A 67 . HG11 1 1 272 1 1 1 1 15 GLY H A 66 . HN 1 1 272 1 2 1 1 16 VAL MG2 A 67 . HG21 1 1 273 1 1 1 1 15 GLY H A 66 . HN 1 1 273 1 2 1 1 36 ALA H A 87 . HN 1 1 274 1 1 1 1 15 GLY H A 66 . HN 1 1 274 1 2 1 1 36 ALA HA A 87 . HA 1 1 275 1 1 1 1 15 GLY H A 66 . HN 1 1 275 1 2 1 1 36 ALA MB A 87 . HB1 1 1 276 1 1 1 1 15 GLY HA2 A 66 . HA2 1 1 276 1 2 1 1 16 VAL H A 67 . HN 1 1 277 1 1 1 1 15 GLY HA2 A 66 . HA2 1 1 277 1 1 1 1 16 VAL HA A 67 . HA 1 1 277 1 2 1 1 18 ARG H A 69 . HN 1 1 278 1 1 1 1 15 GLY HA2 A 66 . HA2 1 1 278 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 279 1 1 1 1 15 GLY HA3 A 66 . HA1 1 1 279 1 2 1 1 16 VAL H A 67 . HN 1 1 280 1 1 1 1 15 GLY HA3 A 66 . HA1 1 1 280 1 2 1 1 16 VAL MG2 A 67 . HG21 1 1 281 1 1 1 1 15 GLY HA3 A 66 . HA1 1 1 281 1 2 1 1 17 CYS H A 68 . HN 1 1 282 1 1 1 1 16 VAL H A 67 . HN 1 1 282 1 2 1 1 16 VAL HB A 67 . HB 1 1 283 1 1 1 1 16 VAL H A 67 . HN 1 1 283 1 2 1 1 16 VAL MG1 A 67 . HG11 1 1 284 1 1 1 1 16 VAL H A 67 . HN 1 1 284 1 2 1 1 16 VAL MG2 A 67 . HG21 1 1 285 1 1 1 1 16 VAL H A 67 . HN 1 1 285 1 2 1 1 17 CYS H A 68 . HN 1 1 286 1 1 1 1 16 VAL H A 67 . HN 1 1 286 1 2 1 1 17 CYS HB3 A 68 . HB1 1 1 286 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 287 1 1 1 1 16 VAL H A 67 . HN 1 1 287 1 2 1 1 18 ARG H A 69 . HN 1 1 288 1 1 1 1 16 VAL H A 67 . HN 1 1 288 1 2 1 1 36 ALA HA A 87 . HA 1 1 289 1 1 1 1 16 VAL H A 67 . HN 1 1 289 1 2 1 1 36 ALA MB A 87 . HB1 1 1 290 1 1 1 1 16 VAL H A 67 . HN 1 1 290 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 291 1 1 1 1 16 VAL HA A 67 . HA 1 1 291 1 2 1 1 16 VAL MG1 A 67 . HG11 1 1 292 1 1 1 1 16 VAL HA A 67 . HA 1 1 292 1 2 1 1 16 VAL MG2 A 67 . HG21 1 1 293 1 1 1 1 16 VAL HA A 67 . HA 1 1 293 1 2 1 1 17 CYS H A 68 . HN 1 1 294 1 1 1 1 16 VAL HB A 67 . HB 1 1 294 1 2 1 1 17 CYS H A 68 . HN 1 1 295 1 1 1 1 16 VAL HB A 67 . HB 1 1 295 1 2 1 1 18 ARG H A 69 . HN 1 1 296 2 1 1 1 16 VAL HB A 67 . HB 1 1 296 2 2 1 1 18 ARG H A 69 . HN 1 1 296 3 1 1 1 32 CYS H A 83 . HN 1 1 296 3 2 1 1 72 GLN HG3 A 123 . HG1 1 1 297 1 1 1 1 16 VAL HB A 67 . HB 1 1 297 1 2 1 1 18 ARG H A 69 . HN 1 1 297 1 2 1 1 40 CYS H A 91 . HN 1 1 298 2 1 1 1 16 VAL HB A 67 . HB 1 1 298 2 2 1 1 41 LEU H A 92 . HN 1 1 298 3 1 1 1 34 HIS H A 85 . HN 1 1 298 3 1 1 1 74 PHE H A 125 . HN 1 1 298 3 2 1 1 72 GLN HG2 A 123 . HG2 1 1 298 4 1 1 1 74 PHE H A 125 . HN 1 1 298 4 2 1 1 80 GLU HG3 A 131 . HG1 1 1 299 1 1 1 1 16 VAL HB A 67 . HB 1 1 299 1 2 1 1 36 ALA MB A 87 . HB1 1 1 300 1 1 1 1 16 VAL HB A 67 . HB 1 1 300 1 2 1 1 40 CYS HA A 91 . HA 1 1 301 1 1 1 1 16 VAL HB A 67 . HB 1 1 301 1 1 1 1 43 PRO HB2 A 94 . HB1 1 1 301 1 2 1 1 40 CYS HA A 91 . HA 1 1 302 1 1 1 1 16 VAL HB A 67 . HB 1 1 302 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 303 1 1 1 1 16 VAL HB A 67 . HB 1 1 303 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 304 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 304 1 2 1 1 16 VAL MG2 A 67 . HG21 1 1 305 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 305 1 2 1 1 17 CYS H A 68 . HN 1 1 306 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 306 1 2 1 1 17 CYS HA A 68 . HA 1 1 307 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 307 1 2 1 1 17 CYS HB2 A 68 . HB2 1 1 308 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 308 1 2 1 1 17 CYS HB3 A 68 . HB1 1 1 309 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 309 1 2 1 1 18 ARG H A 69 . HN 1 1 310 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 310 1 2 1 1 18 ARG H A 69 . HN 1 1 310 1 2 1 1 40 CYS H A 91 . HN 1 1 311 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 311 1 2 1 1 40 CYS H A 91 . HN 1 1 312 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 312 1 2 1 1 40 CYS HA A 91 . HA 1 1 313 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 313 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 314 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 314 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 315 1 1 1 1 16 VAL MG1 A 67 . HG11 1 1 315 1 2 1 1 67 PRO HB3 A 118 . HB1 1 1 316 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 316 1 2 1 1 17 CYS H A 68 . HN 1 1 317 2 1 1 1 16 VAL MG2 A 67 . HG21 1 1 317 2 2 1 1 18 ARG H A 69 . HN 1 1 317 3 1 1 1 32 CYS H A 83 . HN 1 1 317 3 2 1 1 41 LEU MD2 A 92 . HD21 1 1 318 2 1 1 1 16 VAL MG2 A 67 . HG21 1 1 318 2 1 1 1 41 LEU MD2 A 92 . HD21 1 1 318 2 2 1 1 37 CYS H A 88 . HN 1 1 318 3 1 1 1 29 LEU H A 80 . HN 1 1 318 3 2 1 1 41 LEU MD2 A 92 . HD21 1 1 319 2 1 1 1 16 VAL MG2 A 67 . HG21 1 1 319 2 1 1 1 41 LEU MD2 A 92 . HD21 1 1 319 2 2 1 1 43 PRO HD3 A 94 . HD2 1 1 319 3 1 1 1 31 PRO HD2 A 82 . HD2 1 1 319 3 2 1 1 41 LEU MD2 A 92 . HD21 1 1 319 3 2 1 1 78 ILE QG A 129 . HG11 1 1 320 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 320 1 1 1 1 41 LEU MD2 A 92 . HD21 1 1 320 1 2 1 1 36 ALA MB A 87 . HB1 1 1 321 2 1 1 1 16 VAL MG2 A 67 . HG21 1 1 321 2 1 1 1 41 LEU MD2 A 92 . HD21 1 1 321 2 2 1 1 40 CYS H A 91 . HN 1 1 321 3 1 1 1 73 CYS H A 124 . HN 1 1 321 3 2 1 1 78 ILE QG A 129 . HG11 1 1 322 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 322 1 2 1 1 40 CYS HA A 91 . HA 1 1 323 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 323 1 1 1 1 41 LEU MD2 A 92 . HD21 1 1 323 1 2 1 1 40 CYS HA A 91 . HA 1 1 324 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 324 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 325 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 325 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 326 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 326 1 2 1 1 41 LEU HA A 92 . HA 1 1 327 1 1 1 1 16 VAL MG2 A 67 . HG21 1 1 327 1 2 1 1 67 PRO HB3 A 118 . HB1 1 1 328 1 1 1 1 17 CYS H A 68 . HN 1 1 328 1 2 1 1 17 CYS HA A 68 . HA 1 1 329 1 1 1 1 17 CYS H A 68 . HN 1 1 329 1 2 1 1 17 CYS HB2 A 68 . HB2 1 1 330 1 1 1 1 17 CYS H A 68 . HN 1 1 330 1 2 1 1 17 CYS HB3 A 68 . HB1 1 1 331 1 1 1 1 17 CYS H A 68 . HN 1 1 331 1 2 1 1 18 ARG H A 69 . HN 1 1 332 1 1 1 1 17 CYS H A 68 . HN 1 1 332 1 2 1 1 18 ARG QD A 69 . HD1 1 1 333 1 1 1 1 17 CYS H A 68 . HN 1 1 333 1 2 1 1 18 ARG QG A 69 . HG1 1 1 334 1 1 1 1 17 CYS H A 68 . HN 1 1 334 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 335 1 1 1 1 17 CYS H A 68 . HN 1 1 335 1 2 1 1 36 ALA MB A 87 . HB1 1 1 336 1 1 1 1 17 CYS HA A 68 . HA 1 1 336 1 2 1 1 17 CYS HB2 A 68 . HB2 1 1 337 1 1 1 1 17 CYS HA A 68 . HA 1 1 337 1 2 1 1 17 CYS HB3 A 68 . HB1 1 1 338 1 1 1 1 17 CYS HA A 68 . HA 1 1 338 1 2 1 1 18 ARG H A 69 . HN 1 1 339 2 1 1 1 17 CYS HA A 68 . HA 1 1 339 2 2 1 1 19 GLU H A 70 . HN 1 1 339 3 1 1 1 29 LEU HA A 80 . HA 1 1 339 3 2 1 1 36 ALA H A 87 . HN 1 1 340 1 1 1 1 17 CYS HB2 A 68 . HB2 1 1 340 1 2 1 1 19 GLU HB2 A 70 . HB2 1 1 341 2 1 1 1 17 CYS HB3 A 68 . HB1 1 1 341 2 2 1 1 18 ARG H A 69 . HN 1 1 341 3 1 1 1 32 CYS H A 83 . HN 1 1 341 3 2 1 1 32 CYS HB3 A 83 . HB2 1 1 342 2 1 1 1 17 CYS HB3 A 68 . HB1 1 1 342 2 2 1 1 19 GLU H A 70 . HN 1 1 342 3 1 1 1 36 ALA H A 87 . HN 1 1 342 3 2 1 1 83 PHE HB2 A 134 . HB1 1 1 343 1 1 1 1 18 ARG H A 69 . HN 1 1 343 1 2 1 1 18 ARG HA A 69 . HA 1 1 344 2 1 1 1 18 ARG H A 69 . HN 1 1 344 2 2 1 1 18 ARG HB2 A 69 . HB1 1 1 344 3 1 1 1 31 PRO HB3 A 82 . HB1 1 1 344 3 2 1 1 32 CYS H A 83 . HN 1 1 345 1 1 1 1 18 ARG H A 69 . HN 1 1 345 1 2 1 1 18 ARG HB3 A 69 . HB2 1 1 346 1 1 1 1 18 ARG H A 69 . HN 1 1 346 1 2 1 1 18 ARG QD A 69 . HD1 1 1 347 1 1 1 1 18 ARG H A 69 . HN 1 1 347 1 2 1 1 18 ARG QG A 69 . HG1 1 1 348 1 1 1 1 18 ARG H A 69 . HN 1 1 348 1 2 1 1 19 GLU H A 70 . HN 1 1 349 1 1 1 1 18 ARG H A 69 . HN 1 1 349 1 2 1 1 19 GLU QB A 70 . HB1 1 1 350 1 1 1 1 18 ARG H A 69 . HN 1 1 350 1 1 1 1 40 CYS H A 91 . HN 1 1 350 1 2 1 1 36 ALA MB A 87 . HB1 1 1 351 1 1 1 1 18 ARG HA A 69 . HA 1 1 351 1 2 1 1 18 ARG HB2 A 69 . HB1 1 1 352 1 1 1 1 18 ARG HA A 69 . HA 1 1 352 1 2 1 1 18 ARG HB3 A 69 . HB2 1 1 353 1 1 1 1 18 ARG HA A 69 . HA 1 1 353 1 2 1 1 18 ARG QD A 69 . HD2 1 1 354 1 1 1 1 18 ARG HA A 69 . HA 1 1 354 1 2 1 1 18 ARG QG A 69 . HG1 1 1 355 1 1 1 1 18 ARG HA A 69 . HA 1 1 355 1 2 1 1 19 GLU H A 70 . HN 1 1 356 1 1 1 1 18 ARG HB2 A 69 . HB1 1 1 356 1 2 1 1 18 ARG QD A 69 . HD1 1 1 357 2 1 1 1 18 ARG HB2 A 69 . HB1 1 1 357 2 2 1 1 18 ARG QD A 69 . HD1 1 1 357 3 1 1 1 27 PRO HG3 A 78 . HG2 1 1 357 3 2 1 1 85 ARG HD3 A 136 . HD1 1 1 358 1 1 1 1 18 ARG HB3 A 69 . HB2 1 1 358 1 2 1 1 18 ARG QD A 69 . HD2 1 1 359 1 1 1 1 18 ARG HB3 A 69 . HB2 1 1 359 1 2 1 1 18 ARG QG A 69 . HG1 1 1 360 1 1 1 1 18 ARG HB3 A 69 . HB2 1 1 360 1 2 1 1 19 GLU H A 70 . HN 1 1 361 1 1 1 1 18 ARG QD A 69 . HD2 1 1 361 1 2 1 1 18 ARG QG A 69 . HG1 1 1 362 2 1 1 1 18 ARG QG A 69 . HG1 1 1 362 2 2 1 1 19 GLU H A 70 . HN 1 1 362 3 1 1 1 21 LEU HG A 72 . HG 1 1 362 3 2 1 1 36 ALA H A 87 . HN 1 1 363 1 1 1 1 19 GLU H A 70 . HN 1 1 363 1 2 1 1 19 GLU HA A 70 . HA 1 1 364 1 1 1 1 19 GLU H A 70 . HN 1 1 364 1 2 1 1 19 GLU HB2 A 70 . HB2 1 1 365 1 1 1 1 19 GLU H A 70 . HN 1 1 365 1 2 1 1 19 GLU QB A 70 . HB1 1 1 366 1 1 1 1 19 GLU H A 70 . HN 1 1 366 1 2 1 1 19 GLU HG2 A 70 . HG2 1 1 367 2 1 1 1 19 GLU H A 70 . HN 1 1 367 2 2 1 1 25 ARG HG2 A 76 . HG2 1 1 367 3 1 1 1 28 ARG HB3 A 79 . HB2 1 1 367 3 2 1 1 36 ALA H A 87 . HN 1 1 368 1 1 1 1 19 GLU HA A 70 . HA 1 1 368 1 2 1 1 19 GLU HB2 A 70 . HB2 1 1 369 1 1 1 1 19 GLU HA A 70 . HA 1 1 369 1 2 1 1 19 GLU HG2 A 70 . HG2 1 1 370 1 1 1 1 19 GLU HA A 70 . HA 1 1 370 1 2 1 1 19 GLU HG3 A 70 . HG1 1 1 371 1 1 1 1 19 GLU HA A 70 . HA 1 1 371 1 2 1 1 20 ARG H A 71 . HN 1 1 372 1 1 1 1 19 GLU HA A 70 . HA 1 1 372 1 2 1 1 20 ARG HA A 71 . HA 1 1 373 1 1 1 1 19 GLU HA A 70 . HA 1 1 373 1 2 1 1 20 ARG HB2 A 71 . HB2 1 1 374 1 1 1 1 19 GLU QB A 70 . HB1 1 1 374 1 2 1 1 20 ARG H A 71 . HN 1 1 375 1 1 1 1 19 GLU QB A 70 . HB1 1 1 375 1 2 1 1 21 LEU QD A 72 . HD11 1 1 376 1 1 1 1 19 GLU QB A 70 . HB1 1 1 376 1 2 1 1 25 ARG QD A 76 . HD1 1 1 377 1 1 1 1 19 GLU HB2 A 70 . HB2 1 1 377 1 2 1 1 19 GLU HG2 A 70 . HG2 1 1 378 1 1 1 1 19 GLU HB2 A 70 . HB2 1 1 378 1 2 1 1 19 GLU HG3 A 70 . HG1 1 1 379 1 1 1 1 20 ARG H A 71 . HN 1 1 379 1 2 1 1 20 ARG HA A 71 . HA 1 1 380 1 1 1 1 20 ARG H A 71 . HN 1 1 380 1 2 1 1 20 ARG HB2 A 71 . HB2 1 1 381 1 1 1 1 20 ARG H A 71 . HN 1 1 381 1 2 1 1 20 ARG QB A 71 . HB1 1 1 382 1 1 1 1 20 ARG H A 71 . HN 1 1 382 1 2 1 1 20 ARG HG2 A 71 . HG1 1 1 383 1 1 1 1 20 ARG H A 71 . HN 1 1 383 1 2 1 1 20 ARG HG3 A 71 . HG2 1 1 384 1 1 1 1 20 ARG H A 71 . HN 1 1 384 1 2 1 1 21 LEU H A 72 . HN 1 1 385 1 1 1 1 20 ARG HA A 71 . HA 1 1 385 1 2 1 1 20 ARG HB2 A 71 . HB2 1 1 386 1 1 1 1 20 ARG HA A 71 . HA 1 1 386 1 2 1 1 20 ARG HD3 A 71 . HD2 1 1 387 1 1 1 1 20 ARG HA A 71 . HA 1 1 387 1 2 1 1 20 ARG HG2 A 71 . HG1 1 1 388 1 1 1 1 20 ARG HA A 71 . HA 1 1 388 1 2 1 1 20 ARG HG3 A 71 . HG2 1 1 389 1 1 1 1 20 ARG HA A 71 . HA 1 1 389 1 2 1 1 21 LEU H A 72 . HN 1 1 390 1 1 1 1 20 ARG HA A 71 . HA 1 1 390 1 2 1 1 21 LEU HA A 72 . HA 1 1 391 1 1 1 1 20 ARG HA A 71 . HA 1 1 391 1 2 1 1 21 LEU HB2 A 72 . HB2 1 1 392 1 1 1 1 20 ARG HA A 71 . HA 1 1 392 1 2 1 1 21 LEU QD A 72 . HD11 1 1 393 1 1 1 1 20 ARG HA A 71 . HA 1 1 393 1 2 1 1 21 LEU HG A 72 . HG 1 1 394 1 1 1 1 20 ARG HB2 A 71 . HB2 1 1 394 1 2 1 1 20 ARG HD3 A 71 . HD2 1 1 395 1 1 1 1 20 ARG HB2 A 71 . HB2 1 1 395 1 2 1 1 20 ARG HG2 A 71 . HG1 1 1 396 1 1 1 1 20 ARG HB2 A 71 . HB2 1 1 396 1 2 1 1 20 ARG HG3 A 71 . HG2 1 1 397 1 1 1 1 20 ARG HB2 A 71 . HB2 1 1 397 1 2 1 1 21 LEU H A 72 . HN 1 1 398 1 1 1 1 20 ARG QD A 71 . HD1 1 1 398 1 2 1 1 21 LEU H A 72 . HN 1 1 399 1 1 1 1 20 ARG HD3 A 71 . HD2 1 1 399 1 2 1 1 20 ARG HG2 A 71 . HG1 1 1 400 1 1 1 1 20 ARG HD3 A 71 . HD2 1 1 400 1 2 1 1 20 ARG HG3 A 71 . HG2 1 1 401 1 1 1 1 20 ARG HD3 A 71 . HD2 1 1 401 1 2 1 1 21 LEU H A 72 . HN 1 1 402 1 1 1 1 20 ARG HG2 A 71 . HG1 1 1 402 1 2 1 1 21 LEU H A 72 . HN 1 1 403 1 1 1 1 20 ARG HG3 A 71 . HG2 1 1 403 1 2 1 1 21 LEU H A 72 . HN 1 1 404 1 1 1 1 21 LEU H A 72 . HN 1 1 404 1 2 1 1 21 LEU HA A 72 . HA 1 1 405 1 1 1 1 21 LEU H A 72 . HN 1 1 405 1 2 1 1 21 LEU HB2 A 72 . HB2 1 1 406 1 1 1 1 21 LEU H A 72 . HN 1 1 406 1 2 1 1 21 LEU HB2 A 72 . HB2 1 1 406 1 2 1 1 21 LEU HG A 72 . HG 1 1 407 1 1 1 1 21 LEU H A 72 . HN 1 1 407 1 2 1 1 21 LEU HB3 A 72 . HB1 1 1 408 1 1 1 1 21 LEU H A 72 . HN 1 1 408 1 2 1 1 21 LEU QD A 72 . HD11 1 1 409 1 1 1 1 21 LEU H A 72 . HN 1 1 409 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 410 1 1 1 1 21 LEU H A 72 . HN 1 1 410 1 2 1 1 22 ARG H A 73 . HN 1 1 411 1 1 1 1 21 LEU H A 72 . HN 1 1 411 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 412 1 1 1 1 21 LEU HA A 72 . HA 1 1 412 1 2 1 1 21 LEU HB2 A 72 . HB2 1 1 413 1 1 1 1 21 LEU HA A 72 . HA 1 1 413 1 2 1 1 21 LEU HB3 A 72 . HB1 1 1 414 1 1 1 1 21 LEU HA A 72 . HA 1 1 414 1 2 1 1 21 LEU QD A 72 . HD11 1 1 415 1 1 1 1 21 LEU HA A 72 . HA 1 1 415 1 2 1 1 22 ARG H A 73 . HN 1 1 416 1 1 1 1 21 LEU HA A 72 . HA 1 1 416 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 417 1 1 1 1 21 LEU HA A 72 . HA 1 1 417 1 2 1 1 26 GLU H A 77 . HN 1 1 418 1 1 1 1 21 LEU HA A 72 . HA 1 1 418 1 2 1 1 37 CYS HA A 88 . HA 1 1 418 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 419 1 1 1 1 21 LEU HA A 72 . HA 1 1 419 1 2 1 1 86 ASP H A 137 . HN 1 1 420 1 1 1 1 21 LEU HA A 72 . HA 1 1 420 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 421 1 1 1 1 21 LEU HB2 A 72 . HB2 1 1 421 1 2 1 1 21 LEU QD A 72 . HD11 1 1 422 1 1 1 1 21 LEU HB3 A 72 . HB1 1 1 422 1 2 1 1 21 LEU QD A 72 . HD11 1 1 423 1 1 1 1 21 LEU HB3 A 72 . HB1 1 1 423 1 2 1 1 21 LEU HG A 72 . HG 1 1 424 1 1 1 1 21 LEU HB3 A 72 . HB1 1 1 424 1 2 1 1 22 ARG H A 73 . HN 1 1 425 1 1 1 1 21 LEU HB3 A 72 . HB1 1 1 425 1 2 1 1 27 PRO HB3 A 78 . HB2 1 1 426 2 1 1 1 21 LEU MD1 A 72 . HD11 1 1 426 2 1 1 1 29 LEU MD2 A 80 . HD21 1 1 426 2 2 1 1 83 PHE H A 134 . HN 1 1 426 3 1 1 1 21 LEU MD1 A 72 . HD11 1 1 426 3 2 1 1 84 MET H A 135 . HN 1 1 426 4 1 1 1 29 LEU MD2 A 80 . HD21 1 1 426 4 2 1 1 82 TYR H A 133 . HN 1 1 427 1 1 1 1 21 LEU MD1 A 72 . HD11 1 1 427 1 2 1 1 21 LEU MD2 A 72 . HD21 1 1 428 1 1 1 1 21 LEU QD A 72 . HD11 1 1 428 1 2 1 1 21 LEU HG A 72 . HG 1 1 429 1 1 1 1 21 LEU QD A 72 . HD11 1 1 429 1 2 1 1 25 ARG H A 76 . HN 1 1 430 1 1 1 1 21 LEU QD A 72 . HD11 1 1 430 1 2 1 1 27 PRO HA A 78 . HA 1 1 431 1 1 1 1 21 LEU QD A 72 . HD11 1 1 431 1 2 1 1 28 ARG H A 79 . HN 1 1 432 1 1 1 1 21 LEU QD A 72 . HD11 1 1 432 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 432 1 2 1 1 36 ALA H A 87 . HN 1 1 433 1 1 1 1 21 LEU QD A 72 . HD11 1 1 433 1 2 1 1 35 SER HB2 A 86 . HB2 1 1 434 1 1 1 1 21 LEU QD A 72 . HD11 1 1 434 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 435 1 1 1 1 21 LEU QD A 72 . HD11 1 1 435 1 2 1 1 36 ALA HA A 87 . HA 1 1 436 1 1 1 1 21 LEU QD A 72 . HD11 1 1 436 1 2 1 1 36 ALA MB A 87 . HB1 1 1 437 1 1 1 1 21 LEU MD1 A 72 . HD11 1 1 437 1 2 1 1 27 PRO HB3 A 78 . HB2 1 1 438 1 1 1 1 21 LEU MD1 A 72 . HD11 1 1 438 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 438 1 2 1 1 35 SER H A 86 . HN 1 1 439 1 1 1 1 21 LEU MD1 A 72 . HD11 1 1 439 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 439 1 2 1 1 35 SER HA A 86 . HA 1 1 440 1 1 1 1 21 LEU MD1 A 72 . HD11 1 1 440 1 2 1 1 85 ARG HA A 136 . HA 1 1 441 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 441 1 2 1 1 22 ARG H A 73 . HN 1 1 442 2 1 1 1 21 LEU MD2 A 72 . HD21 1 1 442 2 2 1 1 25 ARG HB2 A 76 . HB2 1 1 442 3 1 1 1 29 LEU MD1 A 80 . HD11 1 1 442 3 2 1 1 81 ASN HB2 A 132 . HB1 1 1 443 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 443 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 443 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 444 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 444 1 2 1 1 25 ARG QD A 76 . HD1 1 1 445 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 445 1 2 1 1 27 PRO HA A 78 . HA 1 1 446 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 446 1 2 1 1 27 PRO HB3 A 78 . HB2 1 1 447 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 447 1 2 1 1 28 ARG H A 79 . HN 1 1 448 2 1 1 1 21 LEU MD2 A 72 . HD21 1 1 448 2 2 1 1 36 ALA HA A 87 . HA 1 1 448 3 1 1 1 29 LEU MD1 A 80 . HD11 1 1 448 3 2 1 1 35 SER HA A 86 . HA 1 1 449 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 449 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 449 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 450 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 450 1 2 1 1 36 ALA HA A 87 . HA 1 1 451 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 451 1 2 1 1 36 ALA MB A 87 . HB1 1 1 452 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 452 1 2 1 1 37 CYS HA A 88 . HA 1 1 453 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 453 1 2 1 1 37 CYS HB2 A 88 . HB2 1 1 454 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 454 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 455 1 1 1 1 21 LEU MD2 A 72 . HD21 1 1 455 1 2 1 1 38 SER H A 89 . HN 1 1 456 1 1 1 1 22 ARG H A 73 . HN 1 1 456 1 2 1 1 22 ARG HA A 73 . HA 1 1 457 1 1 1 1 22 ARG H A 73 . HN 1 1 457 1 2 1 1 22 ARG QB A 73 . HB1 1 1 458 1 1 1 1 22 ARG H A 73 . HN 1 1 458 1 2 1 1 22 ARG HB3 A 73 . HB2 1 1 459 1 1 1 1 22 ARG H A 73 . HN 1 1 459 1 2 1 1 22 ARG HG2 A 73 . HG1 1 1 460 1 1 1 1 22 ARG H A 73 . HN 1 1 460 1 2 1 1 22 ARG HG2 A 73 . HG1 1 1 460 1 2 1 1 25 ARG HG2 A 76 . HG2 1 1 461 1 1 1 1 22 ARG H A 73 . HN 1 1 461 1 2 1 1 22 ARG HG3 A 73 . HG2 1 1 462 1 1 1 1 22 ARG H A 73 . HN 1 1 462 1 2 1 1 25 ARG H A 76 . HN 1 1 463 1 1 1 1 22 ARG H A 73 . HN 1 1 463 1 2 1 1 25 ARG HB2 A 76 . HB2 1 1 464 1 1 1 1 22 ARG H A 73 . HN 1 1 464 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 465 1 1 1 1 22 ARG H A 73 . HN 1 1 465 1 2 1 1 25 ARG QD A 76 . HD1 1 1 466 1 1 1 1 22 ARG HA A 73 . HA 1 1 466 1 2 1 1 22 ARG QB A 73 . HB1 1 1 467 1 1 1 1 22 ARG HA A 73 . HA 1 1 467 1 2 1 1 22 ARG HB3 A 73 . HB2 1 1 468 1 1 1 1 22 ARG HA A 73 . HA 1 1 468 1 2 1 1 22 ARG HD2 A 73 . HD2 1 1 469 1 1 1 1 22 ARG HA A 73 . HA 1 1 469 1 2 1 1 22 ARG QD A 73 . HD1 1 1 470 1 1 1 1 22 ARG HA A 73 . HA 1 1 470 1 2 1 1 22 ARG HD3 A 73 . HD1 1 1 471 1 1 1 1 22 ARG HA A 73 . HA 1 1 471 1 2 1 1 22 ARG HG2 A 73 . HG1 1 1 472 1 1 1 1 22 ARG HA A 73 . HA 1 1 472 1 2 1 1 22 ARG HG3 A 73 . HG2 1 1 473 1 1 1 1 22 ARG HA A 73 . HA 1 1 473 1 2 1 1 23 PRO HD2 A 74 . HD1 1 1 474 1 1 1 1 22 ARG HA A 73 . HA 1 1 474 1 2 1 1 23 PRO HD3 A 74 . HD2 1 1 475 1 1 1 1 22 ARG HA A 73 . HA 1 1 475 1 2 1 1 24 GLU H A 75 . HN 1 1 476 1 1 1 1 22 ARG HA A 73 . HA 1 1 476 1 2 1 1 25 ARG H A 76 . HN 1 1 477 1 1 1 1 22 ARG QB A 73 . HB1 1 1 477 1 1 1 1 24 GLU HB2 A 75 . HB1 1 1 477 1 1 1 1 84 MET ME A 135 . HE1 1 1 477 1 2 1 1 23 PRO HA A 74 . HA 1 1 478 1 1 1 1 22 ARG QB A 73 . HB1 1 1 478 1 1 1 1 24 GLU QB A 75 . HB1 1 1 478 1 2 1 1 24 GLU H A 75 . HN 1 1 479 1 1 1 1 22 ARG QB A 73 . HB1 1 1 479 1 2 1 1 25 ARG H A 76 . HN 1 1 480 1 1 1 1 22 ARG HB3 A 73 . HB2 1 1 480 1 2 1 1 22 ARG HD2 A 73 . HD2 1 1 481 1 1 1 1 22 ARG HB3 A 73 . HB2 1 1 481 1 2 1 1 22 ARG HG3 A 73 . HG2 1 1 482 1 1 1 1 22 ARG HB3 A 73 . HB2 1 1 482 1 2 1 1 23 PRO HD2 A 74 . HD1 1 1 483 1 1 1 1 22 ARG HB3 A 73 . HB2 1 1 483 1 2 1 1 23 PRO HD3 A 74 . HD2 1 1 484 1 1 1 1 22 ARG QD A 73 . HD1 1 1 484 1 2 1 1 25 ARG HA A 76 . HA 1 1 485 1 1 1 1 22 ARG HD2 A 73 . HD2 1 1 485 1 2 1 1 22 ARG HG3 A 73 . HG2 1 1 486 1 1 1 1 22 ARG QG A 73 . HG1 1 1 486 1 2 1 1 23 PRO HD2 A 74 . HD1 1 1 487 1 1 1 1 22 ARG QG A 73 . HG1 1 1 487 1 2 1 1 23 PRO HD3 A 74 . HD2 1 1 488 1 1 1 1 22 ARG QG A 73 . HG1 1 1 488 1 2 1 1 24 GLU HG3 A 75 . HG1 1 1 489 1 1 1 1 22 ARG HG3 A 73 . HG2 1 1 489 1 2 1 1 23 PRO HD2 A 74 . HD1 1 1 490 1 1 1 1 23 PRO HA A 74 . HA 1 1 490 1 2 1 1 23 PRO HB3 A 74 . HB1 1 1 491 1 1 1 1 23 PRO HA A 74 . HA 1 1 491 1 2 1 1 23 PRO HD3 A 74 . HD2 1 1 492 1 1 1 1 23 PRO HA A 74 . HA 1 1 492 1 2 1 1 23 PRO HG2 A 74 . HG2 1 1 493 1 1 1 1 23 PRO HA A 74 . HA 1 1 493 1 2 1 1 23 PRO HG3 A 74 . HG1 1 1 494 1 1 1 1 23 PRO HA A 74 . HA 1 1 494 1 2 1 1 24 GLU H A 75 . HN 1 1 495 1 1 1 1 23 PRO HA A 74 . HA 1 1 495 1 2 1 1 25 ARG H A 76 . HN 1 1 496 1 1 1 1 23 PRO HA A 74 . HA 1 1 496 1 2 1 1 25 ARG HB2 A 76 . HB2 1 1 496 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 497 1 1 1 1 23 PRO HA A 74 . HA 1 1 497 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 498 2 1 1 1 23 PRO HB2 A 74 . HB2 1 1 498 2 2 1 1 23 PRO HD3 A 74 . HD2 1 1 498 3 1 1 1 46 PRO HD2 A 97 . HD2 1 1 498 3 2 1 1 46 PRO HG2 A 97 . HG1 1 1 499 2 1 1 1 23 PRO HB3 A 74 . HB1 1 1 499 2 2 1 1 23 PRO HD2 A 74 . HD1 1 1 499 3 1 1 1 27 PRO HB2 A 78 . HB1 1 1 499 3 2 1 1 27 PRO HD2 A 78 . HD2 1 1 500 1 1 1 1 23 PRO HD2 A 74 . HD1 1 1 500 1 2 1 1 24 GLU H A 75 . HN 1 1 501 1 1 1 1 23 PRO HD3 A 74 . HD2 1 1 501 1 2 1 1 24 GLU H A 75 . HN 1 1 502 1 1 1 1 23 PRO HD3 A 74 . HD2 1 1 502 1 2 1 1 25 ARG H A 76 . HN 1 1 503 1 1 1 1 23 PRO HG2 A 74 . HG2 1 1 503 1 1 1 1 25 ARG HB3 A 76 . HB1 1 1 503 1 2 1 1 24 GLU H A 75 . HN 1 1 504 2 1 1 1 23 PRO HG3 A 74 . HG1 1 1 504 2 2 1 1 87 SER HA A 138 . HA 1 1 504 3 1 1 1 31 PRO HA A 82 . HA 1 1 504 3 2 1 1 31 PRO HG3 A 82 . HG1 1 1 505 2 1 1 1 23 PRO HG3 A 74 . HG1 1 1 505 2 2 1 1 87 SER H A 138 . HN 1 1 505 3 1 1 1 31 PRO HG2 A 82 . HG2 1 1 505 3 2 1 1 33 LEU H A 84 . HN 1 1 505 3 2 1 1 72 GLN H A 123 . HN 1 1 506 1 1 1 1 24 GLU H A 75 . HN 1 1 506 1 2 1 1 24 GLU HA A 75 . HA 1 1 507 1 1 1 1 24 GLU H A 75 . HN 1 1 507 1 2 1 1 24 GLU HB2 A 75 . HB1 1 1 508 1 1 1 1 24 GLU H A 75 . HN 1 1 508 1 2 1 1 24 GLU HB3 A 75 . HB2 1 1 509 1 1 1 1 24 GLU H A 75 . HN 1 1 509 1 2 1 1 24 GLU HG2 A 75 . HG2 1 1 510 1 1 1 1 24 GLU H A 75 . HN 1 1 510 1 2 1 1 25 ARG H A 76 . HN 1 1 511 1 1 1 1 24 GLU H A 75 . HN 1 1 511 1 2 1 1 25 ARG HA A 76 . HA 1 1 512 1 1 1 1 24 GLU H A 75 . HN 1 1 512 1 2 1 1 25 ARG HB2 A 76 . HB2 1 1 513 1 1 1 1 24 GLU H A 75 . HN 1 1 513 1 2 1 1 26 GLU H A 77 . HN 1 1 514 1 1 1 1 24 GLU HA A 75 . HA 1 1 514 1 2 1 1 24 GLU HB2 A 75 . HB1 1 1 515 1 1 1 1 24 GLU HA A 75 . HA 1 1 515 1 2 1 1 24 GLU HB3 A 75 . HB2 1 1 516 1 1 1 1 24 GLU HA A 75 . HA 1 1 516 1 2 1 1 24 GLU HG2 A 75 . HG2 1 1 517 1 1 1 1 24 GLU HA A 75 . HA 1 1 517 1 2 1 1 24 GLU HG3 A 75 . HG1 1 1 518 1 1 1 1 24 GLU HA A 75 . HA 1 1 518 1 2 1 1 25 ARG H A 76 . HN 1 1 519 1 1 1 1 24 GLU HA A 75 . HA 1 1 519 1 2 1 1 26 GLU H A 77 . HN 1 1 520 1 1 1 1 24 GLU QB A 75 . HB1 1 1 520 1 2 1 1 25 ARG H A 76 . HN 1 1 521 1 1 1 1 24 GLU QB A 75 . HB1 1 1 521 1 2 1 1 26 GLU H A 77 . HN 1 1 522 1 1 1 1 24 GLU HB3 A 75 . HB2 1 1 522 1 2 1 1 25 ARG H A 76 . HN 1 1 523 1 1 1 1 24 GLU HB3 A 75 . HB2 1 1 523 1 1 1 1 26 GLU HB3 A 77 . HB1 1 1 523 1 2 1 1 26 GLU H A 77 . HN 1 1 524 1 1 1 1 25 ARG H A 76 . HN 1 1 524 1 2 1 1 25 ARG HA A 76 . HA 1 1 525 1 1 1 1 25 ARG H A 76 . HN 1 1 525 1 2 1 1 25 ARG HB2 A 76 . HB2 1 1 526 1 1 1 1 25 ARG H A 76 . HN 1 1 526 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 527 1 1 1 1 25 ARG H A 76 . HN 1 1 527 1 2 1 1 25 ARG QD A 76 . HD1 1 1 528 1 1 1 1 25 ARG H A 76 . HN 1 1 528 1 2 1 1 25 ARG HG2 A 76 . HG2 1 1 529 1 1 1 1 25 ARG H A 76 . HN 1 1 529 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 530 1 1 1 1 25 ARG H A 76 . HN 1 1 530 1 2 1 1 26 GLU H A 77 . HN 1 1 531 1 1 1 1 25 ARG H A 76 . HN 1 1 531 1 2 1 1 26 GLU HA A 77 . HA 1 1 532 1 1 1 1 25 ARG H A 76 . HN 1 1 532 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 533 2 1 1 1 25 ARG H A 76 . HN 1 1 533 2 2 1 1 37 CYS HB3 A 88 . HB1 1 1 533 3 1 1 1 34 HIS HB2 A 85 . HB2 1 1 533 3 2 1 1 70 LYS H A 121 . HN 1 1 534 1 1 1 1 25 ARG H A 76 . HN 1 1 534 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 535 1 1 1 1 25 ARG HA A 76 . HA 1 1 535 1 2 1 1 25 ARG HB2 A 76 . HB2 1 1 536 1 1 1 1 25 ARG HA A 76 . HA 1 1 536 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 537 1 1 1 1 25 ARG HA A 76 . HA 1 1 537 1 2 1 1 25 ARG HB3 A 76 . HB1 1 1 537 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 538 1 1 1 1 25 ARG HA A 76 . HA 1 1 538 1 2 1 1 25 ARG QD A 76 . HD2 1 1 539 1 1 1 1 25 ARG HA A 76 . HA 1 1 539 1 2 1 1 25 ARG HG2 A 76 . HG2 1 1 540 1 1 1 1 25 ARG HA A 76 . HA 1 1 540 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 541 2 1 1 1 25 ARG HA A 76 . HA 1 1 541 2 2 1 1 25 ARG HG3 A 76 . HG1 1 1 541 3 1 1 1 84 MET HA A 135 . HA 1 1 541 3 2 1 1 84 MET HB3 A 135 . HB2 1 1 542 1 1 1 1 25 ARG HA A 76 . HA 1 1 542 1 2 1 1 26 GLU H A 77 . HN 1 1 543 1 1 1 1 25 ARG HA A 76 . HA 1 1 543 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 544 1 1 1 1 25 ARG HA A 76 . HA 1 1 544 1 2 1 1 39 ALA H A 90 . HN 1 1 545 1 1 1 1 25 ARG HB2 A 76 . HB2 1 1 545 1 2 1 1 25 ARG QD A 76 . HD2 1 1 546 1 1 1 1 25 ARG HB2 A 76 . HB2 1 1 546 1 2 1 1 26 GLU H A 77 . HN 1 1 547 1 1 1 1 25 ARG HB2 A 76 . HB2 1 1 547 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 548 1 1 1 1 25 ARG HB3 A 76 . HB1 1 1 548 1 2 1 1 25 ARG QD A 76 . HD2 1 1 549 1 1 1 1 25 ARG HB3 A 76 . HB1 1 1 549 1 1 1 1 25 ARG HG3 A 76 . HG1 1 1 549 1 2 1 1 26 GLU H A 77 . HN 1 1 550 2 1 1 1 25 ARG HB3 A 76 . HB1 1 1 550 2 1 1 1 25 ARG HG3 A 76 . HG1 1 1 550 2 2 1 1 39 ALA H A 90 . HN 1 1 550 3 1 1 1 75 SER H A 126 . HN 1 1 550 3 2 1 1 76 LYS HB2 A 127 . HB1 1 1 551 1 1 1 1 25 ARG HB3 A 76 . HB1 1 1 551 1 1 1 1 28 ARG HG2 A 79 . HG2 1 1 551 1 2 1 1 26 GLU HA A 77 . HA 1 1 552 2 1 1 1 25 ARG HB3 A 76 . HB1 1 1 552 2 2 1 1 27 PRO HD2 A 78 . HD2 1 1 552 3 1 1 1 67 PRO HB3 A 118 . HB1 1 1 552 3 2 1 1 67 PRO HD2 A 118 . HD2 1 1 553 1 1 1 1 25 ARG HB3 A 76 . HB1 1 1 553 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 554 1 1 1 1 25 ARG QD A 76 . HD2 1 1 554 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 555 1 1 1 1 25 ARG QD A 76 . HD1 1 1 555 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 555 1 2 1 1 25 ARG HG3 A 76 . HG1 1 1 556 1 1 1 1 25 ARG QD A 76 . HD1 1 1 556 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 556 1 2 1 1 26 GLU H A 77 . HN 1 1 557 1 1 1 1 25 ARG QD A 76 . HD2 1 1 557 1 2 1 1 27 PRO HA A 78 . HA 1 1 558 2 1 1 1 25 ARG HG2 A 76 . HG2 1 1 558 2 1 1 1 85 ARG QG A 136 . HG2 1 1 558 2 2 1 1 26 GLU H A 77 . HN 1 1 558 3 1 1 1 85 ARG QG A 136 . HG2 1 1 558 3 2 1 1 87 SER H A 138 . HN 1 1 559 1 1 1 1 25 ARG HG3 A 76 . HG1 1 1 559 1 2 1 1 37 CYS HA A 88 . HA 1 1 560 1 1 1 1 25 ARG HG3 A 76 . HG1 1 1 560 1 2 1 1 37 CYS HB2 A 88 . HB2 1 1 561 2 1 1 1 26 GLU H A 77 . HN 1 1 561 2 2 1 1 28 ARG HG3 A 79 . HG1 1 1 561 3 1 1 1 26 GLU H A 77 . HN 1 1 561 3 1 1 1 87 SER H A 138 . HN 1 1 561 3 2 1 1 85 ARG QG A 136 . HG1 1 1 562 1 1 1 1 26 GLU H A 77 . HN 1 1 562 1 2 1 1 26 GLU HA A 77 . HA 1 1 563 1 1 1 1 26 GLU H A 77 . HN 1 1 563 1 2 1 1 26 GLU HB2 A 77 . HB2 1 1 564 1 1 1 1 26 GLU H A 77 . HN 1 1 564 1 2 1 1 26 GLU HB3 A 77 . HB1 1 1 565 1 1 1 1 26 GLU H A 77 . HN 1 1 565 1 2 1 1 27 PRO HD2 A 78 . HD2 1 1 566 1 1 1 1 26 GLU H A 77 . HN 1 1 566 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 567 1 1 1 1 26 GLU H A 77 . HN 1 1 567 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 568 1 1 1 1 26 GLU H A 77 . HN 1 1 568 1 2 1 1 38 SER H A 89 . HN 1 1 569 1 1 1 1 26 GLU HA A 77 . HA 1 1 569 1 2 1 1 26 GLU HB2 A 77 . HB2 1 1 569 1 2 1 1 26 GLU QG A 77 . HG1 1 1 570 1 1 1 1 26 GLU HA A 77 . HA 1 1 570 1 2 1 1 26 GLU HB3 A 77 . HB1 1 1 571 1 1 1 1 26 GLU HA A 77 . HA 1 1 571 1 2 1 1 26 GLU HG2 A 77 . HG2 1 1 572 1 1 1 1 26 GLU HA A 77 . HA 1 1 572 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 573 2 1 1 1 26 GLU HA A 77 . HA 1 1 573 2 2 1 1 27 PRO HD3 A 78 . HD1 1 1 573 3 1 1 1 31 PRO HD3 A 82 . HD1 1 1 573 3 2 1 1 78 ILE HA A 129 . HA 1 1 574 1 1 1 1 26 GLU HA A 77 . HA 1 1 574 1 2 1 1 27 PRO HG2 A 78 . HG1 1 1 575 1 1 1 1 26 GLU HA A 77 . HA 1 1 575 1 1 1 1 38 SER HA A 89 . HA 1 1 575 1 2 1 1 28 ARG H A 79 . HN 1 1 576 1 1 1 1 26 GLU HA A 77 . HA 1 1 576 1 2 1 1 85 ARG HD2 A 136 . HD2 1 1 577 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 577 1 1 1 1 26 GLU QG A 77 . HG1 1 1 577 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 578 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 578 1 1 1 1 26 GLU QG A 77 . HG1 1 1 578 1 2 1 1 38 SER H A 89 . HN 1 1 579 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 579 1 1 1 1 26 GLU QG A 77 . HG1 1 1 579 1 2 1 1 38 SER HA A 89 . HA 1 1 580 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 580 1 1 1 1 26 GLU QG A 77 . HG1 1 1 580 1 2 1 1 39 ALA H A 90 . HN 1 1 581 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 581 1 2 1 1 38 SER H A 89 . HN 1 1 582 1 1 1 1 26 GLU HB2 A 77 . HB2 1 1 582 1 2 1 1 38 SER QB A 89 . HB1 1 1 583 1 1 1 1 26 GLU HB3 A 77 . HB1 1 1 583 1 2 1 1 38 SER H A 89 . HN 1 1 584 1 1 1 1 26 GLU HB3 A 77 . HB1 1 1 584 1 2 1 1 38 SER HB2 A 89 . HB2 1 1 585 1 1 1 1 26 GLU HB3 A 77 . HB1 1 1 585 1 2 1 1 39 ALA H A 90 . HN 1 1 586 1 1 1 1 26 GLU QG A 77 . HG1 1 1 586 1 2 1 1 27 PRO HD2 A 78 . HD2 1 1 587 1 1 1 1 26 GLU QG A 77 . HG1 1 1 587 1 2 1 1 27 PRO HD3 A 78 . HD1 1 1 588 1 1 1 1 26 GLU QG A 77 . HG1 1 1 588 1 2 1 1 28 ARG HG3 A 79 . HG1 1 1 589 1 1 1 1 26 GLU QG A 77 . HG1 1 1 589 1 2 1 1 38 SER HB2 A 89 . HB2 1 1 590 1 1 1 1 26 GLU QG A 77 . HG1 1 1 590 1 2 1 1 38 SER QB A 89 . HB1 1 1 591 1 1 1 1 26 GLU QG A 77 . HG1 1 1 591 1 2 1 1 82 TYR H A 133 . HN 1 1 591 1 2 1 1 83 PHE H A 134 . HN 1 1 592 1 1 1 1 26 GLU HG2 A 77 . HG2 1 1 592 1 2 1 1 38 SER H A 89 . HN 1 1 593 2 1 1 1 27 PRO HA A 78 . HA 1 1 593 2 1 1 1 79 VAL HA A 130 . HA 1 1 593 2 2 1 1 29 LEU H A 80 . HN 1 1 593 3 1 1 1 27 PRO HA A 78 . HA 1 1 593 3 2 1 1 37 CYS H A 88 . HN 1 1 594 2 1 1 1 27 PRO HA A 78 . HA 1 1 594 2 1 1 1 79 VAL HA A 130 . HA 1 1 594 2 1 1 1 83 PHE HA A 134 . HA 1 1 594 2 2 1 1 29 LEU H A 80 . HN 1 1 594 3 1 1 1 27 PRO HA A 78 . HA 1 1 594 3 2 1 1 37 CYS H A 88 . HN 1 1 595 2 1 1 1 27 PRO HA A 78 . HA 1 1 595 2 2 1 1 27 PRO HB2 A 78 . HB1 1 1 595 3 1 1 1 46 PRO HA A 97 . HA 1 1 595 3 2 1 1 46 PRO HB3 A 97 . HB2 1 1 596 2 1 1 1 27 PRO HA A 78 . HA 1 1 596 2 2 1 1 27 PRO HG3 A 78 . HG2 1 1 596 3 1 1 1 43 PRO HA A 94 . HA 1 1 596 3 2 1 1 43 PRO HG3 A 94 . HG2 1 1 596 4 1 1 1 46 PRO HA A 97 . HA 1 1 596 4 2 1 1 46 PRO HG3 A 97 . HG2 1 1 597 2 1 1 1 27 PRO HA A 78 . HA 1 1 597 2 2 1 1 27 PRO HG3 A 78 . HG2 1 1 597 3 1 1 1 46 PRO HA A 97 . HA 1 1 597 3 2 1 1 46 PRO HG3 A 97 . HG2 1 1 597 4 1 1 1 67 PRO HA A 118 . HA 1 1 597 4 2 1 1 67 PRO HG3 A 118 . HG1 1 1 598 1 1 1 1 27 PRO HA A 78 . HA 1 1 598 1 2 1 1 28 ARG H A 79 . HN 1 1 599 1 1 1 1 27 PRO HA A 78 . HA 1 1 599 1 2 1 1 28 ARG HB2 A 79 . HB1 1 1 600 1 1 1 1 27 PRO HA A 78 . HA 1 1 600 1 2 1 1 36 ALA H A 87 . HN 1 1 601 1 1 1 1 27 PRO HA A 78 . HA 1 1 601 1 2 1 1 37 CYS HA A 88 . HA 1 1 602 1 1 1 1 27 PRO HA A 78 . HA 1 1 602 1 2 1 1 38 SER H A 89 . HN 1 1 603 1 1 1 1 27 PRO HA A 78 . HA 1 1 603 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 604 1 1 1 1 27 PRO HB3 A 78 . HB2 1 1 604 1 2 1 1 28 ARG H A 79 . HN 1 1 605 1 1 1 1 27 PRO HD3 A 78 . HD1 1 1 605 1 2 1 1 27 PRO HG2 A 78 . HG1 1 1 606 2 1 1 1 27 PRO HD3 A 78 . HD1 1 1 606 2 2 1 1 27 PRO HG3 A 78 . HG2 1 1 606 3 1 1 1 43 PRO HD2 A 94 . HD1 1 1 606 3 2 1 1 43 PRO HG3 A 94 . HG2 1 1 607 1 1 1 1 27 PRO HD3 A 78 . HD1 1 1 607 1 2 1 1 38 SER H A 89 . HN 1 1 608 2 1 1 1 27 PRO HG2 A 78 . HG1 1 1 608 2 1 1 1 80 GLU QB A 131 . HB1 1 1 608 2 2 1 1 29 LEU H A 80 . HN 1 1 608 3 1 1 1 27 PRO HG2 A 78 . HG1 1 1 608 3 2 1 1 37 CYS H A 88 . HN 1 1 609 2 1 1 1 27 PRO HG2 A 78 . HG1 1 1 609 2 2 1 1 83 PHE H A 134 . HN 1 1 609 3 1 1 1 80 GLU QB A 131 . HB1 1 1 609 3 2 1 1 82 TYR H A 133 . HN 1 1 610 1 1 1 1 28 ARG H A 79 . HN 1 1 610 1 2 1 1 28 ARG HA A 79 . HA 1 1 611 1 1 1 1 28 ARG H A 79 . HN 1 1 611 1 2 1 1 28 ARG HB2 A 79 . HB1 1 1 612 1 1 1 1 28 ARG H A 79 . HN 1 1 612 1 2 1 1 28 ARG HB3 A 79 . HB2 1 1 613 1 1 1 1 28 ARG H A 79 . HN 1 1 613 1 2 1 1 29 LEU H A 80 . HN 1 1 613 1 2 1 1 37 CYS H A 88 . HN 1 1 614 1 1 1 1 28 ARG H A 79 . HN 1 1 614 1 2 1 1 35 SER HA A 86 . HA 1 1 614 1 2 1 1 36 ALA HA A 87 . HA 1 1 615 1 1 1 1 28 ARG H A 79 . HN 1 1 615 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 616 1 1 1 1 28 ARG H A 79 . HN 1 1 616 1 2 1 1 36 ALA H A 87 . HN 1 1 617 1 1 1 1 28 ARG H A 79 . HN 1 1 617 1 2 1 1 36 ALA MB A 87 . HB1 1 1 618 1 1 1 1 28 ARG H A 79 . HN 1 1 618 1 2 1 1 37 CYS HA A 88 . HA 1 1 619 1 1 1 1 28 ARG H A 79 . HN 1 1 619 1 2 1 1 38 SER H A 89 . HN 1 1 620 1 1 1 1 28 ARG H A 79 . HN 1 1 620 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 621 1 1 1 1 28 ARG H A 79 . HN 1 1 621 1 2 1 1 82 TYR HA A 133 . HA 1 1 622 1 1 1 1 28 ARG HA A 79 . HA 1 1 622 1 2 1 1 28 ARG HB3 A 79 . HB2 1 1 623 1 1 1 1 28 ARG HA A 79 . HA 1 1 623 1 2 1 1 28 ARG HD3 A 79 . HD2 1 1 624 1 1 1 1 28 ARG HA A 79 . HA 1 1 624 1 2 1 1 29 LEU H A 80 . HN 1 1 625 1 1 1 1 28 ARG HA A 79 . HA 1 1 625 1 2 1 1 29 LEU QB A 80 . HB2 1 1 626 1 1 1 1 28 ARG HB2 A 79 . HB1 1 1 626 1 2 1 1 28 ARG QD A 79 . HD1 1 1 627 1 1 1 1 28 ARG HB2 A 79 . HB1 1 1 627 1 2 1 1 28 ARG HD3 A 79 . HD2 1 1 628 1 1 1 1 28 ARG HB2 A 79 . HB1 1 1 628 1 2 1 1 35 SER HA A 86 . HA 1 1 629 1 1 1 1 28 ARG HB2 A 79 . HB1 1 1 629 1 2 1 1 36 ALA H A 87 . HN 1 1 630 1 1 1 1 28 ARG HB2 A 79 . HB1 1 1 630 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 631 1 1 1 1 28 ARG HB3 A 79 . HB2 1 1 631 1 2 1 1 28 ARG HD3 A 79 . HD2 1 1 632 1 1 1 1 28 ARG HB3 A 79 . HB2 1 1 632 1 2 1 1 29 LEU QB A 80 . HB1 1 1 632 1 2 1 1 79 VAL QG A 130 . HG11 1 1 633 1 1 1 1 28 ARG HB3 A 79 . HB2 1 1 633 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 634 1 1 1 1 28 ARG HB3 A 79 . HB2 1 1 634 1 2 1 1 81 ASN H A 132 . HN 1 1 635 1 1 1 1 28 ARG QD A 79 . HD1 1 1 635 1 2 1 1 38 SER H A 89 . HN 1 1 636 1 1 1 1 28 ARG QD A 79 . HD1 1 1 636 1 2 1 1 38 SER HA A 89 . HA 1 1 637 1 1 1 1 28 ARG QD A 79 . HD1 1 1 637 1 2 1 1 38 SER HB2 A 89 . HB2 1 1 638 1 1 1 1 28 ARG QD A 79 . HD1 1 1 638 1 2 1 1 81 ASN H A 132 . HN 1 1 639 1 1 1 1 28 ARG QD A 79 . HD1 1 1 639 1 2 1 1 82 TYR H A 133 . HN 1 1 639 1 2 1 1 83 PHE H A 134 . HN 1 1 640 1 1 1 1 28 ARG HD3 A 79 . HD2 1 1 640 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 641 1 1 1 1 28 ARG HG3 A 79 . HG1 1 1 641 1 1 1 1 41 LEU HG A 92 . HG 1 1 641 1 2 1 1 38 SER H A 89 . HN 1 1 642 2 1 1 1 29 LEU H A 80 . HN 1 1 642 2 1 1 1 37 CYS H A 88 . HN 1 1 642 2 2 1 1 38 SER HA A 89 . HA 1 1 642 3 1 1 1 29 LEU H A 80 . HN 1 1 642 3 2 1 1 78 ILE HA A 129 . HA 1 1 643 1 1 1 1 29 LEU H A 80 . HN 1 1 643 1 2 1 1 29 LEU QB A 80 . HB1 1 1 644 1 1 1 1 29 LEU H A 80 . HN 1 1 644 1 2 1 1 29 LEU MD2 A 80 . HD21 1 1 645 1 1 1 1 29 LEU H A 80 . HN 1 1 645 1 1 1 1 37 CYS H A 88 . HN 1 1 645 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 646 1 1 1 1 29 LEU H A 80 . HN 1 1 646 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 647 1 1 1 1 29 LEU H A 80 . HN 1 1 647 1 2 1 1 79 VAL QG A 130 . HG11 1 1 648 1 1 1 1 29 LEU H A 80 . HN 1 1 648 1 2 1 1 81 ASN H A 132 . HN 1 1 649 1 1 1 1 29 LEU HA A 80 . HA 1 1 649 1 2 1 1 29 LEU QB A 80 . HB2 1 1 650 1 1 1 1 29 LEU HA A 80 . HA 1 1 650 1 2 1 1 29 LEU MD1 A 80 . HD11 1 1 651 1 1 1 1 29 LEU HA A 80 . HA 1 1 651 1 2 1 1 29 LEU MD2 A 80 . HD21 1 1 652 1 1 1 1 29 LEU HA A 80 . HA 1 1 652 1 2 1 1 30 LEU H A 81 . HN 1 1 653 2 1 1 1 29 LEU HA A 80 . HA 1 1 653 2 2 1 1 32 CYS H A 83 . HN 1 1 653 3 1 1 1 65 ASP HA A 116 . HA 1 1 653 3 2 1 1 69 CYS H A 120 . HN 1 1 654 1 1 1 1 29 LEU QB A 80 . HB2 1 1 654 1 2 1 1 29 LEU MD1 A 80 . HD11 1 1 655 1 1 1 1 29 LEU QB A 80 . HB2 1 1 655 1 2 1 1 29 LEU MD2 A 80 . HD21 1 1 656 1 1 1 1 29 LEU QB A 80 . HB1 1 1 656 1 2 1 1 29 LEU HG A 80 . HG 1 1 657 1 1 1 1 29 LEU QB A 80 . HB2 1 1 657 1 2 1 1 30 LEU H A 81 . HN 1 1 658 1 1 1 1 29 LEU QB A 80 . HB1 1 1 658 1 2 1 1 81 ASN HB2 A 132 . HB1 1 1 659 1 1 1 1 29 LEU QB A 80 . HB2 1 1 659 1 2 1 1 83 PHE H A 134 . HN 1 1 660 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 660 1 2 1 1 29 LEU HG A 80 . HG 1 1 660 1 2 1 1 33 LEU HG A 84 . HG 1 1 661 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 661 1 2 1 1 33 LEU H A 84 . HN 1 1 662 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 662 1 2 1 1 33 LEU HA A 84 . HA 1 1 663 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 663 1 2 1 1 34 HIS H A 85 . HN 1 1 664 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 664 1 2 1 1 35 SER HA A 86 . HA 1 1 665 1 1 1 1 29 LEU MD1 A 80 . HD11 1 1 665 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 666 1 1 1 1 29 LEU MD2 A 80 . HD21 1 1 666 1 2 1 1 29 LEU HG A 80 . HG 1 1 666 1 2 1 1 33 LEU HG A 84 . HG 1 1 667 1 1 1 1 29 LEU MD2 A 80 . HD21 1 1 667 1 2 1 1 31 PRO HA A 82 . HA 1 1 668 1 1 1 1 29 LEU HG A 80 . HG 1 1 668 1 2 1 1 30 LEU H A 81 . HN 1 1 669 1 1 1 1 29 LEU HG A 80 . HG 1 1 669 1 1 1 1 33 LEU HG A 84 . HG 1 1 669 1 2 1 1 31 PRO HA A 82 . HA 1 1 670 2 1 1 1 29 LEU HG A 80 . HG 1 1 670 2 1 1 1 33 LEU HG A 84 . HG 1 1 670 2 2 1 1 32 CYS H A 83 . HN 1 1 670 3 1 1 1 69 CYS H A 120 . HN 1 1 670 3 2 1 1 70 LYS HG2 A 121 . HG2 1 1 671 1 1 1 1 29 LEU HG A 80 . HG 1 1 671 1 1 1 1 33 LEU HG A 84 . HG 1 1 671 1 2 1 1 33 LEU H A 84 . HN 1 1 672 1 1 1 1 29 LEU HG A 80 . HG 1 1 672 1 1 1 1 33 LEU HG A 84 . HG 1 1 672 1 2 1 1 33 LEU HA A 84 . HA 1 1 673 1 1 1 1 29 LEU HG A 80 . HG 1 1 673 1 1 1 1 44 ALA MB A 95 . HB1 1 1 673 1 2 1 1 36 ALA H A 87 . HN 1 1 674 1 1 1 1 30 LEU H A 81 . HN 1 1 674 1 2 1 1 30 LEU HA A 81 . HA 1 1 675 1 1 1 1 30 LEU H A 81 . HN 1 1 675 1 2 1 1 30 LEU QB A 81 . HB1 1 1 676 1 1 1 1 30 LEU H A 81 . HN 1 1 676 1 2 1 1 30 LEU QD A 81 . HD11 1 1 677 1 1 1 1 30 LEU H A 81 . HN 1 1 677 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 678 1 1 1 1 30 LEU H A 81 . HN 1 1 678 1 2 1 1 33 LEU H A 84 . HN 1 1 679 1 1 1 1 30 LEU H A 81 . HN 1 1 679 1 2 1 1 33 LEU HA A 84 . HA 1 1 680 1 1 1 1 30 LEU H A 81 . HN 1 1 680 1 2 1 1 34 HIS H A 85 . HN 1 1 681 1 1 1 1 30 LEU H A 81 . HN 1 1 681 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 682 1 1 1 1 30 LEU HA A 81 . HA 1 1 682 1 2 1 1 30 LEU MD1 A 81 . HD11 1 1 683 1 1 1 1 30 LEU HA A 81 . HA 1 1 683 1 2 1 1 30 LEU HG A 81 . HG 1 1 684 1 1 1 1 30 LEU HA A 81 . HA 1 1 684 1 2 1 1 31 PRO HB3 A 82 . HB1 1 1 684 1 2 1 1 31 PRO HG3 A 82 . HG1 1 1 685 1 1 1 1 30 LEU HA A 81 . HA 1 1 685 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 686 1 1 1 1 30 LEU HA A 81 . HA 1 1 686 1 2 1 1 31 PRO HD3 A 82 . HD1 1 1 687 1 1 1 1 30 LEU HA A 81 . HA 1 1 687 1 2 1 1 32 CYS H A 83 . HN 1 1 688 1 1 1 1 30 LEU HA A 81 . HA 1 1 688 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 688 1 2 1 1 78 ILE QG A 129 . HG11 1 1 689 1 1 1 1 30 LEU HA A 81 . HA 1 1 689 1 2 1 1 78 ILE MG A 129 . HG21 1 1 690 1 1 1 1 30 LEU HA A 81 . HA 1 1 690 1 2 1 1 79 VAL H A 130 . HN 1 1 691 2 1 1 1 30 LEU QB A 81 . HB1 1 1 691 2 2 1 1 30 LEU MD2 A 81 . HD21 1 1 691 3 1 1 1 30 LEU HB3 A 81 . HB2 1 1 691 3 2 1 1 30 LEU MD1 A 81 . HD11 1 1 692 2 1 1 1 30 LEU QB A 81 . HB1 1 1 692 2 2 1 1 30 LEU MD2 A 81 . HD21 1 1 692 3 1 1 1 30 LEU HB3 A 81 . HB2 1 1 692 3 1 1 1 72 GLN QB A 123 . HB1 1 1 692 3 2 1 1 30 LEU MD1 A 81 . HD11 1 1 693 1 1 1 1 30 LEU QB A 81 . HB1 1 1 693 1 2 1 1 30 LEU HG A 81 . HG 1 1 694 1 1 1 1 30 LEU QB A 81 . HB1 1 1 694 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 695 1 1 1 1 30 LEU QB A 81 . HB1 1 1 695 1 2 1 1 31 PRO HD3 A 82 . HD1 1 1 696 1 1 1 1 30 LEU QB A 81 . HB1 1 1 696 1 1 1 1 31 PRO QG A 82 . HG1 1 1 696 1 2 1 1 81 ASN HD21 A 132 . HD21 1 1 697 1 1 1 1 30 LEU QB A 81 . HB1 1 1 697 1 2 1 1 33 LEU HA A 84 . HA 1 1 698 1 1 1 1 30 LEU HB2 A 81 . HB2 1 1 698 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 699 1 1 1 1 30 LEU HB3 A 81 . HB1 1 1 699 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 700 1 1 1 1 30 LEU HB3 A 81 . HB1 1 1 700 1 2 1 1 32 CYS H A 83 . HN 1 1 701 1 1 1 1 30 LEU HB3 A 81 . HB1 1 1 701 1 2 1 1 33 LEU H A 84 . HN 1 1 702 1 1 1 1 30 LEU HB3 A 81 . HB1 1 1 702 1 2 1 1 34 HIS H A 85 . HN 1 1 703 2 1 1 1 30 LEU QD A 81 . HD11 1 1 703 2 2 1 1 72 GLN H A 123 . HN 1 1 703 3 1 1 1 30 LEU MD2 A 81 . HD21 1 1 703 3 2 1 1 65 ASP H A 116 . HN 1 1 704 1 1 1 1 30 LEU QD A 81 . HD11 1 1 704 1 2 1 1 32 CYS H A 83 . HN 1 1 705 1 1 1 1 30 LEU MD1 A 81 . HD11 1 1 705 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 706 1 1 1 1 30 LEU MD1 A 81 . HD11 1 1 706 1 2 1 1 31 PRO HD3 A 82 . HD1 1 1 707 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 707 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 708 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 708 1 2 1 1 33 LEU H A 84 . HN 1 1 709 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 709 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 710 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 710 1 2 1 1 34 HIS HB3 A 85 . HB1 1 1 711 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 711 1 2 1 1 66 CYS HA A 117 . HA 1 1 712 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 712 1 2 1 1 66 CYS HB2 A 117 . HB1 1 1 713 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 713 1 2 1 1 66 CYS HB3 A 117 . HB2 1 1 714 1 1 1 1 30 LEU MD2 A 81 . HD21 1 1 714 1 2 1 1 70 LYS H A 121 . HN 1 1 715 1 1 1 1 30 LEU HG A 81 . HG 1 1 715 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 716 1 1 1 1 30 LEU HG A 81 . HG 1 1 716 1 2 1 1 32 CYS H A 83 . HN 1 1 717 1 1 1 1 30 LEU HG A 81 . HG 1 1 717 1 2 1 1 72 GLN HG3 A 123 . HG1 1 1 718 1 1 1 1 31 PRO HA A 82 . HA 1 1 718 1 2 1 1 31 PRO HB3 A 82 . HB1 1 1 719 1 1 1 1 31 PRO HA A 82 . HA 1 1 719 1 2 1 1 31 PRO HD3 A 82 . HD1 1 1 720 1 1 1 1 31 PRO HA A 82 . HA 1 1 720 1 2 1 1 31 PRO HG2 A 82 . HG2 1 1 721 1 1 1 1 31 PRO HA A 82 . HA 1 1 721 1 2 1 1 31 PRO QG A 82 . HG1 1 1 722 1 1 1 1 31 PRO HA A 82 . HA 1 1 722 1 2 1 1 32 CYS H A 83 . HN 1 1 723 1 1 1 1 31 PRO HA A 82 . HA 1 1 723 1 2 1 1 33 LEU H A 84 . HN 1 1 724 1 1 1 1 31 PRO HA A 82 . HA 1 1 724 1 2 1 1 33 LEU HA A 84 . HA 1 1 725 1 1 1 1 31 PRO HB2 A 82 . HB2 1 1 725 1 2 1 1 31 PRO HD2 A 82 . HD2 1 1 726 1 1 1 1 31 PRO HB2 A 82 . HB2 1 1 726 1 2 1 1 32 CYS H A 83 . HN 1 1 727 1 1 1 1 31 PRO HB2 A 82 . HB2 1 1 727 1 2 1 1 33 LEU H A 84 . HN 1 1 728 1 1 1 1 31 PRO HB3 A 82 . HB1 1 1 728 1 2 1 1 78 ILE HA A 129 . HA 1 1 729 1 1 1 1 31 PRO HD2 A 82 . HD2 1 1 729 1 2 1 1 32 CYS H A 83 . HN 1 1 730 1 1 1 1 31 PRO HD3 A 82 . HD1 1 1 730 1 2 1 1 32 CYS H A 83 . HN 1 1 731 1 1 1 1 31 PRO HD3 A 82 . HD1 1 1 731 1 2 1 1 33 LEU H A 84 . HN 1 1 732 1 1 1 1 31 PRO HD3 A 82 . HD1 1 1 732 1 2 1 1 78 ILE MG A 129 . HG21 1 1 733 1 1 1 1 31 PRO HD3 A 82 . HD1 1 1 733 1 2 1 1 79 VAL H A 130 . HN 1 1 734 1 1 1 1 31 PRO HG2 A 82 . HG2 1 1 734 1 2 1 1 33 LEU H A 84 . HN 1 1 734 1 2 1 1 72 GLN H A 123 . HN 1 1 735 2 1 1 1 31 PRO HG3 A 82 . HG1 1 1 735 2 2 1 1 77 ASP HB2 A 128 . HB1 1 1 735 3 1 1 1 65 ASP QB A 116 . HB1 1 1 735 3 2 1 1 70 LYS HE2 A 121 . HE2 1 1 736 2 1 1 1 31 PRO HG3 A 82 . HG1 1 1 736 2 2 1 1 81 ASN HD22 A 132 . HD22 1 1 736 3 1 1 1 71 GLN HE22 A 122 . HE22 1 1 736 3 2 1 1 71 GLN QG A 122 . HG1 1 1 737 1 1 1 1 31 PRO HG3 A 82 . HG1 1 1 737 1 1 1 1 72 GLN QB A 123 . HB1 1 1 737 1 2 1 1 77 ASP H A 128 . HN 1 1 738 1 1 1 1 31 PRO HG3 A 82 . HG1 1 1 738 1 1 1 1 72 GLN QB A 123 . HB1 1 1 738 1 1 1 1 80 GLU HG2 A 131 . HG2 1 1 738 1 2 1 1 78 ILE H A 129 . HN 1 1 739 1 1 1 1 31 PRO HG3 A 82 . HG1 1 1 739 1 2 1 1 77 ASP HB2 A 128 . HB1 1 1 740 1 1 1 1 32 CYS H A 83 . HN 1 1 740 1 2 1 1 32 CYS HA A 83 . HA 1 1 741 2 1 1 1 32 CYS H A 83 . HN 1 1 741 2 2 1 1 32 CYS HA A 83 . HA 1 1 741 3 1 1 1 69 CYS H A 120 . HN 1 1 741 3 2 1 1 69 CYS HA A 120 . HA 1 1 742 1 1 1 1 32 CYS H A 83 . HN 1 1 742 1 2 1 1 32 CYS HB2 A 83 . HB1 1 1 743 1 1 1 1 32 CYS H A 83 . HN 1 1 743 1 2 1 1 32 CYS HB3 A 83 . HB2 1 1 744 1 1 1 1 32 CYS H A 83 . HN 1 1 744 1 2 1 1 33 LEU H A 84 . HN 1 1 745 1 1 1 1 32 CYS H A 83 . HN 1 1 745 1 2 1 1 33 LEU HA A 84 . HA 1 1 746 1 1 1 1 32 CYS H A 83 . HN 1 1 746 1 1 1 1 69 CYS H A 120 . HN 1 1 746 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 747 2 1 1 1 32 CYS HA A 83 . HA 1 1 747 2 1 1 1 66 CYS HA A 117 . HA 1 1 747 2 2 1 1 34 HIS H A 85 . HN 1 1 747 3 1 1 1 32 CYS HA A 83 . HA 1 1 747 3 1 1 1 69 CYS HA A 120 . HA 1 1 747 3 2 1 1 34 HIS HD2 A 85 . HD2 1 1 747 4 1 1 1 74 PHE H A 125 . HN 1 1 747 4 2 1 1 76 LYS HA A 127 . HA 1 1 748 2 1 1 1 32 CYS HA A 83 . HA 1 1 748 2 2 1 1 72 GLN HG2 A 123 . HG1 1 1 748 3 1 1 1 32 CYS HA A 83 . HA 1 1 748 3 1 1 1 66 CYS HA A 117 . HA 1 1 748 3 2 1 1 72 GLN HG3 A 123 . HG2 1 1 749 1 1 1 1 32 CYS HA A 83 . HA 1 1 749 1 2 1 1 32 CYS HB2 A 83 . HB1 1 1 750 1 1 1 1 32 CYS HA A 83 . HA 1 1 750 1 2 1 1 32 CYS HB3 A 83 . HB2 1 1 751 1 1 1 1 32 CYS HA A 83 . HA 1 1 751 1 2 1 1 33 LEU H A 84 . HN 1 1 752 2 1 1 1 32 CYS HA A 83 . HA 1 1 752 2 2 1 1 33 LEU MD1 A 84 . HD11 1 1 752 3 1 1 1 76 LYS HA A 127 . HA 1 1 752 3 2 1 1 78 ILE MG A 129 . HG21 1 1 753 1 1 1 1 32 CYS HB2 A 83 . HB1 1 1 753 1 2 1 1 33 LEU H A 84 . HN 1 1 754 1 1 1 1 32 CYS HB3 A 83 . HB2 1 1 754 1 2 1 1 33 LEU H A 84 . HN 1 1 755 1 1 1 1 33 LEU H A 84 . HN 1 1 755 1 2 1 1 33 LEU HA A 84 . HA 1 1 756 1 1 1 1 33 LEU H A 84 . HN 1 1 756 1 2 1 1 33 LEU HB2 A 84 . HB1 1 1 757 1 1 1 1 33 LEU H A 84 . HN 1 1 757 1 2 1 1 33 LEU HB3 A 84 . HB2 1 1 758 1 1 1 1 33 LEU H A 84 . HN 1 1 758 1 2 1 1 33 LEU HG A 84 . HG 1 1 759 1 1 1 1 33 LEU H A 84 . HN 1 1 759 1 2 1 1 34 HIS H A 85 . HN 1 1 760 1 1 1 1 33 LEU H A 84 . HN 1 1 760 1 2 1 1 34 HIS HA A 85 . HA 1 1 761 1 1 1 1 33 LEU H A 84 . HN 1 1 761 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 762 1 1 1 1 33 LEU HA A 84 . HA 1 1 762 1 2 1 1 33 LEU HB2 A 84 . HB1 1 1 763 1 1 1 1 33 LEU HA A 84 . HA 1 1 763 1 2 1 1 33 LEU HB3 A 84 . HB2 1 1 764 1 1 1 1 33 LEU HA A 84 . HA 1 1 764 1 2 1 1 33 LEU MD1 A 84 . HD11 1 1 765 1 1 1 1 33 LEU HA A 84 . HA 1 1 765 1 2 1 1 33 LEU MD2 A 84 . HD21 1 1 766 1 1 1 1 33 LEU HA A 84 . HA 1 1 766 1 2 1 1 33 LEU HG A 84 . HG 1 1 767 1 1 1 1 33 LEU HA A 84 . HA 1 1 767 1 2 1 1 34 HIS H A 85 . HN 1 1 768 1 1 1 1 33 LEU HA A 84 . HA 1 1 768 1 2 1 1 35 SER H A 86 . HN 1 1 769 1 1 1 1 33 LEU HB2 A 84 . HB1 1 1 769 1 2 1 1 33 LEU MD1 A 84 . HD11 1 1 770 1 1 1 1 33 LEU HB2 A 84 . HB1 1 1 770 1 2 1 1 33 LEU MD2 A 84 . HD21 1 1 771 1 1 1 1 33 LEU HB2 A 84 . HB1 1 1 771 1 2 1 1 33 LEU HG A 84 . HG 1 1 772 1 1 1 1 33 LEU HB3 A 84 . HB2 1 1 772 1 2 1 1 33 LEU MD1 A 84 . HD11 1 1 773 1 1 1 1 33 LEU HB3 A 84 . HB2 1 1 773 1 2 1 1 33 LEU MD2 A 84 . HD21 1 1 774 1 1 1 1 33 LEU HB3 A 84 . HB2 1 1 774 1 2 1 1 33 LEU HG A 84 . HG 1 1 775 1 1 1 1 33 LEU MD1 A 84 . HD11 1 1 775 1 2 1 1 33 LEU HG A 84 . HG 1 1 776 1 1 1 1 33 LEU MD2 A 84 . HD21 1 1 776 1 2 1 1 33 LEU HG A 84 . HG 1 1 777 2 1 1 1 33 LEU MD2 A 84 . HD21 1 1 777 2 2 1 1 34 HIS H A 85 . HN 1 1 777 3 1 1 1 41 LEU H A 92 . HN 1 1 777 3 2 1 1 41 LEU MD1 A 92 . HD11 1 1 777 4 1 1 1 74 PHE H A 125 . HN 1 1 777 4 2 1 1 78 ILE MD A 129 . HD11 1 1 778 1 1 1 1 33 LEU MD2 A 84 . HD21 1 1 778 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 779 1 1 1 1 33 LEU MD2 A 84 . HD21 1 1 779 1 2 1 1 35 SER H A 86 . HN 1 1 780 1 1 1 1 34 HIS H A 85 . HN 1 1 780 1 2 1 1 34 HIS HA A 85 . HA 1 1 781 1 1 1 1 34 HIS H A 85 . HN 1 1 781 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 782 1 1 1 1 34 HIS H A 85 . HN 1 1 782 1 2 1 1 34 HIS HB3 A 85 . HB1 1 1 783 1 1 1 1 34 HIS H A 85 . HN 1 1 783 1 2 1 1 35 SER H A 86 . HN 1 1 784 1 1 1 1 34 HIS HA A 85 . HA 1 1 784 1 2 1 1 34 HIS HB2 A 85 . HB2 1 1 785 1 1 1 1 34 HIS HA A 85 . HA 1 1 785 1 2 1 1 34 HIS HB3 A 85 . HB1 1 1 786 1 1 1 1 34 HIS HA A 85 . HA 1 1 786 1 2 1 1 34 HIS HD2 A 85 . HD2 1 1 787 1 1 1 1 34 HIS HA A 85 . HA 1 1 787 1 2 1 1 35 SER H A 86 . HN 1 1 788 1 1 1 1 34 HIS HA A 85 . HA 1 1 788 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 789 1 1 1 1 34 HIS HA A 85 . HA 1 1 789 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 790 1 1 1 1 34 HIS HB2 A 85 . HB2 1 1 790 1 2 1 1 35 SER H A 86 . HN 1 1 791 1 1 1 1 34 HIS HB2 A 85 . HB2 1 1 791 1 2 1 1 36 ALA MB A 87 . HB1 1 1 792 1 1 1 1 34 HIS HB2 A 85 . HB2 1 1 792 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 793 1 1 1 1 34 HIS HB2 A 85 . HB2 1 1 793 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 794 1 1 1 1 34 HIS HB3 A 85 . HB1 1 1 794 1 2 1 1 35 SER H A 86 . HN 1 1 795 1 1 1 1 34 HIS HB3 A 85 . HB1 1 1 795 1 2 1 1 36 ALA MB A 87 . HB1 1 1 796 1 1 1 1 34 HIS HB3 A 85 . HB1 1 1 796 1 2 1 1 68 VAL HB A 119 . HB 1 1 797 1 1 1 1 34 HIS HB3 A 85 . HB1 1 1 797 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 798 1 1 1 1 34 HIS HB3 A 85 . HB1 1 1 798 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 799 1 1 1 1 34 HIS HD2 A 85 . HD2 1 1 799 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 800 1 1 1 1 34 HIS HD2 A 85 . HD2 1 1 800 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 801 1 1 1 1 34 HIS HE1 A 85 . HE1 1 1 801 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 802 1 1 1 1 35 SER H A 86 . HN 1 1 802 1 2 1 1 35 SER HA A 86 . HA 1 1 803 1 1 1 1 35 SER H A 86 . HN 1 1 803 1 2 1 1 35 SER HB2 A 86 . HB2 1 1 804 1 1 1 1 35 SER H A 86 . HN 1 1 804 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 805 1 1 1 1 35 SER H A 86 . HN 1 1 805 1 2 1 1 36 ALA MB A 87 . HB1 1 1 806 1 1 1 1 35 SER HA A 86 . HA 1 1 806 1 2 1 1 35 SER HB2 A 86 . HB2 1 1 807 1 1 1 1 35 SER HA A 86 . HA 1 1 807 1 2 1 1 35 SER HB3 A 86 . HB1 1 1 808 1 1 1 1 35 SER HA A 86 . HA 1 1 808 1 2 1 1 36 ALA H A 87 . HN 1 1 809 1 1 1 1 35 SER HA A 86 . HA 1 1 809 1 2 1 1 36 ALA MB A 87 . HB1 1 1 810 1 1 1 1 35 SER HB2 A 86 . HB2 1 1 810 1 2 1 1 36 ALA H A 87 . HN 1 1 811 1 1 1 1 35 SER HB3 A 86 . HB1 1 1 811 1 2 1 1 36 ALA H A 87 . HN 1 1 812 1 1 1 1 36 ALA H A 87 . HN 1 1 812 1 2 1 1 36 ALA HA A 87 . HA 1 1 813 1 1 1 1 36 ALA H A 87 . HN 1 1 813 1 2 1 1 36 ALA MB A 87 . HB1 1 1 814 1 1 1 1 36 ALA H A 87 . HN 1 1 814 1 2 1 1 37 CYS HA A 88 . HA 1 1 815 1 1 1 1 36 ALA H A 87 . HN 1 1 815 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 816 1 1 1 1 36 ALA H A 87 . HN 1 1 816 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 817 1 1 1 1 36 ALA HA A 87 . HA 1 1 817 1 2 1 1 36 ALA MB A 87 . HB1 1 1 818 1 1 1 1 36 ALA HA A 87 . HA 1 1 818 1 2 1 1 37 CYS H A 88 . HN 1 1 819 1 1 1 1 36 ALA HA A 87 . HA 1 1 819 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 820 1 1 1 1 36 ALA MB A 87 . HB1 1 1 820 1 2 1 1 37 CYS H A 88 . HN 1 1 821 1 1 1 1 36 ALA MB A 87 . HB1 1 1 821 1 2 1 1 37 CYS HA A 88 . HA 1 1 822 1 1 1 1 36 ALA MB A 87 . HB1 1 1 822 1 2 1 1 38 SER H A 89 . HN 1 1 823 1 1 1 1 36 ALA MB A 87 . HB1 1 1 823 1 2 1 1 40 CYS H A 91 . HN 1 1 824 1 1 1 1 36 ALA MB A 87 . HB1 1 1 824 1 2 1 1 40 CYS HA A 91 . HA 1 1 825 1 1 1 1 36 ALA MB A 87 . HB1 1 1 825 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 826 1 1 1 1 36 ALA MB A 87 . HB1 1 1 826 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 827 1 1 1 1 36 ALA MB A 87 . HB1 1 1 827 1 2 1 1 41 LEU H A 92 . HN 1 1 828 1 1 1 1 36 ALA MB A 87 . HB1 1 1 828 1 2 1 1 41 LEU HA A 92 . HA 1 1 829 1 1 1 1 36 ALA MB A 87 . HB1 1 1 829 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 830 1 1 1 1 36 ALA MB A 87 . HB1 1 1 830 1 2 1 1 41 LEU HB3 A 92 . HB1 1 1 831 1 1 1 1 36 ALA MB A 87 . HB1 1 1 831 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 832 1 1 1 1 37 CYS H A 88 . HN 1 1 832 1 2 1 1 37 CYS HA A 88 . HA 1 1 833 1 1 1 1 37 CYS H A 88 . HN 1 1 833 1 2 1 1 37 CYS HB2 A 88 . HB2 1 1 834 1 1 1 1 37 CYS H A 88 . HN 1 1 834 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 835 1 1 1 1 37 CYS H A 88 . HN 1 1 835 1 2 1 1 38 SER H A 89 . HN 1 1 836 1 1 1 1 37 CYS H A 88 . HN 1 1 836 1 2 1 1 40 CYS H A 91 . HN 1 1 837 1 1 1 1 37 CYS H A 88 . HN 1 1 837 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 838 1 1 1 1 37 CYS H A 88 . HN 1 1 838 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 839 1 1 1 1 37 CYS HA A 88 . HA 1 1 839 1 2 1 1 37 CYS HB3 A 88 . HB1 1 1 840 1 1 1 1 37 CYS HA A 88 . HA 1 1 840 1 2 1 1 38 SER H A 89 . HN 1 1 841 1 1 1 1 37 CYS HA A 88 . HA 1 1 841 1 2 1 1 39 ALA H A 90 . HN 1 1 842 1 1 1 1 37 CYS HA A 88 . HA 1 1 842 1 2 1 1 40 CYS H A 91 . HN 1 1 843 1 1 1 1 37 CYS HA A 88 . HA 1 1 843 1 2 1 1 41 LEU H A 92 . HN 1 1 844 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 844 1 2 1 1 38 SER H A 89 . HN 1 1 845 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 845 1 2 1 1 38 SER HA A 89 . HA 1 1 846 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 846 1 2 1 1 39 ALA H A 90 . HN 1 1 847 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 847 1 2 1 1 39 ALA MB A 90 . HB1 1 1 848 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 848 1 2 1 1 40 CYS H A 91 . HN 1 1 849 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 849 1 2 1 1 40 CYS HA A 91 . HA 1 1 850 1 1 1 1 37 CYS HB2 A 88 . HB2 1 1 850 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 851 1 1 1 1 37 CYS HB3 A 88 . HB1 1 1 851 1 2 1 1 38 SER H A 89 . HN 1 1 852 1 1 1 1 37 CYS HB3 A 88 . HB1 1 1 852 1 2 1 1 39 ALA H A 90 . HN 1 1 853 1 1 1 1 37 CYS HB3 A 88 . HB1 1 1 853 1 2 1 1 39 ALA MB A 90 . HB1 1 1 854 1 1 1 1 38 SER H A 89 . HN 1 1 854 1 2 1 1 38 SER HA A 89 . HA 1 1 855 1 1 1 1 38 SER H A 89 . HN 1 1 855 1 2 1 1 38 SER HB2 A 89 . HB2 1 1 856 1 1 1 1 38 SER H A 89 . HN 1 1 856 1 2 1 1 38 SER QB A 89 . HB1 1 1 857 1 1 1 1 38 SER H A 89 . HN 1 1 857 1 2 1 1 39 ALA H A 90 . HN 1 1 858 1 1 1 1 38 SER H A 89 . HN 1 1 858 1 2 1 1 39 ALA MB A 90 . HB1 1 1 859 1 1 1 1 38 SER H A 89 . HN 1 1 859 1 2 1 1 40 CYS H A 91 . HN 1 1 860 1 1 1 1 38 SER H A 89 . HN 1 1 860 1 2 1 1 41 LEU H A 92 . HN 1 1 861 1 1 1 1 38 SER H A 89 . HN 1 1 861 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 862 1 1 1 1 38 SER H A 89 . HN 1 1 862 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 863 1 1 1 1 38 SER HA A 89 . HA 1 1 863 1 2 1 1 38 SER HB2 A 89 . HB2 1 1 864 1 1 1 1 38 SER HA A 89 . HA 1 1 864 1 2 1 1 38 SER QB A 89 . HB1 1 1 865 1 1 1 1 38 SER HA A 89 . HA 1 1 865 1 2 1 1 40 CYS H A 91 . HN 1 1 866 1 1 1 1 38 SER HA A 89 . HA 1 1 866 1 2 1 1 41 LEU H A 92 . HN 1 1 867 1 1 1 1 38 SER HA A 89 . HA 1 1 867 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 868 1 1 1 1 38 SER HA A 89 . HA 1 1 868 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 869 2 1 1 1 38 SER HA A 89 . HA 1 1 869 2 2 1 1 41 LEU MD2 A 92 . HD21 1 1 869 3 1 1 1 78 ILE HA A 129 . HA 1 1 869 3 2 1 1 78 ILE QG A 129 . HG11 1 1 870 1 1 1 1 38 SER HA A 89 . HA 1 1 870 1 1 1 1 78 ILE HA A 129 . HA 1 1 870 1 2 1 1 79 VAL QG A 130 . HG11 1 1 871 1 1 1 1 38 SER QB A 89 . HB1 1 1 871 1 2 1 1 39 ALA H A 90 . HN 1 1 872 1 1 1 1 38 SER HB2 A 89 . HB2 1 1 872 1 2 1 1 39 ALA H A 90 . HN 1 1 873 1 1 1 1 39 ALA H A 90 . HN 1 1 873 1 2 1 1 39 ALA HA A 90 . HA 1 1 874 1 1 1 1 39 ALA H A 90 . HN 1 1 874 1 2 1 1 39 ALA MB A 90 . HB1 1 1 875 1 1 1 1 39 ALA H A 90 . HN 1 1 875 1 2 1 1 40 CYS H A 91 . HN 1 1 876 1 1 1 1 39 ALA H A 90 . HN 1 1 876 1 2 1 1 41 LEU H A 92 . HN 1 1 877 2 1 1 1 39 ALA H A 90 . HN 1 1 877 2 2 1 1 41 LEU H A 92 . HN 1 1 877 3 1 1 1 74 PHE H A 125 . HN 1 1 877 3 2 1 1 75 SER H A 126 . HN 1 1 878 1 1 1 1 39 ALA H A 90 . HN 1 1 878 1 2 1 1 41 LEU HB3 A 92 . HB1 1 1 878 1 2 1 1 41 LEU HG A 92 . HG 1 1 879 1 1 1 1 39 ALA H A 90 . HN 1 1 879 1 2 1 1 42 GLY H A 93 . HN 1 1 880 1 1 1 1 39 ALA HA A 90 . HA 1 1 880 1 2 1 1 39 ALA MB A 90 . HB1 1 1 881 1 1 1 1 39 ALA HA A 90 . HA 1 1 881 1 2 1 1 40 CYS H A 91 . HN 1 1 882 1 1 1 1 39 ALA HA A 90 . HA 1 1 882 1 2 1 1 41 LEU H A 92 . HN 1 1 883 1 1 1 1 39 ALA HA A 90 . HA 1 1 883 1 2 1 1 42 GLY H A 93 . HN 1 1 884 1 1 1 1 39 ALA MB A 90 . HB1 1 1 884 1 2 1 1 40 CYS H A 91 . HN 1 1 885 1 1 1 1 39 ALA MB A 90 . HB1 1 1 885 1 2 1 1 40 CYS HA A 91 . HA 1 1 886 1 1 1 1 39 ALA MB A 90 . HB1 1 1 886 1 2 1 1 41 LEU H A 92 . HN 1 1 887 1 1 1 1 39 ALA MB A 90 . HB1 1 1 887 1 2 1 1 42 GLY H A 93 . HN 1 1 888 1 1 1 1 40 CYS H A 91 . HN 1 1 888 1 2 1 1 40 CYS HA A 91 . HA 1 1 889 1 1 1 1 40 CYS H A 91 . HN 1 1 889 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 890 2 1 1 1 40 CYS H A 91 . HN 1 1 890 2 2 1 1 40 CYS HB2 A 91 . HB1 1 1 890 3 1 1 1 73 CYS H A 124 . HN 1 1 890 3 2 1 1 73 CYS HB2 A 124 . HB1 1 1 891 1 1 1 1 40 CYS H A 91 . HN 1 1 891 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 892 1 1 1 1 40 CYS H A 91 . HN 1 1 892 1 2 1 1 41 LEU H A 92 . HN 1 1 893 1 1 1 1 40 CYS H A 91 . HN 1 1 893 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 893 1 2 1 1 41 LEU HG A 92 . HG 1 1 894 1 1 1 1 40 CYS H A 91 . HN 1 1 894 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 895 2 1 1 1 40 CYS H A 91 . HN 1 1 895 2 2 1 1 41 LEU MD1 A 92 . HD11 1 1 895 3 1 1 1 63 VAL QG A 114 . HG11 1 1 895 3 2 1 1 73 CYS H A 124 . HN 1 1 896 1 1 1 1 40 CYS H A 91 . HN 1 1 896 1 2 1 1 42 GLY H A 93 . HN 1 1 897 1 1 1 1 40 CYS HA A 91 . HA 1 1 897 1 2 1 1 40 CYS HB2 A 91 . HB1 1 1 898 2 1 1 1 40 CYS HA A 91 . HA 1 1 898 2 2 1 1 40 CYS HB2 A 91 . HB1 1 1 898 3 1 1 1 73 CYS HA A 124 . HA 1 1 898 3 2 1 1 73 CYS HB2 A 124 . HB1 1 1 899 1 1 1 1 40 CYS HA A 91 . HA 1 1 899 1 2 1 1 40 CYS HB3 A 91 . HB2 1 1 900 1 1 1 1 40 CYS HA A 91 . HA 1 1 900 1 2 1 1 41 LEU H A 92 . HN 1 1 901 2 1 1 1 40 CYS HA A 91 . HA 1 1 901 2 2 1 1 41 LEU H A 92 . HN 1 1 901 3 1 1 1 73 CYS HA A 124 . HA 1 1 901 3 2 1 1 74 PHE H A 125 . HN 1 1 902 1 1 1 1 40 CYS HA A 91 . HA 1 1 902 1 2 1 1 45 ALA H A 96 . HN 1 1 903 1 1 1 1 41 LEU H A 92 . HN 1 1 903 1 2 1 1 41 LEU HA A 92 . HA 1 1 904 1 1 1 1 41 LEU H A 92 . HN 1 1 904 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 905 1 1 1 1 41 LEU H A 92 . HN 1 1 905 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 905 1 2 1 1 41 LEU HG A 92 . HG 1 1 906 1 1 1 1 41 LEU H A 92 . HN 1 1 906 1 2 1 1 41 LEU HB3 A 92 . HB1 1 1 907 1 1 1 1 41 LEU H A 92 . HN 1 1 907 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 908 1 1 1 1 41 LEU H A 92 . HN 1 1 908 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 909 2 1 1 1 41 LEU H A 92 . HN 1 1 909 2 2 1 1 41 LEU MD2 A 92 . HD21 1 1 909 3 1 1 1 74 PHE H A 125 . HN 1 1 909 3 2 1 1 78 ILE QG A 129 . HG11 1 1 910 1 1 1 1 41 LEU H A 92 . HN 1 1 910 1 2 1 1 42 GLY H A 93 . HN 1 1 911 1 1 1 1 41 LEU HA A 92 . HA 1 1 911 1 2 1 1 41 LEU HB2 A 92 . HB2 1 1 912 1 1 1 1 41 LEU HA A 92 . HA 1 1 912 1 2 1 1 41 LEU QB A 92 . HB1 1 1 913 1 1 1 1 41 LEU HA A 92 . HA 1 1 913 1 2 1 1 41 LEU HB3 A 92 . HB1 1 1 914 1 1 1 1 41 LEU HA A 92 . HA 1 1 914 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 915 1 1 1 1 41 LEU HA A 92 . HA 1 1 915 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 916 1 1 1 1 41 LEU HA A 92 . HA 1 1 916 1 2 1 1 42 GLY H A 93 . HN 1 1 917 1 1 1 1 41 LEU HA A 92 . HA 1 1 917 1 2 1 1 44 ALA MB A 95 . HB1 1 1 918 1 1 1 1 41 LEU HB2 A 92 . HB2 1 1 918 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 919 1 1 1 1 41 LEU HB2 A 92 . HB2 1 1 919 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 920 1 1 1 1 41 LEU HB2 A 92 . HB2 1 1 920 1 2 1 1 42 GLY H A 93 . HN 1 1 921 2 1 1 1 41 LEU HB2 A 92 . HB2 1 1 921 2 2 1 1 64 VAL MG1 A 115 . HG11 1 1 921 3 1 1 1 67 PRO HG2 A 118 . HG2 1 1 921 3 2 1 1 68 VAL MG2 A 119 . HG21 1 1 922 1 1 1 1 41 LEU HB3 A 92 . HB1 1 1 922 1 2 1 1 41 LEU MD1 A 92 . HD11 1 1 923 1 1 1 1 41 LEU HB3 A 92 . HB1 1 1 923 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 924 1 1 1 1 41 LEU HB3 A 92 . HB1 1 1 924 1 2 1 1 42 GLY H A 93 . HN 1 1 925 1 1 1 1 41 LEU HB3 A 92 . HB1 1 1 925 1 2 1 1 79 VAL QG A 130 . HG11 1 1 926 1 1 1 1 41 LEU MD1 A 92 . HD11 1 1 926 1 2 1 1 41 LEU MD2 A 92 . HD21 1 1 927 1 1 1 1 41 LEU MD1 A 92 . HD11 1 1 927 1 2 1 1 42 GLY H A 93 . HN 1 1 928 2 1 1 1 41 LEU MD1 A 92 . HD11 1 1 928 2 1 1 1 64 VAL QG A 115 . HG11 1 1 928 2 2 1 1 79 VAL H A 130 . HN 1 1 928 3 1 1 1 64 VAL MG1 A 115 . HG11 1 1 928 3 2 1 1 66 CYS H A 117 . HN 1 1 929 1 1 1 1 41 LEU MD1 A 92 . HD11 1 1 929 1 1 1 1 78 ILE MG A 129 . HG21 1 1 929 1 2 1 1 80 GLU H A 131 . HN 1 1 930 1 1 1 1 41 LEU MD2 A 92 . HD21 1 1 930 1 2 1 1 42 GLY H A 93 . HN 1 1 931 1 1 1 1 42 GLY H A 93 . HN 1 1 931 1 2 1 1 42 GLY QA A 93 . HA1 1 1 932 1 1 1 1 42 GLY H A 93 . HN 1 1 932 1 2 1 1 44 ALA MB A 95 . HB1 1 1 933 1 1 1 1 42 GLY HA3 A 93 . HA1 1 1 933 1 2 1 1 43 PRO HG3 A 94 . HG2 1 1 934 1 1 1 1 42 GLY HA3 A 93 . HA1 1 1 934 1 2 1 1 44 ALA H A 95 . HN 1 1 935 2 1 1 1 43 PRO HA A 94 . HA 1 1 935 2 2 1 1 43 PRO HG2 A 94 . HG1 1 1 935 3 1 1 1 46 PRO HA A 97 . HA 1 1 935 3 2 1 1 46 PRO HG2 A 97 . HG1 1 1 936 1 1 1 1 43 PRO HA A 94 . HA 1 1 936 1 2 1 1 45 ALA H A 96 . HN 1 1 937 2 1 1 1 43 PRO HA A 94 . HA 1 1 937 2 2 1 1 45 ALA H A 96 . HN 1 1 937 3 1 1 1 89 SER HA A 140 . HA 1 1 937 3 2 1 1 90 LYS H A 141 . HN 1 1 938 1 1 1 1 43 PRO HB2 A 94 . HB1 1 1 938 1 1 1 1 46 PRO HB3 A 97 . HB2 1 1 938 1 2 1 1 45 ALA H A 96 . HN 1 1 939 1 1 1 1 43 PRO HD2 A 94 . HD1 1 1 939 1 2 1 1 43 PRO HG2 A 94 . HG1 1 1 940 1 1 1 1 44 ALA H A 95 . HN 1 1 940 1 2 1 1 44 ALA MB A 95 . HB1 1 1 941 2 1 1 1 44 ALA HA A 95 . HA 1 1 941 2 2 1 1 44 ALA MB A 95 . HB1 1 1 941 3 1 1 1 47 ALA HA A 98 . HA 1 1 941 3 2 1 1 47 ALA MB A 98 . HB1 1 1 942 1 1 1 1 44 ALA HA A 95 . HA 1 1 942 1 2 1 1 64 VAL QG A 115 . HG11 1 1 943 1 1 1 1 44 ALA MB A 95 . HB1 1 1 943 1 2 1 1 67 PRO HD3 A 118 . HD1 1 1 944 1 1 1 1 45 ALA H A 96 . HN 1 1 944 1 2 1 1 45 ALA MB A 96 . HB1 1 1 945 1 1 1 1 45 ALA H A 96 . HN 1 1 945 1 2 1 1 64 VAL QG A 115 . HG11 1 1 946 1 1 1 1 45 ALA HA A 96 . HA 1 1 946 1 2 1 1 60 ASP H A 111 . HN 1 1 947 1 1 1 1 45 ALA MB A 96 . HB1 1 1 947 1 1 1 1 47 ALA MB A 98 . HB1 1 1 947 1 2 1 1 46 PRO HA A 97 . HA 1 1 948 1 1 1 1 45 ALA MB A 96 . HB1 1 1 948 1 1 1 1 47 ALA MB A 98 . HB1 1 1 948 1 2 1 1 60 ASP H A 111 . HN 1 1 949 1 1 1 1 45 ALA MB A 96 . HB1 1 1 949 1 1 1 1 47 ALA MB A 98 . HB1 1 1 949 1 2 1 1 60 ASP HA A 111 . HA 1 1 950 1 1 1 1 45 ALA MB A 96 . HB1 1 1 950 1 1 1 1 47 ALA MB A 98 . HB1 1 1 950 1 2 1 1 60 ASP HB2 A 111 . HB2 1 1 951 1 1 1 1 45 ALA MB A 96 . HB1 1 1 951 1 1 1 1 47 ALA MB A 98 . HB1 1 1 951 1 2 1 1 62 THR H A 113 . HN 1 1 952 1 1 1 1 45 ALA MB A 96 . HB1 1 1 952 1 2 1 1 60 ASP H A 111 . HN 1 1 953 1 1 1 1 45 ALA MB A 96 . HB1 1 1 953 1 2 1 1 61 GLY H A 112 . HN 1 1 954 1 1 1 1 46 PRO HA A 97 . HA 1 1 954 1 2 1 1 46 PRO HD2 A 97 . HD2 1 1 955 1 1 1 1 46 PRO HB2 A 97 . HB1 1 1 955 1 2 1 1 60 ASP HA A 111 . HA 1 1 956 2 1 1 1 46 PRO HD2 A 97 . HD2 1 1 956 2 2 1 1 46 PRO HG3 A 97 . HG2 1 1 956 3 1 1 1 67 PRO HD3 A 118 . HD1 1 1 956 3 2 1 1 67 PRO HG3 A 118 . HG1 1 1 957 1 1 1 1 46 PRO HD2 A 97 . HD2 1 1 957 1 2 1 1 61 GLY H A 112 . HN 1 1 958 1 1 1 1 46 PRO HD2 A 97 . HD2 1 1 958 1 1 1 1 67 PRO HD3 A 118 . HD1 1 1 958 1 2 1 1 65 ASP H A 116 . HN 1 1 959 1 1 1 1 46 PRO HD3 A 97 . HD1 1 1 959 1 2 1 1 64 VAL QG A 115 . HG11 1 1 960 1 1 1 1 46 PRO HG3 A 97 . HG2 1 1 960 1 2 1 1 60 ASP H A 111 . HN 1 1 961 1 1 1 1 47 ALA H A 98 . HN 1 1 961 1 2 1 1 47 ALA MB A 98 . HB1 1 1 962 2 1 1 1 47 ALA HA A 98 . HA 1 1 962 2 2 1 1 47 ALA MB A 98 . HB1 1 1 962 3 1 1 1 91 ALA HA A 142 . HA 1 1 962 3 2 1 1 91 ALA MB A 142 . HB1 1 1 963 1 1 1 1 47 ALA MB A 98 . HB1 1 1 963 1 2 1 1 60 ASP HB3 A 111 . HB1 1 1 964 1 1 1 1 59 GLY H A 110 . HN 1 1 964 1 2 1 1 59 GLY QA A 110 . HA1 1 1 965 1 1 1 1 59 GLY H A 110 . HN 1 1 965 1 2 1 1 60 ASP HA A 111 . HA 1 1 966 1 1 1 1 59 GLY QA A 110 . HA1 1 1 966 1 2 1 1 60 ASP H A 111 . HN 1 1 967 1 1 1 1 59 GLY QA A 110 . HA1 1 1 967 1 2 1 1 61 GLY H A 112 . HN 1 1 968 1 1 1 1 59 GLY QA A 110 . HA1 1 1 968 1 2 1 1 64 VAL QG A 115 . HG11 1 1 969 1 1 1 1 59 GLY HA3 A 110 . HA2 1 1 969 1 2 1 1 60 ASP HB2 A 111 . HB2 1 1 970 1 1 1 1 60 ASP H A 111 . HN 1 1 970 1 2 1 1 60 ASP HA A 111 . HA 1 1 971 1 1 1 1 60 ASP H A 111 . HN 1 1 971 1 2 1 1 60 ASP HB2 A 111 . HB2 1 1 972 1 1 1 1 60 ASP H A 111 . HN 1 1 972 1 2 1 1 60 ASP QB A 111 . HB1 1 1 973 1 1 1 1 60 ASP H A 111 . HN 1 1 973 1 2 1 1 60 ASP HB3 A 111 . HB1 1 1 974 1 1 1 1 60 ASP H A 111 . HN 1 1 974 1 2 1 1 61 GLY H A 112 . HN 1 1 975 1 1 1 1 60 ASP H A 111 . HN 1 1 975 1 2 1 1 62 THR H A 113 . HN 1 1 976 1 1 1 1 60 ASP H A 111 . HN 1 1 976 1 2 1 1 63 VAL QG A 114 . HG11 1 1 977 1 1 1 1 60 ASP H A 111 . HN 1 1 977 1 2 1 1 65 ASP QB A 116 . HB1 1 1 977 1 2 1 1 71 GLN QG A 122 . HG1 1 1 977 1 2 1 1 72 GLN QB A 123 . HB1 1 1 978 1 1 1 1 60 ASP HA A 111 . HA 1 1 978 1 2 1 1 60 ASP HB2 A 111 . HB2 1 1 979 1 1 1 1 60 ASP HA A 111 . HA 1 1 979 1 2 1 1 60 ASP HB3 A 111 . HB1 1 1 980 1 1 1 1 60 ASP HA A 111 . HA 1 1 980 1 2 1 1 61 GLY H A 112 . HN 1 1 981 1 1 1 1 60 ASP QB A 111 . HB1 1 1 981 1 2 1 1 61 GLY H A 112 . HN 1 1 982 1 1 1 1 60 ASP HB2 A 111 . HB2 1 1 982 1 2 1 1 62 THR H A 113 . HN 1 1 983 1 1 1 1 61 GLY H A 112 . HN 1 1 983 1 2 1 1 61 GLY QA A 112 . HA1 1 1 984 1 1 1 1 61 GLY H A 112 . HN 1 1 984 1 2 1 1 62 THR H A 113 . HN 1 1 985 1 1 1 1 61 GLY H A 112 . HN 1 1 985 1 2 1 1 62 THR HA A 113 . HA 1 1 986 1 1 1 1 61 GLY H A 112 . HN 1 1 986 1 2 1 1 62 THR HB A 113 . HB 1 1 986 1 2 1 1 64 VAL HA A 115 . HA 1 1 987 1 1 1 1 61 GLY H A 112 . HN 1 1 987 1 2 1 1 62 THR MG A 113 . HG21 1 1 988 2 1 1 1 61 GLY H A 112 . HN 1 1 988 2 2 1 1 62 THR MG A 113 . HG21 1 1 988 3 1 1 1 92 ALA H A 143 . HN 1 1 988 3 2 1 1 93 THR MG A 144 . HG21 1 1 989 1 1 1 1 61 GLY QA A 112 . HA1 1 1 989 1 2 1 1 62 THR H A 113 . HN 1 1 990 1 1 1 1 62 THR H A 113 . HN 1 1 990 1 2 1 1 62 THR HA A 113 . HA 1 1 991 1 1 1 1 62 THR H A 113 . HN 1 1 991 1 2 1 1 62 THR HB A 113 . HB 1 1 992 1 1 1 1 62 THR H A 113 . HN 1 1 992 1 2 1 1 62 THR MG A 113 . HG21 1 1 993 1 1 1 1 62 THR H A 113 . HN 1 1 993 1 2 1 1 63 VAL H A 114 . HN 1 1 994 1 1 1 1 62 THR H A 113 . HN 1 1 994 1 2 1 1 63 VAL HA A 114 . HA 1 1 995 1 1 1 1 62 THR H A 113 . HN 1 1 995 1 2 1 1 63 VAL HB A 114 . HB 1 1 996 1 1 1 1 62 THR H A 113 . HN 1 1 996 1 2 1 1 63 VAL QG A 114 . HG21 1 1 997 1 1 1 1 62 THR H A 113 . HN 1 1 997 1 2 1 1 64 VAL MG2 A 115 . HG21 1 1 998 1 1 1 1 62 THR H A 113 . HN 1 1 998 1 2 1 1 74 PHE HA A 125 . HA 1 1 998 1 2 1 1 75 SER HA A 126 . HA 1 1 999 1 1 1 1 62 THR H A 113 . HN 1 1 999 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1000 1 1 1 1 62 THR HA A 113 . HA 1 1 1000 1 2 1 1 62 THR HB A 113 . HB 1 1 1001 1 1 1 1 62 THR HA A 113 . HA 1 1 1001 1 2 1 1 62 THR MG A 113 . HG21 1 1 1002 1 1 1 1 62 THR HA A 113 . HA 1 1 1002 1 2 1 1 63 VAL H A 114 . HN 1 1 1003 1 1 1 1 62 THR HA A 113 . HA 1 1 1003 1 2 1 1 63 VAL HB A 114 . HB 1 1 1004 1 1 1 1 62 THR HA A 113 . HA 1 1 1004 1 2 1 1 63 VAL QG A 114 . HG11 1 1 1004 1 2 1 1 64 VAL MG2 A 115 . HG21 1 1 1005 1 1 1 1 62 THR HB A 113 . HB 1 1 1005 1 2 1 1 62 THR MG A 113 . HG21 1 1 1006 1 1 1 1 62 THR HB A 113 . HB 1 1 1006 1 2 1 1 63 VAL H A 114 . HN 1 1 1007 1 1 1 1 62 THR HB A 113 . HB 1 1 1007 1 2 1 1 63 VAL QG A 114 . HG11 1 1 1007 1 2 1 1 64 VAL MG2 A 115 . HG21 1 1 1008 1 1 1 1 62 THR MG A 113 . HG21 1 1 1008 1 2 1 1 63 VAL H A 114 . HN 1 1 1009 1 1 1 1 63 VAL H A 114 . HN 1 1 1009 1 2 1 1 63 VAL HB A 114 . HB 1 1 1010 1 1 1 1 63 VAL H A 114 . HN 1 1 1010 1 2 1 1 63 VAL QG A 114 . HG21 1 1 1011 1 1 1 1 63 VAL H A 114 . HN 1 1 1011 1 2 1 1 63 VAL QG A 114 . HG11 1 1 1011 1 2 1 1 64 VAL MG2 A 115 . HG21 1 1 1012 1 1 1 1 63 VAL HA A 114 . HA 1 1 1012 1 2 1 1 63 VAL QG A 114 . HG11 1 1 1013 1 1 1 1 63 VAL HA A 114 . HA 1 1 1013 1 2 1 1 64 VAL H A 115 . HN 1 1 1014 1 1 1 1 63 VAL HA A 114 . HA 1 1 1014 1 2 1 1 78 ILE MG A 129 . HG21 1 1 1015 1 1 1 1 63 VAL HB A 114 . HB 1 1 1015 1 2 1 1 64 VAL H A 115 . HN 1 1 1016 1 1 1 1 63 VAL HB A 114 . HB 1 1 1016 1 2 1 1 64 VAL HA A 115 . HA 1 1 1017 1 1 1 1 63 VAL HB A 114 . HB 1 1 1017 1 2 1 1 71 GLN QG A 122 . HG1 1 1 1018 1 1 1 1 63 VAL QG A 114 . HG11 1 1 1018 1 2 1 1 64 VAL H A 115 . HN 1 1 1019 1 1 1 1 63 VAL QG A 114 . HG11 1 1 1019 1 1 1 1 64 VAL MG2 A 115 . HG21 1 1 1019 1 2 1 1 64 VAL H A 115 . HN 1 1 1020 1 1 1 1 63 VAL QG A 114 . HG12 1 1 1020 1 2 1 1 64 VAL HA A 115 . HA 1 1 1021 1 1 1 1 63 VAL QG A 114 . HG21 1 1 1021 1 2 1 1 72 GLN H A 123 . HN 1 1 1022 1 1 1 1 63 VAL QG A 114 . HG21 1 1 1022 1 2 1 1 74 PHE HA A 125 . HA 1 1 1023 1 1 1 1 64 VAL H A 115 . HN 1 1 1023 1 2 1 1 64 VAL HB A 115 . HB 1 1 1024 1 1 1 1 64 VAL H A 115 . HN 1 1 1024 1 2 1 1 64 VAL QG A 115 . HG11 1 1 1025 1 1 1 1 64 VAL HA A 115 . HA 1 1 1025 1 2 1 1 64 VAL HB A 115 . HB 1 1 1026 1 1 1 1 64 VAL HA A 115 . HA 1 1 1026 1 2 1 1 64 VAL QG A 115 . HG11 1 1 1027 1 1 1 1 64 VAL HA A 115 . HA 1 1 1027 1 2 1 1 65 ASP H A 116 . HN 1 1 1028 1 1 1 1 64 VAL HB A 115 . HB 1 1 1028 1 2 1 1 65 ASP H A 116 . HN 1 1 1029 1 1 1 1 64 VAL HB A 115 . HB 1 1 1029 1 2 1 1 65 ASP H A 116 . HN 1 1 1029 1 2 1 1 72 GLN H A 123 . HN 1 1 1030 1 1 1 1 64 VAL MG1 A 115 . HG11 1 1 1030 1 2 1 1 65 ASP H A 116 . HN 1 1 1031 1 1 1 1 64 VAL MG1 A 115 . HG11 1 1 1031 1 1 1 1 68 VAL MG2 A 119 . HG21 1 1 1031 1 2 1 1 66 CYS HA A 117 . HA 1 1 1032 1 1 1 1 64 VAL MG2 A 115 . HG21 1 1 1032 1 2 1 1 75 SER H A 126 . HN 1 1 1033 1 1 1 1 64 VAL MG2 A 115 . HG21 1 1 1033 1 2 1 1 75 SER HB3 A 126 . HB1 1 1 1034 2 1 1 1 65 ASP H A 116 . HN 1 1 1034 2 1 1 1 72 GLN H A 123 . HN 1 1 1034 2 2 1 1 66 CYS HB3 A 117 . HB2 1 1 1034 3 1 1 1 65 ASP H A 116 . HN 1 1 1034 3 2 1 1 70 LYS HE2 A 121 . HE2 1 1 1035 1 1 1 1 65 ASP H A 116 . HN 1 1 1035 1 2 1 1 65 ASP QB A 116 . HB2 1 1 1036 2 1 1 1 65 ASP H A 116 . HN 1 1 1036 2 2 1 1 65 ASP QB A 116 . HB1 1 1 1036 3 1 1 1 71 GLN QG A 122 . HG1 1 1 1036 3 1 1 1 72 GLN QB A 123 . HB1 1 1 1036 3 2 1 1 72 GLN H A 123 . HN 1 1 1037 1 1 1 1 65 ASP H A 116 . HN 1 1 1037 1 1 1 1 72 GLN H A 123 . HN 1 1 1037 1 2 1 1 66 CYS HB2 A 117 . HB1 1 1 1038 2 1 1 1 65 ASP H A 116 . HN 1 1 1038 2 1 1 1 72 GLN H A 123 . HN 1 1 1038 2 2 1 1 66 CYS HB3 A 117 . HB2 1 1 1038 3 1 1 1 69 CYS HB3 A 120 . HB2 1 1 1038 3 1 1 1 73 CYS HB2 A 124 . HB1 1 1 1038 3 1 1 1 74 PHE HB3 A 125 . HB1 1 1 1038 3 2 1 1 72 GLN H A 123 . HN 1 1 1039 2 1 1 1 65 ASP H A 116 . HN 1 1 1039 2 1 1 1 72 GLN H A 123 . HN 1 1 1039 2 2 1 1 70 LYS HA A 121 . HA 1 1 1039 3 1 1 1 72 GLN H A 123 . HN 1 1 1039 3 2 1 1 73 CYS HA A 124 . HA 1 1 1040 1 1 1 1 65 ASP HA A 116 . HA 1 1 1040 1 2 1 1 65 ASP QB A 116 . HB2 1 1 1041 1 1 1 1 65 ASP HA A 116 . HA 1 1 1041 1 2 1 1 66 CYS H A 117 . HN 1 1 1042 1 1 1 1 65 ASP HA A 116 . HA 1 1 1042 1 2 1 1 66 CYS HB2 A 117 . HB1 1 1 1043 1 1 1 1 65 ASP HA A 116 . HA 1 1 1043 1 2 1 1 66 CYS HB3 A 117 . HB2 1 1 1044 1 1 1 1 65 ASP HA A 116 . HA 1 1 1044 1 1 1 1 71 GLN HA A 122 . HA 1 1 1044 1 2 1 1 72 GLN H A 123 . HN 1 1 1045 1 1 1 1 65 ASP QB A 116 . HB2 1 1 1045 1 2 1 1 66 CYS H A 117 . HN 1 1 1046 1 1 1 1 65 ASP QB A 116 . HB2 1 1 1046 1 2 1 1 70 LYS HA A 121 . HA 1 1 1047 2 1 1 1 66 CYS H A 117 . HN 1 1 1047 2 2 1 1 66 CYS HA A 117 . HA 1 1 1047 3 1 1 1 90 LYS H A 141 . HN 1 1 1047 3 2 1 1 90 LYS HA A 141 . HA 1 1 1048 2 1 1 1 66 CYS H A 117 . HN 1 1 1048 2 2 1 1 66 CYS HA A 117 . HA 1 1 1048 3 1 1 1 90 LYS HA A 141 . HA 1 1 1048 3 2 1 1 91 ALA H A 142 . HN 1 1 1049 1 1 1 1 66 CYS H A 117 . HN 1 1 1049 1 2 1 1 66 CYS HB2 A 117 . HB1 1 1 1050 1 1 1 1 66 CYS H A 117 . HN 1 1 1050 1 2 1 1 66 CYS HB3 A 117 . HB2 1 1 1051 1 1 1 1 66 CYS H A 117 . HN 1 1 1051 1 2 1 1 70 LYS HA A 121 . HA 1 1 1052 1 1 1 1 66 CYS H A 117 . HN 1 1 1052 1 2 1 1 70 LYS HB2 A 121 . HB2 1 1 1052 1 2 1 1 72 GLN QB A 123 . HB1 1 1 1053 1 1 1 1 66 CYS H A 117 . HN 1 1 1053 1 2 1 1 70 LYS HE3 A 121 . HE1 1 1 1054 1 1 1 1 66 CYS H A 117 . HN 1 1 1054 1 2 1 1 70 LYS HG3 A 121 . HG1 1 1 1055 2 1 1 1 66 CYS H A 117 . HN 1 1 1055 2 2 1 1 72 GLN HG2 A 123 . HG2 1 1 1055 3 1 1 1 79 VAL H A 130 . HN 1 1 1055 3 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1056 1 1 1 1 66 CYS HA A 117 . HA 1 1 1056 1 2 1 1 66 CYS HB3 A 117 . HB2 1 1 1057 1 1 1 1 66 CYS HA A 117 . HA 1 1 1057 1 1 1 1 69 CYS HA A 120 . HA 1 1 1057 1 2 1 1 70 LYS H A 121 . HN 1 1 1058 1 1 1 1 66 CYS HB2 A 117 . HB1 1 1 1058 1 2 1 1 70 LYS HA A 121 . HA 1 1 1059 1 1 1 1 66 CYS HB3 A 117 . HB2 1 1 1059 1 1 1 1 69 CYS HB3 A 120 . HB2 1 1 1059 1 2 1 1 70 LYS H A 121 . HN 1 1 1060 1 1 1 1 66 CYS HB3 A 117 . HB2 1 1 1060 1 1 1 1 69 CYS HB3 A 120 . HB2 1 1 1060 1 2 1 1 70 LYS HG3 A 121 . HG1 1 1 1061 1 1 1 1 66 CYS HB3 A 117 . HB2 1 1 1061 1 2 1 1 70 LYS H A 121 . HN 1 1 1062 1 1 1 1 66 CYS HB3 A 117 . HB2 1 1 1062 1 2 1 1 70 LYS HA A 121 . HA 1 1 1063 1 1 1 1 67 PRO HA A 118 . HA 1 1 1063 1 2 1 1 67 PRO HB3 A 118 . HB1 1 1 1064 1 1 1 1 67 PRO HA A 118 . HA 1 1 1064 1 2 1 1 67 PRO HD3 A 118 . HD1 1 1 1065 1 1 1 1 67 PRO HA A 118 . HA 1 1 1065 1 2 1 1 67 PRO HG2 A 118 . HG2 1 1 1066 1 1 1 1 67 PRO HA A 118 . HA 1 1 1066 1 2 1 1 68 VAL H A 119 . HN 1 1 1067 1 1 1 1 67 PRO HA A 118 . HA 1 1 1067 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 1068 1 1 1 1 67 PRO HA A 118 . HA 1 1 1068 1 2 1 1 70 LYS H A 121 . HN 1 1 1069 1 1 1 1 67 PRO HA A 118 . HA 1 1 1069 1 2 1 1 70 LYS HA A 121 . HA 1 1 1070 1 1 1 1 67 PRO HA A 118 . HA 1 1 1070 1 2 1 1 70 LYS HB2 A 121 . HB2 1 1 1071 1 1 1 1 67 PRO HA A 118 . HA 1 1 1071 1 2 1 1 70 LYS HE2 A 121 . HE2 1 1 1072 1 1 1 1 67 PRO HA A 118 . HA 1 1 1072 1 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1073 1 1 1 1 67 PRO HB2 A 118 . HB2 1 1 1073 1 2 1 1 70 LYS HD2 A 121 . HD2 1 1 1074 1 1 1 1 67 PRO HD3 A 118 . HD1 1 1 1074 1 2 1 1 67 PRO HG3 A 118 . HG1 1 1 1075 1 1 1 1 68 VAL H A 119 . HN 1 1 1075 1 2 1 1 68 VAL HA A 119 . HA 1 1 1076 1 1 1 1 68 VAL H A 119 . HN 1 1 1076 1 2 1 1 68 VAL HB A 119 . HB 1 1 1077 1 1 1 1 68 VAL H A 119 . HN 1 1 1077 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 1078 1 1 1 1 68 VAL H A 119 . HN 1 1 1078 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 1079 1 1 1 1 68 VAL H A 119 . HN 1 1 1079 1 2 1 1 70 LYS H A 121 . HN 1 1 1080 1 1 1 1 68 VAL HA A 119 . HA 1 1 1080 1 2 1 1 68 VAL MG1 A 119 . HG11 1 1 1081 1 1 1 1 68 VAL HA A 119 . HA 1 1 1081 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 1082 1 1 1 1 68 VAL HA A 119 . HA 1 1 1082 1 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1083 1 1 1 1 68 VAL HB A 119 . HB 1 1 1083 1 2 1 1 70 LYS H A 121 . HN 1 1 1084 1 1 1 1 68 VAL MG1 A 119 . HG11 1 1 1084 1 2 1 1 68 VAL MG2 A 119 . HG21 1 1 1085 1 1 1 1 68 VAL MG2 A 119 . HG21 1 1 1085 1 2 1 1 70 LYS H A 121 . HN 1 1 1086 1 1 1 1 69 CYS H A 120 . HN 1 1 1086 1 2 1 1 69 CYS HB3 A 120 . HB2 1 1 1087 1 1 1 1 70 LYS H A 121 . HN 1 1 1087 1 2 1 1 70 LYS HA A 121 . HA 1 1 1088 1 1 1 1 70 LYS H A 121 . HN 1 1 1088 1 2 1 1 70 LYS HB2 A 121 . HB2 1 1 1089 1 1 1 1 70 LYS H A 121 . HN 1 1 1089 1 2 1 1 70 LYS HB3 A 121 . HB1 1 1 1090 1 1 1 1 70 LYS H A 121 . HN 1 1 1090 1 2 1 1 70 LYS HD2 A 121 . HD2 1 1 1091 1 1 1 1 70 LYS HA A 121 . HA 1 1 1091 1 2 1 1 70 LYS HB2 A 121 . HB2 1 1 1092 1 1 1 1 70 LYS HA A 121 . HA 1 1 1092 1 2 1 1 70 LYS HB3 A 121 . HB1 1 1 1093 1 1 1 1 70 LYS HA A 121 . HA 1 1 1093 1 2 1 1 70 LYS HD2 A 121 . HD2 1 1 1094 1 1 1 1 70 LYS HA A 121 . HA 1 1 1094 1 2 1 1 70 LYS HD3 A 121 . HD1 1 1 1095 1 1 1 1 70 LYS HA A 121 . HA 1 1 1095 1 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1096 1 1 1 1 70 LYS HA A 121 . HA 1 1 1096 1 2 1 1 70 LYS HG3 A 121 . HG1 1 1 1097 1 1 1 1 70 LYS HA A 121 . HA 1 1 1097 1 2 1 1 71 GLN H A 122 . HN 1 1 1098 1 1 1 1 70 LYS HB2 A 121 . HB2 1 1 1098 1 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1099 1 1 1 1 70 LYS HB2 A 121 . HB2 1 1 1099 1 2 1 1 70 LYS HG3 A 121 . HG1 1 1 1100 1 1 1 1 70 LYS HB3 A 121 . HB1 1 1 1100 1 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1101 1 1 1 1 70 LYS HB3 A 121 . HB1 1 1 1101 1 2 1 1 70 LYS HG3 A 121 . HG1 1 1 1102 2 1 1 1 70 LYS HD2 A 121 . HD2 1 1 1102 2 2 1 1 70 LYS HE2 A 121 . HE2 1 1 1102 3 1 1 1 76 LYS QD A 127 . HD2 1 1 1102 3 2 1 1 76 LYS HE2 A 127 . HE2 1 1 1103 2 1 1 1 70 LYS HE3 A 121 . HE1 1 1 1103 2 2 1 1 70 LYS HG2 A 121 . HG2 1 1 1103 3 1 1 1 76 LYS HE3 A 127 . HE1 1 1 1103 3 2 1 1 76 LYS QG A 127 . HG1 1 1 1104 1 1 1 1 71 GLN H A 122 . HN 1 1 1104 1 2 1 1 71 GLN QB A 122 . HB1 1 1 1105 1 1 1 1 71 GLN QG A 122 . HG1 1 1 1105 1 1 1 1 72 GLN QB A 123 . HB1 1 1 1105 1 2 1 1 72 GLN HE22 A 123 . HE22 1 1 1106 1 1 1 1 72 GLN H A 123 . HN 1 1 1106 1 2 1 1 72 GLN HA A 123 . HA 1 1 1107 1 1 1 1 72 GLN HA A 123 . HA 1 1 1107 1 2 1 1 72 GLN QB A 123 . HB1 1 1 1108 1 1 1 1 72 GLN HA A 123 . HA 1 1 1108 1 2 1 1 72 GLN HE21 A 123 . HE21 1 1 1109 1 1 1 1 72 GLN QB A 123 . HB1 1 1 1109 1 2 1 1 72 GLN QG A 123 . HG1 1 1 1110 1 1 1 1 72 GLN HE22 A 123 . HE22 1 1 1110 1 2 1 1 72 GLN QG A 123 . HG1 1 1 1111 1 1 1 1 72 GLN QG A 123 . HG1 1 1 1111 1 2 1 1 73 CYS H A 124 . HN 1 1 1112 1 1 1 1 73 CYS HB2 A 124 . HB1 1 1 1112 1 2 1 1 74 PHE H A 125 . HN 1 1 1113 1 1 1 1 73 CYS HB3 A 124 . HB2 1 1 1113 1 2 1 1 74 PHE H A 125 . HN 1 1 1114 1 1 1 1 74 PHE H A 125 . HN 1 1 1114 1 1 1 1 74 PHE QE A 125 . HE1 1 1 1114 1 2 1 1 74 PHE HB2 A 125 . HB2 1 1 1115 1 1 1 1 74 PHE HA A 125 . HA 1 1 1115 1 2 1 1 74 PHE HB2 A 125 . HB2 1 1 1116 1 1 1 1 74 PHE HB2 A 125 . HB2 1 1 1116 1 2 1 1 75 SER HA A 126 . HA 1 1 1117 1 1 1 1 74 PHE HB2 A 125 . HB2 1 1 1117 1 2 1 1 76 LYS H A 127 . HN 1 1 1118 1 1 1 1 74 PHE HB2 A 125 . HB2 1 1 1118 1 2 1 1 76 LYS HE2 A 127 . HE2 1 1 1119 1 1 1 1 74 PHE HB2 A 125 . HB2 1 1 1119 1 2 1 1 76 LYS QG A 127 . HG1 1 1 1120 1 1 1 1 74 PHE HB3 A 125 . HB1 1 1 1120 1 2 1 1 75 SER H A 126 . HN 1 1 1121 1 1 1 1 74 PHE HB3 A 125 . HB1 1 1 1121 1 1 1 1 77 ASP HB3 A 128 . HB2 1 1 1121 1 2 1 1 75 SER HA A 126 . HA 1 1 1122 1 1 1 1 74 PHE HB3 A 125 . HB1 1 1 1122 1 2 1 1 75 SER HB3 A 126 . HB1 1 1 1123 1 1 1 1 75 SER H A 126 . HN 1 1 1123 1 2 1 1 75 SER HA A 126 . HA 1 1 1124 1 1 1 1 75 SER H A 126 . HN 1 1 1124 1 2 1 1 75 SER HB2 A 126 . HB2 1 1 1125 1 1 1 1 75 SER H A 126 . HN 1 1 1125 1 2 1 1 76 LYS H A 127 . HN 1 1 1126 1 1 1 1 75 SER HB2 A 126 . HB2 1 1 1126 1 2 1 1 76 LYS H A 127 . HN 1 1 1127 1 1 1 1 75 SER HB2 A 126 . HB2 1 1 1127 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1128 1 1 1 1 75 SER HB3 A 126 . HB1 1 1 1128 1 2 1 1 76 LYS H A 127 . HN 1 1 1129 1 1 1 1 75 SER HB3 A 126 . HB1 1 1 1129 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1130 1 1 1 1 76 LYS H A 127 . HN 1 1 1130 1 2 1 1 76 LYS HA A 127 . HA 1 1 1131 1 1 1 1 76 LYS H A 127 . HN 1 1 1131 1 2 1 1 76 LYS HB2 A 127 . HB1 1 1 1132 1 1 1 1 76 LYS H A 127 . HN 1 1 1132 1 2 1 1 76 LYS HB3 A 127 . HB2 1 1 1133 1 1 1 1 76 LYS H A 127 . HN 1 1 1133 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1134 1 1 1 1 76 LYS H A 127 . HN 1 1 1134 1 2 1 1 76 LYS QG A 127 . HG1 1 1 1135 1 1 1 1 76 LYS H A 127 . HN 1 1 1135 1 2 1 1 77 ASP H A 128 . HN 1 1 1136 1 1 1 1 76 LYS H A 127 . HN 1 1 1136 1 2 1 1 78 ILE H A 129 . HN 1 1 1137 1 1 1 1 76 LYS HA A 127 . HA 1 1 1137 1 2 1 1 76 LYS HB2 A 127 . HB1 1 1 1138 1 1 1 1 76 LYS HA A 127 . HA 1 1 1138 1 2 1 1 76 LYS HB3 A 127 . HB2 1 1 1139 1 1 1 1 76 LYS HA A 127 . HA 1 1 1139 1 2 1 1 76 LYS QD A 127 . HD2 1 1 1140 1 1 1 1 76 LYS HA A 127 . HA 1 1 1140 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1141 1 1 1 1 76 LYS HA A 127 . HA 1 1 1141 1 2 1 1 76 LYS QG A 127 . HG1 1 1 1142 1 1 1 1 76 LYS HA A 127 . HA 1 1 1142 1 2 1 1 77 ASP H A 128 . HN 1 1 1143 1 1 1 1 76 LYS HA A 127 . HA 1 1 1143 1 2 1 1 78 ILE H A 129 . HN 1 1 1144 2 1 1 1 76 LYS HB2 A 127 . HB1 1 1 1144 2 2 1 1 76 LYS QD A 127 . HD2 1 1 1144 3 1 1 1 90 LYS HB3 A 141 . HB1 1 1 1144 3 2 1 1 90 LYS QD A 141 . HD1 1 1 1145 1 1 1 1 76 LYS HB2 A 127 . HB1 1 1 1145 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1146 1 1 1 1 76 LYS HB2 A 127 . HB1 1 1 1146 1 2 1 1 77 ASP H A 128 . HN 1 1 1147 1 1 1 1 76 LYS HB3 A 127 . HB2 1 1 1147 1 2 1 1 76 LYS QD A 127 . HD2 1 1 1148 1 1 1 1 76 LYS HB3 A 127 . HB2 1 1 1148 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1149 1 1 1 1 76 LYS QD A 127 . HD2 1 1 1149 1 2 1 1 76 LYS HE2 A 127 . HE2 1 1 1150 1 1 1 1 76 LYS QD A 127 . HD1 1 1 1150 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1151 1 1 1 1 76 LYS HE2 A 127 . HE2 1 1 1151 1 2 1 1 76 LYS HG2 A 127 . HG2 1 1 1152 1 1 1 1 76 LYS HE2 A 127 . HE2 1 1 1152 1 2 1 1 76 LYS QG A 127 . HG1 1 1 1153 1 1 1 1 76 LYS HE3 A 127 . HE1 1 1 1153 1 2 1 1 76 LYS QG A 127 . HG1 1 1 1154 1 1 1 1 76 LYS QG A 127 . HG1 1 1 1154 1 2 1 1 77 ASP H A 128 . HN 1 1 1155 1 1 1 1 77 ASP H A 128 . HN 1 1 1155 1 2 1 1 77 ASP HA A 128 . HA 1 1 1156 1 1 1 1 77 ASP H A 128 . HN 1 1 1156 1 2 1 1 77 ASP HB2 A 128 . HB1 1 1 1157 1 1 1 1 77 ASP H A 128 . HN 1 1 1157 1 2 1 1 77 ASP HB3 A 128 . HB2 1 1 1158 1 1 1 1 77 ASP H A 128 . HN 1 1 1158 1 2 1 1 78 ILE H A 129 . HN 1 1 1159 1 1 1 1 77 ASP H A 128 . HN 1 1 1159 1 2 1 1 78 ILE MG A 129 . HG21 1 1 1160 1 1 1 1 77 ASP HA A 128 . HA 1 1 1160 1 2 1 1 78 ILE H A 129 . HN 1 1 1161 1 1 1 1 77 ASP HB2 A 128 . HB1 1 1 1161 1 2 1 1 78 ILE H A 129 . HN 1 1 1162 1 1 1 1 77 ASP HB3 A 128 . HB2 1 1 1162 1 2 1 1 78 ILE H A 129 . HN 1 1 1163 1 1 1 1 78 ILE H A 129 . HN 1 1 1163 1 2 1 1 78 ILE HA A 129 . HA 1 1 1164 1 1 1 1 78 ILE H A 129 . HN 1 1 1164 1 2 1 1 78 ILE HB A 129 . HB 1 1 1165 1 1 1 1 78 ILE H A 129 . HN 1 1 1165 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1166 1 1 1 1 78 ILE H A 129 . HN 1 1 1166 1 2 1 1 78 ILE MG A 129 . HG21 1 1 1167 1 1 1 1 78 ILE H A 129 . HN 1 1 1167 1 2 1 1 79 VAL H A 130 . HN 1 1 1168 1 1 1 1 78 ILE H A 129 . HN 1 1 1168 1 2 1 1 79 VAL QG A 130 . HG11 1 1 1169 1 1 1 1 78 ILE H A 129 . HN 1 1 1169 1 2 1 1 80 GLU QB A 131 . HB1 1 1 1170 1 1 1 1 78 ILE HA A 129 . HA 1 1 1170 1 2 1 1 78 ILE HB A 129 . HB 1 1 1171 1 1 1 1 78 ILE HA A 129 . HA 1 1 1171 1 2 1 1 78 ILE MG A 129 . HG21 1 1 1172 1 1 1 1 78 ILE HA A 129 . HA 1 1 1172 1 2 1 1 79 VAL H A 130 . HN 1 1 1173 1 1 1 1 78 ILE HA A 129 . HA 1 1 1173 1 2 1 1 80 GLU QB A 131 . HB1 1 1 1174 1 1 1 1 78 ILE HB A 129 . HB 1 1 1174 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1175 1 1 1 1 78 ILE HB A 129 . HB 1 1 1175 1 2 1 1 78 ILE MD A 129 . HD11 1 1 1175 1 2 1 1 78 ILE MG A 129 . HG21 1 1 1176 1 1 1 1 78 ILE HB A 129 . HB 1 1 1176 1 2 1 1 79 VAL H A 130 . HN 1 1 1177 1 1 1 1 78 ILE HB A 129 . HB 1 1 1177 1 2 1 1 79 VAL QG A 130 . HG11 1 1 1178 1 1 1 1 78 ILE HB A 129 . HB 1 1 1178 1 2 1 1 81 ASN HD21 A 132 . HD21 1 1 1179 1 1 1 1 78 ILE MD A 129 . HD11 1 1 1179 1 1 1 1 78 ILE MG A 129 . HG21 1 1 1179 1 2 1 1 79 VAL H A 130 . HN 1 1 1180 1 1 1 1 78 ILE MD A 129 . HD11 1 1 1180 1 2 1 1 79 VAL H A 130 . HN 1 1 1181 1 1 1 1 78 ILE MD A 129 . HD11 1 1 1181 1 2 1 1 79 VAL QG A 130 . HG11 1 1 1182 1 1 1 1 78 ILE MG A 129 . HG21 1 1 1182 1 2 1 1 79 VAL H A 130 . HN 1 1 1183 1 1 1 1 78 ILE MG A 129 . HG21 1 1 1183 1 2 1 1 79 VAL HA A 130 . HA 1 1 1184 1 1 1 1 79 VAL H A 130 . HN 1 1 1184 1 2 1 1 79 VAL HA A 130 . HA 1 1 1185 1 1 1 1 79 VAL H A 130 . HN 1 1 1185 1 2 1 1 79 VAL HB A 130 . HB 1 1 1186 1 1 1 1 79 VAL H A 130 . HN 1 1 1186 1 2 1 1 80 GLU H A 131 . HN 1 1 1187 1 1 1 1 79 VAL H A 130 . HN 1 1 1187 1 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1188 1 1 1 1 79 VAL HA A 130 . HA 1 1 1188 1 2 1 1 79 VAL QG A 130 . HG11 1 1 1189 1 1 1 1 79 VAL HA A 130 . HA 1 1 1189 1 2 1 1 80 GLU H A 131 . HN 1 1 1190 1 1 1 1 79 VAL HA A 130 . HA 1 1 1190 1 1 1 1 80 GLU HA A 131 . HA 1 1 1190 1 2 1 1 80 GLU H A 131 . HN 1 1 1191 1 1 1 1 79 VAL HA A 130 . HA 1 1 1191 1 2 1 1 81 ASN H A 132 . HN 1 1 1192 1 1 1 1 79 VAL HB A 130 . HB 1 1 1192 1 2 1 1 79 VAL QG A 130 . HG11 1 1 1193 1 1 1 1 79 VAL HB A 130 . HB 1 1 1193 1 2 1 1 80 GLU H A 131 . HN 1 1 1194 1 1 1 1 79 VAL MG1 A 130 . HG11 1 1 1194 1 2 1 1 79 VAL MG2 A 130 . HG21 1 1 1195 1 1 1 1 79 VAL QG A 130 . HG11 1 1 1195 1 2 1 1 80 GLU H A 131 . HN 1 1 1196 1 1 1 1 79 VAL QG A 130 . HG11 1 1 1196 1 2 1 1 80 GLU HB2 A 131 . HB2 1 1 1197 1 1 1 1 80 GLU H A 131 . HN 1 1 1197 1 2 1 1 80 GLU HB2 A 131 . HB2 1 1 1198 1 1 1 1 80 GLU H A 131 . HN 1 1 1198 1 2 1 1 80 GLU QB A 131 . HB1 1 1 1199 1 1 1 1 80 GLU H A 131 . HN 1 1 1199 1 2 1 1 80 GLU HB3 A 131 . HB1 1 1 1200 1 1 1 1 80 GLU H A 131 . HN 1 1 1200 1 2 1 1 80 GLU HG2 A 131 . HG2 1 1 1201 1 1 1 1 80 GLU H A 131 . HN 1 1 1201 1 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1202 1 1 1 1 80 GLU H A 131 . HN 1 1 1202 1 2 1 1 82 TYR H A 133 . HN 1 1 1203 1 1 1 1 80 GLU HA A 131 . HA 1 1 1203 1 2 1 1 80 GLU HB2 A 131 . HB2 1 1 1204 1 1 1 1 80 GLU HA A 131 . HA 1 1 1204 1 2 1 1 80 GLU HB3 A 131 . HB1 1 1 1205 1 1 1 1 80 GLU HA A 131 . HA 1 1 1205 1 2 1 1 80 GLU HG2 A 131 . HG2 1 1 1206 1 1 1 1 80 GLU HA A 131 . HA 1 1 1206 1 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1207 1 1 1 1 80 GLU QB A 131 . HB1 1 1 1207 1 2 1 1 81 ASN H A 132 . HN 1 1 1208 1 1 1 1 80 GLU QB A 131 . HB1 1 1 1208 1 2 1 1 81 ASN HB2 A 132 . HB1 1 1 1209 1 1 1 1 80 GLU HB2 A 131 . HB2 1 1 1209 1 2 1 1 80 GLU HG2 A 131 . HG2 1 1 1210 1 1 1 1 80 GLU HB2 A 131 . HB2 1 1 1210 1 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1211 1 1 1 1 80 GLU HB2 A 131 . HB2 1 1 1211 1 2 1 1 81 ASN HA A 132 . HA 1 1 1212 1 1 1 1 80 GLU HB3 A 131 . HB1 1 1 1212 1 2 1 1 80 GLU HG2 A 131 . HG2 1 1 1213 1 1 1 1 80 GLU HB3 A 131 . HB1 1 1 1213 1 2 1 1 80 GLU HG3 A 131 . HG1 1 1 1214 1 1 1 1 80 GLU HB3 A 131 . HB1 1 1 1214 1 2 1 1 81 ASN HB3 A 132 . HB2 1 1 1215 1 1 1 1 80 GLU HG2 A 131 . HG2 1 1 1215 1 2 1 1 81 ASN H A 132 . HN 1 1 1216 1 1 1 1 81 ASN H A 132 . HN 1 1 1216 1 2 1 1 81 ASN HA A 132 . HA 1 1 1217 1 1 1 1 81 ASN H A 132 . HN 1 1 1217 1 2 1 1 81 ASN HB2 A 132 . HB1 1 1 1218 1 1 1 1 81 ASN H A 132 . HN 1 1 1218 1 2 1 1 81 ASN HB3 A 132 . HB2 1 1 1219 1 1 1 1 81 ASN H A 132 . HN 1 1 1219 1 2 1 1 82 TYR HA A 133 . HA 1 1 1220 1 1 1 1 81 ASN HA A 132 . HA 1 1 1220 1 2 1 1 81 ASN HB2 A 132 . HB1 1 1 1221 1 1 1 1 81 ASN HA A 132 . HA 1 1 1221 1 2 1 1 81 ASN HB3 A 132 . HB2 1 1 1222 1 1 1 1 81 ASN HA A 132 . HA 1 1 1222 1 2 1 1 82 TYR H A 133 . HN 1 1 1223 1 1 1 1 81 ASN HB2 A 132 . HB1 1 1 1223 1 2 1 1 81 ASN HD22 A 132 . HD22 1 1 1224 1 1 1 1 81 ASN HB2 A 132 . HB1 1 1 1224 1 2 1 1 82 TYR H A 133 . HN 1 1 1225 1 1 1 1 81 ASN HB3 A 132 . HB2 1 1 1225 1 2 1 1 81 ASN HD22 A 132 . HD22 1 1 1226 1 1 1 1 81 ASN HB3 A 132 . HB2 1 1 1226 1 2 1 1 82 TYR H A 133 . HN 1 1 1227 1 1 1 1 82 TYR H A 133 . HN 1 1 1227 1 2 1 1 82 TYR HB2 A 133 . HB1 1 1 1228 1 1 1 1 82 TYR H A 133 . HN 1 1 1228 1 1 1 1 83 PHE H A 134 . HN 1 1 1228 1 2 1 1 82 TYR HB2 A 133 . HB1 1 1 1229 1 1 1 1 82 TYR H A 133 . HN 1 1 1229 1 2 1 1 82 TYR HB3 A 133 . HB2 1 1 1230 2 1 1 1 82 TYR H A 133 . HN 1 1 1230 2 2 1 1 82 TYR HB3 A 133 . HB2 1 1 1230 3 1 1 1 83 PHE H A 134 . HN 1 1 1230 3 2 1 1 83 PHE HB2 A 134 . HB1 1 1 1231 1 1 1 1 82 TYR H A 133 . HN 1 1 1231 1 2 1 1 82 TYR QD A 133 . HD1 1 1 1232 1 1 1 1 82 TYR H A 133 . HN 1 1 1232 1 1 1 1 83 PHE H A 134 . HN 1 1 1232 1 2 1 1 82 TYR QD A 133 . HD1 1 1 1233 1 1 1 1 82 TYR H A 133 . HN 1 1 1233 1 1 1 1 83 PHE H A 134 . HN 1 1 1233 1 2 1 1 82 TYR QE A 133 . HE1 1 1 1234 1 1 1 1 82 TYR HA A 133 . HA 1 1 1234 1 2 1 1 82 TYR HB2 A 133 . HB1 1 1 1235 1 1 1 1 82 TYR HA A 133 . HA 1 1 1235 1 2 1 1 82 TYR HB3 A 133 . HB2 1 1 1236 1 1 1 1 82 TYR HA A 133 . HA 1 1 1236 1 2 1 1 82 TYR QD A 133 . HD1 1 1 1237 1 1 1 1 82 TYR HA A 133 . HA 1 1 1237 1 2 1 1 83 PHE H A 134 . HN 1 1 1238 1 1 1 1 82 TYR HB2 A 133 . HB1 1 1 1238 1 2 1 1 82 TYR HD1 A 133 . HD1 1 1 1239 1 1 1 1 82 TYR HB2 A 133 . HB1 1 1 1239 1 2 1 1 82 TYR QD A 133 . HD1 1 1 1240 1 1 1 1 82 TYR HB3 A 133 . HB2 1 1 1240 1 2 1 1 82 TYR QD A 133 . HD1 1 1 1241 1 1 1 1 83 PHE H A 134 . HN 1 1 1241 1 1 1 1 84 MET H A 135 . HN 1 1 1241 1 2 1 1 83 PHE HA A 134 . HA 1 1 1242 1 1 1 1 83 PHE H A 134 . HN 1 1 1242 1 2 1 1 83 PHE HB2 A 134 . HB1 1 1 1243 1 1 1 1 83 PHE H A 134 . HN 1 1 1243 1 2 1 1 83 PHE HB3 A 134 . HB2 1 1 1244 1 1 1 1 83 PHE H A 134 . HN 1 1 1244 1 1 1 1 84 MET H A 135 . HN 1 1 1244 1 2 1 1 85 ARG QG A 136 . HG2 1 1 1245 1 1 1 1 83 PHE HA A 134 . HA 1 1 1245 1 2 1 1 83 PHE HB2 A 134 . HB1 1 1 1246 1 1 1 1 83 PHE HA A 134 . HA 1 1 1246 1 2 1 1 83 PHE HB3 A 134 . HB2 1 1 1247 1 1 1 1 83 PHE HA A 134 . HA 1 1 1247 1 2 1 1 83 PHE QD A 134 . HD1 1 1 1248 1 1 1 1 83 PHE HA A 134 . HA 1 1 1248 1 2 1 1 84 MET H A 135 . HN 1 1 1249 1 1 1 1 83 PHE HB2 A 134 . HB1 1 1 1249 1 2 1 1 83 PHE HD1 A 134 . HD1 1 1 1250 1 1 1 1 83 PHE HB2 A 134 . HB1 1 1 1250 1 2 1 1 84 MET H A 135 . HN 1 1 1251 1 1 1 1 83 PHE HB3 A 134 . HB2 1 1 1251 1 2 1 1 83 PHE HD1 A 134 . HD1 1 1 1252 1 1 1 1 83 PHE HB3 A 134 . HB2 1 1 1252 1 2 1 1 83 PHE QD A 134 . HD1 1 1 1253 1 1 1 1 83 PHE HB3 A 134 . HB2 1 1 1253 1 2 1 1 84 MET H A 135 . HN 1 1 1254 1 1 1 1 83 PHE QD A 134 . HD1 1 1 1254 1 2 1 1 84 MET H A 135 . HN 1 1 1255 1 1 1 1 84 MET H A 135 . HN 1 1 1255 1 2 1 1 84 MET HA A 135 . HA 1 1 1256 1 1 1 1 84 MET H A 135 . HN 1 1 1256 1 2 1 1 84 MET HB2 A 135 . HB1 1 1 1257 1 1 1 1 84 MET H A 135 . HN 1 1 1257 1 2 1 1 84 MET HB3 A 135 . HB2 1 1 1258 1 1 1 1 84 MET H A 135 . HN 1 1 1258 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1259 1 1 1 1 84 MET H A 135 . HN 1 1 1259 1 2 1 1 84 MET HG3 A 135 . HG2 1 1 1260 1 1 1 1 84 MET HA A 135 . HA 1 1 1260 1 2 1 1 84 MET HB2 A 135 . HB1 1 1 1261 1 1 1 1 84 MET HA A 135 . HA 1 1 1261 1 2 1 1 84 MET HB2 A 135 . HB1 1 1 1261 1 2 1 1 84 MET ME A 135 . HE1 1 1 1262 1 1 1 1 84 MET HA A 135 . HA 1 1 1262 1 2 1 1 84 MET HB3 A 135 . HB2 1 1 1263 1 1 1 1 84 MET HA A 135 . HA 1 1 1263 1 2 1 1 84 MET ME A 135 . HE1 1 1 1264 1 1 1 1 84 MET HA A 135 . HA 1 1 1264 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1265 1 1 1 1 84 MET HA A 135 . HA 1 1 1265 1 2 1 1 84 MET HG3 A 135 . HG2 1 1 1266 1 1 1 1 84 MET HA A 135 . HA 1 1 1266 1 2 1 1 85 ARG H A 136 . HN 1 1 1267 1 1 1 1 84 MET HB2 A 135 . HB1 1 1 1267 1 1 1 1 84 MET ME A 135 . HE1 1 1 1267 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1268 1 1 1 1 84 MET HB2 A 135 . HB1 1 1 1268 1 1 1 1 84 MET ME A 135 . HE1 1 1 1268 1 2 1 1 86 ASP H A 137 . HN 1 1 1269 1 1 1 1 84 MET HB2 A 135 . HB1 1 1 1269 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1270 1 1 1 1 84 MET HB2 A 135 . HB1 1 1 1270 1 2 1 1 84 MET HG3 A 135 . HG2 1 1 1271 1 1 1 1 84 MET HB2 A 135 . HB1 1 1 1271 1 2 1 1 85 ARG H A 136 . HN 1 1 1272 1 1 1 1 84 MET HB3 A 135 . HB2 1 1 1272 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1273 1 1 1 1 84 MET HB3 A 135 . HB2 1 1 1273 1 2 1 1 84 MET HG3 A 135 . HG2 1 1 1274 1 1 1 1 84 MET ME A 135 . HE1 1 1 1274 1 2 1 1 84 MET HG2 A 135 . HG1 1 1 1275 1 1 1 1 84 MET ME A 135 . HE1 1 1 1275 1 2 1 1 84 MET HG3 A 135 . HG2 1 1 1276 1 1 1 1 84 MET ME A 135 . HE1 1 1 1276 1 2 1 1 85 ARG H A 136 . HN 1 1 1277 1 1 1 1 84 MET HG2 A 135 . HG1 1 1 1277 1 2 1 1 85 ARG H A 136 . HN 1 1 1278 1 1 1 1 84 MET HG3 A 135 . HG2 1 1 1278 1 2 1 1 85 ARG H A 136 . HN 1 1 1279 1 1 1 1 85 ARG H A 136 . HN 1 1 1279 1 2 1 1 85 ARG HA A 136 . HA 1 1 1280 1 1 1 1 85 ARG H A 136 . HN 1 1 1280 1 2 1 1 85 ARG HB2 A 136 . HB2 1 1 1281 1 1 1 1 85 ARG H A 136 . HN 1 1 1281 1 2 1 1 85 ARG HB3 A 136 . HB1 1 1 1282 1 1 1 1 85 ARG H A 136 . HN 1 1 1282 1 2 1 1 86 ASP H A 137 . HN 1 1 1283 1 1 1 1 85 ARG H A 136 . HN 1 1 1283 1 2 1 1 86 ASP HA A 137 . HA 1 1 1284 1 1 1 1 85 ARG HA A 136 . HA 1 1 1284 1 2 1 1 85 ARG HB2 A 136 . HB2 1 1 1285 1 1 1 1 85 ARG HA A 136 . HA 1 1 1285 1 2 1 1 85 ARG HB3 A 136 . HB1 1 1 1286 1 1 1 1 85 ARG HA A 136 . HA 1 1 1286 1 2 1 1 85 ARG HD2 A 136 . HD2 1 1 1287 1 1 1 1 85 ARG HA A 136 . HA 1 1 1287 1 2 1 1 85 ARG QG A 136 . HG1 1 1 1288 1 1 1 1 85 ARG HA A 136 . HA 1 1 1288 1 2 1 1 86 ASP H A 137 . HN 1 1 1289 1 1 1 1 85 ARG HB2 A 136 . HB2 1 1 1289 1 2 1 1 85 ARG HD2 A 136 . HD2 1 1 1290 1 1 1 1 85 ARG HB2 A 136 . HB2 1 1 1290 1 2 1 1 85 ARG QG A 136 . HG2 1 1 1291 1 1 1 1 85 ARG HB2 A 136 . HB2 1 1 1291 1 2 1 1 86 ASP H A 137 . HN 1 1 1292 1 1 1 1 85 ARG HB3 A 136 . HB1 1 1 1292 1 2 1 1 85 ARG HD2 A 136 . HD2 1 1 1293 1 1 1 1 85 ARG HB3 A 136 . HB1 1 1 1293 1 2 1 1 85 ARG QG A 136 . HG2 1 1 1294 1 1 1 1 85 ARG HB3 A 136 . HB1 1 1 1294 1 2 1 1 86 ASP H A 137 . HN 1 1 1295 1 1 1 1 85 ARG HD2 A 136 . HD2 1 1 1295 1 2 1 1 85 ARG QG A 136 . HG1 1 1 1296 1 1 1 1 86 ASP H A 137 . HN 1 1 1296 1 2 1 1 86 ASP HA A 137 . HA 1 1 1297 1 1 1 1 86 ASP H A 137 . HN 1 1 1297 1 2 1 1 86 ASP HB2 A 137 . HB2 1 1 1298 1 1 1 1 86 ASP H A 137 . HN 1 1 1298 1 2 1 1 86 ASP HB3 A 137 . HB1 1 1 1299 1 1 1 1 86 ASP HA A 137 . HA 1 1 1299 1 2 1 1 86 ASP HB2 A 137 . HB2 1 1 1300 1 1 1 1 86 ASP HA A 137 . HA 1 1 1300 1 2 1 1 86 ASP HB3 A 137 . HB1 1 1 1301 1 1 1 1 86 ASP HA A 137 . HA 1 1 1301 1 2 1 1 87 SER H A 138 . HN 1 1 1302 1 1 1 1 86 ASP HB3 A 137 . HB1 1 1 1302 1 2 1 1 87 SER H A 138 . HN 1 1 1303 1 1 1 1 87 SER H A 138 . HN 1 1 1303 1 2 1 1 87 SER HA A 138 . HA 1 1 1304 1 1 1 1 87 SER H A 138 . HN 1 1 1304 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 1305 2 1 1 1 87 SER H A 138 . HN 1 1 1305 2 2 1 1 87 SER HB2 A 138 . HB2 1 1 1305 3 1 1 1 89 SER QB A 140 . HB1 1 1 1305 3 2 1 1 90 LYS H A 141 . HN 1 1 1306 1 1 1 1 87 SER H A 138 . HN 1 1 1306 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 1307 1 1 1 1 87 SER HA A 138 . HA 1 1 1307 1 2 1 1 87 SER HB2 A 138 . HB2 1 1 1308 1 1 1 1 87 SER HA A 138 . HA 1 1 1308 1 2 1 1 87 SER HB3 A 138 . HB1 1 1 1309 1 1 1 1 87 SER HA A 138 . HA 1 1 1309 1 2 1 1 88 GLY H A 139 . HN 1 1 1310 1 1 1 1 87 SER HB2 A 138 . HB2 1 1 1310 1 2 1 1 88 GLY H A 139 . HN 1 1 1311 1 1 1 1 87 SER HB2 A 138 . HB2 1 1 1311 1 1 1 1 89 SER QB A 140 . HB1 1 1 1311 1 2 1 1 91 ALA H A 142 . HN 1 1 1312 1 1 1 1 87 SER HB3 A 138 . HB1 1 1 1312 1 2 1 1 90 LYS HB2 A 141 . HB2 1 1 1313 1 1 1 1 88 GLY H A 139 . HN 1 1 1313 1 2 1 1 88 GLY QA A 139 . HA1 1 1 1314 1 1 1 1 88 GLY H A 139 . HN 1 1 1314 1 2 1 1 89 SER H A 140 . HN 1 1 1315 1 1 1 1 88 GLY QA A 139 . HA1 1 1 1315 1 2 1 1 89 SER H A 140 . HN 1 1 1316 1 1 1 1 89 SER H A 140 . HN 1 1 1316 1 2 1 1 89 SER HA A 140 . HA 1 1 1317 1 1 1 1 89 SER H A 140 . HN 1 1 1317 1 2 1 1 89 SER HB2 A 140 . HB1 1 1 1318 1 1 1 1 89 SER H A 140 . HN 1 1 1318 1 2 1 1 89 SER QB A 140 . HB1 1 1 1319 1 1 1 1 89 SER H A 140 . HN 1 1 1319 1 2 1 1 90 LYS H A 141 . HN 1 1 1320 1 1 1 1 89 SER HA A 140 . HA 1 1 1320 1 2 1 1 89 SER QB A 140 . HB1 1 1 1321 1 1 1 1 89 SER HA A 140 . HA 1 1 1321 1 2 1 1 89 SER HB3 A 140 . HB2 1 1 1322 1 1 1 1 89 SER HA A 140 . HA 1 1 1322 1 2 1 1 90 LYS H A 141 . HN 1 1 1323 1 1 1 1 89 SER QB A 140 . HB1 1 1 1323 1 2 1 1 90 LYS H A 141 . HN 1 1 1324 1 1 1 1 90 LYS H A 141 . HN 1 1 1324 1 2 1 1 90 LYS HB2 A 141 . HB2 1 1 1325 1 1 1 1 90 LYS H A 141 . HN 1 1 1325 1 2 1 1 90 LYS HB3 A 141 . HB1 1 1 1326 1 1 1 1 90 LYS HA A 141 . HA 1 1 1326 1 2 1 1 90 LYS HB2 A 141 . HB2 1 1 1327 1 1 1 1 90 LYS HA A 141 . HA 1 1 1327 1 2 1 1 90 LYS HB3 A 141 . HB1 1 1 1328 1 1 1 1 90 LYS HA A 141 . HA 1 1 1328 1 2 1 1 90 LYS QG A 141 . HG1 1 1 1329 1 1 1 1 90 LYS HA A 141 . HA 1 1 1329 1 2 1 1 90 LYS HG3 A 141 . HG2 1 1 1330 1 1 1 1 90 LYS HB2 A 141 . HB2 1 1 1330 1 2 1 1 91 ALA H A 142 . HN 1 1 1331 1 1 1 1 90 LYS HB3 A 141 . HB1 1 1 1331 1 2 1 1 91 ALA H A 142 . HN 1 1 1332 1 1 1 1 91 ALA H A 142 . HN 1 1 1332 1 2 1 1 91 ALA HA A 142 . HA 1 1 1333 1 1 1 1 91 ALA H A 142 . HN 1 1 1333 1 2 1 1 91 ALA MB A 142 . HB1 1 1 1334 1 1 1 1 91 ALA HA A 142 . HA 1 1 1334 1 2 1 1 91 ALA MB A 142 . HB1 1 1 1335 1 1 1 1 91 ALA HA A 142 . HA 1 1 1335 1 2 1 1 92 ALA H A 143 . HN 1 1 1336 1 1 1 1 92 ALA H A 143 . HN 1 1 1336 1 2 1 1 92 ALA MB A 143 . HB1 1 1 1337 1 1 1 1 92 ALA HA A 143 . HA 1 1 1337 1 2 1 1 92 ALA MB A 143 . HB1 1 1 1338 1 1 1 1 92 ALA HA A 143 . HA 1 1 1338 1 2 1 1 93 THR H A 144 . HN 1 1 1339 1 1 1 1 92 ALA HA A 143 . HA 1 1 1339 1 1 1 1 93 THR HA A 144 . HA 1 1 1339 1 2 1 1 93 THR H A 144 . HN 1 1 1340 1 1 1 1 92 ALA MB A 143 . HB1 1 1 1340 1 2 1 1 93 THR H A 144 . HN 1 1 1341 1 1 1 1 92 ALA MB A 143 . HB1 1 1 1341 1 2 1 1 94 ASP H A 145 . HN 1 1 1342 1 1 1 1 93 THR H A 144 . HN 1 1 1342 1 2 1 1 93 THR MG A 144 . HG21 1 1 1343 1 1 1 1 93 THR HA A 144 . HA 1 1 1343 1 2 1 1 94 ASP H A 145 . HN 1 1 1344 1 1 1 1 93 THR HB A 144 . HB 1 1 1344 1 2 1 1 93 THR MG A 144 . HG21 1 1 1345 1 1 1 1 94 ASP H A 145 . HN 1 1 1345 1 2 1 1 94 ASP HB3 A 145 . HB2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 2 . . . . . 4.006 2.0 6.012 1 1 1 3 . . . . . 4.006 2.0 6.012 1 1 2 1 . . . . . 2.627 1.765 3.489 1 1 3 1 . . . . . 2.113 1.555 2.671 1 1 4 1 . . . . . 3.385 1.952 4.818 1 1 5 1 . . . . . 2.381 1.672 3.09 1 1 6 2 . . . . . 3.124 1.904 4.344 1 1 6 3 . . . . . 3.124 1.904 4.344 1 1 7 1 . . . . . 3.695 1.989 5.401 1 1 8 1 . . . . . 2.637 1.768 3.506 1 1 9 2 . . . . . 2.556 1.739 3.373 1 1 9 3 . . . . . 2.556 1.739 3.373 1 1 10 2 . . . . . 1.818 1.405 2.231 1 1 10 3 . . . . . 1.818 1.405 2.231 1 1 10 4 . . . . . 1.818 1.405 2.231 1 1 11 2 . . . . . 2.342 1.657 3.027 1 1 11 3 . . . . . 2.342 1.657 3.027 1 1 12 1 . . . . . 4.22 1.994 6.446 1 1 13 2 . . . . . 3.584 1.978 5.19 1 1 13 3 . . . . . 3.584 1.978 5.19 1 1 14 1 . . . . . 3.03 1.883 4.177 1 1 15 1 . . . . . 3.006 1.877 4.135 1 1 16 1 . . . . . 3.465 1.964 4.966 1 1 17 1 . . . . . 3.526 1.972 5.08 1 1 18 1 . . . . . 3.127 1.905 4.349 1 1 19 1 . . . . . 2.653 1.773 3.533 1 1 20 1 . . . . . 3.026 1.881 4.171 1 1 21 2 . . . . . 3.033 1.883 4.183 1 1 21 3 . . . . . 3.033 1.883 4.183 1 1 22 1 . . . . . 3.581 2.748 4.414 1 1 23 1 . . . . . 3.702 2.42 4.984 1 1 24 2 . . . . . 3.487 1.967 5.007 1 1 24 3 . . . . . 3.487 1.967 5.007 1 1 25 1 . . . . . 3.114 1.902 4.326 1 1 26 1 . . . . . 4.56 3.231 6.989 1 1 27 1 . . . . . 3.094 1.898 4.29 1 1 28 1 . . . . . 2.657 1.774 3.54 1 1 29 1 . . . . . 3.026 1.881 4.171 1 1 30 1 . . . . . 3.09 1.896 4.284 1 1 31 1 . . . . . 2.794 1.818 3.77 1 1 32 1 . . . . . 2.398 1.679 3.117 1 1 33 1 . . . . . 2.71 1.792 3.628 1 1 34 1 . . . . . 2.823 1.827 3.819 1 1 35 1 . . . . . 3.618 1.982 5.254 1 1 36 1 . . . . . 2.581 1.748 3.414 1 1 37 1 . . . . . 2.477 1.71 3.244 1 1 38 2 . . . . . 2.364 1.665 3.063 1 1 38 3 . . . . . 2.364 1.665 3.063 1 1 39 1 . . . . . 2.309 1.642 2.976 1 1 40 2 . . . . . 2.609 1.758 3.46 1 1 40 3 . . . . . 2.609 1.758 3.46 1 1 41 1 . . . . . 2.617 1.761 3.473 1 1 42 1 . . . . . 2.776 2.157 3.395 1 1 43 1 . . . . . 2.396 1.678 3.114 1 1 44 1 . . . . . 2.974 1.868 4.08 1 1 45 1 . . . . . 3.515 1.971 5.059 1 1 46 2 . . . . . 2.003 1.502 2.504 1 1 46 3 . . . . . 2.003 1.502 2.504 1 1 46 4 . . . . . 2.003 1.502 2.504 1 1 46 5 . . . . . 2.003 1.502 2.504 1 1 47 1 . . . . . 2.4 1.68 3.12 1 1 48 1 . . . . . 3.545 1.974 5.116 1 1 49 1 . . . . . 2.982 2.015 3.949 1 1 50 2 . . . . . 3.226 1.925 4.527 1 1 50 3 . . . . . 3.226 1.925 4.527 1 1 50 4 . . . . . 3.226 1.925 4.527 1 1 51 2 . . . . . 3.155 1.911 4.399 1 1 51 3 . . . . . 3.155 1.911 4.399 1 1 52 2 . . . . . 3.635 1.983 5.287 1 1 52 3 . . . . . 3.635 1.983 5.287 1 1 53 1 . . . . . 2.403 1.681 3.125 1 1 54 1 . . . . . 2.096 1.547 2.645 1 1 55 1 . . . . . 3.51 1.97 5.05 1 1 56 1 . . . . . 4.044 2.0 6.088 1 1 57 1 . . . . . 3.204 1.921 4.487 1 1 58 1 . . . . . 1.734 1.358 2.11 1 1 59 2 . . . . . 1.912 1.455 2.369 1 1 59 3 . . . . . 1.912 1.455 2.369 1 1 60 2 . . . . . 1.944 1.472 2.416 1 1 60 3 . . . . . 1.944 1.472 2.416 1 1 60 4 . . . . . 1.944 1.472 2.416 1 1 61 2 . . . . . 1.78 1.384 2.176 1 1 61 3 . . . . . 1.78 1.384 2.176 1 1 62 1 . . . . . 2.307 1.642 2.972 1 1 63 1 . . . . . 2.072 1.535 2.609 1 1 64 1 . . . . . 3.928 2.782 5.074 1 1 65 1 . . . . . 3.555 1.964 5.146 1 1 66 1 . . . . . 3.448 1.962 4.934 1 1 67 1 . . . . . 2.945 2.197 3.693 1 1 68 1 . . . . . 3.17 2.211 4.129 1 1 69 1 . . . . . 2.504 1.721 3.287 1 1 70 1 . . . . . 2.829 1.829 3.829 1 1 71 1 . . . . . 2.794 1.818 3.77 1 1 72 1 . . . . . 3.164 1.913 4.415 1 1 73 1 . . . . . 3.112 1.901 4.323 1 1 74 2 . . . . . 2.586 1.75 3.422 1 1 74 3 . . . . . 2.586 1.75 3.422 1 1 75 1 . . . . . 3.109 1.901 4.317 1 1 76 1 . . . . . 3.593 2.473 4.713 1 1 77 1 . . . . . 3.308 1.94 4.676 1 1 78 1 . . . . . 3.897 1.999 5.795 1 1 79 1 . . . . . 2.389 1.676 3.102 1 1 80 1 . . . . . 2.424 1.69 3.158 1 1 81 1 . . . . . 2.589 1.751 3.427 1 1 82 1 . . . . . 2.447 1.698 3.196 1 1 83 1 . . . . . 3.321 2.648 3.994 1 1 84 1 . . . . . 2.017 1.509 2.525 1 1 85 1 . . . . . 3.909 2.701 5.117 1 1 86 2 . . . . . 2.917 1.854 3.98 1 1 86 3 . . . . . 2.917 1.854 3.98 1 1 87 2 . . . . . 3.37 1.95 4.79 1 1 87 3 . . . . . 3.37 1.95 4.79 1 1 88 1 . . . . . 2.283 1.631 2.935 1 1 89 1 . . . . . 2.192 1.591 2.793 1 1 90 1 . . . . . 3.456 1.963 4.949 1 1 91 1 . . . . . 2.522 2.011 3.033 1 1 92 1 . . . . . 4.109 2.862 5.356 1 1 93 1 . . . . . 4.009 2.0 6.018 1 1 94 1 . . . . . 3.908 1.999 5.817 1 1 95 1 . . . . . 2.385 1.674 3.096 1 1 96 1 . . . . . 2.384 1.673 3.095 1 1 97 1 . . . . . 2.76 1.808 3.712 1 1 98 1 . . . . . 2.978 2.271 3.685 1 1 99 1 . . . . . 2.863 1.839 3.887 1 1 100 2 . . . . . 3.2 1.92 4.48 1 1 100 3 . . . . . 3.2 1.92 4.48 1 1 100 4 . . . . . 3.2 1.92 4.48 1 1 101 2 . . . . . 3.13 1.905 4.355 1 1 101 3 . . . . . 3.13 1.905 4.355 1 1 102 1 . . . . . 3.339 1.945 4.733 1 1 103 1 . . . . . 2.944 1.86 4.028 1 1 104 1 . . . . . 3.414 1.957 4.871 1 1 105 1 . . . . . 3.158 1.911 4.405 1 1 106 1 . . . . . 3.031 1.883 4.179 1 1 107 1 . . . . . 3.372 1.95 4.794 1 1 108 1 . . . . . 2.961 1.865 4.057 1 1 109 1 . . . . . 2.898 1.849 3.947 1 1 110 1 . . . . . 2.911 1.851 3.971 1 1 111 1 . . . . . 3.092 1.897 4.287 1 1 112 2 . . . . . 3.049 1.887 4.211 1 1 112 3 . . . . . 3.049 1.887 4.211 1 1 112 4 . . . . . 3.049 1.887 4.211 1 1 113 1 . . . . . 2.614 1.76 3.468 1 1 114 1 . . . . . 2.468 1.707 3.229 1 1 115 1 . . . . . 2.309 1.642 2.976 1 1 116 1 . . . . . 2.477 1.71 3.244 1 1 117 1 . . . . . 2.604 1.757 3.451 1 1 118 1 . . . . . 2.96 1.865 4.055 1 1 119 1 . . . . . 2.393 1.677 3.109 1 1 120 2 . . . . . 3.29 1.937 4.643 1 1 120 3 . . . . . 3.29 1.937 4.643 1 1 120 4 . . . . . 3.29 1.937 4.643 1 1 121 1 . . . . . 3.904 1.999 5.809 1 1 122 2 . . . . . 3.592 1.979 5.205 1 1 122 3 . . . . . 3.592 1.979 5.205 1 1 123 1 . . . . . 2.366 1.666 3.066 1 1 124 1 . . . . . 2.664 1.777 3.551 1 1 125 1 . . . . . 2.265 1.624 2.906 1 1 126 1 . . . . . 2.436 1.694 3.178 1 1 127 1 . . . . . 3.447 1.962 4.932 1 1 128 1 . . . . . 3.228 1.925 4.531 1 1 129 2 . . . . . 2.994 1.874 4.114 1 1 129 3 . . . . . 2.994 1.874 4.114 1 1 129 4 . . . . . 2.994 1.874 4.114 1 1 130 1 . . . . . 3.084 1.895 4.273 1 1 131 1 . . . . . 2.393 1.677 3.109 1 1 132 2 . . . . . 2.299 1.638 2.96 1 1 132 3 . . . . . 2.299 1.638 2.96 1 1 133 1 . . . . . 2.162 1.577 2.747 1 1 134 1 . . . . . 2.217 1.602 2.832 1 1 135 1 . . . . . 2.42 1.688 3.152 1 1 136 2 . . . . . 2.309 1.643 2.975 1 1 136 3 . . . . . 2.309 1.643 2.975 1 1 137 1 . . . . . 2.992 2.277 3.707 1 1 138 2 . . . . . 2.238 1.612 2.864 1 1 138 3 . . . . . 2.238 1.612 2.864 1 1 139 1 . . . . . 2.596 1.754 3.438 1 1 140 2 . . . . . 2.715 1.794 3.636 1 1 140 3 . . . . . 2.715 1.794 3.636 1 1 141 1 . . . . . 2.299 1.638 2.96 1 1 142 1 . . . . . 2.373 1.669 3.077 1 1 143 1 . . . . . 2.215 1.602 2.828 1 1 144 1 . . . . . 2.224 1.606 2.842 1 1 145 1 . . . . . 3.259 1.931 4.587 1 1 146 1 . . . . . 2.697 1.788 3.606 1 1 147 1 . . . . . 2.179 1.585 2.773 1 1 148 2 . . . . . 2.123 1.56 2.686 1 1 148 3 . . . . . 2.123 1.56 2.686 1 1 149 1 . . . . . 1.579 1.268 1.89 1 1 150 1 . . . . . 3.913 1.999 5.827 1 1 151 1 . . . . . 2.881 2.112 3.65 1 1 152 1 . . . . . 2.204 1.597 2.811 1 1 153 2 . . . . . 2.131 1.564 2.698 1 1 153 3 . . . . . 2.131 1.564 2.698 1 1 154 1 . . . . . 2.612 2.055 3.169 1 1 155 1 . . . . . 2.251 1.618 2.884 1 1 156 1 . . . . . 2.498 1.718 3.278 1 1 157 1 . . . . . 2.251 1.617 2.885 1 1 158 2 . . . . . 3.08 1.894 4.266 1 1 158 3 . . . . . 3.08 1.894 4.266 1 1 159 1 . . . . . 2.006 1.503 2.509 1 1 160 1 . . . . . 2.222 1.605 2.839 1 1 161 1 . . . . . 2.967 1.867 4.067 1 1 162 1 . . . . . 3.737 1.991 5.483 1 1 163 1 . . . . . 2.882 1.843 3.921 1 1 164 1 . . . . . 3.874 1.998 5.75 1 1 165 2 . . . . . 3.285 1.936 4.634 1 1 165 3 . . . . . 3.285 1.936 4.634 1 1 165 4 . . . . . 3.285 1.936 4.634 1 1 166 1 . . . . . 3.738 1.992 5.484 1 1 167 1 . . . . . 2.341 1.656 3.026 1 1 168 1 . . . . . 2.712 1.793 3.631 1 1 169 1 . . . . . 3.377 2.342 4.412 1 1 170 1 . . . . . 2.968 1.867 4.069 1 1 171 1 . . . . . 2.605 1.757 3.453 1 1 172 1 . . . . . 3.994 2.0 5.988 1 1 173 1 . . . . . 3.61 1.981 5.239 1 1 174 1 . . . . . 2.211 1.6 2.822 1 1 175 2 . . . . . 2.843 1.833 3.853 1 1 175 3 . . . . . 2.843 1.833 3.853 1 1 176 1 . . . . . 2.26 1.621 2.899 1 1 177 1 . . . . . 2.974 1.868 4.08 1 1 178 1 . . . . . 2.402 1.681 3.123 1 1 179 2 . . . . . 3.672 1.987 5.357 1 1 179 3 . . . . . 3.672 1.987 5.357 1 1 180 1 . . . . . 3.347 1.946 4.748 1 1 181 1 . . . . . 2.689 1.785 3.593 1 1 182 1 . . . . . 2.343 1.657 3.029 1 1 183 1 . . . . . 2.723 1.796 3.65 1 1 184 1 . . . . . 3.082 1.895 4.269 1 1 185 1 . . . . . 3.414 1.957 4.871 1 1 186 1 . . . . . 2.595 1.753 3.437 1 1 187 1 . . . . . 2.538 1.733 3.343 1 1 188 1 . . . . . 2.888 1.846 3.93 1 1 189 1 . . . . . 3.864 1.997 5.731 1 1 190 1 . . . . . 3.493 1.968 5.018 1 1 191 1 . . . . . 4.073 1.999 6.147 1 1 192 1 . . . . . 3.456 1.963 4.949 1 1 193 1 . . . . . 3.912 1.999 5.825 1 1 194 1 . . . . . 2.726 1.797 3.655 1 1 195 1 . . . . . 2.993 1.873 4.113 1 1 196 1 . . . . . 3.523 1.971 5.075 1 1 197 1 . . . . . 3.62 1.982 5.258 1 1 198 1 . . . . . 4.071 2.0 6.142 1 1 199 1 . . . . . 3.251 1.93 4.572 1 1 200 1 . . . . . 2.799 1.82 3.778 1 1 201 1 . . . . . 2.65 1.772 3.528 1 1 202 1 . . . . . 2.239 1.613 2.865 1 1 203 1 . . . . . 3.14 1.908 4.372 1 1 204 1 . . . . . 2.352 1.661 3.043 1 1 205 1 . . . . . 3.723 1.99 5.456 1 1 206 1 . . . . . 2.519 1.726 3.312 1 1 207 1 . . . . . 3.061 1.89 3.661 1 1 208 1 . . . . . 2.877 1.842 3.912 1 1 209 1 . . . . . 2.993 1.873 4.113 1 1 210 1 . . . . . 3.764 1.993 5.535 1 1 211 1 . . . . . 2.855 1.836 3.874 1 1 212 1 . . . . . 3.38 1.952 4.808 1 1 213 1 . . . . . 2.987 1.872 4.102 1 1 214 1 . . . . . 3.204 1.92 4.488 1 1 215 1 . . . . . 3.328 1.944 4.712 1 1 216 1 . . . . . 4.002 2.0 6.004 1 1 217 1 . . . . . 3.135 1.907 4.363 1 1 218 1 . . . . . 2.685 1.784 3.586 1 1 219 1 . . . . . 3.616 1.982 5.25 1 1 220 1 . . . . . 3.905 1.999 5.811 1 1 221 1 . . . . . 3.349 1.947 4.751 1 1 222 1 . . . . . 3.888 1.999 5.777 1 1 223 1 . . . . . 3.629 1.983 5.275 1 1 224 1 . . . . . 2.646 1.771 3.521 1 1 225 1 . . . . . 3.004 1.876 4.132 1 1 226 1 . . . . . 2.37 1.668 3.072 1 1 227 1 . . . . . 2.395 1.678 3.112 1 1 228 1 . . . . . 3.152 1.91 4.394 1 1 229 1 . . . . . 3.346 1.946 4.746 1 1 230 1 . . . . . 4.006 2.0 6.012 1 1 231 2 . . . . . 3.923 1.999 5.847 1 1 231 3 . . . . . 3.923 1.999 5.847 1 1 232 2 . . . . . 3.372 1.951 4.793 1 1 232 3 . . . . . 3.372 1.951 4.793 1 1 233 1 . . . . . 3.051 1.888 4.214 1 1 234 2 . . . . . 3.168 1.913 4.423 1 1 234 3 . . . . . 3.168 1.913 4.423 1 1 235 2 . . . . . 3.757 1.992 5.522 1 1 235 3 . . . . . 3.757 1.992 5.522 1 1 235 4 . . . . . 3.757 1.992 5.522 1 1 236 2 . . . . . 3.438 1.961 4.915 1 1 236 3 . . . . . 3.438 1.961 4.915 1 1 237 1 . . . . . 3.01 1.878 4.142 1 1 238 1 . . . . . 2.902 1.85 3.954 1 1 239 1 . . . . . 3.218 1.923 4.513 1 1 240 1 . . . . . 2.249 1.617 2.881 1 1 241 1 . . . . . 2.943 1.86 4.026 1 1 242 1 . . . . . 2.889 1.846 3.932 1 1 243 1 . . . . . 2.062 1.531 2.593 1 1 244 1 . . . . . 3.489 1.967 5.011 1 1 245 1 . . . . . 2.666 1.777 3.555 1 1 246 1 . . . . . 2.666 1.777 3.555 1 1 247 2 . . . . . 2.87 1.84 3.9 1 1 247 3 . . . . . 2.87 1.84 3.9 1 1 248 1 . . . . . 3.581 1.978 5.184 1 1 249 1 . . . . . 2.602 1.756 3.448 1 1 250 1 . . . . . 2.753 1.805 3.701 1 1 251 1 . . . . . 3.394 1.954 4.834 1 1 252 1 . . . . . 3.376 1.952 4.8 1 1 253 1 . . . . . 2.663 1.777 3.549 1 1 254 1 . . . . . 3.508 1.969 5.047 1 1 255 1 . . . . . 3.521 1.972 5.07 1 1 256 1 . . . . . 3.384 1.953 4.815 1 1 257 1 . . . . . 2.528 1.729 3.327 1 1 258 1 . . . . . 3.37 1.95 4.79 1 1 259 1 . . . . . 3.207 1.921 4.493 1 1 260 1 . . . . . 3.66 1.986 5.334 1 1 261 1 . . . . . 3.074 1.893 4.255 1 1 262 1 . . . . . 2.674 1.78 3.568 1 1 263 1 . . . . . 2.756 1.806 3.706 1 1 264 1 . . . . . 3.248 1.929 4.567 1 1 265 1 . . . . . 2.432 1.693 3.171 1 1 266 1 . . . . . 3.142 1.908 4.376 1 1 267 1 . . . . . 3.251 1.93 4.572 1 1 268 1 . . . . . 2.289 1.634 2.944 1 1 269 1 . . . . . 2.773 1.812 3.734 1 1 270 1 . . . . . 4.029 2.0 6.058 1 1 271 1 . . . . . 3.877 1.998 5.756 1 1 272 1 . . . . . 2.943 1.86 4.026 1 1 273 1 . . . . . 3.883 1.998 5.768 1 1 274 1 . . . . . 2.659 1.775 3.543 1 1 275 1 . . . . . 2.921 1.854 3.988 1 1 276 1 . . . . . 3.217 1.923 4.511 1 1 277 1 . . . . . 3.31 1.94 4.68 1 1 278 1 . . . . . 3.372 1.951 4.793 1 1 279 1 . . . . . 2.996 1.874 4.118 1 1 280 1 . . . . . 3.179 1.915 4.443 1 1 281 1 . . . . . 4.08 1.999 6.161 1 1 282 1 . . . . . 3.01 1.877 4.143 1 1 283 1 . . . . . 2.853 1.835 3.871 1 1 284 1 . . . . . 2.371 1.669 3.073 1 1 285 1 . . . . . 2.46 1.704 3.216 1 1 286 1 . . . . . 3.327 1.943 4.711 1 1 287 1 . . . . . 3.024 1.881 4.167 1 1 288 1 . . . . . 3.641 1.984 5.298 1 1 289 1 . . . . . 3.079 1.894 4.264 1 1 290 1 . . . . . 3.315 1.941 4.689 1 1 291 1 . . . . . 2.39 1.676 3.104 1 1 292 1 . . . . . 2.421 1.689 3.153 1 1 293 1 . . . . . 2.883 1.844 3.922 1 1 294 1 . . . . . 2.265 1.624 2.906 1 1 295 1 . . . . . 3.575 1.978 5.172 1 1 296 2 . . . . . 3.118 1.903 4.333 1 1 296 3 . . . . . 3.118 1.903 4.333 1 1 297 1 . . . . . 3.078 1.894 4.262 1 1 298 2 . . . . . 3.941 1.999 5.883 1 1 298 3 . . . . . 3.941 1.999 5.883 1 1 298 4 . . . . . 3.941 1.999 5.883 1 1 299 1 . . . . . 3.074 1.893 4.255 1 1 300 1 . . . . . 3.057 1.889 4.225 1 1 301 1 . . . . . 3.775 1.994 5.556 1 1 302 1 . . . . . 3.207 1.921 4.493 1 1 303 1 . . . . . 2.973 1.868 4.078 1 1 304 1 . . . . . 2.277 1.629 2.925 1 1 305 1 . . . . . 2.597 1.754 3.44 1 1 306 1 . . . . . 2.795 1.818 3.772 1 1 307 1 . . . . . 3.568 1.976 5.16 1 1 308 1 . . . . . 2.913 1.852 3.974 1 1 309 1 . . . . . 3.61 1.981 5.239 1 1 310 1 . . . . . 3.109 1.901 4.317 1 1 311 1 . . . . . 3.843 1.997 5.689 1 1 312 1 . . . . . 3.001 1.875 4.127 1 1 313 1 . . . . . 2.936 1.859 4.013 1 1 314 1 . . . . . 2.866 1.84 3.892 1 1 315 1 . . . . . 3.492 1.968 5.016 1 1 316 1 . . . . . 3.186 1.917 4.455 1 1 317 2 . . . . . 3.669 1.987 5.351 1 1 317 3 . . . . . 3.669 1.987 5.351 1 1 318 2 . . . . . 3.326 1.944 4.708 1 1 318 3 . . . . . 3.326 1.944 4.708 1 1 319 2 . . . . . 3.494 1.968 5.02 1 1 319 3 . . . . . 3.494 1.968 5.02 1 1 320 1 . . . . . 2.105 1.551 2.659 1 1 321 2 . . . . . 3.734 1.991 5.477 1 1 321 3 . . . . . 3.734 1.991 5.477 1 1 322 1 . . . . . 3.313 1.941 4.685 1 1 323 1 . . . . . 2.879 1.843 3.915 1 1 324 1 . . . . . 3.162 1.912 4.412 1 1 325 1 . . . . . 2.999 1.875 4.123 1 1 326 1 . . . . . 3.37 1.95 4.79 1 1 327 1 . . . . . 2.792 1.817 3.767 1 1 328 1 . . . . . 2.963 1.866 4.06 1 1 329 1 . . . . . 2.772 1.812 3.732 1 1 330 1 . . . . . 2.653 1.773 3.533 1 1 331 1 . . . . . 2.425 1.69 3.16 1 1 332 1 . . . . . 3.711 1.989 5.433 1 1 333 1 . . . . . 3.451 1.978 4.939 1 1 334 1 . . . . . 4.082 1.999 6.165 1 1 335 1 . . . . . 3.617 1.981 5.253 1 1 336 1 . . . . . 2.843 1.832 3.854 1 1 337 1 . . . . . 2.873 1.841 3.905 1 1 338 1 . . . . . 3.219 1.924 4.514 1 1 339 2 . . . . . 3.13 1.905 4.355 1 1 339 3 . . . . . 3.13 1.905 4.355 1 1 340 1 . . . . . 2.904 1.85 3.958 1 1 341 2 . . . . . 3.359 1.949 4.769 1 1 341 3 . . . . . 3.359 1.949 4.769 1 1 342 2 . . . . . 3.604 1.98 5.228 1 1 342 3 . . . . . 3.604 1.98 5.228 1 1 343 1 . . . . . 2.116 1.556 2.676 1 1 344 2 . . . . . 2.881 1.844 3.918 1 1 344 3 . . . . . 2.881 1.844 3.918 1 1 345 1 . . . . . 2.961 1.865 4.057 1 1 346 1 . . . . . 3.596 1.98 4.323 1 1 347 1 . . . . . 2.681 1.995 3.58 1 1 348 1 . . . . . 2.774 1.812 3.736 1 1 349 1 . . . . . 3.525 1.971 5.079 1 1 350 1 . . . . . 3.153 1.91 4.396 1 1 351 1 . . . . . 2.168 1.581 2.755 1 1 352 1 . . . . . 2.495 1.717 3.273 1 1 353 1 . . . . . 3.099 1.898 4.257 1 1 354 1 . . . . . 2.797 1.819 3.76 1 1 355 1 . . . . . 2.81 1.823 3.797 1 1 356 1 . . . . . 3.25 1.93 4.09 1 1 357 2 . . . . . 2.975 1.868 4.082 1 1 357 3 . . . . . 2.975 1.868 4.082 1 1 358 1 . . . . . 3.038 1.884 4.102 1 1 359 1 . . . . . 2.98 1.871 4.09 1 1 360 1 . . . . . 3.385 1.953 4.817 1 1 361 1 . . . . . 2.748 1.813 3.358 1 1 362 2 . . . . . 3.78 1.994 5.566 1 1 362 3 . . . . . 3.78 1.994 5.566 1 1 363 1 . . . . . 2.514 1.724 3.304 1 1 364 1 . . . . . 2.276 1.628 2.924 1 1 365 1 . . . . . 2.185 1.588 2.782 1 1 366 1 . . . . . 2.422 1.689 3.155 1 1 367 2 . . . . . 3.505 1.969 5.041 1 1 367 3 . . . . . 3.505 1.969 5.041 1 1 368 1 . . . . . 2.336 1.654 3.018 1 1 369 1 . . . . . 3.056 1.889 4.223 1 1 370 1 . . . . . 2.622 1.763 3.481 1 1 371 1 . . . . . 2.057 1.528 2.586 1 1 372 1 . . . . . 2.979 1.87 4.088 1 1 373 1 . . . . . 2.975 1.868 4.082 1 1 374 1 . . . . . 2.341 1.656 3.026 1 1 375 1 . . . . . 3.453 1.962 4.944 1 1 376 1 . . . . . 3.458 1.963 4.953 1 1 377 1 . . . . . 2.552 1.738 3.366 1 1 378 1 . . . . . 2.599 1.754 3.444 1 1 379 1 . . . . . 2.599 1.754 3.444 1 1 380 1 . . . . . 2.727 1.797 3.657 1 1 381 1 . . . . . 2.057 1.528 2.586 1 1 382 1 . . . . . 3.35 1.947 4.753 1 1 383 1 . . . . . 3.344 1.946 4.742 1 1 384 1 . . . . . 3.325 1.943 4.707 1 1 385 1 . . . . . 2.489 1.714 3.264 1 1 386 1 . . . . . 3.025 1.881 4.169 1 1 387 1 . . . . . 2.767 1.81 3.724 1 1 388 1 . . . . . 2.943 1.861 4.025 1 1 389 1 . . . . . 2.162 1.578 2.746 1 1 390 1 . . . . . 3.069 1.892 4.246 1 1 391 1 . . . . . 3.264 1.933 4.595 1 1 392 1 . . . . . 3.087 1.896 3.855 1 1 393 1 . . . . . 2.638 1.768 3.508 1 1 394 1 . . . . . 2.666 1.778 3.554 1 1 395 1 . . . . . 2.348 1.659 3.037 1 1 396 1 . . . . . 2.403 1.681 3.125 1 1 397 1 . . . . . 3.336 1.944 4.728 1 1 398 1 . . . . . 3.093 1.897 4.289 1 1 399 1 . . . . . 2.525 1.728 3.322 1 1 400 1 . . . . . 2.738 1.801 3.675 1 1 401 1 . . . . . 3.782 1.994 5.57 1 1 402 1 . . . . . 3.64 1.984 5.296 1 1 403 1 . . . . . 3.712 1.989 5.435 1 1 404 1 . . . . . 2.682 1.783 3.581 1 1 405 1 . . . . . 2.765 1.809 3.721 1 1 406 1 . . . . . 2.369 1.667 3.071 1 1 407 1 . . . . . 2.741 1.802 3.68 1 1 408 1 . . . . . 2.784 1.815 3.338 1 1 409 1 . . . . . 2.672 1.78 3.564 1 1 410 1 . . . . . 3.57 1.976 5.164 1 1 411 1 . . . . . 3.738 1.991 5.485 1 1 412 1 . . . . . 2.775 1.813 3.737 1 1 413 1 . . . . . 2.859 1.837 3.881 1 1 414 1 . . . . . 2.057 1.528 2.586 1 1 415 1 . . . . . 2.283 1.632 2.934 1 1 416 1 . . . . . 2.751 1.805 3.697 1 1 417 1 . . . . . 4.393 1.98 6.806 1 1 418 1 . . . . . 3.599 1.98 5.218 1 1 419 1 . . . . . 4.879 1.904 7.854 1 1 420 1 . . . . . 3.82 2.442 5.198 1 1 421 1 . . . . . 2.7 1.789 3.611 1 1 422 1 . . . . . 2.726 1.797 3.655 1 1 423 1 . . . . . 2.889 1.846 3.932 1 1 424 1 . . . . . 3.335 1.945 4.725 1 1 425 1 . . . . . 3.042 1.885 4.199 1 1 426 2 . . . . . 3.477 1.966 4.988 1 1 426 3 . . . . . 3.477 1.966 4.988 1 1 426 4 . . . . . 3.477 1.966 4.988 1 1 427 1 . . . . . 1.346 1.12 1.572 1 1 428 1 . . . . . 2.731 1.935 3.663 1 1 429 1 . . . . . 3.916 1.999 5.833 1 1 430 1 . . . . . 2.979 1.87 4.088 1 1 431 1 . . . . . 3.131 1.905 4.357 1 1 432 1 . . . . . 3.035 1.884 4.186 1 1 433 1 . . . . . 2.899 1.848 3.95 1 1 434 1 . . . . . 2.479 1.711 3.247 1 1 435 1 . . . . . 3.117 1.903 4.331 1 1 436 1 . . . . . 2.938 1.859 4.017 1 1 437 1 . . . . . 3.016 1.879 4.153 1 1 438 1 . . . . . 3.21 1.922 4.498 1 1 439 1 . . . . . 3.121 1.904 4.338 1 1 440 1 . . . . . 3.575 1.978 5.172 1 1 441 1 . . . . . 2.723 1.796 3.65 1 1 442 2 . . . . . 2.985 1.871 4.099 1 1 442 3 . . . . . 2.985 1.871 4.099 1 1 443 1 . . . . . 3.016 1.879 4.153 1 1 444 1 . . . . . 3.191 1.918 4.464 1 1 445 1 . . . . . 3.162 1.912 4.412 1 1 446 1 . . . . . 2.795 1.819 3.771 1 1 447 1 . . . . . 2.938 1.859 4.017 1 1 448 2 . . . . . 2.694 1.787 3.601 1 1 448 3 . . . . . 2.694 1.787 3.601 1 1 449 1 . . . . . 2.561 1.741 3.381 1 1 450 1 . . . . . 2.856 1.836 3.876 1 1 451 1 . . . . . 3.096 1.898 4.294 1 1 452 1 . . . . . 2.798 1.819 3.777 1 1 453 1 . . . . . 3.178 1.915 4.441 1 1 454 1 . . . . . 3.238 1.927 4.549 1 1 455 1 . . . . . 3.766 1.993 5.539 1 1 456 1 . . . . . 2.841 1.832 3.85 1 1 457 1 . . . . . 3.002 1.875 4.129 1 1 458 1 . . . . . 3.162 1.912 4.412 1 1 459 1 . . . . . 3.013 1.878 4.148 1 1 460 1 . . . . . 2.48 1.711 3.249 1 1 461 1 . . . . . 3.093 1.897 4.289 1 1 462 1 . . . . . 3.57 1.977 5.163 1 1 463 1 . . . . . 3.478 1.966 4.99 1 1 464 1 . . . . . 2.736 1.8 3.672 1 1 465 1 . . . . . 3.279 1.935 4.623 1 1 466 1 . . . . . 2.633 1.767 3.499 1 1 467 1 . . . . . 2.422 1.689 3.155 1 1 468 1 . . . . . 3.217 1.923 4.511 1 1 469 1 . . . . . 2.946 1.861 4.031 1 1 470 1 . . . . . 3.69 1.988 5.392 1 1 471 1 . . . . . 3.45 1.962 4.938 1 1 472 1 . . . . . 2.558 1.74 3.376 1 1 473 1 . . . . . 2.436 1.694 3.178 1 1 474 1 . . . . . 2.409 1.684 3.134 1 1 475 1 . . . . . 3.674 1.986 5.362 1 1 476 1 . . . . . 4.066 2.0 6.132 1 1 477 1 . . . . . 3.355 1.948 4.762 1 1 478 1 . . . . . 2.438 1.695 3.181 1 1 479 1 . . . . . 2.854 1.836 3.872 1 1 480 1 . . . . . 3.043 1.885 4.201 1 1 481 1 . . . . . 2.451 1.7 3.202 1 1 482 1 . . . . . 3.22 1.924 4.516 1 1 483 1 . . . . . 3.468 1.964 4.972 1 1 484 1 . . . . . 3.273 1.934 4.612 1 1 485 1 . . . . . 2.596 1.754 3.438 1 1 486 1 . . . . . 3.12 1.903 4.337 1 1 487 1 . . . . . 3.305 1.94 4.67 1 1 488 1 . . . . . 3.062 1.89 4.234 1 1 489 1 . . . . . 3.536 1.973 5.099 1 1 490 1 . . . . . 2.271 1.626 2.916 1 1 491 1 . . . . . 2.94 1.86 4.02 1 1 492 1 . . . . . 2.835 1.831 3.839 1 1 493 1 . . . . . 2.815 1.825 3.805 1 1 494 1 . . . . . 3.307 1.94 4.674 1 1 495 1 . . . . . 3.07 1.892 4.248 1 1 496 1 . . . . . 3.51 1.97 5.05 1 1 497 1 . . . . . 2.505 1.721 3.289 1 1 498 2 . . . . . 2.916 1.853 3.979 1 1 498 3 . . . . . 2.916 1.853 3.979 1 1 499 2 . . . . . 3.383 1.952 4.814 1 1 499 3 . . . . . 3.383 1.952 4.814 1 1 500 1 . . . . . 3.064 1.891 4.237 1 1 501 1 . . . . . 3.483 1.967 4.999 1 1 502 1 . . . . . 3.867 1.998 5.736 1 1 503 1 . . . . . 3.134 1.906 4.362 1 1 504 2 . . . . . 3.339 1.945 4.733 1 1 504 3 . . . . . 3.339 1.945 4.733 1 1 505 2 . . . . . 3.404 1.955 4.853 1 1 505 3 . . . . . 3.404 1.955 4.853 1 1 506 1 . . . . . 2.649 1.772 3.526 1 1 507 1 . . . . . 3.428 1.959 4.897 1 1 508 1 . . . . . 3.524 1.972 5.076 1 1 509 1 . . . . . 3.569 1.976 5.162 1 1 510 1 . . . . . 2.745 1.803 3.687 1 1 511 1 . . . . . 3.983 2.0 5.966 1 1 512 1 . . . . . 3.942 2.0 5.884 1 1 513 1 . . . . . 3.539 1.973 5.105 1 1 514 1 . . . . . 2.376 1.67 3.082 1 1 515 1 . . . . . 2.37 1.668 3.072 1 1 516 1 . . . . . 2.635 1.767 3.503 1 1 517 1 . . . . . 2.587 1.751 3.423 1 1 518 1 . . . . . 2.99 1.873 4.107 1 1 519 1 . . . . . 3.007 1.877 4.137 1 1 520 1 . . . . . 3.202 1.92 4.484 1 1 521 1 . . . . . 3.346 1.946 4.746 1 1 522 1 . . . . . 3.185 1.917 4.453 1 1 523 1 . . . . . 2.765 1.809 3.721 1 1 524 1 . . . . . 2.622 1.762 3.482 1 1 525 1 . . . . . 2.767 1.81 3.724 1 1 526 1 . . . . . 2.326 1.65 3.002 1 1 527 1 . . . . . 3.009 1.918 4.141 1 1 528 1 . . . . . 3.317 1.942 4.692 1 1 529 1 . . . . . 3.395 1.955 4.835 1 1 530 1 . . . . . 2.396 1.678 3.114 1 1 531 1 . . . . . 3.429 1.959 4.899 1 1 532 1 . . . . . 3.344 1.946 4.742 1 1 533 2 . . . . . 3.898 1.999 5.797 1 1 533 3 . . . . . 3.898 1.999 5.797 1 1 534 1 . . . . . 3.912 2.096 5.728 1 1 535 1 . . . . . 2.654 1.773 3.535 1 1 536 1 . . . . . 2.463 1.705 3.221 1 1 537 1 . . . . . 2.441 1.696 3.186 1 1 538 1 . . . . . 2.522 1.727 3.317 1 1 539 1 . . . . . 2.895 1.847 3.943 1 1 540 1 . . . . . 3.46 1.964 4.956 1 1 541 2 . . . . . 2.4 1.68 3.12 1 1 541 3 . . . . . 2.4 1.68 3.12 1 1 542 1 . . . . . 2.695 1.787 3.603 1 1 543 1 . . . . . 3.213 1.923 4.503 1 1 544 1 . . . . . 3.725 1.991 5.459 1 1 545 1 . . . . . 3.314 1.941 4.687 1 1 546 1 . . . . . 3.349 1.947 4.751 1 1 547 1 . . . . . 3.597 2.398 4.796 1 1 548 1 . . . . . 2.715 1.794 3.636 1 1 549 1 . . . . . 2.848 1.834 3.862 1 1 550 2 . . . . . 3.803 1.995 5.611 1 1 550 3 . . . . . 3.803 1.995 5.611 1 1 551 1 . . . . . 3.061 1.89 4.232 1 1 552 2 . . . . . 2.928 1.856 4.0 1 1 552 3 . . . . . 2.928 1.856 4.0 1 1 553 1 . . . . . 2.875 1.842 3.908 1 1 554 1 . . . . . 3.04 1.885 4.195 1 1 555 1 . . . . . 2.999 1.875 4.123 1 1 556 1 . . . . . 3.661 1.985 5.337 1 1 557 1 . . . . . 3.823 1.996 5.65 1 1 558 2 . . . . . 3.881 1.999 5.763 1 1 558 3 . . . . . 3.881 1.999 5.763 1 1 559 1 . . . . . 3.048 1.887 4.209 1 1 560 1 . . . . . 3.184 1.917 4.451 1 1 561 2 . . . . . 4.093 1.999 6.187 1 1 561 3 . . . . . 4.093 1.999 6.187 1 1 562 1 . . . . . 2.172 1.582 2.762 1 1 563 1 . . . . . 2.271 1.626 2.916 1 1 564 1 . . . . . 3.817 1.996 5.638 1 1 565 1 . . . . . 2.452 1.7 3.204 1 1 566 1 . . . . . 2.625 1.764 3.486 1 1 567 1 . . . . . 4.16 1.996 6.324 1 1 568 1 . . . . . 4.0 2.0 6.0 1 1 569 1 . . . . . 2.452 1.7 3.204 1 1 570 1 . . . . . 2.757 1.807 3.707 1 1 571 1 . . . . . 2.672 1.78 3.564 1 1 572 1 . . . . . 2.676 1.781 3.571 1 1 573 2 . . . . . 2.175 1.584 2.766 1 1 573 3 . . . . . 2.175 1.584 2.766 1 1 574 1 . . . . . 3.124 1.904 4.344 1 1 575 1 . . . . . 3.56 1.976 5.144 1 1 576 1 . . . . . 3.26 1.931 4.589 1 1 577 1 . . . . . 3.486 1.967 5.005 1 1 578 1 . . . . . 2.79 1.817 3.763 1 1 579 1 . . . . . 3.282 1.935 4.629 1 1 580 1 . . . . . 3.578 1.978 5.178 1 1 581 1 . . . . . 3.329 1.943 4.715 1 1 582 1 . . . . . 2.932 1.857 4.007 1 1 583 1 . . . . . 3.099 1.898 4.3 1 1 584 1 . . . . . 2.794 1.818 3.77 1 1 585 1 . . . . . 3.975 2.0 5.95 1 1 586 1 . . . . . 3.702 1.989 5.415 1 1 587 1 . . . . . 3.238 1.927 4.549 1 1 588 1 . . . . . 3.083 1.895 4.271 1 1 589 1 . . . . . 3.188 1.918 4.458 1 1 590 1 . . . . . 2.591 1.752 3.43 1 1 591 1 . . . . . 3.959 1.999 5.919 1 1 592 1 . . . . . 2.925 1.855 3.995 1 1 593 2 . . . . . 3.811 1.995 5.627 1 1 593 3 . . . . . 3.811 1.995 5.627 1 1 594 2 . . . . . 3.449 1.962 4.936 1 1 594 3 . . . . . 3.449 1.962 4.936 1 1 595 2 . . . . . 1.995 1.497 2.493 1 1 595 3 . . . . . 1.995 1.497 2.493 1 1 596 2 . . . . . 2.686 1.784 3.588 1 1 596 3 . . . . . 2.686 1.784 3.588 1 1 596 4 . . . . . 2.686 1.784 3.588 1 1 597 2 . . . . . 3.1 1.898 4.302 1 1 597 3 . . . . . 3.1 1.898 4.302 1 1 597 4 . . . . . 3.1 1.898 4.302 1 1 598 1 . . . . . 2.132 1.564 2.7 1 1 599 1 . . . . . 3.938 2.784 5.092 1 1 600 1 . . . . . 3.417 1.958 4.876 1 1 601 1 . . . . . 2.656 1.774 3.538 1 1 602 1 . . . . . 3.151 1.91 4.392 1 1 603 1 . . . . . 3.391 1.954 4.828 1 1 604 1 . . . . . 2.802 1.82 3.784 1 1 605 1 . . . . . 2.37 1.668 3.072 1 1 606 2 . . . . . 3.385 1.953 4.817 1 1 606 3 . . . . . 3.385 1.953 4.817 1 1 607 1 . . . . . 3.918 1.999 5.837 1 1 608 2 . . . . . 4.019 2.0 6.038 1 1 608 3 . . . . . 4.019 2.0 6.038 1 1 609 2 . . . . . 3.236 1.927 4.545 1 1 609 3 . . . . . 3.236 1.927 4.545 1 1 610 1 . . . . . 2.877 1.842 3.912 1 1 611 1 . . . . . 2.387 1.675 4.099 1 1 612 1 . . . . . 2.748 1.804 3.692 1 1 613 1 . . . . . 3.037 1.884 4.19 1 1 614 1 . . . . . 3.42 1.958 4.882 1 1 615 1 . . . . . 3.436 1.96 4.912 1 1 616 1 . . . . . 2.787 1.816 3.758 1 1 617 1 . . . . . 3.515 1.971 5.059 1 1 618 1 . . . . . 3.008 1.877 4.139 1 1 619 1 . . . . . 3.444 1.962 4.926 1 1 620 1 . . . . . 3.306 1.94 4.672 1 1 621 1 . . . . . 3.79 1.994 5.586 1 1 622 1 . . . . . 2.991 1.872 4.11 1 1 623 1 . . . . . 3.238 1.928 4.548 1 1 624 1 . . . . . 2.933 1.858 4.008 1 1 625 1 . . . . . 4.16 1.997 6.323 1 1 626 1 . . . . . 3.942 2.0 5.884 1 1 627 1 . . . . . 2.881 1.844 3.918 1 1 628 1 . . . . . 3.674 1.986 5.362 1 1 629 1 . . . . . 3.004 1.876 4.132 1 1 630 1 . . . . . 3.067 1.891 4.243 1 1 631 1 . . . . . 2.579 1.748 3.41 1 1 632 1 . . . . . 3.172 1.914 4.43 1 1 633 1 . . . . . 2.452 1.701 3.203 1 1 634 1 . . . . . 3.919 1.999 5.839 1 1 635 1 . . . . . 3.641 1.984 5.298 1 1 636 1 . . . . . 3.455 1.963 4.947 1 1 637 1 . . . . . 3.229 1.926 4.532 1 1 638 1 . . . . . 3.35 1.947 4.753 1 1 639 1 . . . . . 3.688 1.988 5.388 1 1 640 1 . . . . . 2.967 1.866 4.068 1 1 641 1 . . . . . 3.142 1.908 4.376 1 1 642 2 . . . . . 3.636 1.983 5.289 1 1 642 3 . . . . . 3.636 1.983 5.289 1 1 643 1 . . . . . 3.199 1.919 3.799 1 1 644 1 . . . . . 3.647 1.984 5.31 1 1 645 1 . . . . . 4.056 2.0 6.112 1 1 646 1 . . . . . 3.388 1.953 4.823 1 1 647 1 . . . . . 3.889 1.998 5.78 1 1 648 1 . . . . . 3.701 1.989 5.413 1 1 649 1 . . . . . 2.963 1.912 4.06 1 1 650 1 . . . . . 2.743 1.803 3.683 1 1 651 1 . . . . . 3.311 1.941 4.681 1 1 652 1 . . . . . 2.185 1.588 2.782 1 1 653 2 . . . . . 4.082 1.999 6.165 1 1 653 3 . . . . . 4.082 1.999 6.165 1 1 654 1 . . . . . 2.457 1.703 2.675 1 1 655 1 . . . . . 2.439 1.695 2.728 1 1 656 1 . . . . . 3.182 1.916 3.821 1 1 657 1 . . . . . 3.288 1.937 4.639 1 1 658 1 . . . . . 3.203 1.921 4.485 1 1 659 1 . . . . . 3.814 1.996 5.632 1 1 660 1 . . . . . 2.04 1.52 2.56 1 1 661 1 . . . . . 3.226 1.925 4.527 1 1 662 1 . . . . . 2.234 1.61 2.858 1 1 663 1 . . . . . 4.155 1.997 6.313 1 1 664 1 . . . . . 3.141 1.907 4.375 1 1 665 1 . . . . . 3.137 1.907 4.367 1 1 666 1 . . . . . 2.242 1.614 2.87 1 1 667 1 . . . . . 3.535 1.973 5.097 1 1 668 1 . . . . . 3.017 1.88 4.154 1 1 669 1 . . . . . 3.511 1.97 5.052 1 1 670 2 . . . . . 3.457 1.963 4.951 1 1 670 3 . . . . . 3.457 1.963 4.951 1 1 671 1 . . . . . 2.741 1.802 3.68 1 1 672 1 . . . . . 3.743 1.992 5.494 1 1 673 1 . . . . . 3.856 1.997 5.715 1 1 674 1 . . . . . 2.775 1.812 3.738 1 1 675 1 . . . . . 2.375 1.67 3.08 1 1 676 1 . . . . . 2.835 1.83 3.84 1 1 677 1 . . . . . 3.44 1.961 4.919 1 1 678 1 . . . . . 3.722 1.99 5.454 1 1 679 1 . . . . . 3.822 1.996 5.648 1 1 680 1 . . . . . 3.676 1.987 5.365 1 1 681 1 . . . . . 3.243 1.928 4.558 1 1 682 1 . . . . . 2.76 1.808 3.712 1 1 683 1 . . . . . 2.93 1.857 4.003 1 1 684 1 . . . . . 2.964 1.866 4.062 1 1 685 1 . . . . . 2.673 1.78 3.566 1 1 686 1 . . . . . 2.695 1.787 3.603 1 1 687 1 . . . . . 3.312 1.941 4.683 1 1 688 1 . . . . . 3.154 1.911 4.397 1 1 689 1 . . . . . 3.385 2.271 4.499 1 1 690 1 . . . . . 4.056 2.0 4.932 1 1 691 2 . . . . . 3.138 1.907 4.369 1 1 691 3 . . . . . 3.138 1.907 4.369 1 1 692 2 . . . . . 2.759 1.807 3.711 1 1 692 3 . . . . . 2.759 1.807 3.711 1 1 693 1 . . . . . 3.568 1.977 5.159 1 1 694 1 . . . . . 3.43 1.959 4.901 1 1 695 1 . . . . . 3.833 1.996 5.67 1 1 696 1 . . . . . 3.972 2.0 5.944 1 1 697 1 . . . . . 4.044 2.0 6.088 1 1 698 1 . . . . . 2.761 1.808 3.714 1 1 699 1 . . . . . 2.833 1.83 3.836 1 1 700 1 . . . . . 2.343 1.657 3.029 1 1 701 1 . . . . . 3.153 1.911 4.395 1 1 702 1 . . . . . 3.63 1.983 5.277 1 1 703 2 . . . . . 3.496 1.968 5.024 1 1 703 3 . . . . . 3.496 1.968 5.024 1 1 704 1 . . . . . 3.058 1.889 4.227 1 1 705 1 . . . . . 2.947 1.861 4.033 1 1 706 1 . . . . . 3.537 1.973 5.101 1 1 707 1 . . . . . 2.924 1.855 3.993 1 1 708 1 . . . . . 3.522 1.972 5.072 1 1 709 1 . . . . . 3.204 1.921 4.487 1 1 710 1 . . . . . 3.585 1.979 5.191 1 1 711 1 . . . . . 2.556 1.74 3.372 1 1 712 1 . . . . . 3.42 1.958 4.882 1 1 713 1 . . . . . 3.157 1.911 4.403 1 1 714 1 . . . . . 4.027 1.999 6.055 1 1 715 1 . . . . . 3.505 1.97 5.04 1 1 716 1 . . . . . 3.806 1.996 5.616 1 1 717 1 . . . . . 3.153 1.91 4.396 1 1 718 1 . . . . . 2.39 1.676 3.104 1 1 719 1 . . . . . 3.285 1.936 4.634 1 1 720 1 . . . . . 3.335 1.945 4.725 1 1 721 1 . . . . . 2.811 1.823 3.799 1 1 722 1 . . . . . 2.867 1.839 3.895 1 1 723 1 . . . . . 2.966 1.867 4.065 1 1 724 1 . . . . . 3.433 1.96 4.906 1 1 725 1 . . . . . 3.532 1.973 5.091 1 1 726 1 . . . . . 3.201 1.92 4.482 1 1 727 1 . . . . . 3.834 1.997 5.671 1 1 728 1 . . . . . 3.608 1.981 5.235 1 1 729 1 . . . . . 2.85 1.835 3.865 1 1 730 1 . . . . . 3.264 1.932 4.596 1 1 731 1 . . . . . 4.047 2.0 6.094 1 1 732 1 . . . . . 3.684 1.987 5.381 1 1 733 1 . . . . . 4.023 2.0 6.046 1 1 734 1 . . . . . 4.348 1.985 6.711 1 1 735 2 . . . . . 3.058 1.889 4.227 1 1 735 3 . . . . . 3.058 1.889 4.227 1 1 736 2 . . . . . 3.817 1.995 5.639 1 1 736 3 . . . . . 3.817 1.995 5.639 1 1 737 1 . . . . . 3.663 1.986 5.34 1 1 738 1 . . . . . 3.906 1.999 5.813 1 1 739 1 . . . . . 2.977 1.869 4.085 1 1 740 1 . . . . . 2.659 1.775 3.543 1 1 741 2 . . . . . 2.58 1.748 3.412 1 1 741 3 . . . . . 2.58 1.748 3.412 1 1 742 1 . . . . . 2.667 1.778 3.556 1 1 743 1 . . . . . 3.256 1.931 4.581 1 1 744 1 . . . . . 2.331 1.652 3.01 1 1 745 1 . . . . . 3.008 1.877 4.139 1 1 746 1 . . . . . 4.031 2.0 6.062 1 1 747 2 . . . . . 3.681 1.987 5.375 1 1 747 3 . . . . . 3.681 1.987 5.375 1 1 747 4 . . . . . 3.681 1.987 5.375 1 1 748 2 . . . . . 3.236 1.927 4.545 1 1 748 3 . . . . . 3.236 1.927 4.545 1 1 749 1 . . . . . 2.338 1.654 3.022 1 1 750 1 . . . . . 2.329 1.651 3.007 1 1 751 1 . . . . . 2.727 1.797 3.657 1 1 752 2 . . . . . 3.264 1.932 4.596 1 1 752 3 . . . . . 3.264 1.932 4.596 1 1 753 1 . . . . . 3.668 1.986 5.35 1 1 754 1 . . . . . 3.597 1.98 5.214 1 1 755 1 . . . . . 2.063 1.531 2.595 1 1 756 1 . . . . . 2.865 1.839 3.891 1 1 757 1 . . . . . 2.78 1.814 3.746 1 1 758 1 . . . . . 3.191 1.918 4.464 1 1 759 1 . . . . . 2.68 1.782 3.578 1 1 760 1 . . . . . 3.773 1.994 5.552 1 1 761 1 . . . . . 3.402 1.955 4.849 1 1 762 1 . . . . . 2.649 1.772 3.526 1 1 763 1 . . . . . 2.827 1.828 3.826 1 1 764 1 . . . . . 2.951 1.862 4.04 1 1 765 1 . . . . . 2.241 1.613 2.869 1 1 766 1 . . . . . 2.856 1.837 3.875 1 1 767 1 . . . . . 2.96 1.865 4.055 1 1 768 1 . . . . . 3.525 1.971 5.079 1 1 769 1 . . . . . 2.908 1.851 3.965 1 1 770 1 . . . . . 3.101 1.899 4.303 1 1 771 1 . . . . . 2.489 1.715 3.263 1 1 772 1 . . . . . 2.272 1.627 2.917 1 1 773 1 . . . . . 2.829 1.829 3.829 1 1 774 1 . . . . . 2.596 1.753 3.439 1 1 775 1 . . . . . 2.407 1.683 3.131 1 1 776 1 . . . . . 2.38 1.672 3.088 1 1 777 2 . . . . . 2.957 1.864 4.05 1 1 777 3 . . . . . 2.957 1.864 4.05 1 1 777 4 . . . . . 2.957 1.864 4.05 1 1 778 1 . . . . . 3.543 1.974 5.112 1 1 779 1 . . . . . 3.411 1.957 4.865 1 1 780 1 . . . . . 2.837 1.831 3.843 1 1 781 1 . . . . . 2.925 1.856 3.994 1 1 782 1 . . . . . 3.036 1.884 4.188 1 1 783 1 . . . . . 3.469 1.965 4.973 1 1 784 1 . . . . . 2.576 1.746 3.406 1 1 785 1 . . . . . 2.598 1.754 3.442 1 1 786 1 . . . . . 2.511 1.723 3.299 1 1 787 1 . . . . . 2.124 1.56 2.688 1 1 788 1 . . . . . 3.773 1.993 5.553 1 1 789 1 . . . . . 3.764 1.993 5.535 1 1 790 1 . . . . . 3.035 1.883 4.187 1 1 791 1 . . . . . 3.223 1.925 4.521 1 1 792 1 . . . . . 3.791 1.994 5.588 1 1 793 1 . . . . . 2.929 1.856 4.002 1 1 794 1 . . . . . 3.415 1.957 4.873 1 1 795 1 . . . . . 3.143 1.908 4.378 1 1 796 1 . . . . . 3.44 1.961 4.919 1 1 797 1 . . . . . 4.047 2.0 6.094 1 1 798 1 . . . . . 3.148 1.909 4.387 1 1 799 1 . . . . . 3.087 1.896 4.278 1 1 800 1 . . . . . 3.115 1.902 4.328 1 1 801 1 . . . . . 3.086 1.896 4.276 1 1 802 1 . . . . . 2.735 1.8 3.67 1 1 803 1 . . . . . 2.551 1.737 3.365 1 1 804 1 . . . . . 2.741 1.802 3.68 1 1 805 1 . . . . . 3.834 1.997 5.671 1 1 806 1 . . . . . 2.828 1.828 3.828 1 1 807 1 . . . . . 2.725 1.797 3.653 1 1 808 1 . . . . . 2.113 1.555 2.671 1 1 809 1 . . . . . 3.588 1.979 5.197 1 1 810 1 . . . . . 2.737 1.801 3.673 1 1 811 1 . . . . . 2.539 1.733 3.345 1 1 812 1 . . . . . 2.912 1.852 3.972 1 1 813 1 . . . . . 2.528 1.729 3.327 1 1 814 1 . . . . . 4.052 2.0 6.104 1 1 815 1 . . . . . 3.386 1.953 4.819 1 1 816 1 . . . . . 3.344 1.946 4.742 1 1 817 1 . . . . . 2.14 1.568 2.712 1 1 818 1 . . . . . 2.23 1.608 2.852 1 1 819 1 . . . . . 3.946 2.0 5.892 1 1 820 1 . . . . . 2.376 1.67 3.082 1 1 821 1 . . . . . 3.03 1.882 4.178 1 1 822 1 . . . . . 4.018 2.0 6.036 1 1 823 1 . . . . . 3.41 1.956 4.864 1 1 824 1 . . . . . 3.571 1.977 5.165 1 1 825 1 . . . . . 2.6 1.755 3.445 1 1 826 1 . . . . . 2.689 1.785 3.593 1 1 827 1 . . . . . 3.001 1.875 4.127 1 1 828 1 . . . . . 3.123 1.904 4.342 1 1 829 1 . . . . . 3.724 1.99 5.458 1 1 830 1 . . . . . 3.564 1.976 5.152 1 1 831 1 . . . . . 2.822 1.826 3.818 1 1 832 1 . . . . . 2.721 1.796 3.646 1 1 833 1 . . . . . 2.606 1.757 3.455 1 1 834 1 . . . . . 2.855 1.836 3.874 1 1 835 1 . . . . . 3.469 1.965 4.973 1 1 836 1 . . . . . 3.455 1.962 4.948 1 1 837 1 . . . . . 2.981 1.87 4.092 1 1 838 1 . . . . . 2.898 1.848 3.948 1 1 839 1 . . . . . 2.967 1.866 4.068 1 1 840 1 . . . . . 2.214 1.601 2.827 1 1 841 1 . . . . . 3.242 1.928 4.556 1 1 842 1 . . . . . 3.515 1.971 5.059 1 1 843 1 . . . . . 4.133 1.997 6.269 1 1 844 1 . . . . . 2.875 1.842 3.908 1 1 845 1 . . . . . 3.653 1.985 5.321 1 1 846 1 . . . . . 2.82 1.826 3.814 1 1 847 1 . . . . . 3.16 1.912 4.408 1 1 848 1 . . . . . 2.501 1.719 3.283 1 1 849 1 . . . . . 3.733 1.991 5.475 1 1 850 1 . . . . . 2.987 1.872 4.102 1 1 851 1 . . . . . 2.995 1.874 4.116 1 1 852 1 . . . . . 2.951 1.862 4.04 1 1 853 1 . . . . . 3.091 1.897 4.285 1 1 854 1 . . . . . 2.16 1.577 2.743 1 1 855 1 . . . . . 2.537 1.733 3.341 1 1 856 1 . . . . . 2.362 1.664 3.06 1 1 857 1 . . . . . 2.773 1.812 3.734 1 1 858 1 . . . . . 3.534 1.973 5.095 1 1 859 1 . . . . . 3.427 1.959 4.895 1 1 860 1 . . . . . 3.615 1.981 5.249 1 1 861 1 . . . . . 3.278 1.935 4.621 1 1 862 1 . . . . . 3.775 1.994 5.556 1 1 863 1 . . . . . 1.937 1.468 2.406 1 1 864 1 . . . . . 2.381 1.672 3.09 1 1 865 1 . . . . . 3.291 1.937 4.645 1 1 866 1 . . . . . 3.137 2.059 4.215 1 1 867 1 . . . . . 2.578 1.747 3.409 1 1 868 1 . . . . . 2.97 2.011 3.929 1 1 869 2 . . . . . 3.054 1.888 4.22 1 1 869 3 . . . . . 3.054 1.888 4.22 1 1 870 1 . . . . . 2.709 1.791 3.627 1 1 871 1 . . . . . 3.374 1.951 4.797 1 1 872 1 . . . . . 3.02 1.88 4.16 1 1 873 1 . . . . . 2.333 1.652 3.014 1 1 874 1 . . . . . 2.075 1.537 2.613 1 1 875 1 . . . . . 2.697 1.788 3.606 1 1 876 1 . . . . . 3.775 1.993 5.557 1 1 877 2 . . . . . 3.408 1.956 4.86 1 1 877 3 . . . . . 3.408 1.956 4.86 1 1 878 1 . . . . . 3.642 1.984 5.3 1 1 879 1 . . . . . 4.009 2.0 6.018 1 1 880 1 . . . . . 2.059 1.529 2.589 1 1 881 1 . . . . . 2.894 1.847 3.941 1 1 882 1 . . . . . 3.381 1.952 4.81 1 1 883 1 . . . . . 3.335 1.944 4.726 1 1 884 1 . . . . . 2.754 1.806 3.702 1 1 885 1 . . . . . 3.183 1.917 4.449 1 1 886 1 . . . . . 3.365 1.95 4.78 1 1 887 1 . . . . . 4.023 2.0 6.046 1 1 888 1 . . . . . 2.658 1.775 3.541 1 1 889 1 . . . . . 2.605 1.757 3.453 1 1 890 2 . . . . . 2.551 1.738 3.364 1 1 890 3 . . . . . 2.551 1.738 3.364 1 1 891 1 . . . . . 2.806 1.822 3.79 1 1 892 1 . . . . . 2.266 1.624 2.908 1 1 893 1 . . . . . 3.15 1.91 4.39 1 1 894 1 . . . . . 3.645 1.984 5.306 1 1 895 2 . . . . . 4.073 1.999 6.147 1 1 895 3 . . . . . 4.073 1.999 6.147 1 1 896 1 . . . . . 4.118 1.998 6.238 1 1 897 1 . . . . . 2.708 1.791 3.625 1 1 898 2 . . . . . 2.457 1.703 3.211 1 1 898 3 . . . . . 2.457 1.703 3.211 1 1 899 1 . . . . . 2.378 1.671 3.085 1 1 900 1 . . . . . 2.847 1.834 3.86 1 1 901 2 . . . . . 2.82 1.826 3.814 1 1 901 3 . . . . . 2.82 1.826 3.814 1 1 902 1 . . . . . 5.086 1.853 8.319 1 1 903 1 . . . . . 2.449 1.699 3.199 1 1 904 1 . . . . . 3.161 1.912 4.41 1 1 905 1 . . . . . 2.134 1.565 2.703 1 1 906 1 . . . . . 3.097 1.898 4.296 1 1 907 1 . . . . . 3.621 1.982 5.26 1 1 908 1 . . . . . 3.481 1.966 4.996 1 1 909 2 . . . . . 2.917 1.853 3.981 1 1 909 3 . . . . . 2.917 1.853 3.981 1 1 910 1 . . . . . 2.623 1.763 3.483 1 1 911 1 . . . . . 2.61 1.759 3.461 1 1 912 1 . . . . . 3.143 1.908 4.378 1 1 913 1 . . . . . 2.466 1.706 3.226 1 1 914 1 . . . . . 2.664 1.777 3.551 1 1 915 1 . . . . . 2.619 1.762 3.476 1 1 916 1 . . . . . 2.654 1.773 3.535 1 1 917 1 . . . . . 3.045 1.886 4.204 1 1 918 1 . . . . . 2.948 1.862 4.034 1 1 919 1 . . . . . 2.676 1.781 3.571 1 1 920 1 . . . . . 2.564 1.743 3.385 1 1 921 2 . . . . . 2.963 1.865 4.061 1 1 921 3 . . . . . 2.963 1.865 4.061 1 1 922 1 . . . . . 2.894 1.847 3.941 1 1 923 1 . . . . . 2.63 1.765 3.495 1 1 924 1 . . . . . 3.752 1.993 5.511 1 1 925 1 . . . . . 2.985 1.872 4.098 1 1 926 1 . . . . . 1.823 1.408 2.238 1 1 927 1 . . . . . 3.797 1.995 5.599 1 1 928 2 . . . . . 3.186 1.917 4.455 1 1 928 3 . . . . . 3.186 1.917 4.455 1 1 929 1 . . . . . 3.875 1.998 5.752 1 1 930 1 . . . . . 3.278 1.935 4.621 1 1 931 1 . . . . . 2.144 1.569 2.719 1 1 932 1 . . . . . 4.075 1.999 6.151 1 1 933 1 . . . . . 3.569 1.977 5.161 1 1 934 1 . . . . . 3.902 1.999 5.805 1 1 935 2 . . . . . 2.388 1.675 3.101 1 1 935 3 . . . . . 2.388 1.675 3.101 1 1 936 1 . . . . . 3.4 1.955 4.845 1 1 937 2 . . . . . 3.531 1.973 5.089 1 1 937 3 . . . . . 3.531 1.973 5.089 1 1 938 1 . . . . . 3.975 2.0 5.95 1 1 939 1 . . . . . 2.986 1.871 4.101 1 1 940 1 . . . . . 3.024 1.881 4.167 1 1 941 2 . . . . . 3.023 1.881 4.165 1 1 941 3 . . . . . 3.023 1.881 4.165 1 1 942 1 . . . . . 2.875 1.842 3.908 1 1 943 1 . . . . . 2.671 1.779 3.563 1 1 944 1 . . . . . 1.912 1.455 2.369 1 1 945 1 . . . . . 3.742 1.992 5.492 1 1 946 1 . . . . . 3.402 1.956 4.848 1 1 947 1 . . . . . 2.979 1.87 4.088 1 1 948 1 . . . . . 3.734 1.992 5.476 1 1 949 1 . . . . . 3.21 1.922 4.498 1 1 950 1 . . . . . 3.315 1.941 4.689 1 1 951 1 . . . . . 3.508 1.97 5.046 1 1 952 1 . . . . . 3.294 1.937 4.651 1 1 953 1 . . . . . 3.498 1.969 5.027 1 1 954 1 . . . . . 3.004 1.876 4.132 1 1 955 1 . . . . . 3.871 1.998 5.744 1 1 956 2 . . . . . 2.302 1.64 2.964 1 1 956 3 . . . . . 2.302 1.64 2.964 1 1 957 1 . . . . . 3.022 1.881 4.163 1 1 958 1 . . . . . 3.132 1.906 4.358 1 1 959 1 . . . . . 3.129 1.905 4.353 1 1 960 1 . . . . . 4.008 2.0 6.016 1 1 961 1 . . . . . 3.413 1.957 4.869 1 1 962 2 . . . . . 2.109 1.553 2.665 1 1 962 3 . . . . . 2.109 1.553 2.665 1 1 963 1 . . . . . 3.897 1.999 5.795 1 1 964 1 . . . . . 2.185 1.588 2.782 1 1 965 1 . . . . . 4.011 2.0 6.022 1 1 966 1 . . . . . 2.16 1.577 2.743 1 1 967 1 . . . . . 3.221 1.924 4.518 1 1 968 1 . . . . . 3.26 1.932 4.588 1 1 969 1 . . . . . 3.438 1.96 4.916 1 1 970 1 . . . . . 2.515 1.724 3.306 1 1 971 1 . . . . . 2.866 1.839 3.893 1 1 972 1 . . . . . 2.384 1.674 3.094 1 1 973 1 . . . . . 3.249 1.929 4.569 1 1 974 1 . . . . . 2.51 1.723 3.297 1 1 975 1 . . . . . 2.653 1.773 3.533 1 1 976 1 . . . . . 4.116 2.589 5.643 1 1 977 1 . . . . . 3.95 1.999 6.401 1 1 978 1 . . . . . 2.358 1.663 3.053 1 1 979 1 . . . . . 2.371 1.668 3.074 1 1 980 1 . . . . . 2.482 1.712 3.252 1 1 981 1 . . . . . 3.015 1.879 4.151 1 1 982 1 . . . . . 4.074 2.0 6.148 1 1 983 1 . . . . . 2.148 1.571 2.725 1 1 984 1 . . . . . 2.576 1.747 3.405 1 1 985 1 . . . . . 3.149 1.909 4.389 1 1 986 1 . . . . . 3.653 1.985 5.321 1 1 987 1 . . . . . 3.625 1.982 5.268 1 1 988 2 . . . . . 3.333 1.945 4.721 1 1 988 3 . . . . . 3.333 1.945 4.721 1 1 989 1 . . . . . 2.131 1.563 2.699 1 1 990 1 . . . . . 2.455 1.702 3.208 1 1 991 1 . . . . . 2.879 1.843 3.915 1 1 992 1 . . . . . 2.388 1.675 3.101 1 1 993 1 . . . . . 2.798 1.819 3.777 1 1 994 1 . . . . . 4.109 1.998 6.22 1 1 995 1 . . . . . 4.542 2.398 6.686 1 1 996 1 . . . . . 4.016 2.0 6.032 1 1 997 1 . . . . . 3.426 1.959 4.893 1 1 998 1 . . . . . 4.085 1.999 6.171 1 1 999 1 . . . . . 4.06 1.999 6.121 1 1 1000 1 . . . . . 2.628 1.765 3.491 1 1 1001 1 . . . . . 2.584 1.749 3.419 1 1 1002 1 . . . . . 2.441 1.696 3.186 1 1 1003 1 . . . . . 3.999 2.0 5.998 1 1 1004 1 . . . . . 3.192 1.918 4.466 1 1 1005 1 . . . . . 2.419 1.688 3.15 1 1 1006 1 . . . . . 2.619 1.762 3.476 1 1 1007 1 . . . . . 3.263 1.932 4.594 1 1 1008 1 . . . . . 2.761 1.808 3.714 1 1 1009 1 . . . . . 2.926 1.856 3.996 1 1 1010 1 . . . . . 3.448 1.962 4.934 1 1 1011 1 . . . . . 2.779 1.813 3.745 1 1 1012 1 . . . . . 3.999 2.469 5.028 1 1 1013 1 . . . . . 3.759 1.993 5.525 1 1 1014 1 . . . . . 3.482 1.966 4.998 1 1 1015 1 . . . . . 2.941 1.86 4.022 1 1 1016 1 . . . . . 3.674 1.987 5.361 1 1 1017 1 . . . . . 2.936 1.859 4.013 1 1 1018 1 . . . . . 3.281 1.935 4.627 1 1 1019 1 . . . . . 3.892 1.998 5.786 1 1 1020 1 . . . . . 3.3 2.9 4.146 1 1 1021 1 . . . . . . 1.995 4.057 1 1 1022 1 . . . . . 3.494 1.968 4.515 1 1 1023 1 . . . . . 3.436 1.96 4.912 1 1 1024 1 . . . . . 2.659 1.776 3.542 1 1 1025 1 . . . . . 2.917 1.853 3.981 1 1 1026 1 . . . . . 2.309 1.643 2.975 1 1 1027 1 . . . . . 1.981 1.49 2.472 1 1 1028 1 . . . . . 3.446 1.962 4.93 1 1 1029 1 . . . . . 2.82 1.826 3.814 1 1 1030 1 . . . . . 2.283 1.632 2.934 1 1 1031 1 . . . . . 2.786 1.816 3.756 1 1 1032 1 . . . . . 3.64 1.984 5.296 1 1 1033 1 . . . . . 3.059 1.889 4.229 1 1 1034 2 . . . . . 4.047 2.0 6.094 1 1 1034 3 . . . . . 4.047 2.0 6.094 1 1 1035 1 . . . . . 2.922 1.947 3.989 1 1 1036 2 . . . . . 2.746 1.804 3.688 1 1 1036 3 . . . . . 2.746 1.804 3.688 1 1 1037 1 . . . . . 3.955 2.0 5.91 1 1 1038 2 . . . . . 4.008 2.0 6.016 1 1 1038 3 . . . . . 4.008 2.0 6.016 1 1 1039 2 . . . . . 3.454 1.962 4.946 1 1 1039 3 . . . . . 3.454 1.962 4.946 1 1 1040 1 . . . . . 3.366 1.991 4.782 1 1 1041 1 . . . . . 2.282 1.631 2.933 1 1 1042 1 . . . . . 3.682 1.988 5.376 1 1 1043 1 . . . . . 3.013 1.878 4.148 1 1 1044 1 . . . . . 3.9 1.999 5.801 1 1 1045 1 . . . . . 3.021 1.881 4.161 1 1 1046 1 . . . . . 3.053 1.888 4.218 1 1 1047 2 . . . . . 2.506 1.721 3.291 1 1 1047 3 . . . . . 2.506 1.721 3.291 1 1 1048 2 . . . . . 2.178 1.585 2.771 1 1 1048 3 . . . . . 2.178 1.585 2.771 1 1 1049 1 . . . . . 2.3 1.639 2.961 1 1 1050 1 . . . . . 2.289 1.634 2.944 1 1 1051 1 . . . . . 3.022 1.88 4.164 1 1 1052 1 . . . . . 3.248 1.929 4.567 1 1 1053 1 . . . . . 3.93 2.191 5.669 1 1 1054 1 . . . . . 3.917 2.0 5.834 1 1 1055 2 . . . . . 4.027 1.999 6.055 1 1 1055 3 . . . . . 4.027 1.999 6.055 1 1 1056 1 . . . . . 2.653 1.773 3.533 1 1 1057 1 . . . . . 3.7 1.989 5.411 1 1 1058 1 . . . . . 3.025 1.881 4.169 1 1 1059 1 . . . . . 3.32 1.942 4.698 1 1 1060 1 . . . . . 3.504 2.139 5.369 1 1 1061 1 . . . . . 3.112 1.901 4.323 1 1 1062 1 . . . . . 3.05 1.887 4.213 1 1 1063 1 . . . . . 2.304 1.64 2.968 1 1 1064 1 . . . . . 2.714 1.793 3.635 1 1 1065 1 . . . . . 2.998 1.875 4.121 1 1 1066 1 . . . . . 3.532 1.972 5.092 1 1 1067 1 . . . . . 3.124 1.904 4.344 1 1 1068 1 . . . . . 3.947 1.999 5.895 1 1 1069 1 . . . . . 3.32 1.942 4.698 1 1 1070 1 . . . . . 3.518 2.141 4.895 1 1 1071 1 . . . . . 3.296 1.938 4.654 1 1 1072 1 . . . . . 3.033 1.883 4.183 1 1 1073 1 . . . . . 3.078 1.894 4.262 1 1 1074 1 . . . . . 2.283 1.631 2.935 1 1 1075 1 . . . . . 2.965 1.866 4.064 1 1 1076 1 . . . . . 2.774 1.812 3.736 1 1 1077 1 . . . . . 2.977 1.869 4.085 1 1 1078 1 . . . . . 2.473 1.708 3.238 1 1 1079 1 . . . . . 3.666 1.986 5.346 1 1 1080 1 . . . . . 2.436 1.694 3.178 1 1 1081 1 . . . . . 2.464 1.705 3.223 1 1 1082 1 . . . . . 4.457 1.974 6.94 1 1 1083 1 . . . . . 3.139 1.908 4.37 1 1 1084 1 . . . . . 2.298 1.638 2.958 1 1 1085 1 . . . . . 4.0 2.0 6.0 1 1 1086 1 . . . . . 2.76 1.808 3.712 1 1 1087 1 . . . . . 2.165 1.579 2.751 1 1 1088 1 . . . . . 3.293 1.938 4.648 1 1 1089 1 . . . . . 3.242 1.928 4.556 1 1 1090 1 . . . . . 3.45 1.962 4.938 1 1 1091 1 . . . . . 2.391 1.676 3.106 1 1 1092 1 . . . . . 2.329 1.651 3.007 1 1 1093 1 . . . . . 2.889 1.846 3.932 1 1 1094 1 . . . . . 3.186 1.917 4.455 1 1 1095 1 . . . . . 2.754 1.806 3.702 1 1 1096 1 . . . . . 2.653 1.773 3.533 1 1 1097 1 . . . . . 4.177 1.996 6.358 1 1 1098 1 . . . . . 2.544 1.735 3.353 1 1 1099 1 . . . . . 2.666 1.778 3.554 1 1 1100 1 . . . . . 2.605 1.757 3.453 1 1 1101 1 . . . . . 2.693 1.786 3.6 1 1 1102 2 . . . . . 2.897 1.848 3.946 1 1 1102 3 . . . . . 2.897 1.848 3.946 1 1 1103 2 . . . . . 3.207 1.922 4.492 1 1 1103 3 . . . . . 3.207 1.922 4.492 1 1 1104 1 . . . . . 3.722 1.991 5.453 1 1 1105 1 . . . . . 3.163 1.913 4.413 1 1 1106 1 . . . . . 2.936 1.858 4.014 1 1 1107 1 . . . . . 2.498 1.718 3.278 1 1 1108 1 . . . . . 2.942 1.86 4.024 1 1 1109 1 . . . . . 2.217 1.602 2.832 1 1 1110 1 . . . . . 3.216 1.923 4.509 1 1 1111 1 . . . . . 3.691 1.988 5.394 1 1 1112 1 . . . . . 2.85 1.834 3.866 1 1 1113 1 . . . . . 3.081 1.894 4.268 1 1 1114 1 . . . . . 2.79 1.817 3.763 1 1 1115 1 . . . . . 2.843 1.833 3.853 1 1 1116 1 . . . . . 3.078 1.893 4.263 1 1 1117 1 . . . . . 3.015 1.879 4.151 1 1 1118 1 . . . . . 3.388 1.953 4.823 1 1 1119 1 . . . . . 3.236 1.927 4.545 1 1 1120 1 . . . . . 3.563 1.976 5.15 1 1 1121 1 . . . . . 3.494 1.968 5.02 1 1 1122 1 . . . . . 3.97 2.0 5.94 1 1 1123 1 . . . . . 2.875 1.842 3.908 1 1 1124 1 . . . . . 3.126 1.905 4.347 1 1 1125 1 . . . . . 3.31 1.941 4.679 1 1 1126 1 . . . . . 3.0 1.875 4.125 1 1 1127 1 . . . . . 3.246 1.929 4.563 1 1 1128 1 . . . . . 3.229 1.926 4.532 1 1 1129 1 . . . . . 2.74 1.802 3.678 1 1 1130 1 . . . . . 2.412 1.685 3.139 1 1 1131 1 . . . . . 2.703 1.789 3.617 1 1 1132 1 . . . . . 2.809 1.822 3.796 1 1 1133 1 . . . . . 2.641 1.769 3.513 1 1 1134 1 . . . . . 2.461 1.704 3.218 1 1 1135 1 . . . . . 2.738 1.801 3.675 1 1 1136 1 . . . . . 3.619 1.982 5.256 1 1 1137 1 . . . . . 2.134 1.565 2.703 1 1 1138 1 . . . . . 2.123 1.56 2.686 1 1 1139 1 . . . . . 2.991 1.873 4.109 1 1 1140 1 . . . . . 2.505 1.721 3.289 1 1 1141 1 . . . . . 2.616 1.761 3.471 1 1 1142 1 . . . . . 2.782 1.815 3.749 1 1 1143 1 . . . . . 3.723 1.991 5.455 1 1 1144 2 . . . . . 3.048 1.887 4.209 1 1 1144 3 . . . . . 3.048 1.887 4.209 1 1 1145 1 . . . . . 2.422 1.688 3.156 1 1 1146 1 . . . . . 3.423 1.959 4.887 1 1 1147 1 . . . . . 3.046 1.886 4.206 1 1 1148 1 . . . . . 2.495 1.717 3.273 1 1 1149 1 . . . . . 2.952 1.879 4.041 1 1 1150 1 . . . . . 2.093 1.545 2.641 1 1 1151 1 . . . . . 3.104 1.899 4.309 1 1 1152 1 . . . . . 3.165 1.913 4.417 1 1 1153 1 . . . . . 3.293 1.937 4.649 1 1 1154 1 . . . . . 3.377 1.952 4.802 1 1 1155 1 . . . . . 2.998 1.875 4.121 1 1 1156 1 . . . . . 2.65 1.772 3.528 1 1 1157 1 . . . . . 2.688 1.785 3.591 1 1 1158 1 . . . . . 2.67 1.779 3.561 1 1 1159 1 . . . . . 3.437 1.961 4.913 1 1 1160 1 . . . . . 3.85 1.997 5.703 1 1 1161 1 . . . . . 3.701 1.989 5.413 1 1 1162 1 . . . . . 3.991 2.0 5.982 1 1 1163 1 . . . . . 2.942 1.86 4.024 1 1 1164 1 . . . . . 2.853 1.836 3.87 1 1 1165 1 . . . . . 3.366 1.949 4.783 1 1 1166 1 . . . . . 2.917 1.854 3.98 1 1 1167 1 . . . . . 3.918 1.999 5.837 1 1 1168 1 . . . . . 3.701 2.499 4.903 1 1 1169 1 . . . . . 3.56 1.976 5.144 1 1 1170 1 . . . . . 2.932 1.857 4.007 1 1 1171 1 . . . . . 2.275 1.628 2.922 1 1 1172 1 . . . . . 2.531 1.73 3.332 1 1 1173 1 . . . . . 3.744 2.438 5.05 1 1 1174 1 . . . . . 2.696 1.787 3.605 1 1 1175 1 . . . . . 2.359 1.664 3.054 1 1 1176 1 . . . . . 3.216 1.923 4.509 1 1 1177 1 . . . . . 3.11 1.901 4.319 1 1 1178 1 . . . . . 3.944 2.0 5.888 1 1 1179 1 . . . . . 2.521 1.726 3.316 1 1 1180 1 . . . . . 3.57 1.977 5.163 1 1 1181 1 . . . . . 2.406 1.682 3.13 1 1 1182 1 . . . . . 2.887 1.845 3.929 1 1 1183 1 . . . . . 3.676 1.987 5.365 1 1 1184 1 . . . . . 2.947 1.862 4.032 1 1 1185 1 . . . . . 2.617 1.761 3.473 1 1 1186 1 . . . . . 3.398 1.954 4.842 1 1 1187 1 . . . . . 3.833 1.996 5.67 1 1 1188 1 . . . . . 2.633 1.767 3.499 1 1 1189 1 . . . . . 2.72 1.795 3.645 1 1 1190 1 . . . . . 2.226 1.607 2.845 1 1 1191 1 . . . . . 3.07 1.892 4.248 1 1 1192 1 . . . . . 2.1 1.549 2.651 1 1 1193 1 . . . . . 2.835 1.831 3.839 1 1 1194 1 . . . . . 1.289 1.081 1.497 1 1 1195 1 . . . . . 2.565 1.743 3.387 1 1 1196 1 . . . . . 3.501 1.968 5.034 1 1 1197 1 . . . . . 2.935 1.859 4.011 1 1 1198 1 . . . . . 2.491 1.715 3.267 1 1 1199 1 . . . . . 3.146 1.909 4.383 1 1 1200 1 . . . . . 3.358 1.948 4.768 1 1 1201 1 . . . . . 2.871 1.841 3.901 1 1 1202 1 . . . . . 3.932 2.0 5.864 1 1 1203 1 . . . . . 2.631 1.766 3.496 1 1 1204 1 . . . . . 2.854 1.836 3.872 1 1 1205 1 . . . . . 3.05 1.887 4.213 1 1 1206 1 . . . . . 3.289 1.937 4.641 1 1 1207 1 . . . . . 2.606 1.757 3.455 1 1 1208 1 . . . . . 3.484 1.966 5.002 1 1 1209 1 . . . . . 2.574 1.746 3.402 1 1 1210 1 . . . . . 2.431 1.692 3.17 1 1 1211 1 . . . . . 3.175 1.915 4.435 1 1 1212 1 . . . . . 2.682 1.783 3.581 1 1 1213 1 . . . . . 2.686 1.784 3.588 1 1 1214 1 . . . . . 3.759 1.993 5.525 1 1 1215 1 . . . . . 3.903 1.999 5.807 1 1 1216 1 . . . . . 2.377 1.671 3.083 1 1 1217 1 . . . . . 2.71 1.792 3.628 1 1 1218 1 . . . . . 2.657 1.775 3.539 1 1 1219 1 . . . . . 3.558 1.976 5.14 1 1 1220 1 . . . . . 2.706 1.791 3.621 1 1 1221 1 . . . . . 2.695 1.787 3.603 1 1 1222 1 . . . . . 2.754 2.119 3.389 1 1 1223 1 . . . . . 3.659 1.986 5.332 1 1 1224 1 . . . . . 3.185 1.917 4.453 1 1 1225 1 . . . . . 3.701 1.989 5.413 1 1 1226 1 . . . . . 3.574 1.978 5.17 1 1 1227 1 . . . . . 2.581 1.748 3.414 1 1 1228 1 . . . . . 2.489 1.715 3.263 1 1 1229 1 . . . . . 2.433 1.693 3.173 1 1 1230 2 . . . . . 3.575 1.978 5.172 1 1 1230 3 . . . . . 3.575 1.978 5.172 1 1 1231 1 . . . . . 3.876 1.998 5.754 1 1 1232 1 . . . . . 2.654 1.773 3.535 1 1 1233 1 . . . . . 3.678 1.987 5.369 1 1 1234 1 . . . . . 2.579 1.748 3.41 1 1 1235 1 . . . . . 2.509 1.722 3.296 1 1 1236 1 . . . . . 2.783 1.815 3.751 1 1 1237 1 . . . . . 2.232 1.609 2.855 1 1 1238 1 . . . . . 2.559 1.741 3.377 1 1 1239 1 . . . . . 3.046 1.886 4.206 1 1 1240 1 . . . . . 2.979 1.87 4.088 1 1 1241 1 . . . . . 2.096 1.547 2.645 1 1 1242 1 . . . . . 2.453 1.701 3.205 1 1 1243 1 . . . . . 2.54 1.733 3.347 1 1 1244 1 . . . . . 3.644 1.984 5.304 1 1 1245 1 . . . . . 2.484 1.713 3.255 1 1 1246 1 . . . . . 2.453 1.701 3.205 1 1 1247 1 . . . . . 2.778 1.814 3.742 1 1 1248 1 . . . . . 2.889 2.234 3.544 1 1 1249 1 . . . . . 2.56 1.741 3.379 1 1 1250 1 . . . . . 2.913 1.852 3.974 1 1 1251 1 . . . . . 2.531 1.73 3.332 1 1 1252 1 . . . . . 2.991 1.873 4.109 1 1 1253 1 . . . . . 2.914 1.853 3.975 1 1 1254 1 . . . . . 3.325 1.943 4.707 1 1 1255 1 . . . . . 2.521 1.727 3.315 1 1 1256 1 . . . . . 2.579 1.748 3.41 1 1 1257 1 . . . . . 2.376 1.67 3.082 1 1 1258 1 . . . . . 3.563 1.976 5.15 1 1 1259 1 . . . . . 3.499 1.968 5.03 1 1 1260 1 . . . . . 2.428 1.691 3.165 1 1 1261 1 . . . . . 2.315 1.645 2.985 1 1 1262 1 . . . . . 2.532 1.731 3.333 1 1 1263 1 . . . . . 3.439 1.961 4.917 1 1 1264 1 . . . . . 2.853 1.835 3.871 1 1 1265 1 . . . . . 2.633 1.767 3.499 1 1 1266 1 . . . . . 2.119 1.558 2.68 1 1 1267 1 . . . . . 2.867 1.84 3.894 1 1 1268 1 . . . . . 3.688 1.988 5.388 1 1 1269 1 . . . . . 2.867 1.84 3.894 1 1 1270 1 . . . . . 2.536 1.732 3.34 1 1 1271 1 . . . . . 4.002 2.0 6.004 1 1 1272 1 . . . . . 2.929 1.856 4.002 1 1 1273 1 . . . . . 2.339 1.655 3.023 1 1 1274 1 . . . . . 3.519 1.971 5.067 1 1 1275 1 . . . . . 3.271 1.933 4.609 1 1 1276 1 . . . . . 2.842 1.832 3.852 1 1 1277 1 . . . . . 3.454 1.962 4.946 1 1 1278 1 . . . . . 3.481 1.966 4.996 1 1 1279 1 . . . . . 2.476 1.71 3.242 1 1 1280 1 . . . . . 2.38 1.672 3.088 1 1 1281 1 . . . . . 2.763 1.808 3.718 1 1 1282 1 . . . . . 2.757 1.807 3.707 1 1 1283 1 . . . . . 3.744 1.992 5.496 1 1 1284 1 . . . . . 2.475 1.709 3.241 1 1 1285 1 . . . . . 2.412 1.685 3.139 1 1 1286 1 . . . . . 2.896 1.847 3.945 1 1 1287 1 . . . . . . 1.981 3.301 1 1 1288 1 . . . . . 2.127 1.561 2.693 1 1 1289 1 . . . . . 2.607 1.757 3.457 1 1 1290 1 . . . . . 2.314 1.645 2.983 1 1 1291 1 . . . . . 3.289 1.937 4.641 1 1 1292 1 . . . . . 2.593 1.752 3.434 1 1 1293 1 . . . . . 2.318 1.646 2.99 1 1 1294 1 . . . . . 3.235 1.926 4.544 1 1 1295 1 . . . . . . 1.912 3.154 1 1 1296 1 . . . . . 2.434 1.694 3.174 1 1 1297 1 . . . . . 2.566 1.743 3.389 1 1 1298 1 . . . . . 3.415 1.957 4.873 1 1 1299 1 . . . . . 2.203 1.596 2.81 1 1 1300 1 . . . . . 2.212 1.6 2.824 1 1 1301 1 . . . . . 2.931 1.857 4.005 1 1 1302 1 . . . . . 3.221 1.925 4.517 1 1 1303 1 . . . . . 2.81 1.823 3.797 1 1 1304 1 . . . . . 2.888 1.845 3.931 1 1 1305 2 . . . . . 2.925 1.856 3.994 1 1 1305 3 . . . . . 2.925 1.856 3.994 1 1 1306 1 . . . . . 2.818 1.826 3.81 1 1 1307 1 . . . . . 2.603 1.756 3.45 1 1 1308 1 . . . . . 2.485 1.713 3.257 1 1 1309 1 . . . . . 2.811 1.823 3.799 1 1 1310 1 . . . . . 3.725 1.991 5.459 1 1 1311 1 . . . . . 3.971 2.0 5.942 1 1 1312 1 . . . . . 3.594 1.979 5.209 1 1 1313 1 . . . . . 2.401 1.68 3.122 1 1 1314 1 . . . . . 3.004 1.876 4.132 1 1 1315 1 . . . . . 2.532 1.731 3.333 1 1 1316 1 . . . . . 2.743 1.803 3.683 1 1 1317 1 . . . . . 3.669 1.986 5.352 1 1 1318 1 . . . . . 2.696 1.787 3.605 1 1 1319 1 . . . . . 2.977 1.869 4.085 1 1 1320 1 . . . . . 2.343 1.657 3.029 1 1 1321 1 . . . . . 2.462 1.704 3.22 1 1 1322 1 . . . . . 2.473 1.708 3.238 1 1 1323 1 . . . . . 3.122 1.904 4.34 1 1 1324 1 . . . . . 2.758 1.808 3.708 1 1 1325 1 . . . . . 3.053 1.888 4.218 1 1 1326 1 . . . . . 2.587 1.751 3.423 1 1 1327 1 . . . . . 2.585 1.75 3.42 1 1 1328 1 . . . . . 3.091 1.897 4.285 1 1 1329 1 . . . . . 3.882 1.998 5.766 1 1 1330 1 . . . . . 3.209 1.922 4.496 1 1 1331 1 . . . . . 3.228 1.925 4.531 1 1 1332 1 . . . . . 2.205 1.597 2.813 1 1 1333 1 . . . . . 2.486 1.713 3.259 1 1 1334 1 . . . . . 1.886 1.442 2.33 1 1 1335 1 . . . . . 2.391 1.676 3.106 1 1 1336 1 . . . . . 3.991 2.0 5.982 1 1 1337 1 . . . . . 2.793 1.818 3.768 1 1 1338 1 . . . . . 2.958 1.864 4.052 1 1 1339 1 . . . . . 2.459 1.703 3.215 1 1 1340 1 . . . . . 3.297 1.938 4.656 1 1 1341 1 . . . . . 3.932 1.999 5.865 1 1 1342 1 . . . . . 3.655 1.985 5.325 1 1 1343 1 . . . . . 2.824 1.827 3.821 1 1 1344 1 . . . . . 3.042 1.885 4.199 1 1 1345 1 . . . . . 3.194 1.919 4.469 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 12 GLU C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -165.9 -99.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 2 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 CYS N 119.8 171.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 3 . 1 1 13 HIS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -88.8 -48.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 4 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 GLY N 112.3 157.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 5 . 1 1 16 VAL C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -121.2 -44.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 6 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N -55.5 8.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 7 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -108.5 -37.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 8 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 PRO N 112.8 164.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 9 . 1 1 22 ARG C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -73.5 -33.499996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 10 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLU N -56.3 -16.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 11 . 1 1 23 PRO C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.6 -49.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 12 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ARG N -39.4 0.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 13 . 1 1 24 GLU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -126.2 -68.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 14 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -21.6 18.399998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 15 . 1 1 26 GLU C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -84.4 -44.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 16 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ARG N 121.2 161.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 17 . 1 1 27 PRO C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -154.4 -74.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 18 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LEU N 108.4 174.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 19 . 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -144.3 -71.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 20 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N 102.2 156.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 21 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -103.1 -52.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 22 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PRO N 108.5 179.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 23 . 1 1 30 LEU C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -83.5 -36.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 24 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 CYS N -47.0 -7.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 25 . 1 1 31 PRO C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -98.9 -48.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 26 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 LEU N -36.5 13.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 27 . 1 1 34 HIS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -161.2 -89.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 28 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ALA N 120.799995 169.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 29 . 1 1 35 SER C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -157.0 -110.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 30 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 CYS N 121.600006 169.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 31 . 1 1 36 ALA C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -83.6 -43.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 32 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 SER N 121.600006 165.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 33 . 1 1 37 CYS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -74.6 -34.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 34 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N -60.399998 -20.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 35 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -84.4 -44.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 36 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 CYS N -52.2 -12.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 37 . 1 1 39 ALA C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -91.2 -51.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 38 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 LEU N -46.899998 -6.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 39 . 1 1 40 CYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -107.6 -66.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 40 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -37.7 2.2999997 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 41 . 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -143.9 -38.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 42 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 PRO N -101.6 -49.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 43 . 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 66.4 106.399994 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 44 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -18.3 21.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 45 . 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -103.0 -63.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 46 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 114.6 154.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 47 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -147.19998 -107.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 48 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N 115.799995 155.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 49 . 1 1 64 VAL C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -108.8 -68.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 50 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 CYS N 84.8 142.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 51 . 1 1 65 ASP C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -145.1 -34.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 52 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 PRO N 103.4 161.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 53 . 1 1 66 CYS C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -85.299995 -45.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 54 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 VAL N -50.0 -8.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 55 . 1 1 67 PRO C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -95.6 -45.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 56 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 CYS N -61.9 -16.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 57 . 1 1 68 VAL C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -133.2 -73.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 58 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 LYS N -29.2 10.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 59 . 1 1 69 CYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 34.4 74.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 60 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLN N 24.7 64.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 61 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -170.2 -89.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 62 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLN N 100.0 166.79999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 63 . 1 1 72 GLN C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -94.2 -51.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 64 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -55.3 5.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 65 . 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -142.1 -88.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 66 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 SER N 102.2 176.19998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 67 . 1 1 75 SER C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -85.9 -45.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 68 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -42.7 -2.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 69 . 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -113.8 -73.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 70 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ILE N -25.7 21.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 71 . 1 1 77 ASP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -88.6 -48.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 72 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 VAL N 129.3 189.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 73 . 1 1 78 ILE C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -92.6 -37.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 74 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLU N 104.7 144.9 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 75 . 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -106.0 -33.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 76 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 CYS N -68.4 -2.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 77 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -114.899994 -37.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 78 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 100.2 166.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 79 . 1 1 32 CYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 39.0 99.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 80 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 HIS N -9.4 50.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 81 . 1 1 33 LEU C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -133.4 -35.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 82 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 SER N 111.4 172.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 83 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -113.8 -50.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 84 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 VAL N -187.8 -121.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 85 . 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -86.3 -46.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 86 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LEU N -55.5 -15.499999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 87 . 1 1 7 ALA C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -87.4 -47.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 88 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -53.3 -13.299999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 89 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.9 -49.899998 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 90 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -47.8 -7.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 91 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -101.4 -61.399998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 92 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -37.9 2.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 3 GLY C C 63.393 -1.921 17.455 1.00 . A A . 54 GLY C 1 1 1 2 1 1 3 GLY CA C 64.124 -2.228 18.756 1.00 . A A . 54 GLY CA 1 1 1 3 1 1 3 GLY H H 63.190 -3.580 20.096 1.00 . A A . 54 GLY H 1 1 1 4 1 1 3 GLY HA2 H 64.646 -1.342 19.088 1.00 . A A . 54 GLY HA2 1 1 1 5 1 1 3 GLY HA3 H 64.838 -3.017 18.580 1.00 . A A . 54 GLY HA3 1 1 1 6 1 1 3 GLY N N 63.187 -2.648 19.792 1.00 . A A . 54 GLY N 1 1 1 7 1 1 3 GLY O O 62.362 -2.523 17.155 1.00 . A A . 54 GLY O 1 1 1 8 1 1 4 GLY C C 63.689 0.815 15.029 1.00 . A A . 55 GLY C 1 1 1 9 1 1 4 GLY CA C 63.312 -0.606 15.420 1.00 . A A . 55 GLY CA 1 1 1 10 1 1 4 GLY H H 64.753 -0.529 16.972 1.00 . A A . 55 GLY H 1 1 1 11 1 1 4 GLY HA2 H 63.639 -1.286 14.649 1.00 . A A . 55 GLY HA2 1 1 1 12 1 1 4 GLY HA3 H 62.239 -0.667 15.518 1.00 . A A . 55 GLY HA3 1 1 1 13 1 1 4 GLY N N 63.930 -0.980 16.685 1.00 . A A . 55 GLY N 1 1 1 14 1 1 4 GLY O O 64.622 1.400 15.580 1.00 . A A . 55 GLY O 1 1 1 15 1 1 5 ALA C C 61.892 3.468 13.443 1.00 . A A . 56 ALA C 1 1 1 16 1 1 5 ALA CA C 63.209 2.720 13.619 1.00 . A A . 56 ALA CA 1 1 1 17 1 1 5 ALA CB C 63.986 2.689 12.294 1.00 . A A . 56 ALA CB 1 1 1 18 1 1 5 ALA H H 62.221 0.852 13.673 1.00 . A A . 56 ALA H 1 1 1 19 1 1 5 ALA HA H 63.802 3.234 14.360 1.00 . A A . 56 ALA HA 1 1 1 20 1 1 5 ALA HB1 H 64.892 2.112 12.423 1.00 . A A . 56 ALA HB1 1 1 1 21 1 1 5 ALA HB2 H 64.244 3.696 12.001 1.00 . A A . 56 ALA HB2 1 1 1 22 1 1 5 ALA HB3 H 63.377 2.234 11.524 1.00 . A A . 56 ALA HB3 1 1 1 23 1 1 5 ALA N N 62.953 1.366 14.075 1.00 . A A . 56 ALA N 1 1 1 24 1 1 5 ALA O O 60.906 2.908 12.962 1.00 . A A . 56 ALA O 1 1 1 25 1 1 6 GLU C C 60.656 6.261 12.352 1.00 . A A . 57 GLU C 1 1 1 26 1 1 6 GLU CA C 60.690 5.569 13.709 1.00 . A A . 57 GLU CA 1 1 1 27 1 1 6 GLU CB C 60.676 6.620 14.807 1.00 . A A . 57 GLU CB 1 1 1 28 1 1 6 GLU CD C 60.537 6.958 17.288 1.00 . A A . 57 GLU CD 1 1 1 29 1 1 6 GLU CG C 60.352 5.959 16.149 1.00 . A A . 57 GLU CG 1 1 1 30 1 1 6 GLU H H 62.704 5.127 14.203 1.00 . A A . 57 GLU H 1 1 1 31 1 1 6 GLU HA H 59.815 4.944 13.811 1.00 . A A . 57 GLU HA 1 1 1 32 1 1 6 GLU HB2 H 61.646 7.092 14.858 1.00 . A A . 57 GLU HB2 1 1 1 33 1 1 6 GLU HB3 H 59.929 7.357 14.574 1.00 . A A . 57 GLU HB3 1 1 1 34 1 1 6 GLU HG2 H 59.328 5.612 16.139 1.00 . A A . 57 GLU HG2 1 1 1 35 1 1 6 GLU HG3 H 61.012 5.118 16.302 1.00 . A A . 57 GLU HG3 1 1 1 36 1 1 6 GLU N N 61.886 4.738 13.830 1.00 . A A . 57 GLU N 1 1 1 37 1 1 6 GLU O O 60.232 7.412 12.225 1.00 . A A . 57 GLU O 1 1 1 38 1 1 6 GLU OE1 O 61.167 7.977 17.060 1.00 . A A . 57 GLU OE1 1 1 1 39 1 1 6 GLU OE2 O 60.044 6.688 18.371 1.00 . A A . 57 GLU OE2 1 1 1 40 1 1 7 ALA C C 59.735 6.371 9.477 1.00 . A A . 58 ALA C 1 1 1 41 1 1 7 ALA CA C 61.128 6.066 9.992 1.00 . A A . 58 ALA CA 1 1 1 42 1 1 7 ALA CB C 61.873 5.119 9.062 1.00 . A A . 58 ALA CB 1 1 1 43 1 1 7 ALA H H 61.410 4.641 11.509 1.00 . A A . 58 ALA H 1 1 1 44 1 1 7 ALA HA H 61.647 6.980 10.020 1.00 . A A . 58 ALA HA 1 1 1 45 1 1 7 ALA HB1 H 61.531 5.266 8.048 1.00 . A A . 58 ALA HB1 1 1 1 46 1 1 7 ALA HB2 H 61.685 4.100 9.362 1.00 . A A . 58 ALA HB2 1 1 1 47 1 1 7 ALA HB3 H 62.932 5.321 9.119 1.00 . A A . 58 ALA HB3 1 1 1 48 1 1 7 ALA N N 61.099 5.543 11.343 1.00 . A A . 58 ALA N 1 1 1 49 1 1 7 ALA O O 59.573 7.046 8.467 1.00 . A A . 58 ALA O 1 1 1 50 1 1 8 LEU C C 57.101 7.607 9.567 1.00 . A A . 59 LEU C 1 1 1 51 1 1 8 LEU CA C 57.354 6.131 9.837 1.00 . A A . 59 LEU CA 1 1 1 52 1 1 8 LEU CB C 56.484 5.683 10.994 1.00 . A A . 59 LEU CB 1 1 1 53 1 1 8 LEU CD1 C 55.977 3.702 12.398 1.00 . A A . 59 LEU CD1 1 1 1 54 1 1 8 LEU CD2 C 55.457 3.649 9.959 1.00 . A A . 59 LEU CD2 1 1 1 55 1 1 8 LEU CG C 56.443 4.161 11.020 1.00 . A A . 59 LEU CG 1 1 1 56 1 1 8 LEU H H 58.938 5.383 10.995 1.00 . A A . 59 LEU H 1 1 1 57 1 1 8 LEU HA H 57.105 5.556 8.968 1.00 . A A . 59 LEU HA 1 1 1 58 1 1 8 LEU HB2 H 56.910 6.048 11.919 1.00 . A A . 59 LEU HB2 1 1 1 59 1 1 8 LEU HB3 H 55.487 6.072 10.873 1.00 . A A . 59 LEU HB3 1 1 1 60 1 1 8 LEU HD11 H 56.539 4.224 13.157 1.00 . A A . 59 LEU HD11 1 1 1 61 1 1 8 LEU HD12 H 56.138 2.640 12.495 1.00 . A A . 59 LEU HD12 1 1 1 62 1 1 8 LEU HD13 H 54.927 3.921 12.511 1.00 . A A . 59 LEU HD13 1 1 1 63 1 1 8 LEU HD21 H 55.639 4.147 9.020 1.00 . A A . 59 LEU HD21 1 1 1 64 1 1 8 LEU HD22 H 54.445 3.848 10.279 1.00 . A A . 59 LEU HD22 1 1 1 65 1 1 8 LEU HD23 H 55.590 2.585 9.831 1.00 . A A . 59 LEU HD23 1 1 1 66 1 1 8 LEU HG H 57.436 3.775 10.819 1.00 . A A . 59 LEU HG 1 1 1 67 1 1 8 LEU N N 58.740 5.895 10.195 1.00 . A A . 59 LEU N 1 1 1 68 1 1 8 LEU O O 56.154 7.964 8.867 1.00 . A A . 59 LEU O 1 1 1 69 1 1 9 GLU C C 57.850 10.248 8.456 1.00 . A A . 60 GLU C 1 1 1 70 1 1 9 GLU CA C 57.781 9.892 9.930 1.00 . A A . 60 GLU CA 1 1 1 71 1 1 9 GLU CB C 58.878 10.651 10.677 1.00 . A A . 60 GLU CB 1 1 1 72 1 1 9 GLU CD C 59.821 11.116 12.947 1.00 . A A . 60 GLU CD 1 1 1 73 1 1 9 GLU CG C 58.633 10.543 12.180 1.00 . A A . 60 GLU CG 1 1 1 74 1 1 9 GLU H H 58.678 8.129 10.683 1.00 . A A . 60 GLU H 1 1 1 75 1 1 9 GLU HA H 56.837 10.184 10.312 1.00 . A A . 60 GLU HA 1 1 1 76 1 1 9 GLU HB2 H 59.842 10.227 10.432 1.00 . A A . 60 GLU HB2 1 1 1 77 1 1 9 GLU HB3 H 58.857 11.690 10.386 1.00 . A A . 60 GLU HB3 1 1 1 78 1 1 9 GLU HG2 H 57.743 11.097 12.433 1.00 . A A . 60 GLU HG2 1 1 1 79 1 1 9 GLU HG3 H 58.500 9.507 12.449 1.00 . A A . 60 GLU HG3 1 1 1 80 1 1 9 GLU N N 57.945 8.464 10.125 1.00 . A A . 60 GLU N 1 1 1 81 1 1 9 GLU O O 57.044 11.033 7.957 1.00 . A A . 60 GLU O 1 1 1 82 1 1 9 GLU OE1 O 60.854 11.324 12.332 1.00 . A A . 60 GLU OE1 1 1 1 83 1 1 9 GLU OE2 O 59.680 11.337 14.139 1.00 . A A . 60 GLU OE2 1 1 1 84 1 1 10 LEU C C 58.481 8.762 5.492 1.00 . A A . 61 LEU C 1 1 1 85 1 1 10 LEU CA C 58.976 9.933 6.345 1.00 . A A . 61 LEU CA 1 1 1 86 1 1 10 LEU CB C 60.447 10.190 6.057 1.00 . A A . 61 LEU CB 1 1 1 87 1 1 10 LEU CD1 C 62.437 11.563 6.640 1.00 . A A . 61 LEU CD1 1 1 1 88 1 1 10 LEU CD2 C 60.174 12.612 6.678 1.00 . A A . 61 LEU CD2 1 1 1 89 1 1 10 LEU CG C 60.965 11.326 6.940 1.00 . A A . 61 LEU CG 1 1 1 90 1 1 10 LEU H H 59.415 9.053 8.226 1.00 . A A . 61 LEU H 1 1 1 91 1 1 10 LEU HA H 58.416 10.810 6.085 1.00 . A A . 61 LEU HA 1 1 1 92 1 1 10 LEU HB2 H 61.000 9.294 6.268 1.00 . A A . 61 LEU HB2 1 1 1 93 1 1 10 LEU HB3 H 60.575 10.459 5.026 1.00 . A A . 61 LEU HB3 1 1 1 94 1 1 10 LEU HD11 H 62.579 11.638 5.573 1.00 . A A . 61 LEU HD11 1 1 1 95 1 1 10 LEU HD12 H 63.012 10.738 7.025 1.00 . A A . 61 LEU HD12 1 1 1 96 1 1 10 LEU HD13 H 62.757 12.476 7.113 1.00 . A A . 61 LEU HD13 1 1 1 97 1 1 10 LEU HD21 H 60.685 13.449 7.131 1.00 . A A . 61 LEU HD21 1 1 1 98 1 1 10 LEU HD22 H 59.186 12.520 7.108 1.00 . A A . 61 LEU HD22 1 1 1 99 1 1 10 LEU HD23 H 60.091 12.773 5.614 1.00 . A A . 61 LEU HD23 1 1 1 100 1 1 10 LEU HG H 60.863 11.044 7.968 1.00 . A A . 61 LEU HG 1 1 1 101 1 1 10 LEU N N 58.811 9.668 7.768 1.00 . A A . 61 LEU N 1 1 1 102 1 1 10 LEU O O 57.836 8.968 4.468 1.00 . A A . 61 LEU O 1 1 1 103 1 1 11 LEU C C 58.496 5.136 6.184 1.00 . A A . 62 LEU C 1 1 1 104 1 1 11 LEU CA C 58.385 6.326 5.237 1.00 . A A . 62 LEU CA 1 1 1 105 1 1 11 LEU CB C 59.256 6.118 3.990 1.00 . A A . 62 LEU CB 1 1 1 106 1 1 11 LEU CD1 C 59.398 6.855 1.610 1.00 . A A . 62 LEU CD1 1 1 1 107 1 1 11 LEU CD2 C 57.602 5.275 2.340 1.00 . A A . 62 LEU CD2 1 1 1 108 1 1 11 LEU CG C 58.449 6.480 2.751 1.00 . A A . 62 LEU CG 1 1 1 109 1 1 11 LEU H H 59.294 7.447 6.748 1.00 . A A . 62 LEU H 1 1 1 110 1 1 11 LEU HA H 57.365 6.421 4.933 1.00 . A A . 62 LEU HA 1 1 1 111 1 1 11 LEU HB2 H 60.131 6.749 4.053 1.00 . A A . 62 LEU HB2 1 1 1 112 1 1 11 LEU HB3 H 59.560 5.086 3.921 1.00 . A A . 62 LEU HB3 1 1 1 113 1 1 11 LEU HD11 H 58.833 6.982 0.698 1.00 . A A . 62 LEU HD11 1 1 1 114 1 1 11 LEU HD12 H 60.127 6.070 1.475 1.00 . A A . 62 LEU HD12 1 1 1 115 1 1 11 LEU HD13 H 59.904 7.779 1.850 1.00 . A A . 62 LEU HD13 1 1 1 116 1 1 11 LEU HD21 H 56.920 5.564 1.553 1.00 . A A . 62 LEU HD21 1 1 1 117 1 1 11 LEU HD22 H 57.039 4.923 3.192 1.00 . A A . 62 LEU HD22 1 1 1 118 1 1 11 LEU HD23 H 58.248 4.486 1.985 1.00 . A A . 62 LEU HD23 1 1 1 119 1 1 11 LEU HG H 57.807 7.311 2.979 1.00 . A A . 62 LEU HG 1 1 1 120 1 1 11 LEU N N 58.786 7.539 5.933 1.00 . A A . 62 LEU N 1 1 1 121 1 1 11 LEU O O 57.530 4.800 6.857 1.00 . A A . 62 LEU O 1 1 1 122 1 1 12 GLU C C 61.272 2.712 6.712 1.00 . A A . 63 GLU C 1 1 1 123 1 1 12 GLU CA C 59.954 3.381 7.095 1.00 . A A . 63 GLU CA 1 1 1 124 1 1 12 GLU CB C 58.833 2.366 6.989 1.00 . A A . 63 GLU CB 1 1 1 125 1 1 12 GLU CD C 57.549 0.949 8.588 1.00 . A A . 63 GLU CD 1 1 1 126 1 1 12 GLU CG C 58.013 2.370 8.270 1.00 . A A . 63 GLU CG 1 1 1 127 1 1 12 GLU H H 60.386 4.858 5.682 1.00 . A A . 63 GLU H 1 1 1 128 1 1 12 GLU HA H 60.024 3.719 8.105 1.00 . A A . 63 GLU HA 1 1 1 129 1 1 12 GLU HB2 H 58.204 2.639 6.159 1.00 . A A . 63 GLU HB2 1 1 1 130 1 1 12 GLU HB3 H 59.241 1.387 6.828 1.00 . A A . 63 GLU HB3 1 1 1 131 1 1 12 GLU HG2 H 58.608 2.758 9.091 1.00 . A A . 63 GLU HG2 1 1 1 132 1 1 12 GLU HG3 H 57.159 2.998 8.122 1.00 . A A . 63 GLU HG3 1 1 1 133 1 1 12 GLU N N 59.681 4.525 6.233 1.00 . A A . 63 GLU N 1 1 1 134 1 1 12 GLU O O 62.294 2.910 7.365 1.00 . A A . 63 GLU O 1 1 1 135 1 1 12 GLU OE1 O 58.402 0.107 8.819 1.00 . A A . 63 GLU OE1 1 1 1 136 1 1 12 GLU OE2 O 56.350 0.722 8.590 1.00 . A A . 63 GLU OE2 1 1 1 137 1 1 13 HIS C C 62.830 1.723 3.820 1.00 . A A . 64 HIS C 1 1 1 138 1 1 13 HIS CA C 62.416 1.210 5.189 1.00 . A A . 64 HIS CA 1 1 1 139 1 1 13 HIS CB C 62.134 -0.290 5.099 1.00 . A A . 64 HIS CB 1 1 1 140 1 1 13 HIS CD2 C 60.532 -0.676 3.057 1.00 . A A . 64 HIS CD2 1 1 1 141 1 1 13 HIS CE1 C 58.681 -0.825 4.170 1.00 . A A . 64 HIS CE1 1 1 1 142 1 1 13 HIS CG C 60.841 -0.518 4.384 1.00 . A A . 64 HIS CG 1 1 1 143 1 1 13 HIS H H 60.390 1.783 5.173 1.00 . A A . 64 HIS H 1 1 1 144 1 1 13 HIS HA H 63.225 1.375 5.891 1.00 . A A . 64 HIS HA 1 1 1 145 1 1 13 HIS HB2 H 62.930 -0.774 4.560 1.00 . A A . 64 HIS HB2 1 1 1 146 1 1 13 HIS HB3 H 62.060 -0.705 6.091 1.00 . A A . 64 HIS HB3 1 1 1 147 1 1 13 HIS HD2 H 61.241 -0.650 2.244 1.00 . A A . 64 HIS HD2 1 1 1 148 1 1 13 HIS HE1 H 57.647 -0.945 4.425 1.00 . A A . 64 HIS HE1 1 1 1 149 1 1 13 HIS HE2 H 58.657 -1.014 2.095 1.00 . A A . 64 HIS HE2 1 1 1 150 1 1 13 HIS N N 61.234 1.911 5.651 1.00 . A A . 64 HIS N 1 1 1 151 1 1 13 HIS ND1 N 59.647 -0.616 5.070 1.00 . A A . 64 HIS ND1 1 1 1 152 1 1 13 HIS NE2 N 59.161 -0.872 2.924 1.00 . A A . 64 HIS NE2 1 1 1 153 1 1 13 HIS O O 62.077 2.430 3.150 1.00 . A A . 64 HIS O 1 1 1 154 1 1 14 CYS C C 64.008 0.922 0.996 1.00 . A A . 65 CYS C 1 1 1 155 1 1 14 CYS CA C 64.583 1.756 2.134 1.00 . A A . 65 CYS CA 1 1 1 156 1 1 14 CYS CB C 66.091 1.590 2.179 1.00 . A A . 65 CYS CB 1 1 1 157 1 1 14 CYS H H 64.572 0.785 4.010 1.00 . A A . 65 CYS H 1 1 1 158 1 1 14 CYS HA H 64.351 2.793 1.963 1.00 . A A . 65 CYS HA 1 1 1 159 1 1 14 CYS HB2 H 66.526 2.409 2.734 1.00 . A A . 65 CYS HB2 1 1 1 160 1 1 14 CYS HB3 H 66.332 0.658 2.665 1.00 . A A . 65 CYS HB3 1 1 1 161 1 1 14 CYS N N 64.033 1.353 3.422 1.00 . A A . 65 CYS N 1 1 1 162 1 1 14 CYS O O 63.903 -0.283 1.108 1.00 . A A . 65 CYS O 1 1 1 163 1 1 14 CYS SG S 66.747 1.594 0.497 1.00 . A A . 65 CYS SG 1 1 1 164 1 1 15 GLY C C 64.061 -0.051 -1.942 1.00 . A A . 66 GLY C 1 1 1 165 1 1 15 GLY CA C 63.060 0.881 -1.246 1.00 . A A . 66 GLY CA 1 1 1 166 1 1 15 GLY H H 63.739 2.549 -0.128 1.00 . A A . 66 GLY H 1 1 1 167 1 1 15 GLY HA2 H 62.215 0.296 -0.914 1.00 . A A . 66 GLY HA2 1 1 1 168 1 1 15 GLY HA3 H 62.716 1.615 -1.964 1.00 . A A . 66 GLY HA3 1 1 1 169 1 1 15 GLY N N 63.631 1.577 -0.093 1.00 . A A . 66 GLY N 1 1 1 170 1 1 15 GLY O O 63.690 -1.122 -2.422 1.00 . A A . 66 GLY O 1 1 1 171 1 1 16 VAL C C 66.593 -1.763 -2.099 1.00 . A A . 67 VAL C 1 1 1 172 1 1 16 VAL CA C 66.351 -0.391 -2.735 1.00 . A A . 67 VAL CA 1 1 1 173 1 1 16 VAL CB C 67.667 0.388 -2.717 1.00 . A A . 67 VAL CB 1 1 1 174 1 1 16 VAL CG1 C 68.788 -0.472 -3.299 1.00 . A A . 67 VAL CG1 1 1 1 175 1 1 16 VAL CG2 C 67.525 1.673 -3.533 1.00 . A A . 67 VAL CG2 1 1 1 176 1 1 16 VAL H H 65.551 1.262 -1.670 1.00 . A A . 67 VAL H 1 1 1 177 1 1 16 VAL HA H 66.052 -0.528 -3.761 1.00 . A A . 67 VAL HA 1 1 1 178 1 1 16 VAL HB H 67.911 0.636 -1.696 1.00 . A A . 67 VAL HB 1 1 1 179 1 1 16 VAL HG11 H 69.011 -1.280 -2.621 1.00 . A A . 67 VAL HG11 1 1 1 180 1 1 16 VAL HG12 H 69.670 0.135 -3.438 1.00 . A A . 67 VAL HG12 1 1 1 181 1 1 16 VAL HG13 H 68.475 -0.875 -4.252 1.00 . A A . 67 VAL HG13 1 1 1 182 1 1 16 VAL HG21 H 68.392 2.298 -3.371 1.00 . A A . 67 VAL HG21 1 1 1 183 1 1 16 VAL HG22 H 66.637 2.202 -3.218 1.00 . A A . 67 VAL HG22 1 1 1 184 1 1 16 VAL HG23 H 67.448 1.430 -4.582 1.00 . A A . 67 VAL HG23 1 1 1 185 1 1 16 VAL N N 65.316 0.385 -2.040 1.00 . A A . 67 VAL N 1 1 1 186 1 1 16 VAL O O 66.751 -2.759 -2.806 1.00 . A A . 67 VAL O 1 1 1 187 1 1 17 CYS C C 65.662 -3.593 0.621 1.00 . A A . 68 CYS C 1 1 1 188 1 1 17 CYS CA C 66.915 -3.065 -0.067 1.00 . A A . 68 CYS CA 1 1 1 189 1 1 17 CYS CB C 68.025 -2.851 0.963 1.00 . A A . 68 CYS CB 1 1 1 190 1 1 17 CYS H H 66.534 -0.982 -0.261 1.00 . A A . 68 CYS H 1 1 1 191 1 1 17 CYS HA H 67.252 -3.798 -0.784 1.00 . A A . 68 CYS HA 1 1 1 192 1 1 17 CYS HB2 H 68.288 -3.798 1.408 1.00 . A A . 68 CYS HB2 1 1 1 193 1 1 17 CYS HB3 H 68.892 -2.432 0.473 1.00 . A A . 68 CYS HB3 1 1 1 194 1 1 17 CYS N N 66.654 -1.806 -0.772 1.00 . A A . 68 CYS N 1 1 1 195 1 1 17 CYS O O 65.566 -4.779 0.934 1.00 . A A . 68 CYS O 1 1 1 196 1 1 17 CYS SG S 67.453 -1.718 2.254 1.00 . A A . 68 CYS SG 1 1 1 197 1 1 18 ARG C C 63.657 -3.570 2.866 1.00 . A A . 69 ARG C 1 1 1 198 1 1 18 ARG CA C 63.431 -3.100 1.434 1.00 . A A . 69 ARG CA 1 1 1 199 1 1 18 ARG CB C 62.773 -4.202 0.595 1.00 . A A . 69 ARG CB 1 1 1 200 1 1 18 ARG CD C 61.542 -3.701 -1.551 1.00 . A A . 69 ARG CD 1 1 1 201 1 1 18 ARG CG C 62.911 -3.871 -0.905 1.00 . A A . 69 ARG CG 1 1 1 202 1 1 18 ARG CZ C 59.959 -5.042 -2.848 1.00 . A A . 69 ARG CZ 1 1 1 203 1 1 18 ARG H H 64.816 -1.797 0.522 1.00 . A A . 69 ARG H 1 1 1 204 1 1 18 ARG HA H 62.776 -2.239 1.457 1.00 . A A . 69 ARG HA 1 1 1 205 1 1 18 ARG HB2 H 63.261 -5.144 0.800 1.00 . A A . 69 ARG HB2 1 1 1 206 1 1 18 ARG HB3 H 61.729 -4.276 0.854 1.00 . A A . 69 ARG HB3 1 1 1 207 1 1 18 ARG HD2 H 60.822 -3.413 -0.800 1.00 . A A . 69 ARG HD2 1 1 1 208 1 1 18 ARG HD3 H 61.612 -2.920 -2.294 1.00 . A A . 69 ARG HD3 1 1 1 209 1 1 18 ARG HE H 61.694 -5.737 -2.120 1.00 . A A . 69 ARG HE 1 1 1 210 1 1 18 ARG HG2 H 63.458 -2.955 -1.036 1.00 . A A . 69 ARG HG2 1 1 1 211 1 1 18 ARG HG3 H 63.439 -4.669 -1.396 1.00 . A A . 69 ARG HG3 1 1 1 212 1 1 18 ARG HH11 H 59.402 -3.136 -2.538 1.00 . A A . 69 ARG HH11 1 1 1 213 1 1 18 ARG HH12 H 58.295 -4.099 -3.453 1.00 . A A . 69 ARG HH12 1 1 1 214 1 1 18 ARG HH21 H 60.229 -6.968 -3.330 1.00 . A A . 69 ARG HH21 1 1 1 215 1 1 18 ARG HH22 H 58.757 -6.253 -3.900 1.00 . A A . 69 ARG HH22 1 1 1 216 1 1 18 ARG N N 64.694 -2.716 0.818 1.00 . A A . 69 ARG N 1 1 1 217 1 1 18 ARG NE N 61.115 -4.948 -2.184 1.00 . A A . 69 ARG NE 1 1 1 218 1 1 18 ARG NH1 N 59.158 -4.010 -2.954 1.00 . A A . 69 ARG NH1 1 1 1 219 1 1 18 ARG NH2 N 59.622 -6.176 -3.403 1.00 . A A . 69 ARG NH2 1 1 1 220 1 1 18 ARG O O 63.042 -4.530 3.328 1.00 . A A . 69 ARG O 1 1 1 221 1 1 19 GLU C C 64.789 -1.940 5.801 1.00 . A A . 70 GLU C 1 1 1 222 1 1 19 GLU CA C 64.855 -3.188 4.947 1.00 . A A . 70 GLU CA 1 1 1 223 1 1 19 GLU CB C 66.239 -3.813 5.041 1.00 . A A . 70 GLU CB 1 1 1 224 1 1 19 GLU CD C 65.253 -6.090 4.724 1.00 . A A . 70 GLU CD 1 1 1 225 1 1 19 GLU CG C 66.262 -5.078 4.191 1.00 . A A . 70 GLU CG 1 1 1 226 1 1 19 GLU H H 64.992 -2.106 3.137 1.00 . A A . 70 GLU H 1 1 1 227 1 1 19 GLU HA H 64.130 -3.892 5.321 1.00 . A A . 70 GLU HA 1 1 1 228 1 1 19 GLU HB2 H 66.977 -3.114 4.676 1.00 . A A . 70 GLU HB2 1 1 1 229 1 1 19 GLU HB3 H 66.454 -4.066 6.068 1.00 . A A . 70 GLU HB3 1 1 1 230 1 1 19 GLU HG2 H 66.011 -4.826 3.173 1.00 . A A . 70 GLU HG2 1 1 1 231 1 1 19 GLU HG3 H 67.245 -5.506 4.221 1.00 . A A . 70 GLU HG3 1 1 1 232 1 1 19 GLU N N 64.543 -2.866 3.563 1.00 . A A . 70 GLU N 1 1 1 233 1 1 19 GLU O O 65.093 -0.836 5.346 1.00 . A A . 70 GLU O 1 1 1 234 1 1 19 GLU OE1 O 65.012 -6.084 5.920 1.00 . A A . 70 GLU OE1 1 1 1 235 1 1 19 GLU OE2 O 64.737 -6.857 3.928 1.00 . A A . 70 GLU OE2 1 1 1 236 1 1 20 ARG C C 65.536 -0.226 8.025 1.00 . A A . 71 ARG C 1 1 1 237 1 1 20 ARG CA C 64.248 -1.029 7.966 1.00 . A A . 71 ARG CA 1 1 1 238 1 1 20 ARG CB C 63.906 -1.588 9.342 1.00 . A A . 71 ARG CB 1 1 1 239 1 1 20 ARG CD C 61.725 -0.452 9.792 1.00 . A A . 71 ARG CD 1 1 1 240 1 1 20 ARG CG C 63.202 -0.524 10.187 1.00 . A A . 71 ARG CG 1 1 1 241 1 1 20 ARG CZ C 60.696 -2.155 11.218 1.00 . A A . 71 ARG CZ 1 1 1 242 1 1 20 ARG H H 64.141 -3.033 7.329 1.00 . A A . 71 ARG H 1 1 1 243 1 1 20 ARG HA H 63.453 -0.384 7.637 1.00 . A A . 71 ARG HA 1 1 1 244 1 1 20 ARG HB2 H 63.254 -2.439 9.215 1.00 . A A . 71 ARG HB2 1 1 1 245 1 1 20 ARG HB3 H 64.811 -1.899 9.838 1.00 . A A . 71 ARG HB3 1 1 1 246 1 1 20 ARG HD2 H 61.231 0.296 10.389 1.00 . A A . 71 ARG HD2 1 1 1 247 1 1 20 ARG HD3 H 61.649 -0.182 8.749 1.00 . A A . 71 ARG HD3 1 1 1 248 1 1 20 ARG HE H 60.911 -2.327 9.234 1.00 . A A . 71 ARG HE 1 1 1 249 1 1 20 ARG HG2 H 63.283 -0.785 11.233 1.00 . A A . 71 ARG HG2 1 1 1 250 1 1 20 ARG HG3 H 63.665 0.436 10.018 1.00 . A A . 71 ARG HG3 1 1 1 251 1 1 20 ARG HH11 H 61.323 -0.508 12.183 1.00 . A A . 71 ARG HH11 1 1 1 252 1 1 20 ARG HH12 H 60.601 -1.726 13.174 1.00 . A A . 71 ARG HH12 1 1 1 253 1 1 20 ARG HH21 H 59.984 -3.903 10.551 1.00 . A A . 71 ARG HH21 1 1 1 254 1 1 20 ARG HH22 H 59.844 -3.641 12.257 1.00 . A A . 71 ARG HH22 1 1 1 255 1 1 20 ARG N N 64.376 -2.128 7.036 1.00 . A A . 71 ARG N 1 1 1 256 1 1 20 ARG NE N 61.075 -1.745 10.005 1.00 . A A . 71 ARG NE 1 1 1 257 1 1 20 ARG NH1 N 60.889 -1.402 12.273 1.00 . A A . 71 ARG NH1 1 1 1 258 1 1 20 ARG NH2 N 60.130 -3.324 11.353 1.00 . A A . 71 ARG NH2 1 1 1 259 1 1 20 ARG O O 66.628 -0.755 7.816 1.00 . A A . 71 ARG O 1 1 1 260 1 1 21 LEU C C 67.251 1.824 9.692 1.00 . A A . 72 LEU C 1 1 1 261 1 1 21 LEU CA C 66.535 1.954 8.347 1.00 . A A . 72 LEU CA 1 1 1 262 1 1 21 LEU CB C 66.044 3.386 8.155 1.00 . A A . 72 LEU CB 1 1 1 263 1 1 21 LEU CD1 C 64.666 4.872 6.684 1.00 . A A . 72 LEU CD1 1 1 1 264 1 1 21 LEU CD2 C 66.464 3.435 5.679 1.00 . A A . 72 LEU CD2 1 1 1 265 1 1 21 LEU CG C 65.389 3.522 6.774 1.00 . A A . 72 LEU CG 1 1 1 266 1 1 21 LEU H H 64.491 1.428 8.425 1.00 . A A . 72 LEU H 1 1 1 267 1 1 21 LEU HA H 67.219 1.709 7.552 1.00 . A A . 72 LEU HA 1 1 1 268 1 1 21 LEU HB2 H 65.319 3.620 8.921 1.00 . A A . 72 LEU HB2 1 1 1 269 1 1 21 LEU HB3 H 66.878 4.067 8.226 1.00 . A A . 72 LEU HB3 1 1 1 270 1 1 21 LEU HD11 H 64.486 5.120 5.648 1.00 . A A . 72 LEU HD11 1 1 1 271 1 1 21 LEU HD12 H 65.274 5.645 7.139 1.00 . A A . 72 LEU HD12 1 1 1 272 1 1 21 LEU HD13 H 63.718 4.804 7.206 1.00 . A A . 72 LEU HD13 1 1 1 273 1 1 21 LEU HD21 H 66.797 2.410 5.580 1.00 . A A . 72 LEU HD21 1 1 1 274 1 1 21 LEU HD22 H 67.304 4.061 5.942 1.00 . A A . 72 LEU HD22 1 1 1 275 1 1 21 LEU HD23 H 66.049 3.771 4.738 1.00 . A A . 72 LEU HD23 1 1 1 276 1 1 21 LEU HG H 64.673 2.723 6.641 1.00 . A A . 72 LEU HG 1 1 1 277 1 1 21 LEU N N 65.392 1.063 8.286 1.00 . A A . 72 LEU N 1 1 1 278 1 1 21 LEU O O 66.767 2.306 10.715 1.00 . A A . 72 LEU O 1 1 1 279 1 1 22 ARG C C 70.105 2.188 11.114 1.00 . A A . 73 ARG C 1 1 1 280 1 1 22 ARG CA C 69.210 0.973 10.878 1.00 . A A . 73 ARG CA 1 1 1 281 1 1 22 ARG CB C 70.051 -0.288 10.757 1.00 . A A . 73 ARG CB 1 1 1 282 1 1 22 ARG CD C 72.171 -1.190 9.896 1.00 . A A . 73 ARG CD 1 1 1 283 1 1 22 ARG CG C 71.462 0.073 10.336 1.00 . A A . 73 ARG CG 1 1 1 284 1 1 22 ARG CZ C 73.319 -3.080 10.926 1.00 . A A . 73 ARG CZ 1 1 1 285 1 1 22 ARG H H 68.732 0.817 8.819 1.00 . A A . 73 ARG H 1 1 1 286 1 1 22 ARG HA H 68.556 0.859 11.711 1.00 . A A . 73 ARG HA 1 1 1 287 1 1 22 ARG HB2 H 70.076 -0.791 11.710 1.00 . A A . 73 ARG HB2 1 1 1 288 1 1 22 ARG HB3 H 69.612 -0.937 10.016 1.00 . A A . 73 ARG HB3 1 1 1 289 1 1 22 ARG HD2 H 71.487 -1.772 9.302 1.00 . A A . 73 ARG HD2 1 1 1 290 1 1 22 ARG HD3 H 73.034 -0.928 9.305 1.00 . A A . 73 ARG HD3 1 1 1 291 1 1 22 ARG HE H 72.318 -1.679 11.951 1.00 . A A . 73 ARG HE 1 1 1 292 1 1 22 ARG HG2 H 71.430 0.777 9.527 1.00 . A A . 73 ARG HG2 1 1 1 293 1 1 22 ARG HG3 H 71.986 0.500 11.172 1.00 . A A . 73 ARG HG3 1 1 1 294 1 1 22 ARG HH11 H 73.426 -3.002 8.920 1.00 . A A . 73 ARG HH11 1 1 1 295 1 1 22 ARG HH12 H 74.239 -4.336 9.661 1.00 . A A . 73 ARG HH12 1 1 1 296 1 1 22 ARG HH21 H 73.397 -3.427 12.897 1.00 . A A . 73 ARG HH21 1 1 1 297 1 1 22 ARG HH22 H 74.224 -4.578 11.901 1.00 . A A . 73 ARG HH22 1 1 1 298 1 1 22 ARG N N 68.408 1.171 9.670 1.00 . A A . 73 ARG N 1 1 1 299 1 1 22 ARG NE N 72.584 -1.974 11.055 1.00 . A A . 73 ARG NE 1 1 1 300 1 1 22 ARG NH1 N 73.690 -3.504 9.742 1.00 . A A . 73 ARG NH1 1 1 1 301 1 1 22 ARG NH2 N 73.675 -3.747 11.991 1.00 . A A . 73 ARG NH2 1 1 1 302 1 1 22 ARG O O 70.235 3.044 10.246 1.00 . A A . 73 ARG O 1 1 1 303 1 1 23 PRO C C 72.651 3.712 11.508 1.00 . A A . 74 PRO C 1 1 1 304 1 1 23 PRO CA C 71.569 3.482 12.572 1.00 . A A . 74 PRO CA 1 1 1 305 1 1 23 PRO CB C 72.197 3.102 13.916 1.00 . A A . 74 PRO CB 1 1 1 306 1 1 23 PRO CD C 70.628 1.360 13.385 1.00 . A A . 74 PRO CD 1 1 1 307 1 1 23 PRO CG C 71.231 2.153 14.539 1.00 . A A . 74 PRO CG 1 1 1 308 1 1 23 PRO HA H 70.969 4.362 12.691 1.00 . A A . 74 PRO HA 1 1 1 309 1 1 23 PRO HB2 H 73.154 2.622 13.761 1.00 . A A . 74 PRO HB2 1 1 1 310 1 1 23 PRO HB3 H 72.308 3.975 14.540 1.00 . A A . 74 PRO HB3 1 1 1 311 1 1 23 PRO HD2 H 71.217 0.476 13.183 1.00 . A A . 74 PRO HD2 1 1 1 312 1 1 23 PRO HD3 H 69.602 1.101 13.591 1.00 . A A . 74 PRO HD3 1 1 1 313 1 1 23 PRO HG2 H 71.750 1.492 15.217 1.00 . A A . 74 PRO HG2 1 1 1 314 1 1 23 PRO HG3 H 70.454 2.692 15.058 1.00 . A A . 74 PRO HG3 1 1 1 315 1 1 23 PRO N N 70.700 2.308 12.263 1.00 . A A . 74 PRO N 1 1 1 316 1 1 23 PRO O O 72.786 4.815 10.969 1.00 . A A . 74 PRO O 1 1 1 317 1 1 24 GLU C C 73.879 2.862 8.775 1.00 . A A . 75 GLU C 1 1 1 318 1 1 24 GLU CA C 74.455 2.750 10.190 1.00 . A A . 75 GLU CA 1 1 1 319 1 1 24 GLU CB C 75.362 1.517 10.281 1.00 . A A . 75 GLU CB 1 1 1 320 1 1 24 GLU CD C 76.968 0.283 11.761 1.00 . A A . 75 GLU CD 1 1 1 321 1 1 24 GLU CG C 76.164 1.568 11.585 1.00 . A A . 75 GLU CG 1 1 1 322 1 1 24 GLU H H 73.238 1.810 11.643 1.00 . A A . 75 GLU H 1 1 1 323 1 1 24 GLU HA H 75.051 3.628 10.391 1.00 . A A . 75 GLU HA 1 1 1 324 1 1 24 GLU HB2 H 74.756 0.623 10.264 1.00 . A A . 75 GLU HB2 1 1 1 325 1 1 24 GLU HB3 H 76.042 1.507 9.442 1.00 . A A . 75 GLU HB3 1 1 1 326 1 1 24 GLU HG2 H 76.840 2.411 11.555 1.00 . A A . 75 GLU HG2 1 1 1 327 1 1 24 GLU HG3 H 75.486 1.682 12.417 1.00 . A A . 75 GLU HG3 1 1 1 328 1 1 24 GLU N N 73.398 2.661 11.193 1.00 . A A . 75 GLU N 1 1 1 329 1 1 24 GLU O O 74.628 3.032 7.811 1.00 . A A . 75 GLU O 1 1 1 330 1 1 24 GLU OE1 O 76.732 -0.649 11.010 1.00 . A A . 75 GLU OE1 1 1 1 331 1 1 24 GLU OE2 O 77.807 0.250 12.646 1.00 . A A . 75 GLU OE2 1 1 1 332 1 1 25 ARG C C 72.066 4.231 6.753 1.00 . A A . 76 ARG C 1 1 1 333 1 1 25 ARG CA C 71.914 2.843 7.339 1.00 . A A . 76 ARG CA 1 1 1 334 1 1 25 ARG CB C 70.419 2.586 7.485 1.00 . A A . 76 ARG CB 1 1 1 335 1 1 25 ARG CD C 69.787 0.532 6.205 1.00 . A A . 76 ARG CD 1 1 1 336 1 1 25 ARG CG C 69.842 2.060 6.175 1.00 . A A . 76 ARG CG 1 1 1 337 1 1 25 ARG CZ C 71.155 -1.345 5.432 1.00 . A A . 76 ARG CZ 1 1 1 338 1 1 25 ARG H H 71.998 2.621 9.445 1.00 . A A . 76 ARG H 1 1 1 339 1 1 25 ARG HA H 72.337 2.111 6.671 1.00 . A A . 76 ARG HA 1 1 1 340 1 1 25 ARG HB2 H 70.256 1.873 8.265 1.00 . A A . 76 ARG HB2 1 1 1 341 1 1 25 ARG HB3 H 69.930 3.516 7.740 1.00 . A A . 76 ARG HB3 1 1 1 342 1 1 25 ARG HD2 H 69.649 0.209 7.218 1.00 . A A . 76 ARG HD2 1 1 1 343 1 1 25 ARG HD3 H 68.953 0.191 5.608 1.00 . A A . 76 ARG HD3 1 1 1 344 1 1 25 ARG HE H 71.785 0.558 5.503 1.00 . A A . 76 ARG HE 1 1 1 345 1 1 25 ARG HG2 H 68.848 2.451 6.042 1.00 . A A . 76 ARG HG2 1 1 1 346 1 1 25 ARG HG3 H 70.464 2.378 5.361 1.00 . A A . 76 ARG HG3 1 1 1 347 1 1 25 ARG HH11 H 69.296 -1.835 6.017 1.00 . A A . 76 ARG HH11 1 1 1 348 1 1 25 ARG HH12 H 70.278 -3.147 5.465 1.00 . A A . 76 ARG HH12 1 1 1 349 1 1 25 ARG HH21 H 73.045 -1.183 4.785 1.00 . A A . 76 ARG HH21 1 1 1 350 1 1 25 ARG HH22 H 72.382 -2.784 4.773 1.00 . A A . 76 ARG HH22 1 1 1 351 1 1 25 ARG N N 72.555 2.759 8.650 1.00 . A A . 76 ARG N 1 1 1 352 1 1 25 ARG NE N 71.027 -0.036 5.680 1.00 . A A . 76 ARG NE 1 1 1 353 1 1 25 ARG NH1 N 70.164 -2.172 5.657 1.00 . A A . 76 ARG NH1 1 1 1 354 1 1 25 ARG NH2 N 72.282 -1.807 4.960 1.00 . A A . 76 ARG NH2 1 1 1 355 1 1 25 ARG O O 72.026 4.401 5.529 1.00 . A A . 76 ARG O 1 1 1 356 1 1 26 GLU C C 71.267 6.891 6.147 1.00 . A A . 77 GLU C 1 1 1 357 1 1 26 GLU CA C 72.341 6.595 7.181 1.00 . A A . 77 GLU CA 1 1 1 358 1 1 26 GLU CB C 73.718 6.836 6.581 1.00 . A A . 77 GLU CB 1 1 1 359 1 1 26 GLU CD C 75.289 8.593 5.782 1.00 . A A . 77 GLU CD 1 1 1 360 1 1 26 GLU CG C 73.883 8.325 6.302 1.00 . A A . 77 GLU CG 1 1 1 361 1 1 26 GLU H H 72.230 5.024 8.596 1.00 . A A . 77 GLU H 1 1 1 362 1 1 26 GLU HA H 72.203 7.249 8.025 1.00 . A A . 77 GLU HA 1 1 1 363 1 1 26 GLU HB2 H 74.476 6.508 7.278 1.00 . A A . 77 GLU HB2 1 1 1 364 1 1 26 GLU HB3 H 73.815 6.286 5.657 1.00 . A A . 77 GLU HB3 1 1 1 365 1 1 26 GLU HG2 H 73.156 8.635 5.567 1.00 . A A . 77 GLU HG2 1 1 1 366 1 1 26 GLU HG3 H 73.724 8.879 7.210 1.00 . A A . 77 GLU HG3 1 1 1 367 1 1 26 GLU N N 72.219 5.222 7.630 1.00 . A A . 77 GLU N 1 1 1 368 1 1 26 GLU O O 71.551 7.034 4.959 1.00 . A A . 77 GLU O 1 1 1 369 1 1 26 GLU OE1 O 76.067 7.655 5.732 1.00 . A A . 77 GLU OE1 1 1 1 370 1 1 26 GLU OE2 O 75.568 9.731 5.442 1.00 . A A . 77 GLU OE2 1 1 1 371 1 1 27 PRO C C 68.919 8.596 5.087 1.00 . A A . 78 PRO C 1 1 1 372 1 1 27 PRO CA C 68.879 7.200 5.691 1.00 . A A . 78 PRO CA 1 1 1 373 1 1 27 PRO CB C 67.671 7.043 6.619 1.00 . A A . 78 PRO CB 1 1 1 374 1 1 27 PRO CD C 69.642 6.801 7.985 1.00 . A A . 78 PRO CD 1 1 1 375 1 1 27 PRO CG C 68.200 7.281 7.993 1.00 . A A . 78 PRO CG 1 1 1 376 1 1 27 PRO HA H 68.838 6.449 4.915 1.00 . A A . 78 PRO HA 1 1 1 377 1 1 27 PRO HB2 H 66.915 7.777 6.374 1.00 . A A . 78 PRO HB2 1 1 1 378 1 1 27 PRO HB3 H 67.265 6.048 6.546 1.00 . A A . 78 PRO HB3 1 1 1 379 1 1 27 PRO HD2 H 70.246 7.424 8.628 1.00 . A A . 78 PRO HD2 1 1 1 380 1 1 27 PRO HD3 H 69.708 5.768 8.281 1.00 . A A . 78 PRO HD3 1 1 1 381 1 1 27 PRO HG2 H 68.156 8.334 8.232 1.00 . A A . 78 PRO HG2 1 1 1 382 1 1 27 PRO HG3 H 67.643 6.713 8.711 1.00 . A A . 78 PRO HG3 1 1 1 383 1 1 27 PRO N N 70.044 6.953 6.583 1.00 . A A . 78 PRO N 1 1 1 384 1 1 27 PRO O O 69.363 9.547 5.730 1.00 . A A . 78 PRO O 1 1 1 385 1 1 28 ARG C C 67.198 10.159 2.336 1.00 . A A . 79 ARG C 1 1 1 386 1 1 28 ARG CA C 68.456 10.003 3.175 1.00 . A A . 79 ARG CA 1 1 1 387 1 1 28 ARG CB C 69.689 10.117 2.277 1.00 . A A . 79 ARG CB 1 1 1 388 1 1 28 ARG CD C 71.954 11.171 2.377 1.00 . A A . 79 ARG CD 1 1 1 389 1 1 28 ARG CG C 70.457 11.403 2.596 1.00 . A A . 79 ARG CG 1 1 1 390 1 1 28 ARG CZ C 74.057 12.280 2.937 1.00 . A A . 79 ARG CZ 1 1 1 391 1 1 28 ARG H H 68.117 7.917 3.385 1.00 . A A . 79 ARG H 1 1 1 392 1 1 28 ARG HA H 68.481 10.787 3.914 1.00 . A A . 79 ARG HA 1 1 1 393 1 1 28 ARG HB2 H 70.331 9.273 2.444 1.00 . A A . 79 ARG HB2 1 1 1 394 1 1 28 ARG HB3 H 69.373 10.128 1.248 1.00 . A A . 79 ARG HB3 1 1 1 395 1 1 28 ARG HD2 H 72.255 10.272 2.894 1.00 . A A . 79 ARG HD2 1 1 1 396 1 1 28 ARG HD3 H 72.149 11.056 1.324 1.00 . A A . 79 ARG HD3 1 1 1 397 1 1 28 ARG HE H 72.247 13.098 3.205 1.00 . A A . 79 ARG HE 1 1 1 398 1 1 28 ARG HG2 H 70.112 12.201 1.955 1.00 . A A . 79 ARG HG2 1 1 1 399 1 1 28 ARG HG3 H 70.292 11.671 3.623 1.00 . A A . 79 ARG HG3 1 1 1 400 1 1 28 ARG HH11 H 74.247 10.442 2.145 1.00 . A A . 79 ARG HH11 1 1 1 401 1 1 28 ARG HH12 H 75.727 11.237 2.553 1.00 . A A . 79 ARG HH12 1 1 1 402 1 1 28 ARG HH21 H 74.198 14.107 3.744 1.00 . A A . 79 ARG HH21 1 1 1 403 1 1 28 ARG HH22 H 75.702 13.299 3.454 1.00 . A A . 79 ARG HH22 1 1 1 404 1 1 28 ARG N N 68.458 8.712 3.851 1.00 . A A . 79 ARG N 1 1 1 405 1 1 28 ARG NE N 72.723 12.301 2.890 1.00 . A A . 79 ARG NE 1 1 1 406 1 1 28 ARG NH1 N 74.727 11.237 2.511 1.00 . A A . 79 ARG NH1 1 1 1 407 1 1 28 ARG NH2 N 74.703 13.309 3.416 1.00 . A A . 79 ARG NH2 1 1 1 408 1 1 28 ARG O O 66.709 9.192 1.757 1.00 . A A . 79 ARG O 1 1 1 409 1 1 29 LEU C C 65.758 12.284 0.175 1.00 . A A . 80 LEU C 1 1 1 410 1 1 29 LEU CA C 65.456 11.642 1.524 1.00 . A A . 80 LEU CA 1 1 1 411 1 1 29 LEU CB C 64.542 12.566 2.325 1.00 . A A . 80 LEU CB 1 1 1 412 1 1 29 LEU CD1 C 62.097 12.236 2.563 1.00 . A A . 80 LEU CD1 1 1 1 413 1 1 29 LEU CD2 C 62.957 14.145 1.209 1.00 . A A . 80 LEU CD2 1 1 1 414 1 1 29 LEU CG C 63.198 12.686 1.613 1.00 . A A . 80 LEU CG 1 1 1 415 1 1 29 LEU H H 67.105 12.110 2.773 1.00 . A A . 80 LEU H 1 1 1 416 1 1 29 LEU HA H 64.939 10.709 1.358 1.00 . A A . 80 LEU HA 1 1 1 417 1 1 29 LEU HB2 H 64.391 12.155 3.313 1.00 . A A . 80 LEU HB2 1 1 1 418 1 1 29 LEU HB3 H 64.991 13.543 2.407 1.00 . A A . 80 LEU HB3 1 1 1 419 1 1 29 LEU HD11 H 62.256 11.200 2.830 1.00 . A A . 80 LEU HD11 1 1 1 420 1 1 29 LEU HD12 H 61.138 12.345 2.080 1.00 . A A . 80 LEU HD12 1 1 1 421 1 1 29 LEU HD13 H 62.128 12.846 3.454 1.00 . A A . 80 LEU HD13 1 1 1 422 1 1 29 LEU HD21 H 62.873 14.755 2.096 1.00 . A A . 80 LEU HD21 1 1 1 423 1 1 29 LEU HD22 H 62.044 14.213 0.637 1.00 . A A . 80 LEU HD22 1 1 1 424 1 1 29 LEU HD23 H 63.784 14.495 0.608 1.00 . A A . 80 LEU HD23 1 1 1 425 1 1 29 LEU HG H 63.197 12.059 0.733 1.00 . A A . 80 LEU HG 1 1 1 426 1 1 29 LEU N N 66.673 11.378 2.284 1.00 . A A . 80 LEU N 1 1 1 427 1 1 29 LEU O O 66.379 13.342 0.109 1.00 . A A . 80 LEU O 1 1 1 428 1 1 30 LEU C C 64.423 13.206 -2.579 1.00 . A A . 81 LEU C 1 1 1 429 1 1 30 LEU CA C 65.491 12.164 -2.241 1.00 . A A . 81 LEU CA 1 1 1 430 1 1 30 LEU CB C 65.410 11.024 -3.256 1.00 . A A . 81 LEU CB 1 1 1 431 1 1 30 LEU CD1 C 67.524 10.007 -2.391 1.00 . A A . 81 LEU CD1 1 1 1 432 1 1 30 LEU CD2 C 66.712 9.476 -4.699 1.00 . A A . 81 LEU CD2 1 1 1 433 1 1 30 LEU CG C 66.815 10.562 -3.627 1.00 . A A . 81 LEU CG 1 1 1 434 1 1 30 LEU H H 64.792 10.813 -0.778 1.00 . A A . 81 LEU H 1 1 1 435 1 1 30 LEU HA H 66.476 12.619 -2.300 1.00 . A A . 81 LEU HA 1 1 1 436 1 1 30 LEU HB2 H 64.862 10.200 -2.828 1.00 . A A . 81 LEU HB2 1 1 1 437 1 1 30 LEU HB3 H 64.903 11.370 -4.143 1.00 . A A . 81 LEU HB3 1 1 1 438 1 1 30 LEU HD11 H 66.957 9.181 -1.991 1.00 . A A . 81 LEU HD11 1 1 1 439 1 1 30 LEU HD12 H 67.608 10.782 -1.645 1.00 . A A . 81 LEU HD12 1 1 1 440 1 1 30 LEU HD13 H 68.510 9.668 -2.666 1.00 . A A . 81 LEU HD13 1 1 1 441 1 1 30 LEU HD21 H 67.688 9.296 -5.125 1.00 . A A . 81 LEU HD21 1 1 1 442 1 1 30 LEU HD22 H 66.033 9.801 -5.475 1.00 . A A . 81 LEU HD22 1 1 1 443 1 1 30 LEU HD23 H 66.338 8.566 -4.253 1.00 . A A . 81 LEU HD23 1 1 1 444 1 1 30 LEU HG H 67.376 11.399 -4.016 1.00 . A A . 81 LEU HG 1 1 1 445 1 1 30 LEU N N 65.292 11.644 -0.895 1.00 . A A . 81 LEU N 1 1 1 446 1 1 30 LEU O O 63.427 13.341 -1.869 1.00 . A A . 81 LEU O 1 1 1 447 1 1 31 PRO C C 62.330 14.370 -4.594 1.00 . A A . 82 PRO C 1 1 1 448 1 1 31 PRO CA C 63.648 14.970 -4.111 1.00 . A A . 82 PRO CA 1 1 1 449 1 1 31 PRO CB C 64.367 15.667 -5.272 1.00 . A A . 82 PRO CB 1 1 1 450 1 1 31 PRO CD C 65.755 13.826 -4.555 1.00 . A A . 82 PRO CD 1 1 1 451 1 1 31 PRO CG C 65.776 15.184 -5.242 1.00 . A A . 82 PRO CG 1 1 1 452 1 1 31 PRO HA H 63.464 15.676 -3.323 1.00 . A A . 82 PRO HA 1 1 1 453 1 1 31 PRO HB2 H 63.898 15.405 -6.207 1.00 . A A . 82 PRO HB2 1 1 1 454 1 1 31 PRO HB3 H 64.349 16.732 -5.129 1.00 . A A . 82 PRO HB3 1 1 1 455 1 1 31 PRO HD2 H 65.610 13.025 -5.268 1.00 . A A . 82 PRO HD2 1 1 1 456 1 1 31 PRO HD3 H 66.654 13.680 -4.006 1.00 . A A . 82 PRO HD3 1 1 1 457 1 1 31 PRO HG2 H 66.158 15.088 -6.248 1.00 . A A . 82 PRO HG2 1 1 1 458 1 1 31 PRO HG3 H 66.389 15.868 -4.674 1.00 . A A . 82 PRO HG3 1 1 1 459 1 1 31 PRO N N 64.610 13.926 -3.651 1.00 . A A . 82 PRO N 1 1 1 460 1 1 31 PRO O O 61.335 15.078 -4.750 1.00 . A A . 82 PRO O 1 1 1 461 1 1 32 CYS C C 60.294 11.933 -4.096 1.00 . A A . 83 CYS C 1 1 1 462 1 1 32 CYS CA C 61.134 12.383 -5.283 1.00 . A A . 83 CYS CA 1 1 1 463 1 1 32 CYS CB C 61.505 11.185 -6.167 1.00 . A A . 83 CYS CB 1 1 1 464 1 1 32 CYS H H 63.137 12.543 -4.662 1.00 . A A . 83 CYS H 1 1 1 465 1 1 32 CYS HA H 60.555 13.076 -5.873 1.00 . A A . 83 CYS HA 1 1 1 466 1 1 32 CYS HB2 H 60.620 10.597 -6.364 1.00 . A A . 83 CYS HB2 1 1 1 467 1 1 32 CYS HB3 H 61.913 11.543 -7.100 1.00 . A A . 83 CYS HB3 1 1 1 468 1 1 32 CYS N N 62.329 13.061 -4.823 1.00 . A A . 83 CYS N 1 1 1 469 1 1 32 CYS O O 59.224 11.351 -4.274 1.00 . A A . 83 CYS O 1 1 1 470 1 1 32 CYS SG S 62.731 10.154 -5.328 1.00 . A A . 83 CYS SG 1 1 1 471 1 1 33 LEU C C 60.230 10.380 -1.370 1.00 . A A . 84 LEU C 1 1 1 472 1 1 33 LEU CA C 60.106 11.863 -1.659 1.00 . A A . 84 LEU CA 1 1 1 473 1 1 33 LEU CB C 58.629 12.264 -1.729 1.00 . A A . 84 LEU CB 1 1 1 474 1 1 33 LEU CD1 C 56.678 13.174 -0.479 1.00 . A A . 84 LEU CD1 1 1 1 475 1 1 33 LEU CD2 C 58.323 11.697 0.688 1.00 . A A . 84 LEU CD2 1 1 1 476 1 1 33 LEU CG C 58.156 12.788 -0.375 1.00 . A A . 84 LEU CG 1 1 1 477 1 1 33 LEU H H 61.657 12.678 -2.820 1.00 . A A . 84 LEU H 1 1 1 478 1 1 33 LEU HA H 60.580 12.400 -0.856 1.00 . A A . 84 LEU HA 1 1 1 479 1 1 33 LEU HB2 H 58.504 13.037 -2.473 1.00 . A A . 84 LEU HB2 1 1 1 480 1 1 33 LEU HB3 H 58.039 11.404 -2.006 1.00 . A A . 84 LEU HB3 1 1 1 481 1 1 33 LEU HD11 H 56.571 14.008 -1.157 1.00 . A A . 84 LEU HD11 1 1 1 482 1 1 33 LEU HD12 H 56.307 13.451 0.496 1.00 . A A . 84 LEU HD12 1 1 1 483 1 1 33 LEU HD13 H 56.113 12.332 -0.854 1.00 . A A . 84 LEU HD13 1 1 1 484 1 1 33 LEU HD21 H 57.915 12.040 1.625 1.00 . A A . 84 LEU HD21 1 1 1 485 1 1 33 LEU HD22 H 59.374 11.468 0.811 1.00 . A A . 84 LEU HD22 1 1 1 486 1 1 33 LEU HD23 H 57.800 10.806 0.372 1.00 . A A . 84 LEU HD23 1 1 1 487 1 1 33 LEU HG H 58.737 13.657 -0.100 1.00 . A A . 84 LEU HG 1 1 1 488 1 1 33 LEU N N 60.796 12.217 -2.888 1.00 . A A . 84 LEU N 1 1 1 489 1 1 33 LEU O O 59.259 9.710 -1.023 1.00 . A A . 84 LEU O 1 1 1 490 1 1 34 HIS C C 62.937 8.341 -0.373 1.00 . A A . 85 HIS C 1 1 1 491 1 1 34 HIS CA C 61.691 8.481 -1.223 1.00 . A A . 85 HIS CA 1 1 1 492 1 1 34 HIS CB C 61.867 7.715 -2.522 1.00 . A A . 85 HIS CB 1 1 1 493 1 1 34 HIS CD2 C 59.286 7.688 -2.992 1.00 . A A . 85 HIS CD2 1 1 1 494 1 1 34 HIS CE1 C 59.343 8.142 -5.108 1.00 . A A . 85 HIS CE1 1 1 1 495 1 1 34 HIS CG C 60.607 7.825 -3.334 1.00 . A A . 85 HIS CG 1 1 1 496 1 1 34 HIS H H 62.179 10.460 -1.764 1.00 . A A . 85 HIS H 1 1 1 497 1 1 34 HIS HA H 60.851 8.069 -0.686 1.00 . A A . 85 HIS HA 1 1 1 498 1 1 34 HIS HB2 H 62.691 8.139 -3.063 1.00 . A A . 85 HIS HB2 1 1 1 499 1 1 34 HIS HB3 H 62.070 6.678 -2.308 1.00 . A A . 85 HIS HB3 1 1 1 500 1 1 34 HIS HD2 H 58.920 7.464 -2.001 1.00 . A A . 85 HIS HD2 1 1 1 501 1 1 34 HIS HE1 H 59.047 8.339 -6.127 1.00 . A A . 85 HIS HE1 1 1 1 502 1 1 34 HIS HE2 H 57.512 7.850 -4.165 1.00 . A A . 85 HIS HE2 1 1 1 503 1 1 34 HIS N N 61.438 9.877 -1.498 1.00 . A A . 85 HIS N 1 1 1 504 1 1 34 HIS ND1 N 60.620 8.114 -4.686 1.00 . A A . 85 HIS ND1 1 1 1 505 1 1 34 HIS NE2 N 58.489 7.889 -4.114 1.00 . A A . 85 HIS NE2 1 1 1 506 1 1 34 HIS O O 64.033 8.711 -0.791 1.00 . A A . 85 HIS O 1 1 1 507 1 1 35 SER C C 64.557 6.285 1.453 1.00 . A A . 86 SER C 1 1 1 508 1 1 35 SER CA C 63.891 7.625 1.718 1.00 . A A . 86 SER CA 1 1 1 509 1 1 35 SER CB C 63.438 7.668 3.171 1.00 . A A . 86 SER CB 1 1 1 510 1 1 35 SER H H 61.862 7.544 1.096 1.00 . A A . 86 SER H 1 1 1 511 1 1 35 SER HA H 64.601 8.414 1.550 1.00 . A A . 86 SER HA 1 1 1 512 1 1 35 SER HB2 H 62.761 6.859 3.356 1.00 . A A . 86 SER HB2 1 1 1 513 1 1 35 SER HB3 H 64.300 7.561 3.816 1.00 . A A . 86 SER HB3 1 1 1 514 1 1 35 SER HG H 63.363 9.430 3.994 1.00 . A A . 86 SER HG 1 1 1 515 1 1 35 SER N N 62.762 7.809 0.818 1.00 . A A . 86 SER N 1 1 1 516 1 1 35 SER O O 63.886 5.288 1.186 1.00 . A A . 86 SER O 1 1 1 517 1 1 35 SER OG O 62.789 8.906 3.430 1.00 . A A . 86 SER OG 1 1 1 518 1 1 36 ALA C C 67.996 5.097 1.961 1.00 . A A . 87 ALA C 1 1 1 519 1 1 36 ALA CA C 66.625 5.037 1.290 1.00 . A A . 87 ALA CA 1 1 1 520 1 1 36 ALA CB C 66.790 4.803 -0.216 1.00 . A A . 87 ALA CB 1 1 1 521 1 1 36 ALA H H 66.358 7.096 1.744 1.00 . A A . 87 ALA H 1 1 1 522 1 1 36 ALA HA H 66.070 4.211 1.708 1.00 . A A . 87 ALA HA 1 1 1 523 1 1 36 ALA HB1 H 66.032 4.112 -0.557 1.00 . A A . 87 ALA HB1 1 1 1 524 1 1 36 ALA HB2 H 67.771 4.388 -0.417 1.00 . A A . 87 ALA HB2 1 1 1 525 1 1 36 ALA HB3 H 66.679 5.742 -0.741 1.00 . A A . 87 ALA HB3 1 1 1 526 1 1 36 ALA N N 65.878 6.267 1.527 1.00 . A A . 87 ALA N 1 1 1 527 1 1 36 ALA O O 68.463 6.167 2.350 1.00 . A A . 87 ALA O 1 1 1 528 1 1 37 CYS C C 70.946 4.647 1.878 1.00 . A A . 88 CYS C 1 1 1 529 1 1 37 CYS CA C 69.950 3.858 2.705 1.00 . A A . 88 CYS CA 1 1 1 530 1 1 37 CYS CB C 70.435 2.408 2.749 1.00 . A A . 88 CYS CB 1 1 1 531 1 1 37 CYS H H 68.211 3.124 1.756 1.00 . A A . 88 CYS H 1 1 1 532 1 1 37 CYS HA H 69.907 4.257 3.702 1.00 . A A . 88 CYS HA 1 1 1 533 1 1 37 CYS HB2 H 70.806 2.139 1.781 1.00 . A A . 88 CYS HB2 1 1 1 534 1 1 37 CYS HB3 H 71.230 2.317 3.474 1.00 . A A . 88 CYS HB3 1 1 1 535 1 1 37 CYS N N 68.633 3.937 2.088 1.00 . A A . 88 CYS N 1 1 1 536 1 1 37 CYS O O 70.945 4.551 0.664 1.00 . A A . 88 CYS O 1 1 1 537 1 1 37 CYS SG S 69.084 1.293 3.190 1.00 . A A . 88 CYS SG 1 1 1 538 1 1 38 SER C C 73.619 5.269 0.904 1.00 . A A . 89 SER C 1 1 1 539 1 1 38 SER CA C 72.790 6.182 1.794 1.00 . A A . 89 SER CA 1 1 1 540 1 1 38 SER CB C 73.708 6.909 2.773 1.00 . A A . 89 SER CB 1 1 1 541 1 1 38 SER H H 71.783 5.449 3.496 1.00 . A A . 89 SER H 1 1 1 542 1 1 38 SER HA H 72.274 6.906 1.178 1.00 . A A . 89 SER HA 1 1 1 543 1 1 38 SER HB2 H 73.132 7.605 3.359 1.00 . A A . 89 SER HB2 1 1 1 544 1 1 38 SER HB3 H 74.176 6.187 3.431 1.00 . A A . 89 SER HB3 1 1 1 545 1 1 38 SER HG H 74.458 8.546 2.043 1.00 . A A . 89 SER HG 1 1 1 546 1 1 38 SER N N 71.807 5.405 2.525 1.00 . A A . 89 SER N 1 1 1 547 1 1 38 SER O O 73.869 5.589 -0.257 1.00 . A A . 89 SER O 1 1 1 548 1 1 38 SER OG O 74.699 7.618 2.045 1.00 . A A . 89 SER OG 1 1 1 549 1 1 39 ALA C C 73.974 2.733 -0.564 1.00 . A A . 90 ALA C 1 1 1 550 1 1 39 ALA CA C 74.800 3.184 0.640 1.00 . A A . 90 ALA CA 1 1 1 551 1 1 39 ALA CB C 75.201 1.974 1.485 1.00 . A A . 90 ALA CB 1 1 1 552 1 1 39 ALA H H 73.790 3.901 2.358 1.00 . A A . 90 ALA H 1 1 1 553 1 1 39 ALA HA H 75.694 3.679 0.286 1.00 . A A . 90 ALA HA 1 1 1 554 1 1 39 ALA HB1 H 75.565 2.311 2.444 1.00 . A A . 90 ALA HB1 1 1 1 555 1 1 39 ALA HB2 H 75.980 1.423 0.978 1.00 . A A . 90 ALA HB2 1 1 1 556 1 1 39 ALA HB3 H 74.342 1.336 1.629 1.00 . A A . 90 ALA HB3 1 1 1 557 1 1 39 ALA N N 74.026 4.123 1.434 1.00 . A A . 90 ALA N 1 1 1 558 1 1 39 ALA O O 74.490 2.615 -1.672 1.00 . A A . 90 ALA O 1 1 1 559 1 1 40 CYS C C 71.593 3.234 -2.408 1.00 . A A . 91 CYS C 1 1 1 560 1 1 40 CYS CA C 71.771 2.100 -1.402 1.00 . A A . 91 CYS CA 1 1 1 561 1 1 40 CYS CB C 70.417 1.696 -0.818 1.00 . A A . 91 CYS CB 1 1 1 562 1 1 40 CYS H H 72.319 2.635 0.567 1.00 . A A . 91 CYS H 1 1 1 563 1 1 40 CYS HA H 72.190 1.249 -1.912 1.00 . A A . 91 CYS HA 1 1 1 564 1 1 40 CYS HB2 H 70.058 2.461 -0.148 1.00 . A A . 91 CYS HB2 1 1 1 565 1 1 40 CYS HB3 H 69.716 1.571 -1.619 1.00 . A A . 91 CYS HB3 1 1 1 566 1 1 40 CYS N N 72.679 2.507 -0.336 1.00 . A A . 91 CYS N 1 1 1 567 1 1 40 CYS O O 71.404 3.005 -3.603 1.00 . A A . 91 CYS O 1 1 1 568 1 1 40 CYS SG S 70.602 0.131 0.072 1.00 . A A . 91 CYS SG 1 1 1 569 1 1 41 LEU C C 72.669 5.848 -3.656 1.00 . A A . 92 LEU C 1 1 1 570 1 1 41 LEU CA C 71.472 5.645 -2.721 1.00 . A A . 92 LEU CA 1 1 1 571 1 1 41 LEU CB C 71.283 6.871 -1.816 1.00 . A A . 92 LEU CB 1 1 1 572 1 1 41 LEU CD1 C 69.786 7.920 -0.090 1.00 . A A . 92 LEU CD1 1 1 1 573 1 1 41 LEU CD2 C 68.797 6.909 -2.144 1.00 . A A . 92 LEU CD2 1 1 1 574 1 1 41 LEU CG C 69.917 6.793 -1.115 1.00 . A A . 92 LEU CG 1 1 1 575 1 1 41 LEU H H 71.773 4.561 -0.940 1.00 . A A . 92 LEU H 1 1 1 576 1 1 41 LEU HA H 70.591 5.527 -3.324 1.00 . A A . 92 LEU HA 1 1 1 577 1 1 41 LEU HB2 H 72.065 6.885 -1.066 1.00 . A A . 92 LEU HB2 1 1 1 578 1 1 41 LEU HB3 H 71.332 7.771 -2.410 1.00 . A A . 92 LEU HB3 1 1 1 579 1 1 41 LEU HD11 H 70.713 8.032 0.446 1.00 . A A . 92 LEU HD11 1 1 1 580 1 1 41 LEU HD12 H 68.995 7.682 0.603 1.00 . A A . 92 LEU HD12 1 1 1 581 1 1 41 LEU HD13 H 69.552 8.844 -0.598 1.00 . A A . 92 LEU HD13 1 1 1 582 1 1 41 LEU HD21 H 67.879 7.176 -1.650 1.00 . A A . 92 LEU HD21 1 1 1 583 1 1 41 LEU HD22 H 68.676 5.961 -2.638 1.00 . A A . 92 LEU HD22 1 1 1 584 1 1 41 LEU HD23 H 69.050 7.664 -2.868 1.00 . A A . 92 LEU HD23 1 1 1 585 1 1 41 LEU HG H 69.827 5.853 -0.612 1.00 . A A . 92 LEU HG 1 1 1 586 1 1 41 LEU N N 71.633 4.456 -1.898 1.00 . A A . 92 LEU N 1 1 1 587 1 1 41 LEU O O 72.532 6.435 -4.729 1.00 . A A . 92 LEU O 1 1 1 588 1 1 42 GLY C C 74.848 4.983 -5.473 1.00 . A A . 93 GLY C 1 1 1 589 1 1 42 GLY CA C 75.048 5.541 -4.061 1.00 . A A . 93 GLY CA 1 1 1 590 1 1 42 GLY H H 73.902 4.932 -2.374 1.00 . A A . 93 GLY H 1 1 1 591 1 1 42 GLY HA2 H 75.292 6.592 -4.128 1.00 . A A . 93 GLY HA2 1 1 1 592 1 1 42 GLY HA3 H 75.866 5.018 -3.590 1.00 . A A . 93 GLY HA3 1 1 1 593 1 1 42 GLY N N 73.843 5.379 -3.242 1.00 . A A . 93 GLY N 1 1 1 594 1 1 42 GLY O O 74.899 5.726 -6.453 1.00 . A A . 93 GLY O 1 1 1 595 1 1 43 PRO C C 73.177 3.654 -7.650 1.00 . A A . 94 PRO C 1 1 1 596 1 1 43 PRO CA C 74.361 3.035 -6.909 1.00 . A A . 94 PRO CA 1 1 1 597 1 1 43 PRO CB C 74.071 1.577 -6.535 1.00 . A A . 94 PRO CB 1 1 1 598 1 1 43 PRO CD C 74.544 2.742 -4.482 1.00 . A A . 94 PRO CD 1 1 1 599 1 1 43 PRO CG C 74.677 1.395 -5.185 1.00 . A A . 94 PRO CG 1 1 1 600 1 1 43 PRO HA H 75.248 3.082 -7.518 1.00 . A A . 94 PRO HA 1 1 1 601 1 1 43 PRO HB2 H 73.004 1.404 -6.498 1.00 . A A . 94 PRO HB2 1 1 1 602 1 1 43 PRO HB3 H 74.537 0.908 -7.241 1.00 . A A . 94 PRO HB3 1 1 1 603 1 1 43 PRO HD2 H 73.603 2.807 -3.964 1.00 . A A . 94 PRO HD2 1 1 1 604 1 1 43 PRO HD3 H 75.367 2.903 -3.805 1.00 . A A . 94 PRO HD3 1 1 1 605 1 1 43 PRO HG2 H 74.142 0.630 -4.637 1.00 . A A . 94 PRO HG2 1 1 1 606 1 1 43 PRO HG3 H 75.719 1.132 -5.275 1.00 . A A . 94 PRO HG3 1 1 1 607 1 1 43 PRO N N 74.602 3.704 -5.590 1.00 . A A . 94 PRO N 1 1 1 608 1 1 43 PRO O O 73.036 3.494 -8.863 1.00 . A A . 94 PRO O 1 1 1 609 1 1 44 ALA C C 71.566 5.988 -8.576 1.00 . A A . 95 ALA C 1 1 1 610 1 1 44 ALA CA C 71.154 4.995 -7.490 1.00 . A A . 95 ALA CA 1 1 1 611 1 1 44 ALA CB C 70.368 5.721 -6.395 1.00 . A A . 95 ALA CB 1 1 1 612 1 1 44 ALA H H 72.490 4.445 -5.946 1.00 . A A . 95 ALA H 1 1 1 613 1 1 44 ALA HA H 70.522 4.236 -7.927 1.00 . A A . 95 ALA HA 1 1 1 614 1 1 44 ALA HB1 H 70.789 6.703 -6.242 1.00 . A A . 95 ALA HB1 1 1 1 615 1 1 44 ALA HB2 H 70.427 5.158 -5.476 1.00 . A A . 95 ALA HB2 1 1 1 616 1 1 44 ALA HB3 H 69.336 5.814 -6.689 1.00 . A A . 95 ALA HB3 1 1 1 617 1 1 44 ALA N N 72.327 4.357 -6.908 1.00 . A A . 95 ALA N 1 1 1 618 1 1 44 ALA O O 70.888 6.122 -9.596 1.00 . A A . 95 ALA O 1 1 1 619 1 1 45 ALA C C 73.940 6.968 -10.440 1.00 . A A . 96 ALA C 1 1 1 620 1 1 45 ALA CA C 73.152 7.667 -9.323 1.00 . A A . 96 ALA CA 1 1 1 621 1 1 45 ALA CB C 74.049 8.696 -8.632 1.00 . A A . 96 ALA CB 1 1 1 622 1 1 45 ALA H H 73.174 6.549 -7.519 1.00 . A A . 96 ALA H 1 1 1 623 1 1 45 ALA HA H 72.300 8.172 -9.743 1.00 . A A . 96 ALA HA 1 1 1 624 1 1 45 ALA HB1 H 74.634 9.218 -9.374 1.00 . A A . 96 ALA HB1 1 1 1 625 1 1 45 ALA HB2 H 74.710 8.192 -7.942 1.00 . A A . 96 ALA HB2 1 1 1 626 1 1 45 ALA HB3 H 73.436 9.403 -8.093 1.00 . A A . 96 ALA HB3 1 1 1 627 1 1 45 ALA N N 72.673 6.691 -8.349 1.00 . A A . 96 ALA N 1 1 1 628 1 1 45 ALA O O 74.651 5.998 -10.180 1.00 . A A . 96 ALA O 1 1 1 629 1 1 46 PRO C C 76.058 7.191 -12.818 1.00 . A A . 97 PRO C 1 1 1 630 1 1 46 PRO CA C 74.576 6.823 -12.814 1.00 . A A . 97 PRO CA 1 1 1 631 1 1 46 PRO CB C 73.863 7.396 -14.036 1.00 . A A . 97 PRO CB 1 1 1 632 1 1 46 PRO CD C 73.027 8.585 -12.106 1.00 . A A . 97 PRO CD 1 1 1 633 1 1 46 PRO CG C 73.339 8.718 -13.596 1.00 . A A . 97 PRO CG 1 1 1 634 1 1 46 PRO HA H 74.460 5.752 -12.802 1.00 . A A . 97 PRO HA 1 1 1 635 1 1 46 PRO HB2 H 74.560 7.518 -14.854 1.00 . A A . 97 PRO HB2 1 1 1 636 1 1 46 PRO HB3 H 73.049 6.757 -14.329 1.00 . A A . 97 PRO HB3 1 1 1 637 1 1 46 PRO HD2 H 73.321 9.483 -11.578 1.00 . A A . 97 PRO HD2 1 1 1 638 1 1 46 PRO HD3 H 71.980 8.379 -11.954 1.00 . A A . 97 PRO HD3 1 1 1 639 1 1 46 PRO HG2 H 74.082 9.483 -13.758 1.00 . A A . 97 PRO HG2 1 1 1 640 1 1 46 PRO HG3 H 72.435 8.956 -14.134 1.00 . A A . 97 PRO HG3 1 1 1 641 1 1 46 PRO N N 73.841 7.433 -11.667 1.00 . A A . 97 PRO N 1 1 1 642 1 1 46 PRO O O 76.455 8.213 -12.256 1.00 . A A . 97 PRO O 1 1 1 643 1 1 47 ALA C C 78.819 6.341 -14.950 1.00 . A A . 98 ALA C 1 1 1 644 1 1 47 ALA CA C 78.306 6.609 -13.538 1.00 . A A . 98 ALA CA 1 1 1 645 1 1 47 ALA CB C 79.047 5.710 -12.546 1.00 . A A . 98 ALA CB 1 1 1 646 1 1 47 ALA H H 76.497 5.561 -13.895 1.00 . A A . 98 ALA H 1 1 1 647 1 1 47 ALA HA H 78.496 7.640 -13.285 1.00 . A A . 98 ALA HA 1 1 1 648 1 1 47 ALA HB1 H 79.177 4.729 -12.977 1.00 . A A . 98 ALA HB1 1 1 1 649 1 1 47 ALA HB2 H 78.473 5.630 -11.635 1.00 . A A . 98 ALA HB2 1 1 1 650 1 1 47 ALA HB3 H 80.014 6.137 -12.327 1.00 . A A . 98 ALA HB3 1 1 1 651 1 1 47 ALA N N 76.870 6.357 -13.461 1.00 . A A . 98 ALA N 1 1 1 652 1 1 47 ALA O O 78.480 5.326 -15.559 1.00 . A A . 98 ALA O 1 1 1 653 1 1 48 ALA C C 79.107 6.745 -17.803 1.00 . A A . 99 ALA C 1 1 1 654 1 1 48 ALA CA C 80.199 7.113 -16.803 1.00 . A A . 99 ALA CA 1 1 1 655 1 1 48 ALA CB C 81.282 6.032 -16.806 1.00 . A A . 99 ALA CB 1 1 1 656 1 1 48 ALA H H 79.876 8.042 -14.925 1.00 . A A . 99 ALA H 1 1 1 657 1 1 48 ALA HA H 80.643 8.051 -17.099 1.00 . A A . 99 ALA HA 1 1 1 658 1 1 48 ALA HB1 H 81.966 6.210 -17.622 1.00 . A A . 99 ALA HB1 1 1 1 659 1 1 48 ALA HB2 H 80.823 5.063 -16.925 1.00 . A A . 99 ALA HB2 1 1 1 660 1 1 48 ALA HB3 H 81.823 6.062 -15.871 1.00 . A A . 99 ALA HB3 1 1 1 661 1 1 48 ALA N N 79.641 7.256 -15.461 1.00 . A A . 99 ALA N 1 1 1 662 1 1 48 ALA O O 79.361 6.050 -18.787 1.00 . A A . 99 ALA O 1 1 1 663 1 1 49 ALA C C 75.717 8.025 -18.342 1.00 . A A . 100 ALA C 1 1 1 664 1 1 49 ALA CA C 76.764 6.918 -18.420 1.00 . A A . 100 ALA CA 1 1 1 665 1 1 49 ALA CB C 76.127 5.584 -18.027 1.00 . A A . 100 ALA CB 1 1 1 666 1 1 49 ALA H H 77.745 7.755 -16.738 1.00 . A A . 100 ALA H 1 1 1 667 1 1 49 ALA HA H 77.123 6.846 -19.436 1.00 . A A . 100 ALA HA 1 1 1 668 1 1 49 ALA HB1 H 76.872 4.803 -18.069 1.00 . A A . 100 ALA HB1 1 1 1 669 1 1 49 ALA HB2 H 75.324 5.353 -18.711 1.00 . A A . 100 ALA HB2 1 1 1 670 1 1 49 ALA HB3 H 75.735 5.655 -17.023 1.00 . A A . 100 ALA HB3 1 1 1 671 1 1 49 ALA N N 77.890 7.210 -17.540 1.00 . A A . 100 ALA N 1 1 1 672 1 1 49 ALA O O 75.633 8.743 -17.346 1.00 . A A . 100 ALA O 1 1 1 673 1 1 50 ASN C C 72.730 8.733 -20.340 1.00 . A A . 101 ASN C 1 1 1 674 1 1 50 ASN CA C 73.878 9.172 -19.436 1.00 . A A . 101 ASN CA 1 1 1 675 1 1 50 ASN CB C 74.460 10.489 -19.954 1.00 . A A . 101 ASN CB 1 1 1 676 1 1 50 ASN CG C 74.953 10.313 -21.387 1.00 . A A . 101 ASN CG 1 1 1 677 1 1 50 ASN H H 75.032 7.550 -20.162 1.00 . A A . 101 ASN H 1 1 1 678 1 1 50 ASN HA H 73.500 9.327 -18.437 1.00 . A A . 101 ASN HA 1 1 1 679 1 1 50 ASN HB2 H 73.695 11.252 -19.929 1.00 . A A . 101 ASN HB2 1 1 1 680 1 1 50 ASN HB3 H 75.285 10.788 -19.326 1.00 . A A . 101 ASN HB3 1 1 1 681 1 1 50 ASN HD21 H 75.465 12.218 -21.602 1.00 . A A . 101 ASN HD21 1 1 1 682 1 1 50 ASN HD22 H 75.745 11.233 -22.956 1.00 . A A . 101 ASN HD22 1 1 1 683 1 1 50 ASN N N 74.920 8.153 -19.398 1.00 . A A . 101 ASN N 1 1 1 684 1 1 50 ASN ND2 N 75.427 11.340 -22.035 1.00 . A A . 101 ASN ND2 1 1 1 685 1 1 50 ASN O O 72.852 7.763 -21.088 1.00 . A A . 101 ASN O 1 1 1 686 1 1 50 ASN OD1 O 74.904 9.209 -21.930 1.00 . A A . 101 ASN OD1 1 1 1 687 1 1 51 SER C C 69.541 10.349 -21.223 1.00 . A A . 102 SER C 1 1 1 688 1 1 51 SER CA C 70.455 9.135 -21.088 1.00 . A A . 102 SER CA 1 1 1 689 1 1 51 SER CB C 69.681 7.975 -20.462 1.00 . A A . 102 SER CB 1 1 1 690 1 1 51 SER H H 71.578 10.221 -19.657 1.00 . A A . 102 SER H 1 1 1 691 1 1 51 SER HA H 70.790 8.839 -22.071 1.00 . A A . 102 SER HA 1 1 1 692 1 1 51 SER HB2 H 70.317 7.108 -20.398 1.00 . A A . 102 SER HB2 1 1 1 693 1 1 51 SER HB3 H 69.358 8.256 -19.468 1.00 . A A . 102 SER HB3 1 1 1 694 1 1 51 SER HG H 67.856 7.345 -20.700 1.00 . A A . 102 SER HG 1 1 1 695 1 1 51 SER N N 71.617 9.456 -20.269 1.00 . A A . 102 SER N 1 1 1 696 1 1 51 SER O O 69.409 11.143 -20.292 1.00 . A A . 102 SER O 1 1 1 697 1 1 51 SER OG O 68.555 7.670 -21.273 1.00 . A A . 102 SER OG 1 1 1 698 1 1 52 SER C C 68.677 12.927 -22.288 1.00 . A A . 103 SER C 1 1 1 699 1 1 52 SER CA C 67.999 11.601 -22.619 1.00 . A A . 103 SER CA 1 1 1 700 1 1 52 SER CB C 66.741 11.445 -21.764 1.00 . A A . 103 SER CB 1 1 1 701 1 1 52 SER H H 69.043 9.817 -23.088 1.00 . A A . 103 SER H 1 1 1 702 1 1 52 SER HA H 67.713 11.606 -23.659 1.00 . A A . 103 SER HA 1 1 1 703 1 1 52 SER HB2 H 67.015 11.394 -20.724 1.00 . A A . 103 SER HB2 1 1 1 704 1 1 52 SER HB3 H 66.092 12.296 -21.922 1.00 . A A . 103 SER HB3 1 1 1 705 1 1 52 SER HG H 66.583 9.506 -21.794 1.00 . A A . 103 SER HG 1 1 1 706 1 1 52 SER N N 68.905 10.483 -22.382 1.00 . A A . 103 SER N 1 1 1 707 1 1 52 SER O O 68.079 13.796 -21.652 1.00 . A A . 103 SER O 1 1 1 708 1 1 52 SER OG O 66.072 10.245 -22.130 1.00 . A A . 103 SER OG 1 1 1 709 1 1 53 GLY C C 70.642 15.223 -23.679 1.00 . A A . 104 GLY C 1 1 1 710 1 1 53 GLY CA C 70.662 14.309 -22.459 1.00 . A A . 104 GLY CA 1 1 1 711 1 1 53 GLY H H 70.353 12.355 -23.223 1.00 . A A . 104 GLY H 1 1 1 712 1 1 53 GLY HA2 H 70.211 14.822 -21.622 1.00 . A A . 104 GLY HA2 1 1 1 713 1 1 53 GLY HA3 H 71.685 14.064 -22.218 1.00 . A A . 104 GLY HA3 1 1 1 714 1 1 53 GLY N N 69.924 13.079 -22.721 1.00 . A A . 104 GLY N 1 1 1 715 1 1 53 GLY O O 71.150 14.868 -24.742 1.00 . A A . 104 GLY O 1 1 1 716 1 1 54 ASP C C 71.372 17.799 -25.042 1.00 . A A . 105 ASP C 1 1 1 717 1 1 54 ASP CA C 69.976 17.365 -24.608 1.00 . A A . 105 ASP CA 1 1 1 718 1 1 54 ASP CB C 69.167 18.587 -24.171 1.00 . A A . 105 ASP CB 1 1 1 719 1 1 54 ASP CG C 67.692 18.218 -24.054 1.00 . A A . 105 ASP CG 1 1 1 720 1 1 54 ASP H H 69.669 16.633 -22.644 1.00 . A A . 105 ASP H 1 1 1 721 1 1 54 ASP HA H 69.479 16.901 -25.446 1.00 . A A . 105 ASP HA 1 1 1 722 1 1 54 ASP HB2 H 69.528 18.932 -23.213 1.00 . A A . 105 ASP HB2 1 1 1 723 1 1 54 ASP HB3 H 69.281 19.373 -24.902 1.00 . A A . 105 ASP HB3 1 1 1 724 1 1 54 ASP N N 70.054 16.404 -23.515 1.00 . A A . 105 ASP N 1 1 1 725 1 1 54 ASP O O 71.641 17.960 -26.233 1.00 . A A . 105 ASP O 1 1 1 726 1 1 54 ASP OD1 O 67.326 17.159 -24.536 1.00 . A A . 105 ASP OD1 1 1 1 727 1 1 54 ASP OD2 O 66.949 18.999 -23.483 1.00 . A A . 105 ASP OD2 1 1 1 728 1 1 55 GLY C C 74.556 18.037 -23.209 1.00 . A A . 106 GLY C 1 1 1 729 1 1 55 GLY CA C 73.624 18.399 -24.360 1.00 . A A . 106 GLY CA 1 1 1 730 1 1 55 GLY H H 71.985 17.841 -23.138 1.00 . A A . 106 GLY H 1 1 1 731 1 1 55 GLY HA2 H 73.959 17.906 -25.261 1.00 . A A . 106 GLY HA2 1 1 1 732 1 1 55 GLY HA3 H 73.647 19.468 -24.509 1.00 . A A . 106 GLY HA3 1 1 1 733 1 1 55 GLY N N 72.256 17.986 -24.068 1.00 . A A . 106 GLY N 1 1 1 734 1 1 55 GLY O O 74.105 17.752 -22.100 1.00 . A A . 106 GLY O 1 1 1 735 1 1 56 GLY C C 76.590 16.319 -21.901 1.00 . A A . 107 GLY C 1 1 1 736 1 1 56 GLY CA C 76.839 17.717 -22.455 1.00 . A A . 107 GLY CA 1 1 1 737 1 1 56 GLY H H 76.160 18.283 -24.382 1.00 . A A . 107 GLY H 1 1 1 738 1 1 56 GLY HA2 H 77.829 17.759 -22.886 1.00 . A A . 107 GLY HA2 1 1 1 739 1 1 56 GLY HA3 H 76.770 18.433 -21.651 1.00 . A A . 107 GLY HA3 1 1 1 740 1 1 56 GLY N N 75.856 18.049 -23.480 1.00 . A A . 107 GLY N 1 1 1 741 1 1 56 GLY O O 76.434 15.360 -22.657 1.00 . A A . 107 GLY O 1 1 1 742 1 1 57 ALA C C 75.186 15.041 -18.912 1.00 . A A . 108 ALA C 1 1 1 743 1 1 57 ALA CA C 76.316 14.926 -19.930 1.00 . A A . 108 ALA CA 1 1 1 744 1 1 57 ALA CB C 77.593 14.453 -19.233 1.00 . A A . 108 ALA CB 1 1 1 745 1 1 57 ALA H H 76.679 17.011 -20.025 1.00 . A A . 108 ALA H 1 1 1 746 1 1 57 ALA HA H 76.038 14.201 -20.681 1.00 . A A . 108 ALA HA 1 1 1 747 1 1 57 ALA HB1 H 78.339 14.212 -19.976 1.00 . A A . 108 ALA HB1 1 1 1 748 1 1 57 ALA HB2 H 77.377 13.575 -18.642 1.00 . A A . 108 ALA HB2 1 1 1 749 1 1 57 ALA HB3 H 77.964 15.237 -18.591 1.00 . A A . 108 ALA HB3 1 1 1 750 1 1 57 ALA N N 76.550 16.212 -20.577 1.00 . A A . 108 ALA N 1 1 1 751 1 1 57 ALA O O 75.065 16.050 -18.217 1.00 . A A . 108 ALA O 1 1 1 752 1 1 58 ALA C C 73.398 12.899 -16.861 1.00 . A A . 109 ALA C 1 1 1 753 1 1 58 ALA CA C 73.240 14.006 -17.896 1.00 . A A . 109 ALA CA 1 1 1 754 1 1 58 ALA CB C 71.926 13.808 -18.652 1.00 . A A . 109 ALA CB 1 1 1 755 1 1 58 ALA H H 74.501 13.227 -19.411 1.00 . A A . 109 ALA H 1 1 1 756 1 1 58 ALA HA H 73.209 14.957 -17.388 1.00 . A A . 109 ALA HA 1 1 1 757 1 1 58 ALA HB1 H 71.111 14.212 -18.069 1.00 . A A . 109 ALA HB1 1 1 1 758 1 1 58 ALA HB2 H 71.762 12.754 -18.819 1.00 . A A . 109 ALA HB2 1 1 1 759 1 1 58 ALA HB3 H 71.977 14.320 -19.602 1.00 . A A . 109 ALA HB3 1 1 1 760 1 1 58 ALA N N 74.359 14.004 -18.831 1.00 . A A . 109 ALA N 1 1 1 761 1 1 58 ALA O O 73.765 11.772 -17.193 1.00 . A A . 109 ALA O 1 1 1 762 1 1 59 GLY C C 74.628 12.273 -13.941 1.00 . A A . 110 GLY C 1 1 1 763 1 1 59 GLY CA C 73.227 12.262 -14.530 1.00 . A A . 110 GLY CA 1 1 1 764 1 1 59 GLY H H 72.830 14.143 -15.402 1.00 . A A . 110 GLY H 1 1 1 765 1 1 59 GLY HA2 H 72.512 12.504 -13.756 1.00 . A A . 110 GLY HA2 1 1 1 766 1 1 59 GLY HA3 H 73.014 11.276 -14.916 1.00 . A A . 110 GLY HA3 1 1 1 767 1 1 59 GLY N N 73.116 13.231 -15.607 1.00 . A A . 110 GLY N 1 1 1 768 1 1 59 GLY O O 75.542 12.871 -14.508 1.00 . A A . 110 GLY O 1 1 1 769 1 1 60 ASP C C 76.482 12.901 -11.581 1.00 . A A . 111 ASP C 1 1 1 770 1 1 60 ASP CA C 76.083 11.535 -12.136 1.00 . A A . 111 ASP CA 1 1 1 771 1 1 60 ASP CB C 77.157 11.042 -13.111 1.00 . A A . 111 ASP CB 1 1 1 772 1 1 60 ASP CG C 78.373 10.540 -12.340 1.00 . A A . 111 ASP CG 1 1 1 773 1 1 60 ASP H H 74.005 11.154 -12.402 1.00 . A A . 111 ASP H 1 1 1 774 1 1 60 ASP HA H 76.007 10.834 -11.323 1.00 . A A . 111 ASP HA 1 1 1 775 1 1 60 ASP HB2 H 76.755 10.238 -13.711 1.00 . A A . 111 ASP HB2 1 1 1 776 1 1 60 ASP HB3 H 77.457 11.855 -13.757 1.00 . A A . 111 ASP HB3 1 1 1 777 1 1 60 ASP N N 74.784 11.607 -12.803 1.00 . A A . 111 ASP N 1 1 1 778 1 1 60 ASP O O 77.215 13.654 -12.225 1.00 . A A . 111 ASP O 1 1 1 779 1 1 60 ASP OD1 O 78.239 10.296 -11.153 1.00 . A A . 111 ASP OD1 1 1 1 780 1 1 60 ASP OD2 O 79.423 10.410 -12.948 1.00 . A A . 111 ASP OD2 1 1 1 781 1 1 61 GLY C C 75.011 15.390 -9.838 1.00 . A A . 112 GLY C 1 1 1 782 1 1 61 GLY CA C 76.248 14.509 -9.775 1.00 . A A . 112 GLY CA 1 1 1 783 1 1 61 GLY H H 75.371 12.601 -9.944 1.00 . A A . 112 GLY H 1 1 1 784 1 1 61 GLY HA2 H 76.530 14.357 -8.745 1.00 . A A . 112 GLY HA2 1 1 1 785 1 1 61 GLY HA3 H 77.053 14.995 -10.301 1.00 . A A . 112 GLY HA3 1 1 1 786 1 1 61 GLY N N 75.971 13.225 -10.397 1.00 . A A . 112 GLY N 1 1 1 787 1 1 61 GLY O O 74.893 16.370 -9.103 1.00 . A A . 112 GLY O 1 1 1 788 1 1 62 THR C C 71.673 14.861 -10.451 1.00 . A A . 113 THR C 1 1 1 789 1 1 62 THR CA C 72.845 15.750 -10.852 1.00 . A A . 113 THR CA 1 1 1 790 1 1 62 THR CB C 72.702 16.289 -12.280 1.00 . A A . 113 THR CB 1 1 1 791 1 1 62 THR CG2 C 73.831 17.280 -12.573 1.00 . A A . 113 THR CG2 1 1 1 792 1 1 62 THR H H 74.219 14.224 -11.253 1.00 . A A . 113 THR H 1 1 1 793 1 1 62 THR HA H 72.865 16.573 -10.179 1.00 . A A . 113 THR HA 1 1 1 794 1 1 62 THR HB H 71.753 16.795 -12.379 1.00 . A A . 113 THR HB 1 1 1 795 1 1 62 THR HG1 H 72.025 15.299 -13.807 1.00 . A A . 113 THR HG1 1 1 1 796 1 1 62 THR HG21 H 73.852 17.497 -13.631 1.00 . A A . 113 THR HG21 1 1 1 797 1 1 62 THR HG22 H 74.774 16.848 -12.275 1.00 . A A . 113 THR HG22 1 1 1 798 1 1 62 THR HG23 H 73.662 18.194 -12.021 1.00 . A A . 113 THR HG23 1 1 1 799 1 1 62 THR N N 74.080 15.018 -10.709 1.00 . A A . 113 THR N 1 1 1 800 1 1 62 THR O O 71.599 14.410 -9.310 1.00 . A A . 113 THR O 1 1 1 801 1 1 62 THR OG1 O 72.762 15.210 -13.200 1.00 . A A . 113 THR OG1 1 1 1 802 1 1 63 VAL C C 70.049 12.368 -10.748 1.00 . A A . 114 VAL C 1 1 1 803 1 1 63 VAL CA C 69.606 13.785 -11.093 1.00 . A A . 114 VAL CA 1 1 1 804 1 1 63 VAL CB C 68.689 13.763 -12.323 1.00 . A A . 114 VAL CB 1 1 1 805 1 1 63 VAL CG1 C 68.517 15.186 -12.862 1.00 . A A . 114 VAL CG1 1 1 1 806 1 1 63 VAL CG2 C 69.323 12.890 -13.405 1.00 . A A . 114 VAL CG2 1 1 1 807 1 1 63 VAL H H 70.866 14.984 -12.263 1.00 . A A . 114 VAL H 1 1 1 808 1 1 63 VAL HA H 69.071 14.202 -10.248 1.00 . A A . 114 VAL HA 1 1 1 809 1 1 63 VAL HB H 67.723 13.364 -12.053 1.00 . A A . 114 VAL HB 1 1 1 810 1 1 63 VAL HG11 H 67.805 15.183 -13.668 1.00 . A A . 114 VAL HG11 1 1 1 811 1 1 63 VAL HG12 H 69.461 15.551 -13.232 1.00 . A A . 114 VAL HG12 1 1 1 812 1 1 63 VAL HG13 H 68.166 15.827 -12.072 1.00 . A A . 114 VAL HG13 1 1 1 813 1 1 63 VAL HG21 H 69.271 11.853 -13.107 1.00 . A A . 114 VAL HG21 1 1 1 814 1 1 63 VAL HG22 H 70.357 13.175 -13.536 1.00 . A A . 114 VAL HG22 1 1 1 815 1 1 63 VAL HG23 H 68.792 13.026 -14.334 1.00 . A A . 114 VAL HG23 1 1 1 816 1 1 63 VAL N N 70.762 14.613 -11.378 1.00 . A A . 114 VAL N 1 1 1 817 1 1 63 VAL O O 71.110 11.915 -11.175 1.00 . A A . 114 VAL O 1 1 1 818 1 1 64 VAL C C 68.396 9.386 -9.817 1.00 . A A . 115 VAL C 1 1 1 819 1 1 64 VAL CA C 69.557 10.325 -9.534 1.00 . A A . 115 VAL CA 1 1 1 820 1 1 64 VAL CB C 69.872 10.312 -8.045 1.00 . A A . 115 VAL CB 1 1 1 821 1 1 64 VAL CG1 C 70.186 8.884 -7.590 1.00 . A A . 115 VAL CG1 1 1 1 822 1 1 64 VAL CG2 C 71.072 11.229 -7.778 1.00 . A A . 115 VAL CG2 1 1 1 823 1 1 64 VAL H H 68.412 12.105 -9.634 1.00 . A A . 115 VAL H 1 1 1 824 1 1 64 VAL HA H 70.424 9.985 -10.076 1.00 . A A . 115 VAL HA 1 1 1 825 1 1 64 VAL HB H 69.016 10.668 -7.509 1.00 . A A . 115 VAL HB 1 1 1 826 1 1 64 VAL HG11 H 70.870 8.426 -8.283 1.00 . A A . 115 VAL HG11 1 1 1 827 1 1 64 VAL HG12 H 69.272 8.308 -7.556 1.00 . A A . 115 VAL HG12 1 1 1 828 1 1 64 VAL HG13 H 70.631 8.909 -6.606 1.00 . A A . 115 VAL HG13 1 1 1 829 1 1 64 VAL HG21 H 70.837 12.238 -8.102 1.00 . A A . 115 VAL HG21 1 1 1 830 1 1 64 VAL HG22 H 71.929 10.868 -8.326 1.00 . A A . 115 VAL HG22 1 1 1 831 1 1 64 VAL HG23 H 71.295 11.234 -6.722 1.00 . A A . 115 VAL HG23 1 1 1 832 1 1 64 VAL N N 69.237 11.683 -9.955 1.00 . A A . 115 VAL N 1 1 1 833 1 1 64 VAL O O 67.232 9.759 -9.663 1.00 . A A . 115 VAL O 1 1 1 834 1 1 65 ASP C C 67.179 6.574 -9.247 1.00 . A A . 116 ASP C 1 1 1 835 1 1 65 ASP CA C 67.673 7.200 -10.531 1.00 . A A . 116 ASP CA 1 1 1 836 1 1 65 ASP CB C 68.195 6.106 -11.454 1.00 . A A . 116 ASP CB 1 1 1 837 1 1 65 ASP CG C 68.803 6.725 -12.706 1.00 . A A . 116 ASP CG 1 1 1 838 1 1 65 ASP H H 69.657 7.919 -10.334 1.00 . A A . 116 ASP H 1 1 1 839 1 1 65 ASP HA H 66.847 7.703 -11.008 1.00 . A A . 116 ASP HA 1 1 1 840 1 1 65 ASP HB2 H 68.935 5.524 -10.936 1.00 . A A . 116 ASP HB2 1 1 1 841 1 1 65 ASP HB3 H 67.377 5.464 -11.739 1.00 . A A . 116 ASP HB3 1 1 1 842 1 1 65 ASP N N 68.715 8.168 -10.233 1.00 . A A . 116 ASP N 1 1 1 843 1 1 65 ASP O O 67.953 6.050 -8.456 1.00 . A A . 116 ASP O 1 1 1 844 1 1 65 ASP OD1 O 68.138 7.539 -13.324 1.00 . A A . 116 ASP OD1 1 1 1 845 1 1 65 ASP OD2 O 69.929 6.380 -13.024 1.00 . A A . 116 ASP OD2 1 1 1 846 1 1 66 CYS C C 64.455 4.860 -8.202 1.00 . A A . 117 CYS C 1 1 1 847 1 1 66 CYS CA C 65.246 6.127 -7.864 1.00 . A A . 117 CYS CA 1 1 1 848 1 1 66 CYS CB C 64.292 7.192 -7.353 1.00 . A A . 117 CYS CB 1 1 1 849 1 1 66 CYS H H 65.336 7.101 -9.726 1.00 . A A . 117 CYS H 1 1 1 850 1 1 66 CYS HA H 65.993 5.927 -7.116 1.00 . A A . 117 CYS HA 1 1 1 851 1 1 66 CYS HB2 H 64.837 8.108 -7.201 1.00 . A A . 117 CYS HB2 1 1 1 852 1 1 66 CYS HB3 H 63.525 7.357 -8.093 1.00 . A A . 117 CYS HB3 1 1 1 853 1 1 66 CYS N N 65.884 6.655 -9.054 1.00 . A A . 117 CYS N 1 1 1 854 1 1 66 CYS O O 63.751 4.837 -9.189 1.00 . A A . 117 CYS O 1 1 1 855 1 1 66 CYS SG S 63.531 6.648 -5.805 1.00 . A A . 117 CYS SG 1 1 1 856 1 1 67 PRO C C 62.247 2.815 -7.835 1.00 . A A . 118 PRO C 1 1 1 857 1 1 67 PRO CA C 63.755 2.573 -7.759 1.00 . A A . 118 PRO CA 1 1 1 858 1 1 67 PRO CB C 64.080 1.617 -6.612 1.00 . A A . 118 PRO CB 1 1 1 859 1 1 67 PRO CD C 65.318 3.640 -6.206 1.00 . A A . 118 PRO CD 1 1 1 860 1 1 67 PRO CG C 64.611 2.480 -5.516 1.00 . A A . 118 PRO CG 1 1 1 861 1 1 67 PRO HA H 64.104 2.155 -8.683 1.00 . A A . 118 PRO HA 1 1 1 862 1 1 67 PRO HB2 H 63.178 1.114 -6.297 1.00 . A A . 118 PRO HB2 1 1 1 863 1 1 67 PRO HB3 H 64.826 0.899 -6.917 1.00 . A A . 118 PRO HB3 1 1 1 864 1 1 67 PRO HD2 H 65.283 4.528 -5.593 1.00 . A A . 118 PRO HD2 1 1 1 865 1 1 67 PRO HD3 H 66.339 3.378 -6.448 1.00 . A A . 118 PRO HD3 1 1 1 866 1 1 67 PRO HG2 H 63.797 2.847 -4.906 1.00 . A A . 118 PRO HG2 1 1 1 867 1 1 67 PRO HG3 H 65.315 1.931 -4.913 1.00 . A A . 118 PRO HG3 1 1 1 868 1 1 67 PRO N N 64.527 3.809 -7.436 1.00 . A A . 118 PRO N 1 1 1 869 1 1 67 PRO O O 61.500 1.941 -8.272 1.00 . A A . 118 PRO O 1 1 1 870 1 1 68 VAL C C 59.965 5.039 -8.686 1.00 . A A . 119 VAL C 1 1 1 871 1 1 68 VAL CA C 60.363 4.284 -7.416 1.00 . A A . 119 VAL CA 1 1 1 872 1 1 68 VAL CB C 59.995 5.116 -6.188 1.00 . A A . 119 VAL CB 1 1 1 873 1 1 68 VAL CG1 C 58.473 5.274 -6.109 1.00 . A A . 119 VAL CG1 1 1 1 874 1 1 68 VAL CG2 C 60.506 4.414 -4.926 1.00 . A A . 119 VAL CG2 1 1 1 875 1 1 68 VAL H H 62.421 4.647 -7.040 1.00 . A A . 119 VAL H 1 1 1 876 1 1 68 VAL HA H 59.816 3.355 -7.382 1.00 . A A . 119 VAL HA 1 1 1 877 1 1 68 VAL HB H 60.453 6.090 -6.269 1.00 . A A . 119 VAL HB 1 1 1 878 1 1 68 VAL HG11 H 58.004 4.310 -6.239 1.00 . A A . 119 VAL HG11 1 1 1 879 1 1 68 VAL HG12 H 58.139 5.944 -6.886 1.00 . A A . 119 VAL HG12 1 1 1 880 1 1 68 VAL HG13 H 58.202 5.678 -5.144 1.00 . A A . 119 VAL HG13 1 1 1 881 1 1 68 VAL HG21 H 61.563 4.213 -5.025 1.00 . A A . 119 VAL HG21 1 1 1 882 1 1 68 VAL HG22 H 59.975 3.484 -4.792 1.00 . A A . 119 VAL HG22 1 1 1 883 1 1 68 VAL HG23 H 60.340 5.050 -4.069 1.00 . A A . 119 VAL HG23 1 1 1 884 1 1 68 VAL N N 61.794 3.984 -7.395 1.00 . A A . 119 VAL N 1 1 1 885 1 1 68 VAL O O 59.153 4.555 -9.474 1.00 . A A . 119 VAL O 1 1 1 886 1 1 69 CYS C C 61.310 6.829 -11.134 1.00 . A A . 120 CYS C 1 1 1 887 1 1 69 CYS CA C 60.235 7.019 -10.067 1.00 . A A . 120 CYS CA 1 1 1 888 1 1 69 CYS CB C 60.114 8.503 -9.694 1.00 . A A . 120 CYS CB 1 1 1 889 1 1 69 CYS H H 61.185 6.556 -8.224 1.00 . A A . 120 CYS H 1 1 1 890 1 1 69 CYS HA H 59.289 6.687 -10.469 1.00 . A A . 120 CYS HA 1 1 1 891 1 1 69 CYS HB2 H 60.127 9.100 -10.594 1.00 . A A . 120 CYS HB2 1 1 1 892 1 1 69 CYS HB3 H 59.184 8.666 -9.171 1.00 . A A . 120 CYS HB3 1 1 1 893 1 1 69 CYS N N 60.542 6.221 -8.882 1.00 . A A . 120 CYS N 1 1 1 894 1 1 69 CYS O O 61.046 6.959 -12.330 1.00 . A A . 120 CYS O 1 1 1 895 1 1 69 CYS SG S 61.500 8.997 -8.633 1.00 . A A . 120 CYS SG 1 1 1 896 1 1 70 LYS C C 63.900 7.471 -12.476 1.00 . A A . 121 LYS C 1 1 1 897 1 1 70 LYS CA C 63.631 6.247 -11.603 1.00 . A A . 121 LYS CA 1 1 1 898 1 1 70 LYS CB C 63.322 5.015 -12.470 1.00 . A A . 121 LYS CB 1 1 1 899 1 1 70 LYS CD C 62.916 2.839 -11.271 1.00 . A A . 121 LYS CD 1 1 1 900 1 1 70 LYS CE C 63.476 1.419 -11.206 1.00 . A A . 121 LYS CE 1 1 1 901 1 1 70 LYS CG C 63.981 3.763 -11.876 1.00 . A A . 121 LYS CG 1 1 1 902 1 1 70 LYS H H 62.652 6.382 -9.725 1.00 . A A . 121 LYS H 1 1 1 903 1 1 70 LYS HA H 64.520 6.046 -11.019 1.00 . A A . 121 LYS HA 1 1 1 904 1 1 70 LYS HB2 H 62.254 4.864 -12.503 1.00 . A A . 121 LYS HB2 1 1 1 905 1 1 70 LYS HB3 H 63.693 5.171 -13.470 1.00 . A A . 121 LYS HB3 1 1 1 906 1 1 70 LYS HD2 H 62.666 3.170 -10.272 1.00 . A A . 121 LYS HD2 1 1 1 907 1 1 70 LYS HD3 H 62.032 2.851 -11.889 1.00 . A A . 121 LYS HD3 1 1 1 908 1 1 70 LYS HE2 H 63.648 1.055 -12.208 1.00 . A A . 121 LYS HE2 1 1 1 909 1 1 70 LYS HE3 H 64.410 1.435 -10.662 1.00 . A A . 121 LYS HE3 1 1 1 910 1 1 70 LYS HG2 H 64.503 3.235 -12.655 1.00 . A A . 121 LYS HG2 1 1 1 911 1 1 70 LYS HG3 H 64.683 4.045 -11.110 1.00 . A A . 121 LYS HG3 1 1 1 912 1 1 70 LYS HZ1 H 61.599 0.531 -11.016 1.00 . A A . 121 LYS HZ1 1 1 1 913 1 1 70 LYS HZ2 H 62.367 0.855 -9.536 1.00 . A A . 121 LYS HZ2 1 1 1 914 1 1 70 LYS HZ3 H 62.883 -0.447 -10.495 1.00 . A A . 121 LYS HZ3 1 1 1 915 1 1 70 LYS N N 62.513 6.490 -10.690 1.00 . A A . 121 LYS N 1 1 1 916 1 1 70 LYS NZ N 62.508 0.522 -10.510 1.00 . A A . 121 LYS NZ 1 1 1 917 1 1 70 LYS O O 64.283 7.353 -13.641 1.00 . A A . 121 LYS O 1 1 1 918 1 1 71 GLN C C 63.953 11.080 -11.669 1.00 . A A . 122 GLN C 1 1 1 919 1 1 71 GLN CA C 63.946 9.892 -12.619 1.00 . A A . 122 GLN CA 1 1 1 920 1 1 71 GLN CB C 62.871 10.108 -13.673 1.00 . A A . 122 GLN CB 1 1 1 921 1 1 71 GLN CD C 62.138 11.560 -15.552 1.00 . A A . 122 GLN CD 1 1 1 922 1 1 71 GLN CG C 63.198 11.368 -14.473 1.00 . A A . 122 GLN CG 1 1 1 923 1 1 71 GLN H H 63.414 8.684 -10.962 1.00 . A A . 122 GLN H 1 1 1 924 1 1 71 GLN HA H 64.906 9.831 -13.109 1.00 . A A . 122 GLN HA 1 1 1 925 1 1 71 GLN HB2 H 62.838 9.256 -14.336 1.00 . A A . 122 GLN HB2 1 1 1 926 1 1 71 GLN HB3 H 61.914 10.229 -13.191 1.00 . A A . 122 GLN HB3 1 1 1 927 1 1 71 GLN HE21 H 62.836 13.318 -16.149 1.00 . A A . 122 GLN HE21 1 1 1 928 1 1 71 GLN HE22 H 61.466 12.760 -16.981 1.00 . A A . 122 GLN HE22 1 1 1 929 1 1 71 GLN HG2 H 63.211 12.225 -13.812 1.00 . A A . 122 GLN HG2 1 1 1 930 1 1 71 GLN HG3 H 64.171 11.263 -14.934 1.00 . A A . 122 GLN HG3 1 1 1 931 1 1 71 GLN N N 63.709 8.649 -11.896 1.00 . A A . 122 GLN N 1 1 1 932 1 1 71 GLN NE2 N 62.149 12.635 -16.288 1.00 . A A . 122 GLN NE2 1 1 1 933 1 1 71 GLN O O 63.197 11.118 -10.699 1.00 . A A . 122 GLN O 1 1 1 934 1 1 71 GLN OE1 O 61.271 10.703 -15.726 1.00 . A A . 122 GLN OE1 1 1 1 935 1 1 72 GLN C C 65.222 14.463 -11.994 1.00 . A A . 123 GLN C 1 1 1 936 1 1 72 GLN CA C 64.885 13.252 -11.143 1.00 . A A . 123 GLN CA 1 1 1 937 1 1 72 GLN CB C 65.946 13.070 -10.055 1.00 . A A . 123 GLN CB 1 1 1 938 1 1 72 GLN CD C 64.431 14.019 -8.306 1.00 . A A . 123 GLN CD 1 1 1 939 1 1 72 GLN CG C 65.256 12.803 -8.713 1.00 . A A . 123 GLN CG 1 1 1 940 1 1 72 GLN H H 65.369 11.973 -12.758 1.00 . A A . 123 GLN H 1 1 1 941 1 1 72 GLN HA H 63.931 13.418 -10.675 1.00 . A A . 123 GLN HA 1 1 1 942 1 1 72 GLN HB2 H 66.584 12.233 -10.310 1.00 . A A . 123 GLN HB2 1 1 1 943 1 1 72 GLN HB3 H 66.544 13.966 -9.980 1.00 . A A . 123 GLN HB3 1 1 1 944 1 1 72 GLN HE21 H 65.866 15.320 -8.742 1.00 . A A . 123 GLN HE21 1 1 1 945 1 1 72 GLN HE22 H 64.426 15.999 -8.153 1.00 . A A . 123 GLN HE22 1 1 1 946 1 1 72 GLN HG2 H 64.606 11.944 -8.806 1.00 . A A . 123 GLN HG2 1 1 1 947 1 1 72 GLN HG3 H 66.001 12.608 -7.957 1.00 . A A . 123 GLN HG3 1 1 1 948 1 1 72 GLN N N 64.799 12.055 -11.965 1.00 . A A . 123 GLN N 1 1 1 949 1 1 72 GLN NE2 N 64.951 15.212 -8.407 1.00 . A A . 123 GLN NE2 1 1 1 950 1 1 72 GLN O O 65.833 14.334 -13.049 1.00 . A A . 123 GLN O 1 1 1 951 1 1 72 GLN OE1 O 63.277 13.881 -7.900 1.00 . A A . 123 GLN OE1 1 1 1 952 1 1 73 CYS C C 66.352 17.530 -11.716 1.00 . A A . 124 CYS C 1 1 1 953 1 1 73 CYS CA C 65.093 16.868 -12.260 1.00 . A A . 124 CYS CA 1 1 1 954 1 1 73 CYS CB C 63.912 17.834 -12.139 1.00 . A A . 124 CYS CB 1 1 1 955 1 1 73 CYS H H 64.328 15.683 -10.681 1.00 . A A . 124 CYS H 1 1 1 956 1 1 73 CYS HA H 65.244 16.630 -13.302 1.00 . A A . 124 CYS HA 1 1 1 957 1 1 73 CYS HB2 H 63.675 17.983 -11.096 1.00 . A A . 124 CYS HB2 1 1 1 958 1 1 73 CYS HB3 H 64.174 18.781 -12.587 1.00 . A A . 124 CYS HB3 1 1 1 959 1 1 73 CYS HG H 62.722 16.981 -13.907 1.00 . A A . 124 CYS HG 1 1 1 960 1 1 73 CYS N N 64.816 15.640 -11.530 1.00 . A A . 124 CYS N 1 1 1 961 1 1 73 CYS O O 67.211 17.978 -12.476 1.00 . A A . 124 CYS O 1 1 1 962 1 1 73 CYS SG S 62.475 17.139 -12.992 1.00 . A A . 124 CYS SG 1 1 1 963 1 1 74 PHE C C 67.988 17.411 -8.502 1.00 . A A . 125 PHE C 1 1 1 964 1 1 74 PHE CA C 67.612 18.190 -9.745 1.00 . A A . 125 PHE CA 1 1 1 965 1 1 74 PHE CB C 67.289 19.613 -9.327 1.00 . A A . 125 PHE CB 1 1 1 966 1 1 74 PHE CD1 C 65.292 20.560 -10.520 1.00 . A A . 125 PHE CD1 1 1 1 967 1 1 74 PHE CD2 C 67.477 20.783 -11.544 1.00 . A A . 125 PHE CD2 1 1 1 968 1 1 74 PHE CE1 C 64.715 21.228 -11.604 1.00 . A A . 125 PHE CE1 1 1 1 969 1 1 74 PHE CE2 C 66.902 21.452 -12.629 1.00 . A A . 125 PHE CE2 1 1 1 970 1 1 74 PHE CG C 66.672 20.339 -10.491 1.00 . A A . 125 PHE CG 1 1 1 971 1 1 74 PHE CZ C 65.519 21.675 -12.659 1.00 . A A . 125 PHE CZ 1 1 1 972 1 1 74 PHE H H 65.738 17.208 -9.838 1.00 . A A . 125 PHE H 1 1 1 973 1 1 74 PHE HA H 68.447 18.196 -10.431 1.00 . A A . 125 PHE HA 1 1 1 974 1 1 74 PHE HB2 H 66.603 19.587 -8.494 1.00 . A A . 125 PHE HB2 1 1 1 975 1 1 74 PHE HB3 H 68.197 20.116 -9.030 1.00 . A A . 125 PHE HB3 1 1 1 976 1 1 74 PHE HD1 H 64.673 20.214 -9.705 1.00 . A A . 125 PHE HD1 1 1 1 977 1 1 74 PHE HD2 H 68.543 20.610 -11.519 1.00 . A A . 125 PHE HD2 1 1 1 978 1 1 74 PHE HE1 H 63.649 21.398 -11.627 1.00 . A A . 125 PHE HE1 1 1 1 979 1 1 74 PHE HE2 H 67.522 21.796 -13.442 1.00 . A A . 125 PHE HE2 1 1 1 980 1 1 74 PHE HZ H 65.074 22.190 -13.496 1.00 . A A . 125 PHE HZ 1 1 1 981 1 1 74 PHE N N 66.454 17.584 -10.391 1.00 . A A . 125 PHE N 1 1 1 982 1 1 74 PHE O O 67.171 16.676 -7.951 1.00 . A A . 125 PHE O 1 1 1 983 1 1 75 SER C C 69.709 17.835 -5.657 1.00 . A A . 126 SER C 1 1 1 984 1 1 75 SER CA C 69.679 16.901 -6.872 1.00 . A A . 126 SER CA 1 1 1 985 1 1 75 SER CB C 71.066 16.328 -7.126 1.00 . A A . 126 SER CB 1 1 1 986 1 1 75 SER H H 69.828 18.183 -8.532 1.00 . A A . 126 SER H 1 1 1 987 1 1 75 SER HA H 68.998 16.097 -6.677 1.00 . A A . 126 SER HA 1 1 1 988 1 1 75 SER HB2 H 71.703 16.537 -6.286 1.00 . A A . 126 SER HB2 1 1 1 989 1 1 75 SER HB3 H 70.991 15.262 -7.263 1.00 . A A . 126 SER HB3 1 1 1 990 1 1 75 SER HG H 72.094 17.721 -8.012 1.00 . A A . 126 SER HG 1 1 1 991 1 1 75 SER N N 69.220 17.586 -8.057 1.00 . A A . 126 SER N 1 1 1 992 1 1 75 SER O O 70.488 17.638 -4.723 1.00 . A A . 126 SER O 1 1 1 993 1 1 75 SER OG O 71.616 16.934 -8.286 1.00 . A A . 126 SER OG 1 1 1 994 1 1 76 LYS C C 68.420 19.126 -3.258 1.00 . A A . 127 LYS C 1 1 1 995 1 1 76 LYS CA C 68.806 19.808 -4.570 1.00 . A A . 127 LYS CA 1 1 1 996 1 1 76 LYS CB C 67.794 20.905 -4.873 1.00 . A A . 127 LYS CB 1 1 1 997 1 1 76 LYS CD C 67.439 23.040 -6.132 1.00 . A A . 127 LYS CD 1 1 1 998 1 1 76 LYS CE C 66.040 22.659 -6.635 1.00 . A A . 127 LYS CE 1 1 1 999 1 1 76 LYS CG C 68.318 21.791 -6.003 1.00 . A A . 127 LYS CG 1 1 1 1000 1 1 76 LYS H H 68.265 18.961 -6.442 1.00 . A A . 127 LYS H 1 1 1 1001 1 1 76 LYS HA H 69.770 20.262 -4.456 1.00 . A A . 127 LYS HA 1 1 1 1002 1 1 76 LYS HB2 H 66.871 20.450 -5.171 1.00 . A A . 127 LYS HB2 1 1 1 1003 1 1 76 LYS HB3 H 67.633 21.505 -3.990 1.00 . A A . 127 LYS HB3 1 1 1 1004 1 1 76 LYS HD2 H 67.354 23.517 -5.167 1.00 . A A . 127 LYS HD2 1 1 1 1005 1 1 76 LYS HD3 H 67.895 23.725 -6.831 1.00 . A A . 127 LYS HD3 1 1 1 1006 1 1 76 LYS HE2 H 65.622 21.898 -5.996 1.00 . A A . 127 LYS HE2 1 1 1 1007 1 1 76 LYS HE3 H 65.405 23.532 -6.611 1.00 . A A . 127 LYS HE3 1 1 1 1008 1 1 76 LYS HG2 H 69.335 22.085 -5.786 1.00 . A A . 127 LYS HG2 1 1 1 1009 1 1 76 LYS HG3 H 68.293 21.240 -6.930 1.00 . A A . 127 LYS HG3 1 1 1 1010 1 1 76 LYS HZ1 H 65.697 22.839 -8.683 1.00 . A A . 127 LYS HZ1 1 1 1 1011 1 1 76 LYS HZ2 H 65.593 21.247 -8.103 1.00 . A A . 127 LYS HZ2 1 1 1 1012 1 1 76 LYS HZ3 H 67.110 21.984 -8.300 1.00 . A A . 127 LYS HZ3 1 1 1 1013 1 1 76 LYS N N 68.859 18.851 -5.675 1.00 . A A . 127 LYS N 1 1 1 1014 1 1 76 LYS NZ N 66.118 22.143 -8.035 1.00 . A A . 127 LYS NZ 1 1 1 1015 1 1 76 LYS O O 68.985 19.425 -2.206 1.00 . A A . 127 LYS O 1 1 1 1016 1 1 77 ASP C C 67.528 16.068 -2.112 1.00 . A A . 128 ASP C 1 1 1 1017 1 1 77 ASP CA C 67.009 17.504 -2.131 1.00 . A A . 128 ASP CA 1 1 1 1018 1 1 77 ASP CB C 65.484 17.504 -2.073 1.00 . A A . 128 ASP CB 1 1 1 1019 1 1 77 ASP CG C 64.983 18.906 -1.747 1.00 . A A . 128 ASP CG 1 1 1 1020 1 1 77 ASP H H 67.036 18.015 -4.185 1.00 . A A . 128 ASP H 1 1 1 1021 1 1 77 ASP HA H 67.385 18.019 -1.260 1.00 . A A . 128 ASP HA 1 1 1 1022 1 1 77 ASP HB2 H 65.089 17.193 -3.029 1.00 . A A . 128 ASP HB2 1 1 1 1023 1 1 77 ASP HB3 H 65.156 16.819 -1.311 1.00 . A A . 128 ASP HB3 1 1 1 1024 1 1 77 ASP N N 67.457 18.214 -3.323 1.00 . A A . 128 ASP N 1 1 1 1025 1 1 77 ASP O O 67.020 15.231 -1.372 1.00 . A A . 128 ASP O 1 1 1 1026 1 1 77 ASP OD1 O 65.793 19.723 -1.343 1.00 . A A . 128 ASP OD1 1 1 1 1027 1 1 77 ASP OD2 O 63.797 19.141 -1.905 1.00 . A A . 128 ASP OD2 1 1 1 1028 1 1 78 ILE C C 70.022 14.174 -1.830 1.00 . A A . 129 ILE C 1 1 1 1029 1 1 78 ILE CA C 69.098 14.445 -3.009 1.00 . A A . 129 ILE CA 1 1 1 1030 1 1 78 ILE CB C 69.831 14.289 -4.339 1.00 . A A . 129 ILE CB 1 1 1 1031 1 1 78 ILE CD1 C 68.727 12.768 -5.994 1.00 . A A . 129 ILE CD1 1 1 1 1032 1 1 78 ILE CG1 C 69.718 12.847 -4.835 1.00 . A A . 129 ILE CG1 1 1 1 1033 1 1 78 ILE CG2 C 71.290 14.667 -4.192 1.00 . A A . 129 ILE CG2 1 1 1 1034 1 1 78 ILE H H 68.895 16.490 -3.508 1.00 . A A . 129 ILE H 1 1 1 1035 1 1 78 ILE HA H 68.304 13.735 -2.974 1.00 . A A . 129 ILE HA 1 1 1 1036 1 1 78 ILE HB H 69.377 14.942 -5.058 1.00 . A A . 129 ILE HB 1 1 1 1037 1 1 78 ILE HD11 H 68.255 11.799 -5.984 1.00 . A A . 129 ILE HD11 1 1 1 1038 1 1 78 ILE HD12 H 69.255 12.905 -6.922 1.00 . A A . 129 ILE HD12 1 1 1 1039 1 1 78 ILE HD13 H 67.973 13.534 -5.894 1.00 . A A . 129 ILE HD13 1 1 1 1040 1 1 78 ILE HG12 H 70.687 12.508 -5.169 1.00 . A A . 129 ILE HG12 1 1 1 1041 1 1 78 ILE HG13 H 69.372 12.216 -4.035 1.00 . A A . 129 ILE HG13 1 1 1 1042 1 1 78 ILE HG21 H 71.365 15.597 -3.653 1.00 . A A . 129 ILE HG21 1 1 1 1043 1 1 78 ILE HG22 H 71.726 14.776 -5.171 1.00 . A A . 129 ILE HG22 1 1 1 1044 1 1 78 ILE HG23 H 71.807 13.897 -3.658 1.00 . A A . 129 ILE HG23 1 1 1 1045 1 1 78 ILE N N 68.531 15.786 -2.935 1.00 . A A . 129 ILE N 1 1 1 1046 1 1 78 ILE O O 70.132 15.012 -0.934 1.00 . A A . 129 ILE O 1 1 1 1047 1 1 79 VAL C C 72.373 13.781 -0.314 1.00 . A A . 130 VAL C 1 1 1 1048 1 1 79 VAL CA C 71.555 12.590 -0.766 1.00 . A A . 130 VAL CA 1 1 1 1049 1 1 79 VAL CB C 72.479 11.471 -1.262 1.00 . A A . 130 VAL CB 1 1 1 1050 1 1 79 VAL CG1 C 71.726 10.147 -1.227 1.00 . A A . 130 VAL CG1 1 1 1 1051 1 1 79 VAL CG2 C 72.922 11.751 -2.702 1.00 . A A . 130 VAL CG2 1 1 1 1052 1 1 79 VAL H H 70.503 12.373 -2.562 1.00 . A A . 130 VAL H 1 1 1 1053 1 1 79 VAL HA H 70.975 12.221 0.062 1.00 . A A . 130 VAL HA 1 1 1 1054 1 1 79 VAL HB H 73.344 11.408 -0.621 1.00 . A A . 130 VAL HB 1 1 1 1055 1 1 79 VAL HG11 H 70.913 10.179 -1.938 1.00 . A A . 130 VAL HG11 1 1 1 1056 1 1 79 VAL HG12 H 71.332 9.990 -0.236 1.00 . A A . 130 VAL HG12 1 1 1 1057 1 1 79 VAL HG13 H 72.398 9.341 -1.482 1.00 . A A . 130 VAL HG13 1 1 1 1058 1 1 79 VAL HG21 H 73.353 12.737 -2.762 1.00 . A A . 130 VAL HG21 1 1 1 1059 1 1 79 VAL HG22 H 72.068 11.691 -3.365 1.00 . A A . 130 VAL HG22 1 1 1 1060 1 1 79 VAL HG23 H 73.657 11.019 -3.001 1.00 . A A . 130 VAL HG23 1 1 1 1061 1 1 79 VAL N N 70.655 12.989 -1.831 1.00 . A A . 130 VAL N 1 1 1 1062 1 1 79 VAL O O 73.294 14.194 -1.005 1.00 . A A . 130 VAL O 1 1 1 1063 1 1 80 GLU C C 71.721 16.144 2.480 1.00 . A A . 131 GLU C 1 1 1 1064 1 1 80 GLU CA C 72.619 15.502 1.442 1.00 . A A . 131 GLU CA 1 1 1 1065 1 1 80 GLU CB C 72.874 16.573 0.399 1.00 . A A . 131 GLU CB 1 1 1 1066 1 1 80 GLU CD C 74.547 17.141 -1.376 1.00 . A A . 131 GLU CD 1 1 1 1067 1 1 80 GLU CG C 74.351 16.553 0.016 1.00 . A A . 131 GLU CG 1 1 1 1068 1 1 80 GLU H H 71.221 13.930 1.296 1.00 . A A . 131 GLU H 1 1 1 1069 1 1 80 GLU HA H 73.553 15.218 1.894 1.00 . A A . 131 GLU HA 1 1 1 1070 1 1 80 GLU HB2 H 72.249 16.386 -0.456 1.00 . A A . 131 GLU HB2 1 1 1 1071 1 1 80 GLU HB3 H 72.623 17.537 0.815 1.00 . A A . 131 GLU HB3 1 1 1 1072 1 1 80 GLU HG2 H 74.908 17.131 0.735 1.00 . A A . 131 GLU HG2 1 1 1 1073 1 1 80 GLU HG3 H 74.704 15.534 0.031 1.00 . A A . 131 GLU HG3 1 1 1 1074 1 1 80 GLU N N 71.981 14.325 0.842 1.00 . A A . 131 GLU N 1 1 1 1075 1 1 80 GLU O O 72.187 16.915 3.318 1.00 . A A . 131 GLU O 1 1 1 1076 1 1 80 GLU OE1 O 73.669 17.859 -1.824 1.00 . A A . 131 GLU OE1 1 1 1 1077 1 1 80 GLU OE2 O 75.574 16.864 -1.974 1.00 . A A . 131 GLU OE2 1 1 1 1078 1 1 81 ASN C C 68.956 15.499 4.326 1.00 . A A . 132 ASN C 1 1 1 1079 1 1 81 ASN CA C 69.482 16.488 3.293 1.00 . A A . 132 ASN CA 1 1 1 1080 1 1 81 ASN CB C 68.323 17.101 2.507 1.00 . A A . 132 ASN CB 1 1 1 1081 1 1 81 ASN CG C 68.757 18.421 1.868 1.00 . A A . 132 ASN CG 1 1 1 1082 1 1 81 ASN H H 70.102 15.278 1.674 1.00 . A A . 132 ASN H 1 1 1 1083 1 1 81 ASN HA H 69.995 17.283 3.803 1.00 . A A . 132 ASN HA 1 1 1 1084 1 1 81 ASN HB2 H 68.013 16.415 1.735 1.00 . A A . 132 ASN HB2 1 1 1 1085 1 1 81 ASN HB3 H 67.499 17.283 3.173 1.00 . A A . 132 ASN HB3 1 1 1 1086 1 1 81 ASN HD21 H 68.907 17.668 0.036 1.00 . A A . 132 ASN HD21 1 1 1 1087 1 1 81 ASN HD22 H 69.278 19.319 0.174 1.00 . A A . 132 ASN HD22 1 1 1 1088 1 1 81 ASN N N 70.427 15.872 2.385 1.00 . A A . 132 ASN N 1 1 1 1089 1 1 81 ASN ND2 N 69.002 18.473 0.586 1.00 . A A . 132 ASN ND2 1 1 1 1090 1 1 81 ASN O O 67.818 15.622 4.780 1.00 . A A . 132 ASN O 1 1 1 1091 1 1 81 ASN OD1 O 68.869 19.437 2.557 1.00 . A A . 132 ASN OD1 1 1 1 1092 1 1 82 TYR C C 68.670 14.133 6.845 1.00 . A A . 133 TYR C 1 1 1 1093 1 1 82 TYR CA C 69.413 13.513 5.656 1.00 . A A . 133 TYR CA 1 1 1 1094 1 1 82 TYR CB C 70.683 12.799 6.132 1.00 . A A . 133 TYR CB 1 1 1 1095 1 1 82 TYR CD1 C 71.642 13.857 8.198 1.00 . A A . 133 TYR CD1 1 1 1 1096 1 1 82 TYR CD2 C 72.473 14.583 6.044 1.00 . A A . 133 TYR CD2 1 1 1 1097 1 1 82 TYR CE1 C 72.505 14.754 8.836 1.00 . A A . 133 TYR CE1 1 1 1 1098 1 1 82 TYR CE2 C 73.339 15.481 6.679 1.00 . A A . 133 TYR CE2 1 1 1 1099 1 1 82 TYR CG C 71.624 13.770 6.807 1.00 . A A . 133 TYR CG 1 1 1 1100 1 1 82 TYR CZ C 73.354 15.568 8.077 1.00 . A A . 133 TYR CZ 1 1 1 1101 1 1 82 TYR H H 70.674 14.475 4.282 1.00 . A A . 133 TYR H 1 1 1 1102 1 1 82 TYR HA H 68.767 12.792 5.178 1.00 . A A . 133 TYR HA 1 1 1 1103 1 1 82 TYR HB2 H 70.412 12.034 6.825 1.00 . A A . 133 TYR HB2 1 1 1 1104 1 1 82 TYR HB3 H 71.184 12.354 5.299 1.00 . A A . 133 TYR HB3 1 1 1 1105 1 1 82 TYR HD1 H 70.986 13.229 8.777 1.00 . A A . 133 TYR HD1 1 1 1 1106 1 1 82 TYR HD2 H 72.462 14.516 4.966 1.00 . A A . 133 TYR HD2 1 1 1 1107 1 1 82 TYR HE1 H 72.515 14.820 9.915 1.00 . A A . 133 TYR HE1 1 1 1 1108 1 1 82 TYR HE2 H 73.992 16.109 6.092 1.00 . A A . 133 TYR HE2 1 1 1 1109 1 1 82 TYR HH H 74.970 16.591 8.143 1.00 . A A . 133 TYR HH 1 1 1 1110 1 1 82 TYR N N 69.787 14.522 4.684 1.00 . A A . 133 TYR N 1 1 1 1111 1 1 82 TYR O O 69.198 14.988 7.553 1.00 . A A . 133 TYR O 1 1 1 1112 1 1 82 TYR OH O 74.206 16.454 8.709 1.00 . A A . 133 TYR OH 1 1 1 1113 1 1 83 PHE C C 67.229 13.895 9.488 1.00 . A A . 134 PHE C 1 1 1 1114 1 1 83 PHE CA C 66.618 14.248 8.135 1.00 . A A . 134 PHE CA 1 1 1 1115 1 1 83 PHE CB C 65.201 13.682 8.058 1.00 . A A . 134 PHE CB 1 1 1 1116 1 1 83 PHE CD1 C 63.834 15.436 9.192 1.00 . A A . 134 PHE CD1 1 1 1 1117 1 1 83 PHE CD2 C 64.232 13.359 10.363 1.00 . A A . 134 PHE CD2 1 1 1 1118 1 1 83 PHE CE1 C 63.091 15.911 10.278 1.00 . A A . 134 PHE CE1 1 1 1 1119 1 1 83 PHE CE2 C 63.489 13.827 11.453 1.00 . A A . 134 PHE CE2 1 1 1 1120 1 1 83 PHE CG C 64.401 14.169 9.234 1.00 . A A . 134 PHE CG 1 1 1 1121 1 1 83 PHE CZ C 62.917 15.105 11.410 1.00 . A A . 134 PHE CZ 1 1 1 1122 1 1 83 PHE H H 67.036 13.051 6.437 1.00 . A A . 134 PHE H 1 1 1 1123 1 1 83 PHE HA H 66.568 15.320 8.044 1.00 . A A . 134 PHE HA 1 1 1 1124 1 1 83 PHE HB2 H 64.731 14.012 7.144 1.00 . A A . 134 PHE HB2 1 1 1 1125 1 1 83 PHE HB3 H 65.239 12.611 8.072 1.00 . A A . 134 PHE HB3 1 1 1 1126 1 1 83 PHE HD1 H 63.971 16.046 8.316 1.00 . A A . 134 PHE HD1 1 1 1 1127 1 1 83 PHE HD2 H 64.673 12.374 10.393 1.00 . A A . 134 PHE HD2 1 1 1 1128 1 1 83 PHE HE1 H 62.651 16.896 10.242 1.00 . A A . 134 PHE HE1 1 1 1 1129 1 1 83 PHE HE2 H 63.356 13.204 12.325 1.00 . A A . 134 PHE HE2 1 1 1 1130 1 1 83 PHE HZ H 62.344 15.469 12.250 1.00 . A A . 134 PHE HZ 1 1 1 1131 1 1 83 PHE N N 67.422 13.716 7.040 1.00 . A A . 134 PHE N 1 1 1 1132 1 1 83 PHE O O 67.436 14.771 10.329 1.00 . A A . 134 PHE O 1 1 1 1133 1 1 84 MET C C 68.101 10.587 10.952 1.00 . A A . 135 MET C 1 1 1 1134 1 1 84 MET CA C 68.095 12.115 10.931 1.00 . A A . 135 MET CA 1 1 1 1135 1 1 84 MET CB C 67.288 12.620 12.127 1.00 . A A . 135 MET CB 1 1 1 1136 1 1 84 MET CE C 65.824 13.827 14.284 1.00 . A A . 135 MET CE 1 1 1 1137 1 1 84 MET CG C 68.214 13.377 13.081 1.00 . A A . 135 MET CG 1 1 1 1138 1 1 84 MET H H 67.316 11.964 8.982 1.00 . A A . 135 MET H 1 1 1 1139 1 1 84 MET HA H 69.108 12.475 11.014 1.00 . A A . 135 MET HA 1 1 1 1140 1 1 84 MET HB2 H 66.502 13.275 11.785 1.00 . A A . 135 MET HB2 1 1 1 1141 1 1 84 MET HB3 H 66.850 11.784 12.637 1.00 . A A . 135 MET HB3 1 1 1 1142 1 1 84 MET HE1 H 65.347 14.321 15.118 1.00 . A A . 135 MET HE1 1 1 1 1143 1 1 84 MET HE2 H 65.264 12.943 14.023 1.00 . A A . 135 MET HE2 1 1 1 1144 1 1 84 MET HE3 H 65.857 14.493 13.433 1.00 . A A . 135 MET HE3 1 1 1 1145 1 1 84 MET HG2 H 69.184 12.900 13.095 1.00 . A A . 135 MET HG2 1 1 1 1146 1 1 84 MET HG3 H 68.321 14.398 12.745 1.00 . A A . 135 MET HG3 1 1 1 1147 1 1 84 MET N N 67.513 12.604 9.686 1.00 . A A . 135 MET N 1 1 1 1148 1 1 84 MET O O 67.830 9.939 9.941 1.00 . A A . 135 MET O 1 1 1 1149 1 1 84 MET SD S 67.509 13.360 14.747 1.00 . A A . 135 MET SD 1 1 1 1150 1 1 85 ARG C C 67.306 8.157 13.263 1.00 . A A . 136 ARG C 1 1 1 1151 1 1 85 ARG CA C 68.398 8.576 12.288 1.00 . A A . 136 ARG CA 1 1 1 1152 1 1 85 ARG CB C 69.753 8.116 12.820 1.00 . A A . 136 ARG CB 1 1 1 1153 1 1 85 ARG CD C 72.079 7.562 12.134 1.00 . A A . 136 ARG CD 1 1 1 1154 1 1 85 ARG CG C 70.815 8.324 11.746 1.00 . A A . 136 ARG CG 1 1 1 1155 1 1 85 ARG CZ C 73.396 9.162 13.429 1.00 . A A . 136 ARG CZ 1 1 1 1156 1 1 85 ARG H H 68.568 10.589 12.894 1.00 . A A . 136 ARG H 1 1 1 1157 1 1 85 ARG HA H 68.219 8.104 11.330 1.00 . A A . 136 ARG HA 1 1 1 1158 1 1 85 ARG HB2 H 70.010 8.692 13.697 1.00 . A A . 136 ARG HB2 1 1 1 1159 1 1 85 ARG HB3 H 69.704 7.069 13.077 1.00 . A A . 136 ARG HB3 1 1 1 1160 1 1 85 ARG HD2 H 71.836 6.520 12.255 1.00 . A A . 136 ARG HD2 1 1 1 1161 1 1 85 ARG HD3 H 72.816 7.667 11.352 1.00 . A A . 136 ARG HD3 1 1 1 1162 1 1 85 ARG HE H 72.413 7.610 14.225 1.00 . A A . 136 ARG HE 1 1 1 1163 1 1 85 ARG HG2 H 70.445 7.955 10.802 1.00 . A A . 136 ARG HG2 1 1 1 1164 1 1 85 ARG HG3 H 71.041 9.377 11.659 1.00 . A A . 136 ARG HG3 1 1 1 1165 1 1 85 ARG HH11 H 73.337 9.514 11.450 1.00 . A A . 136 ARG HH11 1 1 1 1166 1 1 85 ARG HH12 H 74.269 10.631 12.380 1.00 . A A . 136 ARG HH12 1 1 1 1167 1 1 85 ARG HH21 H 73.648 9.074 15.413 1.00 . A A . 136 ARG HH21 1 1 1 1168 1 1 85 ARG HH22 H 74.448 10.385 14.615 1.00 . A A . 136 ARG HH22 1 1 1 1169 1 1 85 ARG N N 68.385 10.021 12.122 1.00 . A A . 136 ARG N 1 1 1 1170 1 1 85 ARG NE N 72.620 8.077 13.389 1.00 . A A . 136 ARG NE 1 1 1 1171 1 1 85 ARG NH1 N 73.690 9.819 12.333 1.00 . A A . 136 ARG NH1 1 1 1 1172 1 1 85 ARG NH2 N 73.868 9.573 14.575 1.00 . A A . 136 ARG NH2 1 1 1 1173 1 1 85 ARG O O 67.518 8.121 14.475 1.00 . A A . 136 ARG O 1 1 1 1174 1 1 86 ASP C C 65.261 6.037 14.153 1.00 . A A . 137 ASP C 1 1 1 1175 1 1 86 ASP CA C 65.009 7.415 13.539 1.00 . A A . 137 ASP CA 1 1 1 1176 1 1 86 ASP CB C 63.743 7.373 12.690 1.00 . A A . 137 ASP CB 1 1 1 1177 1 1 86 ASP CG C 63.291 8.790 12.351 1.00 . A A . 137 ASP CG 1 1 1 1178 1 1 86 ASP H H 66.041 7.889 11.750 1.00 . A A . 137 ASP H 1 1 1 1179 1 1 86 ASP HA H 64.866 8.128 14.330 1.00 . A A . 137 ASP HA 1 1 1 1180 1 1 86 ASP HB2 H 63.950 6.839 11.781 1.00 . A A . 137 ASP HB2 1 1 1 1181 1 1 86 ASP HB3 H 62.960 6.868 13.234 1.00 . A A . 137 ASP HB3 1 1 1 1182 1 1 86 ASP N N 66.142 7.839 12.722 1.00 . A A . 137 ASP N 1 1 1 1183 1 1 86 ASP O O 64.502 5.583 15.010 1.00 . A A . 137 ASP O 1 1 1 1184 1 1 86 ASP OD1 O 63.800 9.715 12.964 1.00 . A A . 137 ASP OD1 1 1 1 1185 1 1 86 ASP OD2 O 62.442 8.931 11.487 1.00 . A A . 137 ASP OD2 1 1 1 1186 1 1 87 SER C C 67.019 4.117 15.687 1.00 . A A . 138 SER C 1 1 1 1187 1 1 87 SER CA C 66.657 4.046 14.208 1.00 . A A . 138 SER CA 1 1 1 1188 1 1 87 SER CB C 67.857 3.499 13.437 1.00 . A A . 138 SER CB 1 1 1 1189 1 1 87 SER H H 66.888 5.770 13.016 1.00 . A A . 138 SER H 1 1 1 1190 1 1 87 SER HA H 65.819 3.384 14.071 1.00 . A A . 138 SER HA 1 1 1 1191 1 1 87 SER HB2 H 68.002 2.458 13.669 1.00 . A A . 138 SER HB2 1 1 1 1192 1 1 87 SER HB3 H 67.685 3.609 12.375 1.00 . A A . 138 SER HB3 1 1 1 1193 1 1 87 SER HG H 69.135 4.944 13.183 1.00 . A A . 138 SER HG 1 1 1 1194 1 1 87 SER N N 66.324 5.370 13.703 1.00 . A A . 138 SER N 1 1 1 1195 1 1 87 SER O O 67.424 5.167 16.187 1.00 . A A . 138 SER O 1 1 1 1196 1 1 87 SER OG O 69.014 4.231 13.815 1.00 . A A . 138 SER OG 1 1 1 1197 1 1 88 GLY C C 67.058 1.521 18.335 1.00 . A A . 139 GLY C 1 1 1 1198 1 1 88 GLY CA C 67.209 2.939 17.798 1.00 . A A . 139 GLY CA 1 1 1 1199 1 1 88 GLY H H 66.560 2.185 15.931 1.00 . A A . 139 GLY H 1 1 1 1200 1 1 88 GLY HA2 H 68.230 3.265 17.937 1.00 . A A . 139 GLY HA2 1 1 1 1201 1 1 88 GLY HA3 H 66.548 3.596 18.343 1.00 . A A . 139 GLY HA3 1 1 1 1202 1 1 88 GLY N N 66.881 2.993 16.381 1.00 . A A . 139 GLY N 1 1 1 1203 1 1 88 GLY O O 66.145 0.792 17.944 1.00 . A A . 139 GLY O 1 1 1 1204 1 1 89 SER C C 67.778 -1.256 18.740 1.00 . A A . 140 SER C 1 1 1 1205 1 1 89 SER CA C 67.911 -0.194 19.827 1.00 . A A . 140 SER CA 1 1 1 1206 1 1 89 SER CB C 66.732 -0.296 20.796 1.00 . A A . 140 SER CB 1 1 1 1207 1 1 89 SER H H 68.657 1.765 19.513 1.00 . A A . 140 SER H 1 1 1 1208 1 1 89 SER HA H 68.826 -0.365 20.374 1.00 . A A . 140 SER HA 1 1 1 1209 1 1 89 SER HB2 H 65.817 -0.078 20.276 1.00 . A A . 140 SER HB2 1 1 1 1210 1 1 89 SER HB3 H 66.683 -1.298 21.197 1.00 . A A . 140 SER HB3 1 1 1 1211 1 1 89 SER HG H 66.269 1.350 21.725 1.00 . A A . 140 SER HG 1 1 1 1212 1 1 89 SER N N 67.955 1.139 19.238 1.00 . A A . 140 SER N 1 1 1 1213 1 1 89 SER O O 67.034 -2.224 18.894 1.00 . A A . 140 SER O 1 1 1 1214 1 1 89 SER OG O 66.907 0.643 21.849 1.00 . A A . 140 SER OG 1 1 1 1215 1 1 90 LYS C C 69.566 -3.049 16.661 1.00 . A A . 141 LYS C 1 1 1 1216 1 1 90 LYS CA C 68.452 -2.014 16.533 1.00 . A A . 141 LYS CA 1 1 1 1217 1 1 90 LYS CB C 68.595 -1.270 15.202 1.00 . A A . 141 LYS CB 1 1 1 1218 1 1 90 LYS CD C 69.394 -2.957 13.537 1.00 . A A . 141 LYS CD 1 1 1 1219 1 1 90 LYS CE C 69.079 -3.559 12.165 1.00 . A A . 141 LYS CE 1 1 1 1220 1 1 90 LYS CG C 68.174 -2.188 14.051 1.00 . A A . 141 LYS CG 1 1 1 1221 1 1 90 LYS H H 69.074 -0.274 17.572 1.00 . A A . 141 LYS H 1 1 1 1222 1 1 90 LYS HA H 67.499 -2.521 16.547 1.00 . A A . 141 LYS HA 1 1 1 1223 1 1 90 LYS HB2 H 67.965 -0.392 15.212 1.00 . A A . 141 LYS HB2 1 1 1 1224 1 1 90 LYS HB3 H 69.623 -0.973 15.065 1.00 . A A . 141 LYS HB3 1 1 1 1225 1 1 90 LYS HD2 H 70.234 -2.284 13.450 1.00 . A A . 141 LYS HD2 1 1 1 1226 1 1 90 LYS HD3 H 69.637 -3.750 14.227 1.00 . A A . 141 LYS HD3 1 1 1 1227 1 1 90 LYS HE2 H 68.746 -2.779 11.497 1.00 . A A . 141 LYS HE2 1 1 1 1228 1 1 90 LYS HE3 H 69.968 -4.022 11.763 1.00 . A A . 141 LYS HE3 1 1 1 1229 1 1 90 LYS HG2 H 67.429 -2.887 14.403 1.00 . A A . 141 LYS HG2 1 1 1 1230 1 1 90 LYS HG3 H 67.761 -1.594 13.250 1.00 . A A . 141 LYS HG3 1 1 1 1231 1 1 90 LYS HZ1 H 67.490 -4.672 11.407 1.00 . A A . 141 LYS HZ1 1 1 1 1232 1 1 90 LYS HZ2 H 67.347 -4.296 13.058 1.00 . A A . 141 LYS HZ2 1 1 1 1233 1 1 90 LYS HZ3 H 68.431 -5.501 12.548 1.00 . A A . 141 LYS HZ3 1 1 1 1234 1 1 90 LYS N N 68.501 -1.066 17.641 1.00 . A A . 141 LYS N 1 1 1 1235 1 1 90 LYS NZ N 68.006 -4.584 12.305 1.00 . A A . 141 LYS NZ 1 1 1 1236 1 1 90 LYS O O 70.743 -2.699 16.746 1.00 . A A . 141 LYS O 1 1 1 1237 1 1 91 ALA C C 69.641 -6.667 16.108 1.00 . A A . 142 ALA C 1 1 1 1238 1 1 91 ALA CA C 70.161 -5.400 16.781 1.00 . A A . 142 ALA CA 1 1 1 1239 1 1 91 ALA CB C 70.459 -5.685 18.253 1.00 . A A . 142 ALA CB 1 1 1 1240 1 1 91 ALA H H 68.236 -4.542 16.594 1.00 . A A . 142 ALA H 1 1 1 1241 1 1 91 ALA HA H 71.072 -5.094 16.294 1.00 . A A . 142 ALA HA 1 1 1 1242 1 1 91 ALA HB1 H 69.587 -6.122 18.719 1.00 . A A . 142 ALA HB1 1 1 1 1243 1 1 91 ALA HB2 H 70.710 -4.763 18.755 1.00 . A A . 142 ALA HB2 1 1 1 1244 1 1 91 ALA HB3 H 71.288 -6.372 18.327 1.00 . A A . 142 ALA HB3 1 1 1 1245 1 1 91 ALA N N 69.186 -4.323 16.669 1.00 . A A . 142 ALA N 1 1 1 1246 1 1 91 ALA O O 68.436 -6.921 16.088 1.00 . A A . 142 ALA O 1 1 1 1247 1 1 92 ALA C C 69.509 -9.659 15.871 1.00 . A A . 143 ALA C 1 1 1 1248 1 1 92 ALA CA C 70.180 -8.701 14.892 1.00 . A A . 143 ALA CA 1 1 1 1249 1 1 92 ALA CB C 71.418 -9.369 14.291 1.00 . A A . 143 ALA CB 1 1 1 1250 1 1 92 ALA H H 71.502 -7.208 15.610 1.00 . A A . 143 ALA H 1 1 1 1251 1 1 92 ALA HA H 69.487 -8.473 14.096 1.00 . A A . 143 ALA HA 1 1 1 1252 1 1 92 ALA HB1 H 71.699 -8.856 13.384 1.00 . A A . 143 ALA HB1 1 1 1 1253 1 1 92 ALA HB2 H 71.196 -10.402 14.066 1.00 . A A . 143 ALA HB2 1 1 1 1254 1 1 92 ALA HB3 H 72.232 -9.322 14.999 1.00 . A A . 143 ALA HB3 1 1 1 1255 1 1 92 ALA N N 70.557 -7.460 15.561 1.00 . A A . 143 ALA N 1 1 1 1256 1 1 92 ALA O O 68.533 -10.328 15.531 1.00 . A A . 143 ALA O 1 1 1 1257 1 1 93 THR C C 68.230 -9.990 18.721 1.00 . A A . 144 THR C 1 1 1 1258 1 1 93 THR CA C 69.486 -10.602 18.109 1.00 . A A . 144 THR CA 1 1 1 1259 1 1 93 THR CB C 70.523 -10.848 19.208 1.00 . A A . 144 THR CB 1 1 1 1260 1 1 93 THR CG2 C 71.797 -11.428 18.591 1.00 . A A . 144 THR CG2 1 1 1 1261 1 1 93 THR H H 70.818 -9.165 17.302 1.00 . A A . 144 THR H 1 1 1 1262 1 1 93 THR HA H 69.230 -11.547 17.654 1.00 . A A . 144 THR HA 1 1 1 1263 1 1 93 THR HB H 70.127 -11.548 19.927 1.00 . A A . 144 THR HB 1 1 1 1264 1 1 93 THR HG1 H 71.063 -9.816 20.765 1.00 . A A . 144 THR HG1 1 1 1 1265 1 1 93 THR HG21 H 72.492 -11.686 19.376 1.00 . A A . 144 THR HG21 1 1 1 1266 1 1 93 THR HG22 H 72.248 -10.694 17.938 1.00 . A A . 144 THR HG22 1 1 1 1267 1 1 93 THR HG23 H 71.551 -12.313 18.022 1.00 . A A . 144 THR HG23 1 1 1 1268 1 1 93 THR N N 70.040 -9.720 17.088 1.00 . A A . 144 THR N 1 1 1 1269 1 1 93 THR O O 67.973 -8.796 18.569 1.00 . A A . 144 THR O 1 1 1 1270 1 1 93 THR OG1 O 70.825 -9.620 19.856 1.00 . A A . 144 THR OG1 1 1 1 1271 1 1 94 ASP C C 66.432 -10.158 21.543 1.00 . A A . 145 ASP C 1 1 1 1272 1 1 94 ASP CA C 66.226 -10.345 20.044 1.00 . A A . 145 ASP CA 1 1 1 1273 1 1 94 ASP CB C 65.097 -11.348 19.802 1.00 . A A . 145 ASP CB 1 1 1 1274 1 1 94 ASP CG C 64.954 -12.273 21.006 1.00 . A A . 145 ASP CG 1 1 1 1275 1 1 94 ASP H H 67.709 -11.758 19.501 1.00 . A A . 145 ASP H 1 1 1 1276 1 1 94 ASP HA H 65.949 -9.397 19.607 1.00 . A A . 145 ASP HA 1 1 1 1277 1 1 94 ASP HB2 H 64.171 -10.814 19.647 1.00 . A A . 145 ASP HB2 1 1 1 1278 1 1 94 ASP HB3 H 65.322 -11.936 18.925 1.00 . A A . 145 ASP HB3 1 1 1 1279 1 1 94 ASP N N 67.453 -10.816 19.413 1.00 . A A . 145 ASP N 1 1 1 1280 1 1 94 ASP O O 67.295 -10.824 22.091 1.00 . A A . 145 ASP O 1 1 1 1281 1 1 94 ASP OXT O 65.723 -9.351 22.123 1.00 . A A . 145 ASP OXT 1 1 1 1282 1 1 94 ASP OD1 O 65.838 -13.089 21.209 1.00 . A A . 145 ASP OD1 1 1 1 1283 1 1 94 ASP OD2 O 63.963 -12.151 21.707 1.00 . A A . 145 ASP OD2 1 1 1 1284 2 2 1 ZN ZN ZN 61.850 8.218 -6.408 1.00 . B A . 201 ZN ZN 1 1 1 1285 3 2 1 ZN ZN ZN 68.499 0.123 1.177 1.00 . C A . 202 ZN ZN 1 1 2 1286 1 1 3 GLY C C 59.208 -0.368 14.346 1.00 . A A . 54 GLY C 1 1 2 1287 1 1 3 GLY CA C 58.534 -1.209 13.267 1.00 . A A . 54 GLY CA 1 1 2 1288 1 1 3 GLY H H 56.833 0.047 13.396 1.00 . A A . 54 GLY H 1 1 2 1289 1 1 3 GLY HA2 H 58.601 -2.253 13.537 1.00 . A A . 54 GLY HA2 1 1 2 1290 1 1 3 GLY HA3 H 59.043 -1.051 12.328 1.00 . A A . 54 GLY HA3 1 1 2 1291 1 1 3 GLY N N 57.131 -0.843 13.118 1.00 . A A . 54 GLY N 1 1 2 1292 1 1 3 GLY O O 58.747 0.727 14.674 1.00 . A A . 54 GLY O 1 1 2 1293 1 1 4 GLY C C 61.579 1.149 15.422 1.00 . A A . 55 GLY C 1 1 2 1294 1 1 4 GLY CA C 61.039 -0.179 15.936 1.00 . A A . 55 GLY CA 1 1 2 1295 1 1 4 GLY H H 60.622 -1.761 14.591 1.00 . A A . 55 GLY H 1 1 2 1296 1 1 4 GLY HA2 H 60.378 0.009 16.771 1.00 . A A . 55 GLY HA2 1 1 2 1297 1 1 4 GLY HA3 H 61.864 -0.791 16.267 1.00 . A A . 55 GLY HA3 1 1 2 1298 1 1 4 GLY N N 60.303 -0.887 14.895 1.00 . A A . 55 GLY N 1 1 2 1299 1 1 4 GLY O O 61.560 2.156 16.131 1.00 . A A . 55 GLY O 1 1 2 1300 1 1 5 ALA C C 61.530 3.438 13.511 1.00 . A A . 56 ALA C 1 1 2 1301 1 1 5 ALA CA C 62.606 2.356 13.589 1.00 . A A . 56 ALA CA 1 1 2 1302 1 1 5 ALA CB C 63.147 2.048 12.187 1.00 . A A . 56 ALA CB 1 1 2 1303 1 1 5 ALA H H 62.053 0.314 13.667 1.00 . A A . 56 ALA H 1 1 2 1304 1 1 5 ALA HA H 63.422 2.715 14.200 1.00 . A A . 56 ALA HA 1 1 2 1305 1 1 5 ALA HB1 H 62.330 2.011 11.481 1.00 . A A . 56 ALA HB1 1 1 2 1306 1 1 5 ALA HB2 H 63.654 1.095 12.203 1.00 . A A . 56 ALA HB2 1 1 2 1307 1 1 5 ALA HB3 H 63.846 2.820 11.897 1.00 . A A . 56 ALA HB3 1 1 2 1308 1 1 5 ALA N N 62.062 1.145 14.186 1.00 . A A . 56 ALA N 1 1 2 1309 1 1 5 ALA O O 60.371 3.153 13.205 1.00 . A A . 56 ALA O 1 1 2 1310 1 1 6 GLU C C 60.958 6.444 12.363 1.00 . A A . 57 GLU C 1 1 2 1311 1 1 6 GLU CA C 60.995 5.807 13.750 1.00 . A A . 57 GLU CA 1 1 2 1312 1 1 6 GLU CB C 61.412 6.860 14.768 1.00 . A A . 57 GLU CB 1 1 2 1313 1 1 6 GLU CD C 59.957 5.882 16.554 1.00 . A A . 57 GLU CD 1 1 2 1314 1 1 6 GLU CG C 61.384 6.257 16.173 1.00 . A A . 57 GLU CG 1 1 2 1315 1 1 6 GLU H H 62.864 4.839 14.023 1.00 . A A . 57 GLU H 1 1 2 1316 1 1 6 GLU HA H 60.007 5.453 14.000 1.00 . A A . 57 GLU HA 1 1 2 1317 1 1 6 GLU HB2 H 62.409 7.205 14.540 1.00 . A A . 57 GLU HB2 1 1 2 1318 1 1 6 GLU HB3 H 60.726 7.686 14.715 1.00 . A A . 57 GLU HB3 1 1 2 1319 1 1 6 GLU HG2 H 62.005 5.373 16.194 1.00 . A A . 57 GLU HG2 1 1 2 1320 1 1 6 GLU HG3 H 61.767 6.979 16.879 1.00 . A A . 57 GLU HG3 1 1 2 1321 1 1 6 GLU N N 61.927 4.679 13.789 1.00 . A A . 57 GLU N 1 1 2 1322 1 1 6 GLU O O 60.540 7.592 12.194 1.00 . A A . 57 GLU O 1 1 2 1323 1 1 6 GLU OE1 O 59.042 6.426 15.958 1.00 . A A . 57 GLU OE1 1 1 2 1324 1 1 6 GLU OE2 O 59.797 5.056 17.437 1.00 . A A . 57 GLU OE2 1 1 2 1325 1 1 7 ALA C C 60.023 6.487 9.504 1.00 . A A . 58 ALA C 1 1 2 1326 1 1 7 ALA CA C 61.416 6.149 10.007 1.00 . A A . 58 ALA CA 1 1 2 1327 1 1 7 ALA CB C 62.096 5.119 9.107 1.00 . A A . 58 ALA CB 1 1 2 1328 1 1 7 ALA H H 61.699 4.787 11.576 1.00 . A A . 58 ALA H 1 1 2 1329 1 1 7 ALA HA H 61.977 7.039 9.984 1.00 . A A . 58 ALA HA 1 1 2 1330 1 1 7 ALA HB1 H 61.879 4.124 9.470 1.00 . A A . 58 ALA HB1 1 1 2 1331 1 1 7 ALA HB2 H 63.164 5.281 9.118 1.00 . A A . 58 ALA HB2 1 1 2 1332 1 1 7 ALA HB3 H 61.727 5.221 8.098 1.00 . A A . 58 ALA HB3 1 1 2 1333 1 1 7 ALA N N 61.391 5.682 11.378 1.00 . A A . 58 ALA N 1 1 2 1334 1 1 7 ALA O O 59.868 7.113 8.463 1.00 . A A . 58 ALA O 1 1 2 1335 1 1 8 LEU C C 57.430 7.823 9.557 1.00 . A A . 59 LEU C 1 1 2 1336 1 1 8 LEU CA C 57.638 6.350 9.901 1.00 . A A . 59 LEU CA 1 1 2 1337 1 1 8 LEU CB C 56.761 5.998 11.086 1.00 . A A . 59 LEU CB 1 1 2 1338 1 1 8 LEU CD1 C 56.188 4.128 12.619 1.00 . A A . 59 LEU CD1 1 1 2 1339 1 1 8 LEU CD2 C 55.709 3.912 10.191 1.00 . A A . 59 LEU CD2 1 1 2 1340 1 1 8 LEU CG C 56.689 4.480 11.223 1.00 . A A . 59 LEU CG 1 1 2 1341 1 1 8 LEU H H 59.209 5.594 11.076 1.00 . A A . 59 LEU H 1 1 2 1342 1 1 8 LEU HA H 57.360 5.742 9.066 1.00 . A A . 59 LEU HA 1 1 2 1343 1 1 8 LEU HB2 H 57.191 6.424 11.981 1.00 . A A . 59 LEU HB2 1 1 2 1344 1 1 8 LEU HB3 H 55.772 6.397 10.932 1.00 . A A . 59 LEU HB3 1 1 2 1345 1 1 8 LEU HD11 H 56.769 4.662 13.353 1.00 . A A . 59 LEU HD11 1 1 2 1346 1 1 8 LEU HD12 H 56.290 3.067 12.778 1.00 . A A . 59 LEU HD12 1 1 2 1347 1 1 8 LEU HD13 H 55.150 4.409 12.705 1.00 . A A . 59 LEU HD13 1 1 2 1348 1 1 8 LEU HD21 H 54.698 4.161 10.478 1.00 . A A . 59 LEU HD21 1 1 2 1349 1 1 8 LEU HD22 H 55.817 2.839 10.150 1.00 . A A . 59 LEU HD22 1 1 2 1350 1 1 8 LEU HD23 H 55.918 4.329 9.221 1.00 . A A . 59 LEU HD23 1 1 2 1351 1 1 8 LEU HG H 57.674 4.060 11.067 1.00 . A A . 59 LEU HG 1 1 2 1352 1 1 8 LEU N N 59.020 6.082 10.257 1.00 . A A . 59 LEU N 1 1 2 1353 1 1 8 LEU O O 56.487 8.175 8.848 1.00 . A A . 59 LEU O 1 1 2 1354 1 1 9 GLU C C 58.264 10.381 8.308 1.00 . A A . 60 GLU C 1 1 2 1355 1 1 9 GLU CA C 58.188 10.105 9.802 1.00 . A A . 60 GLU CA 1 1 2 1356 1 1 9 GLU CB C 59.318 10.851 10.512 1.00 . A A . 60 GLU CB 1 1 2 1357 1 1 9 GLU CD C 57.897 11.577 12.432 1.00 . A A . 60 GLU CD 1 1 2 1358 1 1 9 GLU CG C 59.117 10.760 12.022 1.00 . A A . 60 GLU CG 1 1 2 1359 1 1 9 GLU H H 59.031 8.350 10.633 1.00 . A A . 60 GLU H 1 1 2 1360 1 1 9 GLU HA H 57.253 10.451 10.173 1.00 . A A . 60 GLU HA 1 1 2 1361 1 1 9 GLU HB2 H 60.265 10.405 10.242 1.00 . A A . 60 GLU HB2 1 1 2 1362 1 1 9 GLU HB3 H 59.310 11.885 10.213 1.00 . A A . 60 GLU HB3 1 1 2 1363 1 1 9 GLU HG2 H 58.968 9.730 12.299 1.00 . A A . 60 GLU HG2 1 1 2 1364 1 1 9 GLU HG3 H 59.991 11.144 12.524 1.00 . A A . 60 GLU HG3 1 1 2 1365 1 1 9 GLU N N 58.305 8.680 10.066 1.00 . A A . 60 GLU N 1 1 2 1366 1 1 9 GLU O O 57.507 11.193 7.773 1.00 . A A . 60 GLU O 1 1 2 1367 1 1 9 GLU OE1 O 57.510 12.447 11.671 1.00 . A A . 60 GLU OE1 1 1 2 1368 1 1 9 GLU OE2 O 57.367 11.320 13.500 1.00 . A A . 60 GLU OE2 1 1 2 1369 1 1 10 LEU C C 58.762 8.695 5.423 1.00 . A A . 61 LEU C 1 1 2 1370 1 1 10 LEU CA C 59.356 9.867 6.207 1.00 . A A . 61 LEU CA 1 1 2 1371 1 1 10 LEU CB C 60.844 9.993 5.893 1.00 . A A . 61 LEU CB 1 1 2 1372 1 1 10 LEU CD1 C 62.932 11.267 6.377 1.00 . A A . 61 LEU CD1 1 1 2 1373 1 1 10 LEU CD2 C 60.784 12.498 6.066 1.00 . A A . 61 LEU CD2 1 1 2 1374 1 1 10 LEU CG C 61.426 11.214 6.607 1.00 . A A . 61 LEU CG 1 1 2 1375 1 1 10 LEU H H 59.740 9.072 8.139 1.00 . A A . 61 LEU H 1 1 2 1376 1 1 10 LEU HA H 58.865 10.768 5.898 1.00 . A A . 61 LEU HA 1 1 2 1377 1 1 10 LEU HB2 H 61.348 9.106 6.232 1.00 . A A . 61 LEU HB2 1 1 2 1378 1 1 10 LEU HB3 H 60.981 10.105 4.835 1.00 . A A . 61 LEU HB3 1 1 2 1379 1 1 10 LEU HD11 H 63.141 11.129 5.327 1.00 . A A . 61 LEU HD11 1 1 2 1380 1 1 10 LEU HD12 H 63.405 10.483 6.945 1.00 . A A . 61 LEU HD12 1 1 2 1381 1 1 10 LEU HD13 H 63.310 12.222 6.699 1.00 . A A . 61 LEU HD13 1 1 2 1382 1 1 10 LEU HD21 H 61.353 13.354 6.397 1.00 . A A . 61 LEU HD21 1 1 2 1383 1 1 10 LEU HD22 H 59.772 12.578 6.434 1.00 . A A . 61 LEU HD22 1 1 2 1384 1 1 10 LEU HD23 H 60.774 12.467 4.987 1.00 . A A . 61 LEU HD23 1 1 2 1385 1 1 10 LEU HG H 61.238 11.129 7.658 1.00 . A A . 61 LEU HG 1 1 2 1386 1 1 10 LEU N N 59.179 9.699 7.647 1.00 . A A . 61 LEU N 1 1 2 1387 1 1 10 LEU O O 58.152 8.894 4.374 1.00 . A A . 61 LEU O 1 1 2 1388 1 1 11 LEU C C 58.588 5.106 6.282 1.00 . A A . 62 LEU C 1 1 2 1389 1 1 11 LEU CA C 58.439 6.274 5.315 1.00 . A A . 62 LEU CA 1 1 2 1390 1 1 11 LEU CB C 59.189 6.006 4.002 1.00 . A A . 62 LEU CB 1 1 2 1391 1 1 11 LEU CD1 C 59.122 6.920 1.684 1.00 . A A . 62 LEU CD1 1 1 2 1392 1 1 11 LEU CD2 C 57.548 5.104 2.359 1.00 . A A . 62 LEU CD2 1 1 2 1393 1 1 11 LEU CG C 58.282 6.360 2.831 1.00 . A A . 62 LEU CG 1 1 2 1394 1 1 11 LEU H H 59.438 7.392 6.770 1.00 . A A . 62 LEU H 1 1 2 1395 1 1 11 LEU HA H 57.399 6.403 5.101 1.00 . A A . 62 LEU HA 1 1 2 1396 1 1 11 LEU HB2 H 60.083 6.612 3.965 1.00 . A A . 62 LEU HB2 1 1 2 1397 1 1 11 LEU HB3 H 59.458 4.962 3.941 1.00 . A A . 62 LEU HB3 1 1 2 1398 1 1 11 LEU HD11 H 59.581 7.846 1.994 1.00 . A A . 62 LEU HD11 1 1 2 1399 1 1 11 LEU HD12 H 58.486 7.100 0.829 1.00 . A A . 62 LEU HD12 1 1 2 1400 1 1 11 LEU HD13 H 59.888 6.207 1.418 1.00 . A A . 62 LEU HD13 1 1 2 1401 1 1 11 LEU HD21 H 56.844 5.370 1.584 1.00 . A A . 62 LEU HD21 1 1 2 1402 1 1 11 LEU HD22 H 57.019 4.664 3.192 1.00 . A A . 62 LEU HD22 1 1 2 1403 1 1 11 LEU HD23 H 58.262 4.395 1.970 1.00 . A A . 62 LEU HD23 1 1 2 1404 1 1 11 LEU HG H 57.565 7.097 3.149 1.00 . A A . 62 LEU HG 1 1 2 1405 1 1 11 LEU N N 58.947 7.481 5.943 1.00 . A A . 62 LEU N 1 1 2 1406 1 1 11 LEU O O 57.658 4.798 7.021 1.00 . A A . 62 LEU O 1 1 2 1407 1 1 12 GLU C C 61.388 2.680 6.684 1.00 . A A . 63 GLU C 1 1 2 1408 1 1 12 GLU CA C 60.098 3.363 7.146 1.00 . A A . 63 GLU CA 1 1 2 1409 1 1 12 GLU CB C 58.964 2.357 7.154 1.00 . A A . 63 GLU CB 1 1 2 1410 1 1 12 GLU CD C 57.751 1.016 8.873 1.00 . A A . 63 GLU CD 1 1 2 1411 1 1 12 GLU CG C 58.259 2.405 8.504 1.00 . A A . 63 GLU CG 1 1 2 1412 1 1 12 GLU H H 60.440 4.805 5.670 1.00 . A A . 63 GLU H 1 1 2 1413 1 1 12 GLU HA H 60.240 3.730 8.141 1.00 . A A . 63 GLU HA 1 1 2 1414 1 1 12 GLU HB2 H 58.268 2.616 6.373 1.00 . A A . 63 GLU HB2 1 1 2 1415 1 1 12 GLU HB3 H 59.351 1.369 6.986 1.00 . A A . 63 GLU HB3 1 1 2 1416 1 1 12 GLU HG2 H 58.943 2.759 9.268 1.00 . A A . 63 GLU HG2 1 1 2 1417 1 1 12 GLU HG3 H 57.428 3.079 8.432 1.00 . A A . 63 GLU HG3 1 1 2 1418 1 1 12 GLU N N 59.770 4.488 6.274 1.00 . A A . 63 GLU N 1 1 2 1419 1 1 12 GLU O O 62.460 2.914 7.245 1.00 . A A . 63 GLU O 1 1 2 1420 1 1 12 GLU OE1 O 57.368 0.288 7.974 1.00 . A A . 63 GLU OE1 1 1 2 1421 1 1 12 GLU OE2 O 57.758 0.697 10.052 1.00 . A A . 63 GLU OE2 1 1 2 1422 1 1 13 HIS C C 62.807 1.657 3.766 1.00 . A A . 64 HIS C 1 1 2 1423 1 1 13 HIS CA C 62.426 1.123 5.136 1.00 . A A . 64 HIS CA 1 1 2 1424 1 1 13 HIS CB C 62.117 -0.370 5.038 1.00 . A A . 64 HIS CB 1 1 2 1425 1 1 13 HIS CD2 C 60.486 -0.736 3.018 1.00 . A A . 64 HIS CD2 1 1 2 1426 1 1 13 HIS CE1 C 58.642 -0.804 4.147 1.00 . A A . 64 HIS CE1 1 1 2 1427 1 1 13 HIS CG C 60.812 -0.565 4.338 1.00 . A A . 64 HIS CG 1 1 2 1428 1 1 13 HIS H H 60.399 1.685 5.258 1.00 . A A . 64 HIS H 1 1 2 1429 1 1 13 HIS HA H 63.267 1.259 5.805 1.00 . A A . 64 HIS HA 1 1 2 1430 1 1 13 HIS HB2 H 62.898 -0.870 4.488 1.00 . A A . 64 HIS HB2 1 1 2 1431 1 1 13 HIS HB3 H 62.045 -0.789 6.029 1.00 . A A . 64 HIS HB3 1 1 2 1432 1 1 13 HIS HD2 H 61.189 -0.751 2.199 1.00 . A A . 64 HIS HD2 1 1 2 1433 1 1 13 HIS HE1 H 57.608 -0.891 4.414 1.00 . A A . 64 HIS HE1 1 1 2 1434 1 1 13 HIS HE2 H 58.593 -1.022 2.075 1.00 . A A . 64 HIS HE2 1 1 2 1435 1 1 13 HIS N N 61.275 1.835 5.663 1.00 . A A . 64 HIS N 1 1 2 1436 1 1 13 HIS ND1 N 59.624 -0.611 5.036 1.00 . A A . 64 HIS ND1 1 1 2 1437 1 1 13 HIS NE2 N 59.110 -0.887 2.898 1.00 . A A . 64 HIS NE2 1 1 2 1438 1 1 13 HIS O O 62.040 2.365 3.115 1.00 . A A . 64 HIS O 1 1 2 1439 1 1 14 CYS C C 63.975 0.875 0.936 1.00 . A A . 65 CYS C 1 1 2 1440 1 1 14 CYS CA C 64.527 1.733 2.065 1.00 . A A . 65 CYS CA 1 1 2 1441 1 1 14 CYS CB C 66.041 1.629 2.089 1.00 . A A . 65 CYS CB 1 1 2 1442 1 1 14 CYS H H 64.560 0.737 3.923 1.00 . A A . 65 CYS H 1 1 2 1443 1 1 14 CYS HA H 64.252 2.761 1.895 1.00 . A A . 65 CYS HA 1 1 2 1444 1 1 14 CYS HB2 H 66.441 2.366 2.767 1.00 . A A . 65 CYS HB2 1 1 2 1445 1 1 14 CYS HB3 H 66.325 0.644 2.421 1.00 . A A . 65 CYS HB3 1 1 2 1446 1 1 14 CYS N N 64.006 1.305 3.348 1.00 . A A . 65 CYS N 1 1 2 1447 1 1 14 CYS O O 63.904 -0.333 1.056 1.00 . A A . 65 CYS O 1 1 2 1448 1 1 14 CYS SG S 66.678 1.931 0.431 1.00 . A A . 65 CYS SG 1 1 2 1449 1 1 15 GLY C C 64.070 -0.064 -2.022 1.00 . A A . 66 GLY C 1 1 2 1450 1 1 15 GLY CA C 63.030 0.815 -1.313 1.00 . A A . 66 GLY CA 1 1 2 1451 1 1 15 GLY H H 63.664 2.490 -0.184 1.00 . A A . 66 GLY H 1 1 2 1452 1 1 15 GLY HA2 H 62.212 0.190 -0.985 1.00 . A A . 66 GLY HA2 1 1 2 1453 1 1 15 GLY HA3 H 62.653 1.542 -2.018 1.00 . A A . 66 GLY HA3 1 1 2 1454 1 1 15 GLY N N 63.580 1.518 -0.154 1.00 . A A . 66 GLY N 1 1 2 1455 1 1 15 GLY O O 63.737 -1.118 -2.566 1.00 . A A . 66 GLY O 1 1 2 1456 1 1 16 VAL C C 66.625 -1.719 -2.200 1.00 . A A . 67 VAL C 1 1 2 1457 1 1 16 VAL CA C 66.390 -0.309 -2.754 1.00 . A A . 67 VAL CA 1 1 2 1458 1 1 16 VAL CB C 67.688 0.491 -2.625 1.00 . A A . 67 VAL CB 1 1 2 1459 1 1 16 VAL CG1 C 68.850 -0.315 -3.199 1.00 . A A . 67 VAL CG1 1 1 2 1460 1 1 16 VAL CG2 C 67.554 1.813 -3.385 1.00 . A A . 67 VAL CG2 1 1 2 1461 1 1 16 VAL H H 65.516 1.266 -1.639 1.00 . A A . 67 VAL H 1 1 2 1462 1 1 16 VAL HA H 66.136 -0.383 -3.798 1.00 . A A . 67 VAL HA 1 1 2 1463 1 1 16 VAL HB H 67.880 0.690 -1.583 1.00 . A A . 67 VAL HB 1 1 2 1464 1 1 16 VAL HG11 H 69.056 -1.159 -2.559 1.00 . A A . 67 VAL HG11 1 1 2 1465 1 1 16 VAL HG12 H 69.726 0.313 -3.262 1.00 . A A . 67 VAL HG12 1 1 2 1466 1 1 16 VAL HG13 H 68.588 -0.668 -4.187 1.00 . A A . 67 VAL HG13 1 1 2 1467 1 1 16 VAL HG21 H 68.422 2.428 -3.194 1.00 . A A . 67 VAL HG21 1 1 2 1468 1 1 16 VAL HG22 H 66.665 2.330 -3.052 1.00 . A A . 67 VAL HG22 1 1 2 1469 1 1 16 VAL HG23 H 67.478 1.614 -4.443 1.00 . A A . 67 VAL HG23 1 1 2 1470 1 1 16 VAL N N 65.316 0.401 -2.059 1.00 . A A . 67 VAL N 1 1 2 1471 1 1 16 VAL O O 66.905 -2.647 -2.959 1.00 . A A . 67 VAL O 1 1 2 1472 1 1 17 CYS C C 65.537 -3.677 0.450 1.00 . A A . 68 CYS C 1 1 2 1473 1 1 17 CYS CA C 66.785 -3.164 -0.254 1.00 . A A . 68 CYS CA 1 1 2 1474 1 1 17 CYS CB C 67.926 -3.028 0.757 1.00 . A A . 68 CYS CB 1 1 2 1475 1 1 17 CYS H H 66.327 -1.096 -0.331 1.00 . A A . 68 CYS H 1 1 2 1476 1 1 17 CYS HA H 67.078 -3.878 -1.009 1.00 . A A . 68 CYS HA 1 1 2 1477 1 1 17 CYS HB2 H 67.911 -3.870 1.432 1.00 . A A . 68 CYS HB2 1 1 2 1478 1 1 17 CYS HB3 H 68.870 -3.001 0.235 1.00 . A A . 68 CYS HB3 1 1 2 1479 1 1 17 CYS N N 66.546 -1.868 -0.887 1.00 . A A . 68 CYS N 1 1 2 1480 1 1 17 CYS O O 65.421 -4.864 0.755 1.00 . A A . 68 CYS O 1 1 2 1481 1 1 17 CYS SG S 67.712 -1.496 1.701 1.00 . A A . 68 CYS SG 1 1 2 1482 1 1 18 ARG C C 63.606 -3.607 2.767 1.00 . A A . 69 ARG C 1 1 2 1483 1 1 18 ARG CA C 63.350 -3.124 1.348 1.00 . A A . 69 ARG CA 1 1 2 1484 1 1 18 ARG CB C 62.622 -4.199 0.543 1.00 . A A . 69 ARG CB 1 1 2 1485 1 1 18 ARG CD C 63.677 -4.833 -1.663 1.00 . A A . 69 ARG CD 1 1 2 1486 1 1 18 ARG CG C 62.712 -3.871 -0.960 1.00 . A A . 69 ARG CG 1 1 2 1487 1 1 18 ARG CZ C 63.088 -4.583 -4.018 1.00 . A A . 69 ARG CZ 1 1 2 1488 1 1 18 ARG H H 64.750 -1.847 0.421 1.00 . A A . 69 ARG H 1 1 2 1489 1 1 18 ARG HA H 62.725 -2.246 1.398 1.00 . A A . 69 ARG HA 1 1 2 1490 1 1 18 ARG HB2 H 63.072 -5.158 0.740 1.00 . A A . 69 ARG HB2 1 1 2 1491 1 1 18 ARG HB3 H 61.584 -4.224 0.839 1.00 . A A . 69 ARG HB3 1 1 2 1492 1 1 18 ARG HD2 H 64.597 -4.317 -1.885 1.00 . A A . 69 ARG HD2 1 1 2 1493 1 1 18 ARG HD3 H 63.890 -5.670 -1.017 1.00 . A A . 69 ARG HD3 1 1 2 1494 1 1 18 ARG HE H 62.694 -6.218 -2.931 1.00 . A A . 69 ARG HE 1 1 2 1495 1 1 18 ARG HG2 H 61.739 -3.958 -1.402 1.00 . A A . 69 ARG HG2 1 1 2 1496 1 1 18 ARG HG3 H 63.061 -2.859 -1.091 1.00 . A A . 69 ARG HG3 1 1 2 1497 1 1 18 ARG HH11 H 64.025 -3.008 -3.200 1.00 . A A . 69 ARG HH11 1 1 2 1498 1 1 18 ARG HH12 H 63.604 -2.846 -4.868 1.00 . A A . 69 ARG HH12 1 1 2 1499 1 1 18 ARG HH21 H 62.150 -5.975 -5.111 1.00 . A A . 69 ARG HH21 1 1 2 1500 1 1 18 ARG HH22 H 62.549 -4.510 -5.944 1.00 . A A . 69 ARG HH22 1 1 2 1501 1 1 18 ARG N N 64.602 -2.773 0.693 1.00 . A A . 69 ARG N 1 1 2 1502 1 1 18 ARG NE N 63.091 -5.321 -2.909 1.00 . A A . 69 ARG NE 1 1 2 1503 1 1 18 ARG NH1 N 63.614 -3.386 -4.028 1.00 . A A . 69 ARG NH1 1 1 2 1504 1 1 18 ARG NH2 N 62.554 -5.060 -5.110 1.00 . A A . 69 ARG NH2 1 1 2 1505 1 1 18 ARG O O 62.973 -4.550 3.242 1.00 . A A . 69 ARG O 1 1 2 1506 1 1 19 GLU C C 64.798 -2.047 5.688 1.00 . A A . 70 GLU C 1 1 2 1507 1 1 19 GLU CA C 64.868 -3.278 4.813 1.00 . A A . 70 GLU CA 1 1 2 1508 1 1 19 GLU CB C 66.261 -3.891 4.888 1.00 . A A . 70 GLU CB 1 1 2 1509 1 1 19 GLU CD C 65.339 -6.190 4.592 1.00 . A A . 70 GLU CD 1 1 2 1510 1 1 19 GLU CG C 66.292 -5.146 4.022 1.00 . A A . 70 GLU CG 1 1 2 1511 1 1 19 GLU H H 64.992 -2.188 3.007 1.00 . A A . 70 GLU H 1 1 2 1512 1 1 19 GLU HA H 64.155 -3.997 5.184 1.00 . A A . 70 GLU HA 1 1 2 1513 1 1 19 GLU HB2 H 66.988 -3.179 4.530 1.00 . A A . 70 GLU HB2 1 1 2 1514 1 1 19 GLU HB3 H 66.486 -4.154 5.910 1.00 . A A . 70 GLU HB3 1 1 2 1515 1 1 19 GLU HG2 H 65.993 -4.896 3.015 1.00 . A A . 70 GLU HG2 1 1 2 1516 1 1 19 GLU HG3 H 67.289 -5.545 4.012 1.00 . A A . 70 GLU HG3 1 1 2 1517 1 1 19 GLU N N 64.532 -2.937 3.441 1.00 . A A . 70 GLU N 1 1 2 1518 1 1 19 GLU O O 65.074 -0.931 5.247 1.00 . A A . 70 GLU O 1 1 2 1519 1 1 19 GLU OE1 O 65.032 -6.103 5.769 1.00 . A A . 70 GLU OE1 1 1 2 1520 1 1 19 GLU OE2 O 64.927 -7.060 3.842 1.00 . A A . 70 GLU OE2 1 1 2 1521 1 1 20 ARG C C 65.580 -0.387 7.962 1.00 . A A . 71 ARG C 1 1 2 1522 1 1 20 ARG CA C 64.287 -1.181 7.879 1.00 . A A . 71 ARG CA 1 1 2 1523 1 1 20 ARG CB C 63.932 -1.761 9.243 1.00 . A A . 71 ARG CB 1 1 2 1524 1 1 20 ARG CD C 61.709 -0.728 9.667 1.00 . A A . 71 ARG CD 1 1 2 1525 1 1 20 ARG CG C 63.183 -0.722 10.075 1.00 . A A . 71 ARG CG 1 1 2 1526 1 1 20 ARG CZ C 59.891 -2.355 9.588 1.00 . A A . 71 ARG CZ 1 1 2 1527 1 1 20 ARG H H 64.201 -3.177 7.211 1.00 . A A . 71 ARG H 1 1 2 1528 1 1 20 ARG HA H 63.497 -0.523 7.555 1.00 . A A . 71 ARG HA 1 1 2 1529 1 1 20 ARG HB2 H 63.301 -2.628 9.098 1.00 . A A . 71 ARG HB2 1 1 2 1530 1 1 20 ARG HB3 H 64.834 -2.052 9.757 1.00 . A A . 71 ARG HB3 1 1 2 1531 1 1 20 ARG HD2 H 61.192 0.064 10.184 1.00 . A A . 71 ARG HD2 1 1 2 1532 1 1 20 ARG HD3 H 61.632 -0.570 8.602 1.00 . A A . 71 ARG HD3 1 1 2 1533 1 1 20 ARG HE H 61.605 -2.635 10.580 1.00 . A A . 71 ARG HE 1 1 2 1534 1 1 20 ARG HG2 H 63.271 -0.969 11.123 1.00 . A A . 71 ARG HG2 1 1 2 1535 1 1 20 ARG HG3 H 63.601 0.255 9.896 1.00 . A A . 71 ARG HG3 1 1 2 1536 1 1 20 ARG HH11 H 59.556 -0.658 8.569 1.00 . A A . 71 ARG HH11 1 1 2 1537 1 1 20 ARG HH12 H 58.280 -1.823 8.523 1.00 . A A . 71 ARG HH12 1 1 2 1538 1 1 20 ARG HH21 H 59.933 -4.137 10.499 1.00 . A A . 71 ARG HH21 1 1 2 1539 1 1 20 ARG HH22 H 58.490 -3.783 9.609 1.00 . A A . 71 ARG HH22 1 1 2 1540 1 1 20 ARG N N 64.414 -2.265 6.928 1.00 . A A . 71 ARG N 1 1 2 1541 1 1 20 ARG NE N 61.105 -2.009 10.016 1.00 . A A . 71 ARG NE 1 1 2 1542 1 1 20 ARG NH1 N 59.190 -1.547 8.835 1.00 . A A . 71 ARG NH1 1 1 2 1543 1 1 20 ARG NH2 N 59.398 -3.514 9.925 1.00 . A A . 71 ARG NH2 1 1 2 1544 1 1 20 ARG O O 66.669 -0.920 7.754 1.00 . A A . 71 ARG O 1 1 2 1545 1 1 21 LEU C C 67.293 1.631 9.686 1.00 . A A . 72 LEU C 1 1 2 1546 1 1 21 LEU CA C 66.587 1.786 8.339 1.00 . A A . 72 LEU CA 1 1 2 1547 1 1 21 LEU CB C 66.112 3.231 8.158 1.00 . A A . 72 LEU CB 1 1 2 1548 1 1 21 LEU CD1 C 64.787 4.757 6.665 1.00 . A A . 72 LEU CD1 1 1 2 1549 1 1 21 LEU CD2 C 66.533 3.255 5.684 1.00 . A A . 72 LEU CD2 1 1 2 1550 1 1 21 LEU CG C 65.462 3.384 6.774 1.00 . A A . 72 LEU CG 1 1 2 1551 1 1 21 LEU H H 64.540 1.264 8.392 1.00 . A A . 72 LEU H 1 1 2 1552 1 1 21 LEU HA H 67.279 1.546 7.554 1.00 . A A . 72 LEU HA 1 1 2 1553 1 1 21 LEU HB2 H 65.386 3.468 8.924 1.00 . A A . 72 LEU HB2 1 1 2 1554 1 1 21 LEU HB3 H 66.953 3.902 8.236 1.00 . A A . 72 LEU HB3 1 1 2 1555 1 1 21 LEU HD11 H 63.857 4.742 7.215 1.00 . A A . 72 LEU HD11 1 1 2 1556 1 1 21 LEU HD12 H 64.581 4.978 5.626 1.00 . A A . 72 LEU HD12 1 1 2 1557 1 1 21 LEU HD13 H 65.435 5.517 7.075 1.00 . A A . 72 LEU HD13 1 1 2 1558 1 1 21 LEU HD21 H 66.120 3.569 4.734 1.00 . A A . 72 LEU HD21 1 1 2 1559 1 1 21 LEU HD22 H 66.852 2.225 5.613 1.00 . A A . 72 LEU HD22 1 1 2 1560 1 1 21 LEU HD23 H 67.380 3.879 5.928 1.00 . A A . 72 LEU HD23 1 1 2 1561 1 1 21 LEU HG H 64.719 2.611 6.643 1.00 . A A . 72 LEU HG 1 1 2 1562 1 1 21 LEU N N 65.439 0.900 8.250 1.00 . A A . 72 LEU N 1 1 2 1563 1 1 21 LEU O O 66.776 2.050 10.722 1.00 . A A . 72 LEU O 1 1 2 1564 1 1 22 ARG C C 69.867 2.173 11.337 1.00 . A A . 73 ARG C 1 1 2 1565 1 1 22 ARG CA C 69.276 0.849 10.873 1.00 . A A . 73 ARG CA 1 1 2 1566 1 1 22 ARG CB C 70.414 -0.156 10.649 1.00 . A A . 73 ARG CB 1 1 2 1567 1 1 22 ARG CD C 69.514 -2.089 9.338 1.00 . A A . 73 ARG CD 1 1 2 1568 1 1 22 ARG CG C 69.878 -1.582 10.732 1.00 . A A . 73 ARG CG 1 1 2 1569 1 1 22 ARG CZ C 68.736 -4.225 8.426 1.00 . A A . 73 ARG CZ 1 1 2 1570 1 1 22 ARG H H 68.850 0.739 8.794 1.00 . A A . 73 ARG H 1 1 2 1571 1 1 22 ARG HA H 68.625 0.466 11.642 1.00 . A A . 73 ARG HA 1 1 2 1572 1 1 22 ARG HB2 H 70.851 0.003 9.675 1.00 . A A . 73 ARG HB2 1 1 2 1573 1 1 22 ARG HB3 H 71.169 -0.015 11.406 1.00 . A A . 73 ARG HB3 1 1 2 1574 1 1 22 ARG HD2 H 68.878 -1.366 8.849 1.00 . A A . 73 ARG HD2 1 1 2 1575 1 1 22 ARG HD3 H 70.417 -2.219 8.759 1.00 . A A . 73 ARG HD3 1 1 2 1576 1 1 22 ARG HE H 68.379 -3.599 10.293 1.00 . A A . 73 ARG HE 1 1 2 1577 1 1 22 ARG HG2 H 70.639 -2.220 11.158 1.00 . A A . 73 ARG HG2 1 1 2 1578 1 1 22 ARG HG3 H 69.001 -1.600 11.360 1.00 . A A . 73 ARG HG3 1 1 2 1579 1 1 22 ARG HH11 H 69.829 -3.117 7.160 1.00 . A A . 73 ARG HH11 1 1 2 1580 1 1 22 ARG HH12 H 69.255 -4.622 6.534 1.00 . A A . 73 ARG HH12 1 1 2 1581 1 1 22 ARG HH21 H 67.613 -5.539 9.436 1.00 . A A . 73 ARG HH21 1 1 2 1582 1 1 22 ARG HH22 H 68.008 -5.985 7.809 1.00 . A A . 73 ARG HH22 1 1 2 1583 1 1 22 ARG N N 68.487 1.040 9.654 1.00 . A A . 73 ARG N 1 1 2 1584 1 1 22 ARG NE N 68.809 -3.365 9.445 1.00 . A A . 73 ARG NE 1 1 2 1585 1 1 22 ARG NH1 N 69.319 -3.966 7.285 1.00 . A A . 73 ARG NH1 1 1 2 1586 1 1 22 ARG NH2 N 68.066 -5.336 8.568 1.00 . A A . 73 ARG NH2 1 1 2 1587 1 1 22 ARG O O 69.947 3.127 10.563 1.00 . A A . 73 ARG O 1 1 2 1588 1 1 23 PRO C C 72.089 3.965 12.350 1.00 . A A . 74 PRO C 1 1 2 1589 1 1 23 PRO CA C 70.865 3.513 13.140 1.00 . A A . 74 PRO CA 1 1 2 1590 1 1 23 PRO CB C 71.248 3.130 14.572 1.00 . A A . 74 PRO CB 1 1 2 1591 1 1 23 PRO CD C 70.240 1.182 13.586 1.00 . A A . 74 PRO CD 1 1 2 1592 1 1 23 PRO CG C 70.406 1.943 14.897 1.00 . A A . 74 PRO CG 1 1 2 1593 1 1 23 PRO HA H 70.127 4.292 13.156 1.00 . A A . 74 PRO HA 1 1 2 1594 1 1 23 PRO HB2 H 72.299 2.876 14.626 1.00 . A A . 74 PRO HB2 1 1 2 1595 1 1 23 PRO HB3 H 71.018 3.937 15.248 1.00 . A A . 74 PRO HB3 1 1 2 1596 1 1 23 PRO HD2 H 71.061 0.491 13.443 1.00 . A A . 74 PRO HD2 1 1 2 1597 1 1 23 PRO HD3 H 69.296 0.668 13.559 1.00 . A A . 74 PRO HD3 1 1 2 1598 1 1 23 PRO HG2 H 70.907 1.327 15.629 1.00 . A A . 74 PRO HG2 1 1 2 1599 1 1 23 PRO HG3 H 69.444 2.254 15.266 1.00 . A A . 74 PRO HG3 1 1 2 1600 1 1 23 PRO N N 70.276 2.259 12.579 1.00 . A A . 74 PRO N 1 1 2 1601 1 1 23 PRO O O 72.274 5.153 12.089 1.00 . A A . 74 PRO O 1 1 2 1602 1 1 24 GLU C C 73.810 3.241 9.678 1.00 . A A . 75 GLU C 1 1 2 1603 1 1 24 GLU CA C 74.106 3.274 11.179 1.00 . A A . 75 GLU CA 1 1 2 1604 1 1 24 GLU CB C 75.207 2.263 11.500 1.00 . A A . 75 GLU CB 1 1 2 1605 1 1 24 GLU CD C 75.782 -0.165 11.353 1.00 . A A . 75 GLU CD 1 1 2 1606 1 1 24 GLU CG C 74.645 0.850 11.385 1.00 . A A . 75 GLU CG 1 1 2 1607 1 1 24 GLU H H 72.687 2.068 12.190 1.00 . A A . 75 GLU H 1 1 2 1608 1 1 24 GLU HA H 74.460 4.248 11.438 1.00 . A A . 75 GLU HA 1 1 2 1609 1 1 24 GLU HB2 H 76.021 2.386 10.801 1.00 . A A . 75 GLU HB2 1 1 2 1610 1 1 24 GLU HB3 H 75.564 2.427 12.505 1.00 . A A . 75 GLU HB3 1 1 2 1611 1 1 24 GLU HG2 H 74.015 0.657 12.237 1.00 . A A . 75 GLU HG2 1 1 2 1612 1 1 24 GLU HG3 H 74.059 0.770 10.483 1.00 . A A . 75 GLU HG3 1 1 2 1613 1 1 24 GLU N N 72.905 2.993 11.961 1.00 . A A . 75 GLU N 1 1 2 1614 1 1 24 GLU O O 74.713 3.409 8.857 1.00 . A A . 75 GLU O 1 1 2 1615 1 1 24 GLU OE1 O 76.925 0.258 11.391 1.00 . A A . 75 GLU OE1 1 1 2 1616 1 1 24 GLU OE2 O 75.494 -1.348 11.288 1.00 . A A . 75 GLU OE2 1 1 2 1617 1 1 25 ARG C C 72.292 4.258 7.226 1.00 . A A . 76 ARG C 1 1 2 1618 1 1 25 ARG CA C 72.166 2.915 7.923 1.00 . A A . 76 ARG CA 1 1 2 1619 1 1 25 ARG CB C 70.712 2.464 7.842 1.00 . A A . 76 ARG CB 1 1 2 1620 1 1 25 ARG CD C 71.208 0.597 6.255 1.00 . A A . 76 ARG CD 1 1 2 1621 1 1 25 ARG CG C 70.389 1.873 6.467 1.00 . A A . 76 ARG CG 1 1 2 1622 1 1 25 ARG CZ C 69.725 -0.999 5.180 1.00 . A A . 76 ARG CZ 1 1 2 1623 1 1 25 ARG H H 71.870 2.851 10.008 1.00 . A A . 76 ARG H 1 1 2 1624 1 1 25 ARG HA H 72.796 2.199 7.434 1.00 . A A . 76 ARG HA 1 1 2 1625 1 1 25 ARG HB2 H 70.529 1.729 8.601 1.00 . A A . 76 ARG HB2 1 1 2 1626 1 1 25 ARG HB3 H 70.081 3.322 8.013 1.00 . A A . 76 ARG HB3 1 1 2 1627 1 1 25 ARG HD2 H 72.232 0.867 6.095 1.00 . A A . 76 ARG HD2 1 1 2 1628 1 1 25 ARG HD3 H 71.135 -0.025 7.136 1.00 . A A . 76 ARG HD3 1 1 2 1629 1 1 25 ARG HE H 71.191 -0.021 4.234 1.00 . A A . 76 ARG HE 1 1 2 1630 1 1 25 ARG HG2 H 69.336 1.641 6.415 1.00 . A A . 76 ARG HG2 1 1 2 1631 1 1 25 ARG HG3 H 70.636 2.591 5.710 1.00 . A A . 76 ARG HG3 1 1 2 1632 1 1 25 ARG HH11 H 69.307 -0.622 7.108 1.00 . A A . 76 ARG HH11 1 1 2 1633 1 1 25 ARG HH12 H 68.300 -1.796 6.338 1.00 . A A . 76 ARG HH12 1 1 2 1634 1 1 25 ARG HH21 H 69.909 -1.603 3.286 1.00 . A A . 76 ARG HH21 1 1 2 1635 1 1 25 ARG HH22 H 68.639 -2.346 4.193 1.00 . A A . 76 ARG HH22 1 1 2 1636 1 1 25 ARG N N 72.550 2.998 9.321 1.00 . A A . 76 ARG N 1 1 2 1637 1 1 25 ARG NE N 70.741 -0.149 5.098 1.00 . A A . 76 ARG NE 1 1 2 1638 1 1 25 ARG NH1 N 69.059 -1.148 6.297 1.00 . A A . 76 ARG NH1 1 1 2 1639 1 1 25 ARG NH2 N 69.398 -1.704 4.140 1.00 . A A . 76 ARG NH2 1 1 2 1640 1 1 25 ARG O O 72.453 4.326 6.009 1.00 . A A . 76 ARG O 1 1 2 1641 1 1 26 GLU C C 71.299 6.853 6.329 1.00 . A A . 77 GLU C 1 1 2 1642 1 1 26 GLU CA C 72.310 6.652 7.442 1.00 . A A . 77 GLU CA 1 1 2 1643 1 1 26 GLU CB C 73.711 6.884 6.897 1.00 . A A . 77 GLU CB 1 1 2 1644 1 1 26 GLU CD C 75.369 8.640 6.259 1.00 . A A . 77 GLU CD 1 1 2 1645 1 1 26 GLU CG C 73.916 8.374 6.634 1.00 . A A . 77 GLU CG 1 1 2 1646 1 1 26 GLU H H 72.081 5.211 8.964 1.00 . A A . 77 GLU H 1 1 2 1647 1 1 26 GLU HA H 72.111 7.364 8.223 1.00 . A A . 77 GLU HA 1 1 2 1648 1 1 26 GLU HB2 H 74.432 6.535 7.612 1.00 . A A . 77 GLU HB2 1 1 2 1649 1 1 26 GLU HB3 H 73.829 6.340 5.972 1.00 . A A . 77 GLU HB3 1 1 2 1650 1 1 26 GLU HG2 H 73.273 8.686 5.824 1.00 . A A . 77 GLU HG2 1 1 2 1651 1 1 26 GLU HG3 H 73.665 8.934 7.519 1.00 . A A . 77 GLU HG3 1 1 2 1652 1 1 26 GLU N N 72.212 5.321 8.002 1.00 . A A . 77 GLU N 1 1 2 1653 1 1 26 GLU O O 71.653 6.922 5.154 1.00 . A A . 77 GLU O 1 1 2 1654 1 1 26 GLU OE1 O 76.094 7.680 6.061 1.00 . A A . 77 GLU OE1 1 1 2 1655 1 1 26 GLU OE2 O 75.739 9.799 6.188 1.00 . A A . 77 GLU OE2 1 1 2 1656 1 1 27 PRO C C 68.985 8.575 5.150 1.00 . A A . 78 PRO C 1 1 2 1657 1 1 27 PRO CA C 68.958 7.161 5.715 1.00 . A A . 78 PRO CA 1 1 2 1658 1 1 27 PRO CB C 67.701 6.911 6.549 1.00 . A A . 78 PRO CB 1 1 2 1659 1 1 27 PRO CD C 69.572 6.885 8.069 1.00 . A A . 78 PRO CD 1 1 2 1660 1 1 27 PRO CG C 68.098 7.250 7.946 1.00 . A A . 78 PRO CG 1 1 2 1661 1 1 27 PRO HA H 69.020 6.436 4.917 1.00 . A A . 78 PRO HA 1 1 2 1662 1 1 27 PRO HB2 H 66.894 7.551 6.216 1.00 . A A . 78 PRO HB2 1 1 2 1663 1 1 27 PRO HB3 H 67.411 5.876 6.489 1.00 . A A . 78 PRO HB3 1 1 2 1664 1 1 27 PRO HD2 H 70.088 7.602 8.694 1.00 . A A . 78 PRO HD2 1 1 2 1665 1 1 27 PRO HD3 H 69.687 5.886 8.457 1.00 . A A . 78 PRO HD3 1 1 2 1666 1 1 27 PRO HG2 H 67.955 8.306 8.128 1.00 . A A . 78 PRO HG2 1 1 2 1667 1 1 27 PRO HG3 H 67.531 6.671 8.648 1.00 . A A . 78 PRO HG3 1 1 2 1668 1 1 27 PRO N N 70.061 6.953 6.687 1.00 . A A . 78 PRO N 1 1 2 1669 1 1 27 PRO O O 69.462 9.503 5.804 1.00 . A A . 78 PRO O 1 1 2 1670 1 1 28 ARG C C 67.156 10.257 2.553 1.00 . A A . 79 ARG C 1 1 2 1671 1 1 28 ARG CA C 68.467 10.047 3.297 1.00 . A A . 79 ARG CA 1 1 2 1672 1 1 28 ARG CB C 69.639 10.167 2.329 1.00 . A A . 79 ARG CB 1 1 2 1673 1 1 28 ARG CD C 71.862 11.274 2.090 1.00 . A A . 79 ARG CD 1 1 2 1674 1 1 28 ARG CG C 70.446 11.427 2.647 1.00 . A A . 79 ARG CG 1 1 2 1675 1 1 28 ARG CZ C 74.134 11.040 2.933 1.00 . A A . 79 ARG CZ 1 1 2 1676 1 1 28 ARG H H 68.120 7.955 3.462 1.00 . A A . 79 ARG H 1 1 2 1677 1 1 28 ARG HA H 68.563 10.808 4.058 1.00 . A A . 79 ARG HA 1 1 2 1678 1 1 28 ARG HB2 H 70.276 9.308 2.425 1.00 . A A . 79 ARG HB2 1 1 2 1679 1 1 28 ARG HB3 H 69.261 10.220 1.322 1.00 . A A . 79 ARG HB3 1 1 2 1680 1 1 28 ARG HD2 H 71.902 10.409 1.451 1.00 . A A . 79 ARG HD2 1 1 2 1681 1 1 28 ARG HD3 H 72.118 12.150 1.520 1.00 . A A . 79 ARG HD3 1 1 2 1682 1 1 28 ARG HE H 72.500 11.031 4.094 1.00 . A A . 79 ARG HE 1 1 2 1683 1 1 28 ARG HG2 H 69.968 12.284 2.196 1.00 . A A . 79 ARG HG2 1 1 2 1684 1 1 28 ARG HG3 H 70.496 11.560 3.718 1.00 . A A . 79 ARG HG3 1 1 2 1685 1 1 28 ARG HH11 H 73.982 11.239 0.941 1.00 . A A . 79 ARG HH11 1 1 2 1686 1 1 28 ARG HH12 H 75.587 11.077 1.557 1.00 . A A . 79 ARG HH12 1 1 2 1687 1 1 28 ARG HH21 H 74.612 10.829 4.861 1.00 . A A . 79 ARG HH21 1 1 2 1688 1 1 28 ARG HH22 H 75.944 10.847 3.756 1.00 . A A . 79 ARG HH22 1 1 2 1689 1 1 28 ARG N N 68.482 8.734 3.937 1.00 . A A . 79 ARG N 1 1 2 1690 1 1 28 ARG NE N 72.824 11.103 3.172 1.00 . A A . 79 ARG NE 1 1 2 1691 1 1 28 ARG NH1 N 74.602 11.126 1.714 1.00 . A A . 79 ARG NH1 1 1 2 1692 1 1 28 ARG NH2 N 74.960 10.895 3.928 1.00 . A A . 79 ARG NH2 1 1 2 1693 1 1 28 ARG O O 66.396 9.314 2.365 1.00 . A A . 79 ARG O 1 1 2 1694 1 1 29 LEU C C 65.882 12.328 0.035 1.00 . A A . 80 LEU C 1 1 2 1695 1 1 29 LEU CA C 65.638 11.796 1.449 1.00 . A A . 80 LEU CA 1 1 2 1696 1 1 29 LEU CB C 64.848 12.835 2.241 1.00 . A A . 80 LEU CB 1 1 2 1697 1 1 29 LEU CD1 C 62.550 12.003 2.591 1.00 . A A . 80 LEU CD1 1 1 2 1698 1 1 29 LEU CD2 C 62.915 14.329 1.758 1.00 . A A . 80 LEU CD2 1 1 2 1699 1 1 29 LEU CG C 63.426 12.888 1.715 1.00 . A A . 80 LEU CG 1 1 2 1700 1 1 29 LEU H H 67.522 12.218 2.336 1.00 . A A . 80 LEU H 1 1 2 1701 1 1 29 LEU HA H 65.047 10.896 1.383 1.00 . A A . 80 LEU HA 1 1 2 1702 1 1 29 LEU HB2 H 64.837 12.561 3.285 1.00 . A A . 80 LEU HB2 1 1 2 1703 1 1 29 LEU HB3 H 65.302 13.799 2.129 1.00 . A A . 80 LEU HB3 1 1 2 1704 1 1 29 LEU HD11 H 62.847 10.974 2.469 1.00 . A A . 80 LEU HD11 1 1 2 1705 1 1 29 LEU HD12 H 61.516 12.121 2.305 1.00 . A A . 80 LEU HD12 1 1 2 1706 1 1 29 LEU HD13 H 62.680 12.296 3.622 1.00 . A A . 80 LEU HD13 1 1 2 1707 1 1 29 LEU HD21 H 61.978 14.397 1.226 1.00 . A A . 80 LEU HD21 1 1 2 1708 1 1 29 LEU HD22 H 63.641 14.981 1.293 1.00 . A A . 80 LEU HD22 1 1 2 1709 1 1 29 LEU HD23 H 62.770 14.629 2.786 1.00 . A A . 80 LEU HD23 1 1 2 1710 1 1 29 LEU HG H 63.405 12.520 0.698 1.00 . A A . 80 LEU HG 1 1 2 1711 1 1 29 LEU N N 66.884 11.496 2.148 1.00 . A A . 80 LEU N 1 1 2 1712 1 1 29 LEU O O 66.617 13.296 -0.152 1.00 . A A . 80 LEU O 1 1 2 1713 1 1 30 LEU C C 64.364 13.219 -2.678 1.00 . A A . 81 LEU C 1 1 2 1714 1 1 30 LEU CA C 65.368 12.109 -2.347 1.00 . A A . 81 LEU CA 1 1 2 1715 1 1 30 LEU CB C 65.116 10.916 -3.275 1.00 . A A . 81 LEU CB 1 1 2 1716 1 1 30 LEU CD1 C 67.340 9.910 -2.727 1.00 . A A . 81 LEU CD1 1 1 2 1717 1 1 30 LEU CD2 C 66.172 9.297 -4.854 1.00 . A A . 81 LEU CD2 1 1 2 1718 1 1 30 LEU CG C 66.441 10.423 -3.854 1.00 . A A . 81 LEU CG 1 1 2 1719 1 1 30 LEU H H 64.664 10.937 -0.734 1.00 . A A . 81 LEU H 1 1 2 1720 1 1 30 LEU HA H 66.372 12.475 -2.512 1.00 . A A . 81 LEU HA 1 1 2 1721 1 1 30 LEU HB2 H 64.647 10.120 -2.720 1.00 . A A . 81 LEU HB2 1 1 2 1722 1 1 30 LEU HB3 H 64.467 11.220 -4.082 1.00 . A A . 81 LEU HB3 1 1 2 1723 1 1 30 LEU HD11 H 68.255 9.524 -3.146 1.00 . A A . 81 LEU HD11 1 1 2 1724 1 1 30 LEU HD12 H 66.830 9.126 -2.188 1.00 . A A . 81 LEU HD12 1 1 2 1725 1 1 30 LEU HD13 H 67.568 10.721 -2.050 1.00 . A A . 81 LEU HD13 1 1 2 1726 1 1 30 LEU HD21 H 65.382 9.594 -5.527 1.00 . A A . 81 LEU HD21 1 1 2 1727 1 1 30 LEU HD22 H 65.877 8.405 -4.322 1.00 . A A . 81 LEU HD22 1 1 2 1728 1 1 30 LEU HD23 H 67.072 9.097 -5.422 1.00 . A A . 81 LEU HD23 1 1 2 1729 1 1 30 LEU HG H 66.928 11.240 -4.360 1.00 . A A . 81 LEU HG 1 1 2 1730 1 1 30 LEU N N 65.243 11.693 -0.951 1.00 . A A . 81 LEU N 1 1 2 1731 1 1 30 LEU O O 63.450 13.494 -1.902 1.00 . A A . 81 LEU O 1 1 2 1732 1 1 31 PRO C C 62.196 14.450 -4.583 1.00 . A A . 82 PRO C 1 1 2 1733 1 1 31 PRO CA C 63.607 14.946 -4.281 1.00 . A A . 82 PRO CA 1 1 2 1734 1 1 31 PRO CB C 64.264 15.474 -5.563 1.00 . A A . 82 PRO CB 1 1 2 1735 1 1 31 PRO CD C 65.559 13.578 -4.814 1.00 . A A . 82 PRO CD 1 1 2 1736 1 1 31 PRO CG C 65.631 14.877 -5.606 1.00 . A A . 82 PRO CG 1 1 2 1737 1 1 31 PRO HA H 63.568 15.729 -3.543 1.00 . A A . 82 PRO HA 1 1 2 1738 1 1 31 PRO HB2 H 63.692 15.164 -6.422 1.00 . A A . 82 PRO HB2 1 1 2 1739 1 1 31 PRO HB3 H 64.334 16.547 -5.531 1.00 . A A . 82 PRO HB3 1 1 2 1740 1 1 31 PRO HD2 H 65.275 12.747 -5.447 1.00 . A A . 82 PRO HD2 1 1 2 1741 1 1 31 PRO HD3 H 66.493 13.383 -4.334 1.00 . A A . 82 PRO HD3 1 1 2 1742 1 1 31 PRO HG2 H 65.915 14.676 -6.631 1.00 . A A . 82 PRO HG2 1 1 2 1743 1 1 31 PRO HG3 H 66.343 15.544 -5.146 1.00 . A A . 82 PRO HG3 1 1 2 1744 1 1 31 PRO N N 64.515 13.848 -3.820 1.00 . A A . 82 PRO N 1 1 2 1745 1 1 31 PRO O O 61.262 15.239 -4.694 1.00 . A A . 82 PRO O 1 1 2 1746 1 1 32 CYS C C 60.063 12.146 -3.711 1.00 . A A . 83 CYS C 1 1 2 1747 1 1 32 CYS CA C 60.755 12.552 -5.001 1.00 . A A . 83 CYS CA 1 1 2 1748 1 1 32 CYS CB C 60.921 11.340 -5.910 1.00 . A A . 83 CYS CB 1 1 2 1749 1 1 32 CYS H H 62.828 12.555 -4.601 1.00 . A A . 83 CYS H 1 1 2 1750 1 1 32 CYS HA H 60.146 13.286 -5.508 1.00 . A A . 83 CYS HA 1 1 2 1751 1 1 32 CYS HB2 H 59.974 10.830 -6.003 1.00 . A A . 83 CYS HB2 1 1 2 1752 1 1 32 CYS HB3 H 61.251 11.667 -6.882 1.00 . A A . 83 CYS HB3 1 1 2 1753 1 1 32 CYS N N 62.054 13.140 -4.716 1.00 . A A . 83 CYS N 1 1 2 1754 1 1 32 CYS O O 58.954 11.608 -3.735 1.00 . A A . 83 CYS O 1 1 2 1755 1 1 32 CYS SG S 62.145 10.217 -5.195 1.00 . A A . 83 CYS SG 1 1 2 1756 1 1 33 LEU C C 60.264 10.603 -1.007 1.00 . A A . 84 LEU C 1 1 2 1757 1 1 33 LEU CA C 60.200 12.092 -1.280 1.00 . A A . 84 LEU CA 1 1 2 1758 1 1 33 LEU CB C 58.762 12.600 -1.141 1.00 . A A . 84 LEU CB 1 1 2 1759 1 1 33 LEU CD1 C 57.100 13.667 0.379 1.00 . A A . 84 LEU CD1 1 1 2 1760 1 1 33 LEU CD2 C 58.701 11.966 1.274 1.00 . A A . 84 LEU CD2 1 1 2 1761 1 1 33 LEU CG C 58.525 13.116 0.277 1.00 . A A . 84 LEU CG 1 1 2 1762 1 1 33 LEU H H 61.610 12.835 -2.640 1.00 . A A . 84 LEU H 1 1 2 1763 1 1 33 LEU HA H 60.820 12.588 -0.555 1.00 . A A . 84 LEU HA 1 1 2 1764 1 1 33 LEU HB2 H 58.597 13.402 -1.845 1.00 . A A . 84 LEU HB2 1 1 2 1765 1 1 33 LEU HB3 H 58.075 11.795 -1.348 1.00 . A A . 84 LEU HB3 1 1 2 1766 1 1 33 LEU HD11 H 56.876 13.905 1.408 1.00 . A A . 84 LEU HD11 1 1 2 1767 1 1 33 LEU HD12 H 56.402 12.923 0.021 1.00 . A A . 84 LEU HD12 1 1 2 1768 1 1 33 LEU HD13 H 57.016 14.558 -0.225 1.00 . A A . 84 LEU HD13 1 1 2 1769 1 1 33 LEU HD21 H 58.040 11.154 1.004 1.00 . A A . 84 LEU HD21 1 1 2 1770 1 1 33 LEU HD22 H 58.464 12.309 2.270 1.00 . A A . 84 LEU HD22 1 1 2 1771 1 1 33 LEU HD23 H 59.726 11.617 1.246 1.00 . A A . 84 LEU HD23 1 1 2 1772 1 1 33 LEU HG H 59.232 13.902 0.501 1.00 . A A . 84 LEU HG 1 1 2 1773 1 1 33 LEU N N 60.732 12.412 -2.587 1.00 . A A . 84 LEU N 1 1 2 1774 1 1 33 LEU O O 59.280 9.980 -0.611 1.00 . A A . 84 LEU O 1 1 2 1775 1 1 34 HIS C C 62.850 8.464 -0.043 1.00 . A A . 85 HIS C 1 1 2 1776 1 1 34 HIS CA C 61.651 8.639 -0.946 1.00 . A A . 85 HIS CA 1 1 2 1777 1 1 34 HIS CB C 61.883 7.893 -2.249 1.00 . A A . 85 HIS CB 1 1 2 1778 1 1 34 HIS CD2 C 59.300 8.040 -2.687 1.00 . A A . 85 HIS CD2 1 1 2 1779 1 1 34 HIS CE1 C 59.329 7.809 -4.838 1.00 . A A . 85 HIS CE1 1 1 2 1780 1 1 34 HIS CG C 60.615 7.904 -3.056 1.00 . A A . 85 HIS CG 1 1 2 1781 1 1 34 HIS H H 62.191 10.599 -1.501 1.00 . A A . 85 HIS H 1 1 2 1782 1 1 34 HIS HA H 60.778 8.232 -0.456 1.00 . A A . 85 HIS HA 1 1 2 1783 1 1 34 HIS HB2 H 62.671 8.383 -2.795 1.00 . A A . 85 HIS HB2 1 1 2 1784 1 1 34 HIS HB3 H 62.170 6.875 -2.037 1.00 . A A . 85 HIS HB3 1 1 2 1785 1 1 34 HIS HD2 H 58.950 8.153 -1.676 1.00 . A A . 85 HIS HD2 1 1 2 1786 1 1 34 HIS HE1 H 59.017 7.722 -5.869 1.00 . A A . 85 HIS HE1 1 1 2 1787 1 1 34 HIS HE2 H 57.513 8.055 -3.850 1.00 . A A . 85 HIS HE2 1 1 2 1788 1 1 34 HIS N N 61.440 10.046 -1.201 1.00 . A A . 85 HIS N 1 1 2 1789 1 1 34 HIS ND1 N 60.609 7.753 -4.429 1.00 . A A . 85 HIS ND1 1 1 2 1790 1 1 34 HIS NE2 N 58.490 7.982 -3.815 1.00 . A A . 85 HIS NE2 1 1 2 1791 1 1 34 HIS O O 63.957 8.893 -0.366 1.00 . A A . 85 HIS O 1 1 2 1792 1 1 35 SER C C 64.415 6.320 1.729 1.00 . A A . 86 SER C 1 1 2 1793 1 1 35 SER CA C 63.691 7.620 2.044 1.00 . A A . 86 SER CA 1 1 2 1794 1 1 35 SER CB C 63.130 7.552 3.459 1.00 . A A . 86 SER CB 1 1 2 1795 1 1 35 SER H H 61.713 7.540 1.290 1.00 . A A . 86 SER H 1 1 2 1796 1 1 35 SER HA H 64.385 8.437 1.981 1.00 . A A . 86 SER HA 1 1 2 1797 1 1 35 SER HB2 H 62.772 6.559 3.653 1.00 . A A . 86 SER HB2 1 1 2 1798 1 1 35 SER HB3 H 63.914 7.792 4.164 1.00 . A A . 86 SER HB3 1 1 2 1799 1 1 35 SER HG H 61.344 8.190 3.019 1.00 . A A . 86 SER HG 1 1 2 1800 1 1 35 SER N N 62.620 7.842 1.090 1.00 . A A . 86 SER N 1 1 2 1801 1 1 35 SER O O 63.788 5.283 1.510 1.00 . A A . 86 SER O 1 1 2 1802 1 1 35 SER OG O 62.061 8.480 3.590 1.00 . A A . 86 SER OG 1 1 2 1803 1 1 36 ALA C C 67.893 5.275 2.126 1.00 . A A . 87 ALA C 1 1 2 1804 1 1 36 ALA CA C 66.547 5.199 1.418 1.00 . A A . 87 ALA CA 1 1 2 1805 1 1 36 ALA CB C 66.765 5.056 -0.095 1.00 . A A . 87 ALA CB 1 1 2 1806 1 1 36 ALA H H 66.182 7.243 1.891 1.00 . A A . 87 ALA H 1 1 2 1807 1 1 36 ALA HA H 66.021 4.326 1.772 1.00 . A A . 87 ALA HA 1 1 2 1808 1 1 36 ALA HB1 H 66.629 6.013 -0.570 1.00 . A A . 87 ALA HB1 1 1 2 1809 1 1 36 ALA HB2 H 66.049 4.351 -0.494 1.00 . A A . 87 ALA HB2 1 1 2 1810 1 1 36 ALA HB3 H 67.773 4.690 -0.288 1.00 . A A . 87 ALA HB3 1 1 2 1811 1 1 36 ALA N N 65.740 6.382 1.709 1.00 . A A . 87 ALA N 1 1 2 1812 1 1 36 ALA O O 68.329 6.345 2.547 1.00 . A A . 87 ALA O 1 1 2 1813 1 1 37 CYS C C 70.857 4.833 2.050 1.00 . A A . 88 CYS C 1 1 2 1814 1 1 37 CYS CA C 69.847 4.073 2.892 1.00 . A A . 88 CYS CA 1 1 2 1815 1 1 37 CYS CB C 70.308 2.617 3.016 1.00 . A A . 88 CYS CB 1 1 2 1816 1 1 37 CYS H H 68.152 3.314 1.880 1.00 . A A . 88 CYS H 1 1 2 1817 1 1 37 CYS HA H 69.780 4.517 3.872 1.00 . A A . 88 CYS HA 1 1 2 1818 1 1 37 CYS HB2 H 70.713 2.291 2.069 1.00 . A A . 88 CYS HB2 1 1 2 1819 1 1 37 CYS HB3 H 71.073 2.548 3.776 1.00 . A A . 88 CYS HB3 1 1 2 1820 1 1 37 CYS N N 68.547 4.130 2.244 1.00 . A A . 88 CYS N 1 1 2 1821 1 1 37 CYS O O 70.878 4.684 0.842 1.00 . A A . 88 CYS O 1 1 2 1822 1 1 37 CYS SG S 68.909 1.561 3.467 1.00 . A A . 88 CYS SG 1 1 2 1823 1 1 38 SER C C 73.537 5.418 1.096 1.00 . A A . 89 SER C 1 1 2 1824 1 1 38 SER CA C 72.690 6.380 1.919 1.00 . A A . 89 SER CA 1 1 2 1825 1 1 38 SER CB C 73.584 7.179 2.868 1.00 . A A . 89 SER CB 1 1 2 1826 1 1 38 SER H H 71.663 5.730 3.643 1.00 . A A . 89 SER H 1 1 2 1827 1 1 38 SER HA H 72.177 7.062 1.253 1.00 . A A . 89 SER HA 1 1 2 1828 1 1 38 SER HB2 H 72.986 7.894 3.409 1.00 . A A . 89 SER HB2 1 1 2 1829 1 1 38 SER HB3 H 74.055 6.504 3.573 1.00 . A A . 89 SER HB3 1 1 2 1830 1 1 38 SER HG H 75.419 7.444 2.275 1.00 . A A . 89 SER HG 1 1 2 1831 1 1 38 SER N N 71.703 5.633 2.676 1.00 . A A . 89 SER N 1 1 2 1832 1 1 38 SER O O 73.818 5.672 -0.073 1.00 . A A . 89 SER O 1 1 2 1833 1 1 38 SER OG O 74.573 7.872 2.118 1.00 . A A . 89 SER OG 1 1 2 1834 1 1 39 ALA C C 73.915 2.794 -0.218 1.00 . A A . 90 ALA C 1 1 2 1835 1 1 39 ALA CA C 74.707 3.303 0.984 1.00 . A A . 90 ALA CA 1 1 2 1836 1 1 39 ALA CB C 75.058 2.138 1.910 1.00 . A A . 90 ALA CB 1 1 2 1837 1 1 39 ALA H H 73.650 4.131 2.628 1.00 . A A . 90 ALA H 1 1 2 1838 1 1 39 ALA HA H 75.619 3.762 0.634 1.00 . A A . 90 ALA HA 1 1 2 1839 1 1 39 ALA HB1 H 75.838 1.543 1.457 1.00 . A A . 90 ALA HB1 1 1 2 1840 1 1 39 ALA HB2 H 74.183 1.524 2.065 1.00 . A A . 90 ALA HB2 1 1 2 1841 1 1 39 ALA HB3 H 75.403 2.523 2.857 1.00 . A A . 90 ALA HB3 1 1 2 1842 1 1 39 ALA N N 73.917 4.298 1.701 1.00 . A A . 90 ALA N 1 1 2 1843 1 1 39 ALA O O 74.468 2.610 -1.299 1.00 . A A . 90 ALA O 1 1 2 1844 1 1 40 CYS C C 71.606 3.233 -2.153 1.00 . A A . 91 CYS C 1 1 2 1845 1 1 40 CYS CA C 71.743 2.144 -1.098 1.00 . A A . 91 CYS CA 1 1 2 1846 1 1 40 CYS CB C 70.374 1.754 -0.545 1.00 . A A . 91 CYS CB 1 1 2 1847 1 1 40 CYS H H 72.223 2.781 0.856 1.00 . A A . 91 CYS H 1 1 2 1848 1 1 40 CYS HA H 72.181 1.278 -1.558 1.00 . A A . 91 CYS HA 1 1 2 1849 1 1 40 CYS HB2 H 69.990 2.536 0.092 1.00 . A A . 91 CYS HB2 1 1 2 1850 1 1 40 CYS HB3 H 69.696 1.600 -1.363 1.00 . A A . 91 CYS HB3 1 1 2 1851 1 1 40 CYS N N 72.613 2.598 -0.024 1.00 . A A . 91 CYS N 1 1 2 1852 1 1 40 CYS O O 71.454 2.954 -3.343 1.00 . A A . 91 CYS O 1 1 2 1853 1 1 40 CYS SG S 70.553 0.218 0.394 1.00 . A A . 91 CYS SG 1 1 2 1854 1 1 41 LEU C C 72.764 5.812 -3.447 1.00 . A A . 92 LEU C 1 1 2 1855 1 1 41 LEU CA C 71.520 5.625 -2.568 1.00 . A A . 92 LEU CA 1 1 2 1856 1 1 41 LEU CB C 71.269 6.882 -1.731 1.00 . A A . 92 LEU CB 1 1 2 1857 1 1 41 LEU CD1 C 69.674 7.956 -0.102 1.00 . A A . 92 LEU CD1 1 1 2 1858 1 1 41 LEU CD2 C 68.809 6.894 -2.188 1.00 . A A . 92 LEU CD2 1 1 2 1859 1 1 41 LEU CG C 69.871 6.808 -1.097 1.00 . A A . 92 LEU CG 1 1 2 1860 1 1 41 LEU H H 71.758 4.616 -0.734 1.00 . A A . 92 LEU H 1 1 2 1861 1 1 41 LEU HA H 70.674 5.470 -3.212 1.00 . A A . 92 LEU HA 1 1 2 1862 1 1 41 LEU HB2 H 72.014 6.952 -0.949 1.00 . A A . 92 LEU HB2 1 1 2 1863 1 1 41 LEU HB3 H 71.325 7.749 -2.368 1.00 . A A . 92 LEU HB3 1 1 2 1864 1 1 41 LEU HD11 H 69.446 8.866 -0.639 1.00 . A A . 92 LEU HD11 1 1 2 1865 1 1 41 LEU HD12 H 70.573 8.096 0.474 1.00 . A A . 92 LEU HD12 1 1 2 1866 1 1 41 LEU HD13 H 68.856 7.719 0.559 1.00 . A A . 92 LEU HD13 1 1 2 1867 1 1 41 LEU HD21 H 69.101 7.629 -2.917 1.00 . A A . 92 LEU HD21 1 1 2 1868 1 1 41 LEU HD22 H 67.865 7.173 -1.753 1.00 . A A . 92 LEU HD22 1 1 2 1869 1 1 41 LEU HD23 H 68.716 5.933 -2.663 1.00 . A A . 92 LEU HD23 1 1 2 1870 1 1 41 LEU HG H 69.763 5.873 -0.579 1.00 . A A . 92 LEU HG 1 1 2 1871 1 1 41 LEU N N 71.645 4.472 -1.692 1.00 . A A . 92 LEU N 1 1 2 1872 1 1 41 LEU O O 72.679 6.393 -4.527 1.00 . A A . 92 LEU O 1 1 2 1873 1 1 42 GLY C C 75.045 4.897 -5.147 1.00 . A A . 93 GLY C 1 1 2 1874 1 1 42 GLY CA C 75.162 5.501 -3.746 1.00 . A A . 93 GLY CA 1 1 2 1875 1 1 42 GLY H H 73.940 4.903 -2.104 1.00 . A A . 93 GLY H 1 1 2 1876 1 1 42 GLY HA2 H 75.388 6.553 -3.835 1.00 . A A . 93 GLY HA2 1 1 2 1877 1 1 42 GLY HA3 H 75.967 5.010 -3.219 1.00 . A A . 93 GLY HA3 1 1 2 1878 1 1 42 GLY N N 73.919 5.342 -2.979 1.00 . A A . 93 GLY N 1 1 2 1879 1 1 42 GLY O O 75.176 5.606 -6.147 1.00 . A A . 93 GLY O 1 1 2 1880 1 1 43 PRO C C 73.487 3.509 -7.382 1.00 . A A . 94 PRO C 1 1 2 1881 1 1 43 PRO CA C 74.621 2.914 -6.548 1.00 . A A . 94 PRO CA 1 1 2 1882 1 1 43 PRO CB C 74.305 1.467 -6.150 1.00 . A A . 94 PRO CB 1 1 2 1883 1 1 43 PRO CD C 74.635 2.695 -4.109 1.00 . A A . 94 PRO CD 1 1 2 1884 1 1 43 PRO CG C 74.814 1.325 -4.757 1.00 . A A . 94 PRO CG 1 1 2 1885 1 1 43 PRO HA H 75.544 2.939 -7.101 1.00 . A A . 94 PRO HA 1 1 2 1886 1 1 43 PRO HB2 H 73.237 1.294 -6.181 1.00 . A A . 94 PRO HB2 1 1 2 1887 1 1 43 PRO HB3 H 74.817 0.777 -6.803 1.00 . A A . 94 PRO HB3 1 1 2 1888 1 1 43 PRO HD2 H 73.655 2.779 -3.668 1.00 . A A . 94 PRO HD2 1 1 2 1889 1 1 43 PRO HD3 H 75.404 2.874 -3.376 1.00 . A A . 94 PRO HD3 1 1 2 1890 1 1 43 PRO HG2 H 74.241 0.577 -4.226 1.00 . A A . 94 PRO HG2 1 1 2 1891 1 1 43 PRO HG3 H 75.860 1.061 -4.767 1.00 . A A . 94 PRO HG3 1 1 2 1892 1 1 43 PRO N N 74.783 3.619 -5.239 1.00 . A A . 94 PRO N 1 1 2 1893 1 1 43 PRO O O 73.392 3.261 -8.584 1.00 . A A . 94 PRO O 1 1 2 1894 1 1 44 ALA C C 71.975 5.802 -8.547 1.00 . A A . 95 ALA C 1 1 2 1895 1 1 44 ALA CA C 71.495 4.902 -7.410 1.00 . A A . 95 ALA CA 1 1 2 1896 1 1 44 ALA CB C 70.679 5.728 -6.410 1.00 . A A . 95 ALA CB 1 1 2 1897 1 1 44 ALA H H 72.748 4.440 -5.771 1.00 . A A . 95 ALA H 1 1 2 1898 1 1 44 ALA HA H 70.865 4.128 -7.817 1.00 . A A . 95 ALA HA 1 1 2 1899 1 1 44 ALA HB1 H 69.686 5.888 -6.800 1.00 . A A . 95 ALA HB1 1 1 2 1900 1 1 44 ALA HB2 H 71.162 6.680 -6.252 1.00 . A A . 95 ALA HB2 1 1 2 1901 1 1 44 ALA HB3 H 70.618 5.196 -5.472 1.00 . A A . 95 ALA HB3 1 1 2 1902 1 1 44 ALA N N 72.626 4.286 -6.729 1.00 . A A . 95 ALA N 1 1 2 1903 1 1 44 ALA O O 71.358 5.847 -9.610 1.00 . A A . 95 ALA O 1 1 2 1904 1 1 45 ALA C C 74.101 6.584 -10.555 1.00 . A A . 96 ALA C 1 1 2 1905 1 1 45 ALA CA C 73.612 7.401 -9.351 1.00 . A A . 96 ALA CA 1 1 2 1906 1 1 45 ALA CB C 74.773 8.221 -8.782 1.00 . A A . 96 ALA CB 1 1 2 1907 1 1 45 ALA H H 73.532 6.442 -7.460 1.00 . A A . 96 ALA H 1 1 2 1908 1 1 45 ALA HA H 72.831 8.072 -9.662 1.00 . A A . 96 ALA HA 1 1 2 1909 1 1 45 ALA HB1 H 75.703 7.698 -8.950 1.00 . A A . 96 ALA HB1 1 1 2 1910 1 1 45 ALA HB2 H 74.627 8.363 -7.722 1.00 . A A . 96 ALA HB2 1 1 2 1911 1 1 45 ALA HB3 H 74.807 9.185 -9.273 1.00 . A A . 96 ALA HB3 1 1 2 1912 1 1 45 ALA N N 73.076 6.514 -8.324 1.00 . A A . 96 ALA N 1 1 2 1913 1 1 45 ALA O O 74.586 5.465 -10.390 1.00 . A A . 96 ALA O 1 1 2 1914 1 1 46 PRO C C 75.940 6.276 -13.101 1.00 . A A . 97 PRO C 1 1 2 1915 1 1 46 PRO CA C 74.418 6.390 -12.992 1.00 . A A . 97 PRO CA 1 1 2 1916 1 1 46 PRO CB C 73.852 7.247 -14.125 1.00 . A A . 97 PRO CB 1 1 2 1917 1 1 46 PRO CD C 73.422 8.435 -12.074 1.00 . A A . 97 PRO CD 1 1 2 1918 1 1 46 PRO CG C 73.752 8.619 -13.554 1.00 . A A . 97 PRO CG 1 1 2 1919 1 1 46 PRO HA H 73.973 5.411 -13.029 1.00 . A A . 97 PRO HA 1 1 2 1920 1 1 46 PRO HB2 H 74.518 7.235 -14.976 1.00 . A A . 97 PRO HB2 1 1 2 1921 1 1 46 PRO HB3 H 72.873 6.893 -14.404 1.00 . A A . 97 PRO HB3 1 1 2 1922 1 1 46 PRO HD2 H 73.897 9.205 -11.479 1.00 . A A . 97 PRO HD2 1 1 2 1923 1 1 46 PRO HD3 H 72.354 8.438 -11.917 1.00 . A A . 97 PRO HD3 1 1 2 1924 1 1 46 PRO HG2 H 74.694 9.139 -13.670 1.00 . A A . 97 PRO HG2 1 1 2 1925 1 1 46 PRO HG3 H 72.959 9.166 -14.038 1.00 . A A . 97 PRO HG3 1 1 2 1926 1 1 46 PRO N N 73.981 7.108 -11.755 1.00 . A A . 97 PRO N 1 1 2 1927 1 1 46 PRO O O 76.458 5.415 -13.811 1.00 . A A . 97 PRO O 1 1 2 1928 1 1 47 ALA C C 78.612 7.351 -13.853 1.00 . A A . 98 ALA C 1 1 2 1929 1 1 47 ALA CA C 78.105 7.141 -12.427 1.00 . A A . 98 ALA CA 1 1 2 1930 1 1 47 ALA CB C 78.632 5.812 -11.883 1.00 . A A . 98 ALA CB 1 1 2 1931 1 1 47 ALA H H 76.181 7.818 -11.850 1.00 . A A . 98 ALA H 1 1 2 1932 1 1 47 ALA HA H 78.473 7.942 -11.804 1.00 . A A . 98 ALA HA 1 1 2 1933 1 1 47 ALA HB1 H 79.611 5.962 -11.452 1.00 . A A . 98 ALA HB1 1 1 2 1934 1 1 47 ALA HB2 H 78.698 5.093 -12.687 1.00 . A A . 98 ALA HB2 1 1 2 1935 1 1 47 ALA HB3 H 77.958 5.442 -11.125 1.00 . A A . 98 ALA HB3 1 1 2 1936 1 1 47 ALA N N 76.646 7.152 -12.396 1.00 . A A . 98 ALA N 1 1 2 1937 1 1 47 ALA O O 79.632 6.787 -14.250 1.00 . A A . 98 ALA O 1 1 2 1938 1 1 48 ALA C C 78.103 7.219 -16.866 1.00 . A A . 99 ALA C 1 1 2 1939 1 1 48 ALA CA C 78.259 8.460 -15.994 1.00 . A A . 99 ALA CA 1 1 2 1940 1 1 48 ALA CB C 79.705 8.958 -16.060 1.00 . A A . 99 ALA CB 1 1 2 1941 1 1 48 ALA H H 77.085 8.583 -14.237 1.00 . A A . 99 ALA H 1 1 2 1942 1 1 48 ALA HA H 77.608 9.234 -16.372 1.00 . A A . 99 ALA HA 1 1 2 1943 1 1 48 ALA HB1 H 80.376 8.114 -16.108 1.00 . A A . 99 ALA HB1 1 1 2 1944 1 1 48 ALA HB2 H 79.922 9.545 -15.180 1.00 . A A . 99 ALA HB2 1 1 2 1945 1 1 48 ALA HB3 H 79.833 9.570 -16.941 1.00 . A A . 99 ALA HB3 1 1 2 1946 1 1 48 ALA N N 77.889 8.169 -14.612 1.00 . A A . 99 ALA N 1 1 2 1947 1 1 48 ALA O O 78.833 7.033 -17.839 1.00 . A A . 99 ALA O 1 1 2 1948 1 1 49 ALA C C 75.453 5.161 -17.833 1.00 . A A . 100 ALA C 1 1 2 1949 1 1 49 ALA CA C 76.876 5.161 -17.267 1.00 . A A . 100 ALA CA 1 1 2 1950 1 1 49 ALA CB C 77.070 3.940 -16.365 1.00 . A A . 100 ALA CB 1 1 2 1951 1 1 49 ALA H H 76.585 6.587 -15.728 1.00 . A A . 100 ALA H 1 1 2 1952 1 1 49 ALA HA H 77.578 5.102 -18.085 1.00 . A A . 100 ALA HA 1 1 2 1953 1 1 49 ALA HB1 H 77.190 3.057 -16.975 1.00 . A A . 100 ALA HB1 1 1 2 1954 1 1 49 ALA HB2 H 76.207 3.822 -15.727 1.00 . A A . 100 ALA HB2 1 1 2 1955 1 1 49 ALA HB3 H 77.951 4.079 -15.754 1.00 . A A . 100 ALA HB3 1 1 2 1956 1 1 49 ALA N N 77.138 6.380 -16.511 1.00 . A A . 100 ALA N 1 1 2 1957 1 1 49 ALA O O 74.998 4.152 -18.372 1.00 . A A . 100 ALA O 1 1 2 1958 1 1 50 ASN C C 73.039 7.808 -18.625 1.00 . A A . 101 ASN C 1 1 2 1959 1 1 50 ASN CA C 73.383 6.377 -18.210 1.00 . A A . 101 ASN CA 1 1 2 1960 1 1 50 ASN CB C 72.401 5.906 -17.137 1.00 . A A . 101 ASN CB 1 1 2 1961 1 1 50 ASN CG C 71.039 5.628 -17.762 1.00 . A A . 101 ASN CG 1 1 2 1962 1 1 50 ASN H H 75.149 7.066 -17.267 1.00 . A A . 101 ASN H 1 1 2 1963 1 1 50 ASN HA H 73.288 5.733 -19.071 1.00 . A A . 101 ASN HA 1 1 2 1964 1 1 50 ASN HB2 H 72.776 5.004 -16.678 1.00 . A A . 101 ASN HB2 1 1 2 1965 1 1 50 ASN HB3 H 72.298 6.674 -16.387 1.00 . A A . 101 ASN HB3 1 1 2 1966 1 1 50 ASN HD21 H 70.019 6.257 -16.177 1.00 . A A . 101 ASN HD21 1 1 2 1967 1 1 50 ASN HD22 H 69.075 5.709 -17.478 1.00 . A A . 101 ASN HD22 1 1 2 1968 1 1 50 ASN N N 74.749 6.289 -17.706 1.00 . A A . 101 ASN N 1 1 2 1969 1 1 50 ASN ND2 N 69.955 5.885 -17.083 1.00 . A A . 101 ASN ND2 1 1 2 1970 1 1 50 ASN O O 73.160 8.752 -17.834 1.00 . A A . 101 ASN O 1 1 2 1971 1 1 50 ASN OD1 O 70.960 5.160 -18.898 1.00 . A A . 101 ASN OD1 1 1 2 1972 1 1 51 SER C C 70.916 9.734 -19.780 1.00 . A A . 102 SER C 1 1 2 1973 1 1 51 SER CA C 72.229 9.264 -20.400 1.00 . A A . 102 SER CA 1 1 2 1974 1 1 51 SER CB C 72.077 9.196 -21.919 1.00 . A A . 102 SER CB 1 1 2 1975 1 1 51 SER H H 72.522 7.168 -20.451 1.00 . A A . 102 SER H 1 1 2 1976 1 1 51 SER HA H 73.007 9.971 -20.159 1.00 . A A . 102 SER HA 1 1 2 1977 1 1 51 SER HB2 H 71.963 10.191 -22.317 1.00 . A A . 102 SER HB2 1 1 2 1978 1 1 51 SER HB3 H 72.959 8.739 -22.350 1.00 . A A . 102 SER HB3 1 1 2 1979 1 1 51 SER HG H 70.305 9.001 -22.700 1.00 . A A . 102 SER HG 1 1 2 1980 1 1 51 SER N N 72.600 7.956 -19.875 1.00 . A A . 102 SER N 1 1 2 1981 1 1 51 SER O O 70.172 8.938 -19.208 1.00 . A A . 102 SER O 1 1 2 1982 1 1 51 SER OG O 70.924 8.428 -22.244 1.00 . A A . 102 SER OG 1 1 2 1983 1 1 52 SER C C 68.443 11.969 -20.471 1.00 . A A . 103 SER C 1 1 2 1984 1 1 52 SER CA C 69.403 11.585 -19.350 1.00 . A A . 103 SER CA 1 1 2 1985 1 1 52 SER CB C 69.722 12.820 -18.507 1.00 . A A . 103 SER CB 1 1 2 1986 1 1 52 SER H H 71.262 11.615 -20.371 1.00 . A A . 103 SER H 1 1 2 1987 1 1 52 SER HA H 68.932 10.845 -18.721 1.00 . A A . 103 SER HA 1 1 2 1988 1 1 52 SER HB2 H 70.305 12.531 -17.649 1.00 . A A . 103 SER HB2 1 1 2 1989 1 1 52 SER HB3 H 70.287 13.524 -19.103 1.00 . A A . 103 SER HB3 1 1 2 1990 1 1 52 SER HG H 68.004 13.671 -18.847 1.00 . A A . 103 SER HG 1 1 2 1991 1 1 52 SER N N 70.635 11.027 -19.901 1.00 . A A . 103 SER N 1 1 2 1992 1 1 52 SER O O 68.780 12.770 -21.346 1.00 . A A . 103 SER O 1 1 2 1993 1 1 52 SER OG O 68.507 13.416 -18.069 1.00 . A A . 103 SER OG 1 1 2 1994 1 1 53 GLY C C 65.798 13.152 -21.364 1.00 . A A . 104 GLY C 1 1 2 1995 1 1 53 GLY CA C 66.253 11.702 -21.466 1.00 . A A . 104 GLY CA 1 1 2 1996 1 1 53 GLY H H 67.021 10.774 -19.722 1.00 . A A . 104 GLY H 1 1 2 1997 1 1 53 GLY HA2 H 66.687 11.531 -22.441 1.00 . A A . 104 GLY HA2 1 1 2 1998 1 1 53 GLY HA3 H 65.398 11.055 -21.338 1.00 . A A . 104 GLY HA3 1 1 2 1999 1 1 53 GLY N N 67.243 11.401 -20.443 1.00 . A A . 104 GLY N 1 1 2 2000 1 1 53 GLY O O 65.455 13.632 -20.285 1.00 . A A . 104 GLY O 1 1 2 2001 1 1 54 ASP C C 66.142 16.038 -21.464 1.00 . A A . 105 ASP C 1 1 2 2002 1 1 54 ASP CA C 65.388 15.241 -22.524 1.00 . A A . 105 ASP CA 1 1 2 2003 1 1 54 ASP CB C 63.883 15.345 -22.272 1.00 . A A . 105 ASP CB 1 1 2 2004 1 1 54 ASP CG C 63.127 14.471 -23.266 1.00 . A A . 105 ASP CG 1 1 2 2005 1 1 54 ASP H H 66.085 13.410 -23.327 1.00 . A A . 105 ASP H 1 1 2 2006 1 1 54 ASP HA H 65.609 15.655 -23.497 1.00 . A A . 105 ASP HA 1 1 2 2007 1 1 54 ASP HB2 H 63.665 15.016 -21.266 1.00 . A A . 105 ASP HB2 1 1 2 2008 1 1 54 ASP HB3 H 63.570 16.371 -22.389 1.00 . A A . 105 ASP HB3 1 1 2 2009 1 1 54 ASP N N 65.800 13.845 -22.497 1.00 . A A . 105 ASP N 1 1 2 2010 1 1 54 ASP O O 65.638 17.036 -20.950 1.00 . A A . 105 ASP O 1 1 2 2011 1 1 54 ASP OD1 O 62.884 13.318 -22.946 1.00 . A A . 105 ASP OD1 1 1 2 2012 1 1 54 ASP OD2 O 62.804 14.964 -24.334 1.00 . A A . 105 ASP OD2 1 1 2 2013 1 1 55 GLY C C 69.391 16.914 -20.788 1.00 . A A . 106 GLY C 1 1 2 2014 1 1 55 GLY CA C 68.167 16.274 -20.144 1.00 . A A . 106 GLY CA 1 1 2 2015 1 1 55 GLY H H 67.709 14.789 -21.585 1.00 . A A . 106 GLY H 1 1 2 2016 1 1 55 GLY HA2 H 67.573 17.041 -19.667 1.00 . A A . 106 GLY HA2 1 1 2 2017 1 1 55 GLY HA3 H 68.492 15.561 -19.400 1.00 . A A . 106 GLY HA3 1 1 2 2018 1 1 55 GLY N N 67.354 15.591 -21.143 1.00 . A A . 106 GLY N 1 1 2 2019 1 1 55 GLY O O 69.496 16.978 -22.012 1.00 . A A . 106 GLY O 1 1 2 2020 1 1 56 GLY C C 72.333 17.036 -21.311 1.00 . A A . 107 GLY C 1 1 2 2021 1 1 56 GLY CA C 71.526 18.015 -20.465 1.00 . A A . 107 GLY CA 1 1 2 2022 1 1 56 GLY H H 70.180 17.307 -18.991 1.00 . A A . 107 GLY H 1 1 2 2023 1 1 56 GLY HA2 H 71.255 18.869 -21.070 1.00 . A A . 107 GLY HA2 1 1 2 2024 1 1 56 GLY HA3 H 72.130 18.347 -19.634 1.00 . A A . 107 GLY HA3 1 1 2 2025 1 1 56 GLY N N 70.314 17.385 -19.958 1.00 . A A . 107 GLY N 1 1 2 2026 1 1 56 GLY O O 72.865 17.402 -22.359 1.00 . A A . 107 GLY O 1 1 2 2027 1 1 57 ALA C C 73.176 13.456 -20.799 1.00 . A A . 108 ALA C 1 1 2 2028 1 1 57 ALA CA C 73.157 14.767 -21.580 1.00 . A A . 108 ALA CA 1 1 2 2029 1 1 57 ALA CB C 74.594 15.234 -21.823 1.00 . A A . 108 ALA CB 1 1 2 2030 1 1 57 ALA H H 71.968 15.555 -20.013 1.00 . A A . 108 ALA H 1 1 2 2031 1 1 57 ALA HA H 72.681 14.599 -22.534 1.00 . A A . 108 ALA HA 1 1 2 2032 1 1 57 ALA HB1 H 75.239 14.374 -21.942 1.00 . A A . 108 ALA HB1 1 1 2 2033 1 1 57 ALA HB2 H 74.929 15.821 -20.982 1.00 . A A . 108 ALA HB2 1 1 2 2034 1 1 57 ALA HB3 H 74.631 15.836 -22.719 1.00 . A A . 108 ALA HB3 1 1 2 2035 1 1 57 ALA N N 72.415 15.791 -20.852 1.00 . A A . 108 ALA N 1 1 2 2036 1 1 57 ALA O O 72.755 12.415 -21.301 1.00 . A A . 108 ALA O 1 1 2 2037 1 1 58 ALA C C 73.636 12.709 -17.257 1.00 . A A . 109 ALA C 1 1 2 2038 1 1 58 ALA CA C 73.746 12.329 -18.726 1.00 . A A . 109 ALA CA 1 1 2 2039 1 1 58 ALA CB C 75.068 11.598 -18.966 1.00 . A A . 109 ALA CB 1 1 2 2040 1 1 58 ALA H H 73.996 14.374 -19.222 1.00 . A A . 109 ALA H 1 1 2 2041 1 1 58 ALA HA H 72.930 11.671 -18.978 1.00 . A A . 109 ALA HA 1 1 2 2042 1 1 58 ALA HB1 H 75.056 11.145 -19.946 1.00 . A A . 109 ALA HB1 1 1 2 2043 1 1 58 ALA HB2 H 75.197 10.832 -18.217 1.00 . A A . 109 ALA HB2 1 1 2 2044 1 1 58 ALA HB3 H 75.886 12.302 -18.904 1.00 . A A . 109 ALA HB3 1 1 2 2045 1 1 58 ALA N N 73.671 13.517 -19.568 1.00 . A A . 109 ALA N 1 1 2 2046 1 1 58 ALA O O 73.832 13.866 -16.886 1.00 . A A . 109 ALA O 1 1 2 2047 1 1 59 GLY C C 74.577 12.080 -14.352 1.00 . A A . 110 GLY C 1 1 2 2048 1 1 59 GLY CA C 73.201 11.980 -14.989 1.00 . A A . 110 GLY CA 1 1 2 2049 1 1 59 GLY H H 73.184 10.815 -16.769 1.00 . A A . 110 GLY H 1 1 2 2050 1 1 59 GLY HA2 H 72.666 12.902 -14.834 1.00 . A A . 110 GLY HA2 1 1 2 2051 1 1 59 GLY HA3 H 72.658 11.172 -14.526 1.00 . A A . 110 GLY HA3 1 1 2 2052 1 1 59 GLY N N 73.326 11.726 -16.419 1.00 . A A . 110 GLY N 1 1 2 2053 1 1 59 GLY O O 75.517 12.582 -14.973 1.00 . A A . 110 GLY O 1 1 2 2054 1 1 60 ASP C C 76.248 13.003 -11.817 1.00 . A A . 111 ASP C 1 1 2 2055 1 1 60 ASP CA C 75.944 11.614 -12.368 1.00 . A A . 111 ASP CA 1 1 2 2056 1 1 60 ASP CB C 77.108 11.152 -13.253 1.00 . A A . 111 ASP CB 1 1 2 2057 1 1 60 ASP CG C 78.200 10.509 -12.403 1.00 . A A . 111 ASP CG 1 1 2 2058 1 1 60 ASP H H 73.875 11.220 -12.689 1.00 . A A . 111 ASP H 1 1 2 2059 1 1 60 ASP HA H 75.854 10.929 -11.537 1.00 . A A . 111 ASP HA 1 1 2 2060 1 1 60 ASP HB2 H 76.747 10.439 -13.976 1.00 . A A . 111 ASP HB2 1 1 2 2061 1 1 60 ASP HB3 H 77.519 12.007 -13.770 1.00 . A A . 111 ASP HB3 1 1 2 2062 1 1 60 ASP N N 74.677 11.599 -13.114 1.00 . A A . 111 ASP N 1 1 2 2063 1 1 60 ASP O O 76.926 13.806 -12.459 1.00 . A A . 111 ASP O 1 1 2 2064 1 1 60 ASP OD1 O 78.095 10.567 -11.190 1.00 . A A . 111 ASP OD1 1 1 2 2065 1 1 60 ASP OD2 O 79.129 9.967 -12.982 1.00 . A A . 111 ASP OD2 1 1 2 2066 1 1 61 GLY C C 74.640 15.374 -10.055 1.00 . A A . 112 GLY C 1 1 2 2067 1 1 61 GLY CA C 75.921 14.565 -9.991 1.00 . A A . 112 GLY CA 1 1 2 2068 1 1 61 GLY H H 75.178 12.604 -10.182 1.00 . A A . 112 GLY H 1 1 2 2069 1 1 61 GLY HA2 H 76.200 14.416 -8.959 1.00 . A A . 112 GLY HA2 1 1 2 2070 1 1 61 GLY HA3 H 76.705 15.104 -10.500 1.00 . A A . 112 GLY HA3 1 1 2 2071 1 1 61 GLY N N 75.727 13.277 -10.631 1.00 . A A . 112 GLY N 1 1 2 2072 1 1 61 GLY O O 74.454 16.325 -9.297 1.00 . A A . 112 GLY O 1 1 2 2073 1 1 62 THR C C 71.333 14.685 -10.764 1.00 . A A . 113 THR C 1 1 2 2074 1 1 62 THR CA C 72.476 15.645 -11.102 1.00 . A A . 113 THR CA 1 1 2 2075 1 1 62 THR CB C 72.361 16.248 -12.513 1.00 . A A . 113 THR CB 1 1 2 2076 1 1 62 THR CG2 C 72.654 15.184 -13.576 1.00 . A A . 113 THR CG2 1 1 2 2077 1 1 62 THR H H 73.948 14.200 -11.521 1.00 . A A . 113 THR H 1 1 2 2078 1 1 62 THR HA H 72.439 16.440 -10.391 1.00 . A A . 113 THR HA 1 1 2 2079 1 1 62 THR HB H 73.082 17.048 -12.613 1.00 . A A . 113 THR HB 1 1 2 2080 1 1 62 THR HG1 H 70.798 17.245 -11.906 1.00 . A A . 113 THR HG1 1 1 2 2081 1 1 62 THR HG21 H 72.183 15.469 -14.504 1.00 . A A . 113 THR HG21 1 1 2 2082 1 1 62 THR HG22 H 72.263 14.229 -13.254 1.00 . A A . 113 THR HG22 1 1 2 2083 1 1 62 THR HG23 H 73.720 15.103 -13.724 1.00 . A A . 113 THR HG23 1 1 2 2084 1 1 62 THR N N 73.750 14.973 -10.955 1.00 . A A . 113 THR N 1 1 2 2085 1 1 62 THR O O 71.290 14.144 -9.659 1.00 . A A . 113 THR O 1 1 2 2086 1 1 62 THR OG1 O 71.054 16.775 -12.705 1.00 . A A . 113 THR OG1 1 1 2 2087 1 1 63 VAL C C 69.799 12.173 -11.167 1.00 . A A . 114 VAL C 1 1 2 2088 1 1 63 VAL CA C 69.293 13.583 -11.421 1.00 . A A . 114 VAL CA 1 1 2 2089 1 1 63 VAL CB C 68.338 13.575 -12.614 1.00 . A A . 114 VAL CB 1 1 2 2090 1 1 63 VAL CG1 C 68.086 15.006 -13.084 1.00 . A A . 114 VAL CG1 1 1 2 2091 1 1 63 VAL CG2 C 68.959 12.766 -13.755 1.00 . A A . 114 VAL CG2 1 1 2 2092 1 1 63 VAL H H 70.464 14.920 -12.550 1.00 . A A . 114 VAL H 1 1 2 2093 1 1 63 VAL HA H 68.765 13.934 -10.543 1.00 . A A . 114 VAL HA 1 1 2 2094 1 1 63 VAL HB H 67.402 13.130 -12.320 1.00 . A A . 114 VAL HB 1 1 2 2095 1 1 63 VAL HG11 H 68.953 15.369 -13.619 1.00 . A A . 114 VAL HG11 1 1 2 2096 1 1 63 VAL HG12 H 67.897 15.638 -12.229 1.00 . A A . 114 VAL HG12 1 1 2 2097 1 1 63 VAL HG13 H 67.228 15.019 -13.738 1.00 . A A . 114 VAL HG13 1 1 2 2098 1 1 63 VAL HG21 H 68.411 12.951 -14.667 1.00 . A A . 114 VAL HG21 1 1 2 2099 1 1 63 VAL HG22 H 68.914 11.716 -13.515 1.00 . A A . 114 VAL HG22 1 1 2 2100 1 1 63 VAL HG23 H 69.989 13.063 -13.888 1.00 . A A . 114 VAL HG23 1 1 2 2101 1 1 63 VAL N N 70.407 14.472 -11.688 1.00 . A A . 114 VAL N 1 1 2 2102 1 1 63 VAL O O 70.832 11.765 -11.698 1.00 . A A . 114 VAL O 1 1 2 2103 1 1 64 VAL C C 68.356 9.107 -10.334 1.00 . A A . 115 VAL C 1 1 2 2104 1 1 64 VAL CA C 69.467 10.085 -10.005 1.00 . A A . 115 VAL CA 1 1 2 2105 1 1 64 VAL CB C 69.785 10.010 -8.520 1.00 . A A . 115 VAL CB 1 1 2 2106 1 1 64 VAL CG1 C 70.224 8.589 -8.152 1.00 . A A . 115 VAL CG1 1 1 2 2107 1 1 64 VAL CG2 C 70.897 11.012 -8.194 1.00 . A A . 115 VAL CG2 1 1 2 2108 1 1 64 VAL H H 68.267 11.821 -9.940 1.00 . A A . 115 VAL H 1 1 2 2109 1 1 64 VAL HA H 70.350 9.821 -10.566 1.00 . A A . 115 VAL HA 1 1 2 2110 1 1 64 VAL HB H 68.900 10.257 -7.963 1.00 . A A . 115 VAL HB 1 1 2 2111 1 1 64 VAL HG11 H 70.910 8.218 -8.897 1.00 . A A . 115 VAL HG11 1 1 2 2112 1 1 64 VAL HG12 H 69.359 7.946 -8.110 1.00 . A A . 115 VAL HG12 1 1 2 2113 1 1 64 VAL HG13 H 70.712 8.599 -7.188 1.00 . A A . 115 VAL HG13 1 1 2 2114 1 1 64 VAL HG21 H 70.585 12.009 -8.492 1.00 . A A . 115 VAL HG21 1 1 2 2115 1 1 64 VAL HG22 H 71.793 10.742 -8.732 1.00 . A A . 115 VAL HG22 1 1 2 2116 1 1 64 VAL HG23 H 71.096 11.000 -7.133 1.00 . A A . 115 VAL HG23 1 1 2 2117 1 1 64 VAL N N 69.075 11.439 -10.342 1.00 . A A . 115 VAL N 1 1 2 2118 1 1 64 VAL O O 67.198 9.328 -9.983 1.00 . A A . 115 VAL O 1 1 2 2119 1 1 65 ASP C C 67.209 6.341 -10.111 1.00 . A A . 116 ASP C 1 1 2 2120 1 1 65 ASP CA C 67.724 7.022 -11.362 1.00 . A A . 116 ASP CA 1 1 2 2121 1 1 65 ASP CB C 68.330 5.989 -12.315 1.00 . A A . 116 ASP CB 1 1 2 2122 1 1 65 ASP CG C 69.721 5.585 -11.835 1.00 . A A . 116 ASP CG 1 1 2 2123 1 1 65 ASP H H 69.649 7.897 -11.248 1.00 . A A . 116 ASP H 1 1 2 2124 1 1 65 ASP HA H 66.893 7.511 -11.846 1.00 . A A . 116 ASP HA 1 1 2 2125 1 1 65 ASP HB2 H 67.696 5.115 -12.351 1.00 . A A . 116 ASP HB2 1 1 2 2126 1 1 65 ASP HB3 H 68.408 6.417 -13.304 1.00 . A A . 116 ASP HB3 1 1 2 2127 1 1 65 ASP N N 68.712 8.025 -11.002 1.00 . A A . 116 ASP N 1 1 2 2128 1 1 65 ASP O O 67.767 5.350 -9.638 1.00 . A A . 116 ASP O 1 1 2 2129 1 1 65 ASP OD1 O 70.621 6.404 -11.938 1.00 . A A . 116 ASP OD1 1 1 2 2130 1 1 65 ASP OD2 O 69.865 4.467 -11.368 1.00 . A A . 116 ASP OD2 1 1 2 2131 1 1 66 CYS C C 64.724 5.116 -8.761 1.00 . A A . 117 CYS C 1 1 2 2132 1 1 66 CYS CA C 65.490 6.381 -8.401 1.00 . A A . 117 CYS CA 1 1 2 2133 1 1 66 CYS CB C 64.519 7.439 -7.874 1.00 . A A . 117 CYS CB 1 1 2 2134 1 1 66 CYS H H 65.736 7.673 -10.036 1.00 . A A . 117 CYS H 1 1 2 2135 1 1 66 CYS HA H 66.238 6.179 -7.655 1.00 . A A . 117 CYS HA 1 1 2 2136 1 1 66 CYS HB2 H 64.996 8.405 -7.927 1.00 . A A . 117 CYS HB2 1 1 2 2137 1 1 66 CYS HB3 H 63.629 7.448 -8.483 1.00 . A A . 117 CYS HB3 1 1 2 2138 1 1 66 CYS N N 66.127 6.896 -9.592 1.00 . A A . 117 CYS N 1 1 2 2139 1 1 66 CYS O O 64.008 5.115 -9.739 1.00 . A A . 117 CYS O 1 1 2 2140 1 1 66 CYS SG S 64.080 7.056 -6.161 1.00 . A A . 117 CYS SG 1 1 2 2141 1 1 67 PRO C C 62.571 3.014 -8.359 1.00 . A A . 118 PRO C 1 1 2 2142 1 1 67 PRO CA C 64.084 2.811 -8.394 1.00 . A A . 118 PRO CA 1 1 2 2143 1 1 67 PRO CB C 64.522 1.787 -7.351 1.00 . A A . 118 PRO CB 1 1 2 2144 1 1 67 PRO CD C 65.652 3.851 -6.827 1.00 . A A . 118 PRO CD 1 1 2 2145 1 1 67 PRO CG C 65.055 2.589 -6.208 1.00 . A A . 118 PRO CG 1 1 2 2146 1 1 67 PRO HA H 64.381 2.476 -9.366 1.00 . A A . 118 PRO HA 1 1 2 2147 1 1 67 PRO HB2 H 63.672 1.200 -7.042 1.00 . A A . 118 PRO HB2 1 1 2 2148 1 1 67 PRO HB3 H 65.298 1.149 -7.749 1.00 . A A . 118 PRO HB3 1 1 2 2149 1 1 67 PRO HD2 H 65.554 4.693 -6.154 1.00 . A A . 118 PRO HD2 1 1 2 2150 1 1 67 PRO HD3 H 66.685 3.692 -7.097 1.00 . A A . 118 PRO HD3 1 1 2 2151 1 1 67 PRO HG2 H 64.254 2.841 -5.528 1.00 . A A . 118 PRO HG2 1 1 2 2152 1 1 67 PRO HG3 H 65.825 2.036 -5.693 1.00 . A A . 118 PRO HG3 1 1 2 2153 1 1 67 PRO N N 64.832 4.043 -8.035 1.00 . A A . 118 PRO N 1 1 2 2154 1 1 67 PRO O O 61.818 2.176 -8.852 1.00 . A A . 118 PRO O 1 1 2 2155 1 1 68 VAL C C 60.177 5.254 -8.785 1.00 . A A . 119 VAL C 1 1 2 2156 1 1 68 VAL CA C 60.694 4.362 -7.654 1.00 . A A . 119 VAL CA 1 1 2 2157 1 1 68 VAL CB C 60.379 5.018 -6.312 1.00 . A A . 119 VAL CB 1 1 2 2158 1 1 68 VAL CG1 C 58.871 4.966 -6.077 1.00 . A A . 119 VAL CG1 1 1 2 2159 1 1 68 VAL CG2 C 61.101 4.271 -5.186 1.00 . A A . 119 VAL CG2 1 1 2 2160 1 1 68 VAL H H 62.763 4.742 -7.360 1.00 . A A . 119 VAL H 1 1 2 2161 1 1 68 VAL HA H 60.182 3.417 -7.702 1.00 . A A . 119 VAL HA 1 1 2 2162 1 1 68 VAL HB H 60.704 6.048 -6.330 1.00 . A A . 119 VAL HB 1 1 2 2163 1 1 68 VAL HG11 H 58.518 3.958 -6.231 1.00 . A A . 119 VAL HG11 1 1 2 2164 1 1 68 VAL HG12 H 58.375 5.632 -6.769 1.00 . A A . 119 VAL HG12 1 1 2 2165 1 1 68 VAL HG13 H 58.653 5.273 -5.065 1.00 . A A . 119 VAL HG13 1 1 2 2166 1 1 68 VAL HG21 H 60.784 3.239 -5.179 1.00 . A A . 119 VAL HG21 1 1 2 2167 1 1 68 VAL HG22 H 60.861 4.733 -4.238 1.00 . A A . 119 VAL HG22 1 1 2 2168 1 1 68 VAL HG23 H 62.170 4.319 -5.348 1.00 . A A . 119 VAL HG23 1 1 2 2169 1 1 68 VAL N N 62.126 4.109 -7.756 1.00 . A A . 119 VAL N 1 1 2 2170 1 1 68 VAL O O 59.184 4.924 -9.434 1.00 . A A . 119 VAL O 1 1 2 2171 1 1 69 CYS C C 61.339 7.199 -11.261 1.00 . A A . 120 CYS C 1 1 2 2172 1 1 69 CYS CA C 60.408 7.305 -10.065 1.00 . A A . 120 CYS CA 1 1 2 2173 1 1 69 CYS CB C 60.438 8.742 -9.545 1.00 . A A . 120 CYS CB 1 1 2 2174 1 1 69 CYS H H 61.617 6.605 -8.463 1.00 . A A . 120 CYS H 1 1 2 2175 1 1 69 CYS HA H 59.401 7.060 -10.371 1.00 . A A . 120 CYS HA 1 1 2 2176 1 1 69 CYS HB2 H 61.301 9.253 -9.947 1.00 . A A . 120 CYS HB2 1 1 2 2177 1 1 69 CYS HB3 H 59.539 9.256 -9.858 1.00 . A A . 120 CYS HB3 1 1 2 2178 1 1 69 CYS N N 60.836 6.383 -9.011 1.00 . A A . 120 CYS N 1 1 2 2179 1 1 69 CYS O O 60.941 7.421 -12.405 1.00 . A A . 120 CYS O 1 1 2 2180 1 1 69 CYS SG S 60.530 8.729 -7.742 1.00 . A A . 120 CYS SG 1 1 2 2181 1 1 70 LYS C C 63.765 7.984 -12.792 1.00 . A A . 121 LYS C 1 1 2 2182 1 1 70 LYS CA C 63.601 6.698 -11.995 1.00 . A A . 121 LYS CA 1 1 2 2183 1 1 70 LYS CB C 63.243 5.517 -12.910 1.00 . A A . 121 LYS CB 1 1 2 2184 1 1 70 LYS CD C 63.087 3.232 -11.840 1.00 . A A . 121 LYS CD 1 1 2 2185 1 1 70 LYS CE C 63.803 1.887 -11.825 1.00 . A A . 121 LYS CE 1 1 2 2186 1 1 70 LYS CG C 64.022 4.261 -12.486 1.00 . A A . 121 LYS CG 1 1 2 2187 1 1 70 LYS H H 62.824 6.686 -10.038 1.00 . A A . 121 LYS H 1 1 2 2188 1 1 70 LYS HA H 64.539 6.487 -11.511 1.00 . A A . 121 LYS HA 1 1 2 2189 1 1 70 LYS HB2 H 62.186 5.320 -12.836 1.00 . A A . 121 LYS HB2 1 1 2 2190 1 1 70 LYS HB3 H 63.492 5.764 -13.930 1.00 . A A . 121 LYS HB3 1 1 2 2191 1 1 70 LYS HD2 H 62.848 3.523 -10.824 1.00 . A A . 121 LYS HD2 1 1 2 2192 1 1 70 LYS HD3 H 62.181 3.151 -12.421 1.00 . A A . 121 LYS HD3 1 1 2 2193 1 1 70 LYS HE2 H 63.931 1.537 -12.840 1.00 . A A . 121 LYS HE2 1 1 2 2194 1 1 70 LYS HE3 H 64.771 2.013 -11.362 1.00 . A A . 121 LYS HE3 1 1 2 2195 1 1 70 LYS HG2 H 64.474 3.817 -13.354 1.00 . A A . 121 LYS HG2 1 1 2 2196 1 1 70 LYS HG3 H 64.797 4.524 -11.785 1.00 . A A . 121 LYS HG3 1 1 2 2197 1 1 70 LYS HZ1 H 63.496 -0.021 -11.058 1.00 . A A . 121 LYS HZ1 1 1 2 2198 1 1 70 LYS HZ2 H 62.066 0.787 -11.495 1.00 . A A . 121 LYS HZ2 1 1 2 2199 1 1 70 LYS HZ3 H 62.893 1.222 -10.075 1.00 . A A . 121 LYS HZ3 1 1 2 2200 1 1 70 LYS N N 62.582 6.851 -10.972 1.00 . A A . 121 LYS N 1 1 2 2201 1 1 70 LYS NZ N 63.003 0.894 -11.055 1.00 . A A . 121 LYS NZ 1 1 2 2202 1 1 70 LYS O O 64.145 7.964 -13.964 1.00 . A A . 121 LYS O 1 1 2 2203 1 1 71 GLN C C 63.509 11.526 -11.751 1.00 . A A . 122 GLN C 1 1 2 2204 1 1 71 GLN CA C 63.642 10.407 -12.776 1.00 . A A . 122 GLN CA 1 1 2 2205 1 1 71 GLN CB C 62.578 10.578 -13.857 1.00 . A A . 122 GLN CB 1 1 2 2206 1 1 71 GLN CD C 61.796 12.025 -15.738 1.00 . A A . 122 GLN CD 1 1 2 2207 1 1 71 GLN CG C 62.786 11.914 -14.579 1.00 . A A . 122 GLN CG 1 1 2 2208 1 1 71 GLN H H 63.217 9.064 -11.197 1.00 . A A . 122 GLN H 1 1 2 2209 1 1 71 GLN HA H 64.618 10.467 -13.234 1.00 . A A . 122 GLN HA 1 1 2 2210 1 1 71 GLN HB2 H 62.658 9.769 -14.569 1.00 . A A . 122 GLN HB2 1 1 2 2211 1 1 71 GLN HB3 H 61.598 10.565 -13.404 1.00 . A A . 122 GLN HB3 1 1 2 2212 1 1 71 GLN HE21 H 62.182 13.939 -16.103 1.00 . A A . 122 GLN HE21 1 1 2 2213 1 1 71 GLN HE22 H 61.019 13.228 -17.114 1.00 . A A . 122 GLN HE22 1 1 2 2214 1 1 71 GLN HG2 H 62.623 12.726 -13.882 1.00 . A A . 122 GLN HG2 1 1 2 2215 1 1 71 GLN HG3 H 63.799 11.966 -14.957 1.00 . A A . 122 GLN HG3 1 1 2 2216 1 1 71 GLN N N 63.498 9.108 -12.135 1.00 . A A . 122 GLN N 1 1 2 2217 1 1 71 GLN NE2 N 61.655 13.159 -16.371 1.00 . A A . 122 GLN NE2 1 1 2 2218 1 1 71 GLN O O 62.400 11.890 -11.359 1.00 . A A . 122 GLN O 1 1 2 2219 1 1 71 GLN OE1 O 61.129 11.047 -16.076 1.00 . A A . 122 GLN OE1 1 1 2 2220 1 1 72 GLN C C 64.813 14.491 -11.062 1.00 . A A . 123 GLN C 1 1 2 2221 1 1 72 GLN CA C 64.620 13.160 -10.359 1.00 . A A . 123 GLN CA 1 1 2 2222 1 1 72 GLN CB C 65.723 12.957 -9.316 1.00 . A A . 123 GLN CB 1 1 2 2223 1 1 72 GLN CD C 64.128 11.584 -7.957 1.00 . A A . 123 GLN CD 1 1 2 2224 1 1 72 GLN CG C 65.513 11.622 -8.590 1.00 . A A . 123 GLN CG 1 1 2 2225 1 1 72 GLN H H 65.495 11.753 -11.676 1.00 . A A . 123 GLN H 1 1 2 2226 1 1 72 GLN HA H 63.666 13.170 -9.863 1.00 . A A . 123 GLN HA 1 1 2 2227 1 1 72 GLN HB2 H 66.686 12.952 -9.807 1.00 . A A . 123 GLN HB2 1 1 2 2228 1 1 72 GLN HB3 H 65.690 13.762 -8.598 1.00 . A A . 123 GLN HB3 1 1 2 2229 1 1 72 GLN HE21 H 63.662 9.828 -8.756 1.00 . A A . 123 GLN HE21 1 1 2 2230 1 1 72 GLN HE22 H 62.462 10.521 -7.782 1.00 . A A . 123 GLN HE22 1 1 2 2231 1 1 72 GLN HG2 H 65.605 10.809 -9.293 1.00 . A A . 123 GLN HG2 1 1 2 2232 1 1 72 GLN HG3 H 66.260 11.515 -7.818 1.00 . A A . 123 GLN HG3 1 1 2 2233 1 1 72 GLN N N 64.638 12.074 -11.327 1.00 . A A . 123 GLN N 1 1 2 2234 1 1 72 GLN NE2 N 63.352 10.559 -8.184 1.00 . A A . 123 GLN NE2 1 1 2 2235 1 1 72 GLN O O 65.556 14.582 -12.031 1.00 . A A . 123 GLN O 1 1 2 2236 1 1 72 GLN OE1 O 63.746 12.505 -7.238 1.00 . A A . 123 GLN OE1 1 1 2 2237 1 1 73 CYS C C 65.672 17.391 -11.009 1.00 . A A . 124 CYS C 1 1 2 2238 1 1 73 CYS CA C 64.259 16.839 -11.201 1.00 . A A . 124 CYS CA 1 1 2 2239 1 1 73 CYS CB C 63.216 17.807 -10.619 1.00 . A A . 124 CYS CB 1 1 2 2240 1 1 73 CYS H H 63.543 15.405 -9.811 1.00 . A A . 124 CYS H 1 1 2 2241 1 1 73 CYS HA H 64.073 16.736 -12.260 1.00 . A A . 124 CYS HA 1 1 2 2242 1 1 73 CYS HB2 H 63.474 18.819 -10.892 1.00 . A A . 124 CYS HB2 1 1 2 2243 1 1 73 CYS HB3 H 62.243 17.567 -11.019 1.00 . A A . 124 CYS HB3 1 1 2 2244 1 1 73 CYS HG H 62.866 18.512 -8.459 1.00 . A A . 124 CYS HG 1 1 2 2245 1 1 73 CYS N N 64.134 15.526 -10.582 1.00 . A A . 124 CYS N 1 1 2 2246 1 1 73 CYS O O 66.341 17.749 -11.979 1.00 . A A . 124 CYS O 1 1 2 2247 1 1 73 CYS SG S 63.171 17.673 -8.812 1.00 . A A . 124 CYS SG 1 1 2 2248 1 1 74 PHE C C 68.071 17.198 -8.294 1.00 . A A . 125 PHE C 1 1 2 2249 1 1 74 PHE CA C 67.465 17.946 -9.465 1.00 . A A . 125 PHE CA 1 1 2 2250 1 1 74 PHE CB C 67.417 19.420 -9.096 1.00 . A A . 125 PHE CB 1 1 2 2251 1 1 74 PHE CD1 C 65.316 20.568 -9.888 1.00 . A A . 125 PHE CD1 1 1 2 2252 1 1 74 PHE CD2 C 67.229 20.478 -11.375 1.00 . A A . 125 PHE CD2 1 1 2 2253 1 1 74 PHE CE1 C 64.591 21.264 -10.863 1.00 . A A . 125 PHE CE1 1 1 2 2254 1 1 74 PHE CE2 C 66.506 21.174 -12.350 1.00 . A A . 125 PHE CE2 1 1 2 2255 1 1 74 PHE CG C 66.634 20.174 -10.144 1.00 . A A . 125 PHE CG 1 1 2 2256 1 1 74 PHE CZ C 65.186 21.567 -12.093 1.00 . A A . 125 PHE CZ 1 1 2 2257 1 1 74 PHE H H 65.560 17.139 -9.027 1.00 . A A . 125 PHE H 1 1 2 2258 1 1 74 PHE HA H 68.092 17.819 -10.335 1.00 . A A . 125 PHE HA 1 1 2 2259 1 1 74 PHE HB2 H 66.947 19.522 -8.130 1.00 . A A . 125 PHE HB2 1 1 2 2260 1 1 74 PHE HB3 H 68.422 19.810 -9.049 1.00 . A A . 125 PHE HB3 1 1 2 2261 1 1 74 PHE HD1 H 64.857 20.333 -8.938 1.00 . A A . 125 PHE HD1 1 1 2 2262 1 1 74 PHE HD2 H 68.247 20.174 -11.572 1.00 . A A . 125 PHE HD2 1 1 2 2263 1 1 74 PHE HE1 H 63.574 21.566 -10.666 1.00 . A A . 125 PHE HE1 1 1 2 2264 1 1 74 PHE HE2 H 66.964 21.408 -13.299 1.00 . A A . 125 PHE HE2 1 1 2 2265 1 1 74 PHE HZ H 64.626 22.104 -12.847 1.00 . A A . 125 PHE HZ 1 1 2 2266 1 1 74 PHE N N 66.127 17.449 -9.760 1.00 . A A . 125 PHE N 1 1 2 2267 1 1 74 PHE O O 67.391 16.434 -7.605 1.00 . A A . 125 PHE O 1 1 2 2268 1 1 75 SER C C 69.998 17.725 -5.694 1.00 . A A . 126 SER C 1 1 2 2269 1 1 75 SER CA C 70.032 16.835 -6.941 1.00 . A A . 126 SER CA 1 1 2 2270 1 1 75 SER CB C 71.481 16.543 -7.317 1.00 . A A . 126 SER CB 1 1 2 2271 1 1 75 SER H H 69.830 18.079 -8.622 1.00 . A A . 126 SER H 1 1 2 2272 1 1 75 SER HA H 69.534 15.913 -6.722 1.00 . A A . 126 SER HA 1 1 2 2273 1 1 75 SER HB2 H 72.031 16.290 -6.429 1.00 . A A . 126 SER HB2 1 1 2 2274 1 1 75 SER HB3 H 71.514 15.715 -8.009 1.00 . A A . 126 SER HB3 1 1 2 2275 1 1 75 SER HG H 73.006 17.563 -7.964 1.00 . A A . 126 SER HG 1 1 2 2276 1 1 75 SER N N 69.347 17.453 -8.053 1.00 . A A . 126 SER N 1 1 2 2277 1 1 75 SER O O 70.672 17.442 -4.706 1.00 . A A . 126 SER O 1 1 2 2278 1 1 75 SER OG O 72.057 17.701 -7.905 1.00 . A A . 126 SER OG 1 1 2 2279 1 1 76 LYS C C 68.534 19.013 -3.377 1.00 . A A . 127 LYS C 1 1 2 2280 1 1 76 LYS CA C 69.141 19.707 -4.597 1.00 . A A . 127 LYS CA 1 1 2 2281 1 1 76 LYS CB C 68.299 20.919 -4.961 1.00 . A A . 127 LYS CB 1 1 2 2282 1 1 76 LYS CD C 68.290 23.076 -6.214 1.00 . A A . 127 LYS CD 1 1 2 2283 1 1 76 LYS CE C 66.984 22.771 -6.952 1.00 . A A . 127 LYS CE 1 1 2 2284 1 1 76 LYS CG C 69.058 21.779 -5.972 1.00 . A A . 127 LYS CG 1 1 2 2285 1 1 76 LYS H H 68.715 18.993 -6.549 1.00 . A A . 127 LYS H 1 1 2 2286 1 1 76 LYS HA H 70.127 20.045 -4.350 1.00 . A A . 127 LYS HA 1 1 2 2287 1 1 76 LYS HB2 H 67.375 20.587 -5.391 1.00 . A A . 127 LYS HB2 1 1 2 2288 1 1 76 LYS HB3 H 68.098 21.502 -4.074 1.00 . A A . 127 LYS HB3 1 1 2 2289 1 1 76 LYS HD2 H 68.069 23.542 -5.266 1.00 . A A . 127 LYS HD2 1 1 2 2290 1 1 76 LYS HD3 H 68.890 23.745 -6.813 1.00 . A A . 127 LYS HD3 1 1 2 2291 1 1 76 LYS HE2 H 67.204 22.247 -7.871 1.00 . A A . 127 LYS HE2 1 1 2 2292 1 1 76 LYS HE3 H 66.355 22.154 -6.328 1.00 . A A . 127 LYS HE3 1 1 2 2293 1 1 76 LYS HG2 H 70.040 22.007 -5.584 1.00 . A A . 127 LYS HG2 1 1 2 2294 1 1 76 LYS HG3 H 69.153 21.240 -6.902 1.00 . A A . 127 LYS HG3 1 1 2 2295 1 1 76 LYS HZ1 H 65.271 23.852 -7.430 1.00 . A A . 127 LYS HZ1 1 1 2 2296 1 1 76 LYS HZ2 H 66.697 24.476 -8.111 1.00 . A A . 127 LYS HZ2 1 1 2 2297 1 1 76 LYS HZ3 H 66.373 24.699 -6.458 1.00 . A A . 127 LYS HZ3 1 1 2 2298 1 1 76 LYS N N 69.227 18.801 -5.740 1.00 . A A . 127 LYS N 1 1 2 2299 1 1 76 LYS NZ N 66.278 24.045 -7.262 1.00 . A A . 127 LYS NZ 1 1 2 2300 1 1 76 LYS O O 68.987 19.213 -2.249 1.00 . A A . 127 LYS O 1 1 2 2301 1 1 77 ASP C C 67.276 16.038 -2.443 1.00 . A A . 128 ASP C 1 1 2 2302 1 1 77 ASP CA C 66.832 17.498 -2.523 1.00 . A A . 128 ASP CA 1 1 2 2303 1 1 77 ASP CB C 65.319 17.563 -2.726 1.00 . A A . 128 ASP CB 1 1 2 2304 1 1 77 ASP CG C 64.818 18.981 -2.477 1.00 . A A . 128 ASP CG 1 1 2 2305 1 1 77 ASP H H 67.181 18.088 -4.525 1.00 . A A . 128 ASP H 1 1 2 2306 1 1 77 ASP HA H 67.074 17.982 -1.591 1.00 . A A . 128 ASP HA 1 1 2 2307 1 1 77 ASP HB2 H 65.082 17.273 -3.736 1.00 . A A . 128 ASP HB2 1 1 2 2308 1 1 77 ASP HB3 H 64.837 16.888 -2.039 1.00 . A A . 128 ASP HB3 1 1 2 2309 1 1 77 ASP N N 67.502 18.205 -3.609 1.00 . A A . 128 ASP N 1 1 2 2310 1 1 77 ASP O O 66.684 15.245 -1.714 1.00 . A A . 128 ASP O 1 1 2 2311 1 1 77 ASP OD1 O 65.568 19.763 -1.915 1.00 . A A . 128 ASP OD1 1 1 2 2312 1 1 77 ASP OD2 O 63.693 19.266 -2.852 1.00 . A A . 128 ASP OD2 1 1 2 2313 1 1 78 ILE C C 69.818 14.109 -2.070 1.00 . A A . 129 ILE C 1 1 2 2314 1 1 78 ILE CA C 68.813 14.318 -3.201 1.00 . A A . 129 ILE CA 1 1 2 2315 1 1 78 ILE CB C 69.431 14.015 -4.568 1.00 . A A . 129 ILE CB 1 1 2 2316 1 1 78 ILE CD1 C 68.582 12.346 -6.212 1.00 . A A . 129 ILE CD1 1 1 2 2317 1 1 78 ILE CG1 C 69.314 12.526 -4.887 1.00 . A A . 129 ILE CG1 1 1 2 2318 1 1 78 ILE CG2 C 70.899 14.425 -4.590 1.00 . A A . 129 ILE CG2 1 1 2 2319 1 1 78 ILE H H 68.747 16.354 -3.763 1.00 . A A . 129 ILE H 1 1 2 2320 1 1 78 ILE HA H 67.993 13.655 -3.040 1.00 . A A . 129 ILE HA 1 1 2 2321 1 1 78 ILE HB H 68.898 14.575 -5.320 1.00 . A A . 129 ILE HB 1 1 2 2322 1 1 78 ILE HD11 H 69.232 12.640 -7.022 1.00 . A A . 129 ILE HD11 1 1 2 2323 1 1 78 ILE HD12 H 67.694 12.959 -6.220 1.00 . A A . 129 ILE HD12 1 1 2 2324 1 1 78 ILE HD13 H 68.305 11.311 -6.326 1.00 . A A . 129 ILE HD13 1 1 2 2325 1 1 78 ILE HG12 H 70.304 12.098 -4.962 1.00 . A A . 129 ILE HG12 1 1 2 2326 1 1 78 ILE HG13 H 68.772 12.031 -4.101 1.00 . A A . 129 ILE HG13 1 1 2 2327 1 1 78 ILE HG21 H 71.495 13.656 -4.137 1.00 . A A . 129 ILE HG21 1 1 2 2328 1 1 78 ILE HG22 H 71.026 15.341 -4.039 1.00 . A A . 129 ILE HG22 1 1 2 2329 1 1 78 ILE HG23 H 71.213 14.567 -5.611 1.00 . A A . 129 ILE HG23 1 1 2 2330 1 1 78 ILE N N 68.312 15.686 -3.197 1.00 . A A . 129 ILE N 1 1 2 2331 1 1 78 ILE O O 69.960 14.977 -1.207 1.00 . A A . 129 ILE O 1 1 2 2332 1 1 79 VAL C C 72.276 13.804 -0.647 1.00 . A A . 130 VAL C 1 1 2 2333 1 1 79 VAL CA C 71.440 12.601 -1.027 1.00 . A A . 130 VAL CA 1 1 2 2334 1 1 79 VAL CB C 72.343 11.470 -1.516 1.00 . A A . 130 VAL CB 1 1 2 2335 1 1 79 VAL CG1 C 71.603 10.142 -1.373 1.00 . A A . 130 VAL CG1 1 1 2 2336 1 1 79 VAL CG2 C 72.713 11.682 -2.990 1.00 . A A . 130 VAL CG2 1 1 2 2337 1 1 79 VAL H H 70.299 12.288 -2.756 1.00 . A A . 130 VAL H 1 1 2 2338 1 1 79 VAL HA H 70.904 12.259 -0.154 1.00 . A A . 130 VAL HA 1 1 2 2339 1 1 79 VAL HB H 73.238 11.446 -0.919 1.00 . A A . 130 VAL HB 1 1 2 2340 1 1 79 VAL HG11 H 72.309 9.331 -1.456 1.00 . A A . 130 VAL HG11 1 1 2 2341 1 1 79 VAL HG12 H 70.857 10.055 -2.152 1.00 . A A . 130 VAL HG12 1 1 2 2342 1 1 79 VAL HG13 H 71.120 10.102 -0.411 1.00 . A A . 130 VAL HG13 1 1 2 2343 1 1 79 VAL HG21 H 73.095 12.681 -3.127 1.00 . A A . 130 VAL HG21 1 1 2 2344 1 1 79 VAL HG22 H 71.838 11.543 -3.613 1.00 . A A . 130 VAL HG22 1 1 2 2345 1 1 79 VAL HG23 H 73.470 10.966 -3.272 1.00 . A A . 130 VAL HG23 1 1 2 2346 1 1 79 VAL N N 70.477 12.942 -2.061 1.00 . A A . 130 VAL N 1 1 2 2347 1 1 79 VAL O O 73.159 14.204 -1.396 1.00 . A A . 130 VAL O 1 1 2 2348 1 1 80 GLU C C 71.784 16.168 2.165 1.00 . A A . 131 GLU C 1 1 2 2349 1 1 80 GLU CA C 72.622 15.541 1.071 1.00 . A A . 131 GLU CA 1 1 2 2350 1 1 80 GLU CB C 72.782 16.605 0.005 1.00 . A A . 131 GLU CB 1 1 2 2351 1 1 80 GLU CD C 74.289 17.246 -1.883 1.00 . A A . 131 GLU CD 1 1 2 2352 1 1 80 GLU CG C 74.222 16.615 -0.497 1.00 . A A . 131 GLU CG 1 1 2 2353 1 1 80 GLU H H 71.228 13.968 1.035 1.00 . A A . 131 GLU H 1 1 2 2354 1 1 80 GLU HA H 73.592 15.271 1.458 1.00 . A A . 131 GLU HA 1 1 2 2355 1 1 80 GLU HB2 H 72.097 16.395 -0.798 1.00 . A A . 131 GLU HB2 1 1 2 2356 1 1 80 GLU HB3 H 72.543 17.567 0.431 1.00 . A A . 131 GLU HB3 1 1 2 2357 1 1 80 GLU HG2 H 74.829 17.187 0.186 1.00 . A A . 131 GLU HG2 1 1 2 2358 1 1 80 GLU HG3 H 74.590 15.604 -0.541 1.00 . A A . 131 GLU HG3 1 1 2 2359 1 1 80 GLU N N 71.953 14.361 0.524 1.00 . A A . 131 GLU N 1 1 2 2360 1 1 80 GLU O O 72.301 16.893 3.019 1.00 . A A . 131 GLU O 1 1 2 2361 1 1 80 GLU OE1 O 73.465 18.102 -2.161 1.00 . A A . 131 GLU OE1 1 1 2 2362 1 1 80 GLU OE2 O 75.160 16.863 -2.645 1.00 . A A . 131 GLU OE2 1 1 2 2363 1 1 81 ASN C C 69.119 15.528 4.103 1.00 . A A . 132 ASN C 1 1 2 2364 1 1 81 ASN CA C 69.585 16.539 3.067 1.00 . A A . 132 ASN CA 1 1 2 2365 1 1 81 ASN CB C 68.379 17.146 2.349 1.00 . A A . 132 ASN CB 1 1 2 2366 1 1 81 ASN CG C 68.821 18.357 1.531 1.00 . A A . 132 ASN CG 1 1 2 2367 1 1 81 ASN H H 70.112 15.373 1.386 1.00 . A A . 132 ASN H 1 1 2 2368 1 1 81 ASN HA H 70.119 17.332 3.559 1.00 . A A . 132 ASN HA 1 1 2 2369 1 1 81 ASN HB2 H 67.942 16.411 1.692 1.00 . A A . 132 ASN HB2 1 1 2 2370 1 1 81 ASN HB3 H 67.649 17.458 3.076 1.00 . A A . 132 ASN HB3 1 1 2 2371 1 1 81 ASN HD21 H 68.664 17.423 -0.213 1.00 . A A . 132 ASN HD21 1 1 2 2372 1 1 81 ASN HD22 H 69.178 19.038 -0.298 1.00 . A A . 132 ASN HD22 1 1 2 2373 1 1 81 ASN N N 70.478 15.935 2.104 1.00 . A A . 132 ASN N 1 1 2 2374 1 1 81 ASN ND2 N 68.893 18.266 0.233 1.00 . A A . 132 ASN ND2 1 1 2 2375 1 1 81 ASN O O 67.919 15.306 4.271 1.00 . A A . 132 ASN O 1 1 2 2376 1 1 81 ASN OD1 O 69.108 19.414 2.093 1.00 . A A . 132 ASN OD1 1 1 2 2377 1 1 82 TYR C C 68.722 14.507 6.792 1.00 . A A . 133 TYR C 1 1 2 2378 1 1 82 TYR CA C 69.739 13.935 5.808 1.00 . A A . 133 TYR CA 1 1 2 2379 1 1 82 TYR CB C 71.014 13.532 6.546 1.00 . A A . 133 TYR CB 1 1 2 2380 1 1 82 TYR CD1 C 70.928 14.151 8.973 1.00 . A A . 133 TYR CD1 1 1 2 2381 1 1 82 TYR CD2 C 71.905 15.729 7.416 1.00 . A A . 133 TYR CD2 1 1 2 2382 1 1 82 TYR CE1 C 71.180 15.034 10.029 1.00 . A A . 133 TYR CE1 1 1 2 2383 1 1 82 TYR CE2 C 72.158 16.615 8.474 1.00 . A A . 133 TYR CE2 1 1 2 2384 1 1 82 TYR CG C 71.291 14.496 7.671 1.00 . A A . 133 TYR CG 1 1 2 2385 1 1 82 TYR CZ C 71.795 16.267 9.780 1.00 . A A . 133 TYR CZ 1 1 2 2386 1 1 82 TYR H H 71.007 15.127 4.628 1.00 . A A . 133 TYR H 1 1 2 2387 1 1 82 TYR HA H 69.319 13.063 5.333 1.00 . A A . 133 TYR HA 1 1 2 2388 1 1 82 TYR HB2 H 70.897 12.545 6.940 1.00 . A A . 133 TYR HB2 1 1 2 2389 1 1 82 TYR HB3 H 71.841 13.543 5.862 1.00 . A A . 133 TYR HB3 1 1 2 2390 1 1 82 TYR HD1 H 70.455 13.201 9.158 1.00 . A A . 133 TYR HD1 1 1 2 2391 1 1 82 TYR HD2 H 72.185 15.998 6.409 1.00 . A A . 133 TYR HD2 1 1 2 2392 1 1 82 TYR HE1 H 70.899 14.764 11.037 1.00 . A A . 133 TYR HE1 1 1 2 2393 1 1 82 TYR HE2 H 72.633 17.566 8.281 1.00 . A A . 133 TYR HE2 1 1 2 2394 1 1 82 TYR HH H 72.937 17.474 10.718 1.00 . A A . 133 TYR HH 1 1 2 2395 1 1 82 TYR N N 70.068 14.917 4.799 1.00 . A A . 133 TYR N 1 1 2 2396 1 1 82 TYR O O 68.784 15.684 7.152 1.00 . A A . 133 TYR O 1 1 2 2397 1 1 82 TYR OH O 72.044 17.137 10.821 1.00 . A A . 133 TYR OH 1 1 2 2398 1 1 83 PHE C C 67.073 13.628 9.558 1.00 . A A . 134 PHE C 1 1 2 2399 1 1 83 PHE CA C 66.755 14.118 8.150 1.00 . A A . 134 PHE CA 1 1 2 2400 1 1 83 PHE CB C 65.385 13.596 7.711 1.00 . A A . 134 PHE CB 1 1 2 2401 1 1 83 PHE CD1 C 63.766 15.347 8.470 1.00 . A A . 134 PHE CD1 1 1 2 2402 1 1 83 PHE CD2 C 63.913 13.291 9.734 1.00 . A A . 134 PHE CD2 1 1 2 2403 1 1 83 PHE CE1 C 62.781 15.820 9.347 1.00 . A A . 134 PHE CE1 1 1 2 2404 1 1 83 PHE CE2 C 62.928 13.758 10.614 1.00 . A A . 134 PHE CE2 1 1 2 2405 1 1 83 PHE CG C 64.328 14.088 8.663 1.00 . A A . 134 PHE CG 1 1 2 2406 1 1 83 PHE CZ C 62.363 15.024 10.420 1.00 . A A . 134 PHE CZ 1 1 2 2407 1 1 83 PHE H H 67.767 12.751 6.895 1.00 . A A . 134 PHE H 1 1 2 2408 1 1 83 PHE HA H 66.731 15.194 8.153 1.00 . A A . 134 PHE HA 1 1 2 2409 1 1 83 PHE HB2 H 65.166 13.953 6.718 1.00 . A A . 134 PHE HB2 1 1 2 2410 1 1 83 PHE HB3 H 65.389 12.524 7.709 1.00 . A A . 134 PHE HB3 1 1 2 2411 1 1 83 PHE HD1 H 64.092 15.952 7.640 1.00 . A A . 134 PHE HD1 1 1 2 2412 1 1 83 PHE HD2 H 64.352 12.314 9.882 1.00 . A A . 134 PHE HD2 1 1 2 2413 1 1 83 PHE HE1 H 62.347 16.796 9.196 1.00 . A A . 134 PHE HE1 1 1 2 2414 1 1 83 PHE HE2 H 62.608 13.143 11.441 1.00 . A A . 134 PHE HE2 1 1 2 2415 1 1 83 PHE HZ H 61.604 15.385 11.096 1.00 . A A . 134 PHE HZ 1 1 2 2416 1 1 83 PHE N N 67.778 13.675 7.217 1.00 . A A . 134 PHE N 1 1 2 2417 1 1 83 PHE O O 67.510 14.402 10.411 1.00 . A A . 134 PHE O 1 1 2 2418 1 1 84 MET C C 67.475 10.275 10.964 1.00 . A A . 135 MET C 1 1 2 2419 1 1 84 MET CA C 67.118 11.752 11.099 1.00 . A A . 135 MET CA 1 1 2 2420 1 1 84 MET CB C 65.890 11.899 11.991 1.00 . A A . 135 MET CB 1 1 2 2421 1 1 84 MET CE C 65.631 11.200 16.042 1.00 . A A . 135 MET CE 1 1 2 2422 1 1 84 MET CG C 66.255 11.494 13.420 1.00 . A A . 135 MET CG 1 1 2 2423 1 1 84 MET H H 66.503 11.774 9.080 1.00 . A A . 135 MET H 1 1 2 2424 1 1 84 MET HA H 67.946 12.273 11.556 1.00 . A A . 135 MET HA 1 1 2 2425 1 1 84 MET HB2 H 65.559 12.925 11.974 1.00 . A A . 135 MET HB2 1 1 2 2426 1 1 84 MET HB3 H 65.100 11.259 11.626 1.00 . A A . 135 MET HB3 1 1 2 2427 1 1 84 MET HE1 H 66.335 10.410 15.812 1.00 . A A . 135 MET HE1 1 1 2 2428 1 1 84 MET HE2 H 64.884 10.824 16.721 1.00 . A A . 135 MET HE2 1 1 2 2429 1 1 84 MET HE3 H 66.150 12.029 16.503 1.00 . A A . 135 MET HE3 1 1 2 2430 1 1 84 MET HG2 H 66.530 10.450 13.436 1.00 . A A . 135 MET HG2 1 1 2 2431 1 1 84 MET HG3 H 67.089 12.090 13.759 1.00 . A A . 135 MET HG3 1 1 2 2432 1 1 84 MET N N 66.852 12.339 9.794 1.00 . A A . 135 MET N 1 1 2 2433 1 1 84 MET O O 66.932 9.573 10.110 1.00 . A A . 135 MET O 1 1 2 2434 1 1 84 MET SD S 64.839 11.761 14.513 1.00 . A A . 135 MET SD 1 1 2 2435 1 1 85 ARG C C 67.814 7.554 12.569 1.00 . A A . 136 ARG C 1 1 2 2436 1 1 85 ARG CA C 68.792 8.409 11.771 1.00 . A A . 136 ARG CA 1 1 2 2437 1 1 85 ARG CB C 70.203 8.254 12.343 1.00 . A A . 136 ARG CB 1 1 2 2438 1 1 85 ARG CD C 72.623 8.525 11.799 1.00 . A A . 136 ARG CD 1 1 2 2439 1 1 85 ARG CG C 71.204 8.937 11.411 1.00 . A A . 136 ARG CG 1 1 2 2440 1 1 85 ARG CZ C 74.094 8.687 13.741 1.00 . A A . 136 ARG CZ 1 1 2 2441 1 1 85 ARG H H 68.783 10.409 12.474 1.00 . A A . 136 ARG H 1 1 2 2442 1 1 85 ARG HA H 68.798 8.072 10.744 1.00 . A A . 136 ARG HA 1 1 2 2443 1 1 85 ARG HB2 H 70.248 8.711 13.320 1.00 . A A . 136 ARG HB2 1 1 2 2444 1 1 85 ARG HB3 H 70.447 7.205 12.422 1.00 . A A . 136 ARG HB3 1 1 2 2445 1 1 85 ARG HD2 H 72.693 7.449 11.778 1.00 . A A . 136 ARG HD2 1 1 2 2446 1 1 85 ARG HD3 H 73.326 8.944 11.093 1.00 . A A . 136 ARG HD3 1 1 2 2447 1 1 85 ARG HE H 72.295 9.559 13.619 1.00 . A A . 136 ARG HE 1 1 2 2448 1 1 85 ARG HG2 H 71.008 8.639 10.392 1.00 . A A . 136 ARG HG2 1 1 2 2449 1 1 85 ARG HG3 H 71.106 10.009 11.500 1.00 . A A . 136 ARG HG3 1 1 2 2450 1 1 85 ARG HH11 H 74.817 7.601 12.213 1.00 . A A . 136 ARG HH11 1 1 2 2451 1 1 85 ARG HH12 H 75.844 7.723 13.597 1.00 . A A . 136 ARG HH12 1 1 2 2452 1 1 85 ARG HH21 H 73.653 9.696 15.411 1.00 . A A . 136 ARG HH21 1 1 2 2453 1 1 85 ARG HH22 H 75.192 8.901 15.399 1.00 . A A . 136 ARG HH22 1 1 2 2454 1 1 85 ARG N N 68.385 9.807 11.810 1.00 . A A . 136 ARG N 1 1 2 2455 1 1 85 ARG NE N 72.943 8.998 13.143 1.00 . A A . 136 ARG NE 1 1 2 2456 1 1 85 ARG NH1 N 74.987 7.946 13.135 1.00 . A A . 136 ARG NH1 1 1 2 2457 1 1 85 ARG NH2 N 74.332 9.129 14.944 1.00 . A A . 136 ARG NH2 1 1 2 2458 1 1 85 ARG O O 68.186 6.932 13.564 1.00 . A A . 136 ARG O 1 1 2 2459 1 1 86 ASP C C 65.910 5.268 12.786 1.00 . A A . 137 ASP C 1 1 2 2460 1 1 86 ASP CA C 65.539 6.745 12.805 1.00 . A A . 137 ASP CA 1 1 2 2461 1 1 86 ASP CB C 64.188 6.947 12.126 1.00 . A A . 137 ASP CB 1 1 2 2462 1 1 86 ASP CG C 63.664 8.348 12.423 1.00 . A A . 137 ASP CG 1 1 2 2463 1 1 86 ASP H H 66.322 8.042 11.325 1.00 . A A . 137 ASP H 1 1 2 2464 1 1 86 ASP HA H 65.464 7.076 13.825 1.00 . A A . 137 ASP HA 1 1 2 2465 1 1 86 ASP HB2 H 64.306 6.825 11.065 1.00 . A A . 137 ASP HB2 1 1 2 2466 1 1 86 ASP HB3 H 63.486 6.216 12.497 1.00 . A A . 137 ASP HB3 1 1 2 2467 1 1 86 ASP N N 66.561 7.528 12.124 1.00 . A A . 137 ASP N 1 1 2 2468 1 1 86 ASP O O 66.411 4.762 11.784 1.00 . A A . 137 ASP O 1 1 2 2469 1 1 86 ASP OD1 O 64.211 8.988 13.305 1.00 . A A . 137 ASP OD1 1 1 2 2470 1 1 86 ASP OD2 O 62.726 8.761 11.761 1.00 . A A . 137 ASP OD2 1 1 2 2471 1 1 87 SER C C 65.686 2.659 15.420 1.00 . A A . 138 SER C 1 1 2 2472 1 1 87 SER CA C 65.989 3.174 14.014 1.00 . A A . 138 SER CA 1 1 2 2473 1 1 87 SER CB C 67.465 2.966 13.700 1.00 . A A . 138 SER CB 1 1 2 2474 1 1 87 SER H H 65.268 5.050 14.667 1.00 . A A . 138 SER H 1 1 2 2475 1 1 87 SER HA H 65.403 2.622 13.302 1.00 . A A . 138 SER HA 1 1 2 2476 1 1 87 SER HB2 H 67.775 1.999 14.046 1.00 . A A . 138 SER HB2 1 1 2 2477 1 1 87 SER HB3 H 67.614 3.031 12.632 1.00 . A A . 138 SER HB3 1 1 2 2478 1 1 87 SER HG H 68.311 4.718 13.764 1.00 . A A . 138 SER HG 1 1 2 2479 1 1 87 SER N N 65.667 4.590 13.903 1.00 . A A . 138 SER N 1 1 2 2480 1 1 87 SER O O 65.410 1.474 15.612 1.00 . A A . 138 SER O 1 1 2 2481 1 1 87 SER OG O 68.222 3.969 14.360 1.00 . A A . 138 SER OG 1 1 2 2482 1 1 88 GLY C C 66.632 3.581 18.686 1.00 . A A . 139 GLY C 1 1 2 2483 1 1 88 GLY CA C 65.465 3.193 17.784 1.00 . A A . 139 GLY CA 1 1 2 2484 1 1 88 GLY H H 65.963 4.486 16.184 1.00 . A A . 139 GLY H 1 1 2 2485 1 1 88 GLY HA2 H 64.573 3.701 18.116 1.00 . A A . 139 GLY HA2 1 1 2 2486 1 1 88 GLY HA3 H 65.311 2.126 17.847 1.00 . A A . 139 GLY HA3 1 1 2 2487 1 1 88 GLY N N 65.738 3.559 16.397 1.00 . A A . 139 GLY N 1 1 2 2488 1 1 88 GLY O O 66.443 4.224 19.719 1.00 . A A . 139 GLY O 1 1 2 2489 1 1 89 SER C C 69.228 5.024 19.120 1.00 . A A . 140 SER C 1 1 2 2490 1 1 89 SER CA C 69.029 3.518 19.065 1.00 . A A . 140 SER CA 1 1 2 2491 1 1 89 SER CB C 70.260 2.857 18.448 1.00 . A A . 140 SER CB 1 1 2 2492 1 1 89 SER H H 67.932 2.689 17.452 1.00 . A A . 140 SER H 1 1 2 2493 1 1 89 SER HA H 68.899 3.151 20.065 1.00 . A A . 140 SER HA 1 1 2 2494 1 1 89 SER HB2 H 70.330 3.118 17.407 1.00 . A A . 140 SER HB2 1 1 2 2495 1 1 89 SER HB3 H 71.146 3.203 18.961 1.00 . A A . 140 SER HB3 1 1 2 2496 1 1 89 SER HG H 70.417 1.203 19.460 1.00 . A A . 140 SER HG 1 1 2 2497 1 1 89 SER N N 67.839 3.194 18.286 1.00 . A A . 140 SER N 1 1 2 2498 1 1 89 SER O O 69.604 5.580 20.152 1.00 . A A . 140 SER O 1 1 2 2499 1 1 89 SER OG O 70.148 1.445 18.571 1.00 . A A . 140 SER OG 1 1 2 2500 1 1 90 LYS C C 67.768 7.806 17.974 1.00 . A A . 141 LYS C 1 1 2 2501 1 1 90 LYS CA C 69.126 7.116 17.893 1.00 . A A . 141 LYS CA 1 1 2 2502 1 1 90 LYS CB C 69.805 7.477 16.568 1.00 . A A . 141 LYS CB 1 1 2 2503 1 1 90 LYS CD C 71.986 6.437 17.213 1.00 . A A . 141 LYS CD 1 1 2 2504 1 1 90 LYS CE C 73.483 6.693 17.398 1.00 . A A . 141 LYS CE 1 1 2 2505 1 1 90 LYS CG C 71.294 7.739 16.810 1.00 . A A . 141 LYS CG 1 1 2 2506 1 1 90 LYS H H 68.682 5.158 17.214 1.00 . A A . 141 LYS H 1 1 2 2507 1 1 90 LYS HA H 69.746 7.462 18.706 1.00 . A A . 141 LYS HA 1 1 2 2508 1 1 90 LYS HB2 H 69.689 6.659 15.869 1.00 . A A . 141 LYS HB2 1 1 2 2509 1 1 90 LYS HB3 H 69.347 8.366 16.160 1.00 . A A . 141 LYS HB3 1 1 2 2510 1 1 90 LYS HD2 H 71.564 6.076 18.140 1.00 . A A . 141 LYS HD2 1 1 2 2511 1 1 90 LYS HD3 H 71.843 5.697 16.439 1.00 . A A . 141 LYS HD3 1 1 2 2512 1 1 90 LYS HE2 H 73.902 7.062 16.474 1.00 . A A . 141 LYS HE2 1 1 2 2513 1 1 90 LYS HE3 H 73.629 7.424 18.178 1.00 . A A . 141 LYS HE3 1 1 2 2514 1 1 90 LYS HG2 H 71.742 8.122 15.904 1.00 . A A . 141 LYS HG2 1 1 2 2515 1 1 90 LYS HG3 H 71.407 8.464 17.601 1.00 . A A . 141 LYS HG3 1 1 2 2516 1 1 90 LYS HZ1 H 73.633 4.961 18.545 1.00 . A A . 141 LYS HZ1 1 1 2 2517 1 1 90 LYS HZ2 H 75.131 5.629 18.098 1.00 . A A . 141 LYS HZ2 1 1 2 2518 1 1 90 LYS HZ3 H 74.196 4.787 16.956 1.00 . A A . 141 LYS HZ3 1 1 2 2519 1 1 90 LYS N N 68.976 5.669 17.993 1.00 . A A . 141 LYS N 1 1 2 2520 1 1 90 LYS NZ N 74.162 5.422 17.779 1.00 . A A . 141 LYS NZ 1 1 2 2521 1 1 90 LYS O O 66.855 7.494 17.210 1.00 . A A . 141 LYS O 1 1 2 2522 1 1 91 ALA C C 66.672 10.878 19.629 1.00 . A A . 142 ALA C 1 1 2 2523 1 1 91 ALA CA C 66.398 9.482 19.075 1.00 . A A . 142 ALA CA 1 1 2 2524 1 1 91 ALA CB C 65.469 8.725 20.024 1.00 . A A . 142 ALA CB 1 1 2 2525 1 1 91 ALA H H 68.406 8.958 19.480 1.00 . A A . 142 ALA H 1 1 2 2526 1 1 91 ALA HA H 65.916 9.576 18.115 1.00 . A A . 142 ALA HA 1 1 2 2527 1 1 91 ALA HB1 H 65.486 7.673 19.781 1.00 . A A . 142 ALA HB1 1 1 2 2528 1 1 91 ALA HB2 H 64.463 9.102 19.919 1.00 . A A . 142 ALA HB2 1 1 2 2529 1 1 91 ALA HB3 H 65.802 8.864 21.041 1.00 . A A . 142 ALA HB3 1 1 2 2530 1 1 91 ALA N N 67.645 8.750 18.902 1.00 . A A . 142 ALA N 1 1 2 2531 1 1 91 ALA O O 67.650 11.090 20.344 1.00 . A A . 142 ALA O 1 1 2 2532 1 1 92 ALA C C 65.836 13.260 21.284 1.00 . A A . 143 ALA C 1 1 2 2533 1 1 92 ALA CA C 65.966 13.196 19.767 1.00 . A A . 143 ALA CA 1 1 2 2534 1 1 92 ALA CB C 64.913 14.101 19.124 1.00 . A A . 143 ALA CB 1 1 2 2535 1 1 92 ALA H H 65.040 11.602 18.720 1.00 . A A . 143 ALA H 1 1 2 2536 1 1 92 ALA HA H 66.948 13.549 19.484 1.00 . A A . 143 ALA HA 1 1 2 2537 1 1 92 ALA HB1 H 65.077 15.121 19.435 1.00 . A A . 143 ALA HB1 1 1 2 2538 1 1 92 ALA HB2 H 63.928 13.783 19.435 1.00 . A A . 143 ALA HB2 1 1 2 2539 1 1 92 ALA HB3 H 64.990 14.033 18.048 1.00 . A A . 143 ALA HB3 1 1 2 2540 1 1 92 ALA N N 65.801 11.826 19.295 1.00 . A A . 143 ALA N 1 1 2 2541 1 1 92 ALA O O 64.957 12.627 21.868 1.00 . A A . 143 ALA O 1 1 2 2542 1 1 93 THR C C 65.480 14.998 23.806 1.00 . A A . 144 THR C 1 1 2 2543 1 1 93 THR CA C 66.686 14.173 23.368 1.00 . A A . 144 THR CA 1 1 2 2544 1 1 93 THR CB C 67.973 14.843 23.855 1.00 . A A . 144 THR CB 1 1 2 2545 1 1 93 THR CG2 C 69.175 13.980 23.470 1.00 . A A . 144 THR CG2 1 1 2 2546 1 1 93 THR H H 67.391 14.515 21.399 1.00 . A A . 144 THR H 1 1 2 2547 1 1 93 THR HA H 66.617 13.192 23.813 1.00 . A A . 144 THR HA 1 1 2 2548 1 1 93 THR HB H 67.940 14.950 24.928 1.00 . A A . 144 THR HB 1 1 2 2549 1 1 93 THR HG1 H 68.983 16.447 23.418 1.00 . A A . 144 THR HG1 1 1 2 2550 1 1 93 THR HG21 H 69.282 13.966 22.397 1.00 . A A . 144 THR HG21 1 1 2 2551 1 1 93 THR HG22 H 69.024 12.972 23.831 1.00 . A A . 144 THR HG22 1 1 2 2552 1 1 93 THR HG23 H 70.070 14.388 23.917 1.00 . A A . 144 THR HG23 1 1 2 2553 1 1 93 THR N N 66.714 14.031 21.918 1.00 . A A . 144 THR N 1 1 2 2554 1 1 93 THR O O 64.992 14.854 24.927 1.00 . A A . 144 THR O 1 1 2 2555 1 1 93 THR OG1 O 68.094 16.125 23.253 1.00 . A A . 144 THR OG1 1 1 2 2556 1 1 94 ASP C C 62.869 16.726 22.063 1.00 . A A . 145 ASP C 1 1 2 2557 1 1 94 ASP CA C 63.857 16.712 23.226 1.00 . A A . 145 ASP CA 1 1 2 2558 1 1 94 ASP CB C 64.325 18.139 23.521 1.00 . A A . 145 ASP CB 1 1 2 2559 1 1 94 ASP CG C 65.448 18.529 22.566 1.00 . A A . 145 ASP CG 1 1 2 2560 1 1 94 ASP H H 65.434 15.940 22.040 1.00 . A A . 145 ASP H 1 1 2 2561 1 1 94 ASP HA H 63.361 16.321 24.102 1.00 . A A . 145 ASP HA 1 1 2 2562 1 1 94 ASP HB2 H 63.495 18.819 23.397 1.00 . A A . 145 ASP HB2 1 1 2 2563 1 1 94 ASP HB3 H 64.685 18.195 24.537 1.00 . A A . 145 ASP HB3 1 1 2 2564 1 1 94 ASP N N 65.005 15.865 22.917 1.00 . A A . 145 ASP N 1 1 2 2565 1 1 94 ASP O O 63.318 16.803 20.931 1.00 . A A . 145 ASP O 1 1 2 2566 1 1 94 ASP OXT O 61.679 16.662 22.323 1.00 . A A . 145 ASP OXT 1 1 2 2567 1 1 94 ASP OD1 O 65.451 18.032 21.451 1.00 . A A . 145 ASP OD1 1 1 2 2568 1 1 94 ASP OD2 O 66.290 19.319 22.964 1.00 . A A . 145 ASP OD2 1 1 2 2569 2 2 1 ZN ZN ZN 61.939 7.992 -6.023 1.00 . B A . 201 ZN ZN 1 1 2 2570 3 2 1 ZN ZN ZN 68.474 0.723 1.309 1.00 . C A . 202 ZN ZN 1 1 3 2571 1 1 3 GLY C C 59.441 -0.079 15.625 1.00 . A A . 54 GLY C 1 1 3 2572 1 1 3 GLY CA C 58.348 -0.839 14.884 1.00 . A A . 54 GLY CA 1 1 3 2573 1 1 3 GLY H H 56.956 -1.531 16.323 1.00 . A A . 54 GLY H 1 1 3 2574 1 1 3 GLY HA2 H 58.668 -1.860 14.727 1.00 . A A . 54 GLY HA2 1 1 3 2575 1 1 3 GLY HA3 H 58.179 -0.369 13.928 1.00 . A A . 54 GLY HA3 1 1 3 2576 1 1 3 GLY N N 57.105 -0.838 15.646 1.00 . A A . 54 GLY N 1 1 3 2577 1 1 3 GLY O O 59.218 1.031 16.109 1.00 . A A . 54 GLY O 1 1 3 2578 1 1 4 GLY C C 62.137 1.257 15.707 1.00 . A A . 55 GLY C 1 1 3 2579 1 1 4 GLY CA C 61.744 -0.046 16.394 1.00 . A A . 55 GLY CA 1 1 3 2580 1 1 4 GLY H H 60.745 -1.565 15.304 1.00 . A A . 55 GLY H 1 1 3 2581 1 1 4 GLY HA2 H 61.462 0.164 17.416 1.00 . A A . 55 GLY HA2 1 1 3 2582 1 1 4 GLY HA3 H 62.590 -0.716 16.390 1.00 . A A . 55 GLY HA3 1 1 3 2583 1 1 4 GLY N N 60.624 -0.681 15.710 1.00 . A A . 55 GLY N 1 1 3 2584 1 1 4 GLY O O 62.417 2.259 16.364 1.00 . A A . 55 GLY O 1 1 3 2585 1 1 5 ALA C C 61.306 3.359 13.509 1.00 . A A . 56 ALA C 1 1 3 2586 1 1 5 ALA CA C 62.507 2.424 13.615 1.00 . A A . 56 ALA CA 1 1 3 2587 1 1 5 ALA CB C 62.986 2.024 12.213 1.00 . A A . 56 ALA CB 1 1 3 2588 1 1 5 ALA H H 61.919 0.410 13.904 1.00 . A A . 56 ALA H 1 1 3 2589 1 1 5 ALA HA H 63.314 2.942 14.118 1.00 . A A . 56 ALA HA 1 1 3 2590 1 1 5 ALA HB1 H 62.135 1.893 11.561 1.00 . A A . 56 ALA HB1 1 1 3 2591 1 1 5 ALA HB2 H 63.539 1.098 12.274 1.00 . A A . 56 ALA HB2 1 1 3 2592 1 1 5 ALA HB3 H 63.630 2.799 11.820 1.00 . A A . 56 ALA HB3 1 1 3 2593 1 1 5 ALA N N 62.153 1.236 14.378 1.00 . A A . 56 ALA N 1 1 3 2594 1 1 5 ALA O O 60.207 2.936 13.152 1.00 . A A . 56 ALA O 1 1 3 2595 1 1 6 GLU C C 60.391 6.263 12.361 1.00 . A A . 57 GLU C 1 1 3 2596 1 1 6 GLU CA C 60.463 5.630 13.752 1.00 . A A . 57 GLU CA 1 1 3 2597 1 1 6 GLU CB C 60.702 6.718 14.791 1.00 . A A . 57 GLU CB 1 1 3 2598 1 1 6 GLU CD C 60.877 7.161 17.253 1.00 . A A . 57 GLU CD 1 1 3 2599 1 1 6 GLU CG C 60.448 6.154 16.192 1.00 . A A . 57 GLU CG 1 1 3 2600 1 1 6 GLU H H 62.426 4.903 14.095 1.00 . A A . 57 GLU H 1 1 3 2601 1 1 6 GLU HA H 59.520 5.149 13.964 1.00 . A A . 57 GLU HA 1 1 3 2602 1 1 6 GLU HB2 H 61.721 7.068 14.722 1.00 . A A . 57 GLU HB2 1 1 3 2603 1 1 6 GLU HB3 H 60.028 7.535 14.604 1.00 . A A . 57 GLU HB3 1 1 3 2604 1 1 6 GLU HG2 H 59.396 5.938 16.306 1.00 . A A . 57 GLU HG2 1 1 3 2605 1 1 6 GLU HG3 H 61.015 5.243 16.316 1.00 . A A . 57 GLU HG3 1 1 3 2606 1 1 6 GLU N N 61.528 4.631 13.817 1.00 . A A . 57 GLU N 1 1 3 2607 1 1 6 GLU O O 59.855 7.359 12.184 1.00 . A A . 57 GLU O 1 1 3 2608 1 1 6 GLU OE1 O 61.617 8.070 16.916 1.00 . A A . 57 GLU OE1 1 1 3 2609 1 1 6 GLU OE2 O 60.455 7.011 18.389 1.00 . A A . 57 GLU OE2 1 1 3 2610 1 1 7 ALA C C 59.522 6.200 9.471 1.00 . A A . 58 ALA C 1 1 3 2611 1 1 7 ALA CA C 60.931 6.033 10.007 1.00 . A A . 58 ALA CA 1 1 3 2612 1 1 7 ALA CB C 61.752 5.106 9.117 1.00 . A A . 58 ALA CB 1 1 3 2613 1 1 7 ALA H H 61.331 4.701 11.584 1.00 . A A . 58 ALA H 1 1 3 2614 1 1 7 ALA HA H 61.378 6.987 10.002 1.00 . A A . 58 ALA HA 1 1 3 2615 1 1 7 ALA HB1 H 62.793 5.385 9.172 1.00 . A A . 58 ALA HB1 1 1 3 2616 1 1 7 ALA HB2 H 61.408 5.193 8.096 1.00 . A A . 58 ALA HB2 1 1 3 2617 1 1 7 ALA HB3 H 61.632 4.089 9.453 1.00 . A A . 58 ALA HB3 1 1 3 2618 1 1 7 ALA N N 60.930 5.557 11.381 1.00 . A A . 58 ALA N 1 1 3 2619 1 1 7 ALA O O 59.316 6.813 8.428 1.00 . A A . 58 ALA O 1 1 3 2620 1 1 8 LEU C C 56.788 7.212 9.482 1.00 . A A . 59 LEU C 1 1 3 2621 1 1 8 LEU CA C 57.164 5.773 9.815 1.00 . A A . 59 LEU CA 1 1 3 2622 1 1 8 LEU CB C 56.310 5.290 10.974 1.00 . A A . 59 LEU CB 1 1 3 2623 1 1 8 LEU CD1 C 55.933 3.310 12.417 1.00 . A A . 59 LEU CD1 1 1 3 2624 1 1 8 LEU CD2 C 55.419 3.175 9.983 1.00 . A A . 59 LEU CD2 1 1 3 2625 1 1 8 LEU CG C 56.370 3.770 11.030 1.00 . A A . 59 LEU CG 1 1 3 2626 1 1 8 LEU H H 58.790 5.207 11.019 1.00 . A A . 59 LEU H 1 1 3 2627 1 1 8 LEU HA H 56.980 5.148 8.965 1.00 . A A . 59 LEU HA 1 1 3 2628 1 1 8 LEU HB2 H 56.700 5.702 11.894 1.00 . A A . 59 LEU HB2 1 1 3 2629 1 1 8 LEU HB3 H 55.292 5.610 10.834 1.00 . A A . 59 LEU HB3 1 1 3 2630 1 1 8 LEU HD11 H 54.895 3.562 12.565 1.00 . A A . 59 LEU HD11 1 1 3 2631 1 1 8 LEU HD12 H 56.536 3.805 13.162 1.00 . A A . 59 LEU HD12 1 1 3 2632 1 1 8 LEU HD13 H 56.062 2.242 12.498 1.00 . A A . 59 LEU HD13 1 1 3 2633 1 1 8 LEU HD21 H 54.395 3.325 10.296 1.00 . A A . 59 LEU HD21 1 1 3 2634 1 1 8 LEU HD22 H 55.612 2.117 9.882 1.00 . A A . 59 LEU HD22 1 1 3 2635 1 1 8 LEU HD23 H 55.576 3.658 9.031 1.00 . A A . 59 LEU HD23 1 1 3 2636 1 1 8 LEU HG H 57.386 3.446 10.836 1.00 . A A . 59 LEU HG 1 1 3 2637 1 1 8 LEU N N 58.560 5.670 10.198 1.00 . A A . 59 LEU N 1 1 3 2638 1 1 8 LEU O O 55.812 7.459 8.772 1.00 . A A . 59 LEU O 1 1 3 2639 1 1 9 GLU C C 57.306 9.857 8.260 1.00 . A A . 60 GLU C 1 1 3 2640 1 1 9 GLU CA C 57.276 9.561 9.748 1.00 . A A . 60 GLU CA 1 1 3 2641 1 1 9 GLU CB C 58.316 10.436 10.449 1.00 . A A . 60 GLU CB 1 1 3 2642 1 1 9 GLU CD C 59.255 11.071 12.678 1.00 . A A . 60 GLU CD 1 1 3 2643 1 1 9 GLU CG C 58.105 10.372 11.961 1.00 . A A . 60 GLU CG 1 1 3 2644 1 1 9 GLU H H 58.314 7.913 10.571 1.00 . A A . 60 GLU H 1 1 3 2645 1 1 9 GLU HA H 56.313 9.794 10.128 1.00 . A A . 60 GLU HA 1 1 3 2646 1 1 9 GLU HB2 H 59.308 10.083 10.206 1.00 . A A . 60 GLU HB2 1 1 3 2647 1 1 9 GLU HB3 H 58.209 11.457 10.118 1.00 . A A . 60 GLU HB3 1 1 3 2648 1 1 9 GLU HG2 H 57.176 10.861 12.211 1.00 . A A . 60 GLU HG2 1 1 3 2649 1 1 9 GLU HG3 H 58.063 9.339 12.275 1.00 . A A . 60 GLU HG3 1 1 3 2650 1 1 9 GLU N N 57.557 8.160 10.001 1.00 . A A . 60 GLU N 1 1 3 2651 1 1 9 GLU O O 56.433 10.547 7.735 1.00 . A A . 60 GLU O 1 1 3 2652 1 1 9 GLU OE1 O 60.253 11.343 12.032 1.00 . A A . 60 GLU OE1 1 1 3 2653 1 1 9 GLU OE2 O 59.121 11.325 13.865 1.00 . A A . 60 GLU OE2 1 1 3 2654 1 1 10 LEU C C 58.045 8.298 5.360 1.00 . A A . 61 LEU C 1 1 3 2655 1 1 10 LEU CA C 58.443 9.544 6.153 1.00 . A A . 61 LEU CA 1 1 3 2656 1 1 10 LEU CB C 59.880 9.916 5.828 1.00 . A A . 61 LEU CB 1 1 3 2657 1 1 10 LEU CD1 C 61.759 11.466 6.348 1.00 . A A . 61 LEU CD1 1 1 3 2658 1 1 10 LEU CD2 C 59.413 12.302 6.458 1.00 . A A . 61 LEU CD2 1 1 3 2659 1 1 10 LEU CG C 60.324 11.094 6.695 1.00 . A A . 61 LEU CG 1 1 3 2660 1 1 10 LEU H H 58.968 8.788 8.064 1.00 . A A . 61 LEU H 1 1 3 2661 1 1 10 LEU HA H 57.804 10.357 5.861 1.00 . A A . 61 LEU HA 1 1 3 2662 1 1 10 LEU HB2 H 60.509 9.068 6.027 1.00 . A A . 61 LEU HB2 1 1 3 2663 1 1 10 LEU HB3 H 59.960 10.190 4.793 1.00 . A A . 61 LEU HB3 1 1 3 2664 1 1 10 LEU HD11 H 61.783 11.946 5.383 1.00 . A A . 61 LEU HD11 1 1 3 2665 1 1 10 LEU HD12 H 62.364 10.573 6.325 1.00 . A A . 61 LEU HD12 1 1 3 2666 1 1 10 LEU HD13 H 62.141 12.139 7.097 1.00 . A A . 61 LEU HD13 1 1 3 2667 1 1 10 LEU HD21 H 59.851 13.178 6.913 1.00 . A A . 61 LEU HD21 1 1 3 2668 1 1 10 LEU HD22 H 58.445 12.113 6.902 1.00 . A A . 61 LEU HD22 1 1 3 2669 1 1 10 LEU HD23 H 59.297 12.465 5.397 1.00 . A A . 61 LEU HD23 1 1 3 2670 1 1 10 LEU HG H 60.280 10.806 7.725 1.00 . A A . 61 LEU HG 1 1 3 2671 1 1 10 LEU N N 58.311 9.329 7.587 1.00 . A A . 61 LEU N 1 1 3 2672 1 1 10 LEU O O 57.374 8.402 4.337 1.00 . A A . 61 LEU O 1 1 3 2673 1 1 11 LEU C C 58.387 4.714 6.174 1.00 . A A . 62 LEU C 1 1 3 2674 1 1 11 LEU CA C 58.152 5.862 5.198 1.00 . A A . 62 LEU CA 1 1 3 2675 1 1 11 LEU CB C 59.011 5.697 3.938 1.00 . A A . 62 LEU CB 1 1 3 2676 1 1 11 LEU CD1 C 59.021 6.697 1.651 1.00 . A A . 62 LEU CD1 1 1 3 2677 1 1 11 LEU CD2 C 57.615 4.687 2.142 1.00 . A A . 62 LEU CD2 1 1 3 2678 1 1 11 LEU CG C 58.163 5.999 2.709 1.00 . A A . 62 LEU CG 1 1 3 2679 1 1 11 LEU H H 58.982 7.107 6.659 1.00 . A A . 62 LEU H 1 1 3 2680 1 1 11 LEU HA H 57.120 5.857 4.915 1.00 . A A . 62 LEU HA 1 1 3 2681 1 1 11 LEU HB2 H 59.847 6.379 3.980 1.00 . A A . 62 LEU HB2 1 1 3 2682 1 1 11 LEU HB3 H 59.377 4.684 3.874 1.00 . A A . 62 LEU HB3 1 1 3 2683 1 1 11 LEU HD11 H 58.432 6.867 0.763 1.00 . A A . 62 LEU HD11 1 1 3 2684 1 1 11 LEU HD12 H 59.870 6.075 1.408 1.00 . A A . 62 LEU HD12 1 1 3 2685 1 1 11 LEU HD13 H 59.369 7.645 2.037 1.00 . A A . 62 LEU HD13 1 1 3 2686 1 1 11 LEU HD21 H 57.007 4.199 2.889 1.00 . A A . 62 LEU HD21 1 1 3 2687 1 1 11 LEU HD22 H 58.438 4.043 1.869 1.00 . A A . 62 LEU HD22 1 1 3 2688 1 1 11 LEU HD23 H 57.015 4.895 1.269 1.00 . A A . 62 LEU HD23 1 1 3 2689 1 1 11 LEU HG H 57.344 6.637 2.992 1.00 . A A . 62 LEU HG 1 1 3 2690 1 1 11 LEU N N 58.459 7.125 5.847 1.00 . A A . 62 LEU N 1 1 3 2691 1 1 11 LEU O O 57.471 4.335 6.892 1.00 . A A . 62 LEU O 1 1 3 2692 1 1 12 GLU C C 61.334 2.487 6.632 1.00 . A A . 63 GLU C 1 1 3 2693 1 1 12 GLU CA C 60.008 3.096 7.080 1.00 . A A . 63 GLU CA 1 1 3 2694 1 1 12 GLU CB C 58.941 2.018 7.090 1.00 . A A . 63 GLU CB 1 1 3 2695 1 1 12 GLU CD C 57.777 0.630 8.811 1.00 . A A . 63 GLU CD 1 1 3 2696 1 1 12 GLU CG C 58.200 2.043 8.423 1.00 . A A . 63 GLU CG 1 1 3 2697 1 1 12 GLU H H 60.271 4.557 5.608 1.00 . A A . 63 GLU H 1 1 3 2698 1 1 12 GLU HA H 60.125 3.479 8.070 1.00 . A A . 63 GLU HA 1 1 3 2699 1 1 12 GLU HB2 H 58.247 2.217 6.291 1.00 . A A . 63 GLU HB2 1 1 3 2700 1 1 12 GLU HB3 H 59.394 1.056 6.948 1.00 . A A . 63 GLU HB3 1 1 3 2701 1 1 12 GLU HG2 H 58.842 2.459 9.194 1.00 . A A . 63 GLU HG2 1 1 3 2702 1 1 12 GLU HG3 H 57.331 2.658 8.318 1.00 . A A . 63 GLU HG3 1 1 3 2703 1 1 12 GLU N N 59.615 4.191 6.196 1.00 . A A . 63 GLU N 1 1 3 2704 1 1 12 GLU O O 62.385 2.787 7.197 1.00 . A A . 63 GLU O 1 1 3 2705 1 1 12 GLU OE1 O 57.749 -0.222 7.937 1.00 . A A . 63 GLU OE1 1 1 3 2706 1 1 12 GLU OE2 O 57.483 0.419 9.975 1.00 . A A . 63 GLU OE2 1 1 3 2707 1 1 13 HIS C C 62.865 1.577 3.768 1.00 . A A . 64 HIS C 1 1 3 2708 1 1 13 HIS CA C 62.474 0.980 5.108 1.00 . A A . 64 HIS CA 1 1 3 2709 1 1 13 HIS CB C 62.233 -0.520 4.939 1.00 . A A . 64 HIS CB 1 1 3 2710 1 1 13 HIS CD2 C 60.744 -0.899 2.812 1.00 . A A . 64 HIS CD2 1 1 3 2711 1 1 13 HIS CE1 C 58.835 -1.055 3.818 1.00 . A A . 64 HIS CE1 1 1 3 2712 1 1 13 HIS CG C 60.980 -0.745 4.154 1.00 . A A . 64 HIS CG 1 1 3 2713 1 1 13 HIS H H 60.413 1.416 5.211 1.00 . A A . 64 HIS H 1 1 3 2714 1 1 13 HIS HA H 63.287 1.127 5.807 1.00 . A A . 64 HIS HA 1 1 3 2715 1 1 13 HIS HB2 H 63.065 -0.962 4.418 1.00 . A A . 64 HIS HB2 1 1 3 2716 1 1 13 HIS HB3 H 62.124 -0.980 5.906 1.00 . A A . 64 HIS HB3 1 1 3 2717 1 1 13 HIS HD2 H 61.498 -0.870 2.040 1.00 . A A . 64 HIS HD2 1 1 3 2718 1 1 13 HIS HE1 H 57.788 -1.177 4.014 1.00 . A A . 64 HIS HE1 1 1 3 2719 1 1 13 HIS HE2 H 58.928 -1.233 1.745 1.00 . A A . 64 HIS HE2 1 1 3 2720 1 1 13 HIS N N 61.278 1.626 5.618 1.00 . A A . 64 HIS N 1 1 3 2721 1 1 13 HIS ND1 N 59.749 -0.847 4.772 1.00 . A A . 64 HIS ND1 1 1 3 2722 1 1 13 HIS NE2 N 59.384 -1.095 2.600 1.00 . A A . 64 HIS NE2 1 1 3 2723 1 1 13 HIS O O 62.081 2.278 3.130 1.00 . A A . 64 HIS O 1 1 3 2724 1 1 14 CYS C C 64.089 0.933 0.928 1.00 . A A . 65 CYS C 1 1 3 2725 1 1 14 CYS CA C 64.606 1.772 2.088 1.00 . A A . 65 CYS CA 1 1 3 2726 1 1 14 CYS CB C 66.122 1.723 2.124 1.00 . A A . 65 CYS CB 1 1 3 2727 1 1 14 CYS H H 64.648 0.707 3.916 1.00 . A A . 65 CYS H 1 1 3 2728 1 1 14 CYS HA H 64.292 2.793 1.952 1.00 . A A . 65 CYS HA 1 1 3 2729 1 1 14 CYS HB2 H 66.487 2.460 2.825 1.00 . A A . 65 CYS HB2 1 1 3 2730 1 1 14 CYS HB3 H 66.435 0.743 2.441 1.00 . A A . 65 CYS HB3 1 1 3 2731 1 1 14 CYS N N 64.083 1.280 3.354 1.00 . A A . 65 CYS N 1 1 3 2732 1 1 14 CYS O O 64.035 -0.279 1.019 1.00 . A A . 65 CYS O 1 1 3 2733 1 1 14 CYS SG S 66.773 2.081 0.476 1.00 . A A . 65 CYS SG 1 1 3 2734 1 1 15 GLY C C 64.235 0.066 -2.051 1.00 . A A . 66 GLY C 1 1 3 2735 1 1 15 GLY CA C 63.170 0.895 -1.326 1.00 . A A . 66 GLY CA 1 1 3 2736 1 1 15 GLY H H 63.760 2.570 -0.162 1.00 . A A . 66 GLY H 1 1 3 2737 1 1 15 GLY HA2 H 62.375 0.235 -1.009 1.00 . A A . 66 GLY HA2 1 1 3 2738 1 1 15 GLY HA3 H 62.766 1.621 -2.015 1.00 . A A . 66 GLY HA3 1 1 3 2739 1 1 15 GLY N N 63.696 1.591 -0.151 1.00 . A A . 66 GLY N 1 1 3 2740 1 1 15 GLY O O 63.931 -0.982 -2.626 1.00 . A A . 66 GLY O 1 1 3 2741 1 1 16 VAL C C 66.816 -1.523 -2.251 1.00 . A A . 67 VAL C 1 1 3 2742 1 1 16 VAL CA C 66.556 -0.109 -2.776 1.00 . A A . 67 VAL CA 1 1 3 2743 1 1 16 VAL CB C 67.835 0.710 -2.626 1.00 . A A . 67 VAL CB 1 1 3 2744 1 1 16 VAL CG1 C 69.015 -0.063 -3.214 1.00 . A A . 67 VAL CG1 1 1 3 2745 1 1 16 VAL CG2 C 67.684 2.049 -3.351 1.00 . A A . 67 VAL CG2 1 1 3 2746 1 1 16 VAL H H 65.648 1.419 -1.625 1.00 . A A . 67 VAL H 1 1 3 2747 1 1 16 VAL HA H 66.308 -0.165 -3.824 1.00 . A A . 67 VAL HA 1 1 3 2748 1 1 16 VAL HB H 68.020 0.889 -1.576 1.00 . A A . 67 VAL HB 1 1 3 2749 1 1 16 VAL HG11 H 69.247 -0.904 -2.580 1.00 . A A . 67 VAL HG11 1 1 3 2750 1 1 16 VAL HG12 H 69.876 0.588 -3.276 1.00 . A A . 67 VAL HG12 1 1 3 2751 1 1 16 VAL HG13 H 68.759 -0.413 -4.202 1.00 . A A . 67 VAL HG13 1 1 3 2752 1 1 16 VAL HG21 H 66.780 2.536 -3.019 1.00 . A A . 67 VAL HG21 1 1 3 2753 1 1 16 VAL HG22 H 67.635 1.879 -4.416 1.00 . A A . 67 VAL HG22 1 1 3 2754 1 1 16 VAL HG23 H 68.534 2.677 -3.125 1.00 . A A . 67 VAL HG23 1 1 3 2755 1 1 16 VAL N N 65.469 0.563 -2.067 1.00 . A A . 67 VAL N 1 1 3 2756 1 1 16 VAL O O 67.052 -2.446 -3.031 1.00 . A A . 67 VAL O 1 1 3 2757 1 1 17 CYS C C 65.802 -3.551 0.323 1.00 . A A . 68 CYS C 1 1 3 2758 1 1 17 CYS CA C 67.058 -2.983 -0.321 1.00 . A A . 68 CYS CA 1 1 3 2759 1 1 17 CYS CB C 68.161 -2.839 0.729 1.00 . A A . 68 CYS CB 1 1 3 2760 1 1 17 CYS H H 66.605 -0.915 -0.362 1.00 . A A . 68 CYS H 1 1 3 2761 1 1 17 CYS HA H 67.397 -3.666 -1.086 1.00 . A A . 68 CYS HA 1 1 3 2762 1 1 17 CYS HB2 H 68.210 -3.741 1.323 1.00 . A A . 68 CYS HB2 1 1 3 2763 1 1 17 CYS HB3 H 69.109 -2.683 0.235 1.00 . A A . 68 CYS HB3 1 1 3 2764 1 1 17 CYS N N 66.797 -1.683 -0.933 1.00 . A A . 68 CYS N 1 1 3 2765 1 1 17 CYS O O 65.706 -4.753 0.573 1.00 . A A . 68 CYS O 1 1 3 2766 1 1 17 CYS SG S 67.797 -1.427 1.806 1.00 . A A . 68 CYS SG 1 1 3 2767 1 1 18 ARG C C 63.801 -3.628 2.579 1.00 . A A . 69 ARG C 1 1 3 2768 1 1 18 ARG CA C 63.575 -3.095 1.171 1.00 . A A . 69 ARG CA 1 1 3 2769 1 1 18 ARG CB C 62.911 -4.162 0.300 1.00 . A A . 69 ARG CB 1 1 3 2770 1 1 18 ARG CD C 64.055 -4.720 -1.881 1.00 . A A . 69 ARG CD 1 1 3 2771 1 1 18 ARG CG C 63.055 -3.786 -1.188 1.00 . A A . 69 ARG CG 1 1 3 2772 1 1 18 ARG CZ C 64.334 -5.759 -4.077 1.00 . A A . 69 ARG CZ 1 1 3 2773 1 1 18 ARG H H 64.966 -1.742 0.343 1.00 . A A . 69 ARG H 1 1 3 2774 1 1 18 ARG HA H 62.920 -2.239 1.229 1.00 . A A . 69 ARG HA 1 1 3 2775 1 1 18 ARG HB2 H 63.378 -5.117 0.488 1.00 . A A . 69 ARG HB2 1 1 3 2776 1 1 18 ARG HB3 H 61.863 -4.222 0.550 1.00 . A A . 69 ARG HB3 1 1 3 2777 1 1 18 ARG HD2 H 65.003 -4.213 -1.986 1.00 . A A . 69 ARG HD2 1 1 3 2778 1 1 18 ARG HD3 H 64.193 -5.606 -1.283 1.00 . A A . 69 ARG HD3 1 1 3 2779 1 1 18 ARG HE H 62.649 -4.862 -3.459 1.00 . A A . 69 ARG HE 1 1 3 2780 1 1 18 ARG HG2 H 62.101 -3.869 -1.669 1.00 . A A . 69 ARG HG2 1 1 3 2781 1 1 18 ARG HG3 H 63.400 -2.768 -1.277 1.00 . A A . 69 ARG HG3 1 1 3 2782 1 1 18 ARG HH11 H 65.945 -5.846 -2.880 1.00 . A A . 69 ARG HH11 1 1 3 2783 1 1 18 ARG HH12 H 66.127 -6.581 -4.436 1.00 . A A . 69 ARG HH12 1 1 3 2784 1 1 18 ARG HH21 H 62.913 -5.841 -5.490 1.00 . A A . 69 ARG HH21 1 1 3 2785 1 1 18 ARG HH22 H 64.425 -6.579 -5.903 1.00 . A A . 69 ARG HH22 1 1 3 2786 1 1 18 ARG N N 64.836 -2.683 0.573 1.00 . A A . 69 ARG N 1 1 3 2787 1 1 18 ARG NE N 63.565 -5.098 -3.205 1.00 . A A . 69 ARG NE 1 1 3 2788 1 1 18 ARG NH1 N 65.564 -6.086 -3.772 1.00 . A A . 69 ARG NH1 1 1 3 2789 1 1 18 ARG NH2 N 63.853 -6.085 -5.248 1.00 . A A . 69 ARG NH2 1 1 3 2790 1 1 18 ARG O O 63.162 -4.588 3.005 1.00 . A A . 69 ARG O 1 1 3 2791 1 1 19 GLU C C 64.927 -2.173 5.585 1.00 . A A . 70 GLU C 1 1 3 2792 1 1 19 GLU CA C 65.019 -3.372 4.663 1.00 . A A . 70 GLU CA 1 1 3 2793 1 1 19 GLU CB C 66.415 -3.983 4.733 1.00 . A A . 70 GLU CB 1 1 3 2794 1 1 19 GLU CD C 65.526 -6.289 4.353 1.00 . A A . 70 GLU CD 1 1 3 2795 1 1 19 GLU CG C 66.464 -5.209 3.825 1.00 . A A . 70 GLU CG 1 1 3 2796 1 1 19 GLU H H 65.180 -2.216 2.901 1.00 . A A . 70 GLU H 1 1 3 2797 1 1 19 GLU HA H 64.304 -4.108 4.990 1.00 . A A . 70 GLU HA 1 1 3 2798 1 1 19 GLU HB2 H 67.142 -3.256 4.403 1.00 . A A . 70 GLU HB2 1 1 3 2799 1 1 19 GLU HB3 H 66.630 -4.279 5.749 1.00 . A A . 70 GLU HB3 1 1 3 2800 1 1 19 GLU HG2 H 66.164 -4.929 2.827 1.00 . A A . 70 GLU HG2 1 1 3 2801 1 1 19 GLU HG3 H 67.467 -5.591 3.803 1.00 . A A . 70 GLU HG3 1 1 3 2802 1 1 19 GLU N N 64.711 -2.980 3.297 1.00 . A A . 70 GLU N 1 1 3 2803 1 1 19 GLU O O 65.257 -1.050 5.201 1.00 . A A . 70 GLU O 1 1 3 2804 1 1 19 GLU OE1 O 65.195 -6.238 5.526 1.00 . A A . 70 GLU OE1 1 1 3 2805 1 1 19 GLU OE2 O 65.152 -7.152 3.576 1.00 . A A . 70 GLU OE2 1 1 3 2806 1 1 20 ARG C C 65.578 -0.533 7.868 1.00 . A A . 71 ARG C 1 1 3 2807 1 1 20 ARG CA C 64.305 -1.359 7.774 1.00 . A A . 71 ARG CA 1 1 3 2808 1 1 20 ARG CB C 63.982 -1.977 9.131 1.00 . A A . 71 ARG CB 1 1 3 2809 1 1 20 ARG CD C 61.519 -1.607 9.372 1.00 . A A . 71 ARG CD 1 1 3 2810 1 1 20 ARG CG C 62.903 -1.160 9.849 1.00 . A A . 71 ARG CG 1 1 3 2811 1 1 20 ARG CZ C 59.270 -1.844 10.298 1.00 . A A . 71 ARG CZ 1 1 3 2812 1 1 20 ARG H H 64.204 -3.333 7.035 1.00 . A A . 71 ARG H 1 1 3 2813 1 1 20 ARG HA H 63.497 -0.716 7.471 1.00 . A A . 71 ARG HA 1 1 3 2814 1 1 20 ARG HB2 H 63.626 -2.985 8.979 1.00 . A A . 71 ARG HB2 1 1 3 2815 1 1 20 ARG HB3 H 64.875 -1.996 9.735 1.00 . A A . 71 ARG HB3 1 1 3 2816 1 1 20 ARG HD2 H 61.226 -1.013 8.519 1.00 . A A . 71 ARG HD2 1 1 3 2817 1 1 20 ARG HD3 H 61.559 -2.648 9.084 1.00 . A A . 71 ARG HD3 1 1 3 2818 1 1 20 ARG HE H 60.809 -1.008 11.278 1.00 . A A . 71 ARG HE 1 1 3 2819 1 1 20 ARG HG2 H 62.985 -1.315 10.914 1.00 . A A . 71 ARG HG2 1 1 3 2820 1 1 20 ARG HG3 H 63.037 -0.112 9.625 1.00 . A A . 71 ARG HG3 1 1 3 2821 1 1 20 ARG HH11 H 59.508 -2.539 8.429 1.00 . A A . 71 ARG HH11 1 1 3 2822 1 1 20 ARG HH12 H 57.921 -2.710 9.095 1.00 . A A . 71 ARG HH12 1 1 3 2823 1 1 20 ARG HH21 H 58.724 -1.262 12.136 1.00 . A A . 71 ARG HH21 1 1 3 2824 1 1 20 ARG HH22 H 57.478 -1.992 11.180 1.00 . A A . 71 ARG HH22 1 1 3 2825 1 1 20 ARG N N 64.461 -2.419 6.795 1.00 . A A . 71 ARG N 1 1 3 2826 1 1 20 ARG NE N 60.535 -1.434 10.439 1.00 . A A . 71 ARG NE 1 1 3 2827 1 1 20 ARG NH1 N 58.870 -2.408 9.186 1.00 . A A . 71 ARG NH1 1 1 3 2828 1 1 20 ARG NH2 N 58.425 -1.686 11.281 1.00 . A A . 71 ARG NH2 1 1 3 2829 1 1 20 ARG O O 66.679 -1.037 7.643 1.00 . A A . 71 ARG O 1 1 3 2830 1 1 21 LEU C C 67.269 1.448 9.622 1.00 . A A . 72 LEU C 1 1 3 2831 1 1 21 LEU CA C 66.552 1.641 8.289 1.00 . A A . 72 LEU CA 1 1 3 2832 1 1 21 LEU CB C 66.056 3.081 8.160 1.00 . A A . 72 LEU CB 1 1 3 2833 1 1 21 LEU CD1 C 64.686 4.625 6.749 1.00 . A A . 72 LEU CD1 1 1 3 2834 1 1 21 LEU CD2 C 66.452 3.211 5.686 1.00 . A A . 72 LEU CD2 1 1 3 2835 1 1 21 LEU CG C 65.390 3.268 6.791 1.00 . A A . 72 LEU CG 1 1 3 2836 1 1 21 LEU H H 64.512 1.089 8.340 1.00 . A A . 72 LEU H 1 1 3 2837 1 1 21 LEU HA H 67.237 1.435 7.488 1.00 . A A . 72 LEU HA 1 1 3 2838 1 1 21 LEU HB2 H 65.337 3.283 8.941 1.00 . A A . 72 LEU HB2 1 1 3 2839 1 1 21 LEU HB3 H 66.889 3.761 8.249 1.00 . A A . 72 LEU HB3 1 1 3 2840 1 1 21 LEU HD11 H 64.406 4.853 5.731 1.00 . A A . 72 LEU HD11 1 1 3 2841 1 1 21 LEU HD12 H 65.352 5.390 7.120 1.00 . A A . 72 LEU HD12 1 1 3 2842 1 1 21 LEU HD13 H 63.798 4.588 7.365 1.00 . A A . 72 LEU HD13 1 1 3 2843 1 1 21 LEU HD21 H 66.834 2.202 5.603 1.00 . A A . 72 LEU HD21 1 1 3 2844 1 1 21 LEU HD22 H 67.264 3.883 5.926 1.00 . A A . 72 LEU HD22 1 1 3 2845 1 1 21 LEU HD23 H 66.010 3.505 4.745 1.00 . A A . 72 LEU HD23 1 1 3 2846 1 1 21 LEU HG H 64.664 2.482 6.636 1.00 . A A . 72 LEU HG 1 1 3 2847 1 1 21 LEU N N 65.415 0.742 8.184 1.00 . A A . 72 LEU N 1 1 3 2848 1 1 21 LEU O O 66.769 1.848 10.673 1.00 . A A . 72 LEU O 1 1 3 2849 1 1 22 ARG C C 69.873 1.866 11.261 1.00 . A A . 73 ARG C 1 1 3 2850 1 1 22 ARG CA C 69.231 0.577 10.767 1.00 . A A . 73 ARG CA 1 1 3 2851 1 1 22 ARG CB C 70.326 -0.452 10.488 1.00 . A A . 73 ARG CB 1 1 3 2852 1 1 22 ARG CD C 70.756 -2.793 9.757 1.00 . A A . 73 ARG CD 1 1 3 2853 1 1 22 ARG CG C 69.689 -1.810 10.225 1.00 . A A . 73 ARG CG 1 1 3 2854 1 1 22 ARG CZ C 70.865 -5.108 9.001 1.00 . A A . 73 ARG CZ 1 1 3 2855 1 1 22 ARG H H 68.786 0.532 8.696 1.00 . A A . 73 ARG H 1 1 3 2856 1 1 22 ARG HA H 68.576 0.187 11.526 1.00 . A A . 73 ARG HA 1 1 3 2857 1 1 22 ARG HB2 H 70.896 -0.145 9.622 1.00 . A A . 73 ARG HB2 1 1 3 2858 1 1 22 ARG HB3 H 70.980 -0.523 11.343 1.00 . A A . 73 ARG HB3 1 1 3 2859 1 1 22 ARG HD2 H 71.180 -2.441 8.830 1.00 . A A . 73 ARG HD2 1 1 3 2860 1 1 22 ARG HD3 H 71.534 -2.857 10.504 1.00 . A A . 73 ARG HD3 1 1 3 2861 1 1 22 ARG HE H 69.241 -4.272 9.822 1.00 . A A . 73 ARG HE 1 1 3 2862 1 1 22 ARG HG2 H 69.240 -2.173 11.135 1.00 . A A . 73 ARG HG2 1 1 3 2863 1 1 22 ARG HG3 H 68.936 -1.710 9.462 1.00 . A A . 73 ARG HG3 1 1 3 2864 1 1 22 ARG HH11 H 72.548 -4.038 8.749 1.00 . A A . 73 ARG HH11 1 1 3 2865 1 1 22 ARG HH12 H 72.618 -5.682 8.216 1.00 . A A . 73 ARG HH12 1 1 3 2866 1 1 22 ARG HH21 H 69.356 -6.418 9.119 1.00 . A A . 73 ARG HH21 1 1 3 2867 1 1 22 ARG HH22 H 70.820 -7.025 8.424 1.00 . A A . 73 ARG HH22 1 1 3 2868 1 1 22 ARG N N 68.444 0.826 9.564 1.00 . A A . 73 ARG N 1 1 3 2869 1 1 22 ARG NE N 70.170 -4.113 9.550 1.00 . A A . 73 ARG NE 1 1 3 2870 1 1 22 ARG NH1 N 72.107 -4.927 8.627 1.00 . A A . 73 ARG NH1 1 1 3 2871 1 1 22 ARG NH2 N 70.304 -6.274 8.835 1.00 . A A . 73 ARG NH2 1 1 3 2872 1 1 22 ARG O O 70.053 2.807 10.491 1.00 . A A . 73 ARG O 1 1 3 2873 1 1 23 PRO C C 72.147 3.514 12.327 1.00 . A A . 74 PRO C 1 1 3 2874 1 1 23 PRO CA C 70.877 3.147 13.089 1.00 . A A . 74 PRO CA 1 1 3 2875 1 1 23 PRO CB C 71.196 2.743 14.530 1.00 . A A . 74 PRO CB 1 1 3 2876 1 1 23 PRO CD C 70.072 0.874 13.527 1.00 . A A . 74 PRO CD 1 1 3 2877 1 1 23 PRO CG C 70.257 1.628 14.834 1.00 . A A . 74 PRO CG 1 1 3 2878 1 1 23 PRO HA H 70.188 3.970 13.083 1.00 . A A . 74 PRO HA 1 1 3 2879 1 1 23 PRO HB2 H 72.221 2.410 14.611 1.00 . A A . 74 PRO HB2 1 1 3 2880 1 1 23 PRO HB3 H 71.009 3.569 15.197 1.00 . A A . 74 PRO HB3 1 1 3 2881 1 1 23 PRO HD2 H 70.833 0.111 13.414 1.00 . A A . 74 PRO HD2 1 1 3 2882 1 1 23 PRO HD3 H 69.086 0.446 13.474 1.00 . A A . 74 PRO HD3 1 1 3 2883 1 1 23 PRO HG2 H 70.685 0.979 15.584 1.00 . A A . 74 PRO HG2 1 1 3 2884 1 1 23 PRO HG3 H 69.309 2.016 15.169 1.00 . A A . 74 PRO HG3 1 1 3 2885 1 1 23 PRO N N 70.231 1.932 12.515 1.00 . A A . 74 PRO N 1 1 3 2886 1 1 23 PRO O O 72.432 4.688 12.095 1.00 . A A . 74 PRO O 1 1 3 2887 1 1 24 GLU C C 73.854 2.768 9.673 1.00 . A A . 75 GLU C 1 1 3 2888 1 1 24 GLU CA C 74.126 2.699 11.175 1.00 . A A . 75 GLU CA 1 1 3 2889 1 1 24 GLU CB C 75.130 1.581 11.455 1.00 . A A . 75 GLU CB 1 1 3 2890 1 1 24 GLU CD C 75.438 -0.879 11.151 1.00 . A A . 75 GLU CD 1 1 3 2891 1 1 24 GLU CG C 74.424 0.228 11.417 1.00 . A A . 75 GLU CG 1 1 3 2892 1 1 24 GLU H H 72.598 1.583 12.139 1.00 . A A . 75 GLU H 1 1 3 2893 1 1 24 GLU HA H 74.561 3.624 11.489 1.00 . A A . 75 GLU HA 1 1 3 2894 1 1 24 GLU HB2 H 75.908 1.602 10.707 1.00 . A A . 75 GLU HB2 1 1 3 2895 1 1 24 GLU HB3 H 75.566 1.729 12.432 1.00 . A A . 75 GLU HB3 1 1 3 2896 1 1 24 GLU HG2 H 73.952 0.062 12.371 1.00 . A A . 75 GLU HG2 1 1 3 2897 1 1 24 GLU HG3 H 73.669 0.232 10.640 1.00 . A A . 75 GLU HG3 1 1 3 2898 1 1 24 GLU N N 72.892 2.492 11.929 1.00 . A A . 75 GLU N 1 1 3 2899 1 1 24 GLU O O 74.777 2.938 8.876 1.00 . A A . 75 GLU O 1 1 3 2900 1 1 24 GLU OE1 O 76.542 -0.778 11.663 1.00 . A A . 75 GLU OE1 1 1 3 2901 1 1 24 GLU OE2 O 75.098 -1.809 10.440 1.00 . A A . 75 GLU OE2 1 1 3 2902 1 1 25 ARG C C 72.417 4.028 7.274 1.00 . A A . 76 ARG C 1 1 3 2903 1 1 25 ARG CA C 72.215 2.653 7.878 1.00 . A A . 76 ARG CA 1 1 3 2904 1 1 25 ARG CB C 70.745 2.303 7.732 1.00 . A A . 76 ARG CB 1 1 3 2905 1 1 25 ARG CD C 69.773 0.451 6.350 1.00 . A A . 76 ARG CD 1 1 3 2906 1 1 25 ARG CG C 70.487 1.798 6.305 1.00 . A A . 76 ARG CG 1 1 3 2907 1 1 25 ARG CZ C 69.930 -1.691 5.191 1.00 . A A . 76 ARG CZ 1 1 3 2908 1 1 25 ARG H H 71.891 2.482 9.958 1.00 . A A . 76 ARG H 1 1 3 2909 1 1 25 ARG HA H 72.801 1.927 7.337 1.00 . A A . 76 ARG HA 1 1 3 2910 1 1 25 ARG HB2 H 70.481 1.547 8.455 1.00 . A A . 76 ARG HB2 1 1 3 2911 1 1 25 ARG HB3 H 70.155 3.195 7.907 1.00 . A A . 76 ARG HB3 1 1 3 2912 1 1 25 ARG HD2 H 70.009 -0.040 7.272 1.00 . A A . 76 ARG HD2 1 1 3 2913 1 1 25 ARG HD3 H 68.706 0.609 6.293 1.00 . A A . 76 ARG HD3 1 1 3 2914 1 1 25 ARG HE H 70.695 0.023 4.495 1.00 . A A . 76 ARG HE 1 1 3 2915 1 1 25 ARG HG2 H 69.874 2.514 5.781 1.00 . A A . 76 ARG HG2 1 1 3 2916 1 1 25 ARG HG3 H 71.428 1.685 5.787 1.00 . A A . 76 ARG HG3 1 1 3 2917 1 1 25 ARG HH11 H 68.985 -1.748 6.963 1.00 . A A . 76 ARG HH11 1 1 3 2918 1 1 25 ARG HH12 H 69.092 -3.256 6.122 1.00 . A A . 76 ARG HH12 1 1 3 2919 1 1 25 ARG HH21 H 70.795 -1.953 3.405 1.00 . A A . 76 ARG HH21 1 1 3 2920 1 1 25 ARG HH22 H 70.108 -3.373 4.120 1.00 . A A . 76 ARG HH22 1 1 3 2921 1 1 25 ARG N N 72.588 2.623 9.287 1.00 . A A . 76 ARG N 1 1 3 2922 1 1 25 ARG NE N 70.198 -0.386 5.234 1.00 . A A . 76 ARG NE 1 1 3 2923 1 1 25 ARG NH1 N 69.285 -2.275 6.169 1.00 . A A . 76 ARG NH1 1 1 3 2924 1 1 25 ARG NH2 N 70.307 -2.394 4.158 1.00 . A A . 76 ARG NH2 1 1 3 2925 1 1 25 ARG O O 72.569 4.166 6.060 1.00 . A A . 76 ARG O 1 1 3 2926 1 1 26 GLU C C 71.468 6.693 6.591 1.00 . A A . 77 GLU C 1 1 3 2927 1 1 26 GLU CA C 72.530 6.397 7.637 1.00 . A A . 77 GLU CA 1 1 3 2928 1 1 26 GLU CB C 73.915 6.597 7.039 1.00 . A A . 77 GLU CB 1 1 3 2929 1 1 26 GLU CD C 75.609 8.314 6.413 1.00 . A A . 77 GLU CD 1 1 3 2930 1 1 26 GLU CG C 74.179 8.090 6.884 1.00 . A A . 77 GLU CG 1 1 3 2931 1 1 26 GLU H H 72.243 4.882 9.069 1.00 . A A . 77 GLU H 1 1 3 2932 1 1 26 GLU HA H 72.398 7.070 8.465 1.00 . A A . 77 GLU HA 1 1 3 2933 1 1 26 GLU HB2 H 74.651 6.161 7.692 1.00 . A A . 77 GLU HB2 1 1 3 2934 1 1 26 GLU HB3 H 73.964 6.123 6.070 1.00 . A A . 77 GLU HB3 1 1 3 2935 1 1 26 GLU HG2 H 73.492 8.498 6.159 1.00 . A A . 77 GLU HG2 1 1 3 2936 1 1 26 GLU HG3 H 74.028 8.581 7.830 1.00 . A A . 77 GLU HG3 1 1 3 2937 1 1 26 GLU N N 72.386 5.044 8.115 1.00 . A A . 77 GLU N 1 1 3 2938 1 1 26 GLU O O 71.758 6.825 5.402 1.00 . A A . 77 GLU O 1 1 3 2939 1 1 26 GLU OE1 O 76.290 7.331 6.171 1.00 . A A . 77 GLU OE1 1 1 3 2940 1 1 26 GLU OE2 O 76.007 9.462 6.312 1.00 . A A . 77 GLU OE2 1 1 3 2941 1 1 27 PRO C C 69.144 8.467 5.555 1.00 . A A . 78 PRO C 1 1 3 2942 1 1 27 PRO CA C 69.087 7.058 6.127 1.00 . A A . 78 PRO CA 1 1 3 2943 1 1 27 PRO CB C 67.870 6.883 7.043 1.00 . A A . 78 PRO CB 1 1 3 2944 1 1 27 PRO CD C 69.833 6.642 8.424 1.00 . A A . 78 PRO CD 1 1 3 2945 1 1 27 PRO CG C 68.388 7.117 8.423 1.00 . A A . 78 PRO CG 1 1 3 2946 1 1 27 PRO HA H 69.050 6.329 5.328 1.00 . A A . 78 PRO HA 1 1 3 2947 1 1 27 PRO HB2 H 67.110 7.611 6.796 1.00 . A A . 78 PRO HB2 1 1 3 2948 1 1 27 PRO HB3 H 67.476 5.882 6.959 1.00 . A A . 78 PRO HB3 1 1 3 2949 1 1 27 PRO HD2 H 70.432 7.271 9.066 1.00 . A A . 78 PRO HD2 1 1 3 2950 1 1 27 PRO HD3 H 69.898 5.611 8.728 1.00 . A A . 78 PRO HD3 1 1 3 2951 1 1 27 PRO HG2 H 68.338 8.170 8.665 1.00 . A A . 78 PRO HG2 1 1 3 2952 1 1 27 PRO HG3 H 67.828 6.545 9.135 1.00 . A A . 78 PRO HG3 1 1 3 2953 1 1 27 PRO N N 70.244 6.786 7.022 1.00 . A A . 78 PRO N 1 1 3 2954 1 1 27 PRO O O 69.635 9.394 6.199 1.00 . A A . 78 PRO O 1 1 3 2955 1 1 28 ARG C C 67.329 10.145 2.957 1.00 . A A . 79 ARG C 1 1 3 2956 1 1 28 ARG CA C 68.650 9.907 3.672 1.00 . A A . 79 ARG CA 1 1 3 2957 1 1 28 ARG CB C 69.790 9.952 2.664 1.00 . A A . 79 ARG CB 1 1 3 2958 1 1 28 ARG CD C 72.002 10.952 2.123 1.00 . A A . 79 ARG CD 1 1 3 2959 1 1 28 ARG CG C 70.858 10.935 3.135 1.00 . A A . 79 ARG CG 1 1 3 2960 1 1 28 ARG CZ C 74.002 10.780 3.505 1.00 . A A . 79 ARG CZ 1 1 3 2961 1 1 28 ARG H H 68.274 7.833 3.876 1.00 . A A . 79 ARG H 1 1 3 2962 1 1 28 ARG HA H 68.801 10.682 4.406 1.00 . A A . 79 ARG HA 1 1 3 2963 1 1 28 ARG HB2 H 70.225 8.971 2.571 1.00 . A A . 79 ARG HB2 1 1 3 2964 1 1 28 ARG HB3 H 69.406 10.262 1.711 1.00 . A A . 79 ARG HB3 1 1 3 2965 1 1 28 ARG HD2 H 71.676 10.490 1.205 1.00 . A A . 79 ARG HD2 1 1 3 2966 1 1 28 ARG HD3 H 72.286 11.972 1.924 1.00 . A A . 79 ARG HD3 1 1 3 2967 1 1 28 ARG HE H 73.304 9.306 2.347 1.00 . A A . 79 ARG HE 1 1 3 2968 1 1 28 ARG HG2 H 70.430 11.924 3.215 1.00 . A A . 79 ARG HG2 1 1 3 2969 1 1 28 ARG HG3 H 71.236 10.624 4.098 1.00 . A A . 79 ARG HG3 1 1 3 2970 1 1 28 ARG HH11 H 73.056 12.552 3.587 1.00 . A A . 79 ARG HH11 1 1 3 2971 1 1 28 ARG HH12 H 74.475 12.415 4.565 1.00 . A A . 79 ARG HH12 1 1 3 2972 1 1 28 ARG HH21 H 75.152 9.147 3.632 1.00 . A A . 79 ARG HH21 1 1 3 2973 1 1 28 ARG HH22 H 75.659 10.497 4.593 1.00 . A A . 79 ARG HH22 1 1 3 2974 1 1 28 ARG N N 68.645 8.614 4.339 1.00 . A A . 79 ARG N 1 1 3 2975 1 1 28 ARG NE N 73.151 10.224 2.642 1.00 . A A . 79 ARG NE 1 1 3 2976 1 1 28 ARG NH1 N 73.830 12.012 3.917 1.00 . A A . 79 ARG NH1 1 1 3 2977 1 1 28 ARG NH2 N 75.017 10.088 3.944 1.00 . A A . 79 ARG NH2 1 1 3 2978 1 1 28 ARG O O 66.579 9.207 2.699 1.00 . A A . 79 ARG O 1 1 3 2979 1 1 29 LEU C C 66.083 12.349 0.585 1.00 . A A . 80 LEU C 1 1 3 2980 1 1 29 LEU CA C 65.807 11.748 1.964 1.00 . A A . 80 LEU CA 1 1 3 2981 1 1 29 LEU CB C 65.024 12.753 2.806 1.00 . A A . 80 LEU CB 1 1 3 2982 1 1 29 LEU CD1 C 62.795 11.784 2.299 1.00 . A A . 80 LEU CD1 1 1 3 2983 1 1 29 LEU CD2 C 63.009 14.212 2.854 1.00 . A A . 80 LEU CD2 1 1 3 2984 1 1 29 LEU CG C 63.671 13.021 2.160 1.00 . A A . 80 LEU CG 1 1 3 2985 1 1 29 LEU H H 67.685 12.114 2.878 1.00 . A A . 80 LEU H 1 1 3 2986 1 1 29 LEU HA H 65.215 10.855 1.847 1.00 . A A . 80 LEU HA 1 1 3 2987 1 1 29 LEU HB2 H 64.876 12.355 3.799 1.00 . A A . 80 LEU HB2 1 1 3 2988 1 1 29 LEU HB3 H 65.569 13.670 2.868 1.00 . A A . 80 LEU HB3 1 1 3 2989 1 1 29 LEU HD11 H 63.152 11.017 1.631 1.00 . A A . 80 LEU HD11 1 1 3 2990 1 1 29 LEU HD12 H 61.776 12.035 2.049 1.00 . A A . 80 LEU HD12 1 1 3 2991 1 1 29 LEU HD13 H 62.842 11.426 3.316 1.00 . A A . 80 LEU HD13 1 1 3 2992 1 1 29 LEU HD21 H 63.028 14.061 3.924 1.00 . A A . 80 LEU HD21 1 1 3 2993 1 1 29 LEU HD22 H 61.986 14.302 2.520 1.00 . A A . 80 LEU HD22 1 1 3 2994 1 1 29 LEU HD23 H 63.549 15.115 2.611 1.00 . A A . 80 LEU HD23 1 1 3 2995 1 1 29 LEU HG H 63.809 13.241 1.114 1.00 . A A . 80 LEU HG 1 1 3 2996 1 1 29 LEU N N 67.050 11.406 2.644 1.00 . A A . 80 LEU N 1 1 3 2997 1 1 29 LEU O O 66.804 13.338 0.460 1.00 . A A . 80 LEU O 1 1 3 2998 1 1 30 LEU C C 64.623 13.305 -2.158 1.00 . A A . 81 LEU C 1 1 3 2999 1 1 30 LEU CA C 65.660 12.235 -1.811 1.00 . A A . 81 LEU CA 1 1 3 3000 1 1 30 LEU CB C 65.516 11.074 -2.790 1.00 . A A . 81 LEU CB 1 1 3 3001 1 1 30 LEU CD1 C 67.709 10.140 -2.049 1.00 . A A . 81 LEU CD1 1 1 3 3002 1 1 30 LEU CD2 C 66.726 9.464 -4.250 1.00 . A A . 81 LEU CD2 1 1 3 3003 1 1 30 LEU CG C 66.895 10.614 -3.253 1.00 . A A . 81 LEU CG 1 1 3 3004 1 1 30 LEU H H 64.921 10.969 -0.277 1.00 . A A . 81 LEU H 1 1 3 3005 1 1 30 LEU HA H 66.652 12.651 -1.913 1.00 . A A . 81 LEU HA 1 1 3 3006 1 1 30 LEU HB2 H 65.005 10.255 -2.305 1.00 . A A . 81 LEU HB2 1 1 3 3007 1 1 30 LEU HB3 H 64.945 11.400 -3.644 1.00 . A A . 81 LEU HB3 1 1 3 3008 1 1 30 LEU HD11 H 68.662 9.768 -2.386 1.00 . A A . 81 LEU HD11 1 1 3 3009 1 1 30 LEU HD12 H 67.172 9.356 -1.538 1.00 . A A . 81 LEU HD12 1 1 3 3010 1 1 30 LEU HD13 H 67.872 10.965 -1.370 1.00 . A A . 81 LEU HD13 1 1 3 3011 1 1 30 LEU HD21 H 66.428 8.572 -3.721 1.00 . A A . 81 LEU HD21 1 1 3 3012 1 1 30 LEU HD22 H 67.661 9.288 -4.760 1.00 . A A . 81 LEU HD22 1 1 3 3013 1 1 30 LEU HD23 H 65.964 9.725 -4.974 1.00 . A A . 81 LEU HD23 1 1 3 3014 1 1 30 LEU HG H 67.409 11.434 -3.734 1.00 . A A . 81 LEU HG 1 1 3 3015 1 1 30 LEU N N 65.490 11.751 -0.442 1.00 . A A . 81 LEU N 1 1 3 3016 1 1 30 LEU O O 63.595 13.431 -1.494 1.00 . A A . 81 LEU O 1 1 3 3017 1 1 31 PRO C C 62.653 14.551 -4.274 1.00 . A A . 82 PRO C 1 1 3 3018 1 1 31 PRO CA C 63.937 15.123 -3.674 1.00 . A A . 82 PRO CA 1 1 3 3019 1 1 31 PRO CB C 64.746 15.869 -4.735 1.00 . A A . 82 PRO CB 1 1 3 3020 1 1 31 PRO CD C 66.075 13.978 -4.043 1.00 . A A . 82 PRO CD 1 1 3 3021 1 1 31 PRO CG C 65.766 14.895 -5.215 1.00 . A A . 82 PRO CG 1 1 3 3022 1 1 31 PRO HA H 63.699 15.791 -2.863 1.00 . A A . 82 PRO HA 1 1 3 3023 1 1 31 PRO HB2 H 64.103 16.172 -5.549 1.00 . A A . 82 PRO HB2 1 1 3 3024 1 1 31 PRO HB3 H 65.232 16.724 -4.304 1.00 . A A . 82 PRO HB3 1 1 3 3025 1 1 31 PRO HD2 H 66.233 12.973 -4.396 1.00 . A A . 82 PRO HD2 1 1 3 3026 1 1 31 PRO HD3 H 66.935 14.333 -3.499 1.00 . A A . 82 PRO HD3 1 1 3 3027 1 1 31 PRO HG2 H 65.375 14.321 -6.039 1.00 . A A . 82 PRO HG2 1 1 3 3028 1 1 31 PRO HG3 H 66.664 15.412 -5.512 1.00 . A A . 82 PRO HG3 1 1 3 3029 1 1 31 PRO N N 64.869 14.056 -3.200 1.00 . A A . 82 PRO N 1 1 3 3030 1 1 31 PRO O O 61.706 15.287 -4.551 1.00 . A A . 82 PRO O 1 1 3 3031 1 1 32 CYS C C 60.532 12.115 -3.889 1.00 . A A . 83 CYS C 1 1 3 3032 1 1 32 CYS CA C 61.450 12.578 -5.012 1.00 . A A . 83 CYS CA 1 1 3 3033 1 1 32 CYS CB C 61.873 11.387 -5.875 1.00 . A A . 83 CYS CB 1 1 3 3034 1 1 32 CYS H H 63.390 12.693 -4.198 1.00 . A A . 83 CYS H 1 1 3 3035 1 1 32 CYS HA H 60.914 13.283 -5.630 1.00 . A A . 83 CYS HA 1 1 3 3036 1 1 32 CYS HB2 H 60.995 10.860 -6.218 1.00 . A A . 83 CYS HB2 1 1 3 3037 1 1 32 CYS HB3 H 62.436 11.739 -6.726 1.00 . A A . 83 CYS HB3 1 1 3 3038 1 1 32 CYS N N 62.622 13.235 -4.459 1.00 . A A . 83 CYS N 1 1 3 3039 1 1 32 CYS O O 59.500 11.494 -4.143 1.00 . A A . 83 CYS O 1 1 3 3040 1 1 32 CYS SG S 62.901 10.267 -4.895 1.00 . A A . 83 CYS SG 1 1 3 3041 1 1 33 LEU C C 60.263 10.576 -1.193 1.00 . A A . 84 LEU C 1 1 3 3042 1 1 33 LEU CA C 60.144 12.060 -1.481 1.00 . A A . 84 LEU CA 1 1 3 3043 1 1 33 LEU CB C 58.673 12.437 -1.674 1.00 . A A . 84 LEU CB 1 1 3 3044 1 1 33 LEU CD1 C 56.631 13.376 -0.608 1.00 . A A . 84 LEU CD1 1 1 3 3045 1 1 33 LEU CD2 C 58.160 11.902 0.710 1.00 . A A . 84 LEU CD2 1 1 3 3046 1 1 33 LEU CG C 58.090 12.982 -0.373 1.00 . A A . 84 LEU CG 1 1 3 3047 1 1 33 LEU H H 61.759 12.918 -2.516 1.00 . A A . 84 LEU H 1 1 3 3048 1 1 33 LEU HA H 60.540 12.595 -0.639 1.00 . A A . 84 LEU HA 1 1 3 3049 1 1 33 LEU HB2 H 58.598 13.193 -2.443 1.00 . A A . 84 LEU HB2 1 1 3 3050 1 1 33 LEU HB3 H 58.117 11.563 -1.977 1.00 . A A . 84 LEU HB3 1 1 3 3051 1 1 33 LEU HD11 H 56.200 13.736 0.314 1.00 . A A . 84 LEU HD11 1 1 3 3052 1 1 33 LEU HD12 H 56.077 12.516 -0.954 1.00 . A A . 84 LEU HD12 1 1 3 3053 1 1 33 LEU HD13 H 56.585 14.156 -1.355 1.00 . A A . 84 LEU HD13 1 1 3 3054 1 1 33 LEU HD21 H 59.196 11.665 0.916 1.00 . A A . 84 LEU HD21 1 1 3 3055 1 1 33 LEU HD22 H 57.655 11.012 0.359 1.00 . A A . 84 LEU HD22 1 1 3 3056 1 1 33 LEU HD23 H 57.684 12.258 1.608 1.00 . A A . 84 LEU HD23 1 1 3 3057 1 1 33 LEU HG H 58.652 13.851 -0.060 1.00 . A A . 84 LEU HG 1 1 3 3058 1 1 33 LEU N N 60.923 12.427 -2.650 1.00 . A A . 84 LEU N 1 1 3 3059 1 1 33 LEU O O 59.291 9.910 -0.842 1.00 . A A . 84 LEU O 1 1 3 3060 1 1 34 HIS C C 62.958 8.534 -0.191 1.00 . A A . 85 HIS C 1 1 3 3061 1 1 34 HIS CA C 61.720 8.671 -1.055 1.00 . A A . 85 HIS CA 1 1 3 3062 1 1 34 HIS CB C 61.919 7.916 -2.361 1.00 . A A . 85 HIS CB 1 1 3 3063 1 1 34 HIS CD2 C 59.345 7.992 -2.884 1.00 . A A . 85 HIS CD2 1 1 3 3064 1 1 34 HIS CE1 C 59.463 8.330 -5.018 1.00 . A A . 85 HIS CE1 1 1 3 3065 1 1 34 HIS CG C 60.678 8.038 -3.204 1.00 . A A . 85 HIS CG 1 1 3 3066 1 1 34 HIS H H 62.212 10.651 -1.594 1.00 . A A . 85 HIS H 1 1 3 3067 1 1 34 HIS HA H 60.875 8.254 -0.531 1.00 . A A . 85 HIS HA 1 1 3 3068 1 1 34 HIS HB2 H 62.754 8.342 -2.879 1.00 . A A . 85 HIS HB2 1 1 3 3069 1 1 34 HIS HB3 H 62.114 6.875 -2.152 1.00 . A A . 85 HIS HB3 1 1 3 3070 1 1 34 HIS HD2 H 58.949 7.837 -1.890 1.00 . A A . 85 HIS HD2 1 1 3 3071 1 1 34 HIS HE1 H 59.196 8.495 -6.051 1.00 . A A . 85 HIS HE1 1 1 3 3072 1 1 34 HIS HE2 H 57.603 8.194 -4.098 1.00 . A A . 85 HIS HE2 1 1 3 3073 1 1 34 HIS N N 61.470 10.069 -1.325 1.00 . A A . 85 HIS N 1 1 3 3074 1 1 34 HIS ND1 N 60.729 8.254 -4.571 1.00 . A A . 85 HIS ND1 1 1 3 3075 1 1 34 HIS NE2 N 58.579 8.178 -4.030 1.00 . A A . 85 HIS NE2 1 1 3 3076 1 1 34 HIS O O 64.053 8.934 -0.585 1.00 . A A . 85 HIS O 1 1 3 3077 1 1 35 SER C C 64.607 6.485 1.607 1.00 . A A . 86 SER C 1 1 3 3078 1 1 35 SER CA C 63.897 7.797 1.900 1.00 . A A . 86 SER CA 1 1 3 3079 1 1 35 SER CB C 63.416 7.785 3.346 1.00 . A A . 86 SER CB 1 1 3 3080 1 1 35 SER H H 61.880 7.690 1.251 1.00 . A A . 86 SER H 1 1 3 3081 1 1 35 SER HA H 64.589 8.613 1.768 1.00 . A A . 86 SER HA 1 1 3 3082 1 1 35 SER HB2 H 62.786 6.934 3.503 1.00 . A A . 86 SER HB2 1 1 3 3083 1 1 35 SER HB3 H 64.272 7.721 4.006 1.00 . A A . 86 SER HB3 1 1 3 3084 1 1 35 SER HG H 62.609 9.070 4.566 1.00 . A A . 86 SER HG 1 1 3 3085 1 1 35 SER N N 62.778 7.974 0.988 1.00 . A A . 86 SER N 1 1 3 3086 1 1 35 SER O O 63.972 5.465 1.335 1.00 . A A . 86 SER O 1 1 3 3087 1 1 35 SER OG O 62.687 8.976 3.614 1.00 . A A . 86 SER OG 1 1 3 3088 1 1 36 ALA C C 68.060 5.393 2.137 1.00 . A A . 87 ALA C 1 1 3 3089 1 1 36 ALA CA C 66.731 5.335 1.384 1.00 . A A . 87 ALA CA 1 1 3 3090 1 1 36 ALA CB C 66.991 5.217 -0.120 1.00 . A A . 87 ALA CB 1 1 3 3091 1 1 36 ALA H H 66.366 7.373 1.873 1.00 . A A . 87 ALA H 1 1 3 3092 1 1 36 ALA HA H 66.180 4.462 1.709 1.00 . A A . 87 ALA HA 1 1 3 3093 1 1 36 ALA HB1 H 66.244 4.577 -0.565 1.00 . A A . 87 ALA HB1 1 1 3 3094 1 1 36 ALA HB2 H 67.975 4.794 -0.288 1.00 . A A . 87 ALA HB2 1 1 3 3095 1 1 36 ALA HB3 H 66.936 6.197 -0.572 1.00 . A A . 87 ALA HB3 1 1 3 3096 1 1 36 ALA N N 65.927 6.524 1.656 1.00 . A A . 87 ALA N 1 1 3 3097 1 1 36 ALA O O 68.458 6.446 2.629 1.00 . A A . 87 ALA O 1 1 3 3098 1 1 37 CYS C C 71.085 4.910 2.092 1.00 . A A . 88 CYS C 1 1 3 3099 1 1 37 CYS CA C 70.026 4.180 2.907 1.00 . A A . 88 CYS CA 1 1 3 3100 1 1 37 CYS CB C 70.460 2.720 3.076 1.00 . A A . 88 CYS CB 1 1 3 3101 1 1 37 CYS H H 68.373 3.447 1.801 1.00 . A A . 88 CYS H 1 1 3 3102 1 1 37 CYS HA H 69.938 4.642 3.876 1.00 . A A . 88 CYS HA 1 1 3 3103 1 1 37 CYS HB2 H 70.939 2.384 2.171 1.00 . A A . 88 CYS HB2 1 1 3 3104 1 1 37 CYS HB3 H 71.156 2.647 3.899 1.00 . A A . 88 CYS HB3 1 1 3 3105 1 1 37 CYS N N 68.740 4.252 2.218 1.00 . A A . 88 CYS N 1 1 3 3106 1 1 37 CYS O O 71.116 4.786 0.879 1.00 . A A . 88 CYS O 1 1 3 3107 1 1 37 CYS SG S 69.022 1.674 3.408 1.00 . A A . 88 CYS SG 1 1 3 3108 1 1 38 SER C C 73.805 5.448 1.173 1.00 . A A . 89 SER C 1 1 3 3109 1 1 38 SER CA C 73.000 6.389 2.055 1.00 . A A . 89 SER CA 1 1 3 3110 1 1 38 SER CB C 73.931 7.055 3.069 1.00 . A A . 89 SER CB 1 1 3 3111 1 1 38 SER H H 71.903 5.720 3.725 1.00 . A A . 89 SER H 1 1 3 3112 1 1 38 SER HA H 72.538 7.150 1.441 1.00 . A A . 89 SER HA 1 1 3 3113 1 1 38 SER HB2 H 73.377 7.772 3.650 1.00 . A A . 89 SER HB2 1 1 3 3114 1 1 38 SER HB3 H 74.343 6.301 3.729 1.00 . A A . 89 SER HB3 1 1 3 3115 1 1 38 SER HG H 74.585 8.260 1.690 1.00 . A A . 89 SER HG 1 1 3 3116 1 1 38 SER N N 71.960 5.654 2.757 1.00 . A A . 89 SER N 1 1 3 3117 1 1 38 SER O O 74.098 5.765 0.021 1.00 . A A . 89 SER O 1 1 3 3118 1 1 38 SER OG O 74.979 7.724 2.380 1.00 . A A . 89 SER OG 1 1 3 3119 1 1 39 ALA C C 74.084 2.899 -0.298 1.00 . A A . 90 ALA C 1 1 3 3120 1 1 39 ALA CA C 74.896 3.308 0.928 1.00 . A A . 90 ALA CA 1 1 3 3121 1 1 39 ALA CB C 75.212 2.080 1.781 1.00 . A A . 90 ALA CB 1 1 3 3122 1 1 39 ALA H H 73.877 4.069 2.624 1.00 . A A . 90 ALA H 1 1 3 3123 1 1 39 ALA HA H 75.822 3.759 0.602 1.00 . A A . 90 ALA HA 1 1 3 3124 1 1 39 ALA HB1 H 76.130 2.246 2.325 1.00 . A A . 90 ALA HB1 1 1 3 3125 1 1 39 ALA HB2 H 75.323 1.216 1.141 1.00 . A A . 90 ALA HB2 1 1 3 3126 1 1 39 ALA HB3 H 74.406 1.910 2.480 1.00 . A A . 90 ALA HB3 1 1 3 3127 1 1 39 ALA N N 74.145 4.282 1.704 1.00 . A A . 90 ALA N 1 1 3 3128 1 1 39 ALA O O 74.626 2.747 -1.390 1.00 . A A . 90 ALA O 1 1 3 3129 1 1 40 CYS C C 71.771 3.498 -2.204 1.00 . A A . 91 CYS C 1 1 3 3130 1 1 40 CYS CA C 71.881 2.363 -1.191 1.00 . A A . 91 CYS CA 1 1 3 3131 1 1 40 CYS CB C 70.504 2.002 -0.636 1.00 . A A . 91 CYS CB 1 1 3 3132 1 1 40 CYS H H 72.399 2.883 0.789 1.00 . A A . 91 CYS H 1 1 3 3133 1 1 40 CYS HA H 72.286 1.497 -1.690 1.00 . A A . 91 CYS HA 1 1 3 3134 1 1 40 CYS HB2 H 70.150 2.778 0.025 1.00 . A A . 91 CYS HB2 1 1 3 3135 1 1 40 CYS HB3 H 69.819 1.891 -1.452 1.00 . A A . 91 CYS HB3 1 1 3 3136 1 1 40 CYS N N 72.775 2.735 -0.104 1.00 . A A . 91 CYS N 1 1 3 3137 1 1 40 CYS O O 71.638 3.268 -3.406 1.00 . A A . 91 CYS O 1 1 3 3138 1 1 40 CYS SG S 70.636 0.437 0.262 1.00 . A A . 91 CYS SG 1 1 3 3139 1 1 41 LEU C C 72.922 6.002 -3.485 1.00 . A A . 92 LEU C 1 1 3 3140 1 1 41 LEU CA C 71.724 5.904 -2.541 1.00 . A A . 92 LEU CA 1 1 3 3141 1 1 41 LEU CB C 71.631 7.166 -1.671 1.00 . A A . 92 LEU CB 1 1 3 3142 1 1 41 LEU CD1 C 70.241 8.438 -0.039 1.00 . A A . 92 LEU CD1 1 1 3 3143 1 1 41 LEU CD2 C 69.132 7.238 -1.918 1.00 . A A . 92 LEU CD2 1 1 3 3144 1 1 41 LEU CG C 70.290 7.201 -0.927 1.00 . A A . 92 LEU CG 1 1 3 3145 1 1 41 LEU H H 71.923 4.833 -0.737 1.00 . A A . 92 LEU H 1 1 3 3146 1 1 41 LEU HA H 70.833 5.828 -3.137 1.00 . A A . 92 LEU HA 1 1 3 3147 1 1 41 LEU HB2 H 72.432 7.156 -0.941 1.00 . A A . 92 LEU HB2 1 1 3 3148 1 1 41 LEU HB3 H 71.718 8.042 -2.294 1.00 . A A . 92 LEU HB3 1 1 3 3149 1 1 41 LEU HD11 H 71.030 8.390 0.691 1.00 . A A . 92 LEU HD11 1 1 3 3150 1 1 41 LEU HD12 H 69.284 8.482 0.462 1.00 . A A . 92 LEU HD12 1 1 3 3151 1 1 41 LEU HD13 H 70.365 9.320 -0.650 1.00 . A A . 92 LEU HD13 1 1 3 3152 1 1 41 LEU HD21 H 69.379 7.889 -2.738 1.00 . A A . 92 LEU HD21 1 1 3 3153 1 1 41 LEU HD22 H 68.243 7.595 -1.425 1.00 . A A . 92 LEU HD22 1 1 3 3154 1 1 41 LEU HD23 H 68.959 6.243 -2.291 1.00 . A A . 92 LEU HD23 1 1 3 3155 1 1 41 LEU HG H 70.198 6.327 -0.313 1.00 . A A . 92 LEU HG 1 1 3 3156 1 1 41 LEU N N 71.820 4.722 -1.699 1.00 . A A . 92 LEU N 1 1 3 3157 1 1 41 LEU O O 72.803 6.516 -4.597 1.00 . A A . 92 LEU O 1 1 3 3158 1 1 42 GLY C C 75.002 5.023 -5.282 1.00 . A A . 93 GLY C 1 1 3 3159 1 1 42 GLY CA C 75.273 5.562 -3.873 1.00 . A A . 93 GLY CA 1 1 3 3160 1 1 42 GLY H H 74.117 5.116 -2.147 1.00 . A A . 93 GLY H 1 1 3 3161 1 1 42 GLY HA2 H 75.614 6.583 -3.943 1.00 . A A . 93 GLY HA2 1 1 3 3162 1 1 42 GLY HA3 H 76.045 4.962 -3.412 1.00 . A A . 93 GLY HA3 1 1 3 3163 1 1 42 GLY N N 74.073 5.513 -3.042 1.00 . A A . 93 GLY N 1 1 3 3164 1 1 42 GLY O O 75.099 5.767 -6.262 1.00 . A A . 93 GLY O 1 1 3 3165 1 1 43 PRO C C 73.148 3.789 -7.424 1.00 . A A . 94 PRO C 1 1 3 3166 1 1 43 PRO CA C 74.353 3.146 -6.740 1.00 . A A . 94 PRO CA 1 1 3 3167 1 1 43 PRO CB C 74.087 1.674 -6.421 1.00 . A A . 94 PRO CB 1 1 3 3168 1 1 43 PRO CD C 74.497 2.788 -4.320 1.00 . A A . 94 PRO CD 1 1 3 3169 1 1 43 PRO CG C 73.739 1.638 -4.977 1.00 . A A . 94 PRO CG 1 1 3 3170 1 1 43 PRO HA H 75.217 3.216 -7.374 1.00 . A A . 94 PRO HA 1 1 3 3171 1 1 43 PRO HB2 H 73.263 1.306 -7.018 1.00 . A A . 94 PRO HB2 1 1 3 3172 1 1 43 PRO HB3 H 74.973 1.085 -6.602 1.00 . A A . 94 PRO HB3 1 1 3 3173 1 1 43 PRO HD2 H 73.918 3.196 -3.511 1.00 . A A . 94 PRO HD2 1 1 3 3174 1 1 43 PRO HD3 H 75.464 2.458 -3.974 1.00 . A A . 94 PRO HD3 1 1 3 3175 1 1 43 PRO HG2 H 72.672 1.767 -4.849 1.00 . A A . 94 PRO HG2 1 1 3 3176 1 1 43 PRO HG3 H 74.056 0.706 -4.549 1.00 . A A . 94 PRO HG3 1 1 3 3177 1 1 43 PRO N N 74.649 3.765 -5.411 1.00 . A A . 94 PRO N 1 1 3 3178 1 1 43 PRO O O 72.933 3.606 -8.622 1.00 . A A . 94 PRO O 1 1 3 3179 1 1 44 ALA C C 71.587 6.163 -8.325 1.00 . A A . 95 ALA C 1 1 3 3180 1 1 44 ALA CA C 71.190 5.212 -7.200 1.00 . A A . 95 ALA CA 1 1 3 3181 1 1 44 ALA CB C 70.469 5.993 -6.098 1.00 . A A . 95 ALA CB 1 1 3 3182 1 1 44 ALA H H 72.587 4.657 -5.709 1.00 . A A . 95 ALA H 1 1 3 3183 1 1 44 ALA HA H 70.517 4.464 -7.595 1.00 . A A . 95 ALA HA 1 1 3 3184 1 1 44 ALA HB1 H 70.539 5.451 -5.168 1.00 . A A . 95 ALA HB1 1 1 3 3185 1 1 44 ALA HB2 H 69.431 6.118 -6.365 1.00 . A A . 95 ALA HB2 1 1 3 3186 1 1 44 ALA HB3 H 70.931 6.963 -5.985 1.00 . A A . 95 ALA HB3 1 1 3 3187 1 1 44 ALA N N 72.367 4.544 -6.656 1.00 . A A . 95 ALA N 1 1 3 3188 1 1 44 ALA O O 70.856 6.320 -9.306 1.00 . A A . 95 ALA O 1 1 3 3189 1 1 45 ALA C C 73.768 6.983 -10.404 1.00 . A A . 96 ALA C 1 1 3 3190 1 1 45 ALA CA C 73.210 7.745 -9.189 1.00 . A A . 96 ALA CA 1 1 3 3191 1 1 45 ALA CB C 74.306 8.640 -8.606 1.00 . A A . 96 ALA CB 1 1 3 3192 1 1 45 ALA H H 73.286 6.650 -7.372 1.00 . A A . 96 ALA H 1 1 3 3193 1 1 45 ALA HA H 72.384 8.365 -9.486 1.00 . A A . 96 ALA HA 1 1 3 3194 1 1 45 ALA HB1 H 75.225 8.079 -8.528 1.00 . A A . 96 ALA HB1 1 1 3 3195 1 1 45 ALA HB2 H 74.008 8.979 -7.625 1.00 . A A . 96 ALA HB2 1 1 3 3196 1 1 45 ALA HB3 H 74.457 9.491 -9.252 1.00 . A A . 96 ALA HB3 1 1 3 3197 1 1 45 ALA N N 72.742 6.808 -8.175 1.00 . A A . 96 ALA N 1 1 3 3198 1 1 45 ALA O O 74.682 6.173 -10.252 1.00 . A A . 96 ALA O 1 1 3 3199 1 1 46 PRO C C 75.134 6.986 -13.251 1.00 . A A . 97 PRO C 1 1 3 3200 1 1 46 PRO CA C 73.747 6.508 -12.822 1.00 . A A . 97 PRO CA 1 1 3 3201 1 1 46 PRO CB C 72.703 6.843 -13.881 1.00 . A A . 97 PRO CB 1 1 3 3202 1 1 46 PRO CD C 72.161 8.146 -11.923 1.00 . A A . 97 PRO CD 1 1 3 3203 1 1 46 PRO CG C 72.103 8.131 -13.445 1.00 . A A . 97 PRO CG 1 1 3 3204 1 1 46 PRO HA H 73.755 5.447 -12.657 1.00 . A A . 97 PRO HA 1 1 3 3205 1 1 46 PRO HB2 H 73.173 6.954 -14.848 1.00 . A A . 97 PRO HB2 1 1 3 3206 1 1 46 PRO HB3 H 71.947 6.079 -13.914 1.00 . A A . 97 PRO HB3 1 1 3 3207 1 1 46 PRO HD2 H 72.390 9.140 -11.564 1.00 . A A . 97 PRO HD2 1 1 3 3208 1 1 46 PRO HD3 H 71.233 7.794 -11.502 1.00 . A A . 97 PRO HD3 1 1 3 3209 1 1 46 PRO HG2 H 72.664 8.959 -13.850 1.00 . A A . 97 PRO HG2 1 1 3 3210 1 1 46 PRO HG3 H 71.079 8.181 -13.764 1.00 . A A . 97 PRO HG3 1 1 3 3211 1 1 46 PRO N N 73.254 7.211 -11.598 1.00 . A A . 97 PRO N 1 1 3 3212 1 1 46 PRO O O 75.539 8.103 -12.937 1.00 . A A . 97 PRO O 1 1 3 3213 1 1 47 ALA C C 77.448 5.867 -15.820 1.00 . A A . 98 ALA C 1 1 3 3214 1 1 47 ALA CA C 77.191 6.475 -14.444 1.00 . A A . 98 ALA CA 1 1 3 3215 1 1 47 ALA CB C 78.240 5.964 -13.456 1.00 . A A . 98 ALA CB 1 1 3 3216 1 1 47 ALA H H 75.476 5.253 -14.196 1.00 . A A . 98 ALA H 1 1 3 3217 1 1 47 ALA HA H 77.272 7.549 -14.515 1.00 . A A . 98 ALA HA 1 1 3 3218 1 1 47 ALA HB1 H 77.966 6.261 -12.455 1.00 . A A . 98 ALA HB1 1 1 3 3219 1 1 47 ALA HB2 H 79.204 6.384 -13.704 1.00 . A A . 98 ALA HB2 1 1 3 3220 1 1 47 ALA HB3 H 78.293 4.888 -13.511 1.00 . A A . 98 ALA HB3 1 1 3 3221 1 1 47 ALA N N 75.852 6.130 -13.974 1.00 . A A . 98 ALA N 1 1 3 3222 1 1 47 ALA O O 76.829 4.870 -16.193 1.00 . A A . 98 ALA O 1 1 3 3223 1 1 48 ALA C C 79.167 4.538 -17.842 1.00 . A A . 99 ALA C 1 1 3 3224 1 1 48 ALA CA C 78.681 5.982 -17.907 1.00 . A A . 99 ALA CA 1 1 3 3225 1 1 48 ALA CB C 79.767 6.858 -18.539 1.00 . A A . 99 ALA CB 1 1 3 3226 1 1 48 ALA H H 78.822 7.267 -16.227 1.00 . A A . 99 ALA H 1 1 3 3227 1 1 48 ALA HA H 77.795 6.027 -18.521 1.00 . A A . 99 ALA HA 1 1 3 3228 1 1 48 ALA HB1 H 79.320 7.765 -18.921 1.00 . A A . 99 ALA HB1 1 1 3 3229 1 1 48 ALA HB2 H 80.238 6.320 -19.348 1.00 . A A . 99 ALA HB2 1 1 3 3230 1 1 48 ALA HB3 H 80.506 7.108 -17.793 1.00 . A A . 99 ALA HB3 1 1 3 3231 1 1 48 ALA N N 78.361 6.474 -16.573 1.00 . A A . 99 ALA N 1 1 3 3232 1 1 48 ALA O O 80.010 4.191 -17.014 1.00 . A A . 99 ALA O 1 1 3 3233 1 1 49 ALA C C 80.493 2.146 -19.097 1.00 . A A . 100 ALA C 1 1 3 3234 1 1 49 ALA CA C 79.013 2.294 -18.761 1.00 . A A . 100 ALA CA 1 1 3 3235 1 1 49 ALA CB C 78.174 1.554 -19.804 1.00 . A A . 100 ALA CB 1 1 3 3236 1 1 49 ALA H H 77.962 4.035 -19.358 1.00 . A A . 100 ALA H 1 1 3 3237 1 1 49 ALA HA H 78.827 1.855 -17.792 1.00 . A A . 100 ALA HA 1 1 3 3238 1 1 49 ALA HB1 H 78.635 0.603 -20.027 1.00 . A A . 100 ALA HB1 1 1 3 3239 1 1 49 ALA HB2 H 78.116 2.146 -20.705 1.00 . A A . 100 ALA HB2 1 1 3 3240 1 1 49 ALA HB3 H 77.180 1.390 -19.416 1.00 . A A . 100 ALA HB3 1 1 3 3241 1 1 49 ALA N N 78.629 3.700 -18.723 1.00 . A A . 100 ALA N 1 1 3 3242 1 1 49 ALA O O 81.187 1.304 -18.528 1.00 . A A . 100 ALA O 1 1 3 3243 1 1 50 ASN C C 83.089 4.195 -20.033 1.00 . A A . 101 ASN C 1 1 3 3244 1 1 50 ASN CA C 82.362 2.917 -20.440 1.00 . A A . 101 ASN CA 1 1 3 3245 1 1 50 ASN CB C 82.453 2.739 -21.957 1.00 . A A . 101 ASN CB 1 1 3 3246 1 1 50 ASN CG C 81.684 1.493 -22.384 1.00 . A A . 101 ASN CG 1 1 3 3247 1 1 50 ASN H H 80.362 3.614 -20.449 1.00 . A A . 101 ASN H 1 1 3 3248 1 1 50 ASN HA H 82.840 2.075 -19.962 1.00 . A A . 101 ASN HA 1 1 3 3249 1 1 50 ASN HB2 H 82.032 3.605 -22.445 1.00 . A A . 101 ASN HB2 1 1 3 3250 1 1 50 ASN HB3 H 83.489 2.635 -22.244 1.00 . A A . 101 ASN HB3 1 1 3 3251 1 1 50 ASN HD21 H 82.771 0.259 -21.271 1.00 . A A . 101 ASN HD21 1 1 3 3252 1 1 50 ASN HD22 H 81.536 -0.476 -22.173 1.00 . A A . 101 ASN HD22 1 1 3 3253 1 1 50 ASN N N 80.965 2.967 -20.028 1.00 . A A . 101 ASN N 1 1 3 3254 1 1 50 ASN ND2 N 82.025 0.328 -21.903 1.00 . A A . 101 ASN ND2 1 1 3 3255 1 1 50 ASN O O 82.483 5.261 -19.932 1.00 . A A . 101 ASN O 1 1 3 3256 1 1 50 ASN OD1 O 80.748 1.581 -23.178 1.00 . A A . 101 ASN OD1 1 1 3 3257 1 1 51 SER C C 85.150 6.307 -20.492 1.00 . A A . 102 SER C 1 1 3 3258 1 1 51 SER CA C 85.197 5.231 -19.411 1.00 . A A . 102 SER CA 1 1 3 3259 1 1 51 SER CB C 86.644 4.801 -19.179 1.00 . A A . 102 SER CB 1 1 3 3260 1 1 51 SER H H 84.823 3.204 -19.903 1.00 . A A . 102 SER H 1 1 3 3261 1 1 51 SER HA H 84.801 5.638 -18.493 1.00 . A A . 102 SER HA 1 1 3 3262 1 1 51 SER HB2 H 86.684 4.074 -18.385 1.00 . A A . 102 SER HB2 1 1 3 3263 1 1 51 SER HB3 H 87.039 4.362 -20.085 1.00 . A A . 102 SER HB3 1 1 3 3264 1 1 51 SER HG H 88.230 5.920 -19.322 1.00 . A A . 102 SER HG 1 1 3 3265 1 1 51 SER N N 84.393 4.079 -19.804 1.00 . A A . 102 SER N 1 1 3 3266 1 1 51 SER O O 85.029 7.495 -20.193 1.00 . A A . 102 SER O 1 1 3 3267 1 1 51 SER OG O 87.418 5.935 -18.810 1.00 . A A . 102 SER OG 1 1 3 3268 1 1 52 SER C C 83.829 7.420 -23.026 1.00 . A A . 103 SER C 1 1 3 3269 1 1 52 SER CA C 85.222 6.821 -22.863 1.00 . A A . 103 SER CA 1 1 3 3270 1 1 52 SER CB C 85.621 6.108 -24.155 1.00 . A A . 103 SER CB 1 1 3 3271 1 1 52 SER H H 85.348 4.924 -21.925 1.00 . A A . 103 SER H 1 1 3 3272 1 1 52 SER HA H 85.926 7.617 -22.672 1.00 . A A . 103 SER HA 1 1 3 3273 1 1 52 SER HB2 H 85.751 6.831 -24.942 1.00 . A A . 103 SER HB2 1 1 3 3274 1 1 52 SER HB3 H 86.551 5.577 -24.000 1.00 . A A . 103 SER HB3 1 1 3 3275 1 1 52 SER HG H 84.912 4.306 -24.348 1.00 . A A . 103 SER HG 1 1 3 3276 1 1 52 SER N N 85.251 5.883 -21.746 1.00 . A A . 103 SER N 1 1 3 3277 1 1 52 SER O O 82.844 6.874 -22.527 1.00 . A A . 103 SER O 1 1 3 3278 1 1 52 SER OG O 84.595 5.195 -24.523 1.00 . A A . 103 SER OG 1 1 3 3279 1 1 53 GLY C C 81.815 8.705 -25.240 1.00 . A A . 104 GLY C 1 1 3 3280 1 1 53 GLY CA C 82.483 9.214 -23.963 1.00 . A A . 104 GLY CA 1 1 3 3281 1 1 53 GLY H H 84.577 8.928 -24.105 1.00 . A A . 104 GLY H 1 1 3 3282 1 1 53 GLY HA2 H 81.829 9.031 -23.122 1.00 . A A . 104 GLY HA2 1 1 3 3283 1 1 53 GLY HA3 H 82.654 10.276 -24.055 1.00 . A A . 104 GLY HA3 1 1 3 3284 1 1 53 GLY N N 83.758 8.544 -23.731 1.00 . A A . 104 GLY N 1 1 3 3285 1 1 53 GLY O O 80.856 9.304 -25.726 1.00 . A A . 104 GLY O 1 1 3 3286 1 1 54 ASP C C 80.313 6.646 -26.806 1.00 . A A . 105 ASP C 1 1 3 3287 1 1 54 ASP CA C 81.775 7.032 -27.005 1.00 . A A . 105 ASP CA 1 1 3 3288 1 1 54 ASP CB C 82.578 5.794 -27.408 1.00 . A A . 105 ASP CB 1 1 3 3289 1 1 54 ASP CG C 83.954 6.208 -27.919 1.00 . A A . 105 ASP CG 1 1 3 3290 1 1 54 ASP H H 83.096 7.165 -25.358 1.00 . A A . 105 ASP H 1 1 3 3291 1 1 54 ASP HA H 81.842 7.764 -27.795 1.00 . A A . 105 ASP HA 1 1 3 3292 1 1 54 ASP HB2 H 82.694 5.148 -26.551 1.00 . A A . 105 ASP HB2 1 1 3 3293 1 1 54 ASP HB3 H 82.052 5.264 -28.188 1.00 . A A . 105 ASP HB3 1 1 3 3294 1 1 54 ASP N N 82.329 7.602 -25.782 1.00 . A A . 105 ASP N 1 1 3 3295 1 1 54 ASP O O 79.486 6.838 -27.697 1.00 . A A . 105 ASP O 1 1 3 3296 1 1 54 ASP OD1 O 84.138 7.384 -28.182 1.00 . A A . 105 ASP OD1 1 1 3 3297 1 1 54 ASP OD2 O 84.805 5.341 -28.039 1.00 . A A . 105 ASP OD2 1 1 3 3298 1 1 55 GLY C C 77.900 6.771 -24.544 1.00 . A A . 106 GLY C 1 1 3 3299 1 1 55 GLY CA C 78.631 5.692 -25.335 1.00 . A A . 106 GLY CA 1 1 3 3300 1 1 55 GLY H H 80.700 5.971 -24.962 1.00 . A A . 106 GLY H 1 1 3 3301 1 1 55 GLY HA2 H 78.106 5.511 -26.262 1.00 . A A . 106 GLY HA2 1 1 3 3302 1 1 55 GLY HA3 H 78.652 4.783 -24.755 1.00 . A A . 106 GLY HA3 1 1 3 3303 1 1 55 GLY N N 80.000 6.101 -25.635 1.00 . A A . 106 GLY N 1 1 3 3304 1 1 55 GLY O O 78.502 7.476 -23.734 1.00 . A A . 106 GLY O 1 1 3 3305 1 1 56 GLY C C 75.565 7.492 -22.634 1.00 . A A . 107 GLY C 1 1 3 3306 1 1 56 GLY CA C 75.794 7.893 -24.089 1.00 . A A . 107 GLY CA 1 1 3 3307 1 1 56 GLY H H 76.172 6.306 -25.442 1.00 . A A . 107 GLY H 1 1 3 3308 1 1 56 GLY HA2 H 76.306 8.844 -24.118 1.00 . A A . 107 GLY HA2 1 1 3 3309 1 1 56 GLY HA3 H 74.839 7.987 -24.583 1.00 . A A . 107 GLY HA3 1 1 3 3310 1 1 56 GLY N N 76.599 6.895 -24.785 1.00 . A A . 107 GLY N 1 1 3 3311 1 1 56 GLY O O 75.756 6.333 -22.263 1.00 . A A . 107 GLY O 1 1 3 3312 1 1 57 ALA C C 73.792 9.094 -19.877 1.00 . A A . 108 ALA C 1 1 3 3313 1 1 57 ALA CA C 74.904 8.191 -20.403 1.00 . A A . 108 ALA CA 1 1 3 3314 1 1 57 ALA CB C 76.181 8.423 -19.593 1.00 . A A . 108 ALA CB 1 1 3 3315 1 1 57 ALA H H 75.020 9.361 -22.168 1.00 . A A . 108 ALA H 1 1 3 3316 1 1 57 ALA HA H 74.602 7.160 -20.289 1.00 . A A . 108 ALA HA 1 1 3 3317 1 1 57 ALA HB1 H 76.109 7.900 -18.651 1.00 . A A . 108 ALA HB1 1 1 3 3318 1 1 57 ALA HB2 H 76.304 9.480 -19.410 1.00 . A A . 108 ALA HB2 1 1 3 3319 1 1 57 ALA HB3 H 77.031 8.051 -20.147 1.00 . A A . 108 ALA HB3 1 1 3 3320 1 1 57 ALA N N 75.155 8.456 -21.816 1.00 . A A . 108 ALA N 1 1 3 3321 1 1 57 ALA O O 73.559 10.181 -20.405 1.00 . A A . 108 ALA O 1 1 3 3322 1 1 58 ALA C C 72.358 9.803 -16.814 1.00 . A A . 109 ALA C 1 1 3 3323 1 1 58 ALA CA C 72.019 9.407 -18.247 1.00 . A A . 109 ALA CA 1 1 3 3324 1 1 58 ALA CB C 70.727 8.587 -18.265 1.00 . A A . 109 ALA CB 1 1 3 3325 1 1 58 ALA H H 73.335 7.759 -18.456 1.00 . A A . 109 ALA H 1 1 3 3326 1 1 58 ALA HA H 71.870 10.303 -18.831 1.00 . A A . 109 ALA HA 1 1 3 3327 1 1 58 ALA HB1 H 70.406 8.443 -19.286 1.00 . A A . 109 ALA HB1 1 1 3 3328 1 1 58 ALA HB2 H 69.959 9.110 -17.716 1.00 . A A . 109 ALA HB2 1 1 3 3329 1 1 58 ALA HB3 H 70.906 7.625 -17.806 1.00 . A A . 109 ALA HB3 1 1 3 3330 1 1 58 ALA N N 73.107 8.634 -18.835 1.00 . A A . 109 ALA N 1 1 3 3331 1 1 58 ALA O O 73.019 9.053 -16.097 1.00 . A A . 109 ALA O 1 1 3 3332 1 1 59 GLY C C 73.673 11.597 -14.835 1.00 . A A . 110 GLY C 1 1 3 3333 1 1 59 GLY CA C 72.177 11.481 -15.064 1.00 . A A . 110 GLY CA 1 1 3 3334 1 1 59 GLY H H 71.403 11.543 -17.023 1.00 . A A . 110 GLY H 1 1 3 3335 1 1 59 GLY HA2 H 71.721 12.450 -14.944 1.00 . A A . 110 GLY HA2 1 1 3 3336 1 1 59 GLY HA3 H 71.761 10.795 -14.340 1.00 . A A . 110 GLY HA3 1 1 3 3337 1 1 59 GLY N N 71.911 10.988 -16.408 1.00 . A A . 110 GLY N 1 1 3 3338 1 1 59 GLY O O 74.387 12.190 -15.644 1.00 . A A . 110 GLY O 1 1 3 3339 1 1 60 ASP C C 75.983 12.450 -12.973 1.00 . A A . 111 ASP C 1 1 3 3340 1 1 60 ASP CA C 75.546 11.047 -13.388 1.00 . A A . 111 ASP CA 1 1 3 3341 1 1 60 ASP CB C 76.389 10.571 -14.573 1.00 . A A . 111 ASP CB 1 1 3 3342 1 1 60 ASP CG C 77.759 10.108 -14.090 1.00 . A A . 111 ASP CG 1 1 3 3343 1 1 60 ASP H H 73.499 10.572 -13.135 1.00 . A A . 111 ASP H 1 1 3 3344 1 1 60 ASP HA H 75.699 10.373 -12.567 1.00 . A A . 111 ASP HA 1 1 3 3345 1 1 60 ASP HB2 H 75.883 9.753 -15.065 1.00 . A A . 111 ASP HB2 1 1 3 3346 1 1 60 ASP HB3 H 76.515 11.384 -15.272 1.00 . A A . 111 ASP HB3 1 1 3 3347 1 1 60 ASP N N 74.130 11.023 -13.732 1.00 . A A . 111 ASP N 1 1 3 3348 1 1 60 ASP O O 76.644 13.156 -13.734 1.00 . A A . 111 ASP O 1 1 3 3349 1 1 60 ASP OD1 O 77.961 10.073 -12.888 1.00 . A A . 111 ASP OD1 1 1 3 3350 1 1 60 ASP OD2 O 78.585 9.793 -14.931 1.00 . A A . 111 ASP OD2 1 1 3 3351 1 1 61 GLY C C 74.686 15.059 -11.263 1.00 . A A . 112 GLY C 1 1 3 3352 1 1 61 GLY CA C 75.922 14.174 -11.264 1.00 . A A . 112 GLY CA 1 1 3 3353 1 1 61 GLY H H 75.046 12.259 -11.215 1.00 . A A . 112 GLY H 1 1 3 3354 1 1 61 GLY HA2 H 76.305 14.090 -10.258 1.00 . A A . 112 GLY HA2 1 1 3 3355 1 1 61 GLY HA3 H 76.672 14.619 -11.898 1.00 . A A . 112 GLY HA3 1 1 3 3356 1 1 61 GLY N N 75.591 12.852 -11.768 1.00 . A A . 112 GLY N 1 1 3 3357 1 1 61 GLY O O 74.643 16.086 -10.588 1.00 . A A . 112 GLY O 1 1 3 3358 1 1 62 THR C C 71.286 14.559 -11.511 1.00 . A A . 113 THR C 1 1 3 3359 1 1 62 THR CA C 72.434 15.381 -12.091 1.00 . A A . 113 THR CA 1 1 3 3360 1 1 62 THR CB C 72.152 15.803 -13.536 1.00 . A A . 113 THR CB 1 1 3 3361 1 1 62 THR CG2 C 73.272 16.711 -14.037 1.00 . A A . 113 THR CG2 1 1 3 3362 1 1 62 THR H H 73.760 13.816 -12.523 1.00 . A A . 113 THR H 1 1 3 3363 1 1 62 THR HA H 72.532 16.258 -11.496 1.00 . A A . 113 THR HA 1 1 3 3364 1 1 62 THR HB H 71.215 16.340 -13.575 1.00 . A A . 113 THR HB 1 1 3 3365 1 1 62 THR HG1 H 72.934 14.242 -14.389 1.00 . A A . 113 THR HG1 1 1 3 3366 1 1 62 THR HG21 H 74.163 16.124 -14.200 1.00 . A A . 113 THR HG21 1 1 3 3367 1 1 62 THR HG22 H 73.472 17.473 -13.299 1.00 . A A . 113 THR HG22 1 1 3 3368 1 1 62 THR HG23 H 72.971 17.174 -14.963 1.00 . A A . 113 THR HG23 1 1 3 3369 1 1 62 THR N N 73.674 14.642 -12.017 1.00 . A A . 113 THR N 1 1 3 3370 1 1 62 THR O O 71.306 14.203 -10.334 1.00 . A A . 113 THR O 1 1 3 3371 1 1 62 THR OG1 O 72.065 14.648 -14.356 1.00 . A A . 113 THR OG1 1 1 3 3372 1 1 63 VAL C C 69.580 12.157 -11.322 1.00 . A A . 114 VAL C 1 1 3 3373 1 1 63 VAL CA C 69.142 13.511 -11.848 1.00 . A A . 114 VAL CA 1 1 3 3374 1 1 63 VAL CB C 68.157 13.316 -12.995 1.00 . A A . 114 VAL CB 1 1 3 3375 1 1 63 VAL CG1 C 67.961 14.637 -13.744 1.00 . A A . 114 VAL CG1 1 1 3 3376 1 1 63 VAL CG2 C 68.701 12.258 -13.958 1.00 . A A . 114 VAL CG2 1 1 3 3377 1 1 63 VAL H H 70.303 14.564 -13.244 1.00 . A A . 114 VAL H 1 1 3 3378 1 1 63 VAL HA H 68.654 14.060 -11.056 1.00 . A A . 114 VAL HA 1 1 3 3379 1 1 63 VAL HB H 67.214 12.993 -12.596 1.00 . A A . 114 VAL HB 1 1 3 3380 1 1 63 VAL HG11 H 67.072 14.572 -14.353 1.00 . A A . 114 VAL HG11 1 1 3 3381 1 1 63 VAL HG12 H 68.817 14.829 -14.372 1.00 . A A . 114 VAL HG12 1 1 3 3382 1 1 63 VAL HG13 H 67.846 15.441 -13.031 1.00 . A A . 114 VAL HG13 1 1 3 3383 1 1 63 VAL HG21 H 68.622 11.283 -13.503 1.00 . A A . 114 VAL HG21 1 1 3 3384 1 1 63 VAL HG22 H 69.737 12.472 -14.177 1.00 . A A . 114 VAL HG22 1 1 3 3385 1 1 63 VAL HG23 H 68.128 12.276 -14.873 1.00 . A A . 114 VAL HG23 1 1 3 3386 1 1 63 VAL N N 70.284 14.265 -12.322 1.00 . A A . 114 VAL N 1 1 3 3387 1 1 63 VAL O O 70.486 11.525 -11.864 1.00 . A A . 114 VAL O 1 1 3 3388 1 1 64 VAL C C 68.180 9.430 -9.883 1.00 . A A . 115 VAL C 1 1 3 3389 1 1 64 VAL CA C 69.273 10.458 -9.624 1.00 . A A . 115 VAL CA 1 1 3 3390 1 1 64 VAL CB C 69.457 10.646 -8.122 1.00 . A A . 115 VAL CB 1 1 3 3391 1 1 64 VAL CG1 C 69.895 9.323 -7.491 1.00 . A A . 115 VAL CG1 1 1 3 3392 1 1 64 VAL CG2 C 70.520 11.721 -7.874 1.00 . A A . 115 VAL CG2 1 1 3 3393 1 1 64 VAL H H 68.234 12.284 -9.850 1.00 . A A . 115 VAL H 1 1 3 3394 1 1 64 VAL HA H 70.198 10.099 -10.046 1.00 . A A . 115 VAL HA 1 1 3 3395 1 1 64 VAL HB H 68.519 10.956 -7.684 1.00 . A A . 115 VAL HB 1 1 3 3396 1 1 64 VAL HG11 H 70.210 9.495 -6.473 1.00 . A A . 115 VAL HG11 1 1 3 3397 1 1 64 VAL HG12 H 70.718 8.910 -8.057 1.00 . A A . 115 VAL HG12 1 1 3 3398 1 1 64 VAL HG13 H 69.069 8.628 -7.501 1.00 . A A . 115 VAL HG13 1 1 3 3399 1 1 64 VAL HG21 H 71.383 11.524 -8.492 1.00 . A A . 115 VAL HG21 1 1 3 3400 1 1 64 VAL HG22 H 70.811 11.708 -6.834 1.00 . A A . 115 VAL HG22 1 1 3 3401 1 1 64 VAL HG23 H 70.115 12.695 -8.123 1.00 . A A . 115 VAL HG23 1 1 3 3402 1 1 64 VAL N N 68.938 11.727 -10.245 1.00 . A A . 115 VAL N 1 1 3 3403 1 1 64 VAL O O 66.991 9.746 -9.838 1.00 . A A . 115 VAL O 1 1 3 3404 1 1 65 ASP C C 67.169 6.514 -9.122 1.00 . A A . 116 ASP C 1 1 3 3405 1 1 65 ASP CA C 67.644 7.129 -10.421 1.00 . A A . 116 ASP CA 1 1 3 3406 1 1 65 ASP CB C 68.283 6.060 -11.299 1.00 . A A . 116 ASP CB 1 1 3 3407 1 1 65 ASP CG C 67.293 4.930 -11.554 1.00 . A A . 116 ASP CG 1 1 3 3408 1 1 65 ASP H H 69.552 8.005 -10.170 1.00 . A A . 116 ASP H 1 1 3 3409 1 1 65 ASP HA H 66.791 7.542 -10.940 1.00 . A A . 116 ASP HA 1 1 3 3410 1 1 65 ASP HB2 H 68.561 6.502 -12.238 1.00 . A A . 116 ASP HB2 1 1 3 3411 1 1 65 ASP HB3 H 69.161 5.666 -10.809 1.00 . A A . 116 ASP HB3 1 1 3 3412 1 1 65 ASP N N 68.593 8.199 -10.155 1.00 . A A . 116 ASP N 1 1 3 3413 1 1 65 ASP O O 67.911 5.808 -8.439 1.00 . A A . 116 ASP O 1 1 3 3414 1 1 65 ASP OD1 O 67.284 3.990 -10.775 1.00 . A A . 116 ASP OD1 1 1 3 3415 1 1 65 ASP OD2 O 66.561 5.017 -12.525 1.00 . A A . 116 ASP OD2 1 1 3 3416 1 1 66 CYS C C 64.514 5.033 -7.897 1.00 . A A . 117 CYS C 1 1 3 3417 1 1 66 CYS CA C 65.320 6.293 -7.578 1.00 . A A . 117 CYS CA 1 1 3 3418 1 1 66 CYS CB C 64.382 7.351 -7.019 1.00 . A A . 117 CYS CB 1 1 3 3419 1 1 66 CYS H H 65.401 7.365 -9.391 1.00 . A A . 117 CYS H 1 1 3 3420 1 1 66 CYS HA H 66.092 6.083 -6.859 1.00 . A A . 117 CYS HA 1 1 3 3421 1 1 66 CYS HB2 H 64.726 8.330 -7.317 1.00 . A A . 117 CYS HB2 1 1 3 3422 1 1 66 CYS HB3 H 63.400 7.179 -7.418 1.00 . A A . 117 CYS HB3 1 1 3 3423 1 1 66 CYS N N 65.926 6.798 -8.794 1.00 . A A . 117 CYS N 1 1 3 3424 1 1 66 CYS O O 63.794 5.007 -8.875 1.00 . A A . 117 CYS O 1 1 3 3425 1 1 66 CYS SG S 64.326 7.246 -5.216 1.00 . A A . 117 CYS SG 1 1 3 3426 1 1 67 PRO C C 62.324 3.010 -7.552 1.00 . A A . 118 PRO C 1 1 3 3427 1 1 67 PRO CA C 63.825 2.756 -7.412 1.00 . A A . 118 PRO CA 1 1 3 3428 1 1 67 PRO CB C 64.086 1.867 -6.206 1.00 . A A . 118 PRO CB 1 1 3 3429 1 1 67 PRO CD C 65.414 3.861 -5.905 1.00 . A A . 118 PRO CD 1 1 3 3430 1 1 67 PRO CG C 65.354 2.369 -5.600 1.00 . A A . 118 PRO CG 1 1 3 3431 1 1 67 PRO HA H 64.201 2.284 -8.299 1.00 . A A . 118 PRO HA 1 1 3 3432 1 1 67 PRO HB2 H 63.270 1.961 -5.513 1.00 . A A . 118 PRO HB2 1 1 3 3433 1 1 67 PRO HB3 H 64.205 0.841 -6.512 1.00 . A A . 118 PRO HB3 1 1 3 3434 1 1 67 PRO HD2 H 64.992 4.434 -5.090 1.00 . A A . 118 PRO HD2 1 1 3 3435 1 1 67 PRO HD3 H 66.429 4.166 -6.103 1.00 . A A . 118 PRO HD3 1 1 3 3436 1 1 67 PRO HG2 H 65.342 2.207 -4.530 1.00 . A A . 118 PRO HG2 1 1 3 3437 1 1 67 PRO HG3 H 66.203 1.873 -6.044 1.00 . A A . 118 PRO HG3 1 1 3 3438 1 1 67 PRO N N 64.597 3.996 -7.122 1.00 . A A . 118 PRO N 1 1 3 3439 1 1 67 PRO O O 61.600 2.171 -8.088 1.00 . A A . 118 PRO O 1 1 3 3440 1 1 68 VAL C C 60.088 5.320 -8.340 1.00 . A A . 119 VAL C 1 1 3 3441 1 1 68 VAL CA C 60.427 4.451 -7.128 1.00 . A A . 119 VAL CA 1 1 3 3442 1 1 68 VAL CB C 60.003 5.177 -5.856 1.00 . A A . 119 VAL CB 1 1 3 3443 1 1 68 VAL CG1 C 58.500 5.468 -5.908 1.00 . A A . 119 VAL CG1 1 1 3 3444 1 1 68 VAL CG2 C 60.320 4.303 -4.640 1.00 . A A . 119 VAL CG2 1 1 3 3445 1 1 68 VAL H H 62.466 4.779 -6.624 1.00 . A A . 119 VAL H 1 1 3 3446 1 1 68 VAL HA H 59.877 3.528 -7.197 1.00 . A A . 119 VAL HA 1 1 3 3447 1 1 68 VAL HB H 60.548 6.107 -5.782 1.00 . A A . 119 VAL HB 1 1 3 3448 1 1 68 VAL HG11 H 58.290 6.126 -6.738 1.00 . A A . 119 VAL HG11 1 1 3 3449 1 1 68 VAL HG12 H 58.193 5.943 -4.987 1.00 . A A . 119 VAL HG12 1 1 3 3450 1 1 68 VAL HG13 H 57.958 4.543 -6.035 1.00 . A A . 119 VAL HG13 1 1 3 3451 1 1 68 VAL HG21 H 61.331 3.927 -4.718 1.00 . A A . 119 VAL HG21 1 1 3 3452 1 1 68 VAL HG22 H 59.630 3.473 -4.605 1.00 . A A . 119 VAL HG22 1 1 3 3453 1 1 68 VAL HG23 H 60.223 4.891 -3.740 1.00 . A A . 119 VAL HG23 1 1 3 3454 1 1 68 VAL N N 61.854 4.146 -7.055 1.00 . A A . 119 VAL N 1 1 3 3455 1 1 68 VAL O O 59.342 4.897 -9.225 1.00 . A A . 119 VAL O 1 1 3 3456 1 1 69 CYS C C 61.357 7.216 -10.621 1.00 . A A . 120 CYS C 1 1 3 3457 1 1 69 CYS CA C 60.365 7.442 -9.484 1.00 . A A . 120 CYS CA 1 1 3 3458 1 1 69 CYS CB C 60.431 8.895 -9.001 1.00 . A A . 120 CYS CB 1 1 3 3459 1 1 69 CYS H H 61.214 6.821 -7.642 1.00 . A A . 120 CYS H 1 1 3 3460 1 1 69 CYS HA H 59.367 7.249 -9.855 1.00 . A A . 120 CYS HA 1 1 3 3461 1 1 69 CYS HB2 H 60.303 9.558 -9.842 1.00 . A A . 120 CYS HB2 1 1 3 3462 1 1 69 CYS HB3 H 59.640 9.069 -8.285 1.00 . A A . 120 CYS HB3 1 1 3 3463 1 1 69 CYS N N 60.631 6.533 -8.374 1.00 . A A . 120 CYS N 1 1 3 3464 1 1 69 CYS O O 61.043 7.445 -11.789 1.00 . A A . 120 CYS O 1 1 3 3465 1 1 69 CYS SG S 62.031 9.221 -8.220 1.00 . A A . 120 CYS SG 1 1 3 3466 1 1 70 LYS C C 63.788 7.681 -12.182 1.00 . A A . 121 LYS C 1 1 3 3467 1 1 70 LYS CA C 63.591 6.483 -11.256 1.00 . A A . 121 LYS CA 1 1 3 3468 1 1 70 LYS CB C 63.221 5.232 -12.071 1.00 . A A . 121 LYS CB 1 1 3 3469 1 1 70 LYS CD C 63.040 2.992 -10.947 1.00 . A A . 121 LYS CD 1 1 3 3470 1 1 70 LYS CE C 63.714 1.621 -10.910 1.00 . A A . 121 LYS CE 1 1 3 3471 1 1 70 LYS CG C 64.004 4.009 -11.568 1.00 . A A . 121 LYS CG 1 1 3 3472 1 1 70 LYS H H 62.733 6.584 -9.320 1.00 . A A . 121 LYS H 1 1 3 3473 1 1 70 LYS HA H 64.520 6.299 -10.739 1.00 . A A . 121 LYS HA 1 1 3 3474 1 1 70 LYS HB2 H 62.165 5.040 -11.964 1.00 . A A . 121 LYS HB2 1 1 3 3475 1 1 70 LYS HB3 H 63.452 5.399 -13.113 1.00 . A A . 121 LYS HB3 1 1 3 3476 1 1 70 LYS HD2 H 62.792 3.292 -9.940 1.00 . A A . 121 LYS HD2 1 1 3 3477 1 1 70 LYS HD3 H 62.143 2.936 -11.542 1.00 . A A . 121 LYS HD3 1 1 3 3478 1 1 70 LYS HE2 H 63.832 1.252 -11.917 1.00 . A A . 121 LYS HE2 1 1 3 3479 1 1 70 LYS HE3 H 64.684 1.716 -10.443 1.00 . A A . 121 LYS HE3 1 1 3 3480 1 1 70 LYS HG2 H 64.517 3.549 -12.397 1.00 . A A . 121 LYS HG2 1 1 3 3481 1 1 70 LYS HG3 H 64.727 4.311 -10.830 1.00 . A A . 121 LYS HG3 1 1 3 3482 1 1 70 LYS HZ1 H 63.134 0.724 -9.121 1.00 . A A . 121 LYS HZ1 1 1 3 3483 1 1 70 LYS HZ2 H 63.031 -0.298 -10.474 1.00 . A A . 121 LYS HZ2 1 1 3 3484 1 1 70 LYS HZ3 H 61.870 0.920 -10.235 1.00 . A A . 121 LYS HZ3 1 1 3 3485 1 1 70 LYS N N 62.549 6.755 -10.268 1.00 . A A . 121 LYS N 1 1 3 3486 1 1 70 LYS NZ N 62.874 0.670 -10.126 1.00 . A A . 121 LYS NZ 1 1 3 3487 1 1 70 LYS O O 64.254 7.537 -13.312 1.00 . A A . 121 LYS O 1 1 3 3488 1 1 71 GLN C C 63.441 11.319 -11.594 1.00 . A A . 122 GLN C 1 1 3 3489 1 1 71 GLN CA C 63.591 10.081 -12.474 1.00 . A A . 122 GLN CA 1 1 3 3490 1 1 71 GLN CB C 62.543 10.116 -13.587 1.00 . A A . 122 GLN CB 1 1 3 3491 1 1 71 GLN CD C 61.769 11.353 -15.612 1.00 . A A . 122 GLN CD 1 1 3 3492 1 1 71 GLN CG C 62.750 11.363 -14.447 1.00 . A A . 122 GLN CG 1 1 3 3493 1 1 71 GLN H H 63.078 8.921 -10.779 1.00 . A A . 122 GLN H 1 1 3 3494 1 1 71 GLN HA H 64.574 10.085 -12.924 1.00 . A A . 122 GLN HA 1 1 3 3495 1 1 71 GLN HB2 H 62.640 9.233 -14.202 1.00 . A A . 122 GLN HB2 1 1 3 3496 1 1 71 GLN HB3 H 61.557 10.144 -13.150 1.00 . A A . 122 GLN HB3 1 1 3 3497 1 1 71 GLN HE21 H 62.975 12.353 -16.830 1.00 . A A . 122 GLN HE21 1 1 3 3498 1 1 71 GLN HE22 H 61.474 11.919 -17.492 1.00 . A A . 122 GLN HE22 1 1 3 3499 1 1 71 GLN HG2 H 62.588 12.244 -13.844 1.00 . A A . 122 GLN HG2 1 1 3 3500 1 1 71 GLN HG3 H 63.762 11.372 -14.828 1.00 . A A . 122 GLN HG3 1 1 3 3501 1 1 71 GLN N N 63.438 8.865 -11.688 1.00 . A A . 122 GLN N 1 1 3 3502 1 1 71 GLN NE2 N 62.099 11.922 -16.738 1.00 . A A . 122 GLN NE2 1 1 3 3503 1 1 71 GLN O O 62.413 11.508 -10.945 1.00 . A A . 122 GLN O 1 1 3 3504 1 1 71 GLN OE1 O 60.670 10.810 -15.495 1.00 . A A . 122 GLN OE1 1 1 3 3505 1 1 72 GLN C C 64.673 14.607 -11.679 1.00 . A A . 123 GLN C 1 1 3 3506 1 1 72 GLN CA C 64.429 13.393 -10.798 1.00 . A A . 123 GLN CA 1 1 3 3507 1 1 72 GLN CB C 65.474 13.346 -9.678 1.00 . A A . 123 GLN CB 1 1 3 3508 1 1 72 GLN CD C 63.794 14.070 -7.974 1.00 . A A . 123 GLN CD 1 1 3 3509 1 1 72 GLN CG C 64.794 12.980 -8.355 1.00 . A A . 123 GLN CG 1 1 3 3510 1 1 72 GLN H H 65.256 11.967 -12.131 1.00 . A A . 123 GLN H 1 1 3 3511 1 1 72 GLN HA H 63.454 13.486 -10.362 1.00 . A A . 123 GLN HA 1 1 3 3512 1 1 72 GLN HB2 H 66.221 12.603 -9.918 1.00 . A A . 123 GLN HB2 1 1 3 3513 1 1 72 GLN HB3 H 65.944 14.314 -9.584 1.00 . A A . 123 GLN HB3 1 1 3 3514 1 1 72 GLN HE21 H 65.127 15.538 -8.097 1.00 . A A . 123 GLN HE21 1 1 3 3515 1 1 72 GLN HE22 H 63.559 16.018 -7.660 1.00 . A A . 123 GLN HE22 1 1 3 3516 1 1 72 GLN HG2 H 64.275 12.039 -8.469 1.00 . A A . 123 GLN HG2 1 1 3 3517 1 1 72 GLN HG3 H 65.541 12.888 -7.577 1.00 . A A . 123 GLN HG3 1 1 3 3518 1 1 72 GLN N N 64.466 12.165 -11.588 1.00 . A A . 123 GLN N 1 1 3 3519 1 1 72 GLN NE2 N 64.193 15.312 -7.904 1.00 . A A . 123 GLN NE2 1 1 3 3520 1 1 72 GLN O O 65.457 14.551 -12.613 1.00 . A A . 123 GLN O 1 1 3 3521 1 1 72 GLN OE1 O 62.620 13.786 -7.745 1.00 . A A . 123 GLN OE1 1 1 3 3522 1 1 73 CYS C C 65.569 17.457 -12.055 1.00 . A A . 124 CYS C 1 1 3 3523 1 1 73 CYS CA C 64.142 16.919 -12.171 1.00 . A A . 124 CYS CA 1 1 3 3524 1 1 73 CYS CB C 63.156 17.980 -11.680 1.00 . A A . 124 CYS CB 1 1 3 3525 1 1 73 CYS H H 63.358 15.692 -10.629 1.00 . A A . 124 CYS H 1 1 3 3526 1 1 73 CYS HA H 63.932 16.699 -13.206 1.00 . A A . 124 CYS HA 1 1 3 3527 1 1 73 CYS HB2 H 62.150 17.598 -11.755 1.00 . A A . 124 CYS HB2 1 1 3 3528 1 1 73 CYS HB3 H 63.374 18.222 -10.650 1.00 . A A . 124 CYS HB3 1 1 3 3529 1 1 73 CYS HG H 62.714 20.133 -12.342 1.00 . A A . 124 CYS HG 1 1 3 3530 1 1 73 CYS N N 63.984 15.702 -11.384 1.00 . A A . 124 CYS N 1 1 3 3531 1 1 73 CYS O O 66.223 17.737 -13.060 1.00 . A A . 124 CYS O 1 1 3 3532 1 1 73 CYS SG S 63.314 19.471 -12.695 1.00 . A A . 124 CYS SG 1 1 3 3533 1 1 74 PHE C C 67.995 17.465 -9.325 1.00 . A A . 125 PHE C 1 1 3 3534 1 1 74 PHE CA C 67.384 18.109 -10.564 1.00 . A A . 125 PHE CA 1 1 3 3535 1 1 74 PHE CB C 67.346 19.622 -10.377 1.00 . A A . 125 PHE CB 1 1 3 3536 1 1 74 PHE CD1 C 65.996 19.719 -8.249 1.00 . A A . 125 PHE CD1 1 1 3 3537 1 1 74 PHE CD2 C 65.042 20.636 -10.279 1.00 . A A . 125 PHE CD2 1 1 3 3538 1 1 74 PHE CE1 C 64.840 20.072 -7.545 1.00 . A A . 125 PHE CE1 1 1 3 3539 1 1 74 PHE CE2 C 63.885 20.989 -9.576 1.00 . A A . 125 PHE CE2 1 1 3 3540 1 1 74 PHE CG C 66.098 20.000 -9.616 1.00 . A A . 125 PHE CG 1 1 3 3541 1 1 74 PHE CZ C 63.784 20.708 -8.208 1.00 . A A . 125 PHE CZ 1 1 3 3542 1 1 74 PHE H H 65.465 17.362 -10.060 1.00 . A A . 125 PHE H 1 1 3 3543 1 1 74 PHE HA H 68.010 17.877 -11.416 1.00 . A A . 125 PHE HA 1 1 3 3544 1 1 74 PHE HB2 H 68.217 19.936 -9.820 1.00 . A A . 125 PHE HB2 1 1 3 3545 1 1 74 PHE HB3 H 67.341 20.104 -11.341 1.00 . A A . 125 PHE HB3 1 1 3 3546 1 1 74 PHE HD1 H 66.809 19.229 -7.739 1.00 . A A . 125 PHE HD1 1 1 3 3547 1 1 74 PHE HD2 H 65.121 20.853 -11.334 1.00 . A A . 125 PHE HD2 1 1 3 3548 1 1 74 PHE HE1 H 64.762 19.855 -6.490 1.00 . A A . 125 PHE HE1 1 1 3 3549 1 1 74 PHE HE2 H 63.071 21.479 -10.089 1.00 . A A . 125 PHE HE2 1 1 3 3550 1 1 74 PHE HZ H 62.891 20.980 -7.666 1.00 . A A . 125 PHE HZ 1 1 3 3551 1 1 74 PHE N N 66.037 17.600 -10.819 1.00 . A A . 125 PHE N 1 1 3 3552 1 1 74 PHE O O 67.344 16.684 -8.631 1.00 . A A . 125 PHE O 1 1 3 3553 1 1 75 SER C C 70.148 18.308 -6.810 1.00 . A A . 126 SER C 1 1 3 3554 1 1 75 SER CA C 69.955 17.259 -7.902 1.00 . A A . 126 SER CA 1 1 3 3555 1 1 75 SER CB C 71.312 16.731 -8.320 1.00 . A A . 126 SER CB 1 1 3 3556 1 1 75 SER H H 69.722 18.424 -9.645 1.00 . A A . 126 SER H 1 1 3 3557 1 1 75 SER HA H 69.374 16.448 -7.510 1.00 . A A . 126 SER HA 1 1 3 3558 1 1 75 SER HB2 H 71.731 16.164 -7.513 1.00 . A A . 126 SER HB2 1 1 3 3559 1 1 75 SER HB3 H 71.194 16.103 -9.182 1.00 . A A . 126 SER HB3 1 1 3 3560 1 1 75 SER HG H 72.273 17.861 -9.579 1.00 . A A . 126 SER HG 1 1 3 3561 1 1 75 SER N N 69.256 17.803 -9.055 1.00 . A A . 126 SER N 1 1 3 3562 1 1 75 SER O O 71.264 18.542 -6.347 1.00 . A A . 126 SER O 1 1 3 3563 1 1 75 SER OG O 72.170 17.822 -8.625 1.00 . A A . 126 SER OG 1 1 3 3564 1 1 76 LYS C C 68.991 19.350 -3.971 1.00 . A A . 127 LYS C 1 1 3 3565 1 1 76 LYS CA C 69.113 19.956 -5.367 1.00 . A A . 127 LYS CA 1 1 3 3566 1 1 76 LYS CB C 67.991 20.962 -5.578 1.00 . A A . 127 LYS CB 1 1 3 3567 1 1 76 LYS CD C 69.373 22.554 -6.934 1.00 . A A . 127 LYS CD 1 1 3 3568 1 1 76 LYS CE C 69.451 23.306 -8.261 1.00 . A A . 127 LYS CE 1 1 3 3569 1 1 76 LYS CG C 68.145 21.641 -6.942 1.00 . A A . 127 LYS CG 1 1 3 3570 1 1 76 LYS H H 68.207 18.697 -6.813 1.00 . A A . 127 LYS H 1 1 3 3571 1 1 76 LYS HA H 70.047 20.471 -5.435 1.00 . A A . 127 LYS HA 1 1 3 3572 1 1 76 LYS HB2 H 67.051 20.447 -5.537 1.00 . A A . 127 LYS HB2 1 1 3 3573 1 1 76 LYS HB3 H 68.026 21.709 -4.800 1.00 . A A . 127 LYS HB3 1 1 3 3574 1 1 76 LYS HD2 H 69.293 23.259 -6.120 1.00 . A A . 127 LYS HD2 1 1 3 3575 1 1 76 LYS HD3 H 70.265 21.961 -6.811 1.00 . A A . 127 LYS HD3 1 1 3 3576 1 1 76 LYS HE2 H 69.540 22.598 -9.072 1.00 . A A . 127 LYS HE2 1 1 3 3577 1 1 76 LYS HE3 H 68.555 23.895 -8.395 1.00 . A A . 127 LYS HE3 1 1 3 3578 1 1 76 LYS HG2 H 68.267 20.886 -7.703 1.00 . A A . 127 LYS HG2 1 1 3 3579 1 1 76 LYS HG3 H 67.263 22.227 -7.153 1.00 . A A . 127 LYS HG3 1 1 3 3580 1 1 76 LYS HZ1 H 71.437 23.720 -7.794 1.00 . A A . 127 LYS HZ1 1 1 3 3581 1 1 76 LYS HZ2 H 70.412 25.074 -7.728 1.00 . A A . 127 LYS HZ2 1 1 3 3582 1 1 76 LYS HZ3 H 70.900 24.447 -9.230 1.00 . A A . 127 LYS HZ3 1 1 3 3583 1 1 76 LYS N N 69.061 18.932 -6.408 1.00 . A A . 127 LYS N 1 1 3 3584 1 1 76 LYS NZ N 70.640 24.204 -8.252 1.00 . A A . 127 LYS NZ 1 1 3 3585 1 1 76 LYS O O 69.673 19.779 -3.040 1.00 . A A . 127 LYS O 1 1 3 3586 1 1 77 ASP C C 68.366 16.263 -2.548 1.00 . A A . 128 ASP C 1 1 3 3587 1 1 77 ASP CA C 67.903 17.720 -2.535 1.00 . A A . 128 ASP CA 1 1 3 3588 1 1 77 ASP CB C 66.425 17.802 -2.148 1.00 . A A . 128 ASP CB 1 1 3 3589 1 1 77 ASP CG C 66.235 18.802 -1.012 1.00 . A A . 128 ASP CG 1 1 3 3590 1 1 77 ASP H H 67.591 18.069 -4.606 1.00 . A A . 128 ASP H 1 1 3 3591 1 1 77 ASP HA H 68.477 18.254 -1.793 1.00 . A A . 128 ASP HA 1 1 3 3592 1 1 77 ASP HB2 H 65.853 18.128 -3.001 1.00 . A A . 128 ASP HB2 1 1 3 3593 1 1 77 ASP HB3 H 66.079 16.829 -1.831 1.00 . A A . 128 ASP HB3 1 1 3 3594 1 1 77 ASP N N 68.113 18.362 -3.830 1.00 . A A . 128 ASP N 1 1 3 3595 1 1 77 ASP O O 67.923 15.448 -1.739 1.00 . A A . 128 ASP O 1 1 3 3596 1 1 77 ASP OD1 O 66.970 18.717 -0.042 1.00 . A A . 128 ASP OD1 1 1 3 3597 1 1 77 ASP OD2 O 65.355 19.639 -1.129 1.00 . A A . 128 ASP OD2 1 1 3 3598 1 1 78 ILE C C 70.541 14.216 -2.293 1.00 . A A . 129 ILE C 1 1 3 3599 1 1 78 ILE CA C 69.792 14.582 -3.567 1.00 . A A . 129 ILE CA 1 1 3 3600 1 1 78 ILE CB C 70.735 14.462 -4.770 1.00 . A A . 129 ILE CB 1 1 3 3601 1 1 78 ILE CD1 C 73.007 15.316 -5.399 1.00 . A A . 129 ILE CD1 1 1 3 3602 1 1 78 ILE CG1 C 71.637 15.698 -4.838 1.00 . A A . 129 ILE CG1 1 1 3 3603 1 1 78 ILE CG2 C 69.904 14.354 -6.048 1.00 . A A . 129 ILE CG2 1 1 3 3604 1 1 78 ILE H H 69.580 16.635 -4.083 1.00 . A A . 129 ILE H 1 1 3 3605 1 1 78 ILE HA H 68.973 13.896 -3.695 1.00 . A A . 129 ILE HA 1 1 3 3606 1 1 78 ILE HB H 71.342 13.582 -4.669 1.00 . A A . 129 ILE HB 1 1 3 3607 1 1 78 ILE HD11 H 72.879 14.681 -6.263 1.00 . A A . 129 ILE HD11 1 1 3 3608 1 1 78 ILE HD12 H 73.570 14.790 -4.645 1.00 . A A . 129 ILE HD12 1 1 3 3609 1 1 78 ILE HD13 H 73.539 16.212 -5.687 1.00 . A A . 129 ILE HD13 1 1 3 3610 1 1 78 ILE HG12 H 71.180 16.433 -5.478 1.00 . A A . 129 ILE HG12 1 1 3 3611 1 1 78 ILE HG13 H 71.758 16.111 -3.847 1.00 . A A . 129 ILE HG13 1 1 3 3612 1 1 78 ILE HG21 H 69.106 15.081 -6.022 1.00 . A A . 129 ILE HG21 1 1 3 3613 1 1 78 ILE HG22 H 69.481 13.363 -6.117 1.00 . A A . 129 ILE HG22 1 1 3 3614 1 1 78 ILE HG23 H 70.532 14.538 -6.908 1.00 . A A . 129 ILE HG23 1 1 3 3615 1 1 78 ILE N N 69.264 15.944 -3.467 1.00 . A A . 129 ILE N 1 1 3 3616 1 1 78 ILE O O 70.480 14.956 -1.311 1.00 . A A . 129 ILE O 1 1 3 3617 1 1 79 VAL C C 72.657 13.756 -0.469 1.00 . A A . 130 VAL C 1 1 3 3618 1 1 79 VAL CA C 71.994 12.596 -1.175 1.00 . A A . 130 VAL CA 1 1 3 3619 1 1 79 VAL CB C 73.064 11.604 -1.628 1.00 . A A . 130 VAL CB 1 1 3 3620 1 1 79 VAL CG1 C 73.608 12.015 -3.005 1.00 . A A . 130 VAL CG1 1 1 3 3621 1 1 79 VAL CG2 C 74.216 11.581 -0.613 1.00 . A A . 130 VAL CG2 1 1 3 3622 1 1 79 VAL H H 71.220 12.531 -3.133 1.00 . A A . 130 VAL H 1 1 3 3623 1 1 79 VAL HA H 71.325 12.098 -0.490 1.00 . A A . 130 VAL HA 1 1 3 3624 1 1 79 VAL HB H 72.623 10.625 -1.690 1.00 . A A . 130 VAL HB 1 1 3 3625 1 1 79 VAL HG11 H 72.882 11.776 -3.768 1.00 . A A . 130 VAL HG11 1 1 3 3626 1 1 79 VAL HG12 H 74.527 11.484 -3.205 1.00 . A A . 130 VAL HG12 1 1 3 3627 1 1 79 VAL HG13 H 73.801 13.079 -3.013 1.00 . A A . 130 VAL HG13 1 1 3 3628 1 1 79 VAL HG21 H 73.820 11.597 0.390 1.00 . A A . 130 VAL HG21 1 1 3 3629 1 1 79 VAL HG22 H 74.850 12.444 -0.760 1.00 . A A . 130 VAL HG22 1 1 3 3630 1 1 79 VAL HG23 H 74.799 10.683 -0.753 1.00 . A A . 130 VAL HG23 1 1 3 3631 1 1 79 VAL N N 71.231 13.069 -2.322 1.00 . A A . 130 VAL N 1 1 3 3632 1 1 79 VAL O O 73.583 14.354 -1.000 1.00 . A A . 130 VAL O 1 1 3 3633 1 1 80 GLU C C 71.696 15.441 2.688 1.00 . A A . 131 GLU C 1 1 3 3634 1 1 80 GLU CA C 72.642 15.151 1.542 1.00 . A A . 131 GLU CA 1 1 3 3635 1 1 80 GLU CB C 72.753 16.425 0.724 1.00 . A A . 131 GLU CB 1 1 3 3636 1 1 80 GLU CD C 74.352 17.505 -0.872 1.00 . A A . 131 GLU CD 1 1 3 3637 1 1 80 GLU CG C 74.222 16.680 0.402 1.00 . A A . 131 GLU CG 1 1 3 3638 1 1 80 GLU H H 71.405 13.520 1.044 1.00 . A A . 131 GLU H 1 1 3 3639 1 1 80 GLU HA H 73.614 14.896 1.933 1.00 . A A . 131 GLU HA 1 1 3 3640 1 1 80 GLU HB2 H 72.177 16.318 -0.180 1.00 . A A . 131 GLU HB2 1 1 3 3641 1 1 80 GLU HB3 H 72.362 17.252 1.301 1.00 . A A . 131 GLU HB3 1 1 3 3642 1 1 80 GLU HG2 H 74.673 17.212 1.225 1.00 . A A . 131 GLU HG2 1 1 3 3643 1 1 80 GLU HG3 H 74.724 15.735 0.274 1.00 . A A . 131 GLU HG3 1 1 3 3644 1 1 80 GLU N N 72.145 14.054 0.718 1.00 . A A . 131 GLU N 1 1 3 3645 1 1 80 GLU O O 72.112 15.908 3.747 1.00 . A A . 131 GLU O 1 1 3 3646 1 1 80 GLU OE1 O 73.425 18.238 -1.177 1.00 . A A . 131 GLU OE1 1 1 3 3647 1 1 80 GLU OE2 O 75.374 17.389 -1.527 1.00 . A A . 131 GLU OE2 1 1 3 3648 1 1 81 ASN C C 69.292 14.337 4.457 1.00 . A A . 132 ASN C 1 1 3 3649 1 1 81 ASN CA C 69.425 15.494 3.474 1.00 . A A . 132 ASN CA 1 1 3 3650 1 1 81 ASN CB C 68.074 15.774 2.823 1.00 . A A . 132 ASN CB 1 1 3 3651 1 1 81 ASN CG C 68.214 16.894 1.799 1.00 . A A . 132 ASN CG 1 1 3 3652 1 1 81 ASN H H 70.129 14.855 1.586 1.00 . A A . 132 ASN H 1 1 3 3653 1 1 81 ASN HA H 69.744 16.376 4.002 1.00 . A A . 132 ASN HA 1 1 3 3654 1 1 81 ASN HB2 H 67.713 14.882 2.337 1.00 . A A . 132 ASN HB2 1 1 3 3655 1 1 81 ASN HB3 H 67.375 16.079 3.582 1.00 . A A . 132 ASN HB3 1 1 3 3656 1 1 81 ASN HD21 H 68.520 15.654 0.274 1.00 . A A . 132 ASN HD21 1 1 3 3657 1 1 81 ASN HD22 H 68.524 17.306 -0.114 1.00 . A A . 132 ASN HD22 1 1 3 3658 1 1 81 ASN N N 70.414 15.203 2.459 1.00 . A A . 132 ASN N 1 1 3 3659 1 1 81 ASN ND2 N 68.438 16.594 0.550 1.00 . A A . 132 ASN ND2 1 1 3 3660 1 1 81 ASN O O 68.303 13.605 4.440 1.00 . A A . 132 ASN O 1 1 3 3661 1 1 81 ASN OD1 O 68.139 18.071 2.149 1.00 . A A . 132 ASN OD1 1 1 3 3662 1 1 82 TYR C C 69.719 13.597 7.615 1.00 . A A . 133 TYR C 1 1 3 3663 1 1 82 TYR CA C 70.294 13.114 6.289 1.00 . A A . 133 TYR CA 1 1 3 3664 1 1 82 TYR CB C 71.719 12.614 6.507 1.00 . A A . 133 TYR CB 1 1 3 3665 1 1 82 TYR CD1 C 72.703 14.150 8.220 1.00 . A A . 133 TYR CD1 1 1 3 3666 1 1 82 TYR CD2 C 73.371 14.433 5.912 1.00 . A A . 133 TYR CD2 1 1 3 3667 1 1 82 TYR CE1 C 73.536 15.210 8.594 1.00 . A A . 133 TYR CE1 1 1 3 3668 1 1 82 TYR CE2 C 74.205 15.496 6.282 1.00 . A A . 133 TYR CE2 1 1 3 3669 1 1 82 TYR CG C 72.620 13.763 6.886 1.00 . A A . 133 TYR CG 1 1 3 3670 1 1 82 TYR CZ C 74.287 15.885 7.624 1.00 . A A . 133 TYR CZ 1 1 3 3671 1 1 82 TYR H H 71.056 14.785 5.272 1.00 . A A . 133 TYR H 1 1 3 3672 1 1 82 TYR HA H 69.690 12.302 5.922 1.00 . A A . 133 TYR HA 1 1 3 3673 1 1 82 TYR HB2 H 71.716 11.895 7.297 1.00 . A A . 133 TYR HB2 1 1 3 3674 1 1 82 TYR HB3 H 72.083 12.159 5.608 1.00 . A A . 133 TYR HB3 1 1 3 3675 1 1 82 TYR HD1 H 72.122 13.625 8.959 1.00 . A A . 133 TYR HD1 1 1 3 3676 1 1 82 TYR HD2 H 73.307 14.132 4.876 1.00 . A A . 133 TYR HD2 1 1 3 3677 1 1 82 TYR HE1 H 73.598 15.509 9.630 1.00 . A A . 133 TYR HE1 1 1 3 3678 1 1 82 TYR HE2 H 74.783 16.014 5.532 1.00 . A A . 133 TYR HE2 1 1 3 3679 1 1 82 TYR HH H 74.551 17.679 8.221 1.00 . A A . 133 TYR HH 1 1 3 3680 1 1 82 TYR N N 70.297 14.178 5.307 1.00 . A A . 133 TYR N 1 1 3 3681 1 1 82 TYR O O 70.055 13.070 8.676 1.00 . A A . 133 TYR O 1 1 3 3682 1 1 82 TYR OH O 75.108 16.932 7.990 1.00 . A A . 133 TYR OH 1 1 3 3683 1 1 83 PHE C C 67.455 14.058 9.490 1.00 . A A . 134 PHE C 1 1 3 3684 1 1 83 PHE CA C 68.243 15.140 8.759 1.00 . A A . 134 PHE CA 1 1 3 3685 1 1 83 PHE CB C 67.313 16.302 8.404 1.00 . A A . 134 PHE CB 1 1 3 3686 1 1 83 PHE CD1 C 67.313 17.708 10.474 1.00 . A A . 134 PHE CD1 1 1 3 3687 1 1 83 PHE CD2 C 65.349 16.384 9.983 1.00 . A A . 134 PHE CD2 1 1 3 3688 1 1 83 PHE CE1 C 66.701 18.191 11.637 1.00 . A A . 134 PHE CE1 1 1 3 3689 1 1 83 PHE CE2 C 64.732 16.864 11.145 1.00 . A A . 134 PHE CE2 1 1 3 3690 1 1 83 PHE CG C 66.640 16.810 9.651 1.00 . A A . 134 PHE CG 1 1 3 3691 1 1 83 PHE CZ C 65.409 17.768 11.973 1.00 . A A . 134 PHE CZ 1 1 3 3692 1 1 83 PHE H H 68.619 14.979 6.678 1.00 . A A . 134 PHE H 1 1 3 3693 1 1 83 PHE HA H 69.022 15.504 9.410 1.00 . A A . 134 PHE HA 1 1 3 3694 1 1 83 PHE HB2 H 67.892 17.097 7.959 1.00 . A A . 134 PHE HB2 1 1 3 3695 1 1 83 PHE HB3 H 66.570 15.970 7.708 1.00 . A A . 134 PHE HB3 1 1 3 3696 1 1 83 PHE HD1 H 68.304 18.029 10.206 1.00 . A A . 134 PHE HD1 1 1 3 3697 1 1 83 PHE HD2 H 64.828 15.687 9.343 1.00 . A A . 134 PHE HD2 1 1 3 3698 1 1 83 PHE HE1 H 67.225 18.888 12.274 1.00 . A A . 134 PHE HE1 1 1 3 3699 1 1 83 PHE HE2 H 63.735 16.537 11.402 1.00 . A A . 134 PHE HE2 1 1 3 3700 1 1 83 PHE HZ H 64.935 18.139 12.870 1.00 . A A . 134 PHE HZ 1 1 3 3701 1 1 83 PHE N N 68.854 14.599 7.551 1.00 . A A . 134 PHE N 1 1 3 3702 1 1 83 PHE O O 67.582 13.893 10.704 1.00 . A A . 134 PHE O 1 1 3 3703 1 1 84 MET C C 66.681 11.054 9.675 1.00 . A A . 135 MET C 1 1 3 3704 1 1 84 MET CA C 65.822 12.269 9.329 1.00 . A A . 135 MET CA 1 1 3 3705 1 1 84 MET CB C 64.733 11.852 8.343 1.00 . A A . 135 MET CB 1 1 3 3706 1 1 84 MET CE C 62.935 12.152 11.550 1.00 . A A . 135 MET CE 1 1 3 3707 1 1 84 MET CG C 63.603 11.170 9.107 1.00 . A A . 135 MET CG 1 1 3 3708 1 1 84 MET H H 66.571 13.507 7.782 1.00 . A A . 135 MET H 1 1 3 3709 1 1 84 MET HA H 65.353 12.637 10.228 1.00 . A A . 135 MET HA 1 1 3 3710 1 1 84 MET HB2 H 64.353 12.726 7.834 1.00 . A A . 135 MET HB2 1 1 3 3711 1 1 84 MET HB3 H 65.145 11.162 7.621 1.00 . A A . 135 MET HB3 1 1 3 3712 1 1 84 MET HE1 H 62.196 12.628 12.180 1.00 . A A . 135 MET HE1 1 1 3 3713 1 1 84 MET HE2 H 63.905 12.574 11.757 1.00 . A A . 135 MET HE2 1 1 3 3714 1 1 84 MET HE3 H 62.955 11.090 11.749 1.00 . A A . 135 MET HE3 1 1 3 3715 1 1 84 MET HG2 H 63.042 10.541 8.436 1.00 . A A . 135 MET HG2 1 1 3 3716 1 1 84 MET HG3 H 64.020 10.571 9.900 1.00 . A A . 135 MET HG3 1 1 3 3717 1 1 84 MET N N 66.634 13.327 8.743 1.00 . A A . 135 MET N 1 1 3 3718 1 1 84 MET O O 67.391 10.521 8.821 1.00 . A A . 135 MET O 1 1 3 3719 1 1 84 MET SD S 62.511 12.430 9.814 1.00 . A A . 135 MET SD 1 1 3 3720 1 1 85 ARG C C 66.580 8.650 12.396 1.00 . A A . 136 ARG C 1 1 3 3721 1 1 85 ARG CA C 67.370 9.461 11.374 1.00 . A A . 136 ARG CA 1 1 3 3722 1 1 85 ARG CB C 68.690 9.912 11.989 1.00 . A A . 136 ARG CB 1 1 3 3723 1 1 85 ARG CD C 71.045 10.528 11.465 1.00 . A A . 136 ARG CD 1 1 3 3724 1 1 85 ARG CG C 69.662 10.290 10.871 1.00 . A A . 136 ARG CG 1 1 3 3725 1 1 85 ARG CZ C 72.078 12.054 13.066 1.00 . A A . 136 ARG CZ 1 1 3 3726 1 1 85 ARG H H 66.020 11.077 11.563 1.00 . A A . 136 ARG H 1 1 3 3727 1 1 85 ARG HA H 67.589 8.835 10.524 1.00 . A A . 136 ARG HA 1 1 3 3728 1 1 85 ARG HB2 H 68.516 10.769 12.622 1.00 . A A . 136 ARG HB2 1 1 3 3729 1 1 85 ARG HB3 H 69.108 9.109 12.574 1.00 . A A . 136 ARG HB3 1 1 3 3730 1 1 85 ARG HD2 H 71.314 9.680 12.073 1.00 . A A . 136 ARG HD2 1 1 3 3731 1 1 85 ARG HD3 H 71.763 10.638 10.666 1.00 . A A . 136 ARG HD3 1 1 3 3732 1 1 85 ARG HE H 70.260 12.323 12.269 1.00 . A A . 136 ARG HE 1 1 3 3733 1 1 85 ARG HG2 H 69.710 9.488 10.152 1.00 . A A . 136 ARG HG2 1 1 3 3734 1 1 85 ARG HG3 H 69.321 11.190 10.386 1.00 . A A . 136 ARG HG3 1 1 3 3735 1 1 85 ARG HH11 H 73.181 10.446 12.579 1.00 . A A . 136 ARG HH11 1 1 3 3736 1 1 85 ARG HH12 H 73.905 11.537 13.708 1.00 . A A . 136 ARG HH12 1 1 3 3737 1 1 85 ARG HH21 H 71.234 13.740 13.741 1.00 . A A . 136 ARG HH21 1 1 3 3738 1 1 85 ARG HH22 H 72.812 13.392 14.364 1.00 . A A . 136 ARG HH22 1 1 3 3739 1 1 85 ARG N N 66.605 10.618 10.928 1.00 . A A . 136 ARG N 1 1 3 3740 1 1 85 ARG NE N 71.042 11.734 12.289 1.00 . A A . 136 ARG NE 1 1 3 3741 1 1 85 ARG NH1 N 73.137 11.284 13.121 1.00 . A A . 136 ARG NH1 1 1 3 3742 1 1 85 ARG NH2 N 72.038 13.147 13.780 1.00 . A A . 136 ARG NH2 1 1 3 3743 1 1 85 ARG O O 66.584 8.964 13.586 1.00 . A A . 136 ARG O 1 1 3 3744 1 1 86 ASP C C 65.558 5.301 12.693 1.00 . A A . 137 ASP C 1 1 3 3745 1 1 86 ASP CA C 65.119 6.758 12.812 1.00 . A A . 137 ASP CA 1 1 3 3746 1 1 86 ASP CB C 63.640 6.877 12.468 1.00 . A A . 137 ASP CB 1 1 3 3747 1 1 86 ASP CG C 63.261 8.342 12.293 1.00 . A A . 137 ASP CG 1 1 3 3748 1 1 86 ASP H H 65.942 7.402 10.968 1.00 . A A . 137 ASP H 1 1 3 3749 1 1 86 ASP HA H 65.263 7.083 13.827 1.00 . A A . 137 ASP HA 1 1 3 3750 1 1 86 ASP HB2 H 63.447 6.343 11.556 1.00 . A A . 137 ASP HB2 1 1 3 3751 1 1 86 ASP HB3 H 63.056 6.454 13.262 1.00 . A A . 137 ASP HB3 1 1 3 3752 1 1 86 ASP N N 65.907 7.605 11.926 1.00 . A A . 137 ASP N 1 1 3 3753 1 1 86 ASP O O 65.916 4.842 11.608 1.00 . A A . 137 ASP O 1 1 3 3754 1 1 86 ASP OD1 O 63.337 8.818 11.175 1.00 . A A . 137 ASP OD1 1 1 3 3755 1 1 86 ASP OD2 O 62.905 8.964 13.279 1.00 . A A . 137 ASP OD2 1 1 3 3756 1 1 87 SER C C 65.743 2.564 15.203 1.00 . A A . 138 SER C 1 1 3 3757 1 1 87 SER CA C 65.926 3.178 13.818 1.00 . A A . 138 SER CA 1 1 3 3758 1 1 87 SER CB C 67.382 3.058 13.396 1.00 . A A . 138 SER CB 1 1 3 3759 1 1 87 SER H H 65.232 4.995 14.643 1.00 . A A . 138 SER H 1 1 3 3760 1 1 87 SER HA H 65.319 2.638 13.114 1.00 . A A . 138 SER HA 1 1 3 3761 1 1 87 SER HB2 H 67.712 2.043 13.525 1.00 . A A . 138 SER HB2 1 1 3 3762 1 1 87 SER HB3 H 67.469 3.334 12.357 1.00 . A A . 138 SER HB3 1 1 3 3763 1 1 87 SER HG H 68.226 4.771 13.763 1.00 . A A . 138 SER HG 1 1 3 3764 1 1 87 SER N N 65.527 4.579 13.811 1.00 . A A . 138 SER N 1 1 3 3765 1 1 87 SER O O 64.804 1.806 15.439 1.00 . A A . 138 SER O 1 1 3 3766 1 1 87 SER OG O 68.178 3.917 14.199 1.00 . A A . 138 SER OG 1 1 3 3767 1 1 88 GLY C C 65.957 3.378 18.419 1.00 . A A . 139 GLY C 1 1 3 3768 1 1 88 GLY CA C 66.583 2.362 17.471 1.00 . A A . 139 GLY CA 1 1 3 3769 1 1 88 GLY H H 67.383 3.496 15.869 1.00 . A A . 139 GLY H 1 1 3 3770 1 1 88 GLY HA2 H 65.986 1.461 17.470 1.00 . A A . 139 GLY HA2 1 1 3 3771 1 1 88 GLY HA3 H 67.579 2.130 17.814 1.00 . A A . 139 GLY HA3 1 1 3 3772 1 1 88 GLY N N 66.652 2.891 16.114 1.00 . A A . 139 GLY N 1 1 3 3773 1 1 88 GLY O O 66.646 3.983 19.239 1.00 . A A . 139 GLY O 1 1 3 3774 1 1 89 SER C C 64.634 5.868 19.120 1.00 . A A . 140 SER C 1 1 3 3775 1 1 89 SER CA C 63.942 4.511 19.156 1.00 . A A . 140 SER CA 1 1 3 3776 1 1 89 SER CB C 63.907 3.992 20.593 1.00 . A A . 140 SER CB 1 1 3 3777 1 1 89 SER H H 64.145 3.053 17.629 1.00 . A A . 140 SER H 1 1 3 3778 1 1 89 SER HA H 62.931 4.622 18.799 1.00 . A A . 140 SER HA 1 1 3 3779 1 1 89 SER HB2 H 63.098 4.458 21.126 1.00 . A A . 140 SER HB2 1 1 3 3780 1 1 89 SER HB3 H 63.757 2.922 20.586 1.00 . A A . 140 SER HB3 1 1 3 3781 1 1 89 SER HG H 65.107 3.943 22.124 1.00 . A A . 140 SER HG 1 1 3 3782 1 1 89 SER N N 64.645 3.562 18.301 1.00 . A A . 140 SER N 1 1 3 3783 1 1 89 SER O O 64.671 6.584 20.122 1.00 . A A . 140 SER O 1 1 3 3784 1 1 89 SER OG O 65.135 4.308 21.236 1.00 . A A . 140 SER OG 1 1 3 3785 1 1 90 LYS C C 64.890 8.616 17.551 1.00 . A A . 141 LYS C 1 1 3 3786 1 1 90 LYS CA C 65.884 7.487 17.812 1.00 . A A . 141 LYS CA 1 1 3 3787 1 1 90 LYS CB C 66.877 7.400 16.648 1.00 . A A . 141 LYS CB 1 1 3 3788 1 1 90 LYS CD C 68.664 6.432 18.127 1.00 . A A . 141 LYS CD 1 1 3 3789 1 1 90 LYS CE C 69.673 5.290 18.268 1.00 . A A . 141 LYS CE 1 1 3 3790 1 1 90 LYS CG C 67.833 6.219 16.858 1.00 . A A . 141 LYS CG 1 1 3 3791 1 1 90 LYS H H 65.131 5.603 17.199 1.00 . A A . 141 LYS H 1 1 3 3792 1 1 90 LYS HA H 66.423 7.704 18.720 1.00 . A A . 141 LYS HA 1 1 3 3793 1 1 90 LYS HB2 H 66.335 7.259 15.724 1.00 . A A . 141 LYS HB2 1 1 3 3794 1 1 90 LYS HB3 H 67.447 8.316 16.595 1.00 . A A . 141 LYS HB3 1 1 3 3795 1 1 90 LYS HD2 H 69.189 7.373 18.063 1.00 . A A . 141 LYS HD2 1 1 3 3796 1 1 90 LYS HD3 H 68.016 6.437 18.988 1.00 . A A . 141 LYS HD3 1 1 3 3797 1 1 90 LYS HE2 H 69.146 4.348 18.323 1.00 . A A . 141 LYS HE2 1 1 3 3798 1 1 90 LYS HE3 H 70.331 5.284 17.412 1.00 . A A . 141 LYS HE3 1 1 3 3799 1 1 90 LYS HG2 H 67.260 5.309 16.953 1.00 . A A . 141 LYS HG2 1 1 3 3800 1 1 90 LYS HG3 H 68.494 6.139 16.008 1.00 . A A . 141 LYS HG3 1 1 3 3801 1 1 90 LYS HZ1 H 70.593 6.499 19.692 1.00 . A A . 141 LYS HZ1 1 1 3 3802 1 1 90 LYS HZ2 H 71.409 5.040 19.391 1.00 . A A . 141 LYS HZ2 1 1 3 3803 1 1 90 LYS HZ3 H 69.982 5.045 20.312 1.00 . A A . 141 LYS HZ3 1 1 3 3804 1 1 90 LYS N N 65.188 6.215 17.963 1.00 . A A . 141 LYS N 1 1 3 3805 1 1 90 LYS NZ N 70.475 5.483 19.510 1.00 . A A . 141 LYS NZ 1 1 3 3806 1 1 90 LYS O O 64.343 8.735 16.454 1.00 . A A . 141 LYS O 1 1 3 3807 1 1 91 ALA C C 64.319 11.646 17.545 1.00 . A A . 142 ALA C 1 1 3 3808 1 1 91 ALA CA C 63.737 10.562 18.446 1.00 . A A . 142 ALA CA 1 1 3 3809 1 1 91 ALA CB C 63.438 11.148 19.826 1.00 . A A . 142 ALA CB 1 1 3 3810 1 1 91 ALA H H 65.129 9.297 19.417 1.00 . A A . 142 ALA H 1 1 3 3811 1 1 91 ALA HA H 62.815 10.205 18.013 1.00 . A A . 142 ALA HA 1 1 3 3812 1 1 91 ALA HB1 H 63.303 10.346 20.537 1.00 . A A . 142 ALA HB1 1 1 3 3813 1 1 91 ALA HB2 H 62.536 11.740 19.778 1.00 . A A . 142 ALA HB2 1 1 3 3814 1 1 91 ALA HB3 H 64.262 11.771 20.138 1.00 . A A . 142 ALA HB3 1 1 3 3815 1 1 91 ALA N N 64.663 9.442 18.568 1.00 . A A . 142 ALA N 1 1 3 3816 1 1 91 ALA O O 65.535 11.835 17.495 1.00 . A A . 142 ALA O 1 1 3 3817 1 1 92 ALA C C 63.263 14.750 16.343 1.00 . A A . 143 ALA C 1 1 3 3818 1 1 92 ALA CA C 63.888 13.417 15.942 1.00 . A A . 143 ALA CA 1 1 3 3819 1 1 92 ALA CB C 63.497 13.083 14.502 1.00 . A A . 143 ALA CB 1 1 3 3820 1 1 92 ALA H H 62.490 12.158 16.918 1.00 . A A . 143 ALA H 1 1 3 3821 1 1 92 ALA HA H 64.963 13.502 16.000 1.00 . A A . 143 ALA HA 1 1 3 3822 1 1 92 ALA HB1 H 62.479 12.724 14.480 1.00 . A A . 143 ALA HB1 1 1 3 3823 1 1 92 ALA HB2 H 64.156 12.319 14.118 1.00 . A A . 143 ALA HB2 1 1 3 3824 1 1 92 ALA HB3 H 63.580 13.970 13.891 1.00 . A A . 143 ALA HB3 1 1 3 3825 1 1 92 ALA N N 63.446 12.354 16.837 1.00 . A A . 143 ALA N 1 1 3 3826 1 1 92 ALA O O 62.101 14.806 16.743 1.00 . A A . 143 ALA O 1 1 3 3827 1 1 93 THR C C 62.454 17.585 15.628 1.00 . A A . 144 THR C 1 1 3 3828 1 1 93 THR CA C 63.555 17.148 16.588 1.00 . A A . 144 THR CA 1 1 3 3829 1 1 93 THR CB C 64.705 18.156 16.544 1.00 . A A . 144 THR CB 1 1 3 3830 1 1 93 THR CG2 C 64.188 19.542 16.933 1.00 . A A . 144 THR CG2 1 1 3 3831 1 1 93 THR H H 64.962 15.716 15.908 1.00 . A A . 144 THR H 1 1 3 3832 1 1 93 THR HA H 63.155 17.119 17.590 1.00 . A A . 144 THR HA 1 1 3 3833 1 1 93 THR HB H 65.112 18.196 15.545 1.00 . A A . 144 THR HB 1 1 3 3834 1 1 93 THR HG1 H 66.559 18.089 17.130 1.00 . A A . 144 THR HG1 1 1 3 3835 1 1 93 THR HG21 H 63.740 19.496 17.915 1.00 . A A . 144 THR HG21 1 1 3 3836 1 1 93 THR HG22 H 63.449 19.865 16.215 1.00 . A A . 144 THR HG22 1 1 3 3837 1 1 93 THR HG23 H 65.009 20.243 16.944 1.00 . A A . 144 THR HG23 1 1 3 3838 1 1 93 THR N N 64.044 15.820 16.234 1.00 . A A . 144 THR N 1 1 3 3839 1 1 93 THR O O 62.614 17.510 14.409 1.00 . A A . 144 THR O 1 1 3 3840 1 1 93 THR OG1 O 65.720 17.755 17.455 1.00 . A A . 144 THR OG1 1 1 3 3841 1 1 94 ASP C C 60.669 19.570 14.383 1.00 . A A . 145 ASP C 1 1 3 3842 1 1 94 ASP CA C 60.217 18.494 15.365 1.00 . A A . 145 ASP CA 1 1 3 3843 1 1 94 ASP CB C 59.105 19.050 16.257 1.00 . A A . 145 ASP CB 1 1 3 3844 1 1 94 ASP CG C 58.341 17.904 16.914 1.00 . A A . 145 ASP CG 1 1 3 3845 1 1 94 ASP H H 61.266 18.083 17.160 1.00 . A A . 145 ASP H 1 1 3 3846 1 1 94 ASP HA H 59.830 17.653 14.809 1.00 . A A . 145 ASP HA 1 1 3 3847 1 1 94 ASP HB2 H 59.541 19.675 17.023 1.00 . A A . 145 ASP HB2 1 1 3 3848 1 1 94 ASP HB3 H 58.425 19.637 15.659 1.00 . A A . 145 ASP HB3 1 1 3 3849 1 1 94 ASP N N 61.338 18.045 16.184 1.00 . A A . 145 ASP N 1 1 3 3850 1 1 94 ASP O O 61.093 20.619 14.839 1.00 . A A . 145 ASP O 1 1 3 3851 1 1 94 ASP OXT O 60.584 19.329 13.190 1.00 . A A . 145 ASP OXT 1 1 3 3852 1 1 94 ASP OD1 O 58.549 16.772 16.513 1.00 . A A . 145 ASP OD1 1 1 3 3853 1 1 94 ASP OD2 O 57.557 18.179 17.808 1.00 . A A . 145 ASP OD2 1 1 3 3854 2 2 1 ZN ZN ZN 62.303 8.250 -6.038 1.00 . B A . 201 ZN ZN 1 1 3 3855 3 2 1 ZN ZN ZN 68.539 0.755 1.280 1.00 . C A . 202 ZN ZN 1 1 4 3856 1 1 3 GLY C C 61.730 -0.426 18.261 1.00 . A A . 54 GLY C 1 1 4 3857 1 1 3 GLY CA C 62.693 -0.992 19.298 1.00 . A A . 54 GLY CA 1 1 4 3858 1 1 3 GLY H H 61.747 -1.632 21.082 1.00 . A A . 54 GLY H 1 1 4 3859 1 1 3 GLY HA2 H 63.633 -0.462 19.236 1.00 . A A . 54 GLY HA2 1 1 4 3860 1 1 3 GLY HA3 H 62.860 -2.038 19.088 1.00 . A A . 54 GLY HA3 1 1 4 3861 1 1 3 GLY N N 62.155 -0.855 20.644 1.00 . A A . 54 GLY N 1 1 4 3862 1 1 3 GLY O O 60.620 -0.008 18.590 1.00 . A A . 54 GLY O 1 1 4 3863 1 1 4 GLY C C 61.809 1.484 15.498 1.00 . A A . 55 GLY C 1 1 4 3864 1 1 4 GLY CA C 61.343 0.100 15.922 1.00 . A A . 55 GLY CA 1 1 4 3865 1 1 4 GLY H H 63.061 -0.763 16.808 1.00 . A A . 55 GLY H 1 1 4 3866 1 1 4 GLY HA2 H 61.405 -0.570 15.077 1.00 . A A . 55 GLY HA2 1 1 4 3867 1 1 4 GLY HA3 H 60.317 0.162 16.252 1.00 . A A . 55 GLY HA3 1 1 4 3868 1 1 4 GLY N N 62.167 -0.416 17.007 1.00 . A A . 55 GLY N 1 1 4 3869 1 1 4 GLY O O 61.797 2.427 16.291 1.00 . A A . 55 GLY O 1 1 4 3870 1 1 5 ALA C C 61.508 3.852 13.597 1.00 . A A . 56 ALA C 1 1 4 3871 1 1 5 ALA CA C 62.676 2.876 13.715 1.00 . A A . 56 ALA CA 1 1 4 3872 1 1 5 ALA CB C 63.342 2.664 12.348 1.00 . A A . 56 ALA CB 1 1 4 3873 1 1 5 ALA H H 62.197 0.816 13.654 1.00 . A A . 56 ALA H 1 1 4 3874 1 1 5 ALA HA H 63.406 3.291 14.394 1.00 . A A . 56 ALA HA 1 1 4 3875 1 1 5 ALA HB1 H 64.025 1.829 12.409 1.00 . A A . 56 ALA HB1 1 1 4 3876 1 1 5 ALA HB2 H 63.894 3.552 12.075 1.00 . A A . 56 ALA HB2 1 1 4 3877 1 1 5 ALA HB3 H 62.590 2.458 11.601 1.00 . A A . 56 ALA HB3 1 1 4 3878 1 1 5 ALA N N 62.214 1.601 14.241 1.00 . A A . 56 ALA N 1 1 4 3879 1 1 5 ALA O O 60.385 3.459 13.282 1.00 . A A . 56 ALA O 1 1 4 3880 1 1 6 GLU C C 60.649 6.733 12.361 1.00 . A A . 57 GLU C 1 1 4 3881 1 1 6 GLU CA C 60.756 6.170 13.777 1.00 . A A . 57 GLU CA 1 1 4 3882 1 1 6 GLU CB C 61.084 7.298 14.743 1.00 . A A . 57 GLU CB 1 1 4 3883 1 1 6 GLU CD C 59.694 6.348 16.594 1.00 . A A . 57 GLU CD 1 1 4 3884 1 1 6 GLU CG C 61.101 6.762 16.177 1.00 . A A . 57 GLU CG 1 1 4 3885 1 1 6 GLU H H 62.698 5.376 14.102 1.00 . A A . 57 GLU H 1 1 4 3886 1 1 6 GLU HA H 59.806 5.743 14.053 1.00 . A A . 57 GLU HA 1 1 4 3887 1 1 6 GLU HB2 H 62.054 7.709 14.500 1.00 . A A . 57 GLU HB2 1 1 4 3888 1 1 6 GLU HB3 H 60.338 8.063 14.651 1.00 . A A . 57 GLU HB3 1 1 4 3889 1 1 6 GLU HG2 H 61.758 5.906 16.233 1.00 . A A . 57 GLU HG2 1 1 4 3890 1 1 6 GLU HG3 H 61.459 7.532 16.844 1.00 . A A . 57 GLU HG3 1 1 4 3891 1 1 6 GLU N N 61.784 5.128 13.853 1.00 . A A . 57 GLU N 1 1 4 3892 1 1 6 GLU O O 60.167 7.849 12.144 1.00 . A A . 57 GLU O 1 1 4 3893 1 1 6 GLU OE1 O 58.754 6.776 15.943 1.00 . A A . 57 GLU OE1 1 1 4 3894 1 1 6 GLU OE2 O 59.574 5.611 17.560 1.00 . A A . 57 GLU OE2 1 1 4 3895 1 1 7 ALA C C 59.660 6.562 9.515 1.00 . A A . 58 ALA C 1 1 4 3896 1 1 7 ALA CA C 61.075 6.335 10.007 1.00 . A A . 58 ALA CA 1 1 4 3897 1 1 7 ALA CB C 61.794 5.297 9.153 1.00 . A A . 58 ALA CB 1 1 4 3898 1 1 7 ALA H H 61.464 5.081 11.641 1.00 . A A . 58 ALA H 1 1 4 3899 1 1 7 ALA HA H 61.584 7.254 9.921 1.00 . A A . 58 ALA HA 1 1 4 3900 1 1 7 ALA HB1 H 61.440 5.361 8.135 1.00 . A A . 58 ALA HB1 1 1 4 3901 1 1 7 ALA HB2 H 61.597 4.307 9.540 1.00 . A A . 58 ALA HB2 1 1 4 3902 1 1 7 ALA HB3 H 62.856 5.488 9.176 1.00 . A A . 58 ALA HB3 1 1 4 3903 1 1 7 ALA N N 61.103 5.945 11.404 1.00 . A A . 58 ALA N 1 1 4 3904 1 1 7 ALA O O 59.449 7.123 8.447 1.00 . A A . 58 ALA O 1 1 4 3905 1 1 8 LEU C C 57.003 7.749 9.553 1.00 . A A . 59 LEU C 1 1 4 3906 1 1 8 LEU CA C 57.297 6.313 9.971 1.00 . A A . 59 LEU CA 1 1 4 3907 1 1 8 LEU CB C 56.469 5.976 11.195 1.00 . A A . 59 LEU CB 1 1 4 3908 1 1 8 LEU CD1 C 56.035 4.164 12.827 1.00 . A A . 59 LEU CD1 1 1 4 3909 1 1 8 LEU CD2 C 55.498 3.800 10.424 1.00 . A A . 59 LEU CD2 1 1 4 3910 1 1 8 LEU CG C 56.477 4.467 11.401 1.00 . A A . 59 LEU CG 1 1 4 3911 1 1 8 LEU H H 58.930 5.711 11.149 1.00 . A A . 59 LEU H 1 1 4 3912 1 1 8 LEU HA H 57.035 5.646 9.179 1.00 . A A . 59 LEU HA 1 1 4 3913 1 1 8 LEU HB2 H 56.903 6.462 12.059 1.00 . A A . 59 LEU HB2 1 1 4 3914 1 1 8 LEU HB3 H 55.459 6.320 11.054 1.00 . A A . 59 LEU HB3 1 1 4 3915 1 1 8 LEU HD11 H 56.056 3.098 12.990 1.00 . A A . 59 LEU HD11 1 1 4 3916 1 1 8 LEU HD12 H 55.033 4.534 12.973 1.00 . A A . 59 LEU HD12 1 1 4 3917 1 1 8 LEU HD13 H 56.705 4.651 13.518 1.00 . A A . 59 LEU HD13 1 1 4 3918 1 1 8 LEU HD21 H 55.661 2.731 10.427 1.00 . A A . 59 LEU HD21 1 1 4 3919 1 1 8 LEU HD22 H 55.658 4.181 9.428 1.00 . A A . 59 LEU HD22 1 1 4 3920 1 1 8 LEU HD23 H 54.484 4.009 10.729 1.00 . A A . 59 LEU HD23 1 1 4 3921 1 1 8 LEU HG H 57.479 4.089 11.238 1.00 . A A . 59 LEU HG 1 1 4 3922 1 1 8 LEU N N 58.697 6.142 10.310 1.00 . A A . 59 LEU N 1 1 4 3923 1 1 8 LEU O O 56.025 8.011 8.852 1.00 . A A . 59 LEU O 1 1 4 3924 1 1 9 GLU C C 57.668 10.267 8.138 1.00 . A A . 60 GLU C 1 1 4 3925 1 1 9 GLU CA C 57.644 10.076 9.648 1.00 . A A . 60 GLU CA 1 1 4 3926 1 1 9 GLU CB C 58.750 10.924 10.281 1.00 . A A . 60 GLU CB 1 1 4 3927 1 1 9 GLU CD C 57.357 11.669 12.219 1.00 . A A . 60 GLU CD 1 1 4 3928 1 1 9 GLU CG C 58.604 10.898 11.801 1.00 . A A . 60 GLU CG 1 1 4 3929 1 1 9 GLU H H 58.603 8.420 10.554 1.00 . A A . 60 GLU H 1 1 4 3930 1 1 9 GLU HA H 56.702 10.392 10.023 1.00 . A A . 60 GLU HA 1 1 4 3931 1 1 9 GLU HB2 H 59.714 10.525 10.002 1.00 . A A . 60 GLU HB2 1 1 4 3932 1 1 9 GLU HB3 H 58.666 11.940 9.933 1.00 . A A . 60 GLU HB3 1 1 4 3933 1 1 9 GLU HG2 H 58.522 9.875 12.132 1.00 . A A . 60 GLU HG2 1 1 4 3934 1 1 9 GLU HG3 H 59.474 11.352 12.252 1.00 . A A . 60 GLU HG3 1 1 4 3935 1 1 9 GLU N N 57.844 8.678 9.988 1.00 . A A . 60 GLU N 1 1 4 3936 1 1 9 GLU O O 56.848 10.997 7.579 1.00 . A A . 60 GLU O 1 1 4 3937 1 1 9 GLU OE1 O 56.854 12.428 11.407 1.00 . A A . 60 GLU OE1 1 1 4 3938 1 1 9 GLU OE2 O 56.924 11.489 13.345 1.00 . A A . 60 GLU OE2 1 1 4 3939 1 1 10 LEU C C 58.195 8.452 5.338 1.00 . A A . 61 LEU C 1 1 4 3940 1 1 10 LEU CA C 58.734 9.704 6.036 1.00 . A A . 61 LEU CA 1 1 4 3941 1 1 10 LEU CB C 60.197 9.906 5.662 1.00 . A A . 61 LEU CB 1 1 4 3942 1 1 10 LEU CD1 C 62.215 11.331 5.995 1.00 . A A . 61 LEU CD1 1 1 4 3943 1 1 10 LEU CD2 C 59.983 12.408 5.694 1.00 . A A . 61 LEU CD2 1 1 4 3944 1 1 10 LEU CG C 60.723 11.201 6.284 1.00 . A A . 61 LEU CG 1 1 4 3945 1 1 10 LEU H H 59.224 9.044 7.996 1.00 . A A . 61 LEU H 1 1 4 3946 1 1 10 LEU HA H 58.173 10.554 5.696 1.00 . A A . 61 LEU HA 1 1 4 3947 1 1 10 LEU HB2 H 60.769 9.074 6.032 1.00 . A A . 61 LEU HB2 1 1 4 3948 1 1 10 LEU HB3 H 60.290 9.963 4.594 1.00 . A A . 61 LEU HB3 1 1 4 3949 1 1 10 LEU HD11 H 62.399 11.134 4.949 1.00 . A A . 61 LEU HD11 1 1 4 3950 1 1 10 LEU HD12 H 62.754 10.620 6.598 1.00 . A A . 61 LEU HD12 1 1 4 3951 1 1 10 LEU HD13 H 62.541 12.329 6.238 1.00 . A A . 61 LEU HD13 1 1 4 3952 1 1 10 LEU HD21 H 59.934 12.312 4.620 1.00 . A A . 61 LEU HD21 1 1 4 3953 1 1 10 LEU HD22 H 60.511 13.315 5.950 1.00 . A A . 61 LEU HD22 1 1 4 3954 1 1 10 LEU HD23 H 58.983 12.448 6.098 1.00 . A A . 61 LEU HD23 1 1 4 3955 1 1 10 LEU HG H 60.575 11.167 7.344 1.00 . A A . 61 LEU HG 1 1 4 3956 1 1 10 LEU N N 58.609 9.607 7.489 1.00 . A A . 61 LEU N 1 1 4 3957 1 1 10 LEU O O 57.539 8.550 4.303 1.00 . A A . 61 LEU O 1 1 4 3958 1 1 11 LEU C C 58.260 4.916 6.406 1.00 . A A . 62 LEU C 1 1 4 3959 1 1 11 LEU CA C 58.031 6.014 5.374 1.00 . A A . 62 LEU CA 1 1 4 3960 1 1 11 LEU CB C 58.772 5.710 4.066 1.00 . A A . 62 LEU CB 1 1 4 3961 1 1 11 LEU CD1 C 58.592 6.374 1.669 1.00 . A A . 62 LEU CD1 1 1 4 3962 1 1 11 LEU CD2 C 57.111 4.587 2.596 1.00 . A A . 62 LEU CD2 1 1 4 3963 1 1 11 LEU CG C 57.813 5.911 2.901 1.00 . A A . 62 LEU CG 1 1 4 3964 1 1 11 LEU H H 58.999 7.274 6.731 1.00 . A A . 62 LEU H 1 1 4 3965 1 1 11 LEU HA H 56.982 6.072 5.171 1.00 . A A . 62 LEU HA 1 1 4 3966 1 1 11 LEU HB2 H 59.614 6.380 3.960 1.00 . A A . 62 LEU HB2 1 1 4 3967 1 1 11 LEU HB3 H 59.120 4.688 4.066 1.00 . A A . 62 LEU HB3 1 1 4 3968 1 1 11 LEU HD11 H 59.189 5.557 1.294 1.00 . A A . 62 LEU HD11 1 1 4 3969 1 1 11 LEU HD12 H 59.237 7.198 1.941 1.00 . A A . 62 LEU HD12 1 1 4 3970 1 1 11 LEU HD13 H 57.900 6.696 0.905 1.00 . A A . 62 LEU HD13 1 1 4 3971 1 1 11 LEU HD21 H 56.443 4.339 3.408 1.00 . A A . 62 LEU HD21 1 1 4 3972 1 1 11 LEU HD22 H 57.849 3.806 2.487 1.00 . A A . 62 LEU HD22 1 1 4 3973 1 1 11 LEU HD23 H 56.546 4.680 1.681 1.00 . A A . 62 LEU HD23 1 1 4 3974 1 1 11 LEU HG H 57.082 6.656 3.171 1.00 . A A . 62 LEU HG 1 1 4 3975 1 1 11 LEU N N 58.477 7.285 5.918 1.00 . A A . 62 LEU N 1 1 4 3976 1 1 11 LEU O O 57.362 4.612 7.186 1.00 . A A . 62 LEU O 1 1 4 3977 1 1 12 GLU C C 61.160 2.627 6.884 1.00 . A A . 63 GLU C 1 1 4 3978 1 1 12 GLU CA C 59.858 3.291 7.331 1.00 . A A . 63 GLU CA 1 1 4 3979 1 1 12 GLU CB C 58.769 2.243 7.416 1.00 . A A . 63 GLU CB 1 1 4 3980 1 1 12 GLU CD C 57.674 0.946 9.243 1.00 . A A . 63 GLU CD 1 1 4 3981 1 1 12 GLU CG C 58.076 2.340 8.770 1.00 . A A . 63 GLU CG 1 1 4 3982 1 1 12 GLU H H 60.107 4.654 5.764 1.00 . A A . 63 GLU H 1 1 4 3983 1 1 12 GLU HA H 60.005 3.720 8.301 1.00 . A A . 63 GLU HA 1 1 4 3984 1 1 12 GLU HB2 H 58.052 2.430 6.634 1.00 . A A . 63 GLU HB2 1 1 4 3985 1 1 12 GLU HB3 H 59.194 1.264 7.295 1.00 . A A . 63 GLU HB3 1 1 4 3986 1 1 12 GLU HG2 H 58.741 2.796 9.496 1.00 . A A . 63 GLU HG2 1 1 4 3987 1 1 12 GLU HG3 H 57.198 2.946 8.661 1.00 . A A . 63 GLU HG3 1 1 4 3988 1 1 12 GLU N N 59.467 4.348 6.403 1.00 . A A . 63 GLU N 1 1 4 3989 1 1 12 GLU O O 62.228 2.904 7.428 1.00 . A A . 63 GLU O 1 1 4 3990 1 1 12 GLU OE1 O 57.223 0.169 8.417 1.00 . A A . 63 GLU OE1 1 1 4 3991 1 1 12 GLU OE2 O 57.825 0.676 10.422 1.00 . A A . 63 GLU OE2 1 1 4 3992 1 1 13 HIS C C 62.617 1.579 4.021 1.00 . A A . 64 HIS C 1 1 4 3993 1 1 13 HIS CA C 62.226 1.039 5.386 1.00 . A A . 64 HIS CA 1 1 4 3994 1 1 13 HIS CB C 61.932 -0.457 5.269 1.00 . A A . 64 HIS CB 1 1 4 3995 1 1 13 HIS CD2 C 60.363 -0.754 3.188 1.00 . A A . 64 HIS CD2 1 1 4 3996 1 1 13 HIS CE1 C 58.498 -0.973 4.263 1.00 . A A . 64 HIS CE1 1 1 4 3997 1 1 13 HIS CG C 60.652 -0.660 4.525 1.00 . A A . 64 HIS CG 1 1 4 3998 1 1 13 HIS H H 60.184 1.554 5.504 1.00 . A A . 64 HIS H 1 1 4 3999 1 1 13 HIS HA H 63.053 1.179 6.070 1.00 . A A . 64 HIS HA 1 1 4 4000 1 1 13 HIS HB2 H 62.738 -0.946 4.743 1.00 . A A . 64 HIS HB2 1 1 4 4001 1 1 13 HIS HB3 H 61.831 -0.882 6.254 1.00 . A A . 64 HIS HB3 1 1 4 4002 1 1 13 HIS HD2 H 61.085 -0.684 2.387 1.00 . A A . 64 HIS HD2 1 1 4 4003 1 1 13 HIS HE1 H 57.463 -1.117 4.496 1.00 . A A . 64 HIS HE1 1 1 4 4004 1 1 13 HIS HE2 H 58.507 -1.053 2.181 1.00 . A A . 64 HIS HE2 1 1 4 4005 1 1 13 HIS N N 61.060 1.742 5.895 1.00 . A A . 64 HIS N 1 1 4 4006 1 1 13 HIS ND1 N 59.449 -0.801 5.187 1.00 . A A . 64 HIS ND1 1 1 4 4007 1 1 13 HIS NE2 N 58.997 -0.953 3.023 1.00 . A A . 64 HIS NE2 1 1 4 4008 1 1 13 HIS O O 61.844 2.276 3.362 1.00 . A A . 64 HIS O 1 1 4 4009 1 1 14 CYS C C 63.834 0.795 1.198 1.00 . A A . 65 CYS C 1 1 4 4010 1 1 14 CYS CA C 64.354 1.680 2.327 1.00 . A A . 65 CYS CA 1 1 4 4011 1 1 14 CYS CB C 65.870 1.615 2.373 1.00 . A A . 65 CYS CB 1 1 4 4012 1 1 14 CYS H H 64.385 0.684 4.188 1.00 . A A . 65 CYS H 1 1 4 4013 1 1 14 CYS HA H 64.052 2.702 2.146 1.00 . A A . 65 CYS HA 1 1 4 4014 1 1 14 CYS HB2 H 66.241 2.384 3.035 1.00 . A A . 65 CYS HB2 1 1 4 4015 1 1 14 CYS HB3 H 66.173 0.649 2.743 1.00 . A A . 65 CYS HB3 1 1 4 4016 1 1 14 CYS N N 63.827 1.245 3.611 1.00 . A A . 65 CYS N 1 1 4 4017 1 1 14 CYS O O 63.780 -0.414 1.337 1.00 . A A . 65 CYS O 1 1 4 4018 1 1 14 CYS SG S 66.530 1.879 0.711 1.00 . A A . 65 CYS SG 1 1 4 4019 1 1 15 GLY C C 63.993 -0.203 -1.741 1.00 . A A . 66 GLY C 1 1 4 4020 1 1 15 GLY CA C 62.927 0.670 -1.065 1.00 . A A . 66 GLY CA 1 1 4 4021 1 1 15 GLY H H 63.512 2.388 0.033 1.00 . A A . 66 GLY H 1 1 4 4022 1 1 15 GLY HA2 H 62.118 0.035 -0.734 1.00 . A A . 66 GLY HA2 1 1 4 4023 1 1 15 GLY HA3 H 62.541 1.374 -1.788 1.00 . A A . 66 GLY HA3 1 1 4 4024 1 1 15 GLY N N 63.447 1.411 0.087 1.00 . A A . 66 GLY N 1 1 4 4025 1 1 15 GLY O O 63.688 -1.279 -2.256 1.00 . A A . 66 GLY O 1 1 4 4026 1 1 16 VAL C C 66.575 -1.811 -1.857 1.00 . A A . 67 VAL C 1 1 4 4027 1 1 16 VAL CA C 66.320 -0.425 -2.449 1.00 . A A . 67 VAL CA 1 1 4 4028 1 1 16 VAL CB C 67.601 0.407 -2.347 1.00 . A A . 67 VAL CB 1 1 4 4029 1 1 16 VAL CG1 C 68.788 -0.423 -2.841 1.00 . A A . 67 VAL CG1 1 1 4 4030 1 1 16 VAL CG2 C 67.469 1.691 -3.190 1.00 . A A . 67 VAL CG2 1 1 4 4031 1 1 16 VAL H H 65.411 1.172 -1.390 1.00 . A A . 67 VAL H 1 1 4 4032 1 1 16 VAL HA H 66.072 -0.537 -3.494 1.00 . A A . 67 VAL HA 1 1 4 4033 1 1 16 VAL HB H 67.772 0.675 -1.314 1.00 . A A . 67 VAL HB 1 1 4 4034 1 1 16 VAL HG11 H 69.016 -1.193 -2.119 1.00 . A A . 67 VAL HG11 1 1 4 4035 1 1 16 VAL HG12 H 69.646 0.219 -2.967 1.00 . A A . 67 VAL HG12 1 1 4 4036 1 1 16 VAL HG13 H 68.537 -0.880 -3.787 1.00 . A A . 67 VAL HG13 1 1 4 4037 1 1 16 VAL HG21 H 67.795 1.498 -4.203 1.00 . A A . 67 VAL HG21 1 1 4 4038 1 1 16 VAL HG22 H 68.084 2.467 -2.760 1.00 . A A . 67 VAL HG22 1 1 4 4039 1 1 16 VAL HG23 H 66.437 2.022 -3.200 1.00 . A A . 67 VAL HG23 1 1 4 4040 1 1 16 VAL N N 65.229 0.289 -1.783 1.00 . A A . 67 VAL N 1 1 4 4041 1 1 16 VAL O O 66.854 -2.760 -2.590 1.00 . A A . 67 VAL O 1 1 4 4042 1 1 17 CYS C C 65.494 -3.729 0.798 1.00 . A A . 68 CYS C 1 1 4 4043 1 1 17 CYS CA C 66.755 -3.203 0.125 1.00 . A A . 68 CYS CA 1 1 4 4044 1 1 17 CYS CB C 67.865 -3.026 1.161 1.00 . A A . 68 CYS CB 1 1 4 4045 1 1 17 CYS H H 66.282 -1.142 0.000 1.00 . A A . 68 CYS H 1 1 4 4046 1 1 17 CYS HA H 67.082 -3.920 -0.612 1.00 . A A . 68 CYS HA 1 1 4 4047 1 1 17 CYS HB2 H 67.902 -3.895 1.802 1.00 . A A . 68 CYS HB2 1 1 4 4048 1 1 17 CYS HB3 H 68.813 -2.911 0.657 1.00 . A A . 68 CYS HB3 1 1 4 4049 1 1 17 CYS N N 66.504 -1.925 -0.539 1.00 . A A . 68 CYS N 1 1 4 4050 1 1 17 CYS O O 65.387 -4.918 1.100 1.00 . A A . 68 CYS O 1 1 4 4051 1 1 17 CYS SG S 67.530 -1.552 2.161 1.00 . A A . 68 CYS SG 1 1 4 4052 1 1 18 ARG C C 63.495 -3.679 3.058 1.00 . A A . 69 ARG C 1 1 4 4053 1 1 18 ARG CA C 63.275 -3.209 1.629 1.00 . A A . 69 ARG CA 1 1 4 4054 1 1 18 ARG CB C 62.598 -4.306 0.807 1.00 . A A . 69 ARG CB 1 1 4 4055 1 1 18 ARG CD C 63.667 -4.930 -1.392 1.00 . A A . 69 ARG CD 1 1 4 4056 1 1 18 ARG CG C 62.701 -3.967 -0.693 1.00 . A A . 69 ARG CG 1 1 4 4057 1 1 18 ARG CZ C 63.924 -5.955 -3.599 1.00 . A A . 69 ARG CZ 1 1 4 4058 1 1 18 ARG H H 64.678 -1.911 0.736 1.00 . A A . 69 ARG H 1 1 4 4059 1 1 18 ARG HA H 62.628 -2.345 1.648 1.00 . A A . 69 ARG HA 1 1 4 4060 1 1 18 ARG HB2 H 63.081 -5.250 1.007 1.00 . A A . 69 ARG HB2 1 1 4 4061 1 1 18 ARG HB3 H 61.557 -4.370 1.087 1.00 . A A . 69 ARG HB3 1 1 4 4062 1 1 18 ARG HD2 H 64.641 -4.474 -1.458 1.00 . A A . 69 ARG HD2 1 1 4 4063 1 1 18 ARG HD3 H 63.739 -5.841 -0.821 1.00 . A A . 69 ARG HD3 1 1 4 4064 1 1 18 ARG HE H 62.313 -4.908 -3.024 1.00 . A A . 69 ARG HE 1 1 4 4065 1 1 18 ARG HG2 H 61.732 -4.048 -1.142 1.00 . A A . 69 ARG HG2 1 1 4 4066 1 1 18 ARG HG3 H 63.056 -2.957 -0.815 1.00 . A A . 69 ARG HG3 1 1 4 4067 1 1 18 ARG HH11 H 65.471 -6.231 -2.348 1.00 . A A . 69 ARG HH11 1 1 4 4068 1 1 18 ARG HH12 H 65.635 -6.949 -3.912 1.00 . A A . 69 ARG HH12 1 1 4 4069 1 1 18 ARG HH21 H 62.560 -5.861 -5.063 1.00 . A A . 69 ARG HH21 1 1 4 4070 1 1 18 ARG HH22 H 64.002 -6.742 -5.439 1.00 . A A . 69 ARG HH22 1 1 4 4071 1 1 18 ARG N N 64.538 -2.840 1.010 1.00 . A A . 69 ARG N 1 1 4 4072 1 1 18 ARG NE N 63.192 -5.237 -2.740 1.00 . A A . 69 ARG NE 1 1 4 4073 1 1 18 ARG NH1 N 65.101 -6.413 -3.258 1.00 . A A . 69 ARG NH1 1 1 4 4074 1 1 18 ARG NH2 N 63.459 -6.206 -4.793 1.00 . A A . 69 ARG NH2 1 1 4 4075 1 1 18 ARG O O 62.843 -4.608 3.534 1.00 . A A . 69 ARG O 1 1 4 4076 1 1 19 GLU C C 64.638 -2.088 5.969 1.00 . A A . 70 GLU C 1 1 4 4077 1 1 19 GLU CA C 64.731 -3.332 5.119 1.00 . A A . 70 GLU CA 1 1 4 4078 1 1 19 GLU CB C 66.133 -3.922 5.214 1.00 . A A . 70 GLU CB 1 1 4 4079 1 1 19 GLU CD C 65.188 -6.209 4.857 1.00 . A A . 70 GLU CD 1 1 4 4080 1 1 19 GLU CG C 66.200 -5.183 4.358 1.00 . A A . 70 GLU CG 1 1 4 4081 1 1 19 GLU H H 64.892 -2.274 3.299 1.00 . A A . 70 GLU H 1 1 4 4082 1 1 19 GLU HA H 64.025 -4.052 5.497 1.00 . A A . 70 GLU HA 1 1 4 4083 1 1 19 GLU HB2 H 66.854 -3.201 4.856 1.00 . A A . 70 GLU HB2 1 1 4 4084 1 1 19 GLU HB3 H 66.352 -4.173 6.240 1.00 . A A . 70 GLU HB3 1 1 4 4085 1 1 19 GLU HG2 H 65.980 -4.932 3.331 1.00 . A A . 70 GLU HG2 1 1 4 4086 1 1 19 GLU HG3 H 67.189 -5.600 4.420 1.00 . A A . 70 GLU HG3 1 1 4 4087 1 1 19 GLU N N 64.416 -3.010 3.737 1.00 . A A . 70 GLU N 1 1 4 4088 1 1 19 GLU O O 64.970 -0.987 5.530 1.00 . A A . 70 GLU O 1 1 4 4089 1 1 19 GLU OE1 O 64.955 -6.248 6.054 1.00 . A A . 70 GLU OE1 1 1 4 4090 1 1 19 GLU OE2 O 64.661 -6.942 4.036 1.00 . A A . 70 GLU OE2 1 1 4 4091 1 1 20 ARG C C 65.329 -0.373 8.191 1.00 . A A . 71 ARG C 1 1 4 4092 1 1 20 ARG CA C 64.037 -1.162 8.101 1.00 . A A . 71 ARG CA 1 1 4 4093 1 1 20 ARG CB C 63.647 -1.676 9.478 1.00 . A A . 71 ARG CB 1 1 4 4094 1 1 20 ARG CD C 61.709 -2.113 10.984 1.00 . A A . 71 ARG CD 1 1 4 4095 1 1 20 ARG CG C 62.144 -1.943 9.528 1.00 . A A . 71 ARG CG 1 1 4 4096 1 1 20 ARG CZ C 61.725 -4.525 11.397 1.00 . A A . 71 ARG CZ 1 1 4 4097 1 1 20 ARG H H 63.927 -3.174 7.481 1.00 . A A . 71 ARG H 1 1 4 4098 1 1 20 ARG HA H 63.262 -0.508 7.735 1.00 . A A . 71 ARG HA 1 1 4 4099 1 1 20 ARG HB2 H 64.176 -2.601 9.658 1.00 . A A . 71 ARG HB2 1 1 4 4100 1 1 20 ARG HB3 H 63.913 -0.948 10.227 1.00 . A A . 71 ARG HB3 1 1 4 4101 1 1 20 ARG HD2 H 62.044 -1.258 11.552 1.00 . A A . 71 ARG HD2 1 1 4 4102 1 1 20 ARG HD3 H 60.632 -2.168 11.032 1.00 . A A . 71 ARG HD3 1 1 4 4103 1 1 20 ARG HE H 63.114 -3.255 12.087 1.00 . A A . 71 ARG HE 1 1 4 4104 1 1 20 ARG HG2 H 61.614 -1.109 9.087 1.00 . A A . 71 ARG HG2 1 1 4 4105 1 1 20 ARG HG3 H 61.918 -2.845 8.979 1.00 . A A . 71 ARG HG3 1 1 4 4106 1 1 20 ARG HH11 H 60.200 -3.871 10.265 1.00 . A A . 71 ARG HH11 1 1 4 4107 1 1 20 ARG HH12 H 60.222 -5.569 10.581 1.00 . A A . 71 ARG HH12 1 1 4 4108 1 1 20 ARG HH21 H 63.102 -5.477 12.496 1.00 . A A . 71 ARG HH21 1 1 4 4109 1 1 20 ARG HH22 H 61.852 -6.476 11.834 1.00 . A A . 71 ARG HH22 1 1 4 4110 1 1 20 ARG N N 64.179 -2.272 7.189 1.00 . A A . 71 ARG N 1 1 4 4111 1 1 20 ARG NE N 62.289 -3.326 11.561 1.00 . A A . 71 ARG NE 1 1 4 4112 1 1 20 ARG NH1 N 60.630 -4.663 10.692 1.00 . A A . 71 ARG NH1 1 1 4 4113 1 1 20 ARG NH2 N 62.269 -5.574 11.953 1.00 . A A . 71 ARG NH2 1 1 4 4114 1 1 20 ARG O O 66.420 -0.910 8.000 1.00 . A A . 71 ARG O 1 1 4 4115 1 1 21 LEU C C 67.024 1.609 9.914 1.00 . A A . 72 LEU C 1 1 4 4116 1 1 21 LEU CA C 66.326 1.796 8.568 1.00 . A A . 72 LEU CA 1 1 4 4117 1 1 21 LEU CB C 65.841 3.239 8.407 1.00 . A A . 72 LEU CB 1 1 4 4118 1 1 21 LEU CD1 C 64.574 4.819 6.908 1.00 . A A . 72 LEU CD1 1 1 4 4119 1 1 21 LEU CD2 C 66.340 3.321 5.937 1.00 . A A . 72 LEU CD2 1 1 4 4120 1 1 21 LEU CG C 65.238 3.434 7.002 1.00 . A A . 72 LEU CG 1 1 4 4121 1 1 21 LEU H H 64.284 1.274 8.600 1.00 . A A . 72 LEU H 1 1 4 4122 1 1 21 LEU HA H 67.021 1.567 7.778 1.00 . A A . 72 LEU HA 1 1 4 4123 1 1 21 LEU HB2 H 65.086 3.446 9.152 1.00 . A A . 72 LEU HB2 1 1 4 4124 1 1 21 LEU HB3 H 66.666 3.915 8.540 1.00 . A A . 72 LEU HB3 1 1 4 4125 1 1 21 LEU HD11 H 63.592 4.772 7.352 1.00 . A A . 72 LEU HD11 1 1 4 4126 1 1 21 LEU HD12 H 64.481 5.110 5.870 1.00 . A A . 72 LEU HD12 1 1 4 4127 1 1 21 LEU HD13 H 65.173 5.550 7.434 1.00 . A A . 72 LEU HD13 1 1 4 4128 1 1 21 LEU HD21 H 67.183 3.935 6.220 1.00 . A A . 72 LEU HD21 1 1 4 4129 1 1 21 LEU HD22 H 65.958 3.657 4.983 1.00 . A A . 72 LEU HD22 1 1 4 4130 1 1 21 LEU HD23 H 66.655 2.290 5.852 1.00 . A A . 72 LEU HD23 1 1 4 4131 1 1 21 LEU HG H 64.491 2.671 6.829 1.00 . A A . 72 LEU HG 1 1 4 4132 1 1 21 LEU N N 65.184 0.911 8.467 1.00 . A A . 72 LEU N 1 1 4 4133 1 1 21 LEU O O 66.532 2.057 10.950 1.00 . A A . 72 LEU O 1 1 4 4134 1 1 22 ARG C C 69.743 1.928 11.481 1.00 . A A . 73 ARG C 1 1 4 4135 1 1 22 ARG CA C 68.950 0.680 11.095 1.00 . A A . 73 ARG CA 1 1 4 4136 1 1 22 ARG CB C 69.882 -0.511 10.893 1.00 . A A . 73 ARG CB 1 1 4 4137 1 1 22 ARG CD C 71.999 -1.176 9.830 1.00 . A A . 73 ARG CD 1 1 4 4138 1 1 22 ARG CG C 71.250 -0.024 10.471 1.00 . A A . 73 ARG CG 1 1 4 4139 1 1 22 ARG CZ C 73.180 -3.188 10.532 1.00 . A A . 73 ARG CZ 1 1 4 4140 1 1 22 ARG H H 68.509 0.605 9.020 1.00 . A A . 73 ARG H 1 1 4 4141 1 1 22 ARG HA H 68.277 0.444 11.889 1.00 . A A . 73 ARG HA 1 1 4 4142 1 1 22 ARG HB2 H 69.968 -1.061 11.817 1.00 . A A . 73 ARG HB2 1 1 4 4143 1 1 22 ARG HB3 H 69.481 -1.155 10.126 1.00 . A A . 73 ARG HB3 1 1 4 4144 1 1 22 ARG HD2 H 71.313 -1.718 9.199 1.00 . A A . 73 ARG HD2 1 1 4 4145 1 1 22 ARG HD3 H 72.808 -0.788 9.232 1.00 . A A . 73 ARG HD3 1 1 4 4146 1 1 22 ARG HE H 72.387 -1.851 11.796 1.00 . A A . 73 ARG HE 1 1 4 4147 1 1 22 ARG HG2 H 71.147 0.775 9.771 1.00 . A A . 73 ARG HG2 1 1 4 4148 1 1 22 ARG HG3 H 71.788 0.317 11.338 1.00 . A A . 73 ARG HG3 1 1 4 4149 1 1 22 ARG HH11 H 73.011 -2.945 8.543 1.00 . A A . 73 ARG HH11 1 1 4 4150 1 1 22 ARG HH12 H 73.861 -4.360 9.056 1.00 . A A . 73 ARG HH12 1 1 4 4151 1 1 22 ARG HH21 H 73.524 -3.691 12.438 1.00 . A A . 73 ARG HH21 1 1 4 4152 1 1 22 ARG HH22 H 74.152 -4.783 11.248 1.00 . A A . 73 ARG HH22 1 1 4 4153 1 1 22 ARG N N 68.175 0.937 9.882 1.00 . A A . 73 ARG N 1 1 4 4154 1 1 22 ARG NE N 72.521 -2.074 10.851 1.00 . A A . 73 ARG NE 1 1 4 4155 1 1 22 ARG NH1 N 73.364 -3.522 9.279 1.00 . A A . 73 ARG NH1 1 1 4 4156 1 1 22 ARG NH2 N 73.656 -3.946 11.480 1.00 . A A . 73 ARG NH2 1 1 4 4157 1 1 22 ARG O O 69.834 2.877 10.703 1.00 . A A . 73 ARG O 1 1 4 4158 1 1 23 PRO C C 72.166 3.586 12.204 1.00 . A A . 74 PRO C 1 1 4 4159 1 1 23 PRO CA C 71.039 3.170 13.150 1.00 . A A . 74 PRO CA 1 1 4 4160 1 1 23 PRO CB C 71.595 2.716 14.499 1.00 . A A . 74 PRO CB 1 1 4 4161 1 1 23 PRO CD C 70.256 0.899 13.674 1.00 . A A . 74 PRO CD 1 1 4 4162 1 1 23 PRO CG C 70.683 1.623 14.945 1.00 . A A . 74 PRO CG 1 1 4 4163 1 1 23 PRO HA H 70.367 3.993 13.301 1.00 . A A . 74 PRO HA 1 1 4 4164 1 1 23 PRO HB2 H 72.605 2.346 14.384 1.00 . A A . 74 PRO HB2 1 1 4 4165 1 1 23 PRO HB3 H 71.566 3.530 15.205 1.00 . A A . 74 PRO HB3 1 1 4 4166 1 1 23 PRO HD2 H 70.964 0.118 13.427 1.00 . A A . 74 PRO HD2 1 1 4 4167 1 1 23 PRO HD3 H 69.262 0.499 13.773 1.00 . A A . 74 PRO HD3 1 1 4 4168 1 1 23 PRO HG2 H 71.210 0.949 15.605 1.00 . A A . 74 PRO HG2 1 1 4 4169 1 1 23 PRO HG3 H 69.818 2.035 15.438 1.00 . A A . 74 PRO HG3 1 1 4 4170 1 1 23 PRO N N 70.283 1.973 12.667 1.00 . A A . 74 PRO N 1 1 4 4171 1 1 23 PRO O O 72.290 4.758 11.858 1.00 . A A . 74 PRO O 1 1 4 4172 1 1 24 GLU C C 73.589 2.975 9.409 1.00 . A A . 75 GLU C 1 1 4 4173 1 1 24 GLU CA C 74.072 2.910 10.862 1.00 . A A . 75 GLU CA 1 1 4 4174 1 1 24 GLU CB C 75.185 1.871 11.006 1.00 . A A . 75 GLU CB 1 1 4 4175 1 1 24 GLU CD C 75.775 -0.531 10.674 1.00 . A A . 75 GLU CD 1 1 4 4176 1 1 24 GLU CG C 74.686 0.523 10.513 1.00 . A A . 75 GLU CG 1 1 4 4177 1 1 24 GLU H H 72.827 1.704 12.082 1.00 . A A . 75 GLU H 1 1 4 4178 1 1 24 GLU HA H 74.479 3.866 11.119 1.00 . A A . 75 GLU HA 1 1 4 4179 1 1 24 GLU HB2 H 76.037 2.177 10.419 1.00 . A A . 75 GLU HB2 1 1 4 4180 1 1 24 GLU HB3 H 75.471 1.790 12.044 1.00 . A A . 75 GLU HB3 1 1 4 4181 1 1 24 GLU HG2 H 73.823 0.239 11.088 1.00 . A A . 75 GLU HG2 1 1 4 4182 1 1 24 GLU HG3 H 74.416 0.605 9.474 1.00 . A A . 75 GLU HG3 1 1 4 4183 1 1 24 GLU N N 72.973 2.623 11.779 1.00 . A A . 75 GLU N 1 1 4 4184 1 1 24 GLU O O 74.397 3.131 8.494 1.00 . A A . 75 GLU O 1 1 4 4185 1 1 24 GLU OE1 O 76.819 -0.199 11.211 1.00 . A A . 75 GLU OE1 1 1 4 4186 1 1 24 GLU OE2 O 75.551 -1.655 10.255 1.00 . A A . 75 GLU OE2 1 1 4 4187 1 1 25 ARG C C 71.949 4.195 7.173 1.00 . A A . 76 ARG C 1 1 4 4188 1 1 25 ARG CA C 71.737 2.846 7.832 1.00 . A A . 76 ARG CA 1 1 4 4189 1 1 25 ARG CB C 70.229 2.612 7.879 1.00 . A A . 76 ARG CB 1 1 4 4190 1 1 25 ARG CD C 70.100 0.717 6.264 1.00 . A A . 76 ARG CD 1 1 4 4191 1 1 25 ARG CG C 69.721 2.174 6.510 1.00 . A A . 76 ARG CG 1 1 4 4192 1 1 25 ARG CZ C 71.837 -0.538 5.093 1.00 . A A . 76 ARG CZ 1 1 4 4193 1 1 25 ARG H H 71.668 2.681 9.949 1.00 . A A . 76 ARG H 1 1 4 4194 1 1 25 ARG HA H 72.199 2.072 7.243 1.00 . A A . 76 ARG HA 1 1 4 4195 1 1 25 ARG HB2 H 70.001 1.859 8.604 1.00 . A A . 76 ARG HB2 1 1 4 4196 1 1 25 ARG HB3 H 69.741 3.535 8.157 1.00 . A A . 76 ARG HB3 1 1 4 4197 1 1 25 ARG HD2 H 70.236 0.229 7.213 1.00 . A A . 76 ARG HD2 1 1 4 4198 1 1 25 ARG HD3 H 69.305 0.226 5.723 1.00 . A A . 76 ARG HD3 1 1 4 4199 1 1 25 ARG HE H 71.819 1.457 5.275 1.00 . A A . 76 ARG HE 1 1 4 4200 1 1 25 ARG HG2 H 68.649 2.275 6.479 1.00 . A A . 76 ARG HG2 1 1 4 4201 1 1 25 ARG HG3 H 70.163 2.794 5.748 1.00 . A A . 76 ARG HG3 1 1 4 4202 1 1 25 ARG HH11 H 70.373 -1.658 5.893 1.00 . A A . 76 ARG HH11 1 1 4 4203 1 1 25 ARG HH12 H 71.613 -2.529 5.059 1.00 . A A . 76 ARG HH12 1 1 4 4204 1 1 25 ARG HH21 H 73.420 0.293 4.192 1.00 . A A . 76 ARG HH21 1 1 4 4205 1 1 25 ARG HH22 H 73.328 -1.434 4.101 1.00 . A A . 76 ARG HH22 1 1 4 4206 1 1 25 ARG N N 72.279 2.827 9.191 1.00 . A A . 76 ARG N 1 1 4 4207 1 1 25 ARG NE N 71.338 0.632 5.498 1.00 . A A . 76 ARG NE 1 1 4 4208 1 1 25 ARG NH1 N 71.226 -1.662 5.370 1.00 . A A . 76 ARG NH1 1 1 4 4209 1 1 25 ARG NH2 N 72.948 -0.562 4.409 1.00 . A A . 76 ARG NH2 1 1 4 4210 1 1 25 ARG O O 71.980 4.299 5.944 1.00 . A A . 76 ARG O 1 1 4 4211 1 1 26 GLU C C 71.157 6.851 6.428 1.00 . A A . 77 GLU C 1 1 4 4212 1 1 26 GLU CA C 72.226 6.569 7.475 1.00 . A A . 77 GLU CA 1 1 4 4213 1 1 26 GLU CB C 73.620 6.723 6.880 1.00 . A A . 77 GLU CB 1 1 4 4214 1 1 26 GLU CD C 75.325 8.364 6.091 1.00 . A A . 77 GLU CD 1 1 4 4215 1 1 26 GLU CG C 73.907 8.199 6.624 1.00 . A A . 77 GLU CG 1 1 4 4216 1 1 26 GLU H H 71.998 5.092 8.955 1.00 . A A . 77 GLU H 1 1 4 4217 1 1 26 GLU HA H 72.100 7.263 8.288 1.00 . A A . 77 GLU HA 1 1 4 4218 1 1 26 GLU HB2 H 74.347 6.327 7.573 1.00 . A A . 77 GLU HB2 1 1 4 4219 1 1 26 GLU HB3 H 73.678 6.178 5.949 1.00 . A A . 77 GLU HB3 1 1 4 4220 1 1 26 GLU HG2 H 73.203 8.577 5.904 1.00 . A A . 77 GLU HG2 1 1 4 4221 1 1 26 GLU HG3 H 73.803 8.748 7.543 1.00 . A A . 77 GLU HG3 1 1 4 4222 1 1 26 GLU N N 72.059 5.228 7.989 1.00 . A A . 77 GLU N 1 1 4 4223 1 1 26 GLU O O 71.451 7.003 5.245 1.00 . A A . 77 GLU O 1 1 4 4224 1 1 26 GLU OE1 O 76.021 7.365 6.001 1.00 . A A . 77 GLU OE1 1 1 4 4225 1 1 26 GLU OE2 O 75.696 9.483 5.784 1.00 . A A . 77 GLU OE2 1 1 4 4226 1 1 27 PRO C C 68.815 8.503 5.292 1.00 . A A . 78 PRO C 1 1 4 4227 1 1 27 PRO CA C 68.755 7.138 5.956 1.00 . A A . 78 PRO CA 1 1 4 4228 1 1 27 PRO CB C 67.538 7.023 6.880 1.00 . A A . 78 PRO CB 1 1 4 4229 1 1 27 PRO CD C 69.492 6.727 8.250 1.00 . A A . 78 PRO CD 1 1 4 4230 1 1 27 PRO CG C 68.034 6.343 8.107 1.00 . A A . 78 PRO CG 1 1 4 4231 1 1 27 PRO HA H 68.707 6.370 5.198 1.00 . A A . 78 PRO HA 1 1 4 4232 1 1 27 PRO HB2 H 67.152 7.996 7.121 1.00 . A A . 78 PRO HB2 1 1 4 4233 1 1 27 PRO HB3 H 66.772 6.423 6.413 1.00 . A A . 78 PRO HB3 1 1 4 4234 1 1 27 PRO HD2 H 69.599 7.645 8.804 1.00 . A A . 78 PRO HD2 1 1 4 4235 1 1 27 PRO HD3 H 70.028 5.934 8.725 1.00 . A A . 78 PRO HD3 1 1 4 4236 1 1 27 PRO HG2 H 67.470 6.665 8.971 1.00 . A A . 78 PRO HG2 1 1 4 4237 1 1 27 PRO HG3 H 67.967 5.280 7.989 1.00 . A A . 78 PRO HG3 1 1 4 4238 1 1 27 PRO N N 69.922 6.894 6.855 1.00 . A A . 78 PRO N 1 1 4 4239 1 1 27 PRO O O 69.375 9.455 5.837 1.00 . A A . 78 PRO O 1 1 4 4240 1 1 28 ARG C C 67.008 9.911 2.461 1.00 . A A . 79 ARG C 1 1 4 4241 1 1 28 ARG CA C 68.245 9.811 3.342 1.00 . A A . 79 ARG CA 1 1 4 4242 1 1 28 ARG CB C 69.488 9.850 2.477 1.00 . A A . 79 ARG CB 1 1 4 4243 1 1 28 ARG CD C 71.839 10.664 2.348 1.00 . A A . 79 ARG CD 1 1 4 4244 1 1 28 ARG CG C 70.616 10.535 3.246 1.00 . A A . 79 ARG CG 1 1 4 4245 1 1 28 ARG CZ C 73.493 11.658 3.842 1.00 . A A . 79 ARG CZ 1 1 4 4246 1 1 28 ARG H H 67.830 7.782 3.723 1.00 . A A . 79 ARG H 1 1 4 4247 1 1 28 ARG HA H 68.267 10.648 4.024 1.00 . A A . 79 ARG HA 1 1 4 4248 1 1 28 ARG HB2 H 69.783 8.845 2.231 1.00 . A A . 79 ARG HB2 1 1 4 4249 1 1 28 ARG HB3 H 69.270 10.382 1.580 1.00 . A A . 79 ARG HB3 1 1 4 4250 1 1 28 ARG HD2 H 72.410 9.748 2.384 1.00 . A A . 79 ARG HD2 1 1 4 4251 1 1 28 ARG HD3 H 71.516 10.843 1.338 1.00 . A A . 79 ARG HD3 1 1 4 4252 1 1 28 ARG HE H 72.640 12.622 2.311 1.00 . A A . 79 ARG HE 1 1 4 4253 1 1 28 ARG HG2 H 70.294 11.515 3.567 1.00 . A A . 79 ARG HG2 1 1 4 4254 1 1 28 ARG HG3 H 70.871 9.935 4.109 1.00 . A A . 79 ARG HG3 1 1 4 4255 1 1 28 ARG HH11 H 73.007 9.753 4.252 1.00 . A A . 79 ARG HH11 1 1 4 4256 1 1 28 ARG HH12 H 74.177 10.472 5.302 1.00 . A A . 79 ARG HH12 1 1 4 4257 1 1 28 ARG HH21 H 74.177 13.533 3.689 1.00 . A A . 79 ARG HH21 1 1 4 4258 1 1 28 ARG HH22 H 74.842 12.596 4.985 1.00 . A A . 79 ARG HH22 1 1 4 4259 1 1 28 ARG N N 68.247 8.577 4.103 1.00 . A A . 79 ARG N 1 1 4 4260 1 1 28 ARG NE N 72.678 11.771 2.795 1.00 . A A . 79 ARG NE 1 1 4 4261 1 1 28 ARG NH1 N 73.565 10.539 4.515 1.00 . A A . 79 ARG NH1 1 1 4 4262 1 1 28 ARG NH2 N 74.228 12.674 4.200 1.00 . A A . 79 ARG NH2 1 1 4 4263 1 1 28 ARG O O 66.509 8.908 1.976 1.00 . A A . 79 ARG O 1 1 4 4264 1 1 29 LEU C C 65.694 11.998 0.103 1.00 . A A . 80 LEU C 1 1 4 4265 1 1 29 LEU CA C 65.336 11.336 1.429 1.00 . A A . 80 LEU CA 1 1 4 4266 1 1 29 LEU CB C 64.342 12.215 2.184 1.00 . A A . 80 LEU CB 1 1 4 4267 1 1 29 LEU CD1 C 61.884 11.869 2.224 1.00 . A A . 80 LEU CD1 1 1 4 4268 1 1 29 LEU CD2 C 62.846 13.820 1.005 1.00 . A A . 80 LEU CD2 1 1 4 4269 1 1 29 LEU CG C 63.056 12.351 1.374 1.00 . A A . 80 LEU CG 1 1 4 4270 1 1 29 LEU H H 66.966 11.898 2.665 1.00 . A A . 80 LEU H 1 1 4 4271 1 1 29 LEU HA H 64.874 10.380 1.232 1.00 . A A . 80 LEU HA 1 1 4 4272 1 1 29 LEU HB2 H 64.117 11.765 3.140 1.00 . A A . 80 LEU HB2 1 1 4 4273 1 1 29 LEU HB3 H 64.768 13.195 2.339 1.00 . A A . 80 LEU HB3 1 1 4 4274 1 1 29 LEU HD11 H 60.956 12.143 1.747 1.00 . A A . 80 LEU HD11 1 1 4 4275 1 1 29 LEU HD12 H 61.937 12.329 3.199 1.00 . A A . 80 LEU HD12 1 1 4 4276 1 1 29 LEU HD13 H 61.933 10.794 2.329 1.00 . A A . 80 LEU HD13 1 1 4 4277 1 1 29 LEU HD21 H 61.892 13.935 0.511 1.00 . A A . 80 LEU HD21 1 1 4 4278 1 1 29 LEU HD22 H 63.636 14.140 0.341 1.00 . A A . 80 LEU HD22 1 1 4 4279 1 1 29 LEU HD23 H 62.863 14.422 1.901 1.00 . A A . 80 LEU HD23 1 1 4 4280 1 1 29 LEU HG H 63.127 11.754 0.474 1.00 . A A . 80 LEU HG 1 1 4 4281 1 1 29 LEU N N 66.523 11.130 2.256 1.00 . A A . 80 LEU N 1 1 4 4282 1 1 29 LEU O O 66.119 13.150 0.067 1.00 . A A . 80 LEU O 1 1 4 4283 1 1 30 LEU C C 64.867 12.964 -2.650 1.00 . A A . 81 LEU C 1 1 4 4284 1 1 30 LEU CA C 65.806 11.814 -2.306 1.00 . A A . 81 LEU CA 1 1 4 4285 1 1 30 LEU CB C 65.656 10.734 -3.374 1.00 . A A . 81 LEU CB 1 1 4 4286 1 1 30 LEU CD1 C 67.871 9.724 -2.793 1.00 . A A . 81 LEU CD1 1 1 4 4287 1 1 30 LEU CD2 C 66.830 9.300 -5.031 1.00 . A A . 81 LEU CD2 1 1 4 4288 1 1 30 LEU CG C 67.026 10.329 -3.916 1.00 . A A . 81 LEU CG 1 1 4 4289 1 1 30 LEU H H 65.153 10.363 -0.916 1.00 . A A . 81 LEU H 1 1 4 4290 1 1 30 LEU HA H 66.828 12.164 -2.302 1.00 . A A . 81 LEU HA 1 1 4 4291 1 1 30 LEU HB2 H 65.170 9.872 -2.949 1.00 . A A . 81 LEU HB2 1 1 4 4292 1 1 30 LEU HB3 H 65.056 11.119 -4.184 1.00 . A A . 81 LEU HB3 1 1 4 4293 1 1 30 LEU HD11 H 67.353 8.875 -2.370 1.00 . A A . 81 LEU HD11 1 1 4 4294 1 1 30 LEU HD12 H 68.037 10.465 -2.027 1.00 . A A . 81 LEU HD12 1 1 4 4295 1 1 30 LEU HD13 H 68.822 9.401 -3.194 1.00 . A A . 81 LEU HD13 1 1 4 4296 1 1 30 LEU HD21 H 66.529 8.356 -4.601 1.00 . A A . 81 LEU HD21 1 1 4 4297 1 1 30 LEU HD22 H 67.756 9.172 -5.571 1.00 . A A . 81 LEU HD22 1 1 4 4298 1 1 30 LEU HD23 H 66.061 9.646 -5.709 1.00 . A A . 81 LEU HD23 1 1 4 4299 1 1 30 LEU HG H 67.526 11.201 -4.317 1.00 . A A . 81 LEU HG 1 1 4 4300 1 1 30 LEU N N 65.504 11.272 -0.991 1.00 . A A . 81 LEU N 1 1 4 4301 1 1 30 LEU O O 63.827 13.146 -2.017 1.00 . A A . 81 LEU O 1 1 4 4302 1 1 31 PRO C C 63.018 14.430 -4.656 1.00 . A A . 82 PRO C 1 1 4 4303 1 1 31 PRO CA C 64.383 14.873 -4.124 1.00 . A A . 82 PRO CA 1 1 4 4304 1 1 31 PRO CB C 65.212 15.495 -5.254 1.00 . A A . 82 PRO CB 1 1 4 4305 1 1 31 PRO CD C 66.429 13.570 -4.455 1.00 . A A . 82 PRO CD 1 1 4 4306 1 1 31 PRO CG C 66.583 14.926 -5.129 1.00 . A A . 82 PRO CG 1 1 4 4307 1 1 31 PRO HA H 64.254 15.588 -3.331 1.00 . A A . 82 PRO HA 1 1 4 4308 1 1 31 PRO HB2 H 64.786 15.237 -6.207 1.00 . A A . 82 PRO HB2 1 1 4 4309 1 1 31 PRO HB3 H 65.253 16.565 -5.142 1.00 . A A . 82 PRO HB3 1 1 4 4310 1 1 31 PRO HD2 H 66.307 12.782 -5.187 1.00 . A A . 82 PRO HD2 1 1 4 4311 1 1 31 PRO HD3 H 67.275 13.374 -3.821 1.00 . A A . 82 PRO HD3 1 1 4 4312 1 1 31 PRO HG2 H 67.024 14.808 -6.110 1.00 . A A . 82 PRO HG2 1 1 4 4313 1 1 31 PRO HG3 H 67.199 15.567 -4.518 1.00 . A A . 82 PRO HG3 1 1 4 4314 1 1 31 PRO N N 65.210 13.723 -3.652 1.00 . A A . 82 PRO N 1 1 4 4315 1 1 31 PRO O O 62.113 15.248 -4.830 1.00 . A A . 82 PRO O 1 1 4 4316 1 1 32 CYS C C 60.719 12.176 -4.271 1.00 . A A . 83 CYS C 1 1 4 4317 1 1 32 CYS CA C 61.621 12.594 -5.420 1.00 . A A . 83 CYS CA 1 1 4 4318 1 1 32 CYS CB C 61.896 11.398 -6.331 1.00 . A A . 83 CYS CB 1 1 4 4319 1 1 32 CYS H H 63.618 12.526 -4.738 1.00 . A A . 83 CYS H 1 1 4 4320 1 1 32 CYS HA H 61.118 13.360 -5.992 1.00 . A A . 83 CYS HA 1 1 4 4321 1 1 32 CYS HB2 H 60.960 10.946 -6.622 1.00 . A A . 83 CYS HB2 1 1 4 4322 1 1 32 CYS HB3 H 62.424 11.730 -7.211 1.00 . A A . 83 CYS HB3 1 1 4 4323 1 1 32 CYS N N 62.874 13.133 -4.910 1.00 . A A . 83 CYS N 1 1 4 4324 1 1 32 CYS O O 59.629 11.650 -4.492 1.00 . A A . 83 CYS O 1 1 4 4325 1 1 32 CYS SG S 62.901 10.189 -5.440 1.00 . A A . 83 CYS SG 1 1 4 4326 1 1 33 LEU C C 60.476 10.608 -1.567 1.00 . A A . 84 LEU C 1 1 4 4327 1 1 33 LEU CA C 60.442 12.096 -1.849 1.00 . A A . 84 LEU CA 1 1 4 4328 1 1 33 LEU CB C 58.993 12.582 -1.971 1.00 . A A . 84 LEU CB 1 1 4 4329 1 1 33 LEU CD1 C 57.108 13.728 -0.824 1.00 . A A . 84 LEU CD1 1 1 4 4330 1 1 33 LEU CD2 C 58.424 11.980 0.381 1.00 . A A . 84 LEU CD2 1 1 4 4331 1 1 33 LEU CG C 58.499 13.123 -0.632 1.00 . A A . 84 LEU CG 1 1 4 4332 1 1 33 LEU H H 62.067 12.842 -2.946 1.00 . A A . 84 LEU H 1 1 4 4333 1 1 33 LEU HA H 60.916 12.598 -1.026 1.00 . A A . 84 LEU HA 1 1 4 4334 1 1 33 LEU HB2 H 58.943 13.367 -2.712 1.00 . A A . 84 LEU HB2 1 1 4 4335 1 1 33 LEU HB3 H 58.365 11.761 -2.278 1.00 . A A . 84 LEU HB3 1 1 4 4336 1 1 33 LEU HD11 H 56.449 12.986 -1.254 1.00 . A A . 84 LEU HD11 1 1 4 4337 1 1 33 LEU HD12 H 57.173 14.578 -1.486 1.00 . A A . 84 LEU HD12 1 1 4 4338 1 1 33 LEU HD13 H 56.716 14.045 0.131 1.00 . A A . 84 LEU HD13 1 1 4 4339 1 1 33 LEU HD21 H 59.403 11.536 0.497 1.00 . A A . 84 LEU HD21 1 1 4 4340 1 1 33 LEU HD22 H 57.734 11.229 0.024 1.00 . A A . 84 LEU HD22 1 1 4 4341 1 1 33 LEU HD23 H 58.085 12.360 1.332 1.00 . A A . 84 LEU HD23 1 1 4 4342 1 1 33 LEU HG H 59.180 13.884 -0.276 1.00 . A A . 84 LEU HG 1 1 4 4343 1 1 33 LEU N N 61.190 12.424 -3.047 1.00 . A A . 84 LEU N 1 1 4 4344 1 1 33 LEU O O 59.452 9.990 -1.281 1.00 . A A . 84 LEU O 1 1 4 4345 1 1 34 HIS C C 62.957 8.454 -0.345 1.00 . A A . 85 HIS C 1 1 4 4346 1 1 34 HIS CA C 61.838 8.641 -1.347 1.00 . A A . 85 HIS CA 1 1 4 4347 1 1 34 HIS CB C 62.168 7.900 -2.631 1.00 . A A . 85 HIS CB 1 1 4 4348 1 1 34 HIS CD2 C 59.637 8.070 -3.320 1.00 . A A . 85 HIS CD2 1 1 4 4349 1 1 34 HIS CE1 C 59.879 7.903 -5.463 1.00 . A A . 85 HIS CE1 1 1 4 4350 1 1 34 HIS CG C 60.982 7.942 -3.556 1.00 . A A . 85 HIS CG 1 1 4 4351 1 1 34 HIS H H 62.447 10.598 -1.840 1.00 . A A . 85 HIS H 1 1 4 4352 1 1 34 HIS HA H 60.922 8.244 -0.936 1.00 . A A . 85 HIS HA 1 1 4 4353 1 1 34 HIS HB2 H 63.010 8.379 -3.096 1.00 . A A . 85 HIS HB2 1 1 4 4354 1 1 34 HIS HB3 H 62.415 6.873 -2.405 1.00 . A A . 85 HIS HB3 1 1 4 4355 1 1 34 HIS HD2 H 59.184 8.164 -2.345 1.00 . A A . 85 HIS HD2 1 1 4 4356 1 1 34 HIS HE1 H 59.674 7.846 -6.522 1.00 . A A . 85 HIS HE1 1 1 4 4357 1 1 34 HIS HE2 H 57.975 8.122 -4.656 1.00 . A A . 85 HIS HE2 1 1 4 4358 1 1 34 HIS N N 61.665 10.048 -1.625 1.00 . A A . 85 HIS N 1 1 4 4359 1 1 34 HIS ND1 N 61.112 7.837 -4.929 1.00 . A A . 85 HIS ND1 1 1 4 4360 1 1 34 HIS NE2 N 58.943 8.047 -4.525 1.00 . A A . 85 HIS NE2 1 1 4 4361 1 1 34 HIS O O 64.095 8.858 -0.580 1.00 . A A . 85 HIS O 1 1 4 4362 1 1 35 SER C C 64.355 6.305 1.555 1.00 . A A . 86 SER C 1 1 4 4363 1 1 35 SER CA C 63.614 7.613 1.815 1.00 . A A . 86 SER CA 1 1 4 4364 1 1 35 SER CB C 62.936 7.539 3.178 1.00 . A A . 86 SER CB 1 1 4 4365 1 1 35 SER H H 61.701 7.559 0.901 1.00 . A A . 86 SER H 1 1 4 4366 1 1 35 SER HA H 64.316 8.427 1.817 1.00 . A A . 86 SER HA 1 1 4 4367 1 1 35 SER HB2 H 62.562 6.546 3.337 1.00 . A A . 86 SER HB2 1 1 4 4368 1 1 35 SER HB3 H 63.659 7.778 3.947 1.00 . A A . 86 SER HB3 1 1 4 4369 1 1 35 SER HG H 61.041 7.978 3.111 1.00 . A A . 86 SER HG 1 1 4 4370 1 1 35 SER N N 62.626 7.844 0.773 1.00 . A A . 86 SER N 1 1 4 4371 1 1 35 SER O O 63.742 5.279 1.259 1.00 . A A . 86 SER O 1 1 4 4372 1 1 35 SER OG O 61.860 8.468 3.220 1.00 . A A . 86 SER OG 1 1 4 4373 1 1 36 ALA C C 67.814 5.260 2.193 1.00 . A A . 87 ALA C 1 1 4 4374 1 1 36 ALA CA C 66.495 5.165 1.429 1.00 . A A . 87 ALA CA 1 1 4 4375 1 1 36 ALA CB C 66.771 5.007 -0.065 1.00 . A A . 87 ALA CB 1 1 4 4376 1 1 36 ALA H H 66.113 7.195 1.899 1.00 . A A . 87 ALA H 1 1 4 4377 1 1 36 ALA HA H 65.955 4.296 1.775 1.00 . A A . 87 ALA HA 1 1 4 4378 1 1 36 ALA HB1 H 67.714 4.498 -0.206 1.00 . A A . 87 ALA HB1 1 1 4 4379 1 1 36 ALA HB2 H 66.813 5.982 -0.529 1.00 . A A . 87 ALA HB2 1 1 4 4380 1 1 36 ALA HB3 H 65.979 4.428 -0.517 1.00 . A A . 87 ALA HB3 1 1 4 4381 1 1 36 ALA N N 65.679 6.350 1.663 1.00 . A A . 87 ALA N 1 1 4 4382 1 1 36 ALA O O 68.175 6.318 2.699 1.00 . A A . 87 ALA O 1 1 4 4383 1 1 37 CYS C C 70.850 4.897 2.223 1.00 . A A . 88 CYS C 1 1 4 4384 1 1 37 CYS CA C 69.794 4.097 2.981 1.00 . A A . 88 CYS CA 1 1 4 4385 1 1 37 CYS CB C 70.270 2.646 3.094 1.00 . A A . 88 CYS CB 1 1 4 4386 1 1 37 CYS H H 68.179 3.331 1.851 1.00 . A A . 88 CYS H 1 1 4 4387 1 1 37 CYS HA H 69.668 4.508 3.968 1.00 . A A . 88 CYS HA 1 1 4 4388 1 1 37 CYS HB2 H 70.720 2.349 2.163 1.00 . A A . 88 CYS HB2 1 1 4 4389 1 1 37 CYS HB3 H 71.000 2.568 3.887 1.00 . A A . 88 CYS HB3 1 1 4 4390 1 1 37 CYS N N 68.520 4.142 2.274 1.00 . A A . 88 CYS N 1 1 4 4391 1 1 37 CYS O O 70.806 4.979 1.002 1.00 . A A . 88 CYS O 1 1 4 4392 1 1 37 CYS SG S 68.870 1.556 3.451 1.00 . A A . 88 CYS SG 1 1 4 4393 1 1 38 SER C C 73.620 5.358 1.302 1.00 . A A . 89 SER C 1 1 4 4394 1 1 38 SER CA C 72.864 6.241 2.291 1.00 . A A . 89 SER CA 1 1 4 4395 1 1 38 SER CB C 73.843 6.779 3.337 1.00 . A A . 89 SER CB 1 1 4 4396 1 1 38 SER H H 71.810 5.381 3.918 1.00 . A A . 89 SER H 1 1 4 4397 1 1 38 SER HA H 72.423 7.070 1.764 1.00 . A A . 89 SER HA 1 1 4 4398 1 1 38 SER HB2 H 73.327 7.449 4.003 1.00 . A A . 89 SER HB2 1 1 4 4399 1 1 38 SER HB3 H 74.251 5.954 3.906 1.00 . A A . 89 SER HB3 1 1 4 4400 1 1 38 SER HG H 75.673 6.932 2.693 1.00 . A A . 89 SER HG 1 1 4 4401 1 1 38 SER N N 71.809 5.473 2.943 1.00 . A A . 89 SER N 1 1 4 4402 1 1 38 SER O O 73.899 5.762 0.174 1.00 . A A . 89 SER O 1 1 4 4403 1 1 38 SER OG O 74.888 7.488 2.685 1.00 . A A . 89 SER OG 1 1 4 4404 1 1 39 ALA C C 73.801 2.847 -0.319 1.00 . A A . 90 ALA C 1 1 4 4405 1 1 39 ALA CA C 74.647 3.194 0.895 1.00 . A A . 90 ALA CA 1 1 4 4406 1 1 39 ALA CB C 74.965 1.920 1.680 1.00 . A A . 90 ALA CB 1 1 4 4407 1 1 39 ALA H H 73.671 3.891 2.638 1.00 . A A . 90 ALA H 1 1 4 4408 1 1 39 ALA HA H 75.571 3.643 0.564 1.00 . A A . 90 ALA HA 1 1 4 4409 1 1 39 ALA HB1 H 74.128 1.239 1.617 1.00 . A A . 90 ALA HB1 1 1 4 4410 1 1 39 ALA HB2 H 75.150 2.168 2.715 1.00 . A A . 90 ALA HB2 1 1 4 4411 1 1 39 ALA HB3 H 75.842 1.449 1.260 1.00 . A A . 90 ALA HB3 1 1 4 4412 1 1 39 ALA N N 73.935 4.148 1.740 1.00 . A A . 90 ALA N 1 1 4 4413 1 1 39 ALA O O 74.310 2.741 -1.434 1.00 . A A . 90 ALA O 1 1 4 4414 1 1 40 CYS C C 71.418 3.574 -2.078 1.00 . A A . 91 CYS C 1 1 4 4415 1 1 40 CYS CA C 71.576 2.367 -1.162 1.00 . A A . 91 CYS CA 1 1 4 4416 1 1 40 CYS CB C 70.225 1.945 -0.579 1.00 . A A . 91 CYS CB 1 1 4 4417 1 1 40 CYS H H 72.156 2.796 0.819 1.00 . A A . 91 CYS H 1 1 4 4418 1 1 40 CYS HA H 71.975 1.547 -1.737 1.00 . A A . 91 CYS HA 1 1 4 4419 1 1 40 CYS HB2 H 69.883 2.672 0.142 1.00 . A A . 91 CYS HB2 1 1 4 4420 1 1 40 CYS HB3 H 69.509 1.868 -1.373 1.00 . A A . 91 CYS HB3 1 1 4 4421 1 1 40 CYS N N 72.501 2.685 -0.091 1.00 . A A . 91 CYS N 1 1 4 4422 1 1 40 CYS O O 71.144 3.441 -3.269 1.00 . A A . 91 CYS O 1 1 4 4423 1 1 40 CYS SG S 70.419 0.332 0.217 1.00 . A A . 91 CYS SG 1 1 4 4424 1 1 41 LEU C C 72.651 6.149 -3.236 1.00 . A A . 92 LEU C 1 1 4 4425 1 1 41 LEU CA C 71.504 5.996 -2.239 1.00 . A A . 92 LEU CA 1 1 4 4426 1 1 41 LEU CB C 71.515 7.148 -1.244 1.00 . A A . 92 LEU CB 1 1 4 4427 1 1 41 LEU CD1 C 69.245 7.000 -0.218 1.00 . A A . 92 LEU CD1 1 1 4 4428 1 1 41 LEU CD2 C 70.253 9.221 -0.718 1.00 . A A . 92 LEU CD2 1 1 4 4429 1 1 41 LEU CG C 70.127 7.782 -1.191 1.00 . A A . 92 LEU CG 1 1 4 4430 1 1 41 LEU H H 71.829 4.791 -0.551 1.00 . A A . 92 LEU H 1 1 4 4431 1 1 41 LEU HA H 70.572 6.008 -2.777 1.00 . A A . 92 LEU HA 1 1 4 4432 1 1 41 LEU HB2 H 71.773 6.767 -0.265 1.00 . A A . 92 LEU HB2 1 1 4 4433 1 1 41 LEU HB3 H 72.243 7.881 -1.541 1.00 . A A . 92 LEU HB3 1 1 4 4434 1 1 41 LEU HD11 H 68.273 7.467 -0.159 1.00 . A A . 92 LEU HD11 1 1 4 4435 1 1 41 LEU HD12 H 69.703 6.997 0.760 1.00 . A A . 92 LEU HD12 1 1 4 4436 1 1 41 LEU HD13 H 69.139 5.987 -0.570 1.00 . A A . 92 LEU HD13 1 1 4 4437 1 1 41 LEU HD21 H 69.280 9.604 -0.460 1.00 . A A . 92 LEU HD21 1 1 4 4438 1 1 41 LEU HD22 H 70.675 9.817 -1.509 1.00 . A A . 92 LEU HD22 1 1 4 4439 1 1 41 LEU HD23 H 70.898 9.257 0.145 1.00 . A A . 92 LEU HD23 1 1 4 4440 1 1 41 LEU HG H 69.682 7.762 -2.174 1.00 . A A . 92 LEU HG 1 1 4 4441 1 1 41 LEU N N 71.607 4.752 -1.502 1.00 . A A . 92 LEU N 1 1 4 4442 1 1 41 LEU O O 72.478 6.713 -4.314 1.00 . A A . 92 LEU O 1 1 4 4443 1 1 42 GLY C C 74.670 5.251 -5.175 1.00 . A A . 93 GLY C 1 1 4 4444 1 1 42 GLY CA C 74.982 5.755 -3.757 1.00 . A A . 93 GLY CA 1 1 4 4445 1 1 42 GLY H H 73.914 5.221 -2.000 1.00 . A A . 93 GLY H 1 1 4 4446 1 1 42 GLY HA2 H 75.291 6.789 -3.811 1.00 . A A . 93 GLY HA2 1 1 4 4447 1 1 42 GLY HA3 H 75.790 5.168 -3.345 1.00 . A A . 93 GLY HA3 1 1 4 4448 1 1 42 GLY N N 73.824 5.653 -2.874 1.00 . A A . 93 GLY N 1 1 4 4449 1 1 42 GLY O O 74.803 6.007 -6.140 1.00 . A A . 93 GLY O 1 1 4 4450 1 1 43 PRO C C 72.771 4.208 -7.370 1.00 . A A . 94 PRO C 1 1 4 4451 1 1 43 PRO CA C 73.915 3.461 -6.684 1.00 . A A . 94 PRO CA 1 1 4 4452 1 1 43 PRO CB C 73.543 2.001 -6.420 1.00 . A A . 94 PRO CB 1 1 4 4453 1 1 43 PRO CD C 74.043 3.010 -4.282 1.00 . A A . 94 PRO CD 1 1 4 4454 1 1 43 PRO CG C 73.219 1.925 -4.972 1.00 . A A . 94 PRO CG 1 1 4 4455 1 1 43 PRO HA H 74.790 3.487 -7.306 1.00 . A A . 94 PRO HA 1 1 4 4456 1 1 43 PRO HB2 H 72.682 1.723 -7.013 1.00 . A A . 94 PRO HB2 1 1 4 4457 1 1 43 PRO HB3 H 74.377 1.355 -6.645 1.00 . A A . 94 PRO HB3 1 1 4 4458 1 1 43 PRO HD2 H 73.494 3.417 -3.456 1.00 . A A . 94 PRO HD2 1 1 4 4459 1 1 43 PRO HD3 H 74.992 2.616 -3.954 1.00 . A A . 94 PRO HD3 1 1 4 4460 1 1 43 PRO HG2 H 72.163 2.098 -4.819 1.00 . A A . 94 PRO HG2 1 1 4 4461 1 1 43 PRO HG3 H 73.499 0.962 -4.589 1.00 . A A . 94 PRO HG3 1 1 4 4462 1 1 43 PRO N N 74.245 4.017 -5.336 1.00 . A A . 94 PRO N 1 1 4 4463 1 1 43 PRO O O 72.531 4.020 -8.563 1.00 . A A . 94 PRO O 1 1 4 4464 1 1 44 ALA C C 71.459 6.704 -8.331 1.00 . A A . 95 ALA C 1 1 4 4465 1 1 44 ALA CA C 70.966 5.819 -7.188 1.00 . A A . 95 ALA CA 1 1 4 4466 1 1 44 ALA CB C 70.314 6.690 -6.110 1.00 . A A . 95 ALA CB 1 1 4 4467 1 1 44 ALA H H 72.306 5.174 -5.677 1.00 . A A . 95 ALA H 1 1 4 4468 1 1 44 ALA HA H 70.228 5.131 -7.571 1.00 . A A . 95 ALA HA 1 1 4 4469 1 1 44 ALA HB1 H 70.284 6.147 -5.177 1.00 . A A . 95 ALA HB1 1 1 4 4470 1 1 44 ALA HB2 H 69.309 6.945 -6.412 1.00 . A A . 95 ALA HB2 1 1 4 4471 1 1 44 ALA HB3 H 70.892 7.594 -5.981 1.00 . A A . 95 ALA HB3 1 1 4 4472 1 1 44 ALA N N 72.073 5.056 -6.622 1.00 . A A . 95 ALA N 1 1 4 4473 1 1 44 ALA O O 70.765 6.892 -9.335 1.00 . A A . 95 ALA O 1 1 4 4474 1 1 45 ALA C C 74.081 7.326 -10.189 1.00 . A A . 96 ALA C 1 1 4 4475 1 1 45 ALA CA C 73.201 8.126 -9.221 1.00 . A A . 96 ALA CA 1 1 4 4476 1 1 45 ALA CB C 74.021 9.251 -8.594 1.00 . A A . 96 ALA CB 1 1 4 4477 1 1 45 ALA H H 73.179 7.087 -7.360 1.00 . A A . 96 ALA H 1 1 4 4478 1 1 45 ALA HA H 72.373 8.558 -9.760 1.00 . A A . 96 ALA HA 1 1 4 4479 1 1 45 ALA HB1 H 73.595 9.517 -7.638 1.00 . A A . 96 ALA HB1 1 1 4 4480 1 1 45 ALA HB2 H 74.006 10.111 -9.247 1.00 . A A . 96 ALA HB2 1 1 4 4481 1 1 45 ALA HB3 H 75.038 8.920 -8.456 1.00 . A A . 96 ALA HB3 1 1 4 4482 1 1 45 ALA N N 72.657 7.260 -8.179 1.00 . A A . 96 ALA N 1 1 4 4483 1 1 45 ALA O O 74.736 6.357 -9.788 1.00 . A A . 96 ALA O 1 1 4 4484 1 1 46 PRO C C 76.431 7.151 -12.227 1.00 . A A . 97 PRO C 1 1 4 4485 1 1 46 PRO CA C 74.935 6.982 -12.464 1.00 . A A . 97 PRO CA 1 1 4 4486 1 1 46 PRO CB C 74.521 7.619 -13.790 1.00 . A A . 97 PRO CB 1 1 4 4487 1 1 46 PRO CD C 73.393 8.837 -12.041 1.00 . A A . 97 PRO CD 1 1 4 4488 1 1 46 PRO CG C 74.004 8.967 -13.432 1.00 . A A . 97 PRO CG 1 1 4 4489 1 1 46 PRO HA H 74.674 5.943 -12.477 1.00 . A A . 97 PRO HA 1 1 4 4490 1 1 46 PRO HB2 H 75.376 7.704 -14.446 1.00 . A A . 97 PRO HB2 1 1 4 4491 1 1 46 PRO HB3 H 73.741 7.038 -14.258 1.00 . A A . 97 PRO HB3 1 1 4 4492 1 1 46 PRO HD2 H 73.561 9.739 -11.468 1.00 . A A . 97 PRO HD2 1 1 4 4493 1 1 46 PRO HD3 H 72.338 8.617 -12.107 1.00 . A A . 97 PRO HD3 1 1 4 4494 1 1 46 PRO HG2 H 74.814 9.685 -13.423 1.00 . A A . 97 PRO HG2 1 1 4 4495 1 1 46 PRO HG3 H 73.248 9.266 -14.133 1.00 . A A . 97 PRO HG3 1 1 4 4496 1 1 46 PRO N N 74.114 7.699 -11.448 1.00 . A A . 97 PRO N 1 1 4 4497 1 1 46 PRO O O 77.216 6.242 -12.490 1.00 . A A . 97 PRO O 1 1 4 4498 1 1 47 ALA C C 78.765 7.646 -10.402 1.00 . A A . 98 ALA C 1 1 4 4499 1 1 47 ALA CA C 78.224 8.595 -11.467 1.00 . A A . 98 ALA CA 1 1 4 4500 1 1 47 ALA CB C 78.390 10.048 -11.006 1.00 . A A . 98 ALA CB 1 1 4 4501 1 1 47 ALA H H 76.148 9.012 -11.542 1.00 . A A . 98 ALA H 1 1 4 4502 1 1 47 ALA HA H 78.785 8.454 -12.379 1.00 . A A . 98 ALA HA 1 1 4 4503 1 1 47 ALA HB1 H 78.462 10.083 -9.929 1.00 . A A . 98 ALA HB1 1 1 4 4504 1 1 47 ALA HB2 H 77.535 10.624 -11.327 1.00 . A A . 98 ALA HB2 1 1 4 4505 1 1 47 ALA HB3 H 79.286 10.462 -11.442 1.00 . A A . 98 ALA HB3 1 1 4 4506 1 1 47 ALA N N 76.818 8.321 -11.731 1.00 . A A . 98 ALA N 1 1 4 4507 1 1 47 ALA O O 79.853 7.089 -10.544 1.00 . A A . 98 ALA O 1 1 4 4508 1 1 48 ALA C C 78.495 5.143 -8.746 1.00 . A A . 99 ALA C 1 1 4 4509 1 1 48 ALA CA C 78.391 6.581 -8.254 1.00 . A A . 99 ALA CA 1 1 4 4510 1 1 48 ALA CB C 77.375 6.667 -7.119 1.00 . A A . 99 ALA CB 1 1 4 4511 1 1 48 ALA H H 77.132 7.935 -9.283 1.00 . A A . 99 ALA H 1 1 4 4512 1 1 48 ALA HA H 79.356 6.894 -7.882 1.00 . A A . 99 ALA HA 1 1 4 4513 1 1 48 ALA HB1 H 77.633 7.488 -6.465 1.00 . A A . 99 ALA HB1 1 1 4 4514 1 1 48 ALA HB2 H 77.378 5.744 -6.557 1.00 . A A . 99 ALA HB2 1 1 4 4515 1 1 48 ALA HB3 H 76.393 6.834 -7.534 1.00 . A A . 99 ALA HB3 1 1 4 4516 1 1 48 ALA N N 77.991 7.466 -9.338 1.00 . A A . 99 ALA N 1 1 4 4517 1 1 48 ALA O O 79.424 4.419 -8.390 1.00 . A A . 99 ALA O 1 1 4 4518 1 1 49 ALA C C 76.775 3.323 -11.428 1.00 . A A . 100 ALA C 1 1 4 4519 1 1 49 ALA CA C 77.525 3.376 -10.101 1.00 . A A . 100 ALA CA 1 1 4 4520 1 1 49 ALA CB C 76.869 2.424 -9.101 1.00 . A A . 100 ALA CB 1 1 4 4521 1 1 49 ALA H H 76.809 5.357 -9.816 1.00 . A A . 100 ALA H 1 1 4 4522 1 1 49 ALA HA H 78.544 3.061 -10.263 1.00 . A A . 100 ALA HA 1 1 4 4523 1 1 49 ALA HB1 H 75.817 2.654 -9.020 1.00 . A A . 100 ALA HB1 1 1 4 4524 1 1 49 ALA HB2 H 77.338 2.538 -8.134 1.00 . A A . 100 ALA HB2 1 1 4 4525 1 1 49 ALA HB3 H 76.989 1.406 -9.441 1.00 . A A . 100 ALA HB3 1 1 4 4526 1 1 49 ALA N N 77.531 4.734 -9.567 1.00 . A A . 100 ALA N 1 1 4 4527 1 1 49 ALA O O 75.960 4.196 -11.725 1.00 . A A . 100 ALA O 1 1 4 4528 1 1 50 ASN C C 75.047 1.451 -13.345 1.00 . A A . 101 ASN C 1 1 4 4529 1 1 50 ASN CA C 76.395 2.144 -13.514 1.00 . A A . 101 ASN CA 1 1 4 4530 1 1 50 ASN CB C 77.277 1.322 -14.457 1.00 . A A . 101 ASN CB 1 1 4 4531 1 1 50 ASN CG C 76.692 1.338 -15.865 1.00 . A A . 101 ASN CG 1 1 4 4532 1 1 50 ASN H H 77.712 1.628 -11.934 1.00 . A A . 101 ASN H 1 1 4 4533 1 1 50 ASN HA H 76.237 3.121 -13.945 1.00 . A A . 101 ASN HA 1 1 4 4534 1 1 50 ASN HB2 H 78.270 1.744 -14.476 1.00 . A A . 101 ASN HB2 1 1 4 4535 1 1 50 ASN HB3 H 77.327 0.303 -14.102 1.00 . A A . 101 ASN HB3 1 1 4 4536 1 1 50 ASN HD21 H 77.289 -0.507 -16.292 1.00 . A A . 101 ASN HD21 1 1 4 4537 1 1 50 ASN HD22 H 76.447 0.289 -17.533 1.00 . A A . 101 ASN HD22 1 1 4 4538 1 1 50 ASN N N 77.053 2.294 -12.221 1.00 . A A . 101 ASN N 1 1 4 4539 1 1 50 ASN ND2 N 76.820 0.286 -16.627 1.00 . A A . 101 ASN ND2 1 1 4 4540 1 1 50 ASN O O 74.981 0.235 -13.172 1.00 . A A . 101 ASN O 1 1 4 4541 1 1 50 ASN OD1 O 76.103 2.335 -16.283 1.00 . A A . 101 ASN OD1 1 1 4 4542 1 1 51 SER C C 72.303 0.758 -14.408 1.00 . A A . 102 SER C 1 1 4 4543 1 1 51 SER CA C 72.635 1.686 -13.244 1.00 . A A . 102 SER CA 1 1 4 4544 1 1 51 SER CB C 71.611 2.820 -13.184 1.00 . A A . 102 SER CB 1 1 4 4545 1 1 51 SER H H 74.089 3.199 -13.533 1.00 . A A . 102 SER H 1 1 4 4546 1 1 51 SER HA H 72.588 1.124 -12.324 1.00 . A A . 102 SER HA 1 1 4 4547 1 1 51 SER HB2 H 71.792 3.425 -12.310 1.00 . A A . 102 SER HB2 1 1 4 4548 1 1 51 SER HB3 H 71.703 3.435 -14.069 1.00 . A A . 102 SER HB3 1 1 4 4549 1 1 51 SER HG H 69.777 2.655 -13.810 1.00 . A A . 102 SER HG 1 1 4 4550 1 1 51 SER N N 73.976 2.235 -13.395 1.00 . A A . 102 SER N 1 1 4 4551 1 1 51 SER O O 72.597 1.065 -15.563 1.00 . A A . 102 SER O 1 1 4 4552 1 1 51 SER OG O 70.303 2.269 -13.107 1.00 . A A . 102 SER OG 1 1 4 4553 1 1 52 SER C C 69.919 -1.045 -15.655 1.00 . A A . 103 SER C 1 1 4 4554 1 1 52 SER CA C 71.315 -1.343 -15.120 1.00 . A A . 103 SER CA 1 1 4 4555 1 1 52 SER CB C 71.354 -2.758 -14.544 1.00 . A A . 103 SER CB 1 1 4 4556 1 1 52 SER H H 71.477 -0.565 -13.156 1.00 . A A . 103 SER H 1 1 4 4557 1 1 52 SER HA H 72.023 -1.279 -15.933 1.00 . A A . 103 SER HA 1 1 4 4558 1 1 52 SER HB2 H 70.722 -2.813 -13.674 1.00 . A A . 103 SER HB2 1 1 4 4559 1 1 52 SER HB3 H 70.999 -3.459 -15.289 1.00 . A A . 103 SER HB3 1 1 4 4560 1 1 52 SER HG H 73.264 -2.852 -14.908 1.00 . A A . 103 SER HG 1 1 4 4561 1 1 52 SER N N 71.686 -0.376 -14.094 1.00 . A A . 103 SER N 1 1 4 4562 1 1 52 SER O O 69.092 -0.449 -14.964 1.00 . A A . 103 SER O 1 1 4 4563 1 1 52 SER OG O 72.689 -3.076 -14.172 1.00 . A A . 103 SER OG 1 1 4 4564 1 1 53 GLY C C 68.291 0.162 -18.129 1.00 . A A . 104 GLY C 1 1 4 4565 1 1 53 GLY CA C 68.361 -1.229 -17.508 1.00 . A A . 104 GLY CA 1 1 4 4566 1 1 53 GLY H H 70.358 -1.928 -17.397 1.00 . A A . 104 GLY H 1 1 4 4567 1 1 53 GLY HA2 H 68.197 -1.971 -18.277 1.00 . A A . 104 GLY HA2 1 1 4 4568 1 1 53 GLY HA3 H 67.591 -1.317 -16.757 1.00 . A A . 104 GLY HA3 1 1 4 4569 1 1 53 GLY N N 69.662 -1.459 -16.891 1.00 . A A . 104 GLY N 1 1 4 4570 1 1 53 GLY O O 69.303 0.851 -18.250 1.00 . A A . 104 GLY O 1 1 4 4571 1 1 54 ASP C C 66.657 2.939 -18.076 1.00 . A A . 105 ASP C 1 1 4 4572 1 1 54 ASP CA C 66.901 1.876 -19.143 1.00 . A A . 105 ASP CA 1 1 4 4573 1 1 54 ASP CB C 65.709 1.835 -20.100 1.00 . A A . 105 ASP CB 1 1 4 4574 1 1 54 ASP CG C 65.541 3.186 -20.792 1.00 . A A . 105 ASP CG 1 1 4 4575 1 1 54 ASP H H 66.317 -0.026 -18.412 1.00 . A A . 105 ASP H 1 1 4 4576 1 1 54 ASP HA H 67.789 2.134 -19.701 1.00 . A A . 105 ASP HA 1 1 4 4577 1 1 54 ASP HB2 H 65.874 1.069 -20.844 1.00 . A A . 105 ASP HB2 1 1 4 4578 1 1 54 ASP HB3 H 64.812 1.606 -19.544 1.00 . A A . 105 ASP HB3 1 1 4 4579 1 1 54 ASP N N 67.089 0.567 -18.529 1.00 . A A . 105 ASP N 1 1 4 4580 1 1 54 ASP O O 65.556 3.050 -17.536 1.00 . A A . 105 ASP O 1 1 4 4581 1 1 54 ASP OD1 O 66.350 4.065 -20.541 1.00 . A A . 105 ASP OD1 1 1 4 4582 1 1 54 ASP OD2 O 64.604 3.322 -21.561 1.00 . A A . 105 ASP OD2 1 1 4 4583 1 1 55 GLY C C 68.893 5.528 -16.633 1.00 . A A . 106 GLY C 1 1 4 4584 1 1 55 GLY CA C 67.572 4.781 -16.786 1.00 . A A . 106 GLY CA 1 1 4 4585 1 1 55 GLY H H 68.541 3.592 -18.249 1.00 . A A . 106 GLY H 1 1 4 4586 1 1 55 GLY HA2 H 66.804 5.475 -17.093 1.00 . A A . 106 GLY HA2 1 1 4 4587 1 1 55 GLY HA3 H 67.301 4.347 -15.835 1.00 . A A . 106 GLY HA3 1 1 4 4588 1 1 55 GLY N N 67.688 3.724 -17.782 1.00 . A A . 106 GLY N 1 1 4 4589 1 1 55 GLY O O 69.918 5.111 -17.170 1.00 . A A . 106 GLY O 1 1 4 4590 1 1 56 GLY C C 70.477 8.151 -16.956 1.00 . A A . 107 GLY C 1 1 4 4591 1 1 56 GLY CA C 70.066 7.424 -15.679 1.00 . A A . 107 GLY CA 1 1 4 4592 1 1 56 GLY H H 68.017 6.918 -15.488 1.00 . A A . 107 GLY H 1 1 4 4593 1 1 56 GLY HA2 H 69.877 8.151 -14.901 1.00 . A A . 107 GLY HA2 1 1 4 4594 1 1 56 GLY HA3 H 70.869 6.772 -15.369 1.00 . A A . 107 GLY HA3 1 1 4 4595 1 1 56 GLY N N 68.862 6.632 -15.894 1.00 . A A . 107 GLY N 1 1 4 4596 1 1 56 GLY O O 71.636 8.537 -17.115 1.00 . A A . 107 GLY O 1 1 4 4597 1 1 57 ALA C C 70.229 10.456 -18.869 1.00 . A A . 108 ALA C 1 1 4 4598 1 1 57 ALA CA C 69.815 9.013 -19.125 1.00 . A A . 108 ALA CA 1 1 4 4599 1 1 57 ALA CB C 68.579 8.990 -20.025 1.00 . A A . 108 ALA CB 1 1 4 4600 1 1 57 ALA H H 68.619 8.004 -17.694 1.00 . A A . 108 ALA H 1 1 4 4601 1 1 57 ALA HA H 70.621 8.499 -19.625 1.00 . A A . 108 ALA HA 1 1 4 4602 1 1 57 ALA HB1 H 68.766 9.584 -20.907 1.00 . A A . 108 ALA HB1 1 1 4 4603 1 1 57 ALA HB2 H 67.735 9.397 -19.489 1.00 . A A . 108 ALA HB2 1 1 4 4604 1 1 57 ALA HB3 H 68.364 7.972 -20.316 1.00 . A A . 108 ALA HB3 1 1 4 4605 1 1 57 ALA N N 69.525 8.333 -17.868 1.00 . A A . 108 ALA N 1 1 4 4606 1 1 57 ALA O O 69.610 11.155 -18.065 1.00 . A A . 108 ALA O 1 1 4 4607 1 1 58 ALA C C 71.900 12.620 -17.927 1.00 . A A . 109 ALA C 1 1 4 4608 1 1 58 ALA CA C 71.777 12.256 -19.403 1.00 . A A . 109 ALA CA 1 1 4 4609 1 1 58 ALA CB C 70.835 13.240 -20.098 1.00 . A A . 109 ALA CB 1 1 4 4610 1 1 58 ALA H H 71.729 10.286 -20.183 1.00 . A A . 109 ALA H 1 1 4 4611 1 1 58 ALA HA H 72.753 12.326 -19.862 1.00 . A A . 109 ALA HA 1 1 4 4612 1 1 58 ALA HB1 H 71.227 14.243 -20.001 1.00 . A A . 109 ALA HB1 1 1 4 4613 1 1 58 ALA HB2 H 69.859 13.189 -19.640 1.00 . A A . 109 ALA HB2 1 1 4 4614 1 1 58 ALA HB3 H 70.757 12.985 -21.145 1.00 . A A . 109 ALA HB3 1 1 4 4615 1 1 58 ALA N N 71.279 10.893 -19.558 1.00 . A A . 109 ALA N 1 1 4 4616 1 1 58 ALA O O 71.770 13.784 -17.555 1.00 . A A . 109 ALA O 1 1 4 4617 1 1 59 GLY C C 73.732 12.210 -15.321 1.00 . A A . 110 GLY C 1 1 4 4618 1 1 59 GLY CA C 72.297 11.835 -15.659 1.00 . A A . 110 GLY CA 1 1 4 4619 1 1 59 GLY H H 72.250 10.707 -17.451 1.00 . A A . 110 GLY H 1 1 4 4620 1 1 59 GLY HA2 H 71.633 12.624 -15.353 1.00 . A A . 110 GLY HA2 1 1 4 4621 1 1 59 GLY HA3 H 72.037 10.930 -15.132 1.00 . A A . 110 GLY HA3 1 1 4 4622 1 1 59 GLY N N 72.155 11.615 -17.093 1.00 . A A . 110 GLY N 1 1 4 4623 1 1 59 GLY O O 74.461 12.717 -16.174 1.00 . A A . 110 GLY O 1 1 4 4624 1 1 60 ASP C C 75.710 13.738 -13.417 1.00 . A A . 111 ASP C 1 1 4 4625 1 1 60 ASP CA C 75.485 12.238 -13.614 1.00 . A A . 111 ASP CA 1 1 4 4626 1 1 60 ASP CB C 76.509 11.682 -14.612 1.00 . A A . 111 ASP CB 1 1 4 4627 1 1 60 ASP CG C 77.863 11.503 -13.936 1.00 . A A . 111 ASP CG 1 1 4 4628 1 1 60 ASP H H 73.483 11.541 -13.453 1.00 . A A . 111 ASP H 1 1 4 4629 1 1 60 ASP HA H 75.634 11.745 -12.666 1.00 . A A . 111 ASP HA 1 1 4 4630 1 1 60 ASP HB2 H 76.164 10.727 -14.982 1.00 . A A . 111 ASP HB2 1 1 4 4631 1 1 60 ASP HB3 H 76.612 12.368 -15.440 1.00 . A A . 111 ASP HB3 1 1 4 4632 1 1 60 ASP N N 74.123 11.948 -14.075 1.00 . A A . 111 ASP N 1 1 4 4633 1 1 60 ASP O O 76.252 14.419 -14.290 1.00 . A A . 111 ASP O 1 1 4 4634 1 1 60 ASP OD1 O 78.100 12.167 -12.942 1.00 . A A . 111 ASP OD1 1 1 4 4635 1 1 60 ASP OD2 O 78.643 10.701 -14.424 1.00 . A A . 111 ASP OD2 1 1 4 4636 1 1 61 GLY C C 74.081 16.351 -12.000 1.00 . A A . 112 GLY C 1 1 4 4637 1 1 61 GLY CA C 75.427 15.655 -11.936 1.00 . A A . 112 GLY CA 1 1 4 4638 1 1 61 GLY H H 74.847 13.653 -11.614 1.00 . A A . 112 GLY H 1 1 4 4639 1 1 61 GLY HA2 H 75.836 15.755 -10.941 1.00 . A A . 112 GLY HA2 1 1 4 4640 1 1 61 GLY HA3 H 76.093 16.117 -12.646 1.00 . A A . 112 GLY HA3 1 1 4 4641 1 1 61 GLY N N 75.284 14.242 -12.260 1.00 . A A . 112 GLY N 1 1 4 4642 1 1 61 GLY O O 73.897 17.430 -11.437 1.00 . A A . 112 GLY O 1 1 4 4643 1 1 62 THR C C 70.789 15.315 -12.158 1.00 . A A . 113 THR C 1 1 4 4644 1 1 62 THR CA C 71.810 16.257 -12.805 1.00 . A A . 113 THR CA 1 1 4 4645 1 1 62 THR CB C 71.524 16.550 -14.288 1.00 . A A . 113 THR CB 1 1 4 4646 1 1 62 THR CG2 C 71.840 15.319 -15.151 1.00 . A A . 113 THR CG2 1 1 4 4647 1 1 62 THR H H 73.347 14.854 -13.092 1.00 . A A . 113 THR H 1 1 4 4648 1 1 62 THR HA H 71.771 17.175 -12.266 1.00 . A A . 113 THR HA 1 1 4 4649 1 1 62 THR HB H 72.153 17.365 -14.610 1.00 . A A . 113 THR HB 1 1 4 4650 1 1 62 THR HG1 H 70.014 17.734 -13.960 1.00 . A A . 113 THR HG1 1 1 4 4651 1 1 62 THR HG21 H 72.796 15.456 -15.634 1.00 . A A . 113 THR HG21 1 1 4 4652 1 1 62 THR HG22 H 71.072 15.200 -15.900 1.00 . A A . 113 THR HG22 1 1 4 4653 1 1 62 THR HG23 H 71.878 14.434 -14.534 1.00 . A A . 113 THR HG23 1 1 4 4654 1 1 62 THR N N 73.143 15.715 -12.678 1.00 . A A . 113 THR N 1 1 4 4655 1 1 62 THR O O 70.869 15.051 -10.961 1.00 . A A . 113 THR O 1 1 4 4656 1 1 62 THR OG1 O 70.163 16.923 -14.454 1.00 . A A . 113 THR OG1 1 1 4 4657 1 1 63 VAL C C 69.441 12.663 -11.828 1.00 . A A . 114 VAL C 1 1 4 4658 1 1 63 VAL CA C 68.815 13.933 -12.391 1.00 . A A . 114 VAL CA 1 1 4 4659 1 1 63 VAL CB C 67.838 13.562 -13.504 1.00 . A A . 114 VAL CB 1 1 4 4660 1 1 63 VAL CG1 C 67.448 14.811 -14.300 1.00 . A A . 114 VAL CG1 1 1 4 4661 1 1 63 VAL CG2 C 68.504 12.550 -14.437 1.00 . A A . 114 VAL CG2 1 1 4 4662 1 1 63 VAL H H 69.805 15.056 -13.867 1.00 . A A . 114 VAL H 1 1 4 4663 1 1 63 VAL HA H 68.278 14.441 -11.605 1.00 . A A . 114 VAL HA 1 1 4 4664 1 1 63 VAL HB H 66.957 13.128 -13.070 1.00 . A A . 114 VAL HB 1 1 4 4665 1 1 63 VAL HG11 H 68.256 15.089 -14.960 1.00 . A A . 114 VAL HG11 1 1 4 4666 1 1 63 VAL HG12 H 67.243 15.621 -13.615 1.00 . A A . 114 VAL HG12 1 1 4 4667 1 1 63 VAL HG13 H 66.562 14.601 -14.879 1.00 . A A . 114 VAL HG13 1 1 4 4668 1 1 63 VAL HG21 H 67.924 12.462 -15.344 1.00 . A A . 114 VAL HG21 1 1 4 4669 1 1 63 VAL HG22 H 68.558 11.592 -13.946 1.00 . A A . 114 VAL HG22 1 1 4 4670 1 1 63 VAL HG23 H 69.502 12.889 -14.680 1.00 . A A . 114 VAL HG23 1 1 4 4671 1 1 63 VAL N N 69.834 14.819 -12.928 1.00 . A A . 114 VAL N 1 1 4 4672 1 1 63 VAL O O 70.534 12.265 -12.229 1.00 . A A . 114 VAL O 1 1 4 4673 1 1 64 VAL C C 68.275 9.654 -10.506 1.00 . A A . 115 VAL C 1 1 4 4674 1 1 64 VAL CA C 69.233 10.814 -10.267 1.00 . A A . 115 VAL CA 1 1 4 4675 1 1 64 VAL CB C 69.417 11.023 -8.766 1.00 . A A . 115 VAL CB 1 1 4 4676 1 1 64 VAL CG1 C 69.921 9.727 -8.126 1.00 . A A . 115 VAL CG1 1 1 4 4677 1 1 64 VAL CG2 C 70.434 12.142 -8.532 1.00 . A A . 115 VAL CG2 1 1 4 4678 1 1 64 VAL H H 67.874 12.403 -10.608 1.00 . A A . 115 VAL H 1 1 4 4679 1 1 64 VAL HA H 70.189 10.570 -10.702 1.00 . A A . 115 VAL HA 1 1 4 4680 1 1 64 VAL HB H 68.471 11.294 -8.326 1.00 . A A . 115 VAL HB 1 1 4 4681 1 1 64 VAL HG11 H 70.233 9.925 -7.111 1.00 . A A . 115 VAL HG11 1 1 4 4682 1 1 64 VAL HG12 H 70.758 9.348 -8.692 1.00 . A A . 115 VAL HG12 1 1 4 4683 1 1 64 VAL HG13 H 69.127 8.994 -8.123 1.00 . A A . 115 VAL HG13 1 1 4 4684 1 1 64 VAL HG21 H 69.984 13.092 -8.775 1.00 . A A . 115 VAL HG21 1 1 4 4685 1 1 64 VAL HG22 H 71.297 11.981 -9.163 1.00 . A A . 115 VAL HG22 1 1 4 4686 1 1 64 VAL HG23 H 70.739 12.140 -7.498 1.00 . A A . 115 VAL HG23 1 1 4 4687 1 1 64 VAL N N 68.738 12.034 -10.890 1.00 . A A . 115 VAL N 1 1 4 4688 1 1 64 VAL O O 67.056 9.822 -10.458 1.00 . A A . 115 VAL O 1 1 4 4689 1 1 65 ASP C C 67.629 6.625 -9.716 1.00 . A A . 116 ASP C 1 1 4 4690 1 1 65 ASP CA C 68.021 7.298 -11.013 1.00 . A A . 116 ASP CA 1 1 4 4691 1 1 65 ASP CB C 68.760 6.312 -11.911 1.00 . A A . 116 ASP CB 1 1 4 4692 1 1 65 ASP CG C 67.996 4.997 -11.981 1.00 . A A . 116 ASP CG 1 1 4 4693 1 1 65 ASP H H 69.813 8.403 -10.784 1.00 . A A . 116 ASP H 1 1 4 4694 1 1 65 ASP HA H 67.115 7.608 -11.513 1.00 . A A . 116 ASP HA 1 1 4 4695 1 1 65 ASP HB2 H 68.827 6.732 -12.901 1.00 . A A . 116 ASP HB2 1 1 4 4696 1 1 65 ASP HB3 H 69.752 6.136 -11.522 1.00 . A A . 116 ASP HB3 1 1 4 4697 1 1 65 ASP N N 68.836 8.479 -10.767 1.00 . A A . 116 ASP N 1 1 4 4698 1 1 65 ASP O O 68.450 6.029 -9.021 1.00 . A A . 116 ASP O 1 1 4 4699 1 1 65 ASP OD1 O 68.266 4.134 -11.162 1.00 . A A . 116 ASP OD1 1 1 4 4700 1 1 65 ASP OD2 O 67.154 4.870 -12.853 1.00 . A A . 116 ASP OD2 1 1 4 4701 1 1 66 CYS C C 65.035 4.895 -8.543 1.00 . A A . 117 CYS C 1 1 4 4702 1 1 66 CYS CA C 65.811 6.170 -8.200 1.00 . A A . 117 CYS CA 1 1 4 4703 1 1 66 CYS CB C 64.865 7.184 -7.579 1.00 . A A . 117 CYS CB 1 1 4 4704 1 1 66 CYS H H 65.765 7.236 -10.011 1.00 . A A . 117 CYS H 1 1 4 4705 1 1 66 CYS HA H 66.613 5.962 -7.512 1.00 . A A . 117 CYS HA 1 1 4 4706 1 1 66 CYS HB2 H 65.352 8.148 -7.542 1.00 . A A . 117 CYS HB2 1 1 4 4707 1 1 66 CYS HB3 H 63.974 7.254 -8.185 1.00 . A A . 117 CYS HB3 1 1 4 4708 1 1 66 CYS N N 66.358 6.742 -9.407 1.00 . A A . 117 CYS N 1 1 4 4709 1 1 66 CYS O O 64.216 4.910 -9.446 1.00 . A A . 117 CYS O 1 1 4 4710 1 1 66 CYS SG S 64.413 6.651 -5.913 1.00 . A A . 117 CYS SG 1 1 4 4711 1 1 67 PRO C C 62.995 2.719 -8.136 1.00 . A A . 118 PRO C 1 1 4 4712 1 1 67 PRO CA C 64.513 2.544 -8.177 1.00 . A A . 118 PRO CA 1 1 4 4713 1 1 67 PRO CB C 64.941 1.584 -7.078 1.00 . A A . 118 PRO CB 1 1 4 4714 1 1 67 PRO CD C 66.205 3.619 -6.763 1.00 . A A . 118 PRO CD 1 1 4 4715 1 1 67 PRO CG C 66.234 2.108 -6.563 1.00 . A A . 118 PRO CG 1 1 4 4716 1 1 67 PRO HA H 64.814 2.158 -9.131 1.00 . A A . 118 PRO HA 1 1 4 4717 1 1 67 PRO HB2 H 64.198 1.582 -6.300 1.00 . A A . 118 PRO HB2 1 1 4 4718 1 1 67 PRO HB3 H 65.076 0.591 -7.472 1.00 . A A . 118 PRO HB3 1 1 4 4719 1 1 67 PRO HD2 H 65.857 4.114 -5.866 1.00 . A A . 118 PRO HD2 1 1 4 4720 1 1 67 PRO HD3 H 67.179 3.984 -7.048 1.00 . A A . 118 PRO HD3 1 1 4 4721 1 1 67 PRO HG2 H 66.322 1.875 -5.518 1.00 . A A . 118 PRO HG2 1 1 4 4722 1 1 67 PRO HG3 H 67.057 1.682 -7.114 1.00 . A A . 118 PRO HG3 1 1 4 4723 1 1 67 PRO N N 65.252 3.802 -7.869 1.00 . A A . 118 PRO N 1 1 4 4724 1 1 67 PRO O O 62.257 1.855 -8.610 1.00 . A A . 118 PRO O 1 1 4 4725 1 1 68 VAL C C 60.546 4.850 -8.612 1.00 . A A . 119 VAL C 1 1 4 4726 1 1 68 VAL CA C 61.092 4.034 -7.440 1.00 . A A . 119 VAL CA 1 1 4 4727 1 1 68 VAL CB C 60.792 4.762 -6.135 1.00 . A A . 119 VAL CB 1 1 4 4728 1 1 68 VAL CG1 C 59.281 4.819 -5.911 1.00 . A A . 119 VAL CG1 1 1 4 4729 1 1 68 VAL CG2 C 61.461 4.022 -4.972 1.00 . A A . 119 VAL CG2 1 1 4 4730 1 1 68 VAL H H 63.151 4.463 -7.163 1.00 . A A . 119 VAL H 1 1 4 4731 1 1 68 VAL HA H 60.595 3.077 -7.425 1.00 . A A . 119 VAL HA 1 1 4 4732 1 1 68 VAL HB H 61.184 5.764 -6.195 1.00 . A A . 119 VAL HB 1 1 4 4733 1 1 68 VAL HG11 H 59.068 5.430 -5.047 1.00 . A A . 119 VAL HG11 1 1 4 4734 1 1 68 VAL HG12 H 58.903 3.820 -5.747 1.00 . A A . 119 VAL HG12 1 1 4 4735 1 1 68 VAL HG13 H 58.804 5.245 -6.781 1.00 . A A . 119 VAL HG13 1 1 4 4736 1 1 68 VAL HG21 H 62.523 3.935 -5.158 1.00 . A A . 119 VAL HG21 1 1 4 4737 1 1 68 VAL HG22 H 61.032 3.037 -4.878 1.00 . A A . 119 VAL HG22 1 1 4 4738 1 1 68 VAL HG23 H 61.302 4.574 -4.058 1.00 . A A . 119 VAL HG23 1 1 4 4739 1 1 68 VAL N N 62.528 3.812 -7.547 1.00 . A A . 119 VAL N 1 1 4 4740 1 1 68 VAL O O 59.711 4.365 -9.376 1.00 . A A . 119 VAL O 1 1 4 4741 1 1 69 CYS C C 61.501 6.868 -11.026 1.00 . A A . 120 CYS C 1 1 4 4742 1 1 69 CYS CA C 60.544 6.941 -9.841 1.00 . A A . 120 CYS CA 1 1 4 4743 1 1 69 CYS CB C 60.412 8.389 -9.357 1.00 . A A . 120 CYS CB 1 1 4 4744 1 1 69 CYS H H 61.673 6.432 -8.116 1.00 . A A . 120 CYS H 1 1 4 4745 1 1 69 CYS HA H 59.572 6.594 -10.158 1.00 . A A . 120 CYS HA 1 1 4 4746 1 1 69 CYS HB2 H 60.222 9.033 -10.203 1.00 . A A . 120 CYS HB2 1 1 4 4747 1 1 69 CYS HB3 H 59.589 8.461 -8.659 1.00 . A A . 120 CYS HB3 1 1 4 4748 1 1 69 CYS N N 61.011 6.088 -8.751 1.00 . A A . 120 CYS N 1 1 4 4749 1 1 69 CYS O O 61.102 7.068 -12.174 1.00 . A A . 120 CYS O 1 1 4 4750 1 1 69 CYS SG S 61.941 8.904 -8.541 1.00 . A A . 120 CYS SG 1 1 4 4751 1 1 70 LYS C C 63.823 7.696 -12.634 1.00 . A A . 121 LYS C 1 1 4 4752 1 1 70 LYS CA C 63.774 6.436 -11.776 1.00 . A A . 121 LYS CA 1 1 4 4753 1 1 70 LYS CB C 63.469 5.208 -12.645 1.00 . A A . 121 LYS CB 1 1 4 4754 1 1 70 LYS CD C 63.455 2.924 -11.586 1.00 . A A . 121 LYS CD 1 1 4 4755 1 1 70 LYS CE C 64.150 1.573 -11.744 1.00 . A A . 121 LYS CE 1 1 4 4756 1 1 70 LYS CG C 64.335 4.012 -12.211 1.00 . A A . 121 LYS CG 1 1 4 4757 1 1 70 LYS H H 63.010 6.398 -9.803 1.00 . A A . 121 LYS H 1 1 4 4758 1 1 70 LYS HA H 64.740 6.305 -11.311 1.00 . A A . 121 LYS HA 1 1 4 4759 1 1 70 LYS HB2 H 62.428 4.947 -12.533 1.00 . A A . 121 LYS HB2 1 1 4 4760 1 1 70 LYS HB3 H 63.672 5.438 -13.679 1.00 . A A . 121 LYS HB3 1 1 4 4761 1 1 70 LYS HD2 H 63.314 3.129 -10.536 1.00 . A A . 121 LYS HD2 1 1 4 4762 1 1 70 LYS HD3 H 62.499 2.896 -12.083 1.00 . A A . 121 LYS HD3 1 1 4 4763 1 1 70 LYS HE2 H 64.242 1.337 -12.794 1.00 . A A . 121 LYS HE2 1 1 4 4764 1 1 70 LYS HE3 H 65.133 1.627 -11.300 1.00 . A A . 121 LYS HE3 1 1 4 4765 1 1 70 LYS HG2 H 64.834 3.606 -13.073 1.00 . A A . 121 LYS HG2 1 1 4 4766 1 1 70 LYS HG3 H 65.071 4.331 -11.492 1.00 . A A . 121 LYS HG3 1 1 4 4767 1 1 70 LYS HZ1 H 63.971 -0.289 -10.826 1.00 . A A . 121 LYS HZ1 1 1 4 4768 1 1 70 LYS HZ2 H 62.594 0.188 -11.700 1.00 . A A . 121 LYS HZ2 1 1 4 4769 1 1 70 LYS HZ3 H 62.934 0.895 -10.192 1.00 . A A . 121 LYS HZ3 1 1 4 4770 1 1 70 LYS N N 62.759 6.560 -10.737 1.00 . A A . 121 LYS N 1 1 4 4771 1 1 70 LYS NZ N 63.352 0.513 -11.065 1.00 . A A . 121 LYS NZ 1 1 4 4772 1 1 70 LYS O O 64.261 7.664 -13.784 1.00 . A A . 121 LYS O 1 1 4 4773 1 1 71 GLN C C 63.259 11.244 -11.798 1.00 . A A . 122 GLN C 1 1 4 4774 1 1 71 GLN CA C 63.399 10.080 -12.771 1.00 . A A . 122 GLN CA 1 1 4 4775 1 1 71 GLN CB C 62.265 10.121 -13.795 1.00 . A A . 122 GLN CB 1 1 4 4776 1 1 71 GLN CD C 61.934 12.578 -14.132 1.00 . A A . 122 GLN CD 1 1 4 4777 1 1 71 GLN CG C 62.487 11.298 -14.746 1.00 . A A . 122 GLN CG 1 1 4 4778 1 1 71 GLN H H 63.058 8.783 -11.136 1.00 . A A . 122 GLN H 1 1 4 4779 1 1 71 GLN HA H 64.340 10.175 -13.295 1.00 . A A . 122 GLN HA 1 1 4 4780 1 1 71 GLN HB2 H 62.251 9.198 -14.355 1.00 . A A . 122 GLN HB2 1 1 4 4781 1 1 71 GLN HB3 H 61.323 10.248 -13.283 1.00 . A A . 122 GLN HB3 1 1 4 4782 1 1 71 GLN HE21 H 63.215 13.759 -15.083 1.00 . A A . 122 GLN HE21 1 1 4 4783 1 1 71 GLN HE22 H 62.117 14.554 -14.062 1.00 . A A . 122 GLN HE22 1 1 4 4784 1 1 71 GLN HG2 H 63.549 11.418 -14.925 1.00 . A A . 122 GLN HG2 1 1 4 4785 1 1 71 GLN HG3 H 61.985 11.103 -15.682 1.00 . A A . 122 GLN HG3 1 1 4 4786 1 1 71 GLN N N 63.384 8.812 -12.058 1.00 . A A . 122 GLN N 1 1 4 4787 1 1 71 GLN NE2 N 62.466 13.726 -14.452 1.00 . A A . 122 GLN NE2 1 1 4 4788 1 1 71 GLN O O 62.343 11.271 -10.976 1.00 . A A . 122 GLN O 1 1 4 4789 1 1 71 GLN OE1 O 60.992 12.533 -13.342 1.00 . A A . 122 GLN OE1 1 1 4 4790 1 1 72 GLN C C 64.382 14.648 -11.821 1.00 . A A . 123 GLN C 1 1 4 4791 1 1 72 GLN CA C 64.126 13.378 -11.029 1.00 . A A . 123 GLN CA 1 1 4 4792 1 1 72 GLN CB C 65.168 13.249 -9.913 1.00 . A A . 123 GLN CB 1 1 4 4793 1 1 72 GLN CD C 63.552 14.170 -8.236 1.00 . A A . 123 GLN CD 1 1 4 4794 1 1 72 GLN CG C 64.466 12.993 -8.577 1.00 . A A . 123 GLN CG 1 1 4 4795 1 1 72 GLN H H 64.870 12.139 -12.580 1.00 . A A . 123 GLN H 1 1 4 4796 1 1 72 GLN HA H 63.148 13.443 -10.590 1.00 . A A . 123 GLN HA 1 1 4 4797 1 1 72 GLN HB2 H 65.829 12.422 -10.134 1.00 . A A . 123 GLN HB2 1 1 4 4798 1 1 72 GLN HB3 H 65.742 14.160 -9.848 1.00 . A A . 123 GLN HB3 1 1 4 4799 1 1 72 GLN HE21 H 64.833 15.550 -8.868 1.00 . A A . 123 GLN HE21 1 1 4 4800 1 1 72 GLN HE22 H 63.367 16.147 -8.257 1.00 . A A . 123 GLN HE22 1 1 4 4801 1 1 72 GLN HG2 H 63.877 12.090 -8.653 1.00 . A A . 123 GLN HG2 1 1 4 4802 1 1 72 GLN HG3 H 65.205 12.874 -7.796 1.00 . A A . 123 GLN HG3 1 1 4 4803 1 1 72 GLN N N 64.164 12.210 -11.902 1.00 . A A . 123 GLN N 1 1 4 4804 1 1 72 GLN NE2 N 63.951 15.391 -8.474 1.00 . A A . 123 GLN NE2 1 1 4 4805 1 1 72 GLN O O 65.235 14.673 -12.693 1.00 . A A . 123 GLN O 1 1 4 4806 1 1 72 GLN OE1 O 62.438 13.971 -7.757 1.00 . A A . 123 GLN OE1 1 1 4 4807 1 1 73 CYS C C 65.230 17.497 -12.002 1.00 . A A . 124 CYS C 1 1 4 4808 1 1 73 CYS CA C 63.816 16.964 -12.217 1.00 . A A . 124 CYS CA 1 1 4 4809 1 1 73 CYS CB C 62.800 17.987 -11.707 1.00 . A A . 124 CYS CB 1 1 4 4810 1 1 73 CYS H H 62.966 15.631 -10.804 1.00 . A A . 124 CYS H 1 1 4 4811 1 1 73 CYS HA H 63.656 16.806 -13.272 1.00 . A A . 124 CYS HA 1 1 4 4812 1 1 73 CYS HB2 H 61.800 17.609 -11.863 1.00 . A A . 124 CYS HB2 1 1 4 4813 1 1 73 CYS HB3 H 62.960 18.159 -10.654 1.00 . A A . 124 CYS HB3 1 1 4 4814 1 1 73 CYS HG H 62.418 19.522 -13.369 1.00 . A A . 124 CYS HG 1 1 4 4815 1 1 73 CYS N N 63.640 15.701 -11.514 1.00 . A A . 124 CYS N 1 1 4 4816 1 1 73 CYS O O 65.919 17.869 -12.952 1.00 . A A . 124 CYS O 1 1 4 4817 1 1 73 CYS SG S 63.004 19.542 -12.610 1.00 . A A . 124 CYS SG 1 1 4 4818 1 1 74 PHE C C 67.563 17.250 -9.227 1.00 . A A . 125 PHE C 1 1 4 4819 1 1 74 PHE CA C 66.980 18.017 -10.396 1.00 . A A . 125 PHE CA 1 1 4 4820 1 1 74 PHE CB C 66.932 19.497 -10.050 1.00 . A A . 125 PHE CB 1 1 4 4821 1 1 74 PHE CD1 C 65.649 19.488 -7.879 1.00 . A A . 125 PHE CD1 1 1 4 4822 1 1 74 PHE CD2 C 64.563 20.328 -9.877 1.00 . A A . 125 PHE CD2 1 1 4 4823 1 1 74 PHE CE1 C 64.489 19.745 -7.140 1.00 . A A . 125 PHE CE1 1 1 4 4824 1 1 74 PHE CE2 C 63.402 20.586 -9.138 1.00 . A A . 125 PHE CE2 1 1 4 4825 1 1 74 PHE CG C 65.685 19.780 -9.248 1.00 . A A . 125 PHE CG 1 1 4 4826 1 1 74 PHE CZ C 63.366 20.295 -7.769 1.00 . A A . 125 PHE CZ 1 1 4 4827 1 1 74 PHE H H 65.052 17.219 -10.030 1.00 . A A . 125 PHE H 1 1 4 4828 1 1 74 PHE HA H 67.629 17.881 -11.253 1.00 . A A . 125 PHE HA 1 1 4 4829 1 1 74 PHE HB2 H 67.804 19.757 -9.464 1.00 . A A . 125 PHE HB2 1 1 4 4830 1 1 74 PHE HB3 H 66.923 20.073 -10.954 1.00 . A A . 125 PHE HB3 1 1 4 4831 1 1 74 PHE HD1 H 66.516 19.064 -7.394 1.00 . A A . 125 PHE HD1 1 1 4 4832 1 1 74 PHE HD2 H 64.591 20.553 -10.933 1.00 . A A . 125 PHE HD2 1 1 4 4833 1 1 74 PHE HE1 H 64.461 19.520 -6.083 1.00 . A A . 125 PHE HE1 1 1 4 4834 1 1 74 PHE HE2 H 62.537 21.010 -9.624 1.00 . A A . 125 PHE HE2 1 1 4 4835 1 1 74 PHE HZ H 62.470 20.492 -7.199 1.00 . A A . 125 PHE HZ 1 1 4 4836 1 1 74 PHE N N 65.650 17.529 -10.743 1.00 . A A . 125 PHE N 1 1 4 4837 1 1 74 PHE O O 66.922 16.366 -8.658 1.00 . A A . 125 PHE O 1 1 4 4838 1 1 75 SER C C 69.931 17.910 -6.719 1.00 . A A . 126 SER C 1 1 4 4839 1 1 75 SER CA C 69.487 16.932 -7.798 1.00 . A A . 126 SER CA 1 1 4 4840 1 1 75 SER CB C 70.689 16.205 -8.349 1.00 . A A . 126 SER CB 1 1 4 4841 1 1 75 SER H H 69.255 18.298 -9.390 1.00 . A A . 126 SER H 1 1 4 4842 1 1 75 SER HA H 68.823 16.206 -7.355 1.00 . A A . 126 SER HA 1 1 4 4843 1 1 75 SER HB2 H 71.377 15.999 -7.554 1.00 . A A . 126 SER HB2 1 1 4 4844 1 1 75 SER HB3 H 70.356 15.285 -8.793 1.00 . A A . 126 SER HB3 1 1 4 4845 1 1 75 SER HG H 70.769 17.033 -10.107 1.00 . A A . 126 SER HG 1 1 4 4846 1 1 75 SER N N 68.797 17.592 -8.887 1.00 . A A . 126 SER N 1 1 4 4847 1 1 75 SER O O 71.079 17.888 -6.279 1.00 . A A . 126 SER O 1 1 4 4848 1 1 75 SER OG O 71.326 17.018 -9.324 1.00 . A A . 126 SER OG 1 1 4 4849 1 1 76 LYS C C 69.081 19.152 -3.870 1.00 . A A . 127 LYS C 1 1 4 4850 1 1 76 LYS CA C 69.315 19.741 -5.264 1.00 . A A . 127 LYS CA 1 1 4 4851 1 1 76 LYS CB C 68.452 20.978 -5.460 1.00 . A A . 127 LYS CB 1 1 4 4852 1 1 76 LYS CD C 68.059 22.940 -6.957 1.00 . A A . 127 LYS CD 1 1 4 4853 1 1 76 LYS CE C 66.553 22.699 -7.056 1.00 . A A . 127 LYS CE 1 1 4 4854 1 1 76 LYS CG C 68.781 21.602 -6.816 1.00 . A A . 127 LYS CG 1 1 4 4855 1 1 76 LYS H H 68.123 18.725 -6.690 1.00 . A A . 127 LYS H 1 1 4 4856 1 1 76 LYS HA H 70.344 20.032 -5.347 1.00 . A A . 127 LYS HA 1 1 4 4857 1 1 76 LYS HB2 H 67.418 20.692 -5.431 1.00 . A A . 127 LYS HB2 1 1 4 4858 1 1 76 LYS HB3 H 68.656 21.690 -4.675 1.00 . A A . 127 LYS HB3 1 1 4 4859 1 1 76 LYS HD2 H 68.272 23.554 -6.095 1.00 . A A . 127 LYS HD2 1 1 4 4860 1 1 76 LYS HD3 H 68.400 23.440 -7.851 1.00 . A A . 127 LYS HD3 1 1 4 4861 1 1 76 LYS HE2 H 66.347 22.030 -7.878 1.00 . A A . 127 LYS HE2 1 1 4 4862 1 1 76 LYS HE3 H 66.198 22.259 -6.135 1.00 . A A . 127 LYS HE3 1 1 4 4863 1 1 76 LYS HG2 H 69.847 21.759 -6.890 1.00 . A A . 127 LYS HG2 1 1 4 4864 1 1 76 LYS HG3 H 68.460 20.937 -7.604 1.00 . A A . 127 LYS HG3 1 1 4 4865 1 1 76 LYS HZ1 H 64.833 23.843 -7.313 1.00 . A A . 127 LYS HZ1 1 1 4 4866 1 1 76 LYS HZ2 H 66.176 24.402 -8.189 1.00 . A A . 127 LYS HZ2 1 1 4 4867 1 1 76 LYS HZ3 H 66.088 24.653 -6.511 1.00 . A A . 127 LYS HZ3 1 1 4 4868 1 1 76 LYS N N 69.017 18.762 -6.301 1.00 . A A . 127 LYS N 1 1 4 4869 1 1 76 LYS NZ N 65.860 23.997 -7.285 1.00 . A A . 127 LYS NZ 1 1 4 4870 1 1 76 LYS O O 69.639 19.631 -2.884 1.00 . A A . 127 LYS O 1 1 4 4871 1 1 77 ASP C C 68.564 16.086 -2.410 1.00 . A A . 128 ASP C 1 1 4 4872 1 1 77 ASP CA C 67.937 17.479 -2.518 1.00 . A A . 128 ASP CA 1 1 4 4873 1 1 77 ASP CB C 66.424 17.382 -2.343 1.00 . A A . 128 ASP CB 1 1 4 4874 1 1 77 ASP CG C 65.848 18.768 -2.077 1.00 . A A . 128 ASP CG 1 1 4 4875 1 1 77 ASP H H 67.820 17.780 -4.611 1.00 . A A . 128 ASP H 1 1 4 4876 1 1 77 ASP HA H 68.333 18.095 -1.725 1.00 . A A . 128 ASP HA 1 1 4 4877 1 1 77 ASP HB2 H 65.987 16.979 -3.242 1.00 . A A . 128 ASP HB2 1 1 4 4878 1 1 77 ASP HB3 H 66.200 16.735 -1.514 1.00 . A A . 128 ASP HB3 1 1 4 4879 1 1 77 ASP N N 68.244 18.116 -3.795 1.00 . A A . 128 ASP N 1 1 4 4880 1 1 77 ASP O O 68.153 15.278 -1.579 1.00 . A A . 128 ASP O 1 1 4 4881 1 1 77 ASP OD1 O 66.625 19.666 -1.797 1.00 . A A . 128 ASP OD1 1 1 4 4882 1 1 77 ASP OD2 O 64.640 18.912 -2.156 1.00 . A A . 128 ASP OD2 1 1 4 4883 1 1 78 ILE C C 70.948 14.299 -1.898 1.00 . A A . 129 ILE C 1 1 4 4884 1 1 78 ILE CA C 70.228 14.510 -3.223 1.00 . A A . 129 ILE CA 1 1 4 4885 1 1 78 ILE CB C 71.231 14.408 -4.373 1.00 . A A . 129 ILE CB 1 1 4 4886 1 1 78 ILE CD1 C 73.321 15.411 -5.328 1.00 . A A . 129 ILE CD1 1 1 4 4887 1 1 78 ILE CG1 C 72.184 15.608 -4.323 1.00 . A A . 129 ILE CG1 1 1 4 4888 1 1 78 ILE CG2 C 70.476 14.387 -5.694 1.00 . A A . 129 ILE CG2 1 1 4 4889 1 1 78 ILE H H 69.849 16.490 -3.890 1.00 . A A . 129 ILE H 1 1 4 4890 1 1 78 ILE HA H 69.484 13.741 -3.341 1.00 . A A . 129 ILE HA 1 1 4 4891 1 1 78 ILE HB H 71.799 13.494 -4.281 1.00 . A A . 129 ILE HB 1 1 4 4892 1 1 78 ILE HD11 H 73.930 14.573 -5.023 1.00 . A A . 129 ILE HD11 1 1 4 4893 1 1 78 ILE HD12 H 73.928 16.304 -5.363 1.00 . A A . 129 ILE HD12 1 1 4 4894 1 1 78 ILE HD13 H 72.907 15.218 -6.307 1.00 . A A . 129 ILE HD13 1 1 4 4895 1 1 78 ILE HG12 H 71.644 16.509 -4.563 1.00 . A A . 129 ILE HG12 1 1 4 4896 1 1 78 ILE HG13 H 72.599 15.695 -3.330 1.00 . A A . 129 ILE HG13 1 1 4 4897 1 1 78 ILE HG21 H 69.752 13.586 -5.675 1.00 . A A . 129 ILE HG21 1 1 4 4898 1 1 78 ILE HG22 H 71.171 14.225 -6.504 1.00 . A A . 129 ILE HG22 1 1 4 4899 1 1 78 ILE HG23 H 69.968 15.327 -5.828 1.00 . A A . 129 ILE HG23 1 1 4 4900 1 1 78 ILE N N 69.557 15.811 -3.249 1.00 . A A . 129 ILE N 1 1 4 4901 1 1 78 ILE O O 70.755 15.075 -0.960 1.00 . A A . 129 ILE O 1 1 4 4902 1 1 79 VAL C C 73.034 14.187 0.023 1.00 . A A . 130 VAL C 1 1 4 4903 1 1 79 VAL CA C 72.524 12.918 -0.635 1.00 . A A . 130 VAL CA 1 1 4 4904 1 1 79 VAL CB C 73.706 12.010 -0.987 1.00 . A A . 130 VAL CB 1 1 4 4905 1 1 79 VAL CG1 C 73.219 10.571 -1.143 1.00 . A A . 130 VAL CG1 1 1 4 4906 1 1 79 VAL CG2 C 74.337 12.471 -2.305 1.00 . A A . 130 VAL CG2 1 1 4 4907 1 1 79 VAL H H 71.867 12.669 -2.613 1.00 . A A . 130 VAL H 1 1 4 4908 1 1 79 VAL HA H 71.876 12.403 0.051 1.00 . A A . 130 VAL HA 1 1 4 4909 1 1 79 VAL HB H 74.440 12.057 -0.200 1.00 . A A . 130 VAL HB 1 1 4 4910 1 1 79 VAL HG11 H 72.690 10.273 -0.252 1.00 . A A . 130 VAL HG11 1 1 4 4911 1 1 79 VAL HG12 H 74.065 9.919 -1.294 1.00 . A A . 130 VAL HG12 1 1 4 4912 1 1 79 VAL HG13 H 72.558 10.508 -1.993 1.00 . A A . 130 VAL HG13 1 1 4 4913 1 1 79 VAL HG21 H 75.299 11.993 -2.429 1.00 . A A . 130 VAL HG21 1 1 4 4914 1 1 79 VAL HG22 H 74.469 13.541 -2.289 1.00 . A A . 130 VAL HG22 1 1 4 4915 1 1 79 VAL HG23 H 73.694 12.202 -3.129 1.00 . A A . 130 VAL HG23 1 1 4 4916 1 1 79 VAL N N 71.770 13.242 -1.836 1.00 . A A . 130 VAL N 1 1 4 4917 1 1 79 VAL O O 73.977 14.804 -0.462 1.00 . A A . 130 VAL O 1 1 4 4918 1 1 80 GLU C C 71.542 16.156 2.795 1.00 . A A . 131 GLU C 1 1 4 4919 1 1 80 GLU CA C 72.684 15.765 1.881 1.00 . A A . 131 GLU CA 1 1 4 4920 1 1 80 GLU CB C 72.895 16.947 0.957 1.00 . A A . 131 GLU CB 1 1 4 4921 1 1 80 GLU CD C 74.687 18.028 -0.413 1.00 . A A . 131 GLU CD 1 1 4 4922 1 1 80 GLU CG C 74.387 17.236 0.854 1.00 . A A . 131 GLU CG 1 1 4 4923 1 1 80 GLU H H 71.629 13.999 1.410 1.00 . A A . 131 GLU H 1 1 4 4924 1 1 80 GLU HA H 73.578 15.605 2.460 1.00 . A A . 131 GLU HA 1 1 4 4925 1 1 80 GLU HB2 H 72.480 16.719 -0.010 1.00 . A A . 131 GLU HB2 1 1 4 4926 1 1 80 GLU HB3 H 72.386 17.808 1.369 1.00 . A A . 131 GLU HB3 1 1 4 4927 1 1 80 GLU HG2 H 74.695 17.806 1.716 1.00 . A A . 131 GLU HG2 1 1 4 4928 1 1 80 GLU HG3 H 74.927 16.303 0.834 1.00 . A A . 131 GLU HG3 1 1 4 4929 1 1 80 GLU N N 72.367 14.556 1.115 1.00 . A A . 131 GLU N 1 1 4 4930 1 1 80 GLU O O 71.701 17.020 3.657 1.00 . A A . 131 GLU O 1 1 4 4931 1 1 80 GLU OE1 O 73.824 18.777 -0.839 1.00 . A A . 131 GLU OE1 1 1 4 4932 1 1 80 GLU OE2 O 75.776 17.871 -0.940 1.00 . A A . 131 GLU OE2 1 1 4 4933 1 1 81 ASN C C 69.135 15.050 4.629 1.00 . A A . 132 ASN C 1 1 4 4934 1 1 81 ASN CA C 69.239 15.928 3.387 1.00 . A A . 132 ASN CA 1 1 4 4935 1 1 81 ASN CB C 67.975 15.788 2.556 1.00 . A A . 132 ASN CB 1 1 4 4936 1 1 81 ASN CG C 67.675 14.312 2.354 1.00 . A A . 132 ASN CG 1 1 4 4937 1 1 81 ASN H H 70.275 14.901 1.872 1.00 . A A . 132 ASN H 1 1 4 4938 1 1 81 ASN HA H 69.352 16.959 3.679 1.00 . A A . 132 ASN HA 1 1 4 4939 1 1 81 ASN HB2 H 67.159 16.262 3.068 1.00 . A A . 132 ASN HB2 1 1 4 4940 1 1 81 ASN HB3 H 68.120 16.255 1.596 1.00 . A A . 132 ASN HB3 1 1 4 4941 1 1 81 ASN HD21 H 68.936 14.128 0.833 1.00 . A A . 132 ASN HD21 1 1 4 4942 1 1 81 ASN HD22 H 68.104 12.712 1.262 1.00 . A A . 132 ASN HD22 1 1 4 4943 1 1 81 ASN N N 70.379 15.563 2.588 1.00 . A A . 132 ASN N 1 1 4 4944 1 1 81 ASN ND2 N 68.289 13.663 1.405 1.00 . A A . 132 ASN ND2 1 1 4 4945 1 1 81 ASN O O 68.060 14.938 5.221 1.00 . A A . 132 ASN O 1 1 4 4946 1 1 81 ASN OD1 O 66.882 13.730 3.095 1.00 . A A . 132 ASN OD1 1 1 4 4947 1 1 82 TYR C C 69.508 14.159 7.333 1.00 . A A . 133 TYR C 1 1 4 4948 1 1 82 TYR CA C 70.289 13.552 6.174 1.00 . A A . 133 TYR CA 1 1 4 4949 1 1 82 TYR CB C 71.745 13.330 6.595 1.00 . A A . 133 TYR CB 1 1 4 4950 1 1 82 TYR CD1 C 71.356 11.729 8.470 1.00 . A A . 133 TYR CD1 1 1 4 4951 1 1 82 TYR CD2 C 72.294 13.896 8.988 1.00 . A A . 133 TYR CD2 1 1 4 4952 1 1 82 TYR CE1 C 71.397 11.386 9.826 1.00 . A A . 133 TYR CE1 1 1 4 4953 1 1 82 TYR CE2 C 72.338 13.558 10.345 1.00 . A A . 133 TYR CE2 1 1 4 4954 1 1 82 TYR CG C 71.801 12.976 8.054 1.00 . A A . 133 TYR CG 1 1 4 4955 1 1 82 TYR CZ C 71.888 12.301 10.765 1.00 . A A . 133 TYR CZ 1 1 4 4956 1 1 82 TYR H H 71.071 14.554 4.485 1.00 . A A . 133 TYR H 1 1 4 4957 1 1 82 TYR HA H 69.853 12.598 5.915 1.00 . A A . 133 TYR HA 1 1 4 4958 1 1 82 TYR HB2 H 72.170 12.523 6.015 1.00 . A A . 133 TYR HB2 1 1 4 4959 1 1 82 TYR HB3 H 72.308 14.225 6.427 1.00 . A A . 133 TYR HB3 1 1 4 4960 1 1 82 TYR HD1 H 70.981 11.032 7.741 1.00 . A A . 133 TYR HD1 1 1 4 4961 1 1 82 TYR HD2 H 72.640 14.865 8.660 1.00 . A A . 133 TYR HD2 1 1 4 4962 1 1 82 TYR HE1 H 71.049 10.416 10.146 1.00 . A A . 133 TYR HE1 1 1 4 4963 1 1 82 TYR HE2 H 72.718 14.266 11.067 1.00 . A A . 133 TYR HE2 1 1 4 4964 1 1 82 TYR HH H 72.786 11.573 12.284 1.00 . A A . 133 TYR HH 1 1 4 4965 1 1 82 TYR N N 70.253 14.426 5.006 1.00 . A A . 133 TYR N 1 1 4 4966 1 1 82 TYR O O 69.956 15.114 7.969 1.00 . A A . 133 TYR O 1 1 4 4967 1 1 82 TYR OH O 71.929 11.964 12.103 1.00 . A A . 133 TYR OH 1 1 4 4968 1 1 83 PHE C C 67.866 13.467 9.996 1.00 . A A . 134 PHE C 1 1 4 4969 1 1 83 PHE CA C 67.479 14.094 8.662 1.00 . A A . 134 PHE CA 1 1 4 4970 1 1 83 PHE CB C 66.017 13.774 8.350 1.00 . A A . 134 PHE CB 1 1 4 4971 1 1 83 PHE CD1 C 64.717 15.580 9.491 1.00 . A A . 134 PHE CD1 1 1 4 4972 1 1 83 PHE CD2 C 64.772 13.385 10.505 1.00 . A A . 134 PHE CD2 1 1 4 4973 1 1 83 PHE CE1 C 63.910 16.046 10.534 1.00 . A A . 134 PHE CE1 1 1 4 4974 1 1 83 PHE CE2 C 63.964 13.845 11.551 1.00 . A A . 134 PHE CE2 1 1 4 4975 1 1 83 PHE CG C 65.146 14.257 9.476 1.00 . A A . 134 PHE CG 1 1 4 4976 1 1 83 PHE CZ C 63.532 15.178 11.566 1.00 . A A . 134 PHE CZ 1 1 4 4977 1 1 83 PHE H H 68.021 12.850 7.041 1.00 . A A . 134 PHE H 1 1 4 4978 1 1 83 PHE HA H 67.593 15.162 8.730 1.00 . A A . 134 PHE HA 1 1 4 4979 1 1 83 PHE HB2 H 65.728 14.270 7.435 1.00 . A A . 134 PHE HB2 1 1 4 4980 1 1 83 PHE HB3 H 65.895 12.715 8.234 1.00 . A A . 134 PHE HB3 1 1 4 4981 1 1 83 PHE HD1 H 65.010 16.239 8.692 1.00 . A A . 134 PHE HD1 1 1 4 4982 1 1 83 PHE HD2 H 65.107 12.358 10.492 1.00 . A A . 134 PHE HD2 1 1 4 4983 1 1 83 PHE HE1 H 63.578 17.074 10.543 1.00 . A A . 134 PHE HE1 1 1 4 4984 1 1 83 PHE HE2 H 63.674 13.174 12.346 1.00 . A A . 134 PHE HE2 1 1 4 4985 1 1 83 PHE HZ H 62.909 15.535 12.372 1.00 . A A . 134 PHE HZ 1 1 4 4986 1 1 83 PHE N N 68.328 13.601 7.590 1.00 . A A . 134 PHE N 1 1 4 4987 1 1 83 PHE O O 68.469 14.121 10.846 1.00 . A A . 134 PHE O 1 1 4 4988 1 1 84 MET C C 67.947 10.005 11.177 1.00 . A A . 135 MET C 1 1 4 4989 1 1 84 MET CA C 67.824 11.505 11.420 1.00 . A A . 135 MET CA 1 1 4 4990 1 1 84 MET CB C 66.725 11.768 12.443 1.00 . A A . 135 MET CB 1 1 4 4991 1 1 84 MET CE C 64.807 10.118 14.434 1.00 . A A . 135 MET CE 1 1 4 4992 1 1 84 MET CG C 67.178 11.271 13.818 1.00 . A A . 135 MET CG 1 1 4 4993 1 1 84 MET H H 67.023 11.725 9.474 1.00 . A A . 135 MET H 1 1 4 4994 1 1 84 MET HA H 68.759 11.878 11.807 1.00 . A A . 135 MET HA 1 1 4 4995 1 1 84 MET HB2 H 66.526 12.826 12.485 1.00 . A A . 135 MET HB2 1 1 4 4996 1 1 84 MET HB3 H 65.828 11.243 12.151 1.00 . A A . 135 MET HB3 1 1 4 4997 1 1 84 MET HE1 H 64.241 9.720 15.265 1.00 . A A . 135 MET HE1 1 1 4 4998 1 1 84 MET HE2 H 65.435 9.341 14.025 1.00 . A A . 135 MET HE2 1 1 4 4999 1 1 84 MET HE3 H 64.132 10.473 13.668 1.00 . A A . 135 MET HE3 1 1 4 5000 1 1 84 MET HG2 H 67.434 10.226 13.757 1.00 . A A . 135 MET HG2 1 1 4 5001 1 1 84 MET HG3 H 68.041 11.836 14.139 1.00 . A A . 135 MET HG3 1 1 4 5002 1 1 84 MET N N 67.510 12.198 10.179 1.00 . A A . 135 MET N 1 1 4 5003 1 1 84 MET O O 67.278 9.451 10.305 1.00 . A A . 135 MET O 1 1 4 5004 1 1 84 MET SD S 65.836 11.491 15.011 1.00 . A A . 135 MET SD 1 1 4 5005 1 1 85 ARG C C 67.969 7.156 12.640 1.00 . A A . 136 ARG C 1 1 4 5006 1 1 85 ARG CA C 69.002 7.914 11.811 1.00 . A A . 136 ARG CA 1 1 4 5007 1 1 85 ARG CB C 70.408 7.538 12.274 1.00 . A A . 136 ARG CB 1 1 4 5008 1 1 85 ARG CD C 72.816 7.807 11.670 1.00 . A A . 136 ARG CD 1 1 4 5009 1 1 85 ARG CG C 71.426 8.432 11.566 1.00 . A A . 136 ARG CG 1 1 4 5010 1 1 85 ARG CZ C 73.663 8.590 13.826 1.00 . A A . 136 ARG CZ 1 1 4 5011 1 1 85 ARG H H 69.308 9.842 12.635 1.00 . A A . 136 ARG H 1 1 4 5012 1 1 85 ARG HA H 68.892 7.643 10.773 1.00 . A A . 136 ARG HA 1 1 4 5013 1 1 85 ARG HB2 H 70.486 7.679 13.342 1.00 . A A . 136 ARG HB2 1 1 4 5014 1 1 85 ARG HB3 H 70.605 6.506 12.030 1.00 . A A . 136 ARG HB3 1 1 4 5015 1 1 85 ARG HD2 H 72.816 6.860 11.158 1.00 . A A . 136 ARG HD2 1 1 4 5016 1 1 85 ARG HD3 H 73.537 8.462 11.204 1.00 . A A . 136 ARG HD3 1 1 4 5017 1 1 85 ARG HE H 73.053 6.716 13.469 1.00 . A A . 136 ARG HE 1 1 4 5018 1 1 85 ARG HG2 H 71.154 8.528 10.527 1.00 . A A . 136 ARG HG2 1 1 4 5019 1 1 85 ARG HG3 H 71.435 9.406 12.029 1.00 . A A . 136 ARG HG3 1 1 4 5020 1 1 85 ARG HH11 H 73.610 9.985 12.382 1.00 . A A . 136 ARG HH11 1 1 4 5021 1 1 85 ARG HH12 H 74.208 10.516 13.914 1.00 . A A . 136 ARG HH12 1 1 4 5022 1 1 85 ARG HH21 H 73.833 7.441 15.457 1.00 . A A . 136 ARG HH21 1 1 4 5023 1 1 85 ARG HH22 H 74.334 9.089 15.646 1.00 . A A . 136 ARG HH22 1 1 4 5024 1 1 85 ARG N N 68.803 9.351 11.953 1.00 . A A . 136 ARG N 1 1 4 5025 1 1 85 ARG NE N 73.175 7.604 13.071 1.00 . A A . 136 ARG NE 1 1 4 5026 1 1 85 ARG NH1 N 73.840 9.791 13.334 1.00 . A A . 136 ARG NH1 1 1 4 5027 1 1 85 ARG NH2 N 73.968 8.355 15.073 1.00 . A A . 136 ARG NH2 1 1 4 5028 1 1 85 ARG O O 68.313 6.477 13.606 1.00 . A A . 136 ARG O 1 1 4 5029 1 1 86 ASP C C 65.880 5.112 13.057 1.00 . A A . 137 ASP C 1 1 4 5030 1 1 86 ASP CA C 65.624 6.614 12.974 1.00 . A A . 137 ASP CA 1 1 4 5031 1 1 86 ASP CB C 64.293 6.875 12.262 1.00 . A A . 137 ASP CB 1 1 4 5032 1 1 86 ASP CG C 64.485 6.854 10.749 1.00 . A A . 137 ASP CG 1 1 4 5033 1 1 86 ASP H H 66.486 7.842 11.484 1.00 . A A . 137 ASP H 1 1 4 5034 1 1 86 ASP HA H 65.566 7.015 13.975 1.00 . A A . 137 ASP HA 1 1 4 5035 1 1 86 ASP HB2 H 63.590 6.111 12.540 1.00 . A A . 137 ASP HB2 1 1 4 5036 1 1 86 ASP HB3 H 63.911 7.839 12.561 1.00 . A A . 137 ASP HB3 1 1 4 5037 1 1 86 ASP N N 66.701 7.283 12.257 1.00 . A A . 137 ASP N 1 1 4 5038 1 1 86 ASP O O 66.090 4.452 12.040 1.00 . A A . 137 ASP O 1 1 4 5039 1 1 86 ASP OD1 O 65.245 6.025 10.277 1.00 . A A . 137 ASP OD1 1 1 4 5040 1 1 86 ASP OD2 O 63.869 7.670 10.082 1.00 . A A . 137 ASP OD2 1 1 4 5041 1 1 87 SER C C 66.028 2.814 15.981 1.00 . A A . 138 SER C 1 1 4 5042 1 1 87 SER CA C 66.109 3.159 14.495 1.00 . A A . 138 SER CA 1 1 4 5043 1 1 87 SER CB C 67.490 2.795 13.960 1.00 . A A . 138 SER CB 1 1 4 5044 1 1 87 SER H H 65.700 5.159 15.051 1.00 . A A . 138 SER H 1 1 4 5045 1 1 87 SER HA H 65.368 2.589 13.962 1.00 . A A . 138 SER HA 1 1 4 5046 1 1 87 SER HB2 H 67.744 1.799 14.261 1.00 . A A . 138 SER HB2 1 1 4 5047 1 1 87 SER HB3 H 67.485 2.851 12.878 1.00 . A A . 138 SER HB3 1 1 4 5048 1 1 87 SER HG H 68.273 4.569 14.115 1.00 . A A . 138 SER HG 1 1 4 5049 1 1 87 SER N N 65.868 4.582 14.280 1.00 . A A . 138 SER N 1 1 4 5050 1 1 87 SER O O 66.999 2.979 16.719 1.00 . A A . 138 SER O 1 1 4 5051 1 1 87 SER OG O 68.445 3.702 14.491 1.00 . A A . 138 SER OG 1 1 4 5052 1 1 88 GLY C C 64.717 3.216 18.709 1.00 . A A . 139 GLY C 1 1 4 5053 1 1 88 GLY CA C 64.686 1.976 17.823 1.00 . A A . 139 GLY CA 1 1 4 5054 1 1 88 GLY H H 64.124 2.221 15.795 1.00 . A A . 139 GLY H 1 1 4 5055 1 1 88 GLY HA2 H 63.734 1.477 17.942 1.00 . A A . 139 GLY HA2 1 1 4 5056 1 1 88 GLY HA3 H 65.478 1.306 18.123 1.00 . A A . 139 GLY HA3 1 1 4 5057 1 1 88 GLY N N 64.867 2.335 16.420 1.00 . A A . 139 GLY N 1 1 4 5058 1 1 88 GLY O O 65.040 3.136 19.894 1.00 . A A . 139 GLY O 1 1 4 5059 1 1 89 SER C C 65.782 5.875 19.475 1.00 . A A . 140 SER C 1 1 4 5060 1 1 89 SER CA C 64.404 5.620 18.864 1.00 . A A . 140 SER CA 1 1 4 5061 1 1 89 SER CB C 63.352 5.575 19.974 1.00 . A A . 140 SER CB 1 1 4 5062 1 1 89 SER H H 64.156 4.370 17.173 1.00 . A A . 140 SER H 1 1 4 5063 1 1 89 SER HA H 64.164 6.428 18.189 1.00 . A A . 140 SER HA 1 1 4 5064 1 1 89 SER HB2 H 63.557 4.749 20.633 1.00 . A A . 140 SER HB2 1 1 4 5065 1 1 89 SER HB3 H 63.386 6.495 20.539 1.00 . A A . 140 SER HB3 1 1 4 5066 1 1 89 SER HG H 61.993 4.496 19.095 1.00 . A A . 140 SER HG 1 1 4 5067 1 1 89 SER N N 64.395 4.365 18.122 1.00 . A A . 140 SER N 1 1 4 5068 1 1 89 SER O O 65.919 6.666 20.407 1.00 . A A . 140 SER O 1 1 4 5069 1 1 89 SER OG O 62.065 5.405 19.396 1.00 . A A . 140 SER OG 1 1 4 5070 1 1 90 LYS C C 68.672 6.778 19.167 1.00 . A A . 141 LYS C 1 1 4 5071 1 1 90 LYS CA C 68.161 5.366 19.438 1.00 . A A . 141 LYS CA 1 1 4 5072 1 1 90 LYS CB C 69.081 4.345 18.767 1.00 . A A . 141 LYS CB 1 1 4 5073 1 1 90 LYS CD C 69.641 1.914 18.589 1.00 . A A . 141 LYS CD 1 1 4 5074 1 1 90 LYS CE C 69.273 0.509 19.068 1.00 . A A . 141 LYS CE 1 1 4 5075 1 1 90 LYS CG C 68.732 2.941 19.268 1.00 . A A . 141 LYS CG 1 1 4 5076 1 1 90 LYS H H 66.638 4.587 18.197 1.00 . A A . 141 LYS H 1 1 4 5077 1 1 90 LYS HA H 68.167 5.191 20.504 1.00 . A A . 141 LYS HA 1 1 4 5078 1 1 90 LYS HB2 H 68.947 4.389 17.694 1.00 . A A . 141 LYS HB2 1 1 4 5079 1 1 90 LYS HB3 H 70.108 4.568 19.012 1.00 . A A . 141 LYS HB3 1 1 4 5080 1 1 90 LYS HD2 H 69.514 1.976 17.517 1.00 . A A . 141 LYS HD2 1 1 4 5081 1 1 90 LYS HD3 H 70.669 2.121 18.843 1.00 . A A . 141 LYS HD3 1 1 4 5082 1 1 90 LYS HE2 H 68.227 0.324 18.869 1.00 . A A . 141 LYS HE2 1 1 4 5083 1 1 90 LYS HE3 H 69.873 -0.219 18.543 1.00 . A A . 141 LYS HE3 1 1 4 5084 1 1 90 LYS HG2 H 68.873 2.897 20.338 1.00 . A A . 141 LYS HG2 1 1 4 5085 1 1 90 LYS HG3 H 67.702 2.720 19.030 1.00 . A A . 141 LYS HG3 1 1 4 5086 1 1 90 LYS HZ1 H 69.598 -0.604 20.797 1.00 . A A . 141 LYS HZ1 1 1 4 5087 1 1 90 LYS HZ2 H 68.740 0.841 21.054 1.00 . A A . 141 LYS HZ2 1 1 4 5088 1 1 90 LYS HZ3 H 70.415 0.882 20.769 1.00 . A A . 141 LYS HZ3 1 1 4 5089 1 1 90 LYS N N 66.801 5.202 18.941 1.00 . A A . 141 LYS N 1 1 4 5090 1 1 90 LYS NZ N 69.526 0.399 20.533 1.00 . A A . 141 LYS NZ 1 1 4 5091 1 1 90 LYS O O 69.345 7.378 20.004 1.00 . A A . 141 LYS O 1 1 4 5092 1 1 91 ALA C C 68.027 9.698 18.405 1.00 . A A . 142 ALA C 1 1 4 5093 1 1 91 ALA CA C 68.776 8.639 17.605 1.00 . A A . 142 ALA CA 1 1 4 5094 1 1 91 ALA CB C 68.536 8.858 16.111 1.00 . A A . 142 ALA CB 1 1 4 5095 1 1 91 ALA H H 67.811 6.771 17.362 1.00 . A A . 142 ALA H 1 1 4 5096 1 1 91 ALA HA H 69.833 8.735 17.804 1.00 . A A . 142 ALA HA 1 1 4 5097 1 1 91 ALA HB1 H 67.480 8.995 15.932 1.00 . A A . 142 ALA HB1 1 1 4 5098 1 1 91 ALA HB2 H 68.886 7.999 15.560 1.00 . A A . 142 ALA HB2 1 1 4 5099 1 1 91 ALA HB3 H 69.073 9.737 15.786 1.00 . A A . 142 ALA HB3 1 1 4 5100 1 1 91 ALA N N 68.347 7.299 17.988 1.00 . A A . 142 ALA N 1 1 4 5101 1 1 91 ALA O O 66.874 9.498 18.790 1.00 . A A . 142 ALA O 1 1 4 5102 1 1 92 ALA C C 67.703 11.449 20.806 1.00 . A A . 143 ALA C 1 1 4 5103 1 1 92 ALA CA C 68.069 11.911 19.400 1.00 . A A . 143 ALA CA 1 1 4 5104 1 1 92 ALA CB C 66.813 12.399 18.677 1.00 . A A . 143 ALA CB 1 1 4 5105 1 1 92 ALA H H 69.602 10.930 18.314 1.00 . A A . 143 ALA H 1 1 4 5106 1 1 92 ALA HA H 68.770 12.730 19.472 1.00 . A A . 143 ALA HA 1 1 4 5107 1 1 92 ALA HB1 H 67.016 12.483 17.619 1.00 . A A . 143 ALA HB1 1 1 4 5108 1 1 92 ALA HB2 H 66.525 13.365 19.065 1.00 . A A . 143 ALA HB2 1 1 4 5109 1 1 92 ALA HB3 H 66.010 11.694 18.834 1.00 . A A . 143 ALA HB3 1 1 4 5110 1 1 92 ALA N N 68.686 10.825 18.648 1.00 . A A . 143 ALA N 1 1 4 5111 1 1 92 ALA O O 66.604 11.716 21.291 1.00 . A A . 143 ALA O 1 1 4 5112 1 1 93 THR C C 68.202 11.434 23.770 1.00 . A A . 144 THR C 1 1 4 5113 1 1 93 THR CA C 68.395 10.266 22.810 1.00 . A A . 144 THR CA 1 1 4 5114 1 1 93 THR CB C 69.576 9.408 23.270 1.00 . A A . 144 THR CB 1 1 4 5115 1 1 93 THR CG2 C 69.335 8.919 24.701 1.00 . A A . 144 THR CG2 1 1 4 5116 1 1 93 THR H H 69.492 10.576 21.023 1.00 . A A . 144 THR H 1 1 4 5117 1 1 93 THR HA H 67.502 9.661 22.810 1.00 . A A . 144 THR HA 1 1 4 5118 1 1 93 THR HB H 70.480 9.996 23.244 1.00 . A A . 144 THR HB 1 1 4 5119 1 1 93 THR HG1 H 68.974 7.700 22.562 1.00 . A A . 144 THR HG1 1 1 4 5120 1 1 93 THR HG21 H 69.505 9.732 25.392 1.00 . A A . 144 THR HG21 1 1 4 5121 1 1 93 THR HG22 H 70.014 8.109 24.923 1.00 . A A . 144 THR HG22 1 1 4 5122 1 1 93 THR HG23 H 68.317 8.571 24.799 1.00 . A A . 144 THR HG23 1 1 4 5123 1 1 93 THR N N 68.633 10.757 21.457 1.00 . A A . 144 THR N 1 1 4 5124 1 1 93 THR O O 68.992 12.378 23.783 1.00 . A A . 144 THR O 1 1 4 5125 1 1 93 THR OG1 O 69.713 8.292 22.403 1.00 . A A . 144 THR OG1 1 1 4 5126 1 1 94 ASP C C 67.039 11.929 26.954 1.00 . A A . 145 ASP C 1 1 4 5127 1 1 94 ASP CA C 66.853 12.428 25.524 1.00 . A A . 145 ASP CA 1 1 4 5128 1 1 94 ASP CB C 65.415 12.913 25.333 1.00 . A A . 145 ASP CB 1 1 4 5129 1 1 94 ASP CG C 65.287 13.648 24.003 1.00 . A A . 145 ASP CG 1 1 4 5130 1 1 94 ASP H H 66.545 10.592 24.513 1.00 . A A . 145 ASP H 1 1 4 5131 1 1 94 ASP HA H 67.526 13.253 25.350 1.00 . A A . 145 ASP HA 1 1 4 5132 1 1 94 ASP HB2 H 64.745 12.066 25.342 1.00 . A A . 145 ASP HB2 1 1 4 5133 1 1 94 ASP HB3 H 65.155 13.585 26.138 1.00 . A A . 145 ASP HB3 1 1 4 5134 1 1 94 ASP N N 67.143 11.367 24.570 1.00 . A A . 145 ASP N 1 1 4 5135 1 1 94 ASP O O 66.117 12.081 27.739 1.00 . A A . 145 ASP O 1 1 4 5136 1 1 94 ASP OXT O 68.099 11.400 27.242 1.00 . A A . 145 ASP OXT 1 1 4 5137 1 1 94 ASP OD1 O 66.310 14.027 23.457 1.00 . A A . 145 ASP OD1 1 1 4 5138 1 1 94 ASP OD2 O 64.168 13.814 23.546 1.00 . A A . 145 ASP OD2 1 1 4 5139 2 2 1 ZN ZN ZN 62.580 8.045 -6.429 1.00 . B A . 201 ZN ZN 1 1 4 5140 3 2 1 ZN ZN ZN 68.364 0.530 1.360 1.00 . C A . 202 ZN ZN 1 1 5 5141 1 1 3 GLY C C 59.434 -0.702 14.473 1.00 . A A . 54 GLY C 1 1 5 5142 1 1 3 GLY CA C 58.754 -1.549 13.402 1.00 . A A . 54 GLY CA 1 1 5 5143 1 1 3 GLY H H 57.097 -2.536 14.277 1.00 . A A . 54 GLY H 1 1 5 5144 1 1 3 GLY HA2 H 59.257 -2.503 13.333 1.00 . A A . 54 GLY HA2 1 1 5 5145 1 1 3 GLY HA3 H 58.829 -1.041 12.453 1.00 . A A . 54 GLY HA3 1 1 5 5146 1 1 3 GLY N N 57.348 -1.771 13.718 1.00 . A A . 54 GLY N 1 1 5 5147 1 1 3 GLY O O 58.897 0.316 14.909 1.00 . A A . 54 GLY O 1 1 5 5148 1 1 4 GLY C C 61.741 0.998 15.409 1.00 . A A . 55 GLY C 1 1 5 5149 1 1 4 GLY CA C 61.378 -0.399 15.899 1.00 . A A . 55 GLY CA 1 1 5 5150 1 1 4 GLY H H 61.006 -1.943 14.498 1.00 . A A . 55 GLY H 1 1 5 5151 1 1 4 GLY HA2 H 60.780 -0.315 16.795 1.00 . A A . 55 GLY HA2 1 1 5 5152 1 1 4 GLY HA3 H 62.284 -0.939 16.124 1.00 . A A . 55 GLY HA3 1 1 5 5153 1 1 4 GLY N N 60.624 -1.127 14.885 1.00 . A A . 55 GLY N 1 1 5 5154 1 1 4 GLY O O 61.676 1.969 16.162 1.00 . A A . 55 GLY O 1 1 5 5155 1 1 5 ALA C C 61.316 3.316 13.524 1.00 . A A . 56 ALA C 1 1 5 5156 1 1 5 ALA CA C 62.511 2.365 13.558 1.00 . A A . 56 ALA CA 1 1 5 5157 1 1 5 ALA CB C 63.059 2.142 12.140 1.00 . A A . 56 ALA CB 1 1 5 5158 1 1 5 ALA H H 62.168 0.276 13.593 1.00 . A A . 56 ALA H 1 1 5 5159 1 1 5 ALA HA H 63.291 2.806 14.163 1.00 . A A . 56 ALA HA 1 1 5 5160 1 1 5 ALA HB1 H 63.664 1.246 12.129 1.00 . A A . 56 ALA HB1 1 1 5 5161 1 1 5 ALA HB2 H 63.677 2.984 11.856 1.00 . A A . 56 ALA HB2 1 1 5 5162 1 1 5 ALA HB3 H 62.244 2.034 11.441 1.00 . A A . 56 ALA HB3 1 1 5 5163 1 1 5 ALA N N 62.131 1.086 14.141 1.00 . A A . 56 ALA N 1 1 5 5164 1 1 5 ALA O O 60.194 2.912 13.216 1.00 . A A . 56 ALA O 1 1 5 5165 1 1 6 GLU C C 60.424 6.275 12.466 1.00 . A A . 57 GLU C 1 1 5 5166 1 1 6 GLU CA C 60.520 5.602 13.835 1.00 . A A . 57 GLU CA 1 1 5 5167 1 1 6 GLU CB C 60.810 6.650 14.898 1.00 . A A . 57 GLU CB 1 1 5 5168 1 1 6 GLU CD C 61.003 7.032 17.368 1.00 . A A . 57 GLU CD 1 1 5 5169 1 1 6 GLU CG C 60.615 6.034 16.282 1.00 . A A . 57 GLU CG 1 1 5 5170 1 1 6 GLU H H 62.483 4.844 14.070 1.00 . A A . 57 GLU H 1 1 5 5171 1 1 6 GLU HA H 59.575 5.129 14.060 1.00 . A A . 57 GLU HA 1 1 5 5172 1 1 6 GLU HB2 H 61.828 6.995 14.795 1.00 . A A . 57 GLU HB2 1 1 5 5173 1 1 6 GLU HB3 H 60.135 7.476 14.769 1.00 . A A . 57 GLU HB3 1 1 5 5174 1 1 6 GLU HG2 H 59.579 5.754 16.405 1.00 . A A . 57 GLU HG2 1 1 5 5175 1 1 6 GLU HG3 H 61.236 5.155 16.370 1.00 . A A . 57 GLU HG3 1 1 5 5176 1 1 6 GLU N N 61.570 4.585 13.837 1.00 . A A . 57 GLU N 1 1 5 5177 1 1 6 GLU O O 59.884 7.377 12.325 1.00 . A A . 57 GLU O 1 1 5 5178 1 1 6 GLU OE1 O 61.551 8.068 17.027 1.00 . A A . 57 GLU OE1 1 1 5 5179 1 1 6 GLU OE2 O 60.747 6.745 18.524 1.00 . A A . 57 GLU OE2 1 1 5 5180 1 1 7 ALA C C 59.516 6.303 9.587 1.00 . A A . 58 ALA C 1 1 5 5181 1 1 7 ALA CA C 60.930 6.110 10.100 1.00 . A A . 58 ALA CA 1 1 5 5182 1 1 7 ALA CB C 61.741 5.209 9.175 1.00 . A A . 58 ALA CB 1 1 5 5183 1 1 7 ALA H H 61.352 4.734 11.631 1.00 . A A . 58 ALA H 1 1 5 5184 1 1 7 ALA HA H 61.378 7.065 10.120 1.00 . A A . 58 ALA HA 1 1 5 5185 1 1 7 ALA HB1 H 61.351 5.276 8.171 1.00 . A A . 58 ALA HB1 1 1 5 5186 1 1 7 ALA HB2 H 61.676 4.186 9.520 1.00 . A A . 58 ALA HB2 1 1 5 5187 1 1 7 ALA HB3 H 62.771 5.526 9.181 1.00 . A A . 58 ALA HB3 1 1 5 5188 1 1 7 ALA N N 60.946 5.597 11.459 1.00 . A A . 58 ALA N 1 1 5 5189 1 1 7 ALA O O 59.305 6.942 8.564 1.00 . A A . 58 ALA O 1 1 5 5190 1 1 8 LEU C C 56.810 7.346 9.625 1.00 . A A . 59 LEU C 1 1 5 5191 1 1 8 LEU CA C 57.156 5.899 9.957 1.00 . A A . 59 LEU CA 1 1 5 5192 1 1 8 LEU CB C 56.325 5.449 11.143 1.00 . A A . 59 LEU CB 1 1 5 5193 1 1 8 LEU CD1 C 55.951 3.527 12.650 1.00 . A A . 59 LEU CD1 1 1 5 5194 1 1 8 LEU CD2 C 55.484 3.272 10.223 1.00 . A A . 59 LEU CD2 1 1 5 5195 1 1 8 LEU CG C 56.406 3.933 11.258 1.00 . A A . 59 LEU CG 1 1 5 5196 1 1 8 LEU H H 58.790 5.285 11.125 1.00 . A A . 59 LEU H 1 1 5 5197 1 1 8 LEU HA H 56.941 5.272 9.117 1.00 . A A . 59 LEU HA 1 1 5 5198 1 1 8 LEU HB2 H 56.721 5.900 12.043 1.00 . A A . 59 LEU HB2 1 1 5 5199 1 1 8 LEU HB3 H 55.301 5.751 11.005 1.00 . A A . 59 LEU HB3 1 1 5 5200 1 1 8 LEU HD11 H 54.910 3.779 12.772 1.00 . A A . 59 LEU HD11 1 1 5 5201 1 1 8 LEU HD12 H 56.539 4.057 13.385 1.00 . A A . 59 LEU HD12 1 1 5 5202 1 1 8 LEU HD13 H 56.084 2.465 12.776 1.00 . A A . 59 LEU HD13 1 1 5 5203 1 1 8 LEU HD21 H 54.454 3.410 10.516 1.00 . A A . 59 LEU HD21 1 1 5 5204 1 1 8 LEU HD22 H 55.706 2.216 10.172 1.00 . A A . 59 LEU HD22 1 1 5 5205 1 1 8 LEU HD23 H 55.643 3.716 9.253 1.00 . A A . 59 LEU HD23 1 1 5 5206 1 1 8 LEU HG H 57.430 3.618 11.095 1.00 . A A . 59 LEU HG 1 1 5 5207 1 1 8 LEU N N 58.557 5.771 10.317 1.00 . A A . 59 LEU N 1 1 5 5208 1 1 8 LEU O O 55.848 7.612 8.903 1.00 . A A . 59 LEU O 1 1 5 5209 1 1 9 GLU C C 57.419 9.968 8.393 1.00 . A A . 60 GLU C 1 1 5 5210 1 1 9 GLU CA C 57.351 9.685 9.882 1.00 . A A . 60 GLU CA 1 1 5 5211 1 1 9 GLU CB C 58.392 10.546 10.600 1.00 . A A . 60 GLU CB 1 1 5 5212 1 1 9 GLU CD C 59.288 11.187 12.844 1.00 . A A . 60 GLU CD 1 1 5 5213 1 1 9 GLU CG C 58.146 10.497 12.105 1.00 . A A . 60 GLU CG 1 1 5 5214 1 1 9 GLU H H 58.346 8.017 10.723 1.00 . A A . 60 GLU H 1 1 5 5215 1 1 9 GLU HA H 56.384 9.938 10.237 1.00 . A A . 60 GLU HA 1 1 5 5216 1 1 9 GLU HB2 H 59.384 10.173 10.380 1.00 . A A . 60 GLU HB2 1 1 5 5217 1 1 9 GLU HB3 H 58.309 11.567 10.257 1.00 . A A . 60 GLU HB3 1 1 5 5218 1 1 9 GLU HG2 H 57.219 11.001 12.328 1.00 . A A . 60 GLU HG2 1 1 5 5219 1 1 9 GLU HG3 H 58.084 9.468 12.425 1.00 . A A . 60 GLU HG3 1 1 5 5220 1 1 9 GLU N N 57.597 8.281 10.149 1.00 . A A . 60 GLU N 1 1 5 5221 1 1 9 GLU O O 56.578 10.680 7.846 1.00 . A A . 60 GLU O 1 1 5 5222 1 1 9 GLU OE1 O 60.287 11.482 12.207 1.00 . A A . 60 GLU OE1 1 1 5 5223 1 1 9 GLU OE2 O 59.148 11.408 14.035 1.00 . A A . 60 GLU OE2 1 1 5 5224 1 1 10 LEU C C 58.154 8.379 5.507 1.00 . A A . 61 LEU C 1 1 5 5225 1 1 10 LEU CA C 58.581 9.612 6.305 1.00 . A A . 61 LEU CA 1 1 5 5226 1 1 10 LEU CB C 60.038 9.929 6.010 1.00 . A A . 61 LEU CB 1 1 5 5227 1 1 10 LEU CD1 C 61.961 11.419 6.557 1.00 . A A . 61 LEU CD1 1 1 5 5228 1 1 10 LEU CD2 C 59.644 12.353 6.542 1.00 . A A . 61 LEU CD2 1 1 5 5229 1 1 10 LEU CG C 60.498 11.117 6.854 1.00 . A A . 61 LEU CG 1 1 5 5230 1 1 10 LEU H H 59.053 8.855 8.234 1.00 . A A . 61 LEU H 1 1 5 5231 1 1 10 LEU HA H 57.979 10.447 5.998 1.00 . A A . 61 LEU HA 1 1 5 5232 1 1 10 LEU HB2 H 60.636 9.068 6.251 1.00 . A A . 61 LEU HB2 1 1 5 5233 1 1 10 LEU HB3 H 60.153 10.168 4.970 1.00 . A A . 61 LEU HB3 1 1 5 5234 1 1 10 LEU HD11 H 62.352 12.060 7.328 1.00 . A A . 61 LEU HD11 1 1 5 5235 1 1 10 LEU HD12 H 62.043 11.911 5.600 1.00 . A A . 61 LEU HD12 1 1 5 5236 1 1 10 LEU HD13 H 62.523 10.498 6.538 1.00 . A A . 61 LEU HD13 1 1 5 5237 1 1 10 LEU HD21 H 58.657 12.224 6.962 1.00 . A A . 61 LEU HD21 1 1 5 5238 1 1 10 LEU HD22 H 59.567 12.478 5.472 1.00 . A A . 61 LEU HD22 1 1 5 5239 1 1 10 LEU HD23 H 60.106 13.229 6.974 1.00 . A A . 61 LEU HD23 1 1 5 5240 1 1 10 LEU HG H 60.401 10.867 7.892 1.00 . A A . 61 LEU HG 1 1 5 5241 1 1 10 LEU N N 58.420 9.408 7.742 1.00 . A A . 61 LEU N 1 1 5 5242 1 1 10 LEU O O 57.498 8.508 4.473 1.00 . A A . 61 LEU O 1 1 5 5243 1 1 11 LEU C C 58.427 4.786 6.335 1.00 . A A . 62 LEU C 1 1 5 5244 1 1 11 LEU CA C 58.197 5.934 5.356 1.00 . A A . 62 LEU CA 1 1 5 5245 1 1 11 LEU CB C 59.037 5.750 4.087 1.00 . A A . 62 LEU CB 1 1 5 5246 1 1 11 LEU CD1 C 59.034 6.734 1.792 1.00 . A A . 62 LEU CD1 1 1 5 5247 1 1 11 LEU CD2 C 57.596 4.753 2.321 1.00 . A A . 62 LEU CD2 1 1 5 5248 1 1 11 LEU CG C 58.177 6.059 2.867 1.00 . A A . 62 LEU CG 1 1 5 5249 1 1 11 LEU H H 59.042 7.161 6.817 1.00 . A A . 62 LEU H 1 1 5 5250 1 1 11 LEU HA H 57.162 5.939 5.087 1.00 . A A . 62 LEU HA 1 1 5 5251 1 1 11 LEU HB2 H 59.884 6.420 4.114 1.00 . A A . 62 LEU HB2 1 1 5 5252 1 1 11 LEU HB3 H 59.382 4.730 4.024 1.00 . A A . 62 LEU HB3 1 1 5 5253 1 1 11 LEU HD11 H 59.777 6.037 1.432 1.00 . A A . 62 LEU HD11 1 1 5 5254 1 1 11 LEU HD12 H 59.528 7.599 2.214 1.00 . A A . 62 LEU HD12 1 1 5 5255 1 1 11 LEU HD13 H 58.405 7.045 0.972 1.00 . A A . 62 LEU HD13 1 1 5 5256 1 1 11 LEU HD21 H 56.959 4.968 1.475 1.00 . A A . 62 LEU HD21 1 1 5 5257 1 1 11 LEU HD22 H 57.018 4.268 3.092 1.00 . A A . 62 LEU HD22 1 1 5 5258 1 1 11 LEU HD23 H 58.400 4.103 2.010 1.00 . A A . 62 LEU HD23 1 1 5 5259 1 1 11 LEU HG H 57.375 6.717 3.157 1.00 . A A . 62 LEU HG 1 1 5 5260 1 1 11 LEU N N 58.528 7.192 6.000 1.00 . A A . 62 LEU N 1 1 5 5261 1 1 11 LEU O O 57.513 4.431 7.070 1.00 . A A . 62 LEU O 1 1 5 5262 1 1 12 GLU C C 61.328 2.467 6.771 1.00 . A A . 63 GLU C 1 1 5 5263 1 1 12 GLU CA C 60.025 3.128 7.224 1.00 . A A . 63 GLU CA 1 1 5 5264 1 1 12 GLU CB C 58.940 2.072 7.250 1.00 . A A . 63 GLU CB 1 1 5 5265 1 1 12 GLU CD C 57.749 0.699 8.962 1.00 . A A . 63 GLU CD 1 1 5 5266 1 1 12 GLU CG C 58.231 2.102 8.600 1.00 . A A . 63 GLU CG 1 1 5 5267 1 1 12 GLU H H 60.303 4.578 5.735 1.00 . A A . 63 GLU H 1 1 5 5268 1 1 12 GLU HA H 60.158 3.512 8.213 1.00 . A A . 63 GLU HA 1 1 5 5269 1 1 12 GLU HB2 H 58.231 2.286 6.468 1.00 . A A . 63 GLU HB2 1 1 5 5270 1 1 12 GLU HB3 H 59.379 1.104 7.089 1.00 . A A . 63 GLU HB3 1 1 5 5271 1 1 12 GLU HG2 H 58.906 2.471 9.366 1.00 . A A . 63 GLU HG2 1 1 5 5272 1 1 12 GLU HG3 H 57.387 2.760 8.527 1.00 . A A . 63 GLU HG3 1 1 5 5273 1 1 12 GLU N N 59.648 4.232 6.338 1.00 . A A . 63 GLU N 1 1 5 5274 1 1 12 GLU O O 62.354 2.545 7.455 1.00 . A A . 63 GLU O 1 1 5 5275 1 1 12 GLU OE1 O 57.272 0.013 8.072 1.00 . A A . 63 GLU OE1 1 1 5 5276 1 1 12 GLU OE2 O 57.868 0.329 10.118 1.00 . A A . 63 GLU OE2 1 1 5 5277 1 1 13 HIS C C 62.813 1.721 3.741 1.00 . A A . 64 HIS C 1 1 5 5278 1 1 13 HIS CA C 62.429 1.124 5.083 1.00 . A A . 64 HIS CA 1 1 5 5279 1 1 13 HIS CB C 62.133 -0.366 4.899 1.00 . A A . 64 HIS CB 1 1 5 5280 1 1 13 HIS CD2 C 60.458 -0.551 2.887 1.00 . A A . 64 HIS CD2 1 1 5 5281 1 1 13 HIS CE1 C 58.656 -0.847 4.048 1.00 . A A . 64 HIS CE1 1 1 5 5282 1 1 13 HIS CG C 60.818 -0.532 4.213 1.00 . A A . 64 HIS CG 1 1 5 5283 1 1 13 HIS H H 60.429 1.767 5.129 1.00 . A A . 64 HIS H 1 1 5 5284 1 1 13 HIS HA H 63.260 1.233 5.768 1.00 . A A . 64 HIS HA 1 1 5 5285 1 1 13 HIS HB2 H 62.909 -0.817 4.301 1.00 . A A . 64 HIS HB2 1 1 5 5286 1 1 13 HIS HB3 H 62.086 -0.850 5.862 1.00 . A A . 64 HIS HB3 1 1 5 5287 1 1 13 HIS HD2 H 61.133 -0.429 2.053 1.00 . A A . 64 HIS HD2 1 1 5 5288 1 1 13 HIS HE1 H 57.636 -1.008 4.328 1.00 . A A . 64 HIS HE1 1 1 5 5289 1 1 13 HIS HE2 H 58.549 -0.810 1.967 1.00 . A A . 64 HIS HE2 1 1 5 5290 1 1 13 HIS N N 61.269 1.805 5.622 1.00 . A A . 64 HIS N 1 1 5 5291 1 1 13 HIS ND1 N 59.654 -0.720 4.928 1.00 . A A . 64 HIS ND1 1 1 5 5292 1 1 13 HIS NE2 N 59.085 -0.752 2.785 1.00 . A A . 64 HIS NE2 1 1 5 5293 1 1 13 HIS O O 62.031 2.432 3.112 1.00 . A A . 64 HIS O 1 1 5 5294 1 1 14 CYS C C 64.054 1.057 0.887 1.00 . A A . 65 CYS C 1 1 5 5295 1 1 14 CYS CA C 64.550 1.909 2.053 1.00 . A A . 65 CYS CA 1 1 5 5296 1 1 14 CYS CB C 66.065 1.873 2.116 1.00 . A A . 65 CYS CB 1 1 5 5297 1 1 14 CYS H H 64.588 0.840 3.874 1.00 . A A . 65 CYS H 1 1 5 5298 1 1 14 CYS HA H 64.227 2.932 1.907 1.00 . A A . 65 CYS HA 1 1 5 5299 1 1 14 CYS HB2 H 66.411 2.689 2.729 1.00 . A A . 65 CYS HB2 1 1 5 5300 1 1 14 CYS HB3 H 66.381 0.940 2.552 1.00 . A A . 65 CYS HB3 1 1 5 5301 1 1 14 CYS N N 64.024 1.419 3.317 1.00 . A A . 65 CYS N 1 1 5 5302 1 1 14 CYS O O 63.963 -0.152 1.001 1.00 . A A . 65 CYS O 1 1 5 5303 1 1 14 CYS SG S 66.746 2.039 0.452 1.00 . A A . 65 CYS SG 1 1 5 5304 1 1 15 GLY C C 64.275 0.063 -2.046 1.00 . A A . 66 GLY C 1 1 5 5305 1 1 15 GLY CA C 63.221 0.976 -1.405 1.00 . A A . 66 GLY CA 1 1 5 5306 1 1 15 GLY H H 63.801 2.677 -0.266 1.00 . A A . 66 GLY H 1 1 5 5307 1 1 15 GLY HA2 H 62.379 0.368 -1.104 1.00 . A A . 66 GLY HA2 1 1 5 5308 1 1 15 GLY HA3 H 62.884 1.691 -2.139 1.00 . A A . 66 GLY HA3 1 1 5 5309 1 1 15 GLY N N 63.718 1.699 -0.229 1.00 . A A . 66 GLY N 1 1 5 5310 1 1 15 GLY O O 63.945 -1.019 -2.541 1.00 . A A . 66 GLY O 1 1 5 5311 1 1 16 VAL C C 66.830 -1.599 -2.086 1.00 . A A . 67 VAL C 1 1 5 5312 1 1 16 VAL CA C 66.605 -0.227 -2.727 1.00 . A A . 67 VAL CA 1 1 5 5313 1 1 16 VAL CB C 67.901 0.571 -2.618 1.00 . A A . 67 VAL CB 1 1 5 5314 1 1 16 VAL CG1 C 69.076 -0.281 -3.095 1.00 . A A . 67 VAL CG1 1 1 5 5315 1 1 16 VAL CG2 C 67.810 1.839 -3.466 1.00 . A A . 67 VAL CG2 1 1 5 5316 1 1 16 VAL H H 65.713 1.417 -1.723 1.00 . A A . 67 VAL H 1 1 5 5317 1 1 16 VAL HA H 66.367 -0.361 -3.773 1.00 . A A . 67 VAL HA 1 1 5 5318 1 1 16 VAL HB H 68.063 0.844 -1.586 1.00 . A A . 67 VAL HB 1 1 5 5319 1 1 16 VAL HG11 H 69.949 0.344 -3.216 1.00 . A A . 67 VAL HG11 1 1 5 5320 1 1 16 VAL HG12 H 68.827 -0.737 -4.041 1.00 . A A . 67 VAL HG12 1 1 5 5321 1 1 16 VAL HG13 H 69.284 -1.051 -2.367 1.00 . A A . 67 VAL HG13 1 1 5 5322 1 1 16 VAL HG21 H 67.606 1.570 -4.489 1.00 . A A . 67 VAL HG21 1 1 5 5323 1 1 16 VAL HG22 H 68.748 2.375 -3.416 1.00 . A A . 67 VAL HG22 1 1 5 5324 1 1 16 VAL HG23 H 67.015 2.469 -3.091 1.00 . A A . 67 VAL HG23 1 1 5 5325 1 1 16 VAL N N 65.522 0.527 -2.089 1.00 . A A . 67 VAL N 1 1 5 5326 1 1 16 VAL O O 67.036 -2.589 -2.787 1.00 . A A . 67 VAL O 1 1 5 5327 1 1 17 CYS C C 65.782 -3.447 0.568 1.00 . A A . 68 CYS C 1 1 5 5328 1 1 17 CYS CA C 67.066 -2.900 -0.044 1.00 . A A . 68 CYS CA 1 1 5 5329 1 1 17 CYS CB C 68.111 -2.675 1.054 1.00 . A A . 68 CYS CB 1 1 5 5330 1 1 17 CYS H H 66.681 -0.822 -0.255 1.00 . A A . 68 CYS H 1 1 5 5331 1 1 17 CYS HA H 67.452 -3.630 -0.740 1.00 . A A . 68 CYS HA 1 1 5 5332 1 1 17 CYS HB2 H 68.275 -3.600 1.588 1.00 . A A . 68 CYS HB2 1 1 5 5333 1 1 17 CYS HB3 H 69.038 -2.347 0.606 1.00 . A A . 68 CYS HB3 1 1 5 5334 1 1 17 CYS N N 66.829 -1.644 -0.761 1.00 . A A . 68 CYS N 1 1 5 5335 1 1 17 CYS O O 65.673 -4.641 0.848 1.00 . A A . 68 CYS O 1 1 5 5336 1 1 17 CYS SG S 67.516 -1.414 2.204 1.00 . A A . 68 CYS SG 1 1 5 5337 1 1 18 ARG C C 63.661 -3.442 2.722 1.00 . A A . 69 ARG C 1 1 5 5338 1 1 18 ARG CA C 63.513 -2.972 1.280 1.00 . A A . 69 ARG CA 1 1 5 5339 1 1 18 ARG CB C 62.912 -4.085 0.407 1.00 . A A . 69 ARG CB 1 1 5 5340 1 1 18 ARG CD C 61.855 -3.646 -1.832 1.00 . A A . 69 ARG CD 1 1 5 5341 1 1 18 ARG CG C 63.172 -3.784 -1.081 1.00 . A A . 69 ARG CG 1 1 5 5342 1 1 18 ARG CZ C 60.154 -5.130 -2.776 1.00 . A A . 69 ARG CZ 1 1 5 5343 1 1 18 ARG H H 64.938 -1.645 0.471 1.00 . A A . 69 ARG H 1 1 5 5344 1 1 18 ARG HA H 62.845 -2.122 1.266 1.00 . A A . 69 ARG HA 1 1 5 5345 1 1 18 ARG HB2 H 63.371 -5.026 0.665 1.00 . A A . 69 ARG HB2 1 1 5 5346 1 1 18 ARG HB3 H 61.847 -4.145 0.582 1.00 . A A . 69 ARG HB3 1 1 5 5347 1 1 18 ARG HD2 H 61.110 -3.224 -1.177 1.00 . A A . 69 ARG HD2 1 1 5 5348 1 1 18 ARG HD3 H 62.011 -2.982 -2.668 1.00 . A A . 69 ARG HD3 1 1 5 5349 1 1 18 ARG HE H 62.016 -5.705 -2.301 1.00 . A A . 69 ARG HE 1 1 5 5350 1 1 18 ARG HG2 H 63.721 -2.866 -1.190 1.00 . A A . 69 ARG HG2 1 1 5 5351 1 1 18 ARG HG3 H 63.746 -4.584 -1.507 1.00 . A A . 69 ARG HG3 1 1 5 5352 1 1 18 ARG HH11 H 59.562 -3.231 -2.492 1.00 . A A . 69 ARG HH11 1 1 5 5353 1 1 18 ARG HH12 H 58.373 -4.298 -3.156 1.00 . A A . 69 ARG HH12 1 1 5 5354 1 1 18 ARG HH21 H 60.442 -7.073 -3.175 1.00 . A A . 69 ARG HH21 1 1 5 5355 1 1 18 ARG HH22 H 58.864 -6.457 -3.541 1.00 . A A . 69 ARG HH22 1 1 5 5356 1 1 18 ARG N N 64.803 -2.574 0.739 1.00 . A A . 69 ARG N 1 1 5 5357 1 1 18 ARG NE N 61.397 -4.946 -2.316 1.00 . A A . 69 ARG NE 1 1 5 5358 1 1 18 ARG NH1 N 59.297 -4.141 -2.810 1.00 . A A . 69 ARG NH1 1 1 5 5359 1 1 18 ARG NH2 N 59.791 -6.312 -3.197 1.00 . A A . 69 ARG NH2 1 1 5 5360 1 1 18 ARG O O 62.973 -4.361 3.167 1.00 . A A . 69 ARG O 1 1 5 5361 1 1 19 GLU C C 64.717 -1.871 5.699 1.00 . A A . 70 GLU C 1 1 5 5362 1 1 19 GLU CA C 64.804 -3.115 4.842 1.00 . A A . 70 GLU CA 1 1 5 5363 1 1 19 GLU CB C 66.176 -3.764 4.997 1.00 . A A . 70 GLU CB 1 1 5 5364 1 1 19 GLU CD C 65.208 -6.047 4.653 1.00 . A A . 70 GLU CD 1 1 5 5365 1 1 19 GLU CG C 66.223 -5.029 4.144 1.00 . A A . 70 GLU CG 1 1 5 5366 1 1 19 GLU H H 65.070 -2.057 3.032 1.00 . A A . 70 GLU H 1 1 5 5367 1 1 19 GLU HA H 64.056 -3.813 5.181 1.00 . A A . 70 GLU HA 1 1 5 5368 1 1 19 GLU HB2 H 66.940 -3.075 4.668 1.00 . A A . 70 GLU HB2 1 1 5 5369 1 1 19 GLU HB3 H 66.342 -4.021 6.033 1.00 . A A . 70 GLU HB3 1 1 5 5370 1 1 19 GLU HG2 H 65.996 -4.778 3.120 1.00 . A A . 70 GLU HG2 1 1 5 5371 1 1 19 GLU HG3 H 67.207 -5.454 4.199 1.00 . A A . 70 GLU HG3 1 1 5 5372 1 1 19 GLU N N 64.562 -2.786 3.445 1.00 . A A . 70 GLU N 1 1 5 5373 1 1 19 GLU O O 65.058 -0.771 5.263 1.00 . A A . 70 GLU O 1 1 5 5374 1 1 19 GLU OE1 O 64.828 -5.951 5.808 1.00 . A A . 70 GLU OE1 1 1 5 5375 1 1 19 GLU OE2 O 64.826 -6.909 3.879 1.00 . A A . 70 GLU OE2 1 1 5 5376 1 1 20 ARG C C 65.376 -0.169 7.958 1.00 . A A . 71 ARG C 1 1 5 5377 1 1 20 ARG CA C 64.081 -0.950 7.840 1.00 . A A . 71 ARG CA 1 1 5 5378 1 1 20 ARG CB C 63.668 -1.504 9.203 1.00 . A A . 71 ARG CB 1 1 5 5379 1 1 20 ARG CD C 61.318 -0.696 9.393 1.00 . A A . 71 ARG CD 1 1 5 5380 1 1 20 ARG CG C 62.745 -0.515 9.915 1.00 . A A . 71 ARG CG 1 1 5 5381 1 1 20 ARG CZ C 59.688 -2.522 9.301 1.00 . A A . 71 ARG CZ 1 1 5 5382 1 1 20 ARG H H 63.972 -2.954 7.194 1.00 . A A . 71 ARG H 1 1 5 5383 1 1 20 ARG HA H 63.314 -0.289 7.473 1.00 . A A . 71 ARG HA 1 1 5 5384 1 1 20 ARG HB2 H 63.146 -2.440 9.056 1.00 . A A . 71 ARG HB2 1 1 5 5385 1 1 20 ARG HB3 H 64.548 -1.674 9.805 1.00 . A A . 71 ARG HB3 1 1 5 5386 1 1 20 ARG HD2 H 60.701 0.107 9.760 1.00 . A A . 71 ARG HD2 1 1 5 5387 1 1 20 ARG HD3 H 61.327 -0.677 8.312 1.00 . A A . 71 ARG HD3 1 1 5 5388 1 1 20 ARG HE H 61.219 -2.440 10.592 1.00 . A A . 71 ARG HE 1 1 5 5389 1 1 20 ARG HG2 H 62.768 -0.704 10.980 1.00 . A A . 71 ARG HG2 1 1 5 5390 1 1 20 ARG HG3 H 63.075 0.493 9.717 1.00 . A A . 71 ARG HG3 1 1 5 5391 1 1 20 ARG HH11 H 59.404 -1.064 7.948 1.00 . A A . 71 ARG HH11 1 1 5 5392 1 1 20 ARG HH12 H 58.262 -2.360 7.906 1.00 . A A . 71 ARG HH12 1 1 5 5393 1 1 20 ARG HH21 H 59.703 -4.116 10.517 1.00 . A A . 71 ARG HH21 1 1 5 5394 1 1 20 ARG HH22 H 58.425 -4.077 9.348 1.00 . A A . 71 ARG HH22 1 1 5 5395 1 1 20 ARG N N 64.238 -2.055 6.915 1.00 . A A . 71 ARG N 1 1 5 5396 1 1 20 ARG NE N 60.774 -1.974 9.855 1.00 . A A . 71 ARG NE 1 1 5 5397 1 1 20 ARG NH1 N 59.071 -1.934 8.309 1.00 . A A . 71 ARG NH1 1 1 5 5398 1 1 20 ARG NH2 N 59.236 -3.660 9.758 1.00 . A A . 71 ARG NH2 1 1 5 5399 1 1 20 ARG O O 66.466 -0.724 7.819 1.00 . A A . 71 ARG O 1 1 5 5400 1 1 21 LEU C C 67.121 1.719 9.646 1.00 . A A . 72 LEU C 1 1 5 5401 1 1 21 LEU CA C 66.413 1.978 8.319 1.00 . A A . 72 LEU CA 1 1 5 5402 1 1 21 LEU CB C 65.973 3.437 8.223 1.00 . A A . 72 LEU CB 1 1 5 5403 1 1 21 LEU CD1 C 64.659 5.079 6.855 1.00 . A A . 72 LEU CD1 1 1 5 5404 1 1 21 LEU CD2 C 66.362 3.586 5.741 1.00 . A A . 72 LEU CD2 1 1 5 5405 1 1 21 LEU CG C 65.309 3.684 6.861 1.00 . A A . 72 LEU CG 1 1 5 5406 1 1 21 LEU H H 64.350 1.522 8.289 1.00 . A A . 72 LEU H 1 1 5 5407 1 1 21 LEU HA H 67.092 1.762 7.512 1.00 . A A . 72 LEU HA 1 1 5 5408 1 1 21 LEU HB2 H 65.262 3.646 9.009 1.00 . A A . 72 LEU HB2 1 1 5 5409 1 1 21 LEU HB3 H 66.831 4.084 8.326 1.00 . A A . 72 LEU HB3 1 1 5 5410 1 1 21 LEU HD11 H 65.280 5.780 7.402 1.00 . A A . 72 LEU HD11 1 1 5 5411 1 1 21 LEU HD12 H 63.686 5.017 7.326 1.00 . A A . 72 LEU HD12 1 1 5 5412 1 1 21 LEU HD13 H 64.539 5.422 5.837 1.00 . A A . 72 LEU HD13 1 1 5 5413 1 1 21 LEU HD21 H 67.240 4.154 6.015 1.00 . A A . 72 LEU HD21 1 1 5 5414 1 1 21 LEU HD22 H 65.954 3.986 4.822 1.00 . A A . 72 LEU HD22 1 1 5 5415 1 1 21 LEU HD23 H 66.638 2.550 5.591 1.00 . A A . 72 LEU HD23 1 1 5 5416 1 1 21 LEU HG H 64.544 2.936 6.699 1.00 . A A . 72 LEU HG 1 1 5 5417 1 1 21 LEU N N 65.247 1.128 8.199 1.00 . A A . 72 LEU N 1 1 5 5418 1 1 21 LEU O O 66.696 2.199 10.695 1.00 . A A . 72 LEU O 1 1 5 5419 1 1 22 ARG C C 69.743 1.872 11.253 1.00 . A A . 73 ARG C 1 1 5 5420 1 1 22 ARG CA C 68.991 0.630 10.773 1.00 . A A . 73 ARG CA 1 1 5 5421 1 1 22 ARG CB C 69.951 -0.512 10.483 1.00 . A A . 73 ARG CB 1 1 5 5422 1 1 22 ARG CD C 72.170 -1.046 9.562 1.00 . A A . 73 ARG CD 1 1 5 5423 1 1 22 ARG CG C 71.325 0.042 10.185 1.00 . A A . 73 ARG CG 1 1 5 5424 1 1 22 ARG CZ C 73.356 -3.053 10.265 1.00 . A A . 73 ARG CZ 1 1 5 5425 1 1 22 ARG H H 68.499 0.610 8.709 1.00 . A A . 73 ARG H 1 1 5 5426 1 1 22 ARG HA H 68.325 0.312 11.544 1.00 . A A . 73 ARG HA 1 1 5 5427 1 1 22 ARG HB2 H 70.003 -1.159 11.343 1.00 . A A . 73 ARG HB2 1 1 5 5428 1 1 22 ARG HB3 H 69.598 -1.072 9.630 1.00 . A A . 73 ARG HB3 1 1 5 5429 1 1 22 ARG HD2 H 71.575 -1.548 8.818 1.00 . A A . 73 ARG HD2 1 1 5 5430 1 1 22 ARG HD3 H 73.037 -0.604 9.096 1.00 . A A . 73 ARG HD3 1 1 5 5431 1 1 22 ARG HE H 72.291 -1.889 11.499 1.00 . A A . 73 ARG HE 1 1 5 5432 1 1 22 ARG HG2 H 71.242 0.865 9.511 1.00 . A A . 73 ARG HG2 1 1 5 5433 1 1 22 ARG HG3 H 71.781 0.362 11.102 1.00 . A A . 73 ARG HG3 1 1 5 5434 1 1 22 ARG HH11 H 73.506 -2.606 8.310 1.00 . A A . 73 ARG HH11 1 1 5 5435 1 1 22 ARG HH12 H 74.343 -4.028 8.820 1.00 . A A . 73 ARG HH12 1 1 5 5436 1 1 22 ARG HH21 H 73.400 -3.752 12.141 1.00 . A A . 73 ARG HH21 1 1 5 5437 1 1 22 ARG HH22 H 74.286 -4.678 10.976 1.00 . A A . 73 ARG HH22 1 1 5 5438 1 1 22 ARG N N 68.211 0.955 9.580 1.00 . A A . 73 ARG N 1 1 5 5439 1 1 22 ARG NE N 72.585 -2.012 10.572 1.00 . A A . 73 ARG NE 1 1 5 5440 1 1 22 ARG NH1 N 73.766 -3.242 9.036 1.00 . A A . 73 ARG NH1 1 1 5 5441 1 1 22 ARG NH2 N 73.709 -3.894 11.200 1.00 . A A . 73 ARG NH2 1 1 5 5442 1 1 22 ARG O O 69.791 2.876 10.549 1.00 . A A . 73 ARG O 1 1 5 5443 1 1 23 PRO C C 72.129 3.554 12.121 1.00 . A A . 74 PRO C 1 1 5 5444 1 1 23 PRO CA C 70.996 3.037 13.017 1.00 . A A . 74 PRO CA 1 1 5 5445 1 1 23 PRO CB C 71.543 2.513 14.347 1.00 . A A . 74 PRO CB 1 1 5 5446 1 1 23 PRO CD C 70.300 0.703 13.357 1.00 . A A . 74 PRO CD 1 1 5 5447 1 1 23 PRO CG C 70.699 1.329 14.685 1.00 . A A . 74 PRO CG 1 1 5 5448 1 1 23 PRO HA H 70.290 3.823 13.211 1.00 . A A . 74 PRO HA 1 1 5 5449 1 1 23 PRO HB2 H 72.580 2.227 14.247 1.00 . A A . 74 PRO HB2 1 1 5 5450 1 1 23 PRO HB3 H 71.424 3.266 15.108 1.00 . A A . 74 PRO HB3 1 1 5 5451 1 1 23 PRO HD2 H 71.038 -0.022 13.047 1.00 . A A . 74 PRO HD2 1 1 5 5452 1 1 23 PRO HD3 H 69.322 0.256 13.419 1.00 . A A . 74 PRO HD3 1 1 5 5453 1 1 23 PRO HG2 H 71.272 0.626 15.272 1.00 . A A . 74 PRO HG2 1 1 5 5454 1 1 23 PRO HG3 H 69.823 1.635 15.223 1.00 . A A . 74 PRO HG3 1 1 5 5455 1 1 23 PRO N N 70.283 1.851 12.441 1.00 . A A . 74 PRO N 1 1 5 5456 1 1 23 PRO O O 72.280 4.762 11.931 1.00 . A A . 74 PRO O 1 1 5 5457 1 1 24 GLU C C 73.566 3.119 9.232 1.00 . A A . 75 GLU C 1 1 5 5458 1 1 24 GLU CA C 74.026 2.982 10.691 1.00 . A A . 75 GLU CA 1 1 5 5459 1 1 24 GLU CB C 75.114 1.906 10.789 1.00 . A A . 75 GLU CB 1 1 5 5460 1 1 24 GLU CD C 76.763 0.815 12.336 1.00 . A A . 75 GLU CD 1 1 5 5461 1 1 24 GLU CG C 75.762 1.956 12.177 1.00 . A A . 75 GLU CG 1 1 5 5462 1 1 24 GLU H H 72.743 1.697 11.767 1.00 . A A . 75 GLU H 1 1 5 5463 1 1 24 GLU HA H 74.444 3.925 11.015 1.00 . A A . 75 GLU HA 1 1 5 5464 1 1 24 GLU HB2 H 74.673 0.932 10.634 1.00 . A A . 75 GLU HB2 1 1 5 5465 1 1 24 GLU HB3 H 75.868 2.084 10.036 1.00 . A A . 75 GLU HB3 1 1 5 5466 1 1 24 GLU HG2 H 76.276 2.901 12.299 1.00 . A A . 75 GLU HG2 1 1 5 5467 1 1 24 GLU HG3 H 74.997 1.866 12.933 1.00 . A A . 75 GLU HG3 1 1 5 5468 1 1 24 GLU N N 72.912 2.633 11.572 1.00 . A A . 75 GLU N 1 1 5 5469 1 1 24 GLU O O 74.386 3.336 8.337 1.00 . A A . 75 GLU O 1 1 5 5470 1 1 24 GLU OE1 O 76.780 -0.057 11.483 1.00 . A A . 75 GLU OE1 1 1 5 5471 1 1 24 GLU OE2 O 77.500 0.829 13.310 1.00 . A A . 75 GLU OE2 1 1 5 5472 1 1 25 ARG C C 71.891 4.429 7.054 1.00 . A A . 76 ARG C 1 1 5 5473 1 1 25 ARG CA C 71.717 3.043 7.637 1.00 . A A . 76 ARG CA 1 1 5 5474 1 1 25 ARG CB C 70.214 2.771 7.680 1.00 . A A . 76 ARG CB 1 1 5 5475 1 1 25 ARG CD C 69.847 0.758 6.249 1.00 . A A . 76 ARG CD 1 1 5 5476 1 1 25 ARG CG C 69.731 2.282 6.318 1.00 . A A . 76 ARG CG 1 1 5 5477 1 1 25 ARG CZ C 71.506 -0.922 5.586 1.00 . A A . 76 ARG CZ 1 1 5 5478 1 1 25 ARG H H 71.652 2.769 9.736 1.00 . A A . 76 ARG H 1 1 5 5479 1 1 25 ARG HA H 72.195 2.311 7.007 1.00 . A A . 76 ARG HA 1 1 5 5480 1 1 25 ARG HB2 H 70.003 2.034 8.424 1.00 . A A . 76 ARG HB2 1 1 5 5481 1 1 25 ARG HB3 H 69.700 3.689 7.930 1.00 . A A . 76 ARG HB3 1 1 5 5482 1 1 25 ARG HD2 H 69.742 0.360 7.237 1.00 . A A . 76 ARG HD2 1 1 5 5483 1 1 25 ARG HD3 H 69.058 0.363 5.625 1.00 . A A . 76 ARG HD3 1 1 5 5484 1 1 25 ARG HE H 71.773 1.059 5.416 1.00 . A A . 76 ARG HE 1 1 5 5485 1 1 25 ARG HG2 H 68.701 2.568 6.179 1.00 . A A . 76 ARG HG2 1 1 5 5486 1 1 25 ARG HG3 H 70.333 2.724 5.545 1.00 . A A . 76 ARG HG3 1 1 5 5487 1 1 25 ARG HH11 H 69.801 -1.673 6.337 1.00 . A A . 76 ARG HH11 1 1 5 5488 1 1 25 ARG HH12 H 70.986 -2.837 5.859 1.00 . A A . 76 ARG HH12 1 1 5 5489 1 1 25 ARG HH21 H 73.300 -0.496 4.799 1.00 . A A . 76 ARG HH21 1 1 5 5490 1 1 25 ARG HH22 H 72.950 -2.181 4.997 1.00 . A A . 76 ARG HH22 1 1 5 5491 1 1 25 ARG N N 72.260 2.964 8.992 1.00 . A A . 76 ARG N 1 1 5 5492 1 1 25 ARG NE N 71.147 0.363 5.704 1.00 . A A . 76 ARG NE 1 1 5 5493 1 1 25 ARG NH1 N 70.700 -1.885 5.958 1.00 . A A . 76 ARG NH1 1 1 5 5494 1 1 25 ARG NH2 N 72.677 -1.223 5.089 1.00 . A A . 76 ARG NH2 1 1 5 5495 1 1 25 ARG O O 71.933 4.598 5.828 1.00 . A A . 76 ARG O 1 1 5 5496 1 1 26 GLU C C 71.115 7.092 6.407 1.00 . A A . 77 GLU C 1 1 5 5497 1 1 26 GLU CA C 72.125 6.786 7.498 1.00 . A A . 77 GLU CA 1 1 5 5498 1 1 26 GLU CB C 73.539 7.011 6.985 1.00 . A A . 77 GLU CB 1 1 5 5499 1 1 26 GLU CD C 75.169 8.750 6.261 1.00 . A A . 77 GLU CD 1 1 5 5500 1 1 26 GLU CG C 73.741 8.496 6.719 1.00 . A A . 77 GLU CG 1 1 5 5501 1 1 26 GLU H H 71.923 5.221 8.890 1.00 . A A . 77 GLU H 1 1 5 5502 1 1 26 GLU HA H 71.939 7.435 8.336 1.00 . A A . 77 GLU HA 1 1 5 5503 1 1 26 GLU HB2 H 74.247 6.673 7.726 1.00 . A A . 77 GLU HB2 1 1 5 5504 1 1 26 GLU HB3 H 73.685 6.459 6.068 1.00 . A A . 77 GLU HB3 1 1 5 5505 1 1 26 GLU HG2 H 73.051 8.816 5.955 1.00 . A A . 77 GLU HG2 1 1 5 5506 1 1 26 GLU HG3 H 73.547 9.051 7.620 1.00 . A A . 77 GLU HG3 1 1 5 5507 1 1 26 GLU N N 71.975 5.417 7.934 1.00 . A A . 77 GLU N 1 1 5 5508 1 1 26 GLU O O 71.465 7.259 5.239 1.00 . A A . 77 GLU O 1 1 5 5509 1 1 26 GLU OE1 O 75.938 7.803 6.243 1.00 . A A . 77 GLU OE1 1 1 5 5510 1 1 26 GLU OE2 O 75.476 9.885 5.936 1.00 . A A . 77 GLU OE2 1 1 5 5511 1 1 27 PRO C C 68.803 8.806 5.267 1.00 . A A . 78 PRO C 1 1 5 5512 1 1 27 PRO CA C 68.757 7.389 5.826 1.00 . A A . 78 PRO CA 1 1 5 5513 1 1 27 PRO CB C 67.503 7.170 6.676 1.00 . A A . 78 PRO CB 1 1 5 5514 1 1 27 PRO CD C 69.396 6.947 8.147 1.00 . A A . 78 PRO CD 1 1 5 5515 1 1 27 PRO CG C 67.943 7.392 8.082 1.00 . A A . 78 PRO CG 1 1 5 5516 1 1 27 PRO HA H 68.780 6.664 5.025 1.00 . A A . 78 PRO HA 1 1 5 5517 1 1 27 PRO HB2 H 66.736 7.878 6.402 1.00 . A A . 78 PRO HB2 1 1 5 5518 1 1 27 PRO HB3 H 67.143 6.162 6.557 1.00 . A A . 78 PRO HB3 1 1 5 5519 1 1 27 PRO HD2 H 69.948 7.572 8.834 1.00 . A A . 78 PRO HD2 1 1 5 5520 1 1 27 PRO HD3 H 69.468 5.910 8.431 1.00 . A A . 78 PRO HD3 1 1 5 5521 1 1 27 PRO HG2 H 67.860 8.439 8.338 1.00 . A A . 78 PRO HG2 1 1 5 5522 1 1 27 PRO HG3 H 67.361 6.795 8.757 1.00 . A A . 78 PRO HG3 1 1 5 5523 1 1 27 PRO N N 69.871 7.134 6.774 1.00 . A A . 78 PRO N 1 1 5 5524 1 1 27 PRO O O 69.119 9.763 5.982 1.00 . A A . 78 PRO O 1 1 5 5525 1 1 28 ARG C C 67.275 10.405 2.458 1.00 . A A . 79 ARG C 1 1 5 5526 1 1 28 ARG CA C 68.516 10.225 3.322 1.00 . A A . 79 ARG CA 1 1 5 5527 1 1 28 ARG CB C 69.757 10.324 2.443 1.00 . A A . 79 ARG CB 1 1 5 5528 1 1 28 ARG CD C 72.018 11.392 2.376 1.00 . A A . 79 ARG CD 1 1 5 5529 1 1 28 ARG CG C 70.561 11.571 2.812 1.00 . A A . 79 ARG CG 1 1 5 5530 1 1 28 ARG CZ C 74.145 12.578 2.628 1.00 . A A . 79 ARG CZ 1 1 5 5531 1 1 28 ARG H H 68.254 8.122 3.474 1.00 . A A . 79 ARG H 1 1 5 5532 1 1 28 ARG HA H 68.545 11.006 4.066 1.00 . A A . 79 ARG HA 1 1 5 5533 1 1 28 ARG HB2 H 70.368 9.447 2.582 1.00 . A A . 79 ARG HB2 1 1 5 5534 1 1 28 ARG HB3 H 69.446 10.388 1.417 1.00 . A A . 79 ARG HB3 1 1 5 5535 1 1 28 ARG HD2 H 72.403 10.475 2.793 1.00 . A A . 79 ARG HD2 1 1 5 5536 1 1 28 ARG HD3 H 72.069 11.341 1.301 1.00 . A A . 79 ARG HD3 1 1 5 5537 1 1 28 ARG HE H 72.394 13.238 3.349 1.00 . A A . 79 ARG HE 1 1 5 5538 1 1 28 ARG HG2 H 70.139 12.433 2.313 1.00 . A A . 79 ARG HG2 1 1 5 5539 1 1 28 ARG HG3 H 70.524 11.720 3.876 1.00 . A A . 79 ARG HG3 1 1 5 5540 1 1 28 ARG HH11 H 74.254 10.852 1.605 1.00 . A A . 79 ARG HH11 1 1 5 5541 1 1 28 ARG HH12 H 75.745 11.703 1.803 1.00 . A A . 79 ARG HH12 1 1 5 5542 1 1 28 ARG HH21 H 74.363 14.319 3.597 1.00 . A A . 79 ARG HH21 1 1 5 5543 1 1 28 ARG HH22 H 75.811 13.652 2.921 1.00 . A A . 79 ARG HH22 1 1 5 5544 1 1 28 ARG N N 68.494 8.927 3.987 1.00 . A A . 79 ARG N 1 1 5 5545 1 1 28 ARG NE N 72.828 12.514 2.851 1.00 . A A . 79 ARG NE 1 1 5 5546 1 1 28 ARG NH1 N 74.761 11.637 1.960 1.00 . A A . 79 ARG NH1 1 1 5 5547 1 1 28 ARG NH2 N 74.826 13.595 3.085 1.00 . A A . 79 ARG NH2 1 1 5 5548 1 1 28 ARG O O 66.770 9.447 1.880 1.00 . A A . 79 ARG O 1 1 5 5549 1 1 29 LEU C C 65.961 12.527 0.232 1.00 . A A . 80 LEU C 1 1 5 5550 1 1 29 LEU CA C 65.597 11.927 1.589 1.00 . A A . 80 LEU CA 1 1 5 5551 1 1 29 LEU CB C 64.706 12.903 2.349 1.00 . A A . 80 LEU CB 1 1 5 5552 1 1 29 LEU CD1 C 62.358 12.144 2.526 1.00 . A A . 80 LEU CD1 1 1 5 5553 1 1 29 LEU CD2 C 62.863 14.412 1.610 1.00 . A A . 80 LEU CD2 1 1 5 5554 1 1 29 LEU CG C 63.336 12.958 1.687 1.00 . A A . 80 LEU CG 1 1 5 5555 1 1 29 LEU H H 67.230 12.366 2.867 1.00 . A A . 80 LEU H 1 1 5 5556 1 1 29 LEU HA H 65.052 11.008 1.432 1.00 . A A . 80 LEU HA 1 1 5 5557 1 1 29 LEU HB2 H 64.598 12.572 3.372 1.00 . A A . 80 LEU HB2 1 1 5 5558 1 1 29 LEU HB3 H 65.143 13.883 2.336 1.00 . A A . 80 LEU HB3 1 1 5 5559 1 1 29 LEU HD11 H 62.591 11.095 2.429 1.00 . A A . 80 LEU HD11 1 1 5 5560 1 1 29 LEU HD12 H 61.352 12.328 2.184 1.00 . A A . 80 LEU HD12 1 1 5 5561 1 1 29 LEU HD13 H 62.450 12.439 3.561 1.00 . A A . 80 LEU HD13 1 1 5 5562 1 1 29 LEU HD21 H 62.789 14.820 2.608 1.00 . A A . 80 LEU HD21 1 1 5 5563 1 1 29 LEU HD22 H 61.893 14.450 1.135 1.00 . A A . 80 LEU HD22 1 1 5 5564 1 1 29 LEU HD23 H 63.569 14.991 1.035 1.00 . A A . 80 LEU HD23 1 1 5 5565 1 1 29 LEU HG H 63.398 12.537 0.693 1.00 . A A . 80 LEU HG 1 1 5 5566 1 1 29 LEU N N 66.788 11.639 2.379 1.00 . A A . 80 LEU N 1 1 5 5567 1 1 29 LEU O O 66.610 13.570 0.156 1.00 . A A . 80 LEU O 1 1 5 5568 1 1 30 LEU C C 64.803 13.438 -2.581 1.00 . A A . 81 LEU C 1 1 5 5569 1 1 30 LEU CA C 65.792 12.342 -2.185 1.00 . A A . 81 LEU CA 1 1 5 5570 1 1 30 LEU CB C 65.682 11.189 -3.183 1.00 . A A . 81 LEU CB 1 1 5 5571 1 1 30 LEU CD1 C 67.976 10.364 -2.582 1.00 . A A . 81 LEU CD1 1 1 5 5572 1 1 30 LEU CD2 C 66.914 9.704 -4.750 1.00 . A A . 81 LEU CD2 1 1 5 5573 1 1 30 LEU CG C 67.066 10.829 -3.725 1.00 . A A . 81 LEU CG 1 1 5 5574 1 1 30 LEU H H 65.002 11.045 -0.716 1.00 . A A . 81 LEU H 1 1 5 5575 1 1 30 LEU HA H 66.795 12.737 -2.219 1.00 . A A . 81 LEU HA 1 1 5 5576 1 1 30 LEU HB2 H 65.253 10.330 -2.695 1.00 . A A . 81 LEU HB2 1 1 5 5577 1 1 30 LEU HB3 H 65.048 11.488 -4.004 1.00 . A A . 81 LEU HB3 1 1 5 5578 1 1 30 LEU HD11 H 68.111 11.165 -1.873 1.00 . A A . 81 LEU HD11 1 1 5 5579 1 1 30 LEU HD12 H 68.937 10.081 -2.982 1.00 . A A . 81 LEU HD12 1 1 5 5580 1 1 30 LEU HD13 H 67.527 9.517 -2.084 1.00 . A A . 81 LEU HD13 1 1 5 5581 1 1 30 LEU HD21 H 66.104 9.940 -5.425 1.00 . A A . 81 LEU HD21 1 1 5 5582 1 1 30 LEU HD22 H 66.698 8.778 -4.238 1.00 . A A . 81 LEU HD22 1 1 5 5583 1 1 30 LEU HD23 H 67.832 9.602 -5.309 1.00 . A A . 81 LEU HD23 1 1 5 5584 1 1 30 LEU HG H 67.501 11.693 -4.207 1.00 . A A . 81 LEU HG 1 1 5 5585 1 1 30 LEU N N 65.523 11.865 -0.836 1.00 . A A . 81 LEU N 1 1 5 5586 1 1 30 LEU O O 63.778 13.630 -1.932 1.00 . A A . 81 LEU O 1 1 5 5587 1 1 31 PRO C C 62.832 14.722 -4.569 1.00 . A A . 82 PRO C 1 1 5 5588 1 1 31 PRO CA C 64.210 15.237 -4.155 1.00 . A A . 82 PRO CA 1 1 5 5589 1 1 31 PRO CB C 64.960 15.782 -5.375 1.00 . A A . 82 PRO CB 1 1 5 5590 1 1 31 PRO CD C 66.284 13.971 -4.475 1.00 . A A . 82 PRO CD 1 1 5 5591 1 1 31 PRO CG C 66.354 15.266 -5.276 1.00 . A A . 82 PRO CG 1 1 5 5592 1 1 31 PRO HA H 64.109 16.010 -3.415 1.00 . A A . 82 PRO HA 1 1 5 5593 1 1 31 PRO HB2 H 64.495 15.433 -6.279 1.00 . A A . 82 PRO HB2 1 1 5 5594 1 1 31 PRO HB3 H 64.973 16.858 -5.352 1.00 . A A . 82 PRO HB3 1 1 5 5595 1 1 31 PRO HD2 H 66.171 13.115 -5.128 1.00 . A A . 82 PRO HD2 1 1 5 5596 1 1 31 PRO HD3 H 67.156 13.869 -3.858 1.00 . A A . 82 PRO HD3 1 1 5 5597 1 1 31 PRO HG2 H 66.748 15.073 -6.264 1.00 . A A . 82 PRO HG2 1 1 5 5598 1 1 31 PRO HG3 H 66.977 15.977 -4.762 1.00 . A A . 82 PRO HG3 1 1 5 5599 1 1 31 PRO N N 65.090 14.142 -3.641 1.00 . A A . 82 PRO N 1 1 5 5600 1 1 31 PRO O O 61.890 15.500 -4.721 1.00 . A A . 82 PRO O 1 1 5 5601 1 1 32 CYS C C 60.644 12.444 -3.913 1.00 . A A . 83 CYS C 1 1 5 5602 1 1 32 CYS CA C 61.469 12.793 -5.140 1.00 . A A . 83 CYS CA 1 1 5 5603 1 1 32 CYS CB C 61.742 11.533 -5.965 1.00 . A A . 83 CYS CB 1 1 5 5604 1 1 32 CYS H H 63.503 12.842 -4.593 1.00 . A A . 83 CYS H 1 1 5 5605 1 1 32 CYS HA H 60.911 13.491 -5.747 1.00 . A A . 83 CYS HA 1 1 5 5606 1 1 32 CYS HB2 H 60.808 11.030 -6.172 1.00 . A A . 83 CYS HB2 1 1 5 5607 1 1 32 CYS HB3 H 62.218 11.805 -6.895 1.00 . A A . 83 CYS HB3 1 1 5 5608 1 1 32 CYS N N 62.726 13.411 -4.747 1.00 . A A . 83 CYS N 1 1 5 5609 1 1 32 CYS O O 59.532 11.930 -4.034 1.00 . A A . 83 CYS O 1 1 5 5610 1 1 32 CYS SG S 62.829 10.427 -5.032 1.00 . A A . 83 CYS SG 1 1 5 5611 1 1 33 LEU C C 60.546 10.981 -1.162 1.00 . A A . 84 LEU C 1 1 5 5612 1 1 33 LEU CA C 60.538 12.463 -1.477 1.00 . A A . 84 LEU CA 1 1 5 5613 1 1 33 LEU CB C 59.097 12.987 -1.512 1.00 . A A . 84 LEU CB 1 1 5 5614 1 1 33 LEU CD1 C 57.311 14.199 -0.272 1.00 . A A . 84 LEU CD1 1 1 5 5615 1 1 33 LEU CD2 C 58.699 12.480 0.900 1.00 . A A . 84 LEU CD2 1 1 5 5616 1 1 33 LEU CG C 58.709 13.585 -0.161 1.00 . A A . 84 LEU CG 1 1 5 5617 1 1 33 LEU H H 62.096 13.132 -2.708 1.00 . A A . 84 LEU H 1 1 5 5618 1 1 33 LEU HA H 61.084 12.971 -0.705 1.00 . A A . 84 LEU HA 1 1 5 5619 1 1 33 LEU HB2 H 59.012 13.747 -2.275 1.00 . A A . 84 LEU HB2 1 1 5 5620 1 1 33 LEU HB3 H 58.430 12.172 -1.745 1.00 . A A . 84 LEU HB3 1 1 5 5621 1 1 33 LEU HD11 H 57.259 14.819 -1.156 1.00 . A A . 84 LEU HD11 1 1 5 5622 1 1 33 LEU HD12 H 57.111 14.801 0.601 1.00 . A A . 84 LEU HD12 1 1 5 5623 1 1 33 LEU HD13 H 56.576 13.411 -0.343 1.00 . A A . 84 LEU HD13 1 1 5 5624 1 1 33 LEU HD21 H 58.438 12.901 1.858 1.00 . A A . 84 LEU HD21 1 1 5 5625 1 1 33 LEU HD22 H 59.680 12.025 0.958 1.00 . A A . 84 LEU HD22 1 1 5 5626 1 1 33 LEU HD23 H 57.974 11.728 0.626 1.00 . A A . 84 LEU HD23 1 1 5 5627 1 1 33 LEU HG H 59.421 14.350 0.114 1.00 . A A . 84 LEU HG 1 1 5 5628 1 1 33 LEU N N 61.206 12.730 -2.734 1.00 . A A . 84 LEU N 1 1 5 5629 1 1 33 LEU O O 59.540 10.407 -0.751 1.00 . A A . 84 LEU O 1 1 5 5630 1 1 34 HIS C C 63.059 8.751 -0.167 1.00 . A A . 85 HIS C 1 1 5 5631 1 1 34 HIS CA C 61.844 8.963 -1.051 1.00 . A A . 85 HIS CA 1 1 5 5632 1 1 34 HIS CB C 62.007 8.184 -2.347 1.00 . A A . 85 HIS CB 1 1 5 5633 1 1 34 HIS CD2 C 59.445 8.532 -2.839 1.00 . A A . 85 HIS CD2 1 1 5 5634 1 1 34 HIS CE1 C 59.525 8.453 -5.000 1.00 . A A . 85 HIS CE1 1 1 5 5635 1 1 34 HIS CG C 60.761 8.334 -3.180 1.00 . A A . 85 HIS CG 1 1 5 5636 1 1 34 HIS H H 62.469 10.888 -1.655 1.00 . A A . 85 HIS H 1 1 5 5637 1 1 34 HIS HA H 60.964 8.611 -0.536 1.00 . A A . 85 HIS HA 1 1 5 5638 1 1 34 HIS HB2 H 62.851 8.576 -2.881 1.00 . A A . 85 HIS HB2 1 1 5 5639 1 1 34 HIS HB3 H 62.170 7.140 -2.125 1.00 . A A . 85 HIS HB3 1 1 5 5640 1 1 34 HIS HD2 H 59.070 8.612 -1.830 1.00 . A A . 85 HIS HD2 1 1 5 5641 1 1 34 HIS HE1 H 59.242 8.460 -6.043 1.00 . A A . 85 HIS HE1 1 1 5 5642 1 1 34 HIS HE2 H 57.700 8.746 -4.047 1.00 . A A . 85 HIS HE2 1 1 5 5643 1 1 34 HIS N N 61.698 10.374 -1.339 1.00 . A A . 85 HIS N 1 1 5 5644 1 1 34 HIS ND1 N 60.786 8.284 -4.564 1.00 . A A . 85 HIS ND1 1 1 5 5645 1 1 34 HIS NE2 N 58.668 8.608 -3.990 1.00 . A A . 85 HIS NE2 1 1 5 5646 1 1 34 HIS O O 64.178 9.126 -0.522 1.00 . A A . 85 HIS O 1 1 5 5647 1 1 35 SER C C 64.594 6.580 1.592 1.00 . A A . 86 SER C 1 1 5 5648 1 1 35 SER CA C 63.915 7.903 1.919 1.00 . A A . 86 SER CA 1 1 5 5649 1 1 35 SER CB C 63.389 7.836 3.345 1.00 . A A . 86 SER CB 1 1 5 5650 1 1 35 SER H H 61.914 7.900 1.209 1.00 . A A . 86 SER H 1 1 5 5651 1 1 35 SER HA H 64.635 8.700 1.846 1.00 . A A . 86 SER HA 1 1 5 5652 1 1 35 SER HB2 H 62.736 6.993 3.441 1.00 . A A . 86 SER HB2 1 1 5 5653 1 1 35 SER HB3 H 64.221 7.719 4.030 1.00 . A A . 86 SER HB3 1 1 5 5654 1 1 35 SER HG H 61.748 8.802 3.749 1.00 . A A . 86 SER HG 1 1 5 5655 1 1 35 SER N N 62.829 8.156 0.983 1.00 . A A . 86 SER N 1 1 5 5656 1 1 35 SER O O 63.935 5.586 1.288 1.00 . A A . 86 SER O 1 1 5 5657 1 1 35 SER OG O 62.677 9.028 3.647 1.00 . A A . 86 SER OG 1 1 5 5658 1 1 36 ALA C C 68.025 5.403 2.113 1.00 . A A . 87 ALA C 1 1 5 5659 1 1 36 ALA CA C 66.688 5.378 1.372 1.00 . A A . 87 ALA CA 1 1 5 5660 1 1 36 ALA CB C 66.935 5.264 -0.137 1.00 . A A . 87 ALA CB 1 1 5 5661 1 1 36 ALA H H 66.376 7.409 1.914 1.00 . A A . 87 ALA H 1 1 5 5662 1 1 36 ALA HA H 66.123 4.516 1.695 1.00 . A A . 87 ALA HA 1 1 5 5663 1 1 36 ALA HB1 H 67.895 4.792 -0.312 1.00 . A A . 87 ALA HB1 1 1 5 5664 1 1 36 ALA HB2 H 66.928 6.250 -0.577 1.00 . A A . 87 ALA HB2 1 1 5 5665 1 1 36 ALA HB3 H 66.155 4.666 -0.584 1.00 . A A . 87 ALA HB3 1 1 5 5666 1 1 36 ALA N N 65.914 6.581 1.662 1.00 . A A . 87 ALA N 1 1 5 5667 1 1 36 ALA O O 68.449 6.443 2.615 1.00 . A A . 87 ALA O 1 1 5 5668 1 1 37 CYS C C 71.024 4.907 2.054 1.00 . A A . 88 CYS C 1 1 5 5669 1 1 37 CYS CA C 69.977 4.142 2.842 1.00 . A A . 88 CYS CA 1 1 5 5670 1 1 37 CYS CB C 70.420 2.679 2.915 1.00 . A A . 88 CYS CB 1 1 5 5671 1 1 37 CYS H H 68.302 3.458 1.745 1.00 . A A . 88 CYS H 1 1 5 5672 1 1 37 CYS HA H 69.904 4.546 3.837 1.00 . A A . 88 CYS HA 1 1 5 5673 1 1 37 CYS HB2 H 70.835 2.394 1.968 1.00 . A A . 88 CYS HB2 1 1 5 5674 1 1 37 CYS HB3 H 71.170 2.565 3.686 1.00 . A A . 88 CYS HB3 1 1 5 5675 1 1 37 CYS N N 68.686 4.247 2.170 1.00 . A A . 88 CYS N 1 1 5 5676 1 1 37 CYS O O 71.053 4.830 0.837 1.00 . A A . 88 CYS O 1 1 5 5677 1 1 37 CYS SG S 69.011 1.615 3.284 1.00 . A A . 88 CYS SG 1 1 5 5678 1 1 38 SER C C 73.752 5.463 1.181 1.00 . A A . 89 SER C 1 1 5 5679 1 1 38 SER CA C 72.926 6.383 2.066 1.00 . A A . 89 SER CA 1 1 5 5680 1 1 38 SER CB C 73.827 7.041 3.107 1.00 . A A . 89 SER CB 1 1 5 5681 1 1 38 SER H H 71.842 5.649 3.716 1.00 . A A . 89 SER H 1 1 5 5682 1 1 38 SER HA H 72.462 7.145 1.455 1.00 . A A . 89 SER HA 1 1 5 5683 1 1 38 SER HB2 H 73.247 7.718 3.709 1.00 . A A . 89 SER HB2 1 1 5 5684 1 1 38 SER HB3 H 74.253 6.275 3.743 1.00 . A A . 89 SER HB3 1 1 5 5685 1 1 38 SER HG H 75.656 7.677 2.979 1.00 . A A . 89 SER HG 1 1 5 5686 1 1 38 SER N N 71.893 5.624 2.744 1.00 . A A . 89 SER N 1 1 5 5687 1 1 38 SER O O 74.062 5.803 0.039 1.00 . A A . 89 SER O 1 1 5 5688 1 1 38 SER OG O 74.859 7.761 2.452 1.00 . A A . 89 SER OG 1 1 5 5689 1 1 39 ALA C C 74.054 2.954 -0.347 1.00 . A A . 90 ALA C 1 1 5 5690 1 1 39 ALA CA C 74.853 3.334 0.899 1.00 . A A . 90 ALA CA 1 1 5 5691 1 1 39 ALA CB C 75.158 2.084 1.720 1.00 . A A . 90 ALA CB 1 1 5 5692 1 1 39 ALA H H 73.799 4.047 2.598 1.00 . A A . 90 ALA H 1 1 5 5693 1 1 39 ALA HA H 75.783 3.793 0.596 1.00 . A A . 90 ALA HA 1 1 5 5694 1 1 39 ALA HB1 H 74.253 1.734 2.191 1.00 . A A . 90 ALA HB1 1 1 5 5695 1 1 39 ALA HB2 H 75.891 2.320 2.476 1.00 . A A . 90 ALA HB2 1 1 5 5696 1 1 39 ALA HB3 H 75.547 1.317 1.068 1.00 . A A . 90 ALA HB3 1 1 5 5697 1 1 39 ALA N N 74.088 4.286 1.691 1.00 . A A . 90 ALA N 1 1 5 5698 1 1 39 ALA O O 74.607 2.843 -1.438 1.00 . A A . 90 ALA O 1 1 5 5699 1 1 40 CYS C C 71.793 3.592 -2.286 1.00 . A A . 91 CYS C 1 1 5 5700 1 1 40 CYS CA C 71.855 2.440 -1.284 1.00 . A A . 91 CYS CA 1 1 5 5701 1 1 40 CYS CB C 70.458 2.107 -0.760 1.00 . A A . 91 CYS CB 1 1 5 5702 1 1 40 CYS H H 72.350 2.904 0.716 1.00 . A A . 91 CYS H 1 1 5 5703 1 1 40 CYS HA H 72.250 1.569 -1.784 1.00 . A A . 91 CYS HA 1 1 5 5704 1 1 40 CYS HB2 H 70.119 2.882 -0.091 1.00 . A A . 91 CYS HB2 1 1 5 5705 1 1 40 CYS HB3 H 69.783 2.036 -1.589 1.00 . A A . 91 CYS HB3 1 1 5 5706 1 1 40 CYS N N 72.739 2.780 -0.174 1.00 . A A . 91 CYS N 1 1 5 5707 1 1 40 CYS O O 71.705 3.380 -3.496 1.00 . A A . 91 CYS O 1 1 5 5708 1 1 40 CYS SG S 70.517 0.524 0.116 1.00 . A A . 91 CYS SG 1 1 5 5709 1 1 41 LEU C C 73.035 6.145 -3.438 1.00 . A A . 92 LEU C 1 1 5 5710 1 1 41 LEU CA C 71.776 6.008 -2.577 1.00 . A A . 92 LEU CA 1 1 5 5711 1 1 41 LEU CB C 71.623 7.229 -1.669 1.00 . A A . 92 LEU CB 1 1 5 5712 1 1 41 LEU CD1 C 70.158 8.391 -0.030 1.00 . A A . 92 LEU CD1 1 1 5 5713 1 1 41 LEU CD2 C 69.138 7.329 -2.023 1.00 . A A . 92 LEU CD2 1 1 5 5714 1 1 41 LEU CG C 70.248 7.216 -0.989 1.00 . A A . 92 LEU CG 1 1 5 5715 1 1 41 LEU H H 71.891 4.900 -0.789 1.00 . A A . 92 LEU H 1 1 5 5716 1 1 41 LEU HA H 70.924 5.949 -3.228 1.00 . A A . 92 LEU HA 1 1 5 5717 1 1 41 LEU HB2 H 72.391 7.202 -0.901 1.00 . A A . 92 LEU HB2 1 1 5 5718 1 1 41 LEU HB3 H 71.725 8.129 -2.255 1.00 . A A . 92 LEU HB3 1 1 5 5719 1 1 41 LEU HD11 H 69.210 8.361 0.486 1.00 . A A . 92 LEU HD11 1 1 5 5720 1 1 41 LEU HD12 H 70.232 9.310 -0.591 1.00 . A A . 92 LEU HD12 1 1 5 5721 1 1 41 LEU HD13 H 70.962 8.339 0.684 1.00 . A A . 92 LEU HD13 1 1 5 5722 1 1 41 LEU HD21 H 68.217 7.605 -1.535 1.00 . A A . 92 LEU HD21 1 1 5 5723 1 1 41 LEU HD22 H 69.014 6.376 -2.510 1.00 . A A . 92 LEU HD22 1 1 5 5724 1 1 41 LEU HD23 H 69.401 8.075 -2.752 1.00 . A A . 92 LEU HD23 1 1 5 5725 1 1 41 LEU HG H 70.130 6.301 -0.440 1.00 . A A . 92 LEU HG 1 1 5 5726 1 1 41 LEU N N 71.828 4.808 -1.758 1.00 . A A . 92 LEU N 1 1 5 5727 1 1 41 LEU O O 72.991 6.715 -4.529 1.00 . A A . 92 LEU O 1 1 5 5728 1 1 42 GLY C C 75.253 5.245 -5.135 1.00 . A A . 93 GLY C 1 1 5 5729 1 1 42 GLY CA C 75.415 5.701 -3.679 1.00 . A A . 93 GLY CA 1 1 5 5730 1 1 42 GLY H H 74.130 5.187 -2.067 1.00 . A A . 93 GLY H 1 1 5 5731 1 1 42 GLY HA2 H 75.768 6.724 -3.667 1.00 . A A . 93 GLY HA2 1 1 5 5732 1 1 42 GLY HA3 H 76.147 5.072 -3.195 1.00 . A A . 93 GLY HA3 1 1 5 5733 1 1 42 GLY N N 74.153 5.624 -2.942 1.00 . A A . 93 GLY N 1 1 5 5734 1 1 42 GLY O O 75.475 6.033 -6.054 1.00 . A A . 93 GLY O 1 1 5 5735 1 1 43 PRO C C 73.528 4.242 -7.501 1.00 . A A . 94 PRO C 1 1 5 5736 1 1 43 PRO CA C 74.645 3.500 -6.765 1.00 . A A . 94 PRO CA 1 1 5 5737 1 1 43 PRO CB C 74.287 2.024 -6.572 1.00 . A A . 94 PRO CB 1 1 5 5738 1 1 43 PRO CD C 74.577 2.972 -4.370 1.00 . A A . 94 PRO CD 1 1 5 5739 1 1 43 PRO CG C 73.817 1.911 -5.165 1.00 . A A . 94 PRO CG 1 1 5 5740 1 1 43 PRO HA H 75.562 3.567 -7.320 1.00 . A A . 94 PRO HA 1 1 5 5741 1 1 43 PRO HB2 H 73.501 1.736 -7.257 1.00 . A A . 94 PRO HB2 1 1 5 5742 1 1 43 PRO HB3 H 75.158 1.404 -6.720 1.00 . A A . 94 PRO HB3 1 1 5 5743 1 1 43 PRO HD2 H 73.963 3.348 -3.576 1.00 . A A . 94 PRO HD2 1 1 5 5744 1 1 43 PRO HD3 H 75.499 2.568 -3.985 1.00 . A A . 94 PRO HD3 1 1 5 5745 1 1 43 PRO HG2 H 72.752 2.092 -5.111 1.00 . A A . 94 PRO HG2 1 1 5 5746 1 1 43 PRO HG3 H 74.051 0.936 -4.780 1.00 . A A . 94 PRO HG3 1 1 5 5747 1 1 43 PRO N N 74.854 4.015 -5.374 1.00 . A A . 94 PRO N 1 1 5 5748 1 1 43 PRO O O 73.420 4.159 -8.725 1.00 . A A . 94 PRO O 1 1 5 5749 1 1 44 ALA C C 72.116 6.748 -8.339 1.00 . A A . 95 ALA C 1 1 5 5750 1 1 44 ALA CA C 71.591 5.705 -7.349 1.00 . A A . 95 ALA CA 1 1 5 5751 1 1 44 ALA CB C 70.761 6.390 -6.258 1.00 . A A . 95 ALA CB 1 1 5 5752 1 1 44 ALA H H 72.823 4.988 -5.780 1.00 . A A . 95 ALA H 1 1 5 5753 1 1 44 ALA HA H 70.956 5.012 -7.880 1.00 . A A . 95 ALA HA 1 1 5 5754 1 1 44 ALA HB1 H 69.724 6.427 -6.561 1.00 . A A . 95 ALA HB1 1 1 5 5755 1 1 44 ALA HB2 H 71.127 7.395 -6.099 1.00 . A A . 95 ALA HB2 1 1 5 5756 1 1 44 ALA HB3 H 70.844 5.830 -5.338 1.00 . A A . 95 ALA HB3 1 1 5 5757 1 1 44 ALA N N 72.697 4.960 -6.750 1.00 . A A . 95 ALA N 1 1 5 5758 1 1 44 ALA O O 71.408 7.155 -9.258 1.00 . A A . 95 ALA O 1 1 5 5759 1 1 45 ALA C C 75.164 7.557 -9.776 1.00 . A A . 96 ALA C 1 1 5 5760 1 1 45 ALA CA C 73.963 8.166 -9.041 1.00 . A A . 96 ALA CA 1 1 5 5761 1 1 45 ALA CB C 74.434 9.372 -8.228 1.00 . A A . 96 ALA CB 1 1 5 5762 1 1 45 ALA H H 73.887 6.819 -7.403 1.00 . A A . 96 ALA H 1 1 5 5763 1 1 45 ALA HA H 73.225 8.499 -9.753 1.00 . A A . 96 ALA HA 1 1 5 5764 1 1 45 ALA HB1 H 73.588 9.824 -7.731 1.00 . A A . 96 ALA HB1 1 1 5 5765 1 1 45 ALA HB2 H 74.888 10.096 -8.890 1.00 . A A . 96 ALA HB2 1 1 5 5766 1 1 45 ALA HB3 H 75.156 9.054 -7.492 1.00 . A A . 96 ALA HB3 1 1 5 5767 1 1 45 ALA N N 73.362 7.176 -8.149 1.00 . A A . 96 ALA N 1 1 5 5768 1 1 45 ALA O O 76.297 7.647 -9.302 1.00 . A A . 96 ALA O 1 1 5 5769 1 1 46 PRO C C 76.840 7.313 -12.510 1.00 . A A . 97 PRO C 1 1 5 5770 1 1 46 PRO CA C 76.031 6.302 -11.709 1.00 . A A . 97 PRO CA 1 1 5 5771 1 1 46 PRO CB C 75.294 5.345 -12.638 1.00 . A A . 97 PRO CB 1 1 5 5772 1 1 46 PRO CD C 73.634 6.777 -11.569 1.00 . A A . 97 PRO CD 1 1 5 5773 1 1 46 PRO CG C 73.919 5.903 -12.795 1.00 . A A . 97 PRO CG 1 1 5 5774 1 1 46 PRO HA H 76.675 5.734 -11.064 1.00 . A A . 97 PRO HA 1 1 5 5775 1 1 46 PRO HB2 H 75.792 5.302 -13.597 1.00 . A A . 97 PRO HB2 1 1 5 5776 1 1 46 PRO HB3 H 75.244 4.368 -12.198 1.00 . A A . 97 PRO HB3 1 1 5 5777 1 1 46 PRO HD2 H 73.249 7.746 -11.875 1.00 . A A . 97 PRO HD2 1 1 5 5778 1 1 46 PRO HD3 H 72.942 6.283 -10.904 1.00 . A A . 97 PRO HD3 1 1 5 5779 1 1 46 PRO HG2 H 73.862 6.492 -13.698 1.00 . A A . 97 PRO HG2 1 1 5 5780 1 1 46 PRO HG3 H 73.207 5.099 -12.835 1.00 . A A . 97 PRO HG3 1 1 5 5781 1 1 46 PRO N N 74.941 6.935 -10.916 1.00 . A A . 97 PRO N 1 1 5 5782 1 1 46 PRO O O 76.295 8.039 -13.340 1.00 . A A . 97 PRO O 1 1 5 5783 1 1 47 ALA C C 79.019 7.963 -14.479 1.00 . A A . 98 ALA C 1 1 5 5784 1 1 47 ALA CA C 79.015 8.268 -12.985 1.00 . A A . 98 ALA CA 1 1 5 5785 1 1 47 ALA CB C 80.438 8.178 -12.441 1.00 . A A . 98 ALA CB 1 1 5 5786 1 1 47 ALA H H 78.529 6.736 -11.603 1.00 . A A . 98 ALA H 1 1 5 5787 1 1 47 ALA HA H 78.652 9.274 -12.836 1.00 . A A . 98 ALA HA 1 1 5 5788 1 1 47 ALA HB1 H 80.957 9.103 -12.647 1.00 . A A . 98 ALA HB1 1 1 5 5789 1 1 47 ALA HB2 H 80.955 7.361 -12.921 1.00 . A A . 98 ALA HB2 1 1 5 5790 1 1 47 ALA HB3 H 80.407 8.012 -11.376 1.00 . A A . 98 ALA HB3 1 1 5 5791 1 1 47 ALA N N 78.145 7.347 -12.268 1.00 . A A . 98 ALA N 1 1 5 5792 1 1 47 ALA O O 79.019 8.872 -15.307 1.00 . A A . 98 ALA O 1 1 5 5793 1 1 48 ALA C C 80.142 7.005 -16.982 1.00 . A A . 99 ALA C 1 1 5 5794 1 1 48 ALA CA C 79.040 6.272 -16.220 1.00 . A A . 99 ALA CA 1 1 5 5795 1 1 48 ALA CB C 77.684 6.571 -16.863 1.00 . A A . 99 ALA CB 1 1 5 5796 1 1 48 ALA H H 79.033 5.992 -14.119 1.00 . A A . 99 ALA H 1 1 5 5797 1 1 48 ALA HA H 79.225 5.209 -16.277 1.00 . A A . 99 ALA HA 1 1 5 5798 1 1 48 ALA HB1 H 77.561 5.961 -17.747 1.00 . A A . 99 ALA HB1 1 1 5 5799 1 1 48 ALA HB2 H 77.638 7.614 -17.137 1.00 . A A . 99 ALA HB2 1 1 5 5800 1 1 48 ALA HB3 H 76.896 6.347 -16.160 1.00 . A A . 99 ALA HB3 1 1 5 5801 1 1 48 ALA N N 79.029 6.678 -14.820 1.00 . A A . 99 ALA N 1 1 5 5802 1 1 48 ALA O O 80.027 7.242 -18.185 1.00 . A A . 99 ALA O 1 1 5 5803 1 1 49 ALA C C 82.960 7.207 -17.986 1.00 . A A . 100 ALA C 1 1 5 5804 1 1 49 ALA CA C 82.330 8.061 -16.890 1.00 . A A . 100 ALA CA 1 1 5 5805 1 1 49 ALA CB C 83.382 8.404 -15.833 1.00 . A A . 100 ALA CB 1 1 5 5806 1 1 49 ALA H H 81.245 7.142 -15.318 1.00 . A A . 100 ALA H 1 1 5 5807 1 1 49 ALA HA H 81.967 8.980 -17.329 1.00 . A A . 100 ALA HA 1 1 5 5808 1 1 49 ALA HB1 H 84.012 7.543 -15.660 1.00 . A A . 100 ALA HB1 1 1 5 5809 1 1 49 ALA HB2 H 82.889 8.681 -14.912 1.00 . A A . 100 ALA HB2 1 1 5 5810 1 1 49 ALA HB3 H 83.986 9.229 -16.181 1.00 . A A . 100 ALA HB3 1 1 5 5811 1 1 49 ALA N N 81.209 7.359 -16.274 1.00 . A A . 100 ALA N 1 1 5 5812 1 1 49 ALA O O 83.363 7.718 -19.031 1.00 . A A . 100 ALA O 1 1 5 5813 1 1 50 ASN C C 82.861 5.019 -20.021 1.00 . A A . 101 ASN C 1 1 5 5814 1 1 50 ASN CA C 83.639 4.990 -18.709 1.00 . A A . 101 ASN CA 1 1 5 5815 1 1 50 ASN CB C 83.639 3.565 -18.150 1.00 . A A . 101 ASN CB 1 1 5 5816 1 1 50 ASN CG C 84.662 3.442 -17.026 1.00 . A A . 101 ASN CG 1 1 5 5817 1 1 50 ASN H H 82.715 5.551 -16.885 1.00 . A A . 101 ASN H 1 1 5 5818 1 1 50 ASN HA H 84.659 5.290 -18.897 1.00 . A A . 101 ASN HA 1 1 5 5819 1 1 50 ASN HB2 H 82.656 3.332 -17.765 1.00 . A A . 101 ASN HB2 1 1 5 5820 1 1 50 ASN HB3 H 83.888 2.871 -18.937 1.00 . A A . 101 ASN HB3 1 1 5 5821 1 1 50 ASN HD21 H 83.830 1.817 -16.247 1.00 . A A . 101 ASN HD21 1 1 5 5822 1 1 50 ASN HD22 H 85.213 2.379 -15.441 1.00 . A A . 101 ASN HD22 1 1 5 5823 1 1 50 ASN N N 83.048 5.904 -17.737 1.00 . A A . 101 ASN N 1 1 5 5824 1 1 50 ASN ND2 N 84.560 2.464 -16.167 1.00 . A A . 101 ASN ND2 1 1 5 5825 1 1 50 ASN O O 83.449 4.991 -21.100 1.00 . A A . 101 ASN O 1 1 5 5826 1 1 50 ASN OD1 O 85.579 4.257 -16.928 1.00 . A A . 101 ASN OD1 1 1 5 5827 1 1 51 SER C C 79.424 5.922 -20.854 1.00 . A A . 102 SER C 1 1 5 5828 1 1 51 SER CA C 80.697 5.121 -21.114 1.00 . A A . 102 SER CA 1 1 5 5829 1 1 51 SER CB C 80.330 3.699 -21.543 1.00 . A A . 102 SER CB 1 1 5 5830 1 1 51 SER H H 81.119 5.104 -19.037 1.00 . A A . 102 SER H 1 1 5 5831 1 1 51 SER HA H 81.247 5.591 -21.914 1.00 . A A . 102 SER HA 1 1 5 5832 1 1 51 SER HB2 H 81.224 3.163 -21.817 1.00 . A A . 102 SER HB2 1 1 5 5833 1 1 51 SER HB3 H 79.846 3.190 -20.720 1.00 . A A . 102 SER HB3 1 1 5 5834 1 1 51 SER HG H 79.030 2.900 -22.749 1.00 . A A . 102 SER HG 1 1 5 5835 1 1 51 SER N N 81.537 5.080 -19.922 1.00 . A A . 102 SER N 1 1 5 5836 1 1 51 SER O O 78.725 5.690 -19.869 1.00 . A A . 102 SER O 1 1 5 5837 1 1 51 SER OG O 79.457 3.754 -22.663 1.00 . A A . 102 SER OG 1 1 5 5838 1 1 52 SER C C 76.675 6.829 -21.711 1.00 . A A . 103 SER C 1 1 5 5839 1 1 52 SER CA C 77.935 7.686 -21.607 1.00 . A A . 103 SER CA 1 1 5 5840 1 1 52 SER CB C 77.913 8.765 -22.690 1.00 . A A . 103 SER CB 1 1 5 5841 1 1 52 SER H H 79.722 6.999 -22.516 1.00 . A A . 103 SER H 1 1 5 5842 1 1 52 SER HA H 77.952 8.164 -20.639 1.00 . A A . 103 SER HA 1 1 5 5843 1 1 52 SER HB2 H 78.010 8.306 -23.660 1.00 . A A . 103 SER HB2 1 1 5 5844 1 1 52 SER HB3 H 76.976 9.303 -22.640 1.00 . A A . 103 SER HB3 1 1 5 5845 1 1 52 SER HG H 78.831 10.454 -22.991 1.00 . A A . 103 SER HG 1 1 5 5846 1 1 52 SER N N 79.130 6.860 -21.748 1.00 . A A . 103 SER N 1 1 5 5847 1 1 52 SER O O 75.713 7.032 -20.973 1.00 . A A . 103 SER O 1 1 5 5848 1 1 52 SER OG O 79.001 9.658 -22.484 1.00 . A A . 103 SER OG 1 1 5 5849 1 1 53 GLY C C 74.629 5.535 -23.928 1.00 . A A . 104 GLY C 1 1 5 5850 1 1 53 GLY CA C 75.552 4.989 -22.841 1.00 . A A . 104 GLY CA 1 1 5 5851 1 1 53 GLY H H 77.490 5.765 -23.196 1.00 . A A . 104 GLY H 1 1 5 5852 1 1 53 GLY HA2 H 75.909 4.012 -23.134 1.00 . A A . 104 GLY HA2 1 1 5 5853 1 1 53 GLY HA3 H 74.997 4.903 -21.919 1.00 . A A . 104 GLY HA3 1 1 5 5854 1 1 53 GLY N N 76.694 5.875 -22.637 1.00 . A A . 104 GLY N 1 1 5 5855 1 1 53 GLY O O 74.468 6.748 -24.064 1.00 . A A . 104 GLY O 1 1 5 5856 1 1 54 ASP C C 71.916 5.786 -25.192 1.00 . A A . 105 ASP C 1 1 5 5857 1 1 54 ASP CA C 73.119 5.043 -25.767 1.00 . A A . 105 ASP CA 1 1 5 5858 1 1 54 ASP CB C 72.643 3.813 -26.545 1.00 . A A . 105 ASP CB 1 1 5 5859 1 1 54 ASP CG C 71.791 4.237 -27.739 1.00 . A A . 105 ASP CG 1 1 5 5860 1 1 54 ASP H H 74.187 3.681 -24.543 1.00 . A A . 105 ASP H 1 1 5 5861 1 1 54 ASP HA H 73.646 5.700 -26.443 1.00 . A A . 105 ASP HA 1 1 5 5862 1 1 54 ASP HB2 H 73.502 3.261 -26.898 1.00 . A A . 105 ASP HB2 1 1 5 5863 1 1 54 ASP HB3 H 72.055 3.183 -25.894 1.00 . A A . 105 ASP HB3 1 1 5 5864 1 1 54 ASP N N 74.023 4.634 -24.696 1.00 . A A . 105 ASP N 1 1 5 5865 1 1 54 ASP O O 71.511 6.827 -25.709 1.00 . A A . 105 ASP O 1 1 5 5866 1 1 54 ASP OD1 O 71.532 5.422 -27.870 1.00 . A A . 105 ASP OD1 1 1 5 5867 1 1 54 ASP OD2 O 71.408 3.369 -28.505 1.00 . A A . 105 ASP OD2 1 1 5 5868 1 1 55 GLY C C 69.932 5.235 -22.116 1.00 . A A . 106 GLY C 1 1 5 5869 1 1 55 GLY CA C 70.203 5.868 -23.476 1.00 . A A . 106 GLY CA 1 1 5 5870 1 1 55 GLY H H 71.723 4.416 -23.747 1.00 . A A . 106 GLY H 1 1 5 5871 1 1 55 GLY HA2 H 70.395 6.923 -23.344 1.00 . A A . 106 GLY HA2 1 1 5 5872 1 1 55 GLY HA3 H 69.333 5.740 -24.103 1.00 . A A . 106 GLY HA3 1 1 5 5873 1 1 55 GLY N N 71.354 5.246 -24.117 1.00 . A A . 106 GLY N 1 1 5 5874 1 1 55 GLY O O 70.384 4.125 -21.835 1.00 . A A . 106 GLY O 1 1 5 5875 1 1 56 GLY C C 70.044 5.649 -18.978 1.00 . A A . 107 GLY C 1 1 5 5876 1 1 56 GLY CA C 68.873 5.446 -19.943 1.00 . A A . 107 GLY CA 1 1 5 5877 1 1 56 GLY H H 68.863 6.828 -21.550 1.00 . A A . 107 GLY H 1 1 5 5878 1 1 56 GLY HA2 H 68.007 5.972 -19.566 1.00 . A A . 107 GLY HA2 1 1 5 5879 1 1 56 GLY HA3 H 68.649 4.392 -20.007 1.00 . A A . 107 GLY HA3 1 1 5 5880 1 1 56 GLY N N 69.195 5.949 -21.274 1.00 . A A . 107 GLY N 1 1 5 5881 1 1 56 GLY O O 69.964 5.273 -17.809 1.00 . A A . 107 GLY O 1 1 5 5882 1 1 57 ALA C C 72.395 7.959 -18.267 1.00 . A A . 108 ALA C 1 1 5 5883 1 1 57 ALA CA C 72.305 6.484 -18.649 1.00 . A A . 108 ALA CA 1 1 5 5884 1 1 57 ALA CB C 73.566 6.073 -19.407 1.00 . A A . 108 ALA CB 1 1 5 5885 1 1 57 ALA H H 71.146 6.523 -20.412 1.00 . A A . 108 ALA H 1 1 5 5886 1 1 57 ALA HA H 72.229 5.892 -17.750 1.00 . A A . 108 ALA HA 1 1 5 5887 1 1 57 ALA HB1 H 73.496 6.404 -20.433 1.00 . A A . 108 ALA HB1 1 1 5 5888 1 1 57 ALA HB2 H 73.667 4.998 -19.383 1.00 . A A . 108 ALA HB2 1 1 5 5889 1 1 57 ALA HB3 H 74.430 6.525 -18.942 1.00 . A A . 108 ALA HB3 1 1 5 5890 1 1 57 ALA N N 71.131 6.243 -19.475 1.00 . A A . 108 ALA N 1 1 5 5891 1 1 57 ALA O O 73.479 8.475 -18.000 1.00 . A A . 108 ALA O 1 1 5 5892 1 1 58 ALA C C 71.739 10.260 -16.491 1.00 . A A . 109 ALA C 1 1 5 5893 1 1 58 ALA CA C 71.206 10.042 -17.899 1.00 . A A . 109 ALA CA 1 1 5 5894 1 1 58 ALA CB C 69.772 10.562 -17.989 1.00 . A A . 109 ALA CB 1 1 5 5895 1 1 58 ALA H H 70.414 8.164 -18.469 1.00 . A A . 109 ALA H 1 1 5 5896 1 1 58 ALA HA H 71.821 10.592 -18.596 1.00 . A A . 109 ALA HA 1 1 5 5897 1 1 58 ALA HB1 H 69.440 10.532 -19.016 1.00 . A A . 109 ALA HB1 1 1 5 5898 1 1 58 ALA HB2 H 69.735 11.579 -17.628 1.00 . A A . 109 ALA HB2 1 1 5 5899 1 1 58 ALA HB3 H 69.126 9.943 -17.384 1.00 . A A . 109 ALA HB3 1 1 5 5900 1 1 58 ALA N N 71.247 8.628 -18.246 1.00 . A A . 109 ALA N 1 1 5 5901 1 1 58 ALA O O 72.435 11.239 -16.226 1.00 . A A . 109 ALA O 1 1 5 5902 1 1 59 GLY C C 73.378 9.575 -14.145 1.00 . A A . 110 GLY C 1 1 5 5903 1 1 59 GLY CA C 71.858 9.468 -14.209 1.00 . A A . 110 GLY CA 1 1 5 5904 1 1 59 GLY H H 70.844 8.588 -15.849 1.00 . A A . 110 GLY H 1 1 5 5905 1 1 59 GLY HA2 H 71.418 10.348 -13.764 1.00 . A A . 110 GLY HA2 1 1 5 5906 1 1 59 GLY HA3 H 71.543 8.596 -13.657 1.00 . A A . 110 GLY HA3 1 1 5 5907 1 1 59 GLY N N 71.405 9.349 -15.587 1.00 . A A . 110 GLY N 1 1 5 5908 1 1 59 GLY O O 74.090 8.629 -14.473 1.00 . A A . 110 GLY O 1 1 5 5909 1 1 60 ASP C C 75.571 12.352 -13.025 1.00 . A A . 111 ASP C 1 1 5 5910 1 1 60 ASP CA C 75.304 10.962 -13.601 1.00 . A A . 111 ASP CA 1 1 5 5911 1 1 60 ASP CB C 75.977 10.836 -14.974 1.00 . A A . 111 ASP CB 1 1 5 5912 1 1 60 ASP CG C 77.477 11.099 -14.865 1.00 . A A . 111 ASP CG 1 1 5 5913 1 1 60 ASP H H 73.244 11.450 -13.463 1.00 . A A . 111 ASP H 1 1 5 5914 1 1 60 ASP HA H 75.721 10.216 -12.937 1.00 . A A . 111 ASP HA 1 1 5 5915 1 1 60 ASP HB2 H 75.824 9.838 -15.356 1.00 . A A . 111 ASP HB2 1 1 5 5916 1 1 60 ASP HB3 H 75.540 11.549 -15.654 1.00 . A A . 111 ASP HB3 1 1 5 5917 1 1 60 ASP N N 73.864 10.734 -13.716 1.00 . A A . 111 ASP N 1 1 5 5918 1 1 60 ASP O O 76.219 13.185 -13.657 1.00 . A A . 111 ASP O 1 1 5 5919 1 1 60 ASP OD1 O 77.955 11.271 -13.756 1.00 . A A . 111 ASP OD1 1 1 5 5920 1 1 60 ASP OD2 O 78.126 11.133 -15.898 1.00 . A A . 111 ASP OD2 1 1 5 5921 1 1 61 GLY C C 73.982 14.751 -11.350 1.00 . A A . 112 GLY C 1 1 5 5922 1 1 61 GLY CA C 75.235 13.907 -11.205 1.00 . A A . 112 GLY CA 1 1 5 5923 1 1 61 GLY H H 74.515 11.927 -11.376 1.00 . A A . 112 GLY H 1 1 5 5924 1 1 61 GLY HA2 H 75.460 13.773 -10.156 1.00 . A A . 112 GLY HA2 1 1 5 5925 1 1 61 GLY HA3 H 76.054 14.418 -11.686 1.00 . A A . 112 GLY HA3 1 1 5 5926 1 1 61 GLY N N 75.052 12.609 -11.831 1.00 . A A . 112 GLY N 1 1 5 5927 1 1 61 GLY O O 73.807 15.747 -10.648 1.00 . A A . 112 GLY O 1 1 5 5928 1 1 62 THR C C 70.693 14.272 -11.908 1.00 . A A . 113 THR C 1 1 5 5929 1 1 62 THR CA C 71.871 15.058 -12.477 1.00 . A A . 113 THR CA 1 1 5 5930 1 1 62 THR CB C 71.690 15.359 -13.970 1.00 . A A . 113 THR CB 1 1 5 5931 1 1 62 THR CG2 C 72.858 16.201 -14.488 1.00 . A A . 113 THR CG2 1 1 5 5932 1 1 62 THR H H 73.293 13.535 -12.782 1.00 . A A . 113 THR H 1 1 5 5933 1 1 62 THR HA H 71.927 15.978 -11.946 1.00 . A A . 113 THR HA 1 1 5 5934 1 1 62 THR HB H 70.770 15.905 -14.114 1.00 . A A . 113 THR HB 1 1 5 5935 1 1 62 THR HG1 H 72.378 13.596 -14.434 1.00 . A A . 113 THR HG1 1 1 5 5936 1 1 62 THR HG21 H 72.631 16.557 -15.481 1.00 . A A . 113 THR HG21 1 1 5 5937 1 1 62 THR HG22 H 73.753 15.597 -14.519 1.00 . A A . 113 THR HG22 1 1 5 5938 1 1 62 THR HG23 H 73.014 17.042 -13.829 1.00 . A A . 113 THR HG23 1 1 5 5939 1 1 62 THR N N 73.106 14.339 -12.258 1.00 . A A . 113 THR N 1 1 5 5940 1 1 62 THR O O 70.663 13.984 -10.712 1.00 . A A . 113 THR O 1 1 5 5941 1 1 62 THR OG1 O 71.627 14.137 -14.694 1.00 . A A . 113 THR OG1 1 1 5 5942 1 1 63 VAL C C 69.019 11.859 -11.694 1.00 . A A . 114 VAL C 1 1 5 5943 1 1 63 VAL CA C 68.578 13.195 -12.274 1.00 . A A . 114 VAL CA 1 1 5 5944 1 1 63 VAL CB C 67.633 12.974 -13.446 1.00 . A A . 114 VAL CB 1 1 5 5945 1 1 63 VAL CG1 C 67.224 14.322 -14.041 1.00 . A A . 114 VAL CG1 1 1 5 5946 1 1 63 VAL CG2 C 68.354 12.155 -14.514 1.00 . A A . 114 VAL CG2 1 1 5 5947 1 1 63 VAL H H 69.777 14.176 -13.684 1.00 . A A . 114 VAL H 1 1 5 5948 1 1 63 VAL HA H 68.075 13.768 -11.511 1.00 . A A . 114 VAL HA 1 1 5 5949 1 1 63 VAL HB H 66.761 12.446 -13.108 1.00 . A A . 114 VAL HB 1 1 5 5950 1 1 63 VAL HG11 H 66.715 14.906 -13.290 1.00 . A A . 114 VAL HG11 1 1 5 5951 1 1 63 VAL HG12 H 66.562 14.157 -14.879 1.00 . A A . 114 VAL HG12 1 1 5 5952 1 1 63 VAL HG13 H 68.104 14.850 -14.375 1.00 . A A . 114 VAL HG13 1 1 5 5953 1 1 63 VAL HG21 H 69.260 12.667 -14.803 1.00 . A A . 114 VAL HG21 1 1 5 5954 1 1 63 VAL HG22 H 67.714 12.041 -15.375 1.00 . A A . 114 VAL HG22 1 1 5 5955 1 1 63 VAL HG23 H 68.601 11.183 -14.115 1.00 . A A . 114 VAL HG23 1 1 5 5956 1 1 63 VAL N N 69.726 13.930 -12.744 1.00 . A A . 114 VAL N 1 1 5 5957 1 1 63 VAL O O 69.943 11.219 -12.199 1.00 . A A . 114 VAL O 1 1 5 5958 1 1 64 VAL C C 67.632 9.165 -10.193 1.00 . A A . 115 VAL C 1 1 5 5959 1 1 64 VAL CA C 68.704 10.216 -9.944 1.00 . A A . 115 VAL CA 1 1 5 5960 1 1 64 VAL CB C 68.834 10.453 -8.441 1.00 . A A . 115 VAL CB 1 1 5 5961 1 1 64 VAL CG1 C 69.248 9.152 -7.751 1.00 . A A . 115 VAL CG1 1 1 5 5962 1 1 64 VAL CG2 C 69.881 11.543 -8.176 1.00 . A A . 115 VAL CG2 1 1 5 5963 1 1 64 VAL H H 67.657 12.022 -10.248 1.00 . A A . 115 VAL H 1 1 5 5964 1 1 64 VAL HA H 69.648 9.854 -10.325 1.00 . A A . 115 VAL HA 1 1 5 5965 1 1 64 VAL HB H 67.879 10.767 -8.053 1.00 . A A . 115 VAL HB 1 1 5 5966 1 1 64 VAL HG11 H 69.407 9.336 -6.698 1.00 . A A . 115 VAL HG11 1 1 5 5967 1 1 64 VAL HG12 H 70.162 8.786 -8.194 1.00 . A A . 115 VAL HG12 1 1 5 5968 1 1 64 VAL HG13 H 68.468 8.414 -7.873 1.00 . A A . 115 VAL HG13 1 1 5 5969 1 1 64 VAL HG21 H 70.149 11.539 -7.130 1.00 . A A . 115 VAL HG21 1 1 5 5970 1 1 64 VAL HG22 H 69.474 12.511 -8.440 1.00 . A A . 115 VAL HG22 1 1 5 5971 1 1 64 VAL HG23 H 70.760 11.350 -8.772 1.00 . A A . 115 VAL HG23 1 1 5 5972 1 1 64 VAL N N 68.366 11.459 -10.615 1.00 . A A . 115 VAL N 1 1 5 5973 1 1 64 VAL O O 66.439 9.421 -10.028 1.00 . A A . 115 VAL O 1 1 5 5974 1 1 65 ASP C C 66.726 6.236 -9.545 1.00 . A A . 116 ASP C 1 1 5 5975 1 1 65 ASP CA C 67.159 6.878 -10.852 1.00 . A A . 116 ASP CA 1 1 5 5976 1 1 65 ASP CB C 67.831 5.845 -11.757 1.00 . A A . 116 ASP CB 1 1 5 5977 1 1 65 ASP CG C 69.126 5.341 -11.120 1.00 . A A . 116 ASP CG 1 1 5 5978 1 1 65 ASP H H 69.033 7.845 -10.688 1.00 . A A . 116 ASP H 1 1 5 5979 1 1 65 ASP HA H 66.282 7.269 -11.345 1.00 . A A . 116 ASP HA 1 1 5 5980 1 1 65 ASP HB2 H 67.159 5.015 -11.908 1.00 . A A . 116 ASP HB2 1 1 5 5981 1 1 65 ASP HB3 H 68.059 6.301 -12.712 1.00 . A A . 116 ASP HB3 1 1 5 5982 1 1 65 ASP N N 68.073 7.981 -10.584 1.00 . A A . 116 ASP N 1 1 5 5983 1 1 65 ASP O O 67.293 5.244 -9.084 1.00 . A A . 116 ASP O 1 1 5 5984 1 1 65 ASP OD1 O 69.464 5.809 -10.046 1.00 . A A . 116 ASP OD1 1 1 5 5985 1 1 65 ASP OD2 O 69.763 4.491 -11.719 1.00 . A A . 116 ASP OD2 1 1 5 5986 1 1 66 CYS C C 64.413 5.053 -7.915 1.00 . A A . 117 CYS C 1 1 5 5987 1 1 66 CYS CA C 65.194 6.342 -7.692 1.00 . A A . 117 CYS CA 1 1 5 5988 1 1 66 CYS CB C 64.259 7.391 -7.130 1.00 . A A . 117 CYS CB 1 1 5 5989 1 1 66 CYS H H 65.302 7.605 -9.374 1.00 . A A . 117 CYS H 1 1 5 5990 1 1 66 CYS HA H 66.012 6.186 -7.009 1.00 . A A . 117 CYS HA 1 1 5 5991 1 1 66 CYS HB2 H 64.540 8.363 -7.514 1.00 . A A . 117 CYS HB2 1 1 5 5992 1 1 66 CYS HB3 H 63.254 7.155 -7.434 1.00 . A A . 117 CYS HB3 1 1 5 5993 1 1 66 CYS N N 65.713 6.825 -8.952 1.00 . A A . 117 CYS N 1 1 5 5994 1 1 66 CYS O O 63.647 4.967 -8.858 1.00 . A A . 117 CYS O 1 1 5 5995 1 1 66 CYS SG S 64.352 7.386 -5.327 1.00 . A A . 117 CYS SG 1 1 5 5996 1 1 67 PRO C C 62.284 3.001 -7.380 1.00 . A A . 118 PRO C 1 1 5 5997 1 1 67 PRO CA C 63.796 2.789 -7.301 1.00 . A A . 118 PRO CA 1 1 5 5998 1 1 67 PRO CB C 64.131 1.953 -6.079 1.00 . A A . 118 PRO CB 1 1 5 5999 1 1 67 PRO CD C 65.431 3.983 -5.914 1.00 . A A . 118 PRO CD 1 1 5 6000 1 1 67 PRO CG C 65.413 2.500 -5.555 1.00 . A A . 118 PRO CG 1 1 5 6001 1 1 67 PRO HA H 64.144 2.292 -8.185 1.00 . A A . 118 PRO HA 1 1 5 6002 1 1 67 PRO HB2 H 63.347 2.061 -5.353 1.00 . A A . 118 PRO HB2 1 1 5 6003 1 1 67 PRO HB3 H 64.253 0.915 -6.351 1.00 . A A . 118 PRO HB3 1 1 5 6004 1 1 67 PRO HD2 H 65.035 4.576 -5.100 1.00 . A A . 118 PRO HD2 1 1 5 6005 1 1 67 PRO HD3 H 66.431 4.301 -6.172 1.00 . A A . 118 PRO HD3 1 1 5 6006 1 1 67 PRO HG2 H 65.453 2.372 -4.484 1.00 . A A . 118 PRO HG2 1 1 5 6007 1 1 67 PRO HG3 H 66.246 2.002 -6.024 1.00 . A A . 118 PRO HG3 1 1 5 6008 1 1 67 PRO N N 64.555 4.053 -7.098 1.00 . A A . 118 PRO N 1 1 5 6009 1 1 67 PRO O O 61.558 2.123 -7.850 1.00 . A A . 118 PRO O 1 1 5 6010 1 1 68 VAL C C 59.935 5.218 -8.118 1.00 . A A . 119 VAL C 1 1 5 6011 1 1 68 VAL CA C 60.368 4.403 -6.901 1.00 . A A . 119 VAL CA 1 1 5 6012 1 1 68 VAL CB C 59.996 5.166 -5.632 1.00 . A A . 119 VAL CB 1 1 5 6013 1 1 68 VAL CG1 C 58.480 5.377 -5.583 1.00 . A A . 119 VAL CG1 1 1 5 6014 1 1 68 VAL CG2 C 60.452 4.377 -4.401 1.00 . A A . 119 VAL CG2 1 1 5 6015 1 1 68 VAL H H 62.419 4.801 -6.510 1.00 . A A . 119 VAL H 1 1 5 6016 1 1 68 VAL HA H 59.842 3.462 -6.906 1.00 . A A . 119 VAL HA 1 1 5 6017 1 1 68 VAL HB H 60.490 6.125 -5.646 1.00 . A A . 119 VAL HB 1 1 5 6018 1 1 68 VAL HG11 H 57.980 4.434 -5.741 1.00 . A A . 119 VAL HG11 1 1 5 6019 1 1 68 VAL HG12 H 58.187 6.072 -6.358 1.00 . A A . 119 VAL HG12 1 1 5 6020 1 1 68 VAL HG13 H 58.202 5.777 -4.619 1.00 . A A . 119 VAL HG13 1 1 5 6021 1 1 68 VAL HG21 H 59.836 3.498 -4.288 1.00 . A A . 119 VAL HG21 1 1 5 6022 1 1 68 VAL HG22 H 60.360 4.998 -3.522 1.00 . A A . 119 VAL HG22 1 1 5 6023 1 1 68 VAL HG23 H 61.485 4.079 -4.523 1.00 . A A . 119 VAL HG23 1 1 5 6024 1 1 68 VAL N N 61.805 4.141 -6.895 1.00 . A A . 119 VAL N 1 1 5 6025 1 1 68 VAL O O 59.152 4.746 -8.944 1.00 . A A . 119 VAL O 1 1 5 6026 1 1 69 CYS C C 61.007 7.061 -10.527 1.00 . A A . 120 CYS C 1 1 5 6027 1 1 69 CYS CA C 60.085 7.314 -9.340 1.00 . A A . 120 CYS CA 1 1 5 6028 1 1 69 CYS CB C 60.160 8.787 -8.913 1.00 . A A . 120 CYS CB 1 1 5 6029 1 1 69 CYS H H 61.049 6.774 -7.530 1.00 . A A . 120 CYS H 1 1 5 6030 1 1 69 CYS HA H 59.070 7.096 -9.642 1.00 . A A . 120 CYS HA 1 1 5 6031 1 1 69 CYS HB2 H 59.985 9.418 -9.771 1.00 . A A . 120 CYS HB2 1 1 5 6032 1 1 69 CYS HB3 H 59.408 8.983 -8.164 1.00 . A A . 120 CYS HB3 1 1 5 6033 1 1 69 CYS N N 60.438 6.446 -8.218 1.00 . A A . 120 CYS N 1 1 5 6034 1 1 69 CYS O O 60.619 7.234 -11.681 1.00 . A A . 120 CYS O 1 1 5 6035 1 1 69 CYS SG S 61.795 9.157 -8.234 1.00 . A A . 120 CYS SG 1 1 5 6036 1 1 70 LYS C C 63.318 7.488 -12.259 1.00 . A A . 121 LYS C 1 1 5 6037 1 1 70 LYS CA C 63.214 6.341 -11.261 1.00 . A A . 121 LYS CA 1 1 5 6038 1 1 70 LYS CB C 62.849 5.030 -11.978 1.00 . A A . 121 LYS CB 1 1 5 6039 1 1 70 LYS CD C 62.928 2.816 -10.787 1.00 . A A . 121 LYS CD 1 1 5 6040 1 1 70 LYS CE C 63.773 1.554 -10.654 1.00 . A A . 121 LYS CE 1 1 5 6041 1 1 70 LYS CG C 63.758 3.886 -11.497 1.00 . A A . 121 LYS CG 1 1 5 6042 1 1 70 LYS H H 62.470 6.509 -9.287 1.00 . A A . 121 LYS H 1 1 5 6043 1 1 70 LYS HA H 64.174 6.223 -10.789 1.00 . A A . 121 LYS HA 1 1 5 6044 1 1 70 LYS HB2 H 61.820 4.783 -11.761 1.00 . A A . 121 LYS HB2 1 1 5 6045 1 1 70 LYS HB3 H 62.968 5.154 -13.044 1.00 . A A . 121 LYS HB3 1 1 5 6046 1 1 70 LYS HD2 H 62.647 3.163 -9.804 1.00 . A A . 121 LYS HD2 1 1 5 6047 1 1 70 LYS HD3 H 62.044 2.600 -11.365 1.00 . A A . 121 LYS HD3 1 1 5 6048 1 1 70 LYS HE2 H 63.959 1.139 -11.635 1.00 . A A . 121 LYS HE2 1 1 5 6049 1 1 70 LYS HE3 H 64.714 1.811 -10.186 1.00 . A A . 121 LYS HE3 1 1 5 6050 1 1 70 LYS HG2 H 64.247 3.440 -12.344 1.00 . A A . 121 LYS HG2 1 1 5 6051 1 1 70 LYS HG3 H 64.506 4.264 -10.822 1.00 . A A . 121 LYS HG3 1 1 5 6052 1 1 70 LYS HZ1 H 62.760 0.998 -8.923 1.00 . A A . 121 LYS HZ1 1 1 5 6053 1 1 70 LYS HZ2 H 63.685 -0.247 -9.616 1.00 . A A . 121 LYS HZ2 1 1 5 6054 1 1 70 LYS HZ3 H 62.213 0.216 -10.325 1.00 . A A . 121 LYS HZ3 1 1 5 6055 1 1 70 LYS N N 62.227 6.636 -10.227 1.00 . A A . 121 LYS N 1 1 5 6056 1 1 70 LYS NZ N 63.054 0.555 -9.816 1.00 . A A . 121 LYS NZ 1 1 5 6057 1 1 70 LYS O O 63.706 7.293 -13.413 1.00 . A A . 121 LYS O 1 1 5 6058 1 1 71 GLN C C 62.975 11.140 -11.817 1.00 . A A . 122 GLN C 1 1 5 6059 1 1 71 GLN CA C 63.052 9.863 -12.653 1.00 . A A . 122 GLN CA 1 1 5 6060 1 1 71 GLN CB C 61.906 9.836 -13.661 1.00 . A A . 122 GLN CB 1 1 5 6061 1 1 71 GLN CD C 60.969 10.918 -15.701 1.00 . A A . 122 GLN CD 1 1 5 6062 1 1 71 GLN CG C 62.068 10.991 -14.647 1.00 . A A . 122 GLN CG 1 1 5 6063 1 1 71 GLN H H 62.696 8.785 -10.871 1.00 . A A . 122 GLN H 1 1 5 6064 1 1 71 GLN HA H 63.989 9.855 -13.191 1.00 . A A . 122 GLN HA 1 1 5 6065 1 1 71 GLN HB2 H 61.922 8.898 -14.197 1.00 . A A . 122 GLN HB2 1 1 5 6066 1 1 71 GLN HB3 H 60.964 9.939 -13.142 1.00 . A A . 122 GLN HB3 1 1 5 6067 1 1 71 GLN HE21 H 61.606 12.512 -16.694 1.00 . A A . 122 GLN HE21 1 1 5 6068 1 1 71 GLN HE22 H 60.227 11.760 -17.335 1.00 . A A . 122 GLN HE22 1 1 5 6069 1 1 71 GLN HG2 H 62.000 11.931 -14.117 1.00 . A A . 122 GLN HG2 1 1 5 6070 1 1 71 GLN HG3 H 63.034 10.920 -15.128 1.00 . A A . 122 GLN HG3 1 1 5 6071 1 1 71 GLN N N 62.984 8.689 -11.800 1.00 . A A . 122 GLN N 1 1 5 6072 1 1 71 GLN NE2 N 60.931 11.804 -16.655 1.00 . A A . 122 GLN NE2 1 1 5 6073 1 1 71 GLN O O 61.989 11.377 -11.118 1.00 . A A . 122 GLN O 1 1 5 6074 1 1 71 GLN OE1 O 60.125 10.023 -15.654 1.00 . A A . 122 GLN OE1 1 1 5 6075 1 1 72 GLN C C 64.261 14.387 -12.104 1.00 . A A . 123 GLN C 1 1 5 6076 1 1 72 GLN CA C 64.055 13.214 -11.160 1.00 . A A . 123 GLN CA 1 1 5 6077 1 1 72 GLN CB C 65.179 13.177 -10.119 1.00 . A A . 123 GLN CB 1 1 5 6078 1 1 72 GLN CD C 63.771 14.375 -8.446 1.00 . A A . 123 GLN CD 1 1 5 6079 1 1 72 GLN CG C 64.573 13.106 -8.716 1.00 . A A . 123 GLN CG 1 1 5 6080 1 1 72 GLN H H 64.768 11.716 -12.478 1.00 . A A . 123 GLN H 1 1 5 6081 1 1 72 GLN HA H 63.113 13.342 -10.650 1.00 . A A . 123 GLN HA 1 1 5 6082 1 1 72 GLN HB2 H 65.791 12.304 -10.290 1.00 . A A . 123 GLN HB2 1 1 5 6083 1 1 72 GLN HB3 H 65.784 14.066 -10.207 1.00 . A A . 123 GLN HB3 1 1 5 6084 1 1 72 GLN HE21 H 62.105 13.407 -7.978 1.00 . A A . 123 GLN HE21 1 1 5 6085 1 1 72 GLN HE22 H 62.004 15.100 -7.907 1.00 . A A . 123 GLN HE22 1 1 5 6086 1 1 72 GLN HG2 H 63.920 12.247 -8.649 1.00 . A A . 123 GLN HG2 1 1 5 6087 1 1 72 GLN HG3 H 65.365 13.015 -7.982 1.00 . A A . 123 GLN HG3 1 1 5 6088 1 1 72 GLN N N 64.015 11.958 -11.902 1.00 . A A . 123 GLN N 1 1 5 6089 1 1 72 GLN NE2 N 62.524 14.286 -8.079 1.00 . A A . 123 GLN NE2 1 1 5 6090 1 1 72 GLN O O 64.519 14.203 -13.292 1.00 . A A . 123 GLN O 1 1 5 6091 1 1 72 GLN OE1 O 64.298 15.480 -8.580 1.00 . A A . 123 GLN OE1 1 1 5 6092 1 1 73 CYS C C 65.736 17.314 -12.269 1.00 . A A . 124 CYS C 1 1 5 6093 1 1 73 CYS CA C 64.305 16.797 -12.378 1.00 . A A . 124 CYS CA 1 1 5 6094 1 1 73 CYS CB C 63.340 17.885 -11.900 1.00 . A A . 124 CYS CB 1 1 5 6095 1 1 73 CYS H H 63.918 15.684 -10.618 1.00 . A A . 124 CYS H 1 1 5 6096 1 1 73 CYS HA H 64.090 16.566 -13.409 1.00 . A A . 124 CYS HA 1 1 5 6097 1 1 73 CYS HB2 H 63.483 18.050 -10.843 1.00 . A A . 124 CYS HB2 1 1 5 6098 1 1 73 CYS HB3 H 63.535 18.802 -12.437 1.00 . A A . 124 CYS HB3 1 1 5 6099 1 1 73 CYS HG H 61.446 16.619 -11.619 1.00 . A A . 124 CYS HG 1 1 5 6100 1 1 73 CYS N N 64.134 15.597 -11.571 1.00 . A A . 124 CYS N 1 1 5 6101 1 1 73 CYS O O 66.402 17.553 -13.276 1.00 . A A . 124 CYS O 1 1 5 6102 1 1 73 CYS SG S 61.635 17.358 -12.202 1.00 . A A . 124 CYS SG 1 1 5 6103 1 1 74 PHE C C 68.155 17.339 -9.549 1.00 . A A . 125 PHE C 1 1 5 6104 1 1 74 PHE CA C 67.547 17.976 -10.789 1.00 . A A . 125 PHE CA 1 1 5 6105 1 1 74 PHE CB C 67.535 19.490 -10.627 1.00 . A A . 125 PHE CB 1 1 5 6106 1 1 74 PHE CD1 C 66.268 19.835 -8.473 1.00 . A A . 125 PHE CD1 1 1 5 6107 1 1 74 PHE CD2 C 65.167 20.338 -10.572 1.00 . A A . 125 PHE CD2 1 1 5 6108 1 1 74 PHE CE1 C 65.115 20.212 -7.778 1.00 . A A . 125 PHE CE1 1 1 5 6109 1 1 74 PHE CE2 C 64.012 20.714 -9.876 1.00 . A A . 125 PHE CE2 1 1 5 6110 1 1 74 PHE CG C 66.294 19.897 -9.870 1.00 . A A . 125 PHE CG 1 1 5 6111 1 1 74 PHE CZ C 63.986 20.651 -8.478 1.00 . A A . 125 PHE CZ 1 1 5 6112 1 1 74 PHE H H 65.615 17.280 -10.274 1.00 . A A . 125 PHE H 1 1 5 6113 1 1 74 PHE HA H 68.164 17.727 -11.641 1.00 . A A . 125 PHE HA 1 1 5 6114 1 1 74 PHE HB2 H 68.412 19.794 -10.071 1.00 . A A . 125 PHE HB2 1 1 5 6115 1 1 74 PHE HB3 H 67.542 19.956 -11.596 1.00 . A A . 125 PHE HB3 1 1 5 6116 1 1 74 PHE HD1 H 67.137 19.498 -7.933 1.00 . A A . 125 PHE HD1 1 1 5 6117 1 1 74 PHE HD2 H 65.187 20.385 -11.652 1.00 . A A . 125 PHE HD2 1 1 5 6118 1 1 74 PHE HE1 H 65.095 20.163 -6.698 1.00 . A A . 125 PHE HE1 1 1 5 6119 1 1 74 PHE HE2 H 63.143 21.053 -10.418 1.00 . A A . 125 PHE HE2 1 1 5 6120 1 1 74 PHE HZ H 63.096 20.943 -7.941 1.00 . A A . 125 PHE HZ 1 1 5 6121 1 1 74 PHE N N 66.197 17.486 -11.037 1.00 . A A . 125 PHE N 1 1 5 6122 1 1 74 PHE O O 67.497 16.577 -8.839 1.00 . A A . 125 PHE O 1 1 5 6123 1 1 75 SER C C 70.381 18.156 -7.088 1.00 . A A . 126 SER C 1 1 5 6124 1 1 75 SER CA C 70.132 17.104 -8.169 1.00 . A A . 126 SER CA 1 1 5 6125 1 1 75 SER CB C 71.456 16.533 -8.630 1.00 . A A . 126 SER CB 1 1 5 6126 1 1 75 SER H H 69.892 18.254 -9.920 1.00 . A A . 126 SER H 1 1 5 6127 1 1 75 SER HA H 69.541 16.312 -7.755 1.00 . A A . 126 SER HA 1 1 5 6128 1 1 75 SER HB2 H 72.003 16.181 -7.779 1.00 . A A . 126 SER HB2 1 1 5 6129 1 1 75 SER HB3 H 71.267 15.712 -9.306 1.00 . A A . 126 SER HB3 1 1 5 6130 1 1 75 SER HG H 72.530 18.156 -8.626 1.00 . A A . 126 SER HG 1 1 5 6131 1 1 75 SER N N 69.423 17.652 -9.309 1.00 . A A . 126 SER N 1 1 5 6132 1 1 75 SER O O 71.503 18.326 -6.612 1.00 . A A . 126 SER O 1 1 5 6133 1 1 75 SER OG O 72.207 17.545 -9.290 1.00 . A A . 126 SER OG 1 1 5 6134 1 1 76 LYS C C 69.215 19.315 -4.287 1.00 . A A . 127 LYS C 1 1 5 6135 1 1 76 LYS CA C 69.426 19.894 -5.690 1.00 . A A . 127 LYS CA 1 1 5 6136 1 1 76 LYS CB C 68.388 20.973 -5.960 1.00 . A A . 127 LYS CB 1 1 5 6137 1 1 76 LYS CD C 69.937 22.370 -7.354 1.00 . A A . 127 LYS CD 1 1 5 6138 1 1 76 LYS CE C 70.058 23.126 -8.677 1.00 . A A . 127 LYS CE 1 1 5 6139 1 1 76 LYS CG C 68.623 21.588 -7.342 1.00 . A A . 127 LYS CG 1 1 5 6140 1 1 76 LYS H H 68.470 18.677 -7.141 1.00 . A A . 127 LYS H 1 1 5 6141 1 1 76 LYS HA H 70.399 20.340 -5.736 1.00 . A A . 127 LYS HA 1 1 5 6142 1 1 76 LYS HB2 H 67.412 20.530 -5.927 1.00 . A A . 127 LYS HB2 1 1 5 6143 1 1 76 LYS HB3 H 68.460 21.744 -5.206 1.00 . A A . 127 LYS HB3 1 1 5 6144 1 1 76 LYS HD2 H 69.947 23.072 -6.533 1.00 . A A . 127 LYS HD2 1 1 5 6145 1 1 76 LYS HD3 H 70.766 21.687 -7.258 1.00 . A A . 127 LYS HD3 1 1 5 6146 1 1 76 LYS HE2 H 69.187 23.751 -8.814 1.00 . A A . 127 LYS HE2 1 1 5 6147 1 1 76 LYS HE3 H 70.944 23.742 -8.661 1.00 . A A . 127 LYS HE3 1 1 5 6148 1 1 76 LYS HG2 H 68.672 20.798 -8.079 1.00 . A A . 127 LYS HG2 1 1 5 6149 1 1 76 LYS HG3 H 67.809 22.253 -7.584 1.00 . A A . 127 LYS HG3 1 1 5 6150 1 1 76 LYS HZ1 H 70.416 22.648 -10.672 1.00 . A A . 127 LYS HZ1 1 1 5 6151 1 1 76 LYS HZ2 H 69.226 21.687 -9.932 1.00 . A A . 127 LYS HZ2 1 1 5 6152 1 1 76 LYS HZ3 H 70.869 21.434 -9.579 1.00 . A A . 127 LYS HZ3 1 1 5 6153 1 1 76 LYS N N 69.329 18.860 -6.718 1.00 . A A . 127 LYS N 1 1 5 6154 1 1 76 LYS NZ N 70.150 22.150 -9.800 1.00 . A A . 127 LYS NZ 1 1 5 6155 1 1 76 LYS O O 69.870 19.732 -3.329 1.00 . A A . 127 LYS O 1 1 5 6156 1 1 77 ASP C C 68.504 16.329 -2.783 1.00 . A A . 128 ASP C 1 1 5 6157 1 1 77 ASP CA C 67.974 17.762 -2.877 1.00 . A A . 128 ASP CA 1 1 5 6158 1 1 77 ASP CB C 66.462 17.777 -2.658 1.00 . A A . 128 ASP CB 1 1 5 6159 1 1 77 ASP CG C 65.989 19.213 -2.461 1.00 . A A . 128 ASP CG 1 1 5 6160 1 1 77 ASP H H 67.777 18.092 -4.958 1.00 . A A . 128 ASP H 1 1 5 6161 1 1 77 ASP HA H 68.438 18.350 -2.101 1.00 . A A . 128 ASP HA 1 1 5 6162 1 1 77 ASP HB2 H 65.969 17.348 -3.518 1.00 . A A . 128 ASP HB2 1 1 5 6163 1 1 77 ASP HB3 H 66.224 17.199 -1.781 1.00 . A A . 128 ASP HB3 1 1 5 6164 1 1 77 ASP N N 68.282 18.370 -4.169 1.00 . A A . 128 ASP N 1 1 5 6165 1 1 77 ASP O O 68.055 15.543 -1.949 1.00 . A A . 128 ASP O 1 1 5 6166 1 1 77 ASP OD1 O 66.826 20.059 -2.193 1.00 . A A . 128 ASP OD1 1 1 5 6167 1 1 77 ASP OD2 O 64.798 19.449 -2.589 1.00 . A A . 128 ASP OD2 1 1 5 6168 1 1 78 ILE C C 70.700 14.352 -2.303 1.00 . A A . 129 ILE C 1 1 5 6169 1 1 78 ILE CA C 70.025 14.647 -3.638 1.00 . A A . 129 ILE CA 1 1 5 6170 1 1 78 ILE CB C 71.038 14.501 -4.774 1.00 . A A . 129 ILE CB 1 1 5 6171 1 1 78 ILE CD1 C 73.241 15.421 -5.581 1.00 . A A . 129 ILE CD1 1 1 5 6172 1 1 78 ILE CG1 C 71.962 15.725 -4.792 1.00 . A A . 129 ILE CG1 1 1 5 6173 1 1 78 ILE CG2 C 70.288 14.382 -6.101 1.00 . A A . 129 ILE CG2 1 1 5 6174 1 1 78 ILE H H 69.768 16.649 -4.290 1.00 . A A . 129 ILE H 1 1 5 6175 1 1 78 ILE HA H 69.231 13.936 -3.788 1.00 . A A . 129 ILE HA 1 1 5 6176 1 1 78 ILE HB H 71.622 13.612 -4.625 1.00 . A A . 129 ILE HB 1 1 5 6177 1 1 78 ILE HD11 H 73.927 14.868 -4.955 1.00 . A A . 129 ILE HD11 1 1 5 6178 1 1 78 ILE HD12 H 73.703 16.349 -5.884 1.00 . A A . 129 ILE HD12 1 1 5 6179 1 1 78 ILE HD13 H 73.002 14.836 -6.457 1.00 . A A . 129 ILE HD13 1 1 5 6180 1 1 78 ILE HG12 H 71.446 16.548 -5.254 1.00 . A A . 129 ILE HG12 1 1 5 6181 1 1 78 ILE HG13 H 72.222 15.991 -3.779 1.00 . A A . 129 ILE HG13 1 1 5 6182 1 1 78 ILE HG21 H 69.878 13.389 -6.187 1.00 . A A . 129 ILE HG21 1 1 5 6183 1 1 78 ILE HG22 H 70.967 14.561 -6.921 1.00 . A A . 129 ILE HG22 1 1 5 6184 1 1 78 ILE HG23 H 69.484 15.103 -6.129 1.00 . A A . 129 ILE HG23 1 1 5 6185 1 1 78 ILE N N 69.452 15.991 -3.642 1.00 . A A . 129 ILE N 1 1 5 6186 1 1 78 ILE O O 70.539 15.116 -1.350 1.00 . A A . 129 ILE O 1 1 5 6187 1 1 79 VAL C C 72.723 14.023 -0.329 1.00 . A A . 130 VAL C 1 1 5 6188 1 1 79 VAL CA C 72.138 12.821 -1.039 1.00 . A A . 130 VAL CA 1 1 5 6189 1 1 79 VAL CB C 73.269 11.857 -1.398 1.00 . A A . 130 VAL CB 1 1 5 6190 1 1 79 VAL CG1 C 72.710 10.445 -1.554 1.00 . A A . 130 VAL CG1 1 1 5 6191 1 1 79 VAL CG2 C 73.924 12.301 -2.710 1.00 . A A . 130 VAL CG2 1 1 5 6192 1 1 79 VAL H H 71.517 12.668 -3.035 1.00 . A A . 130 VAL H 1 1 5 6193 1 1 79 VAL HA H 71.440 12.320 -0.387 1.00 . A A . 130 VAL HA 1 1 5 6194 1 1 79 VAL HB H 74.006 11.865 -0.609 1.00 . A A . 130 VAL HB 1 1 5 6195 1 1 79 VAL HG11 H 72.118 10.199 -0.686 1.00 . A A . 130 VAL HG11 1 1 5 6196 1 1 79 VAL HG12 H 73.524 9.742 -1.648 1.00 . A A . 130 VAL HG12 1 1 5 6197 1 1 79 VAL HG13 H 72.091 10.399 -2.438 1.00 . A A . 130 VAL HG13 1 1 5 6198 1 1 79 VAL HG21 H 73.284 12.041 -3.542 1.00 . A A . 130 VAL HG21 1 1 5 6199 1 1 79 VAL HG22 H 74.877 11.805 -2.822 1.00 . A A . 130 VAL HG22 1 1 5 6200 1 1 79 VAL HG23 H 74.077 13.370 -2.697 1.00 . A A . 130 VAL HG23 1 1 5 6201 1 1 79 VAL N N 71.442 13.231 -2.247 1.00 . A A . 130 VAL N 1 1 5 6202 1 1 79 VAL O O 73.718 14.583 -0.777 1.00 . A A . 130 VAL O 1 1 5 6203 1 1 80 GLU C C 71.516 15.825 2.673 1.00 . A A . 131 GLU C 1 1 5 6204 1 1 80 GLU CA C 72.501 15.551 1.562 1.00 . A A . 131 GLU CA 1 1 5 6205 1 1 80 GLU CB C 72.566 16.802 0.701 1.00 . A A . 131 GLU CB 1 1 5 6206 1 1 80 GLU CD C 74.172 17.828 -0.930 1.00 . A A . 131 GLU CD 1 1 5 6207 1 1 80 GLU CG C 74.028 17.118 0.413 1.00 . A A . 131 GLU CG 1 1 5 6208 1 1 80 GLU H H 71.293 13.909 1.042 1.00 . A A . 131 GLU H 1 1 5 6209 1 1 80 GLU HA H 73.476 15.360 1.982 1.00 . A A . 131 GLU HA 1 1 5 6210 1 1 80 GLU HB2 H 72.023 16.635 -0.211 1.00 . A A . 131 GLU HB2 1 1 5 6211 1 1 80 GLU HB3 H 72.118 17.627 1.236 1.00 . A A . 131 GLU HB3 1 1 5 6212 1 1 80 GLU HG2 H 74.407 17.750 1.194 1.00 . A A . 131 GLU HG2 1 1 5 6213 1 1 80 GLU HG3 H 74.590 16.200 0.397 1.00 . A A . 131 GLU HG3 1 1 5 6214 1 1 80 GLU N N 72.079 14.406 0.767 1.00 . A A . 131 GLU N 1 1 5 6215 1 1 80 GLU O O 71.889 16.284 3.753 1.00 . A A . 131 GLU O 1 1 5 6216 1 1 80 GLU OE1 O 73.269 18.566 -1.290 1.00 . A A . 131 GLU OE1 1 1 5 6217 1 1 80 GLU OE2 O 75.185 17.623 -1.577 1.00 . A A . 131 GLU OE2 1 1 5 6218 1 1 81 ASN C C 69.070 14.670 4.330 1.00 . A A . 132 ASN C 1 1 5 6219 1 1 81 ASN CA C 69.218 15.842 3.365 1.00 . A A . 132 ASN CA 1 1 5 6220 1 1 81 ASN CB C 67.884 16.097 2.665 1.00 . A A . 132 ASN CB 1 1 5 6221 1 1 81 ASN CG C 68.064 17.096 1.526 1.00 . A A . 132 ASN CG 1 1 5 6222 1 1 81 ASN H H 70.002 15.236 1.503 1.00 . A A . 132 ASN H 1 1 5 6223 1 1 81 ASN HA H 69.502 16.727 3.908 1.00 . A A . 132 ASN HA 1 1 5 6224 1 1 81 ASN HB2 H 67.499 15.168 2.272 1.00 . A A . 132 ASN HB2 1 1 5 6225 1 1 81 ASN HB3 H 67.184 16.500 3.379 1.00 . A A . 132 ASN HB3 1 1 5 6226 1 1 81 ASN HD21 H 68.573 15.708 0.193 1.00 . A A . 132 ASN HD21 1 1 5 6227 1 1 81 ASN HD22 H 68.523 17.303 -0.393 1.00 . A A . 132 ASN HD22 1 1 5 6228 1 1 81 ASN N N 70.248 15.576 2.389 1.00 . A A . 132 ASN N 1 1 5 6229 1 1 81 ASN ND2 N 68.419 16.667 0.346 1.00 . A A . 132 ASN ND2 1 1 5 6230 1 1 81 ASN O O 68.097 13.916 4.260 1.00 . A A . 132 ASN O 1 1 5 6231 1 1 81 ASN OD1 O 67.893 18.298 1.719 1.00 . A A . 132 ASN OD1 1 1 5 6232 1 1 82 TYR C C 68.901 13.616 7.197 1.00 . A A . 133 TYR C 1 1 5 6233 1 1 82 TYR CA C 70.015 13.421 6.174 1.00 . A A . 133 TYR CA 1 1 5 6234 1 1 82 TYR CB C 71.362 13.353 6.886 1.00 . A A . 133 TYR CB 1 1 5 6235 1 1 82 TYR CD1 C 71.136 14.339 9.172 1.00 . A A . 133 TYR CD1 1 1 5 6236 1 1 82 TYR CD2 C 71.983 15.747 7.396 1.00 . A A . 133 TYR CD2 1 1 5 6237 1 1 82 TYR CE1 C 71.256 15.400 10.077 1.00 . A A . 133 TYR CE1 1 1 5 6238 1 1 82 TYR CE2 C 72.104 16.813 8.298 1.00 . A A . 133 TYR CE2 1 1 5 6239 1 1 82 TYR CG C 71.498 14.510 7.840 1.00 . A A . 133 TYR CG 1 1 5 6240 1 1 82 TYR CZ C 71.740 16.639 9.640 1.00 . A A . 133 TYR CZ 1 1 5 6241 1 1 82 TYR H H 70.801 15.122 5.226 1.00 . A A . 133 TYR H 1 1 5 6242 1 1 82 TYR HA H 69.852 12.497 5.653 1.00 . A A . 133 TYR HA 1 1 5 6243 1 1 82 TYR HB2 H 71.423 12.435 7.429 1.00 . A A . 133 TYR HB2 1 1 5 6244 1 1 82 TYR HB3 H 72.157 13.392 6.165 1.00 . A A . 133 TYR HB3 1 1 5 6245 1 1 82 TYR HD1 H 70.767 13.381 9.502 1.00 . A A . 133 TYR HD1 1 1 5 6246 1 1 82 TYR HD2 H 72.264 15.879 6.362 1.00 . A A . 133 TYR HD2 1 1 5 6247 1 1 82 TYR HE1 H 70.974 15.264 11.111 1.00 . A A . 133 TYR HE1 1 1 5 6248 1 1 82 TYR HE2 H 72.478 17.767 7.959 1.00 . A A . 133 TYR HE2 1 1 5 6249 1 1 82 TYR HH H 72.584 17.484 11.127 1.00 . A A . 133 TYR HH 1 1 5 6250 1 1 82 TYR N N 70.044 14.509 5.219 1.00 . A A . 133 TYR N 1 1 5 6251 1 1 82 TYR O O 68.680 14.723 7.689 1.00 . A A . 133 TYR O 1 1 5 6252 1 1 82 TYR OH O 71.860 17.685 10.530 1.00 . A A . 133 TYR OH 1 1 5 6253 1 1 83 PHE C C 67.534 11.915 9.782 1.00 . A A . 134 PHE C 1 1 5 6254 1 1 83 PHE CA C 67.120 12.583 8.478 1.00 . A A . 134 PHE CA 1 1 5 6255 1 1 83 PHE CB C 65.887 11.893 7.901 1.00 . A A . 134 PHE CB 1 1 5 6256 1 1 83 PHE CD1 C 64.699 13.139 6.077 1.00 . A A . 134 PHE CD1 1 1 5 6257 1 1 83 PHE CD2 C 64.187 13.696 8.377 1.00 . A A . 134 PHE CD2 1 1 5 6258 1 1 83 PHE CE1 C 63.787 14.107 5.637 1.00 . A A . 134 PHE CE1 1 1 5 6259 1 1 83 PHE CE2 C 63.272 14.666 7.940 1.00 . A A . 134 PHE CE2 1 1 5 6260 1 1 83 PHE CG C 64.898 12.935 7.442 1.00 . A A . 134 PHE CG 1 1 5 6261 1 1 83 PHE CZ C 63.074 14.869 6.570 1.00 . A A . 134 PHE CZ 1 1 5 6262 1 1 83 PHE H H 68.424 11.666 7.092 1.00 . A A . 134 PHE H 1 1 5 6263 1 1 83 PHE HA H 66.881 13.616 8.676 1.00 . A A . 134 PHE HA 1 1 5 6264 1 1 83 PHE HB2 H 66.179 11.282 7.061 1.00 . A A . 134 PHE HB2 1 1 5 6265 1 1 83 PHE HB3 H 65.436 11.274 8.651 1.00 . A A . 134 PHE HB3 1 1 5 6266 1 1 83 PHE HD1 H 65.248 12.548 5.362 1.00 . A A . 134 PHE HD1 1 1 5 6267 1 1 83 PHE HD2 H 64.342 13.538 9.434 1.00 . A A . 134 PHE HD2 1 1 5 6268 1 1 83 PHE HE1 H 63.633 14.264 4.581 1.00 . A A . 134 PHE HE1 1 1 5 6269 1 1 83 PHE HE2 H 62.723 15.254 8.661 1.00 . A A . 134 PHE HE2 1 1 5 6270 1 1 83 PHE HZ H 62.369 15.616 6.232 1.00 . A A . 134 PHE HZ 1 1 5 6271 1 1 83 PHE N N 68.205 12.527 7.514 1.00 . A A . 134 PHE N 1 1 5 6272 1 1 83 PHE O O 68.672 11.470 9.929 1.00 . A A . 134 PHE O 1 1 5 6273 1 1 84 MET C C 67.252 9.768 11.824 1.00 . A A . 135 MET C 1 1 5 6274 1 1 84 MET CA C 66.896 11.235 12.010 1.00 . A A . 135 MET CA 1 1 5 6275 1 1 84 MET CB C 65.687 11.358 12.933 1.00 . A A . 135 MET CB 1 1 5 6276 1 1 84 MET CE C 64.717 12.105 15.835 1.00 . A A . 135 MET CE 1 1 5 6277 1 1 84 MET CG C 65.499 12.818 13.344 1.00 . A A . 135 MET CG 1 1 5 6278 1 1 84 MET H H 65.716 12.212 10.567 1.00 . A A . 135 MET H 1 1 5 6279 1 1 84 MET HA H 67.732 11.745 12.462 1.00 . A A . 135 MET HA 1 1 5 6280 1 1 84 MET HB2 H 64.804 11.013 12.415 1.00 . A A . 135 MET HB2 1 1 5 6281 1 1 84 MET HB3 H 65.844 10.758 13.809 1.00 . A A . 135 MET HB3 1 1 5 6282 1 1 84 MET HE1 H 64.520 11.044 15.754 1.00 . A A . 135 MET HE1 1 1 5 6283 1 1 84 MET HE2 H 64.256 12.485 16.731 1.00 . A A . 135 MET HE2 1 1 5 6284 1 1 84 MET HE3 H 65.786 12.275 15.881 1.00 . A A . 135 MET HE3 1 1 5 6285 1 1 84 MET HG2 H 66.366 13.152 13.892 1.00 . A A . 135 MET HG2 1 1 5 6286 1 1 84 MET HG3 H 65.371 13.429 12.462 1.00 . A A . 135 MET HG3 1 1 5 6287 1 1 84 MET N N 66.606 11.846 10.730 1.00 . A A . 135 MET N 1 1 5 6288 1 1 84 MET O O 66.772 9.115 10.897 1.00 . A A . 135 MET O 1 1 5 6289 1 1 84 MET SD S 64.032 12.955 14.391 1.00 . A A . 135 MET SD 1 1 5 6290 1 1 85 ARG C C 67.448 6.959 13.203 1.00 . A A . 136 ARG C 1 1 5 6291 1 1 85 ARG CA C 68.522 7.867 12.625 1.00 . A A . 136 ARG CA 1 1 5 6292 1 1 85 ARG CB C 69.821 7.673 13.407 1.00 . A A . 136 ARG CB 1 1 5 6293 1 1 85 ARG CD C 71.366 8.041 11.479 1.00 . A A . 136 ARG CD 1 1 5 6294 1 1 85 ARG CG C 70.916 8.576 12.837 1.00 . A A . 136 ARG CG 1 1 5 6295 1 1 85 ARG CZ C 72.318 9.982 10.338 1.00 . A A . 136 ARG CZ 1 1 5 6296 1 1 85 ARG H H 68.451 9.831 13.421 1.00 . A A . 136 ARG H 1 1 5 6297 1 1 85 ARG HA H 68.685 7.603 11.589 1.00 . A A . 136 ARG HA 1 1 5 6298 1 1 85 ARG HB2 H 69.658 7.923 14.440 1.00 . A A . 136 ARG HB2 1 1 5 6299 1 1 85 ARG HB3 H 70.135 6.644 13.331 1.00 . A A . 136 ARG HB3 1 1 5 6300 1 1 85 ARG HD2 H 71.670 7.013 11.593 1.00 . A A . 136 ARG HD2 1 1 5 6301 1 1 85 ARG HD3 H 70.547 8.094 10.779 1.00 . A A . 136 ARG HD3 1 1 5 6302 1 1 85 ARG HE H 73.403 8.489 11.113 1.00 . A A . 136 ARG HE 1 1 5 6303 1 1 85 ARG HG2 H 70.524 9.578 12.715 1.00 . A A . 136 ARG HG2 1 1 5 6304 1 1 85 ARG HG3 H 71.756 8.595 13.512 1.00 . A A . 136 ARG HG3 1 1 5 6305 1 1 85 ARG HH11 H 70.314 9.984 10.479 1.00 . A A . 136 ARG HH11 1 1 5 6306 1 1 85 ARG HH12 H 71.009 11.341 9.668 1.00 . A A . 136 ARG HH12 1 1 5 6307 1 1 85 ARG HH21 H 74.278 10.265 10.046 1.00 . A A . 136 ARG HH21 1 1 5 6308 1 1 85 ARG HH22 H 73.239 11.503 9.421 1.00 . A A . 136 ARG HH22 1 1 5 6309 1 1 85 ARG N N 68.100 9.260 12.705 1.00 . A A . 136 ARG N 1 1 5 6310 1 1 85 ARG NE N 72.492 8.823 10.977 1.00 . A A . 136 ARG NE 1 1 5 6311 1 1 85 ARG NH1 N 71.118 10.471 10.147 1.00 . A A . 136 ARG NH1 1 1 5 6312 1 1 85 ARG NH2 N 73.359 10.634 9.901 1.00 . A A . 136 ARG NH2 1 1 5 6313 1 1 85 ARG O O 67.695 6.217 14.153 1.00 . A A . 136 ARG O 1 1 5 6314 1 1 86 ASP C C 65.499 4.718 12.929 1.00 . A A . 137 ASP C 1 1 5 6315 1 1 86 ASP CA C 65.157 6.192 13.087 1.00 . A A . 137 ASP CA 1 1 5 6316 1 1 86 ASP CB C 63.900 6.520 12.291 1.00 . A A . 137 ASP CB 1 1 5 6317 1 1 86 ASP CG C 63.330 7.859 12.746 1.00 . A A . 137 ASP CG 1 1 5 6318 1 1 86 ASP H H 66.121 7.624 11.862 1.00 . A A . 137 ASP H 1 1 5 6319 1 1 86 ASP HA H 64.973 6.406 14.125 1.00 . A A . 137 ASP HA 1 1 5 6320 1 1 86 ASP HB2 H 64.152 6.576 11.247 1.00 . A A . 137 ASP HB2 1 1 5 6321 1 1 86 ASP HB3 H 63.168 5.747 12.443 1.00 . A A . 137 ASP HB3 1 1 5 6322 1 1 86 ASP N N 66.257 7.018 12.620 1.00 . A A . 137 ASP N 1 1 5 6323 1 1 86 ASP O O 65.715 4.231 11.819 1.00 . A A . 137 ASP O 1 1 5 6324 1 1 86 ASP OD1 O 63.777 8.356 13.768 1.00 . A A . 137 ASP OD1 1 1 5 6325 1 1 86 ASP OD2 O 62.455 8.368 12.068 1.00 . A A . 137 ASP OD2 1 1 5 6326 1 1 87 SER C C 65.545 1.954 15.377 1.00 . A A . 138 SER C 1 1 5 6327 1 1 87 SER CA C 65.888 2.600 14.038 1.00 . A A . 138 SER CA 1 1 5 6328 1 1 87 SER CB C 67.360 2.428 13.704 1.00 . A A . 138 SER CB 1 1 5 6329 1 1 87 SER H H 65.388 4.457 14.907 1.00 . A A . 138 SER H 1 1 5 6330 1 1 87 SER HA H 65.315 2.118 13.271 1.00 . A A . 138 SER HA 1 1 5 6331 1 1 87 SER HB2 H 67.602 1.383 13.676 1.00 . A A . 138 SER HB2 1 1 5 6332 1 1 87 SER HB3 H 67.550 2.864 12.730 1.00 . A A . 138 SER HB3 1 1 5 6333 1 1 87 SER HG H 67.859 2.743 15.555 1.00 . A A . 138 SER HG 1 1 5 6334 1 1 87 SER N N 65.558 4.014 14.051 1.00 . A A . 138 SER N 1 1 5 6335 1 1 87 SER O O 65.171 2.636 16.329 1.00 . A A . 138 SER O 1 1 5 6336 1 1 87 SER OG O 68.145 3.068 14.697 1.00 . A A . 138 SER OG 1 1 5 6337 1 1 88 GLY C C 66.205 0.394 17.825 1.00 . A A . 139 GLY C 1 1 5 6338 1 1 88 GLY CA C 65.357 -0.102 16.659 1.00 . A A . 139 GLY CA 1 1 5 6339 1 1 88 GLY H H 65.966 0.142 14.644 1.00 . A A . 139 GLY H 1 1 5 6340 1 1 88 GLY HA2 H 64.310 0.031 16.896 1.00 . A A . 139 GLY HA2 1 1 5 6341 1 1 88 GLY HA3 H 65.555 -1.151 16.502 1.00 . A A . 139 GLY HA3 1 1 5 6342 1 1 88 GLY N N 65.668 0.634 15.438 1.00 . A A . 139 GLY N 1 1 5 6343 1 1 88 GLY O O 65.746 0.426 18.966 1.00 . A A . 139 GLY O 1 1 5 6344 1 1 89 SER C C 67.761 2.500 19.239 1.00 . A A . 140 SER C 1 1 5 6345 1 1 89 SER CA C 68.340 1.263 18.570 1.00 . A A . 140 SER CA 1 1 5 6346 1 1 89 SER CB C 69.701 1.606 17.966 1.00 . A A . 140 SER CB 1 1 5 6347 1 1 89 SER H H 67.755 0.727 16.606 1.00 . A A . 140 SER H 1 1 5 6348 1 1 89 SER HA H 68.467 0.498 19.309 1.00 . A A . 140 SER HA 1 1 5 6349 1 1 89 SER HB2 H 69.575 2.312 17.165 1.00 . A A . 140 SER HB2 1 1 5 6350 1 1 89 SER HB3 H 70.330 2.045 18.726 1.00 . A A . 140 SER HB3 1 1 5 6351 1 1 89 SER HG H 71.256 0.545 17.470 1.00 . A A . 140 SER HG 1 1 5 6352 1 1 89 SER N N 67.441 0.776 17.532 1.00 . A A . 140 SER N 1 1 5 6353 1 1 89 SER O O 67.869 2.673 20.453 1.00 . A A . 140 SER O 1 1 5 6354 1 1 89 SER OG O 70.303 0.422 17.461 1.00 . A A . 140 SER OG 1 1 5 6355 1 1 90 LYS C C 65.169 4.293 19.549 1.00 . A A . 141 LYS C 1 1 5 6356 1 1 90 LYS CA C 66.547 4.580 18.960 1.00 . A A . 141 LYS CA 1 1 5 6357 1 1 90 LYS CB C 66.425 5.619 17.841 1.00 . A A . 141 LYS CB 1 1 5 6358 1 1 90 LYS CD C 68.688 6.600 18.327 1.00 . A A . 141 LYS CD 1 1 5 6359 1 1 90 LYS CE C 69.997 7.076 17.689 1.00 . A A . 141 LYS CE 1 1 5 6360 1 1 90 LYS CG C 67.812 5.931 17.263 1.00 . A A . 141 LYS CG 1 1 5 6361 1 1 90 LYS H H 67.092 3.154 17.484 1.00 . A A . 141 LYS H 1 1 5 6362 1 1 90 LYS HA H 67.179 4.977 19.738 1.00 . A A . 141 LYS HA 1 1 5 6363 1 1 90 LYS HB2 H 65.792 5.229 17.058 1.00 . A A . 141 LYS HB2 1 1 5 6364 1 1 90 LYS HB3 H 65.992 6.525 18.238 1.00 . A A . 141 LYS HB3 1 1 5 6365 1 1 90 LYS HD2 H 68.164 7.447 18.747 1.00 . A A . 141 LYS HD2 1 1 5 6366 1 1 90 LYS HD3 H 68.913 5.892 19.109 1.00 . A A . 141 LYS HD3 1 1 5 6367 1 1 90 LYS HE2 H 69.775 7.666 16.811 1.00 . A A . 141 LYS HE2 1 1 5 6368 1 1 90 LYS HE3 H 70.545 7.679 18.397 1.00 . A A . 141 LYS HE3 1 1 5 6369 1 1 90 LYS HG2 H 68.277 5.013 16.938 1.00 . A A . 141 LYS HG2 1 1 5 6370 1 1 90 LYS HG3 H 67.705 6.597 16.421 1.00 . A A . 141 LYS HG3 1 1 5 6371 1 1 90 LYS HZ1 H 71.437 6.156 16.498 1.00 . A A . 141 LYS HZ1 1 1 5 6372 1 1 90 LYS HZ2 H 70.200 5.115 17.014 1.00 . A A . 141 LYS HZ2 1 1 5 6373 1 1 90 LYS HZ3 H 71.411 5.603 18.100 1.00 . A A . 141 LYS HZ3 1 1 5 6374 1 1 90 LYS N N 67.147 3.354 18.439 1.00 . A A . 141 LYS N 1 1 5 6375 1 1 90 LYS NZ N 70.823 5.898 17.296 1.00 . A A . 141 LYS NZ 1 1 5 6376 1 1 90 LYS O O 64.396 3.513 18.996 1.00 . A A . 141 LYS O 1 1 5 6377 1 1 91 ALA C C 63.282 5.912 22.264 1.00 . A A . 142 ALA C 1 1 5 6378 1 1 91 ALA CA C 63.592 4.737 21.344 1.00 . A A . 142 ALA CA 1 1 5 6379 1 1 91 ALA CB C 63.611 3.439 22.154 1.00 . A A . 142 ALA CB 1 1 5 6380 1 1 91 ALA H H 65.531 5.538 21.075 1.00 . A A . 142 ALA H 1 1 5 6381 1 1 91 ALA HA H 62.822 4.667 20.594 1.00 . A A . 142 ALA HA 1 1 5 6382 1 1 91 ALA HB1 H 64.268 3.555 23.003 1.00 . A A . 142 ALA HB1 1 1 5 6383 1 1 91 ALA HB2 H 63.967 2.631 21.532 1.00 . A A . 142 ALA HB2 1 1 5 6384 1 1 91 ALA HB3 H 62.613 3.215 22.498 1.00 . A A . 142 ALA HB3 1 1 5 6385 1 1 91 ALA N N 64.874 4.930 20.679 1.00 . A A . 142 ALA N 1 1 5 6386 1 1 91 ALA O O 64.164 6.703 22.597 1.00 . A A . 142 ALA O 1 1 5 6387 1 1 92 ALA C C 62.373 7.039 24.871 1.00 . A A . 143 ALA C 1 1 5 6388 1 1 92 ALA CA C 61.604 7.102 23.557 1.00 . A A . 143 ALA CA 1 1 5 6389 1 1 92 ALA CB C 60.103 7.000 23.831 1.00 . A A . 143 ALA CB 1 1 5 6390 1 1 92 ALA H H 61.362 5.359 22.375 1.00 . A A . 143 ALA H 1 1 5 6391 1 1 92 ALA HA H 61.807 8.047 23.074 1.00 . A A . 143 ALA HA 1 1 5 6392 1 1 92 ALA HB1 H 59.554 7.452 23.018 1.00 . A A . 143 ALA HB1 1 1 5 6393 1 1 92 ALA HB2 H 59.870 7.516 24.752 1.00 . A A . 143 ALA HB2 1 1 5 6394 1 1 92 ALA HB3 H 59.823 5.961 23.921 1.00 . A A . 143 ALA HB3 1 1 5 6395 1 1 92 ALA N N 62.021 6.020 22.672 1.00 . A A . 143 ALA N 1 1 5 6396 1 1 92 ALA O O 62.769 8.067 25.421 1.00 . A A . 143 ALA O 1 1 5 6397 1 1 93 THR C C 62.625 6.408 27.753 1.00 . A A . 144 THR C 1 1 5 6398 1 1 93 THR CA C 63.303 5.640 26.624 1.00 . A A . 144 THR CA 1 1 5 6399 1 1 93 THR CB C 64.746 6.127 26.469 1.00 . A A . 144 THR CB 1 1 5 6400 1 1 93 THR CG2 C 65.678 5.239 27.295 1.00 . A A . 144 THR CG2 1 1 5 6401 1 1 93 THR H H 62.242 5.042 24.890 1.00 . A A . 144 THR H 1 1 5 6402 1 1 93 THR HA H 63.314 4.588 26.871 1.00 . A A . 144 THR HA 1 1 5 6403 1 1 93 THR HB H 64.823 7.145 26.818 1.00 . A A . 144 THR HB 1 1 5 6404 1 1 93 THR HG1 H 65.038 6.947 24.730 1.00 . A A . 144 THR HG1 1 1 5 6405 1 1 93 THR HG21 H 65.497 5.405 28.346 1.00 . A A . 144 THR HG21 1 1 5 6406 1 1 93 THR HG22 H 66.705 5.481 27.063 1.00 . A A . 144 THR HG22 1 1 5 6407 1 1 93 THR HG23 H 65.493 4.201 27.057 1.00 . A A . 144 THR HG23 1 1 5 6408 1 1 93 THR N N 62.579 5.825 25.373 1.00 . A A . 144 THR N 1 1 5 6409 1 1 93 THR O O 63.286 6.896 28.668 1.00 . A A . 144 THR O 1 1 5 6410 1 1 93 THR OG1 O 65.121 6.065 25.100 1.00 . A A . 144 THR OG1 1 1 5 6411 1 1 94 ASP C C 59.983 6.243 29.728 1.00 . A A . 145 ASP C 1 1 5 6412 1 1 94 ASP CA C 60.544 7.221 28.702 1.00 . A A . 145 ASP CA 1 1 5 6413 1 1 94 ASP CB C 59.397 7.998 28.054 1.00 . A A . 145 ASP CB 1 1 5 6414 1 1 94 ASP CG C 58.764 8.938 29.073 1.00 . A A . 145 ASP CG 1 1 5 6415 1 1 94 ASP H H 60.829 6.100 26.926 1.00 . A A . 145 ASP H 1 1 5 6416 1 1 94 ASP HA H 61.199 7.920 29.201 1.00 . A A . 145 ASP HA 1 1 5 6417 1 1 94 ASP HB2 H 59.779 8.573 27.222 1.00 . A A . 145 ASP HB2 1 1 5 6418 1 1 94 ASP HB3 H 58.651 7.304 27.696 1.00 . A A . 145 ASP HB3 1 1 5 6419 1 1 94 ASP N N 61.302 6.508 27.679 1.00 . A A . 145 ASP N 1 1 5 6420 1 1 94 ASP O O 60.710 5.893 30.643 1.00 . A A . 145 ASP O 1 1 5 6421 1 1 94 ASP OXT O 58.835 5.858 29.583 1.00 . A A . 145 ASP OXT 1 1 5 6422 1 1 94 ASP OD1 O 59.120 8.844 30.236 1.00 . A A . 145 ASP OD1 1 1 5 6423 1 1 94 ASP OD2 O 57.932 9.736 28.676 1.00 . A A . 145 ASP OD2 1 1 5 6424 2 2 1 ZN ZN ZN 62.306 8.331 -6.063 1.00 . B A . 201 ZN ZN 1 1 5 6425 3 2 1 ZN ZN ZN 68.424 0.550 1.225 1.00 . C A . 202 ZN ZN 1 1 6 6426 1 1 3 GLY C C 60.875 -2.524 16.974 1.00 . A A . 54 GLY C 1 1 6 6427 1 1 3 GLY CA C 59.859 -2.403 18.104 1.00 . A A . 54 GLY CA 1 1 6 6428 1 1 3 GLY H H 60.789 -4.092 18.987 1.00 . A A . 54 GLY H 1 1 6 6429 1 1 3 GLY HA2 H 58.861 -2.469 17.694 1.00 . A A . 54 GLY HA2 1 1 6 6430 1 1 3 GLY HA3 H 59.981 -1.446 18.587 1.00 . A A . 54 GLY HA3 1 1 6 6431 1 1 3 GLY N N 60.042 -3.465 19.089 1.00 . A A . 54 GLY N 1 1 6 6432 1 1 3 GLY O O 61.709 -3.430 16.970 1.00 . A A . 54 GLY O 1 1 6 6433 1 1 4 GLY C C 62.335 -0.248 14.674 1.00 . A A . 55 GLY C 1 1 6 6434 1 1 4 GLY CA C 61.720 -1.618 14.885 1.00 . A A . 55 GLY CA 1 1 6 6435 1 1 4 GLY H H 60.119 -0.905 16.071 1.00 . A A . 55 GLY H 1 1 6 6436 1 1 4 GLY HA2 H 62.504 -2.333 15.070 1.00 . A A . 55 GLY HA2 1 1 6 6437 1 1 4 GLY HA3 H 61.181 -1.896 13.995 1.00 . A A . 55 GLY HA3 1 1 6 6438 1 1 4 GLY N N 60.802 -1.605 16.016 1.00 . A A . 55 GLY N 1 1 6 6439 1 1 4 GLY O O 63.326 0.113 15.309 1.00 . A A . 55 GLY O 1 1 6 6440 1 1 5 ALA C C 61.048 2.808 13.364 1.00 . A A . 56 ALA C 1 1 6 6441 1 1 5 ALA CA C 62.222 1.839 13.462 1.00 . A A . 56 ALA CA 1 1 6 6442 1 1 5 ALA CB C 62.993 1.813 12.144 1.00 . A A . 56 ALA CB 1 1 6 6443 1 1 5 ALA H H 60.954 0.163 13.295 1.00 . A A . 56 ALA H 1 1 6 6444 1 1 5 ALA HA H 62.891 2.168 14.248 1.00 . A A . 56 ALA HA 1 1 6 6445 1 1 5 ALA HB1 H 62.302 1.839 11.315 1.00 . A A . 56 ALA HB1 1 1 6 6446 1 1 5 ALA HB2 H 63.580 0.910 12.094 1.00 . A A . 56 ALA HB2 1 1 6 6447 1 1 5 ALA HB3 H 63.650 2.671 12.100 1.00 . A A . 56 ALA HB3 1 1 6 6448 1 1 5 ALA N N 61.738 0.509 13.768 1.00 . A A . 56 ALA N 1 1 6 6449 1 1 5 ALA O O 59.972 2.453 12.884 1.00 . A A . 56 ALA O 1 1 6 6450 1 1 6 GLU C C 60.276 5.846 12.483 1.00 . A A . 57 GLU C 1 1 6 6451 1 1 6 GLU CA C 60.230 5.062 13.791 1.00 . A A . 57 GLU CA 1 1 6 6452 1 1 6 GLU CB C 60.413 6.021 14.959 1.00 . A A . 57 GLU CB 1 1 6 6453 1 1 6 GLU CD C 60.330 6.226 17.453 1.00 . A A . 57 GLU CD 1 1 6 6454 1 1 6 GLU CG C 60.038 5.317 16.264 1.00 . A A . 57 GLU CG 1 1 6 6455 1 1 6 GLU H H 62.146 4.243 14.196 1.00 . A A . 57 GLU H 1 1 6 6456 1 1 6 GLU HA H 59.263 4.588 13.880 1.00 . A A . 57 GLU HA 1 1 6 6457 1 1 6 GLU HB2 H 61.445 6.339 15.001 1.00 . A A . 57 GLU HB2 1 1 6 6458 1 1 6 GLU HB3 H 59.779 6.877 14.812 1.00 . A A . 57 GLU HB3 1 1 6 6459 1 1 6 GLU HG2 H 58.984 5.073 16.250 1.00 . A A . 57 GLU HG2 1 1 6 6460 1 1 6 GLU HG3 H 60.613 4.409 16.360 1.00 . A A . 57 GLU HG3 1 1 6 6461 1 1 6 GLU N N 61.268 4.031 13.823 1.00 . A A . 57 GLU N 1 1 6 6462 1 1 6 GLU O O 59.838 6.997 12.404 1.00 . A A . 57 GLU O 1 1 6 6463 1 1 6 GLU OE1 O 60.955 7.253 17.247 1.00 . A A . 57 GLU OE1 1 1 6 6464 1 1 6 GLU OE2 O 59.923 5.883 18.550 1.00 . A A . 57 GLU OE2 1 1 6 6465 1 1 7 ALA C C 59.564 6.180 9.575 1.00 . A A . 58 ALA C 1 1 6 6466 1 1 7 ALA CA C 60.925 5.825 10.150 1.00 . A A . 58 ALA CA 1 1 6 6467 1 1 7 ALA CB C 61.712 4.925 9.202 1.00 . A A . 58 ALA CB 1 1 6 6468 1 1 7 ALA H H 61.129 4.304 11.581 1.00 . A A . 58 ALA H 1 1 6 6469 1 1 7 ALA HA H 61.454 6.728 10.271 1.00 . A A . 58 ALA HA 1 1 6 6470 1 1 7 ALA HB1 H 61.534 3.890 9.460 1.00 . A A . 58 ALA HB1 1 1 6 6471 1 1 7 ALA HB2 H 62.765 5.141 9.291 1.00 . A A . 58 ALA HB2 1 1 6 6472 1 1 7 ALA HB3 H 61.393 5.103 8.187 1.00 . A A . 58 ALA HB3 1 1 6 6473 1 1 7 ALA N N 60.809 5.207 11.458 1.00 . A A . 58 ALA N 1 1 6 6474 1 1 7 ALA O O 59.466 6.918 8.603 1.00 . A A . 58 ALA O 1 1 6 6475 1 1 8 LEU C C 56.937 7.433 9.559 1.00 . A A . 59 LEU C 1 1 6 6476 1 1 8 LEU CA C 57.159 5.941 9.773 1.00 . A A . 59 LEU CA 1 1 6 6477 1 1 8 LEU CB C 56.218 5.447 10.855 1.00 . A A . 59 LEU CB 1 1 6 6478 1 1 8 LEU CD1 C 55.608 3.413 12.129 1.00 . A A . 59 LEU CD1 1 1 6 6479 1 1 8 LEU CD2 C 55.245 3.472 9.667 1.00 . A A . 59 LEU CD2 1 1 6 6480 1 1 8 LEU CG C 56.165 3.927 10.808 1.00 . A A . 59 LEU CG 1 1 6 6481 1 1 8 LEU H H 58.666 5.101 10.972 1.00 . A A . 59 LEU H 1 1 6 6482 1 1 8 LEU HA H 56.955 5.415 8.866 1.00 . A A . 59 LEU HA 1 1 6 6483 1 1 8 LEU HB2 H 56.589 5.768 11.819 1.00 . A A . 59 LEU HB2 1 1 6 6484 1 1 8 LEU HB3 H 55.232 5.852 10.693 1.00 . A A . 59 LEU HB3 1 1 6 6485 1 1 8 LEU HD11 H 56.193 3.813 12.941 1.00 . A A . 59 LEU HD11 1 1 6 6486 1 1 8 LEU HD12 H 55.655 2.336 12.144 1.00 . A A . 59 LEU HD12 1 1 6 6487 1 1 8 LEU HD13 H 54.582 3.732 12.231 1.00 . A A . 59 LEU HD13 1 1 6 6488 1 1 8 LEU HD21 H 54.221 3.713 9.912 1.00 . A A . 59 LEU HD21 1 1 6 6489 1 1 8 LEU HD22 H 55.341 2.407 9.531 1.00 . A A . 59 LEU HD22 1 1 6 6490 1 1 8 LEU HD23 H 55.522 3.976 8.754 1.00 . A A . 59 LEU HD23 1 1 6 6491 1 1 8 LEU HG H 57.166 3.540 10.653 1.00 . A A . 59 LEU HG 1 1 6 6492 1 1 8 LEU N N 58.521 5.669 10.199 1.00 . A A . 59 LEU N 1 1 6 6493 1 1 8 LEU O O 56.038 7.836 8.821 1.00 . A A . 59 LEU O 1 1 6 6494 1 1 9 GLU C C 57.791 10.109 8.619 1.00 . A A . 60 GLU C 1 1 6 6495 1 1 9 GLU CA C 57.621 9.691 10.071 1.00 . A A . 60 GLU CA 1 1 6 6496 1 1 9 GLU CB C 58.685 10.391 10.920 1.00 . A A . 60 GLU CB 1 1 6 6497 1 1 9 GLU CD C 57.151 11.090 12.762 1.00 . A A . 60 GLU CD 1 1 6 6498 1 1 9 GLU CG C 58.350 10.223 12.400 1.00 . A A . 60 GLU CG 1 1 6 6499 1 1 9 GLU H H 58.450 7.883 10.794 1.00 . A A . 60 GLU H 1 1 6 6500 1 1 9 GLU HA H 56.659 9.984 10.408 1.00 . A A . 60 GLU HA 1 1 6 6501 1 1 9 GLU HB2 H 59.653 9.957 10.713 1.00 . A A . 60 GLU HB2 1 1 6 6502 1 1 9 GLU HB3 H 58.702 11.439 10.677 1.00 . A A . 60 GLU HB3 1 1 6 6503 1 1 9 GLU HG2 H 58.117 9.187 12.594 1.00 . A A . 60 GLU HG2 1 1 6 6504 1 1 9 GLU HG3 H 59.199 10.517 12.994 1.00 . A A . 60 GLU HG3 1 1 6 6505 1 1 9 GLU N N 57.754 8.254 10.208 1.00 . A A . 60 GLU N 1 1 6 6506 1 1 9 GLU O O 57.043 10.943 8.107 1.00 . A A . 60 GLU O 1 1 6 6507 1 1 9 GLU OE1 O 56.038 10.593 12.680 1.00 . A A . 60 GLU OE1 1 1 6 6508 1 1 9 GLU OE2 O 57.360 12.239 13.113 1.00 . A A . 60 GLU OE2 1 1 6 6509 1 1 10 LEU C C 58.560 8.712 5.635 1.00 . A A . 61 LEU C 1 1 6 6510 1 1 10 LEU CA C 59.045 9.830 6.563 1.00 . A A . 61 LEU CA 1 1 6 6511 1 1 10 LEU CB C 60.543 10.038 6.371 1.00 . A A . 61 LEU CB 1 1 6 6512 1 1 10 LEU CD1 C 62.547 11.312 7.127 1.00 . A A . 61 LEU CD1 1 1 6 6513 1 1 10 LEU CD2 C 60.369 12.495 6.866 1.00 . A A . 61 LEU CD2 1 1 6 6514 1 1 10 LEU CG C 61.036 11.175 7.268 1.00 . A A . 61 LEU CG 1 1 6 6515 1 1 10 LEU H H 59.328 8.868 8.434 1.00 . A A . 61 LEU H 1 1 6 6516 1 1 10 LEU HA H 58.538 10.741 6.304 1.00 . A A . 61 LEU HA 1 1 6 6517 1 1 10 LEU HB2 H 61.054 9.129 6.634 1.00 . A A . 61 LEU HB2 1 1 6 6518 1 1 10 LEU HB3 H 60.746 10.284 5.346 1.00 . A A . 61 LEU HB3 1 1 6 6519 1 1 10 LEU HD11 H 62.921 11.946 7.915 1.00 . A A . 61 LEU HD11 1 1 6 6520 1 1 10 LEU HD12 H 62.783 11.749 6.168 1.00 . A A . 61 LEU HD12 1 1 6 6521 1 1 10 LEU HD13 H 63.003 10.339 7.202 1.00 . A A . 61 LEU HD13 1 1 6 6522 1 1 10 LEU HD21 H 59.330 12.479 7.167 1.00 . A A . 61 LEU HD21 1 1 6 6523 1 1 10 LEU HD22 H 60.432 12.620 5.796 1.00 . A A . 61 LEU HD22 1 1 6 6524 1 1 10 LEU HD23 H 60.870 13.316 7.355 1.00 . A A . 61 LEU HD23 1 1 6 6525 1 1 10 LEU HG H 60.801 10.946 8.289 1.00 . A A . 61 LEU HG 1 1 6 6526 1 1 10 LEU N N 58.777 9.521 7.964 1.00 . A A . 61 LEU N 1 1 6 6527 1 1 10 LEU O O 58.001 8.981 4.576 1.00 . A A . 61 LEU O 1 1 6 6528 1 1 11 LEU C C 58.465 5.052 6.157 1.00 . A A . 62 LEU C 1 1 6 6529 1 1 11 LEU CA C 58.368 6.299 5.283 1.00 . A A . 62 LEU CA 1 1 6 6530 1 1 11 LEU CB C 59.243 6.162 4.031 1.00 . A A . 62 LEU CB 1 1 6 6531 1 1 11 LEU CD1 C 59.370 7.253 1.789 1.00 . A A . 62 LEU CD1 1 1 6 6532 1 1 11 LEU CD2 C 57.766 5.378 2.187 1.00 . A A . 62 LEU CD2 1 1 6 6533 1 1 11 LEU CG C 58.438 6.601 2.812 1.00 . A A . 62 LEU CG 1 1 6 6534 1 1 11 LEU H H 59.218 7.318 6.897 1.00 . A A . 62 LEU H 1 1 6 6535 1 1 11 LEU HA H 57.347 6.419 4.981 1.00 . A A . 62 LEU HA 1 1 6 6536 1 1 11 LEU HB2 H 60.117 6.787 4.132 1.00 . A A . 62 LEU HB2 1 1 6 6537 1 1 11 LEU HB3 H 59.544 5.134 3.904 1.00 . A A . 62 LEU HB3 1 1 6 6538 1 1 11 LEU HD11 H 60.138 6.550 1.502 1.00 . A A . 62 LEU HD11 1 1 6 6539 1 1 11 LEU HD12 H 59.829 8.129 2.224 1.00 . A A . 62 LEU HD12 1 1 6 6540 1 1 11 LEU HD13 H 58.802 7.540 0.916 1.00 . A A . 62 LEU HD13 1 1 6 6541 1 1 11 LEU HD21 H 56.984 5.022 2.844 1.00 . A A . 62 LEU HD21 1 1 6 6542 1 1 11 LEU HD22 H 58.499 4.597 2.045 1.00 . A A . 62 LEU HD22 1 1 6 6543 1 1 11 LEU HD23 H 57.338 5.649 1.233 1.00 . A A . 62 LEU HD23 1 1 6 6544 1 1 11 LEU HG H 57.686 7.309 3.121 1.00 . A A . 62 LEU HG 1 1 6 6545 1 1 11 LEU N N 58.774 7.463 6.053 1.00 . A A . 62 LEU N 1 1 6 6546 1 1 11 LEU O O 57.486 4.672 6.789 1.00 . A A . 62 LEU O 1 1 6 6547 1 1 12 GLU C C 61.240 2.608 6.589 1.00 . A A . 63 GLU C 1 1 6 6548 1 1 12 GLU CA C 59.919 3.256 6.996 1.00 . A A . 63 GLU CA 1 1 6 6549 1 1 12 GLU CB C 58.798 2.248 6.834 1.00 . A A . 63 GLU CB 1 1 6 6550 1 1 12 GLU CD C 57.476 0.766 8.342 1.00 . A A . 63 GLU CD 1 1 6 6551 1 1 12 GLU CG C 57.970 2.190 8.112 1.00 . A A . 63 GLU CG 1 1 6 6552 1 1 12 GLU H H 60.366 4.819 5.680 1.00 . A A . 63 GLU H 1 1 6 6553 1 1 12 GLU HA H 59.980 3.542 8.024 1.00 . A A . 63 GLU HA 1 1 6 6554 1 1 12 GLU HB2 H 58.172 2.562 6.015 1.00 . A A . 63 GLU HB2 1 1 6 6555 1 1 12 GLU HB3 H 59.208 1.277 6.626 1.00 . A A . 63 GLU HB3 1 1 6 6556 1 1 12 GLU HG2 H 58.570 2.513 8.957 1.00 . A A . 63 GLU HG2 1 1 6 6557 1 1 12 GLU HG3 H 57.129 2.846 8.004 1.00 . A A . 63 GLU HG3 1 1 6 6558 1 1 12 GLU N N 59.653 4.447 6.195 1.00 . A A . 63 GLU N 1 1 6 6559 1 1 12 GLU O O 62.266 2.804 7.245 1.00 . A A . 63 GLU O 1 1 6 6560 1 1 12 GLU OE1 O 57.352 0.038 7.370 1.00 . A A . 63 GLU OE1 1 1 6 6561 1 1 12 GLU OE2 O 57.233 0.420 9.487 1.00 . A A . 63 GLU OE2 1 1 6 6562 1 1 13 HIS C C 62.817 1.712 3.684 1.00 . A A . 64 HIS C 1 1 6 6563 1 1 13 HIS CA C 62.400 1.155 5.031 1.00 . A A . 64 HIS CA 1 1 6 6564 1 1 13 HIS CB C 62.138 -0.346 4.895 1.00 . A A . 64 HIS CB 1 1 6 6565 1 1 13 HIS CD2 C 60.598 -0.692 2.798 1.00 . A A . 64 HIS CD2 1 1 6 6566 1 1 13 HIS CE1 C 58.716 -0.882 3.850 1.00 . A A . 64 HIS CE1 1 1 6 6567 1 1 13 HIS CG C 60.867 -0.568 4.137 1.00 . A A . 64 HIS CG 1 1 6 6568 1 1 13 HIS H H 60.367 1.700 5.034 1.00 . A A . 64 HIS H 1 1 6 6569 1 1 13 HIS HA H 63.205 1.306 5.735 1.00 . A A . 64 HIS HA 1 1 6 6570 1 1 13 HIS HB2 H 62.959 -0.810 4.368 1.00 . A A . 64 HIS HB2 1 1 6 6571 1 1 13 HIS HB3 H 62.041 -0.788 5.871 1.00 . A A . 64 HIS HB3 1 1 6 6572 1 1 13 HIS HD2 H 61.330 -0.642 2.006 1.00 . A A . 64 HIS HD2 1 1 6 6573 1 1 13 HIS HE1 H 57.675 -1.015 4.071 1.00 . A A . 64 HIS HE1 1 1 6 6574 1 1 13 HIS HE2 H 58.754 -1.014 1.771 1.00 . A A . 64 HIS HE2 1 1 6 6575 1 1 13 HIS N N 61.209 1.830 5.511 1.00 . A A . 64 HIS N 1 1 6 6576 1 1 13 HIS ND1 N 59.654 -0.690 4.784 1.00 . A A . 64 HIS ND1 1 1 6 6577 1 1 13 HIS NE2 N 59.233 -0.892 2.618 1.00 . A A . 64 HIS NE2 1 1 6 6578 1 1 13 HIS O O 62.041 2.375 2.998 1.00 . A A . 64 HIS O 1 1 6 6579 1 1 14 CYS C C 64.083 1.055 0.898 1.00 . A A . 65 CYS C 1 1 6 6580 1 1 14 CYS CA C 64.611 1.881 2.062 1.00 . A A . 65 CYS CA 1 1 6 6581 1 1 14 CYS CB C 66.123 1.771 2.123 1.00 . A A . 65 CYS CB 1 1 6 6582 1 1 14 CYS H H 64.610 0.884 3.921 1.00 . A A . 65 CYS H 1 1 6 6583 1 1 14 CYS HA H 64.343 2.915 1.910 1.00 . A A . 65 CYS HA 1 1 6 6584 1 1 14 CYS HB2 H 66.510 2.526 2.790 1.00 . A A . 65 CYS HB2 1 1 6 6585 1 1 14 CYS HB3 H 66.393 0.796 2.491 1.00 . A A . 65 CYS HB3 1 1 6 6586 1 1 14 CYS N N 64.053 1.427 3.322 1.00 . A A . 65 CYS N 1 1 6 6587 1 1 14 CYS O O 64.025 -0.159 0.975 1.00 . A A . 65 CYS O 1 1 6 6588 1 1 14 CYS SG S 66.807 2.024 0.470 1.00 . A A . 65 CYS SG 1 1 6 6589 1 1 15 GLY C C 64.197 0.180 -2.066 1.00 . A A . 66 GLY C 1 1 6 6590 1 1 15 GLY CA C 63.153 1.052 -1.353 1.00 . A A . 66 GLY CA 1 1 6 6591 1 1 15 GLY H H 63.757 2.706 -0.171 1.00 . A A . 66 GLY H 1 1 6 6592 1 1 15 GLY HA2 H 62.325 0.428 -1.053 1.00 . A A . 66 GLY HA2 1 1 6 6593 1 1 15 GLY HA3 H 62.791 1.797 -2.046 1.00 . A A . 66 GLY HA3 1 1 6 6594 1 1 15 GLY N N 63.688 1.729 -0.171 1.00 . A A . 66 GLY N 1 1 6 6595 1 1 15 GLY O O 63.863 -0.870 -2.616 1.00 . A A . 66 GLY O 1 1 6 6596 1 1 16 VAL C C 66.753 -1.469 -2.262 1.00 . A A . 67 VAL C 1 1 6 6597 1 1 16 VAL CA C 66.513 -0.061 -2.806 1.00 . A A . 67 VAL CA 1 1 6 6598 1 1 16 VAL CB C 67.807 0.734 -2.669 1.00 . A A . 67 VAL CB 1 1 6 6599 1 1 16 VAL CG1 C 68.970 -0.068 -3.247 1.00 . A A . 67 VAL CG1 1 1 6 6600 1 1 16 VAL CG2 C 67.683 2.070 -3.402 1.00 . A A . 67 VAL CG2 1 1 6 6601 1 1 16 VAL H H 65.644 1.513 -1.678 1.00 . A A . 67 VAL H 1 1 6 6602 1 1 16 VAL HA H 66.261 -0.126 -3.852 1.00 . A A . 67 VAL HA 1 1 6 6603 1 1 16 VAL HB H 67.991 0.914 -1.624 1.00 . A A . 67 VAL HB 1 1 6 6604 1 1 16 VAL HG11 H 69.835 0.572 -3.341 1.00 . A A . 67 VAL HG11 1 1 6 6605 1 1 16 VAL HG12 H 68.695 -0.449 -4.220 1.00 . A A . 67 VAL HG12 1 1 6 6606 1 1 16 VAL HG13 H 69.203 -0.892 -2.590 1.00 . A A . 67 VAL HG13 1 1 6 6607 1 1 16 VAL HG21 H 66.810 2.598 -3.045 1.00 . A A . 67 VAL HG21 1 1 6 6608 1 1 16 VAL HG22 H 67.589 1.892 -4.463 1.00 . A A . 67 VAL HG22 1 1 6 6609 1 1 16 VAL HG23 H 68.564 2.665 -3.213 1.00 . A A . 67 VAL HG23 1 1 6 6610 1 1 16 VAL N N 65.443 0.648 -2.101 1.00 . A A . 67 VAL N 1 1 6 6611 1 1 16 VAL O O 66.969 -2.409 -3.030 1.00 . A A . 67 VAL O 1 1 6 6612 1 1 17 CYS C C 65.745 -3.451 0.349 1.00 . A A . 68 CYS C 1 1 6 6613 1 1 17 CYS CA C 67.003 -2.899 -0.313 1.00 . A A . 68 CYS CA 1 1 6 6614 1 1 17 CYS CB C 68.117 -2.745 0.724 1.00 . A A . 68 CYS CB 1 1 6 6615 1 1 17 CYS H H 66.582 -0.822 -0.385 1.00 . A A . 68 CYS H 1 1 6 6616 1 1 17 CYS HA H 67.331 -3.596 -1.068 1.00 . A A . 68 CYS HA 1 1 6 6617 1 1 17 CYS HB2 H 68.257 -3.681 1.244 1.00 . A A . 68 CYS HB2 1 1 6 6618 1 1 17 CYS HB3 H 69.034 -2.469 0.227 1.00 . A A . 68 CYS HB3 1 1 6 6619 1 1 17 CYS N N 66.748 -1.604 -0.944 1.00 . A A . 68 CYS N 1 1 6 6620 1 1 17 CYS O O 65.643 -4.649 0.615 1.00 . A A . 68 CYS O 1 1 6 6621 1 1 17 CYS SG S 67.663 -1.455 1.914 1.00 . A A . 68 CYS SG 1 1 6 6622 1 1 18 ARG C C 63.744 -3.490 2.592 1.00 . A A . 69 ARG C 1 1 6 6623 1 1 18 ARG CA C 63.521 -2.969 1.184 1.00 . A A . 69 ARG CA 1 1 6 6624 1 1 18 ARG CB C 62.852 -4.037 0.311 1.00 . A A . 69 ARG CB 1 1 6 6625 1 1 18 ARG CD C 61.574 -3.483 -1.781 1.00 . A A . 69 ARG CD 1 1 6 6626 1 1 18 ARG CG C 62.961 -3.636 -1.170 1.00 . A A . 69 ARG CG 1 1 6 6627 1 1 18 ARG CZ C 61.585 -5.180 -3.542 1.00 . A A . 69 ARG CZ 1 1 6 6628 1 1 18 ARG H H 64.918 -1.643 0.329 1.00 . A A . 69 ARG H 1 1 6 6629 1 1 18 ARG HA H 62.872 -2.104 1.236 1.00 . A A . 69 ARG HA 1 1 6 6630 1 1 18 ARG HB2 H 63.347 -4.985 0.463 1.00 . A A . 69 ARG HB2 1 1 6 6631 1 1 18 ARG HB3 H 61.812 -4.127 0.584 1.00 . A A . 69 ARG HB3 1 1 6 6632 1 1 18 ARG HD2 H 60.876 -3.176 -1.017 1.00 . A A . 69 ARG HD2 1 1 6 6633 1 1 18 ARG HD3 H 61.622 -2.724 -2.547 1.00 . A A . 69 ARG HD3 1 1 6 6634 1 1 18 ARG HE H 60.469 -5.287 -1.880 1.00 . A A . 69 ARG HE 1 1 6 6635 1 1 18 ARG HG2 H 63.476 -2.695 -1.263 1.00 . A A . 69 ARG HG2 1 1 6 6636 1 1 18 ARG HG3 H 63.508 -4.392 -1.706 1.00 . A A . 69 ARG HG3 1 1 6 6637 1 1 18 ARG HH11 H 62.798 -3.612 -3.864 1.00 . A A . 69 ARG HH11 1 1 6 6638 1 1 18 ARG HH12 H 62.792 -4.823 -5.100 1.00 . A A . 69 ARG HH12 1 1 6 6639 1 1 18 ARG HH21 H 60.480 -6.850 -3.509 1.00 . A A . 69 ARG HH21 1 1 6 6640 1 1 18 ARG HH22 H 61.488 -6.647 -4.903 1.00 . A A . 69 ARG HH22 1 1 6 6641 1 1 18 ARG N N 64.786 -2.575 0.583 1.00 . A A . 69 ARG N 1 1 6 6642 1 1 18 ARG NE N 61.127 -4.745 -2.365 1.00 . A A . 69 ARG NE 1 1 6 6643 1 1 18 ARG NH1 N 62.459 -4.482 -4.221 1.00 . A A . 69 ARG NH1 1 1 6 6644 1 1 18 ARG NH2 N 61.151 -6.314 -4.023 1.00 . A A . 69 ARG NH2 1 1 6 6645 1 1 18 ARG O O 63.082 -4.428 3.040 1.00 . A A . 69 ARG O 1 1 6 6646 1 1 19 GLU C C 64.852 -2.014 5.559 1.00 . A A . 70 GLU C 1 1 6 6647 1 1 19 GLU CA C 64.979 -3.223 4.659 1.00 . A A . 70 GLU CA 1 1 6 6648 1 1 19 GLU CB C 66.386 -3.795 4.751 1.00 . A A . 70 GLU CB 1 1 6 6649 1 1 19 GLU CD C 65.560 -6.122 4.352 1.00 . A A . 70 GLU CD 1 1 6 6650 1 1 19 GLU CG C 66.483 -5.019 3.846 1.00 . A A . 70 GLU CG 1 1 6 6651 1 1 19 GLU H H 65.152 -2.104 2.879 1.00 . A A . 70 GLU H 1 1 6 6652 1 1 19 GLU HA H 64.279 -3.970 4.994 1.00 . A A . 70 GLU HA 1 1 6 6653 1 1 19 GLU HB2 H 67.103 -3.050 4.435 1.00 . A A . 70 GLU HB2 1 1 6 6654 1 1 19 GLU HB3 H 66.594 -4.087 5.771 1.00 . A A . 70 GLU HB3 1 1 6 6655 1 1 19 GLU HG2 H 66.196 -4.742 2.844 1.00 . A A . 70 GLU HG2 1 1 6 6656 1 1 19 GLU HG3 H 67.496 -5.377 3.843 1.00 . A A . 70 GLU HG3 1 1 6 6657 1 1 19 GLU N N 64.671 -2.851 3.291 1.00 . A A . 70 GLU N 1 1 6 6658 1 1 19 GLU O O 65.136 -0.883 5.159 1.00 . A A . 70 GLU O 1 1 6 6659 1 1 19 GLU OE1 O 65.210 -6.087 5.521 1.00 . A A . 70 GLU OE1 1 1 6 6660 1 1 19 GLU OE2 O 65.213 -6.984 3.562 1.00 . A A . 70 GLU OE2 1 1 6 6661 1 1 20 ARG C C 65.496 -0.379 7.873 1.00 . A A . 71 ARG C 1 1 6 6662 1 1 20 ARG CA C 64.229 -1.207 7.743 1.00 . A A . 71 ARG CA 1 1 6 6663 1 1 20 ARG CB C 63.862 -1.829 9.083 1.00 . A A . 71 ARG CB 1 1 6 6664 1 1 20 ARG CD C 61.635 -0.820 9.580 1.00 . A A . 71 ARG CD 1 1 6 6665 1 1 20 ARG CG C 63.119 -0.816 9.953 1.00 . A A . 71 ARG CG 1 1 6 6666 1 1 20 ARG CZ C 59.774 -2.407 9.644 1.00 . A A . 71 ARG CZ 1 1 6 6667 1 1 20 ARG H H 64.197 -3.187 7.024 1.00 . A A . 71 ARG H 1 1 6 6668 1 1 20 ARG HA H 63.430 -0.565 7.415 1.00 . A A . 71 ARG HA 1 1 6 6669 1 1 20 ARG HB2 H 63.226 -2.686 8.905 1.00 . A A . 71 ARG HB2 1 1 6 6670 1 1 20 ARG HB3 H 64.760 -2.149 9.588 1.00 . A A . 71 ARG HB3 1 1 6 6671 1 1 20 ARG HD2 H 61.137 -0.010 10.089 1.00 . A A . 71 ARG HD2 1 1 6 6672 1 1 20 ARG HD3 H 61.532 -0.690 8.514 1.00 . A A . 71 ARG HD3 1 1 6 6673 1 1 20 ARG HE H 61.552 -2.719 10.512 1.00 . A A . 71 ARG HE 1 1 6 6674 1 1 20 ARG HG2 H 63.229 -1.088 10.992 1.00 . A A . 71 ARG HG2 1 1 6 6675 1 1 20 ARG HG3 H 63.528 0.168 9.790 1.00 . A A . 71 ARG HG3 1 1 6 6676 1 1 20 ARG HH11 H 59.408 -0.707 8.641 1.00 . A A . 71 ARG HH11 1 1 6 6677 1 1 20 ARG HH12 H 58.104 -1.843 8.694 1.00 . A A . 71 ARG HH12 1 1 6 6678 1 1 20 ARG HH21 H 59.840 -4.185 10.564 1.00 . A A . 71 ARG HH21 1 1 6 6679 1 1 20 ARG HH22 H 58.344 -3.803 9.777 1.00 . A A . 71 ARG HH22 1 1 6 6680 1 1 20 ARG N N 64.414 -2.265 6.774 1.00 . A A . 71 ARG N 1 1 6 6681 1 1 20 ARG NE N 61.026 -2.086 9.979 1.00 . A A . 71 ARG NE 1 1 6 6682 1 1 20 ARG NH1 N 59.039 -1.587 8.937 1.00 . A A . 71 ARG NH1 1 1 6 6683 1 1 20 ARG NH2 N 59.280 -3.554 10.024 1.00 . A A . 71 ARG NH2 1 1 6 6684 1 1 20 ARG O O 66.606 -0.886 7.712 1.00 . A A . 71 ARG O 1 1 6 6685 1 1 21 LEU C C 67.166 1.591 9.593 1.00 . A A . 72 LEU C 1 1 6 6686 1 1 21 LEU CA C 66.435 1.814 8.273 1.00 . A A . 72 LEU CA 1 1 6 6687 1 1 21 LEU CB C 65.915 3.249 8.204 1.00 . A A . 72 LEU CB 1 1 6 6688 1 1 21 LEU CD1 C 64.585 4.866 6.840 1.00 . A A . 72 LEU CD1 1 1 6 6689 1 1 21 LEU CD2 C 66.366 3.474 5.744 1.00 . A A . 72 LEU CD2 1 1 6 6690 1 1 21 LEU CG C 65.280 3.498 6.832 1.00 . A A . 72 LEU CG 1 1 6 6691 1 1 21 LEU H H 64.399 1.247 8.244 1.00 . A A . 72 LEU H 1 1 6 6692 1 1 21 LEU HA H 67.121 1.648 7.458 1.00 . A A . 72 LEU HA 1 1 6 6693 1 1 21 LEU HB2 H 65.175 3.398 8.976 1.00 . A A . 72 LEU HB2 1 1 6 6694 1 1 21 LEU HB3 H 66.730 3.940 8.350 1.00 . A A . 72 LEU HB3 1 1 6 6695 1 1 21 LEU HD11 H 63.649 4.789 7.378 1.00 . A A . 72 LEU HD11 1 1 6 6696 1 1 21 LEU HD12 H 64.388 5.178 5.825 1.00 . A A . 72 LEU HD12 1 1 6 6697 1 1 21 LEU HD13 H 65.222 5.597 7.326 1.00 . A A . 72 LEU HD13 1 1 6 6698 1 1 21 LEU HD21 H 67.215 4.060 6.066 1.00 . A A . 72 LEU HD21 1 1 6 6699 1 1 21 LEU HD22 H 65.970 3.891 4.828 1.00 . A A . 72 LEU HD22 1 1 6 6700 1 1 21 LEU HD23 H 66.677 2.454 5.566 1.00 . A A . 72 LEU HD23 1 1 6 6701 1 1 21 LEU HG H 64.548 2.725 6.633 1.00 . A A . 72 LEU HG 1 1 6 6702 1 1 21 LEU N N 65.313 0.903 8.143 1.00 . A A . 72 LEU N 1 1 6 6703 1 1 21 LEU O O 66.653 1.912 10.659 1.00 . A A . 72 LEU O 1 1 6 6704 1 1 22 ARG C C 69.830 2.086 11.166 1.00 . A A . 73 ARG C 1 1 6 6705 1 1 22 ARG CA C 69.192 0.791 10.680 1.00 . A A . 73 ARG CA 1 1 6 6706 1 1 22 ARG CB C 70.281 -0.224 10.346 1.00 . A A . 73 ARG CB 1 1 6 6707 1 1 22 ARG CD C 70.660 -2.584 9.641 1.00 . A A . 73 ARG CD 1 1 6 6708 1 1 22 ARG CG C 69.641 -1.597 10.193 1.00 . A A . 73 ARG CG 1 1 6 6709 1 1 22 ARG CZ C 72.780 -3.568 10.333 1.00 . A A . 73 ARG CZ 1 1 6 6710 1 1 22 ARG H H 68.729 0.821 8.617 1.00 . A A . 73 ARG H 1 1 6 6711 1 1 22 ARG HA H 68.565 0.380 11.456 1.00 . A A . 73 ARG HA 1 1 6 6712 1 1 22 ARG HB2 H 70.759 0.055 9.430 1.00 . A A . 73 ARG HB2 1 1 6 6713 1 1 22 ARG HB3 H 71.013 -0.254 11.136 1.00 . A A . 73 ARG HB3 1 1 6 6714 1 1 22 ARG HD2 H 70.162 -3.514 9.425 1.00 . A A . 73 ARG HD2 1 1 6 6715 1 1 22 ARG HD3 H 71.089 -2.183 8.733 1.00 . A A . 73 ARG HD3 1 1 6 6716 1 1 22 ARG HE H 71.638 -2.417 11.510 1.00 . A A . 73 ARG HE 1 1 6 6717 1 1 22 ARG HG2 H 69.304 -1.937 11.159 1.00 . A A . 73 ARG HG2 1 1 6 6718 1 1 22 ARG HG3 H 68.802 -1.531 9.520 1.00 . A A . 73 ARG HG3 1 1 6 6719 1 1 22 ARG HH11 H 72.216 -3.984 8.450 1.00 . A A . 73 ARG HH11 1 1 6 6720 1 1 22 ARG HH12 H 73.717 -4.677 8.953 1.00 . A A . 73 ARG HH12 1 1 6 6721 1 1 22 ARG HH21 H 73.599 -3.338 12.146 1.00 . A A . 73 ARG HH21 1 1 6 6722 1 1 22 ARG HH22 H 74.500 -4.315 11.034 1.00 . A A . 73 ARG HH22 1 1 6 6723 1 1 22 ARG N N 68.374 1.047 9.499 1.00 . A A . 73 ARG N 1 1 6 6724 1 1 22 ARG NE N 71.715 -2.818 10.619 1.00 . A A . 73 ARG NE 1 1 6 6725 1 1 22 ARG NH1 N 72.913 -4.119 9.153 1.00 . A A . 73 ARG NH1 1 1 6 6726 1 1 22 ARG NH2 N 73.698 -3.754 11.242 1.00 . A A . 73 ARG NH2 1 1 6 6727 1 1 22 ARG O O 69.979 3.034 10.397 1.00 . A A . 73 ARG O 1 1 6 6728 1 1 23 PRO C C 72.140 3.710 12.232 1.00 . A A . 74 PRO C 1 1 6 6729 1 1 23 PRO CA C 70.847 3.377 12.968 1.00 . A A . 74 PRO CA 1 1 6 6730 1 1 23 PRO CB C 71.114 3.034 14.435 1.00 . A A . 74 PRO CB 1 1 6 6731 1 1 23 PRO CD C 70.085 1.093 13.418 1.00 . A A . 74 PRO CD 1 1 6 6732 1 1 23 PRO CG C 71.027 1.549 14.527 1.00 . A A . 74 PRO CG 1 1 6 6733 1 1 23 PRO HA H 70.160 4.200 12.912 1.00 . A A . 74 PRO HA 1 1 6 6734 1 1 23 PRO HB2 H 72.103 3.368 14.719 1.00 . A A . 74 PRO HB2 1 1 6 6735 1 1 23 PRO HB3 H 70.369 3.487 15.069 1.00 . A A . 74 PRO HB3 1 1 6 6736 1 1 23 PRO HD2 H 70.403 0.144 13.023 1.00 . A A . 74 PRO HD2 1 1 6 6737 1 1 23 PRO HD3 H 69.073 1.036 13.769 1.00 . A A . 74 PRO HD3 1 1 6 6738 1 1 23 PRO HG2 H 72.006 1.110 14.391 1.00 . A A . 74 PRO HG2 1 1 6 6739 1 1 23 PRO HG3 H 70.619 1.267 15.483 1.00 . A A . 74 PRO HG3 1 1 6 6740 1 1 23 PRO N N 70.210 2.153 12.412 1.00 . A A . 74 PRO N 1 1 6 6741 1 1 23 PRO O O 72.479 4.878 12.036 1.00 . A A . 74 PRO O 1 1 6 6742 1 1 24 GLU C C 73.823 2.915 9.545 1.00 . A A . 75 GLU C 1 1 6 6743 1 1 24 GLU CA C 74.083 2.845 11.053 1.00 . A A . 75 GLU CA 1 1 6 6744 1 1 24 GLU CB C 75.068 1.709 11.346 1.00 . A A . 75 GLU CB 1 1 6 6745 1 1 24 GLU CD C 75.327 -0.766 11.145 1.00 . A A . 75 GLU CD 1 1 6 6746 1 1 24 GLU CG C 74.335 0.374 11.353 1.00 . A A . 75 GLU CG 1 1 6 6747 1 1 24 GLU H H 72.501 1.767 11.971 1.00 . A A . 75 GLU H 1 1 6 6748 1 1 24 GLU HA H 74.534 3.765 11.366 1.00 . A A . 75 GLU HA 1 1 6 6749 1 1 24 GLU HB2 H 75.833 1.695 10.584 1.00 . A A . 75 GLU HB2 1 1 6 6750 1 1 24 GLU HB3 H 75.528 1.870 12.311 1.00 . A A . 75 GLU HB3 1 1 6 6751 1 1 24 GLU HG2 H 73.842 0.255 12.304 1.00 . A A . 75 GLU HG2 1 1 6 6752 1 1 24 GLU HG3 H 73.595 0.363 10.563 1.00 . A A . 75 GLU HG3 1 1 6 6753 1 1 24 GLU N N 72.840 2.668 11.800 1.00 . A A . 75 GLU N 1 1 6 6754 1 1 24 GLU O O 74.754 3.086 8.761 1.00 . A A . 75 GLU O 1 1 6 6755 1 1 24 GLU OE1 O 76.110 -0.682 10.212 1.00 . A A . 75 GLU OE1 1 1 6 6756 1 1 24 GLU OE2 O 75.293 -1.704 11.923 1.00 . A A . 75 GLU OE2 1 1 6 6757 1 1 25 ARG C C 72.418 4.169 7.124 1.00 . A A . 76 ARG C 1 1 6 6758 1 1 25 ARG CA C 72.200 2.793 7.732 1.00 . A A . 76 ARG CA 1 1 6 6759 1 1 25 ARG CB C 70.724 2.458 7.577 1.00 . A A . 76 ARG CB 1 1 6 6760 1 1 25 ARG CD C 69.726 0.524 6.352 1.00 . A A . 76 ARG CD 1 1 6 6761 1 1 25 ARG CG C 70.483 1.841 6.198 1.00 . A A . 76 ARG CG 1 1 6 6762 1 1 25 ARG CZ C 69.689 -1.675 5.299 1.00 . A A . 76 ARG CZ 1 1 6 6763 1 1 25 ARG H H 71.856 2.620 9.816 1.00 . A A . 76 ARG H 1 1 6 6764 1 1 25 ARG HA H 72.784 2.058 7.202 1.00 . A A . 76 ARG HA 1 1 6 6765 1 1 25 ARG HB2 H 70.423 1.775 8.352 1.00 . A A . 76 ARG HB2 1 1 6 6766 1 1 25 ARG HB3 H 70.147 3.370 7.662 1.00 . A A . 76 ARG HB3 1 1 6 6767 1 1 25 ARG HD2 H 69.967 0.096 7.305 1.00 . A A . 76 ARG HD2 1 1 6 6768 1 1 25 ARG HD3 H 68.663 0.715 6.302 1.00 . A A . 76 ARG HD3 1 1 6 6769 1 1 25 ARG HE H 70.683 -0.097 4.571 1.00 . A A . 76 ARG HE 1 1 6 6770 1 1 25 ARG HG2 H 69.902 2.525 5.604 1.00 . A A . 76 ARG HG2 1 1 6 6771 1 1 25 ARG HG3 H 71.428 1.654 5.710 1.00 . A A . 76 ARG HG3 1 1 6 6772 1 1 25 ARG HH11 H 68.648 -1.531 7.012 1.00 . A A . 76 ARG HH11 1 1 6 6773 1 1 25 ARG HH12 H 68.622 -3.082 6.247 1.00 . A A . 76 ARG HH12 1 1 6 6774 1 1 25 ARG HH21 H 70.620 -2.126 3.586 1.00 . A A . 76 ARG HH21 1 1 6 6775 1 1 25 ARG HH22 H 69.731 -3.420 4.319 1.00 . A A . 76 ARG HH22 1 1 6 6776 1 1 25 ARG N N 72.560 2.766 9.149 1.00 . A A . 76 ARG N 1 1 6 6777 1 1 25 ARG NE N 70.104 -0.409 5.298 1.00 . A A . 76 ARG NE 1 1 6 6778 1 1 25 ARG NH1 N 68.927 -2.130 6.262 1.00 . A A . 76 ARG NH1 1 1 6 6779 1 1 25 ARG NH2 N 70.042 -2.470 4.325 1.00 . A A . 76 ARG NH2 1 1 6 6780 1 1 25 ARG O O 72.555 4.311 5.902 1.00 . A A . 76 ARG O 1 1 6 6781 1 1 26 GLU C C 71.479 6.848 6.457 1.00 . A A . 77 GLU C 1 1 6 6782 1 1 26 GLU CA C 72.545 6.545 7.499 1.00 . A A . 77 GLU CA 1 1 6 6783 1 1 26 GLU CB C 73.939 6.742 6.913 1.00 . A A . 77 GLU CB 1 1 6 6784 1 1 26 GLU CD C 75.561 8.436 6.057 1.00 . A A . 77 GLU CD 1 1 6 6785 1 1 26 GLU CG C 74.165 8.225 6.631 1.00 . A A . 77 GLU CG 1 1 6 6786 1 1 26 GLU H H 72.252 5.023 8.921 1.00 . A A . 77 GLU H 1 1 6 6787 1 1 26 GLU HA H 72.405 7.208 8.332 1.00 . A A . 77 GLU HA 1 1 6 6788 1 1 26 GLU HB2 H 74.672 6.389 7.620 1.00 . A A . 77 GLU HB2 1 1 6 6789 1 1 26 GLU HB3 H 74.026 6.184 5.993 1.00 . A A . 77 GLU HB3 1 1 6 6790 1 1 26 GLU HG2 H 73.429 8.569 5.925 1.00 . A A . 77 GLU HG2 1 1 6 6791 1 1 26 GLU HG3 H 74.068 8.782 7.546 1.00 . A A . 77 GLU HG3 1 1 6 6792 1 1 26 GLU N N 72.400 5.185 7.969 1.00 . A A . 77 GLU N 1 1 6 6793 1 1 26 GLU O O 71.778 7.035 5.280 1.00 . A A . 77 GLU O 1 1 6 6794 1 1 26 GLU OE1 O 76.279 7.459 5.929 1.00 . A A . 77 GLU OE1 1 1 6 6795 1 1 26 GLU OE2 O 75.890 9.571 5.756 1.00 . A A . 77 GLU OE2 1 1 6 6796 1 1 27 PRO C C 69.169 8.533 5.334 1.00 . A A . 78 PRO C 1 1 6 6797 1 1 27 PRO CA C 69.086 7.151 5.965 1.00 . A A . 78 PRO CA 1 1 6 6798 1 1 27 PRO CB C 67.855 7.027 6.875 1.00 . A A . 78 PRO CB 1 1 6 6799 1 1 27 PRO CD C 69.793 6.668 8.256 1.00 . A A . 78 PRO CD 1 1 6 6800 1 1 27 PRO CG C 68.332 6.300 8.085 1.00 . A A . 78 PRO CG 1 1 6 6801 1 1 27 PRO HA H 69.038 6.400 5.189 1.00 . A A . 78 PRO HA 1 1 6 6802 1 1 27 PRO HB2 H 67.487 8.004 7.143 1.00 . A A . 78 PRO HB2 1 1 6 6803 1 1 27 PRO HB3 H 67.083 6.457 6.384 1.00 . A A . 78 PRO HB3 1 1 6 6804 1 1 27 PRO HD2 H 69.903 7.566 8.843 1.00 . A A . 78 PRO HD2 1 1 6 6805 1 1 27 PRO HD3 H 70.324 5.853 8.707 1.00 . A A . 78 PRO HD3 1 1 6 6806 1 1 27 PRO HG2 H 67.761 6.603 8.954 1.00 . A A . 78 PRO HG2 1 1 6 6807 1 1 27 PRO HG3 H 68.253 5.241 7.936 1.00 . A A . 78 PRO HG3 1 1 6 6808 1 1 27 PRO N N 70.241 6.880 6.872 1.00 . A A . 78 PRO N 1 1 6 6809 1 1 27 PRO O O 69.675 9.480 5.936 1.00 . A A . 78 PRO O 1 1 6 6810 1 1 28 ARG C C 67.417 10.073 2.583 1.00 . A A . 79 ARG C 1 1 6 6811 1 1 28 ARG CA C 68.701 9.872 3.368 1.00 . A A . 79 ARG CA 1 1 6 6812 1 1 28 ARG CB C 69.875 9.855 2.413 1.00 . A A . 79 ARG CB 1 1 6 6813 1 1 28 ARG CD C 72.356 10.096 2.238 1.00 . A A . 79 ARG CD 1 1 6 6814 1 1 28 ARG CG C 71.170 10.057 3.199 1.00 . A A . 79 ARG CG 1 1 6 6815 1 1 28 ARG CZ C 74.001 11.480 3.393 1.00 . A A . 79 ARG CZ 1 1 6 6816 1 1 28 ARG H H 68.300 7.832 3.693 1.00 . A A . 79 ARG H 1 1 6 6817 1 1 28 ARG HA H 68.825 10.693 4.057 1.00 . A A . 79 ARG HA 1 1 6 6818 1 1 28 ARG HB2 H 69.908 8.906 1.906 1.00 . A A . 79 ARG HB2 1 1 6 6819 1 1 28 ARG HB3 H 69.748 10.626 1.698 1.00 . A A . 79 ARG HB3 1 1 6 6820 1 1 28 ARG HD2 H 72.402 9.171 1.687 1.00 . A A . 79 ARG HD2 1 1 6 6821 1 1 28 ARG HD3 H 72.224 10.916 1.548 1.00 . A A . 79 ARG HD3 1 1 6 6822 1 1 28 ARG HE H 74.148 9.493 3.188 1.00 . A A . 79 ARG HE 1 1 6 6823 1 1 28 ARG HG2 H 71.118 10.985 3.746 1.00 . A A . 79 ARG HG2 1 1 6 6824 1 1 28 ARG HG3 H 71.300 9.239 3.893 1.00 . A A . 79 ARG HG3 1 1 6 6825 1 1 28 ARG HH11 H 72.430 12.479 2.637 1.00 . A A . 79 ARG HH11 1 1 6 6826 1 1 28 ARG HH12 H 73.605 13.444 3.456 1.00 . A A . 79 ARG HH12 1 1 6 6827 1 1 28 ARG HH21 H 75.667 10.778 4.253 1.00 . A A . 79 ARG HH21 1 1 6 6828 1 1 28 ARG HH22 H 75.429 12.489 4.368 1.00 . A A . 79 ARG HH22 1 1 6 6829 1 1 28 ARG N N 68.678 8.625 4.112 1.00 . A A . 79 ARG N 1 1 6 6830 1 1 28 ARG NE N 73.598 10.277 2.982 1.00 . A A . 79 ARG NE 1 1 6 6831 1 1 28 ARG NH1 N 73.288 12.551 3.141 1.00 . A A . 79 ARG NH1 1 1 6 6832 1 1 28 ARG NH2 N 75.120 11.592 4.056 1.00 . A A . 79 ARG NH2 1 1 6 6833 1 1 28 ARG O O 66.814 9.116 2.134 1.00 . A A . 79 ARG O 1 1 6 6834 1 1 29 LEU C C 66.098 12.115 0.266 1.00 . A A . 80 LEU C 1 1 6 6835 1 1 29 LEU CA C 65.787 11.620 1.678 1.00 . A A . 80 LEU CA 1 1 6 6836 1 1 29 LEU CB C 64.984 12.688 2.420 1.00 . A A . 80 LEU CB 1 1 6 6837 1 1 29 LEU CD1 C 62.781 11.694 1.851 1.00 . A A . 80 LEU CD1 1 1 6 6838 1 1 29 LEU CD2 C 62.961 14.140 2.319 1.00 . A A . 80 LEU CD2 1 1 6 6839 1 1 29 LEU CG C 63.659 12.928 1.703 1.00 . A A . 80 LEU CG 1 1 6 6840 1 1 29 LEU H H 67.540 12.058 2.790 1.00 . A A . 80 LEU H 1 1 6 6841 1 1 29 LEU HA H 65.194 10.720 1.614 1.00 . A A . 80 LEU HA 1 1 6 6842 1 1 29 LEU HB2 H 64.792 12.359 3.431 1.00 . A A . 80 LEU HB2 1 1 6 6843 1 1 29 LEU HB3 H 65.540 13.601 2.443 1.00 . A A . 80 LEU HB3 1 1 6 6844 1 1 29 LEU HD11 H 62.803 11.362 2.878 1.00 . A A . 80 LEU HD11 1 1 6 6845 1 1 29 LEU HD12 H 63.156 10.912 1.212 1.00 . A A . 80 LEU HD12 1 1 6 6846 1 1 29 LEU HD13 H 61.769 11.936 1.571 1.00 . A A . 80 LEU HD13 1 1 6 6847 1 1 29 LEU HD21 H 62.722 13.933 3.350 1.00 . A A . 80 LEU HD21 1 1 6 6848 1 1 29 LEU HD22 H 62.052 14.348 1.771 1.00 . A A . 80 LEU HD22 1 1 6 6849 1 1 29 LEU HD23 H 63.616 14.998 2.264 1.00 . A A . 80 LEU HD23 1 1 6 6850 1 1 29 LEU HG H 63.844 13.107 0.656 1.00 . A A . 80 LEU HG 1 1 6 6851 1 1 29 LEU N N 67.011 11.324 2.414 1.00 . A A . 80 LEU N 1 1 6 6852 1 1 29 LEU O O 66.905 13.026 0.081 1.00 . A A . 80 LEU O 1 1 6 6853 1 1 30 LEU C C 64.676 13.018 -2.527 1.00 . A A . 81 LEU C 1 1 6 6854 1 1 30 LEU CA C 65.641 11.901 -2.119 1.00 . A A . 81 LEU CA 1 1 6 6855 1 1 30 LEU CB C 65.419 10.699 -3.036 1.00 . A A . 81 LEU CB 1 1 6 6856 1 1 30 LEU CD1 C 67.643 9.716 -2.451 1.00 . A A . 81 LEU CD1 1 1 6 6857 1 1 30 LEU CD2 C 66.496 9.079 -4.584 1.00 . A A . 81 LEU CD2 1 1 6 6858 1 1 30 LEU CG C 66.755 10.214 -3.593 1.00 . A A . 81 LEU CG 1 1 6 6859 1 1 30 LEU H H 64.807 10.799 -0.518 1.00 . A A . 81 LEU H 1 1 6 6860 1 1 30 LEU HA H 66.657 12.247 -2.241 1.00 . A A . 81 LEU HA 1 1 6 6861 1 1 30 LEU HB2 H 64.953 9.905 -2.476 1.00 . A A . 81 LEU HB2 1 1 6 6862 1 1 30 LEU HB3 H 64.774 10.987 -3.854 1.00 . A A . 81 LEU HB3 1 1 6 6863 1 1 30 LEU HD11 H 67.843 10.530 -1.769 1.00 . A A . 81 LEU HD11 1 1 6 6864 1 1 30 LEU HD12 H 68.575 9.349 -2.854 1.00 . A A . 81 LEU HD12 1 1 6 6865 1 1 30 LEU HD13 H 67.140 8.920 -1.924 1.00 . A A . 81 LEU HD13 1 1 6 6866 1 1 30 LEU HD21 H 67.406 8.852 -5.121 1.00 . A A . 81 LEU HD21 1 1 6 6867 1 1 30 LEU HD22 H 65.731 9.384 -5.285 1.00 . A A . 81 LEU HD22 1 1 6 6868 1 1 30 LEU HD23 H 66.164 8.203 -4.050 1.00 . A A . 81 LEU HD23 1 1 6 6869 1 1 30 LEU HG H 67.247 11.031 -4.103 1.00 . A A . 81 LEU HG 1 1 6 6870 1 1 30 LEU N N 65.442 11.514 -0.726 1.00 . A A . 81 LEU N 1 1 6 6871 1 1 30 LEU O O 63.704 13.305 -1.828 1.00 . A A . 81 LEU O 1 1 6 6872 1 1 31 PRO C C 62.641 14.280 -4.484 1.00 . A A . 82 PRO C 1 1 6 6873 1 1 31 PRO CA C 64.067 14.737 -4.193 1.00 . A A . 82 PRO CA 1 1 6 6874 1 1 31 PRO CB C 64.750 15.139 -5.502 1.00 . A A . 82 PRO CB 1 1 6 6875 1 1 31 PRO CD C 66.064 13.356 -4.538 1.00 . A A . 82 PRO CD 1 1 6 6876 1 1 31 PRO CG C 66.129 14.580 -5.441 1.00 . A A . 82 PRO CG 1 1 6 6877 1 1 31 PRO HA H 64.059 15.573 -3.519 1.00 . A A . 82 PRO HA 1 1 6 6878 1 1 31 PRO HB2 H 64.212 14.725 -6.337 1.00 . A A . 82 PRO HB2 1 1 6 6879 1 1 31 PRO HB3 H 64.794 16.213 -5.586 1.00 . A A . 82 PRO HB3 1 1 6 6880 1 1 31 PRO HD2 H 65.885 12.459 -5.117 1.00 . A A . 82 PRO HD2 1 1 6 6881 1 1 31 PRO HD3 H 66.972 13.266 -3.966 1.00 . A A . 82 PRO HD3 1 1 6 6882 1 1 31 PRO HG2 H 66.449 14.295 -6.432 1.00 . A A . 82 PRO HG2 1 1 6 6883 1 1 31 PRO HG3 H 66.808 15.307 -5.022 1.00 . A A . 82 PRO HG3 1 1 6 6884 1 1 31 PRO N N 64.927 13.637 -3.651 1.00 . A A . 82 PRO N 1 1 6 6885 1 1 31 PRO O O 61.723 15.095 -4.566 1.00 . A A . 82 PRO O 1 1 6 6886 1 1 32 CYS C C 60.407 12.165 -3.622 1.00 . A A . 83 CYS C 1 1 6 6887 1 1 32 CYS CA C 61.143 12.434 -4.919 1.00 . A A . 83 CYS CA 1 1 6 6888 1 1 32 CYS CB C 61.250 11.147 -5.737 1.00 . A A . 83 CYS CB 1 1 6 6889 1 1 32 CYS H H 63.222 12.372 -4.547 1.00 . A A . 83 CYS H 1 1 6 6890 1 1 32 CYS HA H 60.588 13.161 -5.492 1.00 . A A . 83 CYS HA 1 1 6 6891 1 1 32 CYS HB2 H 60.280 10.676 -5.791 1.00 . A A . 83 CYS HB2 1 1 6 6892 1 1 32 CYS HB3 H 61.592 11.378 -6.733 1.00 . A A . 83 CYS HB3 1 1 6 6893 1 1 32 CYS N N 62.462 12.977 -4.640 1.00 . A A . 83 CYS N 1 1 6 6894 1 1 32 CYS O O 59.273 11.683 -3.634 1.00 . A A . 83 CYS O 1 1 6 6895 1 1 32 CYS SG S 62.416 10.024 -4.938 1.00 . A A . 83 CYS SG 1 1 6 6896 1 1 33 LEU C C 60.487 10.815 -0.817 1.00 . A A . 84 LEU C 1 1 6 6897 1 1 33 LEU CA C 60.490 12.281 -1.191 1.00 . A A . 84 LEU CA 1 1 6 6898 1 1 33 LEU CB C 59.068 12.842 -1.142 1.00 . A A . 84 LEU CB 1 1 6 6899 1 1 33 LEU CD1 C 57.455 14.209 0.163 1.00 . A A . 84 LEU CD1 1 1 6 6900 1 1 33 LEU CD2 C 58.762 12.408 1.297 1.00 . A A . 84 LEU CD2 1 1 6 6901 1 1 33 LEU CG C 58.802 13.489 0.213 1.00 . A A . 84 LEU CG 1 1 6 6902 1 1 33 LEU H H 61.973 12.850 -2.565 1.00 . A A . 84 LEU H 1 1 6 6903 1 1 33 LEU HA H 61.104 12.803 -0.481 1.00 . A A . 84 LEU HA 1 1 6 6904 1 1 33 LEU HB2 H 58.951 13.583 -1.920 1.00 . A A . 84 LEU HB2 1 1 6 6905 1 1 33 LEU HB3 H 58.361 12.042 -1.301 1.00 . A A . 84 LEU HB3 1 1 6 6906 1 1 33 LEU HD11 H 56.664 13.481 0.062 1.00 . A A . 84 LEU HD11 1 1 6 6907 1 1 33 LEU HD12 H 57.438 14.877 -0.686 1.00 . A A . 84 LEU HD12 1 1 6 6908 1 1 33 LEU HD13 H 57.312 14.773 1.070 1.00 . A A . 84 LEU HD13 1 1 6 6909 1 1 33 LEU HD21 H 59.708 11.883 1.314 1.00 . A A . 84 LEU HD21 1 1 6 6910 1 1 33 LEU HD22 H 57.972 11.708 1.075 1.00 . A A . 84 LEU HD22 1 1 6 6911 1 1 33 LEU HD23 H 58.584 12.865 2.256 1.00 . A A . 84 LEU HD23 1 1 6 6912 1 1 33 LEU HG H 59.585 14.199 0.435 1.00 . A A . 84 LEU HG 1 1 6 6913 1 1 33 LEU N N 61.069 12.478 -2.505 1.00 . A A . 84 LEU N 1 1 6 6914 1 1 33 LEU O O 59.491 10.276 -0.336 1.00 . A A . 84 LEU O 1 1 6 6915 1 1 34 HIS C C 63.025 8.617 0.149 1.00 . A A . 85 HIS C 1 1 6 6916 1 1 34 HIS CA C 61.774 8.793 -0.683 1.00 . A A . 85 HIS CA 1 1 6 6917 1 1 34 HIS CB C 61.875 7.961 -1.949 1.00 . A A . 85 HIS CB 1 1 6 6918 1 1 34 HIS CD2 C 59.284 8.242 -2.259 1.00 . A A . 85 HIS CD2 1 1 6 6919 1 1 34 HIS CE1 C 59.194 8.013 -4.406 1.00 . A A . 85 HIS CE1 1 1 6 6920 1 1 34 HIS CG C 60.569 8.035 -2.689 1.00 . A A . 85 HIS CG 1 1 6 6921 1 1 34 HIS H H 62.385 10.680 -1.390 1.00 . A A . 85 HIS H 1 1 6 6922 1 1 34 HIS HA H 60.916 8.468 -0.115 1.00 . A A . 85 HIS HA 1 1 6 6923 1 1 34 HIS HB2 H 62.662 8.361 -2.562 1.00 . A A . 85 HIS HB2 1 1 6 6924 1 1 34 HIS HB3 H 62.093 6.935 -1.696 1.00 . A A . 85 HIS HB3 1 1 6 6925 1 1 34 HIS HD2 H 58.988 8.387 -1.232 1.00 . A A . 85 HIS HD2 1 1 6 6926 1 1 34 HIS HE1 H 58.830 7.942 -5.421 1.00 . A A . 85 HIS HE1 1 1 6 6927 1 1 34 HIS HE2 H 57.445 8.354 -3.335 1.00 . A A . 85 HIS HE2 1 1 6 6928 1 1 34 HIS N N 61.623 10.186 -1.021 1.00 . A A . 85 HIS N 1 1 6 6929 1 1 34 HIS ND1 N 60.487 7.888 -4.060 1.00 . A A . 85 HIS ND1 1 1 6 6930 1 1 34 HIS NE2 N 58.417 8.229 -3.346 1.00 . A A . 85 HIS NE2 1 1 6 6931 1 1 34 HIS O O 64.118 9.010 -0.261 1.00 . A A . 85 HIS O 1 1 6 6932 1 1 35 SER C C 64.684 6.520 1.879 1.00 . A A . 86 SER C 1 1 6 6933 1 1 35 SER CA C 63.991 7.835 2.207 1.00 . A A . 86 SER CA 1 1 6 6934 1 1 35 SER CB C 63.532 7.800 3.658 1.00 . A A . 86 SER CB 1 1 6 6935 1 1 35 SER H H 61.962 7.773 1.595 1.00 . A A . 86 SER H 1 1 6 6936 1 1 35 SER HA H 64.683 8.647 2.079 1.00 . A A . 86 SER HA 1 1 6 6937 1 1 35 SER HB2 H 63.133 6.830 3.880 1.00 . A A . 86 SER HB2 1 1 6 6938 1 1 35 SER HB3 H 64.380 7.990 4.305 1.00 . A A . 86 SER HB3 1 1 6 6939 1 1 35 SER HG H 61.843 8.401 4.410 1.00 . A A . 86 SER HG 1 1 6 6940 1 1 35 SER N N 62.859 8.042 1.320 1.00 . A A . 86 SER N 1 1 6 6941 1 1 35 SER O O 64.037 5.482 1.748 1.00 . A A . 86 SER O 1 1 6 6942 1 1 35 SER OG O 62.532 8.788 3.866 1.00 . A A . 86 SER OG 1 1 6 6943 1 1 36 ALA C C 68.113 5.384 2.157 1.00 . A A . 87 ALA C 1 1 6 6944 1 1 36 ALA CA C 66.768 5.365 1.436 1.00 . A A . 87 ALA CA 1 1 6 6945 1 1 36 ALA CB C 66.991 5.258 -0.073 1.00 . A A . 87 ALA CB 1 1 6 6946 1 1 36 ALA H H 66.469 7.425 1.864 1.00 . A A . 87 ALA H 1 1 6 6947 1 1 36 ALA HA H 66.208 4.502 1.765 1.00 . A A . 87 ALA HA 1 1 6 6948 1 1 36 ALA HB1 H 67.932 4.755 -0.263 1.00 . A A . 87 ALA HB1 1 1 6 6949 1 1 36 ALA HB2 H 67.018 6.248 -0.504 1.00 . A A . 87 ALA HB2 1 1 6 6950 1 1 36 ALA HB3 H 66.186 4.693 -0.517 1.00 . A A . 87 ALA HB3 1 1 6 6951 1 1 36 ALA N N 66.003 6.568 1.750 1.00 . A A . 87 ALA N 1 1 6 6952 1 1 36 ALA O O 68.566 6.426 2.617 1.00 . A A . 87 ALA O 1 1 6 6953 1 1 37 CYS C C 71.092 4.919 2.171 1.00 . A A . 88 CYS C 1 1 6 6954 1 1 37 CYS CA C 70.032 4.111 2.922 1.00 . A A . 88 CYS CA 1 1 6 6955 1 1 37 CYS CB C 70.472 2.642 2.977 1.00 . A A . 88 CYS CB 1 1 6 6956 1 1 37 CYS H H 68.330 3.426 1.865 1.00 . A A . 88 CYS H 1 1 6 6957 1 1 37 CYS HA H 69.942 4.490 3.928 1.00 . A A . 88 CYS HA 1 1 6 6958 1 1 37 CYS HB2 H 70.898 2.368 2.030 1.00 . A A . 88 CYS HB2 1 1 6 6959 1 1 37 CYS HB3 H 71.213 2.518 3.754 1.00 . A A . 88 CYS HB3 1 1 6 6960 1 1 37 CYS N N 68.742 4.221 2.252 1.00 . A A . 88 CYS N 1 1 6 6961 1 1 37 CYS O O 71.021 5.054 0.951 1.00 . A A . 88 CYS O 1 1 6 6962 1 1 37 CYS SG S 69.053 1.571 3.317 1.00 . A A . 88 CYS SG 1 1 6 6963 1 1 38 SER C C 73.876 5.366 1.230 1.00 . A A . 89 SER C 1 1 6 6964 1 1 38 SER CA C 73.138 6.226 2.252 1.00 . A A . 89 SER CA 1 1 6 6965 1 1 38 SER CB C 74.131 6.724 3.305 1.00 . A A . 89 SER CB 1 1 6 6966 1 1 38 SER H H 72.100 5.311 3.869 1.00 . A A . 89 SER H 1 1 6 6967 1 1 38 SER HA H 72.700 7.074 1.756 1.00 . A A . 89 SER HA 1 1 6 6968 1 1 38 SER HB2 H 73.628 7.379 3.993 1.00 . A A . 89 SER HB2 1 1 6 6969 1 1 38 SER HB3 H 74.537 5.880 3.846 1.00 . A A . 89 SER HB3 1 1 6 6970 1 1 38 SER HG H 75.757 7.790 3.344 1.00 . A A . 89 SER HG 1 1 6 6971 1 1 38 SER N N 72.080 5.448 2.897 1.00 . A A . 89 SER N 1 1 6 6972 1 1 38 SER O O 74.107 5.779 0.087 1.00 . A A . 89 SER O 1 1 6 6973 1 1 38 SER OG O 75.174 7.444 2.663 1.00 . A A . 89 SER OG 1 1 6 6974 1 1 39 ALA C C 74.034 2.881 -0.418 1.00 . A A . 90 ALA C 1 1 6 6975 1 1 39 ALA CA C 74.916 3.224 0.771 1.00 . A A . 90 ALA CA 1 1 6 6976 1 1 39 ALA CB C 75.271 1.947 1.534 1.00 . A A . 90 ALA CB 1 1 6 6977 1 1 39 ALA H H 73.997 3.891 2.552 1.00 . A A . 90 ALA H 1 1 6 6978 1 1 39 ALA HA H 75.824 3.685 0.414 1.00 . A A . 90 ALA HA 1 1 6 6979 1 1 39 ALA HB1 H 74.439 1.260 1.494 1.00 . A A . 90 ALA HB1 1 1 6 6980 1 1 39 ALA HB2 H 75.488 2.191 2.562 1.00 . A A . 90 ALA HB2 1 1 6 6981 1 1 39 ALA HB3 H 76.138 1.489 1.081 1.00 . A A . 90 ALA HB3 1 1 6 6982 1 1 39 ALA N N 74.223 4.159 1.645 1.00 . A A . 90 ALA N 1 1 6 6983 1 1 39 ALA O O 74.511 2.784 -1.546 1.00 . A A . 90 ALA O 1 1 6 6984 1 1 40 CYS C C 71.609 3.608 -2.120 1.00 . A A . 91 CYS C 1 1 6 6985 1 1 40 CYS CA C 71.797 2.398 -1.217 1.00 . A A . 91 CYS CA 1 1 6 6986 1 1 40 CYS CB C 70.463 1.967 -0.622 1.00 . A A . 91 CYS CB 1 1 6 6987 1 1 40 CYS H H 72.413 2.813 0.758 1.00 . A A . 91 CYS H 1 1 6 6988 1 1 40 CYS HA H 72.193 1.585 -1.806 1.00 . A A . 91 CYS HA 1 1 6 6989 1 1 40 CYS HB2 H 70.129 2.685 0.110 1.00 . A A . 91 CYS HB2 1 1 6 6990 1 1 40 CYS HB3 H 69.740 1.903 -1.405 1.00 . A A . 91 CYS HB3 1 1 6 6991 1 1 40 CYS N N 72.741 2.711 -0.159 1.00 . A A . 91 CYS N 1 1 6 6992 1 1 40 CYS O O 71.261 3.477 -3.294 1.00 . A A . 91 CYS O 1 1 6 6993 1 1 40 CYS SG S 70.671 0.345 0.153 1.00 . A A . 91 CYS SG 1 1 6 6994 1 1 41 LEU C C 72.814 6.160 -3.352 1.00 . A A . 92 LEU C 1 1 6 6995 1 1 41 LEU CA C 71.710 6.016 -2.302 1.00 . A A . 92 LEU CA 1 1 6 6996 1 1 41 LEU CB C 71.766 7.176 -1.320 1.00 . A A . 92 LEU CB 1 1 6 6997 1 1 41 LEU CD1 C 69.425 7.308 -0.484 1.00 . A A . 92 LEU CD1 1 1 6 6998 1 1 41 LEU CD2 C 70.705 9.399 -0.961 1.00 . A A . 92 LEU CD2 1 1 6 6999 1 1 41 LEU CG C 70.460 7.961 -1.398 1.00 . A A . 92 LEU CG 1 1 6 7000 1 1 41 LEU H H 72.112 4.826 -0.620 1.00 . A A . 92 LEU H 1 1 6 7001 1 1 41 LEU HA H 70.752 6.027 -2.796 1.00 . A A . 92 LEU HA 1 1 6 7002 1 1 41 LEU HB2 H 71.891 6.787 -0.319 1.00 . A A . 92 LEU HB2 1 1 6 7003 1 1 41 LEU HB3 H 72.596 7.819 -1.556 1.00 . A A . 92 LEU HB3 1 1 6 7004 1 1 41 LEU HD11 H 68.500 7.863 -0.531 1.00 . A A . 92 LEU HD11 1 1 6 7005 1 1 41 LEU HD12 H 69.793 7.305 0.532 1.00 . A A . 92 LEU HD12 1 1 6 7006 1 1 41 LEU HD13 H 69.255 6.294 -0.808 1.00 . A A . 92 LEU HD13 1 1 6 7007 1 1 41 LEU HD21 H 69.764 9.876 -0.739 1.00 . A A . 92 LEU HD21 1 1 6 7008 1 1 41 LEU HD22 H 71.196 9.927 -1.758 1.00 . A A . 92 LEU HD22 1 1 6 7009 1 1 41 LEU HD23 H 71.330 9.406 -0.082 1.00 . A A . 92 LEU HD23 1 1 6 7010 1 1 41 LEU HG H 70.096 7.950 -2.414 1.00 . A A . 92 LEU HG 1 1 6 7011 1 1 41 LEU N N 71.842 4.784 -1.559 1.00 . A A . 92 LEU N 1 1 6 7012 1 1 41 LEU O O 72.588 6.717 -4.424 1.00 . A A . 92 LEU O 1 1 6 7013 1 1 42 GLY C C 74.763 5.224 -5.372 1.00 . A A . 93 GLY C 1 1 6 7014 1 1 42 GLY CA C 75.130 5.776 -3.986 1.00 . A A . 93 GLY CA 1 1 6 7015 1 1 42 GLY H H 74.149 5.246 -2.164 1.00 . A A . 93 GLY H 1 1 6 7016 1 1 42 GLY HA2 H 75.410 6.816 -4.083 1.00 . A A . 93 GLY HA2 1 1 6 7017 1 1 42 GLY HA3 H 75.973 5.220 -3.600 1.00 . A A . 93 GLY HA3 1 1 6 7018 1 1 42 GLY N N 74.011 5.668 -3.042 1.00 . A A . 93 GLY N 1 1 6 7019 1 1 42 GLY O O 74.810 5.952 -6.363 1.00 . A A . 93 GLY O 1 1 6 7020 1 1 43 PRO C C 72.839 4.083 -7.444 1.00 . A A . 94 PRO C 1 1 6 7021 1 1 43 PRO CA C 73.971 3.329 -6.744 1.00 . A A . 94 PRO CA 1 1 6 7022 1 1 43 PRO CB C 73.504 1.933 -6.321 1.00 . A A . 94 PRO CB 1 1 6 7023 1 1 43 PRO CD C 74.323 3.024 -4.336 1.00 . A A . 94 PRO CD 1 1 6 7024 1 1 43 PRO CG C 74.192 1.669 -5.028 1.00 . A A . 94 PRO CG 1 1 6 7025 1 1 43 PRO HA H 74.820 3.238 -7.401 1.00 . A A . 94 PRO HA 1 1 6 7026 1 1 43 PRO HB2 H 72.430 1.922 -6.188 1.00 . A A . 94 PRO HB2 1 1 6 7027 1 1 43 PRO HB3 H 73.800 1.200 -7.055 1.00 . A A . 94 PRO HB3 1 1 6 7028 1 1 43 PRO HD2 H 73.470 3.215 -3.716 1.00 . A A . 94 PRO HD2 1 1 6 7029 1 1 43 PRO HD3 H 75.234 3.070 -3.762 1.00 . A A . 94 PRO HD3 1 1 6 7030 1 1 43 PRO HG2 H 73.600 0.994 -4.425 1.00 . A A . 94 PRO HG2 1 1 6 7031 1 1 43 PRO HG3 H 75.171 1.253 -5.203 1.00 . A A . 94 PRO HG3 1 1 6 7032 1 1 43 PRO N N 74.382 3.975 -5.454 1.00 . A A . 94 PRO N 1 1 6 7033 1 1 43 PRO O O 72.610 3.899 -8.639 1.00 . A A . 94 PRO O 1 1 6 7034 1 1 44 ALA C C 71.517 6.563 -8.412 1.00 . A A . 95 ALA C 1 1 6 7035 1 1 44 ALA CA C 71.024 5.686 -7.262 1.00 . A A . 95 ALA CA 1 1 6 7036 1 1 44 ALA CB C 70.380 6.560 -6.182 1.00 . A A . 95 ALA CB 1 1 6 7037 1 1 44 ALA H H 72.352 5.027 -5.747 1.00 . A A . 95 ALA H 1 1 6 7038 1 1 44 ALA HA H 70.283 4.997 -7.639 1.00 . A A . 95 ALA HA 1 1 6 7039 1 1 44 ALA HB1 H 70.924 7.490 -6.097 1.00 . A A . 95 ALA HB1 1 1 6 7040 1 1 44 ALA HB2 H 70.404 6.043 -5.233 1.00 . A A . 95 ALA HB2 1 1 6 7041 1 1 44 ALA HB3 H 69.355 6.770 -6.451 1.00 . A A . 95 ALA HB3 1 1 6 7042 1 1 44 ALA N N 72.131 4.922 -6.696 1.00 . A A . 95 ALA N 1 1 6 7043 1 1 44 ALA O O 70.814 6.751 -9.410 1.00 . A A . 95 ALA O 1 1 6 7044 1 1 45 ALA C C 73.720 7.100 -10.515 1.00 . A A . 96 ALA C 1 1 6 7045 1 1 45 ALA CA C 73.300 7.952 -9.305 1.00 . A A . 96 ALA CA 1 1 6 7046 1 1 45 ALA CB C 74.528 8.677 -8.752 1.00 . A A . 96 ALA CB 1 1 6 7047 1 1 45 ALA H H 73.241 6.917 -7.454 1.00 . A A . 96 ALA H 1 1 6 7048 1 1 45 ALA HA H 72.569 8.683 -9.596 1.00 . A A . 96 ALA HA 1 1 6 7049 1 1 45 ALA HB1 H 75.346 7.979 -8.654 1.00 . A A . 96 ALA HB1 1 1 6 7050 1 1 45 ALA HB2 H 74.295 9.095 -7.783 1.00 . A A . 96 ALA HB2 1 1 6 7051 1 1 45 ALA HB3 H 74.813 9.474 -9.427 1.00 . A A . 96 ALA HB3 1 1 6 7052 1 1 45 ALA N N 72.726 7.100 -8.268 1.00 . A A . 96 ALA N 1 1 6 7053 1 1 45 ALA O O 74.551 6.203 -10.371 1.00 . A A . 96 ALA O 1 1 6 7054 1 1 46 PRO C C 74.934 6.882 -13.438 1.00 . A A . 97 PRO C 1 1 6 7055 1 1 46 PRO CA C 73.541 6.549 -12.907 1.00 . A A . 97 PRO CA 1 1 6 7056 1 1 46 PRO CB C 72.464 6.936 -13.918 1.00 . A A . 97 PRO CB 1 1 6 7057 1 1 46 PRO CD C 72.175 8.379 -12.009 1.00 . A A . 97 PRO CD 1 1 6 7058 1 1 46 PRO CG C 72.039 8.308 -13.528 1.00 . A A . 97 PRO CG 1 1 6 7059 1 1 46 PRO HA H 73.468 5.496 -12.694 1.00 . A A . 97 PRO HA 1 1 6 7060 1 1 46 PRO HB2 H 72.872 6.936 -14.918 1.00 . A A . 97 PRO HB2 1 1 6 7061 1 1 46 PRO HB3 H 71.630 6.261 -13.851 1.00 . A A . 97 PRO HB3 1 1 6 7062 1 1 46 PRO HD2 H 72.523 9.357 -11.706 1.00 . A A . 97 PRO HD2 1 1 6 7063 1 1 46 PRO HD3 H 71.237 8.146 -11.532 1.00 . A A . 97 PRO HD3 1 1 6 7064 1 1 46 PRO HG2 H 72.677 9.042 -13.999 1.00 . A A . 97 PRO HG2 1 1 6 7065 1 1 46 PRO HG3 H 71.010 8.472 -13.808 1.00 . A A . 97 PRO HG3 1 1 6 7066 1 1 46 PRO N N 73.179 7.342 -11.693 1.00 . A A . 97 PRO N 1 1 6 7067 1 1 46 PRO O O 75.443 7.982 -13.225 1.00 . A A . 97 PRO O 1 1 6 7068 1 1 47 ALA C C 76.747 6.693 -16.123 1.00 . A A . 98 ALA C 1 1 6 7069 1 1 47 ALA CA C 76.863 6.121 -14.712 1.00 . A A . 98 ALA CA 1 1 6 7070 1 1 47 ALA CB C 77.617 4.789 -14.759 1.00 . A A . 98 ALA CB 1 1 6 7071 1 1 47 ALA H H 75.073 5.071 -14.281 1.00 . A A . 98 ALA H 1 1 6 7072 1 1 47 ALA HA H 77.414 6.814 -14.096 1.00 . A A . 98 ALA HA 1 1 6 7073 1 1 47 ALA HB1 H 77.492 4.271 -13.819 1.00 . A A . 98 ALA HB1 1 1 6 7074 1 1 47 ALA HB2 H 78.667 4.975 -14.931 1.00 . A A . 98 ALA HB2 1 1 6 7075 1 1 47 ALA HB3 H 77.223 4.180 -15.560 1.00 . A A . 98 ALA HB3 1 1 6 7076 1 1 47 ALA N N 75.534 5.924 -14.139 1.00 . A A . 98 ALA N 1 1 6 7077 1 1 47 ALA O O 77.422 6.241 -17.048 1.00 . A A . 98 ALA O 1 1 6 7078 1 1 48 ALA C C 74.994 7.351 -18.548 1.00 . A A . 99 ALA C 1 1 6 7079 1 1 48 ALA CA C 75.654 8.321 -17.567 1.00 . A A . 99 ALA CA 1 1 6 7080 1 1 48 ALA CB C 76.982 8.813 -18.143 1.00 . A A . 99 ALA CB 1 1 6 7081 1 1 48 ALA H H 75.364 7.992 -15.496 1.00 . A A . 99 ALA H 1 1 6 7082 1 1 48 ALA HA H 75.003 9.170 -17.427 1.00 . A A . 99 ALA HA 1 1 6 7083 1 1 48 ALA HB1 H 76.801 9.649 -18.803 1.00 . A A . 99 ALA HB1 1 1 6 7084 1 1 48 ALA HB2 H 77.454 8.014 -18.695 1.00 . A A . 99 ALA HB2 1 1 6 7085 1 1 48 ALA HB3 H 77.631 9.126 -17.338 1.00 . A A . 99 ALA HB3 1 1 6 7086 1 1 48 ALA N N 75.876 7.685 -16.272 1.00 . A A . 99 ALA N 1 1 6 7087 1 1 48 ALA O O 74.857 7.658 -19.733 1.00 . A A . 99 ALA O 1 1 6 7088 1 1 49 ALA C C 72.617 5.746 -19.461 1.00 . A A . 100 ALA C 1 1 6 7089 1 1 49 ALA CA C 73.925 5.196 -18.899 1.00 . A A . 100 ALA CA 1 1 6 7090 1 1 49 ALA CB C 73.640 3.927 -18.092 1.00 . A A . 100 ALA CB 1 1 6 7091 1 1 49 ALA H H 74.701 5.991 -17.101 1.00 . A A . 100 ALA H 1 1 6 7092 1 1 49 ALA HA H 74.583 4.947 -19.719 1.00 . A A . 100 ALA HA 1 1 6 7093 1 1 49 ALA HB1 H 72.840 4.119 -17.392 1.00 . A A . 100 ALA HB1 1 1 6 7094 1 1 49 ALA HB2 H 74.529 3.637 -17.552 1.00 . A A . 100 ALA HB2 1 1 6 7095 1 1 49 ALA HB3 H 73.350 3.131 -18.761 1.00 . A A . 100 ALA HB3 1 1 6 7096 1 1 49 ALA N N 74.576 6.185 -18.051 1.00 . A A . 100 ALA N 1 1 6 7097 1 1 49 ALA O O 72.291 5.529 -20.627 1.00 . A A . 100 ALA O 1 1 6 7098 1 1 50 ASN C C 70.794 8.465 -19.545 1.00 . A A . 101 ASN C 1 1 6 7099 1 1 50 ASN CA C 70.601 7.040 -19.038 1.00 . A A . 101 ASN CA 1 1 6 7100 1 1 50 ASN CB C 69.618 7.043 -17.865 1.00 . A A . 101 ASN CB 1 1 6 7101 1 1 50 ASN CG C 68.234 7.469 -18.343 1.00 . A A . 101 ASN CG 1 1 6 7102 1 1 50 ASN H H 72.186 6.601 -17.701 1.00 . A A . 101 ASN H 1 1 6 7103 1 1 50 ASN HA H 70.188 6.438 -19.835 1.00 . A A . 101 ASN HA 1 1 6 7104 1 1 50 ASN HB2 H 69.561 6.051 -17.443 1.00 . A A . 101 ASN HB2 1 1 6 7105 1 1 50 ASN HB3 H 69.963 7.733 -17.110 1.00 . A A . 101 ASN HB3 1 1 6 7106 1 1 50 ASN HD21 H 67.728 8.291 -16.608 1.00 . A A . 101 ASN HD21 1 1 6 7107 1 1 50 ASN HD22 H 66.544 8.373 -17.823 1.00 . A A . 101 ASN HD22 1 1 6 7108 1 1 50 ASN N N 71.874 6.462 -18.621 1.00 . A A . 101 ASN N 1 1 6 7109 1 1 50 ASN ND2 N 67.436 8.096 -17.522 1.00 . A A . 101 ASN ND2 1 1 6 7110 1 1 50 ASN O O 71.043 9.385 -18.765 1.00 . A A . 101 ASN O 1 1 6 7111 1 1 50 ASN OD1 O 67.869 7.222 -19.493 1.00 . A A . 101 ASN OD1 1 1 6 7112 1 1 51 SER C C 69.515 10.708 -21.491 1.00 . A A . 102 SER C 1 1 6 7113 1 1 51 SER CA C 70.845 9.958 -21.461 1.00 . A A . 102 SER CA 1 1 6 7114 1 1 51 SER CB C 71.381 9.813 -22.885 1.00 . A A . 102 SER CB 1 1 6 7115 1 1 51 SER H H 70.479 7.872 -21.431 1.00 . A A . 102 SER H 1 1 6 7116 1 1 51 SER HA H 71.554 10.525 -20.877 1.00 . A A . 102 SER HA 1 1 6 7117 1 1 51 SER HB2 H 70.700 9.216 -23.469 1.00 . A A . 102 SER HB2 1 1 6 7118 1 1 51 SER HB3 H 71.475 10.792 -23.336 1.00 . A A . 102 SER HB3 1 1 6 7119 1 1 51 SER HG H 73.203 9.567 -23.521 1.00 . A A . 102 SER HG 1 1 6 7120 1 1 51 SER N N 70.679 8.641 -20.859 1.00 . A A . 102 SER N 1 1 6 7121 1 1 51 SER O O 68.978 10.995 -22.561 1.00 . A A . 102 SER O 1 1 6 7122 1 1 51 SER OG O 72.648 9.171 -22.845 1.00 . A A . 102 SER OG 1 1 6 7123 1 1 52 SER C C 67.617 12.470 -18.879 1.00 . A A . 103 SER C 1 1 6 7124 1 1 52 SER CA C 67.724 11.744 -20.217 1.00 . A A . 103 SER CA 1 1 6 7125 1 1 52 SER CB C 66.556 10.769 -20.364 1.00 . A A . 103 SER CB 1 1 6 7126 1 1 52 SER H H 69.464 10.772 -19.491 1.00 . A A . 103 SER H 1 1 6 7127 1 1 52 SER HA H 67.674 12.469 -21.014 1.00 . A A . 103 SER HA 1 1 6 7128 1 1 52 SER HB2 H 65.631 11.318 -20.413 1.00 . A A . 103 SER HB2 1 1 6 7129 1 1 52 SER HB3 H 66.679 10.194 -21.272 1.00 . A A . 103 SER HB3 1 1 6 7130 1 1 52 SER HG H 65.605 9.710 -19.036 1.00 . A A . 103 SER HG 1 1 6 7131 1 1 52 SER N N 68.991 11.025 -20.311 1.00 . A A . 103 SER N 1 1 6 7132 1 1 52 SER O O 68.357 12.177 -17.941 1.00 . A A . 103 SER O 1 1 6 7133 1 1 52 SER OG O 66.524 9.901 -19.239 1.00 . A A . 103 SER OG 1 1 6 7134 1 1 53 GLY C C 66.323 15.661 -17.855 1.00 . A A . 104 GLY C 1 1 6 7135 1 1 53 GLY CA C 66.481 14.172 -17.568 1.00 . A A . 104 GLY CA 1 1 6 7136 1 1 53 GLY H H 66.119 13.602 -19.575 1.00 . A A . 104 GLY H 1 1 6 7137 1 1 53 GLY HA2 H 65.592 13.810 -17.070 1.00 . A A . 104 GLY HA2 1 1 6 7138 1 1 53 GLY HA3 H 67.333 14.028 -16.920 1.00 . A A . 104 GLY HA3 1 1 6 7139 1 1 53 GLY N N 66.683 13.414 -18.797 1.00 . A A . 104 GLY N 1 1 6 7140 1 1 53 GLY O O 67.020 16.222 -18.700 1.00 . A A . 104 GLY O 1 1 6 7141 1 1 54 ASP C C 66.365 18.546 -16.883 1.00 . A A . 105 ASP C 1 1 6 7142 1 1 54 ASP CA C 65.158 17.724 -17.334 1.00 . A A . 105 ASP CA 1 1 6 7143 1 1 54 ASP CB C 63.919 18.155 -16.545 1.00 . A A . 105 ASP CB 1 1 6 7144 1 1 54 ASP CG C 63.581 19.607 -16.866 1.00 . A A . 105 ASP CG 1 1 6 7145 1 1 54 ASP H H 64.868 15.802 -16.489 1.00 . A A . 105 ASP H 1 1 6 7146 1 1 54 ASP HA H 64.982 17.914 -18.382 1.00 . A A . 105 ASP HA 1 1 6 7147 1 1 54 ASP HB2 H 63.085 17.523 -16.816 1.00 . A A . 105 ASP HB2 1 1 6 7148 1 1 54 ASP HB3 H 64.116 18.058 -15.488 1.00 . A A . 105 ASP HB3 1 1 6 7149 1 1 54 ASP N N 65.397 16.298 -17.149 1.00 . A A . 105 ASP N 1 1 6 7150 1 1 54 ASP O O 66.746 19.517 -17.536 1.00 . A A . 105 ASP O 1 1 6 7151 1 1 54 ASP OD1 O 63.242 19.877 -18.006 1.00 . A A . 105 ASP OD1 1 1 6 7152 1 1 54 ASP OD2 O 63.667 20.426 -15.965 1.00 . A A . 105 ASP OD2 1 1 6 7153 1 1 55 GLY C C 69.283 18.849 -16.185 1.00 . A A . 106 GLY C 1 1 6 7154 1 1 55 GLY CA C 68.107 18.870 -15.214 1.00 . A A . 106 GLY CA 1 1 6 7155 1 1 55 GLY H H 66.600 17.379 -15.272 1.00 . A A . 106 GLY H 1 1 6 7156 1 1 55 GLY HA2 H 67.827 19.896 -15.019 1.00 . A A . 106 GLY HA2 1 1 6 7157 1 1 55 GLY HA3 H 68.409 18.404 -14.287 1.00 . A A . 106 GLY HA3 1 1 6 7158 1 1 55 GLY N N 66.953 18.154 -15.754 1.00 . A A . 106 GLY N 1 1 6 7159 1 1 55 GLY O O 69.980 19.850 -16.348 1.00 . A A . 106 GLY O 1 1 6 7160 1 1 56 GLY C C 70.285 16.514 -18.818 1.00 . A A . 107 GLY C 1 1 6 7161 1 1 56 GLY CA C 70.599 17.574 -17.772 1.00 . A A . 107 GLY CA 1 1 6 7162 1 1 56 GLY H H 68.915 16.938 -16.652 1.00 . A A . 107 GLY H 1 1 6 7163 1 1 56 GLY HA2 H 70.761 18.523 -18.262 1.00 . A A . 107 GLY HA2 1 1 6 7164 1 1 56 GLY HA3 H 71.495 17.290 -17.240 1.00 . A A . 107 GLY HA3 1 1 6 7165 1 1 56 GLY N N 69.501 17.706 -16.821 1.00 . A A . 107 GLY N 1 1 6 7166 1 1 56 GLY O O 69.432 15.655 -18.609 1.00 . A A . 107 GLY O 1 1 6 7167 1 1 57 ALA C C 71.038 14.201 -20.522 1.00 . A A . 108 ALA C 1 1 6 7168 1 1 57 ALA CA C 70.767 15.615 -21.016 1.00 . A A . 108 ALA CA 1 1 6 7169 1 1 57 ALA CB C 71.685 15.935 -22.196 1.00 . A A . 108 ALA CB 1 1 6 7170 1 1 57 ALA H H 71.657 17.281 -20.055 1.00 . A A . 108 ALA H 1 1 6 7171 1 1 57 ALA HA H 69.740 15.682 -21.342 1.00 . A A . 108 ALA HA 1 1 6 7172 1 1 57 ALA HB1 H 71.784 15.061 -22.822 1.00 . A A . 108 ALA HB1 1 1 6 7173 1 1 57 ALA HB2 H 72.656 16.227 -21.828 1.00 . A A . 108 ALA HB2 1 1 6 7174 1 1 57 ALA HB3 H 71.259 16.743 -22.772 1.00 . A A . 108 ALA HB3 1 1 6 7175 1 1 57 ALA N N 70.983 16.577 -19.943 1.00 . A A . 108 ALA N 1 1 6 7176 1 1 57 ALA O O 70.332 13.259 -20.880 1.00 . A A . 108 ALA O 1 1 6 7177 1 1 58 ALA C C 72.539 12.825 -17.636 1.00 . A A . 109 ALA C 1 1 6 7178 1 1 58 ALA CA C 72.425 12.756 -19.154 1.00 . A A . 109 ALA CA 1 1 6 7179 1 1 58 ALA CB C 73.755 12.292 -19.747 1.00 . A A . 109 ALA CB 1 1 6 7180 1 1 58 ALA H H 72.593 14.846 -19.443 1.00 . A A . 109 ALA H 1 1 6 7181 1 1 58 ALA HA H 71.656 12.044 -19.418 1.00 . A A . 109 ALA HA 1 1 6 7182 1 1 58 ALA HB1 H 73.748 12.454 -20.815 1.00 . A A . 109 ALA HB1 1 1 6 7183 1 1 58 ALA HB2 H 73.892 11.241 -19.544 1.00 . A A . 109 ALA HB2 1 1 6 7184 1 1 58 ALA HB3 H 74.562 12.854 -19.302 1.00 . A A . 109 ALA HB3 1 1 6 7185 1 1 58 ALA N N 72.067 14.060 -19.696 1.00 . A A . 109 ALA N 1 1 6 7186 1 1 58 ALA O O 72.747 13.897 -17.069 1.00 . A A . 109 ALA O 1 1 6 7187 1 1 59 GLY C C 73.965 11.617 -15.108 1.00 . A A . 110 GLY C 1 1 6 7188 1 1 59 GLY CA C 72.507 11.617 -15.533 1.00 . A A . 110 GLY CA 1 1 6 7189 1 1 59 GLY H H 72.248 10.850 -17.493 1.00 . A A . 110 GLY H 1 1 6 7190 1 1 59 GLY HA2 H 72.006 12.474 -15.104 1.00 . A A . 110 GLY HA2 1 1 6 7191 1 1 59 GLY HA3 H 72.036 10.713 -15.175 1.00 . A A . 110 GLY HA3 1 1 6 7192 1 1 59 GLY N N 72.408 11.674 -16.987 1.00 . A A . 110 GLY N 1 1 6 7193 1 1 59 GLY O O 74.831 12.070 -15.860 1.00 . A A . 110 GLY O 1 1 6 7194 1 1 60 ASP C C 76.055 12.461 -12.947 1.00 . A A . 111 ASP C 1 1 6 7195 1 1 60 ASP CA C 75.586 11.070 -13.358 1.00 . A A . 111 ASP CA 1 1 6 7196 1 1 60 ASP CB C 76.556 10.491 -14.394 1.00 . A A . 111 ASP CB 1 1 6 7197 1 1 60 ASP CG C 77.804 9.957 -13.704 1.00 . A A . 111 ASP CG 1 1 6 7198 1 1 60 ASP H H 73.474 10.798 -13.350 1.00 . A A . 111 ASP H 1 1 6 7199 1 1 60 ASP HA H 75.584 10.429 -12.489 1.00 . A A . 111 ASP HA 1 1 6 7200 1 1 60 ASP HB2 H 76.070 9.692 -14.926 1.00 . A A . 111 ASP HB2 1 1 6 7201 1 1 60 ASP HB3 H 76.839 11.264 -15.091 1.00 . A A . 111 ASP HB3 1 1 6 7202 1 1 60 ASP N N 74.222 11.124 -13.897 1.00 . A A . 111 ASP N 1 1 6 7203 1 1 60 ASP O O 76.753 13.141 -13.700 1.00 . A A . 111 ASP O 1 1 6 7204 1 1 60 ASP OD1 O 77.872 10.051 -12.490 1.00 . A A . 111 ASP OD1 1 1 6 7205 1 1 60 ASP OD2 O 78.676 9.462 -14.400 1.00 . A A . 111 ASP OD2 1 1 6 7206 1 1 61 GLY C C 74.775 15.118 -11.315 1.00 . A A . 112 GLY C 1 1 6 7207 1 1 61 GLY CA C 75.992 14.209 -11.266 1.00 . A A . 112 GLY CA 1 1 6 7208 1 1 61 GLY H H 75.062 12.317 -11.217 1.00 . A A . 112 GLY H 1 1 6 7209 1 1 61 GLY HA2 H 76.345 14.130 -10.247 1.00 . A A . 112 GLY HA2 1 1 6 7210 1 1 61 GLY HA3 H 76.766 14.628 -11.887 1.00 . A A . 112 GLY HA3 1 1 6 7211 1 1 61 GLY N N 75.643 12.888 -11.760 1.00 . A A . 112 GLY N 1 1 6 7212 1 1 61 GLY O O 74.724 16.145 -10.640 1.00 . A A . 112 GLY O 1 1 6 7213 1 1 62 THR C C 71.386 14.657 -11.683 1.00 . A A . 113 THR C 1 1 6 7214 1 1 62 THR CA C 72.558 15.470 -12.221 1.00 . A A . 113 THR CA 1 1 6 7215 1 1 62 THR CB C 72.341 15.909 -13.671 1.00 . A A . 113 THR CB 1 1 6 7216 1 1 62 THR CG2 C 73.495 16.808 -14.108 1.00 . A A . 113 THR CG2 1 1 6 7217 1 1 62 THR H H 73.879 13.878 -12.600 1.00 . A A . 113 THR H 1 1 6 7218 1 1 62 THR HA H 72.646 16.341 -11.613 1.00 . A A . 113 THR HA 1 1 6 7219 1 1 62 THR HB H 71.415 16.460 -13.744 1.00 . A A . 113 THR HB 1 1 6 7220 1 1 62 THR HG1 H 73.106 14.290 -14.434 1.00 . A A . 113 THR HG1 1 1 6 7221 1 1 62 THR HG21 H 73.477 16.926 -15.180 1.00 . A A . 113 THR HG21 1 1 6 7222 1 1 62 THR HG22 H 74.434 16.359 -13.811 1.00 . A A . 113 THR HG22 1 1 6 7223 1 1 62 THR HG23 H 73.394 17.775 -13.638 1.00 . A A . 113 THR HG23 1 1 6 7224 1 1 62 THR N N 73.786 14.714 -12.103 1.00 . A A . 113 THR N 1 1 6 7225 1 1 62 THR O O 71.364 14.307 -10.503 1.00 . A A . 113 THR O 1 1 6 7226 1 1 62 THR OG1 O 72.275 14.766 -14.510 1.00 . A A . 113 THR OG1 1 1 6 7227 1 1 63 VAL C C 69.686 12.240 -11.600 1.00 . A A . 114 VAL C 1 1 6 7228 1 1 63 VAL CA C 69.263 13.611 -12.101 1.00 . A A . 114 VAL CA 1 1 6 7229 1 1 63 VAL CB C 68.311 13.456 -13.280 1.00 . A A . 114 VAL CB 1 1 6 7230 1 1 63 VAL CG1 C 67.932 14.835 -13.822 1.00 . A A . 114 VAL CG1 1 1 6 7231 1 1 63 VAL CG2 C 69.002 12.647 -14.381 1.00 . A A . 114 VAL CG2 1 1 6 7232 1 1 63 VAL H H 70.469 14.663 -13.455 1.00 . A A . 114 VAL H 1 1 6 7233 1 1 63 VAL HA H 68.759 14.142 -11.307 1.00 . A A . 114 VAL HA 1 1 6 7234 1 1 63 VAL HB H 67.425 12.944 -12.957 1.00 . A A . 114 VAL HB 1 1 6 7235 1 1 63 VAL HG11 H 67.314 15.346 -13.099 1.00 . A A . 114 VAL HG11 1 1 6 7236 1 1 63 VAL HG12 H 67.386 14.719 -14.744 1.00 . A A . 114 VAL HG12 1 1 6 7237 1 1 63 VAL HG13 H 68.826 15.414 -14.006 1.00 . A A . 114 VAL HG13 1 1 6 7238 1 1 63 VAL HG21 H 69.994 13.041 -14.548 1.00 . A A . 114 VAL HG21 1 1 6 7239 1 1 63 VAL HG22 H 68.428 12.717 -15.293 1.00 . A A . 114 VAL HG22 1 1 6 7240 1 1 63 VAL HG23 H 69.072 11.613 -14.077 1.00 . A A . 114 VAL HG23 1 1 6 7241 1 1 63 VAL N N 70.417 14.366 -12.530 1.00 . A A . 114 VAL N 1 1 6 7242 1 1 63 VAL O O 70.482 11.548 -12.234 1.00 . A A . 114 VAL O 1 1 6 7243 1 1 64 VAL C C 68.318 9.633 -9.980 1.00 . A A . 115 VAL C 1 1 6 7244 1 1 64 VAL CA C 69.486 10.591 -9.842 1.00 . A A . 115 VAL CA 1 1 6 7245 1 1 64 VAL CB C 69.809 10.799 -8.368 1.00 . A A . 115 VAL CB 1 1 6 7246 1 1 64 VAL CG1 C 70.182 9.463 -7.729 1.00 . A A . 115 VAL CG1 1 1 6 7247 1 1 64 VAL CG2 C 70.973 11.786 -8.247 1.00 . A A . 115 VAL CG2 1 1 6 7248 1 1 64 VAL H H 68.542 12.472 -9.983 1.00 . A A . 115 VAL H 1 1 6 7249 1 1 64 VAL HA H 70.349 10.174 -10.336 1.00 . A A . 115 VAL HA 1 1 6 7250 1 1 64 VAL HB H 68.940 11.198 -7.873 1.00 . A A . 115 VAL HB 1 1 6 7251 1 1 64 VAL HG11 H 70.990 9.016 -8.282 1.00 . A A . 115 VAL HG11 1 1 6 7252 1 1 64 VAL HG12 H 69.326 8.801 -7.744 1.00 . A A . 115 VAL HG12 1 1 6 7253 1 1 64 VAL HG13 H 70.491 9.626 -6.707 1.00 . A A . 115 VAL HG13 1 1 6 7254 1 1 64 VAL HG21 H 71.358 11.766 -7.238 1.00 . A A . 115 VAL HG21 1 1 6 7255 1 1 64 VAL HG22 H 70.625 12.784 -8.480 1.00 . A A . 115 VAL HG22 1 1 6 7256 1 1 64 VAL HG23 H 71.756 11.508 -8.938 1.00 . A A . 115 VAL HG23 1 1 6 7257 1 1 64 VAL N N 69.157 11.867 -10.447 1.00 . A A . 115 VAL N 1 1 6 7258 1 1 64 VAL O O 67.175 9.984 -9.688 1.00 . A A . 115 VAL O 1 1 6 7259 1 1 65 ASP C C 67.064 6.968 -9.263 1.00 . A A . 116 ASP C 1 1 6 7260 1 1 65 ASP CA C 67.552 7.443 -10.618 1.00 . A A . 116 ASP CA 1 1 6 7261 1 1 65 ASP CB C 68.057 6.253 -11.430 1.00 . A A . 116 ASP CB 1 1 6 7262 1 1 65 ASP CG C 68.340 6.681 -12.868 1.00 . A A . 116 ASP CG 1 1 6 7263 1 1 65 ASP H H 69.529 8.198 -10.653 1.00 . A A . 116 ASP H 1 1 6 7264 1 1 65 ASP HA H 66.729 7.904 -11.143 1.00 . A A . 116 ASP HA 1 1 6 7265 1 1 65 ASP HB2 H 68.956 5.869 -10.983 1.00 . A A . 116 ASP HB2 1 1 6 7266 1 1 65 ASP HB3 H 67.304 5.481 -11.433 1.00 . A A . 116 ASP HB3 1 1 6 7267 1 1 65 ASP N N 68.604 8.426 -10.439 1.00 . A A . 116 ASP N 1 1 6 7268 1 1 65 ASP O O 67.855 6.697 -8.360 1.00 . A A . 116 ASP O 1 1 6 7269 1 1 65 ASP OD1 O 67.861 7.732 -13.258 1.00 . A A . 116 ASP OD1 1 1 6 7270 1 1 65 ASP OD2 O 69.036 5.952 -13.555 1.00 . A A . 116 ASP OD2 1 1 6 7271 1 1 66 CYS C C 64.405 5.138 -8.108 1.00 . A A . 117 CYS C 1 1 6 7272 1 1 66 CYS CA C 65.151 6.458 -7.894 1.00 . A A . 117 CYS CA 1 1 6 7273 1 1 66 CYS CB C 64.157 7.523 -7.453 1.00 . A A . 117 CYS CB 1 1 6 7274 1 1 66 CYS H H 65.187 7.128 -9.881 1.00 . A A . 117 CYS H 1 1 6 7275 1 1 66 CYS HA H 65.910 6.353 -7.142 1.00 . A A . 117 CYS HA 1 1 6 7276 1 1 66 CYS HB2 H 64.628 8.493 -7.501 1.00 . A A . 117 CYS HB2 1 1 6 7277 1 1 66 CYS HB3 H 63.299 7.508 -8.110 1.00 . A A . 117 CYS HB3 1 1 6 7278 1 1 66 CYS N N 65.758 6.883 -9.132 1.00 . A A . 117 CYS N 1 1 6 7279 1 1 66 CYS O O 63.657 5.016 -9.056 1.00 . A A . 117 CYS O 1 1 6 7280 1 1 66 CYS SG S 63.621 7.171 -5.764 1.00 . A A . 117 CYS SG 1 1 6 7281 1 1 67 PRO C C 62.297 3.091 -7.599 1.00 . A A . 118 PRO C 1 1 6 7282 1 1 67 PRO CA C 63.807 2.872 -7.482 1.00 . A A . 118 PRO CA 1 1 6 7283 1 1 67 PRO CB C 64.111 2.063 -6.232 1.00 . A A . 118 PRO CB 1 1 6 7284 1 1 67 PRO CD C 65.429 4.090 -6.093 1.00 . A A . 118 PRO CD 1 1 6 7285 1 1 67 PRO CG C 65.390 2.614 -5.694 1.00 . A A . 118 PRO CG 1 1 6 7286 1 1 67 PRO HA H 64.177 2.357 -8.351 1.00 . A A . 118 PRO HA 1 1 6 7287 1 1 67 PRO HB2 H 63.309 2.195 -5.525 1.00 . A A . 118 PRO HB2 1 1 6 7288 1 1 67 PRO HB3 H 64.226 1.019 -6.477 1.00 . A A . 118 PRO HB3 1 1 6 7289 1 1 67 PRO HD2 H 65.043 4.710 -5.294 1.00 . A A . 118 PRO HD2 1 1 6 7290 1 1 67 PRO HD3 H 66.432 4.385 -6.358 1.00 . A A . 118 PRO HD3 1 1 6 7291 1 1 67 PRO HG2 H 65.408 2.514 -4.617 1.00 . A A . 118 PRO HG2 1 1 6 7292 1 1 67 PRO HG3 H 66.229 2.096 -6.130 1.00 . A A . 118 PRO HG3 1 1 6 7293 1 1 67 PRO N N 64.554 4.146 -7.278 1.00 . A A . 118 PRO N 1 1 6 7294 1 1 67 PRO O O 61.574 2.211 -8.064 1.00 . A A . 118 PRO O 1 1 6 7295 1 1 68 VAL C C 59.990 5.305 -8.464 1.00 . A A . 119 VAL C 1 1 6 7296 1 1 68 VAL CA C 60.388 4.536 -7.198 1.00 . A A . 119 VAL CA 1 1 6 7297 1 1 68 VAL CB C 59.995 5.352 -5.969 1.00 . A A . 119 VAL CB 1 1 6 7298 1 1 68 VAL CG1 C 58.484 5.252 -5.740 1.00 . A A . 119 VAL CG1 1 1 6 7299 1 1 68 VAL CG2 C 60.736 4.810 -4.743 1.00 . A A . 119 VAL CG2 1 1 6 7300 1 1 68 VAL H H 62.435 4.914 -6.776 1.00 . A A . 119 VAL H 1 1 6 7301 1 1 68 VAL HA H 59.847 3.603 -7.177 1.00 . A A . 119 VAL HA 1 1 6 7302 1 1 68 VAL HB H 60.267 6.385 -6.127 1.00 . A A . 119 VAL HB 1 1 6 7303 1 1 68 VAL HG11 H 58.244 5.603 -4.744 1.00 . A A . 119 VAL HG11 1 1 6 7304 1 1 68 VAL HG12 H 58.171 4.223 -5.841 1.00 . A A . 119 VAL HG12 1 1 6 7305 1 1 68 VAL HG13 H 57.967 5.859 -6.469 1.00 . A A . 119 VAL HG13 1 1 6 7306 1 1 68 VAL HG21 H 60.570 3.746 -4.665 1.00 . A A . 119 VAL HG21 1 1 6 7307 1 1 68 VAL HG22 H 60.366 5.300 -3.853 1.00 . A A . 119 VAL HG22 1 1 6 7308 1 1 68 VAL HG23 H 61.795 5.003 -4.846 1.00 . A A . 119 VAL HG23 1 1 6 7309 1 1 68 VAL N N 61.821 4.250 -7.154 1.00 . A A . 119 VAL N 1 1 6 7310 1 1 68 VAL O O 59.049 4.918 -9.161 1.00 . A A . 119 VAL O 1 1 6 7311 1 1 69 CYS C C 61.351 6.879 -11.069 1.00 . A A . 120 CYS C 1 1 6 7312 1 1 69 CYS CA C 60.385 7.204 -9.939 1.00 . A A . 120 CYS CA 1 1 6 7313 1 1 69 CYS CB C 60.514 8.687 -9.594 1.00 . A A . 120 CYS CB 1 1 6 7314 1 1 69 CYS H H 61.432 6.667 -8.169 1.00 . A A . 120 CYS H 1 1 6 7315 1 1 69 CYS HA H 59.374 7.000 -10.259 1.00 . A A . 120 CYS HA 1 1 6 7316 1 1 69 CYS HB2 H 61.482 9.047 -9.910 1.00 . A A . 120 CYS HB2 1 1 6 7317 1 1 69 CYS HB3 H 59.738 9.244 -10.100 1.00 . A A . 120 CYS HB3 1 1 6 7318 1 1 69 CYS N N 60.697 6.396 -8.756 1.00 . A A . 120 CYS N 1 1 6 7319 1 1 69 CYS O O 61.002 6.935 -12.249 1.00 . A A . 120 CYS O 1 1 6 7320 1 1 69 CYS SG S 60.342 8.904 -7.807 1.00 . A A . 120 CYS SG 1 1 6 7321 1 1 70 LYS C C 63.868 7.302 -12.611 1.00 . A A . 121 LYS C 1 1 6 7322 1 1 70 LYS CA C 63.607 6.162 -11.631 1.00 . A A . 121 LYS CA 1 1 6 7323 1 1 70 LYS CB C 63.205 4.886 -12.378 1.00 . A A . 121 LYS CB 1 1 6 7324 1 1 70 LYS CD C 62.797 2.834 -10.992 1.00 . A A . 121 LYS CD 1 1 6 7325 1 1 70 LYS CE C 63.286 1.395 -10.855 1.00 . A A . 121 LYS CE 1 1 6 7326 1 1 70 LYS CG C 63.859 3.660 -11.723 1.00 . A A . 121 LYS CG 1 1 6 7327 1 1 70 LYS H H 62.762 6.493 -9.725 1.00 . A A . 121 LYS H 1 1 6 7328 1 1 70 LYS HA H 64.520 5.971 -11.086 1.00 . A A . 121 LYS HA 1 1 6 7329 1 1 70 LYS HB2 H 62.134 4.775 -12.336 1.00 . A A . 121 LYS HB2 1 1 6 7330 1 1 70 LYS HB3 H 63.522 4.953 -13.407 1.00 . A A . 121 LYS HB3 1 1 6 7331 1 1 70 LYS HD2 H 62.631 3.245 -10.008 1.00 . A A . 121 LYS HD2 1 1 6 7332 1 1 70 LYS HD3 H 61.874 2.849 -11.551 1.00 . A A . 121 LYS HD3 1 1 6 7333 1 1 70 LYS HE2 H 63.437 0.973 -11.838 1.00 . A A . 121 LYS HE2 1 1 6 7334 1 1 70 LYS HE3 H 64.220 1.391 -10.313 1.00 . A A . 121 LYS HE3 1 1 6 7335 1 1 70 LYS HG2 H 64.323 3.054 -12.485 1.00 . A A . 121 LYS HG2 1 1 6 7336 1 1 70 LYS HG3 H 64.609 3.978 -11.016 1.00 . A A . 121 LYS HG3 1 1 6 7337 1 1 70 LYS HZ1 H 62.459 0.648 -9.094 1.00 . A A . 121 LYS HZ1 1 1 6 7338 1 1 70 LYS HZ2 H 62.330 -0.404 -10.422 1.00 . A A . 121 LYS HZ2 1 1 6 7339 1 1 70 LYS HZ3 H 61.321 0.958 -10.314 1.00 . A A . 121 LYS HZ3 1 1 6 7340 1 1 70 LYS N N 62.562 6.523 -10.683 1.00 . A A . 121 LYS N 1 1 6 7341 1 1 70 LYS NZ N 62.272 0.589 -10.116 1.00 . A A . 121 LYS NZ 1 1 6 7342 1 1 70 LYS O O 64.320 7.080 -13.734 1.00 . A A . 121 LYS O 1 1 6 7343 1 1 71 GLN C C 63.673 10.982 -12.196 1.00 . A A . 122 GLN C 1 1 6 7344 1 1 71 GLN CA C 63.819 9.698 -13.008 1.00 . A A . 122 GLN CA 1 1 6 7345 1 1 71 GLN CB C 62.818 9.711 -14.161 1.00 . A A . 122 GLN CB 1 1 6 7346 1 1 71 GLN CD C 62.176 10.840 -16.290 1.00 . A A . 122 GLN CD 1 1 6 7347 1 1 71 GLN CG C 63.118 10.887 -15.092 1.00 . A A . 122 GLN CG 1 1 6 7348 1 1 71 GLN H H 63.248 8.645 -11.262 1.00 . A A . 122 GLN H 1 1 6 7349 1 1 71 GLN HA H 64.818 9.651 -13.415 1.00 . A A . 122 GLN HA 1 1 6 7350 1 1 71 GLN HB2 H 62.894 8.786 -14.715 1.00 . A A . 122 GLN HB2 1 1 6 7351 1 1 71 GLN HB3 H 61.819 9.815 -13.768 1.00 . A A . 122 GLN HB3 1 1 6 7352 1 1 71 GLN HE21 H 62.902 12.487 -17.124 1.00 . A A . 122 GLN HE21 1 1 6 7353 1 1 71 GLN HE22 H 61.641 11.736 -17.977 1.00 . A A . 122 GLN HE22 1 1 6 7354 1 1 71 GLN HG2 H 62.979 11.816 -14.556 1.00 . A A . 122 GLN HG2 1 1 6 7355 1 1 71 GLN HG3 H 64.143 10.826 -15.436 1.00 . A A . 122 GLN HG3 1 1 6 7356 1 1 71 GLN N N 63.594 8.527 -12.169 1.00 . A A . 122 GLN N 1 1 6 7357 1 1 71 GLN NE2 N 62.245 11.765 -17.207 1.00 . A A . 122 GLN NE2 1 1 6 7358 1 1 71 GLN O O 62.571 11.348 -11.790 1.00 . A A . 122 GLN O 1 1 6 7359 1 1 71 GLN OE1 O 61.350 9.931 -16.393 1.00 . A A . 122 GLN OE1 1 1 6 7360 1 1 72 GLN C C 64.887 14.113 -12.166 1.00 . A A . 123 GLN C 1 1 6 7361 1 1 72 GLN CA C 64.772 12.920 -11.226 1.00 . A A . 123 GLN CA 1 1 6 7362 1 1 72 GLN CB C 65.922 12.946 -10.219 1.00 . A A . 123 GLN CB 1 1 6 7363 1 1 72 GLN CD C 64.413 12.901 -8.234 1.00 . A A . 123 GLN CD 1 1 6 7364 1 1 72 GLN CG C 65.530 12.164 -8.961 1.00 . A A . 123 GLN CG 1 1 6 7365 1 1 72 GLN H H 65.639 11.336 -12.328 1.00 . A A . 123 GLN H 1 1 6 7366 1 1 72 GLN HA H 63.841 12.993 -10.692 1.00 . A A . 123 GLN HA 1 1 6 7367 1 1 72 GLN HB2 H 66.792 12.493 -10.668 1.00 . A A . 123 GLN HB2 1 1 6 7368 1 1 72 GLN HB3 H 66.145 13.968 -9.953 1.00 . A A . 123 GLN HB3 1 1 6 7369 1 1 72 GLN HE21 H 63.960 11.362 -7.068 1.00 . A A . 123 GLN HE21 1 1 6 7370 1 1 72 GLN HE22 H 63.020 12.755 -6.832 1.00 . A A . 123 GLN HE22 1 1 6 7371 1 1 72 GLN HG2 H 65.192 11.172 -9.235 1.00 . A A . 123 GLN HG2 1 1 6 7372 1 1 72 GLN HG3 H 66.385 12.084 -8.307 1.00 . A A . 123 GLN HG3 1 1 6 7373 1 1 72 GLN N N 64.789 11.670 -11.976 1.00 . A A . 123 GLN N 1 1 6 7374 1 1 72 GLN NE2 N 63.744 12.290 -7.300 1.00 . A A . 123 GLN NE2 1 1 6 7375 1 1 72 GLN O O 65.318 13.972 -13.309 1.00 . A A . 123 GLN O 1 1 6 7376 1 1 72 GLN OE1 O 64.145 14.065 -8.527 1.00 . A A . 123 GLN OE1 1 1 6 7377 1 1 73 CYS C C 65.860 17.237 -12.244 1.00 . A A . 124 CYS C 1 1 6 7378 1 1 73 CYS CA C 64.548 16.496 -12.489 1.00 . A A . 124 CYS CA 1 1 6 7379 1 1 73 CYS CB C 63.374 17.410 -12.135 1.00 . A A . 124 CYS CB 1 1 6 7380 1 1 73 CYS H H 64.145 15.333 -10.764 1.00 . A A . 124 CYS H 1 1 6 7381 1 1 73 CYS HA H 64.482 16.228 -13.532 1.00 . A A . 124 CYS HA 1 1 6 7382 1 1 73 CYS HB2 H 63.412 17.654 -11.083 1.00 . A A . 124 CYS HB2 1 1 6 7383 1 1 73 CYS HB3 H 63.435 18.318 -12.717 1.00 . A A . 124 CYS HB3 1 1 6 7384 1 1 73 CYS HG H 61.576 16.040 -11.732 1.00 . A A . 124 CYS HG 1 1 6 7385 1 1 73 CYS N N 64.489 15.284 -11.680 1.00 . A A . 124 CYS N 1 1 6 7386 1 1 73 CYS O O 66.508 17.697 -13.184 1.00 . A A . 124 CYS O 1 1 6 7387 1 1 73 CYS SG S 61.817 16.563 -12.500 1.00 . A A . 124 CYS SG 1 1 6 7388 1 1 74 PHE C C 68.139 17.387 -9.405 1.00 . A A . 125 PHE C 1 1 6 7389 1 1 74 PHE CA C 67.473 18.038 -10.610 1.00 . A A . 125 PHE CA 1 1 6 7390 1 1 74 PHE CB C 67.186 19.506 -10.311 1.00 . A A . 125 PHE CB 1 1 6 7391 1 1 74 PHE CD1 C 65.959 19.563 -8.108 1.00 . A A . 125 PHE CD1 1 1 6 7392 1 1 74 PHE CD2 C 64.688 19.762 -10.161 1.00 . A A . 125 PHE CD2 1 1 6 7393 1 1 74 PHE CE1 C 64.775 19.659 -7.367 1.00 . A A . 125 PHE CE1 1 1 6 7394 1 1 74 PHE CE2 C 63.504 19.860 -9.420 1.00 . A A . 125 PHE CE2 1 1 6 7395 1 1 74 PHE CG C 65.914 19.616 -9.505 1.00 . A A . 125 PHE CG 1 1 6 7396 1 1 74 PHE CZ C 63.548 19.807 -8.022 1.00 . A A . 125 PHE CZ 1 1 6 7397 1 1 74 PHE H H 65.679 16.964 -10.271 1.00 . A A . 125 PHE H 1 1 6 7398 1 1 74 PHE HA H 68.156 17.986 -11.446 1.00 . A A . 125 PHE HA 1 1 6 7399 1 1 74 PHE HB2 H 68.009 19.917 -9.742 1.00 . A A . 125 PHE HB2 1 1 6 7400 1 1 74 PHE HB3 H 67.078 20.049 -11.235 1.00 . A A . 125 PHE HB3 1 1 6 7401 1 1 74 PHE HD1 H 66.902 19.452 -7.602 1.00 . A A . 125 PHE HD1 1 1 6 7402 1 1 74 PHE HD2 H 64.655 19.803 -11.239 1.00 . A A . 125 PHE HD2 1 1 6 7403 1 1 74 PHE HE1 H 64.810 19.618 -6.288 1.00 . A A . 125 PHE HE1 1 1 6 7404 1 1 74 PHE HE2 H 62.557 19.974 -9.927 1.00 . A A . 125 PHE HE2 1 1 6 7405 1 1 74 PHE HZ H 62.635 19.881 -7.451 1.00 . A A . 125 PHE HZ 1 1 6 7406 1 1 74 PHE N N 66.240 17.350 -10.977 1.00 . A A . 125 PHE N 1 1 6 7407 1 1 74 PHE O O 67.545 16.544 -8.732 1.00 . A A . 125 PHE O 1 1 6 7408 1 1 75 SER C C 70.240 18.212 -6.881 1.00 . A A . 126 SER C 1 1 6 7409 1 1 75 SER CA C 70.137 17.224 -8.036 1.00 . A A . 126 SER CA 1 1 6 7410 1 1 75 SER CB C 71.532 16.849 -8.497 1.00 . A A . 126 SER CB 1 1 6 7411 1 1 75 SER H H 69.806 18.443 -9.728 1.00 . A A . 126 SER H 1 1 6 7412 1 1 75 SER HA H 69.636 16.339 -7.696 1.00 . A A . 126 SER HA 1 1 6 7413 1 1 75 SER HB2 H 71.982 16.214 -7.765 1.00 . A A . 126 SER HB2 1 1 6 7414 1 1 75 SER HB3 H 71.467 16.328 -9.440 1.00 . A A . 126 SER HB3 1 1 6 7415 1 1 75 SER HG H 72.878 17.915 -9.410 1.00 . A A . 126 SER HG 1 1 6 7416 1 1 75 SER N N 69.385 17.778 -9.150 1.00 . A A . 126 SER N 1 1 6 7417 1 1 75 SER O O 71.307 18.398 -6.297 1.00 . A A . 126 SER O 1 1 6 7418 1 1 75 SER OG O 72.313 18.028 -8.643 1.00 . A A . 126 SER OG 1 1 6 7419 1 1 76 LYS C C 68.776 19.132 -4.150 1.00 . A A . 127 LYS C 1 1 6 7420 1 1 76 LYS CA C 69.087 19.813 -5.482 1.00 . A A . 127 LYS CA 1 1 6 7421 1 1 76 LYS CB C 68.029 20.873 -5.774 1.00 . A A . 127 LYS CB 1 1 6 7422 1 1 76 LYS CD C 69.674 22.311 -7.013 1.00 . A A . 127 LYS CD 1 1 6 7423 1 1 76 LYS CE C 69.863 23.196 -8.247 1.00 . A A . 127 LYS CE 1 1 6 7424 1 1 76 LYS CG C 68.336 21.570 -7.106 1.00 . A A . 127 LYS CG 1 1 6 7425 1 1 76 LYS H H 68.323 18.648 -7.075 1.00 . A A . 127 LYS H 1 1 6 7426 1 1 76 LYS HA H 70.040 20.293 -5.406 1.00 . A A . 127 LYS HA 1 1 6 7427 1 1 76 LYS HB2 H 67.068 20.399 -5.832 1.00 . A A . 127 LYS HB2 1 1 6 7428 1 1 76 LYS HB3 H 68.022 21.603 -4.981 1.00 . A A . 127 LYS HB3 1 1 6 7429 1 1 76 LYS HD2 H 69.684 22.926 -6.123 1.00 . A A . 127 LYS HD2 1 1 6 7430 1 1 76 LYS HD3 H 70.480 21.594 -6.963 1.00 . A A . 127 LYS HD3 1 1 6 7431 1 1 76 LYS HE2 H 69.004 23.840 -8.363 1.00 . A A . 127 LYS HE2 1 1 6 7432 1 1 76 LYS HE3 H 70.750 23.799 -8.124 1.00 . A A . 127 LYS HE3 1 1 6 7433 1 1 76 LYS HG2 H 68.387 20.831 -7.890 1.00 . A A . 127 LYS HG2 1 1 6 7434 1 1 76 LYS HG3 H 67.550 22.277 -7.329 1.00 . A A . 127 LYS HG3 1 1 6 7435 1 1 76 LYS HZ1 H 71.020 22.158 -9.635 1.00 . A A . 127 LYS HZ1 1 1 6 7436 1 1 76 LYS HZ2 H 69.602 22.833 -10.282 1.00 . A A . 127 LYS HZ2 1 1 6 7437 1 1 76 LYS HZ3 H 69.518 21.440 -9.317 1.00 . A A . 127 LYS HZ3 1 1 6 7438 1 1 76 LYS N N 69.130 18.842 -6.569 1.00 . A A . 127 LYS N 1 1 6 7439 1 1 76 LYS NZ N 70.012 22.342 -9.461 1.00 . A A . 127 LYS NZ 1 1 6 7440 1 1 76 LYS O O 69.284 19.535 -3.104 1.00 . A A . 127 LYS O 1 1 6 7441 1 1 77 ASP C C 68.137 16.003 -2.910 1.00 . A A . 128 ASP C 1 1 6 7442 1 1 77 ASP CA C 67.528 17.405 -2.979 1.00 . A A . 128 ASP CA 1 1 6 7443 1 1 77 ASP CB C 66.007 17.316 -2.903 1.00 . A A . 128 ASP CB 1 1 6 7444 1 1 77 ASP CG C 65.420 18.693 -2.612 1.00 . A A . 128 ASP CG 1 1 6 7445 1 1 77 ASP H H 67.532 17.843 -5.049 1.00 . A A . 128 ASP H 1 1 6 7446 1 1 77 ASP HA H 67.878 17.972 -2.130 1.00 . A A . 128 ASP HA 1 1 6 7447 1 1 77 ASP HB2 H 65.627 16.957 -3.844 1.00 . A A . 128 ASP HB2 1 1 6 7448 1 1 77 ASP HB3 H 65.729 16.634 -2.119 1.00 . A A . 128 ASP HB3 1 1 6 7449 1 1 77 ASP N N 67.919 18.113 -4.192 1.00 . A A . 128 ASP N 1 1 6 7450 1 1 77 ASP O O 67.634 15.133 -2.198 1.00 . A A . 128 ASP O 1 1 6 7451 1 1 77 ASP OD1 O 66.179 19.570 -2.230 1.00 . A A . 128 ASP OD1 1 1 6 7452 1 1 77 ASP OD2 O 64.222 18.851 -2.774 1.00 . A A . 128 ASP OD2 1 1 6 7453 1 1 78 ILE C C 70.568 14.239 -2.312 1.00 . A A . 129 ILE C 1 1 6 7454 1 1 78 ILE CA C 69.873 14.478 -3.644 1.00 . A A . 129 ILE CA 1 1 6 7455 1 1 78 ILE CB C 70.898 14.400 -4.775 1.00 . A A . 129 ILE CB 1 1 6 7456 1 1 78 ILE CD1 C 73.071 15.413 -5.533 1.00 . A A . 129 ILE CD1 1 1 6 7457 1 1 78 ILE CG1 C 71.790 15.644 -4.726 1.00 . A A . 129 ILE CG1 1 1 6 7458 1 1 78 ILE CG2 C 70.162 14.326 -6.111 1.00 . A A . 129 ILE CG2 1 1 6 7459 1 1 78 ILE H H 69.570 16.508 -4.199 1.00 . A A . 129 ILE H 1 1 6 7460 1 1 78 ILE HA H 69.131 13.711 -3.792 1.00 . A A . 129 ILE HA 1 1 6 7461 1 1 78 ILE HB H 71.503 13.518 -4.657 1.00 . A A . 129 ILE HB 1 1 6 7462 1 1 78 ILE HD11 H 73.777 14.860 -4.933 1.00 . A A . 129 ILE HD11 1 1 6 7463 1 1 78 ILE HD12 H 73.500 16.367 -5.802 1.00 . A A . 129 ILE HD12 1 1 6 7464 1 1 78 ILE HD13 H 72.844 14.856 -6.430 1.00 . A A . 129 ILE HD13 1 1 6 7465 1 1 78 ILE HG12 H 71.252 16.478 -5.140 1.00 . A A . 129 ILE HG12 1 1 6 7466 1 1 78 ILE HG13 H 72.047 15.860 -3.699 1.00 . A A . 129 ILE HG13 1 1 6 7467 1 1 78 ILE HG21 H 70.843 14.556 -6.915 1.00 . A A . 129 ILE HG21 1 1 6 7468 1 1 78 ILE HG22 H 69.345 15.033 -6.114 1.00 . A A . 129 ILE HG22 1 1 6 7469 1 1 78 ILE HG23 H 69.770 13.328 -6.246 1.00 . A A . 129 ILE HG23 1 1 6 7470 1 1 78 ILE N N 69.212 15.783 -3.648 1.00 . A A . 129 ILE N 1 1 6 7471 1 1 78 ILE O O 70.361 14.997 -1.364 1.00 . A A . 129 ILE O 1 1 6 7472 1 1 79 VAL C C 72.605 14.075 -0.346 1.00 . A A . 130 VAL C 1 1 6 7473 1 1 79 VAL CA C 72.108 12.827 -1.040 1.00 . A A . 130 VAL CA 1 1 6 7474 1 1 79 VAL CB C 73.294 11.929 -1.379 1.00 . A A . 130 VAL CB 1 1 6 7475 1 1 79 VAL CG1 C 73.931 12.386 -2.697 1.00 . A A . 130 VAL CG1 1 1 6 7476 1 1 79 VAL CG2 C 74.333 11.998 -0.255 1.00 . A A . 130 VAL CG2 1 1 6 7477 1 1 79 VAL H H 71.492 12.614 -3.037 1.00 . A A . 130 VAL H 1 1 6 7478 1 1 79 VAL HA H 71.444 12.297 -0.377 1.00 . A A . 130 VAL HA 1 1 6 7479 1 1 79 VAL HB H 72.946 10.921 -1.478 1.00 . A A . 130 VAL HB 1 1 6 7480 1 1 79 VAL HG11 H 74.035 13.462 -2.693 1.00 . A A . 130 VAL HG11 1 1 6 7481 1 1 79 VAL HG12 H 73.302 12.090 -3.523 1.00 . A A . 130 VAL HG12 1 1 6 7482 1 1 79 VAL HG13 H 74.904 11.931 -2.805 1.00 . A A . 130 VAL HG13 1 1 6 7483 1 1 79 VAL HG21 H 73.836 11.926 0.701 1.00 . A A . 130 VAL HG21 1 1 6 7484 1 1 79 VAL HG22 H 74.868 12.934 -0.313 1.00 . A A . 130 VAL HG22 1 1 6 7485 1 1 79 VAL HG23 H 75.028 11.179 -0.361 1.00 . A A . 130 VAL HG23 1 1 6 7486 1 1 79 VAL N N 71.381 13.176 -2.252 1.00 . A A . 130 VAL N 1 1 6 7487 1 1 79 VAL O O 73.506 14.745 -0.836 1.00 . A A . 130 VAL O 1 1 6 7488 1 1 80 GLU C C 71.233 15.789 2.631 1.00 . A A . 131 GLU C 1 1 6 7489 1 1 80 GLU CA C 72.299 15.544 1.587 1.00 . A A . 131 GLU CA 1 1 6 7490 1 1 80 GLU CB C 72.345 16.787 0.716 1.00 . A A . 131 GLU CB 1 1 6 7491 1 1 80 GLU CD C 73.941 17.957 -0.809 1.00 . A A . 131 GLU CD 1 1 6 7492 1 1 80 GLU CG C 73.798 17.183 0.494 1.00 . A A . 131 GLU CG 1 1 6 7493 1 1 80 GLU H H 71.267 13.778 1.083 1.00 . A A . 131 GLU H 1 1 6 7494 1 1 80 GLU HA H 73.255 15.408 2.065 1.00 . A A . 131 GLU HA 1 1 6 7495 1 1 80 GLU HB2 H 71.858 16.584 -0.224 1.00 . A A . 131 GLU HB2 1 1 6 7496 1 1 80 GLU HB3 H 71.826 17.591 1.217 1.00 . A A . 131 GLU HB3 1 1 6 7497 1 1 80 GLU HG2 H 74.124 17.797 1.318 1.00 . A A . 131 GLU HG2 1 1 6 7498 1 1 80 GLU HG3 H 74.405 16.293 0.453 1.00 . A A . 131 GLU HG3 1 1 6 7499 1 1 80 GLU N N 71.978 14.368 0.786 1.00 . A A . 131 GLU N 1 1 6 7500 1 1 80 GLU O O 71.495 16.398 3.669 1.00 . A A . 131 GLU O 1 1 6 7501 1 1 80 GLU OE1 O 72.975 18.586 -1.210 1.00 . A A . 131 GLU OE1 1 1 6 7502 1 1 80 GLU OE2 O 75.013 17.908 -1.391 1.00 . A A . 131 GLU OE2 1 1 6 7503 1 1 81 ASN C C 68.888 14.512 4.330 1.00 . A A . 132 ASN C 1 1 6 7504 1 1 81 ASN CA C 68.926 15.585 3.254 1.00 . A A . 132 ASN CA 1 1 6 7505 1 1 81 ASN CB C 67.604 15.602 2.496 1.00 . A A . 132 ASN CB 1 1 6 7506 1 1 81 ASN CG C 67.663 16.623 1.368 1.00 . A A . 132 ASN CG 1 1 6 7507 1 1 81 ASN H H 69.856 14.894 1.485 1.00 . A A . 132 ASN H 1 1 6 7508 1 1 81 ASN HA H 69.076 16.546 3.714 1.00 . A A . 132 ASN HA 1 1 6 7509 1 1 81 ASN HB2 H 67.405 14.623 2.089 1.00 . A A . 132 ASN HB2 1 1 6 7510 1 1 81 ASN HB3 H 66.814 15.876 3.176 1.00 . A A . 132 ASN HB3 1 1 6 7511 1 1 81 ASN HD21 H 68.075 15.267 -0.023 1.00 . A A . 132 ASN HD21 1 1 6 7512 1 1 81 ASN HD22 H 67.953 16.866 -0.575 1.00 . A A . 132 ASN HD22 1 1 6 7513 1 1 81 ASN N N 70.021 15.353 2.337 1.00 . A A . 132 ASN N 1 1 6 7514 1 1 81 ASN ND2 N 67.919 16.219 0.157 1.00 . A A . 132 ASN ND2 1 1 6 7515 1 1 81 ASN O O 68.042 13.616 4.301 1.00 . A A . 132 ASN O 1 1 6 7516 1 1 81 ASN OD1 O 67.490 17.820 1.600 1.00 . A A . 132 ASN OD1 1 1 6 7517 1 1 82 TYR C C 68.960 14.000 7.494 1.00 . A A . 133 TYR C 1 1 6 7518 1 1 82 TYR CA C 69.890 13.622 6.344 1.00 . A A . 133 TYR CA 1 1 6 7519 1 1 82 TYR CB C 71.329 13.531 6.852 1.00 . A A . 133 TYR CB 1 1 6 7520 1 1 82 TYR CD1 C 71.673 11.090 7.237 1.00 . A A . 133 TYR CD1 1 1 6 7521 1 1 82 TYR CD2 C 71.387 12.524 9.166 1.00 . A A . 133 TYR CD2 1 1 6 7522 1 1 82 TYR CE1 C 71.809 9.981 8.076 1.00 . A A . 133 TYR CE1 1 1 6 7523 1 1 82 TYR CE2 C 71.521 11.415 10.009 1.00 . A A . 133 TYR CE2 1 1 6 7524 1 1 82 TYR CG C 71.464 12.354 7.777 1.00 . A A . 133 TYR CG 1 1 6 7525 1 1 82 TYR CZ C 71.733 10.142 9.463 1.00 . A A . 133 TYR CZ 1 1 6 7526 1 1 82 TYR H H 70.470 15.329 5.236 1.00 . A A . 133 TYR H 1 1 6 7527 1 1 82 TYR HA H 69.597 12.658 5.960 1.00 . A A . 133 TYR HA 1 1 6 7528 1 1 82 TYR HB2 H 71.997 13.408 6.013 1.00 . A A . 133 TYR HB2 1 1 6 7529 1 1 82 TYR HB3 H 71.582 14.430 7.379 1.00 . A A . 133 TYR HB3 1 1 6 7530 1 1 82 TYR HD1 H 71.731 10.975 6.168 1.00 . A A . 133 TYR HD1 1 1 6 7531 1 1 82 TYR HD2 H 71.223 13.506 9.583 1.00 . A A . 133 TYR HD2 1 1 6 7532 1 1 82 TYR HE1 H 71.971 9.001 7.653 1.00 . A A . 133 TYR HE1 1 1 6 7533 1 1 82 TYR HE2 H 71.462 11.540 11.080 1.00 . A A . 133 TYR HE2 1 1 6 7534 1 1 82 TYR HH H 71.290 8.355 9.967 1.00 . A A . 133 TYR HH 1 1 6 7535 1 1 82 TYR N N 69.817 14.600 5.271 1.00 . A A . 133 TYR N 1 1 6 7536 1 1 82 TYR O O 69.166 15.007 8.172 1.00 . A A . 133 TYR O 1 1 6 7537 1 1 82 TYR OH O 71.869 9.047 10.290 1.00 . A A . 133 TYR OH 1 1 6 7538 1 1 83 PHE C C 67.352 12.579 10.002 1.00 . A A . 134 PHE C 1 1 6 7539 1 1 83 PHE CA C 66.981 13.400 8.771 1.00 . A A . 134 PHE CA 1 1 6 7540 1 1 83 PHE CB C 65.589 13.009 8.289 1.00 . A A . 134 PHE CB 1 1 6 7541 1 1 83 PHE CD1 C 64.833 14.013 6.114 1.00 . A A . 134 PHE CD1 1 1 6 7542 1 1 83 PHE CD2 C 64.612 15.328 8.136 1.00 . A A . 134 PHE CD2 1 1 6 7543 1 1 83 PHE CE1 C 64.286 15.064 5.369 1.00 . A A . 134 PHE CE1 1 1 6 7544 1 1 83 PHE CE2 C 64.063 16.380 7.393 1.00 . A A . 134 PHE CE2 1 1 6 7545 1 1 83 PHE CG C 64.994 14.143 7.494 1.00 . A A . 134 PHE CG 1 1 6 7546 1 1 83 PHE CZ C 63.901 16.249 6.009 1.00 . A A . 134 PHE CZ 1 1 6 7547 1 1 83 PHE H H 67.830 12.388 7.135 1.00 . A A . 134 PHE H 1 1 6 7548 1 1 83 PHE HA H 66.981 14.447 9.032 1.00 . A A . 134 PHE HA 1 1 6 7549 1 1 83 PHE HB2 H 65.660 12.132 7.663 1.00 . A A . 134 PHE HB2 1 1 6 7550 1 1 83 PHE HB3 H 64.966 12.795 9.130 1.00 . A A . 134 PHE HB3 1 1 6 7551 1 1 83 PHE HD1 H 65.127 13.098 5.626 1.00 . A A . 134 PHE HD1 1 1 6 7552 1 1 83 PHE HD2 H 64.736 15.429 9.204 1.00 . A A . 134 PHE HD2 1 1 6 7553 1 1 83 PHE HE1 H 64.163 14.962 4.304 1.00 . A A . 134 PHE HE1 1 1 6 7554 1 1 83 PHE HE2 H 63.767 17.294 7.888 1.00 . A A . 134 PHE HE2 1 1 6 7555 1 1 83 PHE HZ H 63.481 17.060 5.434 1.00 . A A . 134 PHE HZ 1 1 6 7556 1 1 83 PHE N N 67.941 13.174 7.707 1.00 . A A . 134 PHE N 1 1 6 7557 1 1 83 PHE O O 68.352 11.862 9.999 1.00 . A A . 134 PHE O 1 1 6 7558 1 1 84 MET C C 67.058 10.491 11.983 1.00 . A A . 135 MET C 1 1 6 7559 1 1 84 MET CA C 66.796 11.967 12.278 1.00 . A A . 135 MET CA 1 1 6 7560 1 1 84 MET CB C 65.591 12.122 13.200 1.00 . A A . 135 MET CB 1 1 6 7561 1 1 84 MET CE C 63.587 11.285 15.356 1.00 . A A . 135 MET CE 1 1 6 7562 1 1 84 MET CG C 64.505 11.132 12.797 1.00 . A A . 135 MET CG 1 1 6 7563 1 1 84 MET H H 65.765 13.278 11.004 1.00 . A A . 135 MET H 1 1 6 7564 1 1 84 MET HA H 67.659 12.387 12.762 1.00 . A A . 135 MET HA 1 1 6 7565 1 1 84 MET HB2 H 65.892 11.940 14.210 1.00 . A A . 135 MET HB2 1 1 6 7566 1 1 84 MET HB3 H 65.203 13.126 13.118 1.00 . A A . 135 MET HB3 1 1 6 7567 1 1 84 MET HE1 H 62.788 10.908 15.980 1.00 . A A . 135 MET HE1 1 1 6 7568 1 1 84 MET HE2 H 63.936 12.225 15.753 1.00 . A A . 135 MET HE2 1 1 6 7569 1 1 84 MET HE3 H 64.404 10.576 15.343 1.00 . A A . 135 MET HE3 1 1 6 7570 1 1 84 MET HG2 H 64.345 11.193 11.732 1.00 . A A . 135 MET HG2 1 1 6 7571 1 1 84 MET HG3 H 64.815 10.130 13.055 1.00 . A A . 135 MET HG3 1 1 6 7572 1 1 84 MET N N 66.544 12.692 11.051 1.00 . A A . 135 MET N 1 1 6 7573 1 1 84 MET O O 66.703 9.989 10.917 1.00 . A A . 135 MET O 1 1 6 7574 1 1 84 MET SD S 62.970 11.531 13.670 1.00 . A A . 135 MET SD 1 1 6 7575 1 1 85 ARG C C 66.990 7.527 13.462 1.00 . A A . 136 ARG C 1 1 6 7576 1 1 85 ARG CA C 68.020 8.398 12.758 1.00 . A A . 136 ARG CA 1 1 6 7577 1 1 85 ARG CB C 69.400 8.125 13.353 1.00 . A A . 136 ARG CB 1 1 6 7578 1 1 85 ARG CD C 71.809 8.715 13.095 1.00 . A A . 136 ARG CD 1 1 6 7579 1 1 85 ARG CG C 70.376 9.203 12.885 1.00 . A A . 136 ARG CG 1 1 6 7580 1 1 85 ARG CZ C 72.304 9.343 15.403 1.00 . A A . 136 ARG CZ 1 1 6 7581 1 1 85 ARG H H 67.961 10.265 13.750 1.00 . A A . 136 ARG H 1 1 6 7582 1 1 85 ARG HA H 68.034 8.154 11.702 1.00 . A A . 136 ARG HA 1 1 6 7583 1 1 85 ARG HB2 H 69.338 8.139 14.430 1.00 . A A . 136 ARG HB2 1 1 6 7584 1 1 85 ARG HB3 H 69.750 7.158 13.023 1.00 . A A . 136 ARG HB3 1 1 6 7585 1 1 85 ARG HD2 H 71.970 7.829 12.501 1.00 . A A . 136 ARG HD2 1 1 6 7586 1 1 85 ARG HD3 H 72.497 9.486 12.785 1.00 . A A . 136 ARG HD3 1 1 6 7587 1 1 85 ARG HE H 71.983 7.463 14.795 1.00 . A A . 136 ARG HE 1 1 6 7588 1 1 85 ARG HG2 H 70.211 9.407 11.838 1.00 . A A . 136 ARG HG2 1 1 6 7589 1 1 85 ARG HG3 H 70.216 10.105 13.457 1.00 . A A . 136 ARG HG3 1 1 6 7590 1 1 85 ARG HH11 H 72.199 10.874 14.109 1.00 . A A . 136 ARG HH11 1 1 6 7591 1 1 85 ARG HH12 H 72.563 11.301 15.743 1.00 . A A . 136 ARG HH12 1 1 6 7592 1 1 85 ARG HH21 H 72.483 8.043 16.917 1.00 . A A . 136 ARG HH21 1 1 6 7593 1 1 85 ARG HH22 H 72.726 9.707 17.329 1.00 . A A . 136 ARG HH22 1 1 6 7594 1 1 85 ARG N N 67.695 9.810 12.928 1.00 . A A . 136 ARG N 1 1 6 7595 1 1 85 ARG NE N 72.034 8.397 14.503 1.00 . A A . 136 ARG NE 1 1 6 7596 1 1 85 ARG NH1 N 72.358 10.604 15.056 1.00 . A A . 136 ARG NH1 1 1 6 7597 1 1 85 ARG NH2 N 72.521 9.004 16.647 1.00 . A A . 136 ARG NH2 1 1 6 7598 1 1 85 ARG O O 67.225 7.042 14.570 1.00 . A A . 136 ARG O 1 1 6 7599 1 1 86 ASP C C 65.088 5.027 13.172 1.00 . A A . 137 ASP C 1 1 6 7600 1 1 86 ASP CA C 64.795 6.507 13.389 1.00 . A A . 137 ASP CA 1 1 6 7601 1 1 86 ASP CB C 63.458 6.859 12.745 1.00 . A A . 137 ASP CB 1 1 6 7602 1 1 86 ASP CG C 62.969 8.210 13.255 1.00 . A A . 137 ASP CG 1 1 6 7603 1 1 86 ASP H H 65.724 7.740 11.935 1.00 . A A . 137 ASP H 1 1 6 7604 1 1 86 ASP HA H 64.732 6.704 14.443 1.00 . A A . 137 ASP HA 1 1 6 7605 1 1 86 ASP HB2 H 63.583 6.905 11.678 1.00 . A A . 137 ASP HB2 1 1 6 7606 1 1 86 ASP HB3 H 62.732 6.100 12.991 1.00 . A A . 137 ASP HB3 1 1 6 7607 1 1 86 ASP N N 65.853 7.328 12.813 1.00 . A A . 137 ASP N 1 1 6 7608 1 1 86 ASP O O 64.964 4.519 12.061 1.00 . A A . 137 ASP O 1 1 6 7609 1 1 86 ASP OD1 O 63.506 8.677 14.246 1.00 . A A . 137 ASP OD1 1 1 6 7610 1 1 86 ASP OD2 O 62.065 8.760 12.646 1.00 . A A . 137 ASP OD2 1 1 6 7611 1 1 87 SER C C 65.969 2.356 15.575 1.00 . A A . 138 SER C 1 1 6 7612 1 1 87 SER CA C 65.783 2.927 14.176 1.00 . A A . 138 SER CA 1 1 6 7613 1 1 87 SER CB C 67.053 2.732 13.363 1.00 . A A . 138 SER CB 1 1 6 7614 1 1 87 SER H H 65.557 4.798 15.096 1.00 . A A . 138 SER H 1 1 6 7615 1 1 87 SER HA H 64.974 2.413 13.691 1.00 . A A . 138 SER HA 1 1 6 7616 1 1 87 SER HB2 H 67.194 1.689 13.145 1.00 . A A . 138 SER HB2 1 1 6 7617 1 1 87 SER HB3 H 66.959 3.281 12.440 1.00 . A A . 138 SER HB3 1 1 6 7618 1 1 87 SER HG H 67.988 4.130 14.341 1.00 . A A . 138 SER HG 1 1 6 7619 1 1 87 SER N N 65.478 4.345 14.244 1.00 . A A . 138 SER N 1 1 6 7620 1 1 87 SER O O 66.295 3.086 16.511 1.00 . A A . 138 SER O 1 1 6 7621 1 1 87 SER OG O 68.165 3.218 14.103 1.00 . A A . 138 SER OG 1 1 6 7622 1 1 88 GLY C C 65.050 1.045 18.066 1.00 . A A . 139 GLY C 1 1 6 7623 1 1 88 GLY CA C 65.948 0.404 17.012 1.00 . A A . 139 GLY CA 1 1 6 7624 1 1 88 GLY H H 65.527 0.511 14.936 1.00 . A A . 139 GLY H 1 1 6 7625 1 1 88 GLY HA2 H 65.700 -0.643 16.922 1.00 . A A . 139 GLY HA2 1 1 6 7626 1 1 88 GLY HA3 H 66.978 0.501 17.321 1.00 . A A . 139 GLY HA3 1 1 6 7627 1 1 88 GLY N N 65.776 1.050 15.716 1.00 . A A . 139 GLY N 1 1 6 7628 1 1 88 GLY O O 65.431 1.149 19.232 1.00 . A A . 139 GLY O 1 1 6 7629 1 1 89 SER C C 63.604 3.336 19.232 1.00 . A A . 140 SER C 1 1 6 7630 1 1 89 SER CA C 62.941 2.124 18.582 1.00 . A A . 140 SER CA 1 1 6 7631 1 1 89 SER CB C 62.513 1.133 19.664 1.00 . A A . 140 SER CB 1 1 6 7632 1 1 89 SER H H 63.615 1.384 16.711 1.00 . A A . 140 SER H 1 1 6 7633 1 1 89 SER HA H 62.066 2.451 18.039 1.00 . A A . 140 SER HA 1 1 6 7634 1 1 89 SER HB2 H 63.374 0.801 20.214 1.00 . A A . 140 SER HB2 1 1 6 7635 1 1 89 SER HB3 H 61.824 1.615 20.341 1.00 . A A . 140 SER HB3 1 1 6 7636 1 1 89 SER HG H 62.547 -0.684 18.966 1.00 . A A . 140 SER HG 1 1 6 7637 1 1 89 SER N N 63.866 1.483 17.653 1.00 . A A . 140 SER N 1 1 6 7638 1 1 89 SER O O 63.449 3.573 20.431 1.00 . A A . 140 SER O 1 1 6 7639 1 1 89 SER OG O 61.889 0.010 19.053 1.00 . A A . 140 SER OG 1 1 6 7640 1 1 90 LYS C C 64.341 6.550 18.480 1.00 . A A . 141 LYS C 1 1 6 7641 1 1 90 LYS CA C 65.042 5.275 18.938 1.00 . A A . 141 LYS CA 1 1 6 7642 1 1 90 LYS CB C 66.488 5.283 18.433 1.00 . A A . 141 LYS CB 1 1 6 7643 1 1 90 LYS CD C 68.635 3.988 18.392 1.00 . A A . 141 LYS CD 1 1 6 7644 1 1 90 LYS CE C 69.501 5.145 18.899 1.00 . A A . 141 LYS CE 1 1 6 7645 1 1 90 LYS CG C 67.233 4.076 19.007 1.00 . A A . 141 LYS CG 1 1 6 7646 1 1 90 LYS H H 64.440 3.851 17.488 1.00 . A A . 141 LYS H 1 1 6 7647 1 1 90 LYS HA H 65.050 5.244 20.016 1.00 . A A . 141 LYS HA 1 1 6 7648 1 1 90 LYS HB2 H 66.493 5.230 17.351 1.00 . A A . 141 LYS HB2 1 1 6 7649 1 1 90 LYS HB3 H 66.971 6.191 18.752 1.00 . A A . 141 LYS HB3 1 1 6 7650 1 1 90 LYS HD2 H 69.090 3.049 18.671 1.00 . A A . 141 LYS HD2 1 1 6 7651 1 1 90 LYS HD3 H 68.558 4.044 17.317 1.00 . A A . 141 LYS HD3 1 1 6 7652 1 1 90 LYS HE2 H 70.474 5.095 18.434 1.00 . A A . 141 LYS HE2 1 1 6 7653 1 1 90 LYS HE3 H 69.033 6.085 18.649 1.00 . A A . 141 LYS HE3 1 1 6 7654 1 1 90 LYS HG2 H 67.319 4.184 20.079 1.00 . A A . 141 LYS HG2 1 1 6 7655 1 1 90 LYS HG3 H 66.687 3.174 18.781 1.00 . A A . 141 LYS HG3 1 1 6 7656 1 1 90 LYS HZ1 H 68.865 5.534 20.844 1.00 . A A . 141 LYS HZ1 1 1 6 7657 1 1 90 LYS HZ2 H 70.554 5.476 20.664 1.00 . A A . 141 LYS HZ2 1 1 6 7658 1 1 90 LYS HZ3 H 69.647 4.040 20.658 1.00 . A A . 141 LYS HZ3 1 1 6 7659 1 1 90 LYS N N 64.349 4.093 18.433 1.00 . A A . 141 LYS N 1 1 6 7660 1 1 90 LYS NZ N 69.654 5.040 20.378 1.00 . A A . 141 LYS NZ 1 1 6 7661 1 1 90 LYS O O 63.876 6.641 17.345 1.00 . A A . 141 LYS O 1 1 6 7662 1 1 91 ALA C C 64.270 9.941 19.835 1.00 . A A . 142 ALA C 1 1 6 7663 1 1 91 ALA CA C 63.631 8.800 19.048 1.00 . A A . 142 ALA CA 1 1 6 7664 1 1 91 ALA CB C 62.135 8.723 19.367 1.00 . A A . 142 ALA CB 1 1 6 7665 1 1 91 ALA H H 64.661 7.406 20.259 1.00 . A A . 142 ALA H 1 1 6 7666 1 1 91 ALA HA H 63.753 8.990 17.994 1.00 . A A . 142 ALA HA 1 1 6 7667 1 1 91 ALA HB1 H 61.815 7.692 19.345 1.00 . A A . 142 ALA HB1 1 1 6 7668 1 1 91 ALA HB2 H 61.580 9.287 18.632 1.00 . A A . 142 ALA HB2 1 1 6 7669 1 1 91 ALA HB3 H 61.949 9.135 20.350 1.00 . A A . 142 ALA HB3 1 1 6 7670 1 1 91 ALA N N 64.272 7.533 19.372 1.00 . A A . 142 ALA N 1 1 6 7671 1 1 91 ALA O O 64.616 9.782 21.006 1.00 . A A . 142 ALA O 1 1 6 7672 1 1 92 ALA C C 64.156 12.693 21.025 1.00 . A A . 143 ALA C 1 1 6 7673 1 1 92 ALA CA C 65.012 12.252 19.843 1.00 . A A . 143 ALA CA 1 1 6 7674 1 1 92 ALA CB C 65.139 13.407 18.849 1.00 . A A . 143 ALA CB 1 1 6 7675 1 1 92 ALA H H 64.120 11.164 18.257 1.00 . A A . 143 ALA H 1 1 6 7676 1 1 92 ALA HA H 65.997 11.989 20.200 1.00 . A A . 143 ALA HA 1 1 6 7677 1 1 92 ALA HB1 H 66.025 13.270 18.249 1.00 . A A . 143 ALA HB1 1 1 6 7678 1 1 92 ALA HB2 H 65.209 14.340 19.390 1.00 . A A . 143 ALA HB2 1 1 6 7679 1 1 92 ALA HB3 H 64.269 13.427 18.208 1.00 . A A . 143 ALA HB3 1 1 6 7680 1 1 92 ALA N N 64.418 11.091 19.188 1.00 . A A . 143 ALA N 1 1 6 7681 1 1 92 ALA O O 64.675 13.038 22.088 1.00 . A A . 143 ALA O 1 1 6 7682 1 1 93 THR C C 60.756 12.093 21.980 1.00 . A A . 144 THR C 1 1 6 7683 1 1 93 THR CA C 61.916 13.079 21.882 1.00 . A A . 144 THR CA 1 1 6 7684 1 1 93 THR CB C 61.375 14.481 21.597 1.00 . A A . 144 THR CB 1 1 6 7685 1 1 93 THR CG2 C 62.538 15.469 21.498 1.00 . A A . 144 THR CG2 1 1 6 7686 1 1 93 THR H H 62.489 12.393 19.962 1.00 . A A . 144 THR H 1 1 6 7687 1 1 93 THR HA H 62.442 13.095 22.823 1.00 . A A . 144 THR HA 1 1 6 7688 1 1 93 THR HB H 60.718 14.784 22.398 1.00 . A A . 144 THR HB 1 1 6 7689 1 1 93 THR HG1 H 59.765 14.785 20.548 1.00 . A A . 144 THR HG1 1 1 6 7690 1 1 93 THR HG21 H 63.135 15.237 20.628 1.00 . A A . 144 THR HG21 1 1 6 7691 1 1 93 THR HG22 H 63.152 15.392 22.384 1.00 . A A . 144 THR HG22 1 1 6 7692 1 1 93 THR HG23 H 62.152 16.474 21.413 1.00 . A A . 144 THR HG23 1 1 6 7693 1 1 93 THR N N 62.842 12.678 20.830 1.00 . A A . 144 THR N 1 1 6 7694 1 1 93 THR O O 60.507 11.319 21.055 1.00 . A A . 144 THR O 1 1 6 7695 1 1 93 THR OG1 O 60.655 14.469 20.372 1.00 . A A . 144 THR OG1 1 1 6 7696 1 1 94 ASP C C 57.828 11.505 22.278 1.00 . A A . 145 ASP C 1 1 6 7697 1 1 94 ASP CA C 58.915 11.240 23.314 1.00 . A A . 145 ASP CA 1 1 6 7698 1 1 94 ASP CB C 58.346 11.442 24.720 1.00 . A A . 145 ASP CB 1 1 6 7699 1 1 94 ASP CG C 57.492 10.241 25.117 1.00 . A A . 145 ASP CG 1 1 6 7700 1 1 94 ASP H H 60.297 12.772 23.804 1.00 . A A . 145 ASP H 1 1 6 7701 1 1 94 ASP HA H 59.251 10.219 23.217 1.00 . A A . 145 ASP HA 1 1 6 7702 1 1 94 ASP HB2 H 59.158 11.554 25.422 1.00 . A A . 145 ASP HB2 1 1 6 7703 1 1 94 ASP HB3 H 57.735 12.334 24.732 1.00 . A A . 145 ASP HB3 1 1 6 7704 1 1 94 ASP N N 60.050 12.132 23.104 1.00 . A A . 145 ASP N 1 1 6 7705 1 1 94 ASP O O 56.798 10.855 22.351 1.00 . A A . 145 ASP O 1 1 6 7706 1 1 94 ASP OXT O 58.040 12.354 21.429 1.00 . A A . 145 ASP OXT 1 1 6 7707 1 1 94 ASP OD1 O 57.545 9.243 24.418 1.00 . A A . 145 ASP OD1 1 1 6 7708 1 1 94 ASP OD2 O 56.800 10.339 26.116 1.00 . A A . 145 ASP OD2 1 1 6 7709 2 2 1 ZN ZN ZN 61.436 8.062 -5.916 1.00 . B A . 201 ZN ZN 1 1 6 7710 3 2 1 ZN ZN ZN 68.574 0.624 1.191 1.00 . C A . 202 ZN ZN 1 1 7 7711 1 1 3 GLY C C 58.971 -1.632 16.199 1.00 . A A . 54 GLY C 1 1 7 7712 1 1 3 GLY CA C 57.479 -1.790 15.930 1.00 . A A . 54 GLY CA 1 1 7 7713 1 1 3 GLY H H 56.404 -0.268 14.921 1.00 . A A . 54 GLY H 1 1 7 7714 1 1 3 GLY HA2 H 57.024 -2.314 16.757 1.00 . A A . 54 GLY HA2 1 1 7 7715 1 1 3 GLY HA3 H 57.344 -2.366 15.027 1.00 . A A . 54 GLY HA3 1 1 7 7716 1 1 3 GLY N N 56.833 -0.492 15.773 1.00 . A A . 54 GLY N 1 1 7 7717 1 1 3 GLY O O 59.544 -2.343 17.026 1.00 . A A . 54 GLY O 1 1 7 7718 1 1 4 GLY C C 61.401 0.926 15.123 1.00 . A A . 55 GLY C 1 1 7 7719 1 1 4 GLY CA C 61.023 -0.451 15.654 1.00 . A A . 55 GLY CA 1 1 7 7720 1 1 4 GLY H H 59.085 -0.164 14.848 1.00 . A A . 55 GLY H 1 1 7 7721 1 1 4 GLY HA2 H 61.277 -0.508 16.703 1.00 . A A . 55 GLY HA2 1 1 7 7722 1 1 4 GLY HA3 H 61.578 -1.202 15.113 1.00 . A A . 55 GLY HA3 1 1 7 7723 1 1 4 GLY N N 59.595 -0.696 15.493 1.00 . A A . 55 GLY N 1 1 7 7724 1 1 4 GLY O O 61.234 1.936 15.809 1.00 . A A . 55 GLY O 1 1 7 7725 1 1 5 ALA C C 61.106 3.164 13.178 1.00 . A A . 56 ALA C 1 1 7 7726 1 1 5 ALA CA C 62.307 2.224 13.283 1.00 . A A . 56 ALA CA 1 1 7 7727 1 1 5 ALA CB C 62.894 1.966 11.887 1.00 . A A . 56 ALA CB 1 1 7 7728 1 1 5 ALA H H 62.020 0.128 13.393 1.00 . A A . 56 ALA H 1 1 7 7729 1 1 5 ALA HA H 63.067 2.690 13.896 1.00 . A A . 56 ALA HA 1 1 7 7730 1 1 5 ALA HB1 H 63.482 2.821 11.582 1.00 . A A . 56 ALA HB1 1 1 7 7731 1 1 5 ALA HB2 H 62.098 1.803 11.178 1.00 . A A . 56 ALA HB2 1 1 7 7732 1 1 5 ALA HB3 H 63.529 1.092 11.920 1.00 . A A . 56 ALA HB3 1 1 7 7733 1 1 5 ALA N N 61.910 0.962 13.895 1.00 . A A . 56 ALA N 1 1 7 7734 1 1 5 ALA O O 60.001 2.741 12.832 1.00 . A A . 56 ALA O 1 1 7 7735 1 1 6 GLU C C 60.227 6.104 12.043 1.00 . A A . 57 GLU C 1 1 7 7736 1 1 6 GLU CA C 60.263 5.436 13.413 1.00 . A A . 57 GLU CA 1 1 7 7737 1 1 6 GLU CB C 60.466 6.496 14.487 1.00 . A A . 57 GLU CB 1 1 7 7738 1 1 6 GLU CD C 60.550 6.883 16.956 1.00 . A A . 57 GLU CD 1 1 7 7739 1 1 6 GLU CG C 60.152 5.901 15.860 1.00 . A A . 57 GLU CG 1 1 7 7740 1 1 6 GLU H H 62.231 4.715 13.748 1.00 . A A . 57 GLU H 1 1 7 7741 1 1 6 GLU HA H 59.318 4.946 13.586 1.00 . A A . 57 GLU HA 1 1 7 7742 1 1 6 GLU HB2 H 61.491 6.837 14.467 1.00 . A A . 57 GLU HB2 1 1 7 7743 1 1 6 GLU HB3 H 59.808 7.322 14.291 1.00 . A A . 57 GLU HB3 1 1 7 7744 1 1 6 GLU HG2 H 59.092 5.697 15.928 1.00 . A A . 57 GLU HG2 1 1 7 7745 1 1 6 GLU HG3 H 60.702 4.980 15.988 1.00 . A A . 57 GLU HG3 1 1 7 7746 1 1 6 GLU N N 61.331 4.439 13.478 1.00 . A A . 57 GLU N 1 1 7 7747 1 1 6 GLU O O 59.699 7.207 11.878 1.00 . A A . 57 GLU O 1 1 7 7748 1 1 6 GLU OE1 O 61.278 7.813 16.653 1.00 . A A . 57 GLU OE1 1 1 7 7749 1 1 6 GLU OE2 O 60.121 6.691 18.082 1.00 . A A . 57 GLU OE2 1 1 7 7750 1 1 7 ALA C C 59.432 6.145 9.138 1.00 . A A . 58 ALA C 1 1 7 7751 1 1 7 ALA CA C 60.826 5.929 9.701 1.00 . A A . 58 ALA CA 1 1 7 7752 1 1 7 ALA CB C 61.641 4.997 8.807 1.00 . A A . 58 ALA CB 1 1 7 7753 1 1 7 ALA H H 61.179 4.555 11.255 1.00 . A A . 58 ALA H 1 1 7 7754 1 1 7 ALA HA H 61.299 6.872 9.726 1.00 . A A . 58 ALA HA 1 1 7 7755 1 1 7 ALA HB1 H 61.326 5.115 7.780 1.00 . A A . 58 ALA HB1 1 1 7 7756 1 1 7 ALA HB2 H 61.485 3.974 9.116 1.00 . A A . 58 ALA HB2 1 1 7 7757 1 1 7 ALA HB3 H 62.689 5.241 8.893 1.00 . A A . 58 ALA HB3 1 1 7 7758 1 1 7 ALA N N 60.786 5.420 11.062 1.00 . A A . 58 ALA N 1 1 7 7759 1 1 7 ALA O O 59.266 6.786 8.106 1.00 . A A . 58 ALA O 1 1 7 7760 1 1 8 LEU C C 56.716 7.214 9.090 1.00 . A A . 59 LEU C 1 1 7 7761 1 1 8 LEU CA C 57.055 5.761 9.406 1.00 . A A . 59 LEU CA 1 1 7 7762 1 1 8 LEU CB C 56.159 5.288 10.534 1.00 . A A . 59 LEU CB 1 1 7 7763 1 1 8 LEU CD1 C 55.723 3.316 11.972 1.00 . A A . 59 LEU CD1 1 1 7 7764 1 1 8 LEU CD2 C 55.288 3.171 9.533 1.00 . A A . 59 LEU CD2 1 1 7 7765 1 1 8 LEU CG C 56.209 3.769 10.603 1.00 . A A . 59 LEU CG 1 1 7 7766 1 1 8 LEU H H 58.637 5.126 10.640 1.00 . A A . 59 LEU H 1 1 7 7767 1 1 8 LEU HA H 56.880 5.153 8.541 1.00 . A A . 59 LEU HA 1 1 7 7768 1 1 8 LEU HB2 H 56.512 5.707 11.466 1.00 . A A . 59 LEU HB2 1 1 7 7769 1 1 8 LEU HB3 H 55.147 5.611 10.349 1.00 . A A . 59 LEU HB3 1 1 7 7770 1 1 8 LEU HD11 H 54.680 3.571 12.080 1.00 . A A . 59 LEU HD11 1 1 7 7771 1 1 8 LEU HD12 H 56.298 3.813 12.737 1.00 . A A . 59 LEU HD12 1 1 7 7772 1 1 8 LEU HD13 H 55.846 2.249 12.059 1.00 . A A . 59 LEU HD13 1 1 7 7773 1 1 8 LEU HD21 H 54.257 3.328 9.816 1.00 . A A . 59 LEU HD21 1 1 7 7774 1 1 8 LEU HD22 H 55.480 2.112 9.449 1.00 . A A . 59 LEU HD22 1 1 7 7775 1 1 8 LEU HD23 H 55.477 3.647 8.584 1.00 . A A . 59 LEU HD23 1 1 7 7776 1 1 8 LEU HG H 57.229 3.437 10.441 1.00 . A A . 59 LEU HG 1 1 7 7777 1 1 8 LEU N N 58.439 5.620 9.826 1.00 . A A . 59 LEU N 1 1 7 7778 1 1 8 LEU O O 55.779 7.490 8.343 1.00 . A A . 59 LEU O 1 1 7 7779 1 1 9 GLU C C 57.344 9.885 7.967 1.00 . A A . 60 GLU C 1 1 7 7780 1 1 9 GLU CA C 57.227 9.549 9.443 1.00 . A A . 60 GLU CA 1 1 7 7781 1 1 9 GLU CB C 58.245 10.381 10.225 1.00 . A A . 60 GLU CB 1 1 7 7782 1 1 9 GLU CD C 59.085 10.928 12.517 1.00 . A A . 60 GLU CD 1 1 7 7783 1 1 9 GLU CG C 57.959 10.275 11.723 1.00 . A A . 60 GLU CG 1 1 7 7784 1 1 9 GLU H H 58.198 7.859 10.267 1.00 . A A . 60 GLU H 1 1 7 7785 1 1 9 GLU HA H 56.248 9.788 9.778 1.00 . A A . 60 GLU HA 1 1 7 7786 1 1 9 GLU HB2 H 59.242 10.017 10.021 1.00 . A A . 60 GLU HB2 1 1 7 7787 1 1 9 GLU HB3 H 58.173 11.416 9.921 1.00 . A A . 60 GLU HB3 1 1 7 7788 1 1 9 GLU HG2 H 57.028 10.775 11.942 1.00 . A A . 60 GLU HG2 1 1 7 7789 1 1 9 GLU HG3 H 57.882 9.233 11.999 1.00 . A A . 60 GLU HG3 1 1 7 7790 1 1 9 GLU N N 57.472 8.135 9.670 1.00 . A A . 60 GLU N 1 1 7 7791 1 1 9 GLU O O 56.530 10.629 7.419 1.00 . A A . 60 GLU O 1 1 7 7792 1 1 9 GLU OE1 O 60.123 11.189 11.930 1.00 . A A . 60 GLU OE1 1 1 7 7793 1 1 9 GLU OE2 O 58.896 11.156 13.700 1.00 . A A . 60 GLU OE2 1 1 7 7794 1 1 10 LEU C C 58.176 8.396 5.052 1.00 . A A . 61 LEU C 1 1 7 7795 1 1 10 LEU CA C 58.588 9.589 5.917 1.00 . A A . 61 LEU CA 1 1 7 7796 1 1 10 LEU CB C 60.061 9.896 5.694 1.00 . A A . 61 LEU CB 1 1 7 7797 1 1 10 LEU CD1 C 61.965 11.352 6.372 1.00 . A A . 61 LEU CD1 1 1 7 7798 1 1 10 LEU CD2 C 59.657 12.301 6.287 1.00 . A A . 61 LEU CD2 1 1 7 7799 1 1 10 LEU CG C 60.490 11.052 6.595 1.00 . A A . 61 LEU CG 1 1 7 7800 1 1 10 LEU H H 58.972 8.760 7.834 1.00 . A A . 61 LEU H 1 1 7 7801 1 1 10 LEU HA H 58.011 10.443 5.618 1.00 . A A . 61 LEU HA 1 1 7 7802 1 1 10 LEU HB2 H 60.637 9.020 5.936 1.00 . A A . 61 LEU HB2 1 1 7 7803 1 1 10 LEU HB3 H 60.224 10.165 4.667 1.00 . A A . 61 LEU HB3 1 1 7 7804 1 1 10 LEU HD11 H 62.221 12.274 6.868 1.00 . A A . 61 LEU HD11 1 1 7 7805 1 1 10 LEU HD12 H 62.157 11.444 5.314 1.00 . A A . 61 LEU HD12 1 1 7 7806 1 1 10 LEU HD13 H 62.555 10.548 6.779 1.00 . A A . 61 LEU HD13 1 1 7 7807 1 1 10 LEU HD21 H 59.607 12.447 5.218 1.00 . A A . 61 LEU HD21 1 1 7 7808 1 1 10 LEU HD22 H 60.114 13.164 6.748 1.00 . A A . 61 LEU HD22 1 1 7 7809 1 1 10 LEU HD23 H 58.658 12.171 6.680 1.00 . A A . 61 LEU HD23 1 1 7 7810 1 1 10 LEU HG H 60.347 10.767 7.619 1.00 . A A . 61 LEU HG 1 1 7 7811 1 1 10 LEU N N 58.363 9.337 7.335 1.00 . A A . 61 LEU N 1 1 7 7812 1 1 10 LEU O O 57.593 8.574 3.986 1.00 . A A . 61 LEU O 1 1 7 7813 1 1 11 LEU C C 58.326 4.777 5.765 1.00 . A A . 62 LEU C 1 1 7 7814 1 1 11 LEU CA C 58.164 5.964 4.815 1.00 . A A . 62 LEU CA 1 1 7 7815 1 1 11 LEU CB C 59.073 5.813 3.589 1.00 . A A . 62 LEU CB 1 1 7 7816 1 1 11 LEU CD1 C 59.207 6.868 1.326 1.00 . A A . 62 LEU CD1 1 1 7 7817 1 1 11 LEU CD2 C 57.721 4.894 1.705 1.00 . A A . 62 LEU CD2 1 1 7 7818 1 1 11 LEU CG C 58.286 6.171 2.332 1.00 . A A . 62 LEU CG 1 1 7 7819 1 1 11 LEU H H 58.949 7.117 6.371 1.00 . A A . 62 LEU H 1 1 7 7820 1 1 11 LEU HA H 57.145 6.002 4.488 1.00 . A A . 62 LEU HA 1 1 7 7821 1 1 11 LEU HB2 H 59.919 6.476 3.687 1.00 . A A . 62 LEU HB2 1 1 7 7822 1 1 11 LEU HB3 H 59.419 4.793 3.512 1.00 . A A . 62 LEU HB3 1 1 7 7823 1 1 11 LEU HD11 H 58.615 7.288 0.526 1.00 . A A . 62 LEU HD11 1 1 7 7824 1 1 11 LEU HD12 H 59.905 6.151 0.919 1.00 . A A . 62 LEU HD12 1 1 7 7825 1 1 11 LEU HD13 H 59.752 7.658 1.822 1.00 . A A . 62 LEU HD13 1 1 7 7826 1 1 11 LEU HD21 H 57.303 5.124 0.736 1.00 . A A . 62 LEU HD21 1 1 7 7827 1 1 11 LEU HD22 H 56.949 4.490 2.343 1.00 . A A . 62 LEU HD22 1 1 7 7828 1 1 11 LEU HD23 H 58.512 4.166 1.591 1.00 . A A . 62 LEU HD23 1 1 7 7829 1 1 11 LEU HG H 57.477 6.830 2.598 1.00 . A A . 62 LEU HG 1 1 7 7830 1 1 11 LEU N N 58.486 7.189 5.525 1.00 . A A . 62 LEU N 1 1 7 7831 1 1 11 LEU O O 57.369 4.389 6.427 1.00 . A A . 62 LEU O 1 1 7 7832 1 1 12 GLU C C 61.234 2.514 6.302 1.00 . A A . 63 GLU C 1 1 7 7833 1 1 12 GLU CA C 59.888 3.120 6.697 1.00 . A A . 63 GLU CA 1 1 7 7834 1 1 12 GLU CB C 58.817 2.050 6.636 1.00 . A A . 63 GLU CB 1 1 7 7835 1 1 12 GLU CD C 57.611 0.618 8.290 1.00 . A A . 63 GLU CD 1 1 7 7836 1 1 12 GLU CG C 58.032 2.044 7.945 1.00 . A A . 63 GLU CG 1 1 7 7837 1 1 12 GLU H H 60.236 4.620 5.289 1.00 . A A . 63 GLU H 1 1 7 7838 1 1 12 GLU HA H 59.959 3.480 7.702 1.00 . A A . 63 GLU HA 1 1 7 7839 1 1 12 GLU HB2 H 58.151 2.276 5.821 1.00 . A A . 63 GLU HB2 1 1 7 7840 1 1 12 GLU HB3 H 59.270 1.088 6.483 1.00 . A A . 63 GLU HB3 1 1 7 7841 1 1 12 GLU HG2 H 58.641 2.452 8.746 1.00 . A A . 63 GLU HG2 1 1 7 7842 1 1 12 GLU HG3 H 57.158 2.655 7.818 1.00 . A A . 63 GLU HG3 1 1 7 7843 1 1 12 GLU N N 59.546 4.241 5.830 1.00 . A A . 63 GLU N 1 1 7 7844 1 1 12 GLU O O 62.251 2.777 6.941 1.00 . A A . 63 GLU O 1 1 7 7845 1 1 12 GLU OE1 O 58.480 -0.168 8.634 1.00 . A A . 63 GLU OE1 1 1 7 7846 1 1 12 GLU OE2 O 56.428 0.330 8.205 1.00 . A A . 63 GLU OE2 1 1 7 7847 1 1 13 HIS C C 62.910 1.665 3.477 1.00 . A A . 64 HIS C 1 1 7 7848 1 1 13 HIS CA C 62.455 1.054 4.789 1.00 . A A . 64 HIS CA 1 1 7 7849 1 1 13 HIS CB C 62.219 -0.441 4.597 1.00 . A A . 64 HIS CB 1 1 7 7850 1 1 13 HIS CD2 C 60.929 -0.849 2.346 1.00 . A A . 64 HIS CD2 1 1 7 7851 1 1 13 HIS CE1 C 58.933 -0.931 3.178 1.00 . A A . 64 HIS CE1 1 1 7 7852 1 1 13 HIS CG C 61.044 -0.654 3.701 1.00 . A A . 64 HIS CG 1 1 7 7853 1 1 13 HIS H H 60.394 1.511 4.787 1.00 . A A . 64 HIS H 1 1 7 7854 1 1 13 HIS HA H 63.235 1.189 5.530 1.00 . A A . 64 HIS HA 1 1 7 7855 1 1 13 HIS HB2 H 63.095 -0.896 4.158 1.00 . A A . 64 HIS HB2 1 1 7 7856 1 1 13 HIS HB3 H 62.013 -0.898 5.549 1.00 . A A . 64 HIS HB3 1 1 7 7857 1 1 13 HIS HD2 H 61.752 -0.866 1.647 1.00 . A A . 64 HIS HD2 1 1 7 7858 1 1 13 HIS HE1 H 57.872 -1.036 3.283 1.00 . A A . 64 HIS HE1 1 1 7 7859 1 1 13 HIS HE2 H 59.209 -1.180 1.128 1.00 . A A . 64 HIS HE2 1 1 7 7860 1 1 13 HIS N N 61.234 1.694 5.253 1.00 . A A . 64 HIS N 1 1 7 7861 1 1 13 HIS ND1 N 59.761 -0.709 4.204 1.00 . A A . 64 HIS ND1 1 1 7 7862 1 1 13 HIS NE2 N 59.590 -1.024 2.018 1.00 . A A . 64 HIS NE2 1 1 7 7863 1 1 13 HIS O O 62.151 2.358 2.800 1.00 . A A . 64 HIS O 1 1 7 7864 1 1 14 CYS C C 64.223 1.124 0.696 1.00 . A A . 65 CYS C 1 1 7 7865 1 1 14 CYS CA C 64.731 1.905 1.897 1.00 . A A . 65 CYS CA 1 1 7 7866 1 1 14 CYS CB C 66.241 1.804 1.977 1.00 . A A . 65 CYS CB 1 1 7 7867 1 1 14 CYS H H 64.699 0.826 3.717 1.00 . A A . 65 CYS H 1 1 7 7868 1 1 14 CYS HA H 64.456 2.942 1.785 1.00 . A A . 65 CYS HA 1 1 7 7869 1 1 14 CYS HB2 H 66.611 2.549 2.667 1.00 . A A . 65 CYS HB2 1 1 7 7870 1 1 14 CYS HB3 H 66.513 0.824 2.328 1.00 . A A . 65 CYS HB3 1 1 7 7871 1 1 14 CYS N N 64.154 1.395 3.130 1.00 . A A . 65 CYS N 1 1 7 7872 1 1 14 CYS O O 64.159 -0.094 0.727 1.00 . A A . 65 CYS O 1 1 7 7873 1 1 14 CYS SG S 66.944 2.099 0.339 1.00 . A A . 65 CYS SG 1 1 7 7874 1 1 15 GLY C C 64.379 0.341 -2.280 1.00 . A A . 66 GLY C 1 1 7 7875 1 1 15 GLY CA C 63.334 1.201 -1.562 1.00 . A A . 66 GLY CA 1 1 7 7876 1 1 15 GLY H H 63.921 2.815 -0.318 1.00 . A A . 66 GLY H 1 1 7 7877 1 1 15 GLY HA2 H 62.497 0.574 -1.290 1.00 . A A . 66 GLY HA2 1 1 7 7878 1 1 15 GLY HA3 H 62.992 1.967 -2.238 1.00 . A A . 66 GLY HA3 1 1 7 7879 1 1 15 GLY N N 63.851 1.837 -0.353 1.00 . A A . 66 GLY N 1 1 7 7880 1 1 15 GLY O O 64.049 -0.694 -2.862 1.00 . A A . 66 GLY O 1 1 7 7881 1 1 16 VAL C C 66.986 -1.283 -2.469 1.00 . A A . 67 VAL C 1 1 7 7882 1 1 16 VAL CA C 66.701 0.125 -3.000 1.00 . A A . 67 VAL CA 1 1 7 7883 1 1 16 VAL CB C 67.964 0.959 -2.881 1.00 . A A . 67 VAL CB 1 1 7 7884 1 1 16 VAL CG1 C 69.150 0.184 -3.450 1.00 . A A . 67 VAL CG1 1 1 7 7885 1 1 16 VAL CG2 C 67.785 2.272 -3.645 1.00 . A A . 67 VAL CG2 1 1 7 7886 1 1 16 VAL H H 65.817 1.665 -1.847 1.00 . A A . 67 VAL H 1 1 7 7887 1 1 16 VAL HA H 66.439 0.054 -4.043 1.00 . A A . 67 VAL HA 1 1 7 7888 1 1 16 VAL HB H 68.143 1.171 -1.842 1.00 . A A . 67 VAL HB 1 1 7 7889 1 1 16 VAL HG11 H 69.406 -0.623 -2.780 1.00 . A A . 67 VAL HG11 1 1 7 7890 1 1 16 VAL HG12 H 69.995 0.846 -3.554 1.00 . A A . 67 VAL HG12 1 1 7 7891 1 1 16 VAL HG13 H 68.885 -0.218 -4.416 1.00 . A A . 67 VAL HG13 1 1 7 7892 1 1 16 VAL HG21 H 67.398 2.065 -4.632 1.00 . A A . 67 VAL HG21 1 1 7 7893 1 1 16 VAL HG22 H 68.740 2.771 -3.729 1.00 . A A . 67 VAL HG22 1 1 7 7894 1 1 16 VAL HG23 H 67.094 2.907 -3.111 1.00 . A A . 67 VAL HG23 1 1 7 7895 1 1 16 VAL N N 65.620 0.810 -2.290 1.00 . A A . 67 VAL N 1 1 7 7896 1 1 16 VAL O O 67.213 -2.209 -3.249 1.00 . A A . 67 VAL O 1 1 7 7897 1 1 17 CYS C C 66.039 -3.317 0.097 1.00 . A A . 68 CYS C 1 1 7 7898 1 1 17 CYS CA C 67.288 -2.727 -0.542 1.00 . A A . 68 CYS CA 1 1 7 7899 1 1 17 CYS CB C 68.389 -2.563 0.509 1.00 . A A . 68 CYS CB 1 1 7 7900 1 1 17 CYS H H 66.818 -0.666 -0.583 1.00 . A A . 68 CYS H 1 1 7 7901 1 1 17 CYS HA H 67.640 -3.403 -1.308 1.00 . A A . 68 CYS HA 1 1 7 7902 1 1 17 CYS HB2 H 68.599 -3.521 0.961 1.00 . A A . 68 CYS HB2 1 1 7 7903 1 1 17 CYS HB3 H 69.282 -2.185 0.035 1.00 . A A . 68 CYS HB3 1 1 7 7904 1 1 17 CYS N N 67.000 -1.435 -1.155 1.00 . A A . 68 CYS N 1 1 7 7905 1 1 17 CYS O O 65.980 -4.512 0.391 1.00 . A A . 68 CYS O 1 1 7 7906 1 1 17 CYS SG S 67.845 -1.399 1.789 1.00 . A A . 68 CYS SG 1 1 7 7907 1 1 18 ARG C C 63.999 -3.397 2.296 1.00 . A A . 69 ARG C 1 1 7 7908 1 1 18 ARG CA C 63.781 -2.905 0.876 1.00 . A A . 69 ARG CA 1 1 7 7909 1 1 18 ARG CB C 63.162 -4.004 0.015 1.00 . A A . 69 ARG CB 1 1 7 7910 1 1 18 ARG CD C 64.362 -4.557 -2.133 1.00 . A A . 69 ARG CD 1 1 7 7911 1 1 18 ARG CG C 63.324 -3.644 -1.474 1.00 . A A . 69 ARG CG 1 1 7 7912 1 1 18 ARG CZ C 62.985 -5.877 -3.651 1.00 . A A . 69 ARG CZ 1 1 7 7913 1 1 18 ARG H H 65.138 -1.536 0.029 1.00 . A A . 69 ARG H 1 1 7 7914 1 1 18 ARG HA H 63.101 -2.068 0.904 1.00 . A A . 69 ARG HA 1 1 7 7915 1 1 18 ARG HB2 H 63.653 -4.943 0.226 1.00 . A A . 69 ARG HB2 1 1 7 7916 1 1 18 ARG HB3 H 62.112 -4.091 0.247 1.00 . A A . 69 ARG HB3 1 1 7 7917 1 1 18 ARG HD2 H 65.301 -4.033 -2.211 1.00 . A A . 69 ARG HD2 1 1 7 7918 1 1 18 ARG HD3 H 64.496 -5.442 -1.532 1.00 . A A . 69 ARG HD3 1 1 7 7919 1 1 18 ARG HE H 64.307 -4.493 -4.249 1.00 . A A . 69 ARG HE 1 1 7 7920 1 1 18 ARG HG2 H 62.385 -3.762 -1.972 1.00 . A A . 69 ARG HG2 1 1 7 7921 1 1 18 ARG HG3 H 63.638 -2.617 -1.574 1.00 . A A . 69 ARG HG3 1 1 7 7922 1 1 18 ARG HH11 H 62.693 -6.240 -1.696 1.00 . A A . 69 ARG HH11 1 1 7 7923 1 1 18 ARG HH12 H 61.732 -7.178 -2.783 1.00 . A A . 69 ARG HH12 1 1 7 7924 1 1 18 ARG HH21 H 63.049 -5.750 -5.648 1.00 . A A . 69 ARG HH21 1 1 7 7925 1 1 18 ARG HH22 H 61.930 -6.906 -5.006 1.00 . A A . 69 ARG HH22 1 1 7 7926 1 1 18 ARG N N 65.038 -2.473 0.291 1.00 . A A . 69 ARG N 1 1 7 7927 1 1 18 ARG NE N 63.915 -4.938 -3.468 1.00 . A A . 69 ARG NE 1 1 7 7928 1 1 18 ARG NH1 N 62.428 -6.478 -2.629 1.00 . A A . 69 ARG NH1 1 1 7 7929 1 1 18 ARG NH2 N 62.626 -6.203 -4.862 1.00 . A A . 69 ARG NH2 1 1 7 7930 1 1 18 ARG O O 63.268 -4.252 2.796 1.00 . A A . 69 ARG O 1 1 7 7931 1 1 19 GLU C C 65.105 -1.999 5.213 1.00 . A A . 70 GLU C 1 1 7 7932 1 1 19 GLU CA C 65.330 -3.193 4.311 1.00 . A A . 70 GLU CA 1 1 7 7933 1 1 19 GLU CB C 66.781 -3.659 4.404 1.00 . A A . 70 GLU CB 1 1 7 7934 1 1 19 GLU CD C 68.313 -5.478 3.609 1.00 . A A . 70 GLU CD 1 1 7 7935 1 1 19 GLU CG C 67.037 -4.696 3.311 1.00 . A A . 70 GLU CG 1 1 7 7936 1 1 19 GLU H H 65.553 -2.159 2.492 1.00 . A A . 70 GLU H 1 1 7 7937 1 1 19 GLU HA H 64.678 -3.990 4.634 1.00 . A A . 70 GLU HA 1 1 7 7938 1 1 19 GLU HB2 H 67.443 -2.815 4.268 1.00 . A A . 70 GLU HB2 1 1 7 7939 1 1 19 GLU HB3 H 66.957 -4.106 5.371 1.00 . A A . 70 GLU HB3 1 1 7 7940 1 1 19 GLU HG2 H 66.198 -5.370 3.259 1.00 . A A . 70 GLU HG2 1 1 7 7941 1 1 19 GLU HG3 H 67.144 -4.191 2.363 1.00 . A A . 70 GLU HG3 1 1 7 7942 1 1 19 GLU N N 65.011 -2.833 2.943 1.00 . A A . 70 GLU N 1 1 7 7943 1 1 19 GLU O O 65.336 -0.851 4.827 1.00 . A A . 70 GLU O 1 1 7 7944 1 1 19 GLU OE1 O 69.214 -4.903 4.196 1.00 . A A . 70 GLU OE1 1 1 7 7945 1 1 19 GLU OE2 O 68.369 -6.641 3.247 1.00 . A A . 70 GLU OE2 1 1 7 7946 1 1 20 ARG C C 65.556 -0.357 7.589 1.00 . A A . 71 ARG C 1 1 7 7947 1 1 20 ARG CA C 64.341 -1.238 7.368 1.00 . A A . 71 ARG CA 1 1 7 7948 1 1 20 ARG CB C 63.890 -1.880 8.669 1.00 . A A . 71 ARG CB 1 1 7 7949 1 1 20 ARG CD C 62.252 -1.703 10.511 1.00 . A A . 71 ARG CD 1 1 7 7950 1 1 20 ARG CG C 62.984 -0.918 9.432 1.00 . A A . 71 ARG CG 1 1 7 7951 1 1 20 ARG CZ C 60.264 -1.424 11.894 1.00 . A A . 71 ARG CZ 1 1 7 7952 1 1 20 ARG H H 64.451 -3.214 6.646 1.00 . A A . 71 ARG H 1 1 7 7953 1 1 20 ARG HA H 63.541 -0.625 6.985 1.00 . A A . 71 ARG HA 1 1 7 7954 1 1 20 ARG HB2 H 63.348 -2.788 8.443 1.00 . A A . 71 ARG HB2 1 1 7 7955 1 1 20 ARG HB3 H 64.754 -2.114 9.273 1.00 . A A . 71 ARG HB3 1 1 7 7956 1 1 20 ARG HD2 H 61.787 -2.567 10.063 1.00 . A A . 71 ARG HD2 1 1 7 7957 1 1 20 ARG HD3 H 62.964 -2.027 11.255 1.00 . A A . 71 ARG HD3 1 1 7 7958 1 1 20 ARG HE H 61.241 0.087 11.012 1.00 . A A . 71 ARG HE 1 1 7 7959 1 1 20 ARG HG2 H 63.580 -0.139 9.885 1.00 . A A . 71 ARG HG2 1 1 7 7960 1 1 20 ARG HG3 H 62.266 -0.480 8.755 1.00 . A A . 71 ARG HG3 1 1 7 7961 1 1 20 ARG HH11 H 60.899 -3.319 11.678 1.00 . A A . 71 ARG HH11 1 1 7 7962 1 1 20 ARG HH12 H 59.488 -3.109 12.653 1.00 . A A . 71 ARG HH12 1 1 7 7963 1 1 20 ARG HH21 H 59.389 0.332 12.288 1.00 . A A . 71 ARG HH21 1 1 7 7964 1 1 20 ARG HH22 H 58.636 -1.056 12.998 1.00 . A A . 71 ARG HH22 1 1 7 7965 1 1 20 ARG N N 64.631 -2.280 6.409 1.00 . A A . 71 ARG N 1 1 7 7966 1 1 20 ARG NE N 61.226 -0.882 11.143 1.00 . A A . 71 ARG NE 1 1 7 7967 1 1 20 ARG NH1 N 60.215 -2.719 12.090 1.00 . A A . 71 ARG NH1 1 1 7 7968 1 1 20 ARG NH2 N 59.360 -0.656 12.436 1.00 . A A . 71 ARG NH2 1 1 7 7969 1 1 20 ARG O O 66.695 -0.792 7.422 1.00 . A A . 71 ARG O 1 1 7 7970 1 1 21 LEU C C 67.035 1.654 9.500 1.00 . A A . 72 LEU C 1 1 7 7971 1 1 21 LEU CA C 66.375 1.849 8.137 1.00 . A A . 72 LEU CA 1 1 7 7972 1 1 21 LEU CB C 65.808 3.265 8.012 1.00 . A A . 72 LEU CB 1 1 7 7973 1 1 21 LEU CD1 C 64.493 4.786 6.515 1.00 . A A . 72 LEU CD1 1 1 7 7974 1 1 21 LEU CD2 C 66.430 3.490 5.591 1.00 . A A . 72 LEU CD2 1 1 7 7975 1 1 21 LEU CG C 65.264 3.464 6.592 1.00 . A A . 72 LEU CG 1 1 7 7976 1 1 21 LEU H H 64.370 1.190 8.030 1.00 . A A . 72 LEU H 1 1 7 7977 1 1 21 LEU HA H 67.117 1.705 7.369 1.00 . A A . 72 LEU HA 1 1 7 7978 1 1 21 LEU HB2 H 65.008 3.398 8.727 1.00 . A A . 72 LEU HB2 1 1 7 7979 1 1 21 LEU HB3 H 66.585 3.986 8.202 1.00 . A A . 72 LEU HB3 1 1 7 7980 1 1 21 LEU HD11 H 64.321 5.045 5.480 1.00 . A A . 72 LEU HD11 1 1 7 7981 1 1 21 LEU HD12 H 65.065 5.567 6.992 1.00 . A A . 72 LEU HD12 1 1 7 7982 1 1 21 LEU HD13 H 63.542 4.677 7.019 1.00 . A A . 72 LEU HD13 1 1 7 7983 1 1 21 LEU HD21 H 66.804 2.485 5.448 1.00 . A A . 72 LEU HD21 1 1 7 7984 1 1 21 LEU HD22 H 67.223 4.119 5.973 1.00 . A A . 72 LEU HD22 1 1 7 7985 1 1 21 LEU HD23 H 66.088 3.882 4.643 1.00 . A A . 72 LEU HD23 1 1 7 7986 1 1 21 LEU HG H 64.598 2.648 6.347 1.00 . A A . 72 LEU HG 1 1 7 7987 1 1 21 LEU N N 65.301 0.895 7.933 1.00 . A A . 72 LEU N 1 1 7 7988 1 1 21 LEU O O 66.489 2.039 10.534 1.00 . A A . 72 LEU O 1 1 7 7989 1 1 22 ARG C C 69.654 2.084 11.181 1.00 . A A . 73 ARG C 1 1 7 7990 1 1 22 ARG CA C 68.982 0.803 10.702 1.00 . A A . 73 ARG CA 1 1 7 7991 1 1 22 ARG CB C 70.053 -0.259 10.453 1.00 . A A . 73 ARG CB 1 1 7 7992 1 1 22 ARG CD C 70.426 -2.652 9.857 1.00 . A A . 73 ARG CD 1 1 7 7993 1 1 22 ARG CG C 69.375 -1.576 10.103 1.00 . A A . 73 ARG CG 1 1 7 7994 1 1 22 ARG CZ C 69.251 -4.726 10.407 1.00 . A A . 73 ARG CZ 1 1 7 7995 1 1 22 ARG H H 68.599 0.778 8.616 1.00 . A A . 73 ARG H 1 1 7 7996 1 1 22 ARG HA H 68.305 0.445 11.459 1.00 . A A . 73 ARG HA 1 1 7 7997 1 1 22 ARG HB2 H 70.686 0.049 9.635 1.00 . A A . 73 ARG HB2 1 1 7 7998 1 1 22 ARG HB3 H 70.648 -0.388 11.343 1.00 . A A . 73 ARG HB3 1 1 7 7999 1 1 22 ARG HD2 H 71.074 -2.335 9.053 1.00 . A A . 73 ARG HD2 1 1 7 8000 1 1 22 ARG HD3 H 71.012 -2.797 10.752 1.00 . A A . 73 ARG HD3 1 1 7 8001 1 1 22 ARG HE H 69.709 -4.151 8.541 1.00 . A A . 73 ARG HE 1 1 7 8002 1 1 22 ARG HG2 H 68.740 -1.876 10.920 1.00 . A A . 73 ARG HG2 1 1 7 8003 1 1 22 ARG HG3 H 68.784 -1.445 9.212 1.00 . A A . 73 ARG HG3 1 1 7 8004 1 1 22 ARG HH11 H 69.736 -3.586 11.985 1.00 . A A . 73 ARG HH11 1 1 7 8005 1 1 22 ARG HH12 H 68.910 -5.060 12.351 1.00 . A A . 73 ARG HH12 1 1 7 8006 1 1 22 ARG HH21 H 68.621 -6.065 9.058 1.00 . A A . 73 ARG HH21 1 1 7 8007 1 1 22 ARG HH22 H 68.282 -6.452 10.712 1.00 . A A . 73 ARG HH22 1 1 7 8008 1 1 22 ARG N N 68.222 1.054 9.479 1.00 . A A . 73 ARG N 1 1 7 8009 1 1 22 ARG NE N 69.772 -3.906 9.488 1.00 . A A . 73 ARG NE 1 1 7 8010 1 1 22 ARG NH1 N 69.305 -4.432 11.680 1.00 . A A . 73 ARG NH1 1 1 7 8011 1 1 22 ARG NH2 N 68.673 -5.834 10.029 1.00 . A A . 73 ARG NH2 1 1 7 8012 1 1 22 ARG O O 69.888 2.995 10.391 1.00 . A A . 73 ARG O 1 1 7 8013 1 1 23 PRO C C 71.941 3.696 12.236 1.00 . A A . 74 PRO C 1 1 7 8014 1 1 23 PRO CA C 70.651 3.390 12.993 1.00 . A A . 74 PRO CA 1 1 7 8015 1 1 23 PRO CB C 70.940 3.017 14.450 1.00 . A A . 74 PRO CB 1 1 7 8016 1 1 23 PRO CD C 69.766 1.158 13.486 1.00 . A A . 74 PRO CD 1 1 7 8017 1 1 23 PRO CG C 69.961 1.945 14.774 1.00 . A A . 74 PRO CG 1 1 7 8018 1 1 23 PRO HA H 69.985 4.231 12.957 1.00 . A A . 74 PRO HA 1 1 7 8019 1 1 23 PRO HB2 H 71.953 2.653 14.554 1.00 . A A . 74 PRO HB2 1 1 7 8020 1 1 23 PRO HB3 H 70.773 3.866 15.091 1.00 . A A . 74 PRO HB3 1 1 7 8021 1 1 23 PRO HD2 H 70.497 0.364 13.411 1.00 . A A . 74 PRO HD2 1 1 7 8022 1 1 23 PRO HD3 H 68.764 0.767 13.428 1.00 . A A . 74 PRO HD3 1 1 7 8023 1 1 23 PRO HG2 H 70.357 1.306 15.549 1.00 . A A . 74 PRO HG2 1 1 7 8024 1 1 23 PRO HG3 H 69.024 2.375 15.085 1.00 . A A . 74 PRO HG3 1 1 7 8025 1 1 23 PRO N N 69.982 2.177 12.443 1.00 . A A . 74 PRO N 1 1 7 8026 1 1 23 PRO O O 72.263 4.853 11.968 1.00 . A A . 74 PRO O 1 1 7 8027 1 1 24 GLU C C 73.679 2.817 9.627 1.00 . A A . 75 GLU C 1 1 7 8028 1 1 24 GLU CA C 73.916 2.769 11.137 1.00 . A A . 75 GLU CA 1 1 7 8029 1 1 24 GLU CB C 74.856 1.606 11.450 1.00 . A A . 75 GLU CB 1 1 7 8030 1 1 24 GLU CD C 75.051 -0.871 11.162 1.00 . A A . 75 GLU CD 1 1 7 8031 1 1 24 GLU CG C 74.086 0.292 11.368 1.00 . A A . 75 GLU CG 1 1 7 8032 1 1 24 GLU H H 72.335 1.745 12.122 1.00 . A A . 75 GLU H 1 1 7 8033 1 1 24 GLU HA H 74.394 3.677 11.440 1.00 . A A . 75 GLU HA 1 1 7 8034 1 1 24 GLU HB2 H 75.665 1.598 10.735 1.00 . A A . 75 GLU HB2 1 1 7 8035 1 1 24 GLU HB3 H 75.256 1.724 12.446 1.00 . A A . 75 GLU HB3 1 1 7 8036 1 1 24 GLU HG2 H 73.547 0.154 12.290 1.00 . A A . 75 GLU HG2 1 1 7 8037 1 1 24 GLU HG3 H 73.380 0.334 10.546 1.00 . A A . 75 GLU HG3 1 1 7 8038 1 1 24 GLU N N 72.662 2.635 11.883 1.00 . A A . 75 GLU N 1 1 7 8039 1 1 24 GLU O O 74.623 2.938 8.849 1.00 . A A . 75 GLU O 1 1 7 8040 1 1 24 GLU OE1 O 76.157 -0.794 11.671 1.00 . A A . 75 GLU OE1 1 1 7 8041 1 1 24 GLU OE2 O 74.669 -1.822 10.500 1.00 . A A . 75 GLU OE2 1 1 7 8042 1 1 25 ARG C C 72.326 4.059 7.176 1.00 . A A . 76 ARG C 1 1 7 8043 1 1 25 ARG CA C 72.077 2.695 7.801 1.00 . A A . 76 ARG CA 1 1 7 8044 1 1 25 ARG CB C 70.588 2.366 7.665 1.00 . A A . 76 ARG CB 1 1 7 8045 1 1 25 ARG CD C 71.025 0.389 6.195 1.00 . A A . 76 ARG CD 1 1 7 8046 1 1 25 ARG CG C 70.264 1.706 6.319 1.00 . A A . 76 ARG CG 1 1 7 8047 1 1 25 ARG CZ C 71.026 -1.608 4.795 1.00 . A A . 76 ARG CZ 1 1 7 8048 1 1 25 ARG H H 71.710 2.581 9.876 1.00 . A A . 76 ARG H 1 1 7 8049 1 1 25 ARG HA H 72.667 1.955 7.295 1.00 . A A . 76 ARG HA 1 1 7 8050 1 1 25 ARG HB2 H 70.301 1.711 8.460 1.00 . A A . 76 ARG HB2 1 1 7 8051 1 1 25 ARG HB3 H 70.032 3.287 7.744 1.00 . A A . 76 ARG HB3 1 1 7 8052 1 1 25 ARG HD2 H 72.035 0.611 5.909 1.00 . A A . 76 ARG HD2 1 1 7 8053 1 1 25 ARG HD3 H 71.027 -0.115 7.151 1.00 . A A . 76 ARG HD3 1 1 7 8054 1 1 25 ARG HE H 69.565 -0.237 4.797 1.00 . A A . 76 ARG HE 1 1 7 8055 1 1 25 ARG HG2 H 69.202 1.516 6.260 1.00 . A A . 76 ARG HG2 1 1 7 8056 1 1 25 ARG HG3 H 70.553 2.364 5.522 1.00 . A A . 76 ARG HG3 1 1 7 8057 1 1 25 ARG HH11 H 72.603 -1.429 6.032 1.00 . A A . 76 ARG HH11 1 1 7 8058 1 1 25 ARG HH12 H 72.598 -2.833 5.021 1.00 . A A . 76 ARG HH12 1 1 7 8059 1 1 25 ARG HH21 H 69.608 -2.057 3.456 1.00 . A A . 76 ARG HH21 1 1 7 8060 1 1 25 ARG HH22 H 70.914 -3.187 3.570 1.00 . A A . 76 ARG HH22 1 1 7 8061 1 1 25 ARG N N 72.422 2.695 9.218 1.00 . A A . 76 ARG N 1 1 7 8062 1 1 25 ARG NE N 70.428 -0.479 5.187 1.00 . A A . 76 ARG NE 1 1 7 8063 1 1 25 ARG NH1 N 72.165 -1.984 5.325 1.00 . A A . 76 ARG NH1 1 1 7 8064 1 1 25 ARG NH2 N 70.473 -2.341 3.868 1.00 . A A . 76 ARG NH2 1 1 7 8065 1 1 25 ARG O O 72.501 4.178 5.963 1.00 . A A . 76 ARG O 1 1 7 8066 1 1 26 GLU C C 71.446 6.778 6.490 1.00 . A A . 77 GLU C 1 1 7 8067 1 1 26 GLU CA C 72.493 6.439 7.532 1.00 . A A . 77 GLU CA 1 1 7 8068 1 1 26 GLU CB C 73.890 6.601 6.941 1.00 . A A . 77 GLU CB 1 1 7 8069 1 1 26 GLU CD C 75.624 8.260 6.227 1.00 . A A . 77 GLU CD 1 1 7 8070 1 1 26 GLU CG C 74.196 8.086 6.736 1.00 . A A . 77 GLU CG 1 1 7 8071 1 1 26 GLU H H 72.137 4.939 8.957 1.00 . A A . 77 GLU H 1 1 7 8072 1 1 26 GLU HA H 72.374 7.106 8.363 1.00 . A A . 77 GLU HA 1 1 7 8073 1 1 26 GLU HB2 H 74.610 6.170 7.616 1.00 . A A . 77 GLU HB2 1 1 7 8074 1 1 26 GLU HB3 H 73.939 6.092 5.990 1.00 . A A . 77 GLU HB3 1 1 7 8075 1 1 26 GLU HG2 H 73.509 8.495 6.014 1.00 . A A . 77 GLU HG2 1 1 7 8076 1 1 26 GLU HG3 H 74.083 8.610 7.668 1.00 . A A . 77 GLU HG3 1 1 7 8077 1 1 26 GLU N N 72.308 5.087 8.007 1.00 . A A . 77 GLU N 1 1 7 8078 1 1 26 GLU O O 71.760 6.987 5.317 1.00 . A A . 77 GLU O 1 1 7 8079 1 1 26 GLU OE1 O 76.318 7.263 6.117 1.00 . A A . 77 GLU OE1 1 1 7 8080 1 1 26 GLU OE2 O 76.003 9.388 5.955 1.00 . A A . 77 GLU OE2 1 1 7 8081 1 1 27 PRO C C 69.216 8.548 5.407 1.00 . A A . 78 PRO C 1 1 7 8082 1 1 27 PRO CA C 69.084 7.145 5.975 1.00 . A A . 78 PRO CA 1 1 7 8083 1 1 27 PRO CB C 67.836 7.016 6.856 1.00 . A A . 78 PRO CB 1 1 7 8084 1 1 27 PRO CD C 69.737 6.605 8.269 1.00 . A A . 78 PRO CD 1 1 7 8085 1 1 27 PRO CG C 68.279 6.253 8.059 1.00 . A A . 78 PRO CG 1 1 7 8086 1 1 27 PRO HA H 69.045 6.422 5.174 1.00 . A A . 78 PRO HA 1 1 7 8087 1 1 27 PRO HB2 H 67.472 7.992 7.140 1.00 . A A . 78 PRO HB2 1 1 7 8088 1 1 27 PRO HB3 H 67.067 6.466 6.336 1.00 . A A . 78 PRO HB3 1 1 7 8089 1 1 27 PRO HD2 H 69.839 7.497 8.869 1.00 . A A . 78 PRO HD2 1 1 7 8090 1 1 27 PRO HD3 H 70.250 5.782 8.721 1.00 . A A . 78 PRO HD3 1 1 7 8091 1 1 27 PRO HG2 H 67.693 6.535 8.921 1.00 . A A . 78 PRO HG2 1 1 7 8092 1 1 27 PRO HG3 H 68.199 5.198 7.877 1.00 . A A . 78 PRO HG3 1 1 7 8093 1 1 27 PRO N N 70.210 6.828 6.894 1.00 . A A . 78 PRO N 1 1 7 8094 1 1 27 PRO O O 69.712 9.456 6.076 1.00 . A A . 78 PRO O 1 1 7 8095 1 1 28 ARG C C 67.594 10.283 2.714 1.00 . A A . 79 ARG C 1 1 7 8096 1 1 28 ARG CA C 68.856 10.019 3.525 1.00 . A A . 79 ARG CA 1 1 7 8097 1 1 28 ARG CB C 70.080 10.060 2.620 1.00 . A A . 79 ARG CB 1 1 7 8098 1 1 28 ARG CD C 72.474 10.772 2.668 1.00 . A A . 79 ARG CD 1 1 7 8099 1 1 28 ARG CG C 71.059 11.119 3.134 1.00 . A A . 79 ARG CG 1 1 7 8100 1 1 28 ARG CZ C 74.747 11.612 2.970 1.00 . A A . 79 ARG CZ 1 1 7 8101 1 1 28 ARG H H 68.395 7.958 3.687 1.00 . A A . 79 ARG H 1 1 7 8102 1 1 28 ARG HA H 68.954 10.783 4.280 1.00 . A A . 79 ARG HA 1 1 7 8103 1 1 28 ARG HB2 H 70.560 9.092 2.620 1.00 . A A . 79 ARG HB2 1 1 7 8104 1 1 28 ARG HB3 H 69.769 10.306 1.623 1.00 . A A . 79 ARG HB3 1 1 7 8105 1 1 28 ARG HD2 H 72.744 9.801 3.048 1.00 . A A . 79 ARG HD2 1 1 7 8106 1 1 28 ARG HD3 H 72.498 10.750 1.591 1.00 . A A . 79 ARG HD3 1 1 7 8107 1 1 28 ARG HE H 73.102 12.553 3.628 1.00 . A A . 79 ARG HE 1 1 7 8108 1 1 28 ARG HG2 H 70.779 12.087 2.743 1.00 . A A . 79 ARG HG2 1 1 7 8109 1 1 28 ARG HG3 H 71.032 11.144 4.212 1.00 . A A . 79 ARG HG3 1 1 7 8110 1 1 28 ARG HH11 H 74.607 9.862 1.993 1.00 . A A . 79 ARG HH11 1 1 7 8111 1 1 28 ARG HH12 H 76.210 10.471 2.213 1.00 . A A . 79 ARG HH12 1 1 7 8112 1 1 28 ARG HH21 H 75.213 13.325 3.896 1.00 . A A . 79 ARG HH21 1 1 7 8113 1 1 28 ARG HH22 H 76.553 12.415 3.282 1.00 . A A . 79 ARG HH22 1 1 7 8114 1 1 28 ARG N N 68.776 8.720 4.174 1.00 . A A . 79 ARG N 1 1 7 8115 1 1 28 ARG NE N 73.432 11.761 3.155 1.00 . A A . 79 ARG NE 1 1 7 8116 1 1 28 ARG NH1 N 75.223 10.566 2.343 1.00 . A A . 79 ARG NH1 1 1 7 8117 1 1 28 ARG NH2 N 75.568 12.521 3.418 1.00 . A A . 79 ARG NH2 1 1 7 8118 1 1 28 ARG O O 66.967 9.353 2.211 1.00 . A A . 79 ARG O 1 1 7 8119 1 1 29 LEU C C 66.342 12.496 0.498 1.00 . A A . 80 LEU C 1 1 7 8120 1 1 29 LEU CA C 66.007 11.913 1.874 1.00 . A A . 80 LEU CA 1 1 7 8121 1 1 29 LEU CB C 65.203 12.932 2.680 1.00 . A A . 80 LEU CB 1 1 7 8122 1 1 29 LEU CD1 C 62.971 11.995 2.133 1.00 . A A . 80 LEU CD1 1 1 7 8123 1 1 29 LEU CD2 C 63.217 14.435 2.625 1.00 . A A . 80 LEU CD2 1 1 7 8124 1 1 29 LEU CG C 63.876 13.211 1.985 1.00 . A A . 80 LEU CG 1 1 7 8125 1 1 29 LEU H H 67.745 12.252 3.042 1.00 . A A . 80 LEU H 1 1 7 8126 1 1 29 LEU HA H 65.406 11.027 1.739 1.00 . A A . 80 LEU HA 1 1 7 8127 1 1 29 LEU HB2 H 65.012 12.537 3.667 1.00 . A A . 80 LEU HB2 1 1 7 8128 1 1 29 LEU HB3 H 65.754 13.844 2.764 1.00 . A A . 80 LEU HB3 1 1 7 8129 1 1 29 LEU HD11 H 62.986 11.665 3.160 1.00 . A A . 80 LEU HD11 1 1 7 8130 1 1 29 LEU HD12 H 63.330 11.204 1.495 1.00 . A A . 80 LEU HD12 1 1 7 8131 1 1 29 LEU HD13 H 61.963 12.259 1.853 1.00 . A A . 80 LEU HD13 1 1 7 8132 1 1 29 LEU HD21 H 63.076 14.257 3.681 1.00 . A A . 80 LEU HD21 1 1 7 8133 1 1 29 LEU HD22 H 62.260 14.616 2.157 1.00 . A A . 80 LEU HD22 1 1 7 8134 1 1 29 LEU HD23 H 63.853 15.298 2.488 1.00 . A A . 80 LEU HD23 1 1 7 8135 1 1 29 LEU HG H 64.051 13.397 0.937 1.00 . A A . 80 LEU HG 1 1 7 8136 1 1 29 LEU N N 67.215 11.552 2.609 1.00 . A A . 80 LEU N 1 1 7 8137 1 1 29 LEU O O 67.128 13.437 0.379 1.00 . A A . 80 LEU O 1 1 7 8138 1 1 30 LEU C C 64.930 13.470 -2.293 1.00 . A A . 81 LEU C 1 1 7 8139 1 1 30 LEU CA C 65.929 12.374 -1.911 1.00 . A A . 81 LEU CA 1 1 7 8140 1 1 30 LEU CB C 65.754 11.185 -2.854 1.00 . A A . 81 LEU CB 1 1 7 8141 1 1 30 LEU CD1 C 67.972 10.280 -2.124 1.00 . A A . 81 LEU CD1 1 1 7 8142 1 1 30 LEU CD2 C 66.917 9.480 -4.250 1.00 . A A . 81 LEU CD2 1 1 7 8143 1 1 30 LEU CG C 67.122 10.689 -3.329 1.00 . A A . 81 LEU CG 1 1 7 8144 1 1 30 LEU H H 65.106 11.185 -0.362 1.00 . A A . 81 LEU H 1 1 7 8145 1 1 30 LEU HA H 66.938 12.757 -2.015 1.00 . A A . 81 LEU HA 1 1 7 8146 1 1 30 LEU HB2 H 65.244 10.388 -2.336 1.00 . A A . 81 LEU HB2 1 1 7 8147 1 1 30 LEU HB3 H 65.170 11.490 -3.708 1.00 . A A . 81 LEU HB3 1 1 7 8148 1 1 30 LEU HD11 H 68.188 11.147 -1.521 1.00 . A A . 81 LEU HD11 1 1 7 8149 1 1 30 LEU HD12 H 68.897 9.851 -2.469 1.00 . A A . 81 LEU HD12 1 1 7 8150 1 1 30 LEU HD13 H 67.431 9.556 -1.532 1.00 . A A . 81 LEU HD13 1 1 7 8151 1 1 30 LEU HD21 H 66.629 8.623 -3.660 1.00 . A A . 81 LEU HD21 1 1 7 8152 1 1 30 LEU HD22 H 67.837 9.265 -4.774 1.00 . A A . 81 LEU HD22 1 1 7 8153 1 1 30 LEU HD23 H 66.138 9.701 -4.967 1.00 . A A . 81 LEU HD23 1 1 7 8154 1 1 30 LEU HG H 67.625 11.474 -3.875 1.00 . A A . 81 LEU HG 1 1 7 8155 1 1 30 LEU N N 65.724 11.927 -0.533 1.00 . A A . 81 LEU N 1 1 7 8156 1 1 30 LEU O O 63.921 13.668 -1.618 1.00 . A A . 81 LEU O 1 1 7 8157 1 1 31 PRO C C 62.998 14.721 -4.464 1.00 . A A . 82 PRO C 1 1 7 8158 1 1 31 PRO CA C 64.301 15.257 -3.869 1.00 . A A . 82 PRO CA 1 1 7 8159 1 1 31 PRO CB C 65.148 15.959 -4.934 1.00 . A A . 82 PRO CB 1 1 7 8160 1 1 31 PRO CD C 66.373 13.994 -4.231 1.00 . A A . 82 PRO CD 1 1 7 8161 1 1 31 PRO CG C 66.116 14.930 -5.407 1.00 . A A . 82 PRO CG 1 1 7 8162 1 1 31 PRO HA H 64.083 15.948 -3.070 1.00 . A A . 82 PRO HA 1 1 7 8163 1 1 31 PRO HB2 H 64.521 16.288 -5.751 1.00 . A A . 82 PRO HB2 1 1 7 8164 1 1 31 PRO HB3 H 65.678 16.792 -4.506 1.00 . A A . 82 PRO HB3 1 1 7 8165 1 1 31 PRO HD2 H 66.442 12.979 -4.583 1.00 . A A . 82 PRO HD2 1 1 7 8166 1 1 31 PRO HD3 H 67.269 14.280 -3.703 1.00 . A A . 82 PRO HD3 1 1 7 8167 1 1 31 PRO HG2 H 65.696 14.377 -6.234 1.00 . A A . 82 PRO HG2 1 1 7 8168 1 1 31 PRO HG3 H 67.040 15.397 -5.702 1.00 . A A . 82 PRO HG3 1 1 7 8169 1 1 31 PRO N N 65.192 14.168 -3.368 1.00 . A A . 82 PRO N 1 1 7 8170 1 1 31 PRO O O 62.098 15.492 -4.797 1.00 . A A . 82 PRO O 1 1 7 8171 1 1 32 CYS C C 60.750 12.384 -3.998 1.00 . A A . 83 CYS C 1 1 7 8172 1 1 32 CYS CA C 61.695 12.778 -5.123 1.00 . A A . 83 CYS CA 1 1 7 8173 1 1 32 CYS CB C 62.063 11.544 -5.946 1.00 . A A . 83 CYS CB 1 1 7 8174 1 1 32 CYS H H 63.630 12.829 -4.279 1.00 . A A . 83 CYS H 1 1 7 8175 1 1 32 CYS HA H 61.194 13.487 -5.766 1.00 . A A . 83 CYS HA 1 1 7 8176 1 1 32 CYS HB2 H 61.161 11.043 -6.265 1.00 . A A . 83 CYS HB2 1 1 7 8177 1 1 32 CYS HB3 H 62.628 11.845 -6.808 1.00 . A A . 83 CYS HB3 1 1 7 8178 1 1 32 CYS N N 62.896 13.399 -4.583 1.00 . A A . 83 CYS N 1 1 7 8179 1 1 32 CYS O O 59.668 11.853 -4.249 1.00 . A A . 83 CYS O 1 1 7 8180 1 1 32 CYS SG S 63.054 10.417 -4.937 1.00 . A A . 83 CYS SG 1 1 7 8181 1 1 33 LEU C C 60.471 10.864 -1.249 1.00 . A A . 84 LEU C 1 1 7 8182 1 1 33 LEU CA C 60.398 12.341 -1.577 1.00 . A A . 84 LEU CA 1 1 7 8183 1 1 33 LEU CB C 58.939 12.775 -1.748 1.00 . A A . 84 LEU CB 1 1 7 8184 1 1 33 LEU CD1 C 56.977 13.854 -0.648 1.00 . A A . 84 LEU CD1 1 1 7 8185 1 1 33 LEU CD2 C 58.460 12.316 0.654 1.00 . A A . 84 LEU CD2 1 1 7 8186 1 1 33 LEU CG C 58.419 13.380 -0.446 1.00 . A A . 84 LEU CG 1 1 7 8187 1 1 33 LEU H H 62.057 13.065 -2.641 1.00 . A A . 84 LEU H 1 1 7 8188 1 1 33 LEU HA H 60.833 12.880 -0.755 1.00 . A A . 84 LEU HA 1 1 7 8189 1 1 33 LEU HB2 H 58.873 13.509 -2.537 1.00 . A A . 84 LEU HB2 1 1 7 8190 1 1 33 LEU HB3 H 58.339 11.916 -2.008 1.00 . A A . 84 LEU HB3 1 1 7 8191 1 1 33 LEU HD11 H 56.672 14.455 0.195 1.00 . A A . 84 LEU HD11 1 1 7 8192 1 1 33 LEU HD12 H 56.325 12.996 -0.733 1.00 . A A . 84 LEU HD12 1 1 7 8193 1 1 33 LEU HD13 H 56.915 14.442 -1.552 1.00 . A A . 84 LEU HD13 1 1 7 8194 1 1 33 LEU HD21 H 59.488 12.035 0.845 1.00 . A A . 84 LEU HD21 1 1 7 8195 1 1 33 LEU HD22 H 57.910 11.445 0.328 1.00 . A A . 84 LEU HD22 1 1 7 8196 1 1 33 LEU HD23 H 58.018 12.709 1.555 1.00 . A A . 84 LEU HD23 1 1 7 8197 1 1 33 LEU HG H 59.039 14.218 -0.164 1.00 . A A . 84 LEU HG 1 1 7 8198 1 1 33 LEU N N 61.181 12.650 -2.762 1.00 . A A . 84 LEU N 1 1 7 8199 1 1 33 LEU O O 59.482 10.239 -0.869 1.00 . A A . 84 LEU O 1 1 7 8200 1 1 34 HIS C C 63.126 8.764 -0.239 1.00 . A A . 85 HIS C 1 1 7 8201 1 1 34 HIS CA C 61.867 8.921 -1.068 1.00 . A A . 85 HIS CA 1 1 7 8202 1 1 34 HIS CB C 61.983 8.116 -2.349 1.00 . A A . 85 HIS CB 1 1 7 8203 1 1 34 HIS CD2 C 59.392 8.191 -2.795 1.00 . A A . 85 HIS CD2 1 1 7 8204 1 1 34 HIS CE1 C 59.447 8.679 -4.905 1.00 . A A . 85 HIS CE1 1 1 7 8205 1 1 34 HIS CG C 60.717 8.278 -3.149 1.00 . A A . 85 HIS CG 1 1 7 8206 1 1 34 HIS H H 62.417 10.864 -1.670 1.00 . A A . 85 HIS H 1 1 7 8207 1 1 34 HIS HA H 61.025 8.556 -0.500 1.00 . A A . 85 HIS HA 1 1 7 8208 1 1 34 HIS HB2 H 62.821 8.484 -2.913 1.00 . A A . 85 HIS HB2 1 1 7 8209 1 1 34 HIS HB3 H 62.135 7.071 -2.112 1.00 . A A . 85 HIS HB3 1 1 7 8210 1 1 34 HIS HD2 H 59.025 7.963 -1.805 1.00 . A A . 85 HIS HD2 1 1 7 8211 1 1 34 HIS HE1 H 59.148 8.912 -5.916 1.00 . A A . 85 HIS HE1 1 1 7 8212 1 1 34 HIS HE2 H 57.613 8.454 -3.945 1.00 . A A . 85 HIS HE2 1 1 7 8213 1 1 34 HIS N N 61.660 10.315 -1.378 1.00 . A A . 85 HIS N 1 1 7 8214 1 1 34 HIS ND1 N 60.726 8.589 -4.497 1.00 . A A . 85 HIS ND1 1 1 7 8215 1 1 34 HIS NE2 N 58.592 8.446 -3.906 1.00 . A A . 85 HIS NE2 1 1 7 8216 1 1 34 HIS O O 64.223 9.111 -0.680 1.00 . A A . 85 HIS O 1 1 7 8217 1 1 35 SER C C 64.756 6.704 1.552 1.00 . A A . 86 SER C 1 1 7 8218 1 1 35 SER CA C 64.108 8.051 1.834 1.00 . A A . 86 SER CA 1 1 7 8219 1 1 35 SER CB C 63.683 8.099 3.296 1.00 . A A . 86 SER CB 1 1 7 8220 1 1 35 SER H H 62.068 7.998 1.258 1.00 . A A . 86 SER H 1 1 7 8221 1 1 35 SER HA H 64.826 8.834 1.651 1.00 . A A . 86 SER HA 1 1 7 8222 1 1 35 SER HB2 H 63.026 7.277 3.502 1.00 . A A . 86 SER HB2 1 1 7 8223 1 1 35 SER HB3 H 64.559 8.020 3.925 1.00 . A A . 86 SER HB3 1 1 7 8224 1 1 35 SER HG H 62.360 9.166 4.244 1.00 . A A . 86 SER HG 1 1 7 8225 1 1 35 SER N N 62.965 8.243 0.959 1.00 . A A . 86 SER N 1 1 7 8226 1 1 35 SER O O 64.071 5.708 1.315 1.00 . A A . 86 SER O 1 1 7 8227 1 1 35 SER OG O 63.009 9.324 3.554 1.00 . A A . 86 SER OG 1 1 7 8228 1 1 36 ALA C C 68.168 5.481 2.029 1.00 . A A . 87 ALA C 1 1 7 8229 1 1 36 ALA CA C 66.817 5.454 1.317 1.00 . A A . 87 ALA CA 1 1 7 8230 1 1 36 ALA CB C 67.026 5.269 -0.191 1.00 . A A . 87 ALA CB 1 1 7 8231 1 1 36 ALA H H 66.561 7.518 1.768 1.00 . A A . 87 ALA H 1 1 7 8232 1 1 36 ALA HA H 66.243 4.620 1.692 1.00 . A A . 87 ALA HA 1 1 7 8233 1 1 36 ALA HB1 H 67.975 4.772 -0.369 1.00 . A A . 87 ALA HB1 1 1 7 8234 1 1 36 ALA HB2 H 67.024 6.233 -0.676 1.00 . A A . 87 ALA HB2 1 1 7 8235 1 1 36 ALA HB3 H 66.225 4.667 -0.594 1.00 . A A . 87 ALA HB3 1 1 7 8236 1 1 36 ALA N N 66.076 6.686 1.575 1.00 . A A . 87 ALA N 1 1 7 8237 1 1 36 ALA O O 68.631 6.536 2.459 1.00 . A A . 87 ALA O 1 1 7 8238 1 1 37 CYS C C 71.126 4.972 1.987 1.00 . A A . 88 CYS C 1 1 7 8239 1 1 37 CYS CA C 70.091 4.215 2.806 1.00 . A A . 88 CYS CA 1 1 7 8240 1 1 37 CYS CB C 70.526 2.752 2.905 1.00 . A A . 88 CYS CB 1 1 7 8241 1 1 37 CYS H H 68.376 3.510 1.785 1.00 . A A . 88 CYS H 1 1 7 8242 1 1 37 CYS HA H 70.026 4.641 3.793 1.00 . A A . 88 CYS HA 1 1 7 8243 1 1 37 CYS HB2 H 70.928 2.443 1.958 1.00 . A A . 88 CYS HB2 1 1 7 8244 1 1 37 CYS HB3 H 71.285 2.653 3.667 1.00 . A A . 88 CYS HB3 1 1 7 8245 1 1 37 CYS N N 68.792 4.313 2.149 1.00 . A A . 88 CYS N 1 1 7 8246 1 1 37 CYS O O 71.140 4.868 0.771 1.00 . A A . 88 CYS O 1 1 7 8247 1 1 37 CYS SG S 69.113 1.703 3.322 1.00 . A A . 88 CYS SG 1 1 7 8248 1 1 38 SER C C 73.845 5.568 1.055 1.00 . A A . 89 SER C 1 1 7 8249 1 1 38 SER CA C 73.008 6.485 1.934 1.00 . A A . 89 SER CA 1 1 7 8250 1 1 38 SER CB C 73.913 7.202 2.933 1.00 . A A . 89 SER CB 1 1 7 8251 1 1 38 SER H H 71.954 5.777 3.616 1.00 . A A . 89 SER H 1 1 7 8252 1 1 38 SER HA H 72.515 7.221 1.312 1.00 . A A . 89 SER HA 1 1 7 8253 1 1 38 SER HB2 H 73.326 7.875 3.534 1.00 . A A . 89 SER HB2 1 1 7 8254 1 1 38 SER HB3 H 74.386 6.472 3.577 1.00 . A A . 89 SER HB3 1 1 7 8255 1 1 38 SER HG H 75.711 7.432 2.239 1.00 . A A . 89 SER HG 1 1 7 8256 1 1 38 SER N N 71.996 5.723 2.647 1.00 . A A . 89 SER N 1 1 7 8257 1 1 38 SER O O 74.122 5.894 -0.100 1.00 . A A . 89 SER O 1 1 7 8258 1 1 38 SER OG O 74.899 7.941 2.228 1.00 . A A . 89 SER OG 1 1 7 8259 1 1 39 ALA C C 74.206 3.030 -0.410 1.00 . A A . 90 ALA C 1 1 7 8260 1 1 39 ALA CA C 75.015 3.469 0.808 1.00 . A A . 90 ALA CA 1 1 7 8261 1 1 39 ALA CB C 75.375 2.250 1.655 1.00 . A A . 90 ALA CB 1 1 7 8262 1 1 39 ALA H H 73.976 4.195 2.507 1.00 . A A . 90 ALA H 1 1 7 8263 1 1 39 ALA HA H 75.924 3.949 0.474 1.00 . A A . 90 ALA HA 1 1 7 8264 1 1 39 ALA HB1 H 75.953 2.564 2.511 1.00 . A A . 90 ALA HB1 1 1 7 8265 1 1 39 ALA HB2 H 75.957 1.559 1.061 1.00 . A A . 90 ALA HB2 1 1 7 8266 1 1 39 ALA HB3 H 74.471 1.764 1.989 1.00 . A A . 90 ALA HB3 1 1 7 8267 1 1 39 ALA N N 74.233 4.416 1.589 1.00 . A A . 90 ALA N 1 1 7 8268 1 1 39 ALA O O 74.739 2.899 -1.510 1.00 . A A . 90 ALA O 1 1 7 8269 1 1 40 CYS C C 71.854 3.562 -2.286 1.00 . A A . 91 CYS C 1 1 7 8270 1 1 40 CYS CA C 72.007 2.432 -1.274 1.00 . A A . 91 CYS CA 1 1 7 8271 1 1 40 CYS CB C 70.645 2.043 -0.703 1.00 . A A . 91 CYS CB 1 1 7 8272 1 1 40 CYS H H 72.537 2.967 0.697 1.00 . A A . 91 CYS H 1 1 7 8273 1 1 40 CYS HA H 72.420 1.575 -1.779 1.00 . A A . 91 CYS HA 1 1 7 8274 1 1 40 CYS HB2 H 70.288 2.810 -0.034 1.00 . A A . 91 CYS HB2 1 1 7 8275 1 1 40 CYS HB3 H 69.954 1.929 -1.510 1.00 . A A . 91 CYS HB3 1 1 7 8276 1 1 40 CYS N N 72.906 2.827 -0.200 1.00 . A A . 91 CYS N 1 1 7 8277 1 1 40 CYS O O 71.674 3.327 -3.480 1.00 . A A . 91 CYS O 1 1 7 8278 1 1 40 CYS SG S 70.805 0.473 0.187 1.00 . A A . 91 CYS SG 1 1 7 8279 1 1 41 LEU C C 72.923 6.104 -3.626 1.00 . A A . 92 LEU C 1 1 7 8280 1 1 41 LEU CA C 71.761 5.965 -2.638 1.00 . A A . 92 LEU CA 1 1 7 8281 1 1 41 LEU CB C 71.649 7.229 -1.776 1.00 . A A . 92 LEU CB 1 1 7 8282 1 1 41 LEU CD1 C 70.235 8.494 -0.156 1.00 . A A . 92 LEU CD1 1 1 7 8283 1 1 41 LEU CD2 C 69.145 7.283 -2.043 1.00 . A A . 92 LEU CD2 1 1 7 8284 1 1 41 LEU CG C 70.300 7.258 -1.042 1.00 . A A . 92 LEU CG 1 1 7 8285 1 1 41 LEU H H 72.035 4.909 -0.828 1.00 . A A . 92 LEU H 1 1 7 8286 1 1 41 LEU HA H 70.857 5.859 -3.208 1.00 . A A . 92 LEU HA 1 1 7 8287 1 1 41 LEU HB2 H 72.445 7.228 -1.039 1.00 . A A . 92 LEU HB2 1 1 7 8288 1 1 41 LEU HB3 H 71.736 8.104 -2.404 1.00 . A A . 92 LEU HB3 1 1 7 8289 1 1 41 LEU HD11 H 71.011 8.445 0.588 1.00 . A A . 92 LEU HD11 1 1 7 8290 1 1 41 LEU HD12 H 69.271 8.537 0.328 1.00 . A A . 92 LEU HD12 1 1 7 8291 1 1 41 LEU HD13 H 70.373 9.375 -0.765 1.00 . A A . 92 LEU HD13 1 1 7 8292 1 1 41 LEU HD21 H 69.404 7.910 -2.879 1.00 . A A . 92 LEU HD21 1 1 7 8293 1 1 41 LEU HD22 H 68.259 7.662 -1.565 1.00 . A A . 92 LEU HD22 1 1 7 8294 1 1 41 LEU HD23 H 68.964 6.280 -2.391 1.00 . A A . 92 LEU HD23 1 1 7 8295 1 1 41 LEU HG H 70.211 6.385 -0.429 1.00 . A A . 92 LEU HG 1 1 7 8296 1 1 41 LEU N N 71.903 4.790 -1.789 1.00 . A A . 92 LEU N 1 1 7 8297 1 1 41 LEU O O 72.723 6.535 -4.769 1.00 . A A . 92 LEU O 1 1 7 8298 1 1 42 GLY C C 75.028 5.273 -5.424 1.00 . A A . 93 GLY C 1 1 7 8299 1 1 42 GLY CA C 75.305 5.882 -4.052 1.00 . A A . 93 GLY CA 1 1 7 8300 1 1 42 GLY H H 74.239 5.443 -2.264 1.00 . A A . 93 GLY H 1 1 7 8301 1 1 42 GLY HA2 H 75.557 6.926 -4.169 1.00 . A A . 93 GLY HA2 1 1 7 8302 1 1 42 GLY HA3 H 76.137 5.365 -3.599 1.00 . A A . 93 GLY HA3 1 1 7 8303 1 1 42 GLY N N 74.133 5.764 -3.185 1.00 . A A . 93 GLY N 1 1 7 8304 1 1 42 GLY O O 75.003 5.983 -6.430 1.00 . A A . 93 GLY O 1 1 7 8305 1 1 43 PRO C C 73.252 3.886 -7.451 1.00 . A A . 94 PRO C 1 1 7 8306 1 1 43 PRO CA C 74.465 3.278 -6.752 1.00 . A A . 94 PRO CA 1 1 7 8307 1 1 43 PRO CB C 74.164 1.846 -6.297 1.00 . A A . 94 PRO CB 1 1 7 8308 1 1 43 PRO CD C 74.812 3.068 -4.332 1.00 . A A . 94 PRO CD 1 1 7 8309 1 1 43 PRO CG C 74.878 1.698 -4.997 1.00 . A A . 94 PRO CG 1 1 7 8310 1 1 43 PRO HA H 75.319 3.277 -7.410 1.00 . A A . 94 PRO HA 1 1 7 8311 1 1 43 PRO HB2 H 73.100 1.711 -6.164 1.00 . A A . 94 PRO HB2 1 1 7 8312 1 1 43 PRO HB3 H 74.548 1.136 -7.014 1.00 . A A . 94 PRO HB3 1 1 7 8313 1 1 43 PRO HD2 H 73.915 3.161 -3.740 1.00 . A A . 94 PRO HD2 1 1 7 8314 1 1 43 PRO HD3 H 75.690 3.244 -3.730 1.00 . A A . 94 PRO HD3 1 1 7 8315 1 1 43 PRO HG2 H 74.383 0.955 -4.385 1.00 . A A . 94 PRO HG2 1 1 7 8316 1 1 43 PRO HG3 H 75.906 1.422 -5.165 1.00 . A A . 94 PRO HG3 1 1 7 8317 1 1 43 PRO N N 74.787 3.992 -5.477 1.00 . A A . 94 PRO N 1 1 7 8318 1 1 43 PRO O O 73.114 3.799 -8.671 1.00 . A A . 94 PRO O 1 1 7 8319 1 1 44 ALA C C 71.524 6.212 -8.201 1.00 . A A . 95 ALA C 1 1 7 8320 1 1 44 ALA CA C 71.164 5.115 -7.200 1.00 . A A . 95 ALA CA 1 1 7 8321 1 1 44 ALA CB C 70.333 5.703 -6.055 1.00 . A A . 95 ALA CB 1 1 7 8322 1 1 44 ALA H H 72.535 4.527 -5.696 1.00 . A A . 95 ALA H 1 1 7 8323 1 1 44 ALA HA H 70.580 4.359 -7.703 1.00 . A A . 95 ALA HA 1 1 7 8324 1 1 44 ALA HB1 H 70.501 5.129 -5.155 1.00 . A A . 95 ALA HB1 1 1 7 8325 1 1 44 ALA HB2 H 69.286 5.666 -6.313 1.00 . A A . 95 ALA HB2 1 1 7 8326 1 1 44 ALA HB3 H 70.627 6.729 -5.887 1.00 . A A . 95 ALA HB3 1 1 7 8327 1 1 44 ALA N N 72.372 4.496 -6.661 1.00 . A A . 95 ALA N 1 1 7 8328 1 1 44 ALA O O 70.877 6.355 -9.240 1.00 . A A . 95 ALA O 1 1 7 8329 1 1 45 ALA C C 73.810 7.463 -9.953 1.00 . A A . 96 ALA C 1 1 7 8330 1 1 45 ALA CA C 73.001 8.050 -8.783 1.00 . A A . 96 ALA CA 1 1 7 8331 1 1 45 ALA CB C 73.876 9.053 -8.027 1.00 . A A . 96 ALA CB 1 1 7 8332 1 1 45 ALA H H 73.051 6.817 -7.044 1.00 . A A . 96 ALA H 1 1 7 8333 1 1 45 ALA HA H 72.131 8.562 -9.152 1.00 . A A . 96 ALA HA 1 1 7 8334 1 1 45 ALA HB1 H 74.860 8.633 -7.876 1.00 . A A . 96 ALA HB1 1 1 7 8335 1 1 45 ALA HB2 H 73.428 9.273 -7.069 1.00 . A A . 96 ALA HB2 1 1 7 8336 1 1 45 ALA HB3 H 73.958 9.965 -8.603 1.00 . A A . 96 ALA HB3 1 1 7 8337 1 1 45 ALA N N 72.567 6.979 -7.886 1.00 . A A . 96 ALA N 1 1 7 8338 1 1 45 ALA O O 74.816 6.791 -9.723 1.00 . A A . 96 ALA O 1 1 7 8339 1 1 46 PRO C C 75.631 7.574 -12.384 1.00 . A A . 97 PRO C 1 1 7 8340 1 1 46 PRO CA C 74.165 7.150 -12.380 1.00 . A A . 97 PRO CA 1 1 7 8341 1 1 46 PRO CB C 73.430 7.760 -13.580 1.00 . A A . 97 PRO CB 1 1 7 8342 1 1 46 PRO CD C 72.231 8.458 -11.628 1.00 . A A . 97 PRO CD 1 1 7 8343 1 1 46 PRO CG C 72.057 8.037 -13.082 1.00 . A A . 97 PRO CG 1 1 7 8344 1 1 46 PRO HA H 74.084 6.077 -12.417 1.00 . A A . 97 PRO HA 1 1 7 8345 1 1 46 PRO HB2 H 73.913 8.677 -13.889 1.00 . A A . 97 PRO HB2 1 1 7 8346 1 1 46 PRO HB3 H 73.393 7.057 -14.399 1.00 . A A . 97 PRO HB3 1 1 7 8347 1 1 46 PRO HD2 H 72.411 9.523 -11.560 1.00 . A A . 97 PRO HD2 1 1 7 8348 1 1 46 PRO HD3 H 71.368 8.175 -11.047 1.00 . A A . 97 PRO HD3 1 1 7 8349 1 1 46 PRO HG2 H 71.606 8.835 -13.657 1.00 . A A . 97 PRO HG2 1 1 7 8350 1 1 46 PRO HG3 H 71.453 7.146 -13.134 1.00 . A A . 97 PRO HG3 1 1 7 8351 1 1 46 PRO N N 73.417 7.690 -11.196 1.00 . A A . 97 PRO N 1 1 7 8352 1 1 46 PRO O O 75.968 8.685 -11.983 1.00 . A A . 97 PRO O 1 1 7 8353 1 1 47 ALA C C 78.500 6.611 -14.259 1.00 . A A . 98 ALA C 1 1 7 8354 1 1 47 ALA CA C 77.927 6.973 -12.892 1.00 . A A . 98 ALA CA 1 1 7 8355 1 1 47 ALA CB C 78.659 6.192 -11.802 1.00 . A A . 98 ALA CB 1 1 7 8356 1 1 47 ALA H H 76.177 5.806 -13.147 1.00 . A A . 98 ALA H 1 1 7 8357 1 1 47 ALA HA H 78.073 8.029 -12.721 1.00 . A A . 98 ALA HA 1 1 7 8358 1 1 47 ALA HB1 H 79.595 6.681 -11.575 1.00 . A A . 98 ALA HB1 1 1 7 8359 1 1 47 ALA HB2 H 78.852 5.187 -12.146 1.00 . A A . 98 ALA HB2 1 1 7 8360 1 1 47 ALA HB3 H 78.047 6.157 -10.913 1.00 . A A . 98 ALA HB3 1 1 7 8361 1 1 47 ALA N N 76.500 6.679 -12.840 1.00 . A A . 98 ALA N 1 1 7 8362 1 1 47 ALA O O 79.337 5.715 -14.375 1.00 . A A . 98 ALA O 1 1 7 8363 1 1 48 ALA C C 80.009 7.363 -16.755 1.00 . A A . 99 ALA C 1 1 7 8364 1 1 48 ALA CA C 78.520 7.055 -16.646 1.00 . A A . 99 ALA CA 1 1 7 8365 1 1 48 ALA CB C 77.744 7.915 -17.646 1.00 . A A . 99 ALA CB 1 1 7 8366 1 1 48 ALA H H 77.377 8.016 -15.141 1.00 . A A . 99 ALA H 1 1 7 8367 1 1 48 ALA HA H 78.357 6.014 -16.882 1.00 . A A . 99 ALA HA 1 1 7 8368 1 1 48 ALA HB1 H 76.706 7.616 -17.649 1.00 . A A . 99 ALA HB1 1 1 7 8369 1 1 48 ALA HB2 H 78.160 7.782 -18.633 1.00 . A A . 99 ALA HB2 1 1 7 8370 1 1 48 ALA HB3 H 77.819 8.954 -17.360 1.00 . A A . 99 ALA HB3 1 1 7 8371 1 1 48 ALA N N 78.044 7.314 -15.292 1.00 . A A . 99 ALA N 1 1 7 8372 1 1 48 ALA O O 80.489 8.356 -16.209 1.00 . A A . 99 ALA O 1 1 7 8373 1 1 49 ALA C C 82.458 8.004 -18.373 1.00 . A A . 100 ALA C 1 1 7 8374 1 1 49 ALA CA C 82.172 6.698 -17.636 1.00 . A A . 100 ALA CA 1 1 7 8375 1 1 49 ALA CB C 82.764 5.527 -18.422 1.00 . A A . 100 ALA CB 1 1 7 8376 1 1 49 ALA H H 80.301 5.730 -17.876 1.00 . A A . 100 ALA H 1 1 7 8377 1 1 49 ALA HA H 82.639 6.735 -16.664 1.00 . A A . 100 ALA HA 1 1 7 8378 1 1 49 ALA HB1 H 82.295 4.607 -18.108 1.00 . A A . 100 ALA HB1 1 1 7 8379 1 1 49 ALA HB2 H 83.827 5.470 -18.236 1.00 . A A . 100 ALA HB2 1 1 7 8380 1 1 49 ALA HB3 H 82.591 5.678 -19.477 1.00 . A A . 100 ALA HB3 1 1 7 8381 1 1 49 ALA N N 80.737 6.505 -17.464 1.00 . A A . 100 ALA N 1 1 7 8382 1 1 49 ALA O O 83.384 8.734 -18.021 1.00 . A A . 100 ALA O 1 1 7 8383 1 1 50 ASN C C 80.561 10.349 -20.153 1.00 . A A . 101 ASN C 1 1 7 8384 1 1 50 ASN CA C 81.834 9.510 -20.173 1.00 . A A . 101 ASN CA 1 1 7 8385 1 1 50 ASN CB C 82.196 9.159 -21.618 1.00 . A A . 101 ASN CB 1 1 7 8386 1 1 50 ASN CG C 83.447 8.289 -21.647 1.00 . A A . 101 ASN CG 1 1 7 8387 1 1 50 ASN H H 80.936 7.669 -19.629 1.00 . A A . 101 ASN H 1 1 7 8388 1 1 50 ASN HA H 82.641 10.086 -19.744 1.00 . A A . 101 ASN HA 1 1 7 8389 1 1 50 ASN HB2 H 81.375 8.622 -22.071 1.00 . A A . 101 ASN HB2 1 1 7 8390 1 1 50 ASN HB3 H 82.380 10.068 -22.172 1.00 . A A . 101 ASN HB3 1 1 7 8391 1 1 50 ASN HD21 H 84.580 9.628 -20.717 1.00 . A A . 101 ASN HD21 1 1 7 8392 1 1 50 ASN HD22 H 85.364 8.184 -21.138 1.00 . A A . 101 ASN HD22 1 1 7 8393 1 1 50 ASN N N 81.657 8.289 -19.395 1.00 . A A . 101 ASN N 1 1 7 8394 1 1 50 ASN ND2 N 84.556 8.738 -21.123 1.00 . A A . 101 ASN ND2 1 1 7 8395 1 1 50 ASN O O 79.471 9.844 -20.419 1.00 . A A . 101 ASN O 1 1 7 8396 1 1 50 ASN OD1 O 83.415 7.169 -22.157 1.00 . A A . 101 ASN OD1 1 1 7 8397 1 1 51 SER C C 78.894 12.630 -21.160 1.00 . A A . 102 SER C 1 1 7 8398 1 1 51 SER CA C 79.559 12.529 -19.790 1.00 . A A . 102 SER CA 1 1 7 8399 1 1 51 SER CB C 80.002 13.920 -19.335 1.00 . A A . 102 SER CB 1 1 7 8400 1 1 51 SER H H 81.600 11.979 -19.638 1.00 . A A . 102 SER H 1 1 7 8401 1 1 51 SER HA H 78.842 12.144 -19.082 1.00 . A A . 102 SER HA 1 1 7 8402 1 1 51 SER HB2 H 80.431 13.857 -18.349 1.00 . A A . 102 SER HB2 1 1 7 8403 1 1 51 SER HB3 H 80.744 14.303 -20.024 1.00 . A A . 102 SER HB3 1 1 7 8404 1 1 51 SER HG H 79.195 15.687 -19.226 1.00 . A A . 102 SER HG 1 1 7 8405 1 1 51 SER N N 80.707 11.631 -19.839 1.00 . A A . 102 SER N 1 1 7 8406 1 1 51 SER O O 77.670 12.583 -21.272 1.00 . A A . 102 SER O 1 1 7 8407 1 1 51 SER OG O 78.875 14.784 -19.301 1.00 . A A . 102 SER OG 1 1 7 8408 1 1 52 SER C C 78.144 13.989 -23.640 1.00 . A A . 103 SER C 1 1 7 8409 1 1 52 SER CA C 79.191 12.882 -23.557 1.00 . A A . 103 SER CA 1 1 7 8410 1 1 52 SER CB C 78.569 11.554 -23.989 1.00 . A A . 103 SER CB 1 1 7 8411 1 1 52 SER H H 80.679 12.806 -22.050 1.00 . A A . 103 SER H 1 1 7 8412 1 1 52 SER HA H 80.005 13.119 -24.226 1.00 . A A . 103 SER HA 1 1 7 8413 1 1 52 SER HB2 H 77.768 11.295 -23.317 1.00 . A A . 103 SER HB2 1 1 7 8414 1 1 52 SER HB3 H 78.175 11.652 -24.992 1.00 . A A . 103 SER HB3 1 1 7 8415 1 1 52 SER HG H 79.823 10.345 -24.855 1.00 . A A . 103 SER HG 1 1 7 8416 1 1 52 SER N N 79.710 12.772 -22.200 1.00 . A A . 103 SER N 1 1 7 8417 1 1 52 SER O O 77.131 13.848 -24.325 1.00 . A A . 103 SER O 1 1 7 8418 1 1 52 SER OG O 79.561 10.536 -23.951 1.00 . A A . 103 SER OG 1 1 7 8419 1 1 53 GLY C C 76.311 15.966 -21.978 1.00 . A A . 104 GLY C 1 1 7 8420 1 1 53 GLY CA C 77.469 16.214 -22.937 1.00 . A A . 104 GLY CA 1 1 7 8421 1 1 53 GLY H H 79.221 15.144 -22.410 1.00 . A A . 104 GLY H 1 1 7 8422 1 1 53 GLY HA2 H 77.996 17.108 -22.635 1.00 . A A . 104 GLY HA2 1 1 7 8423 1 1 53 GLY HA3 H 77.077 16.352 -23.934 1.00 . A A . 104 GLY HA3 1 1 7 8424 1 1 53 GLY N N 78.397 15.089 -22.937 1.00 . A A . 104 GLY N 1 1 7 8425 1 1 53 GLY O O 76.312 14.989 -21.228 1.00 . A A . 104 GLY O 1 1 7 8426 1 1 54 ASP C C 73.427 15.415 -21.421 1.00 . A A . 105 ASP C 1 1 7 8427 1 1 54 ASP CA C 74.164 16.719 -21.131 1.00 . A A . 105 ASP CA 1 1 7 8428 1 1 54 ASP CB C 73.214 17.901 -21.339 1.00 . A A . 105 ASP CB 1 1 7 8429 1 1 54 ASP CG C 72.030 17.793 -20.384 1.00 . A A . 105 ASP CG 1 1 7 8430 1 1 54 ASP H H 75.375 17.614 -22.622 1.00 . A A . 105 ASP H 1 1 7 8431 1 1 54 ASP HA H 74.495 16.715 -20.104 1.00 . A A . 105 ASP HA 1 1 7 8432 1 1 54 ASP HB2 H 73.744 18.823 -21.151 1.00 . A A . 105 ASP HB2 1 1 7 8433 1 1 54 ASP HB3 H 72.854 17.896 -22.357 1.00 . A A . 105 ASP HB3 1 1 7 8434 1 1 54 ASP N N 75.323 16.855 -22.005 1.00 . A A . 105 ASP N 1 1 7 8435 1 1 54 ASP O O 73.062 14.680 -20.503 1.00 . A A . 105 ASP O 1 1 7 8436 1 1 54 ASP OD1 O 72.242 17.929 -19.191 1.00 . A A . 105 ASP OD1 1 1 7 8437 1 1 54 ASP OD2 O 70.927 17.577 -20.861 1.00 . A A . 105 ASP OD2 1 1 7 8438 1 1 55 GLY C C 73.507 12.752 -23.221 1.00 . A A . 106 GLY C 1 1 7 8439 1 1 55 GLY CA C 72.526 13.913 -23.103 1.00 . A A . 106 GLY CA 1 1 7 8440 1 1 55 GLY H H 73.532 15.756 -23.391 1.00 . A A . 106 GLY H 1 1 7 8441 1 1 55 GLY HA2 H 71.775 13.672 -22.364 1.00 . A A . 106 GLY HA2 1 1 7 8442 1 1 55 GLY HA3 H 72.049 14.072 -24.058 1.00 . A A . 106 GLY HA3 1 1 7 8443 1 1 55 GLY N N 73.215 15.134 -22.703 1.00 . A A . 106 GLY N 1 1 7 8444 1 1 55 GLY O O 74.708 12.918 -23.007 1.00 . A A . 106 GLY O 1 1 7 8445 1 1 56 GLY C C 74.141 9.750 -22.369 1.00 . A A . 107 GLY C 1 1 7 8446 1 1 56 GLY CA C 73.836 10.400 -23.718 1.00 . A A . 107 GLY CA 1 1 7 8447 1 1 56 GLY H H 72.027 11.505 -23.732 1.00 . A A . 107 GLY H 1 1 7 8448 1 1 56 GLY HA2 H 73.331 9.682 -24.350 1.00 . A A . 107 GLY HA2 1 1 7 8449 1 1 56 GLY HA3 H 74.765 10.688 -24.187 1.00 . A A . 107 GLY HA3 1 1 7 8450 1 1 56 GLY N N 72.990 11.578 -23.569 1.00 . A A . 107 GLY N 1 1 7 8451 1 1 56 GLY O O 74.886 8.773 -22.301 1.00 . A A . 107 GLY O 1 1 7 8452 1 1 57 ALA C C 72.512 9.755 -19.150 1.00 . A A . 108 ALA C 1 1 7 8453 1 1 57 ALA CA C 73.802 9.745 -19.965 1.00 . A A . 108 ALA CA 1 1 7 8454 1 1 57 ALA CB C 74.873 10.567 -19.244 1.00 . A A . 108 ALA CB 1 1 7 8455 1 1 57 ALA H H 72.984 11.071 -21.397 1.00 . A A . 108 ALA H 1 1 7 8456 1 1 57 ALA HA H 74.149 8.727 -20.060 1.00 . A A . 108 ALA HA 1 1 7 8457 1 1 57 ALA HB1 H 75.087 10.119 -18.285 1.00 . A A . 108 ALA HB1 1 1 7 8458 1 1 57 ALA HB2 H 74.516 11.576 -19.098 1.00 . A A . 108 ALA HB2 1 1 7 8459 1 1 57 ALA HB3 H 75.773 10.588 -19.840 1.00 . A A . 108 ALA HB3 1 1 7 8460 1 1 57 ALA N N 73.569 10.294 -21.296 1.00 . A A . 108 ALA N 1 1 7 8461 1 1 57 ALA O O 71.697 10.671 -19.269 1.00 . A A . 108 ALA O 1 1 7 8462 1 1 58 ALA C C 71.051 9.820 -16.536 1.00 . A A . 109 ALA C 1 1 7 8463 1 1 58 ALA CA C 71.137 8.634 -17.492 1.00 . A A . 109 ALA CA 1 1 7 8464 1 1 58 ALA CB C 71.163 7.331 -16.693 1.00 . A A . 109 ALA CB 1 1 7 8465 1 1 58 ALA H H 73.015 8.031 -18.268 1.00 . A A . 109 ALA H 1 1 7 8466 1 1 58 ALA HA H 70.266 8.635 -18.130 1.00 . A A . 109 ALA HA 1 1 7 8467 1 1 58 ALA HB1 H 70.853 6.514 -17.328 1.00 . A A . 109 ALA HB1 1 1 7 8468 1 1 58 ALA HB2 H 70.489 7.410 -15.853 1.00 . A A . 109 ALA HB2 1 1 7 8469 1 1 58 ALA HB3 H 72.165 7.149 -16.335 1.00 . A A . 109 ALA HB3 1 1 7 8470 1 1 58 ALA N N 72.332 8.732 -18.322 1.00 . A A . 109 ALA N 1 1 7 8471 1 1 58 ALA O O 69.974 10.369 -16.305 1.00 . A A . 109 ALA O 1 1 7 8472 1 1 59 GLY C C 73.701 11.650 -14.713 1.00 . A A . 110 GLY C 1 1 7 8473 1 1 59 GLY CA C 72.253 11.327 -15.060 1.00 . A A . 110 GLY CA 1 1 7 8474 1 1 59 GLY H H 73.021 9.728 -16.215 1.00 . A A . 110 GLY H 1 1 7 8475 1 1 59 GLY HA2 H 71.791 12.190 -15.516 1.00 . A A . 110 GLY HA2 1 1 7 8476 1 1 59 GLY HA3 H 71.721 11.071 -14.156 1.00 . A A . 110 GLY HA3 1 1 7 8477 1 1 59 GLY N N 72.196 10.206 -15.988 1.00 . A A . 110 GLY N 1 1 7 8478 1 1 59 GLY O O 74.419 12.247 -15.514 1.00 . A A . 110 GLY O 1 1 7 8479 1 1 60 ASP C C 75.722 12.953 -12.773 1.00 . A A . 111 ASP C 1 1 7 8480 1 1 60 ASP CA C 75.488 11.477 -13.057 1.00 . A A . 111 ASP CA 1 1 7 8481 1 1 60 ASP CB C 76.489 10.982 -14.106 1.00 . A A . 111 ASP CB 1 1 7 8482 1 1 60 ASP CG C 77.860 10.775 -13.471 1.00 . A A . 111 ASP CG 1 1 7 8483 1 1 60 ASP H H 73.484 10.773 -12.931 1.00 . A A . 111 ASP H 1 1 7 8484 1 1 60 ASP HA H 75.644 10.926 -12.143 1.00 . A A . 111 ASP HA 1 1 7 8485 1 1 60 ASP HB2 H 76.140 10.047 -14.518 1.00 . A A . 111 ASP HB2 1 1 7 8486 1 1 60 ASP HB3 H 76.570 11.712 -14.896 1.00 . A A . 111 ASP HB3 1 1 7 8487 1 1 60 ASP N N 74.115 11.242 -13.516 1.00 . A A . 111 ASP N 1 1 7 8488 1 1 60 ASP O O 76.340 13.661 -13.570 1.00 . A A . 111 ASP O 1 1 7 8489 1 1 60 ASP OD1 O 77.963 10.927 -12.265 1.00 . A A . 111 ASP OD1 1 1 7 8490 1 1 60 ASP OD2 O 78.788 10.467 -14.201 1.00 . A A . 111 ASP OD2 1 1 7 8491 1 1 61 GLY C C 74.000 15.516 -11.458 1.00 . A A . 112 GLY C 1 1 7 8492 1 1 61 GLY CA C 75.328 14.809 -11.258 1.00 . A A . 112 GLY CA 1 1 7 8493 1 1 61 GLY H H 74.696 12.810 -11.062 1.00 . A A . 112 GLY H 1 1 7 8494 1 1 61 GLY HA2 H 75.617 14.874 -10.222 1.00 . A A . 112 GLY HA2 1 1 7 8495 1 1 61 GLY HA3 H 76.074 15.281 -11.874 1.00 . A A . 112 GLY HA3 1 1 7 8496 1 1 61 GLY N N 75.201 13.415 -11.640 1.00 . A A . 112 GLY N 1 1 7 8497 1 1 61 GLY O O 73.794 16.631 -10.978 1.00 . A A . 112 GLY O 1 1 7 8498 1 1 62 THR C C 70.707 14.543 -11.775 1.00 . A A . 113 THR C 1 1 7 8499 1 1 62 THR CA C 71.788 15.402 -12.430 1.00 . A A . 113 THR CA 1 1 7 8500 1 1 62 THR CB C 71.576 15.551 -13.939 1.00 . A A . 113 THR CB 1 1 7 8501 1 1 62 THR CG2 C 72.621 16.509 -14.514 1.00 . A A . 113 THR CG2 1 1 7 8502 1 1 62 THR H H 73.317 13.963 -12.519 1.00 . A A . 113 THR H 1 1 7 8503 1 1 62 THR HA H 71.739 16.369 -11.984 1.00 . A A . 113 THR HA 1 1 7 8504 1 1 62 THR HB H 70.590 15.947 -14.128 1.00 . A A . 113 THR HB 1 1 7 8505 1 1 62 THR HG1 H 71.338 14.350 -15.447 1.00 . A A . 113 THR HG1 1 1 7 8506 1 1 62 THR HG21 H 73.608 16.187 -14.214 1.00 . A A . 113 THR HG21 1 1 7 8507 1 1 62 THR HG22 H 72.440 17.507 -14.141 1.00 . A A . 113 THR HG22 1 1 7 8508 1 1 62 THR HG23 H 72.554 16.511 -15.591 1.00 . A A . 113 THR HG23 1 1 7 8509 1 1 62 THR N N 73.098 14.850 -12.170 1.00 . A A . 113 THR N 1 1 7 8510 1 1 62 THR O O 70.707 14.374 -10.560 1.00 . A A . 113 THR O 1 1 7 8511 1 1 62 THR OG1 O 71.703 14.283 -14.561 1.00 . A A . 113 THR OG1 1 1 7 8512 1 1 63 VAL C C 69.283 11.927 -11.376 1.00 . A A . 114 VAL C 1 1 7 8513 1 1 63 VAL CA C 68.718 13.196 -12.007 1.00 . A A . 114 VAL CA 1 1 7 8514 1 1 63 VAL CB C 67.729 12.832 -13.112 1.00 . A A . 114 VAL CB 1 1 7 8515 1 1 63 VAL CG1 C 67.426 14.064 -13.965 1.00 . A A . 114 VAL CG1 1 1 7 8516 1 1 63 VAL CG2 C 68.335 11.740 -13.991 1.00 . A A . 114 VAL CG2 1 1 7 8517 1 1 63 VAL H H 69.810 14.168 -13.520 1.00 . A A . 114 VAL H 1 1 7 8518 1 1 63 VAL HA H 68.199 13.762 -11.248 1.00 . A A . 114 VAL HA 1 1 7 8519 1 1 63 VAL HB H 66.816 12.475 -12.668 1.00 . A A . 114 VAL HB 1 1 7 8520 1 1 63 VAL HG11 H 66.539 13.879 -14.551 1.00 . A A . 114 VAL HG11 1 1 7 8521 1 1 63 VAL HG12 H 68.259 14.265 -14.623 1.00 . A A . 114 VAL HG12 1 1 7 8522 1 1 63 VAL HG13 H 67.259 14.915 -13.321 1.00 . A A . 114 VAL HG13 1 1 7 8523 1 1 63 VAL HG21 H 68.344 10.807 -13.450 1.00 . A A . 114 VAL HG21 1 1 7 8524 1 1 63 VAL HG22 H 69.344 12.016 -14.256 1.00 . A A . 114 VAL HG22 1 1 7 8525 1 1 63 VAL HG23 H 67.743 11.633 -14.887 1.00 . A A . 114 VAL HG23 1 1 7 8526 1 1 63 VAL N N 69.784 14.011 -12.562 1.00 . A A . 114 VAL N 1 1 7 8527 1 1 63 VAL O O 70.334 11.429 -11.782 1.00 . A A . 114 VAL O 1 1 7 8528 1 1 64 VAL C C 67.958 9.117 -9.801 1.00 . A A . 115 VAL C 1 1 7 8529 1 1 64 VAL CA C 69.004 10.213 -9.678 1.00 . A A . 115 VAL CA 1 1 7 8530 1 1 64 VAL CB C 69.231 10.515 -8.203 1.00 . A A . 115 VAL CB 1 1 7 8531 1 1 64 VAL CG1 C 69.608 9.227 -7.470 1.00 . A A . 115 VAL CG1 1 1 7 8532 1 1 64 VAL CG2 C 70.360 11.539 -8.059 1.00 . A A . 115 VAL CG2 1 1 7 8533 1 1 64 VAL H H 67.754 11.864 -10.097 1.00 . A A . 115 VAL H 1 1 7 8534 1 1 64 VAL HA H 69.930 9.866 -10.110 1.00 . A A . 115 VAL HA 1 1 7 8535 1 1 64 VAL HB H 68.323 10.912 -7.782 1.00 . A A . 115 VAL HB 1 1 7 8536 1 1 64 VAL HG11 H 70.433 8.752 -7.975 1.00 . A A . 115 VAL HG11 1 1 7 8537 1 1 64 VAL HG12 H 68.760 8.558 -7.460 1.00 . A A . 115 VAL HG12 1 1 7 8538 1 1 64 VAL HG13 H 69.894 9.460 -6.455 1.00 . A A . 115 VAL HG13 1 1 7 8539 1 1 64 VAL HG21 H 70.661 11.599 -7.024 1.00 . A A . 115 VAL HG21 1 1 7 8540 1 1 64 VAL HG22 H 70.011 12.506 -8.390 1.00 . A A . 115 VAL HG22 1 1 7 8541 1 1 64 VAL HG23 H 71.202 11.233 -8.662 1.00 . A A . 115 VAL HG23 1 1 7 8542 1 1 64 VAL N N 68.577 11.416 -10.376 1.00 . A A . 115 VAL N 1 1 7 8543 1 1 64 VAL O O 66.767 9.357 -9.601 1.00 . A A . 115 VAL O 1 1 7 8544 1 1 65 ASP C C 67.013 6.350 -8.877 1.00 . A A . 116 ASP C 1 1 7 8545 1 1 65 ASP CA C 67.493 6.789 -10.245 1.00 . A A . 116 ASP CA 1 1 7 8546 1 1 65 ASP CB C 68.171 5.624 -10.958 1.00 . A A . 116 ASP CB 1 1 7 8547 1 1 65 ASP CG C 67.491 4.310 -10.585 1.00 . A A . 116 ASP CG 1 1 7 8548 1 1 65 ASP H H 69.367 7.777 -10.245 1.00 . A A . 116 ASP H 1 1 7 8549 1 1 65 ASP HA H 66.638 7.104 -10.827 1.00 . A A . 116 ASP HA 1 1 7 8550 1 1 65 ASP HB2 H 68.094 5.772 -12.024 1.00 . A A . 116 ASP HB2 1 1 7 8551 1 1 65 ASP HB3 H 69.212 5.584 -10.674 1.00 . A A . 116 ASP HB3 1 1 7 8552 1 1 65 ASP N N 68.408 7.913 -10.115 1.00 . A A . 116 ASP N 1 1 7 8553 1 1 65 ASP O O 67.789 5.860 -8.057 1.00 . A A . 116 ASP O 1 1 7 8554 1 1 65 ASP OD1 O 67.924 3.694 -9.625 1.00 . A A . 116 ASP OD1 1 1 7 8555 1 1 65 ASP OD2 O 66.546 3.941 -11.262 1.00 . A A . 116 ASP OD2 1 1 7 8556 1 1 66 CYS C C 64.274 4.913 -7.581 1.00 . A A . 117 CYS C 1 1 7 8557 1 1 66 CYS CA C 65.127 6.168 -7.378 1.00 . A A . 117 CYS CA 1 1 7 8558 1 1 66 CYS CB C 64.242 7.314 -6.895 1.00 . A A . 117 CYS CB 1 1 7 8559 1 1 66 CYS H H 65.165 6.932 -9.342 1.00 . A A . 117 CYS H 1 1 7 8560 1 1 66 CYS HA H 65.909 5.991 -6.658 1.00 . A A . 117 CYS HA 1 1 7 8561 1 1 66 CYS HB2 H 64.585 8.242 -7.331 1.00 . A A . 117 CYS HB2 1 1 7 8562 1 1 66 CYS HB3 H 63.226 7.128 -7.206 1.00 . A A . 117 CYS HB3 1 1 7 8563 1 1 66 CYS N N 65.725 6.537 -8.645 1.00 . A A . 117 CYS N 1 1 7 8564 1 1 66 CYS O O 63.581 4.805 -8.571 1.00 . A A . 117 CYS O 1 1 7 8565 1 1 66 CYS SG S 64.307 7.428 -5.093 1.00 . A A . 117 CYS SG 1 1 7 8566 1 1 67 PRO C C 61.992 3.001 -6.876 1.00 . A A . 118 PRO C 1 1 7 8567 1 1 67 PRO CA C 63.489 2.725 -6.876 1.00 . A A . 118 PRO CA 1 1 7 8568 1 1 67 PRO CB C 63.886 1.853 -5.689 1.00 . A A . 118 PRO CB 1 1 7 8569 1 1 67 PRO CD C 65.073 3.936 -5.452 1.00 . A A . 118 PRO CD 1 1 7 8570 1 1 67 PRO CG C 64.430 2.799 -4.672 1.00 . A A . 118 PRO CG 1 1 7 8571 1 1 67 PRO HA H 63.766 2.235 -7.791 1.00 . A A . 118 PRO HA 1 1 7 8572 1 1 67 PRO HB2 H 63.017 1.340 -5.308 1.00 . A A . 118 PRO HB2 1 1 7 8573 1 1 67 PRO HB3 H 64.646 1.144 -5.981 1.00 . A A . 118 PRO HB3 1 1 7 8574 1 1 67 PRO HD2 H 64.974 4.868 -4.915 1.00 . A A . 118 PRO HD2 1 1 7 8575 1 1 67 PRO HD3 H 66.109 3.719 -5.659 1.00 . A A . 118 PRO HD3 1 1 7 8576 1 1 67 PRO HG2 H 63.633 3.177 -4.045 1.00 . A A . 118 PRO HG2 1 1 7 8577 1 1 67 PRO HG3 H 65.177 2.310 -4.075 1.00 . A A . 118 PRO HG3 1 1 7 8578 1 1 67 PRO N N 64.299 3.963 -6.699 1.00 . A A . 118 PRO N 1 1 7 8579 1 1 67 PRO O O 61.198 2.152 -7.276 1.00 . A A . 118 PRO O 1 1 7 8580 1 1 68 VAL C C 59.763 5.290 -7.621 1.00 . A A . 119 VAL C 1 1 7 8581 1 1 68 VAL CA C 60.195 4.522 -6.373 1.00 . A A . 119 VAL CA 1 1 7 8582 1 1 68 VAL CB C 59.914 5.352 -5.125 1.00 . A A . 119 VAL CB 1 1 7 8583 1 1 68 VAL CG1 C 58.419 5.664 -5.048 1.00 . A A . 119 VAL CG1 1 1 7 8584 1 1 68 VAL CG2 C 60.342 4.557 -3.885 1.00 . A A . 119 VAL CG2 1 1 7 8585 1 1 68 VAL H H 62.274 4.825 -6.102 1.00 . A A . 119 VAL H 1 1 7 8586 1 1 68 VAL HA H 59.623 3.609 -6.315 1.00 . A A . 119 VAL HA 1 1 7 8587 1 1 68 VAL HB H 60.474 6.273 -5.174 1.00 . A A . 119 VAL HB 1 1 7 8588 1 1 68 VAL HG11 H 58.166 6.397 -5.800 1.00 . A A . 119 VAL HG11 1 1 7 8589 1 1 68 VAL HG12 H 58.182 6.055 -4.070 1.00 . A A . 119 VAL HG12 1 1 7 8590 1 1 68 VAL HG13 H 57.853 4.761 -5.221 1.00 . A A . 119 VAL HG13 1 1 7 8591 1 1 68 VAL HG21 H 59.659 3.736 -3.732 1.00 . A A . 119 VAL HG21 1 1 7 8592 1 1 68 VAL HG22 H 60.329 5.203 -3.021 1.00 . A A . 119 VAL HG22 1 1 7 8593 1 1 68 VAL HG23 H 61.342 4.169 -4.030 1.00 . A A . 119 VAL HG23 1 1 7 8594 1 1 68 VAL N N 61.606 4.180 -6.418 1.00 . A A . 119 VAL N 1 1 7 8595 1 1 68 VAL O O 58.911 4.822 -8.378 1.00 . A A . 119 VAL O 1 1 7 8596 1 1 69 CYS C C 60.885 6.946 -10.201 1.00 . A A . 120 CYS C 1 1 7 8597 1 1 69 CYS CA C 59.993 7.274 -9.005 1.00 . A A . 120 CYS CA 1 1 7 8598 1 1 69 CYS CB C 60.111 8.761 -8.661 1.00 . A A . 120 CYS CB 1 1 7 8599 1 1 69 CYS H H 61.017 6.799 -7.205 1.00 . A A . 120 CYS H 1 1 7 8600 1 1 69 CYS HA H 58.968 7.066 -9.271 1.00 . A A . 120 CYS HA 1 1 7 8601 1 1 69 CYS HB2 H 59.863 9.350 -9.532 1.00 . A A . 120 CYS HB2 1 1 7 8602 1 1 69 CYS HB3 H 59.427 9.000 -7.861 1.00 . A A . 120 CYS HB3 1 1 7 8603 1 1 69 CYS N N 60.346 6.467 -7.838 1.00 . A A . 120 CYS N 1 1 7 8604 1 1 69 CYS O O 60.495 7.145 -11.351 1.00 . A A . 120 CYS O 1 1 7 8605 1 1 69 CYS SG S 61.805 9.140 -8.142 1.00 . A A . 120 CYS SG 1 1 7 8606 1 1 70 LYS C C 63.192 7.225 -11.976 1.00 . A A . 121 LYS C 1 1 7 8607 1 1 70 LYS CA C 63.030 6.080 -10.979 1.00 . A A . 121 LYS CA 1 1 7 8608 1 1 70 LYS CB C 62.547 4.808 -11.696 1.00 . A A . 121 LYS CB 1 1 7 8609 1 1 70 LYS CD C 62.353 2.701 -10.334 1.00 . A A . 121 LYS CD 1 1 7 8610 1 1 70 LYS CE C 62.920 1.286 -10.241 1.00 . A A . 121 LYS CE 1 1 7 8611 1 1 70 LYS CG C 63.296 3.568 -11.174 1.00 . A A . 121 LYS CG 1 1 7 8612 1 1 70 LYS H H 62.335 6.302 -8.984 1.00 . A A . 121 LYS H 1 1 7 8613 1 1 70 LYS HA H 63.994 5.886 -10.532 1.00 . A A . 121 LYS HA 1 1 7 8614 1 1 70 LYS HB2 H 61.490 4.681 -11.516 1.00 . A A . 121 LYS HB2 1 1 7 8615 1 1 70 LYS HB3 H 62.719 4.906 -12.757 1.00 . A A . 121 LYS HB3 1 1 7 8616 1 1 70 LYS HD2 H 62.264 3.115 -9.342 1.00 . A A . 121 LYS HD2 1 1 7 8617 1 1 70 LYS HD3 H 61.379 2.667 -10.800 1.00 . A A . 121 LYS HD3 1 1 7 8618 1 1 70 LYS HE2 H 62.957 0.847 -11.228 1.00 . A A . 121 LYS HE2 1 1 7 8619 1 1 70 LYS HE3 H 63.916 1.328 -9.827 1.00 . A A . 121 LYS HE3 1 1 7 8620 1 1 70 LYS HG2 H 63.651 2.989 -12.009 1.00 . A A . 121 LYS HG2 1 1 7 8621 1 1 70 LYS HG3 H 64.135 3.870 -10.572 1.00 . A A . 121 LYS HG3 1 1 7 8622 1 1 70 LYS HZ1 H 61.054 0.720 -9.512 1.00 . A A . 121 LYS HZ1 1 1 7 8623 1 1 70 LYS HZ2 H 62.303 0.627 -8.366 1.00 . A A . 121 LYS HZ2 1 1 7 8624 1 1 70 LYS HZ3 H 62.178 -0.547 -9.588 1.00 . A A . 121 LYS HZ3 1 1 7 8625 1 1 70 LYS N N 62.081 6.440 -9.921 1.00 . A A . 121 LYS N 1 1 7 8626 1 1 70 LYS NZ N 62.048 0.459 -9.360 1.00 . A A . 121 LYS NZ 1 1 7 8627 1 1 70 LYS O O 63.582 7.011 -13.126 1.00 . A A . 121 LYS O 1 1 7 8628 1 1 71 GLN C C 62.985 10.898 -11.557 1.00 . A A . 122 GLN C 1 1 7 8629 1 1 71 GLN CA C 63.053 9.615 -12.379 1.00 . A A . 122 GLN CA 1 1 7 8630 1 1 71 GLN CB C 61.953 9.626 -13.438 1.00 . A A . 122 GLN CB 1 1 7 8631 1 1 71 GLN CD C 61.112 10.803 -15.477 1.00 . A A . 122 GLN CD 1 1 7 8632 1 1 71 GLN CG C 62.140 10.839 -14.349 1.00 . A A . 122 GLN CG 1 1 7 8633 1 1 71 GLN H H 62.621 8.559 -10.596 1.00 . A A . 122 GLN H 1 1 7 8634 1 1 71 GLN HA H 64.010 9.570 -12.876 1.00 . A A . 122 GLN HA 1 1 7 8635 1 1 71 GLN HB2 H 62.008 8.720 -14.024 1.00 . A A . 122 GLN HB2 1 1 7 8636 1 1 71 GLN HB3 H 60.989 9.686 -12.955 1.00 . A A . 122 GLN HB3 1 1 7 8637 1 1 71 GLN HE21 H 62.275 11.760 -16.772 1.00 . A A . 122 GLN HE21 1 1 7 8638 1 1 71 GLN HE22 H 60.745 11.317 -17.359 1.00 . A A . 122 GLN HE22 1 1 7 8639 1 1 71 GLN HG2 H 62.011 11.743 -13.771 1.00 . A A . 122 GLN HG2 1 1 7 8640 1 1 71 GLN HG3 H 63.137 10.823 -14.767 1.00 . A A . 122 GLN HG3 1 1 7 8641 1 1 71 GLN N N 62.913 8.445 -11.524 1.00 . A A . 122 GLN N 1 1 7 8642 1 1 71 GLN NE2 N 61.402 11.338 -16.632 1.00 . A A . 122 GLN NE2 1 1 7 8643 1 1 71 GLN O O 61.956 11.207 -10.952 1.00 . A A . 122 GLN O 1 1 7 8644 1 1 71 GLN OE1 O 60.015 10.272 -15.301 1.00 . A A . 122 GLN OE1 1 1 7 8645 1 1 72 GLN C C 64.380 14.066 -11.755 1.00 . A A . 123 GLN C 1 1 7 8646 1 1 72 GLN CA C 64.133 12.903 -10.812 1.00 . A A . 123 GLN CA 1 1 7 8647 1 1 72 GLN CB C 65.236 12.853 -9.752 1.00 . A A . 123 GLN CB 1 1 7 8648 1 1 72 GLN CD C 63.779 13.987 -8.069 1.00 . A A . 123 GLN CD 1 1 7 8649 1 1 72 GLN CG C 64.606 12.737 -8.365 1.00 . A A . 123 GLN CG 1 1 7 8650 1 1 72 GLN H H 64.866 11.351 -12.054 1.00 . A A . 123 GLN H 1 1 7 8651 1 1 72 GLN HA H 63.189 13.056 -10.324 1.00 . A A . 123 GLN HA 1 1 7 8652 1 1 72 GLN HB2 H 65.863 11.994 -9.933 1.00 . A A . 123 GLN HB2 1 1 7 8653 1 1 72 GLN HB3 H 65.830 13.752 -9.803 1.00 . A A . 123 GLN HB3 1 1 7 8654 1 1 72 GLN HE21 H 65.309 15.231 -8.296 1.00 . A A . 123 GLN HE21 1 1 7 8655 1 1 72 GLN HE22 H 63.829 15.965 -7.903 1.00 . A A . 123 GLN HE22 1 1 7 8656 1 1 72 GLN HG2 H 63.970 11.866 -8.340 1.00 . A A . 123 GLN HG2 1 1 7 8657 1 1 72 GLN HG3 H 65.385 12.635 -7.618 1.00 . A A . 123 GLN HG3 1 1 7 8658 1 1 72 GLN N N 64.081 11.647 -11.549 1.00 . A A . 123 GLN N 1 1 7 8659 1 1 72 GLN NE2 N 64.353 15.158 -8.092 1.00 . A A . 123 GLN NE2 1 1 7 8660 1 1 72 GLN O O 64.902 13.886 -12.849 1.00 . A A . 123 GLN O 1 1 7 8661 1 1 72 GLN OE1 O 62.575 13.896 -7.826 1.00 . A A . 123 GLN OE1 1 1 7 8662 1 1 73 CYS C C 65.601 16.985 -11.976 1.00 . A A . 124 CYS C 1 1 7 8663 1 1 73 CYS CA C 64.184 16.445 -12.154 1.00 . A A . 124 CYS CA 1 1 7 8664 1 1 73 CYS CB C 63.167 17.521 -11.773 1.00 . A A . 124 CYS CB 1 1 7 8665 1 1 73 CYS H H 63.572 15.351 -10.448 1.00 . A A . 124 CYS H 1 1 7 8666 1 1 73 CYS HA H 64.038 16.177 -13.190 1.00 . A A . 124 CYS HA 1 1 7 8667 1 1 73 CYS HB2 H 62.208 17.061 -11.583 1.00 . A A . 124 CYS HB2 1 1 7 8668 1 1 73 CYS HB3 H 63.503 18.036 -10.885 1.00 . A A . 124 CYS HB3 1 1 7 8669 1 1 73 CYS HG H 62.587 19.497 -12.789 1.00 . A A . 124 CYS HG 1 1 7 8670 1 1 73 CYS N N 63.991 15.263 -11.329 1.00 . A A . 124 CYS N 1 1 7 8671 1 1 73 CYS O O 66.308 17.238 -12.951 1.00 . A A . 124 CYS O 1 1 7 8672 1 1 73 CYS SG S 63.009 18.706 -13.133 1.00 . A A . 124 CYS SG 1 1 7 8673 1 1 74 PHE C C 67.926 16.942 -9.207 1.00 . A A . 125 PHE C 1 1 7 8674 1 1 74 PHE CA C 67.344 17.663 -10.414 1.00 . A A . 125 PHE CA 1 1 7 8675 1 1 74 PHE CB C 67.295 19.159 -10.102 1.00 . A A . 125 PHE CB 1 1 7 8676 1 1 74 PHE CD1 C 65.286 20.493 -10.842 1.00 . A A . 125 PHE CD1 1 1 7 8677 1 1 74 PHE CD2 C 66.991 19.947 -12.480 1.00 . A A . 125 PHE CD2 1 1 7 8678 1 1 74 PHE CE1 C 64.554 21.164 -11.827 1.00 . A A . 125 PHE CE1 1 1 7 8679 1 1 74 PHE CE2 C 66.256 20.620 -13.465 1.00 . A A . 125 PHE CE2 1 1 7 8680 1 1 74 PHE CG C 66.505 19.884 -11.167 1.00 . A A . 125 PHE CG 1 1 7 8681 1 1 74 PHE CZ C 65.038 21.228 -13.140 1.00 . A A . 125 PHE CZ 1 1 7 8682 1 1 74 PHE H H 65.401 16.932 -9.983 1.00 . A A . 125 PHE H 1 1 7 8683 1 1 74 PHE HA H 67.988 17.496 -11.268 1.00 . A A . 125 PHE HA 1 1 7 8684 1 1 74 PHE HB2 H 66.829 19.303 -9.137 1.00 . A A . 125 PHE HB2 1 1 7 8685 1 1 74 PHE HB3 H 68.302 19.550 -10.074 1.00 . A A . 125 PHE HB3 1 1 7 8686 1 1 74 PHE HD1 H 64.913 20.444 -9.830 1.00 . A A . 125 PHE HD1 1 1 7 8687 1 1 74 PHE HD2 H 67.931 19.480 -12.731 1.00 . A A . 125 PHE HD2 1 1 7 8688 1 1 74 PHE HE1 H 63.614 21.634 -11.576 1.00 . A A . 125 PHE HE1 1 1 7 8689 1 1 74 PHE HE2 H 66.630 20.668 -14.477 1.00 . A A . 125 PHE HE2 1 1 7 8690 1 1 74 PHE HZ H 64.472 21.745 -13.900 1.00 . A A . 125 PHE HZ 1 1 7 8691 1 1 74 PHE N N 66.009 17.154 -10.719 1.00 . A A . 125 PHE N 1 1 7 8692 1 1 74 PHE O O 67.265 16.104 -8.594 1.00 . A A . 125 PHE O 1 1 7 8693 1 1 75 SER C C 70.192 17.685 -6.660 1.00 . A A . 126 SER C 1 1 7 8694 1 1 75 SER CA C 69.832 16.656 -7.735 1.00 . A A . 126 SER CA 1 1 7 8695 1 1 75 SER CB C 71.084 15.925 -8.206 1.00 . A A . 126 SER CB 1 1 7 8696 1 1 75 SER H H 69.647 17.952 -9.399 1.00 . A A . 126 SER H 1 1 7 8697 1 1 75 SER HA H 69.155 15.938 -7.306 1.00 . A A . 126 SER HA 1 1 7 8698 1 1 75 SER HB2 H 71.853 16.011 -7.463 1.00 . A A . 126 SER HB2 1 1 7 8699 1 1 75 SER HB3 H 70.849 14.883 -8.352 1.00 . A A . 126 SER HB3 1 1 7 8700 1 1 75 SER HG H 70.882 16.325 -10.099 1.00 . A A . 126 SER HG 1 1 7 8701 1 1 75 SER N N 69.171 17.276 -8.873 1.00 . A A . 126 SER N 1 1 7 8702 1 1 75 SER O O 71.327 17.752 -6.186 1.00 . A A . 126 SER O 1 1 7 8703 1 1 75 SER OG O 71.539 16.503 -9.422 1.00 . A A . 126 SER OG 1 1 7 8704 1 1 76 LYS C C 69.244 18.926 -3.849 1.00 . A A . 127 LYS C 1 1 7 8705 1 1 76 LYS CA C 69.416 19.502 -5.254 1.00 . A A . 127 LYS CA 1 1 7 8706 1 1 76 LYS CB C 68.431 20.647 -5.459 1.00 . A A . 127 LYS CB 1 1 7 8707 1 1 76 LYS CD C 66.211 20.602 -6.570 1.00 . A A . 127 LYS CD 1 1 7 8708 1 1 76 LYS CE C 65.795 22.054 -6.344 1.00 . A A . 127 LYS CE 1 1 7 8709 1 1 76 LYS CG C 67.010 20.104 -5.368 1.00 . A A . 127 LYS CG 1 1 7 8710 1 1 76 LYS H H 68.334 18.377 -6.688 1.00 . A A . 127 LYS H 1 1 7 8711 1 1 76 LYS HA H 70.413 19.890 -5.349 1.00 . A A . 127 LYS HA 1 1 7 8712 1 1 76 LYS HB2 H 68.584 21.397 -4.696 1.00 . A A . 127 LYS HB2 1 1 7 8713 1 1 76 LYS HB3 H 68.585 21.086 -6.433 1.00 . A A . 127 LYS HB3 1 1 7 8714 1 1 76 LYS HD2 H 66.830 20.539 -7.453 1.00 . A A . 127 LYS HD2 1 1 7 8715 1 1 76 LYS HD3 H 65.332 19.990 -6.699 1.00 . A A . 127 LYS HD3 1 1 7 8716 1 1 76 LYS HE2 H 65.166 22.113 -5.470 1.00 . A A . 127 LYS HE2 1 1 7 8717 1 1 76 LYS HE3 H 66.675 22.664 -6.198 1.00 . A A . 127 LYS HE3 1 1 7 8718 1 1 76 LYS HG2 H 67.040 19.026 -5.368 1.00 . A A . 127 LYS HG2 1 1 7 8719 1 1 76 LYS HG3 H 66.546 20.454 -4.457 1.00 . A A . 127 LYS HG3 1 1 7 8720 1 1 76 LYS HZ1 H 65.540 22.266 -8.399 1.00 . A A . 127 LYS HZ1 1 1 7 8721 1 1 76 LYS HZ2 H 64.967 23.582 -7.489 1.00 . A A . 127 LYS HZ2 1 1 7 8722 1 1 76 LYS HZ3 H 64.088 22.129 -7.534 1.00 . A A . 127 LYS HZ3 1 1 7 8723 1 1 76 LYS N N 69.212 18.481 -6.279 1.00 . A A . 127 LYS N 1 1 7 8724 1 1 76 LYS NZ N 65.040 22.545 -7.531 1.00 . A A . 127 LYS NZ 1 1 7 8725 1 1 76 LYS O O 69.810 19.445 -2.887 1.00 . A A . 127 LYS O 1 1 7 8726 1 1 77 ASP C C 68.786 15.847 -2.348 1.00 . A A . 128 ASP C 1 1 7 8727 1 1 77 ASP CA C 68.198 17.254 -2.426 1.00 . A A . 128 ASP CA 1 1 7 8728 1 1 77 ASP CB C 66.696 17.187 -2.150 1.00 . A A . 128 ASP CB 1 1 7 8729 1 1 77 ASP CG C 66.431 17.373 -0.660 1.00 . A A . 128 ASP CG 1 1 7 8730 1 1 77 ASP H H 68.009 17.501 -4.529 1.00 . A A . 128 ASP H 1 1 7 8731 1 1 77 ASP HA H 68.660 17.866 -1.668 1.00 . A A . 128 ASP HA 1 1 7 8732 1 1 77 ASP HB2 H 66.195 17.966 -2.705 1.00 . A A . 128 ASP HB2 1 1 7 8733 1 1 77 ASP HB3 H 66.319 16.224 -2.461 1.00 . A A . 128 ASP HB3 1 1 7 8734 1 1 77 ASP N N 68.447 17.866 -3.732 1.00 . A A . 128 ASP N 1 1 7 8735 1 1 77 ASP O O 68.339 15.020 -1.556 1.00 . A A . 128 ASP O 1 1 7 8736 1 1 77 ASP OD1 O 67.009 18.281 -0.085 1.00 . A A . 128 ASP OD1 1 1 7 8737 1 1 77 ASP OD2 O 65.657 16.605 -0.116 1.00 . A A . 128 ASP OD2 1 1 7 8738 1 1 78 ILE C C 71.026 13.955 -1.815 1.00 . A A . 129 ILE C 1 1 7 8739 1 1 78 ILE CA C 70.422 14.267 -3.178 1.00 . A A . 129 ILE CA 1 1 7 8740 1 1 78 ILE CB C 71.517 14.211 -4.243 1.00 . A A . 129 ILE CB 1 1 7 8741 1 1 78 ILE CD1 C 73.669 15.260 -4.976 1.00 . A A . 129 ILE CD1 1 1 7 8742 1 1 78 ILE CG1 C 72.412 15.450 -4.126 1.00 . A A . 129 ILE CG1 1 1 7 8743 1 1 78 ILE CG2 C 70.879 14.156 -5.626 1.00 . A A . 129 ILE CG2 1 1 7 8744 1 1 78 ILE H H 70.102 16.273 -3.786 1.00 . A A . 129 ILE H 1 1 7 8745 1 1 78 ILE HA H 69.677 13.523 -3.406 1.00 . A A . 129 ILE HA 1 1 7 8746 1 1 78 ILE HB H 72.113 13.326 -4.099 1.00 . A A . 129 ILE HB 1 1 7 8747 1 1 78 ILE HD11 H 73.404 15.297 -6.023 1.00 . A A . 129 ILE HD11 1 1 7 8748 1 1 78 ILE HD12 H 74.115 14.302 -4.751 1.00 . A A . 129 ILE HD12 1 1 7 8749 1 1 78 ILE HD13 H 74.374 16.047 -4.754 1.00 . A A . 129 ILE HD13 1 1 7 8750 1 1 78 ILE HG12 H 71.874 16.319 -4.472 1.00 . A A . 129 ILE HG12 1 1 7 8751 1 1 78 ILE HG13 H 72.696 15.591 -3.094 1.00 . A A . 129 ILE HG13 1 1 7 8752 1 1 78 ILE HG21 H 70.242 15.014 -5.761 1.00 . A A . 129 ILE HG21 1 1 7 8753 1 1 78 ILE HG22 H 70.291 13.254 -5.713 1.00 . A A . 129 ILE HG22 1 1 7 8754 1 1 78 ILE HG23 H 71.654 14.157 -6.377 1.00 . A A . 129 ILE HG23 1 1 7 8755 1 1 78 ILE N N 69.786 15.579 -3.174 1.00 . A A . 129 ILE N 1 1 7 8756 1 1 78 ILE O O 70.809 14.695 -0.855 1.00 . A A . 129 ILE O 1 1 7 8757 1 1 79 VAL C C 73.001 13.610 0.230 1.00 . A A . 130 VAL C 1 1 7 8758 1 1 79 VAL CA C 72.412 12.420 -0.512 1.00 . A A . 130 VAL CA 1 1 7 8759 1 1 79 VAL CB C 73.521 11.416 -0.830 1.00 . A A . 130 VAL CB 1 1 7 8760 1 1 79 VAL CG1 C 72.908 10.037 -1.071 1.00 . A A . 130 VAL CG1 1 1 7 8761 1 1 79 VAL CG2 C 74.277 11.861 -2.090 1.00 . A A . 130 VAL CG2 1 1 7 8762 1 1 79 VAL H H 71.892 12.306 -2.546 1.00 . A A . 130 VAL H 1 1 7 8763 1 1 79 VAL HA H 71.674 11.944 0.113 1.00 . A A . 130 VAL HA 1 1 7 8764 1 1 79 VAL HB H 74.206 11.364 0.001 1.00 . A A . 130 VAL HB 1 1 7 8765 1 1 79 VAL HG11 H 72.059 10.131 -1.730 1.00 . A A . 130 VAL HG11 1 1 7 8766 1 1 79 VAL HG12 H 72.589 9.620 -0.130 1.00 . A A . 130 VAL HG12 1 1 7 8767 1 1 79 VAL HG13 H 73.643 9.387 -1.521 1.00 . A A . 130 VAL HG13 1 1 7 8768 1 1 79 VAL HG21 H 73.673 11.662 -2.964 1.00 . A A . 130 VAL HG21 1 1 7 8769 1 1 79 VAL HG22 H 75.206 11.315 -2.163 1.00 . A A . 130 VAL HG22 1 1 7 8770 1 1 79 VAL HG23 H 74.487 12.918 -2.032 1.00 . A A . 130 VAL HG23 1 1 7 8771 1 1 79 VAL N N 71.772 12.849 -1.746 1.00 . A A . 130 VAL N 1 1 7 8772 1 1 79 VAL O O 74.030 14.147 -0.167 1.00 . A A . 130 VAL O 1 1 7 8773 1 1 80 GLU C C 71.703 15.440 3.181 1.00 . A A . 131 GLU C 1 1 7 8774 1 1 80 GLU CA C 72.734 15.152 2.110 1.00 . A A . 131 GLU CA 1 1 7 8775 1 1 80 GLU CB C 72.836 16.395 1.246 1.00 . A A . 131 GLU CB 1 1 7 8776 1 1 80 GLU CD C 74.469 17.450 -0.330 1.00 . A A . 131 GLU CD 1 1 7 8777 1 1 80 GLU CG C 74.306 16.712 0.994 1.00 . A A . 131 GLU CG 1 1 7 8778 1 1 80 GLU H H 71.508 13.538 1.535 1.00 . A A . 131 GLU H 1 1 7 8779 1 1 80 GLU HA H 73.690 14.950 2.566 1.00 . A A . 131 GLU HA 1 1 7 8780 1 1 80 GLU HB2 H 72.321 16.222 0.316 1.00 . A A . 131 GLU HB2 1 1 7 8781 1 1 80 GLU HB3 H 72.373 17.224 1.759 1.00 . A A . 131 GLU HB3 1 1 7 8782 1 1 80 GLU HG2 H 74.671 17.329 1.797 1.00 . A A . 131 GLU HG2 1 1 7 8783 1 1 80 GLU HG3 H 74.869 15.796 0.970 1.00 . A A . 131 GLU HG3 1 1 7 8784 1 1 80 GLU N N 72.318 14.014 1.296 1.00 . A A . 131 GLU N 1 1 7 8785 1 1 80 GLU O O 72.029 15.902 4.273 1.00 . A A . 131 GLU O 1 1 7 8786 1 1 80 GLU OE1 O 74.381 16.803 -1.360 1.00 . A A . 131 GLU OE1 1 1 7 8787 1 1 80 GLU OE2 O 74.678 18.652 -0.295 1.00 . A A . 131 GLU OE2 1 1 7 8788 1 1 81 ASN C C 69.199 14.314 4.741 1.00 . A A . 132 ASN C 1 1 7 8789 1 1 81 ASN CA C 69.372 15.471 3.763 1.00 . A A . 132 ASN CA 1 1 7 8790 1 1 81 ASN CB C 68.084 15.700 2.976 1.00 . A A . 132 ASN CB 1 1 7 8791 1 1 81 ASN CG C 68.344 16.719 1.875 1.00 . A A . 132 ASN CG 1 1 7 8792 1 1 81 ASN H H 70.248 14.861 1.944 1.00 . A A . 132 ASN H 1 1 7 8793 1 1 81 ASN HA H 69.613 16.370 4.305 1.00 . A A . 132 ASN HA 1 1 7 8794 1 1 81 ASN HB2 H 67.755 14.769 2.539 1.00 . A A . 132 ASN HB2 1 1 7 8795 1 1 81 ASN HB3 H 67.323 16.080 3.639 1.00 . A A . 132 ASN HB3 1 1 7 8796 1 1 81 ASN HD21 H 68.850 15.349 0.526 1.00 . A A . 132 ASN HD21 1 1 7 8797 1 1 81 ASN HD22 H 68.905 16.957 -0.011 1.00 . A A . 132 ASN HD22 1 1 7 8798 1 1 81 ASN N N 70.451 15.200 2.842 1.00 . A A . 132 ASN N 1 1 7 8799 1 1 81 ASN ND2 N 68.729 16.308 0.699 1.00 . A A . 132 ASN ND2 1 1 7 8800 1 1 81 ASN O O 68.203 13.591 4.695 1.00 . A A . 132 ASN O 1 1 7 8801 1 1 81 ASN OD1 O 68.217 17.922 2.099 1.00 . A A . 132 ASN OD1 1 1 7 8802 1 1 82 TYR C C 69.591 13.585 7.925 1.00 . A A . 133 TYR C 1 1 7 8803 1 1 82 TYR CA C 70.147 13.080 6.599 1.00 . A A . 133 TYR CA 1 1 7 8804 1 1 82 TYR CB C 71.556 12.524 6.809 1.00 . A A . 133 TYR CB 1 1 7 8805 1 1 82 TYR CD1 C 72.656 14.058 8.460 1.00 . A A . 133 TYR CD1 1 1 7 8806 1 1 82 TYR CD2 C 73.290 14.229 6.133 1.00 . A A . 133 TYR CD2 1 1 7 8807 1 1 82 TYR CE1 C 73.554 15.082 8.784 1.00 . A A . 133 TYR CE1 1 1 7 8808 1 1 82 TYR CE2 C 74.188 15.254 6.451 1.00 . A A . 133 TYR CE2 1 1 7 8809 1 1 82 TYR CG C 72.523 13.634 7.141 1.00 . A A . 133 TYR CG 1 1 7 8810 1 1 82 TYR CZ C 74.321 15.682 7.778 1.00 . A A . 133 TYR CZ 1 1 7 8811 1 1 82 TYR H H 70.949 14.744 5.605 1.00 . A A . 133 TYR H 1 1 7 8812 1 1 82 TYR HA H 69.511 12.290 6.233 1.00 . A A . 133 TYR HA 1 1 7 8813 1 1 82 TYR HB2 H 71.536 11.827 7.618 1.00 . A A . 133 TYR HB2 1 1 7 8814 1 1 82 TYR HB3 H 71.882 12.026 5.918 1.00 . A A . 133 TYR HB3 1 1 7 8815 1 1 82 TYR HD1 H 72.065 13.591 9.228 1.00 . A A . 133 TYR HD1 1 1 7 8816 1 1 82 TYR HD2 H 73.186 13.898 5.111 1.00 . A A . 133 TYR HD2 1 1 7 8817 1 1 82 TYR HE1 H 73.655 15.409 9.807 1.00 . A A . 133 TYR HE1 1 1 7 8818 1 1 82 TYR HE2 H 74.778 15.715 5.673 1.00 . A A . 133 TYR HE2 1 1 7 8819 1 1 82 TYR HH H 76.097 16.333 8.043 1.00 . A A . 133 TYR HH 1 1 7 8820 1 1 82 TYR N N 70.181 14.145 5.620 1.00 . A A . 133 TYR N 1 1 7 8821 1 1 82 TYR O O 69.990 13.121 8.991 1.00 . A A . 133 TYR O 1 1 7 8822 1 1 82 TYR OH O 75.208 16.692 8.092 1.00 . A A . 133 TYR OH 1 1 7 8823 1 1 83 PHE C C 67.333 14.018 9.831 1.00 . A A . 134 PHE C 1 1 7 8824 1 1 83 PHE CA C 68.073 15.096 9.048 1.00 . A A . 134 PHE CA 1 1 7 8825 1 1 83 PHE CB C 67.110 16.212 8.660 1.00 . A A . 134 PHE CB 1 1 7 8826 1 1 83 PHE CD1 C 67.970 17.827 6.939 1.00 . A A . 134 PHE CD1 1 1 7 8827 1 1 83 PHE CD2 C 68.543 18.199 9.263 1.00 . A A . 134 PHE CD2 1 1 7 8828 1 1 83 PHE CE1 C 68.698 18.967 6.575 1.00 . A A . 134 PHE CE1 1 1 7 8829 1 1 83 PHE CE2 C 69.270 19.340 8.903 1.00 . A A . 134 PHE CE2 1 1 7 8830 1 1 83 PHE CG C 67.894 17.443 8.278 1.00 . A A . 134 PHE CG 1 1 7 8831 1 1 83 PHE CZ C 69.347 19.726 7.559 1.00 . A A . 134 PHE CZ 1 1 7 8832 1 1 83 PHE H H 68.381 14.873 6.980 1.00 . A A . 134 PHE H 1 1 7 8833 1 1 83 PHE HA H 68.853 15.509 9.668 1.00 . A A . 134 PHE HA 1 1 7 8834 1 1 83 PHE HB2 H 66.511 15.893 7.819 1.00 . A A . 134 PHE HB2 1 1 7 8835 1 1 83 PHE HB3 H 66.472 16.437 9.485 1.00 . A A . 134 PHE HB3 1 1 7 8836 1 1 83 PHE HD1 H 67.467 17.242 6.187 1.00 . A A . 134 PHE HD1 1 1 7 8837 1 1 83 PHE HD2 H 68.482 17.901 10.299 1.00 . A A . 134 PHE HD2 1 1 7 8838 1 1 83 PHE HE1 H 68.756 19.262 5.539 1.00 . A A . 134 PHE HE1 1 1 7 8839 1 1 83 PHE HE2 H 69.770 19.924 9.661 1.00 . A A . 134 PHE HE2 1 1 7 8840 1 1 83 PHE HZ H 69.907 20.605 7.280 1.00 . A A . 134 PHE HZ 1 1 7 8841 1 1 83 PHE N N 68.669 14.537 7.852 1.00 . A A . 134 PHE N 1 1 7 8842 1 1 83 PHE O O 67.376 13.993 11.060 1.00 . A A . 134 PHE O 1 1 7 8843 1 1 84 MET C C 66.758 10.780 9.829 1.00 . A A . 135 MET C 1 1 7 8844 1 1 84 MET CA C 65.919 12.051 9.759 1.00 . A A . 135 MET CA 1 1 7 8845 1 1 84 MET CB C 64.628 11.772 8.995 1.00 . A A . 135 MET CB 1 1 7 8846 1 1 84 MET CE C 63.080 13.417 12.175 1.00 . A A . 135 MET CE 1 1 7 8847 1 1 84 MET CG C 63.478 12.551 9.633 1.00 . A A . 135 MET CG 1 1 7 8848 1 1 84 MET H H 66.660 13.190 8.136 1.00 . A A . 135 MET H 1 1 7 8849 1 1 84 MET HA H 65.669 12.357 10.763 1.00 . A A . 135 MET HA 1 1 7 8850 1 1 84 MET HB2 H 64.747 12.081 7.966 1.00 . A A . 135 MET HB2 1 1 7 8851 1 1 84 MET HB3 H 64.410 10.717 9.028 1.00 . A A . 135 MET HB3 1 1 7 8852 1 1 84 MET HE1 H 64.069 13.856 12.162 1.00 . A A . 135 MET HE1 1 1 7 8853 1 1 84 MET HE2 H 62.784 13.235 13.195 1.00 . A A . 135 MET HE2 1 1 7 8854 1 1 84 MET HE3 H 62.375 14.094 11.711 1.00 . A A . 135 MET HE3 1 1 7 8855 1 1 84 MET HG2 H 63.759 13.588 9.739 1.00 . A A . 135 MET HG2 1 1 7 8856 1 1 84 MET HG3 H 62.607 12.477 9.004 1.00 . A A . 135 MET HG3 1 1 7 8857 1 1 84 MET N N 66.658 13.126 9.114 1.00 . A A . 135 MET N 1 1 7 8858 1 1 84 MET O O 67.292 10.314 8.822 1.00 . A A . 135 MET O 1 1 7 8859 1 1 84 MET SD S 63.105 11.855 11.262 1.00 . A A . 135 MET SD 1 1 7 8860 1 1 85 ARG C C 66.883 8.040 12.147 1.00 . A A . 136 ARG C 1 1 7 8861 1 1 85 ARG CA C 67.636 9.005 11.239 1.00 . A A . 136 ARG CA 1 1 7 8862 1 1 85 ARG CB C 68.992 9.337 11.852 1.00 . A A . 136 ARG CB 1 1 7 8863 1 1 85 ARG CD C 71.304 10.076 11.302 1.00 . A A . 136 ARG CD 1 1 7 8864 1 1 85 ARG CG C 69.870 9.996 10.791 1.00 . A A . 136 ARG CG 1 1 7 8865 1 1 85 ARG CZ C 72.511 11.111 13.154 1.00 . A A . 136 ARG CZ 1 1 7 8866 1 1 85 ARG H H 66.415 10.644 11.791 1.00 . A A . 136 ARG H 1 1 7 8867 1 1 85 ARG HA H 67.799 8.529 10.285 1.00 . A A . 136 ARG HA 1 1 7 8868 1 1 85 ARG HB2 H 68.856 10.017 12.680 1.00 . A A . 136 ARG HB2 1 1 7 8869 1 1 85 ARG HB3 H 69.463 8.433 12.199 1.00 . A A . 136 ARG HB3 1 1 7 8870 1 1 85 ARG HD2 H 71.623 9.091 11.605 1.00 . A A . 136 ARG HD2 1 1 7 8871 1 1 85 ARG HD3 H 71.947 10.433 10.510 1.00 . A A . 136 ARG HD3 1 1 7 8872 1 1 85 ARG HE H 70.600 11.506 12.697 1.00 . A A . 136 ARG HE 1 1 7 8873 1 1 85 ARG HG2 H 69.842 9.408 9.886 1.00 . A A . 136 ARG HG2 1 1 7 8874 1 1 85 ARG HG3 H 69.506 10.990 10.587 1.00 . A A . 136 ARG HG3 1 1 7 8875 1 1 85 ARG HH11 H 73.573 9.791 12.071 1.00 . A A . 136 ARG HH11 1 1 7 8876 1 1 85 ARG HH12 H 74.416 10.532 13.386 1.00 . A A . 136 ARG HH12 1 1 7 8877 1 1 85 ARG HH21 H 71.729 12.461 14.409 1.00 . A A . 136 ARG HH21 1 1 7 8878 1 1 85 ARG HH22 H 73.382 12.035 14.703 1.00 . A A . 136 ARG HH22 1 1 7 8879 1 1 85 ARG N N 66.866 10.225 11.030 1.00 . A A . 136 ARG N 1 1 7 8880 1 1 85 ARG NE N 71.389 10.981 12.445 1.00 . A A . 136 ARG NE 1 1 7 8881 1 1 85 ARG NH1 N 73.583 10.424 12.845 1.00 . A A . 136 ARG NH1 1 1 7 8882 1 1 85 ARG NH2 N 72.543 11.933 14.168 1.00 . A A . 136 ARG NH2 1 1 7 8883 1 1 85 ARG O O 67.455 7.467 13.074 1.00 . A A . 136 ARG O 1 1 7 8884 1 1 86 ASP C C 65.262 5.536 12.565 1.00 . A A . 137 ASP C 1 1 7 8885 1 1 86 ASP CA C 64.764 6.974 12.673 1.00 . A A . 137 ASP CA 1 1 7 8886 1 1 86 ASP CB C 63.315 7.061 12.204 1.00 . A A . 137 ASP CB 1 1 7 8887 1 1 86 ASP CG C 62.719 8.402 12.620 1.00 . A A . 137 ASP CG 1 1 7 8888 1 1 86 ASP H H 65.195 8.355 11.124 1.00 . A A . 137 ASP H 1 1 7 8889 1 1 86 ASP HA H 64.810 7.283 13.702 1.00 . A A . 137 ASP HA 1 1 7 8890 1 1 86 ASP HB2 H 63.285 6.971 11.134 1.00 . A A . 137 ASP HB2 1 1 7 8891 1 1 86 ASP HB3 H 62.743 6.262 12.650 1.00 . A A . 137 ASP HB3 1 1 7 8892 1 1 86 ASP N N 65.595 7.870 11.875 1.00 . A A . 137 ASP N 1 1 7 8893 1 1 86 ASP O O 65.746 5.112 11.516 1.00 . A A . 137 ASP O 1 1 7 8894 1 1 86 ASP OD1 O 63.327 9.067 13.443 1.00 . A A . 137 ASP OD1 1 1 7 8895 1 1 86 ASP OD2 O 61.669 8.748 12.107 1.00 . A A . 137 ASP OD2 1 1 7 8896 1 1 87 SER C C 65.332 2.784 15.059 1.00 . A A . 138 SER C 1 1 7 8897 1 1 87 SER CA C 65.586 3.406 13.692 1.00 . A A . 138 SER CA 1 1 7 8898 1 1 87 SER CB C 67.069 3.331 13.359 1.00 . A A . 138 SER CB 1 1 7 8899 1 1 87 SER H H 64.749 5.183 14.465 1.00 . A A . 138 SER H 1 1 7 8900 1 1 87 SER HA H 65.043 2.850 12.952 1.00 . A A . 138 SER HA 1 1 7 8901 1 1 87 SER HB2 H 67.465 2.392 13.699 1.00 . A A . 138 SER HB2 1 1 7 8902 1 1 87 SER HB3 H 67.193 3.404 12.288 1.00 . A A . 138 SER HB3 1 1 7 8903 1 1 87 SER HG H 67.800 5.133 13.397 1.00 . A A . 138 SER HG 1 1 7 8904 1 1 87 SER N N 65.141 4.792 13.663 1.00 . A A . 138 SER N 1 1 7 8905 1 1 87 SER O O 64.917 1.629 15.160 1.00 . A A . 138 SER O 1 1 7 8906 1 1 87 SER OG O 67.755 4.394 14.007 1.00 . A A . 138 SER OG 1 1 7 8907 1 1 88 GLY C C 66.663 2.467 18.023 1.00 . A A . 139 GLY C 1 1 7 8908 1 1 88 GLY CA C 65.380 3.071 17.469 1.00 . A A . 139 GLY CA 1 1 7 8909 1 1 88 GLY H H 65.914 4.467 15.972 1.00 . A A . 139 GLY H 1 1 7 8910 1 1 88 GLY HA2 H 65.072 3.894 18.098 1.00 . A A . 139 GLY HA2 1 1 7 8911 1 1 88 GLY HA3 H 64.607 2.316 17.465 1.00 . A A . 139 GLY HA3 1 1 7 8912 1 1 88 GLY N N 65.584 3.556 16.111 1.00 . A A . 139 GLY N 1 1 7 8913 1 1 88 GLY O O 67.491 1.945 17.276 1.00 . A A . 139 GLY O 1 1 7 8914 1 1 89 SER C C 69.273 2.528 19.316 1.00 . A A . 140 SER C 1 1 7 8915 1 1 89 SER CA C 68.008 2.000 19.987 1.00 . A A . 140 SER CA 1 1 7 8916 1 1 89 SER CB C 67.990 0.474 19.915 1.00 . A A . 140 SER CB 1 1 7 8917 1 1 89 SER H H 66.127 2.971 19.880 1.00 . A A . 140 SER H 1 1 7 8918 1 1 89 SER HA H 68.009 2.300 21.025 1.00 . A A . 140 SER HA 1 1 7 8919 1 1 89 SER HB2 H 67.983 0.160 18.887 1.00 . A A . 140 SER HB2 1 1 7 8920 1 1 89 SER HB3 H 68.871 0.081 20.400 1.00 . A A . 140 SER HB3 1 1 7 8921 1 1 89 SER HG H 66.169 -0.213 19.883 1.00 . A A . 140 SER HG 1 1 7 8922 1 1 89 SER N N 66.822 2.542 19.338 1.00 . A A . 140 SER N 1 1 7 8923 1 1 89 SER O O 70.312 1.870 19.324 1.00 . A A . 140 SER O 1 1 7 8924 1 1 89 SER OG O 66.820 -0.013 20.560 1.00 . A A . 140 SER OG 1 1 7 8925 1 1 90 LYS C C 71.461 4.557 19.056 1.00 . A A . 141 LYS C 1 1 7 8926 1 1 90 LYS CA C 70.321 4.330 18.069 1.00 . A A . 141 LYS CA 1 1 7 8927 1 1 90 LYS CB C 69.910 5.660 17.434 1.00 . A A . 141 LYS CB 1 1 7 8928 1 1 90 LYS CD C 70.681 7.590 16.046 1.00 . A A . 141 LYS CD 1 1 7 8929 1 1 90 LYS CE C 71.877 8.210 15.323 1.00 . A A . 141 LYS CE 1 1 7 8930 1 1 90 LYS CG C 71.113 6.290 16.727 1.00 . A A . 141 LYS CG 1 1 7 8931 1 1 90 LYS H H 68.323 4.203 18.766 1.00 . A A . 141 LYS H 1 1 7 8932 1 1 90 LYS HA H 70.663 3.665 17.291 1.00 . A A . 141 LYS HA 1 1 7 8933 1 1 90 LYS HB2 H 69.121 5.485 16.714 1.00 . A A . 141 LYS HB2 1 1 7 8934 1 1 90 LYS HB3 H 69.554 6.332 18.202 1.00 . A A . 141 LYS HB3 1 1 7 8935 1 1 90 LYS HD2 H 69.897 7.379 15.332 1.00 . A A . 141 LYS HD2 1 1 7 8936 1 1 90 LYS HD3 H 70.314 8.281 16.789 1.00 . A A . 141 LYS HD3 1 1 7 8937 1 1 90 LYS HE2 H 72.286 7.495 14.624 1.00 . A A . 141 LYS HE2 1 1 7 8938 1 1 90 LYS HE3 H 71.557 9.092 14.788 1.00 . A A . 141 LYS HE3 1 1 7 8939 1 1 90 LYS HG2 H 71.885 6.502 17.453 1.00 . A A . 141 LYS HG2 1 1 7 8940 1 1 90 LYS HG3 H 71.495 5.606 15.986 1.00 . A A . 141 LYS HG3 1 1 7 8941 1 1 90 LYS HZ1 H 73.549 9.305 15.908 1.00 . A A . 141 LYS HZ1 1 1 7 8942 1 1 90 LYS HZ2 H 73.477 7.741 16.569 1.00 . A A . 141 LYS HZ2 1 1 7 8943 1 1 90 LYS HZ3 H 72.467 8.967 17.170 1.00 . A A . 141 LYS HZ3 1 1 7 8944 1 1 90 LYS N N 69.177 3.722 18.739 1.00 . A A . 141 LYS N 1 1 7 8945 1 1 90 LYS NZ N 72.921 8.584 16.318 1.00 . A A . 141 LYS NZ 1 1 7 8946 1 1 90 LYS O O 72.621 4.269 18.759 1.00 . A A . 141 LYS O 1 1 7 8947 1 1 91 ALA C C 72.730 4.023 21.760 1.00 . A A . 142 ALA C 1 1 7 8948 1 1 91 ALA CA C 72.126 5.332 21.259 1.00 . A A . 142 ALA CA 1 1 7 8949 1 1 91 ALA CB C 71.493 6.085 22.430 1.00 . A A . 142 ALA CB 1 1 7 8950 1 1 91 ALA H H 70.184 5.280 20.415 1.00 . A A . 142 ALA H 1 1 7 8951 1 1 91 ALA HA H 72.910 5.941 20.837 1.00 . A A . 142 ALA HA 1 1 7 8952 1 1 91 ALA HB1 H 72.257 6.342 23.149 1.00 . A A . 142 ALA HB1 1 1 7 8953 1 1 91 ALA HB2 H 70.750 5.458 22.902 1.00 . A A . 142 ALA HB2 1 1 7 8954 1 1 91 ALA HB3 H 71.024 6.987 22.066 1.00 . A A . 142 ALA HB3 1 1 7 8955 1 1 91 ALA N N 71.124 5.073 20.233 1.00 . A A . 142 ALA N 1 1 7 8956 1 1 91 ALA O O 72.037 3.013 21.873 1.00 . A A . 142 ALA O 1 1 7 8957 1 1 92 ALA C C 75.820 3.245 23.522 1.00 . A A . 143 ALA C 1 1 7 8958 1 1 92 ALA CA C 74.709 2.861 22.551 1.00 . A A . 143 ALA CA 1 1 7 8959 1 1 92 ALA CB C 75.301 2.077 21.378 1.00 . A A . 143 ALA CB 1 1 7 8960 1 1 92 ALA H H 74.526 4.886 21.953 1.00 . A A . 143 ALA H 1 1 7 8961 1 1 92 ALA HA H 73.997 2.233 23.065 1.00 . A A . 143 ALA HA 1 1 7 8962 1 1 92 ALA HB1 H 75.733 2.766 20.666 1.00 . A A . 143 ALA HB1 1 1 7 8963 1 1 92 ALA HB2 H 74.521 1.505 20.898 1.00 . A A . 143 ALA HB2 1 1 7 8964 1 1 92 ALA HB3 H 76.066 1.408 21.742 1.00 . A A . 143 ALA HB3 1 1 7 8965 1 1 92 ALA N N 74.023 4.051 22.061 1.00 . A A . 143 ALA N 1 1 7 8966 1 1 92 ALA O O 76.401 4.326 23.419 1.00 . A A . 143 ALA O 1 1 7 8967 1 1 93 THR C C 78.529 2.586 24.794 1.00 . A A . 144 THR C 1 1 7 8968 1 1 93 THR CA C 77.153 2.611 25.451 1.00 . A A . 144 THR CA 1 1 7 8969 1 1 93 THR CB C 77.095 1.557 26.557 1.00 . A A . 144 THR CB 1 1 7 8970 1 1 93 THR CG2 C 75.727 1.603 27.239 1.00 . A A . 144 THR CG2 1 1 7 8971 1 1 93 THR H H 75.612 1.510 24.499 1.00 . A A . 144 THR H 1 1 7 8972 1 1 93 THR HA H 76.990 3.584 25.888 1.00 . A A . 144 THR HA 1 1 7 8973 1 1 93 THR HB H 77.863 1.757 27.289 1.00 . A A . 144 THR HB 1 1 7 8974 1 1 93 THR HG1 H 78.211 0.014 26.160 1.00 . A A . 144 THR HG1 1 1 7 8975 1 1 93 THR HG21 H 75.593 2.564 27.714 1.00 . A A . 144 THR HG21 1 1 7 8976 1 1 93 THR HG22 H 75.667 0.822 27.982 1.00 . A A . 144 THR HG22 1 1 7 8977 1 1 93 THR HG23 H 74.952 1.457 26.500 1.00 . A A . 144 THR HG23 1 1 7 8978 1 1 93 THR N N 76.110 2.354 24.465 1.00 . A A . 144 THR N 1 1 7 8979 1 1 93 THR O O 79.461 3.246 25.258 1.00 . A A . 144 THR O 1 1 7 8980 1 1 93 THR OG1 O 77.301 0.270 25.993 1.00 . A A . 144 THR OG1 1 1 7 8981 1 1 94 ASP C C 81.052 1.396 23.972 1.00 . A A . 145 ASP C 1 1 7 8982 1 1 94 ASP CA C 79.919 1.718 23.003 1.00 . A A . 145 ASP CA 1 1 7 8983 1 1 94 ASP CB C 80.221 3.032 22.280 1.00 . A A . 145 ASP CB 1 1 7 8984 1 1 94 ASP CG C 79.303 3.184 21.072 1.00 . A A . 145 ASP CG 1 1 7 8985 1 1 94 ASP H H 77.874 1.318 23.391 1.00 . A A . 145 ASP H 1 1 7 8986 1 1 94 ASP HA H 79.848 0.926 22.272 1.00 . A A . 145 ASP HA 1 1 7 8987 1 1 94 ASP HB2 H 80.064 3.858 22.957 1.00 . A A . 145 ASP HB2 1 1 7 8988 1 1 94 ASP HB3 H 81.249 3.030 21.949 1.00 . A A . 145 ASP HB3 1 1 7 8989 1 1 94 ASP N N 78.651 1.821 23.714 1.00 . A A . 145 ASP N 1 1 7 8990 1 1 94 ASP O O 82.003 2.159 24.016 1.00 . A A . 145 ASP O 1 1 7 8991 1 1 94 ASP OXT O 80.952 0.390 24.656 1.00 . A A . 145 ASP OXT 1 1 7 8992 1 1 94 ASP OD1 O 78.663 2.210 20.712 1.00 . A A . 145 ASP OD1 1 1 7 8993 1 1 94 ASP OD2 O 79.251 4.274 20.525 1.00 . A A . 145 ASP OD2 1 1 7 8994 2 2 1 ZN ZN ZN 62.297 8.382 -5.939 1.00 . B A . 201 ZN ZN 1 1 7 8995 3 2 1 ZN ZN ZN 68.675 0.737 1.192 1.00 . C A . 202 ZN ZN 1 1 8 8996 1 1 3 GLY C C 59.086 0.215 14.590 1.00 . A A . 54 GLY C 1 1 8 8997 1 1 3 GLY CA C 58.435 -0.737 13.593 1.00 . A A . 54 GLY CA 1 1 8 8998 1 1 3 GLY H H 56.947 -1.719 14.739 1.00 . A A . 54 GLY H 1 1 8 8999 1 1 3 GLY HA2 H 59.024 -1.640 13.526 1.00 . A A . 54 GLY HA2 1 1 8 9000 1 1 3 GLY HA3 H 58.400 -0.262 12.624 1.00 . A A . 54 GLY HA3 1 1 8 9001 1 1 3 GLY N N 57.078 -1.081 14.007 1.00 . A A . 54 GLY N 1 1 8 9002 1 1 3 GLY O O 58.607 1.329 14.805 1.00 . A A . 54 GLY O 1 1 8 9003 1 1 4 GLY C C 61.436 1.859 15.522 1.00 . A A . 55 GLY C 1 1 8 9004 1 1 4 GLY CA C 60.901 0.584 16.165 1.00 . A A . 55 GLY CA 1 1 8 9005 1 1 4 GLY H H 60.516 -1.127 14.979 1.00 . A A . 55 GLY H 1 1 8 9006 1 1 4 GLY HA2 H 60.232 0.848 16.971 1.00 . A A . 55 GLY HA2 1 1 8 9007 1 1 4 GLY HA3 H 61.728 0.017 16.562 1.00 . A A . 55 GLY HA3 1 1 8 9008 1 1 4 GLY N N 60.183 -0.232 15.194 1.00 . A A . 55 GLY N 1 1 8 9009 1 1 4 GLY O O 61.404 2.931 16.128 1.00 . A A . 55 GLY O 1 1 8 9010 1 1 5 ALA C C 61.414 3.990 13.491 1.00 . A A . 56 ALA C 1 1 8 9011 1 1 5 ALA CA C 62.469 2.889 13.585 1.00 . A A . 56 ALA CA 1 1 8 9012 1 1 5 ALA CB C 62.908 2.472 12.178 1.00 . A A . 56 ALA CB 1 1 8 9013 1 1 5 ALA H H 61.930 0.859 13.861 1.00 . A A . 56 ALA H 1 1 8 9014 1 1 5 ALA HA H 63.339 3.261 14.119 1.00 . A A . 56 ALA HA 1 1 8 9015 1 1 5 ALA HB1 H 63.634 3.184 11.807 1.00 . A A . 56 ALA HB1 1 1 8 9016 1 1 5 ALA HB2 H 62.056 2.439 11.519 1.00 . A A . 56 ALA HB2 1 1 8 9017 1 1 5 ALA HB3 H 63.367 1.495 12.223 1.00 . A A . 56 ALA HB3 1 1 8 9018 1 1 5 ALA N N 61.929 1.737 14.294 1.00 . A A . 56 ALA N 1 1 8 9019 1 1 5 ALA O O 60.237 3.717 13.256 1.00 . A A . 56 ALA O 1 1 8 9020 1 1 6 GLU C C 60.836 6.910 12.177 1.00 . A A . 57 GLU C 1 1 8 9021 1 1 6 GLU CA C 60.938 6.377 13.603 1.00 . A A . 57 GLU CA 1 1 8 9022 1 1 6 GLU CB C 61.424 7.486 14.523 1.00 . A A . 57 GLU CB 1 1 8 9023 1 1 6 GLU CD C 59.958 6.753 16.411 1.00 . A A . 57 GLU CD 1 1 8 9024 1 1 6 GLU CG C 61.397 6.996 15.970 1.00 . A A . 57 GLU CG 1 1 8 9025 1 1 6 GLU H H 62.796 5.387 13.852 1.00 . A A . 57 GLU H 1 1 8 9026 1 1 6 GLU HA H 59.958 6.063 13.927 1.00 . A A . 57 GLU HA 1 1 8 9027 1 1 6 GLU HB2 H 62.435 7.761 14.253 1.00 . A A . 57 GLU HB2 1 1 8 9028 1 1 6 GLU HB3 H 60.780 8.338 14.417 1.00 . A A . 57 GLU HB3 1 1 8 9029 1 1 6 GLU HG2 H 61.955 6.074 16.047 1.00 . A A . 57 GLU HG2 1 1 8 9030 1 1 6 GLU HG3 H 61.847 7.741 16.609 1.00 . A A . 57 GLU HG3 1 1 8 9031 1 1 6 GLU N N 61.846 5.233 13.672 1.00 . A A . 57 GLU N 1 1 8 9032 1 1 6 GLU O O 60.301 7.991 11.942 1.00 . A A . 57 GLU O 1 1 8 9033 1 1 6 GLU OE1 O 59.066 7.305 15.787 1.00 . A A . 57 GLU OE1 1 1 8 9034 1 1 6 GLU OE2 O 59.768 6.018 17.366 1.00 . A A . 57 GLU OE2 1 1 8 9035 1 1 7 ALA C C 59.907 6.724 9.312 1.00 . A A . 58 ALA C 1 1 8 9036 1 1 7 ALA CA C 61.324 6.505 9.825 1.00 . A A . 58 ALA CA 1 1 8 9037 1 1 7 ALA CB C 62.043 5.452 8.989 1.00 . A A . 58 ALA CB 1 1 8 9038 1 1 7 ALA H H 61.747 5.291 11.489 1.00 . A A . 58 ALA H 1 1 8 9039 1 1 7 ALA HA H 61.840 7.421 9.725 1.00 . A A . 58 ALA HA 1 1 8 9040 1 1 7 ALA HB1 H 61.673 5.483 7.974 1.00 . A A . 58 ALA HB1 1 1 8 9041 1 1 7 ALA HB2 H 61.859 4.474 9.409 1.00 . A A . 58 ALA HB2 1 1 8 9042 1 1 7 ALA HB3 H 63.103 5.654 8.992 1.00 . A A . 58 ALA HB3 1 1 8 9043 1 1 7 ALA N N 61.346 6.134 11.234 1.00 . A A . 58 ALA N 1 1 8 9044 1 1 7 ALA O O 59.713 7.250 8.218 1.00 . A A . 58 ALA O 1 1 8 9045 1 1 8 LEU C C 57.266 7.895 9.229 1.00 . A A . 59 LEU C 1 1 8 9046 1 1 8 LEU CA C 57.528 6.490 9.747 1.00 . A A . 59 LEU CA 1 1 8 9047 1 1 8 LEU CB C 56.685 6.270 10.986 1.00 . A A . 59 LEU CB 1 1 8 9048 1 1 8 LEU CD1 C 56.279 4.653 12.816 1.00 . A A . 59 LEU CD1 1 1 8 9049 1 1 8 LEU CD2 C 55.870 3.957 10.469 1.00 . A A . 59 LEU CD2 1 1 8 9050 1 1 8 LEU CG C 56.766 4.804 11.382 1.00 . A A . 59 LEU CG 1 1 8 9051 1 1 8 LEU H H 59.149 5.928 10.962 1.00 . A A . 59 LEU H 1 1 8 9052 1 1 8 LEU HA H 57.259 5.769 9.004 1.00 . A A . 59 LEU HA 1 1 8 9053 1 1 8 LEU HB2 H 57.066 6.884 11.788 1.00 . A A . 59 LEU HB2 1 1 8 9054 1 1 8 LEU HB3 H 55.659 6.534 10.779 1.00 . A A . 59 LEU HB3 1 1 8 9055 1 1 8 LEU HD11 H 56.229 3.606 13.068 1.00 . A A . 59 LEU HD11 1 1 8 9056 1 1 8 LEU HD12 H 55.299 5.095 12.907 1.00 . A A . 59 LEU HD12 1 1 8 9057 1 1 8 LEU HD13 H 56.964 5.153 13.481 1.00 . A A . 59 LEU HD13 1 1 8 9058 1 1 8 LEU HD21 H 56.040 4.223 9.439 1.00 . A A . 59 LEU HD21 1 1 8 9059 1 1 8 LEU HD22 H 54.833 4.129 10.717 1.00 . A A . 59 LEU HD22 1 1 8 9060 1 1 8 LEU HD23 H 56.105 2.913 10.612 1.00 . A A . 59 LEU HD23 1 1 8 9061 1 1 8 LEU HG H 57.794 4.475 11.303 1.00 . A A . 59 LEU HG 1 1 8 9062 1 1 8 LEU N N 58.928 6.333 10.109 1.00 . A A . 59 LEU N 1 1 8 9063 1 1 8 LEU O O 56.360 8.112 8.424 1.00 . A A . 59 LEU O 1 1 8 9064 1 1 9 GLU C C 57.818 10.311 7.760 1.00 . A A . 60 GLU C 1 1 8 9065 1 1 9 GLU CA C 57.900 10.228 9.270 1.00 . A A . 60 GLU CA 1 1 8 9066 1 1 9 GLU CB C 59.059 11.127 9.740 1.00 . A A . 60 GLU CB 1 1 8 9067 1 1 9 GLU CD C 61.531 11.295 10.131 1.00 . A A . 60 GLU CD 1 1 8 9068 1 1 9 GLU CG C 60.401 10.388 9.652 1.00 . A A . 60 GLU CG 1 1 8 9069 1 1 9 GLU H H 58.758 8.608 10.346 1.00 . A A . 60 GLU H 1 1 8 9070 1 1 9 GLU HA H 56.993 10.602 9.681 1.00 . A A . 60 GLU HA 1 1 8 9071 1 1 9 GLU HB2 H 59.099 12.001 9.095 1.00 . A A . 60 GLU HB2 1 1 8 9072 1 1 9 GLU HB3 H 58.884 11.440 10.759 1.00 . A A . 60 GLU HB3 1 1 8 9073 1 1 9 GLU HG2 H 60.368 9.513 10.272 1.00 . A A . 60 GLU HG2 1 1 8 9074 1 1 9 GLU HG3 H 60.590 10.096 8.633 1.00 . A A . 60 GLU HG3 1 1 8 9075 1 1 9 GLU N N 58.063 8.846 9.700 1.00 . A A . 60 GLU N 1 1 8 9076 1 1 9 GLU O O 56.962 11.004 7.210 1.00 . A A . 60 GLU O 1 1 8 9077 1 1 9 GLU OE1 O 61.805 12.274 9.457 1.00 . A A . 60 GLU OE1 1 1 8 9078 1 1 9 GLU OE2 O 62.109 10.993 11.162 1.00 . A A . 60 GLU OE2 1 1 8 9079 1 1 10 LEU C C 58.178 8.329 5.061 1.00 . A A . 61 LEU C 1 1 8 9080 1 1 10 LEU CA C 58.741 9.622 5.642 1.00 . A A . 61 LEU CA 1 1 8 9081 1 1 10 LEU CB C 60.171 9.815 5.148 1.00 . A A . 61 LEU CB 1 1 8 9082 1 1 10 LEU CD1 C 59.710 11.963 3.917 1.00 . A A . 61 LEU CD1 1 1 8 9083 1 1 10 LEU CD2 C 60.238 12.027 6.362 1.00 . A A . 61 LEU CD2 1 1 8 9084 1 1 10 LEU CG C 60.517 11.309 5.035 1.00 . A A . 61 LEU CG 1 1 8 9085 1 1 10 LEU H H 59.367 9.083 7.594 1.00 . A A . 61 LEU H 1 1 8 9086 1 1 10 LEU HA H 58.146 10.441 5.296 1.00 . A A . 61 LEU HA 1 1 8 9087 1 1 10 LEU HB2 H 60.844 9.347 5.837 1.00 . A A . 61 LEU HB2 1 1 8 9088 1 1 10 LEU HB3 H 60.279 9.353 4.178 1.00 . A A . 61 LEU HB3 1 1 8 9089 1 1 10 LEU HD11 H 59.577 11.261 3.109 1.00 . A A . 61 LEU HD11 1 1 8 9090 1 1 10 LEU HD12 H 60.246 12.825 3.559 1.00 . A A . 61 LEU HD12 1 1 8 9091 1 1 10 LEU HD13 H 58.747 12.271 4.294 1.00 . A A . 61 LEU HD13 1 1 8 9092 1 1 10 LEU HD21 H 60.609 13.040 6.307 1.00 . A A . 61 LEU HD21 1 1 8 9093 1 1 10 LEU HD22 H 60.736 11.508 7.163 1.00 . A A . 61 LEU HD22 1 1 8 9094 1 1 10 LEU HD23 H 59.175 12.043 6.546 1.00 . A A . 61 LEU HD23 1 1 8 9095 1 1 10 LEU HG H 61.559 11.404 4.797 1.00 . A A . 61 LEU HG 1 1 8 9096 1 1 10 LEU N N 58.716 9.611 7.097 1.00 . A A . 61 LEU N 1 1 8 9097 1 1 10 LEU O O 57.453 8.360 4.072 1.00 . A A . 61 LEU O 1 1 8 9098 1 1 11 LEU C C 58.381 4.848 6.291 1.00 . A A . 62 LEU C 1 1 8 9099 1 1 11 LEU CA C 58.071 5.897 5.231 1.00 . A A . 62 LEU CA 1 1 8 9100 1 1 11 LEU CB C 58.755 5.542 3.907 1.00 . A A . 62 LEU CB 1 1 8 9101 1 1 11 LEU CD1 C 58.505 6.307 1.551 1.00 . A A . 62 LEU CD1 1 1 8 9102 1 1 11 LEU CD2 C 57.138 4.397 2.402 1.00 . A A . 62 LEU CD2 1 1 8 9103 1 1 11 LEU CG C 57.769 5.740 2.764 1.00 . A A . 62 LEU CG 1 1 8 9104 1 1 11 LEU H H 59.107 7.243 6.454 1.00 . A A . 62 LEU H 1 1 8 9105 1 1 11 LEU HA H 57.011 5.926 5.080 1.00 . A A . 62 LEU HA 1 1 8 9106 1 1 11 LEU HB2 H 59.612 6.184 3.762 1.00 . A A . 62 LEU HB2 1 1 8 9107 1 1 11 LEU HB3 H 59.075 4.512 3.926 1.00 . A A . 62 LEU HB3 1 1 8 9108 1 1 11 LEU HD11 H 59.104 7.153 1.859 1.00 . A A . 62 LEU HD11 1 1 8 9109 1 1 11 LEU HD12 H 57.787 6.625 0.809 1.00 . A A . 62 LEU HD12 1 1 8 9110 1 1 11 LEU HD13 H 59.145 5.547 1.130 1.00 . A A . 62 LEU HD13 1 1 8 9111 1 1 11 LEU HD21 H 57.898 3.734 2.018 1.00 . A A . 62 LEU HD21 1 1 8 9112 1 1 11 LEU HD22 H 56.377 4.547 1.651 1.00 . A A . 62 LEU HD22 1 1 8 9113 1 1 11 LEU HD23 H 56.693 3.963 3.286 1.00 . A A . 62 LEU HD23 1 1 8 9114 1 1 11 LEU HG H 56.999 6.426 3.073 1.00 . A A . 62 LEU HG 1 1 8 9115 1 1 11 LEU N N 58.526 7.201 5.682 1.00 . A A . 62 LEU N 1 1 8 9116 1 1 11 LEU O O 57.524 4.527 7.107 1.00 . A A . 62 LEU O 1 1 8 9117 1 1 12 GLU C C 61.395 2.688 6.721 1.00 . A A . 63 GLU C 1 1 8 9118 1 1 12 GLU CA C 60.101 3.339 7.213 1.00 . A A . 63 GLU CA 1 1 8 9119 1 1 12 GLU CB C 59.059 2.259 7.422 1.00 . A A . 63 GLU CB 1 1 8 9120 1 1 12 GLU CD C 58.109 1.025 9.379 1.00 . A A . 63 GLU CD 1 1 8 9121 1 1 12 GLU CG C 58.454 2.402 8.815 1.00 . A A . 63 GLU CG 1 1 8 9122 1 1 12 GLU H H 60.224 4.665 5.599 1.00 . A A . 63 GLU H 1 1 8 9123 1 1 12 GLU HA H 60.298 3.815 8.150 1.00 . A A . 63 GLU HA 1 1 8 9124 1 1 12 GLU HB2 H 58.289 2.379 6.680 1.00 . A A . 63 GLU HB2 1 1 8 9125 1 1 12 GLU HB3 H 59.516 1.292 7.324 1.00 . A A . 63 GLU HB3 1 1 8 9126 1 1 12 GLU HG2 H 59.156 2.902 9.474 1.00 . A A . 63 GLU HG2 1 1 8 9127 1 1 12 GLU HG3 H 57.561 2.989 8.738 1.00 . A A . 63 GLU HG3 1 1 8 9128 1 1 12 GLU N N 59.619 4.344 6.267 1.00 . A A . 63 GLU N 1 1 8 9129 1 1 12 GLU O O 62.478 2.993 7.216 1.00 . A A . 63 GLU O 1 1 8 9130 1 1 12 GLU OE1 O 57.354 0.314 8.735 1.00 . A A . 63 GLU OE1 1 1 8 9131 1 1 12 GLU OE2 O 58.603 0.703 10.447 1.00 . A A . 63 GLU OE2 1 1 8 9132 1 1 13 HIS C C 62.827 1.679 3.865 1.00 . A A . 64 HIS C 1 1 8 9133 1 1 13 HIS CA C 62.441 1.094 5.212 1.00 . A A . 64 HIS CA 1 1 8 9134 1 1 13 HIS CB C 62.144 -0.400 5.060 1.00 . A A . 64 HIS CB 1 1 8 9135 1 1 13 HIS CD2 C 60.521 -0.706 3.020 1.00 . A A . 64 HIS CD2 1 1 8 9136 1 1 13 HIS CE1 C 58.682 -0.873 4.151 1.00 . A A . 64 HIS CE1 1 1 8 9137 1 1 13 HIS CG C 60.845 -0.592 4.348 1.00 . A A . 64 HIS CG 1 1 8 9138 1 1 13 HIS H H 60.388 1.571 5.393 1.00 . A A . 64 HIS H 1 1 8 9139 1 1 13 HIS HA H 63.271 1.214 5.897 1.00 . A A . 64 HIS HA 1 1 8 9140 1 1 13 HIS HB2 H 62.936 -0.874 4.500 1.00 . A A . 64 HIS HB2 1 1 8 9141 1 1 13 HIS HB3 H 62.071 -0.850 6.035 1.00 . A A . 64 HIS HB3 1 1 8 9142 1 1 13 HIS HD2 H 61.221 -0.664 2.198 1.00 . A A . 64 HIS HD2 1 1 8 9143 1 1 13 HIS HE1 H 57.651 -1.001 4.415 1.00 . A A . 64 HIS HE1 1 1 8 9144 1 1 13 HIS HE2 H 58.632 -0.996 2.072 1.00 . A A . 64 HIS HE2 1 1 8 9145 1 1 13 HIS N N 61.275 1.783 5.750 1.00 . A A . 64 HIS N 1 1 8 9146 1 1 13 HIS ND1 N 59.661 -0.699 5.043 1.00 . A A . 64 HIS ND1 1 1 8 9147 1 1 13 HIS NE2 N 59.146 -0.886 2.898 1.00 . A A . 64 HIS NE2 1 1 8 9148 1 1 13 HIS O O 62.059 2.412 3.240 1.00 . A A . 64 HIS O 1 1 8 9149 1 1 14 CYS C C 64.014 1.005 1.006 1.00 . A A . 65 CYS C 1 1 8 9150 1 1 14 CYS CA C 64.541 1.833 2.165 1.00 . A A . 65 CYS CA 1 1 8 9151 1 1 14 CYS CB C 66.056 1.768 2.185 1.00 . A A . 65 CYS CB 1 1 8 9152 1 1 14 CYS H H 64.586 0.763 3.981 1.00 . A A . 65 CYS H 1 1 8 9153 1 1 14 CYS HA H 64.237 2.859 2.031 1.00 . A A . 65 CYS HA 1 1 8 9154 1 1 14 CYS HB2 H 66.436 2.496 2.884 1.00 . A A . 65 CYS HB2 1 1 8 9155 1 1 14 CYS HB3 H 66.362 0.782 2.491 1.00 . A A . 65 CYS HB3 1 1 8 9156 1 1 14 CYS N N 64.026 1.349 3.433 1.00 . A A . 65 CYS N 1 1 8 9157 1 1 14 CYS O O 63.975 -0.206 1.082 1.00 . A A . 65 CYS O 1 1 8 9158 1 1 14 CYS SG S 66.684 2.128 0.529 1.00 . A A . 65 CYS SG 1 1 8 9159 1 1 15 GLY C C 64.125 0.151 -1.967 1.00 . A A . 66 GLY C 1 1 8 9160 1 1 15 GLY CA C 63.068 0.995 -1.242 1.00 . A A . 66 GLY CA 1 1 8 9161 1 1 15 GLY H H 63.660 2.652 -0.058 1.00 . A A . 66 GLY H 1 1 8 9162 1 1 15 GLY HA2 H 62.259 0.349 -0.936 1.00 . A A . 66 GLY HA2 1 1 8 9163 1 1 15 GLY HA3 H 62.682 1.737 -1.928 1.00 . A A . 66 GLY HA3 1 1 8 9164 1 1 15 GLY N N 63.602 1.674 -0.059 1.00 . A A . 66 GLY N 1 1 8 9165 1 1 15 GLY O O 63.816 -0.906 -2.515 1.00 . A A . 66 GLY O 1 1 8 9166 1 1 16 VAL C C 66.713 -1.435 -2.193 1.00 . A A . 67 VAL C 1 1 8 9167 1 1 16 VAL CA C 66.442 -0.023 -2.720 1.00 . A A . 67 VAL CA 1 1 8 9168 1 1 16 VAL CB C 67.717 0.801 -2.583 1.00 . A A . 67 VAL CB 1 1 8 9169 1 1 16 VAL CG1 C 68.896 0.029 -3.168 1.00 . A A . 67 VAL CG1 1 1 8 9170 1 1 16 VAL CG2 C 67.557 2.133 -3.318 1.00 . A A . 67 VAL CG2 1 1 8 9171 1 1 16 VAL H H 65.539 1.516 -1.581 1.00 . A A . 67 VAL H 1 1 8 9172 1 1 16 VAL HA H 66.190 -0.084 -3.767 1.00 . A A . 67 VAL HA 1 1 8 9173 1 1 16 VAL HB H 67.903 0.988 -1.536 1.00 . A A . 67 VAL HB 1 1 8 9174 1 1 16 VAL HG11 H 69.751 0.683 -3.243 1.00 . A A . 67 VAL HG11 1 1 8 9175 1 1 16 VAL HG12 H 68.633 -0.336 -4.150 1.00 . A A . 67 VAL HG12 1 1 8 9176 1 1 16 VAL HG13 H 69.136 -0.804 -2.524 1.00 . A A . 67 VAL HG13 1 1 8 9177 1 1 16 VAL HG21 H 67.487 1.953 -4.379 1.00 . A A . 67 VAL HG21 1 1 8 9178 1 1 16 VAL HG22 H 68.413 2.760 -3.114 1.00 . A A . 67 VAL HG22 1 1 8 9179 1 1 16 VAL HG23 H 66.661 2.627 -2.975 1.00 . A A . 67 VAL HG23 1 1 8 9180 1 1 16 VAL N N 65.357 0.652 -2.007 1.00 . A A . 67 VAL N 1 1 8 9181 1 1 16 VAL O O 66.966 -2.352 -2.972 1.00 . A A . 67 VAL O 1 1 8 9182 1 1 17 CYS C C 65.711 -3.473 0.402 1.00 . A A . 68 CYS C 1 1 8 9183 1 1 17 CYS CA C 66.955 -2.909 -0.275 1.00 . A A . 68 CYS CA 1 1 8 9184 1 1 17 CYS CB C 68.087 -2.781 0.746 1.00 . A A . 68 CYS CB 1 1 8 9185 1 1 17 CYS H H 66.479 -0.840 -0.298 1.00 . A A . 68 CYS H 1 1 8 9186 1 1 17 CYS HA H 67.269 -3.592 -1.053 1.00 . A A . 68 CYS HA 1 1 8 9187 1 1 17 CYS HB2 H 68.120 -3.671 1.357 1.00 . A A . 68 CYS HB2 1 1 8 9188 1 1 17 CYS HB3 H 69.028 -2.666 0.227 1.00 . A A . 68 CYS HB3 1 1 8 9189 1 1 17 CYS N N 66.683 -1.602 -0.876 1.00 . A A . 68 CYS N 1 1 8 9190 1 1 17 CYS O O 65.633 -4.666 0.687 1.00 . A A . 68 CYS O 1 1 8 9191 1 1 17 CYS SG S 67.793 -1.333 1.795 1.00 . A A . 68 CYS SG 1 1 8 9192 1 1 18 ARG C C 63.741 -3.522 2.672 1.00 . A A . 69 ARG C 1 1 8 9193 1 1 18 ARG CA C 63.486 -3.012 1.261 1.00 . A A . 69 ARG CA 1 1 8 9194 1 1 18 ARG CB C 62.812 -4.093 0.413 1.00 . A A . 69 ARG CB 1 1 8 9195 1 1 18 ARG CD C 61.423 -3.457 -1.569 1.00 . A A . 69 ARG CD 1 1 8 9196 1 1 18 ARG CG C 62.843 -3.691 -1.072 1.00 . A A . 69 ARG CG 1 1 8 9197 1 1 18 ARG CZ C 60.250 -3.333 -3.708 1.00 . A A . 69 ARG CZ 1 1 8 9198 1 1 18 ARG H H 64.850 -1.678 0.371 1.00 . A A . 69 ARG H 1 1 8 9199 1 1 18 ARG HA H 62.828 -2.155 1.322 1.00 . A A . 69 ARG HA 1 1 8 9200 1 1 18 ARG HB2 H 63.335 -5.029 0.542 1.00 . A A . 69 ARG HB2 1 1 8 9201 1 1 18 ARG HB3 H 61.787 -4.209 0.728 1.00 . A A . 69 ARG HB3 1 1 8 9202 1 1 18 ARG HD2 H 60.756 -4.165 -1.103 1.00 . A A . 69 ARG HD2 1 1 8 9203 1 1 18 ARG HD3 H 61.127 -2.452 -1.300 1.00 . A A . 69 ARG HD3 1 1 8 9204 1 1 18 ARG HE H 62.153 -3.931 -3.501 1.00 . A A . 69 ARG HE 1 1 8 9205 1 1 18 ARG HG2 H 63.405 -2.779 -1.199 1.00 . A A . 69 ARG HG2 1 1 8 9206 1 1 18 ARG HG3 H 63.303 -4.473 -1.646 1.00 . A A . 69 ARG HG3 1 1 8 9207 1 1 18 ARG HH11 H 59.164 -2.781 -2.110 1.00 . A A . 69 ARG HH11 1 1 8 9208 1 1 18 ARG HH12 H 58.349 -2.703 -3.633 1.00 . A A . 69 ARG HH12 1 1 8 9209 1 1 18 ARG HH21 H 61.058 -3.822 -5.472 1.00 . A A . 69 ARG HH21 1 1 8 9210 1 1 18 ARG HH22 H 59.411 -3.288 -5.524 1.00 . A A . 69 ARG HH22 1 1 8 9211 1 1 18 ARG N N 64.736 -2.609 0.636 1.00 . A A . 69 ARG N 1 1 8 9212 1 1 18 ARG NE N 61.360 -3.611 -3.020 1.00 . A A . 69 ARG NE 1 1 8 9213 1 1 18 ARG NH1 N 59.172 -2.906 -3.102 1.00 . A A . 69 ARG NH1 1 1 8 9214 1 1 18 ARG NH2 N 60.239 -3.493 -5.003 1.00 . A A . 69 ARG NH2 1 1 8 9215 1 1 18 ARG O O 63.112 -4.478 3.128 1.00 . A A . 69 ARG O 1 1 8 9216 1 1 19 GLU C C 64.916 -1.992 5.619 1.00 . A A . 70 GLU C 1 1 8 9217 1 1 19 GLU CA C 64.996 -3.213 4.727 1.00 . A A . 70 GLU CA 1 1 8 9218 1 1 19 GLU CB C 66.394 -3.821 4.792 1.00 . A A . 70 GLU CB 1 1 8 9219 1 1 19 GLU CD C 65.497 -6.135 4.502 1.00 . A A . 70 GLU CD 1 1 8 9220 1 1 19 GLU CG C 66.429 -5.075 3.923 1.00 . A A . 70 GLU CG 1 1 8 9221 1 1 19 GLU H H 65.113 -2.094 2.938 1.00 . A A . 70 GLU H 1 1 8 9222 1 1 19 GLU HA H 64.288 -3.940 5.086 1.00 . A A . 70 GLU HA 1 1 8 9223 1 1 19 GLU HB2 H 67.118 -3.104 4.428 1.00 . A A . 70 GLU HB2 1 1 8 9224 1 1 19 GLU HB3 H 66.628 -4.084 5.812 1.00 . A A . 70 GLU HB3 1 1 8 9225 1 1 19 GLU HG2 H 66.110 -4.826 2.922 1.00 . A A . 70 GLU HG2 1 1 8 9226 1 1 19 GLU HG3 H 67.431 -5.460 3.895 1.00 . A A . 70 GLU HG3 1 1 8 9227 1 1 19 GLU N N 64.660 -2.855 3.359 1.00 . A A . 70 GLU N 1 1 8 9228 1 1 19 GLU O O 65.215 -0.872 5.202 1.00 . A A . 70 GLU O 1 1 8 9229 1 1 19 GLU OE1 O 65.191 -6.047 5.679 1.00 . A A . 70 GLU OE1 1 1 8 9230 1 1 19 GLU OE2 O 65.108 -7.022 3.760 1.00 . A A . 70 GLU OE2 1 1 8 9231 1 1 20 ARG C C 65.633 -0.334 7.883 1.00 . A A . 71 ARG C 1 1 8 9232 1 1 20 ARG CA C 64.351 -1.145 7.805 1.00 . A A . 71 ARG CA 1 1 8 9233 1 1 20 ARG CB C 64.006 -1.728 9.163 1.00 . A A . 71 ARG CB 1 1 8 9234 1 1 20 ARG CD C 63.153 -1.087 11.400 1.00 . A A . 71 ARG CD 1 1 8 9235 1 1 20 ARG CG C 63.119 -0.745 9.919 1.00 . A A . 71 ARG CG 1 1 8 9236 1 1 20 ARG CZ C 62.728 -3.026 12.823 1.00 . A A . 71 ARG CZ 1 1 8 9237 1 1 20 ARG H H 64.260 -3.133 7.113 1.00 . A A . 71 ARG H 1 1 8 9238 1 1 20 ARG HA H 63.554 -0.495 7.492 1.00 . A A . 71 ARG HA 1 1 8 9239 1 1 20 ARG HB2 H 63.480 -2.661 9.025 1.00 . A A . 71 ARG HB2 1 1 8 9240 1 1 20 ARG HB3 H 64.911 -1.900 9.724 1.00 . A A . 71 ARG HB3 1 1 8 9241 1 1 20 ARG HD2 H 64.168 -1.011 11.750 1.00 . A A . 71 ARG HD2 1 1 8 9242 1 1 20 ARG HD3 H 62.533 -0.389 11.942 1.00 . A A . 71 ARG HD3 1 1 8 9243 1 1 20 ARG HE H 62.285 -2.945 10.871 1.00 . A A . 71 ARG HE 1 1 8 9244 1 1 20 ARG HG2 H 63.486 0.261 9.771 1.00 . A A . 71 ARG HG2 1 1 8 9245 1 1 20 ARG HG3 H 62.106 -0.819 9.557 1.00 . A A . 71 ARG HG3 1 1 8 9246 1 1 20 ARG HH11 H 63.591 -1.462 13.744 1.00 . A A . 71 ARG HH11 1 1 8 9247 1 1 20 ARG HH12 H 63.278 -2.841 14.741 1.00 . A A . 71 ARG HH12 1 1 8 9248 1 1 20 ARG HH21 H 61.879 -4.728 12.199 1.00 . A A . 71 ARG HH21 1 1 8 9249 1 1 20 ARG HH22 H 62.316 -4.678 13.875 1.00 . A A . 71 ARG HH22 1 1 8 9250 1 1 20 ARG N N 64.493 -2.219 6.846 1.00 . A A . 71 ARG N 1 1 8 9251 1 1 20 ARG NE N 62.665 -2.445 11.623 1.00 . A A . 71 ARG NE 1 1 8 9252 1 1 20 ARG NH1 N 63.239 -2.392 13.848 1.00 . A A . 71 ARG NH1 1 1 8 9253 1 1 20 ARG NH2 N 62.272 -4.238 12.978 1.00 . A A . 71 ARG NH2 1 1 8 9254 1 1 20 ARG O O 66.716 -0.833 7.582 1.00 . A A . 71 ARG O 1 1 8 9255 1 1 21 LEU C C 67.370 1.623 9.678 1.00 . A A . 72 LEU C 1 1 8 9256 1 1 21 LEU CA C 66.638 1.815 8.358 1.00 . A A . 72 LEU CA 1 1 8 9257 1 1 21 LEU CB C 66.162 3.263 8.224 1.00 . A A . 72 LEU CB 1 1 8 9258 1 1 21 LEU CD1 C 64.841 4.852 6.781 1.00 . A A . 72 LEU CD1 1 1 8 9259 1 1 21 LEU CD2 C 66.572 3.341 5.749 1.00 . A A . 72 LEU CD2 1 1 8 9260 1 1 21 LEU CG C 65.505 3.464 6.849 1.00 . A A . 72 LEU CG 1 1 8 9261 1 1 21 LEU H H 64.600 1.268 8.478 1.00 . A A . 72 LEU H 1 1 8 9262 1 1 21 LEU HA H 67.318 1.597 7.558 1.00 . A A . 72 LEU HA 1 1 8 9263 1 1 21 LEU HB2 H 65.442 3.475 9.000 1.00 . A A . 72 LEU HB2 1 1 8 9264 1 1 21 LEU HB3 H 67.005 3.931 8.320 1.00 . A A . 72 LEU HB3 1 1 8 9265 1 1 21 LEU HD11 H 64.739 5.159 5.749 1.00 . A A . 72 LEU HD11 1 1 8 9266 1 1 21 LEU HD12 H 65.438 5.575 7.315 1.00 . A A . 72 LEU HD12 1 1 8 9267 1 1 21 LEU HD13 H 63.863 4.798 7.233 1.00 . A A . 72 LEU HD13 1 1 8 9268 1 1 21 LEU HD21 H 67.432 3.944 6.007 1.00 . A A . 72 LEU HD21 1 1 8 9269 1 1 21 LEU HD22 H 66.163 3.684 4.808 1.00 . A A . 72 LEU HD22 1 1 8 9270 1 1 21 LEU HD23 H 66.872 2.307 5.654 1.00 . A A . 72 LEU HD23 1 1 8 9271 1 1 21 LEU HG H 64.753 2.703 6.703 1.00 . A A . 72 LEU HG 1 1 8 9272 1 1 21 LEU N N 65.493 0.925 8.267 1.00 . A A . 72 LEU N 1 1 8 9273 1 1 21 LEU O O 66.939 2.118 10.713 1.00 . A A . 72 LEU O 1 1 8 9274 1 1 22 ARG C C 69.922 1.958 11.306 1.00 . A A . 73 ARG C 1 1 8 9275 1 1 22 ARG CA C 69.316 0.658 10.801 1.00 . A A . 73 ARG CA 1 1 8 9276 1 1 22 ARG CB C 70.447 -0.323 10.486 1.00 . A A . 73 ARG CB 1 1 8 9277 1 1 22 ARG CD C 69.201 -2.050 9.177 1.00 . A A . 73 ARG CD 1 1 8 9278 1 1 22 ARG CG C 69.921 -1.756 10.491 1.00 . A A . 73 ARG CG 1 1 8 9279 1 1 22 ARG CZ C 69.719 -4.408 8.820 1.00 . A A . 73 ARG CZ 1 1 8 9280 1 1 22 ARG H H 68.787 0.558 8.750 1.00 . A A . 73 ARG H 1 1 8 9281 1 1 22 ARG HA H 68.693 0.233 11.569 1.00 . A A . 73 ARG HA 1 1 8 9282 1 1 22 ARG HB2 H 70.857 -0.100 9.513 1.00 . A A . 73 ARG HB2 1 1 8 9283 1 1 22 ARG HB3 H 71.222 -0.225 11.231 1.00 . A A . 73 ARG HB3 1 1 8 9284 1 1 22 ARG HD2 H 68.310 -1.447 9.114 1.00 . A A . 73 ARG HD2 1 1 8 9285 1 1 22 ARG HD3 H 69.855 -1.811 8.349 1.00 . A A . 73 ARG HD3 1 1 8 9286 1 1 22 ARG HE H 67.901 -3.717 9.304 1.00 . A A . 73 ARG HE 1 1 8 9287 1 1 22 ARG HG2 H 70.751 -2.432 10.607 1.00 . A A . 73 ARG HG2 1 1 8 9288 1 1 22 ARG HG3 H 69.234 -1.884 11.314 1.00 . A A . 73 ARG HG3 1 1 8 9289 1 1 22 ARG HH11 H 71.267 -3.148 8.601 1.00 . A A . 73 ARG HH11 1 1 8 9290 1 1 22 ARG HH12 H 71.620 -4.823 8.350 1.00 . A A . 73 ARG HH12 1 1 8 9291 1 1 22 ARG HH21 H 68.397 -5.903 8.978 1.00 . A A . 73 ARG HH21 1 1 8 9292 1 1 22 ARG HH22 H 70.012 -6.371 8.563 1.00 . A A . 73 ARG HH22 1 1 8 9293 1 1 22 ARG N N 68.496 0.911 9.616 1.00 . A A . 73 ARG N 1 1 8 9294 1 1 22 ARG NE N 68.828 -3.460 9.118 1.00 . A A . 73 ARG NE 1 1 8 9295 1 1 22 ARG NH1 N 70.965 -4.101 8.571 1.00 . A A . 73 ARG NH1 1 1 8 9296 1 1 22 ARG NH2 N 69.346 -5.658 8.783 1.00 . A A . 73 ARG NH2 1 1 8 9297 1 1 22 ARG O O 69.969 2.948 10.577 1.00 . A A . 73 ARG O 1 1 8 9298 1 1 23 PRO C C 72.171 3.693 12.297 1.00 . A A . 74 PRO C 1 1 8 9299 1 1 23 PRO CA C 70.980 3.216 13.121 1.00 . A A . 74 PRO CA 1 1 8 9300 1 1 23 PRO CB C 71.412 2.782 14.524 1.00 . A A . 74 PRO CB 1 1 8 9301 1 1 23 PRO CD C 70.399 0.865 13.486 1.00 . A A . 74 PRO CD 1 1 8 9302 1 1 23 PRO CG C 70.611 1.565 14.823 1.00 . A A . 74 PRO CG 1 1 8 9303 1 1 23 PRO HA H 70.238 3.993 13.197 1.00 . A A . 74 PRO HA 1 1 8 9304 1 1 23 PRO HB2 H 72.468 2.560 14.544 1.00 . A A . 74 PRO HB2 1 1 8 9305 1 1 23 PRO HB3 H 71.170 3.556 15.235 1.00 . A A . 74 PRO HB3 1 1 8 9306 1 1 23 PRO HD2 H 71.223 0.196 13.278 1.00 . A A . 74 PRO HD2 1 1 8 9307 1 1 23 PRO HD3 H 69.462 0.337 13.474 1.00 . A A . 74 PRO HD3 1 1 8 9308 1 1 23 PRO HG2 H 71.155 0.924 15.499 1.00 . A A . 74 PRO HG2 1 1 8 9309 1 1 23 PRO HG3 H 69.664 1.841 15.248 1.00 . A A . 74 PRO HG3 1 1 8 9310 1 1 23 PRO N N 70.380 1.986 12.532 1.00 . A A . 74 PRO N 1 1 8 9311 1 1 23 PRO O O 72.357 4.891 12.087 1.00 . A A . 74 PRO O 1 1 8 9312 1 1 24 GLU C C 73.768 3.075 9.511 1.00 . A A . 75 GLU C 1 1 8 9313 1 1 24 GLU CA C 74.125 3.044 10.999 1.00 . A A . 75 GLU CA 1 1 8 9314 1 1 24 GLU CB C 75.238 2.026 11.235 1.00 . A A . 75 GLU CB 1 1 8 9315 1 1 24 GLU CD C 75.834 -0.381 10.929 1.00 . A A . 75 GLU CD 1 1 8 9316 1 1 24 GLU CG C 74.689 0.624 11.011 1.00 . A A . 75 GLU CG 1 1 8 9317 1 1 24 GLU H H 72.747 1.799 12.017 1.00 . A A . 75 GLU H 1 1 8 9318 1 1 24 GLU HA H 74.491 4.008 11.282 1.00 . A A . 75 GLU HA 1 1 8 9319 1 1 24 GLU HB2 H 76.049 2.210 10.544 1.00 . A A . 75 GLU HB2 1 1 8 9320 1 1 24 GLU HB3 H 75.598 2.113 12.248 1.00 . A A . 75 GLU HB3 1 1 8 9321 1 1 24 GLU HG2 H 74.046 0.369 11.837 1.00 . A A . 75 GLU HG2 1 1 8 9322 1 1 24 GLU HG3 H 74.121 0.605 10.095 1.00 . A A . 75 GLU HG3 1 1 8 9323 1 1 24 GLU N N 72.961 2.735 11.822 1.00 . A A . 75 GLU N 1 1 8 9324 1 1 24 GLU O O 74.638 3.293 8.666 1.00 . A A . 75 GLU O 1 1 8 9325 1 1 24 GLU OE1 O 76.976 0.045 10.988 1.00 . A A . 75 GLU OE1 1 1 8 9326 1 1 24 GLU OE2 O 75.552 -1.562 10.809 1.00 . A A . 75 GLU OE2 1 1 8 9327 1 1 25 ARG C C 72.172 4.232 7.184 1.00 . A A . 76 ARG C 1 1 8 9328 1 1 25 ARG CA C 72.062 2.837 7.791 1.00 . A A . 76 ARG CA 1 1 8 9329 1 1 25 ARG CB C 70.605 2.383 7.733 1.00 . A A . 76 ARG CB 1 1 8 9330 1 1 25 ARG CD C 71.075 0.526 6.139 1.00 . A A . 76 ARG CD 1 1 8 9331 1 1 25 ARG CG C 70.246 1.786 6.371 1.00 . A A . 76 ARG CG 1 1 8 9332 1 1 25 ARG CZ C 71.138 -1.339 4.569 1.00 . A A . 76 ARG CZ 1 1 8 9333 1 1 25 ARG H H 71.836 2.661 9.895 1.00 . A A . 76 ARG H 1 1 8 9334 1 1 25 ARG HA H 72.677 2.155 7.235 1.00 . A A . 76 ARG HA 1 1 8 9335 1 1 25 ARG HB2 H 70.443 1.645 8.489 1.00 . A A . 76 ARG HB2 1 1 8 9336 1 1 25 ARG HB3 H 69.973 3.235 7.921 1.00 . A A . 76 ARG HB3 1 1 8 9337 1 1 25 ARG HD2 H 72.051 0.821 5.801 1.00 . A A . 76 ARG HD2 1 1 8 9338 1 1 25 ARG HD3 H 71.170 -0.016 7.070 1.00 . A A . 76 ARG HD3 1 1 8 9339 1 1 25 ARG HE H 69.529 -0.187 4.881 1.00 . A A . 76 ARG HE 1 1 8 9340 1 1 25 ARG HG2 H 69.195 1.535 6.356 1.00 . A A . 76 ARG HG2 1 1 8 9341 1 1 25 ARG HG3 H 70.458 2.504 5.599 1.00 . A A . 76 ARG HG3 1 1 8 9342 1 1 25 ARG HH11 H 72.840 -1.026 5.592 1.00 . A A . 76 ARG HH11 1 1 8 9343 1 1 25 ARG HH12 H 72.870 -2.345 4.472 1.00 . A A . 76 ARG HH12 1 1 8 9344 1 1 25 ARG HH21 H 69.609 -1.901 3.415 1.00 . A A . 76 ARG HH21 1 1 8 9345 1 1 25 ARG HH22 H 71.055 -2.837 3.246 1.00 . A A . 76 ARG HH22 1 1 8 9346 1 1 25 ARG N N 72.496 2.843 9.187 1.00 . A A . 76 ARG N 1 1 8 9347 1 1 25 ARG NE N 70.463 -0.335 5.134 1.00 . A A . 76 ARG NE 1 1 8 9348 1 1 25 ARG NH1 N 72.380 -1.587 4.906 1.00 . A A . 76 ARG NH1 1 1 8 9349 1 1 25 ARG NH2 N 70.555 -2.084 3.673 1.00 . A A . 76 ARG NH2 1 1 8 9350 1 1 25 ARG O O 72.278 4.391 5.962 1.00 . A A . 76 ARG O 1 1 8 9351 1 1 26 GLU C C 71.232 6.870 6.467 1.00 . A A . 77 GLU C 1 1 8 9352 1 1 26 GLU CA C 72.235 6.615 7.582 1.00 . A A . 77 GLU CA 1 1 8 9353 1 1 26 GLU CB C 73.648 6.901 7.086 1.00 . A A . 77 GLU CB 1 1 8 9354 1 1 26 GLU CD C 75.237 8.727 6.444 1.00 . A A . 77 GLU CD 1 1 8 9355 1 1 26 GLU CG C 73.801 8.402 6.843 1.00 . A A . 77 GLU CG 1 1 8 9356 1 1 26 GLU H H 72.054 5.064 9.001 1.00 . A A . 77 GLU H 1 1 8 9357 1 1 26 GLU HA H 72.012 7.269 8.408 1.00 . A A . 77 GLU HA 1 1 8 9358 1 1 26 GLU HB2 H 74.359 6.576 7.831 1.00 . A A . 77 GLU HB2 1 1 8 9359 1 1 26 GLU HB3 H 73.820 6.369 6.164 1.00 . A A . 77 GLU HB3 1 1 8 9360 1 1 26 GLU HG2 H 73.132 8.703 6.055 1.00 . A A . 77 GLU HG2 1 1 8 9361 1 1 26 GLU HG3 H 73.551 8.937 7.742 1.00 . A A . 77 GLU HG3 1 1 8 9362 1 1 26 GLU N N 72.141 5.243 8.043 1.00 . A A . 77 GLU N 1 1 8 9363 1 1 26 GLU O O 71.595 6.950 5.294 1.00 . A A . 77 GLU O 1 1 8 9364 1 1 26 GLU OE1 O 76.044 7.812 6.411 1.00 . A A . 77 GLU OE1 1 1 8 9365 1 1 26 GLU OE2 O 75.508 9.885 6.175 1.00 . A A . 77 GLU OE2 1 1 8 9366 1 1 27 PRO C C 68.928 8.618 5.262 1.00 . A A . 78 PRO C 1 1 8 9367 1 1 27 PRO CA C 68.888 7.219 5.842 1.00 . A A . 78 PRO CA 1 1 8 9368 1 1 27 PRO CB C 67.626 6.995 6.669 1.00 . A A . 78 PRO CB 1 1 8 9369 1 1 27 PRO CD C 69.476 6.895 8.196 1.00 . A A . 78 PRO CD 1 1 8 9370 1 1 27 PRO CG C 68.028 7.338 8.062 1.00 . A A . 78 PRO CG 1 1 8 9371 1 1 27 PRO HA H 68.934 6.496 5.044 1.00 . A A . 78 PRO HA 1 1 8 9372 1 1 27 PRO HB2 H 66.829 7.643 6.329 1.00 . A A . 78 PRO HB2 1 1 8 9373 1 1 27 PRO HB3 H 67.325 5.962 6.616 1.00 . A A . 78 PRO HB3 1 1 8 9374 1 1 27 PRO HD2 H 70.016 7.564 8.850 1.00 . A A . 78 PRO HD2 1 1 8 9375 1 1 27 PRO HD3 H 69.535 5.879 8.552 1.00 . A A . 78 PRO HD3 1 1 8 9376 1 1 27 PRO HG2 H 67.942 8.405 8.222 1.00 . A A . 78 PRO HG2 1 1 8 9377 1 1 27 PRO HG3 H 67.426 6.806 8.773 1.00 . A A . 78 PRO HG3 1 1 8 9378 1 1 27 PRO N N 69.986 6.981 6.817 1.00 . A A . 78 PRO N 1 1 8 9379 1 1 27 PRO O O 69.436 9.555 5.879 1.00 . A A . 78 PRO O 1 1 8 9380 1 1 28 ARG C C 67.162 10.146 2.487 1.00 . A A . 79 ARG C 1 1 8 9381 1 1 28 ARG CA C 68.390 10.004 3.363 1.00 . A A . 79 ARG CA 1 1 8 9382 1 1 28 ARG CB C 69.630 10.109 2.506 1.00 . A A . 79 ARG CB 1 1 8 9383 1 1 28 ARG CD C 71.884 11.168 2.437 1.00 . A A . 79 ARG CD 1 1 8 9384 1 1 28 ARG CG C 70.776 10.660 3.350 1.00 . A A . 79 ARG CG 1 1 8 9385 1 1 28 ARG CZ C 73.891 11.206 3.833 1.00 . A A . 79 ARG CZ 1 1 8 9386 1 1 28 ARG H H 68.030 7.946 3.624 1.00 . A A . 79 ARG H 1 1 8 9387 1 1 28 ARG HA H 68.401 10.803 4.087 1.00 . A A . 79 ARG HA 1 1 8 9388 1 1 28 ARG HB2 H 69.893 9.127 2.140 1.00 . A A . 79 ARG HB2 1 1 8 9389 1 1 28 ARG HB3 H 69.432 10.751 1.679 1.00 . A A . 79 ARG HB3 1 1 8 9390 1 1 28 ARG HD2 H 72.332 10.337 1.914 1.00 . A A . 79 ARG HD2 1 1 8 9391 1 1 28 ARG HD3 H 71.461 11.852 1.719 1.00 . A A . 79 ARG HD3 1 1 8 9392 1 1 28 ARG HE H 72.861 12.836 3.296 1.00 . A A . 79 ARG HE 1 1 8 9393 1 1 28 ARG HG2 H 70.412 11.473 3.964 1.00 . A A . 79 ARG HG2 1 1 8 9394 1 1 28 ARG HG3 H 71.166 9.876 3.983 1.00 . A A . 79 ARG HG3 1 1 8 9395 1 1 28 ARG HH11 H 73.301 9.377 3.255 1.00 . A A . 79 ARG HH11 1 1 8 9396 1 1 28 ARG HH12 H 74.726 9.433 4.231 1.00 . A A . 79 ARG HH12 1 1 8 9397 1 1 28 ARG HH21 H 74.720 12.870 4.572 1.00 . A A . 79 ARG HH21 1 1 8 9398 1 1 28 ARG HH22 H 75.523 11.390 4.975 1.00 . A A . 79 ARG HH22 1 1 8 9399 1 1 28 ARG N N 68.405 8.736 4.060 1.00 . A A . 79 ARG N 1 1 8 9400 1 1 28 ARG NE N 72.904 11.860 3.218 1.00 . A A . 79 ARG NE 1 1 8 9401 1 1 28 ARG NH1 N 73.977 9.904 3.767 1.00 . A A . 79 ARG NH1 1 1 8 9402 1 1 28 ARG NH2 N 74.781 11.875 4.513 1.00 . A A . 79 ARG NH2 1 1 8 9403 1 1 28 ARG O O 66.621 9.158 2.023 1.00 . A A . 79 ARG O 1 1 8 9404 1 1 29 LEU C C 65.937 12.240 0.083 1.00 . A A . 80 LEU C 1 1 8 9405 1 1 29 LEU CA C 65.553 11.624 1.428 1.00 . A A . 80 LEU CA 1 1 8 9406 1 1 29 LEU CB C 64.590 12.563 2.155 1.00 . A A . 80 LEU CB 1 1 8 9407 1 1 29 LEU CD1 C 62.452 11.378 1.762 1.00 . A A . 80 LEU CD1 1 1 8 9408 1 1 29 LEU CD2 C 62.492 13.874 1.819 1.00 . A A . 80 LEU CD2 1 1 8 9409 1 1 29 LEU CG C 63.262 12.616 1.408 1.00 . A A . 80 LEU CG 1 1 8 9410 1 1 29 LEU H H 67.215 12.139 2.645 1.00 . A A . 80 LEU H 1 1 8 9411 1 1 29 LEU HA H 65.055 10.686 1.251 1.00 . A A . 80 LEU HA 1 1 8 9412 1 1 29 LEU HB2 H 64.422 12.201 3.158 1.00 . A A . 80 LEU HB2 1 1 8 9413 1 1 29 LEU HB3 H 65.007 13.547 2.197 1.00 . A A . 80 LEU HB3 1 1 8 9414 1 1 29 LEU HD11 H 62.265 11.374 2.824 1.00 . A A . 80 LEU HD11 1 1 8 9415 1 1 29 LEU HD12 H 63.008 10.497 1.492 1.00 . A A . 80 LEU HD12 1 1 8 9416 1 1 29 LEU HD13 H 61.516 11.393 1.230 1.00 . A A . 80 LEU HD13 1 1 8 9417 1 1 29 LEU HD21 H 62.985 14.746 1.415 1.00 . A A . 80 LEU HD21 1 1 8 9418 1 1 29 LEU HD22 H 62.464 13.944 2.896 1.00 . A A . 80 LEU HD22 1 1 8 9419 1 1 29 LEU HD23 H 61.483 13.822 1.435 1.00 . A A . 80 LEU HD23 1 1 8 9420 1 1 29 LEU HG H 63.448 12.632 0.344 1.00 . A A . 80 LEU HG 1 1 8 9421 1 1 29 LEU N N 66.732 11.381 2.257 1.00 . A A . 80 LEU N 1 1 8 9422 1 1 29 LEU O O 66.648 13.243 0.028 1.00 . A A . 80 LEU O 1 1 8 9423 1 1 30 LEU C C 64.777 13.255 -2.735 1.00 . A A . 81 LEU C 1 1 8 9424 1 1 30 LEU CA C 65.737 12.131 -2.342 1.00 . A A . 81 LEU CA 1 1 8 9425 1 1 30 LEU CB C 65.606 11.001 -3.364 1.00 . A A . 81 LEU CB 1 1 8 9426 1 1 30 LEU CD1 C 67.822 10.039 -2.711 1.00 . A A . 81 LEU CD1 1 1 8 9427 1 1 30 LEU CD2 C 66.820 9.507 -4.939 1.00 . A A . 81 LEU CD2 1 1 8 9428 1 1 30 LEU CG C 66.987 10.587 -3.870 1.00 . A A . 81 LEU CG 1 1 8 9429 1 1 30 LEU H H 64.885 10.845 -0.896 1.00 . A A . 81 LEU H 1 1 8 9430 1 1 30 LEU HA H 66.749 12.502 -2.362 1.00 . A A . 81 LEU HA 1 1 8 9431 1 1 30 LEU HB2 H 65.126 10.154 -2.901 1.00 . A A . 81 LEU HB2 1 1 8 9432 1 1 30 LEU HB3 H 65.009 11.339 -4.197 1.00 . A A . 81 LEU HB3 1 1 8 9433 1 1 30 LEU HD11 H 68.773 9.691 -3.085 1.00 . A A . 81 LEU HD11 1 1 8 9434 1 1 30 LEU HD12 H 67.297 9.218 -2.245 1.00 . A A . 81 LEU HD12 1 1 8 9435 1 1 30 LEU HD13 H 67.985 10.820 -1.983 1.00 . A A . 81 LEU HD13 1 1 8 9436 1 1 30 LEU HD21 H 66.060 9.812 -5.644 1.00 . A A . 81 LEU HD21 1 1 8 9437 1 1 30 LEU HD22 H 66.525 8.580 -4.470 1.00 . A A . 81 LEU HD22 1 1 8 9438 1 1 30 LEU HD23 H 67.758 9.366 -5.457 1.00 . A A . 81 LEU HD23 1 1 8 9439 1 1 30 LEU HG H 67.482 11.445 -4.300 1.00 . A A . 81 LEU HG 1 1 8 9440 1 1 30 LEU N N 65.451 11.635 -1.001 1.00 . A A . 81 LEU N 1 1 8 9441 1 1 30 LEU O O 63.740 13.452 -2.103 1.00 . A A . 81 LEU O 1 1 8 9442 1 1 31 PRO C C 62.886 14.610 -4.765 1.00 . A A . 82 PRO C 1 1 8 9443 1 1 31 PRO CA C 64.257 15.092 -4.295 1.00 . A A . 82 PRO CA 1 1 8 9444 1 1 31 PRO CB C 65.046 15.648 -5.482 1.00 . A A . 82 PRO CB 1 1 8 9445 1 1 31 PRO CD C 66.315 13.796 -4.585 1.00 . A A . 82 PRO CD 1 1 8 9446 1 1 31 PRO CG C 66.429 15.107 -5.355 1.00 . A A . 82 PRO CG 1 1 8 9447 1 1 31 PRO HA H 64.145 15.855 -3.546 1.00 . A A . 82 PRO HA 1 1 8 9448 1 1 31 PRO HB2 H 64.598 15.321 -6.407 1.00 . A A . 82 PRO HB2 1 1 8 9449 1 1 31 PRO HB3 H 65.072 16.726 -5.441 1.00 . A A . 82 PRO HB3 1 1 8 9450 1 1 31 PRO HD2 H 66.201 12.958 -5.261 1.00 . A A . 82 PRO HD2 1 1 8 9451 1 1 31 PRO HD3 H 67.173 13.662 -3.951 1.00 . A A . 82 PRO HD3 1 1 8 9452 1 1 31 PRO HG2 H 66.847 14.928 -6.336 1.00 . A A . 82 PRO HG2 1 1 8 9453 1 1 31 PRO HG3 H 67.049 15.798 -4.807 1.00 . A A . 82 PRO HG3 1 1 8 9454 1 1 31 PRO N N 65.103 13.974 -3.777 1.00 . A A . 82 PRO N 1 1 8 9455 1 1 31 PRO O O 61.963 15.408 -4.934 1.00 . A A . 82 PRO O 1 1 8 9456 1 1 32 CYS C C 60.624 12.370 -4.236 1.00 . A A . 83 CYS C 1 1 8 9457 1 1 32 CYS CA C 61.501 12.726 -5.428 1.00 . A A . 83 CYS CA 1 1 8 9458 1 1 32 CYS CB C 61.763 11.484 -6.284 1.00 . A A . 83 CYS CB 1 1 8 9459 1 1 32 CYS H H 63.520 12.714 -4.812 1.00 . A A . 83 CYS H 1 1 8 9460 1 1 32 CYS HA H 60.984 13.457 -6.030 1.00 . A A . 83 CYS HA 1 1 8 9461 1 1 32 CYS HB2 H 60.823 11.003 -6.515 1.00 . A A . 83 CYS HB2 1 1 8 9462 1 1 32 CYS HB3 H 62.252 11.775 -7.201 1.00 . A A . 83 CYS HB3 1 1 8 9463 1 1 32 CYS N N 62.759 13.302 -4.978 1.00 . A A . 83 CYS N 1 1 8 9464 1 1 32 CYS O O 59.503 11.886 -4.403 1.00 . A A . 83 CYS O 1 1 8 9465 1 1 32 CYS SG S 62.819 10.332 -5.374 1.00 . A A . 83 CYS SG 1 1 8 9466 1 1 33 LEU C C 60.448 10.878 -1.462 1.00 . A A . 84 LEU C 1 1 8 9467 1 1 33 LEU CA C 60.447 12.356 -1.793 1.00 . A A . 84 LEU CA 1 1 8 9468 1 1 33 LEU CB C 59.009 12.887 -1.857 1.00 . A A . 84 LEU CB 1 1 8 9469 1 1 33 LEU CD1 C 57.187 14.059 -0.619 1.00 . A A . 84 LEU CD1 1 1 8 9470 1 1 33 LEU CD2 C 58.606 12.367 0.552 1.00 . A A . 84 LEU CD2 1 1 8 9471 1 1 33 LEU CG C 58.598 13.474 -0.505 1.00 . A A . 84 LEU CG 1 1 8 9472 1 1 33 LEU H H 62.052 13.004 -2.982 1.00 . A A . 84 LEU H 1 1 8 9473 1 1 33 LEU HA H 60.974 12.864 -1.009 1.00 . A A . 84 LEU HA 1 1 8 9474 1 1 33 LEU HB2 H 58.946 13.655 -2.613 1.00 . A A . 84 LEU HB2 1 1 8 9475 1 1 33 LEU HB3 H 58.341 12.079 -2.111 1.00 . A A . 84 LEU HB3 1 1 8 9476 1 1 33 LEU HD11 H 57.157 14.774 -1.429 1.00 . A A . 84 LEU HD11 1 1 8 9477 1 1 33 LEU HD12 H 56.924 14.551 0.305 1.00 . A A . 84 LEU HD12 1 1 8 9478 1 1 33 LEU HD13 H 56.484 13.264 -0.816 1.00 . A A . 84 LEU HD13 1 1 8 9479 1 1 33 LEU HD21 H 57.943 11.573 0.243 1.00 . A A . 84 LEU HD21 1 1 8 9480 1 1 33 LEU HD22 H 58.274 12.767 1.497 1.00 . A A . 84 LEU HD22 1 1 8 9481 1 1 33 LEU HD23 H 59.608 11.976 0.655 1.00 . A A . 84 LEU HD23 1 1 8 9482 1 1 33 LEU HG H 59.291 14.254 -0.222 1.00 . A A . 84 LEU HG 1 1 8 9483 1 1 33 LEU N N 61.155 12.623 -3.036 1.00 . A A . 84 LEU N 1 1 8 9484 1 1 33 LEU O O 59.419 10.294 -1.127 1.00 . A A . 84 LEU O 1 1 8 9485 1 1 34 HIS C C 62.971 8.707 -0.297 1.00 . A A . 85 HIS C 1 1 8 9486 1 1 34 HIS CA C 61.771 8.891 -1.198 1.00 . A A . 85 HIS CA 1 1 8 9487 1 1 34 HIS CB C 61.941 8.072 -2.466 1.00 . A A . 85 HIS CB 1 1 8 9488 1 1 34 HIS CD2 C 59.358 8.166 -2.950 1.00 . A A . 85 HIS CD2 1 1 8 9489 1 1 34 HIS CE1 C 59.444 8.390 -5.101 1.00 . A A . 85 HIS CE1 1 1 8 9490 1 1 34 HIS CG C 60.688 8.178 -3.295 1.00 . A A . 85 HIS CG 1 1 8 9491 1 1 34 HIS H H 62.411 10.813 -1.777 1.00 . A A . 85 HIS H 1 1 8 9492 1 1 34 HIS HA H 60.886 8.556 -0.680 1.00 . A A . 85 HIS HA 1 1 8 9493 1 1 34 HIS HB2 H 62.780 8.459 -3.018 1.00 . A A . 85 HIS HB2 1 1 8 9494 1 1 34 HIS HB3 H 62.121 7.040 -2.209 1.00 . A A . 85 HIS HB3 1 1 8 9495 1 1 34 HIS HD2 H 58.979 8.072 -1.943 1.00 . A A . 85 HIS HD2 1 1 8 9496 1 1 34 HIS HE1 H 59.159 8.507 -6.136 1.00 . A A . 85 HIS HE1 1 1 8 9497 1 1 34 HIS HE2 H 57.597 8.327 -4.143 1.00 . A A . 85 HIS HE2 1 1 8 9498 1 1 34 HIS N N 61.622 10.289 -1.527 1.00 . A A . 85 HIS N 1 1 8 9499 1 1 34 HIS ND1 N 60.717 8.319 -4.671 1.00 . A A . 85 HIS ND1 1 1 8 9500 1 1 34 HIS NE2 N 58.575 8.302 -4.091 1.00 . A A . 85 HIS NE2 1 1 8 9501 1 1 34 HIS O O 64.084 9.110 -0.632 1.00 . A A . 85 HIS O 1 1 8 9502 1 1 35 SER C C 64.538 6.584 1.486 1.00 . A A . 86 SER C 1 1 8 9503 1 1 35 SER CA C 63.816 7.891 1.798 1.00 . A A . 86 SER CA 1 1 8 9504 1 1 35 SER CB C 63.275 7.833 3.219 1.00 . A A . 86 SER CB 1 1 8 9505 1 1 35 SER H H 61.826 7.832 1.066 1.00 . A A . 86 SER H 1 1 8 9506 1 1 35 SER HA H 64.508 8.706 1.722 1.00 . A A . 86 SER HA 1 1 8 9507 1 1 35 SER HB2 H 62.619 6.992 3.314 1.00 . A A . 86 SER HB2 1 1 8 9508 1 1 35 SER HB3 H 64.100 7.718 3.910 1.00 . A A . 86 SER HB3 1 1 8 9509 1 1 35 SER HG H 61.938 9.182 2.796 1.00 . A A . 86 SER HG 1 1 8 9510 1 1 35 SER N N 62.738 8.110 0.850 1.00 . A A . 86 SER N 1 1 8 9511 1 1 35 SER O O 63.911 5.585 1.133 1.00 . A A . 86 SER O 1 1 8 9512 1 1 35 SER OG O 62.566 9.031 3.507 1.00 . A A . 86 SER OG 1 1 8 9513 1 1 36 ALA C C 67.992 5.474 2.091 1.00 . A A . 87 ALA C 1 1 8 9514 1 1 36 ALA CA C 66.661 5.416 1.343 1.00 . A A . 87 ALA CA 1 1 8 9515 1 1 36 ALA CB C 66.915 5.293 -0.158 1.00 . A A . 87 ALA CB 1 1 8 9516 1 1 36 ALA H H 66.299 7.433 1.897 1.00 . A A . 87 ALA H 1 1 8 9517 1 1 36 ALA HA H 66.115 4.546 1.674 1.00 . A A . 87 ALA HA 1 1 8 9518 1 1 36 ALA HB1 H 66.969 6.279 -0.596 1.00 . A A . 87 ALA HB1 1 1 8 9519 1 1 36 ALA HB2 H 66.106 4.741 -0.615 1.00 . A A . 87 ALA HB2 1 1 8 9520 1 1 36 ALA HB3 H 67.848 4.772 -0.322 1.00 . A A . 87 ALA HB3 1 1 8 9521 1 1 36 ALA N N 65.858 6.603 1.616 1.00 . A A . 87 ALA N 1 1 8 9522 1 1 36 ALA O O 68.400 6.526 2.570 1.00 . A A . 87 ALA O 1 1 8 9523 1 1 37 CYS C C 70.985 5.080 2.160 1.00 . A A . 88 CYS C 1 1 8 9524 1 1 37 CYS CA C 69.933 4.256 2.894 1.00 . A A . 88 CYS CA 1 1 8 9525 1 1 37 CYS CB C 70.398 2.798 2.958 1.00 . A A . 88 CYS CB 1 1 8 9526 1 1 37 CYS H H 68.284 3.522 1.798 1.00 . A A . 88 CYS H 1 1 8 9527 1 1 37 CYS HA H 69.814 4.635 3.895 1.00 . A A . 88 CYS HA 1 1 8 9528 1 1 37 CYS HB2 H 70.781 2.500 1.996 1.00 . A A . 88 CYS HB2 1 1 8 9529 1 1 37 CYS HB3 H 71.178 2.701 3.702 1.00 . A A . 88 CYS HB3 1 1 8 9530 1 1 37 CYS N N 68.657 4.330 2.194 1.00 . A A . 88 CYS N 1 1 8 9531 1 1 37 CYS O O 70.926 5.218 0.939 1.00 . A A . 88 CYS O 1 1 8 9532 1 1 37 CYS SG S 69.005 1.736 3.406 1.00 . A A . 88 CYS SG 1 1 8 9533 1 1 38 SER C C 73.752 5.562 1.250 1.00 . A A . 89 SER C 1 1 8 9534 1 1 38 SER CA C 72.995 6.419 2.262 1.00 . A A . 89 SER CA 1 1 8 9535 1 1 38 SER CB C 73.968 6.930 3.322 1.00 . A A . 89 SER CB 1 1 8 9536 1 1 38 SER H H 71.965 5.491 3.873 1.00 . A A . 89 SER H 1 1 8 9537 1 1 38 SER HA H 72.545 7.259 1.759 1.00 . A A . 89 SER HA 1 1 8 9538 1 1 38 SER HB2 H 73.441 7.548 4.027 1.00 . A A . 89 SER HB2 1 1 8 9539 1 1 38 SER HB3 H 74.406 6.087 3.842 1.00 . A A . 89 SER HB3 1 1 8 9540 1 1 38 SER HG H 75.734 7.115 2.525 1.00 . A A . 89 SER HG 1 1 8 9541 1 1 38 SER N N 71.951 5.626 2.897 1.00 . A A . 89 SER N 1 1 8 9542 1 1 38 SER O O 73.995 5.969 0.109 1.00 . A A . 89 SER O 1 1 8 9543 1 1 38 SER OG O 74.990 7.696 2.695 1.00 . A A . 89 SER OG 1 1 8 9544 1 1 39 ALA C C 73.966 3.033 -0.358 1.00 . A A . 90 ALA C 1 1 8 9545 1 1 39 ALA CA C 74.819 3.417 0.840 1.00 . A A . 90 ALA CA 1 1 8 9546 1 1 39 ALA CB C 75.180 2.164 1.639 1.00 . A A . 90 ALA CB 1 1 8 9547 1 1 39 ALA H H 73.868 4.106 2.593 1.00 . A A . 90 ALA H 1 1 8 9548 1 1 39 ALA HA H 75.728 3.881 0.487 1.00 . A A . 90 ALA HA 1 1 8 9549 1 1 39 ALA HB1 H 75.897 2.420 2.406 1.00 . A A . 90 ALA HB1 1 1 8 9550 1 1 39 ALA HB2 H 75.611 1.426 0.978 1.00 . A A . 90 ALA HB2 1 1 8 9551 1 1 39 ALA HB3 H 74.290 1.761 2.098 1.00 . A A . 90 ALA HB3 1 1 8 9552 1 1 39 ALA N N 74.105 4.363 1.685 1.00 . A A . 90 ALA N 1 1 8 9553 1 1 39 ALA O O 74.467 2.919 -1.472 1.00 . A A . 90 ALA O 1 1 8 9554 1 1 40 CYS C C 71.572 3.679 -2.127 1.00 . A A . 91 CYS C 1 1 8 9555 1 1 40 CYS CA C 71.754 2.491 -1.193 1.00 . A A . 91 CYS CA 1 1 8 9556 1 1 40 CYS CB C 70.407 2.055 -0.621 1.00 . A A . 91 CYS CB 1 1 8 9557 1 1 40 CYS H H 72.319 2.955 0.786 1.00 . A A . 91 CYS H 1 1 8 9558 1 1 40 CYS HA H 72.174 1.670 -1.753 1.00 . A A . 91 CYS HA 1 1 8 9559 1 1 40 CYS HB2 H 70.038 2.793 0.074 1.00 . A A . 91 CYS HB2 1 1 8 9560 1 1 40 CYS HB3 H 69.709 1.950 -1.424 1.00 . A A . 91 CYS HB3 1 1 8 9561 1 1 40 CYS N N 72.669 2.845 -0.122 1.00 . A A . 91 CYS N 1 1 8 9562 1 1 40 CYS O O 71.272 3.518 -3.311 1.00 . A A . 91 CYS O 1 1 8 9563 1 1 40 CYS SG S 70.616 0.464 0.214 1.00 . A A . 91 CYS SG 1 1 8 9564 1 1 41 LEU C C 72.719 6.219 -3.408 1.00 . A A . 92 LEU C 1 1 8 9565 1 1 41 LEU CA C 71.624 6.095 -2.345 1.00 . A A . 92 LEU CA 1 1 8 9566 1 1 41 LEU CB C 71.704 7.272 -1.383 1.00 . A A . 92 LEU CB 1 1 8 9567 1 1 41 LEU CD1 C 69.425 7.305 -0.367 1.00 . A A . 92 LEU CD1 1 1 8 9568 1 1 41 LEU CD2 C 70.577 9.446 -0.928 1.00 . A A . 92 LEU CD2 1 1 8 9569 1 1 41 LEU CG C 70.361 7.999 -1.356 1.00 . A A . 92 LEU CG 1 1 8 9570 1 1 41 LEU H H 71.993 4.935 -0.631 1.00 . A A . 92 LEU H 1 1 8 9571 1 1 41 LEU HA H 70.662 6.105 -2.827 1.00 . A A . 92 LEU HA 1 1 8 9572 1 1 41 LEU HB2 H 71.931 6.905 -0.392 1.00 . A A . 92 LEU HB2 1 1 8 9573 1 1 41 LEU HB3 H 72.481 7.948 -1.696 1.00 . A A . 92 LEU HB3 1 1 8 9574 1 1 41 LEU HD11 H 69.260 6.287 -0.687 1.00 . A A . 92 LEU HD11 1 1 8 9575 1 1 41 LEU HD12 H 68.483 7.832 -0.334 1.00 . A A . 92 LEU HD12 1 1 8 9576 1 1 41 LEU HD13 H 69.875 7.305 0.614 1.00 . A A . 92 LEU HD13 1 1 8 9577 1 1 41 LEU HD21 H 69.631 9.888 -0.660 1.00 . A A . 92 LEU HD21 1 1 8 9578 1 1 41 LEU HD22 H 71.010 9.994 -1.747 1.00 . A A . 92 LEU HD22 1 1 8 9579 1 1 41 LEU HD23 H 71.244 9.475 -0.080 1.00 . A A . 92 LEU HD23 1 1 8 9580 1 1 41 LEU HG H 69.921 7.977 -2.341 1.00 . A A . 92 LEU HG 1 1 8 9581 1 1 41 LEU N N 71.757 4.872 -1.579 1.00 . A A . 92 LEU N 1 1 8 9582 1 1 41 LEU O O 72.467 6.699 -4.513 1.00 . A A . 92 LEU O 1 1 8 9583 1 1 42 GLY C C 74.704 5.295 -5.374 1.00 . A A . 93 GLY C 1 1 8 9584 1 1 42 GLY CA C 75.054 5.898 -4.010 1.00 . A A . 93 GLY CA 1 1 8 9585 1 1 42 GLY H H 74.084 5.442 -2.163 1.00 . A A . 93 GLY H 1 1 8 9586 1 1 42 GLY HA2 H 75.314 6.938 -4.143 1.00 . A A . 93 GLY HA2 1 1 8 9587 1 1 42 GLY HA3 H 75.904 5.371 -3.602 1.00 . A A . 93 GLY HA3 1 1 8 9588 1 1 42 GLY N N 73.934 5.800 -3.067 1.00 . A A . 93 GLY N 1 1 8 9589 1 1 42 GLY O O 74.715 5.995 -6.386 1.00 . A A . 93 GLY O 1 1 8 9590 1 1 43 PRO C C 72.885 4.045 -7.436 1.00 . A A . 94 PRO C 1 1 8 9591 1 1 43 PRO CA C 73.991 3.318 -6.674 1.00 . A A . 94 PRO CA 1 1 8 9592 1 1 43 PRO CB C 73.486 1.964 -6.176 1.00 . A A . 94 PRO CB 1 1 8 9593 1 1 43 PRO CD C 74.364 3.120 -4.259 1.00 . A A . 94 PRO CD 1 1 8 9594 1 1 43 PRO CG C 74.204 1.740 -4.892 1.00 . A A . 94 PRO CG 1 1 8 9595 1 1 43 PRO HA H 74.851 3.173 -7.306 1.00 . A A . 94 PRO HA 1 1 8 9596 1 1 43 PRO HB2 H 72.416 2.000 -6.013 1.00 . A A . 94 PRO HB2 1 1 8 9597 1 1 43 PRO HB3 H 73.734 1.186 -6.880 1.00 . A A . 94 PRO HB3 1 1 8 9598 1 1 43 PRO HD2 H 73.536 3.337 -3.609 1.00 . A A . 94 PRO HD2 1 1 8 9599 1 1 43 PRO HD3 H 75.299 3.187 -3.725 1.00 . A A . 94 PRO HD3 1 1 8 9600 1 1 43 PRO HG2 H 73.620 1.096 -4.247 1.00 . A A . 94 PRO HG2 1 1 8 9601 1 1 43 PRO HG3 H 75.173 1.308 -5.075 1.00 . A A . 94 PRO HG3 1 1 8 9602 1 1 43 PRO N N 74.377 4.029 -5.413 1.00 . A A . 94 PRO N 1 1 8 9603 1 1 43 PRO O O 72.799 3.955 -8.661 1.00 . A A . 94 PRO O 1 1 8 9604 1 1 44 ALA C C 71.482 6.511 -8.315 1.00 . A A . 95 ALA C 1 1 8 9605 1 1 44 ALA CA C 70.940 5.488 -7.321 1.00 . A A . 95 ALA CA 1 1 8 9606 1 1 44 ALA CB C 70.109 6.190 -6.245 1.00 . A A . 95 ALA CB 1 1 8 9607 1 1 44 ALA H H 72.151 4.790 -5.730 1.00 . A A . 95 ALA H 1 1 8 9608 1 1 44 ALA HA H 70.309 4.789 -7.849 1.00 . A A . 95 ALA HA 1 1 8 9609 1 1 44 ALA HB1 H 69.079 6.248 -6.565 1.00 . A A . 95 ALA HB1 1 1 8 9610 1 1 44 ALA HB2 H 70.494 7.186 -6.084 1.00 . A A . 95 ALA HB2 1 1 8 9611 1 1 44 ALA HB3 H 70.168 5.630 -5.323 1.00 . A A . 95 ALA HB3 1 1 8 9612 1 1 44 ALA N N 72.038 4.758 -6.702 1.00 . A A . 95 ALA N 1 1 8 9613 1 1 44 ALA O O 70.904 6.720 -9.384 1.00 . A A . 95 ALA O 1 1 8 9614 1 1 45 ALA C C 74.195 7.453 -9.800 1.00 . A A . 96 ALA C 1 1 8 9615 1 1 45 ALA CA C 73.211 8.137 -8.834 1.00 . A A . 96 ALA CA 1 1 8 9616 1 1 45 ALA CB C 73.972 9.161 -7.990 1.00 . A A . 96 ALA CB 1 1 8 9617 1 1 45 ALA H H 73.015 6.936 -7.100 1.00 . A A . 96 ALA H 1 1 8 9618 1 1 45 ALA HA H 72.440 8.646 -9.381 1.00 . A A . 96 ALA HA 1 1 8 9619 1 1 45 ALA HB1 H 74.737 8.659 -7.418 1.00 . A A . 96 ALA HB1 1 1 8 9620 1 1 45 ALA HB2 H 73.286 9.656 -7.318 1.00 . A A . 96 ALA HB2 1 1 8 9621 1 1 45 ALA HB3 H 74.429 9.892 -8.640 1.00 . A A . 96 ALA HB3 1 1 8 9622 1 1 45 ALA N N 72.597 7.144 -7.960 1.00 . A A . 96 ALA N 1 1 8 9623 1 1 45 ALA O O 75.190 6.885 -9.351 1.00 . A A . 96 ALA O 1 1 8 9624 1 1 46 PRO C C 76.303 7.390 -12.012 1.00 . A A . 97 PRO C 1 1 8 9625 1 1 46 PRO CA C 74.883 6.842 -12.094 1.00 . A A . 97 PRO CA 1 1 8 9626 1 1 46 PRO CB C 74.260 7.185 -13.452 1.00 . A A . 97 PRO CB 1 1 8 9627 1 1 46 PRO CD C 72.817 8.121 -11.779 1.00 . A A . 97 PRO CD 1 1 8 9628 1 1 46 PRO CG C 72.829 7.468 -13.157 1.00 . A A . 97 PRO CG 1 1 8 9629 1 1 46 PRO HA H 74.886 5.774 -11.960 1.00 . A A . 97 PRO HA 1 1 8 9630 1 1 46 PRO HB2 H 74.739 8.059 -13.875 1.00 . A A . 97 PRO HB2 1 1 8 9631 1 1 46 PRO HB3 H 74.341 6.348 -14.128 1.00 . A A . 97 PRO HB3 1 1 8 9632 1 1 46 PRO HD2 H 72.961 9.190 -11.862 1.00 . A A . 97 PRO HD2 1 1 8 9633 1 1 46 PRO HD3 H 71.902 7.894 -11.258 1.00 . A A . 97 PRO HD3 1 1 8 9634 1 1 46 PRO HG2 H 72.424 8.142 -13.899 1.00 . A A . 97 PRO HG2 1 1 8 9635 1 1 46 PRO HG3 H 72.264 6.551 -13.130 1.00 . A A . 97 PRO HG3 1 1 8 9636 1 1 46 PRO N N 73.962 7.488 -11.101 1.00 . A A . 97 PRO N 1 1 8 9637 1 1 46 PRO O O 76.507 8.571 -11.736 1.00 . A A . 97 PRO O 1 1 8 9638 1 1 47 ALA C C 79.477 6.228 -13.324 1.00 . A A . 98 ALA C 1 1 8 9639 1 1 47 ALA CA C 78.682 6.936 -12.225 1.00 . A A . 98 ALA CA 1 1 8 9640 1 1 47 ALA CB C 79.289 6.633 -10.851 1.00 . A A . 98 ALA CB 1 1 8 9641 1 1 47 ALA H H 77.060 5.595 -12.482 1.00 . A A . 98 ALA H 1 1 8 9642 1 1 47 ALA HA H 78.731 8.002 -12.396 1.00 . A A . 98 ALA HA 1 1 8 9643 1 1 47 ALA HB1 H 78.992 7.400 -10.151 1.00 . A A . 98 ALA HB1 1 1 8 9644 1 1 47 ALA HB2 H 80.365 6.614 -10.930 1.00 . A A . 98 ALA HB2 1 1 8 9645 1 1 47 ALA HB3 H 78.935 5.673 -10.505 1.00 . A A . 98 ALA HB3 1 1 8 9646 1 1 47 ALA N N 77.284 6.525 -12.262 1.00 . A A . 98 ALA N 1 1 8 9647 1 1 47 ALA O O 79.616 6.755 -14.428 1.00 . A A . 98 ALA O 1 1 8 9648 1 1 48 ALA C C 79.900 3.928 -15.217 1.00 . A A . 99 ALA C 1 1 8 9649 1 1 48 ALA CA C 80.766 4.288 -14.013 1.00 . A A . 99 ALA CA 1 1 8 9650 1 1 48 ALA CB C 81.321 3.008 -13.385 1.00 . A A . 99 ALA CB 1 1 8 9651 1 1 48 ALA H H 79.855 4.653 -12.135 1.00 . A A . 99 ALA H 1 1 8 9652 1 1 48 ALA HA H 81.592 4.897 -14.346 1.00 . A A . 99 ALA HA 1 1 8 9653 1 1 48 ALA HB1 H 80.504 2.395 -13.034 1.00 . A A . 99 ALA HB1 1 1 8 9654 1 1 48 ALA HB2 H 81.962 3.264 -12.555 1.00 . A A . 99 ALA HB2 1 1 8 9655 1 1 48 ALA HB3 H 81.888 2.461 -14.124 1.00 . A A . 99 ALA HB3 1 1 8 9656 1 1 48 ALA N N 79.995 5.036 -13.026 1.00 . A A . 99 ALA N 1 1 8 9657 1 1 48 ALA O O 80.345 4.011 -16.362 1.00 . A A . 99 ALA O 1 1 8 9658 1 1 49 ALA C C 77.466 4.333 -16.937 1.00 . A A . 100 ALA C 1 1 8 9659 1 1 49 ALA CA C 77.740 3.150 -16.014 1.00 . A A . 100 ALA CA 1 1 8 9660 1 1 49 ALA CB C 76.423 2.655 -15.415 1.00 . A A . 100 ALA CB 1 1 8 9661 1 1 49 ALA H H 78.363 3.477 -14.015 1.00 . A A . 100 ALA H 1 1 8 9662 1 1 49 ALA HA H 78.180 2.351 -16.591 1.00 . A A . 100 ALA HA 1 1 8 9663 1 1 49 ALA HB1 H 75.972 3.446 -14.834 1.00 . A A . 100 ALA HB1 1 1 8 9664 1 1 49 ALA HB2 H 76.614 1.804 -14.778 1.00 . A A . 100 ALA HB2 1 1 8 9665 1 1 49 ALA HB3 H 75.752 2.365 -16.210 1.00 . A A . 100 ALA HB3 1 1 8 9666 1 1 49 ALA N N 78.662 3.525 -14.948 1.00 . A A . 100 ALA N 1 1 8 9667 1 1 49 ALA O O 77.385 4.176 -18.155 1.00 . A A . 100 ALA O 1 1 8 9668 1 1 50 ASN C C 78.350 7.398 -17.539 1.00 . A A . 101 ASN C 1 1 8 9669 1 1 50 ASN CA C 77.050 6.716 -17.129 1.00 . A A . 101 ASN CA 1 1 8 9670 1 1 50 ASN CB C 76.203 7.688 -16.307 1.00 . A A . 101 ASN CB 1 1 8 9671 1 1 50 ASN CG C 75.742 8.849 -17.181 1.00 . A A . 101 ASN CG 1 1 8 9672 1 1 50 ASN H H 77.393 5.579 -15.373 1.00 . A A . 101 ASN H 1 1 8 9673 1 1 50 ASN HA H 76.502 6.442 -18.017 1.00 . A A . 101 ASN HA 1 1 8 9674 1 1 50 ASN HB2 H 75.339 7.169 -15.916 1.00 . A A . 101 ASN HB2 1 1 8 9675 1 1 50 ASN HB3 H 76.791 8.071 -15.486 1.00 . A A . 101 ASN HB3 1 1 8 9676 1 1 50 ASN HD21 H 75.972 10.207 -15.752 1.00 . A A . 101 ASN HD21 1 1 8 9677 1 1 50 ASN HD22 H 75.410 10.805 -17.237 1.00 . A A . 101 ASN HD22 1 1 8 9678 1 1 50 ASN N N 77.321 5.515 -16.348 1.00 . A A . 101 ASN N 1 1 8 9679 1 1 50 ASN ND2 N 75.706 10.054 -16.682 1.00 . A A . 101 ASN ND2 1 1 8 9680 1 1 50 ASN O O 78.956 8.124 -16.751 1.00 . A A . 101 ASN O 1 1 8 9681 1 1 50 ASN OD1 O 75.411 8.653 -18.350 1.00 . A A . 101 ASN OD1 1 1 8 9682 1 1 51 SER C C 79.671 8.846 -20.318 1.00 . A A . 102 SER C 1 1 8 9683 1 1 51 SER CA C 79.994 7.775 -19.282 1.00 . A A . 102 SER CA 1 1 8 9684 1 1 51 SER CB C 80.888 6.705 -19.910 1.00 . A A . 102 SER CB 1 1 8 9685 1 1 51 SER H H 78.244 6.585 -19.365 1.00 . A A . 102 SER H 1 1 8 9686 1 1 51 SER HA H 80.523 8.232 -18.459 1.00 . A A . 102 SER HA 1 1 8 9687 1 1 51 SER HB2 H 80.339 6.177 -20.672 1.00 . A A . 102 SER HB2 1 1 8 9688 1 1 51 SER HB3 H 81.754 7.178 -20.355 1.00 . A A . 102 SER HB3 1 1 8 9689 1 1 51 SER HG H 81.841 5.113 -19.323 1.00 . A A . 102 SER HG 1 1 8 9690 1 1 51 SER N N 78.769 7.167 -18.778 1.00 . A A . 102 SER N 1 1 8 9691 1 1 51 SER O O 80.127 9.984 -20.214 1.00 . A A . 102 SER O 1 1 8 9692 1 1 51 SER OG O 81.297 5.785 -18.906 1.00 . A A . 102 SER OG 1 1 8 9693 1 1 52 SER C C 76.995 9.728 -22.293 1.00 . A A . 103 SER C 1 1 8 9694 1 1 52 SER CA C 78.488 9.410 -22.365 1.00 . A A . 103 SER CA 1 1 8 9695 1 1 52 SER CB C 78.818 8.820 -23.735 1.00 . A A . 103 SER CB 1 1 8 9696 1 1 52 SER H H 78.537 7.553 -21.345 1.00 . A A . 103 SER H 1 1 8 9697 1 1 52 SER HA H 79.047 10.325 -22.238 1.00 . A A . 103 SER HA 1 1 8 9698 1 1 52 SER HB2 H 78.595 9.542 -24.504 1.00 . A A . 103 SER HB2 1 1 8 9699 1 1 52 SER HB3 H 79.869 8.569 -23.775 1.00 . A A . 103 SER HB3 1 1 8 9700 1 1 52 SER HG H 78.278 7.278 -24.793 1.00 . A A . 103 SER HG 1 1 8 9701 1 1 52 SER N N 78.874 8.473 -21.316 1.00 . A A . 103 SER N 1 1 8 9702 1 1 52 SER O O 76.537 10.723 -22.856 1.00 . A A . 103 SER O 1 1 8 9703 1 1 52 SER OG O 78.031 7.655 -23.944 1.00 . A A . 103 SER OG 1 1 8 9704 1 1 53 GLY C C 74.056 8.472 -22.661 1.00 . A A . 104 GLY C 1 1 8 9705 1 1 53 GLY CA C 74.798 9.083 -21.476 1.00 . A A . 104 GLY CA 1 1 8 9706 1 1 53 GLY H H 76.649 8.099 -21.176 1.00 . A A . 104 GLY H 1 1 8 9707 1 1 53 GLY HA2 H 74.454 8.619 -20.562 1.00 . A A . 104 GLY HA2 1 1 8 9708 1 1 53 GLY HA3 H 74.591 10.141 -21.438 1.00 . A A . 104 GLY HA3 1 1 8 9709 1 1 53 GLY N N 76.238 8.878 -21.603 1.00 . A A . 104 GLY N 1 1 8 9710 1 1 53 GLY O O 74.673 8.012 -23.621 1.00 . A A . 104 GLY O 1 1 8 9711 1 1 54 ASP C C 70.455 8.333 -23.517 1.00 . A A . 105 ASP C 1 1 8 9712 1 1 54 ASP CA C 71.914 7.912 -23.665 1.00 . A A . 105 ASP CA 1 1 8 9713 1 1 54 ASP CB C 72.009 6.384 -23.654 1.00 . A A . 105 ASP CB 1 1 8 9714 1 1 54 ASP CG C 71.626 5.821 -25.020 1.00 . A A . 105 ASP CG 1 1 8 9715 1 1 54 ASP H H 72.287 8.851 -21.799 1.00 . A A . 105 ASP H 1 1 8 9716 1 1 54 ASP HA H 72.289 8.277 -24.608 1.00 . A A . 105 ASP HA 1 1 8 9717 1 1 54 ASP HB2 H 73.021 6.091 -23.416 1.00 . A A . 105 ASP HB2 1 1 8 9718 1 1 54 ASP HB3 H 71.337 5.991 -22.905 1.00 . A A . 105 ASP HB3 1 1 8 9719 1 1 54 ASP N N 72.727 8.470 -22.588 1.00 . A A . 105 ASP N 1 1 8 9720 1 1 54 ASP O O 70.036 8.795 -22.456 1.00 . A A . 105 ASP O 1 1 8 9721 1 1 54 ASP OD1 O 71.519 6.598 -25.955 1.00 . A A . 105 ASP OD1 1 1 8 9722 1 1 54 ASP OD2 O 71.443 4.618 -25.110 1.00 . A A . 105 ASP OD2 1 1 8 9723 1 1 55 GLY C C 68.104 10.056 -24.553 1.00 . A A . 106 GLY C 1 1 8 9724 1 1 55 GLY CA C 68.275 8.539 -24.560 1.00 . A A . 106 GLY CA 1 1 8 9725 1 1 55 GLY H H 70.071 7.801 -25.408 1.00 . A A . 106 GLY H 1 1 8 9726 1 1 55 GLY HA2 H 67.785 8.131 -25.433 1.00 . A A . 106 GLY HA2 1 1 8 9727 1 1 55 GLY HA3 H 67.819 8.129 -23.672 1.00 . A A . 106 GLY HA3 1 1 8 9728 1 1 55 GLY N N 69.686 8.172 -24.588 1.00 . A A . 106 GLY N 1 1 8 9729 1 1 55 GLY O O 67.044 10.565 -24.190 1.00 . A A . 106 GLY O 1 1 8 9730 1 1 56 GLY C C 69.172 12.795 -23.548 1.00 . A A . 107 GLY C 1 1 8 9731 1 1 56 GLY CA C 69.102 12.229 -24.964 1.00 . A A . 107 GLY CA 1 1 8 9732 1 1 56 GLY H H 69.977 10.319 -25.217 1.00 . A A . 107 GLY H 1 1 8 9733 1 1 56 GLY HA2 H 69.936 12.604 -25.541 1.00 . A A . 107 GLY HA2 1 1 8 9734 1 1 56 GLY HA3 H 68.179 12.546 -25.425 1.00 . A A . 107 GLY HA3 1 1 8 9735 1 1 56 GLY N N 69.155 10.773 -24.944 1.00 . A A . 107 GLY N 1 1 8 9736 1 1 56 GLY O O 68.814 13.949 -23.316 1.00 . A A . 107 GLY O 1 1 8 9737 1 1 57 ALA C C 70.895 11.706 -20.523 1.00 . A A . 108 ALA C 1 1 8 9738 1 1 57 ALA CA C 69.738 12.412 -21.217 1.00 . A A . 108 ALA CA 1 1 8 9739 1 1 57 ALA CB C 68.436 12.106 -20.474 1.00 . A A . 108 ALA CB 1 1 8 9740 1 1 57 ALA H H 69.904 11.066 -22.840 1.00 . A A . 108 ALA H 1 1 8 9741 1 1 57 ALA HA H 69.911 13.477 -21.195 1.00 . A A . 108 ALA HA 1 1 8 9742 1 1 57 ALA HB1 H 68.505 12.475 -19.461 1.00 . A A . 108 ALA HB1 1 1 8 9743 1 1 57 ALA HB2 H 68.274 11.039 -20.458 1.00 . A A . 108 ALA HB2 1 1 8 9744 1 1 57 ALA HB3 H 67.612 12.589 -20.978 1.00 . A A . 108 ALA HB3 1 1 8 9745 1 1 57 ALA N N 69.632 11.977 -22.603 1.00 . A A . 108 ALA N 1 1 8 9746 1 1 57 ALA O O 71.278 10.599 -20.903 1.00 . A A . 108 ALA O 1 1 8 9747 1 1 58 ALA C C 72.429 12.088 -17.275 1.00 . A A . 109 ALA C 1 1 8 9748 1 1 58 ALA CA C 72.557 11.773 -18.761 1.00 . A A . 109 ALA CA 1 1 8 9749 1 1 58 ALA CB C 73.881 12.329 -19.289 1.00 . A A . 109 ALA CB 1 1 8 9750 1 1 58 ALA H H 71.097 13.229 -19.244 1.00 . A A . 109 ALA H 1 1 8 9751 1 1 58 ALA HA H 72.550 10.702 -18.895 1.00 . A A . 109 ALA HA 1 1 8 9752 1 1 58 ALA HB1 H 74.632 12.271 -18.514 1.00 . A A . 109 ALA HB1 1 1 8 9753 1 1 58 ALA HB2 H 73.747 13.360 -19.582 1.00 . A A . 109 ALA HB2 1 1 8 9754 1 1 58 ALA HB3 H 74.200 11.751 -20.143 1.00 . A A . 109 ALA HB3 1 1 8 9755 1 1 58 ALA N N 71.445 12.352 -19.502 1.00 . A A . 109 ALA N 1 1 8 9756 1 1 58 ALA O O 71.960 13.160 -16.893 1.00 . A A . 109 ALA O 1 1 8 9757 1 1 59 GLY C C 74.193 11.583 -14.450 1.00 . A A . 110 GLY C 1 1 8 9758 1 1 59 GLY CA C 72.800 11.328 -15.001 1.00 . A A . 110 GLY CA 1 1 8 9759 1 1 59 GLY H H 73.227 10.316 -16.810 1.00 . A A . 110 GLY H 1 1 8 9760 1 1 59 GLY HA2 H 72.166 12.167 -14.769 1.00 . A A . 110 GLY HA2 1 1 8 9761 1 1 59 GLY HA3 H 72.398 10.436 -14.544 1.00 . A A . 110 GLY HA3 1 1 8 9762 1 1 59 GLY N N 72.858 11.147 -16.445 1.00 . A A . 110 GLY N 1 1 8 9763 1 1 59 GLY O O 75.055 12.107 -15.154 1.00 . A A . 110 GLY O 1 1 8 9764 1 1 60 ASP C C 75.958 12.850 -12.226 1.00 . A A . 111 ASP C 1 1 8 9765 1 1 60 ASP CA C 75.698 11.383 -12.532 1.00 . A A . 111 ASP CA 1 1 8 9766 1 1 60 ASP CB C 76.829 10.836 -13.412 1.00 . A A . 111 ASP CB 1 1 8 9767 1 1 60 ASP CG C 78.088 10.617 -12.576 1.00 . A A . 111 ASP CG 1 1 8 9768 1 1 60 ASP H H 73.652 10.800 -12.692 1.00 . A A . 111 ASP H 1 1 8 9769 1 1 60 ASP HA H 75.688 10.834 -11.603 1.00 . A A . 111 ASP HA 1 1 8 9770 1 1 60 ASP HB2 H 76.520 9.900 -13.852 1.00 . A A . 111 ASP HB2 1 1 8 9771 1 1 60 ASP HB3 H 77.045 11.545 -14.197 1.00 . A A . 111 ASP HB3 1 1 8 9772 1 1 60 ASP N N 74.397 11.205 -13.191 1.00 . A A . 111 ASP N 1 1 8 9773 1 1 60 ASP O O 76.672 13.532 -12.961 1.00 . A A . 111 ASP O 1 1 8 9774 1 1 60 ASP OD1 O 78.004 10.756 -11.367 1.00 . A A . 111 ASP OD1 1 1 8 9775 1 1 60 ASP OD2 O 79.116 10.314 -13.159 1.00 . A A . 111 ASP OD2 1 1 8 9776 1 1 61 GLY C C 74.220 15.478 -11.045 1.00 . A A . 112 GLY C 1 1 8 9777 1 1 61 GLY CA C 75.502 14.724 -10.751 1.00 . A A . 112 GLY CA 1 1 8 9778 1 1 61 GLY H H 74.780 12.749 -10.611 1.00 . A A . 112 GLY H 1 1 8 9779 1 1 61 GLY HA2 H 75.722 14.776 -9.696 1.00 . A A . 112 GLY HA2 1 1 8 9780 1 1 61 GLY HA3 H 76.308 15.169 -11.311 1.00 . A A . 112 GLY HA3 1 1 8 9781 1 1 61 GLY N N 75.356 13.333 -11.144 1.00 . A A . 112 GLY N 1 1 8 9782 1 1 61 GLY O O 73.994 16.569 -10.521 1.00 . A A . 112 GLY O 1 1 8 9783 1 1 62 THR C C 70.955 14.628 -11.702 1.00 . A A . 113 THR C 1 1 8 9784 1 1 62 THR CA C 72.112 15.479 -12.226 1.00 . A A . 113 THR CA 1 1 8 9785 1 1 62 THR CB C 72.034 15.688 -13.743 1.00 . A A . 113 THR CB 1 1 8 9786 1 1 62 THR CG2 C 73.164 16.614 -14.194 1.00 . A A . 113 THR CG2 1 1 8 9787 1 1 62 THR H H 73.612 14.007 -12.251 1.00 . A A . 113 THR H 1 1 8 9788 1 1 62 THR HA H 72.052 16.430 -11.747 1.00 . A A . 113 THR HA 1 1 8 9789 1 1 62 THR HB H 71.086 16.136 -13.994 1.00 . A A . 113 THR HB 1 1 8 9790 1 1 62 THR HG1 H 71.381 14.319 -14.959 1.00 . A A . 113 THR HG1 1 1 8 9791 1 1 62 THR HG21 H 73.176 16.668 -15.272 1.00 . A A . 113 THR HG21 1 1 8 9792 1 1 62 THR HG22 H 74.109 16.228 -13.842 1.00 . A A . 113 THR HG22 1 1 8 9793 1 1 62 THR HG23 H 73.004 17.603 -13.786 1.00 . A A . 113 THR HG23 1 1 8 9794 1 1 62 THR N N 73.378 14.877 -11.875 1.00 . A A . 113 THR N 1 1 8 9795 1 1 62 THR O O 70.843 14.416 -10.496 1.00 . A A . 113 THR O 1 1 8 9796 1 1 62 THR OG1 O 72.154 14.435 -14.401 1.00 . A A . 113 THR OG1 1 1 8 9797 1 1 63 VAL C C 69.444 12.019 -11.593 1.00 . A A . 114 VAL C 1 1 8 9798 1 1 63 VAL CA C 68.965 13.351 -12.158 1.00 . A A . 114 VAL CA 1 1 8 9799 1 1 63 VAL CB C 68.024 13.117 -13.341 1.00 . A A . 114 VAL CB 1 1 8 9800 1 1 63 VAL CG1 C 67.855 14.419 -14.126 1.00 . A A . 114 VAL CG1 1 1 8 9801 1 1 63 VAL CG2 C 68.615 12.048 -14.259 1.00 . A A . 114 VAL CG2 1 1 8 9802 1 1 63 VAL H H 70.211 14.343 -13.532 1.00 . A A . 114 VAL H 1 1 8 9803 1 1 63 VAL HA H 68.430 13.886 -11.387 1.00 . A A . 114 VAL HA 1 1 8 9804 1 1 63 VAL HB H 67.062 12.795 -12.976 1.00 . A A . 114 VAL HB 1 1 8 9805 1 1 63 VAL HG11 H 68.754 14.620 -14.689 1.00 . A A . 114 VAL HG11 1 1 8 9806 1 1 63 VAL HG12 H 67.669 15.232 -13.438 1.00 . A A . 114 VAL HG12 1 1 8 9807 1 1 63 VAL HG13 H 67.020 14.322 -14.802 1.00 . A A . 114 VAL HG13 1 1 8 9808 1 1 63 VAL HG21 H 69.654 12.274 -14.448 1.00 . A A . 114 VAL HG21 1 1 8 9809 1 1 63 VAL HG22 H 68.074 12.038 -15.193 1.00 . A A . 114 VAL HG22 1 1 8 9810 1 1 63 VAL HG23 H 68.536 11.082 -13.784 1.00 . A A . 114 VAL HG23 1 1 8 9811 1 1 63 VAL N N 70.093 14.153 -12.587 1.00 . A A . 114 VAL N 1 1 8 9812 1 1 63 VAL O O 70.355 11.390 -12.133 1.00 . A A . 114 VAL O 1 1 8 9813 1 1 64 VAL C C 68.072 9.338 -10.029 1.00 . A A . 115 VAL C 1 1 8 9814 1 1 64 VAL CA C 69.190 10.352 -9.853 1.00 . A A . 115 VAL CA 1 1 8 9815 1 1 64 VAL CB C 69.426 10.587 -8.367 1.00 . A A . 115 VAL CB 1 1 8 9816 1 1 64 VAL CG1 C 69.829 9.273 -7.696 1.00 . A A . 115 VAL CG1 1 1 8 9817 1 1 64 VAL CG2 C 70.535 11.627 -8.185 1.00 . A A . 115 VAL CG2 1 1 8 9818 1 1 64 VAL H H 68.117 12.151 -10.112 1.00 . A A . 115 VAL H 1 1 8 9819 1 1 64 VAL HA H 70.095 9.968 -10.301 1.00 . A A . 115 VAL HA 1 1 8 9820 1 1 64 VAL HB H 68.514 10.945 -7.924 1.00 . A A . 115 VAL HB 1 1 8 9821 1 1 64 VAL HG11 H 69.058 8.533 -7.854 1.00 . A A . 115 VAL HG11 1 1 8 9822 1 1 64 VAL HG12 H 69.957 9.437 -6.635 1.00 . A A . 115 VAL HG12 1 1 8 9823 1 1 64 VAL HG13 H 70.756 8.923 -8.121 1.00 . A A . 115 VAL HG13 1 1 8 9824 1 1 64 VAL HG21 H 70.796 11.698 -7.139 1.00 . A A . 115 VAL HG21 1 1 8 9825 1 1 64 VAL HG22 H 70.188 12.591 -8.535 1.00 . A A . 115 VAL HG22 1 1 8 9826 1 1 64 VAL HG23 H 71.404 11.331 -8.754 1.00 . A A . 115 VAL HG23 1 1 8 9827 1 1 64 VAL N N 68.827 11.602 -10.499 1.00 . A A . 115 VAL N 1 1 8 9828 1 1 64 VAL O O 66.902 9.643 -9.797 1.00 . A A . 115 VAL O 1 1 8 9829 1 1 65 ASP C C 67.008 6.526 -9.297 1.00 . A A . 116 ASP C 1 1 8 9830 1 1 65 ASP CA C 67.436 7.095 -10.635 1.00 . A A . 116 ASP CA 1 1 8 9831 1 1 65 ASP CB C 67.981 5.980 -11.529 1.00 . A A . 116 ASP CB 1 1 8 9832 1 1 65 ASP CG C 68.970 6.552 -12.541 1.00 . A A . 116 ASP CG 1 1 8 9833 1 1 65 ASP H H 69.379 7.941 -10.598 1.00 . A A . 116 ASP H 1 1 8 9834 1 1 65 ASP HA H 66.569 7.530 -11.107 1.00 . A A . 116 ASP HA 1 1 8 9835 1 1 65 ASP HB2 H 68.472 5.240 -10.918 1.00 . A A . 116 ASP HB2 1 1 8 9836 1 1 65 ASP HB3 H 67.161 5.518 -12.058 1.00 . A A . 116 ASP HB3 1 1 8 9837 1 1 65 ASP N N 68.434 8.133 -10.436 1.00 . A A . 116 ASP N 1 1 8 9838 1 1 65 ASP O O 67.821 6.043 -8.509 1.00 . A A . 116 ASP O 1 1 8 9839 1 1 65 ASP OD1 O 70.140 6.646 -12.206 1.00 . A A . 116 ASP OD1 1 1 8 9840 1 1 65 ASP OD2 O 68.545 6.884 -13.636 1.00 . A A . 116 ASP OD2 1 1 8 9841 1 1 66 CYS C C 64.322 4.872 -8.082 1.00 . A A . 117 CYS C 1 1 8 9842 1 1 66 CYS CA C 65.137 6.134 -7.814 1.00 . A A . 117 CYS CA 1 1 8 9843 1 1 66 CYS CB C 64.216 7.219 -7.277 1.00 . A A . 117 CYS CB 1 1 8 9844 1 1 66 CYS H H 65.136 7.019 -9.717 1.00 . A A . 117 CYS H 1 1 8 9845 1 1 66 CYS HA H 65.918 5.943 -7.102 1.00 . A A . 117 CYS HA 1 1 8 9846 1 1 66 CYS HB2 H 64.760 8.148 -7.222 1.00 . A A . 117 CYS HB2 1 1 8 9847 1 1 66 CYS HB3 H 63.379 7.335 -7.951 1.00 . A A . 117 CYS HB3 1 1 8 9848 1 1 66 CYS N N 65.717 6.610 -9.050 1.00 . A A . 117 CYS N 1 1 8 9849 1 1 66 CYS O O 63.574 4.828 -9.043 1.00 . A A . 117 CYS O 1 1 8 9850 1 1 66 CYS SG S 63.605 6.757 -5.638 1.00 . A A . 117 CYS SG 1 1 8 9851 1 1 67 PRO C C 62.134 2.841 -7.508 1.00 . A A . 118 PRO C 1 1 8 9852 1 1 67 PRO CA C 63.641 2.602 -7.532 1.00 . A A . 118 PRO CA 1 1 8 9853 1 1 67 PRO CB C 64.061 1.665 -6.401 1.00 . A A . 118 PRO CB 1 1 8 9854 1 1 67 PRO CD C 65.268 3.729 -6.090 1.00 . A A . 118 PRO CD 1 1 8 9855 1 1 67 PRO CG C 64.655 2.546 -5.352 1.00 . A A . 118 PRO CG 1 1 8 9856 1 1 67 PRO HA H 63.921 2.173 -8.474 1.00 . A A . 118 PRO HA 1 1 8 9857 1 1 67 PRO HB2 H 63.196 1.146 -6.017 1.00 . A A . 118 PRO HB2 1 1 8 9858 1 1 67 PRO HB3 H 64.797 0.961 -6.753 1.00 . A A . 118 PRO HB3 1 1 8 9859 1 1 67 PRO HD2 H 65.212 4.625 -5.487 1.00 . A A . 118 PRO HD2 1 1 8 9860 1 1 67 PRO HD3 H 66.288 3.519 -6.375 1.00 . A A . 118 PRO HD3 1 1 8 9861 1 1 67 PRO HG2 H 63.887 2.884 -4.670 1.00 . A A . 118 PRO HG2 1 1 8 9862 1 1 67 PRO HG3 H 65.424 2.016 -4.816 1.00 . A A . 118 PRO HG3 1 1 8 9863 1 1 67 PRO N N 64.424 3.846 -7.287 1.00 . A A . 118 PRO N 1 1 8 9864 1 1 67 PRO O O 61.357 1.962 -7.882 1.00 . A A . 118 PRO O 1 1 8 9865 1 1 68 VAL C C 59.809 5.038 -8.249 1.00 . A A . 119 VAL C 1 1 8 9866 1 1 68 VAL CA C 60.296 4.313 -6.991 1.00 . A A . 119 VAL CA 1 1 8 9867 1 1 68 VAL CB C 60.018 5.168 -5.760 1.00 . A A . 119 VAL CB 1 1 8 9868 1 1 68 VAL CG1 C 58.510 5.380 -5.615 1.00 . A A . 119 VAL CG1 1 1 8 9869 1 1 68 VAL CG2 C 60.560 4.458 -4.517 1.00 . A A . 119 VAL CG2 1 1 8 9870 1 1 68 VAL H H 62.368 4.683 -6.763 1.00 . A A . 119 VAL H 1 1 8 9871 1 1 68 VAL HA H 59.755 3.384 -6.898 1.00 . A A . 119 VAL HA 1 1 8 9872 1 1 68 VAL HB H 60.506 6.124 -5.872 1.00 . A A . 119 VAL HB 1 1 8 9873 1 1 68 VAL HG11 H 58.138 5.922 -6.472 1.00 . A A . 119 VAL HG11 1 1 8 9874 1 1 68 VAL HG12 H 58.309 5.945 -4.717 1.00 . A A . 119 VAL HG12 1 1 8 9875 1 1 68 VAL HG13 H 58.016 4.420 -5.554 1.00 . A A . 119 VAL HG13 1 1 8 9876 1 1 68 VAL HG21 H 61.603 4.211 -4.668 1.00 . A A . 119 VAL HG21 1 1 8 9877 1 1 68 VAL HG22 H 59.999 3.552 -4.346 1.00 . A A . 119 VAL HG22 1 1 8 9878 1 1 68 VAL HG23 H 60.466 5.109 -3.662 1.00 . A A . 119 VAL HG23 1 1 8 9879 1 1 68 VAL N N 61.718 4.015 -7.060 1.00 . A A . 119 VAL N 1 1 8 9880 1 1 68 VAL O O 58.967 4.520 -8.978 1.00 . A A . 119 VAL O 1 1 8 9881 1 1 69 CYS C C 60.931 6.787 -10.823 1.00 . A A . 120 CYS C 1 1 8 9882 1 1 69 CYS CA C 59.943 6.998 -9.680 1.00 . A A . 120 CYS CA 1 1 8 9883 1 1 69 CYS CB C 59.858 8.487 -9.334 1.00 . A A . 120 CYS CB 1 1 8 9884 1 1 69 CYS H H 61.015 6.600 -7.889 1.00 . A A . 120 CYS H 1 1 8 9885 1 1 69 CYS HA H 58.968 6.660 -9.998 1.00 . A A . 120 CYS HA 1 1 8 9886 1 1 69 CYS HB2 H 59.708 9.057 -10.241 1.00 . A A . 120 CYS HB2 1 1 8 9887 1 1 69 CYS HB3 H 59.028 8.654 -8.664 1.00 . A A . 120 CYS HB3 1 1 8 9888 1 1 69 CYS N N 60.342 6.231 -8.501 1.00 . A A . 120 CYS N 1 1 8 9889 1 1 69 CYS O O 60.583 6.931 -11.995 1.00 . A A . 120 CYS O 1 1 8 9890 1 1 69 CYS SG S 61.398 9.020 -8.538 1.00 . A A . 120 CYS SG 1 1 8 9891 1 1 70 LYS C C 63.366 7.375 -12.390 1.00 . A A . 121 LYS C 1 1 8 9892 1 1 70 LYS CA C 63.199 6.176 -11.460 1.00 . A A . 121 LYS CA 1 1 8 9893 1 1 70 LYS CB C 62.838 4.914 -12.262 1.00 . A A . 121 LYS CB 1 1 8 9894 1 1 70 LYS CD C 62.606 2.754 -10.988 1.00 . A A . 121 LYS CD 1 1 8 9895 1 1 70 LYS CE C 63.201 1.347 -10.950 1.00 . A A . 121 LYS CE 1 1 8 9896 1 1 70 LYS CG C 63.584 3.687 -11.710 1.00 . A A . 121 LYS CG 1 1 8 9897 1 1 70 LYS H H 62.369 6.324 -9.516 1.00 . A A . 121 LYS H 1 1 8 9898 1 1 70 LYS HA H 64.137 6.009 -10.947 1.00 . A A . 121 LYS HA 1 1 8 9899 1 1 70 LYS HB2 H 61.776 4.739 -12.187 1.00 . A A . 121 LYS HB2 1 1 8 9900 1 1 70 LYS HB3 H 63.105 5.055 -13.298 1.00 . A A . 121 LYS HB3 1 1 8 9901 1 1 70 LYS HD2 H 62.443 3.101 -9.978 1.00 . A A . 121 LYS HD2 1 1 8 9902 1 1 70 LYS HD3 H 61.667 2.732 -11.520 1.00 . A A . 121 LYS HD3 1 1 8 9903 1 1 70 LYS HE2 H 63.317 0.978 -11.958 1.00 . A A . 121 LYS HE2 1 1 8 9904 1 1 70 LYS HE3 H 64.166 1.382 -10.464 1.00 . A A . 121 LYS HE3 1 1 8 9905 1 1 70 LYS HG2 H 64.038 3.152 -12.527 1.00 . A A . 121 LYS HG2 1 1 8 9906 1 1 70 LYS HG3 H 64.351 4.000 -11.021 1.00 . A A . 121 LYS HG3 1 1 8 9907 1 1 70 LYS HZ1 H 61.545 0.093 -10.824 1.00 . A A . 121 LYS HZ1 1 1 8 9908 1 1 70 LYS HZ2 H 61.864 0.966 -9.403 1.00 . A A . 121 LYS HZ2 1 1 8 9909 1 1 70 LYS HZ3 H 62.835 -0.363 -9.822 1.00 . A A . 121 LYS HZ3 1 1 8 9910 1 1 70 LYS N N 62.158 6.430 -10.468 1.00 . A A . 121 LYS N 1 1 8 9911 1 1 70 LYS NZ N 62.293 0.442 -10.193 1.00 . A A . 121 LYS NZ 1 1 8 9912 1 1 70 LYS O O 63.754 7.230 -13.550 1.00 . A A . 121 LYS O 1 1 8 9913 1 1 71 GLN C C 63.416 10.998 -11.762 1.00 . A A . 122 GLN C 1 1 8 9914 1 1 71 GLN CA C 63.223 9.781 -12.658 1.00 . A A . 122 GLN CA 1 1 8 9915 1 1 71 GLN CB C 61.993 9.991 -13.533 1.00 . A A . 122 GLN CB 1 1 8 9916 1 1 71 GLN CD C 61.003 11.415 -15.331 1.00 . A A . 122 GLN CD 1 1 8 9917 1 1 71 GLN CG C 62.198 11.234 -14.400 1.00 . A A . 122 GLN CG 1 1 8 9918 1 1 71 GLN H H 62.788 8.626 -10.936 1.00 . A A . 122 GLN H 1 1 8 9919 1 1 71 GLN HA H 64.088 9.682 -13.296 1.00 . A A . 122 GLN HA 1 1 8 9920 1 1 71 GLN HB2 H 61.849 9.127 -14.166 1.00 . A A . 122 GLN HB2 1 1 8 9921 1 1 71 GLN HB3 H 61.124 10.130 -12.907 1.00 . A A . 122 GLN HB3 1 1 8 9922 1 1 71 GLN HE21 H 61.648 13.135 -16.086 1.00 . A A . 122 GLN HE21 1 1 8 9923 1 1 71 GLN HE22 H 60.167 12.583 -16.702 1.00 . A A . 122 GLN HE22 1 1 8 9924 1 1 71 GLN HG2 H 62.298 12.103 -13.764 1.00 . A A . 122 GLN HG2 1 1 8 9925 1 1 71 GLN HG3 H 63.098 11.118 -14.987 1.00 . A A . 122 GLN HG3 1 1 8 9926 1 1 71 GLN N N 63.084 8.564 -11.868 1.00 . A A . 122 GLN N 1 1 8 9927 1 1 71 GLN NE2 N 60.935 12.465 -16.103 1.00 . A A . 122 GLN NE2 1 1 8 9928 1 1 71 GLN O O 62.764 11.133 -10.728 1.00 . A A . 122 GLN O 1 1 8 9929 1 1 71 GLN OE1 O 60.105 10.574 -15.355 1.00 . A A . 122 GLN OE1 1 1 8 9930 1 1 72 GLN C C 64.810 14.276 -12.345 1.00 . A A . 123 GLN C 1 1 8 9931 1 1 72 GLN CA C 64.582 13.095 -11.413 1.00 . A A . 123 GLN CA 1 1 8 9932 1 1 72 GLN CB C 65.804 12.892 -10.518 1.00 . A A . 123 GLN CB 1 1 8 9933 1 1 72 GLN CD C 64.679 13.933 -8.543 1.00 . A A . 123 GLN CD 1 1 8 9934 1 1 72 GLN CG C 65.350 12.669 -9.071 1.00 . A A . 123 GLN CG 1 1 8 9935 1 1 72 GLN H H 64.797 11.722 -13.009 1.00 . A A . 123 GLN H 1 1 8 9936 1 1 72 GLN HA H 63.730 13.310 -10.793 1.00 . A A . 123 GLN HA 1 1 8 9937 1 1 72 GLN HB2 H 66.358 12.029 -10.860 1.00 . A A . 123 GLN HB2 1 1 8 9938 1 1 72 GLN HB3 H 66.438 13.766 -10.565 1.00 . A A . 123 GLN HB3 1 1 8 9939 1 1 72 GLN HE21 H 66.097 15.145 -9.225 1.00 . A A . 123 GLN HE21 1 1 8 9940 1 1 72 GLN HE22 H 64.822 15.909 -8.404 1.00 . A A . 123 GLN HE22 1 1 8 9941 1 1 72 GLN HG2 H 64.648 11.849 -9.037 1.00 . A A . 123 GLN HG2 1 1 8 9942 1 1 72 GLN HG3 H 66.206 12.435 -8.454 1.00 . A A . 123 GLN HG3 1 1 8 9943 1 1 72 GLN N N 64.311 11.883 -12.174 1.00 . A A . 123 GLN N 1 1 8 9944 1 1 72 GLN NE2 N 65.246 15.091 -8.741 1.00 . A A . 123 GLN NE2 1 1 8 9945 1 1 72 GLN O O 65.138 14.098 -13.514 1.00 . A A . 123 GLN O 1 1 8 9946 1 1 72 GLN OE1 O 63.605 13.863 -7.947 1.00 . A A . 123 GLN OE1 1 1 8 9947 1 1 73 CYS C C 66.233 17.225 -12.410 1.00 . A A . 124 CYS C 1 1 8 9948 1 1 73 CYS CA C 64.820 16.687 -12.609 1.00 . A A . 124 CYS CA 1 1 8 9949 1 1 73 CYS CB C 63.800 17.752 -12.200 1.00 . A A . 124 CYS CB 1 1 8 9950 1 1 73 CYS H H 64.359 15.558 -10.877 1.00 . A A . 124 CYS H 1 1 8 9951 1 1 73 CYS HA H 64.677 16.448 -13.652 1.00 . A A . 124 CYS HA 1 1 8 9952 1 1 73 CYS HB2 H 62.809 17.324 -12.212 1.00 . A A . 124 CYS HB2 1 1 8 9953 1 1 73 CYS HB3 H 64.028 18.104 -11.205 1.00 . A A . 124 CYS HB3 1 1 8 9954 1 1 73 CYS HG H 63.746 19.949 -12.865 1.00 . A A . 124 CYS HG 1 1 8 9955 1 1 73 CYS N N 64.626 15.480 -11.817 1.00 . A A . 124 CYS N 1 1 8 9956 1 1 73 CYS O O 66.974 17.431 -13.370 1.00 . A A . 124 CYS O 1 1 8 9957 1 1 73 CYS SG S 63.873 19.137 -13.362 1.00 . A A . 124 CYS SG 1 1 8 9958 1 1 74 PHE C C 68.435 17.384 -9.520 1.00 . A A . 125 PHE C 1 1 8 9959 1 1 74 PHE CA C 67.911 17.977 -10.819 1.00 . A A . 125 PHE CA 1 1 8 9960 1 1 74 PHE CB C 67.856 19.497 -10.692 1.00 . A A . 125 PHE CB 1 1 8 9961 1 1 74 PHE CD1 C 66.140 19.662 -8.849 1.00 . A A . 125 PHE CD1 1 1 8 9962 1 1 74 PHE CD2 C 65.580 20.518 -11.047 1.00 . A A . 125 PHE CD2 1 1 8 9963 1 1 74 PHE CE1 C 64.874 20.035 -8.381 1.00 . A A . 125 PHE CE1 1 1 8 9964 1 1 74 PHE CE2 C 64.314 20.892 -10.580 1.00 . A A . 125 PHE CE2 1 1 8 9965 1 1 74 PHE CG C 66.493 19.902 -10.182 1.00 . A A . 125 PHE CG 1 1 8 9966 1 1 74 PHE CZ C 63.961 20.651 -9.247 1.00 . A A . 125 PHE CZ 1 1 8 9967 1 1 74 PHE H H 65.953 17.275 -10.429 1.00 . A A . 125 PHE H 1 1 8 9968 1 1 74 PHE HA H 68.594 17.719 -11.617 1.00 . A A . 125 PHE HA 1 1 8 9969 1 1 74 PHE HB2 H 68.615 19.823 -9.994 1.00 . A A . 125 PHE HB2 1 1 8 9970 1 1 74 PHE HB3 H 68.034 19.945 -11.655 1.00 . A A . 125 PHE HB3 1 1 8 9971 1 1 74 PHE HD1 H 66.843 19.188 -8.181 1.00 . A A . 125 PHE HD1 1 1 8 9972 1 1 74 PHE HD2 H 65.852 20.705 -12.075 1.00 . A A . 125 PHE HD2 1 1 8 9973 1 1 74 PHE HE1 H 64.601 19.849 -7.353 1.00 . A A . 125 PHE HE1 1 1 8 9974 1 1 74 PHE HE2 H 63.610 21.367 -11.248 1.00 . A A . 125 PHE HE2 1 1 8 9975 1 1 74 PHE HZ H 62.985 20.938 -8.886 1.00 . A A . 125 PHE HZ 1 1 8 9976 1 1 74 PHE N N 66.591 17.457 -11.151 1.00 . A A . 125 PHE N 1 1 8 9977 1 1 74 PHE O O 67.740 16.631 -8.837 1.00 . A A . 125 PHE O 1 1 8 9978 1 1 75 SER C C 70.360 18.296 -6.896 1.00 . A A . 126 SER C 1 1 8 9979 1 1 75 SER CA C 70.305 17.229 -7.983 1.00 . A A . 126 SER CA 1 1 8 9980 1 1 75 SER CB C 71.715 16.761 -8.292 1.00 . A A . 126 SER CB 1 1 8 9981 1 1 75 SER H H 70.180 18.325 -9.781 1.00 . A A . 126 SER H 1 1 8 9982 1 1 75 SER HA H 69.735 16.393 -7.623 1.00 . A A . 126 SER HA 1 1 8 9983 1 1 75 SER HB2 H 72.173 16.411 -7.387 1.00 . A A . 126 SER HB2 1 1 8 9984 1 1 75 SER HB3 H 71.672 15.958 -9.010 1.00 . A A . 126 SER HB3 1 1 8 9985 1 1 75 SER HG H 72.451 17.787 -9.772 1.00 . A A . 126 SER HG 1 1 8 9986 1 1 75 SER N N 69.676 17.728 -9.193 1.00 . A A . 126 SER N 1 1 8 9987 1 1 75 SER O O 71.425 18.602 -6.360 1.00 . A A . 126 SER O 1 1 8 9988 1 1 75 SER OG O 72.469 17.847 -8.814 1.00 . A A . 126 SER OG 1 1 8 9989 1 1 76 LYS C C 68.937 19.292 -4.165 1.00 . A A . 127 LYS C 1 1 8 9990 1 1 76 LYS CA C 69.129 19.895 -5.558 1.00 . A A . 127 LYS CA 1 1 8 9991 1 1 76 LYS CB C 67.969 20.833 -5.865 1.00 . A A . 127 LYS CB 1 1 8 9992 1 1 76 LYS CD C 69.345 22.452 -7.201 1.00 . A A . 127 LYS CD 1 1 8 9993 1 1 76 LYS CE C 69.472 23.146 -8.558 1.00 . A A . 127 LYS CE 1 1 8 9994 1 1 76 LYS CG C 68.164 21.480 -7.239 1.00 . A A . 127 LYS CG 1 1 8 9995 1 1 76 LYS H H 68.400 18.572 -7.048 1.00 . A A . 127 LYS H 1 1 8 9996 1 1 76 LYS HA H 70.036 20.462 -5.564 1.00 . A A . 127 LYS HA 1 1 8 9997 1 1 76 LYS HB2 H 67.058 20.267 -5.860 1.00 . A A . 127 LYS HB2 1 1 8 9998 1 1 76 LYS HB3 H 67.919 21.601 -5.110 1.00 . A A . 127 LYS HB3 1 1 8 9999 1 1 76 LYS HD2 H 69.180 23.192 -6.431 1.00 . A A . 127 LYS HD2 1 1 8 10000 1 1 76 LYS HD3 H 70.254 21.911 -6.994 1.00 . A A . 127 LYS HD3 1 1 8 10001 1 1 76 LYS HE2 H 69.646 22.405 -9.325 1.00 . A A . 127 LYS HE2 1 1 8 10002 1 1 76 LYS HE3 H 68.560 23.680 -8.776 1.00 . A A . 127 LYS HE3 1 1 8 10003 1 1 76 LYS HG2 H 68.362 20.711 -7.970 1.00 . A A . 127 LYS HG2 1 1 8 10004 1 1 76 LYS HG3 H 67.268 22.016 -7.512 1.00 . A A . 127 LYS HG3 1 1 8 10005 1 1 76 LYS HZ1 H 71.504 23.585 -8.667 1.00 . A A . 127 LYS HZ1 1 1 8 10006 1 1 76 LYS HZ2 H 70.635 24.580 -7.599 1.00 . A A . 127 LYS HZ2 1 1 8 10007 1 1 76 LYS HZ3 H 70.499 24.807 -9.277 1.00 . A A . 127 LYS HZ3 1 1 8 10008 1 1 76 LYS N N 69.209 18.860 -6.583 1.00 . A A . 127 LYS N 1 1 8 10009 1 1 76 LYS NZ N 70.614 24.102 -8.523 1.00 . A A . 127 LYS NZ 1 1 8 10010 1 1 76 LYS O O 69.556 19.734 -3.197 1.00 . A A . 127 LYS O 1 1 8 10011 1 1 77 ASP C C 68.384 16.250 -2.711 1.00 . A A . 128 ASP C 1 1 8 10012 1 1 77 ASP CA C 67.782 17.652 -2.786 1.00 . A A . 128 ASP CA 1 1 8 10013 1 1 77 ASP CB C 66.272 17.580 -2.571 1.00 . A A . 128 ASP CB 1 1 8 10014 1 1 77 ASP CG C 65.722 18.975 -2.295 1.00 . A A . 128 ASP CG 1 1 8 10015 1 1 77 ASP H H 67.592 17.985 -4.870 1.00 . A A . 128 ASP H 1 1 8 10016 1 1 77 ASP HA H 68.211 18.254 -1.999 1.00 . A A . 128 ASP HA 1 1 8 10017 1 1 77 ASP HB2 H 65.803 17.177 -3.456 1.00 . A A . 128 ASP HB2 1 1 8 10018 1 1 77 ASP HB3 H 66.062 16.939 -1.732 1.00 . A A . 128 ASP HB3 1 1 8 10019 1 1 77 ASP N N 68.064 18.292 -4.068 1.00 . A A . 128 ASP N 1 1 8 10020 1 1 77 ASP O O 67.970 15.432 -1.889 1.00 . A A . 128 ASP O 1 1 8 10021 1 1 77 ASP OD1 O 66.518 19.863 -2.035 1.00 . A A . 128 ASP OD1 1 1 8 10022 1 1 77 ASP OD2 O 64.514 19.135 -2.346 1.00 . A A . 128 ASP OD2 1 1 8 10023 1 1 78 ILE C C 70.625 14.364 -2.217 1.00 . A A . 129 ILE C 1 1 8 10024 1 1 78 ILE CA C 69.996 14.659 -3.573 1.00 . A A . 129 ILE CA 1 1 8 10025 1 1 78 ILE CB C 71.074 14.600 -4.657 1.00 . A A . 129 ILE CB 1 1 8 10026 1 1 78 ILE CD1 C 73.306 15.630 -5.164 1.00 . A A . 129 ILE CD1 1 1 8 10027 1 1 78 ILE CG1 C 71.899 15.890 -4.620 1.00 . A A . 129 ILE CG1 1 1 8 10028 1 1 78 ILE CG2 C 70.409 14.431 -6.025 1.00 . A A . 129 ILE CG2 1 1 8 10029 1 1 78 ILE H H 69.642 16.656 -4.206 1.00 . A A . 129 ILE H 1 1 8 10030 1 1 78 ILE HA H 69.252 13.911 -3.781 1.00 . A A . 129 ILE HA 1 1 8 10031 1 1 78 ILE HB H 71.720 13.761 -4.476 1.00 . A A . 129 ILE HB 1 1 8 10032 1 1 78 ILE HD11 H 73.885 15.099 -4.423 1.00 . A A . 129 ILE HD11 1 1 8 10033 1 1 78 ILE HD12 H 73.787 16.573 -5.386 1.00 . A A . 129 ILE HD12 1 1 8 10034 1 1 78 ILE HD13 H 73.243 15.039 -6.065 1.00 . A A . 129 ILE HD13 1 1 8 10035 1 1 78 ILE HG12 H 71.413 16.636 -5.228 1.00 . A A . 129 ILE HG12 1 1 8 10036 1 1 78 ILE HG13 H 71.968 16.244 -3.603 1.00 . A A . 129 ILE HG13 1 1 8 10037 1 1 78 ILE HG21 H 69.541 15.068 -6.088 1.00 . A A . 129 ILE HG21 1 1 8 10038 1 1 78 ILE HG22 H 70.106 13.401 -6.145 1.00 . A A . 129 ILE HG22 1 1 8 10039 1 1 78 ILE HG23 H 71.110 14.692 -6.802 1.00 . A A . 129 ILE HG23 1 1 8 10040 1 1 78 ILE N N 69.354 15.972 -3.568 1.00 . A A . 129 ILE N 1 1 8 10041 1 1 78 ILE O O 70.422 15.119 -1.264 1.00 . A A . 129 ILE O 1 1 8 10042 1 1 79 VAL C C 72.590 14.052 -0.178 1.00 . A A . 130 VAL C 1 1 8 10043 1 1 79 VAL CA C 72.040 12.849 -0.909 1.00 . A A . 130 VAL CA 1 1 8 10044 1 1 79 VAL CB C 73.187 11.883 -1.205 1.00 . A A . 130 VAL CB 1 1 8 10045 1 1 79 VAL CG1 C 73.833 12.234 -2.555 1.00 . A A . 130 VAL CG1 1 1 8 10046 1 1 79 VAL CG2 C 74.243 11.982 -0.095 1.00 . A A . 130 VAL CG2 1 1 8 10047 1 1 79 VAL H H 71.480 12.702 -2.939 1.00 . A A . 130 VAL H 1 1 8 10048 1 1 79 VAL HA H 71.322 12.353 -0.279 1.00 . A A . 130 VAL HA 1 1 8 10049 1 1 79 VAL HB H 72.800 10.882 -1.238 1.00 . A A . 130 VAL HB 1 1 8 10050 1 1 79 VAL HG11 H 73.973 13.303 -2.620 1.00 . A A . 130 VAL HG11 1 1 8 10051 1 1 79 VAL HG12 H 73.191 11.905 -3.358 1.00 . A A . 130 VAL HG12 1 1 8 10052 1 1 79 VAL HG13 H 74.791 11.741 -2.636 1.00 . A A . 130 VAL HG13 1 1 8 10053 1 1 79 VAL HG21 H 73.757 12.027 0.867 1.00 . A A . 130 VAL HG21 1 1 8 10054 1 1 79 VAL HG22 H 74.840 12.870 -0.238 1.00 . A A . 130 VAL HG22 1 1 8 10055 1 1 79 VAL HG23 H 74.879 11.111 -0.134 1.00 . A A . 130 VAL HG23 1 1 8 10056 1 1 79 VAL N N 71.378 13.257 -2.145 1.00 . A A . 130 VAL N 1 1 8 10057 1 1 79 VAL O O 73.510 14.701 -0.660 1.00 . A A . 130 VAL O 1 1 8 10058 1 1 80 GLU C C 71.309 15.745 2.854 1.00 . A A . 131 GLU C 1 1 8 10059 1 1 80 GLU CA C 72.368 15.472 1.809 1.00 . A A . 131 GLU CA 1 1 8 10060 1 1 80 GLU CB C 72.476 16.731 0.968 1.00 . A A . 131 GLU CB 1 1 8 10061 1 1 80 GLU CD C 74.117 17.975 -0.457 1.00 . A A . 131 GLU CD 1 1 8 10062 1 1 80 GLU CG C 73.947 17.076 0.763 1.00 . A A . 131 GLU CG 1 1 8 10063 1 1 80 GLU H H 71.261 13.763 1.263 1.00 . A A . 131 GLU H 1 1 8 10064 1 1 80 GLU HA H 73.314 15.278 2.289 1.00 . A A . 131 GLU HA 1 1 8 10065 1 1 80 GLU HB2 H 71.987 16.565 0.021 1.00 . A A . 131 GLU HB2 1 1 8 10066 1 1 80 GLU HB3 H 71.984 17.542 1.485 1.00 . A A . 131 GLU HB3 1 1 8 10067 1 1 80 GLU HG2 H 74.313 17.587 1.640 1.00 . A A . 131 GLU HG2 1 1 8 10068 1 1 80 GLU HG3 H 74.508 16.168 0.623 1.00 . A A . 131 GLU HG3 1 1 8 10069 1 1 80 GLU N N 71.989 14.334 0.974 1.00 . A A . 131 GLU N 1 1 8 10070 1 1 80 GLU O O 71.600 16.279 3.925 1.00 . A A . 131 GLU O 1 1 8 10071 1 1 80 GLU OE1 O 74.091 17.454 -1.561 1.00 . A A . 131 GLU OE1 1 1 8 10072 1 1 80 GLU OE2 O 74.272 19.170 -0.271 1.00 . A A . 131 GLU OE2 1 1 8 10073 1 1 81 ASN C C 68.783 14.543 4.396 1.00 . A A . 132 ASN C 1 1 8 10074 1 1 81 ASN CA C 68.980 15.697 3.425 1.00 . A A . 132 ASN CA 1 1 8 10075 1 1 81 ASN CB C 67.700 15.935 2.630 1.00 . A A . 132 ASN CB 1 1 8 10076 1 1 81 ASN CG C 67.942 17.017 1.587 1.00 . A A . 132 ASN CG 1 1 8 10077 1 1 81 ASN H H 69.888 15.028 1.641 1.00 . A A . 132 ASN H 1 1 8 10078 1 1 81 ASN HA H 69.219 16.592 3.973 1.00 . A A . 132 ASN HA 1 1 8 10079 1 1 81 ASN HB2 H 67.397 15.019 2.144 1.00 . A A . 132 ASN HB2 1 1 8 10080 1 1 81 ASN HB3 H 66.920 16.260 3.301 1.00 . A A . 132 ASN HB3 1 1 8 10081 1 1 81 ASN HD21 H 68.464 15.728 0.165 1.00 . A A . 132 ASN HD21 1 1 8 10082 1 1 81 ASN HD22 H 68.488 17.365 -0.289 1.00 . A A . 132 ASN HD22 1 1 8 10083 1 1 81 ASN N N 70.070 15.423 2.520 1.00 . A A . 132 ASN N 1 1 8 10084 1 1 81 ASN ND2 N 68.330 16.676 0.389 1.00 . A A . 132 ASN ND2 1 1 8 10085 1 1 81 ASN O O 68.200 13.516 4.048 1.00 . A A . 132 ASN O 1 1 8 10086 1 1 81 ASN OD1 O 67.804 18.205 1.878 1.00 . A A . 132 ASN OD1 1 1 8 10087 1 1 82 TYR C C 68.159 14.108 7.697 1.00 . A A . 133 TYR C 1 1 8 10088 1 1 82 TYR CA C 69.162 13.692 6.624 1.00 . A A . 133 TYR CA 1 1 8 10089 1 1 82 TYR CB C 70.529 13.459 7.257 1.00 . A A . 133 TYR CB 1 1 8 10090 1 1 82 TYR CD1 C 70.761 15.107 9.130 1.00 . A A . 133 TYR CD1 1 1 8 10091 1 1 82 TYR CD2 C 71.889 15.576 7.042 1.00 . A A . 133 TYR CD2 1 1 8 10092 1 1 82 TYR CE1 C 71.263 16.296 9.673 1.00 . A A . 133 TYR CE1 1 1 8 10093 1 1 82 TYR CE2 C 72.394 16.767 7.581 1.00 . A A . 133 TYR CE2 1 1 8 10094 1 1 82 TYR CG C 71.071 14.749 7.821 1.00 . A A . 133 TYR CG 1 1 8 10095 1 1 82 TYR CZ C 72.081 17.126 8.897 1.00 . A A . 133 TYR CZ 1 1 8 10096 1 1 82 TYR H H 69.743 15.543 5.837 1.00 . A A . 133 TYR H 1 1 8 10097 1 1 82 TYR HA H 68.829 12.776 6.162 1.00 . A A . 133 TYR HA 1 1 8 10098 1 1 82 TYR HB2 H 70.429 12.748 8.046 1.00 . A A . 133 TYR HB2 1 1 8 10099 1 1 82 TYR HB3 H 71.209 13.080 6.519 1.00 . A A . 133 TYR HB3 1 1 8 10100 1 1 82 TYR HD1 H 70.132 14.462 9.719 1.00 . A A . 133 TYR HD1 1 1 8 10101 1 1 82 TYR HD2 H 72.130 15.297 6.027 1.00 . A A . 133 TYR HD2 1 1 8 10102 1 1 82 TYR HE1 H 71.020 16.572 10.688 1.00 . A A . 133 TYR HE1 1 1 8 10103 1 1 82 TYR HE2 H 73.024 17.406 6.980 1.00 . A A . 133 TYR HE2 1 1 8 10104 1 1 82 TYR HH H 73.445 18.454 9.048 1.00 . A A . 133 TYR HH 1 1 8 10105 1 1 82 TYR N N 69.280 14.716 5.615 1.00 . A A . 133 TYR N 1 1 8 10106 1 1 82 TYR O O 68.067 15.284 8.053 1.00 . A A . 133 TYR O 1 1 8 10107 1 1 82 TYR OH O 72.580 18.297 9.432 1.00 . A A . 133 TYR OH 1 1 8 10108 1 1 83 PHE C C 66.860 12.853 10.572 1.00 . A A . 134 PHE C 1 1 8 10109 1 1 83 PHE CA C 66.413 13.412 9.224 1.00 . A A . 134 PHE CA 1 1 8 10110 1 1 83 PHE CB C 65.085 12.780 8.810 1.00 . A A . 134 PHE CB 1 1 8 10111 1 1 83 PHE CD1 C 63.868 13.772 6.848 1.00 . A A . 134 PHE CD1 1 1 8 10112 1 1 83 PHE CD2 C 63.672 14.858 9.006 1.00 . A A . 134 PHE CD2 1 1 8 10113 1 1 83 PHE CE1 C 63.033 14.743 6.282 1.00 . A A . 134 PHE CE1 1 1 8 10114 1 1 83 PHE CE2 C 62.837 15.830 8.441 1.00 . A A . 134 PHE CE2 1 1 8 10115 1 1 83 PHE CG C 64.186 13.830 8.207 1.00 . A A . 134 PHE CG 1 1 8 10116 1 1 83 PHE CZ C 62.518 15.773 7.079 1.00 . A A . 134 PHE CZ 1 1 8 10117 1 1 83 PHE H H 67.512 12.223 7.885 1.00 . A A . 134 PHE H 1 1 8 10118 1 1 83 PHE HA H 66.282 14.477 9.308 1.00 . A A . 134 PHE HA 1 1 8 10119 1 1 83 PHE HB2 H 65.273 12.009 8.078 1.00 . A A . 134 PHE HB2 1 1 8 10120 1 1 83 PHE HB3 H 64.609 12.347 9.668 1.00 . A A . 134 PHE HB3 1 1 8 10121 1 1 83 PHE HD1 H 64.266 12.976 6.238 1.00 . A A . 134 PHE HD1 1 1 8 10122 1 1 83 PHE HD2 H 63.920 14.901 10.055 1.00 . A A . 134 PHE HD2 1 1 8 10123 1 1 83 PHE HE1 H 62.787 14.698 5.232 1.00 . A A . 134 PHE HE1 1 1 8 10124 1 1 83 PHE HE2 H 62.440 16.623 9.056 1.00 . A A . 134 PHE HE2 1 1 8 10125 1 1 83 PHE HZ H 61.874 16.522 6.643 1.00 . A A . 134 PHE HZ 1 1 8 10126 1 1 83 PHE N N 67.406 13.138 8.204 1.00 . A A . 134 PHE N 1 1 8 10127 1 1 83 PHE O O 67.384 13.582 11.414 1.00 . A A . 134 PHE O 1 1 8 10128 1 1 84 MET C C 67.516 9.478 11.735 1.00 . A A . 135 MET C 1 1 8 10129 1 1 84 MET CA C 67.041 10.901 12.007 1.00 . A A . 135 MET CA 1 1 8 10130 1 1 84 MET CB C 65.858 10.874 12.967 1.00 . A A . 135 MET CB 1 1 8 10131 1 1 84 MET CE C 67.975 10.702 16.494 1.00 . A A . 135 MET CE 1 1 8 10132 1 1 84 MET CG C 66.333 10.424 14.349 1.00 . A A . 135 MET CG 1 1 8 10133 1 1 84 MET H H 66.234 11.024 10.060 1.00 . A A . 135 MET H 1 1 8 10134 1 1 84 MET HA H 67.843 11.458 12.460 1.00 . A A . 135 MET HA 1 1 8 10135 1 1 84 MET HB2 H 65.431 11.863 13.033 1.00 . A A . 135 MET HB2 1 1 8 10136 1 1 84 MET HB3 H 65.113 10.184 12.601 1.00 . A A . 135 MET HB3 1 1 8 10137 1 1 84 MET HE1 H 68.479 9.808 16.153 1.00 . A A . 135 MET HE1 1 1 8 10138 1 1 84 MET HE2 H 67.118 10.425 17.087 1.00 . A A . 135 MET HE2 1 1 8 10139 1 1 84 MET HE3 H 68.650 11.295 17.096 1.00 . A A . 135 MET HE3 1 1 8 10140 1 1 84 MET HG2 H 65.480 10.295 14.991 1.00 . A A . 135 MET HG2 1 1 8 10141 1 1 84 MET HG3 H 66.861 9.485 14.260 1.00 . A A . 135 MET HG3 1 1 8 10142 1 1 84 MET N N 66.654 11.554 10.765 1.00 . A A . 135 MET N 1 1 8 10143 1 1 84 MET O O 66.958 8.778 10.890 1.00 . A A . 135 MET O 1 1 8 10144 1 1 84 MET SD S 67.436 11.671 15.063 1.00 . A A . 135 MET SD 1 1 8 10145 1 1 85 ARG C C 68.393 6.720 13.186 1.00 . A A . 136 ARG C 1 1 8 10146 1 1 85 ARG CA C 69.095 7.716 12.269 1.00 . A A . 136 ARG CA 1 1 8 10147 1 1 85 ARG CB C 70.593 7.716 12.570 1.00 . A A . 136 ARG CB 1 1 8 10148 1 1 85 ARG CD C 72.805 8.419 11.668 1.00 . A A . 136 ARG CD 1 1 8 10149 1 1 85 ARG CG C 71.301 8.680 11.620 1.00 . A A . 136 ARG CG 1 1 8 10150 1 1 85 ARG CZ C 74.563 8.316 13.361 1.00 . A A . 136 ARG CZ 1 1 8 10151 1 1 85 ARG H H 68.961 9.658 13.107 1.00 . A A . 136 ARG H 1 1 8 10152 1 1 85 ARG HA H 68.948 7.412 11.244 1.00 . A A . 136 ARG HA 1 1 8 10153 1 1 85 ARG HB2 H 70.755 8.031 13.589 1.00 . A A . 136 ARG HB2 1 1 8 10154 1 1 85 ARG HB3 H 70.990 6.721 12.432 1.00 . A A . 136 ARG HB3 1 1 8 10155 1 1 85 ARG HD2 H 72.993 7.395 11.391 1.00 . A A . 136 ARG HD2 1 1 8 10156 1 1 85 ARG HD3 H 73.304 9.077 10.972 1.00 . A A . 136 ARG HD3 1 1 8 10157 1 1 85 ARG HE H 72.735 9.071 13.683 1.00 . A A . 136 ARG HE 1 1 8 10158 1 1 85 ARG HG2 H 70.939 8.525 10.614 1.00 . A A . 136 ARG HG2 1 1 8 10159 1 1 85 ARG HG3 H 71.103 9.697 11.923 1.00 . A A . 136 ARG HG3 1 1 8 10160 1 1 85 ARG HH11 H 75.065 7.573 11.562 1.00 . A A . 136 ARG HH11 1 1 8 10161 1 1 85 ARG HH12 H 76.299 7.507 12.772 1.00 . A A . 136 ARG HH12 1 1 8 10162 1 1 85 ARG HH21 H 74.367 8.974 15.240 1.00 . A A . 136 ARG HH21 1 1 8 10163 1 1 85 ARG HH22 H 75.909 8.295 14.841 1.00 . A A . 136 ARG HH22 1 1 8 10164 1 1 85 ARG N N 68.552 9.057 12.451 1.00 . A A . 136 ARG N 1 1 8 10165 1 1 85 ARG NE N 73.318 8.654 13.015 1.00 . A A . 136 ARG NE 1 1 8 10166 1 1 85 ARG NH1 N 75.370 7.756 12.496 1.00 . A A . 136 ARG NH1 1 1 8 10167 1 1 85 ARG NH2 N 74.979 8.546 14.575 1.00 . A A . 136 ARG NH2 1 1 8 10168 1 1 85 ARG O O 69.036 5.885 13.822 1.00 . A A . 136 ARG O 1 1 8 10169 1 1 86 ASP C C 66.056 4.582 13.381 1.00 . A A . 137 ASP C 1 1 8 10170 1 1 86 ASP CA C 66.289 5.914 14.089 1.00 . A A . 137 ASP CA 1 1 8 10171 1 1 86 ASP CB C 64.949 6.549 14.441 1.00 . A A . 137 ASP CB 1 1 8 10172 1 1 86 ASP CG C 65.158 7.708 15.408 1.00 . A A . 137 ASP CG 1 1 8 10173 1 1 86 ASP H H 66.612 7.498 12.718 1.00 . A A . 137 ASP H 1 1 8 10174 1 1 86 ASP HA H 66.831 5.733 14.999 1.00 . A A . 137 ASP HA 1 1 8 10175 1 1 86 ASP HB2 H 64.481 6.909 13.544 1.00 . A A . 137 ASP HB2 1 1 8 10176 1 1 86 ASP HB3 H 64.317 5.808 14.907 1.00 . A A . 137 ASP HB3 1 1 8 10177 1 1 86 ASP N N 67.069 6.815 13.248 1.00 . A A . 137 ASP N 1 1 8 10178 1 1 86 ASP O O 65.921 4.531 12.159 1.00 . A A . 137 ASP O 1 1 8 10179 1 1 86 ASP OD1 O 66.248 7.820 15.942 1.00 . A A . 137 ASP OD1 1 1 8 10180 1 1 86 ASP OD2 O 64.220 8.465 15.605 1.00 . A A . 137 ASP OD2 1 1 8 10181 1 1 87 SER C C 64.921 1.330 14.525 1.00 . A A . 138 SER C 1 1 8 10182 1 1 87 SER CA C 65.800 2.174 13.604 1.00 . A A . 138 SER CA 1 1 8 10183 1 1 87 SER CB C 67.134 1.484 13.410 1.00 . A A . 138 SER CB 1 1 8 10184 1 1 87 SER H H 66.126 3.610 15.120 1.00 . A A . 138 SER H 1 1 8 10185 1 1 87 SER HA H 65.332 2.269 12.645 1.00 . A A . 138 SER HA 1 1 8 10186 1 1 87 SER HB2 H 67.016 0.629 12.768 1.00 . A A . 138 SER HB2 1 1 8 10187 1 1 87 SER HB3 H 67.810 2.178 12.944 1.00 . A A . 138 SER HB3 1 1 8 10188 1 1 87 SER HG H 67.854 0.134 14.610 1.00 . A A . 138 SER HG 1 1 8 10189 1 1 87 SER N N 66.013 3.505 14.159 1.00 . A A . 138 SER N 1 1 8 10190 1 1 87 SER O O 64.218 0.427 14.071 1.00 . A A . 138 SER O 1 1 8 10191 1 1 87 SER OG O 67.634 1.068 14.670 1.00 . A A . 138 SER OG 1 1 8 10192 1 1 88 GLY C C 65.045 0.515 17.999 1.00 . A A . 139 GLY C 1 1 8 10193 1 1 88 GLY CA C 64.191 0.891 16.796 1.00 . A A . 139 GLY CA 1 1 8 10194 1 1 88 GLY H H 65.552 2.343 16.134 1.00 . A A . 139 GLY H 1 1 8 10195 1 1 88 GLY HA2 H 63.363 1.504 17.124 1.00 . A A . 139 GLY HA2 1 1 8 10196 1 1 88 GLY HA3 H 63.810 -0.009 16.339 1.00 . A A . 139 GLY HA3 1 1 8 10197 1 1 88 GLY N N 64.973 1.626 15.823 1.00 . A A . 139 GLY N 1 1 8 10198 1 1 88 GLY O O 66.175 0.979 18.151 1.00 . A A . 139 GLY O 1 1 8 10199 1 1 89 SER C C 66.388 -1.676 19.639 1.00 . A A . 140 SER C 1 1 8 10200 1 1 89 SER CA C 65.199 -0.800 20.027 1.00 . A A . 140 SER CA 1 1 8 10201 1 1 89 SER CB C 64.251 -1.589 20.932 1.00 . A A . 140 SER CB 1 1 8 10202 1 1 89 SER H H 63.596 -0.673 18.650 1.00 . A A . 140 SER H 1 1 8 10203 1 1 89 SER HA H 65.564 0.057 20.568 1.00 . A A . 140 SER HA 1 1 8 10204 1 1 89 SER HB2 H 64.759 -1.863 21.839 1.00 . A A . 140 SER HB2 1 1 8 10205 1 1 89 SER HB3 H 63.396 -0.975 21.176 1.00 . A A . 140 SER HB3 1 1 8 10206 1 1 89 SER HG H 63.076 -2.539 19.706 1.00 . A A . 140 SER HG 1 1 8 10207 1 1 89 SER N N 64.494 -0.340 18.839 1.00 . A A . 140 SER N 1 1 8 10208 1 1 89 SER O O 67.221 -2.016 20.479 1.00 . A A . 140 SER O 1 1 8 10209 1 1 89 SER OG O 63.828 -2.766 20.258 1.00 . A A . 140 SER OG 1 1 8 10210 1 1 90 LYS C C 68.883 -2.175 18.088 1.00 . A A . 141 LYS C 1 1 8 10211 1 1 90 LYS CA C 67.545 -2.872 17.869 1.00 . A A . 141 LYS CA 1 1 8 10212 1 1 90 LYS CB C 67.351 -3.144 16.374 1.00 . A A . 141 LYS CB 1 1 8 10213 1 1 90 LYS CD C 66.107 -5.302 16.751 1.00 . A A . 141 LYS CD 1 1 8 10214 1 1 90 LYS CE C 64.818 -6.060 16.431 1.00 . A A . 141 LYS CE 1 1 8 10215 1 1 90 LYS CG C 66.036 -3.899 16.138 1.00 . A A . 141 LYS CG 1 1 8 10216 1 1 90 LYS H H 65.770 -1.740 17.737 1.00 . A A . 141 LYS H 1 1 8 10217 1 1 90 LYS HA H 67.548 -3.806 18.404 1.00 . A A . 141 LYS HA 1 1 8 10218 1 1 90 LYS HB2 H 67.324 -2.203 15.839 1.00 . A A . 141 LYS HB2 1 1 8 10219 1 1 90 LYS HB3 H 68.174 -3.739 16.008 1.00 . A A . 141 LYS HB3 1 1 8 10220 1 1 90 LYS HD2 H 66.952 -5.833 16.341 1.00 . A A . 141 LYS HD2 1 1 8 10221 1 1 90 LYS HD3 H 66.213 -5.225 17.822 1.00 . A A . 141 LYS HD3 1 1 8 10222 1 1 90 LYS HE2 H 63.974 -5.528 16.846 1.00 . A A . 141 LYS HE2 1 1 8 10223 1 1 90 LYS HE3 H 64.702 -6.139 15.360 1.00 . A A . 141 LYS HE3 1 1 8 10224 1 1 90 LYS HG2 H 65.223 -3.351 16.592 1.00 . A A . 141 LYS HG2 1 1 8 10225 1 1 90 LYS HG3 H 65.858 -3.985 15.076 1.00 . A A . 141 LYS HG3 1 1 8 10226 1 1 90 LYS HZ1 H 63.938 -7.853 17.023 1.00 . A A . 141 LYS HZ1 1 1 8 10227 1 1 90 LYS HZ2 H 65.234 -7.360 18.004 1.00 . A A . 141 LYS HZ2 1 1 8 10228 1 1 90 LYS HZ3 H 65.531 -8.016 16.465 1.00 . A A . 141 LYS HZ3 1 1 8 10229 1 1 90 LYS N N 66.459 -2.039 18.361 1.00 . A A . 141 LYS N 1 1 8 10230 1 1 90 LYS NZ N 64.885 -7.425 17.026 1.00 . A A . 141 LYS NZ 1 1 8 10231 1 1 90 LYS O O 69.909 -2.829 18.277 1.00 . A A . 141 LYS O 1 1 8 10232 1 1 91 ALA C C 70.682 -0.371 19.645 1.00 . A A . 142 ALA C 1 1 8 10233 1 1 91 ALA CA C 70.095 -0.083 18.266 1.00 . A A . 142 ALA CA 1 1 8 10234 1 1 91 ALA CB C 69.807 1.413 18.139 1.00 . A A . 142 ALA CB 1 1 8 10235 1 1 91 ALA H H 68.022 -0.371 17.913 1.00 . A A . 142 ALA H 1 1 8 10236 1 1 91 ALA HA H 70.814 -0.366 17.512 1.00 . A A . 142 ALA HA 1 1 8 10237 1 1 91 ALA HB1 H 69.171 1.587 17.283 1.00 . A A . 142 ALA HB1 1 1 8 10238 1 1 91 ALA HB2 H 70.736 1.950 18.011 1.00 . A A . 142 ALA HB2 1 1 8 10239 1 1 91 ALA HB3 H 69.311 1.763 19.033 1.00 . A A . 142 ALA HB3 1 1 8 10240 1 1 91 ALA N N 68.868 -0.845 18.064 1.00 . A A . 142 ALA N 1 1 8 10241 1 1 91 ALA O O 69.954 -0.458 20.635 1.00 . A A . 142 ALA O 1 1 8 10242 1 1 92 ALA C C 74.129 -0.331 20.912 1.00 . A A . 143 ALA C 1 1 8 10243 1 1 92 ALA CA C 72.676 -0.796 20.966 1.00 . A A . 143 ALA CA 1 1 8 10244 1 1 92 ALA CB C 72.630 -2.296 21.264 1.00 . A A . 143 ALA CB 1 1 8 10245 1 1 92 ALA H H 72.531 -0.438 18.882 1.00 . A A . 143 ALA H 1 1 8 10246 1 1 92 ALA HA H 72.168 -0.268 21.758 1.00 . A A . 143 ALA HA 1 1 8 10247 1 1 92 ALA HB1 H 72.731 -2.455 22.328 1.00 . A A . 143 ALA HB1 1 1 8 10248 1 1 92 ALA HB2 H 73.439 -2.791 20.747 1.00 . A A . 143 ALA HB2 1 1 8 10249 1 1 92 ALA HB3 H 71.687 -2.702 20.928 1.00 . A A . 143 ALA HB3 1 1 8 10250 1 1 92 ALA N N 72.001 -0.519 19.702 1.00 . A A . 143 ALA N 1 1 8 10251 1 1 92 ALA O O 74.737 -0.286 19.843 1.00 . A A . 143 ALA O 1 1 8 10252 1 1 93 THR C C 77.021 -0.690 21.863 1.00 . A A . 144 THR C 1 1 8 10253 1 1 93 THR CA C 76.065 0.465 22.143 1.00 . A A . 144 THR CA 1 1 8 10254 1 1 93 THR CB C 76.356 1.050 23.527 1.00 . A A . 144 THR CB 1 1 8 10255 1 1 93 THR CG2 C 75.443 2.251 23.777 1.00 . A A . 144 THR CG2 1 1 8 10256 1 1 93 THR H H 74.150 -0.048 22.894 1.00 . A A . 144 THR H 1 1 8 10257 1 1 93 THR HA H 76.218 1.233 21.401 1.00 . A A . 144 THR HA 1 1 8 10258 1 1 93 THR HB H 77.384 1.370 23.574 1.00 . A A . 144 THR HB 1 1 8 10259 1 1 93 THR HG1 H 75.222 -0.258 24.414 1.00 . A A . 144 THR HG1 1 1 8 10260 1 1 93 THR HG21 H 75.760 2.764 24.672 1.00 . A A . 144 THR HG21 1 1 8 10261 1 1 93 THR HG22 H 74.425 1.911 23.898 1.00 . A A . 144 THR HG22 1 1 8 10262 1 1 93 THR HG23 H 75.499 2.926 22.936 1.00 . A A . 144 THR HG23 1 1 8 10263 1 1 93 THR N N 74.680 0.009 22.073 1.00 . A A . 144 THR N 1 1 8 10264 1 1 93 THR O O 78.145 -0.481 21.405 1.00 . A A . 144 THR O 1 1 8 10265 1 1 93 THR OG1 O 76.122 0.058 24.516 1.00 . A A . 144 THR OG1 1 1 8 10266 1 1 94 ASP C C 76.520 -4.280 21.528 1.00 . A A . 145 ASP C 1 1 8 10267 1 1 94 ASP CA C 77.393 -3.089 21.913 1.00 . A A . 145 ASP CA 1 1 8 10268 1 1 94 ASP CB C 78.187 -3.422 23.180 1.00 . A A . 145 ASP CB 1 1 8 10269 1 1 94 ASP CG C 79.133 -4.592 22.922 1.00 . A A . 145 ASP CG 1 1 8 10270 1 1 94 ASP H H 75.664 -2.016 22.503 1.00 . A A . 145 ASP H 1 1 8 10271 1 1 94 ASP HA H 78.086 -2.885 21.111 1.00 . A A . 145 ASP HA 1 1 8 10272 1 1 94 ASP HB2 H 78.761 -2.558 23.478 1.00 . A A . 145 ASP HB2 1 1 8 10273 1 1 94 ASP HB3 H 77.502 -3.686 23.971 1.00 . A A . 145 ASP HB3 1 1 8 10274 1 1 94 ASP N N 76.568 -1.908 22.141 1.00 . A A . 145 ASP N 1 1 8 10275 1 1 94 ASP O O 76.419 -5.198 22.324 1.00 . A A . 145 ASP O 1 1 8 10276 1 1 94 ASP OXT O 75.965 -4.255 20.441 1.00 . A A . 145 ASP OXT 1 1 8 10277 1 1 94 ASP OD1 O 79.089 -5.141 21.833 1.00 . A A . 145 ASP OD1 1 1 8 10278 1 1 94 ASP OD2 O 79.890 -4.924 23.819 1.00 . A A . 145 ASP OD2 1 1 8 10279 2 2 1 ZN ZN ZN 61.991 8.330 -6.368 1.00 . B A . 201 ZN ZN 1 1 8 10280 3 2 1 ZN ZN ZN 68.535 0.860 1.248 1.00 . C A . 202 ZN ZN 1 1 9 10281 1 1 3 GLY C C 59.050 -0.204 15.881 1.00 . A A . 54 GLY C 1 1 9 10282 1 1 3 GLY CA C 57.665 -0.836 15.972 1.00 . A A . 54 GLY CA 1 1 9 10283 1 1 3 GLY H H 56.085 0.370 16.711 1.00 . A A . 54 GLY H 1 1 9 10284 1 1 3 GLY HA2 H 57.765 -1.880 16.229 1.00 . A A . 54 GLY HA2 1 1 9 10285 1 1 3 GLY HA3 H 57.175 -0.750 15.014 1.00 . A A . 54 GLY HA3 1 1 9 10286 1 1 3 GLY N N 56.857 -0.168 16.986 1.00 . A A . 54 GLY N 1 1 9 10287 1 1 3 GLY O O 59.234 0.963 16.228 1.00 . A A . 54 GLY O 1 1 9 10288 1 1 4 GLY C C 61.469 0.538 14.152 1.00 . A A . 55 GLY C 1 1 9 10289 1 1 4 GLY CA C 61.383 -0.480 15.279 1.00 . A A . 55 GLY CA 1 1 9 10290 1 1 4 GLY H H 59.821 -1.900 15.145 1.00 . A A . 55 GLY H 1 1 9 10291 1 1 4 GLY HA2 H 61.682 -0.013 16.207 1.00 . A A . 55 GLY HA2 1 1 9 10292 1 1 4 GLY HA3 H 62.046 -1.303 15.064 1.00 . A A . 55 GLY HA3 1 1 9 10293 1 1 4 GLY N N 60.022 -0.980 15.411 1.00 . A A . 55 GLY N 1 1 9 10294 1 1 4 GLY O O 60.782 0.414 13.141 1.00 . A A . 55 GLY O 1 1 9 10295 1 1 5 ALA C C 61.174 3.335 13.117 1.00 . A A . 56 ALA C 1 1 9 10296 1 1 5 ALA CA C 62.485 2.583 13.331 1.00 . A A . 56 ALA CA 1 1 9 10297 1 1 5 ALA CB C 62.969 1.978 12.004 1.00 . A A . 56 ALA CB 1 1 9 10298 1 1 5 ALA H H 62.837 1.587 15.165 1.00 . A A . 56 ALA H 1 1 9 10299 1 1 5 ALA HA H 63.226 3.284 13.683 1.00 . A A . 56 ALA HA 1 1 9 10300 1 1 5 ALA HB1 H 62.122 1.730 11.381 1.00 . A A . 56 ALA HB1 1 1 9 10301 1 1 5 ALA HB2 H 63.541 1.085 12.206 1.00 . A A . 56 ALA HB2 1 1 9 10302 1 1 5 ALA HB3 H 63.599 2.695 11.489 1.00 . A A . 56 ALA HB3 1 1 9 10303 1 1 5 ALA N N 62.317 1.542 14.336 1.00 . A A . 56 ALA N 1 1 9 10304 1 1 5 ALA O O 60.195 2.778 12.623 1.00 . A A . 56 ALA O 1 1 9 10305 1 1 6 GLU C C 59.964 6.106 11.959 1.00 . A A . 57 GLU C 1 1 9 10306 1 1 6 GLU CA C 59.978 5.442 13.330 1.00 . A A . 57 GLU CA 1 1 9 10307 1 1 6 GLU CB C 59.934 6.512 14.408 1.00 . A A . 57 GLU CB 1 1 9 10308 1 1 6 GLU CD C 59.729 6.901 16.872 1.00 . A A . 57 GLU CD 1 1 9 10309 1 1 6 GLU CG C 59.616 5.866 15.759 1.00 . A A . 57 GLU CG 1 1 9 10310 1 1 6 GLU H H 61.981 5.006 13.868 1.00 . A A . 57 GLU H 1 1 9 10311 1 1 6 GLU HA H 59.103 4.818 13.422 1.00 . A A . 57 GLU HA 1 1 9 10312 1 1 6 GLU HB2 H 60.892 7.011 14.459 1.00 . A A . 57 GLU HB2 1 1 9 10313 1 1 6 GLU HB3 H 59.169 7.225 14.159 1.00 . A A . 57 GLU HB3 1 1 9 10314 1 1 6 GLU HG2 H 58.612 5.469 15.738 1.00 . A A . 57 GLU HG2 1 1 9 10315 1 1 6 GLU HG3 H 60.315 5.063 15.945 1.00 . A A . 57 GLU HG3 1 1 9 10316 1 1 6 GLU N N 61.168 4.612 13.487 1.00 . A A . 57 GLU N 1 1 9 10317 1 1 6 GLU O O 59.434 7.207 11.782 1.00 . A A . 57 GLU O 1 1 9 10318 1 1 6 GLU OE1 O 60.234 7.978 16.603 1.00 . A A . 57 GLU OE1 1 1 9 10319 1 1 6 GLU OE2 O 59.306 6.602 17.977 1.00 . A A . 57 GLU OE2 1 1 9 10320 1 1 7 ALA C C 59.226 6.103 9.042 1.00 . A A . 58 ALA C 1 1 9 10321 1 1 7 ALA CA C 60.611 5.920 9.635 1.00 . A A . 58 ALA CA 1 1 9 10322 1 1 7 ALA CB C 61.470 5.007 8.767 1.00 . A A . 58 ALA CB 1 1 9 10323 1 1 7 ALA H H 60.940 4.558 11.198 1.00 . A A . 58 ALA H 1 1 9 10324 1 1 7 ALA HA H 61.059 6.873 9.672 1.00 . A A . 58 ALA HA 1 1 9 10325 1 1 7 ALA HB1 H 62.507 5.295 8.857 1.00 . A A . 58 ALA HB1 1 1 9 10326 1 1 7 ALA HB2 H 61.160 5.096 7.736 1.00 . A A . 58 ALA HB2 1 1 9 10327 1 1 7 ALA HB3 H 61.351 3.984 9.090 1.00 . A A . 58 ALA HB3 1 1 9 10328 1 1 7 ALA N N 60.546 5.420 10.993 1.00 . A A . 58 ALA N 1 1 9 10329 1 1 7 ALA O O 59.067 6.737 8.005 1.00 . A A . 58 ALA O 1 1 9 10330 1 1 8 LEU C C 56.494 7.111 8.936 1.00 . A A . 59 LEU C 1 1 9 10331 1 1 8 LEU CA C 56.853 5.668 9.270 1.00 . A A . 59 LEU CA 1 1 9 10332 1 1 8 LEU CB C 55.950 5.190 10.390 1.00 . A A . 59 LEU CB 1 1 9 10333 1 1 8 LEU CD1 C 55.516 3.231 11.844 1.00 . A A . 59 LEU CD1 1 1 9 10334 1 1 8 LEU CD2 C 55.159 3.036 9.392 1.00 . A A . 59 LEU CD2 1 1 9 10335 1 1 8 LEU CG C 56.032 3.672 10.481 1.00 . A A . 59 LEU CG 1 1 9 10336 1 1 8 LEU H H 58.425 5.074 10.534 1.00 . A A . 59 LEU H 1 1 9 10337 1 1 8 LEU HA H 56.701 5.048 8.410 1.00 . A A . 59 LEU HA 1 1 9 10338 1 1 8 LEU HB2 H 56.280 5.627 11.322 1.00 . A A . 59 LEU HB2 1 1 9 10339 1 1 8 LEU HB3 H 54.933 5.487 10.188 1.00 . A A . 59 LEU HB3 1 1 9 10340 1 1 8 LEU HD11 H 54.453 3.400 11.893 1.00 . A A . 59 LEU HD11 1 1 9 10341 1 1 8 LEU HD12 H 56.009 3.804 12.615 1.00 . A A . 59 LEU HD12 1 1 9 10342 1 1 8 LEU HD13 H 55.723 2.182 11.985 1.00 . A A . 59 LEU HD13 1 1 9 10343 1 1 8 LEU HD21 H 55.357 1.975 9.344 1.00 . A A . 59 LEU HD21 1 1 9 10344 1 1 8 LEU HD22 H 55.382 3.483 8.437 1.00 . A A . 59 LEU HD22 1 1 9 10345 1 1 8 LEU HD23 H 54.117 3.194 9.628 1.00 . A A . 59 LEU HD23 1 1 9 10346 1 1 8 LEU HG H 57.064 3.362 10.357 1.00 . A A . 59 LEU HG 1 1 9 10347 1 1 8 LEU N N 58.232 5.558 9.715 1.00 . A A . 59 LEU N 1 1 9 10348 1 1 8 LEU O O 55.565 7.366 8.168 1.00 . A A . 59 LEU O 1 1 9 10349 1 1 9 GLU C C 57.083 9.779 7.797 1.00 . A A . 60 GLU C 1 1 9 10350 1 1 9 GLU CA C 56.952 9.457 9.276 1.00 . A A . 60 GLU CA 1 1 9 10351 1 1 9 GLU CB C 57.937 10.317 10.069 1.00 . A A . 60 GLU CB 1 1 9 10352 1 1 9 GLU CD C 56.332 10.985 11.869 1.00 . A A . 60 GLU CD 1 1 9 10353 1 1 9 GLU CG C 57.617 10.225 11.560 1.00 . A A . 60 GLU CG 1 1 9 10354 1 1 9 GLU H H 57.942 7.798 10.134 1.00 . A A . 60 GLU H 1 1 9 10355 1 1 9 GLU HA H 55.962 9.678 9.593 1.00 . A A . 60 GLU HA 1 1 9 10356 1 1 9 GLU HB2 H 58.944 9.965 9.892 1.00 . A A . 60 GLU HB2 1 1 9 10357 1 1 9 GLU HB3 H 57.855 11.342 9.751 1.00 . A A . 60 GLU HB3 1 1 9 10358 1 1 9 GLU HG2 H 57.494 9.189 11.830 1.00 . A A . 60 GLU HG2 1 1 9 10359 1 1 9 GLU HG3 H 58.431 10.648 12.127 1.00 . A A . 60 GLU HG3 1 1 9 10360 1 1 9 GLU N N 57.222 8.053 9.520 1.00 . A A . 60 GLU N 1 1 9 10361 1 1 9 GLU O O 56.261 10.497 7.230 1.00 . A A . 60 GLU O 1 1 9 10362 1 1 9 GLU OE1 O 55.280 10.371 11.831 1.00 . A A . 60 GLU OE1 1 1 9 10363 1 1 9 GLU OE2 O 56.421 12.171 12.141 1.00 . A A . 60 GLU OE2 1 1 9 10364 1 1 10 LEU C C 57.985 8.261 4.913 1.00 . A A . 61 LEU C 1 1 9 10365 1 1 10 LEU CA C 58.358 9.478 5.763 1.00 . A A . 61 LEU CA 1 1 9 10366 1 1 10 LEU CB C 59.826 9.819 5.552 1.00 . A A . 61 LEU CB 1 1 9 10367 1 1 10 LEU CD1 C 61.676 11.350 6.203 1.00 . A A . 61 LEU CD1 1 1 9 10368 1 1 10 LEU CD2 C 59.400 12.280 5.784 1.00 . A A . 61 LEU CD2 1 1 9 10369 1 1 10 LEU CG C 60.183 11.083 6.333 1.00 . A A . 61 LEU CG 1 1 9 10370 1 1 10 LEU H H 58.734 8.685 7.696 1.00 . A A . 61 LEU H 1 1 9 10371 1 1 10 LEU HA H 57.764 10.311 5.444 1.00 . A A . 61 LEU HA 1 1 9 10372 1 1 10 LEU HB2 H 60.428 9.000 5.902 1.00 . A A . 61 LEU HB2 1 1 9 10373 1 1 10 LEU HB3 H 60.011 9.984 4.508 1.00 . A A . 61 LEU HB3 1 1 9 10374 1 1 10 LEU HD11 H 62.218 10.612 6.771 1.00 . A A . 61 LEU HD11 1 1 9 10375 1 1 10 LEU HD12 H 61.898 12.333 6.587 1.00 . A A . 61 LEU HD12 1 1 9 10376 1 1 10 LEU HD13 H 61.964 11.292 5.166 1.00 . A A . 61 LEU HD13 1 1 9 10377 1 1 10 LEU HD21 H 59.457 12.282 4.706 1.00 . A A . 61 LEU HD21 1 1 9 10378 1 1 10 LEU HD22 H 59.824 13.197 6.168 1.00 . A A . 61 LEU HD22 1 1 9 10379 1 1 10 LEU HD23 H 58.368 12.206 6.090 1.00 . A A . 61 LEU HD23 1 1 9 10380 1 1 10 LEU HG H 59.943 10.936 7.368 1.00 . A A . 61 LEU HG 1 1 9 10381 1 1 10 LEU N N 58.121 9.244 7.184 1.00 . A A . 61 LEU N 1 1 9 10382 1 1 10 LEU O O 57.411 8.412 3.838 1.00 . A A . 61 LEU O 1 1 9 10383 1 1 11 LEU C C 58.216 4.652 5.670 1.00 . A A . 62 LEU C 1 1 9 10384 1 1 11 LEU CA C 58.028 5.821 4.707 1.00 . A A . 62 LEU CA 1 1 9 10385 1 1 11 LEU CB C 58.944 5.684 3.482 1.00 . A A . 62 LEU CB 1 1 9 10386 1 1 11 LEU CD1 C 59.061 6.739 1.223 1.00 . A A . 62 LEU CD1 1 1 9 10387 1 1 11 LEU CD2 C 57.634 4.719 1.598 1.00 . A A . 62 LEU CD2 1 1 9 10388 1 1 11 LEU CG C 58.154 6.016 2.222 1.00 . A A . 62 LEU CG 1 1 9 10389 1 1 11 LEU H H 58.771 7.014 6.257 1.00 . A A . 62 LEU H 1 1 9 10390 1 1 11 LEU HA H 57.009 5.830 4.380 1.00 . A A . 62 LEU HA 1 1 9 10391 1 1 11 LEU HB2 H 59.777 6.365 3.576 1.00 . A A . 62 LEU HB2 1 1 9 10392 1 1 11 LEU HB3 H 59.312 4.672 3.412 1.00 . A A . 62 LEU HB3 1 1 9 10393 1 1 11 LEU HD11 H 59.874 6.087 0.939 1.00 . A A . 62 LEU HD11 1 1 9 10394 1 1 11 LEU HD12 H 59.462 7.633 1.681 1.00 . A A . 62 LEU HD12 1 1 9 10395 1 1 11 LEU HD13 H 58.490 7.007 0.348 1.00 . A A . 62 LEU HD13 1 1 9 10396 1 1 11 LEU HD21 H 57.088 4.948 0.695 1.00 . A A . 62 LEU HD21 1 1 9 10397 1 1 11 LEU HD22 H 56.980 4.221 2.298 1.00 . A A . 62 LEU HD22 1 1 9 10398 1 1 11 LEU HD23 H 58.467 4.075 1.362 1.00 . A A . 62 LEU HD23 1 1 9 10399 1 1 11 LEU HG H 57.323 6.649 2.482 1.00 . A A . 62 LEU HG 1 1 9 10400 1 1 11 LEU N N 58.316 7.065 5.406 1.00 . A A . 62 LEU N 1 1 9 10401 1 1 11 LEU O O 57.269 4.245 6.336 1.00 . A A . 62 LEU O 1 1 9 10402 1 1 12 GLU C C 61.183 2.462 6.224 1.00 . A A . 63 GLU C 1 1 9 10403 1 1 12 GLU CA C 59.827 3.045 6.623 1.00 . A A . 63 GLU CA 1 1 9 10404 1 1 12 GLU CB C 58.779 1.951 6.585 1.00 . A A . 63 GLU CB 1 1 9 10405 1 1 12 GLU CD C 57.568 0.519 8.242 1.00 . A A . 63 GLU CD 1 1 9 10406 1 1 12 GLU CG C 58.021 1.939 7.909 1.00 . A A . 63 GLU CG 1 1 9 10407 1 1 12 GLU H H 60.131 4.540 5.199 1.00 . A A . 63 GLU H 1 1 9 10408 1 1 12 GLU HA H 59.898 3.418 7.621 1.00 . A A . 63 GLU HA 1 1 9 10409 1 1 12 GLU HB2 H 58.096 2.158 5.779 1.00 . A A . 63 GLU HB2 1 1 9 10410 1 1 12 GLU HB3 H 59.251 0.998 6.430 1.00 . A A . 63 GLU HB3 1 1 9 10411 1 1 12 GLU HG2 H 58.656 2.315 8.705 1.00 . A A . 63 GLU HG2 1 1 9 10412 1 1 12 GLU HG3 H 57.163 2.572 7.814 1.00 . A A . 63 GLU HG3 1 1 9 10413 1 1 12 GLU N N 59.453 4.148 5.743 1.00 . A A . 63 GLU N 1 1 9 10414 1 1 12 GLU O O 62.199 2.757 6.852 1.00 . A A . 63 GLU O 1 1 9 10415 1 1 12 GLU OE1 O 56.931 -0.093 7.401 1.00 . A A . 63 GLU OE1 1 1 9 10416 1 1 12 GLU OE2 O 57.866 0.065 9.335 1.00 . A A . 63 GLU OE2 1 1 9 10417 1 1 13 HIS C C 62.890 1.638 3.428 1.00 . A A . 64 HIS C 1 1 9 10418 1 1 13 HIS CA C 62.421 1.005 4.729 1.00 . A A . 64 HIS CA 1 1 9 10419 1 1 13 HIS CB C 62.197 -0.494 4.513 1.00 . A A . 64 HIS CB 1 1 9 10420 1 1 13 HIS CD2 C 60.774 -0.811 2.327 1.00 . A A . 64 HIS CD2 1 1 9 10421 1 1 13 HIS CE1 C 58.844 -1.045 3.279 1.00 . A A . 64 HIS CE1 1 1 9 10422 1 1 13 HIS CG C 60.973 -0.707 3.682 1.00 . A A . 64 HIS CG 1 1 9 10423 1 1 13 HIS H H 60.351 1.421 4.730 1.00 . A A . 64 HIS H 1 1 9 10424 1 1 13 HIS HA H 63.189 1.135 5.483 1.00 . A A . 64 HIS HA 1 1 9 10425 1 1 13 HIS HB2 H 63.051 -0.921 4.011 1.00 . A A . 64 HIS HB2 1 1 9 10426 1 1 13 HIS HB3 H 62.057 -0.978 5.465 1.00 . A A . 64 HIS HB3 1 1 9 10427 1 1 13 HIS HD2 H 61.544 -0.738 1.575 1.00 . A A . 64 HIS HD2 1 1 9 10428 1 1 13 HIS HE1 H 57.796 -1.199 3.446 1.00 . A A . 64 HIS HE1 1 1 9 10429 1 1 13 HIS HE2 H 58.988 -1.139 1.204 1.00 . A A . 64 HIS HE2 1 1 9 10430 1 1 13 HIS N N 61.190 1.628 5.189 1.00 . A A . 64 HIS N 1 1 9 10431 1 1 13 HIS ND1 N 59.730 -0.858 4.263 1.00 . A A . 64 HIS ND1 1 1 9 10432 1 1 13 HIS NE2 N 59.422 -1.026 2.075 1.00 . A A . 64 HIS NE2 1 1 9 10433 1 1 13 HIS O O 62.149 2.364 2.769 1.00 . A A . 64 HIS O 1 1 9 10434 1 1 14 CYS C C 64.258 1.090 0.627 1.00 . A A . 65 CYS C 1 1 9 10435 1 1 14 CYS CA C 64.723 1.874 1.851 1.00 . A A . 65 CYS CA 1 1 9 10436 1 1 14 CYS CB C 66.235 1.801 1.967 1.00 . A A . 65 CYS CB 1 1 9 10437 1 1 14 CYS H H 64.664 0.756 3.641 1.00 . A A . 65 CYS H 1 1 9 10438 1 1 14 CYS HA H 64.433 2.909 1.736 1.00 . A A . 65 CYS HA 1 1 9 10439 1 1 14 CYS HB2 H 66.577 2.561 2.655 1.00 . A A . 65 CYS HB2 1 1 9 10440 1 1 14 CYS HB3 H 66.516 0.828 2.336 1.00 . A A . 65 CYS HB3 1 1 9 10441 1 1 14 CYS N N 64.131 1.348 3.070 1.00 . A A . 65 CYS N 1 1 9 10442 1 1 14 CYS O O 64.215 -0.126 0.652 1.00 . A A . 65 CYS O 1 1 9 10443 1 1 14 CYS SG S 66.970 2.086 0.341 1.00 . A A . 65 CYS SG 1 1 9 10444 1 1 15 GLY C C 64.523 0.344 -2.362 1.00 . A A . 66 GLY C 1 1 9 10445 1 1 15 GLY CA C 63.431 1.163 -1.660 1.00 . A A . 66 GLY CA 1 1 9 10446 1 1 15 GLY H H 63.951 2.778 -0.393 1.00 . A A . 66 GLY H 1 1 9 10447 1 1 15 GLY HA2 H 62.608 0.507 -1.418 1.00 . A A . 66 GLY HA2 1 1 9 10448 1 1 15 GLY HA3 H 63.081 1.926 -2.338 1.00 . A A . 66 GLY HA3 1 1 9 10449 1 1 15 GLY N N 63.901 1.801 -0.433 1.00 . A A . 66 GLY N 1 1 9 10450 1 1 15 GLY O O 64.242 -0.700 -2.951 1.00 . A A . 66 GLY O 1 1 9 10451 1 1 16 VAL C C 67.165 -1.206 -2.494 1.00 . A A . 67 VAL C 1 1 9 10452 1 1 16 VAL CA C 66.868 0.199 -3.025 1.00 . A A . 67 VAL CA 1 1 9 10453 1 1 16 VAL CB C 68.118 1.061 -2.872 1.00 . A A . 67 VAL CB 1 1 9 10454 1 1 16 VAL CG1 C 69.332 0.309 -3.413 1.00 . A A . 67 VAL CG1 1 1 9 10455 1 1 16 VAL CG2 C 67.934 2.370 -3.643 1.00 . A A . 67 VAL CG2 1 1 9 10456 1 1 16 VAL H H 65.911 1.712 -1.889 1.00 . A A . 67 VAL H 1 1 9 10457 1 1 16 VAL HA H 66.633 0.128 -4.075 1.00 . A A . 67 VAL HA 1 1 9 10458 1 1 16 VAL HB H 68.276 1.278 -1.828 1.00 . A A . 67 VAL HB 1 1 9 10459 1 1 16 VAL HG11 H 69.580 -0.501 -2.744 1.00 . A A . 67 VAL HG11 1 1 9 10460 1 1 16 VAL HG12 H 70.170 0.987 -3.487 1.00 . A A . 67 VAL HG12 1 1 9 10461 1 1 16 VAL HG13 H 69.103 -0.087 -4.390 1.00 . A A . 67 VAL HG13 1 1 9 10462 1 1 16 VAL HG21 H 67.716 2.152 -4.679 1.00 . A A . 67 VAL HG21 1 1 9 10463 1 1 16 VAL HG22 H 68.840 2.955 -3.580 1.00 . A A . 67 VAL HG22 1 1 9 10464 1 1 16 VAL HG23 H 67.114 2.928 -3.213 1.00 . A A . 67 VAL HG23 1 1 9 10465 1 1 16 VAL N N 65.752 0.853 -2.341 1.00 . A A . 67 VAL N 1 1 9 10466 1 1 16 VAL O O 67.460 -2.113 -3.271 1.00 . A A . 67 VAL O 1 1 9 10467 1 1 17 CYS C C 66.150 -3.311 0.002 1.00 . A A . 68 CYS C 1 1 9 10468 1 1 17 CYS CA C 67.408 -2.676 -0.575 1.00 . A A . 68 CYS CA 1 1 9 10469 1 1 17 CYS CB C 68.451 -2.501 0.530 1.00 . A A . 68 CYS CB 1 1 9 10470 1 1 17 CYS H H 66.882 -0.625 -0.607 1.00 . A A . 68 CYS H 1 1 9 10471 1 1 17 CYS HA H 67.812 -3.330 -1.332 1.00 . A A . 68 CYS HA 1 1 9 10472 1 1 17 CYS HB2 H 68.703 -3.466 0.944 1.00 . A A . 68 CYS HB2 1 1 9 10473 1 1 17 CYS HB3 H 69.339 -2.043 0.119 1.00 . A A . 68 CYS HB3 1 1 9 10474 1 1 17 CYS N N 67.115 -1.378 -1.181 1.00 . A A . 68 CYS N 1 1 9 10475 1 1 17 CYS O O 66.102 -4.518 0.240 1.00 . A A . 68 CYS O 1 1 9 10476 1 1 17 CYS SG S 67.776 -1.443 1.840 1.00 . A A . 68 CYS SG 1 1 9 10477 1 1 18 ARG C C 64.051 -3.512 2.151 1.00 . A A . 69 ARG C 1 1 9 10478 1 1 18 ARG CA C 63.864 -2.966 0.744 1.00 . A A . 69 ARG CA 1 1 9 10479 1 1 18 ARG CB C 63.282 -4.044 -0.172 1.00 . A A . 69 ARG CB 1 1 9 10480 1 1 18 ARG CD C 64.553 -4.471 -2.313 1.00 . A A . 69 ARG CD 1 1 9 10481 1 1 18 ARG CG C 63.466 -3.625 -1.644 1.00 . A A . 69 ARG CG 1 1 9 10482 1 1 18 ARG CZ C 64.090 -4.121 -4.685 1.00 . A A . 69 ARG CZ 1 1 9 10483 1 1 18 ARG H H 65.228 -1.543 -0.010 1.00 . A A . 69 ARG H 1 1 9 10484 1 1 18 ARG HA H 63.170 -2.139 0.789 1.00 . A A . 69 ARG HA 1 1 9 10485 1 1 18 ARG HB2 H 63.785 -4.980 0.013 1.00 . A A . 69 ARG HB2 1 1 9 10486 1 1 18 ARG HB3 H 62.228 -4.158 0.035 1.00 . A A . 69 ARG HB3 1 1 9 10487 1 1 18 ARG HD2 H 65.444 -3.874 -2.437 1.00 . A A . 69 ARG HD2 1 1 9 10488 1 1 18 ARG HD3 H 64.781 -5.325 -1.695 1.00 . A A . 69 ARG HD3 1 1 9 10489 1 1 18 ARG HE H 63.785 -5.852 -3.722 1.00 . A A . 69 ARG HE 1 1 9 10490 1 1 18 ARG HG2 H 62.542 -3.759 -2.167 1.00 . A A . 69 ARG HG2 1 1 9 10491 1 1 18 ARG HG3 H 63.745 -2.583 -1.696 1.00 . A A . 69 ARG HG3 1 1 9 10492 1 1 18 ARG HH11 H 64.809 -2.517 -3.710 1.00 . A A . 69 ARG HH11 1 1 9 10493 1 1 18 ARG HH12 H 64.480 -2.288 -5.393 1.00 . A A . 69 ARG HH12 1 1 9 10494 1 1 18 ARG HH21 H 63.372 -5.524 -5.921 1.00 . A A . 69 ARG HH21 1 1 9 10495 1 1 18 ARG HH22 H 63.672 -3.977 -6.638 1.00 . A A . 69 ARG HH22 1 1 9 10496 1 1 18 ARG N N 65.131 -2.492 0.208 1.00 . A A . 69 ARG N 1 1 9 10497 1 1 18 ARG NE N 64.097 -4.928 -3.622 1.00 . A A . 69 ARG NE 1 1 9 10498 1 1 18 ARG NH1 N 64.492 -2.879 -4.586 1.00 . A A . 69 ARG NH1 1 1 9 10499 1 1 18 ARG NH2 N 63.679 -4.577 -5.838 1.00 . A A . 69 ARG NH2 1 1 9 10500 1 1 18 ARG O O 63.450 -4.517 2.531 1.00 . A A . 69 ARG O 1 1 9 10501 1 1 19 GLU C C 64.955 -2.036 5.223 1.00 . A A . 70 GLU C 1 1 9 10502 1 1 19 GLU CA C 65.147 -3.218 4.296 1.00 . A A . 70 GLU CA 1 1 9 10503 1 1 19 GLU CB C 66.564 -3.761 4.428 1.00 . A A . 70 GLU CB 1 1 9 10504 1 1 19 GLU CD C 65.793 -6.095 3.966 1.00 . A A . 70 GLU CD 1 1 9 10505 1 1 19 GLU CG C 66.718 -4.971 3.511 1.00 . A A . 70 GLU CG 1 1 9 10506 1 1 19 GLU H H 65.321 -2.026 2.560 1.00 . A A . 70 GLU H 1 1 9 10507 1 1 19 GLU HA H 64.453 -3.990 4.583 1.00 . A A . 70 GLU HA 1 1 9 10508 1 1 19 GLU HB2 H 67.273 -2.996 4.143 1.00 . A A . 70 GLU HB2 1 1 9 10509 1 1 19 GLU HB3 H 66.743 -4.059 5.449 1.00 . A A . 70 GLU HB3 1 1 9 10510 1 1 19 GLU HG2 H 66.468 -4.688 2.500 1.00 . A A . 70 GLU HG2 1 1 9 10511 1 1 19 GLU HG3 H 67.736 -5.312 3.546 1.00 . A A . 70 GLU HG3 1 1 9 10512 1 1 19 GLU N N 64.883 -2.824 2.922 1.00 . A A . 70 GLU N 1 1 9 10513 1 1 19 GLU O O 65.256 -0.895 4.872 1.00 . A A . 70 GLU O 1 1 9 10514 1 1 19 GLU OE1 O 65.403 -6.084 5.121 1.00 . A A . 70 GLU OE1 1 1 9 10515 1 1 19 GLU OE2 O 65.490 -6.950 3.151 1.00 . A A . 70 GLU OE2 1 1 9 10516 1 1 20 ARG C C 65.434 -0.432 7.576 1.00 . A A . 71 ARG C 1 1 9 10517 1 1 20 ARG CA C 64.195 -1.287 7.385 1.00 . A A . 71 ARG CA 1 1 9 10518 1 1 20 ARG CB C 63.788 -1.935 8.698 1.00 . A A . 71 ARG CB 1 1 9 10519 1 1 20 ARG CD C 63.035 -1.202 10.949 1.00 . A A . 71 ARG CD 1 1 9 10520 1 1 20 ARG CG C 62.835 -1.011 9.450 1.00 . A A . 71 ARG CG 1 1 9 10521 1 1 20 ARG CZ C 62.987 -3.045 12.548 1.00 . A A . 71 ARG CZ 1 1 9 10522 1 1 20 ARG H H 64.218 -3.250 6.617 1.00 . A A . 71 ARG H 1 1 9 10523 1 1 20 ARG HA H 63.396 -0.654 7.041 1.00 . A A . 71 ARG HA 1 1 9 10524 1 1 20 ARG HB2 H 63.296 -2.876 8.487 1.00 . A A . 71 ARG HB2 1 1 9 10525 1 1 20 ARG HB3 H 64.666 -2.114 9.300 1.00 . A A . 71 ARG HB3 1 1 9 10526 1 1 20 ARG HD2 H 64.065 -0.996 11.197 1.00 . A A . 71 ARG HD2 1 1 9 10527 1 1 20 ARG HD3 H 62.394 -0.517 11.482 1.00 . A A . 71 ARG HD3 1 1 9 10528 1 1 20 ARG HE H 62.278 -3.160 10.678 1.00 . A A . 71 ARG HE 1 1 9 10529 1 1 20 ARG HG2 H 63.041 0.015 9.184 1.00 . A A . 71 ARG HG2 1 1 9 10530 1 1 20 ARG HG3 H 61.816 -1.255 9.191 1.00 . A A . 71 ARG HG3 1 1 9 10531 1 1 20 ARG HH11 H 63.830 -1.350 13.222 1.00 . A A . 71 ARG HH11 1 1 9 10532 1 1 20 ARG HH12 H 63.776 -2.661 14.350 1.00 . A A . 71 ARG HH12 1 1 9 10533 1 1 20 ARG HH21 H 62.206 -4.852 12.179 1.00 . A A . 71 ARG HH21 1 1 9 10534 1 1 20 ARG HH22 H 62.863 -4.631 13.766 1.00 . A A . 71 ARG HH22 1 1 9 10535 1 1 20 ARG N N 64.443 -2.321 6.403 1.00 . A A . 71 ARG N 1 1 9 10536 1 1 20 ARG NE N 62.710 -2.573 11.332 1.00 . A A . 71 ARG NE 1 1 9 10537 1 1 20 ARG NH1 N 63.577 -2.291 13.442 1.00 . A A . 71 ARG NH1 1 1 9 10538 1 1 20 ARG NH2 N 62.661 -4.272 12.855 1.00 . A A . 71 ARG NH2 1 1 9 10539 1 1 20 ARG O O 66.555 -0.885 7.350 1.00 . A A . 71 ARG O 1 1 9 10540 1 1 21 LEU C C 66.981 1.525 9.519 1.00 . A A . 72 LEU C 1 1 9 10541 1 1 21 LEU CA C 66.321 1.738 8.160 1.00 . A A . 72 LEU CA 1 1 9 10542 1 1 21 LEU CB C 65.790 3.168 8.066 1.00 . A A . 72 LEU CB 1 1 9 10543 1 1 21 LEU CD1 C 64.501 4.773 6.649 1.00 . A A . 72 LEU CD1 1 1 9 10544 1 1 21 LEU CD2 C 66.366 3.436 5.635 1.00 . A A . 72 LEU CD2 1 1 9 10545 1 1 21 LEU CG C 65.223 3.421 6.664 1.00 . A A . 72 LEU CG 1 1 9 10546 1 1 21 LEU H H 64.301 1.122 8.112 1.00 . A A . 72 LEU H 1 1 9 10547 1 1 21 LEU HA H 67.053 1.584 7.388 1.00 . A A . 72 LEU HA 1 1 9 10548 1 1 21 LEU HB2 H 65.007 3.305 8.798 1.00 . A A . 72 LEU HB2 1 1 9 10549 1 1 21 LEU HB3 H 66.587 3.864 8.259 1.00 . A A . 72 LEU HB3 1 1 9 10550 1 1 21 LEU HD11 H 65.101 5.512 7.167 1.00 . A A . 72 LEU HD11 1 1 9 10551 1 1 21 LEU HD12 H 63.545 4.672 7.145 1.00 . A A . 72 LEU HD12 1 1 9 10552 1 1 21 LEU HD13 H 64.343 5.089 5.628 1.00 . A A . 72 LEU HD13 1 1 9 10553 1 1 21 LEU HD21 H 66.010 3.860 4.705 1.00 . A A . 72 LEU HD21 1 1 9 10554 1 1 21 LEU HD22 H 66.711 2.426 5.460 1.00 . A A . 72 LEU HD22 1 1 9 10555 1 1 21 LEU HD23 H 67.183 4.036 6.011 1.00 . A A . 72 LEU HD23 1 1 9 10556 1 1 21 LEU HG H 64.522 2.637 6.414 1.00 . A A . 72 LEU HG 1 1 9 10557 1 1 21 LEU N N 65.220 0.814 7.967 1.00 . A A . 72 LEU N 1 1 9 10558 1 1 21 LEU O O 66.382 1.799 10.556 1.00 . A A . 72 LEU O 1 1 9 10559 1 1 22 ARG C C 69.610 2.115 11.219 1.00 . A A . 73 ARG C 1 1 9 10560 1 1 22 ARG CA C 68.972 0.818 10.736 1.00 . A A . 73 ARG CA 1 1 9 10561 1 1 22 ARG CB C 70.077 -0.222 10.532 1.00 . A A . 73 ARG CB 1 1 9 10562 1 1 22 ARG CD C 69.164 -1.909 8.932 1.00 . A A . 73 ARG CD 1 1 9 10563 1 1 22 ARG CG C 69.468 -1.614 10.399 1.00 . A A . 73 ARG CG 1 1 9 10564 1 1 22 ARG CZ C 69.320 -4.343 8.867 1.00 . A A . 73 ARG CZ 1 1 9 10565 1 1 22 ARG H H 68.650 0.856 8.638 1.00 . A A . 73 ARG H 1 1 9 10566 1 1 22 ARG HA H 68.288 0.454 11.483 1.00 . A A . 73 ARG HA 1 1 9 10567 1 1 22 ARG HB2 H 70.631 0.014 9.635 1.00 . A A . 73 ARG HB2 1 1 9 10568 1 1 22 ARG HB3 H 70.745 -0.205 11.380 1.00 . A A . 73 ARG HB3 1 1 9 10569 1 1 22 ARG HD2 H 68.473 -1.175 8.555 1.00 . A A . 73 ARG HD2 1 1 9 10570 1 1 22 ARG HD3 H 70.080 -1.862 8.364 1.00 . A A . 73 ARG HD3 1 1 9 10571 1 1 22 ARG HE H 67.611 -3.320 8.652 1.00 . A A . 73 ARG HE 1 1 9 10572 1 1 22 ARG HG2 H 70.170 -2.342 10.774 1.00 . A A . 73 ARG HG2 1 1 9 10573 1 1 22 ARG HG3 H 68.556 -1.664 10.973 1.00 . A A . 73 ARG HG3 1 1 9 10574 1 1 22 ARG HH11 H 71.062 -3.384 9.174 1.00 . A A . 73 ARG HH11 1 1 9 10575 1 1 22 ARG HH12 H 71.156 -5.110 9.118 1.00 . A A . 73 ARG HH12 1 1 9 10576 1 1 22 ARG HH21 H 67.766 -5.570 8.579 1.00 . A A . 73 ARG HH21 1 1 9 10577 1 1 22 ARG HH22 H 69.303 -6.342 8.783 1.00 . A A . 73 ARG HH22 1 1 9 10578 1 1 22 ARG N N 68.225 1.047 9.500 1.00 . A A . 73 ARG N 1 1 9 10579 1 1 22 ARG NE N 68.577 -3.237 8.799 1.00 . A A . 73 ARG NE 1 1 9 10580 1 1 22 ARG NH1 N 70.613 -4.271 9.069 1.00 . A A . 73 ARG NH1 1 1 9 10581 1 1 22 ARG NH2 N 68.752 -5.509 8.733 1.00 . A A . 73 ARG NH2 1 1 9 10582 1 1 22 ARG O O 69.816 3.038 10.433 1.00 . A A . 73 ARG O 1 1 9 10583 1 1 23 PRO C C 71.861 3.800 12.305 1.00 . A A . 74 PRO C 1 1 9 10584 1 1 23 PRO CA C 70.577 3.437 13.046 1.00 . A A . 74 PRO CA 1 1 9 10585 1 1 23 PRO CB C 70.869 3.048 14.497 1.00 . A A . 74 PRO CB 1 1 9 10586 1 1 23 PRO CD C 69.747 1.177 13.514 1.00 . A A . 74 PRO CD 1 1 9 10587 1 1 23 PRO CG C 69.888 1.972 14.801 1.00 . A A . 74 PRO CG 1 1 9 10588 1 1 23 PRO HA H 69.885 4.259 13.022 1.00 . A A . 74 PRO HA 1 1 9 10589 1 1 23 PRO HB2 H 71.881 2.680 14.591 1.00 . A A . 74 PRO HB2 1 1 9 10590 1 1 23 PRO HB3 H 70.707 3.890 15.151 1.00 . A A . 74 PRO HB3 1 1 9 10591 1 1 23 PRO HD2 H 70.512 0.415 13.449 1.00 . A A . 74 PRO HD2 1 1 9 10592 1 1 23 PRO HD3 H 68.763 0.746 13.442 1.00 . A A . 74 PRO HD3 1 1 9 10593 1 1 23 PRO HG2 H 70.260 1.344 15.597 1.00 . A A . 74 PRO HG2 1 1 9 10594 1 1 23 PRO HG3 H 68.935 2.398 15.072 1.00 . A A . 74 PRO HG3 1 1 9 10595 1 1 23 PRO N N 69.937 2.209 12.481 1.00 . A A . 74 PRO N 1 1 9 10596 1 1 23 PRO O O 72.129 4.971 12.036 1.00 . A A . 74 PRO O 1 1 9 10597 1 1 24 GLU C C 73.654 3.046 9.727 1.00 . A A . 75 GLU C 1 1 9 10598 1 1 24 GLU CA C 73.891 2.991 11.235 1.00 . A A . 75 GLU CA 1 1 9 10599 1 1 24 GLU CB C 74.895 1.885 11.551 1.00 . A A . 75 GLU CB 1 1 9 10600 1 1 24 GLU CD C 75.290 -0.570 11.318 1.00 . A A . 75 GLU CD 1 1 9 10601 1 1 24 GLU CG C 74.235 0.530 11.342 1.00 . A A . 75 GLU CG 1 1 9 10602 1 1 24 GLU H H 72.365 1.872 12.196 1.00 . A A . 75 GLU H 1 1 9 10603 1 1 24 GLU HA H 74.311 3.924 11.548 1.00 . A A . 75 GLU HA 1 1 9 10604 1 1 24 GLU HB2 H 75.747 1.978 10.893 1.00 . A A . 75 GLU HB2 1 1 9 10605 1 1 24 GLU HB3 H 75.219 1.974 12.577 1.00 . A A . 75 GLU HB3 1 1 9 10606 1 1 24 GLU HG2 H 73.551 0.350 12.155 1.00 . A A . 75 GLU HG2 1 1 9 10607 1 1 24 GLU HG3 H 73.692 0.536 10.411 1.00 . A A . 75 GLU HG3 1 1 9 10608 1 1 24 GLU N N 72.643 2.781 11.964 1.00 . A A . 75 GLU N 1 1 9 10609 1 1 24 GLU O O 74.594 3.212 8.952 1.00 . A A . 75 GLU O 1 1 9 10610 1 1 24 GLU OE1 O 76.465 -0.238 11.313 1.00 . A A . 75 GLU OE1 1 1 9 10611 1 1 24 GLU OE2 O 74.909 -1.729 11.304 1.00 . A A . 75 GLU OE2 1 1 9 10612 1 1 25 ARG C C 72.263 4.289 7.298 1.00 . A A . 76 ARG C 1 1 9 10613 1 1 25 ARG CA C 72.052 2.914 7.902 1.00 . A A . 76 ARG CA 1 1 9 10614 1 1 25 ARG CB C 70.579 2.583 7.747 1.00 . A A . 76 ARG CB 1 1 9 10615 1 1 25 ARG CD C 70.292 0.542 6.341 1.00 . A A . 76 ARG CD 1 1 9 10616 1 1 25 ARG CG C 70.329 2.068 6.333 1.00 . A A . 76 ARG CG 1 1 9 10617 1 1 25 ARG CZ C 71.860 -1.318 6.096 1.00 . A A . 76 ARG CZ 1 1 9 10618 1 1 25 ARG H H 71.688 2.758 9.973 1.00 . A A . 76 ARG H 1 1 9 10619 1 1 25 ARG HA H 72.637 2.183 7.370 1.00 . A A . 76 ARG HA 1 1 9 10620 1 1 25 ARG HB2 H 70.302 1.836 8.472 1.00 . A A . 76 ARG HB2 1 1 9 10621 1 1 25 ARG HB3 H 69.999 3.482 7.910 1.00 . A A . 76 ARG HB3 1 1 9 10622 1 1 25 ARG HD2 H 69.860 0.210 7.267 1.00 . A A . 76 ARG HD2 1 1 9 10623 1 1 25 ARG HD3 H 69.683 0.195 5.519 1.00 . A A . 76 ARG HD3 1 1 9 10624 1 1 25 ARG HE H 72.406 0.608 6.222 1.00 . A A . 76 ARG HE 1 1 9 10625 1 1 25 ARG HG2 H 69.387 2.451 5.968 1.00 . A A . 76 ARG HG2 1 1 9 10626 1 1 25 ARG HG3 H 71.127 2.400 5.695 1.00 . A A . 76 ARG HG3 1 1 9 10627 1 1 25 ARG HH11 H 69.921 -1.841 6.165 1.00 . A A . 76 ARG HH11 1 1 9 10628 1 1 25 ARG HH12 H 71.043 -3.146 5.994 1.00 . A A . 76 ARG HH12 1 1 9 10629 1 1 25 ARG HH21 H 73.850 -1.121 5.993 1.00 . A A . 76 ARG HH21 1 1 9 10630 1 1 25 ARG HH22 H 73.252 -2.744 5.896 1.00 . A A . 76 ARG HH22 1 1 9 10631 1 1 25 ARG N N 72.398 2.894 9.316 1.00 . A A . 76 ARG N 1 1 9 10632 1 1 25 ARG NE N 71.640 -0.005 6.216 1.00 . A A . 76 ARG NE 1 1 9 10633 1 1 25 ARG NH1 N 70.862 -2.167 6.084 1.00 . A A . 76 ARG NH1 1 1 9 10634 1 1 25 ARG NH2 N 73.083 -1.762 5.986 1.00 . A A . 76 ARG NH2 1 1 9 10635 1 1 25 ARG O O 72.428 4.429 6.086 1.00 . A A . 76 ARG O 1 1 9 10636 1 1 26 GLU C C 71.287 6.951 6.618 1.00 . A A . 77 GLU C 1 1 9 10637 1 1 26 GLU CA C 72.334 6.665 7.680 1.00 . A A . 77 GLU CA 1 1 9 10638 1 1 26 GLU CB C 73.728 6.901 7.114 1.00 . A A . 77 GLU CB 1 1 9 10639 1 1 26 GLU CD C 75.366 8.652 6.406 1.00 . A A . 77 GLU CD 1 1 9 10640 1 1 26 GLU CG C 73.941 8.397 6.886 1.00 . A A . 77 GLU CG 1 1 9 10641 1 1 26 GLU H H 72.032 5.138 9.089 1.00 . A A . 77 GLU H 1 1 9 10642 1 1 26 GLU HA H 72.165 7.322 8.513 1.00 . A A . 77 GLU HA 1 1 9 10643 1 1 26 GLU HB2 H 74.459 6.529 7.812 1.00 . A A . 77 GLU HB2 1 1 9 10644 1 1 26 GLU HB3 H 73.828 6.378 6.174 1.00 . A A . 77 GLU HB3 1 1 9 10645 1 1 26 GLU HG2 H 73.244 8.748 6.141 1.00 . A A . 77 GLU HG2 1 1 9 10646 1 1 26 GLU HG3 H 73.774 8.929 7.805 1.00 . A A . 77 GLU HG3 1 1 9 10647 1 1 26 GLU N N 72.205 5.303 8.141 1.00 . A A . 77 GLU N 1 1 9 10648 1 1 26 GLU O O 71.609 7.177 5.452 1.00 . A A . 77 GLU O 1 1 9 10649 1 1 26 GLU OE1 O 76.126 7.700 6.338 1.00 . A A . 77 GLU OE1 1 1 9 10650 1 1 26 GLU OE2 O 75.677 9.795 6.118 1.00 . A A . 77 GLU OE2 1 1 9 10651 1 1 27 PRO C C 68.949 8.588 5.497 1.00 . A A . 78 PRO C 1 1 9 10652 1 1 27 PRO CA C 68.902 7.180 6.075 1.00 . A A . 78 PRO CA 1 1 9 10653 1 1 27 PRO CB C 67.655 6.986 6.947 1.00 . A A . 78 PRO CB 1 1 9 10654 1 1 27 PRO CD C 69.563 6.684 8.377 1.00 . A A . 78 PRO CD 1 1 9 10655 1 1 27 PRO CG C 68.127 6.258 8.158 1.00 . A A . 78 PRO CG 1 1 9 10656 1 1 27 PRO HA H 68.905 6.450 5.279 1.00 . A A . 78 PRO HA 1 1 9 10657 1 1 27 PRO HB2 H 67.238 7.942 7.221 1.00 . A A . 78 PRO HB2 1 1 9 10658 1 1 27 PRO HB3 H 66.922 6.393 6.423 1.00 . A A . 78 PRO HB3 1 1 9 10659 1 1 27 PRO HD2 H 69.612 7.582 8.976 1.00 . A A . 78 PRO HD2 1 1 9 10660 1 1 27 PRO HD3 H 70.114 5.892 8.838 1.00 . A A . 78 PRO HD3 1 1 9 10661 1 1 27 PRO HG2 H 67.519 6.519 9.013 1.00 . A A . 78 PRO HG2 1 1 9 10662 1 1 27 PRO HG3 H 68.100 5.200 7.987 1.00 . A A . 78 PRO HG3 1 1 9 10663 1 1 27 PRO N N 70.040 6.932 7.006 1.00 . A A . 78 PRO N 1 1 9 10664 1 1 27 PRO O O 69.396 9.526 6.155 1.00 . A A . 78 PRO O 1 1 9 10665 1 1 28 ARG C C 67.239 10.166 2.734 1.00 . A A . 79 ARG C 1 1 9 10666 1 1 28 ARG CA C 68.480 10.025 3.604 1.00 . A A . 79 ARG CA 1 1 9 10667 1 1 28 ARG CB C 69.728 10.172 2.742 1.00 . A A . 79 ARG CB 1 1 9 10668 1 1 28 ARG CD C 72.062 10.925 3.186 1.00 . A A . 79 ARG CD 1 1 9 10669 1 1 28 ARG CG C 70.591 11.338 3.238 1.00 . A A . 79 ARG CG 1 1 9 10670 1 1 28 ARG CZ C 74.214 11.938 3.743 1.00 . A A . 79 ARG CZ 1 1 9 10671 1 1 28 ARG H H 68.145 7.943 3.787 1.00 . A A . 79 ARG H 1 1 9 10672 1 1 28 ARG HA H 68.470 10.801 4.354 1.00 . A A . 79 ARG HA 1 1 9 10673 1 1 28 ARG HB2 H 70.303 9.263 2.790 1.00 . A A . 79 ARG HB2 1 1 9 10674 1 1 28 ARG HB3 H 69.428 10.347 1.727 1.00 . A A . 79 ARG HB3 1 1 9 10675 1 1 28 ARG HD2 H 72.247 10.175 3.942 1.00 . A A . 79 ARG HD2 1 1 9 10676 1 1 28 ARG HD3 H 72.279 10.509 2.215 1.00 . A A . 79 ARG HD3 1 1 9 10677 1 1 28 ARG HE H 72.542 12.979 3.370 1.00 . A A . 79 ARG HE 1 1 9 10678 1 1 28 ARG HG2 H 70.434 12.199 2.604 1.00 . A A . 79 ARG HG2 1 1 9 10679 1 1 28 ARG HG3 H 70.330 11.585 4.254 1.00 . A A . 79 ARG HG3 1 1 9 10680 1 1 28 ARG HH11 H 74.215 9.931 3.651 1.00 . A A . 79 ARG HH11 1 1 9 10681 1 1 28 ARG HH12 H 75.729 10.664 4.054 1.00 . A A . 79 ARG HH12 1 1 9 10682 1 1 28 ARG HH21 H 74.530 13.907 3.919 1.00 . A A . 79 ARG HH21 1 1 9 10683 1 1 28 ARG HH22 H 75.909 12.900 4.201 1.00 . A A . 79 ARG HH22 1 1 9 10684 1 1 28 ARG N N 68.488 8.728 4.263 1.00 . A A . 79 ARG N 1 1 9 10685 1 1 28 ARG NE N 72.922 12.078 3.434 1.00 . A A . 79 ARG NE 1 1 9 10686 1 1 28 ARG NH1 N 74.760 10.750 3.821 1.00 . A A . 79 ARG NH1 1 1 9 10687 1 1 28 ARG NH2 N 74.941 12.998 3.973 1.00 . A A . 79 ARG NH2 1 1 9 10688 1 1 28 ARG O O 66.727 9.177 2.222 1.00 . A A . 79 ARG O 1 1 9 10689 1 1 29 LEU C C 65.884 12.267 0.430 1.00 . A A . 80 LEU C 1 1 9 10690 1 1 29 LEU CA C 65.557 11.645 1.787 1.00 . A A . 80 LEU CA 1 1 9 10691 1 1 29 LEU CB C 64.619 12.571 2.556 1.00 . A A . 80 LEU CB 1 1 9 10692 1 1 29 LEU CD1 C 62.142 12.352 2.581 1.00 . A A . 80 LEU CD1 1 1 9 10693 1 1 29 LEU CD2 C 63.212 14.278 1.406 1.00 . A A . 80 LEU CD2 1 1 9 10694 1 1 29 LEU CG C 63.344 12.792 1.748 1.00 . A A . 80 LEU CG 1 1 9 10695 1 1 29 LEU H H 67.207 12.146 3.025 1.00 . A A . 80 LEU H 1 1 9 10696 1 1 29 LEU HA H 65.051 10.705 1.623 1.00 . A A . 80 LEU HA 1 1 9 10697 1 1 29 LEU HB2 H 64.370 12.122 3.507 1.00 . A A . 80 LEU HB2 1 1 9 10698 1 1 29 LEU HB3 H 65.103 13.521 2.725 1.00 . A A . 80 LEU HB3 1 1 9 10699 1 1 29 LEU HD11 H 62.125 11.272 2.646 1.00 . A A . 80 LEU HD11 1 1 9 10700 1 1 29 LEU HD12 H 61.233 12.700 2.114 1.00 . A A . 80 LEU HD12 1 1 9 10701 1 1 29 LEU HD13 H 62.222 12.770 3.573 1.00 . A A . 80 LEU HD13 1 1 9 10702 1 1 29 LEU HD21 H 62.350 14.426 0.773 1.00 . A A . 80 LEU HD21 1 1 9 10703 1 1 29 LEU HD22 H 64.100 14.607 0.889 1.00 . A A . 80 LEU HD22 1 1 9 10704 1 1 29 LEU HD23 H 63.092 14.847 2.316 1.00 . A A . 80 LEU HD23 1 1 9 10705 1 1 29 LEU HG H 63.386 12.211 0.838 1.00 . A A . 80 LEU HG 1 1 9 10706 1 1 29 LEU N N 66.757 11.397 2.583 1.00 . A A . 80 LEU N 1 1 9 10707 1 1 29 LEU O O 66.509 13.321 0.349 1.00 . A A . 80 LEU O 1 1 9 10708 1 1 30 LEU C C 64.743 13.248 -2.341 1.00 . A A . 81 LEU C 1 1 9 10709 1 1 30 LEU CA C 65.683 12.099 -1.985 1.00 . A A . 81 LEU CA 1 1 9 10710 1 1 30 LEU CB C 65.492 10.970 -2.997 1.00 . A A . 81 LEU CB 1 1 9 10711 1 1 30 LEU CD1 C 67.730 10.010 -2.426 1.00 . A A . 81 LEU CD1 1 1 9 10712 1 1 30 LEU CD2 C 66.624 9.428 -4.592 1.00 . A A . 81 LEU CD2 1 1 9 10713 1 1 30 LEU CG C 66.845 10.535 -3.557 1.00 . A A . 81 LEU CG 1 1 9 10714 1 1 30 LEU H H 64.944 10.775 -0.515 1.00 . A A . 81 LEU H 1 1 9 10715 1 1 30 LEU HA H 66.700 12.444 -2.040 1.00 . A A . 81 LEU HA 1 1 9 10716 1 1 30 LEU HB2 H 65.016 10.133 -2.515 1.00 . A A . 81 LEU HB2 1 1 9 10717 1 1 30 LEU HB3 H 64.869 11.320 -3.806 1.00 . A A . 81 LEU HB3 1 1 9 10718 1 1 30 LEU HD11 H 67.930 10.802 -1.720 1.00 . A A . 81 LEU HD11 1 1 9 10719 1 1 30 LEU HD12 H 68.660 9.658 -2.838 1.00 . A A . 81 LEU HD12 1 1 9 10720 1 1 30 LEU HD13 H 67.225 9.199 -1.923 1.00 . A A . 81 LEU HD13 1 1 9 10721 1 1 30 LEU HD21 H 65.826 9.717 -5.263 1.00 . A A . 81 LEU HD21 1 1 9 10722 1 1 30 LEU HD22 H 66.355 8.512 -4.088 1.00 . A A . 81 LEU HD22 1 1 9 10723 1 1 30 LEU HD23 H 67.531 9.276 -5.157 1.00 . A A . 81 LEU HD23 1 1 9 10724 1 1 30 LEU HG H 67.328 11.377 -4.030 1.00 . A A . 81 LEU HG 1 1 9 10725 1 1 30 LEU N N 65.442 11.607 -0.637 1.00 . A A . 81 LEU N 1 1 9 10726 1 1 30 LEU O O 63.741 13.482 -1.666 1.00 . A A . 81 LEU O 1 1 9 10727 1 1 31 PRO C C 62.837 14.658 -4.349 1.00 . A A . 82 PRO C 1 1 9 10728 1 1 31 PRO CA C 64.225 15.101 -3.883 1.00 . A A . 82 PRO CA 1 1 9 10729 1 1 31 PRO CB C 65.022 15.670 -5.061 1.00 . A A . 82 PRO CB 1 1 9 10730 1 1 31 PRO CD C 66.217 13.732 -4.258 1.00 . A A . 82 PRO CD 1 1 9 10731 1 1 31 PRO CG C 66.376 15.051 -4.998 1.00 . A A . 82 PRO CG 1 1 9 10732 1 1 31 PRO HA H 64.135 15.845 -3.111 1.00 . A A . 82 PRO HA 1 1 9 10733 1 1 31 PRO HB2 H 64.538 15.416 -5.989 1.00 . A A . 82 PRO HB2 1 1 9 10734 1 1 31 PRO HB3 H 65.111 16.737 -4.967 1.00 . A A . 82 PRO HB3 1 1 9 10735 1 1 31 PRO HD2 H 66.034 12.918 -4.947 1.00 . A A . 82 PRO HD2 1 1 9 10736 1 1 31 PRO HD3 H 67.087 13.537 -3.665 1.00 . A A . 82 PRO HD3 1 1 9 10737 1 1 31 PRO HG2 H 66.749 14.876 -5.998 1.00 . A A . 82 PRO HG2 1 1 9 10738 1 1 31 PRO HG3 H 67.053 15.692 -4.455 1.00 . A A . 82 PRO HG3 1 1 9 10739 1 1 31 PRO N N 65.049 13.954 -3.398 1.00 . A A . 82 PRO N 1 1 9 10740 1 1 31 PRO O O 61.931 15.478 -4.494 1.00 . A A . 82 PRO O 1 1 9 10741 1 1 32 CYS C C 60.565 12.401 -3.813 1.00 . A A . 83 CYS C 1 1 9 10742 1 1 32 CYS CA C 61.402 12.813 -5.017 1.00 . A A . 83 CYS CA 1 1 9 10743 1 1 32 CYS CB C 61.632 11.614 -5.946 1.00 . A A . 83 CYS CB 1 1 9 10744 1 1 32 CYS H H 63.428 12.750 -4.424 1.00 . A A . 83 CYS H 1 1 9 10745 1 1 32 CYS HA H 60.869 13.579 -5.564 1.00 . A A . 83 CYS HA 1 1 9 10746 1 1 32 CYS HB2 H 60.687 11.130 -6.148 1.00 . A A . 83 CYS HB2 1 1 9 10747 1 1 32 CYS HB3 H 62.064 11.956 -6.874 1.00 . A A . 83 CYS HB3 1 1 9 10748 1 1 32 CYS N N 62.680 13.357 -4.576 1.00 . A A . 83 CYS N 1 1 9 10749 1 1 32 CYS O O 59.452 11.895 -3.965 1.00 . A A . 83 CYS O 1 1 9 10750 1 1 32 CYS SG S 62.753 10.439 -5.153 1.00 . A A . 83 CYS SG 1 1 9 10751 1 1 33 LEU C C 60.473 10.822 -1.093 1.00 . A A . 84 LEU C 1 1 9 10752 1 1 33 LEU CA C 60.444 12.309 -1.373 1.00 . A A . 84 LEU CA 1 1 9 10753 1 1 33 LEU CB C 58.999 12.823 -1.385 1.00 . A A . 84 LEU CB 1 1 9 10754 1 1 33 LEU CD1 C 57.208 13.944 -0.058 1.00 . A A . 84 LEU CD1 1 1 9 10755 1 1 33 LEU CD2 C 58.653 12.206 1.009 1.00 . A A . 84 LEU CD2 1 1 9 10756 1 1 33 LEU CG C 58.620 13.354 -0.002 1.00 . A A . 84 LEU CG 1 1 9 10757 1 1 33 LEU H H 62.005 13.036 -2.570 1.00 . A A . 84 LEU H 1 1 9 10758 1 1 33 LEU HA H 60.985 12.796 -0.583 1.00 . A A . 84 LEU HA 1 1 9 10759 1 1 33 LEU HB2 H 58.910 13.619 -2.111 1.00 . A A . 84 LEU HB2 1 1 9 10760 1 1 33 LEU HB3 H 58.335 12.019 -1.655 1.00 . A A . 84 LEU HB3 1 1 9 10761 1 1 33 LEU HD11 H 56.851 14.121 0.946 1.00 . A A . 84 LEU HD11 1 1 9 10762 1 1 33 LEU HD12 H 56.547 13.250 -0.558 1.00 . A A . 84 LEU HD12 1 1 9 10763 1 1 33 LEU HD13 H 57.229 14.876 -0.602 1.00 . A A . 84 LEU HD13 1 1 9 10764 1 1 33 LEU HD21 H 58.343 12.569 1.977 1.00 . A A . 84 LEU HD21 1 1 9 10765 1 1 33 LEU HD22 H 59.657 11.810 1.073 1.00 . A A . 84 LEU HD22 1 1 9 10766 1 1 33 LEU HD23 H 57.982 11.424 0.685 1.00 . A A . 84 LEU HD23 1 1 9 10767 1 1 33 LEU HG H 59.320 14.122 0.295 1.00 . A A . 84 LEU HG 1 1 9 10768 1 1 33 LEU N N 61.118 12.631 -2.619 1.00 . A A . 84 LEU N 1 1 9 10769 1 1 33 LEU O O 59.455 10.213 -0.765 1.00 . A A . 84 LEU O 1 1 9 10770 1 1 34 HIS C C 63.036 8.640 -0.027 1.00 . A A . 85 HIS C 1 1 9 10771 1 1 34 HIS CA C 61.821 8.844 -0.907 1.00 . A A . 85 HIS CA 1 1 9 10772 1 1 34 HIS CB C 61.980 8.064 -2.202 1.00 . A A . 85 HIS CB 1 1 9 10773 1 1 34 HIS CD2 C 59.393 8.135 -2.646 1.00 . A A . 85 HIS CD2 1 1 9 10774 1 1 34 HIS CE1 C 59.447 8.452 -4.787 1.00 . A A . 85 HIS CE1 1 1 9 10775 1 1 34 HIS CG C 60.716 8.184 -3.007 1.00 . A A . 85 HIS CG 1 1 9 10776 1 1 34 HIS H H 62.435 10.792 -1.430 1.00 . A A . 85 HIS H 1 1 9 10777 1 1 34 HIS HA H 60.947 8.484 -0.386 1.00 . A A . 85 HIS HA 1 1 9 10778 1 1 34 HIS HB2 H 62.808 8.475 -2.755 1.00 . A A . 85 HIS HB2 1 1 9 10779 1 1 34 HIS HB3 H 62.173 7.025 -1.980 1.00 . A A . 85 HIS HB3 1 1 9 10780 1 1 34 HIS HD2 H 59.028 7.989 -1.640 1.00 . A A . 85 HIS HD2 1 1 9 10781 1 1 34 HIS HE1 H 59.148 8.605 -5.813 1.00 . A A . 85 HIS HE1 1 1 9 10782 1 1 34 HIS HE2 H 57.614 8.314 -3.812 1.00 . A A . 85 HIS HE2 1 1 9 10783 1 1 34 HIS N N 61.654 10.250 -1.190 1.00 . A A . 85 HIS N 1 1 9 10784 1 1 34 HIS ND1 N 60.724 8.385 -4.376 1.00 . A A . 85 HIS ND1 1 1 9 10785 1 1 34 HIS NE2 N 58.593 8.304 -3.772 1.00 . A A . 85 HIS NE2 1 1 9 10786 1 1 34 HIS O O 64.138 9.079 -0.356 1.00 . A A . 85 HIS O 1 1 9 10787 1 1 35 SER C C 64.669 6.467 1.606 1.00 . A A . 86 SER C 1 1 9 10788 1 1 35 SER CA C 63.921 7.727 2.013 1.00 . A A . 86 SER CA 1 1 9 10789 1 1 35 SER CB C 63.399 7.551 3.434 1.00 . A A . 86 SER CB 1 1 9 10790 1 1 35 SER H H 61.924 7.670 1.298 1.00 . A A . 86 SER H 1 1 9 10791 1 1 35 SER HA H 64.593 8.565 1.989 1.00 . A A . 86 SER HA 1 1 9 10792 1 1 35 SER HB2 H 62.750 6.697 3.472 1.00 . A A . 86 SER HB2 1 1 9 10793 1 1 35 SER HB3 H 64.235 7.388 4.103 1.00 . A A . 86 SER HB3 1 1 9 10794 1 1 35 SER HG H 61.752 8.485 3.879 1.00 . A A . 86 SER HG 1 1 9 10795 1 1 35 SER N N 62.827 7.978 1.090 1.00 . A A . 86 SER N 1 1 9 10796 1 1 35 SER O O 64.069 5.492 1.155 1.00 . A A . 86 SER O 1 1 9 10797 1 1 35 SER OG O 62.682 8.714 3.825 1.00 . A A . 86 SER OG 1 1 9 10798 1 1 36 ALA C C 68.129 5.387 2.185 1.00 . A A . 87 ALA C 1 1 9 10799 1 1 36 ALA CA C 66.816 5.357 1.411 1.00 . A A . 87 ALA CA 1 1 9 10800 1 1 36 ALA CB C 67.107 5.359 -0.095 1.00 . A A . 87 ALA CB 1 1 9 10801 1 1 36 ALA H H 66.398 7.310 2.132 1.00 . A A . 87 ALA H 1 1 9 10802 1 1 36 ALA HA H 66.285 4.449 1.659 1.00 . A A . 87 ALA HA 1 1 9 10803 1 1 36 ALA HB1 H 67.121 6.375 -0.459 1.00 . A A . 87 ALA HB1 1 1 9 10804 1 1 36 ALA HB2 H 66.335 4.805 -0.611 1.00 . A A . 87 ALA HB2 1 1 9 10805 1 1 36 ALA HB3 H 68.070 4.892 -0.279 1.00 . A A . 87 ALA HB3 1 1 9 10806 1 1 36 ALA N N 65.982 6.500 1.767 1.00 . A A . 87 ALA N 1 1 9 10807 1 1 36 ALA O O 68.516 6.419 2.732 1.00 . A A . 87 ALA O 1 1 9 10808 1 1 37 CYS C C 71.138 4.937 2.161 1.00 . A A . 88 CYS C 1 1 9 10809 1 1 37 CYS CA C 70.081 4.140 2.913 1.00 . A A . 88 CYS CA 1 1 9 10810 1 1 37 CYS CB C 70.526 2.678 2.946 1.00 . A A . 88 CYS CB 1 1 9 10811 1 1 37 CYS H H 68.449 3.465 1.759 1.00 . A A . 88 CYS H 1 1 9 10812 1 1 37 CYS HA H 69.982 4.514 3.918 1.00 . A A . 88 CYS HA 1 1 9 10813 1 1 37 CYS HB2 H 70.936 2.419 1.991 1.00 . A A . 88 CYS HB2 1 1 9 10814 1 1 37 CYS HB3 H 71.280 2.548 3.708 1.00 . A A . 88 CYS HB3 1 1 9 10815 1 1 37 CYS N N 68.808 4.247 2.217 1.00 . A A . 88 CYS N 1 1 9 10816 1 1 37 CYS O O 71.227 4.835 0.947 1.00 . A A . 88 CYS O 1 1 9 10817 1 1 37 CYS SG S 69.119 1.600 3.296 1.00 . A A . 88 CYS SG 1 1 9 10818 1 1 38 SER C C 73.869 5.566 1.378 1.00 . A A . 89 SER C 1 1 9 10819 1 1 38 SER CA C 72.980 6.489 2.201 1.00 . A A . 89 SER CA 1 1 9 10820 1 1 38 SER CB C 73.821 7.241 3.231 1.00 . A A . 89 SER CB 1 1 9 10821 1 1 38 SER H H 71.861 5.758 3.834 1.00 . A A . 89 SER H 1 1 9 10822 1 1 38 SER HA H 72.506 7.205 1.542 1.00 . A A . 89 SER HA 1 1 9 10823 1 1 38 SER HB2 H 73.191 7.913 3.789 1.00 . A A . 89 SER HB2 1 1 9 10824 1 1 38 SER HB3 H 74.278 6.532 3.910 1.00 . A A . 89 SER HB3 1 1 9 10825 1 1 38 SER HG H 75.535 7.388 2.325 1.00 . A A . 89 SER HG 1 1 9 10826 1 1 38 SER N N 71.950 5.709 2.867 1.00 . A A . 89 SER N 1 1 9 10827 1 1 38 SER O O 74.248 5.896 0.254 1.00 . A A . 89 SER O 1 1 9 10828 1 1 38 SER OG O 74.824 7.989 2.559 1.00 . A A . 89 SER OG 1 1 9 10829 1 1 39 ALA C C 74.294 3.065 -0.101 1.00 . A A . 90 ALA C 1 1 9 10830 1 1 39 ALA CA C 75.000 3.439 1.198 1.00 . A A . 90 ALA CA 1 1 9 10831 1 1 39 ALA CB C 75.237 2.186 2.044 1.00 . A A . 90 ALA CB 1 1 9 10832 1 1 39 ALA H H 73.836 4.167 2.814 1.00 . A A . 90 ALA H 1 1 9 10833 1 1 39 ALA HA H 75.951 3.893 0.965 1.00 . A A . 90 ALA HA 1 1 9 10834 1 1 39 ALA HB1 H 74.288 1.748 2.316 1.00 . A A . 90 ALA HB1 1 1 9 10835 1 1 39 ALA HB2 H 75.780 2.452 2.939 1.00 . A A . 90 ALA HB2 1 1 9 10836 1 1 39 ALA HB3 H 75.813 1.472 1.473 1.00 . A A . 90 ALA HB3 1 1 9 10837 1 1 39 ALA N N 74.178 4.395 1.924 1.00 . A A . 90 ALA N 1 1 9 10838 1 1 39 ALA O O 74.924 2.954 -1.147 1.00 . A A . 90 ALA O 1 1 9 10839 1 1 40 CYS C C 72.151 3.753 -2.166 1.00 . A A . 91 CYS C 1 1 9 10840 1 1 40 CYS CA C 72.161 2.579 -1.189 1.00 . A A . 91 CYS CA 1 1 9 10841 1 1 40 CYS CB C 70.733 2.221 -0.760 1.00 . A A . 91 CYS CB 1 1 9 10842 1 1 40 CYS H H 72.523 3.030 0.842 1.00 . A A . 91 CYS H 1 1 9 10843 1 1 40 CYS HA H 72.587 1.726 -1.686 1.00 . A A . 91 CYS HA 1 1 9 10844 1 1 40 CYS HB2 H 70.343 2.973 -0.091 1.00 . A A . 91 CYS HB2 1 1 9 10845 1 1 40 CYS HB3 H 70.114 2.167 -1.632 1.00 . A A . 91 CYS HB3 1 1 9 10846 1 1 40 CYS N N 72.971 2.903 -0.020 1.00 . A A . 91 CYS N 1 1 9 10847 1 1 40 CYS O O 72.150 3.578 -3.389 1.00 . A A . 91 CYS O 1 1 9 10848 1 1 40 CYS SG S 70.753 0.612 0.068 1.00 . A A . 91 CYS SG 1 1 9 10849 1 1 41 LEU C C 73.376 6.327 -3.239 1.00 . A A . 92 LEU C 1 1 9 10850 1 1 41 LEU CA C 72.105 6.168 -2.406 1.00 . A A . 92 LEU CA 1 1 9 10851 1 1 41 LEU CB C 71.914 7.395 -1.502 1.00 . A A . 92 LEU CB 1 1 9 10852 1 1 41 LEU CD1 C 70.358 8.619 0.012 1.00 . A A . 92 LEU CD1 1 1 9 10853 1 1 41 LEU CD2 C 69.422 7.288 -1.886 1.00 . A A . 92 LEU CD2 1 1 9 10854 1 1 41 LEU CG C 70.533 7.364 -0.836 1.00 . A A . 92 LEU CG 1 1 9 10855 1 1 41 LEU H H 72.128 5.023 -0.634 1.00 . A A . 92 LEU H 1 1 9 10856 1 1 41 LEU HA H 71.275 6.108 -3.085 1.00 . A A . 92 LEU HA 1 1 9 10857 1 1 41 LEU HB2 H 72.672 7.386 -0.726 1.00 . A A . 92 LEU HB2 1 1 9 10858 1 1 41 LEU HB3 H 72.010 8.295 -2.090 1.00 . A A . 92 LEU HB3 1 1 9 10859 1 1 41 LEU HD11 H 70.456 9.489 -0.618 1.00 . A A . 92 LEU HD11 1 1 9 10860 1 1 41 LEU HD12 H 71.114 8.640 0.780 1.00 . A A . 92 LEU HD12 1 1 9 10861 1 1 41 LEU HD13 H 69.379 8.611 0.466 1.00 . A A . 92 LEU HD13 1 1 9 10862 1 1 41 LEU HD21 H 68.493 7.629 -1.462 1.00 . A A . 92 LEU HD21 1 1 9 10863 1 1 41 LEU HD22 H 69.314 6.265 -2.206 1.00 . A A . 92 LEU HD22 1 1 9 10864 1 1 41 LEU HD23 H 69.684 7.900 -2.733 1.00 . A A . 92 LEU HD23 1 1 9 10865 1 1 41 LEU HG H 70.468 6.506 -0.196 1.00 . A A . 92 LEU HG 1 1 9 10866 1 1 41 LEU N N 72.132 4.953 -1.607 1.00 . A A . 92 LEU N 1 1 9 10867 1 1 41 LEU O O 73.324 6.827 -4.362 1.00 . A A . 92 LEU O 1 1 9 10868 1 1 42 GLY C C 75.672 5.510 -4.843 1.00 . A A . 93 GLY C 1 1 9 10869 1 1 42 GLY CA C 75.780 6.043 -3.411 1.00 . A A . 93 GLY CA 1 1 9 10870 1 1 42 GLY H H 74.505 5.536 -1.788 1.00 . A A . 93 GLY H 1 1 9 10871 1 1 42 GLY HA2 H 76.066 7.085 -3.441 1.00 . A A . 93 GLY HA2 1 1 9 10872 1 1 42 GLY HA3 H 76.541 5.484 -2.886 1.00 . A A . 93 GLY HA3 1 1 9 10873 1 1 42 GLY N N 74.514 5.918 -2.690 1.00 . A A . 93 GLY N 1 1 9 10874 1 1 42 GLY O O 75.827 6.267 -5.802 1.00 . A A . 93 GLY O 1 1 9 10875 1 1 43 PRO C C 73.989 4.068 -7.069 1.00 . A A . 94 PRO C 1 1 9 10876 1 1 43 PRO CA C 75.264 3.620 -6.362 1.00 . A A . 94 PRO CA 1 1 9 10877 1 1 43 PRO CB C 75.248 2.119 -6.078 1.00 . A A . 94 PRO CB 1 1 9 10878 1 1 43 PRO CD C 75.197 3.251 -3.941 1.00 . A A . 94 PRO CD 1 1 9 10879 1 1 43 PRO CG C 74.740 1.995 -4.683 1.00 . A A . 94 PRO CG 1 1 9 10880 1 1 43 PRO HA H 76.124 3.860 -6.968 1.00 . A A . 94 PRO HA 1 1 9 10881 1 1 43 PRO HB2 H 74.586 1.614 -6.768 1.00 . A A . 94 PRO HB2 1 1 9 10882 1 1 43 PRO HB3 H 76.246 1.712 -6.145 1.00 . A A . 94 PRO HB3 1 1 9 10883 1 1 43 PRO HD2 H 74.429 3.582 -3.262 1.00 . A A . 94 PRO HD2 1 1 9 10884 1 1 43 PRO HD3 H 76.123 3.071 -3.417 1.00 . A A . 94 PRO HD3 1 1 9 10885 1 1 43 PRO HG2 H 73.659 1.934 -4.688 1.00 . A A . 94 PRO HG2 1 1 9 10886 1 1 43 PRO HG3 H 75.160 1.121 -4.211 1.00 . A A . 94 PRO HG3 1 1 9 10887 1 1 43 PRO N N 75.402 4.239 -5.011 1.00 . A A . 94 PRO N 1 1 9 10888 1 1 43 PRO O O 73.888 3.986 -8.293 1.00 . A A . 94 PRO O 1 1 9 10889 1 1 44 ALA C C 71.925 6.273 -7.664 1.00 . A A . 95 ALA C 1 1 9 10890 1 1 44 ALA CA C 71.748 4.990 -6.852 1.00 . A A . 95 ALA CA 1 1 9 10891 1 1 44 ALA CB C 70.740 5.237 -5.725 1.00 . A A . 95 ALA CB 1 1 9 10892 1 1 44 ALA H H 73.149 4.565 -5.313 1.00 . A A . 95 ALA H 1 1 9 10893 1 1 44 ALA HA H 71.355 4.226 -7.501 1.00 . A A . 95 ALA HA 1 1 9 10894 1 1 44 ALA HB1 H 70.768 4.412 -5.029 1.00 . A A . 95 ALA HB1 1 1 9 10895 1 1 44 ALA HB2 H 69.747 5.321 -6.142 1.00 . A A . 95 ALA HB2 1 1 9 10896 1 1 44 ALA HB3 H 70.993 6.151 -5.209 1.00 . A A . 95 ALA HB3 1 1 9 10897 1 1 44 ALA N N 73.016 4.535 -6.289 1.00 . A A . 95 ALA N 1 1 9 10898 1 1 44 ALA O O 71.567 7.352 -7.209 1.00 . A A . 95 ALA O 1 1 9 10899 1 1 45 ALA C C 72.859 6.777 -11.208 1.00 . A A . 96 ALA C 1 1 9 10900 1 1 45 ALA CA C 72.682 7.274 -9.764 1.00 . A A . 96 ALA CA 1 1 9 10901 1 1 45 ALA CB C 73.926 8.041 -9.337 1.00 . A A . 96 ALA CB 1 1 9 10902 1 1 45 ALA H H 72.742 5.248 -9.178 1.00 . A A . 96 ALA H 1 1 9 10903 1 1 45 ALA HA H 71.825 7.925 -9.699 1.00 . A A . 96 ALA HA 1 1 9 10904 1 1 45 ALA HB1 H 74.751 7.350 -9.252 1.00 . A A . 96 ALA HB1 1 1 9 10905 1 1 45 ALA HB2 H 73.747 8.509 -8.382 1.00 . A A . 96 ALA HB2 1 1 9 10906 1 1 45 ALA HB3 H 74.157 8.798 -10.075 1.00 . A A . 96 ALA HB3 1 1 9 10907 1 1 45 ALA N N 72.475 6.136 -8.873 1.00 . A A . 96 ALA N 1 1 9 10908 1 1 45 ALA O O 73.399 5.692 -11.420 1.00 . A A . 96 ALA O 1 1 9 10909 1 1 46 PRO C C 74.028 6.786 -13.998 1.00 . A A . 97 PRO C 1 1 9 10910 1 1 46 PRO CA C 72.581 7.116 -13.635 1.00 . A A . 97 PRO CA 1 1 9 10911 1 1 46 PRO CB C 72.099 8.347 -14.408 1.00 . A A . 97 PRO CB 1 1 9 10912 1 1 46 PRO CD C 71.763 8.836 -12.091 1.00 . A A . 97 PRO CD 1 1 9 10913 1 1 46 PRO CG C 71.157 9.020 -13.476 1.00 . A A . 97 PRO CG 1 1 9 10914 1 1 46 PRO HA H 71.939 6.279 -13.854 1.00 . A A . 97 PRO HA 1 1 9 10915 1 1 46 PRO HB2 H 72.934 8.995 -14.640 1.00 . A A . 97 PRO HB2 1 1 9 10916 1 1 46 PRO HB3 H 71.585 8.053 -15.309 1.00 . A A . 97 PRO HB3 1 1 9 10917 1 1 46 PRO HD2 H 72.475 9.622 -11.878 1.00 . A A . 97 PRO HD2 1 1 9 10918 1 1 46 PRO HD3 H 70.991 8.798 -11.346 1.00 . A A . 97 PRO HD3 1 1 9 10919 1 1 46 PRO HG2 H 71.076 10.070 -13.720 1.00 . A A . 97 PRO HG2 1 1 9 10920 1 1 46 PRO HG3 H 70.190 8.547 -13.516 1.00 . A A . 97 PRO HG3 1 1 9 10921 1 1 46 PRO N N 72.434 7.529 -12.201 1.00 . A A . 97 PRO N 1 1 9 10922 1 1 46 PRO O O 74.291 5.825 -14.721 1.00 . A A . 97 PRO O 1 1 9 10923 1 1 47 ALA C C 76.627 7.106 -15.231 1.00 . A A . 98 ALA C 1 1 9 10924 1 1 47 ALA CA C 76.378 7.385 -13.750 1.00 . A A . 98 ALA CA 1 1 9 10925 1 1 47 ALA CB C 76.902 6.218 -12.914 1.00 . A A . 98 ALA CB 1 1 9 10926 1 1 47 ALA H H 74.680 8.336 -12.912 1.00 . A A . 98 ALA H 1 1 9 10927 1 1 47 ALA HA H 76.916 8.279 -13.470 1.00 . A A . 98 ALA HA 1 1 9 10928 1 1 47 ALA HB1 H 76.415 6.219 -11.950 1.00 . A A . 98 ALA HB1 1 1 9 10929 1 1 47 ALA HB2 H 77.968 6.320 -12.778 1.00 . A A . 98 ALA HB2 1 1 9 10930 1 1 47 ALA HB3 H 76.691 5.287 -13.422 1.00 . A A . 98 ALA HB3 1 1 9 10931 1 1 47 ALA N N 74.956 7.591 -13.485 1.00 . A A . 98 ALA N 1 1 9 10932 1 1 47 ALA O O 77.559 6.384 -15.585 1.00 . A A . 98 ALA O 1 1 9 10933 1 1 48 ALA C C 76.138 8.804 -18.249 1.00 . A A . 99 ALA C 1 1 9 10934 1 1 48 ALA CA C 75.932 7.473 -17.531 1.00 . A A . 99 ALA CA 1 1 9 10935 1 1 48 ALA CB C 74.684 6.785 -18.084 1.00 . A A . 99 ALA CB 1 1 9 10936 1 1 48 ALA H H 75.060 8.241 -15.755 1.00 . A A . 99 ALA H 1 1 9 10937 1 1 48 ALA HA H 76.787 6.841 -17.712 1.00 . A A . 99 ALA HA 1 1 9 10938 1 1 48 ALA HB1 H 73.912 7.522 -18.255 1.00 . A A . 99 ALA HB1 1 1 9 10939 1 1 48 ALA HB2 H 74.331 6.052 -17.373 1.00 . A A . 99 ALA HB2 1 1 9 10940 1 1 48 ALA HB3 H 74.925 6.294 -19.015 1.00 . A A . 99 ALA HB3 1 1 9 10941 1 1 48 ALA N N 75.788 7.676 -16.092 1.00 . A A . 99 ALA N 1 1 9 10942 1 1 48 ALA O O 75.194 9.573 -18.430 1.00 . A A . 99 ALA O 1 1 9 10943 1 1 49 ALA C C 76.923 10.372 -20.687 1.00 . A A . 100 ALA C 1 1 9 10944 1 1 49 ALA CA C 77.686 10.302 -19.367 1.00 . A A . 100 ALA CA 1 1 9 10945 1 1 49 ALA CB C 79.188 10.384 -19.639 1.00 . A A . 100 ALA CB 1 1 9 10946 1 1 49 ALA H H 78.086 8.412 -18.495 1.00 . A A . 100 ALA H 1 1 9 10947 1 1 49 ALA HA H 77.397 11.139 -18.751 1.00 . A A . 100 ALA HA 1 1 9 10948 1 1 49 ALA HB1 H 79.511 9.491 -20.155 1.00 . A A . 100 ALA HB1 1 1 9 10949 1 1 49 ALA HB2 H 79.720 10.470 -18.703 1.00 . A A . 100 ALA HB2 1 1 9 10950 1 1 49 ALA HB3 H 79.398 11.248 -20.251 1.00 . A A . 100 ALA HB3 1 1 9 10951 1 1 49 ALA N N 77.374 9.064 -18.662 1.00 . A A . 100 ALA N 1 1 9 10952 1 1 49 ALA O O 76.403 11.423 -21.062 1.00 . A A . 100 ALA O 1 1 9 10953 1 1 50 ASN C C 74.650 9.213 -22.452 1.00 . A A . 101 ASN C 1 1 9 10954 1 1 50 ASN CA C 76.159 9.178 -22.663 1.00 . A A . 101 ASN CA 1 1 9 10955 1 1 50 ASN CB C 76.543 7.899 -23.410 1.00 . A A . 101 ASN CB 1 1 9 10956 1 1 50 ASN CG C 76.063 7.977 -24.856 1.00 . A A . 101 ASN CG 1 1 9 10957 1 1 50 ASN H H 77.294 8.436 -21.035 1.00 . A A . 101 ASN H 1 1 9 10958 1 1 50 ASN HA H 76.448 10.029 -23.262 1.00 . A A . 101 ASN HA 1 1 9 10959 1 1 50 ASN HB2 H 77.618 7.784 -23.394 1.00 . A A . 101 ASN HB2 1 1 9 10960 1 1 50 ASN HB3 H 76.085 7.050 -22.926 1.00 . A A . 101 ASN HB3 1 1 9 10961 1 1 50 ASN HD21 H 75.597 6.050 -24.961 1.00 . A A . 101 ASN HD21 1 1 9 10962 1 1 50 ASN HD22 H 75.311 6.944 -26.375 1.00 . A A . 101 ASN HD22 1 1 9 10963 1 1 50 ASN N N 76.861 9.243 -21.385 1.00 . A A . 101 ASN N 1 1 9 10964 1 1 50 ASN ND2 N 75.621 6.901 -25.446 1.00 . A A . 101 ASN ND2 1 1 9 10965 1 1 50 ASN O O 74.116 8.494 -21.606 1.00 . A A . 101 ASN O 1 1 9 10966 1 1 50 ASN OD1 O 76.092 9.048 -25.463 1.00 . A A . 101 ASN OD1 1 1 9 10967 1 1 51 SER C C 71.852 8.832 -23.453 1.00 . A A . 102 SER C 1 1 9 10968 1 1 51 SER CA C 72.517 10.162 -23.111 1.00 . A A . 102 SER CA 1 1 9 10969 1 1 51 SER CB C 72.001 11.250 -24.055 1.00 . A A . 102 SER CB 1 1 9 10970 1 1 51 SER H H 74.442 10.597 -23.884 1.00 . A A . 102 SER H 1 1 9 10971 1 1 51 SER HA H 72.264 10.431 -22.096 1.00 . A A . 102 SER HA 1 1 9 10972 1 1 51 SER HB2 H 72.308 11.028 -25.063 1.00 . A A . 102 SER HB2 1 1 9 10973 1 1 51 SER HB3 H 70.920 11.281 -24.009 1.00 . A A . 102 SER HB3 1 1 9 10974 1 1 51 SER HG H 71.966 13.193 -24.005 1.00 . A A . 102 SER HG 1 1 9 10975 1 1 51 SER N N 73.965 10.049 -23.225 1.00 . A A . 102 SER N 1 1 9 10976 1 1 51 SER O O 72.333 8.090 -24.308 1.00 . A A . 102 SER O 1 1 9 10977 1 1 51 SER OG O 72.543 12.505 -23.666 1.00 . A A . 102 SER OG 1 1 9 10978 1 1 52 SER C C 68.533 7.478 -22.793 1.00 . A A . 103 SER C 1 1 9 10979 1 1 52 SER CA C 70.031 7.289 -23.012 1.00 . A A . 103 SER CA 1 1 9 10980 1 1 52 SER CB C 70.551 6.200 -22.073 1.00 . A A . 103 SER CB 1 1 9 10981 1 1 52 SER H H 70.413 9.164 -22.100 1.00 . A A . 103 SER H 1 1 9 10982 1 1 52 SER HA H 70.199 6.977 -24.032 1.00 . A A . 103 SER HA 1 1 9 10983 1 1 52 SER HB2 H 71.599 6.032 -22.260 1.00 . A A . 103 SER HB2 1 1 9 10984 1 1 52 SER HB3 H 70.417 6.516 -21.047 1.00 . A A . 103 SER HB3 1 1 9 10985 1 1 52 SER HG H 70.475 4.291 -22.439 1.00 . A A . 103 SER HG 1 1 9 10986 1 1 52 SER N N 70.748 8.535 -22.774 1.00 . A A . 103 SER N 1 1 9 10987 1 1 52 SER O O 68.112 8.272 -21.953 1.00 . A A . 103 SER O 1 1 9 10988 1 1 52 SER OG O 69.835 4.995 -22.309 1.00 . A A . 103 SER OG 1 1 9 10989 1 1 53 GLY C C 65.709 7.745 -24.526 1.00 . A A . 104 GLY C 1 1 9 10990 1 1 53 GLY CA C 66.282 6.831 -23.447 1.00 . A A . 104 GLY CA 1 1 9 10991 1 1 53 GLY H H 68.127 6.125 -24.212 1.00 . A A . 104 GLY H 1 1 9 10992 1 1 53 GLY HA2 H 65.856 5.844 -23.552 1.00 . A A . 104 GLY HA2 1 1 9 10993 1 1 53 GLY HA3 H 66.025 7.229 -22.477 1.00 . A A . 104 GLY HA3 1 1 9 10994 1 1 53 GLY N N 67.733 6.741 -23.559 1.00 . A A . 104 GLY N 1 1 9 10995 1 1 53 GLY O O 66.416 8.585 -25.080 1.00 . A A . 104 GLY O 1 1 9 10996 1 1 54 ASP C C 63.750 9.852 -25.419 1.00 . A A . 105 ASP C 1 1 9 10997 1 1 54 ASP CA C 63.767 8.385 -25.834 1.00 . A A . 105 ASP CA 1 1 9 10998 1 1 54 ASP CB C 62.333 7.895 -26.049 1.00 . A A . 105 ASP CB 1 1 9 10999 1 1 54 ASP CG C 62.345 6.556 -26.778 1.00 . A A . 105 ASP CG 1 1 9 11000 1 1 54 ASP H H 63.910 6.885 -24.345 1.00 . A A . 105 ASP H 1 1 9 11001 1 1 54 ASP HA H 64.308 8.291 -26.764 1.00 . A A . 105 ASP HA 1 1 9 11002 1 1 54 ASP HB2 H 61.847 7.778 -25.091 1.00 . A A . 105 ASP HB2 1 1 9 11003 1 1 54 ASP HB3 H 61.792 8.619 -26.640 1.00 . A A . 105 ASP HB3 1 1 9 11004 1 1 54 ASP N N 64.425 7.572 -24.819 1.00 . A A . 105 ASP N 1 1 9 11005 1 1 54 ASP O O 63.602 10.171 -24.239 1.00 . A A . 105 ASP O 1 1 9 11006 1 1 54 ASP OD1 O 63.390 6.193 -27.292 1.00 . A A . 105 ASP OD1 1 1 9 11007 1 1 54 ASP OD2 O 61.308 5.913 -26.811 1.00 . A A . 105 ASP OD2 1 1 9 11008 1 1 55 GLY C C 65.178 12.578 -25.384 1.00 . A A . 106 GLY C 1 1 9 11009 1 1 55 GLY CA C 63.906 12.171 -26.116 1.00 . A A . 106 GLY CA 1 1 9 11010 1 1 55 GLY H H 64.019 10.429 -27.317 1.00 . A A . 106 GLY H 1 1 9 11011 1 1 55 GLY HA2 H 63.840 12.715 -27.048 1.00 . A A . 106 GLY HA2 1 1 9 11012 1 1 55 GLY HA3 H 63.052 12.415 -25.501 1.00 . A A . 106 GLY HA3 1 1 9 11013 1 1 55 GLY N N 63.904 10.741 -26.395 1.00 . A A . 106 GLY N 1 1 9 11014 1 1 55 GLY O O 66.208 11.911 -25.491 1.00 . A A . 106 GLY O 1 1 9 11015 1 1 56 GLY C C 66.570 13.234 -22.719 1.00 . A A . 107 GLY C 1 1 9 11016 1 1 56 GLY CA C 66.258 14.157 -23.891 1.00 . A A . 107 GLY CA 1 1 9 11017 1 1 56 GLY H H 64.256 14.166 -24.587 1.00 . A A . 107 GLY H 1 1 9 11018 1 1 56 GLY HA2 H 67.113 14.200 -24.550 1.00 . A A . 107 GLY HA2 1 1 9 11019 1 1 56 GLY HA3 H 66.049 15.147 -23.514 1.00 . A A . 107 GLY HA3 1 1 9 11020 1 1 56 GLY N N 65.103 13.675 -24.638 1.00 . A A . 107 GLY N 1 1 9 11021 1 1 56 GLY O O 65.703 12.495 -22.251 1.00 . A A . 107 GLY O 1 1 9 11022 1 1 57 ALA C C 69.291 13.152 -20.298 1.00 . A A . 108 ALA C 1 1 9 11023 1 1 57 ALA CA C 68.224 12.445 -21.128 1.00 . A A . 108 ALA CA 1 1 9 11024 1 1 57 ALA CB C 68.776 11.115 -21.646 1.00 . A A . 108 ALA CB 1 1 9 11025 1 1 57 ALA H H 68.459 13.891 -22.660 1.00 . A A . 108 ALA H 1 1 9 11026 1 1 57 ALA HA H 67.367 12.247 -20.503 1.00 . A A . 108 ALA HA 1 1 9 11027 1 1 57 ALA HB1 H 68.649 10.354 -20.891 1.00 . A A . 108 ALA HB1 1 1 9 11028 1 1 57 ALA HB2 H 69.826 11.225 -21.873 1.00 . A A . 108 ALA HB2 1 1 9 11029 1 1 57 ALA HB3 H 68.242 10.828 -22.539 1.00 . A A . 108 ALA HB3 1 1 9 11030 1 1 57 ALA N N 67.811 13.282 -22.248 1.00 . A A . 108 ALA N 1 1 9 11031 1 1 57 ALA O O 70.067 13.952 -20.820 1.00 . A A . 108 ALA O 1 1 9 11032 1 1 58 ALA C C 70.592 12.557 -16.927 1.00 . A A . 109 ALA C 1 1 9 11033 1 1 58 ALA CA C 70.295 13.469 -18.112 1.00 . A A . 109 ALA CA 1 1 9 11034 1 1 58 ALA CB C 69.761 14.809 -17.603 1.00 . A A . 109 ALA CB 1 1 9 11035 1 1 58 ALA H H 68.677 12.209 -18.643 1.00 . A A . 109 ALA H 1 1 9 11036 1 1 58 ALA HA H 71.210 13.645 -18.659 1.00 . A A . 109 ALA HA 1 1 9 11037 1 1 58 ALA HB1 H 69.377 15.382 -18.433 1.00 . A A . 109 ALA HB1 1 1 9 11038 1 1 58 ALA HB2 H 70.558 15.356 -17.123 1.00 . A A . 109 ALA HB2 1 1 9 11039 1 1 58 ALA HB3 H 68.967 14.631 -16.891 1.00 . A A . 109 ALA HB3 1 1 9 11040 1 1 58 ALA N N 69.321 12.853 -19.004 1.00 . A A . 109 ALA N 1 1 9 11041 1 1 58 ALA O O 69.748 11.760 -16.518 1.00 . A A . 109 ALA O 1 1 9 11042 1 1 59 GLY C C 73.642 12.141 -14.854 1.00 . A A . 110 GLY C 1 1 9 11043 1 1 59 GLY CA C 72.192 11.876 -15.232 1.00 . A A . 110 GLY CA 1 1 9 11044 1 1 59 GLY H H 72.423 13.342 -16.744 1.00 . A A . 110 GLY H 1 1 9 11045 1 1 59 GLY HA2 H 71.558 12.112 -14.388 1.00 . A A . 110 GLY HA2 1 1 9 11046 1 1 59 GLY HA3 H 72.078 10.831 -15.479 1.00 . A A . 110 GLY HA3 1 1 9 11047 1 1 59 GLY N N 71.794 12.687 -16.377 1.00 . A A . 110 GLY N 1 1 9 11048 1 1 59 GLY O O 74.323 12.943 -15.493 1.00 . A A . 110 GLY O 1 1 9 11049 1 1 60 ASP C C 75.731 13.043 -12.866 1.00 . A A . 111 ASP C 1 1 9 11050 1 1 60 ASP CA C 75.486 11.619 -13.354 1.00 . A A . 111 ASP CA 1 1 9 11051 1 1 60 ASP CB C 76.458 11.292 -14.490 1.00 . A A . 111 ASP CB 1 1 9 11052 1 1 60 ASP CG C 77.880 11.191 -13.947 1.00 . A A . 111 ASP CG 1 1 9 11053 1 1 60 ASP H H 73.505 10.835 -13.344 1.00 . A A . 111 ASP H 1 1 9 11054 1 1 60 ASP HA H 75.664 10.935 -12.538 1.00 . A A . 111 ASP HA 1 1 9 11055 1 1 60 ASP HB2 H 76.178 10.352 -14.941 1.00 . A A . 111 ASP HB2 1 1 9 11056 1 1 60 ASP HB3 H 76.419 12.071 -15.235 1.00 . A A . 111 ASP HB3 1 1 9 11057 1 1 60 ASP N N 74.105 11.457 -13.813 1.00 . A A . 111 ASP N 1 1 9 11058 1 1 60 ASP O O 76.425 13.824 -13.516 1.00 . A A . 111 ASP O 1 1 9 11059 1 1 60 ASP OD1 O 78.086 11.577 -12.809 1.00 . A A . 111 ASP OD1 1 1 9 11060 1 1 60 ASP OD2 O 78.741 10.729 -14.677 1.00 . A A . 111 ASP OD2 1 1 9 11061 1 1 61 GLY C C 73.964 15.486 -11.345 1.00 . A A . 112 GLY C 1 1 9 11062 1 1 61 GLY CA C 75.262 14.715 -11.168 1.00 . A A . 112 GLY CA 1 1 9 11063 1 1 61 GLY H H 74.566 12.729 -11.268 1.00 . A A . 112 GLY H 1 1 9 11064 1 1 61 GLY HA2 H 75.495 14.640 -10.117 1.00 . A A . 112 GLY HA2 1 1 9 11065 1 1 61 GLY HA3 H 76.054 15.237 -11.677 1.00 . A A . 112 GLY HA3 1 1 9 11066 1 1 61 GLY N N 75.131 13.380 -11.728 1.00 . A A . 112 GLY N 1 1 9 11067 1 1 61 GLY O O 73.797 16.577 -10.800 1.00 . A A . 112 GLY O 1 1 9 11068 1 1 62 THR C C 70.634 14.667 -11.751 1.00 . A A . 113 THR C 1 1 9 11069 1 1 62 THR CA C 71.755 15.524 -12.340 1.00 . A A . 113 THR CA 1 1 9 11070 1 1 62 THR CB C 71.562 15.788 -13.837 1.00 . A A . 113 THR CB 1 1 9 11071 1 1 62 THR CG2 C 72.628 16.768 -14.332 1.00 . A A . 113 THR CG2 1 1 9 11072 1 1 62 THR H H 73.230 14.025 -12.502 1.00 . A A . 113 THR H 1 1 9 11073 1 1 62 THR HA H 71.741 16.460 -11.828 1.00 . A A . 113 THR HA 1 1 9 11074 1 1 62 THR HB H 70.583 16.211 -14.005 1.00 . A A . 113 THR HB 1 1 9 11075 1 1 62 THR HG1 H 70.959 14.522 -15.178 1.00 . A A . 113 THR HG1 1 1 9 11076 1 1 62 THR HG21 H 72.632 17.644 -13.702 1.00 . A A . 113 THR HG21 1 1 9 11077 1 1 62 THR HG22 H 72.407 17.055 -15.349 1.00 . A A . 113 THR HG22 1 1 9 11078 1 1 62 THR HG23 H 73.598 16.293 -14.295 1.00 . A A . 113 THR HG23 1 1 9 11079 1 1 62 THR N N 73.044 14.901 -12.105 1.00 . A A . 113 THR N 1 1 9 11080 1 1 62 THR O O 70.610 14.424 -10.547 1.00 . A A . 113 THR O 1 1 9 11081 1 1 62 THR OG1 O 71.678 14.566 -14.544 1.00 . A A . 113 THR OG1 1 1 9 11082 1 1 63 VAL C C 69.139 12.103 -11.504 1.00 . A A . 114 VAL C 1 1 9 11083 1 1 63 VAL CA C 68.606 13.402 -12.090 1.00 . A A . 114 VAL CA 1 1 9 11084 1 1 63 VAL CB C 67.636 13.089 -13.232 1.00 . A A . 114 VAL CB 1 1 9 11085 1 1 63 VAL CG1 C 67.421 14.337 -14.090 1.00 . A A . 114 VAL CG1 1 1 9 11086 1 1 63 VAL CG2 C 68.219 11.968 -14.096 1.00 . A A . 114 VAL CG2 1 1 9 11087 1 1 63 VAL H H 69.758 14.426 -13.528 1.00 . A A . 114 VAL H 1 1 9 11088 1 1 63 VAL HA H 68.079 13.947 -11.321 1.00 . A A . 114 VAL HA 1 1 9 11089 1 1 63 VAL HB H 66.690 12.775 -12.820 1.00 . A A . 114 VAL HB 1 1 9 11090 1 1 63 VAL HG11 H 66.541 14.203 -14.700 1.00 . A A . 114 VAL HG11 1 1 9 11091 1 1 63 VAL HG12 H 68.283 14.492 -14.726 1.00 . A A . 114 VAL HG12 1 1 9 11092 1 1 63 VAL HG13 H 67.286 15.195 -13.448 1.00 . A A . 114 VAL HG13 1 1 9 11093 1 1 63 VAL HG21 H 69.258 12.181 -14.305 1.00 . A A . 114 VAL HG21 1 1 9 11094 1 1 63 VAL HG22 H 67.671 11.905 -15.024 1.00 . A A . 114 VAL HG22 1 1 9 11095 1 1 63 VAL HG23 H 68.143 11.029 -13.569 1.00 . A A . 114 VAL HG23 1 1 9 11096 1 1 63 VAL N N 69.706 14.216 -12.582 1.00 . A A . 114 VAL N 1 1 9 11097 1 1 63 VAL O O 70.126 11.552 -11.990 1.00 . A A . 114 VAL O 1 1 9 11098 1 1 64 VAL C C 67.901 9.275 -10.008 1.00 . A A . 115 VAL C 1 1 9 11099 1 1 64 VAL CA C 68.912 10.390 -9.808 1.00 . A A . 115 VAL CA 1 1 9 11100 1 1 64 VAL CB C 69.114 10.598 -8.314 1.00 . A A . 115 VAL CB 1 1 9 11101 1 1 64 VAL CG1 C 69.533 9.266 -7.673 1.00 . A A . 115 VAL CG1 1 1 9 11102 1 1 64 VAL CG2 C 70.200 11.653 -8.090 1.00 . A A . 115 VAL CG2 1 1 9 11103 1 1 64 VAL H H 67.714 12.105 -10.103 1.00 . A A . 115 VAL H 1 1 9 11104 1 1 64 VAL HA H 69.850 10.088 -10.238 1.00 . A A . 115 VAL HA 1 1 9 11105 1 1 64 VAL HB H 68.187 10.927 -7.875 1.00 . A A . 115 VAL HB 1 1 9 11106 1 1 64 VAL HG11 H 69.985 9.450 -6.709 1.00 . A A . 115 VAL HG11 1 1 9 11107 1 1 64 VAL HG12 H 70.245 8.766 -8.314 1.00 . A A . 115 VAL HG12 1 1 9 11108 1 1 64 VAL HG13 H 68.664 8.636 -7.547 1.00 . A A . 115 VAL HG13 1 1 9 11109 1 1 64 VAL HG21 H 70.499 11.647 -7.051 1.00 . A A . 115 VAL HG21 1 1 9 11110 1 1 64 VAL HG22 H 69.813 12.628 -8.348 1.00 . A A . 115 VAL HG22 1 1 9 11111 1 1 64 VAL HG23 H 71.054 11.429 -8.712 1.00 . A A . 115 VAL HG23 1 1 9 11112 1 1 64 VAL N N 68.486 11.622 -10.453 1.00 . A A . 115 VAL N 1 1 9 11113 1 1 64 VAL O O 66.699 9.461 -9.814 1.00 . A A . 115 VAL O 1 1 9 11114 1 1 65 ASP C C 67.086 6.400 -9.246 1.00 . A A . 116 ASP C 1 1 9 11115 1 1 65 ASP CA C 67.548 6.953 -10.585 1.00 . A A . 116 ASP CA 1 1 9 11116 1 1 65 ASP CB C 68.283 5.870 -11.387 1.00 . A A . 116 ASP CB 1 1 9 11117 1 1 65 ASP CG C 69.567 5.438 -10.677 1.00 . A A . 116 ASP CG 1 1 9 11118 1 1 65 ASP H H 69.369 8.025 -10.495 1.00 . A A . 116 ASP H 1 1 9 11119 1 1 65 ASP HA H 66.676 7.267 -11.137 1.00 . A A . 116 ASP HA 1 1 9 11120 1 1 65 ASP HB2 H 67.637 5.012 -11.502 1.00 . A A . 116 ASP HB2 1 1 9 11121 1 1 65 ASP HB3 H 68.533 6.257 -12.364 1.00 . A A . 116 ASP HB3 1 1 9 11122 1 1 65 ASP N N 68.405 8.110 -10.378 1.00 . A A . 116 ASP N 1 1 9 11123 1 1 65 ASP O O 67.846 5.779 -8.503 1.00 . A A . 116 ASP O 1 1 9 11124 1 1 65 ASP OD1 O 69.971 6.111 -9.743 1.00 . A A . 116 ASP OD1 1 1 9 11125 1 1 65 ASP OD2 O 70.130 4.435 -11.082 1.00 . A A . 116 ASP OD2 1 1 9 11126 1 1 66 CYS C C 64.335 4.997 -8.009 1.00 . A A . 117 CYS C 1 1 9 11127 1 1 66 CYS CA C 65.216 6.200 -7.714 1.00 . A A . 117 CYS CA 1 1 9 11128 1 1 66 CYS CB C 64.349 7.329 -7.181 1.00 . A A . 117 CYS CB 1 1 9 11129 1 1 66 CYS H H 65.273 7.147 -9.594 1.00 . A A . 117 CYS H 1 1 9 11130 1 1 66 CYS HA H 65.982 5.958 -6.996 1.00 . A A . 117 CYS HA 1 1 9 11131 1 1 66 CYS HB2 H 64.861 8.263 -7.330 1.00 . A A . 117 CYS HB2 1 1 9 11132 1 1 66 CYS HB3 H 63.414 7.346 -7.724 1.00 . A A . 117 CYS HB3 1 1 9 11133 1 1 66 CYS N N 65.822 6.645 -8.953 1.00 . A A . 117 CYS N 1 1 9 11134 1 1 66 CYS O O 63.508 5.077 -8.878 1.00 . A A . 117 CYS O 1 1 9 11135 1 1 66 CYS SG S 64.016 7.066 -5.424 1.00 . A A . 117 CYS SG 1 1 9 11136 1 1 67 PRO C C 62.138 2.936 -7.352 1.00 . A A . 118 PRO C 1 1 9 11137 1 1 67 PRO CA C 63.615 2.712 -7.673 1.00 . A A . 118 PRO CA 1 1 9 11138 1 1 67 PRO CB C 64.218 1.587 -6.831 1.00 . A A . 118 PRO CB 1 1 9 11139 1 1 67 PRO CD C 65.407 3.605 -6.251 1.00 . A A . 118 PRO CD 1 1 9 11140 1 1 67 PRO CG C 64.889 2.279 -5.691 1.00 . A A . 118 PRO CG 1 1 9 11141 1 1 67 PRO HA H 63.708 2.476 -8.719 1.00 . A A . 118 PRO HA 1 1 9 11142 1 1 67 PRO HB2 H 63.438 0.929 -6.475 1.00 . A A . 118 PRO HB2 1 1 9 11143 1 1 67 PRO HB3 H 64.946 1.035 -7.406 1.00 . A A . 118 PRO HB3 1 1 9 11144 1 1 67 PRO HD2 H 65.361 4.380 -5.496 1.00 . A A . 118 PRO HD2 1 1 9 11145 1 1 67 PRO HD3 H 66.411 3.497 -6.631 1.00 . A A . 118 PRO HD3 1 1 9 11146 1 1 67 PRO HG2 H 64.177 2.460 -4.896 1.00 . A A . 118 PRO HG2 1 1 9 11147 1 1 67 PRO HG3 H 65.715 1.690 -5.328 1.00 . A A . 118 PRO HG3 1 1 9 11148 1 1 67 PRO N N 64.470 3.889 -7.351 1.00 . A A . 118 PRO N 1 1 9 11149 1 1 67 PRO O O 61.290 2.119 -7.711 1.00 . A A . 118 PRO O 1 1 9 11150 1 1 68 VAL C C 59.723 5.045 -7.458 1.00 . A A . 119 VAL C 1 1 9 11151 1 1 68 VAL CA C 60.446 4.316 -6.321 1.00 . A A . 119 VAL CA 1 1 9 11152 1 1 68 VAL CB C 60.407 5.160 -5.053 1.00 . A A . 119 VAL CB 1 1 9 11153 1 1 68 VAL CG1 C 58.954 5.354 -4.621 1.00 . A A . 119 VAL CG1 1 1 9 11154 1 1 68 VAL CG2 C 61.189 4.443 -3.946 1.00 . A A . 119 VAL CG2 1 1 9 11155 1 1 68 VAL H H 62.537 4.653 -6.405 1.00 . A A . 119 VAL H 1 1 9 11156 1 1 68 VAL HA H 59.939 3.384 -6.129 1.00 . A A . 119 VAL HA 1 1 9 11157 1 1 68 VAL HB H 60.856 6.123 -5.248 1.00 . A A . 119 VAL HB 1 1 9 11158 1 1 68 VAL HG11 H 58.463 6.032 -5.304 1.00 . A A . 119 VAL HG11 1 1 9 11159 1 1 68 VAL HG12 H 58.926 5.764 -3.624 1.00 . A A . 119 VAL HG12 1 1 9 11160 1 1 68 VAL HG13 H 58.445 4.402 -4.630 1.00 . A A . 119 VAL HG13 1 1 9 11161 1 1 68 VAL HG21 H 60.662 3.546 -3.658 1.00 . A A . 119 VAL HG21 1 1 9 11162 1 1 68 VAL HG22 H 61.284 5.095 -3.090 1.00 . A A . 119 VAL HG22 1 1 9 11163 1 1 68 VAL HG23 H 62.174 4.180 -4.310 1.00 . A A . 119 VAL HG23 1 1 9 11164 1 1 68 VAL N N 61.829 4.032 -6.675 1.00 . A A . 119 VAL N 1 1 9 11165 1 1 68 VAL O O 58.683 4.588 -7.930 1.00 . A A . 119 VAL O 1 1 9 11166 1 1 69 CYS C C 60.460 6.732 -10.286 1.00 . A A . 120 CYS C 1 1 9 11167 1 1 69 CYS CA C 59.670 6.925 -9.000 1.00 . A A . 120 CYS CA 1 1 9 11168 1 1 69 CYS CB C 59.620 8.412 -8.664 1.00 . A A . 120 CYS CB 1 1 9 11169 1 1 69 CYS H H 61.116 6.488 -7.503 1.00 . A A . 120 CYS H 1 1 9 11170 1 1 69 CYS HA H 58.663 6.568 -9.151 1.00 . A A . 120 CYS HA 1 1 9 11171 1 1 69 CYS HB2 H 59.348 8.955 -9.555 1.00 . A A . 120 CYS HB2 1 1 9 11172 1 1 69 CYS HB3 H 58.884 8.586 -7.895 1.00 . A A . 120 CYS HB3 1 1 9 11173 1 1 69 CYS N N 60.281 6.169 -7.905 1.00 . A A . 120 CYS N 1 1 9 11174 1 1 69 CYS O O 59.912 6.803 -11.386 1.00 . A A . 120 CYS O 1 1 9 11175 1 1 69 CYS SG S 61.249 8.973 -8.093 1.00 . A A . 120 CYS SG 1 1 9 11176 1 1 70 LYS C C 62.711 7.464 -12.162 1.00 . A A . 121 LYS C 1 1 9 11177 1 1 70 LYS CA C 62.630 6.235 -11.265 1.00 . A A . 121 LYS CA 1 1 9 11178 1 1 70 LYS CB C 62.137 5.024 -12.056 1.00 . A A . 121 LYS CB 1 1 9 11179 1 1 70 LYS CD C 62.907 2.707 -11.401 1.00 . A A . 121 LYS CD 1 1 9 11180 1 1 70 LYS CE C 64.342 3.246 -11.423 1.00 . A A . 121 LYS CE 1 1 9 11181 1 1 70 LYS CG C 61.916 3.839 -11.109 1.00 . A A . 121 LYS CG 1 1 9 11182 1 1 70 LYS H H 62.114 6.412 -9.223 1.00 . A A . 121 LYS H 1 1 9 11183 1 1 70 LYS HA H 63.615 6.015 -10.892 1.00 . A A . 121 LYS HA 1 1 9 11184 1 1 70 LYS HB2 H 61.200 5.267 -12.518 1.00 . A A . 121 LYS HB2 1 1 9 11185 1 1 70 LYS HB3 H 62.854 4.760 -12.814 1.00 . A A . 121 LYS HB3 1 1 9 11186 1 1 70 LYS HD2 H 62.822 1.964 -10.624 1.00 . A A . 121 LYS HD2 1 1 9 11187 1 1 70 LYS HD3 H 62.672 2.258 -12.355 1.00 . A A . 121 LYS HD3 1 1 9 11188 1 1 70 LYS HE2 H 64.579 3.590 -12.419 1.00 . A A . 121 LYS HE2 1 1 9 11189 1 1 70 LYS HE3 H 64.428 4.068 -10.730 1.00 . A A . 121 LYS HE3 1 1 9 11190 1 1 70 LYS HG2 H 62.030 4.150 -10.092 1.00 . A A . 121 LYS HG2 1 1 9 11191 1 1 70 LYS HG3 H 60.917 3.480 -11.246 1.00 . A A . 121 LYS HG3 1 1 9 11192 1 1 70 LYS HZ1 H 65.504 1.576 -11.864 1.00 . A A . 121 LYS HZ1 1 1 9 11193 1 1 70 LYS HZ2 H 64.857 1.576 -10.293 1.00 . A A . 121 LYS HZ2 1 1 9 11194 1 1 70 LYS HZ3 H 66.168 2.586 -10.675 1.00 . A A . 121 LYS HZ3 1 1 9 11195 1 1 70 LYS N N 61.746 6.468 -10.130 1.00 . A A . 121 LYS N 1 1 9 11196 1 1 70 LYS NZ N 65.289 2.164 -11.034 1.00 . A A . 121 LYS NZ 1 1 9 11197 1 1 70 LYS O O 62.823 7.349 -13.383 1.00 . A A . 121 LYS O 1 1 9 11198 1 1 71 GLN C C 63.029 11.062 -11.358 1.00 . A A . 122 GLN C 1 1 9 11199 1 1 71 GLN CA C 62.766 9.887 -12.292 1.00 . A A . 122 GLN CA 1 1 9 11200 1 1 71 GLN CB C 61.482 10.141 -13.075 1.00 . A A . 122 GLN CB 1 1 9 11201 1 1 71 GLN CD C 60.358 11.704 -14.669 1.00 . A A . 122 GLN CD 1 1 9 11202 1 1 71 GLN CG C 61.645 11.420 -13.901 1.00 . A A . 122 GLN CG 1 1 9 11203 1 1 71 GLN H H 62.599 8.669 -10.568 1.00 . A A . 122 GLN H 1 1 9 11204 1 1 71 GLN HA H 63.586 9.810 -12.990 1.00 . A A . 122 GLN HA 1 1 9 11205 1 1 71 GLN HB2 H 61.291 9.305 -13.732 1.00 . A A . 122 GLN HB2 1 1 9 11206 1 1 71 GLN HB3 H 60.658 10.259 -12.389 1.00 . A A . 122 GLN HB3 1 1 9 11207 1 1 71 GLN HE21 H 61.229 11.633 -16.450 1.00 . A A . 122 GLN HE21 1 1 9 11208 1 1 71 GLN HE22 H 59.562 11.950 -16.470 1.00 . A A . 122 GLN HE22 1 1 9 11209 1 1 71 GLN HG2 H 61.865 12.250 -13.244 1.00 . A A . 122 GLN HG2 1 1 9 11210 1 1 71 GLN HG3 H 62.460 11.294 -14.599 1.00 . A A . 122 GLN HG3 1 1 9 11211 1 1 71 GLN N N 62.675 8.641 -11.544 1.00 . A A . 122 GLN N 1 1 9 11212 1 1 71 GLN NE2 N 60.386 11.768 -15.971 1.00 . A A . 122 GLN NE2 1 1 9 11213 1 1 71 GLN O O 62.488 11.127 -10.253 1.00 . A A . 122 GLN O 1 1 9 11214 1 1 71 GLN OE1 O 59.297 11.867 -14.064 1.00 . A A . 122 GLN OE1 1 1 9 11215 1 1 72 GLN C C 64.492 14.353 -11.934 1.00 . A A . 123 GLN C 1 1 9 11216 1 1 72 GLN CA C 64.185 13.171 -11.028 1.00 . A A . 123 GLN CA 1 1 9 11217 1 1 72 GLN CB C 65.385 12.876 -10.132 1.00 . A A . 123 GLN CB 1 1 9 11218 1 1 72 GLN CD C 64.366 14.032 -8.172 1.00 . A A . 123 GLN CD 1 1 9 11219 1 1 72 GLN CG C 64.920 12.709 -8.685 1.00 . A A . 123 GLN CG 1 1 9 11220 1 1 72 GLN H H 64.250 11.885 -12.707 1.00 . A A . 123 GLN H 1 1 9 11221 1 1 72 GLN HA H 63.343 13.422 -10.408 1.00 . A A . 123 GLN HA 1 1 9 11222 1 1 72 GLN HB2 H 65.859 11.965 -10.465 1.00 . A A . 123 GLN HB2 1 1 9 11223 1 1 72 GLN HB3 H 66.089 13.692 -10.192 1.00 . A A . 123 GLN HB3 1 1 9 11224 1 1 72 GLN HE21 H 65.927 15.089 -8.795 1.00 . A A . 123 GLN HE21 1 1 9 11225 1 1 72 GLN HE22 H 64.710 15.981 -8.015 1.00 . A A . 123 GLN HE22 1 1 9 11226 1 1 72 GLN HG2 H 64.149 11.954 -8.641 1.00 . A A . 123 GLN HG2 1 1 9 11227 1 1 72 GLN HG3 H 65.756 12.408 -8.069 1.00 . A A . 123 GLN HG3 1 1 9 11228 1 1 72 GLN N N 63.856 11.991 -11.817 1.00 . A A . 123 GLN N 1 1 9 11229 1 1 72 GLN NE2 N 65.058 15.125 -8.341 1.00 . A A . 123 GLN NE2 1 1 9 11230 1 1 72 GLN O O 64.823 14.176 -13.103 1.00 . A A . 123 GLN O 1 1 9 11231 1 1 72 GLN OE1 O 63.270 14.073 -7.612 1.00 . A A . 123 GLN OE1 1 1 9 11232 1 1 73 CYS C C 66.090 17.221 -11.913 1.00 . A A . 124 CYS C 1 1 9 11233 1 1 73 CYS CA C 64.659 16.760 -12.163 1.00 . A A . 124 CYS CA 1 1 9 11234 1 1 73 CYS CB C 63.684 17.874 -11.776 1.00 . A A . 124 CYS CB 1 1 9 11235 1 1 73 CYS H H 64.109 15.641 -10.450 1.00 . A A . 124 CYS H 1 1 9 11236 1 1 73 CYS HA H 64.538 16.538 -13.213 1.00 . A A . 124 CYS HA 1 1 9 11237 1 1 73 CYS HB2 H 63.742 18.050 -10.713 1.00 . A A . 124 CYS HB2 1 1 9 11238 1 1 73 CYS HB3 H 63.944 18.778 -12.306 1.00 . A A . 124 CYS HB3 1 1 9 11239 1 1 73 CYS HG H 61.496 18.178 -12.402 1.00 . A A . 124 CYS HG 1 1 9 11240 1 1 73 CYS N N 64.378 15.559 -11.389 1.00 . A A . 124 CYS N 1 1 9 11241 1 1 73 CYS O O 66.832 17.522 -12.848 1.00 . A A . 124 CYS O 1 1 9 11242 1 1 73 CYS SG S 61.999 17.381 -12.215 1.00 . A A . 124 CYS SG 1 1 9 11243 1 1 74 PHE C C 68.312 16.881 -9.082 1.00 . A A . 125 PHE C 1 1 9 11244 1 1 74 PHE CA C 67.812 17.697 -10.262 1.00 . A A . 125 PHE CA 1 1 9 11245 1 1 74 PHE CB C 67.817 19.171 -9.875 1.00 . A A . 125 PHE CB 1 1 9 11246 1 1 74 PHE CD1 C 65.882 20.518 -10.768 1.00 . A A . 125 PHE CD1 1 1 9 11247 1 1 74 PHE CD2 C 67.825 20.187 -12.180 1.00 . A A . 125 PHE CD2 1 1 9 11248 1 1 74 PHE CE1 C 65.271 21.263 -11.784 1.00 . A A . 125 PHE CE1 1 1 9 11249 1 1 74 PHE CE2 C 67.216 20.933 -13.195 1.00 . A A . 125 PHE CE2 1 1 9 11250 1 1 74 PHE CG C 67.159 19.980 -10.966 1.00 . A A . 125 PHE CG 1 1 9 11251 1 1 74 PHE CZ C 65.939 21.471 -12.997 1.00 . A A . 125 PHE CZ 1 1 9 11252 1 1 74 PHE H H 65.831 17.020 -9.940 1.00 . A A . 125 PHE H 1 1 9 11253 1 1 74 PHE HA H 68.476 17.545 -11.104 1.00 . A A . 125 PHE HA 1 1 9 11254 1 1 74 PHE HB2 H 67.279 19.295 -8.946 1.00 . A A . 125 PHE HB2 1 1 9 11255 1 1 74 PHE HB3 H 68.836 19.505 -9.746 1.00 . A A . 125 PHE HB3 1 1 9 11256 1 1 74 PHE HD1 H 65.368 20.358 -9.832 1.00 . A A . 125 PHE HD1 1 1 9 11257 1 1 74 PHE HD2 H 68.811 19.770 -12.332 1.00 . A A . 125 PHE HD2 1 1 9 11258 1 1 74 PHE HE1 H 64.287 21.679 -11.631 1.00 . A A . 125 PHE HE1 1 1 9 11259 1 1 74 PHE HE2 H 67.731 21.092 -14.131 1.00 . A A . 125 PHE HE2 1 1 9 11260 1 1 74 PHE HZ H 65.468 22.046 -13.781 1.00 . A A . 125 PHE HZ 1 1 9 11261 1 1 74 PHE N N 66.468 17.272 -10.640 1.00 . A A . 125 PHE N 1 1 9 11262 1 1 74 PHE O O 67.585 16.052 -8.533 1.00 . A A . 125 PHE O 1 1 9 11263 1 1 75 SER C C 70.582 17.378 -6.465 1.00 . A A . 126 SER C 1 1 9 11264 1 1 75 SER CA C 70.145 16.415 -7.567 1.00 . A A . 126 SER CA 1 1 9 11265 1 1 75 SER CB C 71.333 15.589 -8.039 1.00 . A A . 126 SER CB 1 1 9 11266 1 1 75 SER H H 70.088 17.803 -9.165 1.00 . A A . 126 SER H 1 1 9 11267 1 1 75 SER HA H 69.398 15.752 -7.169 1.00 . A A . 126 SER HA 1 1 9 11268 1 1 75 SER HB2 H 72.054 15.514 -7.250 1.00 . A A . 126 SER HB2 1 1 9 11269 1 1 75 SER HB3 H 70.995 14.601 -8.308 1.00 . A A . 126 SER HB3 1 1 9 11270 1 1 75 SER HG H 72.833 15.906 -9.235 1.00 . A A . 126 SER HG 1 1 9 11271 1 1 75 SER N N 69.558 17.127 -8.691 1.00 . A A . 126 SER N 1 1 9 11272 1 1 75 SER O O 71.689 17.288 -5.936 1.00 . A A . 126 SER O 1 1 9 11273 1 1 75 SER OG O 71.932 16.226 -9.159 1.00 . A A . 126 SER OG 1 1 9 11274 1 1 76 LYS C C 69.607 18.761 -3.704 1.00 . A A . 127 LYS C 1 1 9 11275 1 1 76 LYS CA C 70.003 19.282 -5.088 1.00 . A A . 127 LYS CA 1 1 9 11276 1 1 76 LYS CB C 69.265 20.584 -5.375 1.00 . A A . 127 LYS CB 1 1 9 11277 1 1 76 LYS CD C 71.134 21.444 -6.827 1.00 . A A . 127 LYS CD 1 1 9 11278 1 1 76 LYS CE C 71.475 22.013 -8.205 1.00 . A A . 127 LYS CE 1 1 9 11279 1 1 76 LYS CG C 69.639 21.109 -6.769 1.00 . A A . 127 LYS CG 1 1 9 11280 1 1 76 LYS H H 68.844 18.331 -6.587 1.00 . A A . 127 LYS H 1 1 9 11281 1 1 76 LYS HA H 71.053 19.479 -5.086 1.00 . A A . 127 LYS HA 1 1 9 11282 1 1 76 LYS HB2 H 68.209 20.401 -5.331 1.00 . A A . 127 LYS HB2 1 1 9 11283 1 1 76 LYS HB3 H 69.533 21.320 -4.633 1.00 . A A . 127 LYS HB3 1 1 9 11284 1 1 76 LYS HD2 H 71.370 22.173 -6.066 1.00 . A A . 127 LYS HD2 1 1 9 11285 1 1 76 LYS HD3 H 71.715 20.550 -6.662 1.00 . A A . 127 LYS HD3 1 1 9 11286 1 1 76 LYS HE2 H 71.229 21.287 -8.964 1.00 . A A . 127 LYS HE2 1 1 9 11287 1 1 76 LYS HE3 H 70.908 22.916 -8.373 1.00 . A A . 127 LYS HE3 1 1 9 11288 1 1 76 LYS HG2 H 69.413 20.353 -7.508 1.00 . A A . 127 LYS HG2 1 1 9 11289 1 1 76 LYS HG3 H 69.067 21.999 -6.980 1.00 . A A . 127 LYS HG3 1 1 9 11290 1 1 76 LYS HZ1 H 73.132 22.895 -9.107 1.00 . A A . 127 LYS HZ1 1 1 9 11291 1 1 76 LYS HZ2 H 73.471 21.432 -8.312 1.00 . A A . 127 LYS HZ2 1 1 9 11292 1 1 76 LYS HZ3 H 73.209 22.850 -7.413 1.00 . A A . 127 LYS HZ3 1 1 9 11293 1 1 76 LYS N N 69.705 18.304 -6.129 1.00 . A A . 127 LYS N 1 1 9 11294 1 1 76 LYS NZ N 72.932 22.321 -8.264 1.00 . A A . 127 LYS NZ 1 1 9 11295 1 1 76 LYS O O 70.217 19.126 -2.699 1.00 . A A . 127 LYS O 1 1 9 11296 1 1 77 ASP C C 68.483 15.905 -2.215 1.00 . A A . 128 ASP C 1 1 9 11297 1 1 77 ASP CA C 68.099 17.377 -2.386 1.00 . A A . 128 ASP CA 1 1 9 11298 1 1 77 ASP CB C 66.582 17.526 -2.300 1.00 . A A . 128 ASP CB 1 1 9 11299 1 1 77 ASP CG C 66.211 18.995 -2.121 1.00 . A A . 128 ASP CG 1 1 9 11300 1 1 77 ASP H H 68.114 17.675 -4.483 1.00 . A A . 128 ASP H 1 1 9 11301 1 1 77 ASP HA H 68.543 17.943 -1.582 1.00 . A A . 128 ASP HA 1 1 9 11302 1 1 77 ASP HB2 H 66.136 17.152 -3.208 1.00 . A A . 128 ASP HB2 1 1 9 11303 1 1 77 ASP HB3 H 66.215 16.961 -1.461 1.00 . A A . 128 ASP HB3 1 1 9 11304 1 1 77 ASP N N 68.574 17.922 -3.655 1.00 . A A . 128 ASP N 1 1 9 11305 1 1 77 ASP O O 67.914 15.204 -1.378 1.00 . A A . 128 ASP O 1 1 9 11306 1 1 77 ASP OD1 O 67.096 19.774 -1.809 1.00 . A A . 128 ASP OD1 1 1 9 11307 1 1 77 ASP OD2 O 65.048 19.320 -2.301 1.00 . A A . 128 ASP OD2 1 1 9 11308 1 1 78 ILE C C 70.646 13.786 -1.640 1.00 . A A . 129 ILE C 1 1 9 11309 1 1 78 ILE CA C 69.867 14.040 -2.924 1.00 . A A . 129 ILE CA 1 1 9 11310 1 1 78 ILE CB C 70.734 13.677 -4.131 1.00 . A A . 129 ILE CB 1 1 9 11311 1 1 78 ILE CD1 C 72.956 14.115 -5.225 1.00 . A A . 129 ILE CD1 1 1 9 11312 1 1 78 ILE CG1 C 71.955 14.607 -4.176 1.00 . A A . 129 ILE CG1 1 1 9 11313 1 1 78 ILE CG2 C 69.909 13.827 -5.409 1.00 . A A . 129 ILE CG2 1 1 9 11314 1 1 78 ILE H H 69.860 16.030 -3.662 1.00 . A A . 129 ILE H 1 1 9 11315 1 1 78 ILE HA H 68.990 13.417 -2.927 1.00 . A A . 129 ILE HA 1 1 9 11316 1 1 78 ILE HB H 71.066 12.653 -4.047 1.00 . A A . 129 ILE HB 1 1 9 11317 1 1 78 ILE HD11 H 73.635 14.917 -5.477 1.00 . A A . 129 ILE HD11 1 1 9 11318 1 1 78 ILE HD12 H 72.430 13.796 -6.112 1.00 . A A . 129 ILE HD12 1 1 9 11319 1 1 78 ILE HD13 H 73.518 13.285 -4.822 1.00 . A A . 129 ILE HD13 1 1 9 11320 1 1 78 ILE HG12 H 71.634 15.605 -4.423 1.00 . A A . 129 ILE HG12 1 1 9 11321 1 1 78 ILE HG13 H 72.432 14.617 -3.207 1.00 . A A . 129 ILE HG13 1 1 9 11322 1 1 78 ILE HG21 H 69.223 12.997 -5.488 1.00 . A A . 129 ILE HG21 1 1 9 11323 1 1 78 ILE HG22 H 70.565 13.834 -6.264 1.00 . A A . 129 ILE HG22 1 1 9 11324 1 1 78 ILE HG23 H 69.352 14.750 -5.372 1.00 . A A . 129 ILE HG23 1 1 9 11325 1 1 78 ILE N N 69.438 15.435 -3.009 1.00 . A A . 129 ILE N 1 1 9 11326 1 1 78 ILE O O 70.675 14.638 -0.749 1.00 . A A . 129 ILE O 1 1 9 11327 1 1 79 VAL C C 72.871 13.397 0.089 1.00 . A A . 130 VAL C 1 1 9 11328 1 1 79 VAL CA C 72.048 12.224 -0.385 1.00 . A A . 130 VAL CA 1 1 9 11329 1 1 79 VAL CB C 72.982 11.052 -0.704 1.00 . A A . 130 VAL CB 1 1 9 11330 1 1 79 VAL CG1 C 73.467 11.149 -2.157 1.00 . A A . 130 VAL CG1 1 1 9 11331 1 1 79 VAL CG2 C 74.196 11.082 0.238 1.00 . A A . 130 VAL CG2 1 1 9 11332 1 1 79 VAL H H 71.187 11.974 -2.296 1.00 . A A . 130 VAL H 1 1 9 11333 1 1 79 VAL HA H 71.371 11.929 0.400 1.00 . A A . 130 VAL HA 1 1 9 11334 1 1 79 VAL HB H 72.442 10.133 -0.562 1.00 . A A . 130 VAL HB 1 1 9 11335 1 1 79 VAL HG11 H 73.761 12.166 -2.370 1.00 . A A . 130 VAL HG11 1 1 9 11336 1 1 79 VAL HG12 H 72.670 10.858 -2.824 1.00 . A A . 130 VAL HG12 1 1 9 11337 1 1 79 VAL HG13 H 74.313 10.492 -2.301 1.00 . A A . 130 VAL HG13 1 1 9 11338 1 1 79 VAL HG21 H 74.911 11.815 -0.110 1.00 . A A . 130 VAL HG21 1 1 9 11339 1 1 79 VAL HG22 H 74.662 10.107 0.255 1.00 . A A . 130 VAL HG22 1 1 9 11340 1 1 79 VAL HG23 H 73.877 11.341 1.234 1.00 . A A . 130 VAL HG23 1 1 9 11341 1 1 79 VAL N N 71.266 12.602 -1.557 1.00 . A A . 130 VAL N 1 1 9 11342 1 1 79 VAL O O 73.815 13.802 -0.581 1.00 . A A . 130 VAL O 1 1 9 11343 1 1 80 GLU C C 72.251 15.715 2.907 1.00 . A A . 131 GLU C 1 1 9 11344 1 1 80 GLU CA C 73.125 15.089 1.842 1.00 . A A . 131 GLU CA 1 1 9 11345 1 1 80 GLU CB C 73.344 16.164 0.797 1.00 . A A . 131 GLU CB 1 1 9 11346 1 1 80 GLU CD C 75.025 16.969 -0.874 1.00 . A A . 131 GLU CD 1 1 9 11347 1 1 80 GLU CG C 74.824 16.226 0.442 1.00 . A A . 131 GLU CG 1 1 9 11348 1 1 80 GLU H H 71.703 13.539 1.686 1.00 . A A . 131 GLU H 1 1 9 11349 1 1 80 GLU HA H 74.073 14.801 2.263 1.00 . A A . 131 GLU HA 1 1 9 11350 1 1 80 GLU HB2 H 72.756 15.929 -0.078 1.00 . A A . 131 GLU HB2 1 1 9 11351 1 1 80 GLU HB3 H 73.023 17.114 1.199 1.00 . A A . 131 GLU HB3 1 1 9 11352 1 1 80 GLU HG2 H 75.353 16.741 1.229 1.00 . A A . 131 GLU HG2 1 1 9 11353 1 1 80 GLU HG3 H 75.209 15.223 0.353 1.00 . A A . 131 GLU HG3 1 1 9 11354 1 1 80 GLU N N 72.471 13.932 1.240 1.00 . A A . 131 GLU N 1 1 9 11355 1 1 80 GLU O O 72.742 16.279 3.884 1.00 . A A . 131 GLU O 1 1 9 11356 1 1 80 GLU OE1 O 74.243 17.863 -1.153 1.00 . A A . 131 GLU OE1 1 1 9 11357 1 1 80 GLU OE2 O 75.957 16.633 -1.585 1.00 . A A . 131 GLU OE2 1 1 9 11358 1 1 81 ASN C C 70.122 15.703 4.981 1.00 . A A . 132 ASN C 1 1 9 11359 1 1 81 ASN CA C 70.013 16.290 3.584 1.00 . A A . 132 ASN CA 1 1 9 11360 1 1 81 ASN CB C 68.594 16.120 3.056 1.00 . A A . 132 ASN CB 1 1 9 11361 1 1 81 ASN CG C 68.233 14.642 3.022 1.00 . A A . 132 ASN CG 1 1 9 11362 1 1 81 ASN H H 70.618 15.235 1.857 1.00 . A A . 132 ASN H 1 1 9 11363 1 1 81 ASN HA H 70.241 17.339 3.627 1.00 . A A . 132 ASN HA 1 1 9 11364 1 1 81 ASN HB2 H 67.912 16.646 3.699 1.00 . A A . 132 ASN HB2 1 1 9 11365 1 1 81 ASN HB3 H 68.528 16.523 2.058 1.00 . A A . 132 ASN HB3 1 1 9 11366 1 1 81 ASN HD21 H 68.899 14.389 1.171 1.00 . A A . 132 ASN HD21 1 1 9 11367 1 1 81 ASN HD22 H 68.256 13.002 1.905 1.00 . A A . 132 ASN HD22 1 1 9 11368 1 1 81 ASN N N 70.950 15.667 2.674 1.00 . A A . 132 ASN N 1 1 9 11369 1 1 81 ASN ND2 N 68.483 13.954 1.944 1.00 . A A . 132 ASN ND2 1 1 9 11370 1 1 81 ASN O O 70.101 16.441 5.967 1.00 . A A . 132 ASN O 1 1 9 11371 1 1 81 ASN OD1 O 67.724 14.100 4.003 1.00 . A A . 132 ASN OD1 1 1 9 11372 1 1 82 TYR C C 69.487 14.293 7.388 1.00 . A A . 133 TYR C 1 1 9 11373 1 1 82 TYR CA C 70.379 13.670 6.316 1.00 . A A . 133 TYR CA 1 1 9 11374 1 1 82 TYR CB C 71.835 13.702 6.772 1.00 . A A . 133 TYR CB 1 1 9 11375 1 1 82 TYR CD1 C 71.815 11.563 8.042 1.00 . A A . 133 TYR CD1 1 1 9 11376 1 1 82 TYR CD2 C 72.255 13.605 9.256 1.00 . A A . 133 TYR CD2 1 1 9 11377 1 1 82 TYR CE1 C 71.943 10.826 9.226 1.00 . A A . 133 TYR CE1 1 1 9 11378 1 1 82 TYR CE2 C 72.383 12.877 10.444 1.00 . A A . 133 TYR CE2 1 1 9 11379 1 1 82 TYR CG C 71.970 12.941 8.059 1.00 . A A . 133 TYR CG 1 1 9 11380 1 1 82 TYR CZ C 72.228 11.485 10.430 1.00 . A A . 133 TYR CZ 1 1 9 11381 1 1 82 TYR H H 70.278 13.872 4.210 1.00 . A A . 133 TYR H 1 1 9 11382 1 1 82 TYR HA H 70.084 12.641 6.172 1.00 . A A . 133 TYR HA 1 1 9 11383 1 1 82 TYR HB2 H 72.459 13.247 6.017 1.00 . A A . 133 TYR HB2 1 1 9 11384 1 1 82 TYR HB3 H 72.140 14.716 6.925 1.00 . A A . 133 TYR HB3 1 1 9 11385 1 1 82 TYR HD1 H 71.593 11.071 7.110 1.00 . A A . 133 TYR HD1 1 1 9 11386 1 1 82 TYR HD2 H 72.374 14.678 9.262 1.00 . A A . 133 TYR HD2 1 1 9 11387 1 1 82 TYR HE1 H 71.822 9.753 9.210 1.00 . A A . 133 TYR HE1 1 1 9 11388 1 1 82 TYR HE2 H 72.603 13.388 11.371 1.00 . A A . 133 TYR HE2 1 1 9 11389 1 1 82 TYR HH H 73.188 11.011 12.011 1.00 . A A . 133 TYR HH 1 1 9 11390 1 1 82 TYR N N 70.253 14.381 5.045 1.00 . A A . 133 TYR N 1 1 9 11391 1 1 82 TYR O O 69.974 14.972 8.293 1.00 . A A . 133 TYR O 1 1 9 11392 1 1 82 TYR OH O 72.356 10.764 11.600 1.00 . A A . 133 TYR OH 1 1 9 11393 1 1 83 PHE C C 67.539 14.153 9.644 1.00 . A A . 134 PHE C 1 1 9 11394 1 1 83 PHE CA C 67.241 14.644 8.232 1.00 . A A . 134 PHE CA 1 1 9 11395 1 1 83 PHE CB C 65.813 14.256 7.849 1.00 . A A . 134 PHE CB 1 1 9 11396 1 1 83 PHE CD1 C 64.427 16.112 8.789 1.00 . A A . 134 PHE CD1 1 1 9 11397 1 1 83 PHE CD2 C 64.381 13.967 9.906 1.00 . A A . 134 PHE CD2 1 1 9 11398 1 1 83 PHE CE1 C 63.531 16.627 9.732 1.00 . A A . 134 PHE CE1 1 1 9 11399 1 1 83 PHE CE2 C 63.484 14.477 10.854 1.00 . A A . 134 PHE CE2 1 1 9 11400 1 1 83 PHE CG C 64.850 14.790 8.875 1.00 . A A . 134 PHE CG 1 1 9 11401 1 1 83 PHE CZ C 63.059 15.809 10.767 1.00 . A A . 134 PHE CZ 1 1 9 11402 1 1 83 PHE H H 67.844 13.540 6.525 1.00 . A A . 134 PHE H 1 1 9 11403 1 1 83 PHE HA H 67.328 15.717 8.209 1.00 . A A . 134 PHE HA 1 1 9 11404 1 1 83 PHE HB2 H 65.575 14.673 6.883 1.00 . A A . 134 PHE HB2 1 1 9 11405 1 1 83 PHE HB3 H 65.728 13.188 7.806 1.00 . A A . 134 PHE HB3 1 1 9 11406 1 1 83 PHE HD1 H 64.793 16.734 7.990 1.00 . A A . 134 PHE HD1 1 1 9 11407 1 1 83 PHE HD2 H 64.711 12.941 9.971 1.00 . A A . 134 PHE HD2 1 1 9 11408 1 1 83 PHE HE1 H 63.204 17.655 9.664 1.00 . A A . 134 PHE HE1 1 1 9 11409 1 1 83 PHE HE2 H 63.121 13.844 11.650 1.00 . A A . 134 PHE HE2 1 1 9 11410 1 1 83 PHE HZ H 62.368 16.204 11.496 1.00 . A A . 134 PHE HZ 1 1 9 11411 1 1 83 PHE N N 68.181 14.076 7.272 1.00 . A A . 134 PHE N 1 1 9 11412 1 1 83 PHE O O 67.642 14.949 10.576 1.00 . A A . 134 PHE O 1 1 9 11413 1 1 84 MET C C 68.016 10.737 11.004 1.00 . A A . 135 MET C 1 1 9 11414 1 1 84 MET CA C 67.959 12.257 11.103 1.00 . A A . 135 MET CA 1 1 9 11415 1 1 84 MET CB C 66.877 12.659 12.102 1.00 . A A . 135 MET CB 1 1 9 11416 1 1 84 MET CE C 67.359 14.017 15.951 1.00 . A A . 135 MET CE 1 1 9 11417 1 1 84 MET CG C 67.536 13.129 13.400 1.00 . A A . 135 MET CG 1 1 9 11418 1 1 84 MET H H 67.577 12.254 9.027 1.00 . A A . 135 MET H 1 1 9 11419 1 1 84 MET HA H 68.911 12.622 11.454 1.00 . A A . 135 MET HA 1 1 9 11420 1 1 84 MET HB2 H 66.280 13.456 11.687 1.00 . A A . 135 MET HB2 1 1 9 11421 1 1 84 MET HB3 H 66.249 11.809 12.304 1.00 . A A . 135 MET HB3 1 1 9 11422 1 1 84 MET HE1 H 67.511 13.069 16.448 1.00 . A A . 135 MET HE1 1 1 9 11423 1 1 84 MET HE2 H 66.907 14.713 16.638 1.00 . A A . 135 MET HE2 1 1 9 11424 1 1 84 MET HE3 H 68.310 14.411 15.618 1.00 . A A . 135 MET HE3 1 1 9 11425 1 1 84 MET HG2 H 68.039 12.299 13.871 1.00 . A A . 135 MET HG2 1 1 9 11426 1 1 84 MET HG3 H 68.252 13.905 13.179 1.00 . A A . 135 MET HG3 1 1 9 11427 1 1 84 MET N N 67.675 12.840 9.799 1.00 . A A . 135 MET N 1 1 9 11428 1 1 84 MET O O 68.101 10.177 9.911 1.00 . A A . 135 MET O 1 1 9 11429 1 1 84 MET SD S 66.274 13.779 14.522 1.00 . A A . 135 MET SD 1 1 9 11430 1 1 85 ARG C C 66.695 8.093 12.774 1.00 . A A . 136 ARG C 1 1 9 11431 1 1 85 ARG CA C 68.000 8.626 12.199 1.00 . A A . 136 ARG CA 1 1 9 11432 1 1 85 ARG CB C 69.170 8.167 13.062 1.00 . A A . 136 ARG CB 1 1 9 11433 1 1 85 ARG CD C 71.652 8.034 13.159 1.00 . A A . 136 ARG CD 1 1 9 11434 1 1 85 ARG CG C 70.469 8.679 12.449 1.00 . A A . 136 ARG CG 1 1 9 11435 1 1 85 ARG CZ C 72.541 7.887 15.431 1.00 . A A . 136 ARG CZ 1 1 9 11436 1 1 85 ARG H H 67.887 10.579 12.989 1.00 . A A . 136 ARG H 1 1 9 11437 1 1 85 ARG HA H 68.131 8.237 11.197 1.00 . A A . 136 ARG HA 1 1 9 11438 1 1 85 ARG HB2 H 69.058 8.565 14.060 1.00 . A A . 136 ARG HB2 1 1 9 11439 1 1 85 ARG HB3 H 69.190 7.089 13.101 1.00 . A A . 136 ARG HB3 1 1 9 11440 1 1 85 ARG HD2 H 71.570 6.963 13.068 1.00 . A A . 136 ARG HD2 1 1 9 11441 1 1 85 ARG HD3 H 72.571 8.363 12.696 1.00 . A A . 136 ARG HD3 1 1 9 11442 1 1 85 ARG HE H 70.994 9.045 14.899 1.00 . A A . 136 ARG HE 1 1 9 11443 1 1 85 ARG HG2 H 70.495 8.429 11.400 1.00 . A A . 136 ARG HG2 1 1 9 11444 1 1 85 ARG HG3 H 70.524 9.750 12.565 1.00 . A A . 136 ARG HG3 1 1 9 11445 1 1 85 ARG HH11 H 73.487 6.751 14.069 1.00 . A A . 136 ARG HH11 1 1 9 11446 1 1 85 ARG HH12 H 74.102 6.655 15.683 1.00 . A A . 136 ARG HH12 1 1 9 11447 1 1 85 ARG HH21 H 71.817 8.894 17.004 1.00 . A A . 136 ARG HH21 1 1 9 11448 1 1 85 ARG HH22 H 73.166 7.858 17.334 1.00 . A A . 136 ARG HH22 1 1 9 11449 1 1 85 ARG N N 67.962 10.079 12.155 1.00 . A A . 136 ARG N 1 1 9 11450 1 1 85 ARG NE N 71.658 8.402 14.572 1.00 . A A . 136 ARG NE 1 1 9 11451 1 1 85 ARG NH1 N 73.446 7.030 15.027 1.00 . A A . 136 ARG NH1 1 1 9 11452 1 1 85 ARG NH2 N 72.505 8.240 16.687 1.00 . A A . 136 ARG NH2 1 1 9 11453 1 1 85 ARG O O 66.542 7.960 13.988 1.00 . A A . 136 ARG O 1 1 9 11454 1 1 86 ASP C C 64.623 5.952 13.027 1.00 . A A . 137 ASP C 1 1 9 11455 1 1 86 ASP CA C 64.464 7.275 12.287 1.00 . A A . 137 ASP CA 1 1 9 11456 1 1 86 ASP CB C 63.580 7.086 11.060 1.00 . A A . 137 ASP CB 1 1 9 11457 1 1 86 ASP CG C 63.152 8.447 10.517 1.00 . A A . 137 ASP CG 1 1 9 11458 1 1 86 ASP H H 65.952 7.930 10.935 1.00 . A A . 137 ASP H 1 1 9 11459 1 1 86 ASP HA H 63.994 7.987 12.942 1.00 . A A . 137 ASP HA 1 1 9 11460 1 1 86 ASP HB2 H 64.134 6.558 10.304 1.00 . A A . 137 ASP HB2 1 1 9 11461 1 1 86 ASP HB3 H 62.704 6.516 11.330 1.00 . A A . 137 ASP HB3 1 1 9 11462 1 1 86 ASP N N 65.763 7.794 11.886 1.00 . A A . 137 ASP N 1 1 9 11463 1 1 86 ASP O O 63.882 5.669 13.970 1.00 . A A . 137 ASP O 1 1 9 11464 1 1 86 ASP OD1 O 63.326 9.425 11.226 1.00 . A A . 137 ASP OD1 1 1 9 11465 1 1 86 ASP OD2 O 62.662 8.492 9.401 1.00 . A A . 137 ASP OD2 1 1 9 11466 1 1 87 SER C C 65.814 3.940 14.715 1.00 . A A . 138 SER C 1 1 9 11467 1 1 87 SER CA C 65.850 3.847 13.190 1.00 . A A . 138 SER CA 1 1 9 11468 1 1 87 SER CB C 67.222 3.353 12.747 1.00 . A A . 138 SER CB 1 1 9 11469 1 1 87 SER H H 66.132 5.435 11.821 1.00 . A A . 138 SER H 1 1 9 11470 1 1 87 SER HA H 65.109 3.144 12.861 1.00 . A A . 138 SER HA 1 1 9 11471 1 1 87 SER HB2 H 67.954 3.634 13.475 1.00 . A A . 138 SER HB2 1 1 9 11472 1 1 87 SER HB3 H 67.205 2.276 12.652 1.00 . A A . 138 SER HB3 1 1 9 11473 1 1 87 SER HG H 66.908 3.637 10.847 1.00 . A A . 138 SER HG 1 1 9 11474 1 1 87 SER N N 65.587 5.148 12.582 1.00 . A A . 138 SER N 1 1 9 11475 1 1 87 SER O O 66.446 4.814 15.308 1.00 . A A . 138 SER O 1 1 9 11476 1 1 87 SER OG O 67.550 3.940 11.494 1.00 . A A . 138 SER OG 1 1 9 11477 1 1 88 GLY C C 66.083 2.277 17.450 1.00 . A A . 139 GLY C 1 1 9 11478 1 1 88 GLY CA C 64.936 3.038 16.793 1.00 . A A . 139 GLY CA 1 1 9 11479 1 1 88 GLY H H 64.573 2.373 14.814 1.00 . A A . 139 GLY H 1 1 9 11480 1 1 88 GLY HA2 H 64.936 4.057 17.149 1.00 . A A . 139 GLY HA2 1 1 9 11481 1 1 88 GLY HA3 H 64.002 2.569 17.066 1.00 . A A . 139 GLY HA3 1 1 9 11482 1 1 88 GLY N N 65.060 3.040 15.340 1.00 . A A . 139 GLY N 1 1 9 11483 1 1 88 GLY O O 65.860 1.320 18.190 1.00 . A A . 139 GLY O 1 1 9 11484 1 1 89 SER C C 68.443 0.559 17.508 1.00 . A A . 140 SER C 1 1 9 11485 1 1 89 SER CA C 68.480 2.063 17.761 1.00 . A A . 140 SER CA 1 1 9 11486 1 1 89 SER CB C 68.527 2.329 19.265 1.00 . A A . 140 SER CB 1 1 9 11487 1 1 89 SER H H 67.429 3.482 16.588 1.00 . A A . 140 SER H 1 1 9 11488 1 1 89 SER HA H 69.370 2.474 17.309 1.00 . A A . 140 SER HA 1 1 9 11489 1 1 89 SER HB2 H 67.633 1.950 19.727 1.00 . A A . 140 SER HB2 1 1 9 11490 1 1 89 SER HB3 H 69.385 1.831 19.691 1.00 . A A . 140 SER HB3 1 1 9 11491 1 1 89 SER HG H 69.335 4.073 18.959 1.00 . A A . 140 SER HG 1 1 9 11492 1 1 89 SER N N 67.309 2.712 17.181 1.00 . A A . 140 SER N 1 1 9 11493 1 1 89 SER O O 68.824 -0.234 18.369 1.00 . A A . 140 SER O 1 1 9 11494 1 1 89 SER OG O 68.615 3.730 19.493 1.00 . A A . 140 SER OG 1 1 9 11495 1 1 90 LYS C C 69.282 -1.820 15.723 1.00 . A A . 141 LYS C 1 1 9 11496 1 1 90 LYS CA C 67.892 -1.238 15.971 1.00 . A A . 141 LYS CA 1 1 9 11497 1 1 90 LYS CB C 67.027 -1.411 14.718 1.00 . A A . 141 LYS CB 1 1 9 11498 1 1 90 LYS CD C 66.209 -3.674 15.441 1.00 . A A . 141 LYS CD 1 1 9 11499 1 1 90 LYS CE C 65.994 -5.118 14.988 1.00 . A A . 141 LYS CE 1 1 9 11500 1 1 90 LYS CG C 66.930 -2.895 14.337 1.00 . A A . 141 LYS CG 1 1 9 11501 1 1 90 LYS H H 67.686 0.851 15.679 1.00 . A A . 141 LYS H 1 1 9 11502 1 1 90 LYS HA H 67.432 -1.769 16.788 1.00 . A A . 141 LYS HA 1 1 9 11503 1 1 90 LYS HB2 H 66.036 -1.027 14.913 1.00 . A A . 141 LYS HB2 1 1 9 11504 1 1 90 LYS HB3 H 67.468 -0.862 13.900 1.00 . A A . 141 LYS HB3 1 1 9 11505 1 1 90 LYS HD2 H 66.809 -3.669 16.339 1.00 . A A . 141 LYS HD2 1 1 9 11506 1 1 90 LYS HD3 H 65.253 -3.216 15.643 1.00 . A A . 141 LYS HD3 1 1 9 11507 1 1 90 LYS HE2 H 65.388 -5.129 14.094 1.00 . A A . 141 LYS HE2 1 1 9 11508 1 1 90 LYS HE3 H 66.949 -5.576 14.780 1.00 . A A . 141 LYS HE3 1 1 9 11509 1 1 90 LYS HG2 H 66.378 -2.991 13.414 1.00 . A A . 141 LYS HG2 1 1 9 11510 1 1 90 LYS HG3 H 67.922 -3.299 14.204 1.00 . A A . 141 LYS HG3 1 1 9 11511 1 1 90 LYS HZ1 H 64.785 -6.678 15.652 1.00 . A A . 141 LYS HZ1 1 1 9 11512 1 1 90 LYS HZ2 H 64.635 -5.249 16.560 1.00 . A A . 141 LYS HZ2 1 1 9 11513 1 1 90 LYS HZ3 H 66.006 -6.236 16.744 1.00 . A A . 141 LYS HZ3 1 1 9 11514 1 1 90 LYS N N 67.978 0.174 16.325 1.00 . A A . 141 LYS N 1 1 9 11515 1 1 90 LYS NZ N 65.302 -5.878 16.067 1.00 . A A . 141 LYS NZ 1 1 9 11516 1 1 90 LYS O O 70.091 -1.236 15.003 1.00 . A A . 141 LYS O 1 1 9 11517 1 1 91 ALA C C 70.696 -5.142 16.273 1.00 . A A . 142 ALA C 1 1 9 11518 1 1 91 ALA CA C 70.842 -3.628 16.158 1.00 . A A . 142 ALA CA 1 1 9 11519 1 1 91 ALA CB C 71.820 -3.125 17.219 1.00 . A A . 142 ALA CB 1 1 9 11520 1 1 91 ALA H H 68.869 -3.397 16.882 1.00 . A A . 142 ALA H 1 1 9 11521 1 1 91 ALA HA H 71.231 -3.387 15.183 1.00 . A A . 142 ALA HA 1 1 9 11522 1 1 91 ALA HB1 H 72.694 -3.759 17.233 1.00 . A A . 142 ALA HB1 1 1 9 11523 1 1 91 ALA HB2 H 71.344 -3.147 18.188 1.00 . A A . 142 ALA HB2 1 1 9 11524 1 1 91 ALA HB3 H 72.115 -2.112 16.986 1.00 . A A . 142 ALA HB3 1 1 9 11525 1 1 91 ALA N N 69.551 -2.975 16.323 1.00 . A A . 142 ALA N 1 1 9 11526 1 1 91 ALA O O 69.817 -5.640 16.978 1.00 . A A . 142 ALA O 1 1 9 11527 1 1 92 ALA C C 72.900 -7.915 15.313 1.00 . A A . 143 ALA C 1 1 9 11528 1 1 92 ALA CA C 71.524 -7.329 15.614 1.00 . A A . 143 ALA CA 1 1 9 11529 1 1 92 ALA CB C 70.513 -7.846 14.588 1.00 . A A . 143 ALA CB 1 1 9 11530 1 1 92 ALA H H 72.246 -5.422 15.035 1.00 . A A . 143 ALA H 1 1 9 11531 1 1 92 ALA HA H 71.214 -7.647 16.598 1.00 . A A . 143 ALA HA 1 1 9 11532 1 1 92 ALA HB1 H 69.669 -7.175 14.544 1.00 . A A . 143 ALA HB1 1 1 9 11533 1 1 92 ALA HB2 H 70.176 -8.830 14.880 1.00 . A A . 143 ALA HB2 1 1 9 11534 1 1 92 ALA HB3 H 70.983 -7.900 13.617 1.00 . A A . 143 ALA HB3 1 1 9 11535 1 1 92 ALA N N 71.565 -5.871 15.579 1.00 . A A . 143 ALA N 1 1 9 11536 1 1 92 ALA O O 73.693 -7.318 14.585 1.00 . A A . 143 ALA O 1 1 9 11537 1 1 93 THR C C 74.397 -10.656 14.421 1.00 . A A . 144 THR C 1 1 9 11538 1 1 93 THR CA C 74.455 -9.751 15.650 1.00 . A A . 144 THR CA 1 1 9 11539 1 1 93 THR CB C 74.834 -10.583 16.878 1.00 . A A . 144 THR CB 1 1 9 11540 1 1 93 THR CG2 C 74.906 -9.679 18.109 1.00 . A A . 144 THR CG2 1 1 9 11541 1 1 93 THR H H 72.501 -9.522 16.440 1.00 . A A . 144 THR H 1 1 9 11542 1 1 93 THR HA H 75.214 -8.998 15.495 1.00 . A A . 144 THR HA 1 1 9 11543 1 1 93 THR HB H 75.799 -11.041 16.718 1.00 . A A . 144 THR HB 1 1 9 11544 1 1 93 THR HG1 H 73.960 -12.250 16.392 1.00 . A A . 144 THR HG1 1 1 9 11545 1 1 93 THR HG21 H 75.295 -10.240 18.946 1.00 . A A . 144 THR HG21 1 1 9 11546 1 1 93 THR HG22 H 73.917 -9.317 18.348 1.00 . A A . 144 THR HG22 1 1 9 11547 1 1 93 THR HG23 H 75.555 -8.842 17.905 1.00 . A A . 144 THR HG23 1 1 9 11548 1 1 93 THR N N 73.173 -9.090 15.873 1.00 . A A . 144 THR N 1 1 9 11549 1 1 93 THR O O 75.432 -11.091 13.915 1.00 . A A . 144 THR O 1 1 9 11550 1 1 93 THR OG1 O 73.858 -11.593 17.084 1.00 . A A . 144 THR OG1 1 1 9 11551 1 1 94 ASP C C 72.572 -10.967 11.571 1.00 . A A . 145 ASP C 1 1 9 11552 1 1 94 ASP CA C 73.022 -11.795 12.772 1.00 . A A . 145 ASP CA 1 1 9 11553 1 1 94 ASP CB C 71.986 -12.882 13.066 1.00 . A A . 145 ASP CB 1 1 9 11554 1 1 94 ASP CG C 71.919 -13.876 11.909 1.00 . A A . 145 ASP CG 1 1 9 11555 1 1 94 ASP H H 72.393 -10.570 14.379 1.00 . A A . 145 ASP H 1 1 9 11556 1 1 94 ASP HA H 73.967 -12.264 12.542 1.00 . A A . 145 ASP HA 1 1 9 11557 1 1 94 ASP HB2 H 72.263 -13.405 13.970 1.00 . A A . 145 ASP HB2 1 1 9 11558 1 1 94 ASP HB3 H 71.016 -12.426 13.199 1.00 . A A . 145 ASP HB3 1 1 9 11559 1 1 94 ASP N N 73.187 -10.939 13.941 1.00 . A A . 145 ASP N 1 1 9 11560 1 1 94 ASP O O 71.390 -10.679 11.485 1.00 . A A . 145 ASP O 1 1 9 11561 1 1 94 ASP OXT O 73.416 -10.636 10.755 1.00 . A A . 145 ASP OXT 1 1 9 11562 1 1 94 ASP OD1 O 72.534 -13.612 10.888 1.00 . A A . 145 ASP OD1 1 1 9 11563 1 1 94 ASP OD2 O 71.255 -14.887 12.062 1.00 . A A . 145 ASP OD2 1 1 9 11564 2 2 1 ZN ZN ZN 62.086 8.303 -5.993 1.00 . B A . 201 ZN ZN 1 1 9 11565 3 2 1 ZN ZN ZN 68.657 0.645 1.163 1.00 . C A . 202 ZN ZN 1 1 10 11566 1 1 3 GLY C C 62.211 1.663 17.524 1.00 . A A . 54 GLY C 1 1 10 11567 1 1 3 GLY CA C 63.319 1.961 18.526 1.00 . A A . 54 GLY CA 1 1 10 11568 1 1 3 GLY H H 61.974 3.305 19.463 1.00 . A A . 54 GLY H 1 1 10 11569 1 1 3 GLY HA2 H 64.160 2.396 18.006 1.00 . A A . 54 GLY HA2 1 1 10 11570 1 1 3 GLY HA3 H 63.626 1.041 18.996 1.00 . A A . 54 GLY HA3 1 1 10 11571 1 1 3 GLY N N 62.859 2.893 19.548 1.00 . A A . 54 GLY N 1 1 10 11572 1 1 3 GLY O O 61.144 2.277 17.559 1.00 . A A . 54 GLY O 1 1 10 11573 1 1 4 GLY C C 61.545 1.292 14.421 1.00 . A A . 55 GLY C 1 1 10 11574 1 1 4 GLY CA C 61.496 0.343 15.618 1.00 . A A . 55 GLY CA 1 1 10 11575 1 1 4 GLY H H 63.342 0.265 16.650 1.00 . A A . 55 GLY H 1 1 10 11576 1 1 4 GLY HA2 H 61.701 -0.662 15.282 1.00 . A A . 55 GLY HA2 1 1 10 11577 1 1 4 GLY HA3 H 60.510 0.380 16.050 1.00 . A A . 55 GLY HA3 1 1 10 11578 1 1 4 GLY N N 62.475 0.717 16.630 1.00 . A A . 55 GLY N 1 1 10 11579 1 1 4 GLY O O 60.775 1.137 13.474 1.00 . A A . 55 GLY O 1 1 10 11580 1 1 5 ALA C C 61.274 4.003 13.197 1.00 . A A . 56 ALA C 1 1 10 11581 1 1 5 ALA CA C 62.578 3.225 13.379 1.00 . A A . 56 ALA CA 1 1 10 11582 1 1 5 ALA CB C 62.941 2.502 12.079 1.00 . A A . 56 ALA CB 1 1 10 11583 1 1 5 ALA H H 63.043 2.349 15.242 1.00 . A A . 56 ALA H 1 1 10 11584 1 1 5 ALA HA H 63.373 3.920 13.618 1.00 . A A . 56 ALA HA 1 1 10 11585 1 1 5 ALA HB1 H 62.041 2.231 11.546 1.00 . A A . 56 ALA HB1 1 1 10 11586 1 1 5 ALA HB2 H 63.505 1.610 12.312 1.00 . A A . 56 ALA HB2 1 1 10 11587 1 1 5 ALA HB3 H 63.543 3.153 11.463 1.00 . A A . 56 ALA HB3 1 1 10 11588 1 1 5 ALA N N 62.451 2.268 14.466 1.00 . A A . 56 ALA N 1 1 10 11589 1 1 5 ALA O O 60.273 3.462 12.725 1.00 . A A . 56 ALA O 1 1 10 11590 1 1 6 GLU C C 60.073 6.767 12.037 1.00 . A A . 57 GLU C 1 1 10 11591 1 1 6 GLU CA C 60.129 6.144 13.429 1.00 . A A . 57 GLU CA 1 1 10 11592 1 1 6 GLU CB C 60.174 7.246 14.478 1.00 . A A . 57 GLU CB 1 1 10 11593 1 1 6 GLU CD C 60.103 7.687 16.943 1.00 . A A . 57 GLU CD 1 1 10 11594 1 1 6 GLU CG C 59.850 6.656 15.850 1.00 . A A . 57 GLU CG 1 1 10 11595 1 1 6 GLU H H 62.123 5.655 13.924 1.00 . A A . 57 GLU H 1 1 10 11596 1 1 6 GLU HA H 59.239 5.550 13.583 1.00 . A A . 57 GLU HA 1 1 10 11597 1 1 6 GLU HB2 H 61.161 7.686 14.495 1.00 . A A . 57 GLU HB2 1 1 10 11598 1 1 6 GLU HB3 H 59.450 7.999 14.225 1.00 . A A . 57 GLU HB3 1 1 10 11599 1 1 6 GLU HG2 H 58.812 6.357 15.873 1.00 . A A . 57 GLU HG2 1 1 10 11600 1 1 6 GLU HG3 H 60.474 5.792 16.023 1.00 . A A . 57 GLU HG3 1 1 10 11601 1 1 6 GLU N N 61.301 5.280 13.562 1.00 . A A . 57 GLU N 1 1 10 11602 1 1 6 GLU O O 59.500 7.841 11.834 1.00 . A A . 57 GLU O 1 1 10 11603 1 1 6 GLU OE1 O 60.745 8.685 16.655 1.00 . A A . 57 GLU OE1 1 1 10 11604 1 1 6 GLU OE2 O 59.654 7.464 18.056 1.00 . A A . 57 GLU OE2 1 1 10 11605 1 1 7 ALA C C 59.284 6.676 9.136 1.00 . A A . 58 ALA C 1 1 10 11606 1 1 7 ALA CA C 60.686 6.543 9.702 1.00 . A A . 58 ALA CA 1 1 10 11607 1 1 7 ALA CB C 61.548 5.630 8.839 1.00 . A A . 58 ALA CB 1 1 10 11608 1 1 7 ALA H H 61.091 5.231 11.293 1.00 . A A . 58 ALA H 1 1 10 11609 1 1 7 ALA HA H 61.109 7.512 9.701 1.00 . A A . 58 ALA HA 1 1 10 11610 1 1 7 ALA HB1 H 61.488 4.618 9.215 1.00 . A A . 58 ALA HB1 1 1 10 11611 1 1 7 ALA HB2 H 62.572 5.968 8.874 1.00 . A A . 58 ALA HB2 1 1 10 11612 1 1 7 ALA HB3 H 61.195 5.654 7.820 1.00 . A A . 58 ALA HB3 1 1 10 11613 1 1 7 ALA N N 60.665 6.076 11.076 1.00 . A A . 58 ALA N 1 1 10 11614 1 1 7 ALA O O 59.087 7.272 8.084 1.00 . A A . 58 ALA O 1 1 10 11615 1 1 8 LEU C C 56.542 7.617 9.029 1.00 . A A . 59 LEU C 1 1 10 11616 1 1 8 LEU CA C 56.922 6.198 9.436 1.00 . A A . 59 LEU CA 1 1 10 11617 1 1 8 LEU CB C 56.059 5.769 10.611 1.00 . A A . 59 LEU CB 1 1 10 11618 1 1 8 LEU CD1 C 55.685 3.902 12.189 1.00 . A A . 59 LEU CD1 1 1 10 11619 1 1 8 LEU CD2 C 55.322 3.530 9.759 1.00 . A A . 59 LEU CD2 1 1 10 11620 1 1 8 LEU CG C 56.181 4.263 10.798 1.00 . A A . 59 LEU CG 1 1 10 11621 1 1 8 LEU H H 58.535 5.679 10.682 1.00 . A A . 59 LEU H 1 1 10 11622 1 1 8 LEU HA H 56.757 5.529 8.620 1.00 . A A . 59 LEU HA 1 1 10 11623 1 1 8 LEU HB2 H 56.404 6.274 11.506 1.00 . A A . 59 LEU HB2 1 1 10 11624 1 1 8 LEU HB3 H 55.032 6.032 10.419 1.00 . A A . 59 LEU HB3 1 1 10 11625 1 1 8 LEU HD11 H 55.744 2.836 12.325 1.00 . A A . 59 LEU HD11 1 1 10 11626 1 1 8 LEU HD12 H 54.661 4.227 12.295 1.00 . A A . 59 LEU HD12 1 1 10 11627 1 1 8 LEU HD13 H 56.298 4.397 12.926 1.00 . A A . 59 LEU HD13 1 1 10 11628 1 1 8 LEU HD21 H 55.559 2.476 9.781 1.00 . A A . 59 LEU HD21 1 1 10 11629 1 1 8 LEU HD22 H 55.523 3.921 8.774 1.00 . A A . 59 LEU HD22 1 1 10 11630 1 1 8 LEU HD23 H 54.278 3.668 9.993 1.00 . A A . 59 LEU HD23 1 1 10 11631 1 1 8 LEU HG H 57.221 3.975 10.689 1.00 . A A . 59 LEU HG 1 1 10 11632 1 1 8 LEU N N 58.315 6.130 9.850 1.00 . A A . 59 LEU N 1 1 10 11633 1 1 8 LEU O O 55.603 7.818 8.260 1.00 . A A . 59 LEU O 1 1 10 11634 1 1 9 GLU C C 57.117 10.205 7.708 1.00 . A A . 60 GLU C 1 1 10 11635 1 1 9 GLU CA C 56.994 9.983 9.205 1.00 . A A . 60 GLU CA 1 1 10 11636 1 1 9 GLU CB C 57.971 10.913 9.926 1.00 . A A . 60 GLU CB 1 1 10 11637 1 1 9 GLU CD C 58.731 11.707 12.170 1.00 . A A . 60 GLU CD 1 1 10 11638 1 1 9 GLU CG C 57.662 10.919 11.422 1.00 . A A . 60 GLU CG 1 1 10 11639 1 1 9 GLU H H 58.011 8.387 10.154 1.00 . A A . 60 GLU H 1 1 10 11640 1 1 9 GLU HA H 56.003 10.217 9.506 1.00 . A A . 60 GLU HA 1 1 10 11641 1 1 9 GLU HB2 H 58.984 10.566 9.766 1.00 . A A . 60 GLU HB2 1 1 10 11642 1 1 9 GLU HB3 H 57.869 11.914 9.535 1.00 . A A . 60 GLU HB3 1 1 10 11643 1 1 9 GLU HG2 H 56.699 11.379 11.580 1.00 . A A . 60 GLU HG2 1 1 10 11644 1 1 9 GLU HG3 H 57.642 9.904 11.788 1.00 . A A . 60 GLU HG3 1 1 10 11645 1 1 9 GLU N N 57.275 8.599 9.542 1.00 . A A . 60 GLU N 1 1 10 11646 1 1 9 GLU O O 56.288 10.881 7.099 1.00 . A A . 60 GLU O 1 1 10 11647 1 1 9 GLU OE1 O 59.739 12.025 11.561 1.00 . A A . 60 GLU OE1 1 1 10 11648 1 1 9 GLU OE2 O 58.524 11.979 13.340 1.00 . A A . 60 GLU OE2 1 1 10 11649 1 1 10 LEU C C 57.988 8.507 4.933 1.00 . A A . 61 LEU C 1 1 10 11650 1 1 10 LEU CA C 58.374 9.782 5.689 1.00 . A A . 61 LEU CA 1 1 10 11651 1 1 10 LEU CB C 59.840 10.105 5.438 1.00 . A A . 61 LEU CB 1 1 10 11652 1 1 10 LEU CD1 C 61.719 11.636 6.001 1.00 . A A . 61 LEU CD1 1 1 10 11653 1 1 10 LEU CD2 C 59.394 12.536 5.902 1.00 . A A . 61 LEU CD2 1 1 10 11654 1 1 10 LEU CG C 60.255 11.321 6.268 1.00 . A A . 61 LEU CG 1 1 10 11655 1 1 10 LEU H H 58.773 9.116 7.664 1.00 . A A . 61 LEU H 1 1 10 11656 1 1 10 LEU HA H 57.773 10.595 5.321 1.00 . A A . 61 LEU HA 1 1 10 11657 1 1 10 LEU HB2 H 60.437 9.257 5.725 1.00 . A A . 61 LEU HB2 1 1 10 11658 1 1 10 LEU HB3 H 59.991 10.319 4.397 1.00 . A A . 61 LEU HB3 1 1 10 11659 1 1 10 LEU HD11 H 61.898 11.651 4.937 1.00 . A A . 61 LEU HD11 1 1 10 11660 1 1 10 LEU HD12 H 62.332 10.878 6.461 1.00 . A A . 61 LEU HD12 1 1 10 11661 1 1 10 LEU HD13 H 61.961 12.598 6.423 1.00 . A A . 61 LEU HD13 1 1 10 11662 1 1 10 LEU HD21 H 59.349 12.637 4.829 1.00 . A A . 61 LEU HD21 1 1 10 11663 1 1 10 LEU HD22 H 59.828 13.427 6.332 1.00 . A A . 61 LEU HD22 1 1 10 11664 1 1 10 LEU HD23 H 58.397 12.400 6.294 1.00 . A A . 61 LEU HD23 1 1 10 11665 1 1 10 LEU HG H 60.135 11.092 7.308 1.00 . A A . 61 LEU HG 1 1 10 11666 1 1 10 LEU N N 58.153 9.637 7.122 1.00 . A A . 61 LEU N 1 1 10 11667 1 1 10 LEU O O 57.391 8.579 3.861 1.00 . A A . 61 LEU O 1 1 10 11668 1 1 11 LEU C C 58.295 4.953 5.927 1.00 . A A . 62 LEU C 1 1 10 11669 1 1 11 LEU CA C 58.034 6.060 4.911 1.00 . A A . 62 LEU CA 1 1 10 11670 1 1 11 LEU CB C 58.878 5.858 3.649 1.00 . A A . 62 LEU CB 1 1 10 11671 1 1 11 LEU CD1 C 58.814 6.775 1.325 1.00 . A A . 62 LEU CD1 1 1 10 11672 1 1 11 LEU CD2 C 57.499 4.724 1.918 1.00 . A A . 62 LEU CD2 1 1 10 11673 1 1 11 LEU CG C 57.999 6.079 2.423 1.00 . A A . 62 LEU CG 1 1 10 11674 1 1 11 LEU H H 58.807 7.362 6.351 1.00 . A A . 62 LEU H 1 1 10 11675 1 1 11 LEU HA H 57.000 6.027 4.644 1.00 . A A . 62 LEU HA 1 1 10 11676 1 1 11 LEU HB2 H 59.696 6.564 3.644 1.00 . A A . 62 LEU HB2 1 1 10 11677 1 1 11 LEU HB3 H 59.267 4.852 3.628 1.00 . A A . 62 LEU HB3 1 1 10 11678 1 1 11 LEU HD11 H 59.014 7.795 1.616 1.00 . A A . 62 LEU HD11 1 1 10 11679 1 1 11 LEU HD12 H 58.254 6.767 0.402 1.00 . A A . 62 LEU HD12 1 1 10 11680 1 1 11 LEU HD13 H 59.747 6.252 1.183 1.00 . A A . 62 LEU HD13 1 1 10 11681 1 1 11 LEU HD21 H 58.341 4.078 1.723 1.00 . A A . 62 LEU HD21 1 1 10 11682 1 1 11 LEU HD22 H 56.930 4.863 1.012 1.00 . A A . 62 LEU HD22 1 1 10 11683 1 1 11 LEU HD23 H 56.869 4.273 2.672 1.00 . A A . 62 LEU HD23 1 1 10 11684 1 1 11 LEU HG H 57.158 6.694 2.693 1.00 . A A . 62 LEU HG 1 1 10 11685 1 1 11 LEU N N 58.335 7.350 5.509 1.00 . A A . 62 LEU N 1 1 10 11686 1 1 11 LEU O O 57.386 4.575 6.657 1.00 . A A . 62 LEU O 1 1 10 11687 1 1 12 GLU C C 61.283 2.791 6.452 1.00 . A A . 63 GLU C 1 1 10 11688 1 1 12 GLU CA C 59.955 3.399 6.889 1.00 . A A . 63 GLU CA 1 1 10 11689 1 1 12 GLU CB C 58.902 2.303 6.956 1.00 . A A . 63 GLU CB 1 1 10 11690 1 1 12 GLU CD C 57.834 0.959 8.763 1.00 . A A . 63 GLU CD 1 1 10 11691 1 1 12 GLU CG C 58.175 2.370 8.293 1.00 . A A . 63 GLU CG 1 1 10 11692 1 1 12 GLU H H 60.185 4.816 5.361 1.00 . A A . 63 GLU H 1 1 10 11693 1 1 12 GLU HA H 60.080 3.822 7.864 1.00 . A A . 63 GLU HA 1 1 10 11694 1 1 12 GLU HB2 H 58.195 2.456 6.160 1.00 . A A . 63 GLU HB2 1 1 10 11695 1 1 12 GLU HB3 H 59.368 1.345 6.850 1.00 . A A . 63 GLU HB3 1 1 10 11696 1 1 12 GLU HG2 H 58.798 2.862 9.031 1.00 . A A . 63 GLU HG2 1 1 10 11697 1 1 12 GLU HG3 H 57.273 2.931 8.163 1.00 . A A . 63 GLU HG3 1 1 10 11698 1 1 12 GLU N N 59.536 4.458 5.966 1.00 . A A . 63 GLU N 1 1 10 11699 1 1 12 GLU O O 62.338 3.146 6.982 1.00 . A A . 63 GLU O 1 1 10 11700 1 1 12 GLU OE1 O 58.650 0.372 9.454 1.00 . A A . 63 GLU OE1 1 1 10 11701 1 1 12 GLU OE2 O 56.764 0.480 8.420 1.00 . A A . 63 GLU OE2 1 1 10 11702 1 1 13 HIS C C 62.842 1.825 3.671 1.00 . A A . 64 HIS C 1 1 10 11703 1 1 13 HIS CA C 62.427 1.223 5.000 1.00 . A A . 64 HIS CA 1 1 10 11704 1 1 13 HIS CB C 62.175 -0.276 4.816 1.00 . A A . 64 HIS CB 1 1 10 11705 1 1 13 HIS CD2 C 60.734 -0.649 2.652 1.00 . A A . 64 HIS CD2 1 1 10 11706 1 1 13 HIS CE1 C 58.798 -0.743 3.614 1.00 . A A . 64 HIS CE1 1 1 10 11707 1 1 13 HIS CG C 60.940 -0.483 4.001 1.00 . A A . 64 HIS CG 1 1 10 11708 1 1 13 HIS H H 60.368 1.628 5.105 1.00 . A A . 64 HIS H 1 1 10 11709 1 1 13 HIS HA H 63.229 1.355 5.718 1.00 . A A . 64 HIS HA 1 1 10 11710 1 1 13 HIS HB2 H 63.018 -0.726 4.314 1.00 . A A . 64 HIS HB2 1 1 10 11711 1 1 13 HIS HB3 H 62.035 -0.743 5.779 1.00 . A A . 64 HIS HB3 1 1 10 11712 1 1 13 HIS HD2 H 61.507 -0.650 1.897 1.00 . A A . 64 HIS HD2 1 1 10 11713 1 1 13 HIS HE1 H 57.745 -0.839 3.789 1.00 . A A . 64 HIS HE1 1 1 10 11714 1 1 13 HIS HE2 H 58.934 -0.954 1.547 1.00 . A A . 64 HIS HE2 1 1 10 11715 1 1 13 HIS N N 61.229 1.874 5.490 1.00 . A A . 64 HIS N 1 1 10 11716 1 1 13 HIS ND1 N 59.694 -0.546 4.587 1.00 . A A . 64 HIS ND1 1 1 10 11717 1 1 13 HIS NE2 N 59.374 -0.815 2.411 1.00 . A A . 64 HIS NE2 1 1 10 11718 1 1 13 HIS O O 62.096 2.585 3.058 1.00 . A A . 64 HIS O 1 1 10 11719 1 1 14 CYS C C 64.094 1.118 0.814 1.00 . A A . 65 CYS C 1 1 10 11720 1 1 14 CYS CA C 64.577 1.965 1.985 1.00 . A A . 65 CYS CA 1 1 10 11721 1 1 14 CYS CB C 66.092 1.929 2.057 1.00 . A A . 65 CYS CB 1 1 10 11722 1 1 14 CYS H H 64.573 0.860 3.781 1.00 . A A . 65 CYS H 1 1 10 11723 1 1 14 CYS HA H 64.257 2.988 1.836 1.00 . A A . 65 CYS HA 1 1 10 11724 1 1 14 CYS HB2 H 66.430 2.701 2.732 1.00 . A A . 65 CYS HB2 1 1 10 11725 1 1 14 CYS HB3 H 66.407 0.968 2.428 1.00 . A A . 65 CYS HB3 1 1 10 11726 1 1 14 CYS N N 64.039 1.473 3.241 1.00 . A A . 65 CYS N 1 1 10 11727 1 1 14 CYS O O 64.033 -0.093 0.908 1.00 . A A . 65 CYS O 1 1 10 11728 1 1 14 CYS SG S 66.784 2.221 0.416 1.00 . A A . 65 CYS SG 1 1 10 11729 1 1 15 GLY C C 64.325 0.203 -2.152 1.00 . A A . 66 GLY C 1 1 10 11730 1 1 15 GLY CA C 63.249 1.064 -1.476 1.00 . A A . 66 GLY CA 1 1 10 11731 1 1 15 GLY H H 63.805 2.752 -0.304 1.00 . A A . 66 GLY H 1 1 10 11732 1 1 15 GLY HA2 H 62.432 0.421 -1.176 1.00 . A A . 66 GLY HA2 1 1 10 11733 1 1 15 GLY HA3 H 62.875 1.786 -2.186 1.00 . A A . 66 GLY HA3 1 1 10 11734 1 1 15 GLY N N 63.741 1.771 -0.286 1.00 . A A . 66 GLY N 1 1 10 11735 1 1 15 GLY O O 64.021 -0.855 -2.701 1.00 . A A . 66 GLY O 1 1 10 11736 1 1 16 VAL C C 66.893 -1.415 -2.249 1.00 . A A . 67 VAL C 1 1 10 11737 1 1 16 VAL CA C 66.664 -0.012 -2.818 1.00 . A A . 67 VAL CA 1 1 10 11738 1 1 16 VAL CB C 67.952 0.795 -2.652 1.00 . A A . 67 VAL CB 1 1 10 11739 1 1 16 VAL CG1 C 69.145 -0.009 -3.175 1.00 . A A . 67 VAL CG1 1 1 10 11740 1 1 16 VAL CG2 C 67.847 2.116 -3.419 1.00 . A A . 67 VAL CG2 1 1 10 11741 1 1 16 VAL H H 65.740 1.558 -1.731 1.00 . A A . 67 VAL H 1 1 10 11742 1 1 16 VAL HA H 66.442 -0.092 -3.874 1.00 . A A . 67 VAL HA 1 1 10 11743 1 1 16 VAL HB H 68.106 1.004 -1.603 1.00 . A A . 67 VAL HB 1 1 10 11744 1 1 16 VAL HG11 H 70.016 0.627 -3.208 1.00 . A A . 67 VAL HG11 1 1 10 11745 1 1 16 VAL HG12 H 68.923 -0.373 -4.166 1.00 . A A . 67 VAL HG12 1 1 10 11746 1 1 16 VAL HG13 H 69.334 -0.844 -2.516 1.00 . A A . 67 VAL HG13 1 1 10 11747 1 1 16 VAL HG21 H 67.619 1.912 -4.454 1.00 . A A . 67 VAL HG21 1 1 10 11748 1 1 16 VAL HG22 H 68.786 2.644 -3.353 1.00 . A A . 67 VAL HG22 1 1 10 11749 1 1 16 VAL HG23 H 67.062 2.719 -2.987 1.00 . A A . 67 VAL HG23 1 1 10 11750 1 1 16 VAL N N 65.563 0.690 -2.154 1.00 . A A . 67 VAL N 1 1 10 11751 1 1 16 VAL O O 67.129 -2.365 -2.999 1.00 . A A . 67 VAL O 1 1 10 11752 1 1 17 CYS C C 65.802 -3.386 0.323 1.00 . A A . 68 CYS C 1 1 10 11753 1 1 17 CYS CA C 67.088 -2.825 -0.273 1.00 . A A . 68 CYS CA 1 1 10 11754 1 1 17 CYS CB C 68.147 -2.664 0.822 1.00 . A A . 68 CYS CB 1 1 10 11755 1 1 17 CYS H H 66.669 -0.748 -0.383 1.00 . A A . 68 CYS H 1 1 10 11756 1 1 17 CYS HA H 67.461 -3.526 -1.008 1.00 . A A . 68 CYS HA 1 1 10 11757 1 1 17 CYS HB2 H 68.177 -3.557 1.428 1.00 . A A . 68 CYS HB2 1 1 10 11758 1 1 17 CYS HB3 H 69.114 -2.509 0.365 1.00 . A A . 68 CYS HB3 1 1 10 11759 1 1 17 CYS N N 66.853 -1.536 -0.928 1.00 . A A . 68 CYS N 1 1 10 11760 1 1 17 CYS O O 65.683 -4.590 0.554 1.00 . A A . 68 CYS O 1 1 10 11761 1 1 17 CYS SG S 67.734 -1.244 1.866 1.00 . A A . 68 CYS SG 1 1 10 11762 1 1 18 ARG C C 63.704 -3.434 2.505 1.00 . A A . 69 ARG C 1 1 10 11763 1 1 18 ARG CA C 63.544 -2.916 1.085 1.00 . A A . 69 ARG CA 1 1 10 11764 1 1 18 ARG CB C 62.926 -3.996 0.187 1.00 . A A . 69 ARG CB 1 1 10 11765 1 1 18 ARG CD C 61.952 -3.769 -2.120 1.00 . A A . 69 ARG CD 1 1 10 11766 1 1 18 ARG CG C 63.222 -3.671 -1.287 1.00 . A A . 69 ARG CG 1 1 10 11767 1 1 18 ARG CZ C 62.416 -5.644 -3.618 1.00 . A A . 69 ARG CZ 1 1 10 11768 1 1 18 ARG H H 64.982 -1.566 0.325 1.00 . A A . 69 ARG H 1 1 10 11769 1 1 18 ARG HA H 62.883 -2.059 1.104 1.00 . A A . 69 ARG HA 1 1 10 11770 1 1 18 ARG HB2 H 63.354 -4.955 0.435 1.00 . A A . 69 ARG HB2 1 1 10 11771 1 1 18 ARG HB3 H 61.858 -4.026 0.341 1.00 . A A . 69 ARG HB3 1 1 10 11772 1 1 18 ARG HD2 H 61.108 -3.459 -1.523 1.00 . A A . 69 ARG HD2 1 1 10 11773 1 1 18 ARG HD3 H 62.052 -3.106 -2.964 1.00 . A A . 69 ARG HD3 1 1 10 11774 1 1 18 ARG HE H 61.080 -5.699 -2.127 1.00 . A A . 69 ARG HE 1 1 10 11775 1 1 18 ARG HG2 H 63.607 -2.670 -1.374 1.00 . A A . 69 ARG HG2 1 1 10 11776 1 1 18 ARG HG3 H 63.951 -4.367 -1.667 1.00 . A A . 69 ARG HG3 1 1 10 11777 1 1 18 ARG HH11 H 63.477 -3.979 -3.986 1.00 . A A . 69 ARG HH11 1 1 10 11778 1 1 18 ARG HH12 H 63.797 -5.320 -5.030 1.00 . A A . 69 ARG HH12 1 1 10 11779 1 1 18 ARG HH21 H 61.522 -7.433 -3.499 1.00 . A A . 69 ARG HH21 1 1 10 11780 1 1 18 ARG HH22 H 62.697 -7.264 -4.760 1.00 . A A . 69 ARG HH22 1 1 10 11781 1 1 18 ARG N N 64.834 -2.509 0.544 1.00 . A A . 69 ARG N 1 1 10 11782 1 1 18 ARG NE N 61.740 -5.136 -2.586 1.00 . A A . 69 ARG NE 1 1 10 11783 1 1 18 ARG NH1 N 63.297 -4.923 -4.260 1.00 . A A . 69 ARG NH1 1 1 10 11784 1 1 18 ARG NH2 N 62.195 -6.876 -3.989 1.00 . A A . 69 ARG NH2 1 1 10 11785 1 1 18 ARG O O 62.991 -4.339 2.937 1.00 . A A . 69 ARG O 1 1 10 11786 1 1 19 GLU C C 64.829 -2.000 5.502 1.00 . A A . 70 GLU C 1 1 10 11787 1 1 19 GLU CA C 64.895 -3.217 4.605 1.00 . A A . 70 GLU CA 1 1 10 11788 1 1 19 GLU CB C 66.263 -3.882 4.722 1.00 . A A . 70 GLU CB 1 1 10 11789 1 1 19 GLU CD C 65.238 -6.129 4.311 1.00 . A A . 70 GLU CD 1 1 10 11790 1 1 19 GLU CG C 66.287 -5.127 3.838 1.00 . A A . 70 GLU CG 1 1 10 11791 1 1 19 GLU H H 65.167 -2.113 2.824 1.00 . A A . 70 GLU H 1 1 10 11792 1 1 19 GLU HA H 64.143 -3.916 4.927 1.00 . A A . 70 GLU HA 1 1 10 11793 1 1 19 GLU HB2 H 67.030 -3.192 4.398 1.00 . A A . 70 GLU HB2 1 1 10 11794 1 1 19 GLU HB3 H 66.441 -4.165 5.748 1.00 . A A . 70 GLU HB3 1 1 10 11795 1 1 19 GLU HG2 H 66.080 -4.847 2.818 1.00 . A A . 70 GLU HG2 1 1 10 11796 1 1 19 GLU HG3 H 67.259 -5.581 3.894 1.00 . A A . 70 GLU HG3 1 1 10 11797 1 1 19 GLU N N 64.640 -2.836 3.226 1.00 . A A . 70 GLU N 1 1 10 11798 1 1 19 GLU O O 65.191 -0.892 5.105 1.00 . A A . 70 GLU O 1 1 10 11799 1 1 19 GLU OE1 O 64.953 -6.144 5.497 1.00 . A A . 70 GLU OE1 1 1 10 11800 1 1 19 GLU OE2 O 64.736 -6.868 3.479 1.00 . A A . 70 GLU OE2 1 1 10 11801 1 1 20 ARG C C 65.500 -0.347 7.777 1.00 . A A . 71 ARG C 1 1 10 11802 1 1 20 ARG CA C 64.207 -1.141 7.672 1.00 . A A . 71 ARG CA 1 1 10 11803 1 1 20 ARG CB C 63.843 -1.730 9.029 1.00 . A A . 71 ARG CB 1 1 10 11804 1 1 20 ARG CD C 63.137 -0.910 11.278 1.00 . A A . 71 ARG CD 1 1 10 11805 1 1 20 ARG CG C 62.908 -0.778 9.772 1.00 . A A . 71 ARG CG 1 1 10 11806 1 1 20 ARG CZ C 61.691 -2.779 11.914 1.00 . A A . 71 ARG CZ 1 1 10 11807 1 1 20 ARG H H 64.065 -3.120 6.958 1.00 . A A . 71 ARG H 1 1 10 11808 1 1 20 ARG HA H 63.423 -0.475 7.351 1.00 . A A . 71 ARG HA 1 1 10 11809 1 1 20 ARG HB2 H 63.348 -2.679 8.875 1.00 . A A . 71 ARG HB2 1 1 10 11810 1 1 20 ARG HB3 H 64.739 -1.880 9.609 1.00 . A A . 71 ARG HB3 1 1 10 11811 1 1 20 ARG HD2 H 64.154 -0.629 11.501 1.00 . A A . 71 ARG HD2 1 1 10 11812 1 1 20 ARG HD3 H 62.462 -0.251 11.799 1.00 . A A . 71 ARG HD3 1 1 10 11813 1 1 20 ARG HE H 63.691 -2.867 11.880 1.00 . A A . 71 ARG HE 1 1 10 11814 1 1 20 ARG HG2 H 63.109 0.237 9.463 1.00 . A A . 71 ARG HG2 1 1 10 11815 1 1 20 ARG HG3 H 61.882 -1.029 9.543 1.00 . A A . 71 ARG HG3 1 1 10 11816 1 1 20 ARG HH11 H 60.726 -1.093 11.405 1.00 . A A . 71 ARG HH11 1 1 10 11817 1 1 20 ARG HH12 H 59.720 -2.422 11.860 1.00 . A A . 71 ARG HH12 1 1 10 11818 1 1 20 ARG HH21 H 62.354 -4.584 12.478 1.00 . A A . 71 ARG HH21 1 1 10 11819 1 1 20 ARG HH22 H 60.633 -4.389 12.466 1.00 . A A . 71 ARG HH22 1 1 10 11820 1 1 20 ARG N N 64.347 -2.215 6.710 1.00 . A A . 71 ARG N 1 1 10 11821 1 1 20 ARG NE N 62.916 -2.288 11.717 1.00 . A A . 71 ARG NE 1 1 10 11822 1 1 20 ARG NH1 N 60.630 -2.039 11.710 1.00 . A A . 71 ARG NH1 1 1 10 11823 1 1 20 ARG NH2 N 61.547 -4.014 12.317 1.00 . A A . 71 ARG NH2 1 1 10 11824 1 1 20 ARG O O 66.590 -0.881 7.565 1.00 . A A . 71 ARG O 1 1 10 11825 1 1 21 LEU C C 67.273 1.535 9.496 1.00 . A A . 72 LEU C 1 1 10 11826 1 1 21 LEU CA C 66.520 1.802 8.196 1.00 . A A . 72 LEU CA 1 1 10 11827 1 1 21 LEU CB C 66.052 3.253 8.143 1.00 . A A . 72 LEU CB 1 1 10 11828 1 1 21 LEU CD1 C 64.732 4.904 6.809 1.00 . A A . 72 LEU CD1 1 1 10 11829 1 1 21 LEU CD2 C 66.428 3.453 5.666 1.00 . A A . 72 LEU CD2 1 1 10 11830 1 1 21 LEU CG C 65.380 3.518 6.790 1.00 . A A . 72 LEU CG 1 1 10 11831 1 1 21 LEU H H 64.464 1.302 8.225 1.00 . A A . 72 LEU H 1 1 10 11832 1 1 21 LEU HA H 67.178 1.620 7.366 1.00 . A A . 72 LEU HA 1 1 10 11833 1 1 21 LEU HB2 H 65.343 3.429 8.938 1.00 . A A . 72 LEU HB2 1 1 10 11834 1 1 21 LEU HB3 H 66.900 3.911 8.259 1.00 . A A . 72 LEU HB3 1 1 10 11835 1 1 21 LEU HD11 H 65.418 5.618 7.241 1.00 . A A . 72 LEU HD11 1 1 10 11836 1 1 21 LEU HD12 H 63.826 4.867 7.402 1.00 . A A . 72 LEU HD12 1 1 10 11837 1 1 21 LEU HD13 H 64.487 5.202 5.801 1.00 . A A . 72 LEU HD13 1 1 10 11838 1 1 21 LEU HD21 H 66.677 2.419 5.466 1.00 . A A . 72 LEU HD21 1 1 10 11839 1 1 21 LEU HD22 H 67.318 3.985 5.966 1.00 . A A . 72 LEU HD22 1 1 10 11840 1 1 21 LEU HD23 H 66.028 3.904 4.768 1.00 . A A . 72 LEU HD23 1 1 10 11841 1 1 21 LEU HG H 64.619 2.770 6.618 1.00 . A A . 72 LEU HG 1 1 10 11842 1 1 21 LEU N N 65.363 0.934 8.084 1.00 . A A . 72 LEU N 1 1 10 11843 1 1 21 LEU O O 66.753 1.757 10.588 1.00 . A A . 72 LEU O 1 1 10 11844 1 1 22 ARG C C 69.991 2.034 11.044 1.00 . A A . 73 ARG C 1 1 10 11845 1 1 22 ARG CA C 69.348 0.762 10.513 1.00 . A A . 73 ARG CA 1 1 10 11846 1 1 22 ARG CB C 70.441 -0.232 10.123 1.00 . A A . 73 ARG CB 1 1 10 11847 1 1 22 ARG CD C 71.012 -2.646 9.941 1.00 . A A . 73 ARG CD 1 1 10 11848 1 1 22 ARG CG C 70.033 -1.639 10.536 1.00 . A A . 73 ARG CG 1 1 10 11849 1 1 22 ARG CZ C 71.223 -5.077 9.818 1.00 . A A . 73 ARG CZ 1 1 10 11850 1 1 22 ARG H H 68.863 0.905 8.460 1.00 . A A . 73 ARG H 1 1 10 11851 1 1 22 ARG HA H 68.736 0.324 11.287 1.00 . A A . 73 ARG HA 1 1 10 11852 1 1 22 ARG HB2 H 70.586 -0.204 9.063 1.00 . A A . 73 ARG HB2 1 1 10 11853 1 1 22 ARG HB3 H 71.363 0.032 10.617 1.00 . A A . 73 ARG HB3 1 1 10 11854 1 1 22 ARG HD2 H 70.979 -2.582 8.863 1.00 . A A . 73 ARG HD2 1 1 10 11855 1 1 22 ARG HD3 H 72.011 -2.412 10.281 1.00 . A A . 73 ARG HD3 1 1 10 11856 1 1 22 ARG HE H 69.983 -4.119 11.065 1.00 . A A . 73 ARG HE 1 1 10 11857 1 1 22 ARG HG2 H 70.053 -1.712 11.614 1.00 . A A . 73 ARG HG2 1 1 10 11858 1 1 22 ARG HG3 H 69.037 -1.848 10.178 1.00 . A A . 73 ARG HG3 1 1 10 11859 1 1 22 ARG HH11 H 72.398 -4.055 8.550 1.00 . A A . 73 ARG HH11 1 1 10 11860 1 1 22 ARG HH12 H 72.536 -5.776 8.477 1.00 . A A . 73 ARG HH12 1 1 10 11861 1 1 22 ARG HH21 H 70.184 -6.360 10.951 1.00 . A A . 73 ARG HH21 1 1 10 11862 1 1 22 ARG HH22 H 71.291 -7.076 9.828 1.00 . A A . 73 ARG HH22 1 1 10 11863 1 1 22 ARG N N 68.507 1.058 9.359 1.00 . A A . 73 ARG N 1 1 10 11864 1 1 22 ARG NE N 70.657 -4.000 10.362 1.00 . A A . 73 ARG NE 1 1 10 11865 1 1 22 ARG NH1 N 72.122 -4.958 8.875 1.00 . A A . 73 ARG NH1 1 1 10 11866 1 1 22 ARG NH2 N 70.872 -6.263 10.231 1.00 . A A . 73 ARG NH2 1 1 10 11867 1 1 22 ARG O O 70.045 3.046 10.347 1.00 . A A . 73 ARG O 1 1 10 11868 1 1 23 PRO C C 72.371 3.611 12.121 1.00 . A A . 74 PRO C 1 1 10 11869 1 1 23 PRO CA C 71.115 3.201 12.874 1.00 . A A . 74 PRO CA 1 1 10 11870 1 1 23 PRO CB C 71.440 2.755 14.301 1.00 . A A . 74 PRO CB 1 1 10 11871 1 1 23 PRO CD C 70.469 0.855 13.161 1.00 . A A . 74 PRO CD 1 1 10 11872 1 1 23 PRO CG C 71.442 1.265 14.263 1.00 . A A . 74 PRO CG 1 1 10 11873 1 1 23 PRO HA H 70.416 4.013 12.901 1.00 . A A . 74 PRO HA 1 1 10 11874 1 1 23 PRO HB2 H 72.416 3.121 14.593 1.00 . A A . 74 PRO HB2 1 1 10 11875 1 1 23 PRO HB3 H 70.687 3.105 14.984 1.00 . A A . 74 PRO HB3 1 1 10 11876 1 1 23 PRO HD2 H 70.827 -0.029 12.662 1.00 . A A . 74 PRO HD2 1 1 10 11877 1 1 23 PRO HD3 H 69.480 0.692 13.553 1.00 . A A . 74 PRO HD3 1 1 10 11878 1 1 23 PRO HG2 H 72.433 0.902 14.038 1.00 . A A . 74 PRO HG2 1 1 10 11879 1 1 23 PRO HG3 H 71.103 0.873 15.206 1.00 . A A . 74 PRO HG3 1 1 10 11880 1 1 23 PRO N N 70.472 2.007 12.258 1.00 . A A . 74 PRO N 1 1 10 11881 1 1 23 PRO O O 72.638 4.799 11.932 1.00 . A A . 74 PRO O 1 1 10 11882 1 1 24 GLU C C 74.029 2.939 9.402 1.00 . A A . 75 GLU C 1 1 10 11883 1 1 24 GLU CA C 74.334 2.877 10.900 1.00 . A A . 75 GLU CA 1 1 10 11884 1 1 24 GLU CB C 75.381 1.799 11.162 1.00 . A A . 75 GLU CB 1 1 10 11885 1 1 24 GLU CD C 75.791 -0.651 10.889 1.00 . A A . 75 GLU CD 1 1 10 11886 1 1 24 GLU CG C 74.728 0.425 11.075 1.00 . A A . 75 GLU CG 1 1 10 11887 1 1 24 GLU H H 72.837 1.695 11.832 1.00 . A A . 75 GLU H 1 1 10 11888 1 1 24 GLU HA H 74.737 3.817 11.210 1.00 . A A . 75 GLU HA 1 1 10 11889 1 1 24 GLU HB2 H 76.166 1.872 10.423 1.00 . A A . 75 GLU HB2 1 1 10 11890 1 1 24 GLU HB3 H 75.799 1.935 12.147 1.00 . A A . 75 GLU HB3 1 1 10 11891 1 1 24 GLU HG2 H 74.189 0.242 11.993 1.00 . A A . 75 GLU HG2 1 1 10 11892 1 1 24 GLU HG3 H 74.037 0.405 10.247 1.00 . A A . 75 GLU HG3 1 1 10 11893 1 1 24 GLU N N 73.120 2.618 11.666 1.00 . A A . 75 GLU N 1 1 10 11894 1 1 24 GLU O O 74.931 3.124 8.585 1.00 . A A . 75 GLU O 1 1 10 11895 1 1 24 GLU OE1 O 76.793 -0.591 11.584 1.00 . A A . 75 GLU OE1 1 1 10 11896 1 1 24 GLU OE2 O 75.593 -1.515 10.052 1.00 . A A . 75 GLU OE2 1 1 10 11897 1 1 25 ARG C C 72.539 4.158 7.031 1.00 . A A . 76 ARG C 1 1 10 11898 1 1 25 ARG CA C 72.356 2.783 7.646 1.00 . A A . 76 ARG CA 1 1 10 11899 1 1 25 ARG CB C 70.883 2.440 7.522 1.00 . A A . 76 ARG CB 1 1 10 11900 1 1 25 ARG CD C 69.810 0.621 6.193 1.00 . A A . 76 ARG CD 1 1 10 11901 1 1 25 ARG CG C 70.618 1.908 6.109 1.00 . A A . 76 ARG CG 1 1 10 11902 1 1 25 ARG CZ C 71.232 -0.920 4.930 1.00 . A A . 76 ARG CZ 1 1 10 11903 1 1 25 ARG H H 72.075 2.606 9.733 1.00 . A A . 76 ARG H 1 1 10 11904 1 1 25 ARG HA H 72.932 2.049 7.106 1.00 . A A . 76 ARG HA 1 1 10 11905 1 1 25 ARG HB2 H 70.616 1.703 8.260 1.00 . A A . 76 ARG HB2 1 1 10 11906 1 1 25 ARG HB3 H 70.303 3.338 7.679 1.00 . A A . 76 ARG HB3 1 1 10 11907 1 1 25 ARG HD2 H 70.074 0.109 7.092 1.00 . A A . 76 ARG HD2 1 1 10 11908 1 1 25 ARG HD3 H 68.758 0.863 6.215 1.00 . A A . 76 ARG HD3 1 1 10 11909 1 1 25 ARG HE H 69.410 -0.330 4.345 1.00 . A A . 76 ARG HE 1 1 10 11910 1 1 25 ARG HG2 H 70.063 2.647 5.549 1.00 . A A . 76 ARG HG2 1 1 10 11911 1 1 25 ARG HG3 H 71.556 1.712 5.610 1.00 . A A . 76 ARG HG3 1 1 10 11912 1 1 25 ARG HH11 H 72.019 -0.288 6.667 1.00 . A A . 76 ARG HH11 1 1 10 11913 1 1 25 ARG HH12 H 73.005 -1.369 5.747 1.00 . A A . 76 ARG HH12 1 1 10 11914 1 1 25 ARG HH21 H 70.734 -1.712 3.158 1.00 . A A . 76 ARG HH21 1 1 10 11915 1 1 25 ARG HH22 H 72.286 -2.170 3.774 1.00 . A A . 76 ARG HH22 1 1 10 11916 1 1 25 ARG N N 72.754 2.767 9.047 1.00 . A A . 76 ARG N 1 1 10 11917 1 1 25 ARG NE N 70.087 -0.240 5.046 1.00 . A A . 76 ARG NE 1 1 10 11918 1 1 25 ARG NH1 N 72.157 -0.853 5.855 1.00 . A A . 76 ARG NH1 1 1 10 11919 1 1 25 ARG NH2 N 71.433 -1.659 3.872 1.00 . A A . 76 ARG NH2 1 1 10 11920 1 1 25 ARG O O 72.664 4.295 5.813 1.00 . A A . 76 ARG O 1 1 10 11921 1 1 26 GLU C C 71.580 6.836 6.364 1.00 . A A . 77 GLU C 1 1 10 11922 1 1 26 GLU CA C 72.653 6.537 7.399 1.00 . A A . 77 GLU CA 1 1 10 11923 1 1 26 GLU CB C 74.028 6.751 6.787 1.00 . A A . 77 GLU CB 1 1 10 11924 1 1 26 GLU CD C 75.675 8.475 6.070 1.00 . A A . 77 GLU CD 1 1 10 11925 1 1 26 GLU CG C 74.290 8.247 6.655 1.00 . A A . 77 GLU CG 1 1 10 11926 1 1 26 GLU H H 72.403 5.012 8.828 1.00 . A A . 77 GLU H 1 1 10 11927 1 1 26 GLU HA H 72.524 7.202 8.234 1.00 . A A . 77 GLU HA 1 1 10 11928 1 1 26 GLU HB2 H 74.773 6.303 7.425 1.00 . A A . 77 GLU HB2 1 1 10 11929 1 1 26 GLU HB3 H 74.064 6.293 5.811 1.00 . A A . 77 GLU HB3 1 1 10 11930 1 1 26 GLU HG2 H 73.547 8.685 6.010 1.00 . A A . 77 GLU HG2 1 1 10 11931 1 1 26 GLU HG3 H 74.228 8.709 7.626 1.00 . A A . 77 GLU HG3 1 1 10 11932 1 1 26 GLU N N 72.523 5.177 7.875 1.00 . A A . 77 GLU N 1 1 10 11933 1 1 26 GLU O O 71.863 7.000 5.183 1.00 . A A . 77 GLU O 1 1 10 11934 1 1 26 GLU OE1 O 76.374 7.497 5.863 1.00 . A A . 77 GLU OE1 1 1 10 11935 1 1 26 GLU OE2 O 76.020 9.622 5.837 1.00 . A A . 77 GLU OE2 1 1 10 11936 1 1 27 PRO C C 69.180 8.609 5.417 1.00 . A A . 78 PRO C 1 1 10 11937 1 1 27 PRO CA C 69.184 7.177 5.929 1.00 . A A . 78 PRO CA 1 1 10 11938 1 1 27 PRO CB C 67.989 6.919 6.846 1.00 . A A . 78 PRO CB 1 1 10 11939 1 1 27 PRO CD C 69.969 6.720 8.205 1.00 . A A . 78 PRO CD 1 1 10 11940 1 1 27 PRO CG C 68.509 7.137 8.227 1.00 . A A . 78 PRO CG 1 1 10 11941 1 1 27 PRO HA H 69.166 6.480 5.103 1.00 . A A . 78 PRO HA 1 1 10 11942 1 1 27 PRO HB2 H 67.194 7.620 6.628 1.00 . A A . 78 PRO HB2 1 1 10 11943 1 1 27 PRO HB3 H 67.641 5.905 6.739 1.00 . A A . 78 PRO HB3 1 1 10 11944 1 1 27 PRO HD2 H 70.553 7.361 8.853 1.00 . A A . 78 PRO HD2 1 1 10 11945 1 1 27 PRO HD3 H 70.079 5.687 8.491 1.00 . A A . 78 PRO HD3 1 1 10 11946 1 1 27 PRO HG2 H 68.424 8.180 8.495 1.00 . A A . 78 PRO HG2 1 1 10 11947 1 1 27 PRO HG3 H 67.978 6.528 8.928 1.00 . A A . 78 PRO HG3 1 1 10 11948 1 1 27 PRO N N 70.359 6.901 6.804 1.00 . A A . 78 PRO N 1 1 10 11949 1 1 27 PRO O O 69.708 9.514 6.064 1.00 . A A . 78 PRO O 1 1 10 11950 1 1 28 ARG C C 67.209 10.311 2.894 1.00 . A A . 79 ARG C 1 1 10 11951 1 1 28 ARG CA C 68.523 10.122 3.643 1.00 . A A . 79 ARG CA 1 1 10 11952 1 1 28 ARG CB C 69.691 10.292 2.680 1.00 . A A . 79 ARG CB 1 1 10 11953 1 1 28 ARG CD C 72.092 10.917 2.874 1.00 . A A . 79 ARG CD 1 1 10 11954 1 1 28 ARG CG C 70.667 11.337 3.225 1.00 . A A . 79 ARG CG 1 1 10 11955 1 1 28 ARG CZ C 73.399 11.909 4.678 1.00 . A A . 79 ARG CZ 1 1 10 11956 1 1 28 ARG H H 68.191 8.037 3.782 1.00 . A A . 79 ARG H 1 1 10 11957 1 1 28 ARG HA H 68.592 10.870 4.417 1.00 . A A . 79 ARG HA 1 1 10 11958 1 1 28 ARG HB2 H 70.203 9.352 2.567 1.00 . A A . 79 ARG HB2 1 1 10 11959 1 1 28 ARG HB3 H 69.316 10.608 1.724 1.00 . A A . 79 ARG HB3 1 1 10 11960 1 1 28 ARG HD2 H 72.296 9.953 3.307 1.00 . A A . 79 ARG HD2 1 1 10 11961 1 1 28 ARG HD3 H 72.185 10.851 1.805 1.00 . A A . 79 ARG HD3 1 1 10 11962 1 1 28 ARG HE H 73.447 12.541 2.778 1.00 . A A . 79 ARG HE 1 1 10 11963 1 1 28 ARG HG2 H 70.453 12.298 2.783 1.00 . A A . 79 ARG HG2 1 1 10 11964 1 1 28 ARG HG3 H 70.571 11.403 4.299 1.00 . A A . 79 ARG HG3 1 1 10 11965 1 1 28 ARG HH11 H 72.230 10.364 5.214 1.00 . A A . 79 ARG HH11 1 1 10 11966 1 1 28 ARG HH12 H 73.160 11.076 6.484 1.00 . A A . 79 ARG HH12 1 1 10 11967 1 1 28 ARG HH21 H 74.646 13.459 4.456 1.00 . A A . 79 ARG HH21 1 1 10 11968 1 1 28 ARG HH22 H 74.523 12.819 6.061 1.00 . A A . 79 ARG HH22 1 1 10 11969 1 1 28 ARG N N 68.587 8.801 4.250 1.00 . A A . 79 ARG N 1 1 10 11970 1 1 28 ARG NE N 73.049 11.889 3.391 1.00 . A A . 79 ARG NE 1 1 10 11971 1 1 28 ARG NH1 N 72.891 11.047 5.524 1.00 . A A . 79 ARG NH1 1 1 10 11972 1 1 28 ARG NH2 N 74.257 12.797 5.098 1.00 . A A . 79 ARG NH2 1 1 10 11973 1 1 28 ARG O O 66.477 9.353 2.661 1.00 . A A . 79 ARG O 1 1 10 11974 1 1 29 LEU C C 65.981 12.442 0.430 1.00 . A A . 80 LEU C 1 1 10 11975 1 1 29 LEU CA C 65.682 11.857 1.811 1.00 . A A . 80 LEU CA 1 1 10 11976 1 1 29 LEU CB C 64.847 12.859 2.612 1.00 . A A . 80 LEU CB 1 1 10 11977 1 1 29 LEU CD1 C 62.672 11.849 1.955 1.00 . A A . 80 LEU CD1 1 1 10 11978 1 1 29 LEU CD2 C 62.779 14.263 2.587 1.00 . A A . 80 LEU CD2 1 1 10 11979 1 1 29 LEU CG C 63.520 13.113 1.899 1.00 . A A . 80 LEU CG 1 1 10 11980 1 1 29 LEU H H 67.541 12.285 2.744 1.00 . A A . 80 LEU H 1 1 10 11981 1 1 29 LEU HA H 65.119 10.946 1.694 1.00 . A A . 80 LEU HA 1 1 10 11982 1 1 29 LEU HB2 H 64.653 12.461 3.597 1.00 . A A . 80 LEU HB2 1 1 10 11983 1 1 29 LEU HB3 H 65.379 13.781 2.699 1.00 . A A . 80 LEU HB3 1 1 10 11984 1 1 29 LEU HD11 H 63.082 11.114 1.281 1.00 . A A . 80 LEU HD11 1 1 10 11985 1 1 29 LEU HD12 H 61.660 12.081 1.665 1.00 . A A . 80 LEU HD12 1 1 10 11986 1 1 29 LEU HD13 H 62.681 11.462 2.960 1.00 . A A . 80 LEU HD13 1 1 10 11987 1 1 29 LEU HD21 H 61.824 14.414 2.106 1.00 . A A . 80 LEU HD21 1 1 10 11988 1 1 29 LEU HD22 H 63.366 15.165 2.513 1.00 . A A . 80 LEU HD22 1 1 10 11989 1 1 29 LEU HD23 H 62.625 14.020 3.628 1.00 . A A . 80 LEU HD23 1 1 10 11990 1 1 29 LEU HG H 63.708 13.369 0.869 1.00 . A A . 80 LEU HG 1 1 10 11991 1 1 29 LEU N N 66.917 11.557 2.527 1.00 . A A . 80 LEU N 1 1 10 11992 1 1 29 LEU O O 66.706 13.428 0.305 1.00 . A A . 80 LEU O 1 1 10 11993 1 1 30 LEU C C 64.589 13.385 -2.329 1.00 . A A . 81 LEU C 1 1 10 11994 1 1 30 LEU CA C 65.598 12.298 -1.967 1.00 . A A . 81 LEU CA 1 1 10 11995 1 1 30 LEU CB C 65.447 11.128 -2.934 1.00 . A A . 81 LEU CB 1 1 10 11996 1 1 30 LEU CD1 C 67.690 10.272 -2.247 1.00 . A A . 81 LEU CD1 1 1 10 11997 1 1 30 LEU CD2 C 66.648 9.515 -4.394 1.00 . A A . 81 LEU CD2 1 1 10 11998 1 1 30 LEU CG C 66.823 10.694 -3.434 1.00 . A A . 81 LEU CG 1 1 10 11999 1 1 30 LEU H H 64.830 11.053 -0.432 1.00 . A A . 81 LEU H 1 1 10 12000 1 1 30 LEU HA H 66.597 12.698 -2.062 1.00 . A A . 81 LEU HA 1 1 10 12001 1 1 30 LEU HB2 H 64.974 10.300 -2.428 1.00 . A A . 81 LEU HB2 1 1 10 12002 1 1 30 LEU HB3 H 64.841 11.429 -3.774 1.00 . A A . 81 LEU HB3 1 1 10 12003 1 1 30 LEU HD11 H 67.886 11.123 -1.616 1.00 . A A . 81 LEU HD11 1 1 10 12004 1 1 30 LEU HD12 H 68.625 9.882 -2.610 1.00 . A A . 81 LEU HD12 1 1 10 12005 1 1 30 LEU HD13 H 67.173 9.514 -1.680 1.00 . A A . 81 LEU HD13 1 1 10 12006 1 1 30 LEU HD21 H 67.565 9.354 -4.940 1.00 . A A . 81 LEU HD21 1 1 10 12007 1 1 30 LEU HD22 H 65.848 9.732 -5.090 1.00 . A A . 81 LEU HD22 1 1 10 12008 1 1 30 LEU HD23 H 66.403 8.627 -3.832 1.00 . A A . 81 LEU HD23 1 1 10 12009 1 1 30 LEU HG H 67.299 11.512 -3.954 1.00 . A A . 81 LEU HG 1 1 10 12010 1 1 30 LEU N N 65.405 11.831 -0.598 1.00 . A A . 81 LEU N 1 1 10 12011 1 1 30 LEU O O 63.584 13.571 -1.649 1.00 . A A . 81 LEU O 1 1 10 12012 1 1 31 PRO C C 62.666 14.630 -4.516 1.00 . A A . 82 PRO C 1 1 10 12013 1 1 31 PRO CA C 63.943 15.182 -3.878 1.00 . A A . 82 PRO CA 1 1 10 12014 1 1 31 PRO CB C 64.801 15.935 -4.895 1.00 . A A . 82 PRO CB 1 1 10 12015 1 1 31 PRO CD C 66.016 13.940 -4.273 1.00 . A A . 82 PRO CD 1 1 10 12016 1 1 31 PRO CG C 65.773 14.931 -5.404 1.00 . A A . 82 PRO CG 1 1 10 12017 1 1 31 PRO HA H 63.687 15.838 -3.061 1.00 . A A . 82 PRO HA 1 1 10 12018 1 1 31 PRO HB2 H 64.186 16.307 -5.703 1.00 . A A . 82 PRO HB2 1 1 10 12019 1 1 31 PRO HB3 H 65.327 16.744 -4.421 1.00 . A A . 82 PRO HB3 1 1 10 12020 1 1 31 PRO HD2 H 66.063 12.941 -4.670 1.00 . A A . 82 PRO HD2 1 1 10 12021 1 1 31 PRO HD3 H 66.920 14.181 -3.736 1.00 . A A . 82 PRO HD3 1 1 10 12022 1 1 31 PRO HG2 H 65.360 14.419 -6.258 1.00 . A A . 82 PRO HG2 1 1 10 12023 1 1 31 PRO HG3 H 66.702 15.412 -5.669 1.00 . A A . 82 PRO HG3 1 1 10 12024 1 1 31 PRO N N 64.842 14.097 -3.397 1.00 . A A . 82 PRO N 1 1 10 12025 1 1 31 PRO O O 61.762 15.389 -4.864 1.00 . A A . 82 PRO O 1 1 10 12026 1 1 32 CYS C C 60.471 12.222 -4.146 1.00 . A A . 83 CYS C 1 1 10 12027 1 1 32 CYS CA C 61.430 12.665 -5.242 1.00 . A A . 83 CYS CA 1 1 10 12028 1 1 32 CYS CB C 61.860 11.461 -6.088 1.00 . A A . 83 CYS CB 1 1 10 12029 1 1 32 CYS H H 63.334 12.749 -4.347 1.00 . A A . 83 CYS H 1 1 10 12030 1 1 32 CYS HA H 60.923 13.374 -5.878 1.00 . A A . 83 CYS HA 1 1 10 12031 1 1 32 CYS HB2 H 60.983 10.971 -6.485 1.00 . A A . 83 CYS HB2 1 1 10 12032 1 1 32 CYS HB3 H 62.484 11.798 -6.899 1.00 . A A . 83 CYS HB3 1 1 10 12033 1 1 32 CYS N N 62.598 13.307 -4.662 1.00 . A A . 83 CYS N 1 1 10 12034 1 1 32 CYS O O 59.433 11.619 -4.431 1.00 . A A . 83 CYS O 1 1 10 12035 1 1 32 CYS SG S 62.784 10.297 -5.058 1.00 . A A . 83 CYS SG 1 1 10 12036 1 1 33 LEU C C 60.136 10.717 -1.398 1.00 . A A . 84 LEU C 1 1 10 12037 1 1 33 LEU CA C 60.011 12.189 -1.741 1.00 . A A . 84 LEU CA 1 1 10 12038 1 1 33 LEU CB C 58.544 12.554 -1.997 1.00 . A A . 84 LEU CB 1 1 10 12039 1 1 33 LEU CD1 C 56.461 13.537 -1.044 1.00 . A A . 84 LEU CD1 1 1 10 12040 1 1 33 LEU CD2 C 57.930 12.095 0.377 1.00 . A A . 84 LEU CD2 1 1 10 12041 1 1 33 LEU CG C 57.908 13.144 -0.737 1.00 . A A . 84 LEU CG 1 1 10 12042 1 1 33 LEU H H 61.671 13.007 -2.740 1.00 . A A . 84 LEU H 1 1 10 12043 1 1 33 LEU HA H 60.376 12.755 -0.901 1.00 . A A . 84 LEU HA 1 1 10 12044 1 1 33 LEU HB2 H 58.492 13.283 -2.793 1.00 . A A . 84 LEU HB2 1 1 10 12045 1 1 33 LEU HB3 H 58.003 11.668 -2.287 1.00 . A A . 84 LEU HB3 1 1 10 12046 1 1 33 LEU HD11 H 56.453 14.413 -1.676 1.00 . A A . 84 LEU HD11 1 1 10 12047 1 1 33 LEU HD12 H 55.944 13.753 -0.121 1.00 . A A . 84 LEU HD12 1 1 10 12048 1 1 33 LEU HD13 H 55.965 12.723 -1.553 1.00 . A A . 84 LEU HD13 1 1 10 12049 1 1 33 LEU HD21 H 57.452 11.191 0.026 1.00 . A A . 84 LEU HD21 1 1 10 12050 1 1 33 LEU HD22 H 57.404 12.472 1.239 1.00 . A A . 84 LEU HD22 1 1 10 12051 1 1 33 LEU HD23 H 58.956 11.874 0.641 1.00 . A A . 84 LEU HD23 1 1 10 12052 1 1 33 LEU HG H 58.464 14.017 -0.429 1.00 . A A . 84 LEU HG 1 1 10 12053 1 1 33 LEU N N 60.831 12.533 -2.894 1.00 . A A . 84 LEU N 1 1 10 12054 1 1 33 LEU O O 59.167 10.060 -1.024 1.00 . A A . 84 LEU O 1 1 10 12055 1 1 34 HIS C C 62.849 8.708 -0.350 1.00 . A A . 85 HIS C 1 1 10 12056 1 1 34 HIS CA C 61.592 8.822 -1.189 1.00 . A A . 85 HIS CA 1 1 10 12057 1 1 34 HIS CB C 61.736 8.009 -2.465 1.00 . A A . 85 HIS CB 1 1 10 12058 1 1 34 HIS CD2 C 59.145 7.971 -2.921 1.00 . A A . 85 HIS CD2 1 1 10 12059 1 1 34 HIS CE1 C 59.192 8.481 -5.025 1.00 . A A . 85 HIS CE1 1 1 10 12060 1 1 34 HIS CG C 60.466 8.122 -3.265 1.00 . A A . 85 HIS CG 1 1 10 12061 1 1 34 HIS H H 62.080 10.780 -1.808 1.00 . A A . 85 HIS H 1 1 10 12062 1 1 34 HIS HA H 60.755 8.437 -0.622 1.00 . A A . 85 HIS HA 1 1 10 12063 1 1 34 HIS HB2 H 62.562 8.403 -3.029 1.00 . A A . 85 HIS HB2 1 1 10 12064 1 1 34 HIS HB3 H 61.924 6.974 -2.219 1.00 . A A . 85 HIS HB3 1 1 10 12065 1 1 34 HIS HD2 H 58.783 7.717 -1.935 1.00 . A A . 85 HIS HD2 1 1 10 12066 1 1 34 HIS HE1 H 58.891 8.704 -6.037 1.00 . A A . 85 HIS HE1 1 1 10 12067 1 1 34 HIS HE2 H 57.365 8.162 -4.082 1.00 . A A . 85 HIS HE2 1 1 10 12068 1 1 34 HIS N N 61.341 10.207 -1.515 1.00 . A A . 85 HIS N 1 1 10 12069 1 1 34 HIS ND1 N 60.469 8.445 -4.609 1.00 . A A . 85 HIS ND1 1 1 10 12070 1 1 34 HIS NE2 N 58.343 8.199 -4.036 1.00 . A A . 85 HIS NE2 1 1 10 12071 1 1 34 HIS O O 63.932 9.102 -0.779 1.00 . A A . 85 HIS O 1 1 10 12072 1 1 35 SER C C 64.558 6.704 1.441 1.00 . A A . 86 SER C 1 1 10 12073 1 1 35 SER CA C 63.845 8.015 1.729 1.00 . A A . 86 SER CA 1 1 10 12074 1 1 35 SER CB C 63.405 8.023 3.187 1.00 . A A . 86 SER CB 1 1 10 12075 1 1 35 SER H H 61.810 7.885 1.128 1.00 . A A . 86 SER H 1 1 10 12076 1 1 35 SER HA H 64.531 8.833 1.563 1.00 . A A . 86 SER HA 1 1 10 12077 1 1 35 SER HB2 H 62.767 7.181 3.369 1.00 . A A . 86 SER HB2 1 1 10 12078 1 1 35 SER HB3 H 64.277 7.952 3.823 1.00 . A A . 86 SER HB3 1 1 10 12079 1 1 35 SER HG H 61.772 9.075 3.262 1.00 . A A . 86 SER HG 1 1 10 12080 1 1 35 SER N N 62.700 8.172 0.841 1.00 . A A . 86 SER N 1 1 10 12081 1 1 35 SER O O 63.927 5.691 1.141 1.00 . A A . 86 SER O 1 1 10 12082 1 1 35 SER OG O 62.698 9.224 3.463 1.00 . A A . 86 SER OG 1 1 10 12083 1 1 36 ALA C C 68.008 5.608 2.026 1.00 . A A . 87 ALA C 1 1 10 12084 1 1 36 ALA CA C 66.675 5.542 1.278 1.00 . A A . 87 ALA CA 1 1 10 12085 1 1 36 ALA CB C 66.921 5.398 -0.226 1.00 . A A . 87 ALA CB 1 1 10 12086 1 1 36 ALA H H 66.316 7.579 1.775 1.00 . A A . 87 ALA H 1 1 10 12087 1 1 36 ALA HA H 66.124 4.677 1.619 1.00 . A A . 87 ALA HA 1 1 10 12088 1 1 36 ALA HB1 H 66.172 4.745 -0.652 1.00 . A A . 87 ALA HB1 1 1 10 12089 1 1 36 ALA HB2 H 67.904 4.977 -0.395 1.00 . A A . 87 ALA HB2 1 1 10 12090 1 1 36 ALA HB3 H 66.856 6.370 -0.695 1.00 . A A . 87 ALA HB3 1 1 10 12091 1 1 36 ALA N N 65.875 6.736 1.534 1.00 . A A . 87 ALA N 1 1 10 12092 1 1 36 ALA O O 68.390 6.657 2.541 1.00 . A A . 87 ALA O 1 1 10 12093 1 1 37 CYS C C 71.050 5.162 1.967 1.00 . A A . 88 CYS C 1 1 10 12094 1 1 37 CYS CA C 70.000 4.409 2.770 1.00 . A A . 88 CYS CA 1 1 10 12095 1 1 37 CYS CB C 70.452 2.952 2.914 1.00 . A A . 88 CYS CB 1 1 10 12096 1 1 37 CYS H H 68.356 3.675 1.653 1.00 . A A . 88 CYS H 1 1 10 12097 1 1 37 CYS HA H 69.909 4.852 3.747 1.00 . A A . 88 CYS HA 1 1 10 12098 1 1 37 CYS HB2 H 70.931 2.638 2.002 1.00 . A A . 88 CYS HB2 1 1 10 12099 1 1 37 CYS HB3 H 71.155 2.874 3.732 1.00 . A A . 88 CYS HB3 1 1 10 12100 1 1 37 CYS N N 68.709 4.475 2.083 1.00 . A A . 88 CYS N 1 1 10 12101 1 1 37 CYS O O 71.122 5.011 0.759 1.00 . A A . 88 CYS O 1 1 10 12102 1 1 37 CYS SG S 69.030 1.885 3.234 1.00 . A A . 88 CYS SG 1 1 10 12103 1 1 38 SER C C 73.742 5.794 1.095 1.00 . A A . 89 SER C 1 1 10 12104 1 1 38 SER CA C 72.901 6.717 1.959 1.00 . A A . 89 SER CA 1 1 10 12105 1 1 38 SER CB C 73.793 7.413 2.985 1.00 . A A . 89 SER CB 1 1 10 12106 1 1 38 SER H H 71.788 6.038 3.606 1.00 . A A . 89 SER H 1 1 10 12107 1 1 38 SER HA H 72.429 7.463 1.332 1.00 . A A . 89 SER HA 1 1 10 12108 1 1 38 SER HB2 H 73.203 8.088 3.577 1.00 . A A . 89 SER HB2 1 1 10 12109 1 1 38 SER HB3 H 74.239 6.667 3.630 1.00 . A A . 89 SER HB3 1 1 10 12110 1 1 38 SER HG H 74.691 9.071 2.516 1.00 . A A . 89 SER HG 1 1 10 12111 1 1 38 SER N N 71.874 5.957 2.643 1.00 . A A . 89 SER N 1 1 10 12112 1 1 38 SER O O 74.056 6.121 -0.050 1.00 . A A . 89 SER O 1 1 10 12113 1 1 38 SER OG O 74.806 8.141 2.308 1.00 . A A . 89 SER OG 1 1 10 12114 1 1 39 ALA C C 74.093 3.249 -0.370 1.00 . A A . 90 ALA C 1 1 10 12115 1 1 39 ALA CA C 74.876 3.676 0.871 1.00 . A A . 90 ALA CA 1 1 10 12116 1 1 39 ALA CB C 75.200 2.458 1.731 1.00 . A A . 90 ALA CB 1 1 10 12117 1 1 39 ALA H H 73.804 4.415 2.545 1.00 . A A . 90 ALA H 1 1 10 12118 1 1 39 ALA HA H 75.799 4.145 0.561 1.00 . A A . 90 ALA HA 1 1 10 12119 1 1 39 ALA HB1 H 75.998 1.895 1.271 1.00 . A A . 90 ALA HB1 1 1 10 12120 1 1 39 ALA HB2 H 74.321 1.836 1.814 1.00 . A A . 90 ALA HB2 1 1 10 12121 1 1 39 ALA HB3 H 75.506 2.782 2.715 1.00 . A A . 90 ALA HB3 1 1 10 12122 1 1 39 ALA N N 74.094 4.636 1.634 1.00 . A A . 90 ALA N 1 1 10 12123 1 1 39 ALA O O 74.658 3.111 -1.449 1.00 . A A . 90 ALA O 1 1 10 12124 1 1 40 CYS C C 71.782 3.811 -2.321 1.00 . A A . 91 CYS C 1 1 10 12125 1 1 40 CYS CA C 71.908 2.670 -1.308 1.00 . A A . 91 CYS CA 1 1 10 12126 1 1 40 CYS CB C 70.535 2.284 -0.765 1.00 . A A . 91 CYS CB 1 1 10 12127 1 1 40 CYS H H 72.385 3.200 0.682 1.00 . A A . 91 CYS H 1 1 10 12128 1 1 40 CYS HA H 72.333 1.813 -1.804 1.00 . A A . 91 CYS HA 1 1 10 12129 1 1 40 CYS HB2 H 70.164 3.055 -0.109 1.00 . A A . 91 CYS HB2 1 1 10 12130 1 1 40 CYS HB3 H 69.857 2.160 -1.586 1.00 . A A . 91 CYS HB3 1 1 10 12131 1 1 40 CYS N N 72.780 3.061 -0.203 1.00 . A A . 91 CYS N 1 1 10 12132 1 1 40 CYS O O 71.644 3.593 -3.530 1.00 . A A . 91 CYS O 1 1 10 12133 1 1 40 CYS SG S 70.686 0.724 0.137 1.00 . A A . 91 CYS SG 1 1 10 12134 1 1 41 LEU C C 72.879 6.311 -3.620 1.00 . A A . 92 LEU C 1 1 10 12135 1 1 41 LEU CA C 71.700 6.206 -2.653 1.00 . A A . 92 LEU CA 1 1 10 12136 1 1 41 LEU CB C 71.610 7.469 -1.785 1.00 . A A . 92 LEU CB 1 1 10 12137 1 1 41 LEU CD1 C 70.230 8.782 -0.177 1.00 . A A . 92 LEU CD1 1 1 10 12138 1 1 41 LEU CD2 C 69.091 7.400 -1.922 1.00 . A A . 92 LEU CD2 1 1 10 12139 1 1 41 LEU CG C 70.299 7.490 -0.987 1.00 . A A . 92 LEU CG 1 1 10 12140 1 1 41 LEU H H 71.921 5.141 -0.849 1.00 . A A . 92 LEU H 1 1 10 12141 1 1 41 LEU HA H 70.800 6.122 -3.236 1.00 . A A . 92 LEU HA 1 1 10 12142 1 1 41 LEU HB2 H 72.440 7.476 -1.084 1.00 . A A . 92 LEU HB2 1 1 10 12143 1 1 41 LEU HB3 H 71.660 8.345 -2.414 1.00 . A A . 92 LEU HB3 1 1 10 12144 1 1 41 LEU HD11 H 69.233 8.903 0.222 1.00 . A A . 92 LEU HD11 1 1 10 12145 1 1 41 LEU HD12 H 70.464 9.617 -0.819 1.00 . A A . 92 LEU HD12 1 1 10 12146 1 1 41 LEU HD13 H 70.940 8.738 0.632 1.00 . A A . 92 LEU HD13 1 1 10 12147 1 1 41 LEU HD21 H 68.217 7.782 -1.425 1.00 . A A . 92 LEU HD21 1 1 10 12148 1 1 41 LEU HD22 H 68.928 6.368 -2.185 1.00 . A A . 92 LEU HD22 1 1 10 12149 1 1 41 LEU HD23 H 69.281 7.970 -2.816 1.00 . A A . 92 LEU HD23 1 1 10 12150 1 1 41 LEU HG H 70.283 6.659 -0.312 1.00 . A A . 92 LEU HG 1 1 10 12151 1 1 41 LEU N N 71.816 5.031 -1.812 1.00 . A A . 92 LEU N 1 1 10 12152 1 1 41 LEU O O 72.710 6.745 -4.760 1.00 . A A . 92 LEU O 1 1 10 12153 1 1 42 GLY C C 74.971 5.344 -5.385 1.00 . A A . 93 GLY C 1 1 10 12154 1 1 42 GLY CA C 75.254 5.995 -4.031 1.00 . A A . 93 GLY CA 1 1 10 12155 1 1 42 GLY H H 74.157 5.590 -2.250 1.00 . A A . 93 GLY H 1 1 10 12156 1 1 42 GLY HA2 H 75.523 7.031 -4.180 1.00 . A A . 93 GLY HA2 1 1 10 12157 1 1 42 GLY HA3 H 76.072 5.480 -3.554 1.00 . A A . 93 GLY HA3 1 1 10 12158 1 1 42 GLY N N 74.071 5.924 -3.169 1.00 . A A . 93 GLY N 1 1 10 12159 1 1 42 GLY O O 74.941 6.024 -6.411 1.00 . A A . 93 GLY O 1 1 10 12160 1 1 43 PRO C C 73.205 3.900 -7.370 1.00 . A A . 94 PRO C 1 1 10 12161 1 1 43 PRO CA C 74.414 3.304 -6.653 1.00 . A A . 94 PRO CA 1 1 10 12162 1 1 43 PRO CB C 74.108 1.887 -6.156 1.00 . A A . 94 PRO CB 1 1 10 12163 1 1 43 PRO CD C 74.775 3.169 -4.234 1.00 . A A . 94 PRO CD 1 1 10 12164 1 1 43 PRO CG C 74.829 1.777 -4.858 1.00 . A A . 94 PRO CG 1 1 10 12165 1 1 43 PRO HA H 75.267 3.282 -7.310 1.00 . A A . 94 PRO HA 1 1 10 12166 1 1 43 PRO HB2 H 73.044 1.761 -6.013 1.00 . A A . 94 PRO HB2 1 1 10 12167 1 1 43 PRO HB3 H 74.485 1.153 -6.852 1.00 . A A . 94 PRO HB3 1 1 10 12168 1 1 43 PRO HD2 H 73.888 3.282 -3.632 1.00 . A A . 94 PRO HD2 1 1 10 12169 1 1 43 PRO HD3 H 75.662 3.358 -3.648 1.00 . A A . 94 PRO HD3 1 1 10 12170 1 1 43 PRO HG2 H 74.334 1.059 -4.218 1.00 . A A . 94 PRO HG2 1 1 10 12171 1 1 43 PRO HG3 H 75.856 1.490 -5.022 1.00 . A A . 94 PRO HG3 1 1 10 12172 1 1 43 PRO N N 74.737 4.057 -5.402 1.00 . A A . 94 PRO N 1 1 10 12173 1 1 43 PRO O O 73.097 3.827 -8.594 1.00 . A A . 94 PRO O 1 1 10 12174 1 1 44 ALA C C 71.478 6.184 -8.180 1.00 . A A . 95 ALA C 1 1 10 12175 1 1 44 ALA CA C 71.099 5.099 -7.169 1.00 . A A . 95 ALA CA 1 1 10 12176 1 1 44 ALA CB C 70.241 5.710 -6.057 1.00 . A A . 95 ALA CB 1 1 10 12177 1 1 44 ALA H H 72.432 4.515 -5.619 1.00 . A A . 95 ALA H 1 1 10 12178 1 1 44 ALA HA H 70.526 4.335 -7.672 1.00 . A A . 95 ALA HA 1 1 10 12179 1 1 44 ALA HB1 H 70.354 5.133 -5.153 1.00 . A A . 95 ALA HB1 1 1 10 12180 1 1 44 ALA HB2 H 69.204 5.704 -6.357 1.00 . A A . 95 ALA HB2 1 1 10 12181 1 1 44 ALA HB3 H 70.555 6.727 -5.878 1.00 . A A . 95 ALA HB3 1 1 10 12182 1 1 44 ALA N N 72.299 4.493 -6.596 1.00 . A A . 95 ALA N 1 1 10 12183 1 1 44 ALA O O 70.830 6.335 -9.221 1.00 . A A . 95 ALA O 1 1 10 12184 1 1 45 ALA C C 73.953 7.434 -9.816 1.00 . A A . 96 ALA C 1 1 10 12185 1 1 45 ALA CA C 72.981 7.997 -8.767 1.00 . A A . 96 ALA CA 1 1 10 12186 1 1 45 ALA CB C 73.677 9.099 -7.960 1.00 . A A . 96 ALA CB 1 1 10 12187 1 1 45 ALA H H 73.009 6.777 -7.031 1.00 . A A . 96 ALA H 1 1 10 12188 1 1 45 ALA HA H 72.123 8.422 -9.254 1.00 . A A . 96 ALA HA 1 1 10 12189 1 1 45 ALA HB1 H 74.643 8.751 -7.624 1.00 . A A . 96 ALA HB1 1 1 10 12190 1 1 45 ALA HB2 H 73.069 9.357 -7.104 1.00 . A A . 96 ALA HB2 1 1 10 12191 1 1 45 ALA HB3 H 73.805 9.971 -8.584 1.00 . A A . 96 ALA HB3 1 1 10 12192 1 1 45 ALA N N 72.528 6.938 -7.871 1.00 . A A . 96 ALA N 1 1 10 12193 1 1 45 ALA O O 74.970 6.844 -9.454 1.00 . A A . 96 ALA O 1 1 10 12194 1 1 46 PRO C C 76.020 7.564 -12.005 1.00 . A A . 97 PRO C 1 1 10 12195 1 1 46 PRO CA C 74.586 7.073 -12.174 1.00 . A A . 97 PRO CA 1 1 10 12196 1 1 46 PRO CB C 73.986 7.647 -13.460 1.00 . A A . 97 PRO CB 1 1 10 12197 1 1 46 PRO CD C 72.495 8.263 -11.680 1.00 . A A . 97 PRO CD 1 1 10 12198 1 1 46 PRO CG C 72.548 7.869 -13.152 1.00 . A A . 97 PRO CG 1 1 10 12199 1 1 46 PRO HA H 74.552 5.996 -12.207 1.00 . A A . 97 PRO HA 1 1 10 12200 1 1 46 PRO HB2 H 74.468 8.582 -13.712 1.00 . A A . 97 PRO HB2 1 1 10 12201 1 1 46 PRO HB3 H 74.086 6.942 -14.272 1.00 . A A . 97 PRO HB3 1 1 10 12202 1 1 46 PRO HD2 H 72.565 9.336 -11.572 1.00 . A A . 97 PRO HD2 1 1 10 12203 1 1 46 PRO HD3 H 71.596 7.887 -11.219 1.00 . A A . 97 PRO HD3 1 1 10 12204 1 1 46 PRO HG2 H 72.156 8.667 -13.771 1.00 . A A . 97 PRO HG2 1 1 10 12205 1 1 46 PRO HG3 H 71.987 6.962 -13.310 1.00 . A A . 97 PRO HG3 1 1 10 12206 1 1 46 PRO N N 73.680 7.592 -11.100 1.00 . A A . 97 PRO N 1 1 10 12207 1 1 46 PRO O O 76.251 8.697 -11.590 1.00 . A A . 97 PRO O 1 1 10 12208 1 1 47 ALA C C 79.012 7.225 -13.601 1.00 . A A . 98 ALA C 1 1 10 12209 1 1 47 ALA CA C 78.392 7.057 -12.216 1.00 . A A . 98 ALA CA 1 1 10 12210 1 1 47 ALA CB C 79.147 5.967 -11.454 1.00 . A A . 98 ALA CB 1 1 10 12211 1 1 47 ALA H H 76.733 5.810 -12.655 1.00 . A A . 98 ALA H 1 1 10 12212 1 1 47 ALA HA H 78.480 7.986 -11.675 1.00 . A A . 98 ALA HA 1 1 10 12213 1 1 47 ALA HB1 H 79.101 5.043 -12.010 1.00 . A A . 98 ALA HB1 1 1 10 12214 1 1 47 ALA HB2 H 78.694 5.826 -10.485 1.00 . A A . 98 ALA HB2 1 1 10 12215 1 1 47 ALA HB3 H 80.178 6.262 -11.333 1.00 . A A . 98 ALA HB3 1 1 10 12216 1 1 47 ALA N N 76.980 6.701 -12.329 1.00 . A A . 98 ALA N 1 1 10 12217 1 1 47 ALA O O 80.134 6.782 -13.848 1.00 . A A . 98 ALA O 1 1 10 12218 1 1 48 ALA C C 78.917 6.739 -16.595 1.00 . A A . 99 ALA C 1 1 10 12219 1 1 48 ALA CA C 78.750 8.071 -15.864 1.00 . A A . 99 ALA CA 1 1 10 12220 1 1 48 ALA CB C 80.090 8.808 -15.839 1.00 . A A . 99 ALA CB 1 1 10 12221 1 1 48 ALA H H 77.381 8.184 -14.250 1.00 . A A . 99 ALA H 1 1 10 12222 1 1 48 ALA HA H 78.032 8.676 -16.398 1.00 . A A . 99 ALA HA 1 1 10 12223 1 1 48 ALA HB1 H 80.107 9.498 -15.007 1.00 . A A . 99 ALA HB1 1 1 10 12224 1 1 48 ALA HB2 H 80.218 9.354 -16.761 1.00 . A A . 99 ALA HB2 1 1 10 12225 1 1 48 ALA HB3 H 80.892 8.093 -15.728 1.00 . A A . 99 ALA HB3 1 1 10 12226 1 1 48 ALA N N 78.270 7.860 -14.502 1.00 . A A . 99 ALA N 1 1 10 12227 1 1 48 ALA O O 79.502 6.687 -17.677 1.00 . A A . 99 ALA O 1 1 10 12228 1 1 49 ALA C C 77.762 4.319 -17.953 1.00 . A A . 100 ALA C 1 1 10 12229 1 1 49 ALA CA C 78.492 4.345 -16.615 1.00 . A A . 100 ALA CA 1 1 10 12230 1 1 49 ALA CB C 77.885 3.294 -15.682 1.00 . A A . 100 ALA CB 1 1 10 12231 1 1 49 ALA H H 77.935 5.757 -15.145 1.00 . A A . 100 ALA H 1 1 10 12232 1 1 49 ALA HA H 79.532 4.107 -16.777 1.00 . A A . 100 ALA HA 1 1 10 12233 1 1 49 ALA HB1 H 78.355 2.339 -15.862 1.00 . A A . 100 ALA HB1 1 1 10 12234 1 1 49 ALA HB2 H 76.825 3.215 -15.871 1.00 . A A . 100 ALA HB2 1 1 10 12235 1 1 49 ALA HB3 H 78.049 3.587 -14.654 1.00 . A A . 100 ALA HB3 1 1 10 12236 1 1 49 ALA N N 78.395 5.663 -16.003 1.00 . A A . 100 ALA N 1 1 10 12237 1 1 49 ALA O O 78.228 3.711 -18.916 1.00 . A A . 100 ALA O 1 1 10 12238 1 1 50 ASN C C 74.902 6.247 -19.227 1.00 . A A . 101 ASN C 1 1 10 12239 1 1 50 ASN CA C 75.814 5.025 -19.223 1.00 . A A . 101 ASN CA 1 1 10 12240 1 1 50 ASN CB C 74.972 3.752 -19.347 1.00 . A A . 101 ASN CB 1 1 10 12241 1 1 50 ASN CG C 74.089 3.582 -18.113 1.00 . A A . 101 ASN CG 1 1 10 12242 1 1 50 ASN H H 76.286 5.442 -17.199 1.00 . A A . 101 ASN H 1 1 10 12243 1 1 50 ASN HA H 76.479 5.083 -20.070 1.00 . A A . 101 ASN HA 1 1 10 12244 1 1 50 ASN HB2 H 74.350 3.818 -20.226 1.00 . A A . 101 ASN HB2 1 1 10 12245 1 1 50 ASN HB3 H 75.627 2.897 -19.435 1.00 . A A . 101 ASN HB3 1 1 10 12246 1 1 50 ASN HD21 H 74.517 1.657 -17.892 1.00 . A A . 101 ASN HD21 1 1 10 12247 1 1 50 ASN HD22 H 73.446 2.299 -16.744 1.00 . A A . 101 ASN HD22 1 1 10 12248 1 1 50 ASN N N 76.610 4.980 -18.002 1.00 . A A . 101 ASN N 1 1 10 12249 1 1 50 ASN ND2 N 74.010 2.415 -17.536 1.00 . A A . 101 ASN ND2 1 1 10 12250 1 1 50 ASN O O 74.917 7.050 -18.295 1.00 . A A . 101 ASN O 1 1 10 12251 1 1 50 ASN OD1 O 73.453 4.536 -17.665 1.00 . A A . 101 ASN OD1 1 1 10 12252 1 1 51 SER C C 71.747 7.040 -20.292 1.00 . A A . 102 SER C 1 1 10 12253 1 1 51 SER CA C 73.194 7.510 -20.407 1.00 . A A . 102 SER CA 1 1 10 12254 1 1 51 SER CB C 73.398 8.207 -21.752 1.00 . A A . 102 SER CB 1 1 10 12255 1 1 51 SER H H 74.141 5.711 -20.999 1.00 . A A . 102 SER H 1 1 10 12256 1 1 51 SER HA H 73.396 8.214 -19.615 1.00 . A A . 102 SER HA 1 1 10 12257 1 1 51 SER HB2 H 74.386 8.638 -21.789 1.00 . A A . 102 SER HB2 1 1 10 12258 1 1 51 SER HB3 H 73.293 7.485 -22.551 1.00 . A A . 102 SER HB3 1 1 10 12259 1 1 51 SER HG H 72.498 9.583 -22.793 1.00 . A A . 102 SER HG 1 1 10 12260 1 1 51 SER N N 74.109 6.382 -20.286 1.00 . A A . 102 SER N 1 1 10 12261 1 1 51 SER O O 71.366 6.026 -20.878 1.00 . A A . 102 SER O 1 1 10 12262 1 1 51 SER OG O 72.433 9.241 -21.899 1.00 . A A . 102 SER OG 1 1 10 12263 1 1 52 SER C C 68.808 7.432 -20.676 1.00 . A A . 103 SER C 1 1 10 12264 1 1 52 SER CA C 69.545 7.422 -19.342 1.00 . A A . 103 SER CA 1 1 10 12265 1 1 52 SER CB C 68.882 8.409 -18.381 1.00 . A A . 103 SER CB 1 1 10 12266 1 1 52 SER H H 71.306 8.574 -19.083 1.00 . A A . 103 SER H 1 1 10 12267 1 1 52 SER HA H 69.489 6.431 -18.918 1.00 . A A . 103 SER HA 1 1 10 12268 1 1 52 SER HB2 H 69.032 9.415 -18.737 1.00 . A A . 103 SER HB2 1 1 10 12269 1 1 52 SER HB3 H 67.821 8.202 -18.332 1.00 . A A . 103 SER HB3 1 1 10 12270 1 1 52 SER HG H 70.293 8.759 -17.092 1.00 . A A . 103 SER HG 1 1 10 12271 1 1 52 SER N N 70.947 7.778 -19.529 1.00 . A A . 103 SER N 1 1 10 12272 1 1 52 SER O O 67.991 6.554 -20.953 1.00 . A A . 103 SER O 1 1 10 12273 1 1 52 SER OG O 69.465 8.274 -17.093 1.00 . A A . 103 SER OG 1 1 10 12274 1 1 53 GLY C C 68.949 9.785 -23.546 1.00 . A A . 104 GLY C 1 1 10 12275 1 1 53 GLY CA C 68.470 8.538 -22.811 1.00 . A A . 104 GLY CA 1 1 10 12276 1 1 53 GLY H H 69.770 9.097 -21.233 1.00 . A A . 104 GLY H 1 1 10 12277 1 1 53 GLY HA2 H 68.713 7.663 -23.398 1.00 . A A . 104 GLY HA2 1 1 10 12278 1 1 53 GLY HA3 H 67.400 8.594 -22.683 1.00 . A A . 104 GLY HA3 1 1 10 12279 1 1 53 GLY N N 69.107 8.429 -21.505 1.00 . A A . 104 GLY N 1 1 10 12280 1 1 53 GLY O O 69.654 10.618 -22.979 1.00 . A A . 104 GLY O 1 1 10 12281 1 1 54 ASP C C 68.300 12.330 -25.075 1.00 . A A . 105 ASP C 1 1 10 12282 1 1 54 ASP CA C 68.954 11.060 -25.612 1.00 . A A . 105 ASP CA 1 1 10 12283 1 1 54 ASP CB C 68.545 10.851 -27.070 1.00 . A A . 105 ASP CB 1 1 10 12284 1 1 54 ASP CG C 69.430 9.784 -27.708 1.00 . A A . 105 ASP CG 1 1 10 12285 1 1 54 ASP H H 67.995 9.213 -25.212 1.00 . A A . 105 ASP H 1 1 10 12286 1 1 54 ASP HA H 70.027 11.172 -25.562 1.00 . A A . 105 ASP HA 1 1 10 12287 1 1 54 ASP HB2 H 67.513 10.531 -27.110 1.00 . A A . 105 ASP HB2 1 1 10 12288 1 1 54 ASP HB3 H 68.656 11.778 -27.611 1.00 . A A . 105 ASP HB3 1 1 10 12289 1 1 54 ASP N N 68.559 9.907 -24.812 1.00 . A A . 105 ASP N 1 1 10 12290 1 1 54 ASP O O 67.129 12.321 -24.694 1.00 . A A . 105 ASP O 1 1 10 12291 1 1 54 ASP OD1 O 70.437 9.442 -27.112 1.00 . A A . 105 ASP OD1 1 1 10 12292 1 1 54 ASP OD2 O 69.086 9.326 -28.786 1.00 . A A . 105 ASP OD2 1 1 10 12293 1 1 55 GLY C C 68.354 14.658 -23.054 1.00 . A A . 106 GLY C 1 1 10 12294 1 1 55 GLY CA C 68.535 14.691 -24.569 1.00 . A A . 106 GLY CA 1 1 10 12295 1 1 55 GLY H H 69.983 13.370 -25.374 1.00 . A A . 106 GLY H 1 1 10 12296 1 1 55 GLY HA2 H 69.224 15.482 -24.828 1.00 . A A . 106 GLY HA2 1 1 10 12297 1 1 55 GLY HA3 H 67.580 14.885 -25.033 1.00 . A A . 106 GLY HA3 1 1 10 12298 1 1 55 GLY N N 69.059 13.420 -25.054 1.00 . A A . 106 GLY N 1 1 10 12299 1 1 55 GLY O O 68.791 13.721 -22.388 1.00 . A A . 106 GLY O 1 1 10 12300 1 1 56 GLY C C 68.771 15.676 -20.309 1.00 . A A . 107 GLY C 1 1 10 12301 1 1 56 GLY CA C 67.461 15.754 -21.083 1.00 . A A . 107 GLY CA 1 1 10 12302 1 1 56 GLY H H 67.369 16.400 -23.099 1.00 . A A . 107 GLY H 1 1 10 12303 1 1 56 GLY HA2 H 66.965 16.687 -20.852 1.00 . A A . 107 GLY HA2 1 1 10 12304 1 1 56 GLY HA3 H 66.827 14.932 -20.787 1.00 . A A . 107 GLY HA3 1 1 10 12305 1 1 56 GLY N N 67.700 15.683 -22.519 1.00 . A A . 107 GLY N 1 1 10 12306 1 1 56 GLY O O 69.731 16.382 -20.621 1.00 . A A . 107 GLY O 1 1 10 12307 1 1 57 ALA C C 70.440 13.188 -18.471 1.00 . A A . 108 ALA C 1 1 10 12308 1 1 57 ALA CA C 70.003 14.649 -18.491 1.00 . A A . 108 ALA CA 1 1 10 12309 1 1 57 ALA CB C 69.733 15.124 -17.062 1.00 . A A . 108 ALA CB 1 1 10 12310 1 1 57 ALA H H 68.009 14.276 -19.099 1.00 . A A . 108 ALA H 1 1 10 12311 1 1 57 ALA HA H 70.796 15.247 -18.913 1.00 . A A . 108 ALA HA 1 1 10 12312 1 1 57 ALA HB1 H 69.363 14.299 -16.470 1.00 . A A . 108 ALA HB1 1 1 10 12313 1 1 57 ALA HB2 H 68.996 15.913 -17.080 1.00 . A A . 108 ALA HB2 1 1 10 12314 1 1 57 ALA HB3 H 70.648 15.497 -16.629 1.00 . A A . 108 ALA HB3 1 1 10 12315 1 1 57 ALA N N 68.803 14.814 -19.301 1.00 . A A . 108 ALA N 1 1 10 12316 1 1 57 ALA O O 69.666 12.302 -18.106 1.00 . A A . 108 ALA O 1 1 10 12317 1 1 58 ALA C C 72.223 10.999 -17.468 1.00 . A A . 109 ALA C 1 1 10 12318 1 1 58 ALA CA C 72.215 11.585 -18.877 1.00 . A A . 109 ALA CA 1 1 10 12319 1 1 58 ALA CB C 73.635 11.585 -19.447 1.00 . A A . 109 ALA CB 1 1 10 12320 1 1 58 ALA H H 72.260 13.687 -19.136 1.00 . A A . 109 ALA H 1 1 10 12321 1 1 58 ALA HA H 71.587 10.974 -19.505 1.00 . A A . 109 ALA HA 1 1 10 12322 1 1 58 ALA HB1 H 73.969 10.566 -19.583 1.00 . A A . 109 ALA HB1 1 1 10 12323 1 1 58 ALA HB2 H 74.299 12.092 -18.762 1.00 . A A . 109 ALA HB2 1 1 10 12324 1 1 58 ALA HB3 H 73.640 12.096 -20.398 1.00 . A A . 109 ALA HB3 1 1 10 12325 1 1 58 ALA N N 71.686 12.942 -18.860 1.00 . A A . 109 ALA N 1 1 10 12326 1 1 58 ALA O O 71.924 9.821 -17.272 1.00 . A A . 109 ALA O 1 1 10 12327 1 1 59 GLY C C 74.009 11.635 -14.520 1.00 . A A . 110 GLY C 1 1 10 12328 1 1 59 GLY CA C 72.621 11.397 -15.099 1.00 . A A . 110 GLY CA 1 1 10 12329 1 1 59 GLY H H 72.800 12.761 -16.712 1.00 . A A . 110 GLY H 1 1 10 12330 1 1 59 GLY HA2 H 71.893 11.946 -14.522 1.00 . A A . 110 GLY HA2 1 1 10 12331 1 1 59 GLY HA3 H 72.396 10.344 -15.049 1.00 . A A . 110 GLY HA3 1 1 10 12332 1 1 59 GLY N N 72.570 11.835 -16.491 1.00 . A A . 110 GLY N 1 1 10 12333 1 1 59 GLY O O 74.881 12.187 -15.191 1.00 . A A . 110 GLY O 1 1 10 12334 1 1 60 ASP C C 75.785 12.861 -12.341 1.00 . A A . 111 ASP C 1 1 10 12335 1 1 60 ASP CA C 75.497 11.387 -12.603 1.00 . A A . 111 ASP CA 1 1 10 12336 1 1 60 ASP CB C 76.622 10.794 -13.458 1.00 . A A . 111 ASP CB 1 1 10 12337 1 1 60 ASP CG C 77.881 10.626 -12.614 1.00 . A A . 111 ASP CG 1 1 10 12338 1 1 60 ASP H H 73.456 10.787 -12.789 1.00 . A A . 111 ASP H 1 1 10 12339 1 1 60 ASP HA H 75.471 10.867 -11.657 1.00 . A A . 111 ASP HA 1 1 10 12340 1 1 60 ASP HB2 H 76.313 9.830 -13.836 1.00 . A A . 111 ASP HB2 1 1 10 12341 1 1 60 ASP HB3 H 76.832 11.452 -14.285 1.00 . A A . 111 ASP HB3 1 1 10 12342 1 1 60 ASP N N 74.203 11.217 -13.271 1.00 . A A . 111 ASP N 1 1 10 12343 1 1 60 ASP O O 76.460 13.525 -13.127 1.00 . A A . 111 ASP O 1 1 10 12344 1 1 60 ASP OD1 O 77.816 10.900 -11.427 1.00 . A A . 111 ASP OD1 1 1 10 12345 1 1 60 ASP OD2 O 78.891 10.226 -13.168 1.00 . A A . 111 ASP OD2 1 1 10 12346 1 1 61 GLY C C 74.121 15.518 -11.099 1.00 . A A . 112 GLY C 1 1 10 12347 1 1 61 GLY CA C 75.422 14.765 -10.881 1.00 . A A . 112 GLY CA 1 1 10 12348 1 1 61 GLY H H 74.699 12.800 -10.663 1.00 . A A . 112 GLY H 1 1 10 12349 1 1 61 GLY HA2 H 75.712 14.840 -9.845 1.00 . A A . 112 GLY HA2 1 1 10 12350 1 1 61 GLY HA3 H 76.186 15.199 -11.504 1.00 . A A . 112 GLY HA3 1 1 10 12351 1 1 61 GLY N N 75.247 13.369 -11.237 1.00 . A A . 112 GLY N 1 1 10 12352 1 1 61 GLY O O 73.919 16.602 -10.556 1.00 . A A . 112 GLY O 1 1 10 12353 1 1 62 THR C C 70.829 14.659 -11.590 1.00 . A A . 113 THR C 1 1 10 12354 1 1 62 THR CA C 71.950 15.523 -12.161 1.00 . A A . 113 THR CA 1 1 10 12355 1 1 62 THR CB C 71.783 15.752 -13.666 1.00 . A A . 113 THR CB 1 1 10 12356 1 1 62 THR CG2 C 72.866 16.701 -14.172 1.00 . A A . 113 THR CG2 1 1 10 12357 1 1 62 THR H H 73.452 14.049 -12.284 1.00 . A A . 113 THR H 1 1 10 12358 1 1 62 THR HA H 71.911 16.469 -11.664 1.00 . A A . 113 THR HA 1 1 10 12359 1 1 62 THR HB H 70.813 16.185 -13.857 1.00 . A A . 113 THR HB 1 1 10 12360 1 1 62 THR HG1 H 71.738 14.664 -15.274 1.00 . A A . 113 THR HG1 1 1 10 12361 1 1 62 THR HG21 H 72.652 16.973 -15.196 1.00 . A A . 113 THR HG21 1 1 10 12362 1 1 62 THR HG22 H 73.827 16.210 -14.124 1.00 . A A . 113 THR HG22 1 1 10 12363 1 1 62 THR HG23 H 72.882 17.590 -13.561 1.00 . A A . 113 THR HG23 1 1 10 12364 1 1 62 THR N N 73.237 14.921 -11.888 1.00 . A A . 113 THR N 1 1 10 12365 1 1 62 THR O O 70.784 14.414 -10.389 1.00 . A A . 113 THR O 1 1 10 12366 1 1 62 THR OG1 O 71.888 14.507 -14.341 1.00 . A A . 113 THR OG1 1 1 10 12367 1 1 63 VAL C C 69.345 12.076 -11.404 1.00 . A A . 114 VAL C 1 1 10 12368 1 1 63 VAL CA C 68.824 13.383 -11.992 1.00 . A A . 114 VAL CA 1 1 10 12369 1 1 63 VAL CB C 67.904 13.093 -13.176 1.00 . A A . 114 VAL CB 1 1 10 12370 1 1 63 VAL CG1 C 67.676 14.376 -13.979 1.00 . A A . 114 VAL CG1 1 1 10 12371 1 1 63 VAL CG2 C 68.553 12.039 -14.072 1.00 . A A . 114 VAL CG2 1 1 10 12372 1 1 63 VAL H H 70.002 14.417 -13.387 1.00 . A A . 114 VAL H 1 1 10 12373 1 1 63 VAL HA H 68.269 13.917 -11.237 1.00 . A A . 114 VAL HA 1 1 10 12374 1 1 63 VAL HB H 66.960 12.729 -12.812 1.00 . A A . 114 VAL HB 1 1 10 12375 1 1 63 VAL HG11 H 68.562 14.610 -14.550 1.00 . A A . 114 VAL HG11 1 1 10 12376 1 1 63 VAL HG12 H 67.455 15.188 -13.303 1.00 . A A . 114 VAL HG12 1 1 10 12377 1 1 63 VAL HG13 H 66.844 14.232 -14.650 1.00 . A A . 114 VAL HG13 1 1 10 12378 1 1 63 VAL HG21 H 68.517 11.079 -13.582 1.00 . A A . 114 VAL HG21 1 1 10 12379 1 1 63 VAL HG22 H 69.582 12.313 -14.258 1.00 . A A . 114 VAL HG22 1 1 10 12380 1 1 63 VAL HG23 H 68.019 11.988 -15.009 1.00 . A A . 114 VAL HG23 1 1 10 12381 1 1 63 VAL N N 69.928 14.203 -12.444 1.00 . A A . 114 VAL N 1 1 10 12382 1 1 63 VAL O O 70.324 11.511 -11.888 1.00 . A A . 114 VAL O 1 1 10 12383 1 1 64 VAL C C 68.027 9.309 -9.873 1.00 . A A . 115 VAL C 1 1 10 12384 1 1 64 VAL CA C 69.094 10.375 -9.692 1.00 . A A . 115 VAL CA 1 1 10 12385 1 1 64 VAL CB C 69.332 10.623 -8.208 1.00 . A A . 115 VAL CB 1 1 10 12386 1 1 64 VAL CG1 C 69.714 9.311 -7.521 1.00 . A A . 115 VAL CG1 1 1 10 12387 1 1 64 VAL CG2 C 70.466 11.639 -8.049 1.00 . A A . 115 VAL CG2 1 1 10 12388 1 1 64 VAL H H 67.922 12.109 -10.006 1.00 . A A . 115 VAL H 1 1 10 12389 1 1 64 VAL HA H 70.012 10.028 -10.141 1.00 . A A . 115 VAL HA 1 1 10 12390 1 1 64 VAL HB H 68.431 11.009 -7.761 1.00 . A A . 115 VAL HB 1 1 10 12391 1 1 64 VAL HG11 H 69.959 9.503 -6.488 1.00 . A A . 115 VAL HG11 1 1 10 12392 1 1 64 VAL HG12 H 70.568 8.882 -8.016 1.00 . A A . 115 VAL HG12 1 1 10 12393 1 1 64 VAL HG13 H 68.885 8.621 -7.574 1.00 . A A . 115 VAL HG13 1 1 10 12394 1 1 64 VAL HG21 H 71.312 11.329 -8.643 1.00 . A A . 115 VAL HG21 1 1 10 12395 1 1 64 VAL HG22 H 70.756 11.695 -7.010 1.00 . A A . 115 VAL HG22 1 1 10 12396 1 1 64 VAL HG23 H 70.129 12.609 -8.382 1.00 . A A . 115 VAL HG23 1 1 10 12397 1 1 64 VAL N N 68.690 11.610 -10.351 1.00 . A A . 115 VAL N 1 1 10 12398 1 1 64 VAL O O 66.833 9.594 -9.809 1.00 . A A . 115 VAL O 1 1 10 12399 1 1 65 ASP C C 67.059 6.459 -8.972 1.00 . A A . 116 ASP C 1 1 10 12400 1 1 65 ASP CA C 67.525 6.987 -10.308 1.00 . A A . 116 ASP CA 1 1 10 12401 1 1 65 ASP CB C 68.167 5.857 -11.098 1.00 . A A . 116 ASP CB 1 1 10 12402 1 1 65 ASP CG C 69.278 6.404 -11.986 1.00 . A A . 116 ASP CG 1 1 10 12403 1 1 65 ASP H H 69.429 7.908 -10.148 1.00 . A A . 116 ASP H 1 1 10 12404 1 1 65 ASP HA H 66.666 7.356 -10.845 1.00 . A A . 116 ASP HA 1 1 10 12405 1 1 65 ASP HB2 H 68.569 5.132 -10.412 1.00 . A A . 116 ASP HB2 1 1 10 12406 1 1 65 ASP HB3 H 67.418 5.385 -11.716 1.00 . A A . 116 ASP HB3 1 1 10 12407 1 1 65 ASP N N 68.465 8.080 -10.108 1.00 . A A . 116 ASP N 1 1 10 12408 1 1 65 ASP O O 67.842 5.943 -8.180 1.00 . A A . 116 ASP O 1 1 10 12409 1 1 65 ASP OD1 O 68.995 7.276 -12.789 1.00 . A A . 116 ASP OD1 1 1 10 12410 1 1 65 ASP OD2 O 70.399 5.940 -11.848 1.00 . A A . 116 ASP OD2 1 1 10 12411 1 1 66 CYS C C 64.353 4.904 -7.723 1.00 . A A . 117 CYS C 1 1 10 12412 1 1 66 CYS CA C 65.174 6.172 -7.493 1.00 . A A . 117 CYS CA 1 1 10 12413 1 1 66 CYS CB C 64.256 7.274 -7.001 1.00 . A A . 117 CYS CB 1 1 10 12414 1 1 66 CYS H H 65.213 7.042 -9.414 1.00 . A A . 117 CYS H 1 1 10 12415 1 1 66 CYS HA H 65.949 6.002 -6.765 1.00 . A A . 117 CYS HA 1 1 10 12416 1 1 66 CYS HB2 H 64.805 8.202 -6.967 1.00 . A A . 117 CYS HB2 1 1 10 12417 1 1 66 CYS HB3 H 63.425 7.376 -7.683 1.00 . A A . 117 CYS HB3 1 1 10 12418 1 1 66 CYS N N 65.774 6.611 -8.735 1.00 . A A . 117 CYS N 1 1 10 12419 1 1 66 CYS O O 63.591 4.843 -8.670 1.00 . A A . 117 CYS O 1 1 10 12420 1 1 66 CYS SG S 63.634 6.854 -5.358 1.00 . A A . 117 CYS SG 1 1 10 12421 1 1 67 PRO C C 62.163 2.873 -7.108 1.00 . A A . 118 PRO C 1 1 10 12422 1 1 67 PRO CA C 63.673 2.640 -7.108 1.00 . A A . 118 PRO CA 1 1 10 12423 1 1 67 PRO CB C 64.072 1.751 -5.929 1.00 . A A . 118 PRO CB 1 1 10 12424 1 1 67 PRO CD C 65.321 3.792 -5.714 1.00 . A A . 118 PRO CD 1 1 10 12425 1 1 67 PRO CG C 64.652 2.685 -4.915 1.00 . A A . 118 PRO CG 1 1 10 12426 1 1 67 PRO HA H 63.967 2.168 -8.028 1.00 . A A . 118 PRO HA 1 1 10 12427 1 1 67 PRO HB2 H 63.196 1.261 -5.537 1.00 . A A . 118 PRO HB2 1 1 10 12428 1 1 67 PRO HB3 H 64.810 1.027 -6.232 1.00 . A A . 118 PRO HB3 1 1 10 12429 1 1 67 PRO HD2 H 65.327 4.719 -5.159 1.00 . A A . 118 PRO HD2 1 1 10 12430 1 1 67 PRO HD3 H 66.320 3.505 -5.996 1.00 . A A . 118 PRO HD3 1 1 10 12431 1 1 67 PRO HG2 H 63.865 3.091 -4.293 1.00 . A A . 118 PRO HG2 1 1 10 12432 1 1 67 PRO HG3 H 65.384 2.174 -4.313 1.00 . A A . 118 PRO HG3 1 1 10 12433 1 1 67 PRO N N 64.464 3.891 -6.905 1.00 . A A . 118 PRO N 1 1 10 12434 1 1 67 PRO O O 61.396 1.972 -7.450 1.00 . A A . 118 PRO O 1 1 10 12435 1 1 68 VAL C C 59.833 5.051 -7.931 1.00 . A A . 119 VAL C 1 1 10 12436 1 1 68 VAL CA C 60.308 4.364 -6.653 1.00 . A A . 119 VAL CA 1 1 10 12437 1 1 68 VAL CB C 60.019 5.264 -5.452 1.00 . A A . 119 VAL CB 1 1 10 12438 1 1 68 VAL CG1 C 58.505 5.369 -5.233 1.00 . A A . 119 VAL CG1 1 1 10 12439 1 1 68 VAL CG2 C 60.686 4.676 -4.203 1.00 . A A . 119 VAL CG2 1 1 10 12440 1 1 68 VAL H H 62.383 4.744 -6.430 1.00 . A A . 119 VAL H 1 1 10 12441 1 1 68 VAL HA H 59.767 3.439 -6.532 1.00 . A A . 119 VAL HA 1 1 10 12442 1 1 68 VAL HB H 60.420 6.247 -5.642 1.00 . A A . 119 VAL HB 1 1 10 12443 1 1 68 VAL HG11 H 58.307 5.765 -4.247 1.00 . A A . 119 VAL HG11 1 1 10 12444 1 1 68 VAL HG12 H 58.058 4.389 -5.321 1.00 . A A . 119 VAL HG12 1 1 10 12445 1 1 68 VAL HG13 H 58.079 6.027 -5.975 1.00 . A A . 119 VAL HG13 1 1 10 12446 1 1 68 VAL HG21 H 60.273 3.700 -4.000 1.00 . A A . 119 VAL HG21 1 1 10 12447 1 1 68 VAL HG22 H 60.508 5.326 -3.360 1.00 . A A . 119 VAL HG22 1 1 10 12448 1 1 68 VAL HG23 H 61.752 4.589 -4.367 1.00 . A A . 119 VAL HG23 1 1 10 12449 1 1 68 VAL N N 61.736 4.065 -6.706 1.00 . A A . 119 VAL N 1 1 10 12450 1 1 68 VAL O O 58.985 4.521 -8.650 1.00 . A A . 119 VAL O 1 1 10 12451 1 1 69 CYS C C 60.996 6.727 -10.533 1.00 . A A . 120 CYS C 1 1 10 12452 1 1 69 CYS CA C 59.992 6.971 -9.409 1.00 . A A . 120 CYS CA 1 1 10 12453 1 1 69 CYS CB C 59.903 8.469 -9.097 1.00 . A A . 120 CYS CB 1 1 10 12454 1 1 69 CYS H H 61.046 6.609 -7.605 1.00 . A A . 120 CYS H 1 1 10 12455 1 1 69 CYS HA H 59.020 6.625 -9.735 1.00 . A A . 120 CYS HA 1 1 10 12456 1 1 69 CYS HB2 H 59.775 9.019 -10.018 1.00 . A A . 120 CYS HB2 1 1 10 12457 1 1 69 CYS HB3 H 59.057 8.650 -8.450 1.00 . A A . 120 CYS HB3 1 1 10 12458 1 1 69 CYS N N 60.376 6.233 -8.209 1.00 . A A . 120 CYS N 1 1 10 12459 1 1 69 CYS O O 60.657 6.802 -11.713 1.00 . A A . 120 CYS O 1 1 10 12460 1 1 69 CYS SG S 61.421 9.016 -8.275 1.00 . A A . 120 CYS SG 1 1 10 12461 1 1 70 LYS C C 63.453 7.305 -12.089 1.00 . A A . 121 LYS C 1 1 10 12462 1 1 70 LYS CA C 63.281 6.132 -11.129 1.00 . A A . 121 LYS CA 1 1 10 12463 1 1 70 LYS CB C 62.933 4.851 -11.906 1.00 . A A . 121 LYS CB 1 1 10 12464 1 1 70 LYS CD C 62.660 2.732 -10.582 1.00 . A A . 121 LYS CD 1 1 10 12465 1 1 70 LYS CE C 63.235 1.319 -10.506 1.00 . A A . 121 LYS CE 1 1 10 12466 1 1 70 LYS CG C 63.661 3.639 -11.305 1.00 . A A . 121 LYS CG 1 1 10 12467 1 1 70 LYS H H 62.434 6.353 -9.196 1.00 . A A . 121 LYS H 1 1 10 12468 1 1 70 LYS HA H 64.215 5.980 -10.606 1.00 . A A . 121 LYS HA 1 1 10 12469 1 1 70 LYS HB2 H 61.869 4.681 -11.850 1.00 . A A . 121 LYS HB2 1 1 10 12470 1 1 70 LYS HB3 H 63.224 4.962 -12.940 1.00 . A A . 121 LYS HB3 1 1 10 12471 1 1 70 LYS HD2 H 62.486 3.100 -9.582 1.00 . A A . 121 LYS HD2 1 1 10 12472 1 1 70 LYS HD3 H 61.729 2.710 -11.128 1.00 . A A . 121 LYS HD3 1 1 10 12473 1 1 70 LYS HE2 H 63.331 0.914 -11.503 1.00 . A A . 121 LYS HE2 1 1 10 12474 1 1 70 LYS HE3 H 64.209 1.358 -10.039 1.00 . A A . 121 LYS HE3 1 1 10 12475 1 1 70 LYS HG2 H 64.133 3.081 -12.095 1.00 . A A . 121 LYS HG2 1 1 10 12476 1 1 70 LYS HG3 H 64.411 3.969 -10.607 1.00 . A A . 121 LYS HG3 1 1 10 12477 1 1 70 LYS HZ1 H 62.192 0.865 -8.761 1.00 . A A . 121 LYS HZ1 1 1 10 12478 1 1 70 LYS HZ2 H 62.755 -0.497 -9.604 1.00 . A A . 121 LYS HZ2 1 1 10 12479 1 1 70 LYS HZ3 H 61.410 0.368 -10.181 1.00 . A A . 121 LYS HZ3 1 1 10 12480 1 1 70 LYS N N 62.228 6.412 -10.154 1.00 . A A . 121 LYS N 1 1 10 12481 1 1 70 LYS NZ N 62.329 0.449 -9.703 1.00 . A A . 121 LYS NZ 1 1 10 12482 1 1 70 LYS O O 63.889 7.133 -13.229 1.00 . A A . 121 LYS O 1 1 10 12483 1 1 71 GLN C C 63.286 10.953 -11.560 1.00 . A A . 122 GLN C 1 1 10 12484 1 1 71 GLN CA C 63.254 9.700 -12.431 1.00 . A A . 122 GLN CA 1 1 10 12485 1 1 71 GLN CB C 62.092 9.796 -13.415 1.00 . A A . 122 GLN CB 1 1 10 12486 1 1 71 GLN CD C 61.204 11.026 -15.397 1.00 . A A . 122 GLN CD 1 1 10 12487 1 1 71 GLN CG C 62.319 10.978 -14.357 1.00 . A A . 122 GLN CG 1 1 10 12488 1 1 71 GLN H H 62.790 8.579 -10.695 1.00 . A A . 122 GLN H 1 1 10 12489 1 1 71 GLN HA H 64.177 9.641 -12.990 1.00 . A A . 122 GLN HA 1 1 10 12490 1 1 71 GLN HB2 H 62.029 8.883 -13.990 1.00 . A A . 122 GLN HB2 1 1 10 12491 1 1 71 GLN HB3 H 61.171 9.944 -12.872 1.00 . A A . 122 GLN HB3 1 1 10 12492 1 1 71 GLN HE21 H 61.883 12.672 -16.269 1.00 . A A . 122 GLN HE21 1 1 10 12493 1 1 71 GLN HE22 H 60.470 12.022 -16.948 1.00 . A A . 122 GLN HE22 1 1 10 12494 1 1 71 GLN HG2 H 62.323 11.897 -13.787 1.00 . A A . 122 GLN HG2 1 1 10 12495 1 1 71 GLN HG3 H 63.270 10.862 -14.856 1.00 . A A . 122 GLN HG3 1 1 10 12496 1 1 71 GLN N N 63.122 8.501 -11.614 1.00 . A A . 122 GLN N 1 1 10 12497 1 1 71 GLN NE2 N 61.184 11.986 -16.278 1.00 . A A . 122 GLN NE2 1 1 10 12498 1 1 71 GLN O O 62.500 11.092 -10.623 1.00 . A A . 122 GLN O 1 1 10 12499 1 1 71 GLN OE1 O 60.327 10.162 -15.406 1.00 . A A . 122 GLN OE1 1 1 10 12500 1 1 72 GLN C C 64.621 14.268 -12.062 1.00 . A A . 123 GLN C 1 1 10 12501 1 1 72 GLN CA C 64.318 13.108 -11.131 1.00 . A A . 123 GLN CA 1 1 10 12502 1 1 72 GLN CB C 65.418 12.986 -10.072 1.00 . A A . 123 GLN CB 1 1 10 12503 1 1 72 GLN CD C 64.004 14.105 -8.346 1.00 . A A . 123 GLN CD 1 1 10 12504 1 1 72 GLN CG C 64.776 12.833 -8.691 1.00 . A A . 123 GLN CG 1 1 10 12505 1 1 72 GLN H H 64.791 11.703 -12.642 1.00 . A A . 123 GLN H 1 1 10 12506 1 1 72 GLN HA H 63.382 13.305 -10.638 1.00 . A A . 123 GLN HA 1 1 10 12507 1 1 72 GLN HB2 H 66.027 12.118 -10.288 1.00 . A A . 123 GLN HB2 1 1 10 12508 1 1 72 GLN HB3 H 66.036 13.870 -10.086 1.00 . A A . 123 GLN HB3 1 1 10 12509 1 1 72 GLN HE21 H 62.250 13.186 -8.209 1.00 . A A . 123 GLN HE21 1 1 10 12510 1 1 72 GLN HE22 H 62.218 14.856 -7.915 1.00 . A A . 123 GLN HE22 1 1 10 12511 1 1 72 GLN HG2 H 64.097 11.992 -8.703 1.00 . A A . 123 GLN HG2 1 1 10 12512 1 1 72 GLN HG3 H 65.544 12.666 -7.948 1.00 . A A . 123 GLN HG3 1 1 10 12513 1 1 72 GLN N N 64.196 11.865 -11.881 1.00 . A A . 123 GLN N 1 1 10 12514 1 1 72 GLN NE2 N 62.717 14.043 -8.140 1.00 . A A . 123 GLN NE2 1 1 10 12515 1 1 72 GLN O O 65.048 14.067 -13.194 1.00 . A A . 123 GLN O 1 1 10 12516 1 1 72 GLN OE1 O 64.588 15.186 -8.275 1.00 . A A . 123 GLN OE1 1 1 10 12517 1 1 73 CYS C C 66.030 17.232 -12.062 1.00 . A A . 124 CYS C 1 1 10 12518 1 1 73 CYS CA C 64.646 16.670 -12.376 1.00 . A A . 124 CYS CA 1 1 10 12519 1 1 73 CYS CB C 63.582 17.733 -12.097 1.00 . A A . 124 CYS CB 1 1 10 12520 1 1 73 CYS H H 64.040 15.580 -10.666 1.00 . A A . 124 CYS H 1 1 10 12521 1 1 73 CYS HA H 64.607 16.403 -13.422 1.00 . A A . 124 CYS HA 1 1 10 12522 1 1 73 CYS HB2 H 63.853 18.654 -12.591 1.00 . A A . 124 CYS HB2 1 1 10 12523 1 1 73 CYS HB3 H 62.629 17.392 -12.471 1.00 . A A . 124 CYS HB3 1 1 10 12524 1 1 73 CYS HG H 63.009 17.266 -9.922 1.00 . A A . 124 CYS HG 1 1 10 12525 1 1 73 CYS N N 64.389 15.481 -11.577 1.00 . A A . 124 CYS N 1 1 10 12526 1 1 73 CYS O O 66.777 17.613 -12.960 1.00 . A A . 124 CYS O 1 1 10 12527 1 1 73 CYS SG S 63.458 18.019 -10.314 1.00 . A A . 124 CYS SG 1 1 10 12528 1 1 74 PHE C C 68.177 17.024 -9.147 1.00 . A A . 125 PHE C 1 1 10 12529 1 1 74 PHE CA C 67.648 17.806 -10.339 1.00 . A A . 125 PHE CA 1 1 10 12530 1 1 74 PHE CB C 67.513 19.270 -9.934 1.00 . A A . 125 PHE CB 1 1 10 12531 1 1 74 PHE CD1 C 65.487 20.412 -10.896 1.00 . A A . 125 PHE CD1 1 1 10 12532 1 1 74 PHE CD2 C 67.529 20.362 -12.199 1.00 . A A . 125 PHE CD2 1 1 10 12533 1 1 74 PHE CE1 C 64.850 21.122 -11.921 1.00 . A A . 125 PHE CE1 1 1 10 12534 1 1 74 PHE CE2 C 66.895 21.070 -13.224 1.00 . A A . 125 PHE CE2 1 1 10 12535 1 1 74 PHE CG C 66.827 20.034 -11.036 1.00 . A A . 125 PHE CG 1 1 10 12536 1 1 74 PHE CZ C 65.554 21.450 -13.086 1.00 . A A . 125 PHE CZ 1 1 10 12537 1 1 74 PHE H H 65.717 16.967 -10.102 1.00 . A A . 125 PHE H 1 1 10 12538 1 1 74 PHE HA H 68.351 17.725 -11.156 1.00 . A A . 125 PHE HA 1 1 10 12539 1 1 74 PHE HB2 H 66.936 19.335 -9.025 1.00 . A A . 125 PHE HB2 1 1 10 12540 1 1 74 PHE HB3 H 68.496 19.687 -9.767 1.00 . A A . 125 PHE HB3 1 1 10 12541 1 1 74 PHE HD1 H 64.944 20.158 -9.997 1.00 . A A . 125 PHE HD1 1 1 10 12542 1 1 74 PHE HD2 H 68.563 20.069 -12.306 1.00 . A A . 125 PHE HD2 1 1 10 12543 1 1 74 PHE HE1 H 63.816 21.413 -11.814 1.00 . A A . 125 PHE HE1 1 1 10 12544 1 1 74 PHE HE2 H 67.438 21.324 -14.122 1.00 . A A . 125 PHE HE2 1 1 10 12545 1 1 74 PHE HZ H 65.063 21.997 -13.878 1.00 . A A . 125 PHE HZ 1 1 10 12546 1 1 74 PHE N N 66.357 17.283 -10.773 1.00 . A A . 125 PHE N 1 1 10 12547 1 1 74 PHE O O 67.507 16.128 -8.636 1.00 . A A . 125 PHE O 1 1 10 12548 1 1 75 SER C C 70.274 17.685 -6.420 1.00 . A A . 126 SER C 1 1 10 12549 1 1 75 SER CA C 69.987 16.707 -7.564 1.00 . A A . 126 SER CA 1 1 10 12550 1 1 75 SER CB C 71.272 16.005 -7.990 1.00 . A A . 126 SER CB 1 1 10 12551 1 1 75 SER H H 69.868 18.109 -9.150 1.00 . A A . 126 SER H 1 1 10 12552 1 1 75 SER HA H 69.292 15.968 -7.215 1.00 . A A . 126 SER HA 1 1 10 12553 1 1 75 SER HB2 H 71.986 16.045 -7.191 1.00 . A A . 126 SER HB2 1 1 10 12554 1 1 75 SER HB3 H 71.054 14.975 -8.217 1.00 . A A . 126 SER HB3 1 1 10 12555 1 1 75 SER HG H 71.185 16.556 -9.855 1.00 . A A . 126 SER HG 1 1 10 12556 1 1 75 SER N N 69.383 17.380 -8.705 1.00 . A A . 126 SER N 1 1 10 12557 1 1 75 SER O O 71.394 17.774 -5.917 1.00 . A A . 126 SER O 1 1 10 12558 1 1 75 SER OG O 71.811 16.658 -9.132 1.00 . A A . 126 SER OG 1 1 10 12559 1 1 76 LYS C C 69.128 18.726 -3.566 1.00 . A A . 127 LYS C 1 1 10 12560 1 1 76 LYS CA C 69.392 19.373 -4.926 1.00 . A A . 127 LYS CA 1 1 10 12561 1 1 76 LYS CB C 68.429 20.527 -5.128 1.00 . A A . 127 LYS CB 1 1 10 12562 1 1 76 LYS CD C 67.938 22.518 -6.541 1.00 . A A . 127 LYS CD 1 1 10 12563 1 1 76 LYS CE C 66.468 22.149 -6.741 1.00 . A A . 127 LYS CE 1 1 10 12564 1 1 76 LYS CG C 68.771 21.244 -6.430 1.00 . A A . 127 LYS CG 1 1 10 12565 1 1 76 LYS H H 68.385 18.301 -6.455 1.00 . A A . 127 LYS H 1 1 10 12566 1 1 76 LYS HA H 70.390 19.764 -4.935 1.00 . A A . 127 LYS HA 1 1 10 12567 1 1 76 LYS HB2 H 67.430 20.144 -5.177 1.00 . A A . 127 LYS HB2 1 1 10 12568 1 1 76 LYS HB3 H 68.513 21.220 -4.303 1.00 . A A . 127 LYS HB3 1 1 10 12569 1 1 76 LYS HD2 H 68.046 23.095 -5.635 1.00 . A A . 127 LYS HD2 1 1 10 12570 1 1 76 LYS HD3 H 68.280 23.097 -7.383 1.00 . A A . 127 LYS HD3 1 1 10 12571 1 1 76 LYS HE2 H 66.368 21.529 -7.620 1.00 . A A . 127 LYS HE2 1 1 10 12572 1 1 76 LYS HE3 H 66.110 21.611 -5.876 1.00 . A A . 127 LYS HE3 1 1 10 12573 1 1 76 LYS HG2 H 69.822 21.495 -6.439 1.00 . A A . 127 LYS HG2 1 1 10 12574 1 1 76 LYS HG3 H 68.548 20.595 -7.263 1.00 . A A . 127 LYS HG3 1 1 10 12575 1 1 76 LYS HZ1 H 64.661 23.177 -6.811 1.00 . A A . 127 LYS HZ1 1 1 10 12576 1 1 76 LYS HZ2 H 65.848 23.786 -7.862 1.00 . A A . 127 LYS HZ2 1 1 10 12577 1 1 76 LYS HZ3 H 65.952 24.087 -6.193 1.00 . A A . 127 LYS HZ3 1 1 10 12578 1 1 76 LYS N N 69.251 18.413 -6.017 1.00 . A A . 127 LYS N 1 1 10 12579 1 1 76 LYS NZ N 65.672 23.392 -6.915 1.00 . A A . 127 LYS NZ 1 1 10 12580 1 1 76 LYS O O 69.678 19.156 -2.554 1.00 . A A . 127 LYS O 1 1 10 12581 1 1 77 ASP C C 68.441 15.610 -2.254 1.00 . A A . 128 ASP C 1 1 10 12582 1 1 77 ASP CA C 67.923 17.044 -2.287 1.00 . A A . 128 ASP CA 1 1 10 12583 1 1 77 ASP CB C 66.406 17.042 -2.091 1.00 . A A . 128 ASP CB 1 1 10 12584 1 1 77 ASP CG C 66.064 17.064 -0.603 1.00 . A A . 128 ASP CG 1 1 10 12585 1 1 77 ASP H H 67.838 17.420 -4.380 1.00 . A A . 128 ASP H 1 1 10 12586 1 1 77 ASP HA H 68.369 17.593 -1.479 1.00 . A A . 128 ASP HA 1 1 10 12587 1 1 77 ASP HB2 H 65.982 17.914 -2.567 1.00 . A A . 128 ASP HB2 1 1 10 12588 1 1 77 ASP HB3 H 65.991 16.151 -2.536 1.00 . A A . 128 ASP HB3 1 1 10 12589 1 1 77 ASP N N 68.264 17.712 -3.545 1.00 . A A . 128 ASP N 1 1 10 12590 1 1 77 ASP O O 67.923 14.772 -1.513 1.00 . A A . 128 ASP O 1 1 10 12591 1 1 77 ASP OD1 O 66.966 16.888 0.196 1.00 . A A . 128 ASP OD1 1 1 10 12592 1 1 77 ASP OD2 O 64.900 17.252 -0.288 1.00 . A A . 128 ASP OD2 1 1 10 12593 1 1 78 ILE C C 70.786 13.656 -1.825 1.00 . A A . 129 ILE C 1 1 10 12594 1 1 78 ILE CA C 70.035 13.989 -3.107 1.00 . A A . 129 ILE CA 1 1 10 12595 1 1 78 ILE CB C 70.993 13.867 -4.294 1.00 . A A . 129 ILE CB 1 1 10 12596 1 1 78 ILE CD1 C 73.153 14.741 -5.213 1.00 . A A . 129 ILE CD1 1 1 10 12597 1 1 78 ILE CG1 C 71.985 15.035 -4.271 1.00 . A A . 129 ILE CG1 1 1 10 12598 1 1 78 ILE CG2 C 70.189 13.886 -5.587 1.00 . A A . 129 ILE CG2 1 1 10 12599 1 1 78 ILE H H 69.832 16.034 -3.623 1.00 . A A . 129 ILE H 1 1 10 12600 1 1 78 ILE HA H 69.239 13.280 -3.232 1.00 . A A . 129 ILE HA 1 1 10 12601 1 1 78 ILE HB H 71.534 12.938 -4.230 1.00 . A A . 129 ILE HB 1 1 10 12602 1 1 78 ILE HD11 H 72.776 14.364 -6.151 1.00 . A A . 129 ILE HD11 1 1 10 12603 1 1 78 ILE HD12 H 73.800 14.003 -4.762 1.00 . A A . 129 ILE HD12 1 1 10 12604 1 1 78 ILE HD13 H 73.712 15.649 -5.389 1.00 . A A . 129 ILE HD13 1 1 10 12605 1 1 78 ILE HG12 H 71.485 15.935 -4.592 1.00 . A A . 129 ILE HG12 1 1 10 12606 1 1 78 ILE HG13 H 72.357 15.170 -3.269 1.00 . A A . 129 ILE HG13 1 1 10 12607 1 1 78 ILE HG21 H 69.596 12.986 -5.651 1.00 . A A . 129 ILE HG21 1 1 10 12608 1 1 78 ILE HG22 H 70.860 13.932 -6.429 1.00 . A A . 129 ILE HG22 1 1 10 12609 1 1 78 ILE HG23 H 69.537 14.745 -5.590 1.00 . A A . 129 ILE HG23 1 1 10 12610 1 1 78 ILE N N 69.462 15.330 -3.054 1.00 . A A . 129 ILE N 1 1 10 12611 1 1 78 ILE O O 70.743 14.415 -0.848 1.00 . A A . 129 ILE O 1 1 10 12612 1 1 79 VAL C C 73.032 13.214 -0.149 1.00 . A A . 130 VAL C 1 1 10 12613 1 1 79 VAL CA C 72.232 12.064 -0.694 1.00 . A A . 130 VAL CA 1 1 10 12614 1 1 79 VAL CB C 73.176 10.926 -1.075 1.00 . A A . 130 VAL CB 1 1 10 12615 1 1 79 VAL CG1 C 73.722 11.147 -2.497 1.00 . A A . 130 VAL CG1 1 1 10 12616 1 1 79 VAL CG2 C 74.351 10.866 -0.084 1.00 . A A . 130 VAL CG2 1 1 10 12617 1 1 79 VAL H H 71.451 11.952 -2.644 1.00 . A A . 130 VAL H 1 1 10 12618 1 1 79 VAL HA H 71.547 11.717 0.061 1.00 . A A . 130 VAL HA 1 1 10 12619 1 1 79 VAL HB H 72.630 10.003 -1.034 1.00 . A A . 130 VAL HB 1 1 10 12620 1 1 79 VAL HG11 H 72.965 10.887 -3.220 1.00 . A A . 130 VAL HG11 1 1 10 12621 1 1 79 VAL HG12 H 74.594 10.527 -2.652 1.00 . A A . 130 VAL HG12 1 1 10 12622 1 1 79 VAL HG13 H 73.996 12.187 -2.623 1.00 . A A . 130 VAL HG13 1 1 10 12623 1 1 79 VAL HG21 H 74.796 9.885 -0.123 1.00 . A A . 130 VAL HG21 1 1 10 12624 1 1 79 VAL HG22 H 73.998 11.058 0.918 1.00 . A A . 130 VAL HG22 1 1 10 12625 1 1 79 VAL HG23 H 75.092 11.606 -0.349 1.00 . A A . 130 VAL HG23 1 1 10 12626 1 1 79 VAL N N 71.467 12.506 -1.843 1.00 . A A . 130 VAL N 1 1 10 12627 1 1 79 VAL O O 74.020 13.626 -0.751 1.00 . A A . 130 VAL O 1 1 10 12628 1 1 80 GLU C C 72.260 15.443 2.697 1.00 . A A . 131 GLU C 1 1 10 12629 1 1 80 GLU CA C 73.194 14.844 1.672 1.00 . A A . 131 GLU CA 1 1 10 12630 1 1 80 GLU CB C 73.538 15.956 0.697 1.00 . A A . 131 GLU CB 1 1 10 12631 1 1 80 GLU CD C 75.379 16.606 -0.871 1.00 . A A . 131 GLU CD 1 1 10 12632 1 1 80 GLU CG C 75.041 15.931 0.451 1.00 . A A . 131 GLU CG 1 1 10 12633 1 1 80 GLU H H 71.772 13.314 1.374 1.00 . A A . 131 GLU H 1 1 10 12634 1 1 80 GLU HA H 74.097 14.514 2.160 1.00 . A A . 131 GLU HA 1 1 10 12635 1 1 80 GLU HB2 H 72.995 15.808 -0.221 1.00 . A A . 131 GLU HB2 1 1 10 12636 1 1 80 GLU HB3 H 73.262 16.907 1.126 1.00 . A A . 131 GLU HB3 1 1 10 12637 1 1 80 GLU HG2 H 75.537 16.448 1.254 1.00 . A A . 131 GLU HG2 1 1 10 12638 1 1 80 GLU HG3 H 75.376 14.905 0.430 1.00 . A A . 131 GLU HG3 1 1 10 12639 1 1 80 GLU N N 72.570 13.717 0.988 1.00 . A A . 131 GLU N 1 1 10 12640 1 1 80 GLU O O 72.685 15.854 3.775 1.00 . A A . 131 GLU O 1 1 10 12641 1 1 80 GLU OE1 O 75.101 16.015 -1.903 1.00 . A A . 131 GLU OE1 1 1 10 12642 1 1 80 GLU OE2 O 75.915 17.699 -0.834 1.00 . A A . 131 GLU OE2 1 1 10 12643 1 1 81 ASN C C 69.396 15.121 4.167 1.00 . A A . 132 ASN C 1 1 10 12644 1 1 81 ASN CA C 70.027 16.146 3.231 1.00 . A A . 132 ASN CA 1 1 10 12645 1 1 81 ASN CB C 68.937 16.843 2.421 1.00 . A A . 132 ASN CB 1 1 10 12646 1 1 81 ASN CG C 69.552 17.964 1.590 1.00 . A A . 132 ASN CG 1 1 10 12647 1 1 81 ASN H H 70.704 15.216 1.447 1.00 . A A . 132 ASN H 1 1 10 12648 1 1 81 ASN HA H 70.549 16.886 3.813 1.00 . A A . 132 ASN HA 1 1 10 12649 1 1 81 ASN HB2 H 68.463 16.127 1.770 1.00 . A A . 132 ASN HB2 1 1 10 12650 1 1 81 ASN HB3 H 68.205 17.259 3.095 1.00 . A A . 132 ASN HB3 1 1 10 12651 1 1 81 ASN HD21 H 69.786 16.829 -0.028 1.00 . A A . 132 ASN HD21 1 1 10 12652 1 1 81 ASN HD22 H 70.298 18.442 -0.187 1.00 . A A . 132 ASN HD22 1 1 10 12653 1 1 81 ASN N N 70.989 15.534 2.337 1.00 . A A . 132 ASN N 1 1 10 12654 1 1 81 ASN ND2 N 69.907 17.727 0.357 1.00 . A A . 132 ASN ND2 1 1 10 12655 1 1 81 ASN O O 68.231 14.755 4.006 1.00 . A A . 132 ASN O 1 1 10 12656 1 1 81 ASN OD1 O 69.734 19.076 2.081 1.00 . A A . 132 ASN OD1 1 1 10 12657 1 1 82 TYR C C 68.600 14.273 6.993 1.00 . A A . 133 TYR C 1 1 10 12658 1 1 82 TYR CA C 69.676 13.675 6.086 1.00 . A A . 133 TYR CA 1 1 10 12659 1 1 82 TYR CB C 70.840 13.174 6.933 1.00 . A A . 133 TYR CB 1 1 10 12660 1 1 82 TYR CD1 C 70.642 13.921 9.316 1.00 . A A . 133 TYR CD1 1 1 10 12661 1 1 82 TYR CD2 C 71.902 15.302 7.777 1.00 . A A . 133 TYR CD2 1 1 10 12662 1 1 82 TYR CE1 C 70.908 14.827 10.350 1.00 . A A . 133 TYR CE1 1 1 10 12663 1 1 82 TYR CE2 C 72.171 16.209 8.811 1.00 . A A . 133 TYR CE2 1 1 10 12664 1 1 82 TYR CG C 71.135 14.160 8.034 1.00 . A A . 133 TYR CG 1 1 10 12665 1 1 82 TYR CZ C 71.674 15.970 10.098 1.00 . A A . 133 TYR CZ 1 1 10 12666 1 1 82 TYR H H 71.089 14.974 5.226 1.00 . A A . 133 TYR H 1 1 10 12667 1 1 82 TYR HA H 69.258 12.846 5.540 1.00 . A A . 133 TYR HA 1 1 10 12668 1 1 82 TYR HB2 H 70.579 12.229 7.360 1.00 . A A . 133 TYR HB2 1 1 10 12669 1 1 82 TYR HB3 H 71.711 13.057 6.317 1.00 . A A . 133 TYR HB3 1 1 10 12670 1 1 82 TYR HD1 H 70.056 13.037 9.503 1.00 . A A . 133 TYR HD1 1 1 10 12671 1 1 82 TYR HD2 H 72.282 15.485 6.784 1.00 . A A . 133 TYR HD2 1 1 10 12672 1 1 82 TYR HE1 H 70.525 14.640 11.343 1.00 . A A . 133 TYR HE1 1 1 10 12673 1 1 82 TYR HE2 H 72.761 17.092 8.615 1.00 . A A . 133 TYR HE2 1 1 10 12674 1 1 82 TYR HH H 72.772 16.604 11.523 1.00 . A A . 133 TYR HH 1 1 10 12675 1 1 82 TYR N N 70.168 14.659 5.140 1.00 . A A . 133 TYR N 1 1 10 12676 1 1 82 TYR O O 68.678 15.440 7.382 1.00 . A A . 133 TYR O 1 1 10 12677 1 1 82 TYR OH O 71.941 16.860 11.117 1.00 . A A . 133 TYR OH 1 1 10 12678 1 1 83 PHE C C 66.670 13.310 9.589 1.00 . A A . 134 PHE C 1 1 10 12679 1 1 83 PHE CA C 66.516 13.905 8.189 1.00 . A A . 134 PHE CA 1 1 10 12680 1 1 83 PHE CB C 65.174 13.486 7.582 1.00 . A A . 134 PHE CB 1 1 10 12681 1 1 83 PHE CD1 C 64.175 14.864 5.729 1.00 . A A . 134 PHE CD1 1 1 10 12682 1 1 83 PHE CD2 C 64.020 15.689 8.002 1.00 . A A . 134 PHE CD2 1 1 10 12683 1 1 83 PHE CE1 C 63.496 15.998 5.270 1.00 . A A . 134 PHE CE1 1 1 10 12684 1 1 83 PHE CE2 C 63.340 16.824 7.544 1.00 . A A . 134 PHE CE2 1 1 10 12685 1 1 83 PHE CG C 64.438 14.710 7.094 1.00 . A A . 134 PHE CG 1 1 10 12686 1 1 83 PHE CZ C 63.078 16.979 6.178 1.00 . A A . 134 PHE CZ 1 1 10 12687 1 1 83 PHE H H 67.591 12.544 6.989 1.00 . A A . 134 PHE H 1 1 10 12688 1 1 83 PHE HA H 66.547 14.978 8.259 1.00 . A A . 134 PHE HA 1 1 10 12689 1 1 83 PHE HB2 H 65.350 12.819 6.750 1.00 . A A . 134 PHE HB2 1 1 10 12690 1 1 83 PHE HB3 H 64.581 12.983 8.323 1.00 . A A . 134 PHE HB3 1 1 10 12691 1 1 83 PHE HD1 H 64.498 14.106 5.033 1.00 . A A . 134 PHE HD1 1 1 10 12692 1 1 83 PHE HD2 H 64.223 15.570 9.056 1.00 . A A . 134 PHE HD2 1 1 10 12693 1 1 83 PHE HE1 H 63.293 16.118 4.216 1.00 . A A . 134 PHE HE1 1 1 10 12694 1 1 83 PHE HE2 H 63.017 17.580 8.245 1.00 . A A . 134 PHE HE2 1 1 10 12695 1 1 83 PHE HZ H 62.552 17.855 5.824 1.00 . A A . 134 PHE HZ 1 1 10 12696 1 1 83 PHE N N 67.600 13.460 7.327 1.00 . A A . 134 PHE N 1 1 10 12697 1 1 83 PHE O O 67.121 13.986 10.513 1.00 . A A . 134 PHE O 1 1 10 12698 1 1 84 MET C C 67.109 10.029 10.862 1.00 . A A . 135 MET C 1 1 10 12699 1 1 84 MET CA C 66.391 11.367 11.015 1.00 . A A . 135 MET CA 1 1 10 12700 1 1 84 MET CB C 64.993 11.136 11.577 1.00 . A A . 135 MET CB 1 1 10 12701 1 1 84 MET CE C 64.660 12.063 14.638 1.00 . A A . 135 MET CE 1 1 10 12702 1 1 84 MET CG C 64.361 12.473 11.970 1.00 . A A . 135 MET CG 1 1 10 12703 1 1 84 MET H H 65.940 11.552 8.971 1.00 . A A . 135 MET H 1 1 10 12704 1 1 84 MET HA H 66.946 11.988 11.701 1.00 . A A . 135 MET HA 1 1 10 12705 1 1 84 MET HB2 H 64.381 10.657 10.828 1.00 . A A . 135 MET HB2 1 1 10 12706 1 1 84 MET HB3 H 65.059 10.504 12.440 1.00 . A A . 135 MET HB3 1 1 10 12707 1 1 84 MET HE1 H 64.889 12.468 15.615 1.00 . A A . 135 MET HE1 1 1 10 12708 1 1 84 MET HE2 H 65.138 11.103 14.529 1.00 . A A . 135 MET HE2 1 1 10 12709 1 1 84 MET HE3 H 63.590 11.945 14.533 1.00 . A A . 135 MET HE3 1 1 10 12710 1 1 84 MET HG2 H 64.399 13.150 11.128 1.00 . A A . 135 MET HG2 1 1 10 12711 1 1 84 MET HG3 H 63.335 12.312 12.255 1.00 . A A . 135 MET HG3 1 1 10 12712 1 1 84 MET N N 66.293 12.043 9.736 1.00 . A A . 135 MET N 1 1 10 12713 1 1 84 MET O O 66.995 9.367 9.831 1.00 . A A . 135 MET O 1 1 10 12714 1 1 84 MET SD S 65.268 13.194 13.362 1.00 . A A . 135 MET SD 1 1 10 12715 1 1 85 ARG C C 67.964 7.382 12.838 1.00 . A A . 136 ARG C 1 1 10 12716 1 1 85 ARG CA C 68.585 8.381 11.872 1.00 . A A . 136 ARG CA 1 1 10 12717 1 1 85 ARG CB C 70.041 8.628 12.257 1.00 . A A . 136 ARG CB 1 1 10 12718 1 1 85 ARG CD C 72.218 9.458 11.380 1.00 . A A . 136 ARG CD 1 1 10 12719 1 1 85 ARG CG C 70.705 9.484 11.184 1.00 . A A . 136 ARG CG 1 1 10 12720 1 1 85 ARG CZ C 72.651 11.335 12.879 1.00 . A A . 136 ARG CZ 1 1 10 12721 1 1 85 ARG H H 67.896 10.214 12.690 1.00 . A A . 136 ARG H 1 1 10 12722 1 1 85 ARG HA H 68.554 7.973 10.874 1.00 . A A . 136 ARG HA 1 1 10 12723 1 1 85 ARG HB2 H 70.079 9.143 13.206 1.00 . A A . 136 ARG HB2 1 1 10 12724 1 1 85 ARG HB3 H 70.560 7.685 12.337 1.00 . A A . 136 ARG HB3 1 1 10 12725 1 1 85 ARG HD2 H 72.559 8.435 11.332 1.00 . A A . 136 ARG HD2 1 1 10 12726 1 1 85 ARG HD3 H 72.692 10.032 10.598 1.00 . A A . 136 ARG HD3 1 1 10 12727 1 1 85 ARG HE H 72.748 9.413 13.429 1.00 . A A . 136 ARG HE 1 1 10 12728 1 1 85 ARG HG2 H 70.459 9.091 10.208 1.00 . A A . 136 ARG HG2 1 1 10 12729 1 1 85 ARG HG3 H 70.350 10.501 11.263 1.00 . A A . 136 ARG HG3 1 1 10 12730 1 1 85 ARG HH11 H 72.150 11.844 11.001 1.00 . A A . 136 ARG HH11 1 1 10 12731 1 1 85 ARG HH12 H 72.469 13.160 12.072 1.00 . A A . 136 ARG HH12 1 1 10 12732 1 1 85 ARG HH21 H 73.173 11.149 14.802 1.00 . A A . 136 ARG HH21 1 1 10 12733 1 1 85 ARG HH22 H 73.047 12.773 14.214 1.00 . A A . 136 ARG HH22 1 1 10 12734 1 1 85 ARG N N 67.846 9.640 11.895 1.00 . A A . 136 ARG N 1 1 10 12735 1 1 85 ARG NE N 72.569 10.019 12.680 1.00 . A A . 136 ARG NE 1 1 10 12736 1 1 85 ARG NH1 N 72.406 12.178 11.905 1.00 . A A . 136 ARG NH1 1 1 10 12737 1 1 85 ARG NH2 N 72.983 11.787 14.057 1.00 . A A . 136 ARG NH2 1 1 10 12738 1 1 85 ARG O O 68.668 6.680 13.564 1.00 . A A . 136 ARG O 1 1 10 12739 1 1 86 ASP C C 66.049 4.984 13.240 1.00 . A A . 137 ASP C 1 1 10 12740 1 1 86 ASP CA C 65.921 6.421 13.729 1.00 . A A . 137 ASP CA 1 1 10 12741 1 1 86 ASP CB C 64.454 6.816 13.810 1.00 . A A . 137 ASP CB 1 1 10 12742 1 1 86 ASP CG C 64.309 8.124 14.579 1.00 . A A . 137 ASP CG 1 1 10 12743 1 1 86 ASP H H 66.135 7.912 12.239 1.00 . A A . 137 ASP H 1 1 10 12744 1 1 86 ASP HA H 66.348 6.491 14.715 1.00 . A A . 137 ASP HA 1 1 10 12745 1 1 86 ASP HB2 H 64.063 6.935 12.816 1.00 . A A . 137 ASP HB2 1 1 10 12746 1 1 86 ASP HB3 H 63.910 6.039 14.322 1.00 . A A . 137 ASP HB3 1 1 10 12747 1 1 86 ASP N N 66.638 7.330 12.845 1.00 . A A . 137 ASP N 1 1 10 12748 1 1 86 ASP O O 66.235 4.744 12.047 1.00 . A A . 137 ASP O 1 1 10 12749 1 1 86 ASP OD1 O 65.264 8.520 15.227 1.00 . A A . 137 ASP OD1 1 1 10 12750 1 1 86 ASP OD2 O 63.242 8.712 14.509 1.00 . A A . 137 ASP OD2 1 1 10 12751 1 1 87 SER C C 65.816 1.745 15.048 1.00 . A A . 138 SER C 1 1 10 12752 1 1 87 SER CA C 66.064 2.627 13.824 1.00 . A A . 138 SER CA 1 1 10 12753 1 1 87 SER CB C 67.455 2.356 13.261 1.00 . A A . 138 SER CB 1 1 10 12754 1 1 87 SER H H 65.797 4.284 15.094 1.00 . A A . 138 SER H 1 1 10 12755 1 1 87 SER HA H 65.335 2.390 13.068 1.00 . A A . 138 SER HA 1 1 10 12756 1 1 87 SER HB2 H 67.546 1.315 13.010 1.00 . A A . 138 SER HB2 1 1 10 12757 1 1 87 SER HB3 H 67.596 2.950 12.373 1.00 . A A . 138 SER HB3 1 1 10 12758 1 1 87 SER HG H 68.798 3.552 13.999 1.00 . A A . 138 SER HG 1 1 10 12759 1 1 87 SER N N 65.950 4.034 14.168 1.00 . A A . 138 SER N 1 1 10 12760 1 1 87 SER O O 64.804 1.048 15.129 1.00 . A A . 138 SER O 1 1 10 12761 1 1 87 SER OG O 68.440 2.694 14.229 1.00 . A A . 138 SER OG 1 1 10 12762 1 1 88 GLY C C 67.454 1.588 18.342 1.00 . A A . 139 GLY C 1 1 10 12763 1 1 88 GLY CA C 66.626 0.984 17.214 1.00 . A A . 139 GLY CA 1 1 10 12764 1 1 88 GLY H H 67.532 2.357 15.880 1.00 . A A . 139 GLY H 1 1 10 12765 1 1 88 GLY HA2 H 65.589 0.947 17.514 1.00 . A A . 139 GLY HA2 1 1 10 12766 1 1 88 GLY HA3 H 66.976 -0.018 17.016 1.00 . A A . 139 GLY HA3 1 1 10 12767 1 1 88 GLY N N 66.745 1.782 15.999 1.00 . A A . 139 GLY N 1 1 10 12768 1 1 88 GLY O O 67.116 2.642 18.879 1.00 . A A . 139 GLY O 1 1 10 12769 1 1 89 SER C C 70.430 2.391 19.215 1.00 . A A . 140 SER C 1 1 10 12770 1 1 89 SER CA C 69.415 1.391 19.764 1.00 . A A . 140 SER CA 1 1 10 12771 1 1 89 SER CB C 70.150 0.211 20.399 1.00 . A A . 140 SER CB 1 1 10 12772 1 1 89 SER H H 68.764 0.077 18.234 1.00 . A A . 140 SER H 1 1 10 12773 1 1 89 SER HA H 68.815 1.877 20.518 1.00 . A A . 140 SER HA 1 1 10 12774 1 1 89 SER HB2 H 69.472 -0.613 20.526 1.00 . A A . 140 SER HB2 1 1 10 12775 1 1 89 SER HB3 H 70.961 -0.095 19.752 1.00 . A A . 140 SER HB3 1 1 10 12776 1 1 89 SER HG H 70.359 -0.040 22.316 1.00 . A A . 140 SER HG 1 1 10 12777 1 1 89 SER N N 68.544 0.912 18.697 1.00 . A A . 140 SER N 1 1 10 12778 1 1 89 SER O O 71.639 2.165 19.284 1.00 . A A . 140 SER O 1 1 10 12779 1 1 89 SER OG O 70.659 0.600 21.667 1.00 . A A . 140 SER OG 1 1 10 12780 1 1 90 LYS C C 71.759 5.054 19.184 1.00 . A A . 141 LYS C 1 1 10 12781 1 1 90 LYS CA C 70.793 4.534 18.127 1.00 . A A . 141 LYS CA 1 1 10 12782 1 1 90 LYS CB C 69.946 5.687 17.588 1.00 . A A . 141 LYS CB 1 1 10 12783 1 1 90 LYS CD C 70.032 7.866 16.354 1.00 . A A . 141 LYS CD 1 1 10 12784 1 1 90 LYS CE C 69.223 8.623 17.410 1.00 . A A . 141 LYS CE 1 1 10 12785 1 1 90 LYS CG C 70.867 6.775 17.029 1.00 . A A . 141 LYS CG 1 1 10 12786 1 1 90 LYS H H 68.956 3.624 18.667 1.00 . A A . 141 LYS H 1 1 10 12787 1 1 90 LYS HA H 71.363 4.112 17.312 1.00 . A A . 141 LYS HA 1 1 10 12788 1 1 90 LYS HB2 H 69.299 5.320 16.799 1.00 . A A . 141 LYS HB2 1 1 10 12789 1 1 90 LYS HB3 H 69.347 6.098 18.385 1.00 . A A . 141 LYS HB3 1 1 10 12790 1 1 90 LYS HD2 H 70.687 8.554 15.841 1.00 . A A . 141 LYS HD2 1 1 10 12791 1 1 90 LYS HD3 H 69.358 7.414 15.644 1.00 . A A . 141 LYS HD3 1 1 10 12792 1 1 90 LYS HE2 H 68.514 7.951 17.871 1.00 . A A . 141 LYS HE2 1 1 10 12793 1 1 90 LYS HE3 H 69.890 9.015 18.163 1.00 . A A . 141 LYS HE3 1 1 10 12794 1 1 90 LYS HG2 H 71.440 7.207 17.837 1.00 . A A . 141 LYS HG2 1 1 10 12795 1 1 90 LYS HG3 H 71.539 6.339 16.305 1.00 . A A . 141 LYS HG3 1 1 10 12796 1 1 90 LYS HZ1 H 68.098 10.374 17.492 1.00 . A A . 141 LYS HZ1 1 1 10 12797 1 1 90 LYS HZ2 H 67.718 9.367 16.178 1.00 . A A . 141 LYS HZ2 1 1 10 12798 1 1 90 LYS HZ3 H 69.146 10.286 16.160 1.00 . A A . 141 LYS HZ3 1 1 10 12799 1 1 90 LYS N N 69.929 3.499 18.683 1.00 . A A . 141 LYS N 1 1 10 12800 1 1 90 LYS NZ N 68.490 9.747 16.761 1.00 . A A . 141 LYS NZ 1 1 10 12801 1 1 90 LYS O O 72.921 5.336 18.892 1.00 . A A . 141 LYS O 1 1 10 12802 1 1 91 ALA C C 73.307 4.776 21.711 1.00 . A A . 142 ALA C 1 1 10 12803 1 1 91 ALA CA C 72.098 5.675 21.503 1.00 . A A . 142 ALA CA 1 1 10 12804 1 1 91 ALA CB C 71.279 5.742 22.793 1.00 . A A . 142 ALA CB 1 1 10 12805 1 1 91 ALA H H 70.336 4.945 20.582 1.00 . A A . 142 ALA H 1 1 10 12806 1 1 91 ALA HA H 72.443 6.657 21.257 1.00 . A A . 142 ALA HA 1 1 10 12807 1 1 91 ALA HB1 H 71.797 6.354 23.517 1.00 . A A . 142 ALA HB1 1 1 10 12808 1 1 91 ALA HB2 H 71.149 4.747 23.192 1.00 . A A . 142 ALA HB2 1 1 10 12809 1 1 91 ALA HB3 H 70.312 6.175 22.584 1.00 . A A . 142 ALA HB3 1 1 10 12810 1 1 91 ALA N N 71.271 5.182 20.409 1.00 . A A . 142 ALA N 1 1 10 12811 1 1 91 ALA O O 74.398 5.247 22.034 1.00 . A A . 142 ALA O 1 1 10 12812 1 1 92 ALA C C 75.266 2.723 20.643 1.00 . A A . 143 ALA C 1 1 10 12813 1 1 92 ALA CA C 74.187 2.519 21.704 1.00 . A A . 143 ALA CA 1 1 10 12814 1 1 92 ALA CB C 73.642 1.093 21.613 1.00 . A A . 143 ALA CB 1 1 10 12815 1 1 92 ALA H H 72.214 3.179 21.267 1.00 . A A . 143 ALA H 1 1 10 12816 1 1 92 ALA HA H 74.628 2.661 22.679 1.00 . A A . 143 ALA HA 1 1 10 12817 1 1 92 ALA HB1 H 73.185 0.824 22.555 1.00 . A A . 143 ALA HB1 1 1 10 12818 1 1 92 ALA HB2 H 74.449 0.410 21.397 1.00 . A A . 143 ALA HB2 1 1 10 12819 1 1 92 ALA HB3 H 72.903 1.037 20.828 1.00 . A A . 143 ALA HB3 1 1 10 12820 1 1 92 ALA N N 73.106 3.485 21.529 1.00 . A A . 143 ALA N 1 1 10 12821 1 1 92 ALA O O 74.969 3.089 19.506 1.00 . A A . 143 ALA O 1 1 10 12822 1 1 93 THR C C 77.580 1.588 19.005 1.00 . A A . 144 THR C 1 1 10 12823 1 1 93 THR CA C 77.632 2.650 20.097 1.00 . A A . 144 THR CA 1 1 10 12824 1 1 93 THR CB C 78.959 2.544 20.853 1.00 . A A . 144 THR CB 1 1 10 12825 1 1 93 THR CG2 C 79.050 3.659 21.896 1.00 . A A . 144 THR CG2 1 1 10 12826 1 1 93 THR H H 76.694 2.199 21.945 1.00 . A A . 144 THR H 1 1 10 12827 1 1 93 THR HA H 77.569 3.626 19.641 1.00 . A A . 144 THR HA 1 1 10 12828 1 1 93 THR HB H 79.778 2.641 20.157 1.00 . A A . 144 THR HB 1 1 10 12829 1 1 93 THR HG1 H 79.861 0.865 21.244 1.00 . A A . 144 THR HG1 1 1 10 12830 1 1 93 THR HG21 H 78.347 3.463 22.692 1.00 . A A . 144 THR HG21 1 1 10 12831 1 1 93 THR HG22 H 78.814 4.604 21.431 1.00 . A A . 144 THR HG22 1 1 10 12832 1 1 93 THR HG23 H 80.051 3.695 22.299 1.00 . A A . 144 THR HG23 1 1 10 12833 1 1 93 THR N N 76.517 2.488 21.026 1.00 . A A . 144 THR N 1 1 10 12834 1 1 93 THR O O 78.035 1.814 17.884 1.00 . A A . 144 THR O 1 1 10 12835 1 1 93 THR OG1 O 79.034 1.280 21.497 1.00 . A A . 144 THR OG1 1 1 10 12836 1 1 94 ASP C C 75.462 -0.853 17.945 1.00 . A A . 145 ASP C 1 1 10 12837 1 1 94 ASP CA C 76.913 -0.661 18.375 1.00 . A A . 145 ASP CA 1 1 10 12838 1 1 94 ASP CB C 77.446 -1.959 18.986 1.00 . A A . 145 ASP CB 1 1 10 12839 1 1 94 ASP CG C 76.650 -2.316 20.238 1.00 . A A . 145 ASP CG 1 1 10 12840 1 1 94 ASP H H 76.674 0.305 20.247 1.00 . A A . 145 ASP H 1 1 10 12841 1 1 94 ASP HA H 77.506 -0.417 17.507 1.00 . A A . 145 ASP HA 1 1 10 12842 1 1 94 ASP HB2 H 77.353 -2.757 18.264 1.00 . A A . 145 ASP HB2 1 1 10 12843 1 1 94 ASP HB3 H 78.486 -1.832 19.248 1.00 . A A . 145 ASP HB3 1 1 10 12844 1 1 94 ASP N N 77.021 0.429 19.339 1.00 . A A . 145 ASP N 1 1 10 12845 1 1 94 ASP O O 75.041 -1.994 17.840 1.00 . A A . 145 ASP O 1 1 10 12846 1 1 94 ASP OXT O 74.793 0.143 17.724 1.00 . A A . 145 ASP OXT 1 1 10 12847 1 1 94 ASP OD1 O 75.779 -1.544 20.602 1.00 . A A . 145 ASP OD1 1 1 10 12848 1 1 94 ASP OD2 O 76.923 -3.357 20.813 1.00 . A A . 145 ASP OD2 1 1 10 12849 2 2 1 ZN ZN ZN 61.955 8.327 -6.091 1.00 . B A . 201 ZN ZN 1 1 10 12850 3 2 1 ZN ZN ZN 68.563 0.850 1.147 1.00 . C A . 202 ZN ZN 1 1 11 12851 1 1 3 GLY C C 60.460 1.111 16.684 1.00 . A A . 54 GLY C 1 1 11 12852 1 1 3 GLY CA C 59.285 0.187 16.989 1.00 . A A . 54 GLY CA 1 1 11 12853 1 1 3 GLY H H 58.120 1.935 17.273 1.00 . A A . 54 GLY H 1 1 11 12854 1 1 3 GLY HA2 H 59.539 -0.445 17.828 1.00 . A A . 54 GLY HA2 1 1 11 12855 1 1 3 GLY HA3 H 59.090 -0.430 16.125 1.00 . A A . 54 GLY HA3 1 1 11 12856 1 1 3 GLY N N 58.088 0.956 17.311 1.00 . A A . 54 GLY N 1 1 11 12857 1 1 3 GLY O O 60.328 2.334 16.735 1.00 . A A . 54 GLY O 1 1 11 12858 1 1 4 GLY C C 62.658 1.986 14.698 1.00 . A A . 55 GLY C 1 1 11 12859 1 1 4 GLY CA C 62.797 1.301 16.054 1.00 . A A . 55 GLY CA 1 1 11 12860 1 1 4 GLY H H 61.651 -0.459 16.340 1.00 . A A . 55 GLY H 1 1 11 12861 1 1 4 GLY HA2 H 62.940 2.050 16.820 1.00 . A A . 55 GLY HA2 1 1 11 12862 1 1 4 GLY HA3 H 63.656 0.646 16.032 1.00 . A A . 55 GLY HA3 1 1 11 12863 1 1 4 GLY N N 61.606 0.520 16.367 1.00 . A A . 55 GLY N 1 1 11 12864 1 1 4 GLY O O 61.869 1.560 13.855 1.00 . A A . 55 GLY O 1 1 11 12865 1 1 5 ALA C C 61.977 4.302 12.964 1.00 . A A . 56 ALA C 1 1 11 12866 1 1 5 ALA CA C 63.384 3.778 13.233 1.00 . A A . 56 ALA CA 1 1 11 12867 1 1 5 ALA CB C 63.837 2.878 12.078 1.00 . A A . 56 ALA CB 1 1 11 12868 1 1 5 ALA H H 64.042 3.342 15.201 1.00 . A A . 56 ALA H 1 1 11 12869 1 1 5 ALA HA H 64.059 4.616 13.297 1.00 . A A . 56 ALA HA 1 1 11 12870 1 1 5 ALA HB1 H 63.672 1.845 12.339 1.00 . A A . 56 ALA HB1 1 1 11 12871 1 1 5 ALA HB2 H 64.887 3.042 11.892 1.00 . A A . 56 ALA HB2 1 1 11 12872 1 1 5 ALA HB3 H 63.275 3.118 11.183 1.00 . A A . 56 ALA HB3 1 1 11 12873 1 1 5 ALA N N 63.429 3.046 14.493 1.00 . A A . 56 ALA N 1 1 11 12874 1 1 5 ALA O O 61.138 3.599 12.403 1.00 . A A . 56 ALA O 1 1 11 12875 1 1 6 GLU C C 60.351 6.810 11.775 1.00 . A A . 57 GLU C 1 1 11 12876 1 1 6 GLU CA C 60.430 6.168 13.154 1.00 . A A . 57 GLU CA 1 1 11 12877 1 1 6 GLU CB C 60.183 7.226 14.213 1.00 . A A . 57 GLU CB 1 1 11 12878 1 1 6 GLU CD C 59.848 7.595 16.671 1.00 . A A . 57 GLU CD 1 1 11 12879 1 1 6 GLU CG C 59.876 6.554 15.556 1.00 . A A . 57 GLU CG 1 1 11 12880 1 1 6 GLU H H 62.446 6.054 13.792 1.00 . A A . 57 GLU H 1 1 11 12881 1 1 6 GLU HA H 59.664 5.411 13.231 1.00 . A A . 57 GLU HA 1 1 11 12882 1 1 6 GLU HB2 H 61.061 7.848 14.305 1.00 . A A . 57 GLU HB2 1 1 11 12883 1 1 6 GLU HB3 H 59.345 7.831 13.911 1.00 . A A . 57 GLU HB3 1 1 11 12884 1 1 6 GLU HG2 H 58.913 6.066 15.498 1.00 . A A . 57 GLU HG2 1 1 11 12885 1 1 6 GLU HG3 H 60.637 5.818 15.774 1.00 . A A . 57 GLU HG3 1 1 11 12886 1 1 6 GLU N N 61.734 5.545 13.360 1.00 . A A . 57 GLU N 1 1 11 12887 1 1 6 GLU O O 59.824 7.916 11.603 1.00 . A A . 57 GLU O 1 1 11 12888 1 1 6 GLU OE1 O 60.353 8.683 16.454 1.00 . A A . 57 GLU OE1 1 1 11 12889 1 1 6 GLU OE2 O 59.317 7.288 17.728 1.00 . A A . 57 GLU OE2 1 1 11 12890 1 1 7 ALA C C 59.442 6.752 8.915 1.00 . A A . 58 ALA C 1 1 11 12891 1 1 7 ALA CA C 60.855 6.559 9.425 1.00 . A A . 58 ALA CA 1 1 11 12892 1 1 7 ALA CB C 61.644 5.624 8.510 1.00 . A A . 58 ALA CB 1 1 11 12893 1 1 7 ALA H H 61.242 5.225 11.003 1.00 . A A . 58 ALA H 1 1 11 12894 1 1 7 ALA HA H 61.318 7.509 9.413 1.00 . A A . 58 ALA HA 1 1 11 12895 1 1 7 ALA HB1 H 62.679 5.935 8.484 1.00 . A A . 58 ALA HB1 1 1 11 12896 1 1 7 ALA HB2 H 61.236 5.668 7.511 1.00 . A A . 58 ALA HB2 1 1 11 12897 1 1 7 ALA HB3 H 61.582 4.613 8.883 1.00 . A A . 58 ALA HB3 1 1 11 12898 1 1 7 ALA N N 60.862 6.093 10.798 1.00 . A A . 58 ALA N 1 1 11 12899 1 1 7 ALA O O 59.238 7.378 7.881 1.00 . A A . 58 ALA O 1 1 11 12900 1 1 8 LEU C C 56.756 7.805 8.893 1.00 . A A . 59 LEU C 1 1 11 12901 1 1 8 LEU CA C 57.086 6.362 9.270 1.00 . A A . 59 LEU CA 1 1 11 12902 1 1 8 LEU CB C 56.231 5.946 10.449 1.00 . A A . 59 LEU CB 1 1 11 12903 1 1 8 LEU CD1 C 55.853 4.028 11.985 1.00 . A A . 59 LEU CD1 1 1 11 12904 1 1 8 LEU CD2 C 55.300 3.792 9.572 1.00 . A A . 59 LEU CD2 1 1 11 12905 1 1 8 LEU CG C 56.275 4.426 10.573 1.00 . A A . 59 LEU CG 1 1 11 12906 1 1 8 LEU H H 58.711 5.752 10.464 1.00 . A A . 59 LEU H 1 1 11 12907 1 1 8 LEU HA H 56.876 5.712 8.443 1.00 . A A . 59 LEU HA 1 1 11 12908 1 1 8 LEU HB2 H 56.625 6.398 11.351 1.00 . A A . 59 LEU HB2 1 1 11 12909 1 1 8 LEU HB3 H 55.215 6.270 10.293 1.00 . A A . 59 LEU HB3 1 1 11 12910 1 1 8 LEU HD11 H 56.084 2.987 12.147 1.00 . A A . 59 LEU HD11 1 1 11 12911 1 1 8 LEU HD12 H 54.791 4.184 12.097 1.00 . A A . 59 LEU HD12 1 1 11 12912 1 1 8 LEU HD13 H 56.384 4.633 12.703 1.00 . A A . 59 LEU HD13 1 1 11 12913 1 1 8 LEU HD21 H 54.284 3.966 9.899 1.00 . A A . 59 LEU HD21 1 1 11 12914 1 1 8 LEU HD22 H 55.479 2.726 9.524 1.00 . A A . 59 LEU HD22 1 1 11 12915 1 1 8 LEU HD23 H 55.444 4.224 8.595 1.00 . A A . 59 LEU HD23 1 1 11 12916 1 1 8 LEU HG H 57.284 4.081 10.378 1.00 . A A . 59 LEU HG 1 1 11 12917 1 1 8 LEU N N 58.481 6.230 9.648 1.00 . A A . 59 LEU N 1 1 11 12918 1 1 8 LEU O O 55.822 8.051 8.129 1.00 . A A . 59 LEU O 1 1 11 12919 1 1 9 GLU C C 57.430 10.408 7.610 1.00 . A A . 60 GLU C 1 1 11 12920 1 1 9 GLU CA C 57.300 10.153 9.107 1.00 . A A . 60 GLU CA 1 1 11 12921 1 1 9 GLU CB C 58.310 11.017 9.857 1.00 . A A . 60 GLU CB 1 1 11 12922 1 1 9 GLU CD C 56.738 11.873 11.603 1.00 . A A . 60 GLU CD 1 1 11 12923 1 1 9 GLU CG C 57.974 11.018 11.346 1.00 . A A . 60 GLU CG 1 1 11 12924 1 1 9 GLU H H 58.263 8.500 10.012 1.00 . A A . 60 GLU H 1 1 11 12925 1 1 9 GLU HA H 56.317 10.418 9.414 1.00 . A A . 60 GLU HA 1 1 11 12926 1 1 9 GLU HB2 H 59.302 10.618 9.711 1.00 . A A . 60 GLU HB2 1 1 11 12927 1 1 9 GLU HB3 H 58.269 12.028 9.484 1.00 . A A . 60 GLU HB3 1 1 11 12928 1 1 9 GLU HG2 H 57.782 10.007 11.666 1.00 . A A . 60 GLU HG2 1 1 11 12929 1 1 9 GLU HG3 H 58.808 11.420 11.901 1.00 . A A . 60 GLU HG3 1 1 11 12930 1 1 9 GLU N N 57.530 8.750 9.414 1.00 . A A . 60 GLU N 1 1 11 12931 1 1 9 GLU O O 56.610 11.106 7.012 1.00 . A A . 60 GLU O 1 1 11 12932 1 1 9 GLU OE1 O 55.647 11.325 11.580 1.00 . A A . 60 GLU OE1 1 1 11 12933 1 1 9 GLU OE2 O 56.898 13.062 11.818 1.00 . A A . 60 GLU OE2 1 1 11 12934 1 1 10 LEU C C 58.264 8.769 4.787 1.00 . A A . 61 LEU C 1 1 11 12935 1 1 10 LEU CA C 58.676 10.013 5.577 1.00 . A A . 61 LEU CA 1 1 11 12936 1 1 10 LEU CB C 60.148 10.295 5.319 1.00 . A A . 61 LEU CB 1 1 11 12937 1 1 10 LEU CD1 C 62.055 11.780 5.942 1.00 . A A . 61 LEU CD1 1 1 11 12938 1 1 10 LEU CD2 C 59.877 12.785 5.230 1.00 . A A . 61 LEU CD2 1 1 11 12939 1 1 10 LEU CG C 60.538 11.617 5.976 1.00 . A A . 61 LEU CG 1 1 11 12940 1 1 10 LEU H H 59.075 9.292 7.538 1.00 . A A . 61 LEU H 1 1 11 12941 1 1 10 LEU HA H 58.102 10.853 5.235 1.00 . A A . 61 LEU HA 1 1 11 12942 1 1 10 LEU HB2 H 60.736 9.494 5.734 1.00 . A A . 61 LEU HB2 1 1 11 12943 1 1 10 LEU HB3 H 60.322 10.360 4.259 1.00 . A A . 61 LEU HB3 1 1 11 12944 1 1 10 LEU HD11 H 62.493 11.138 6.688 1.00 . A A . 61 LEU HD11 1 1 11 12945 1 1 10 LEU HD12 H 62.312 12.805 6.155 1.00 . A A . 61 LEU HD12 1 1 11 12946 1 1 10 LEU HD13 H 62.429 11.508 4.969 1.00 . A A . 61 LEU HD13 1 1 11 12947 1 1 10 LEU HD21 H 58.820 12.800 5.447 1.00 . A A . 61 LEU HD21 1 1 11 12948 1 1 10 LEU HD22 H 60.024 12.665 4.166 1.00 . A A . 61 LEU HD22 1 1 11 12949 1 1 10 LEU HD23 H 60.322 13.715 5.551 1.00 . A A . 61 LEU HD23 1 1 11 12950 1 1 10 LEU HG H 60.210 11.611 6.996 1.00 . A A . 61 LEU HG 1 1 11 12951 1 1 10 LEU N N 58.461 9.837 7.009 1.00 . A A . 61 LEU N 1 1 11 12952 1 1 10 LEU O O 57.621 8.881 3.745 1.00 . A A . 61 LEU O 1 1 11 12953 1 1 11 LEU C C 58.405 5.199 5.710 1.00 . A A . 62 LEU C 1 1 11 12954 1 1 11 LEU CA C 58.289 6.324 4.681 1.00 . A A . 62 LEU CA 1 1 11 12955 1 1 11 LEU CB C 59.205 6.069 3.474 1.00 . A A . 62 LEU CB 1 1 11 12956 1 1 11 LEU CD1 C 59.389 7.025 1.190 1.00 . A A . 62 LEU CD1 1 1 11 12957 1 1 11 LEU CD2 C 57.851 5.104 1.630 1.00 . A A . 62 LEU CD2 1 1 11 12958 1 1 11 LEU CG C 58.440 6.394 2.203 1.00 . A A . 62 LEU CG 1 1 11 12959 1 1 11 LEU H H 59.126 7.574 6.133 1.00 . A A . 62 LEU H 1 1 11 12960 1 1 11 LEU HA H 57.274 6.366 4.340 1.00 . A A . 62 LEU HA 1 1 11 12961 1 1 11 LEU HB2 H 60.083 6.699 3.539 1.00 . A A . 62 LEU HB2 1 1 11 12962 1 1 11 LEU HB3 H 59.505 5.030 3.449 1.00 . A A . 62 LEU HB3 1 1 11 12963 1 1 11 LEU HD11 H 58.855 7.229 0.273 1.00 . A A . 62 LEU HD11 1 1 11 12964 1 1 11 LEU HD12 H 60.202 6.346 0.989 1.00 . A A . 62 LEU HD12 1 1 11 12965 1 1 11 LEU HD13 H 59.781 7.949 1.592 1.00 . A A . 62 LEU HD13 1 1 11 12966 1 1 11 LEU HD21 H 58.635 4.373 1.512 1.00 . A A . 62 LEU HD21 1 1 11 12967 1 1 11 LEU HD22 H 57.400 5.309 0.670 1.00 . A A . 62 LEU HD22 1 1 11 12968 1 1 11 LEU HD23 H 57.099 4.721 2.305 1.00 . A A . 62 LEU HD23 1 1 11 12969 1 1 11 LEU HG H 57.645 7.081 2.433 1.00 . A A . 62 LEU HG 1 1 11 12970 1 1 11 LEU N N 58.623 7.591 5.310 1.00 . A A . 62 LEU N 1 1 11 12971 1 1 11 LEU O O 57.436 4.896 6.402 1.00 . A A . 62 LEU O 1 1 11 12972 1 1 12 GLU C C 61.221 2.811 6.364 1.00 . A A . 63 GLU C 1 1 11 12973 1 1 12 GLU CA C 59.899 3.508 6.726 1.00 . A A . 63 GLU CA 1 1 11 12974 1 1 12 GLU CB C 58.770 2.495 6.690 1.00 . A A . 63 GLU CB 1 1 11 12975 1 1 12 GLU CD C 57.537 1.184 8.411 1.00 . A A . 63 GLU CD 1 1 11 12976 1 1 12 GLU CG C 57.969 2.581 7.980 1.00 . A A . 63 GLU CG 1 1 11 12977 1 1 12 GLU H H 60.300 4.905 5.220 1.00 . A A . 63 GLU H 1 1 11 12978 1 1 12 GLU HA H 59.988 3.898 7.719 1.00 . A A . 63 GLU HA 1 1 11 12979 1 1 12 GLU HB2 H 58.130 2.726 5.858 1.00 . A A . 63 GLU HB2 1 1 11 12980 1 1 12 GLU HB3 H 59.167 1.505 6.577 1.00 . A A . 63 GLU HB3 1 1 11 12981 1 1 12 GLU HG2 H 58.568 3.039 8.761 1.00 . A A . 63 GLU HG2 1 1 11 12982 1 1 12 GLU HG3 H 57.100 3.184 7.801 1.00 . A A . 63 GLU HG3 1 1 11 12983 1 1 12 GLU N N 59.602 4.601 5.797 1.00 . A A . 63 GLU N 1 1 11 12984 1 1 12 GLU O O 62.257 3.071 6.976 1.00 . A A . 63 GLU O 1 1 11 12985 1 1 12 GLU OE1 O 57.224 0.386 7.542 1.00 . A A . 63 GLU OE1 1 1 11 12986 1 1 12 GLU OE2 O 57.530 0.927 9.605 1.00 . A A . 63 GLU OE2 1 1 11 12987 1 1 13 HIS C C 62.823 1.698 3.590 1.00 . A A . 64 HIS C 1 1 11 12988 1 1 13 HIS CA C 62.351 1.187 4.938 1.00 . A A . 64 HIS CA 1 1 11 12989 1 1 13 HIS CB C 62.025 -0.306 4.849 1.00 . A A . 64 HIS CB 1 1 11 12990 1 1 13 HIS CD2 C 60.443 -0.610 2.778 1.00 . A A . 64 HIS CD2 1 1 11 12991 1 1 13 HIS CE1 C 58.581 -0.774 3.869 1.00 . A A . 64 HIS CE1 1 1 11 12992 1 1 13 HIS CG C 60.740 -0.499 4.111 1.00 . A A . 64 HIS CG 1 1 11 12993 1 1 13 HIS H H 60.314 1.755 4.930 1.00 . A A . 64 HIS H 1 1 11 12994 1 1 13 HIS HA H 63.151 1.328 5.656 1.00 . A A . 64 HIS HA 1 1 11 12995 1 1 13 HIS HB2 H 62.815 -0.828 4.336 1.00 . A A . 64 HIS HB2 1 1 11 12996 1 1 13 HIS HB3 H 61.911 -0.704 5.845 1.00 . A A . 64 HIS HB3 1 1 11 12997 1 1 13 HIS HD2 H 61.163 -0.566 1.971 1.00 . A A . 64 HIS HD2 1 1 11 12998 1 1 13 HIS HE1 H 57.544 -0.898 4.111 1.00 . A A . 64 HIS HE1 1 1 11 12999 1 1 13 HIS HE2 H 58.575 -0.889 1.789 1.00 . A A . 64 HIS HE2 1 1 11 13000 1 1 13 HIS N N 61.169 1.923 5.374 1.00 . A A . 64 HIS N 1 1 11 13001 1 1 13 HIS ND1 N 59.540 -0.606 4.783 1.00 . A A . 64 HIS ND1 1 1 11 13002 1 1 13 HIS NE2 N 59.073 -0.784 2.626 1.00 . A A . 64 HIS NE2 1 1 11 13003 1 1 13 HIS O O 62.109 2.417 2.892 1.00 . A A . 64 HIS O 1 1 11 13004 1 1 14 CYS C C 64.089 0.891 0.833 1.00 . A A . 65 CYS C 1 1 11 13005 1 1 14 CYS CA C 64.618 1.744 1.978 1.00 . A A . 65 CYS CA 1 1 11 13006 1 1 14 CYS CB C 66.131 1.627 2.053 1.00 . A A . 65 CYS CB 1 1 11 13007 1 1 14 CYS H H 64.554 0.749 3.842 1.00 . A A . 65 CYS H 1 1 11 13008 1 1 14 CYS HA H 64.356 2.774 1.801 1.00 . A A . 65 CYS HA 1 1 11 13009 1 1 14 CYS HB2 H 66.513 2.314 2.792 1.00 . A A . 65 CYS HB2 1 1 11 13010 1 1 14 CYS HB3 H 66.397 0.616 2.330 1.00 . A A . 65 CYS HB3 1 1 11 13011 1 1 14 CYS N N 64.034 1.326 3.238 1.00 . A A . 65 CYS N 1 1 11 13012 1 1 14 CYS O O 63.789 -0.275 1.029 1.00 . A A . 65 CYS O 1 1 11 13013 1 1 14 CYS SG S 66.824 2.030 0.434 1.00 . A A . 65 CYS SG 1 1 11 13014 1 1 15 GLY C C 64.504 -0.207 -2.106 1.00 . A A . 66 GLY C 1 1 11 13015 1 1 15 GLY CA C 63.454 0.738 -1.514 1.00 . A A . 66 GLY CA 1 1 11 13016 1 1 15 GLY H H 64.215 2.419 -0.453 1.00 . A A . 66 GLY H 1 1 11 13017 1 1 15 GLY HA2 H 62.597 0.153 -1.203 1.00 . A A . 66 GLY HA2 1 1 11 13018 1 1 15 GLY HA3 H 63.136 1.438 -2.274 1.00 . A A . 66 GLY HA3 1 1 11 13019 1 1 15 GLY N N 63.965 1.477 -0.353 1.00 . A A . 66 GLY N 1 1 11 13020 1 1 15 GLY O O 64.176 -1.293 -2.591 1.00 . A A . 66 GLY O 1 1 11 13021 1 1 16 VAL C C 67.019 -1.898 -1.899 1.00 . A A . 67 VAL C 1 1 11 13022 1 1 16 VAL CA C 66.856 -0.575 -2.642 1.00 . A A . 67 VAL CA 1 1 11 13023 1 1 16 VAL CB C 68.165 0.215 -2.556 1.00 . A A . 67 VAL CB 1 1 11 13024 1 1 16 VAL CG1 C 69.335 -0.690 -2.941 1.00 . A A . 67 VAL CG1 1 1 11 13025 1 1 16 VAL CG2 C 68.104 1.405 -3.513 1.00 . A A . 67 VAL CG2 1 1 11 13026 1 1 16 VAL H H 65.961 1.099 -1.700 1.00 . A A . 67 VAL H 1 1 11 13027 1 1 16 VAL HA H 66.651 -0.780 -3.681 1.00 . A A . 67 VAL HA 1 1 11 13028 1 1 16 VAL HB H 68.302 0.571 -1.543 1.00 . A A . 67 VAL HB 1 1 11 13029 1 1 16 VAL HG11 H 70.230 -0.096 -3.033 1.00 . A A . 67 VAL HG11 1 1 11 13030 1 1 16 VAL HG12 H 69.120 -1.171 -3.884 1.00 . A A . 67 VAL HG12 1 1 11 13031 1 1 16 VAL HG13 H 69.477 -1.440 -2.177 1.00 . A A . 67 VAL HG13 1 1 11 13032 1 1 16 VAL HG21 H 67.764 1.072 -4.482 1.00 . A A . 67 VAL HG21 1 1 11 13033 1 1 16 VAL HG22 H 69.086 1.843 -3.605 1.00 . A A . 67 VAL HG22 1 1 11 13034 1 1 16 VAL HG23 H 67.415 2.144 -3.127 1.00 . A A . 67 VAL HG23 1 1 11 13035 1 1 16 VAL N N 65.761 0.221 -2.086 1.00 . A A . 67 VAL N 1 1 11 13036 1 1 16 VAL O O 67.354 -2.921 -2.495 1.00 . A A . 67 VAL O 1 1 11 13037 1 1 17 CYS C C 65.653 -3.575 0.740 1.00 . A A . 68 CYS C 1 1 11 13038 1 1 17 CYS CA C 66.993 -3.048 0.249 1.00 . A A . 68 CYS CA 1 1 11 13039 1 1 17 CYS CB C 67.878 -2.738 1.464 1.00 . A A . 68 CYS CB 1 1 11 13040 1 1 17 CYS H H 66.569 -1.009 -0.170 1.00 . A A . 68 CYS H 1 1 11 13041 1 1 17 CYS HA H 67.475 -3.813 -0.339 1.00 . A A . 68 CYS HA 1 1 11 13042 1 1 17 CYS HB2 H 67.314 -2.914 2.366 1.00 . A A . 68 CYS HB2 1 1 11 13043 1 1 17 CYS HB3 H 68.737 -3.387 1.445 1.00 . A A . 68 CYS HB3 1 1 11 13044 1 1 17 CYS N N 66.825 -1.855 -0.583 1.00 . A A . 68 CYS N 1 1 11 13045 1 1 17 CYS O O 65.504 -4.766 1.014 1.00 . A A . 68 CYS O 1 1 11 13046 1 1 17 CYS SG S 68.429 -1.011 1.432 1.00 . A A . 68 CYS SG 1 1 11 13047 1 1 18 ARG C C 63.368 -3.496 2.755 1.00 . A A . 69 ARG C 1 1 11 13048 1 1 18 ARG CA C 63.343 -3.062 1.290 1.00 . A A . 69 ARG CA 1 1 11 13049 1 1 18 ARG CB C 62.798 -4.198 0.417 1.00 . A A . 69 ARG CB 1 1 11 13050 1 1 18 ARG CD C 61.961 -4.084 -1.933 1.00 . A A . 69 ARG CD 1 1 11 13051 1 1 18 ARG CG C 63.187 -3.960 -1.047 1.00 . A A . 69 ARG CG 1 1 11 13052 1 1 18 ARG CZ C 60.485 -5.862 -2.723 1.00 . A A . 69 ARG CZ 1 1 11 13053 1 1 18 ARG H H 64.860 -1.756 0.596 1.00 . A A . 69 ARG H 1 1 11 13054 1 1 18 ARG HA H 62.688 -2.210 1.198 1.00 . A A . 69 ARG HA 1 1 11 13055 1 1 18 ARG HB2 H 63.215 -5.139 0.751 1.00 . A A . 69 ARG HB2 1 1 11 13056 1 1 18 ARG HB3 H 61.723 -4.233 0.500 1.00 . A A . 69 ARG HB3 1 1 11 13057 1 1 18 ARG HD2 H 61.117 -3.633 -1.436 1.00 . A A . 69 ARG HD2 1 1 11 13058 1 1 18 ARG HD3 H 62.155 -3.562 -2.855 1.00 . A A . 69 ARG HD3 1 1 11 13059 1 1 18 ARG HE H 62.340 -6.169 -2.021 1.00 . A A . 69 ARG HE 1 1 11 13060 1 1 18 ARG HG2 H 63.594 -2.972 -1.163 1.00 . A A . 69 ARG HG2 1 1 11 13061 1 1 18 ARG HG3 H 63.924 -4.688 -1.350 1.00 . A A . 69 ARG HG3 1 1 11 13062 1 1 18 ARG HH11 H 59.713 -4.008 -2.817 1.00 . A A . 69 ARG HH11 1 1 11 13063 1 1 18 ARG HH12 H 58.681 -5.278 -3.374 1.00 . A A . 69 ARG HH12 1 1 11 13064 1 1 18 ARG HH21 H 60.961 -7.806 -2.753 1.00 . A A . 69 ARG HH21 1 1 11 13065 1 1 18 ARG HH22 H 59.380 -7.411 -3.338 1.00 . A A . 69 ARG HH22 1 1 11 13066 1 1 18 ARG N N 64.680 -2.685 0.838 1.00 . A A . 69 ARG N 1 1 11 13067 1 1 18 ARG NE N 61.661 -5.486 -2.213 1.00 . A A . 69 ARG NE 1 1 11 13068 1 1 18 ARG NH1 N 59.555 -4.979 -2.991 1.00 . A A . 69 ARG NH1 1 1 11 13069 1 1 18 ARG NH2 N 60.257 -7.124 -2.956 1.00 . A A . 69 ARG NH2 1 1 11 13070 1 1 18 ARG O O 62.504 -4.248 3.205 1.00 . A A . 69 ARG O 1 1 11 13071 1 1 19 GLU C C 64.503 -2.062 5.735 1.00 . A A . 70 GLU C 1 1 11 13072 1 1 19 GLU CA C 64.508 -3.332 4.900 1.00 . A A . 70 GLU CA 1 1 11 13073 1 1 19 GLU CB C 65.816 -4.092 5.122 1.00 . A A . 70 GLU CB 1 1 11 13074 1 1 19 GLU CD C 66.877 -6.300 4.613 1.00 . A A . 70 GLU CD 1 1 11 13075 1 1 19 GLU CG C 65.933 -5.219 4.094 1.00 . A A . 70 GLU CG 1 1 11 13076 1 1 19 GLU H H 65.016 -2.413 3.070 1.00 . A A . 70 GLU H 1 1 11 13077 1 1 19 GLU HA H 63.681 -3.948 5.216 1.00 . A A . 70 GLU HA 1 1 11 13078 1 1 19 GLU HB2 H 66.649 -3.415 5.009 1.00 . A A . 70 GLU HB2 1 1 11 13079 1 1 19 GLU HB3 H 65.826 -4.513 6.116 1.00 . A A . 70 GLU HB3 1 1 11 13080 1 1 19 GLU HG2 H 64.958 -5.641 3.911 1.00 . A A . 70 GLU HG2 1 1 11 13081 1 1 19 GLU HG3 H 66.328 -4.819 3.172 1.00 . A A . 70 GLU HG3 1 1 11 13082 1 1 19 GLU N N 64.363 -3.007 3.488 1.00 . A A . 70 GLU N 1 1 11 13083 1 1 19 GLU O O 64.912 -0.996 5.277 1.00 . A A . 70 GLU O 1 1 11 13084 1 1 19 GLU OE1 O 66.511 -6.976 5.560 1.00 . A A . 70 GLU OE1 1 1 11 13085 1 1 19 GLU OE2 O 67.956 -6.436 4.057 1.00 . A A . 70 GLU OE2 1 1 11 13086 1 1 20 ARG C C 65.290 -0.347 7.929 1.00 . A A . 71 ARG C 1 1 11 13087 1 1 20 ARG CA C 63.950 -1.057 7.863 1.00 . A A . 71 ARG CA 1 1 11 13088 1 1 20 ARG CB C 63.545 -1.545 9.250 1.00 . A A . 71 ARG CB 1 1 11 13089 1 1 20 ARG CD C 61.287 -0.550 9.611 1.00 . A A . 71 ARG CD 1 1 11 13090 1 1 20 ARG CG C 62.765 -0.454 9.987 1.00 . A A . 71 ARG CG 1 1 11 13091 1 1 20 ARG CZ C 59.521 -2.234 9.703 1.00 . A A . 71 ARG CZ 1 1 11 13092 1 1 20 ARG H H 63.706 -3.066 7.263 1.00 . A A . 71 ARG H 1 1 11 13093 1 1 20 ARG HA H 63.209 -0.361 7.498 1.00 . A A . 71 ARG HA 1 1 11 13094 1 1 20 ARG HB2 H 62.917 -2.419 9.142 1.00 . A A . 71 ARG HB2 1 1 11 13095 1 1 20 ARG HB3 H 64.426 -1.799 9.818 1.00 . A A . 71 ARG HB3 1 1 11 13096 1 1 20 ARG HD2 H 60.754 0.281 10.043 1.00 . A A . 71 ARG HD2 1 1 11 13097 1 1 20 ARG HD3 H 61.191 -0.516 8.537 1.00 . A A . 71 ARG HD3 1 1 11 13098 1 1 20 ARG HE H 61.223 -2.329 10.763 1.00 . A A . 71 ARG HE 1 1 11 13099 1 1 20 ARG HG2 H 62.877 -0.584 11.055 1.00 . A A . 71 ARG HG2 1 1 11 13100 1 1 20 ARG HG3 H 63.143 0.517 9.701 1.00 . A A . 71 ARG HG3 1 1 11 13101 1 1 20 ARG HH11 H 59.168 -0.691 8.464 1.00 . A A . 71 ARG HH11 1 1 11 13102 1 1 20 ARG HH12 H 57.927 -1.891 8.538 1.00 . A A . 71 ARG HH12 1 1 11 13103 1 1 20 ARG HH21 H 59.577 -3.882 10.835 1.00 . A A . 71 ARG HH21 1 1 11 13104 1 1 20 ARG HH22 H 58.155 -3.685 9.869 1.00 . A A . 71 ARG HH22 1 1 11 13105 1 1 20 ARG N N 64.025 -2.190 6.959 1.00 . A A . 71 ARG N 1 1 11 13106 1 1 20 ARG NE N 60.715 -1.798 10.110 1.00 . A A . 71 ARG NE 1 1 11 13107 1 1 20 ARG NH1 N 58.819 -1.550 8.834 1.00 . A A . 71 ARG NH1 1 1 11 13108 1 1 20 ARG NH2 N 59.048 -3.354 10.173 1.00 . A A . 71 ARG NH2 1 1 11 13109 1 1 20 ARG O O 66.341 -0.961 7.744 1.00 . A A . 71 ARG O 1 1 11 13110 1 1 21 LEU C C 67.113 1.595 9.603 1.00 . A A . 72 LEU C 1 1 11 13111 1 1 21 LEU CA C 66.449 1.750 8.239 1.00 . A A . 72 LEU CA 1 1 11 13112 1 1 21 LEU CB C 66.089 3.217 7.992 1.00 . A A . 72 LEU CB 1 1 11 13113 1 1 21 LEU CD1 C 64.792 4.745 6.485 1.00 . A A . 72 LEU CD1 1 1 11 13114 1 1 21 LEU CD2 C 66.561 3.242 5.520 1.00 . A A . 72 LEU CD2 1 1 11 13115 1 1 21 LEU CG C 65.465 3.370 6.595 1.00 . A A . 72 LEU CG 1 1 11 13116 1 1 21 LEU H H 64.370 1.387 8.302 1.00 . A A . 72 LEU H 1 1 11 13117 1 1 21 LEU HA H 67.134 1.427 7.473 1.00 . A A . 72 LEU HA 1 1 11 13118 1 1 21 LEU HB2 H 65.385 3.542 8.742 1.00 . A A . 72 LEU HB2 1 1 11 13119 1 1 21 LEU HB3 H 66.985 3.818 8.052 1.00 . A A . 72 LEU HB3 1 1 11 13120 1 1 21 LEU HD11 H 64.613 4.978 5.447 1.00 . A A . 72 LEU HD11 1 1 11 13121 1 1 21 LEU HD12 H 65.434 5.500 6.918 1.00 . A A . 72 LEU HD12 1 1 11 13122 1 1 21 LEU HD13 H 63.847 4.725 7.018 1.00 . A A . 72 LEU HD13 1 1 11 13123 1 1 21 LEU HD21 H 66.959 2.236 5.531 1.00 . A A . 72 LEU HD21 1 1 11 13124 1 1 21 LEU HD22 H 67.355 3.945 5.723 1.00 . A A . 72 LEU HD22 1 1 11 13125 1 1 21 LEU HD23 H 66.138 3.449 4.547 1.00 . A A . 72 LEU HD23 1 1 11 13126 1 1 21 LEU HG H 64.723 2.597 6.449 1.00 . A A . 72 LEU HG 1 1 11 13127 1 1 21 LEU N N 65.241 0.952 8.173 1.00 . A A . 72 LEU N 1 1 11 13128 1 1 21 LEU O O 66.529 1.931 10.632 1.00 . A A . 72 LEU O 1 1 11 13129 1 1 22 ARG C C 70.001 2.081 11.089 1.00 . A A . 73 ARG C 1 1 11 13130 1 1 22 ARG CA C 69.078 0.886 10.840 1.00 . A A . 73 ARG CA 1 1 11 13131 1 1 22 ARG CB C 69.885 -0.407 10.798 1.00 . A A . 73 ARG CB 1 1 11 13132 1 1 22 ARG CD C 72.042 -1.394 10.151 1.00 . A A . 73 ARG CD 1 1 11 13133 1 1 22 ARG CG C 71.334 -0.102 10.484 1.00 . A A . 73 ARG CG 1 1 11 13134 1 1 22 ARG CZ C 72.836 -3.384 11.301 1.00 . A A . 73 ARG CZ 1 1 11 13135 1 1 22 ARG H H 68.742 0.821 8.748 1.00 . A A . 73 ARG H 1 1 11 13136 1 1 22 ARG HA H 68.385 0.810 11.644 1.00 . A A . 73 ARG HA 1 1 11 13137 1 1 22 ARG HB2 H 69.829 -0.889 11.759 1.00 . A A . 73 ARG HB2 1 1 11 13138 1 1 22 ARG HB3 H 69.485 -1.064 10.041 1.00 . A A . 73 ARG HB3 1 1 11 13139 1 1 22 ARG HD2 H 71.423 -1.953 9.468 1.00 . A A . 73 ARG HD2 1 1 11 13140 1 1 22 ARG HD3 H 72.987 -1.169 9.688 1.00 . A A . 73 ARG HD3 1 1 11 13141 1 1 22 ARG HE H 71.971 -1.827 12.223 1.00 . A A . 73 ARG HE 1 1 11 13142 1 1 22 ARG HG2 H 71.384 0.562 9.651 1.00 . A A . 73 ARG HG2 1 1 11 13143 1 1 22 ARG HG3 H 71.799 0.350 11.338 1.00 . A A . 73 ARG HG3 1 1 11 13144 1 1 22 ARG HH11 H 73.106 -3.378 9.308 1.00 . A A . 73 ARG HH11 1 1 11 13145 1 1 22 ARG HH12 H 73.665 -4.789 10.135 1.00 . A A . 73 ARG HH12 1 1 11 13146 1 1 22 ARG HH21 H 72.720 -3.680 13.275 1.00 . A A . 73 ARG HH21 1 1 11 13147 1 1 22 ARG HH22 H 73.449 -4.960 12.364 1.00 . A A . 73 ARG HH22 1 1 11 13148 1 1 22 ARG N N 68.336 1.078 9.598 1.00 . A A . 73 ARG N 1 1 11 13149 1 1 22 ARG NE N 72.256 -2.186 11.355 1.00 . A A . 73 ARG NE 1 1 11 13150 1 1 22 ARG NH1 N 73.233 -3.886 10.156 1.00 . A A . 73 ARG NH1 1 1 11 13151 1 1 22 ARG NH2 N 73.016 -4.061 12.398 1.00 . A A . 73 ARG NH2 1 1 11 13152 1 1 22 ARG O O 70.224 2.897 10.200 1.00 . A A . 73 ARG O 1 1 11 13153 1 1 23 PRO C C 72.603 3.495 11.651 1.00 . A A . 74 PRO C 1 1 11 13154 1 1 23 PRO CA C 71.428 3.345 12.628 1.00 . A A . 74 PRO CA 1 1 11 13155 1 1 23 PRO CB C 71.938 2.966 14.019 1.00 . A A . 74 PRO CB 1 1 11 13156 1 1 23 PRO CD C 70.301 1.303 13.411 1.00 . A A . 74 PRO CD 1 1 11 13157 1 1 23 PRO CG C 70.891 2.069 14.589 1.00 . A A . 74 PRO CG 1 1 11 13158 1 1 23 PRO HA H 70.868 4.259 12.686 1.00 . A A . 74 PRO HA 1 1 11 13159 1 1 23 PRO HB2 H 72.883 2.445 13.941 1.00 . A A . 74 PRO HB2 1 1 11 13160 1 1 23 PRO HB3 H 72.042 3.846 14.633 1.00 . A A . 74 PRO HB3 1 1 11 13161 1 1 23 PRO HD2 H 70.817 0.362 13.267 1.00 . A A . 74 PRO HD2 1 1 11 13162 1 1 23 PRO HD3 H 69.244 1.142 13.553 1.00 . A A . 74 PRO HD3 1 1 11 13163 1 1 23 PRO HG2 H 71.339 1.384 15.293 1.00 . A A . 74 PRO HG2 1 1 11 13164 1 1 23 PRO HG3 H 70.119 2.649 15.068 1.00 . A A . 74 PRO HG3 1 1 11 13165 1 1 23 PRO N N 70.519 2.212 12.277 1.00 . A A . 74 PRO N 1 1 11 13166 1 1 23 PRO O O 72.847 4.577 11.105 1.00 . A A . 74 PRO O 1 1 11 13167 1 1 24 GLU C C 73.970 2.523 9.038 1.00 . A A . 75 GLU C 1 1 11 13168 1 1 24 GLU CA C 74.442 2.406 10.490 1.00 . A A . 75 GLU CA 1 1 11 13169 1 1 24 GLU CB C 75.265 1.127 10.661 1.00 . A A . 75 GLU CB 1 1 11 13170 1 1 24 GLU CD C 76.702 -0.167 12.252 1.00 . A A . 75 GLU CD 1 1 11 13171 1 1 24 GLU CG C 75.951 1.141 12.029 1.00 . A A . 75 GLU CG 1 1 11 13172 1 1 24 GLU H H 73.066 1.566 11.861 1.00 . A A . 75 GLU H 1 1 11 13173 1 1 24 GLU HA H 75.072 3.253 10.720 1.00 . A A . 75 GLU HA 1 1 11 13174 1 1 24 GLU HB2 H 74.612 0.269 10.594 1.00 . A A . 75 GLU HB2 1 1 11 13175 1 1 24 GLU HB3 H 76.012 1.074 9.887 1.00 . A A . 75 GLU HB3 1 1 11 13176 1 1 24 GLU HG2 H 76.647 1.966 12.071 1.00 . A A . 75 GLU HG2 1 1 11 13177 1 1 24 GLU HG3 H 75.206 1.262 12.801 1.00 . A A . 75 GLU HG3 1 1 11 13178 1 1 24 GLU N N 73.311 2.398 11.410 1.00 . A A . 75 GLU N 1 1 11 13179 1 1 24 GLU O O 74.786 2.679 8.128 1.00 . A A . 75 GLU O 1 1 11 13180 1 1 24 GLU OE1 O 76.515 -1.076 11.458 1.00 . A A . 75 GLU OE1 1 1 11 13181 1 1 24 GLU OE2 O 77.451 -0.240 13.209 1.00 . A A . 75 GLU OE2 1 1 11 13182 1 1 25 ARG C C 72.290 3.941 6.915 1.00 . A A . 76 ARG C 1 1 11 13183 1 1 25 ARG CA C 72.110 2.542 7.472 1.00 . A A . 76 ARG CA 1 1 11 13184 1 1 25 ARG CB C 70.624 2.249 7.497 1.00 . A A . 76 ARG CB 1 1 11 13185 1 1 25 ARG CD C 70.136 0.139 6.301 1.00 . A A . 76 ARG CD 1 1 11 13186 1 1 25 ARG CG C 70.211 1.651 6.162 1.00 . A A . 76 ARG CG 1 1 11 13187 1 1 25 ARG CZ C 72.321 -0.521 5.416 1.00 . A A . 76 ARG CZ 1 1 11 13188 1 1 25 ARG H H 72.051 2.321 9.575 1.00 . A A . 76 ARG H 1 1 11 13189 1 1 25 ARG HA H 72.591 1.823 6.826 1.00 . A A . 76 ARG HA 1 1 11 13190 1 1 25 ARG HB2 H 70.412 1.558 8.285 1.00 . A A . 76 ARG HB2 1 1 11 13191 1 1 25 ARG HB3 H 70.088 3.168 7.666 1.00 . A A . 76 ARG HB3 1 1 11 13192 1 1 25 ARG HD2 H 69.562 -0.087 7.174 1.00 . A A . 76 ARG HD2 1 1 11 13193 1 1 25 ARG HD3 H 69.654 -0.282 5.430 1.00 . A A . 76 ARG HD3 1 1 11 13194 1 1 25 ARG HE H 71.754 -0.773 7.321 1.00 . A A . 76 ARG HE 1 1 11 13195 1 1 25 ARG HG2 H 69.242 2.036 5.881 1.00 . A A . 76 ARG HG2 1 1 11 13196 1 1 25 ARG HG3 H 70.938 1.903 5.412 1.00 . A A . 76 ARG HG3 1 1 11 13197 1 1 25 ARG HH11 H 71.067 0.282 4.074 1.00 . A A . 76 ARG HH11 1 1 11 13198 1 1 25 ARG HH12 H 72.621 -0.171 3.468 1.00 . A A . 76 ARG HH12 1 1 11 13199 1 1 25 ARG HH21 H 73.783 -1.351 6.503 1.00 . A A . 76 ARG HH21 1 1 11 13200 1 1 25 ARG HH22 H 74.146 -1.089 4.829 1.00 . A A . 76 ARG HH22 1 1 11 13201 1 1 25 ARG N N 72.657 2.444 8.820 1.00 . A A . 76 ARG N 1 1 11 13202 1 1 25 ARG NE N 71.475 -0.435 6.446 1.00 . A A . 76 ARG NE 1 1 11 13203 1 1 25 ARG NH1 N 71.974 -0.105 4.226 1.00 . A A . 76 ARG NH1 1 1 11 13204 1 1 25 ARG NH2 N 73.508 -1.027 5.597 1.00 . A A . 76 ARG NH2 1 1 11 13205 1 1 25 ARG O O 72.302 4.131 5.699 1.00 . A A . 76 ARG O 1 1 11 13206 1 1 26 GLU C C 71.507 6.648 6.337 1.00 . A A . 77 GLU C 1 1 11 13207 1 1 26 GLU CA C 72.563 6.306 7.375 1.00 . A A . 77 GLU CA 1 1 11 13208 1 1 26 GLU CB C 73.953 6.521 6.784 1.00 . A A . 77 GLU CB 1 1 11 13209 1 1 26 GLU CD C 75.665 8.243 6.165 1.00 . A A . 77 GLU CD 1 1 11 13210 1 1 26 GLU CG C 74.229 8.021 6.632 1.00 . A A . 77 GLU CG 1 1 11 13211 1 1 26 GLU H H 72.383 4.714 8.771 1.00 . A A . 77 GLU H 1 1 11 13212 1 1 26 GLU HA H 72.434 6.949 8.229 1.00 . A A . 77 GLU HA 1 1 11 13213 1 1 26 GLU HB2 H 74.689 6.082 7.437 1.00 . A A . 77 GLU HB2 1 1 11 13214 1 1 26 GLU HB3 H 74.008 6.050 5.815 1.00 . A A . 77 GLU HB3 1 1 11 13215 1 1 26 GLU HG2 H 73.547 8.437 5.908 1.00 . A A . 77 GLU HG2 1 1 11 13216 1 1 26 GLU HG3 H 74.079 8.512 7.578 1.00 . A A . 77 GLU HG3 1 1 11 13217 1 1 26 GLU N N 72.410 4.921 7.808 1.00 . A A . 77 GLU N 1 1 11 13218 1 1 26 GLU O O 71.805 6.793 5.151 1.00 . A A . 77 GLU O 1 1 11 13219 1 1 26 GLU OE1 O 76.353 7.260 5.937 1.00 . A A . 77 GLU OE1 1 1 11 13220 1 1 26 GLU OE2 O 76.062 9.391 6.046 1.00 . A A . 77 GLU OE2 1 1 11 13221 1 1 27 PRO C C 69.242 8.477 5.274 1.00 . A A . 78 PRO C 1 1 11 13222 1 1 27 PRO CA C 69.145 7.075 5.866 1.00 . A A . 78 PRO CA 1 1 11 13223 1 1 27 PRO CB C 67.925 6.959 6.782 1.00 . A A . 78 PRO CB 1 1 11 13224 1 1 27 PRO CD C 69.865 6.594 8.159 1.00 . A A . 78 PRO CD 1 1 11 13225 1 1 27 PRO CG C 68.452 7.144 8.166 1.00 . A A . 78 PRO CG 1 1 11 13226 1 1 27 PRO HA H 69.075 6.337 5.080 1.00 . A A . 78 PRO HA 1 1 11 13227 1 1 27 PRO HB2 H 67.206 7.732 6.547 1.00 . A A . 78 PRO HB2 1 1 11 13228 1 1 27 PRO HB3 H 67.470 5.983 6.684 1.00 . A A . 78 PRO HB3 1 1 11 13229 1 1 27 PRO HD2 H 70.492 7.168 8.824 1.00 . A A . 78 PRO HD2 1 1 11 13230 1 1 27 PRO HD3 H 69.874 5.552 8.428 1.00 . A A . 78 PRO HD3 1 1 11 13231 1 1 27 PRO HG2 H 68.461 8.193 8.424 1.00 . A A . 78 PRO HG2 1 1 11 13232 1 1 27 PRO HG3 H 67.859 6.593 8.871 1.00 . A A . 78 PRO HG3 1 1 11 13233 1 1 27 PRO N N 70.290 6.765 6.765 1.00 . A A . 78 PRO N 1 1 11 13234 1 1 27 PRO O O 69.769 9.397 5.898 1.00 . A A . 78 PRO O 1 1 11 13235 1 1 28 ARG C C 67.508 10.136 2.564 1.00 . A A . 79 ARG C 1 1 11 13236 1 1 28 ARG CA C 68.775 9.910 3.380 1.00 . A A . 79 ARG CA 1 1 11 13237 1 1 28 ARG CB C 69.988 9.949 2.456 1.00 . A A . 79 ARG CB 1 1 11 13238 1 1 28 ARG CD C 72.395 10.639 2.583 1.00 . A A . 79 ARG CD 1 1 11 13239 1 1 28 ARG CG C 70.958 11.042 2.916 1.00 . A A . 79 ARG CG 1 1 11 13240 1 1 28 ARG CZ C 73.683 11.534 4.459 1.00 . A A . 79 ARG CZ 1 1 11 13241 1 1 28 ARG H H 68.333 7.852 3.609 1.00 . A A . 79 ARG H 1 1 11 13242 1 1 28 ARG HA H 68.867 10.695 4.112 1.00 . A A . 79 ARG HA 1 1 11 13243 1 1 28 ARG HB2 H 70.484 8.991 2.477 1.00 . A A . 79 ARG HB2 1 1 11 13244 1 1 28 ARG HB3 H 69.660 10.157 1.452 1.00 . A A . 79 ARG HB3 1 1 11 13245 1 1 28 ARG HD2 H 72.392 9.703 2.044 1.00 . A A . 79 ARG HD2 1 1 11 13246 1 1 28 ARG HD3 H 72.849 11.402 1.968 1.00 . A A . 79 ARG HD3 1 1 11 13247 1 1 28 ARG HE H 73.293 9.584 4.183 1.00 . A A . 79 ARG HE 1 1 11 13248 1 1 28 ARG HG2 H 70.720 11.966 2.418 1.00 . A A . 79 ARG HG2 1 1 11 13249 1 1 28 ARG HG3 H 70.868 11.175 3.982 1.00 . A A . 79 ARG HG3 1 1 11 13250 1 1 28 ARG HH11 H 72.997 12.914 3.179 1.00 . A A . 79 ARG HH11 1 1 11 13251 1 1 28 ARG HH12 H 73.934 13.518 4.497 1.00 . A A . 79 ARG HH12 1 1 11 13252 1 1 28 ARG HH21 H 74.474 10.421 5.921 1.00 . A A . 79 ARG HH21 1 1 11 13253 1 1 28 ARG HH22 H 74.742 12.127 6.047 1.00 . A A . 79 ARG HH22 1 1 11 13254 1 1 28 ARG N N 68.733 8.623 4.060 1.00 . A A . 79 ARG N 1 1 11 13255 1 1 28 ARG NE N 73.162 10.483 3.815 1.00 . A A . 79 ARG NE 1 1 11 13256 1 1 28 ARG NH1 N 73.520 12.750 4.010 1.00 . A A . 79 ARG NH1 1 1 11 13257 1 1 28 ARG NH2 N 74.351 11.346 5.561 1.00 . A A . 79 ARG NH2 1 1 11 13258 1 1 28 ARG O O 66.947 9.195 2.001 1.00 . A A . 79 ARG O 1 1 11 13259 1 1 29 LEU C C 66.196 12.323 0.397 1.00 . A A . 80 LEU C 1 1 11 13260 1 1 29 LEU CA C 65.852 11.726 1.759 1.00 . A A . 80 LEU CA 1 1 11 13261 1 1 29 LEU CB C 65.003 12.721 2.555 1.00 . A A . 80 LEU CB 1 1 11 13262 1 1 29 LEU CD1 C 62.534 12.503 2.565 1.00 . A A . 80 LEU CD1 1 1 11 13263 1 1 29 LEU CD2 C 63.592 14.564 1.649 1.00 . A A . 80 LEU CD2 1 1 11 13264 1 1 29 LEU CG C 63.723 13.045 1.787 1.00 . A A . 80 LEU CG 1 1 11 13265 1 1 29 LEU H H 67.551 12.095 2.975 1.00 . A A . 80 LEU H 1 1 11 13266 1 1 29 LEU HA H 65.275 10.825 1.607 1.00 . A A . 80 LEU HA 1 1 11 13267 1 1 29 LEU HB2 H 64.747 12.289 3.511 1.00 . A A . 80 LEU HB2 1 1 11 13268 1 1 29 LEU HB3 H 65.559 13.627 2.711 1.00 . A A . 80 LEU HB3 1 1 11 13269 1 1 29 LEU HD11 H 61.633 12.628 1.983 1.00 . A A . 80 LEU HD11 1 1 11 13270 1 1 29 LEU HD12 H 62.448 13.043 3.496 1.00 . A A . 80 LEU HD12 1 1 11 13271 1 1 29 LEU HD13 H 62.692 11.453 2.770 1.00 . A A . 80 LEU HD13 1 1 11 13272 1 1 29 LEU HD21 H 62.670 14.801 1.135 1.00 . A A . 80 LEU HD21 1 1 11 13273 1 1 29 LEU HD22 H 64.428 14.947 1.083 1.00 . A A . 80 LEU HD22 1 1 11 13274 1 1 29 LEU HD23 H 63.585 15.014 2.630 1.00 . A A . 80 LEU HD23 1 1 11 13275 1 1 29 LEU HG H 63.751 12.589 0.808 1.00 . A A . 80 LEU HG 1 1 11 13276 1 1 29 LEU N N 67.061 11.389 2.506 1.00 . A A . 80 LEU N 1 1 11 13277 1 1 29 LEU O O 66.942 13.300 0.300 1.00 . A A . 80 LEU O 1 1 11 13278 1 1 30 LEU C C 64.848 13.283 -2.393 1.00 . A A . 81 LEU C 1 1 11 13279 1 1 30 LEU CA C 65.858 12.202 -2.014 1.00 . A A . 81 LEU CA 1 1 11 13280 1 1 30 LEU CB C 65.740 11.037 -2.993 1.00 . A A . 81 LEU CB 1 1 11 13281 1 1 30 LEU CD1 C 67.929 10.130 -2.204 1.00 . A A . 81 LEU CD1 1 1 11 13282 1 1 30 LEU CD2 C 67.004 9.451 -4.431 1.00 . A A . 81 LEU CD2 1 1 11 13283 1 1 30 LEU CG C 67.134 10.596 -3.426 1.00 . A A . 81 LEU CG 1 1 11 13284 1 1 30 LEU H H 65.043 10.962 -0.503 1.00 . A A . 81 LEU H 1 1 11 13285 1 1 30 LEU HA H 66.856 12.612 -2.083 1.00 . A A . 81 LEU HA 1 1 11 13286 1 1 30 LEU HB2 H 65.231 10.215 -2.512 1.00 . A A . 81 LEU HB2 1 1 11 13287 1 1 30 LEU HB3 H 65.178 11.350 -3.858 1.00 . A A . 81 LEU HB3 1 1 11 13288 1 1 30 LEU HD11 H 67.383 9.352 -1.694 1.00 . A A . 81 LEU HD11 1 1 11 13289 1 1 30 LEU HD12 H 68.082 10.959 -1.531 1.00 . A A . 81 LEU HD12 1 1 11 13290 1 1 30 LEU HD13 H 68.887 9.752 -2.521 1.00 . A A . 81 LEU HD13 1 1 11 13291 1 1 30 LEU HD21 H 66.291 9.729 -5.196 1.00 . A A . 81 LEU HD21 1 1 11 13292 1 1 30 LEU HD22 H 66.655 8.562 -3.925 1.00 . A A . 81 LEU HD22 1 1 11 13293 1 1 30 LEU HD23 H 67.964 9.255 -4.885 1.00 . A A . 81 LEU HD23 1 1 11 13294 1 1 30 LEU HG H 67.645 11.426 -3.892 1.00 . A A . 81 LEU HG 1 1 11 13295 1 1 30 LEU N N 65.633 11.731 -0.650 1.00 . A A . 81 LEU N 1 1 11 13296 1 1 30 LEU O O 63.818 13.445 -1.736 1.00 . A A . 81 LEU O 1 1 11 13297 1 1 31 PRO C C 62.924 14.524 -4.537 1.00 . A A . 82 PRO C 1 1 11 13298 1 1 31 PRO CA C 64.210 15.087 -3.924 1.00 . A A . 82 PRO CA 1 1 11 13299 1 1 31 PRO CB C 65.048 15.824 -4.975 1.00 . A A . 82 PRO CB 1 1 11 13300 1 1 31 PRO CD C 66.317 13.884 -4.288 1.00 . A A . 82 PRO CD 1 1 11 13301 1 1 31 PRO CG C 66.050 14.826 -5.453 1.00 . A A . 82 PRO CG 1 1 11 13302 1 1 31 PRO HA H 63.971 15.761 -3.114 1.00 . A A . 82 PRO HA 1 1 11 13303 1 1 31 PRO HB2 H 64.422 16.144 -5.797 1.00 . A A . 82 PRO HB2 1 1 11 13304 1 1 31 PRO HB3 H 65.552 16.664 -4.537 1.00 . A A . 82 PRO HB3 1 1 11 13305 1 1 31 PRO HD2 H 66.426 12.878 -4.653 1.00 . A A . 82 PRO HD2 1 1 11 13306 1 1 31 PRO HD3 H 67.195 14.192 -3.743 1.00 . A A . 82 PRO HD3 1 1 11 13307 1 1 31 PRO HG2 H 65.657 14.273 -6.296 1.00 . A A . 82 PRO HG2 1 1 11 13308 1 1 31 PRO HG3 H 66.966 15.321 -5.731 1.00 . A A . 82 PRO HG3 1 1 11 13309 1 1 31 PRO N N 65.115 14.010 -3.439 1.00 . A A . 82 PRO N 1 1 11 13310 1 1 31 PRO O O 62.004 15.276 -4.868 1.00 . A A . 82 PRO O 1 1 11 13311 1 1 32 CYS C C 60.756 12.098 -4.127 1.00 . A A . 83 CYS C 1 1 11 13312 1 1 32 CYS CA C 61.694 12.548 -5.234 1.00 . A A . 83 CYS CA 1 1 11 13313 1 1 32 CYS CB C 62.106 11.340 -6.068 1.00 . A A . 83 CYS CB 1 1 11 13314 1 1 32 CYS H H 63.617 12.652 -4.375 1.00 . A A . 83 CYS H 1 1 11 13315 1 1 32 CYS HA H 61.174 13.248 -5.867 1.00 . A A . 83 CYS HA 1 1 11 13316 1 1 32 CYS HB2 H 61.222 10.849 -6.440 1.00 . A A . 83 CYS HB2 1 1 11 13317 1 1 32 CYS HB3 H 62.717 11.660 -6.893 1.00 . A A . 83 CYS HB3 1 1 11 13318 1 1 32 CYS N N 62.867 13.201 -4.674 1.00 . A A . 83 CYS N 1 1 11 13319 1 1 32 CYS O O 59.728 11.474 -4.399 1.00 . A A . 83 CYS O 1 1 11 13320 1 1 32 CYS SG S 63.043 10.191 -5.032 1.00 . A A . 83 CYS SG 1 1 11 13321 1 1 33 LEU C C 60.455 10.575 -1.419 1.00 . A A . 84 LEU C 1 1 11 13322 1 1 33 LEU CA C 60.333 12.055 -1.726 1.00 . A A . 84 LEU CA 1 1 11 13323 1 1 33 LEU CB C 58.859 12.436 -1.953 1.00 . A A . 84 LEU CB 1 1 11 13324 1 1 33 LEU CD1 C 56.801 13.454 -0.973 1.00 . A A . 84 LEU CD1 1 1 11 13325 1 1 33 LEU CD2 C 58.224 11.918 0.397 1.00 . A A . 84 LEU CD2 1 1 11 13326 1 1 33 LEU CG C 58.240 13.005 -0.677 1.00 . A A . 84 LEU CG 1 1 11 13327 1 1 33 LEU H H 61.966 12.900 -2.749 1.00 . A A . 84 LEU H 1 1 11 13328 1 1 33 LEU HA H 60.716 12.604 -0.883 1.00 . A A . 84 LEU HA 1 1 11 13329 1 1 33 LEU HB2 H 58.799 13.176 -2.736 1.00 . A A . 84 LEU HB2 1 1 11 13330 1 1 33 LEU HB3 H 58.308 11.558 -2.252 1.00 . A A . 84 LEU HB3 1 1 11 13331 1 1 33 LEU HD11 H 56.184 12.586 -1.155 1.00 . A A . 84 LEU HD11 1 1 11 13332 1 1 33 LEU HD12 H 56.794 14.089 -1.848 1.00 . A A . 84 LEU HD12 1 1 11 13333 1 1 33 LEU HD13 H 56.409 14.002 -0.129 1.00 . A A . 84 LEU HD13 1 1 11 13334 1 1 33 LEU HD21 H 57.634 11.082 0.047 1.00 . A A . 84 LEU HD21 1 1 11 13335 1 1 33 LEU HD22 H 57.794 12.309 1.306 1.00 . A A . 84 LEU HD22 1 1 11 13336 1 1 33 LEU HD23 H 59.236 11.585 0.587 1.00 . A A . 84 LEU HD23 1 1 11 13337 1 1 33 LEU HG H 58.819 13.852 -0.333 1.00 . A A . 84 LEU HG 1 1 11 13338 1 1 33 LEU N N 61.129 12.415 -2.886 1.00 . A A . 84 LEU N 1 1 11 13339 1 1 33 LEU O O 59.478 9.909 -1.078 1.00 . A A . 84 LEU O 1 1 11 13340 1 1 34 HIS C C 63.151 8.528 -0.371 1.00 . A A . 85 HIS C 1 1 11 13341 1 1 34 HIS CA C 61.908 8.671 -1.233 1.00 . A A . 85 HIS CA 1 1 11 13342 1 1 34 HIS CB C 62.085 7.897 -2.528 1.00 . A A . 85 HIS CB 1 1 11 13343 1 1 34 HIS CD2 C 59.494 7.835 -2.985 1.00 . A A . 85 HIS CD2 1 1 11 13344 1 1 34 HIS CE1 C 59.535 8.203 -5.122 1.00 . A A . 85 HIS CE1 1 1 11 13345 1 1 34 HIS CG C 60.814 7.967 -3.340 1.00 . A A . 85 HIS CG 1 1 11 13346 1 1 34 HIS H H 62.414 10.640 -1.792 1.00 . A A . 85 HIS H 1 1 11 13347 1 1 34 HIS HA H 61.063 8.270 -0.697 1.00 . A A . 85 HIS HA 1 1 11 13348 1 1 34 HIS HB2 H 62.895 8.335 -3.081 1.00 . A A . 85 HIS HB2 1 1 11 13349 1 1 34 HIS HB3 H 62.316 6.867 -2.306 1.00 . A A . 85 HIS HB3 1 1 11 13350 1 1 34 HIS HD2 H 59.135 7.643 -1.986 1.00 . A A . 85 HIS HD2 1 1 11 13351 1 1 34 HIS HE1 H 59.228 8.362 -6.144 1.00 . A A . 85 HIS HE1 1 1 11 13352 1 1 34 HIS HE2 H 57.711 7.939 -4.154 1.00 . A A . 85 HIS HE2 1 1 11 13353 1 1 34 HIS N N 61.666 10.065 -1.525 1.00 . A A . 85 HIS N 1 1 11 13354 1 1 34 HIS ND1 N 60.815 8.202 -4.706 1.00 . A A . 85 HIS ND1 1 1 11 13355 1 1 34 HIS NE2 N 58.688 7.983 -4.112 1.00 . A A . 85 HIS NE2 1 1 11 13356 1 1 34 HIS O O 64.253 8.890 -0.783 1.00 . A A . 85 HIS O 1 1 11 13357 1 1 35 SER C C 64.771 6.475 1.467 1.00 . A A . 86 SER C 1 1 11 13358 1 1 35 SER CA C 64.080 7.810 1.739 1.00 . A A . 86 SER CA 1 1 11 13359 1 1 35 SER CB C 63.588 7.833 3.183 1.00 . A A . 86 SER CB 1 1 11 13360 1 1 35 SER H H 62.059 7.739 1.090 1.00 . A A . 86 SER H 1 1 11 13361 1 1 35 SER HA H 64.787 8.611 1.596 1.00 . A A . 86 SER HA 1 1 11 13362 1 1 35 SER HB2 H 63.297 6.843 3.481 1.00 . A A . 86 SER HB2 1 1 11 13363 1 1 35 SER HB3 H 64.388 8.179 3.825 1.00 . A A . 86 SER HB3 1 1 11 13364 1 1 35 SER HG H 62.629 9.296 4.036 1.00 . A A . 86 SER HG 1 1 11 13365 1 1 35 SER N N 62.963 7.996 0.821 1.00 . A A . 86 SER N 1 1 11 13366 1 1 35 SER O O 64.115 5.451 1.274 1.00 . A A . 86 SER O 1 1 11 13367 1 1 35 SER OG O 62.473 8.710 3.291 1.00 . A A . 86 SER OG 1 1 11 13368 1 1 36 ALA C C 68.233 5.368 1.906 1.00 . A A . 87 ALA C 1 1 11 13369 1 1 36 ALA CA C 66.888 5.296 1.185 1.00 . A A . 87 ALA CA 1 1 11 13370 1 1 36 ALA CB C 67.111 5.126 -0.322 1.00 . A A . 87 ALA CB 1 1 11 13371 1 1 36 ALA H H 66.564 7.348 1.600 1.00 . A A . 87 ALA H 1 1 11 13372 1 1 36 ALA HA H 66.347 4.438 1.553 1.00 . A A . 87 ALA HA 1 1 11 13373 1 1 36 ALA HB1 H 68.072 4.657 -0.502 1.00 . A A . 87 ALA HB1 1 1 11 13374 1 1 36 ALA HB2 H 67.082 6.093 -0.801 1.00 . A A . 87 ALA HB2 1 1 11 13375 1 1 36 ALA HB3 H 66.326 4.504 -0.731 1.00 . A A . 87 ALA HB3 1 1 11 13376 1 1 36 ALA N N 66.102 6.500 1.446 1.00 . A A . 87 ALA N 1 1 11 13377 1 1 36 ALA O O 68.627 6.420 2.408 1.00 . A A . 87 ALA O 1 1 11 13378 1 1 37 CYS C C 71.266 4.904 1.800 1.00 . A A . 88 CYS C 1 1 11 13379 1 1 37 CYS CA C 70.217 4.167 2.625 1.00 . A A . 88 CYS CA 1 1 11 13380 1 1 37 CYS CB C 70.647 2.707 2.783 1.00 . A A . 88 CYS CB 1 1 11 13381 1 1 37 CYS H H 68.555 3.431 1.544 1.00 . A A . 88 CYS H 1 1 11 13382 1 1 37 CYS HA H 70.141 4.621 3.600 1.00 . A A . 88 CYS HA 1 1 11 13383 1 1 37 CYS HB2 H 71.095 2.367 1.867 1.00 . A A . 88 CYS HB2 1 1 11 13384 1 1 37 CYS HB3 H 71.366 2.630 3.586 1.00 . A A . 88 CYS HB3 1 1 11 13385 1 1 37 CYS N N 68.924 4.234 1.959 1.00 . A A . 88 CYS N 1 1 11 13386 1 1 37 CYS O O 71.322 4.741 0.589 1.00 . A A . 88 CYS O 1 1 11 13387 1 1 37 CYS SG S 69.207 1.679 3.156 1.00 . A A . 88 CYS SG 1 1 11 13388 1 1 38 SER C C 73.944 5.539 0.857 1.00 . A A . 89 SER C 1 1 11 13389 1 1 38 SER CA C 73.122 6.462 1.747 1.00 . A A . 89 SER CA 1 1 11 13390 1 1 38 SER CB C 74.040 7.136 2.769 1.00 . A A . 89 SER CB 1 1 11 13391 1 1 38 SER H H 72.013 5.807 3.417 1.00 . A A . 89 SER H 1 1 11 13392 1 1 38 SER HA H 72.648 7.219 1.140 1.00 . A A . 89 SER HA 1 1 11 13393 1 1 38 SER HB2 H 73.462 7.804 3.386 1.00 . A A . 89 SER HB2 1 1 11 13394 1 1 38 SER HB3 H 74.493 6.377 3.396 1.00 . A A . 89 SER HB3 1 1 11 13395 1 1 38 SER HG H 75.241 8.660 2.624 1.00 . A A . 89 SER HG 1 1 11 13396 1 1 38 SER N N 72.095 5.708 2.453 1.00 . A A . 89 SER N 1 1 11 13397 1 1 38 SER O O 74.219 5.863 -0.299 1.00 . A A . 89 SER O 1 1 11 13398 1 1 38 SER OG O 75.048 7.878 2.098 1.00 . A A . 89 SER OG 1 1 11 13399 1 1 39 ALA C C 74.286 2.981 -0.607 1.00 . A A . 90 ALA C 1 1 11 13400 1 1 39 ALA CA C 75.088 3.428 0.615 1.00 . A A . 90 ALA CA 1 1 11 13401 1 1 39 ALA CB C 75.443 2.216 1.480 1.00 . A A . 90 ALA CB 1 1 11 13402 1 1 39 ALA H H 74.065 4.171 2.311 1.00 . A A . 90 ALA H 1 1 11 13403 1 1 39 ALA HA H 76.001 3.903 0.282 1.00 . A A . 90 ALA HA 1 1 11 13404 1 1 39 ALA HB1 H 74.554 1.631 1.663 1.00 . A A . 90 ALA HB1 1 1 11 13405 1 1 39 ALA HB2 H 75.852 2.554 2.420 1.00 . A A . 90 ALA HB2 1 1 11 13406 1 1 39 ALA HB3 H 76.176 1.610 0.968 1.00 . A A . 90 ALA HB3 1 1 11 13407 1 1 39 ALA N N 74.318 4.385 1.390 1.00 . A A . 90 ALA N 1 1 11 13408 1 1 39 ALA O O 74.836 2.834 -1.700 1.00 . A A . 90 ALA O 1 1 11 13409 1 1 40 CYS C C 71.933 3.487 -2.511 1.00 . A A . 91 CYS C 1 1 11 13410 1 1 40 CYS CA C 72.096 2.366 -1.489 1.00 . A A . 91 CYS CA 1 1 11 13411 1 1 40 CYS CB C 70.739 1.941 -0.916 1.00 . A A . 91 CYS CB 1 1 11 13412 1 1 40 CYS H H 72.605 2.925 0.483 1.00 . A A . 91 CYS H 1 1 11 13413 1 1 40 CYS HA H 72.533 1.517 -1.985 1.00 . A A . 91 CYS HA 1 1 11 13414 1 1 40 CYS HB2 H 70.360 2.697 -0.245 1.00 . A A . 91 CYS HB2 1 1 11 13415 1 1 40 CYS HB3 H 70.039 1.802 -1.722 1.00 . A A . 91 CYS HB3 1 1 11 13416 1 1 40 CYS N N 72.984 2.778 -0.410 1.00 . A A . 91 CYS N 1 1 11 13417 1 1 40 CYS O O 71.776 3.238 -3.706 1.00 . A A . 91 CYS O 1 1 11 13418 1 1 40 CYS SG S 70.960 0.380 -0.029 1.00 . A A . 91 CYS SG 1 1 11 13419 1 1 41 LEU C C 72.985 6.021 -3.851 1.00 . A A . 92 LEU C 1 1 11 13420 1 1 41 LEU CA C 71.816 5.889 -2.875 1.00 . A A . 92 LEU CA 1 1 11 13421 1 1 41 LEU CB C 71.700 7.153 -2.016 1.00 . A A . 92 LEU CB 1 1 11 13422 1 1 41 LEU CD1 C 70.307 8.360 -0.334 1.00 . A A . 92 LEU CD1 1 1 11 13423 1 1 41 LEU CD2 C 69.193 7.172 -2.224 1.00 . A A . 92 LEU CD2 1 1 11 13424 1 1 41 LEU CG C 70.371 7.145 -1.249 1.00 . A A . 92 LEU CG 1 1 11 13425 1 1 41 LEU H H 72.092 4.839 -1.061 1.00 . A A . 92 LEU H 1 1 11 13426 1 1 41 LEU HA H 70.914 5.779 -3.446 1.00 . A A . 92 LEU HA 1 1 11 13427 1 1 41 LEU HB2 H 72.517 7.178 -1.298 1.00 . A A . 92 LEU HB2 1 1 11 13428 1 1 41 LEU HB3 H 71.745 8.029 -2.648 1.00 . A A . 92 LEU HB3 1 1 11 13429 1 1 41 LEU HD11 H 69.302 8.471 0.046 1.00 . A A . 92 LEU HD11 1 1 11 13430 1 1 41 LEU HD12 H 70.581 9.245 -0.890 1.00 . A A . 92 LEU HD12 1 1 11 13431 1 1 41 LEU HD13 H 70.988 8.227 0.487 1.00 . A A . 92 LEU HD13 1 1 11 13432 1 1 41 LEU HD21 H 69.031 6.179 -2.606 1.00 . A A . 92 LEU HD21 1 1 11 13433 1 1 41 LEU HD22 H 69.411 7.839 -3.039 1.00 . A A . 92 LEU HD22 1 1 11 13434 1 1 41 LEU HD23 H 68.310 7.505 -1.708 1.00 . A A . 92 LEU HD23 1 1 11 13435 1 1 41 LEU HG H 70.315 6.253 -0.656 1.00 . A A . 92 LEU HG 1 1 11 13436 1 1 41 LEU N N 71.963 4.716 -2.021 1.00 . A A . 92 LEU N 1 1 11 13437 1 1 41 LEU O O 72.809 6.461 -4.992 1.00 . A A . 92 LEU O 1 1 11 13438 1 1 42 GLY C C 75.101 5.195 -5.631 1.00 . A A . 93 GLY C 1 1 11 13439 1 1 42 GLY CA C 75.371 5.720 -4.220 1.00 . A A . 93 GLY CA 1 1 11 13440 1 1 42 GLY H H 74.245 5.309 -2.472 1.00 . A A . 93 GLY H 1 1 11 13441 1 1 42 GLY HA2 H 75.702 6.748 -4.276 1.00 . A A . 93 GLY HA2 1 1 11 13442 1 1 42 GLY HA3 H 76.148 5.123 -3.767 1.00 . A A . 93 GLY HA3 1 1 11 13443 1 1 42 GLY N N 74.173 5.644 -3.390 1.00 . A A . 93 GLY N 1 1 11 13444 1 1 42 GLY O O 75.141 5.958 -6.599 1.00 . A A . 93 GLY O 1 1 11 13445 1 1 43 PRO C C 73.241 3.906 -7.729 1.00 . A A . 94 PRO C 1 1 11 13446 1 1 43 PRO CA C 74.494 3.307 -7.090 1.00 . A A . 94 PRO CA 1 1 11 13447 1 1 43 PRO CB C 74.293 1.820 -6.766 1.00 . A A . 94 PRO CB 1 1 11 13448 1 1 43 PRO CD C 74.730 2.935 -4.677 1.00 . A A . 94 PRO CD 1 1 11 13449 1 1 43 PRO CG C 73.984 1.770 -5.310 1.00 . A A . 94 PRO CG 1 1 11 13450 1 1 43 PRO HA H 75.333 3.418 -7.754 1.00 . A A . 94 PRO HA 1 1 11 13451 1 1 43 PRO HB2 H 73.467 1.420 -7.340 1.00 . A A . 94 PRO HB2 1 1 11 13452 1 1 43 PRO HB3 H 75.196 1.267 -6.970 1.00 . A A . 94 PRO HB3 1 1 11 13453 1 1 43 PRO HD2 H 74.176 3.317 -3.836 1.00 . A A . 94 PRO HD2 1 1 11 13454 1 1 43 PRO HD3 H 75.722 2.634 -4.379 1.00 . A A . 94 PRO HD3 1 1 11 13455 1 1 43 PRO HG2 H 72.918 1.876 -5.155 1.00 . A A . 94 PRO HG2 1 1 11 13456 1 1 43 PRO HG3 H 74.330 0.840 -4.886 1.00 . A A . 94 PRO HG3 1 1 11 13457 1 1 43 PRO N N 74.802 3.927 -5.765 1.00 . A A . 94 PRO N 1 1 11 13458 1 1 43 PRO O O 73.045 3.813 -8.942 1.00 . A A . 94 PRO O 1 1 11 13459 1 1 44 ALA C C 71.517 6.243 -8.393 1.00 . A A . 95 ALA C 1 1 11 13460 1 1 44 ALA CA C 71.174 5.144 -7.400 1.00 . A A . 95 ALA CA 1 1 11 13461 1 1 44 ALA CB C 70.372 5.733 -6.242 1.00 . A A . 95 ALA CB 1 1 11 13462 1 1 44 ALA H H 72.606 4.572 -5.952 1.00 . A A . 95 ALA H 1 1 11 13463 1 1 44 ALA HA H 70.576 4.397 -7.899 1.00 . A A . 95 ALA HA 1 1 11 13464 1 1 44 ALA HB1 H 70.752 6.716 -6.006 1.00 . A A . 95 ALA HB1 1 1 11 13465 1 1 44 ALA HB2 H 70.466 5.093 -5.379 1.00 . A A . 95 ALA HB2 1 1 11 13466 1 1 44 ALA HB3 H 69.333 5.808 -6.523 1.00 . A A . 95 ALA HB3 1 1 11 13467 1 1 44 ALA N N 72.397 4.522 -6.906 1.00 . A A . 95 ALA N 1 1 11 13468 1 1 44 ALA O O 70.821 6.435 -9.397 1.00 . A A . 95 ALA O 1 1 11 13469 1 1 45 ALA C C 73.740 7.486 -10.222 1.00 . A A . 96 ALA C 1 1 11 13470 1 1 45 ALA CA C 72.990 8.054 -9.001 1.00 . A A . 96 ALA CA 1 1 11 13471 1 1 45 ALA CB C 73.886 9.057 -8.267 1.00 . A A . 96 ALA CB 1 1 11 13472 1 1 45 ALA H H 73.105 6.789 -7.287 1.00 . A A . 96 ALA H 1 1 11 13473 1 1 45 ALA HA H 72.104 8.566 -9.327 1.00 . A A . 96 ALA HA 1 1 11 13474 1 1 45 ALA HB1 H 73.478 9.257 -7.284 1.00 . A A . 96 ALA HB1 1 1 11 13475 1 1 45 ALA HB2 H 73.928 9.976 -8.830 1.00 . A A . 96 ALA HB2 1 1 11 13476 1 1 45 ALA HB3 H 74.880 8.648 -8.168 1.00 . A A . 96 ALA HB3 1 1 11 13477 1 1 45 ALA N N 72.585 6.976 -8.108 1.00 . A A . 96 ALA N 1 1 11 13478 1 1 45 ALA O O 74.754 6.813 -10.060 1.00 . A A . 96 ALA O 1 1 11 13479 1 1 46 PRO C C 75.427 7.593 -12.730 1.00 . A A . 97 PRO C 1 1 11 13480 1 1 46 PRO CA C 73.942 7.234 -12.677 1.00 . A A . 97 PRO CA 1 1 11 13481 1 1 46 PRO CB C 73.187 7.945 -13.804 1.00 . A A . 97 PRO CB 1 1 11 13482 1 1 46 PRO CD C 72.066 8.526 -11.754 1.00 . A A . 97 PRO CD 1 1 11 13483 1 1 46 PRO CG C 71.848 8.270 -13.238 1.00 . A A . 97 PRO CG 1 1 11 13484 1 1 46 PRO HA H 73.809 6.171 -12.766 1.00 . A A . 97 PRO HA 1 1 11 13485 1 1 46 PRO HB2 H 73.707 8.850 -14.090 1.00 . A A . 97 PRO HB2 1 1 11 13486 1 1 46 PRO HB3 H 73.077 7.289 -14.654 1.00 . A A . 97 PRO HB3 1 1 11 13487 1 1 46 PRO HD2 H 72.230 9.579 -11.567 1.00 . A A . 97 PRO HD2 1 1 11 13488 1 1 46 PRO HD3 H 71.226 8.163 -11.181 1.00 . A A . 97 PRO HD3 1 1 11 13489 1 1 46 PRO HG2 H 71.455 9.157 -13.713 1.00 . A A . 97 PRO HG2 1 1 11 13490 1 1 46 PRO HG3 H 71.173 7.443 -13.370 1.00 . A A . 97 PRO HG3 1 1 11 13491 1 1 46 PRO N N 73.274 7.743 -11.432 1.00 . A A . 97 PRO N 1 1 11 13492 1 1 46 PRO O O 75.829 8.683 -12.327 1.00 . A A . 97 PRO O 1 1 11 13493 1 1 47 ALA C C 78.225 6.264 -14.611 1.00 . A A . 98 ALA C 1 1 11 13494 1 1 47 ALA CA C 77.675 6.892 -13.333 1.00 . A A . 98 ALA CA 1 1 11 13495 1 1 47 ALA CB C 78.388 6.297 -12.116 1.00 . A A . 98 ALA CB 1 1 11 13496 1 1 47 ALA H H 75.864 5.811 -13.536 1.00 . A A . 98 ALA H 1 1 11 13497 1 1 47 ALA HA H 77.858 7.956 -13.360 1.00 . A A . 98 ALA HA 1 1 11 13498 1 1 47 ALA HB1 H 79.406 6.054 -12.381 1.00 . A A . 98 ALA HB1 1 1 11 13499 1 1 47 ALA HB2 H 77.873 5.402 -11.801 1.00 . A A . 98 ALA HB2 1 1 11 13500 1 1 47 ALA HB3 H 78.387 7.018 -11.312 1.00 . A A . 98 ALA HB3 1 1 11 13501 1 1 47 ALA N N 76.238 6.663 -13.231 1.00 . A A . 98 ALA N 1 1 11 13502 1 1 47 ALA O O 78.432 6.951 -15.612 1.00 . A A . 98 ALA O 1 1 11 13503 1 1 48 ALA C C 79.195 2.772 -15.406 1.00 . A A . 99 ALA C 1 1 11 13504 1 1 48 ALA CA C 78.981 4.247 -15.733 1.00 . A A . 99 ALA CA 1 1 11 13505 1 1 48 ALA CB C 80.305 4.873 -16.176 1.00 . A A . 99 ALA CB 1 1 11 13506 1 1 48 ALA H H 78.274 4.458 -13.747 1.00 . A A . 99 ALA H 1 1 11 13507 1 1 48 ALA HA H 78.272 4.327 -16.541 1.00 . A A . 99 ALA HA 1 1 11 13508 1 1 48 ALA HB1 H 80.917 5.076 -15.308 1.00 . A A . 99 ALA HB1 1 1 11 13509 1 1 48 ALA HB2 H 80.109 5.796 -16.701 1.00 . A A . 99 ALA HB2 1 1 11 13510 1 1 48 ALA HB3 H 80.826 4.190 -16.830 1.00 . A A . 99 ALA HB3 1 1 11 13511 1 1 48 ALA N N 78.458 4.957 -14.571 1.00 . A A . 99 ALA N 1 1 11 13512 1 1 48 ALA O O 80.109 2.137 -15.934 1.00 . A A . 99 ALA O 1 1 11 13513 1 1 49 ALA C C 78.271 -0.076 -15.353 1.00 . A A . 100 ALA C 1 1 11 13514 1 1 49 ALA CA C 78.461 0.831 -14.145 1.00 . A A . 100 ALA CA 1 1 11 13515 1 1 49 ALA CB C 77.409 0.500 -13.086 1.00 . A A . 100 ALA CB 1 1 11 13516 1 1 49 ALA H H 77.643 2.788 -14.142 1.00 . A A . 100 ALA H 1 1 11 13517 1 1 49 ALA HA H 79.442 0.660 -13.727 1.00 . A A . 100 ALA HA 1 1 11 13518 1 1 49 ALA HB1 H 76.423 0.613 -13.511 1.00 . A A . 100 ALA HB1 1 1 11 13519 1 1 49 ALA HB2 H 77.518 1.170 -12.247 1.00 . A A . 100 ALA HB2 1 1 11 13520 1 1 49 ALA HB3 H 77.543 -0.518 -12.753 1.00 . A A . 100 ALA HB3 1 1 11 13521 1 1 49 ALA N N 78.351 2.234 -14.532 1.00 . A A . 100 ALA N 1 1 11 13522 1 1 49 ALA O O 78.981 -1.070 -15.513 1.00 . A A . 100 ALA O 1 1 11 13523 1 1 50 ASN C C 77.069 0.356 -18.641 1.00 . A A . 101 ASN C 1 1 11 13524 1 1 50 ASN CA C 77.036 -0.521 -17.395 1.00 . A A . 101 ASN CA 1 1 11 13525 1 1 50 ASN CB C 75.667 -1.190 -17.274 1.00 . A A . 101 ASN CB 1 1 11 13526 1 1 50 ASN CG C 75.578 -2.382 -18.221 1.00 . A A . 101 ASN CG 1 1 11 13527 1 1 50 ASN H H 76.776 1.073 -16.024 1.00 . A A . 101 ASN H 1 1 11 13528 1 1 50 ASN HA H 77.790 -1.289 -17.486 1.00 . A A . 101 ASN HA 1 1 11 13529 1 1 50 ASN HB2 H 75.519 -1.528 -16.258 1.00 . A A . 101 ASN HB2 1 1 11 13530 1 1 50 ASN HB3 H 74.897 -0.476 -17.528 1.00 . A A . 101 ASN HB3 1 1 11 13531 1 1 50 ASN HD21 H 73.637 -2.153 -18.566 1.00 . A A . 101 ASN HD21 1 1 11 13532 1 1 50 ASN HD22 H 74.369 -3.453 -19.375 1.00 . A A . 101 ASN HD22 1 1 11 13533 1 1 50 ASN N N 77.310 0.270 -16.202 1.00 . A A . 101 ASN N 1 1 11 13534 1 1 50 ASN ND2 N 74.433 -2.688 -18.766 1.00 . A A . 101 ASN ND2 1 1 11 13535 1 1 50 ASN O O 77.408 -0.109 -19.730 1.00 . A A . 101 ASN O 1 1 11 13536 1 1 50 ASN OD1 O 76.579 -3.055 -18.468 1.00 . A A . 101 ASN OD1 1 1 11 13537 1 1 51 SER C C 78.129 2.887 -20.032 1.00 . A A . 102 SER C 1 1 11 13538 1 1 51 SER CA C 76.705 2.555 -19.601 1.00 . A A . 102 SER CA 1 1 11 13539 1 1 51 SER CB C 75.977 3.841 -19.208 1.00 . A A . 102 SER CB 1 1 11 13540 1 1 51 SER H H 76.450 1.943 -17.586 1.00 . A A . 102 SER H 1 1 11 13541 1 1 51 SER HA H 76.184 2.099 -20.429 1.00 . A A . 102 SER HA 1 1 11 13542 1 1 51 SER HB2 H 75.828 4.454 -20.081 1.00 . A A . 102 SER HB2 1 1 11 13543 1 1 51 SER HB3 H 75.018 3.593 -18.775 1.00 . A A . 102 SER HB3 1 1 11 13544 1 1 51 SER HG H 76.467 4.314 -17.386 1.00 . A A . 102 SER HG 1 1 11 13545 1 1 51 SER N N 76.713 1.628 -18.476 1.00 . A A . 102 SER N 1 1 11 13546 1 1 51 SER O O 79.070 2.761 -19.248 1.00 . A A . 102 SER O 1 1 11 13547 1 1 51 SER OG O 76.766 4.555 -18.265 1.00 . A A . 102 SER OG 1 1 11 13548 1 1 52 SER C C 80.178 4.846 -21.029 1.00 . A A . 103 SER C 1 1 11 13549 1 1 52 SER CA C 79.592 3.669 -21.802 1.00 . A A . 103 SER CA 1 1 11 13550 1 1 52 SER CB C 79.489 4.027 -23.284 1.00 . A A . 103 SER CB 1 1 11 13551 1 1 52 SER H H 77.491 3.399 -21.858 1.00 . A A . 103 SER H 1 1 11 13552 1 1 52 SER HA H 80.251 2.819 -21.696 1.00 . A A . 103 SER HA 1 1 11 13553 1 1 52 SER HB2 H 79.107 3.184 -23.836 1.00 . A A . 103 SER HB2 1 1 11 13554 1 1 52 SER HB3 H 78.817 4.867 -23.404 1.00 . A A . 103 SER HB3 1 1 11 13555 1 1 52 SER HG H 81.292 3.554 -23.841 1.00 . A A . 103 SER HG 1 1 11 13556 1 1 52 SER N N 78.279 3.315 -21.280 1.00 . A A . 103 SER N 1 1 11 13557 1 1 52 SER O O 81.358 4.848 -20.682 1.00 . A A . 103 SER O 1 1 11 13558 1 1 52 SER OG O 80.779 4.363 -23.778 1.00 . A A . 103 SER OG 1 1 11 13559 1 1 53 GLY C C 79.211 8.299 -20.662 1.00 . A A . 104 GLY C 1 1 11 13560 1 1 53 GLY CA C 79.791 7.033 -20.044 1.00 . A A . 104 GLY CA 1 1 11 13561 1 1 53 GLY H H 78.415 5.795 -21.076 1.00 . A A . 104 GLY H 1 1 11 13562 1 1 53 GLY HA2 H 79.470 6.959 -19.015 1.00 . A A . 104 GLY HA2 1 1 11 13563 1 1 53 GLY HA3 H 80.870 7.085 -20.077 1.00 . A A . 104 GLY HA3 1 1 11 13564 1 1 53 GLY N N 79.344 5.850 -20.769 1.00 . A A . 104 GLY N 1 1 11 13565 1 1 53 GLY O O 78.041 8.337 -21.041 1.00 . A A . 104 GLY O 1 1 11 13566 1 1 54 ASP C C 78.362 11.124 -20.606 1.00 . A A . 105 ASP C 1 1 11 13567 1 1 54 ASP CA C 79.594 10.601 -21.339 1.00 . A A . 105 ASP CA 1 1 11 13568 1 1 54 ASP CB C 79.269 10.418 -22.821 1.00 . A A . 105 ASP CB 1 1 11 13569 1 1 54 ASP CG C 80.549 10.158 -23.608 1.00 . A A . 105 ASP CG 1 1 11 13570 1 1 54 ASP H H 80.961 9.250 -20.443 1.00 . A A . 105 ASP H 1 1 11 13571 1 1 54 ASP HA H 80.389 11.326 -21.245 1.00 . A A . 105 ASP HA 1 1 11 13572 1 1 54 ASP HB2 H 78.599 9.577 -22.941 1.00 . A A . 105 ASP HB2 1 1 11 13573 1 1 54 ASP HB3 H 78.793 11.310 -23.198 1.00 . A A . 105 ASP HB3 1 1 11 13574 1 1 54 ASP N N 80.038 9.337 -20.761 1.00 . A A . 105 ASP N 1 1 11 13575 1 1 54 ASP O O 77.405 11.584 -21.229 1.00 . A A . 105 ASP O 1 1 11 13576 1 1 54 ASP OD1 O 81.614 10.407 -23.067 1.00 . A A . 105 ASP OD1 1 1 11 13577 1 1 54 ASP OD2 O 80.447 9.714 -24.740 1.00 . A A . 105 ASP OD2 1 1 11 13578 1 1 55 GLY C C 77.291 13.034 -18.341 1.00 . A A . 106 GLY C 1 1 11 13579 1 1 55 GLY CA C 77.274 11.514 -18.470 1.00 . A A . 106 GLY CA 1 1 11 13580 1 1 55 GLY H H 79.183 10.671 -18.838 1.00 . A A . 106 GLY H 1 1 11 13581 1 1 55 GLY HA2 H 76.348 11.207 -18.935 1.00 . A A . 106 GLY HA2 1 1 11 13582 1 1 55 GLY HA3 H 77.340 11.076 -17.487 1.00 . A A . 106 GLY HA3 1 1 11 13583 1 1 55 GLY N N 78.394 11.048 -19.280 1.00 . A A . 106 GLY N 1 1 11 13584 1 1 55 GLY O O 78.174 13.703 -18.881 1.00 . A A . 106 GLY O 1 1 11 13585 1 1 56 GLY C C 74.923 15.566 -18.025 1.00 . A A . 107 GLY C 1 1 11 13586 1 1 56 GLY CA C 76.219 15.017 -17.433 1.00 . A A . 107 GLY CA 1 1 11 13587 1 1 56 GLY H H 75.632 12.992 -17.220 1.00 . A A . 107 GLY H 1 1 11 13588 1 1 56 GLY HA2 H 76.250 15.237 -16.376 1.00 . A A . 107 GLY HA2 1 1 11 13589 1 1 56 GLY HA3 H 77.055 15.493 -17.921 1.00 . A A . 107 GLY HA3 1 1 11 13590 1 1 56 GLY N N 76.310 13.575 -17.626 1.00 . A A . 107 GLY N 1 1 11 13591 1 1 56 GLY O O 74.131 16.198 -17.326 1.00 . A A . 107 GLY O 1 1 11 13592 1 1 57 ALA C C 72.265 15.176 -19.342 1.00 . A A . 108 ALA C 1 1 11 13593 1 1 57 ALA CA C 73.505 15.790 -19.983 1.00 . A A . 108 ALA CA 1 1 11 13594 1 1 57 ALA CB C 73.552 15.425 -21.468 1.00 . A A . 108 ALA CB 1 1 11 13595 1 1 57 ALA H H 75.375 14.806 -19.822 1.00 . A A . 108 ALA H 1 1 11 13596 1 1 57 ALA HA H 73.451 16.864 -19.889 1.00 . A A . 108 ALA HA 1 1 11 13597 1 1 57 ALA HB1 H 72.564 15.515 -21.892 1.00 . A A . 108 ALA HB1 1 1 11 13598 1 1 57 ALA HB2 H 73.901 14.409 -21.578 1.00 . A A . 108 ALA HB2 1 1 11 13599 1 1 57 ALA HB3 H 74.227 16.094 -21.980 1.00 . A A . 108 ALA HB3 1 1 11 13600 1 1 57 ALA N N 74.711 15.317 -19.313 1.00 . A A . 108 ALA N 1 1 11 13601 1 1 57 ALA O O 71.249 15.850 -19.158 1.00 . A A . 108 ALA O 1 1 11 13602 1 1 58 ALA C C 71.744 12.198 -17.339 1.00 . A A . 109 ALA C 1 1 11 13603 1 1 58 ALA CA C 71.240 13.200 -18.373 1.00 . A A . 109 ALA CA 1 1 11 13604 1 1 58 ALA CB C 70.417 12.472 -19.440 1.00 . A A . 109 ALA CB 1 1 11 13605 1 1 58 ALA H H 73.192 13.412 -19.166 1.00 . A A . 109 ALA H 1 1 11 13606 1 1 58 ALA HA H 70.608 13.924 -17.880 1.00 . A A . 109 ALA HA 1 1 11 13607 1 1 58 ALA HB1 H 70.367 13.078 -20.332 1.00 . A A . 109 ALA HB1 1 1 11 13608 1 1 58 ALA HB2 H 69.419 12.296 -19.067 1.00 . A A . 109 ALA HB2 1 1 11 13609 1 1 58 ALA HB3 H 70.886 11.527 -19.672 1.00 . A A . 109 ALA HB3 1 1 11 13610 1 1 58 ALA N N 72.357 13.896 -18.998 1.00 . A A . 109 ALA N 1 1 11 13611 1 1 58 ALA O O 72.201 11.110 -17.689 1.00 . A A . 109 ALA O 1 1 11 13612 1 1 59 GLY C C 73.575 11.967 -14.679 1.00 . A A . 110 GLY C 1 1 11 13613 1 1 59 GLY CA C 72.112 11.704 -14.995 1.00 . A A . 110 GLY CA 1 1 11 13614 1 1 59 GLY H H 71.289 13.452 -15.846 1.00 . A A . 110 GLY H 1 1 11 13615 1 1 59 GLY HA2 H 71.517 11.884 -14.111 1.00 . A A . 110 GLY HA2 1 1 11 13616 1 1 59 GLY HA3 H 72.001 10.674 -15.297 1.00 . A A . 110 GLY HA3 1 1 11 13617 1 1 59 GLY N N 71.659 12.573 -16.067 1.00 . A A . 110 GLY N 1 1 11 13618 1 1 59 GLY O O 74.262 12.677 -15.410 1.00 . A A . 110 GLY O 1 1 11 13619 1 1 60 ASP C C 75.721 13.018 -12.820 1.00 . A A . 111 ASP C 1 1 11 13620 1 1 60 ASP CA C 75.433 11.563 -13.172 1.00 . A A . 111 ASP CA 1 1 11 13621 1 1 60 ASP CB C 76.384 11.104 -14.290 1.00 . A A . 111 ASP CB 1 1 11 13622 1 1 60 ASP CG C 77.815 11.002 -13.761 1.00 . A A . 111 ASP CG 1 1 11 13623 1 1 60 ASP H H 73.437 10.839 -13.041 1.00 . A A . 111 ASP H 1 1 11 13624 1 1 60 ASP HA H 75.608 10.960 -12.299 1.00 . A A . 111 ASP HA 1 1 11 13625 1 1 60 ASP HB2 H 76.070 10.138 -14.657 1.00 . A A . 111 ASP HB2 1 1 11 13626 1 1 60 ASP HB3 H 76.357 11.819 -15.100 1.00 . A A . 111 ASP HB3 1 1 11 13627 1 1 60 ASP N N 74.042 11.390 -13.584 1.00 . A A . 111 ASP N 1 1 11 13628 1 1 60 ASP O O 76.314 13.751 -13.611 1.00 . A A . 111 ASP O 1 1 11 13629 1 1 60 ASP OD1 O 78.053 11.459 -12.656 1.00 . A A . 111 ASP OD1 1 1 11 13630 1 1 60 ASP OD2 O 78.652 10.469 -14.473 1.00 . A A . 111 ASP OD2 1 1 11 13631 1 1 61 GLY C C 74.165 15.566 -11.276 1.00 . A A . 112 GLY C 1 1 11 13632 1 1 61 GLY CA C 75.473 14.801 -11.193 1.00 . A A . 112 GLY CA 1 1 11 13633 1 1 61 GLY H H 74.793 12.811 -11.058 1.00 . A A . 112 GLY H 1 1 11 13634 1 1 61 GLY HA2 H 75.829 14.800 -10.174 1.00 . A A . 112 GLY HA2 1 1 11 13635 1 1 61 GLY HA3 H 76.198 15.282 -11.830 1.00 . A A . 112 GLY HA3 1 1 11 13636 1 1 61 GLY N N 75.280 13.432 -11.636 1.00 . A A . 112 GLY N 1 1 11 13637 1 1 61 GLY O O 74.016 16.634 -10.680 1.00 . A A . 112 GLY O 1 1 11 13638 1 1 62 THR C C 70.815 14.756 -11.546 1.00 . A A . 113 THR C 1 1 11 13639 1 1 62 THR CA C 71.911 15.623 -12.164 1.00 . A A . 113 THR CA 1 1 11 13640 1 1 62 THR CB C 71.623 15.906 -13.642 1.00 . A A . 113 THR CB 1 1 11 13641 1 1 62 THR CG2 C 72.691 16.827 -14.232 1.00 . A A . 113 THR CG2 1 1 11 13642 1 1 62 THR H H 73.391 14.148 -12.456 1.00 . A A . 113 THR H 1 1 11 13643 1 1 62 THR HA H 71.922 16.549 -11.635 1.00 . A A . 113 THR HA 1 1 11 13644 1 1 62 THR HB H 70.657 16.380 -13.733 1.00 . A A . 113 THR HB 1 1 11 13645 1 1 62 THR HG1 H 72.425 14.215 -14.157 1.00 . A A . 113 THR HG1 1 1 11 13646 1 1 62 THR HG21 H 73.643 16.317 -14.241 1.00 . A A . 113 THR HG21 1 1 11 13647 1 1 62 THR HG22 H 72.763 17.725 -13.638 1.00 . A A . 113 THR HG22 1 1 11 13648 1 1 62 THR HG23 H 72.415 17.088 -15.246 1.00 . A A . 113 THR HG23 1 1 11 13649 1 1 62 THR N N 73.213 15.001 -12.013 1.00 . A A . 113 THR N 1 1 11 13650 1 1 62 THR O O 70.849 14.462 -10.355 1.00 . A A . 113 THR O 1 1 11 13651 1 1 62 THR OG1 O 71.612 14.684 -14.360 1.00 . A A . 113 THR OG1 1 1 11 13652 1 1 63 VAL C C 69.276 12.222 -11.324 1.00 . A A . 114 VAL C 1 1 11 13653 1 1 63 VAL CA C 68.747 13.547 -11.855 1.00 . A A . 114 VAL CA 1 1 11 13654 1 1 63 VAL CB C 67.755 13.296 -12.992 1.00 . A A . 114 VAL CB 1 1 11 13655 1 1 63 VAL CG1 C 67.497 14.596 -13.756 1.00 . A A . 114 VAL CG1 1 1 11 13656 1 1 63 VAL CG2 C 68.343 12.267 -13.953 1.00 . A A . 114 VAL CG2 1 1 11 13657 1 1 63 VAL H H 69.852 14.607 -13.286 1.00 . A A . 114 VAL H 1 1 11 13658 1 1 63 VAL HA H 68.244 14.074 -11.059 1.00 . A A . 114 VAL HA 1 1 11 13659 1 1 63 VAL HB H 66.828 12.928 -12.588 1.00 . A A . 114 VAL HB 1 1 11 13660 1 1 63 VAL HG11 H 67.347 15.403 -13.056 1.00 . A A . 114 VAL HG11 1 1 11 13661 1 1 63 VAL HG12 H 66.618 14.480 -14.368 1.00 . A A . 114 VAL HG12 1 1 11 13662 1 1 63 VAL HG13 H 68.348 14.820 -14.389 1.00 . A A . 114 VAL HG13 1 1 11 13663 1 1 63 VAL HG21 H 67.736 12.221 -14.843 1.00 . A A . 114 VAL HG21 1 1 11 13664 1 1 63 VAL HG22 H 68.364 11.299 -13.480 1.00 . A A . 114 VAL HG22 1 1 11 13665 1 1 63 VAL HG23 H 69.347 12.563 -14.218 1.00 . A A . 114 VAL HG23 1 1 11 13666 1 1 63 VAL N N 69.841 14.355 -12.352 1.00 . A A . 114 VAL N 1 1 11 13667 1 1 63 VAL O O 70.224 11.659 -11.866 1.00 . A A . 114 VAL O 1 1 11 13668 1 1 64 VAL C C 68.013 9.416 -9.848 1.00 . A A . 115 VAL C 1 1 11 13669 1 1 64 VAL CA C 69.075 10.488 -9.640 1.00 . A A . 115 VAL CA 1 1 11 13670 1 1 64 VAL CB C 69.311 10.685 -8.147 1.00 . A A . 115 VAL CB 1 1 11 13671 1 1 64 VAL CG1 C 69.733 9.358 -7.513 1.00 . A A . 115 VAL CG1 1 1 11 13672 1 1 64 VAL CG2 C 70.411 11.731 -7.932 1.00 . A A . 115 VAL CG2 1 1 11 13673 1 1 64 VAL H H 67.914 12.244 -9.863 1.00 . A A . 115 VAL H 1 1 11 13674 1 1 64 VAL HA H 69.997 10.165 -10.100 1.00 . A A . 115 VAL HA 1 1 11 13675 1 1 64 VAL HB H 68.398 11.021 -7.688 1.00 . A A . 115 VAL HB 1 1 11 13676 1 1 64 VAL HG11 H 68.933 8.640 -7.616 1.00 . A A . 115 VAL HG11 1 1 11 13677 1 1 64 VAL HG12 H 69.949 9.509 -6.467 1.00 . A A . 115 VAL HG12 1 1 11 13678 1 1 64 VAL HG13 H 70.614 8.985 -8.010 1.00 . A A . 115 VAL HG13 1 1 11 13679 1 1 64 VAL HG21 H 70.735 11.706 -6.901 1.00 . A A . 115 VAL HG21 1 1 11 13680 1 1 64 VAL HG22 H 70.021 12.712 -8.162 1.00 . A A . 115 VAL HG22 1 1 11 13681 1 1 64 VAL HG23 H 71.247 11.514 -8.578 1.00 . A A . 115 VAL HG23 1 1 11 13682 1 1 64 VAL N N 68.660 11.742 -10.253 1.00 . A A . 115 VAL N 1 1 11 13683 1 1 64 VAL O O 66.817 9.678 -9.711 1.00 . A A . 115 VAL O 1 1 11 13684 1 1 65 ASP C C 67.120 6.469 -9.115 1.00 . A A . 116 ASP C 1 1 11 13685 1 1 65 ASP CA C 67.543 7.102 -10.413 1.00 . A A . 116 ASP CA 1 1 11 13686 1 1 65 ASP CB C 68.195 6.055 -11.308 1.00 . A A . 116 ASP CB 1 1 11 13687 1 1 65 ASP CG C 67.261 4.869 -11.524 1.00 . A A . 116 ASP CG 1 1 11 13688 1 1 65 ASP H H 69.426 8.066 -10.267 1.00 . A A . 116 ASP H 1 1 11 13689 1 1 65 ASP HA H 66.658 7.479 -10.905 1.00 . A A . 116 ASP HA 1 1 11 13690 1 1 65 ASP HB2 H 68.415 6.506 -12.258 1.00 . A A . 116 ASP HB2 1 1 11 13691 1 1 65 ASP HB3 H 69.112 5.715 -10.850 1.00 . A A . 116 ASP HB3 1 1 11 13692 1 1 65 ASP N N 68.459 8.211 -10.180 1.00 . A A . 116 ASP N 1 1 11 13693 1 1 65 ASP O O 67.922 5.878 -8.395 1.00 . A A . 116 ASP O 1 1 11 13694 1 1 65 ASP OD1 O 66.251 5.052 -12.183 1.00 . A A . 116 ASP OD1 1 1 11 13695 1 1 65 ASP OD2 O 67.575 3.799 -11.034 1.00 . A A . 116 ASP OD2 1 1 11 13696 1 1 66 CYS C C 64.506 4.796 -7.886 1.00 . A A . 117 CYS C 1 1 11 13697 1 1 66 CYS CA C 65.314 6.067 -7.595 1.00 . A A . 117 CYS CA 1 1 11 13698 1 1 66 CYS CB C 64.414 7.102 -6.953 1.00 . A A . 117 CYS CB 1 1 11 13699 1 1 66 CYS H H 65.265 7.104 -9.424 1.00 . A A . 117 CYS H 1 1 11 13700 1 1 66 CYS HA H 66.127 5.856 -6.924 1.00 . A A . 117 CYS HA 1 1 11 13701 1 1 66 CYS HB2 H 64.974 8.014 -6.806 1.00 . A A . 117 CYS HB2 1 1 11 13702 1 1 66 CYS HB3 H 63.577 7.299 -7.598 1.00 . A A . 117 CYS HB3 1 1 11 13703 1 1 66 CYS N N 65.851 6.612 -8.814 1.00 . A A . 117 CYS N 1 1 11 13704 1 1 66 CYS O O 63.694 4.785 -8.792 1.00 . A A . 117 CYS O 1 1 11 13705 1 1 66 CYS SG S 63.815 6.463 -5.373 1.00 . A A . 117 CYS SG 1 1 11 13706 1 1 67 PRO C C 62.404 2.660 -7.290 1.00 . A A . 118 PRO C 1 1 11 13707 1 1 67 PRO CA C 63.920 2.477 -7.380 1.00 . A A . 118 PRO CA 1 1 11 13708 1 1 67 PRO CB C 64.422 1.540 -6.280 1.00 . A A . 118 PRO CB 1 1 11 13709 1 1 67 PRO CD C 65.625 3.603 -6.030 1.00 . A A . 118 PRO CD 1 1 11 13710 1 1 67 PRO CG C 65.051 2.430 -5.256 1.00 . A A . 118 PRO CG 1 1 11 13711 1 1 67 PRO HA H 64.176 2.068 -8.336 1.00 . A A . 118 PRO HA 1 1 11 13712 1 1 67 PRO HB2 H 63.590 0.997 -5.855 1.00 . A A . 118 PRO HB2 1 1 11 13713 1 1 67 PRO HB3 H 65.155 0.855 -6.677 1.00 . A A . 118 PRO HB3 1 1 11 13714 1 1 67 PRO HD2 H 65.637 4.497 -5.422 1.00 . A A . 118 PRO HD2 1 1 11 13715 1 1 67 PRO HD3 H 66.609 3.369 -6.402 1.00 . A A . 118 PRO HD3 1 1 11 13716 1 1 67 PRO HG2 H 64.305 2.773 -4.550 1.00 . A A . 118 PRO HG2 1 1 11 13717 1 1 67 PRO HG3 H 65.844 1.909 -4.743 1.00 . A A . 118 PRO HG3 1 1 11 13718 1 1 67 PRO N N 64.687 3.741 -7.147 1.00 . A A . 118 PRO N 1 1 11 13719 1 1 67 PRO O O 61.644 1.756 -7.635 1.00 . A A . 118 PRO O 1 1 11 13720 1 1 68 VAL C C 60.010 4.816 -7.921 1.00 . A A . 119 VAL C 1 1 11 13721 1 1 68 VAL CA C 60.543 4.079 -6.691 1.00 . A A . 119 VAL CA 1 1 11 13722 1 1 68 VAL CB C 60.304 4.928 -5.446 1.00 . A A . 119 VAL CB 1 1 11 13723 1 1 68 VAL CG1 C 58.802 5.103 -5.220 1.00 . A A . 119 VAL CG1 1 1 11 13724 1 1 68 VAL CG2 C 60.939 4.244 -4.231 1.00 . A A . 119 VAL CG2 1 1 11 13725 1 1 68 VAL H H 62.609 4.505 -6.548 1.00 . A A . 119 VAL H 1 1 11 13726 1 1 68 VAL HA H 60.019 3.143 -6.588 1.00 . A A . 119 VAL HA 1 1 11 13727 1 1 68 VAL HB H 60.756 5.897 -5.590 1.00 . A A . 119 VAL HB 1 1 11 13728 1 1 68 VAL HG11 H 58.634 5.512 -4.235 1.00 . A A . 119 VAL HG11 1 1 11 13729 1 1 68 VAL HG12 H 58.309 4.145 -5.302 1.00 . A A . 119 VAL HG12 1 1 11 13730 1 1 68 VAL HG13 H 58.403 5.778 -5.963 1.00 . A A . 119 VAL HG13 1 1 11 13731 1 1 68 VAL HG21 H 60.427 3.315 -4.030 1.00 . A A . 119 VAL HG21 1 1 11 13732 1 1 68 VAL HG22 H 60.860 4.894 -3.373 1.00 . A A . 119 VAL HG22 1 1 11 13733 1 1 68 VAL HG23 H 61.983 4.042 -4.434 1.00 . A A . 119 VAL HG23 1 1 11 13734 1 1 68 VAL N N 61.968 3.819 -6.818 1.00 . A A . 119 VAL N 1 1 11 13735 1 1 68 VAL O O 59.146 4.306 -8.635 1.00 . A A . 119 VAL O 1 1 11 13736 1 1 69 CYS C C 61.057 6.666 -10.480 1.00 . A A . 120 CYS C 1 1 11 13737 1 1 69 CYS CA C 60.089 6.815 -9.308 1.00 . A A . 120 CYS CA 1 1 11 13738 1 1 69 CYS CB C 59.977 8.290 -8.911 1.00 . A A . 120 CYS CB 1 1 11 13739 1 1 69 CYS H H 61.214 6.379 -7.560 1.00 . A A . 120 CYS H 1 1 11 13740 1 1 69 CYS HA H 59.114 6.465 -9.617 1.00 . A A . 120 CYS HA 1 1 11 13741 1 1 69 CYS HB2 H 59.777 8.884 -9.789 1.00 . A A . 120 CYS HB2 1 1 11 13742 1 1 69 CYS HB3 H 59.170 8.410 -8.203 1.00 . A A . 120 CYS HB3 1 1 11 13743 1 1 69 CYS N N 60.528 6.019 -8.163 1.00 . A A . 120 CYS N 1 1 11 13744 1 1 69 CYS O O 60.659 6.755 -11.645 1.00 . A A . 120 CYS O 1 1 11 13745 1 1 69 CYS SG S 61.526 8.842 -8.156 1.00 . A A . 120 CYS SG 1 1 11 13746 1 1 70 LYS C C 63.438 7.465 -12.078 1.00 . A A . 121 LYS C 1 1 11 13747 1 1 70 LYS CA C 63.353 6.236 -11.174 1.00 . A A . 121 LYS CA 1 1 11 13748 1 1 70 LYS CB C 63.033 4.979 -11.999 1.00 . A A . 121 LYS CB 1 1 11 13749 1 1 70 LYS CD C 62.843 2.771 -10.807 1.00 . A A . 121 LYS CD 1 1 11 13750 1 1 70 LYS CE C 63.472 1.387 -10.835 1.00 . A A . 121 LYS CE 1 1 11 13751 1 1 70 LYS CG C 63.809 3.765 -11.466 1.00 . A A . 121 LYS CG 1 1 11 13752 1 1 70 LYS H H 62.566 6.354 -9.215 1.00 . A A . 121 LYS H 1 1 11 13753 1 1 70 LYS HA H 64.308 6.103 -10.688 1.00 . A A . 121 LYS HA 1 1 11 13754 1 1 70 LYS HB2 H 61.976 4.777 -11.934 1.00 . A A . 121 LYS HB2 1 1 11 13755 1 1 70 LYS HB3 H 63.300 5.148 -13.031 1.00 . A A . 121 LYS HB3 1 1 11 13756 1 1 70 LYS HD2 H 62.655 3.054 -9.779 1.00 . A A . 121 LYS HD2 1 1 11 13757 1 1 70 LYS HD3 H 61.912 2.752 -11.354 1.00 . A A . 121 LYS HD3 1 1 11 13758 1 1 70 LYS HE2 H 63.586 1.063 -11.859 1.00 . A A . 121 LYS HE2 1 1 11 13759 1 1 70 LYS HE3 H 64.441 1.427 -10.358 1.00 . A A . 121 LYS HE3 1 1 11 13760 1 1 70 LYS HG2 H 64.305 3.276 -12.283 1.00 . A A . 121 LYS HG2 1 1 11 13761 1 1 70 LYS HG3 H 64.544 4.081 -10.748 1.00 . A A . 121 LYS HG3 1 1 11 13762 1 1 70 LYS HZ1 H 62.586 0.684 -9.093 1.00 . A A . 121 LYS HZ1 1 1 11 13763 1 1 70 LYS HZ2 H 62.945 -0.530 -10.226 1.00 . A A . 121 LYS HZ2 1 1 11 13764 1 1 70 LYS HZ3 H 61.623 0.508 -10.478 1.00 . A A . 121 LYS HZ3 1 1 11 13765 1 1 70 LYS N N 62.323 6.422 -10.157 1.00 . A A . 121 LYS N 1 1 11 13766 1 1 70 LYS NZ N 62.591 0.440 -10.103 1.00 . A A . 121 LYS NZ 1 1 11 13767 1 1 70 LYS O O 63.813 7.374 -13.248 1.00 . A A . 121 LYS O 1 1 11 13768 1 1 71 GLN C C 63.169 11.063 -11.337 1.00 . A A . 122 GLN C 1 1 11 13769 1 1 71 GLN CA C 63.153 9.859 -12.275 1.00 . A A . 122 GLN CA 1 1 11 13770 1 1 71 GLN CB C 61.954 9.951 -13.212 1.00 . A A . 122 GLN CB 1 1 11 13771 1 1 71 GLN CD C 60.852 11.347 -14.964 1.00 . A A . 122 GLN CD 1 1 11 13772 1 1 71 GLN CG C 62.067 11.224 -14.049 1.00 . A A . 122 GLN CG 1 1 11 13773 1 1 71 GLN H H 62.812 8.636 -10.580 1.00 . A A . 122 GLN H 1 1 11 13774 1 1 71 GLN HA H 64.056 9.867 -12.864 1.00 . A A . 122 GLN HA 1 1 11 13775 1 1 71 GLN HB2 H 61.941 9.088 -13.863 1.00 . A A . 122 GLN HB2 1 1 11 13776 1 1 71 GLN HB3 H 61.044 9.981 -12.633 1.00 . A A . 122 GLN HB3 1 1 11 13777 1 1 71 GLN HE21 H 61.922 11.428 -16.635 1.00 . A A . 122 GLN HE21 1 1 11 13778 1 1 71 GLN HE22 H 60.239 11.517 -16.844 1.00 . A A . 122 GLN HE22 1 1 11 13779 1 1 71 GLN HG2 H 62.116 12.082 -13.394 1.00 . A A . 122 GLN HG2 1 1 11 13780 1 1 71 GLN HG3 H 62.966 11.182 -14.647 1.00 . A A . 122 GLN HG3 1 1 11 13781 1 1 71 GLN N N 63.098 8.619 -11.519 1.00 . A A . 122 GLN N 1 1 11 13782 1 1 71 GLN NE2 N 61.019 11.438 -16.255 1.00 . A A . 122 GLN NE2 1 1 11 13783 1 1 71 GLN O O 62.423 11.109 -10.358 1.00 . A A . 122 GLN O 1 1 11 13784 1 1 71 GLN OE1 O 59.716 11.361 -14.487 1.00 . A A . 122 GLN OE1 1 1 11 13785 1 1 72 GLN C C 64.365 14.462 -11.714 1.00 . A A . 123 GLN C 1 1 11 13786 1 1 72 GLN CA C 64.112 13.244 -10.839 1.00 . A A . 123 GLN CA 1 1 11 13787 1 1 72 GLN CB C 65.236 13.103 -9.803 1.00 . A A . 123 GLN CB 1 1 11 13788 1 1 72 GLN CD C 63.790 14.022 -7.979 1.00 . A A . 123 GLN CD 1 1 11 13789 1 1 72 GLN CG C 64.633 12.827 -8.421 1.00 . A A . 123 GLN CG 1 1 11 13790 1 1 72 GLN H H 64.578 11.944 -12.448 1.00 . A A . 123 GLN H 1 1 11 13791 1 1 72 GLN HA H 63.181 13.386 -10.323 1.00 . A A . 123 GLN HA 1 1 11 13792 1 1 72 GLN HB2 H 65.884 12.284 -10.083 1.00 . A A . 123 GLN HB2 1 1 11 13793 1 1 72 GLN HB3 H 65.810 14.018 -9.765 1.00 . A A . 123 GLN HB3 1 1 11 13794 1 1 72 GLN HE21 H 65.193 15.361 -8.409 1.00 . A A . 123 GLN HE21 1 1 11 13795 1 1 72 GLN HE22 H 63.749 15.997 -7.783 1.00 . A A . 123 GLN HE22 1 1 11 13796 1 1 72 GLN HG2 H 64.012 11.946 -8.476 1.00 . A A . 123 GLN HG2 1 1 11 13797 1 1 72 GLN HG3 H 65.429 12.664 -7.700 1.00 . A A . 123 GLN HG3 1 1 11 13798 1 1 72 GLN N N 64.015 12.036 -11.651 1.00 . A A . 123 GLN N 1 1 11 13799 1 1 72 GLN NE2 N 64.286 15.226 -8.064 1.00 . A A . 123 GLN NE2 1 1 11 13800 1 1 72 GLN O O 64.905 14.347 -12.809 1.00 . A A . 123 GLN O 1 1 11 13801 1 1 72 GLN OE1 O 62.643 13.854 -7.561 1.00 . A A . 123 GLN OE1 1 1 11 13802 1 1 73 CYS C C 65.565 17.405 -11.750 1.00 . A A . 124 CYS C 1 1 11 13803 1 1 73 CYS CA C 64.158 16.860 -11.979 1.00 . A A . 124 CYS CA 1 1 11 13804 1 1 73 CYS CB C 63.125 17.905 -11.554 1.00 . A A . 124 CYS CB 1 1 11 13805 1 1 73 CYS H H 63.531 15.664 -10.347 1.00 . A A . 124 CYS H 1 1 11 13806 1 1 73 CYS HA H 64.029 16.650 -13.031 1.00 . A A . 124 CYS HA 1 1 11 13807 1 1 73 CYS HB2 H 62.172 17.423 -11.386 1.00 . A A . 124 CYS HB2 1 1 11 13808 1 1 73 CYS HB3 H 63.452 18.383 -10.643 1.00 . A A . 124 CYS HB3 1 1 11 13809 1 1 73 CYS HG H 62.015 19.282 -13.017 1.00 . A A . 124 CYS HG 1 1 11 13810 1 1 73 CYS N N 63.964 15.629 -11.226 1.00 . A A . 124 CYS N 1 1 11 13811 1 1 73 CYS O O 66.279 17.730 -12.698 1.00 . A A . 124 CYS O 1 1 11 13812 1 1 73 CYS SG S 62.953 19.147 -12.859 1.00 . A A . 124 CYS SG 1 1 11 13813 1 1 74 PHE C C 67.878 17.219 -8.988 1.00 . A A . 125 PHE C 1 1 11 13814 1 1 74 PHE CA C 67.270 18.022 -10.128 1.00 . A A . 125 PHE CA 1 1 11 13815 1 1 74 PHE CB C 67.172 19.484 -9.696 1.00 . A A . 125 PHE CB 1 1 11 13816 1 1 74 PHE CD1 C 65.129 20.819 -10.354 1.00 . A A . 125 PHE CD1 1 1 11 13817 1 1 74 PHE CD2 C 66.858 20.429 -12.012 1.00 . A A . 125 PHE CD2 1 1 11 13818 1 1 74 PHE CE1 C 64.382 21.530 -11.303 1.00 . A A . 125 PHE CE1 1 1 11 13819 1 1 74 PHE CE2 C 66.110 21.142 -12.958 1.00 . A A . 125 PHE CE2 1 1 11 13820 1 1 74 PHE CG C 66.367 20.262 -10.712 1.00 . A A . 125 PHE CG 1 1 11 13821 1 1 74 PHE CZ C 64.875 21.697 -12.603 1.00 . A A . 125 PHE CZ 1 1 11 13822 1 1 74 PHE H H 65.335 17.236 -9.768 1.00 . A A . 125 PHE H 1 1 11 13823 1 1 74 PHE HA H 67.918 17.948 -10.994 1.00 . A A . 125 PHE HA 1 1 11 13824 1 1 74 PHE HB2 H 66.694 19.534 -8.728 1.00 . A A . 125 PHE HB2 1 1 11 13825 1 1 74 PHE HB3 H 68.166 19.904 -9.626 1.00 . A A . 125 PHE HB3 1 1 11 13826 1 1 74 PHE HD1 H 64.749 20.692 -9.352 1.00 . A A . 125 PHE HD1 1 1 11 13827 1 1 74 PHE HD2 H 67.811 20.003 -12.287 1.00 . A A . 125 PHE HD2 1 1 11 13828 1 1 74 PHE HE1 H 63.429 21.958 -11.030 1.00 . A A . 125 PHE HE1 1 1 11 13829 1 1 74 PHE HE2 H 66.489 21.267 -13.962 1.00 . A A . 125 PHE HE2 1 1 11 13830 1 1 74 PHE HZ H 64.298 22.245 -13.333 1.00 . A A . 125 PHE HZ 1 1 11 13831 1 1 74 PHE N N 65.951 17.508 -10.480 1.00 . A A . 125 PHE N 1 1 11 13832 1 1 74 PHE O O 67.244 16.311 -8.448 1.00 . A A . 125 PHE O 1 1 11 13833 1 1 75 SER C C 70.191 17.825 -6.421 1.00 . A A . 126 SER C 1 1 11 13834 1 1 75 SER CA C 69.799 16.868 -7.546 1.00 . A A . 126 SER CA 1 1 11 13835 1 1 75 SER CB C 71.031 16.156 -8.090 1.00 . A A . 126 SER CB 1 1 11 13836 1 1 75 SER H H 69.564 18.295 -9.094 1.00 . A A . 126 SER H 1 1 11 13837 1 1 75 SER HA H 69.128 16.129 -7.142 1.00 . A A . 126 SER HA 1 1 11 13838 1 1 75 SER HB2 H 71.851 16.279 -7.413 1.00 . A A . 126 SER HB2 1 1 11 13839 1 1 75 SER HB3 H 70.813 15.107 -8.195 1.00 . A A . 126 SER HB3 1 1 11 13840 1 1 75 SER HG H 71.431 17.673 -9.246 1.00 . A A . 126 SER HG 1 1 11 13841 1 1 75 SER N N 69.111 17.563 -8.626 1.00 . A A . 126 SER N 1 1 11 13842 1 1 75 SER O O 71.308 17.793 -5.903 1.00 . A A . 126 SER O 1 1 11 13843 1 1 75 SER OG O 71.377 16.717 -9.351 1.00 . A A . 126 SER OG 1 1 11 13844 1 1 76 LYS C C 69.216 19.023 -3.603 1.00 . A A . 127 LYS C 1 1 11 13845 1 1 76 LYS CA C 69.514 19.630 -4.973 1.00 . A A . 127 LYS CA 1 1 11 13846 1 1 76 LYS CB C 68.664 20.870 -5.178 1.00 . A A . 127 LYS CB 1 1 11 13847 1 1 76 LYS CD C 68.338 22.880 -6.620 1.00 . A A . 127 LYS CD 1 1 11 13848 1 1 76 LYS CE C 66.830 22.671 -6.764 1.00 . A A . 127 LYS CE 1 1 11 13849 1 1 76 LYS CG C 69.038 21.526 -6.507 1.00 . A A . 127 LYS CG 1 1 11 13850 1 1 76 LYS H H 68.389 18.655 -6.484 1.00 . A A . 127 LYS H 1 1 11 13851 1 1 76 LYS HA H 70.546 19.921 -5.006 1.00 . A A . 127 LYS HA 1 1 11 13852 1 1 76 LYS HB2 H 67.631 20.585 -5.190 1.00 . A A . 127 LYS HB2 1 1 11 13853 1 1 76 LYS HB3 H 68.842 21.563 -4.372 1.00 . A A . 127 LYS HB3 1 1 11 13854 1 1 76 LYS HD2 H 68.539 23.460 -5.732 1.00 . A A . 127 LYS HD2 1 1 11 13855 1 1 76 LYS HD3 H 68.712 23.406 -7.485 1.00 . A A . 127 LYS HD3 1 1 11 13856 1 1 76 LYS HE2 H 66.633 22.050 -7.625 1.00 . A A . 127 LYS HE2 1 1 11 13857 1 1 76 LYS HE3 H 66.446 22.189 -5.877 1.00 . A A . 127 LYS HE3 1 1 11 13858 1 1 76 LYS HG2 H 70.109 21.665 -6.552 1.00 . A A . 127 LYS HG2 1 1 11 13859 1 1 76 LYS HG3 H 68.723 20.891 -7.323 1.00 . A A . 127 LYS HG3 1 1 11 13860 1 1 76 LYS HZ1 H 66.271 24.307 -7.927 1.00 . A A . 127 LYS HZ1 1 1 11 13861 1 1 76 LYS HZ2 H 66.596 24.689 -6.303 1.00 . A A . 127 LYS HZ2 1 1 11 13862 1 1 76 LYS HZ3 H 65.149 23.902 -6.720 1.00 . A A . 127 LYS HZ3 1 1 11 13863 1 1 76 LYS N N 69.260 18.677 -6.043 1.00 . A A . 127 LYS N 1 1 11 13864 1 1 76 LYS NZ N 66.161 23.993 -6.941 1.00 . A A . 127 LYS NZ 1 1 11 13865 1 1 76 LYS O O 69.684 19.525 -2.580 1.00 . A A . 127 LYS O 1 1 11 13866 1 1 77 ASP C C 68.651 15.888 -2.257 1.00 . A A . 128 ASP C 1 1 11 13867 1 1 77 ASP CA C 68.067 17.298 -2.326 1.00 . A A . 128 ASP CA 1 1 11 13868 1 1 77 ASP CB C 66.550 17.232 -2.196 1.00 . A A . 128 ASP CB 1 1 11 13869 1 1 77 ASP CG C 66.142 17.358 -0.734 1.00 . A A . 128 ASP CG 1 1 11 13870 1 1 77 ASP H H 68.076 17.595 -4.425 1.00 . A A . 128 ASP H 1 1 11 13871 1 1 77 ASP HA H 68.459 17.879 -1.506 1.00 . A A . 128 ASP HA 1 1 11 13872 1 1 77 ASP HB2 H 66.108 18.038 -2.764 1.00 . A A . 128 ASP HB2 1 1 11 13873 1 1 77 ASP HB3 H 66.200 16.288 -2.584 1.00 . A A . 128 ASP HB3 1 1 11 13874 1 1 77 ASP N N 68.427 17.951 -3.584 1.00 . A A . 128 ASP N 1 1 11 13875 1 1 77 ASP O O 68.156 15.032 -1.524 1.00 . A A . 128 ASP O 1 1 11 13876 1 1 77 ASP OD1 O 66.668 18.235 -0.069 1.00 . A A . 128 ASP OD1 1 1 11 13877 1 1 77 ASP OD2 O 65.314 16.575 -0.302 1.00 . A A . 128 ASP OD2 1 1 11 13878 1 1 78 ILE C C 70.945 14.028 -1.675 1.00 . A A . 129 ILE C 1 1 11 13879 1 1 78 ILE CA C 70.350 14.342 -3.040 1.00 . A A . 129 ILE CA 1 1 11 13880 1 1 78 ILE CB C 71.447 14.310 -4.100 1.00 . A A . 129 ILE CB 1 1 11 13881 1 1 78 ILE CD1 C 73.605 15.352 -4.832 1.00 . A A . 129 ILE CD1 1 1 11 13882 1 1 78 ILE CG1 C 72.390 15.506 -3.915 1.00 . A A . 129 ILE CG1 1 1 11 13883 1 1 78 ILE CG2 C 70.808 14.365 -5.480 1.00 . A A . 129 ILE CG2 1 1 11 13884 1 1 78 ILE H H 70.058 16.366 -3.593 1.00 . A A . 129 ILE H 1 1 11 13885 1 1 78 ILE HA H 69.613 13.590 -3.281 1.00 . A A . 129 ILE HA 1 1 11 13886 1 1 78 ILE HB H 72.006 13.395 -4.006 1.00 . A A . 129 ILE HB 1 1 11 13887 1 1 78 ILE HD11 H 74.210 16.245 -4.779 1.00 . A A . 129 ILE HD11 1 1 11 13888 1 1 78 ILE HD12 H 73.272 15.205 -5.850 1.00 . A A . 129 ILE HD12 1 1 11 13889 1 1 78 ILE HD13 H 74.190 14.501 -4.517 1.00 . A A . 129 ILE HD13 1 1 11 13890 1 1 78 ILE HG12 H 71.869 16.417 -4.160 1.00 . A A . 129 ILE HG12 1 1 11 13891 1 1 78 ILE HG13 H 72.721 15.548 -2.888 1.00 . A A . 129 ILE HG13 1 1 11 13892 1 1 78 ILE HG21 H 70.181 15.241 -5.548 1.00 . A A . 129 ILE HG21 1 1 11 13893 1 1 78 ILE HG22 H 70.208 13.482 -5.629 1.00 . A A . 129 ILE HG22 1 1 11 13894 1 1 78 ILE HG23 H 71.579 14.410 -6.232 1.00 . A A . 129 ILE HG23 1 1 11 13895 1 1 78 ILE N N 69.704 15.649 -3.027 1.00 . A A . 129 ILE N 1 1 11 13896 1 1 78 ILE O O 70.691 14.747 -0.709 1.00 . A A . 129 ILE O 1 1 11 13897 1 1 79 VAL C C 72.890 13.724 0.393 1.00 . A A . 130 VAL C 1 1 11 13898 1 1 79 VAL CA C 72.369 12.525 -0.374 1.00 . A A . 130 VAL CA 1 1 11 13899 1 1 79 VAL CB C 73.548 11.597 -0.681 1.00 . A A . 130 VAL CB 1 1 11 13900 1 1 79 VAL CG1 C 73.041 10.172 -0.881 1.00 . A A . 130 VAL CG1 1 1 11 13901 1 1 79 VAL CG2 C 74.269 12.076 -1.948 1.00 . A A . 130 VAL CG2 1 1 11 13902 1 1 79 VAL H H 71.876 12.419 -2.418 1.00 . A A . 130 VAL H 1 1 11 13903 1 1 79 VAL HA H 71.652 11.995 0.233 1.00 . A A . 130 VAL HA 1 1 11 13904 1 1 79 VAL HB H 74.234 11.614 0.149 1.00 . A A . 130 VAL HB 1 1 11 13905 1 1 79 VAL HG11 H 73.882 9.494 -0.913 1.00 . A A . 130 VAL HG11 1 1 11 13906 1 1 79 VAL HG12 H 72.493 10.110 -1.809 1.00 . A A . 130 VAL HG12 1 1 11 13907 1 1 79 VAL HG13 H 72.395 9.906 -0.059 1.00 . A A . 130 VAL HG13 1 1 11 13908 1 1 79 VAL HG21 H 73.692 11.804 -2.820 1.00 . A A . 130 VAL HG21 1 1 11 13909 1 1 79 VAL HG22 H 75.243 11.612 -2.005 1.00 . A A . 130 VAL HG22 1 1 11 13910 1 1 79 VAL HG23 H 74.384 13.150 -1.915 1.00 . A A . 130 VAL HG23 1 1 11 13911 1 1 79 VAL N N 71.730 12.946 -1.614 1.00 . A A . 130 VAL N 1 1 11 13912 1 1 79 VAL O O 73.914 14.295 0.034 1.00 . A A . 130 VAL O 1 1 11 13913 1 1 80 GLU C C 71.430 15.478 3.323 1.00 . A A . 131 GLU C 1 1 11 13914 1 1 80 GLU CA C 72.504 15.231 2.280 1.00 . A A . 131 GLU CA 1 1 11 13915 1 1 80 GLU CB C 72.619 16.482 1.434 1.00 . A A . 131 GLU CB 1 1 11 13916 1 1 80 GLU CD C 74.354 17.675 0.041 1.00 . A A . 131 GLU CD 1 1 11 13917 1 1 80 GLU CG C 74.100 16.839 1.293 1.00 . A A . 131 GLU CG 1 1 11 13918 1 1 80 GLU H H 71.356 13.590 1.647 1.00 . A A . 131 GLU H 1 1 11 13919 1 1 80 GLU HA H 73.449 15.050 2.768 1.00 . A A . 131 GLU HA 1 1 11 13920 1 1 80 GLU HB2 H 72.170 16.300 0.474 1.00 . A A . 131 GLU HB2 1 1 11 13921 1 1 80 GLU HB3 H 72.095 17.289 1.923 1.00 . A A . 131 GLU HB3 1 1 11 13922 1 1 80 GLU HG2 H 74.405 17.398 2.158 1.00 . A A . 131 GLU HG2 1 1 11 13923 1 1 80 GLU HG3 H 74.677 15.932 1.241 1.00 . A A . 131 GLU HG3 1 1 11 13924 1 1 80 GLU N N 72.157 14.092 1.440 1.00 . A A . 131 GLU N 1 1 11 13925 1 1 80 GLU O O 71.714 15.962 4.417 1.00 . A A . 131 GLU O 1 1 11 13926 1 1 80 GLU OE1 O 73.521 18.504 -0.282 1.00 . A A . 131 GLU OE1 1 1 11 13927 1 1 80 GLU OE2 O 75.392 17.478 -0.575 1.00 . A A . 131 GLU OE2 1 1 11 13928 1 1 81 ASN C C 68.926 14.234 4.856 1.00 . A A . 132 ASN C 1 1 11 13929 1 1 81 ASN CA C 69.093 15.406 3.889 1.00 . A A . 132 ASN CA 1 1 11 13930 1 1 81 ASN CB C 67.791 15.605 3.121 1.00 . A A . 132 ASN CB 1 1 11 13931 1 1 81 ASN CG C 67.999 16.604 1.991 1.00 . A A . 132 ASN CG 1 1 11 13932 1 1 81 ASN H H 70.009 14.809 2.076 1.00 . A A . 132 ASN H 1 1 11 13933 1 1 81 ASN HA H 69.311 16.304 4.443 1.00 . A A . 132 ASN HA 1 1 11 13934 1 1 81 ASN HB2 H 67.462 14.661 2.719 1.00 . A A . 132 ASN HB2 1 1 11 13935 1 1 81 ASN HB3 H 67.043 15.988 3.796 1.00 . A A . 132 ASN HB3 1 1 11 13936 1 1 81 ASN HD21 H 68.582 15.226 0.676 1.00 . A A . 132 ASN HD21 1 1 11 13937 1 1 81 ASN HD22 H 68.532 16.820 0.096 1.00 . A A . 132 ASN HD22 1 1 11 13938 1 1 81 ASN N N 70.190 15.173 2.970 1.00 . A A . 132 ASN N 1 1 11 13939 1 1 81 ASN ND2 N 68.406 16.182 0.825 1.00 . A A . 132 ASN ND2 1 1 11 13940 1 1 81 ASN O O 67.967 13.471 4.756 1.00 . A A . 132 ASN O 1 1 11 13941 1 1 81 ASN OD1 O 67.803 17.803 2.183 1.00 . A A . 132 ASN OD1 1 1 11 13942 1 1 82 TYR C C 69.118 13.452 8.031 1.00 . A A . 133 TYR C 1 1 11 13943 1 1 82 TYR CA C 69.827 13.012 6.754 1.00 . A A . 133 TYR CA 1 1 11 13944 1 1 82 TYR CB C 71.253 12.571 7.091 1.00 . A A . 133 TYR CB 1 1 11 13945 1 1 82 TYR CD1 C 72.041 14.067 8.934 1.00 . A A . 133 TYR CD1 1 1 11 13946 1 1 82 TYR CD2 C 72.825 14.503 6.691 1.00 . A A . 133 TYR CD2 1 1 11 13947 1 1 82 TYR CE1 C 72.781 15.156 9.408 1.00 . A A . 133 TYR CE1 1 1 11 13948 1 1 82 TYR CE2 C 73.566 15.592 7.157 1.00 . A A . 133 TYR CE2 1 1 11 13949 1 1 82 TYR CG C 72.059 13.745 7.581 1.00 . A A . 133 TYR CG 1 1 11 13950 1 1 82 TYR CZ C 73.546 15.918 8.518 1.00 . A A . 133 TYR CZ 1 1 11 13951 1 1 82 TYR H H 70.610 14.719 5.811 1.00 . A A . 133 TYR H 1 1 11 13952 1 1 82 TYR HA H 69.295 12.176 6.329 1.00 . A A . 133 TYR HA 1 1 11 13953 1 1 82 TYR HB2 H 71.217 11.829 7.857 1.00 . A A . 133 TYR HB2 1 1 11 13954 1 1 82 TYR HB3 H 71.719 12.159 6.220 1.00 . A A . 133 TYR HB3 1 1 11 13955 1 1 82 TYR HD1 H 71.452 13.475 9.612 1.00 . A A . 133 TYR HD1 1 1 11 13956 1 1 82 TYR HD2 H 72.837 14.251 5.643 1.00 . A A . 133 TYR HD2 1 1 11 13957 1 1 82 TYR HE1 H 72.764 15.404 10.458 1.00 . A A . 133 TYR HE1 1 1 11 13958 1 1 82 TYR HE2 H 74.157 16.179 6.470 1.00 . A A . 133 TYR HE2 1 1 11 13959 1 1 82 TYR HH H 75.128 16.986 8.539 1.00 . A A . 133 TYR HH 1 1 11 13960 1 1 82 TYR N N 69.868 14.092 5.785 1.00 . A A . 133 TYR N 1 1 11 13961 1 1 82 TYR O O 69.432 12.977 9.121 1.00 . A A . 133 TYR O 1 1 11 13962 1 1 82 TYR OH O 74.275 16.995 8.980 1.00 . A A . 133 TYR OH 1 1 11 13963 1 1 83 PHE C C 66.694 13.708 9.727 1.00 . A A . 134 PHE C 1 1 11 13964 1 1 83 PHE CA C 67.419 14.850 9.029 1.00 . A A . 134 PHE CA 1 1 11 13965 1 1 83 PHE CB C 66.414 15.900 8.566 1.00 . A A . 134 PHE CB 1 1 11 13966 1 1 83 PHE CD1 C 67.263 17.579 6.906 1.00 . A A . 134 PHE CD1 1 1 11 13967 1 1 83 PHE CD2 C 67.663 17.979 9.261 1.00 . A A . 134 PHE CD2 1 1 11 13968 1 1 83 PHE CE1 C 67.929 18.768 6.590 1.00 . A A . 134 PHE CE1 1 1 11 13969 1 1 83 PHE CE2 C 68.331 19.169 8.947 1.00 . A A . 134 PHE CE2 1 1 11 13970 1 1 83 PHE CG C 67.133 17.183 8.239 1.00 . A A . 134 PHE CG 1 1 11 13971 1 1 83 PHE CZ C 68.461 19.566 7.611 1.00 . A A . 134 PHE CZ 1 1 11 13972 1 1 83 PHE H H 67.942 14.696 6.998 1.00 . A A . 134 PHE H 1 1 11 13973 1 1 83 PHE HA H 68.107 15.306 9.723 1.00 . A A . 134 PHE HA 1 1 11 13974 1 1 83 PHE HB2 H 65.903 15.542 7.688 1.00 . A A . 134 PHE HB2 1 1 11 13975 1 1 83 PHE HB3 H 65.700 16.077 9.340 1.00 . A A . 134 PHE HB3 1 1 11 13976 1 1 83 PHE HD1 H 66.851 16.963 6.124 1.00 . A A . 134 PHE HD1 1 1 11 13977 1 1 83 PHE HD2 H 67.562 17.673 10.293 1.00 . A A . 134 PHE HD2 1 1 11 13978 1 1 83 PHE HE1 H 68.031 19.072 5.558 1.00 . A A . 134 PHE HE1 1 1 11 13979 1 1 83 PHE HE2 H 68.740 19.783 9.735 1.00 . A A . 134 PHE HE2 1 1 11 13980 1 1 83 PHE HZ H 68.975 20.484 7.366 1.00 . A A . 134 PHE HZ 1 1 11 13981 1 1 83 PHE N N 68.158 14.356 7.887 1.00 . A A . 134 PHE N 1 1 11 13982 1 1 83 PHE O O 66.599 13.679 10.953 1.00 . A A . 134 PHE O 1 1 11 13983 1 1 84 MET C C 66.456 10.554 9.962 1.00 . A A . 135 MET C 1 1 11 13984 1 1 84 MET CA C 65.478 11.627 9.507 1.00 . A A . 135 MET CA 1 1 11 13985 1 1 84 MET CB C 64.525 11.045 8.468 1.00 . A A . 135 MET CB 1 1 11 13986 1 1 84 MET CE C 61.922 11.216 10.088 1.00 . A A . 135 MET CE 1 1 11 13987 1 1 84 MET CG C 63.912 9.742 8.993 1.00 . A A . 135 MET CG 1 1 11 13988 1 1 84 MET H H 66.296 12.837 7.970 1.00 . A A . 135 MET H 1 1 11 13989 1 1 84 MET HA H 64.904 11.959 10.354 1.00 . A A . 135 MET HA 1 1 11 13990 1 1 84 MET HB2 H 63.740 11.756 8.267 1.00 . A A . 135 MET HB2 1 1 11 13991 1 1 84 MET HB3 H 65.070 10.841 7.559 1.00 . A A . 135 MET HB3 1 1 11 13992 1 1 84 MET HE1 H 61.103 11.226 10.794 1.00 . A A . 135 MET HE1 1 1 11 13993 1 1 84 MET HE2 H 61.551 10.951 9.112 1.00 . A A . 135 MET HE2 1 1 11 13994 1 1 84 MET HE3 H 62.380 12.193 10.045 1.00 . A A . 135 MET HE3 1 1 11 13995 1 1 84 MET HG2 H 63.158 9.410 8.303 1.00 . A A . 135 MET HG2 1 1 11 13996 1 1 84 MET HG3 H 64.682 8.988 9.072 1.00 . A A . 135 MET HG3 1 1 11 13997 1 1 84 MET N N 66.187 12.767 8.942 1.00 . A A . 135 MET N 1 1 11 13998 1 1 84 MET O O 67.084 9.883 9.143 1.00 . A A . 135 MET O 1 1 11 13999 1 1 84 MET SD S 63.156 10.007 10.615 1.00 . A A . 135 MET SD 1 1 11 14000 1 1 85 ARG C C 66.978 8.941 13.207 1.00 . A A . 136 ARG C 1 1 11 14001 1 1 85 ARG CA C 67.469 9.398 11.840 1.00 . A A . 136 ARG CA 1 1 11 14002 1 1 85 ARG CB C 68.872 9.974 11.969 1.00 . A A . 136 ARG CB 1 1 11 14003 1 1 85 ARG CD C 70.987 10.390 10.725 1.00 . A A . 136 ARG CD 1 1 11 14004 1 1 85 ARG CG C 69.505 10.063 10.582 1.00 . A A . 136 ARG CG 1 1 11 14005 1 1 85 ARG CZ C 72.378 12.203 11.586 1.00 . A A . 136 ARG CZ 1 1 11 14006 1 1 85 ARG H H 66.044 10.957 11.878 1.00 . A A . 136 ARG H 1 1 11 14007 1 1 85 ARG HA H 67.508 8.546 11.176 1.00 . A A . 136 ARG HA 1 1 11 14008 1 1 85 ARG HB2 H 68.819 10.958 12.407 1.00 . A A . 136 ARG HB2 1 1 11 14009 1 1 85 ARG HB3 H 69.467 9.332 12.594 1.00 . A A . 136 ARG HB3 1 1 11 14010 1 1 85 ARG HD2 H 71.432 9.689 11.412 1.00 . A A . 136 ARG HD2 1 1 11 14011 1 1 85 ARG HD3 H 71.465 10.300 9.760 1.00 . A A . 136 ARG HD3 1 1 11 14012 1 1 85 ARG HE H 70.390 12.333 11.328 1.00 . A A . 136 ARG HE 1 1 11 14013 1 1 85 ARG HG2 H 69.391 9.114 10.076 1.00 . A A . 136 ARG HG2 1 1 11 14014 1 1 85 ARG HG3 H 69.017 10.838 10.011 1.00 . A A . 136 ARG HG3 1 1 11 14015 1 1 85 ARG HH11 H 73.366 10.510 11.138 1.00 . A A . 136 ARG HH11 1 1 11 14016 1 1 85 ARG HH12 H 74.337 11.806 11.747 1.00 . A A . 136 ARG HH12 1 1 11 14017 1 1 85 ARG HH21 H 71.694 14.007 12.117 1.00 . A A . 136 ARG HH21 1 1 11 14018 1 1 85 ARG HH22 H 73.400 13.768 12.296 1.00 . A A . 136 ARG HH22 1 1 11 14019 1 1 85 ARG N N 66.574 10.396 11.277 1.00 . A A . 136 ARG N 1 1 11 14020 1 1 85 ARG NE N 71.171 11.744 11.238 1.00 . A A . 136 ARG NE 1 1 11 14021 1 1 85 ARG NH1 N 73.441 11.445 11.482 1.00 . A A . 136 ARG NH1 1 1 11 14022 1 1 85 ARG NH2 N 72.499 13.421 12.035 1.00 . A A . 136 ARG NH2 1 1 11 14023 1 1 85 ARG O O 67.445 9.424 14.239 1.00 . A A . 136 ARG O 1 1 11 14024 1 1 86 ASP C C 65.752 5.978 14.586 1.00 . A A . 137 ASP C 1 1 11 14025 1 1 86 ASP CA C 65.505 7.480 14.465 1.00 . A A . 137 ASP CA 1 1 11 14026 1 1 86 ASP CB C 64.007 7.764 14.539 1.00 . A A . 137 ASP CB 1 1 11 14027 1 1 86 ASP CG C 63.727 9.115 15.208 1.00 . A A . 137 ASP CG 1 1 11 14028 1 1 86 ASP H H 65.714 7.640 12.357 1.00 . A A . 137 ASP H 1 1 11 14029 1 1 86 ASP HA H 65.994 7.975 15.284 1.00 . A A . 137 ASP HA 1 1 11 14030 1 1 86 ASP HB2 H 63.607 7.780 13.539 1.00 . A A . 137 ASP HB2 1 1 11 14031 1 1 86 ASP HB3 H 63.525 6.977 15.102 1.00 . A A . 137 ASP HB3 1 1 11 14032 1 1 86 ASP N N 66.044 8.000 13.212 1.00 . A A . 137 ASP N 1 1 11 14033 1 1 86 ASP O O 65.188 5.316 15.458 1.00 . A A . 137 ASP O 1 1 11 14034 1 1 86 ASP OD1 O 64.558 9.568 15.978 1.00 . A A . 137 ASP OD1 1 1 11 14035 1 1 86 ASP OD2 O 62.681 9.680 14.933 1.00 . A A . 137 ASP OD2 1 1 11 14036 1 1 87 SER C C 67.560 3.640 15.039 1.00 . A A . 138 SER C 1 1 11 14037 1 1 87 SER CA C 66.883 4.019 13.725 1.00 . A A . 138 SER CA 1 1 11 14038 1 1 87 SER CB C 67.804 3.685 12.559 1.00 . A A . 138 SER CB 1 1 11 14039 1 1 87 SER H H 67.002 6.003 13.022 1.00 . A A . 138 SER H 1 1 11 14040 1 1 87 SER HA H 65.965 3.459 13.624 1.00 . A A . 138 SER HA 1 1 11 14041 1 1 87 SER HB2 H 68.768 4.132 12.718 1.00 . A A . 138 SER HB2 1 1 11 14042 1 1 87 SER HB3 H 67.912 2.610 12.486 1.00 . A A . 138 SER HB3 1 1 11 14043 1 1 87 SER HG H 67.958 4.452 10.775 1.00 . A A . 138 SER HG 1 1 11 14044 1 1 87 SER N N 66.585 5.440 13.705 1.00 . A A . 138 SER N 1 1 11 14045 1 1 87 SER O O 68.386 4.389 15.560 1.00 . A A . 138 SER O 1 1 11 14046 1 1 87 SER OG O 67.237 4.199 11.359 1.00 . A A . 138 SER OG 1 1 11 14047 1 1 88 GLY C C 67.152 0.686 17.230 1.00 . A A . 139 GLY C 1 1 11 14048 1 1 88 GLY CA C 67.777 2.011 16.818 1.00 . A A . 139 GLY CA 1 1 11 14049 1 1 88 GLY H H 66.539 1.922 15.114 1.00 . A A . 139 GLY H 1 1 11 14050 1 1 88 GLY HA2 H 68.842 1.879 16.691 1.00 . A A . 139 GLY HA2 1 1 11 14051 1 1 88 GLY HA3 H 67.596 2.741 17.591 1.00 . A A . 139 GLY HA3 1 1 11 14052 1 1 88 GLY N N 67.202 2.477 15.569 1.00 . A A . 139 GLY N 1 1 11 14053 1 1 88 GLY O O 66.486 0.024 16.434 1.00 . A A . 139 GLY O 1 1 11 14054 1 1 89 SER C C 67.327 -2.120 18.165 1.00 . A A . 140 SER C 1 1 11 14055 1 1 89 SER CA C 66.842 -0.942 19.003 1.00 . A A . 140 SER CA 1 1 11 14056 1 1 89 SER CB C 65.312 -0.906 18.988 1.00 . A A . 140 SER CB 1 1 11 14057 1 1 89 SER H H 67.917 0.881 19.058 1.00 . A A . 140 SER H 1 1 11 14058 1 1 89 SER HA H 67.180 -1.069 20.021 1.00 . A A . 140 SER HA 1 1 11 14059 1 1 89 SER HB2 H 64.966 -0.768 17.979 1.00 . A A . 140 SER HB2 1 1 11 14060 1 1 89 SER HB3 H 64.927 -1.840 19.369 1.00 . A A . 140 SER HB3 1 1 11 14061 1 1 89 SER HG H 64.433 -0.191 20.569 1.00 . A A . 140 SER HG 1 1 11 14062 1 1 89 SER N N 67.377 0.307 18.478 1.00 . A A . 140 SER N 1 1 11 14063 1 1 89 SER O O 66.670 -3.158 18.103 1.00 . A A . 140 SER O 1 1 11 14064 1 1 89 SER OG O 64.857 0.176 19.791 1.00 . A A . 140 SER OG 1 1 11 14065 1 1 90 LYS C C 70.483 -3.275 17.076 1.00 . A A . 141 LYS C 1 1 11 14066 1 1 90 LYS CA C 69.030 -3.010 16.691 1.00 . A A . 141 LYS CA 1 1 11 14067 1 1 90 LYS CB C 68.961 -2.612 15.213 1.00 . A A . 141 LYS CB 1 1 11 14068 1 1 90 LYS CD C 69.090 -3.481 12.875 1.00 . A A . 141 LYS CD 1 1 11 14069 1 1 90 LYS CE C 69.306 -4.725 12.011 1.00 . A A . 141 LYS CE 1 1 11 14070 1 1 90 LYS CG C 69.264 -3.839 14.350 1.00 . A A . 141 LYS CG 1 1 11 14071 1 1 90 LYS H H 68.959 -1.102 17.607 1.00 . A A . 141 LYS H 1 1 11 14072 1 1 90 LYS HA H 68.454 -3.911 16.840 1.00 . A A . 141 LYS HA 1 1 11 14073 1 1 90 LYS HB2 H 67.976 -2.228 14.978 1.00 . A A . 141 LYS HB2 1 1 11 14074 1 1 90 LYS HB3 H 69.697 -1.849 15.014 1.00 . A A . 141 LYS HB3 1 1 11 14075 1 1 90 LYS HD2 H 68.094 -3.094 12.711 1.00 . A A . 141 LYS HD2 1 1 11 14076 1 1 90 LYS HD3 H 69.816 -2.734 12.605 1.00 . A A . 141 LYS HD3 1 1 11 14077 1 1 90 LYS HE2 H 70.315 -5.085 12.142 1.00 . A A . 141 LYS HE2 1 1 11 14078 1 1 90 LYS HE3 H 68.606 -5.495 12.306 1.00 . A A . 141 LYS HE3 1 1 11 14079 1 1 90 LYS HG2 H 70.281 -4.157 14.525 1.00 . A A . 141 LYS HG2 1 1 11 14080 1 1 90 LYS HG3 H 68.586 -4.639 14.607 1.00 . A A . 141 LYS HG3 1 1 11 14081 1 1 90 LYS HZ1 H 68.321 -3.673 10.507 1.00 . A A . 141 LYS HZ1 1 1 11 14082 1 1 90 LYS HZ2 H 68.821 -5.232 10.049 1.00 . A A . 141 LYS HZ2 1 1 11 14083 1 1 90 LYS HZ3 H 69.958 -3.976 10.180 1.00 . A A . 141 LYS HZ3 1 1 11 14084 1 1 90 LYS N N 68.476 -1.950 17.523 1.00 . A A . 141 LYS N 1 1 11 14085 1 1 90 LYS NZ N 69.085 -4.376 10.578 1.00 . A A . 141 LYS NZ 1 1 11 14086 1 1 90 LYS O O 71.281 -2.345 17.192 1.00 . A A . 141 LYS O 1 1 11 14087 1 1 91 ALA C C 72.515 -6.317 17.145 1.00 . A A . 142 ALA C 1 1 11 14088 1 1 91 ALA CA C 72.182 -4.914 17.645 1.00 . A A . 142 ALA CA 1 1 11 14089 1 1 91 ALA CB C 72.343 -4.859 19.165 1.00 . A A . 142 ALA CB 1 1 11 14090 1 1 91 ALA H H 70.146 -5.245 17.169 1.00 . A A . 142 ALA H 1 1 11 14091 1 1 91 ALA HA H 72.867 -4.212 17.197 1.00 . A A . 142 ALA HA 1 1 11 14092 1 1 91 ALA HB1 H 71.542 -5.413 19.631 1.00 . A A . 142 ALA HB1 1 1 11 14093 1 1 91 ALA HB2 H 72.311 -3.832 19.495 1.00 . A A . 142 ALA HB2 1 1 11 14094 1 1 91 ALA HB3 H 73.291 -5.297 19.444 1.00 . A A . 142 ALA HB3 1 1 11 14095 1 1 91 ALA N N 70.822 -4.544 17.274 1.00 . A A . 142 ALA N 1 1 11 14096 1 1 91 ALA O O 71.634 -7.165 17.016 1.00 . A A . 142 ALA O 1 1 11 14097 1 1 92 ALA C C 75.686 -8.115 16.769 1.00 . A A . 143 ALA C 1 1 11 14098 1 1 92 ALA CA C 74.231 -7.861 16.387 1.00 . A A . 143 ALA CA 1 1 11 14099 1 1 92 ALA CB C 74.079 -7.934 14.866 1.00 . A A . 143 ALA CB 1 1 11 14100 1 1 92 ALA H H 74.455 -5.842 16.993 1.00 . A A . 143 ALA H 1 1 11 14101 1 1 92 ALA HA H 73.613 -8.623 16.835 1.00 . A A . 143 ALA HA 1 1 11 14102 1 1 92 ALA HB1 H 74.340 -6.980 14.432 1.00 . A A . 143 ALA HB1 1 1 11 14103 1 1 92 ALA HB2 H 73.058 -8.177 14.617 1.00 . A A . 143 ALA HB2 1 1 11 14104 1 1 92 ALA HB3 H 74.737 -8.698 14.475 1.00 . A A . 143 ALA HB3 1 1 11 14105 1 1 92 ALA N N 73.794 -6.555 16.869 1.00 . A A . 143 ALA N 1 1 11 14106 1 1 92 ALA O O 76.457 -7.178 16.973 1.00 . A A . 143 ALA O 1 1 11 14107 1 1 93 THR C C 78.363 -9.514 16.049 1.00 . A A . 144 THR C 1 1 11 14108 1 1 93 THR CA C 77.420 -9.752 17.223 1.00 . A A . 144 THR CA 1 1 11 14109 1 1 93 THR CB C 77.475 -11.224 17.638 1.00 . A A . 144 THR CB 1 1 11 14110 1 1 93 THR CG2 C 76.543 -11.459 18.828 1.00 . A A . 144 THR CG2 1 1 11 14111 1 1 93 THR H H 75.397 -10.094 16.691 1.00 . A A . 144 THR H 1 1 11 14112 1 1 93 THR HA H 77.737 -9.144 18.056 1.00 . A A . 144 THR HA 1 1 11 14113 1 1 93 THR HB H 78.485 -11.480 17.922 1.00 . A A . 144 THR HB 1 1 11 14114 1 1 93 THR HG1 H 77.778 -12.659 16.361 1.00 . A A . 144 THR HG1 1 1 11 14115 1 1 93 THR HG21 H 76.534 -12.510 19.076 1.00 . A A . 144 THR HG21 1 1 11 14116 1 1 93 THR HG22 H 75.544 -11.139 18.572 1.00 . A A . 144 THR HG22 1 1 11 14117 1 1 93 THR HG23 H 76.894 -10.892 19.677 1.00 . A A . 144 THR HG23 1 1 11 14118 1 1 93 THR N N 76.054 -9.388 16.864 1.00 . A A . 144 THR N 1 1 11 14119 1 1 93 THR O O 77.926 -9.381 14.906 1.00 . A A . 144 THR O 1 1 11 14120 1 1 93 THR OG1 O 77.071 -12.037 16.545 1.00 . A A . 144 THR OG1 1 1 11 14121 1 1 94 ASP C C 80.936 -10.528 14.537 1.00 . A A . 145 ASP C 1 1 11 14122 1 1 94 ASP CA C 80.655 -9.236 15.299 1.00 . A A . 145 ASP CA 1 1 11 14123 1 1 94 ASP CB C 81.953 -8.719 15.923 1.00 . A A . 145 ASP CB 1 1 11 14124 1 1 94 ASP CG C 81.687 -7.422 16.680 1.00 . A A . 145 ASP CG 1 1 11 14125 1 1 94 ASP H H 79.950 -9.573 17.269 1.00 . A A . 145 ASP H 1 1 11 14126 1 1 94 ASP HA H 80.282 -8.496 14.609 1.00 . A A . 145 ASP HA 1 1 11 14127 1 1 94 ASP HB2 H 82.343 -9.460 16.606 1.00 . A A . 145 ASP HB2 1 1 11 14128 1 1 94 ASP HB3 H 82.677 -8.534 15.144 1.00 . A A . 145 ASP HB3 1 1 11 14129 1 1 94 ASP N N 79.659 -9.461 16.339 1.00 . A A . 145 ASP N 1 1 11 14130 1 1 94 ASP O O 81.487 -11.437 15.134 1.00 . A A . 145 ASP O 1 1 11 14131 1 1 94 ASP OXT O 80.596 -10.586 13.367 1.00 . A A . 145 ASP OXT 1 1 11 14132 1 1 94 ASP OD1 O 80.831 -6.669 16.244 1.00 . A A . 145 ASP OD1 1 1 11 14133 1 1 94 ASP OD2 O 82.343 -7.200 17.685 1.00 . A A . 145 ASP OD2 1 1 11 14134 2 2 1 ZN ZN ZN 62.423 8.166 -6.088 1.00 . B A . 201 ZN ZN 1 1 11 14135 3 2 1 ZN ZN ZN 68.994 1.257 0.850 1.00 . C A . 202 ZN ZN 1 1 12 14136 1 1 3 GLY C C 59.334 1.428 17.353 1.00 . A A . 54 GLY C 1 1 12 14137 1 1 3 GLY CA C 57.949 1.057 17.871 1.00 . A A . 54 GLY CA 1 1 12 14138 1 1 3 GLY H H 57.122 -0.851 17.463 1.00 . A A . 54 GLY H 1 1 12 14139 1 1 3 GLY HA2 H 57.316 1.932 17.848 1.00 . A A . 54 GLY HA2 1 1 12 14140 1 1 3 GLY HA3 H 58.035 0.706 18.888 1.00 . A A . 54 GLY HA3 1 1 12 14141 1 1 3 GLY N N 57.346 0.012 17.053 1.00 . A A . 54 GLY N 1 1 12 14142 1 1 3 GLY O O 59.707 2.602 17.337 1.00 . A A . 54 GLY O 1 1 12 14143 1 1 4 GLY C C 61.387 1.346 15.066 1.00 . A A . 55 GLY C 1 1 12 14144 1 1 4 GLY CA C 61.437 0.656 16.421 1.00 . A A . 55 GLY CA 1 1 12 14145 1 1 4 GLY H H 59.745 -0.491 16.969 1.00 . A A . 55 GLY H 1 1 12 14146 1 1 4 GLY HA2 H 61.978 1.279 17.119 1.00 . A A . 55 GLY HA2 1 1 12 14147 1 1 4 GLY HA3 H 61.948 -0.288 16.319 1.00 . A A . 55 GLY HA3 1 1 12 14148 1 1 4 GLY N N 60.094 0.423 16.933 1.00 . A A . 55 GLY N 1 1 12 14149 1 1 4 GLY O O 60.446 1.155 14.296 1.00 . A A . 55 GLY O 1 1 12 14150 1 1 5 ALA C C 61.192 3.644 13.264 1.00 . A A . 56 ALA C 1 1 12 14151 1 1 5 ALA CA C 62.476 2.863 13.515 1.00 . A A . 56 ALA CA 1 1 12 14152 1 1 5 ALA CB C 62.738 1.883 12.367 1.00 . A A . 56 ALA CB 1 1 12 14153 1 1 5 ALA H H 63.127 2.256 15.433 1.00 . A A . 56 ALA H 1 1 12 14154 1 1 5 ALA HA H 63.294 3.560 13.561 1.00 . A A . 56 ALA HA 1 1 12 14155 1 1 5 ALA HB1 H 62.073 1.038 12.455 1.00 . A A . 56 ALA HB1 1 1 12 14156 1 1 5 ALA HB2 H 63.761 1.541 12.417 1.00 . A A . 56 ALA HB2 1 1 12 14157 1 1 5 ALA HB3 H 62.572 2.377 11.418 1.00 . A A . 56 ALA HB3 1 1 12 14158 1 1 5 ALA N N 62.407 2.146 14.780 1.00 . A A . 56 ALA N 1 1 12 14159 1 1 5 ALA O O 60.210 3.106 12.751 1.00 . A A . 56 ALA O 1 1 12 14160 1 1 6 GLU C C 60.082 6.431 12.046 1.00 . A A . 57 GLU C 1 1 12 14161 1 1 6 GLU CA C 60.052 5.792 13.429 1.00 . A A . 57 GLU CA 1 1 12 14162 1 1 6 GLU CB C 60.027 6.888 14.483 1.00 . A A . 57 GLU CB 1 1 12 14163 1 1 6 GLU CD C 59.810 7.342 16.933 1.00 . A A . 57 GLU CD 1 1 12 14164 1 1 6 GLU CG C 59.658 6.289 15.841 1.00 . A A . 57 GLU CG 1 1 12 14165 1 1 6 GLU H H 62.027 5.300 14.019 1.00 . A A . 57 GLU H 1 1 12 14166 1 1 6 GLU HA H 59.154 5.201 13.521 1.00 . A A . 57 GLU HA 1 1 12 14167 1 1 6 GLU HB2 H 61.002 7.352 14.544 1.00 . A A . 57 GLU HB2 1 1 12 14168 1 1 6 GLU HB3 H 59.296 7.623 14.202 1.00 . A A . 57 GLU HB3 1 1 12 14169 1 1 6 GLU HG2 H 58.634 5.945 15.813 1.00 . A A . 57 GLU HG2 1 1 12 14170 1 1 6 GLU HG3 H 60.311 5.456 16.055 1.00 . A A . 57 GLU HG3 1 1 12 14171 1 1 6 GLU N N 61.212 4.926 13.622 1.00 . A A . 57 GLU N 1 1 12 14172 1 1 6 GLU O O 59.588 7.543 11.840 1.00 . A A . 57 GLU O 1 1 12 14173 1 1 6 GLU OE1 O 60.397 8.375 16.654 1.00 . A A . 57 GLU OE1 1 1 12 14174 1 1 6 GLU OE2 O 59.337 7.100 18.030 1.00 . A A . 57 GLU OE2 1 1 12 14175 1 1 7 ALA C C 59.384 6.419 9.127 1.00 . A A . 58 ALA C 1 1 12 14176 1 1 7 ALA CA C 60.756 6.187 9.737 1.00 . A A . 58 ALA CA 1 1 12 14177 1 1 7 ALA CB C 61.579 5.218 8.892 1.00 . A A . 58 ALA CB 1 1 12 14178 1 1 7 ALA H H 61.021 4.843 11.327 1.00 . A A . 58 ALA H 1 1 12 14179 1 1 7 ALA HA H 61.249 7.120 9.759 1.00 . A A . 58 ALA HA 1 1 12 14180 1 1 7 ALA HB1 H 62.627 5.460 8.982 1.00 . A A . 58 ALA HB1 1 1 12 14181 1 1 7 ALA HB2 H 61.278 5.296 7.857 1.00 . A A . 58 ALA HB2 1 1 12 14182 1 1 7 ALA HB3 H 61.411 4.208 9.237 1.00 . A A . 58 ALA HB3 1 1 12 14183 1 1 7 ALA N N 60.657 5.712 11.102 1.00 . A A . 58 ALA N 1 1 12 14184 1 1 7 ALA O O 59.261 7.042 8.078 1.00 . A A . 58 ALA O 1 1 12 14185 1 1 8 LEU C C 56.693 7.535 8.966 1.00 . A A . 59 LEU C 1 1 12 14186 1 1 8 LEU CA C 56.987 6.088 9.342 1.00 . A A . 59 LEU CA 1 1 12 14187 1 1 8 LEU CB C 56.058 5.684 10.470 1.00 . A A . 59 LEU CB 1 1 12 14188 1 1 8 LEU CD1 C 55.527 3.794 11.980 1.00 . A A . 59 LEU CD1 1 1 12 14189 1 1 8 LEU CD2 C 55.172 3.538 9.536 1.00 . A A . 59 LEU CD2 1 1 12 14190 1 1 8 LEU CG C 56.071 4.167 10.608 1.00 . A A . 59 LEU CG 1 1 12 14191 1 1 8 LEU H H 58.524 5.450 10.628 1.00 . A A . 59 LEU H 1 1 12 14192 1 1 8 LEU HA H 56.813 5.449 8.500 1.00 . A A . 59 LEU HA 1 1 12 14193 1 1 8 LEU HB2 H 56.403 6.133 11.390 1.00 . A A . 59 LEU HB2 1 1 12 14194 1 1 8 LEU HB3 H 55.058 6.021 10.253 1.00 . A A . 59 LEU HB3 1 1 12 14195 1 1 8 LEU HD11 H 54.557 4.247 12.112 1.00 . A A . 59 LEU HD11 1 1 12 14196 1 1 8 LEU HD12 H 56.201 4.155 12.741 1.00 . A A . 59 LEU HD12 1 1 12 14197 1 1 8 LEU HD13 H 55.439 2.722 12.051 1.00 . A A . 59 LEU HD13 1 1 12 14198 1 1 8 LEU HD21 H 55.322 2.468 9.528 1.00 . A A . 59 LEU HD21 1 1 12 14199 1 1 8 LEU HD22 H 55.422 3.942 8.568 1.00 . A A . 59 LEU HD22 1 1 12 14200 1 1 8 LEU HD23 H 54.139 3.754 9.760 1.00 . A A . 59 LEU HD23 1 1 12 14201 1 1 8 LEU HG H 57.088 3.806 10.500 1.00 . A A . 59 LEU HG 1 1 12 14202 1 1 8 LEU N N 58.359 5.928 9.798 1.00 . A A . 59 LEU N 1 1 12 14203 1 1 8 LEU O O 55.780 7.806 8.187 1.00 . A A . 59 LEU O 1 1 12 14204 1 1 9 GLU C C 57.387 10.134 7.754 1.00 . A A . 60 GLU C 1 1 12 14205 1 1 9 GLU CA C 57.241 9.868 9.241 1.00 . A A . 60 GLU CA 1 1 12 14206 1 1 9 GLU CB C 58.258 10.721 10.002 1.00 . A A . 60 GLU CB 1 1 12 14207 1 1 9 GLU CD C 59.067 11.368 12.280 1.00 . A A . 60 GLU CD 1 1 12 14208 1 1 9 GLU CG C 57.947 10.687 11.499 1.00 . A A . 60 GLU CG 1 1 12 14209 1 1 9 GLU H H 58.163 8.193 10.156 1.00 . A A . 60 GLU H 1 1 12 14210 1 1 9 GLU HA H 56.261 10.137 9.547 1.00 . A A . 60 GLU HA 1 1 12 14211 1 1 9 GLU HB2 H 59.252 10.334 9.831 1.00 . A A . 60 GLU HB2 1 1 12 14212 1 1 9 GLU HB3 H 58.205 11.740 9.651 1.00 . A A . 60 GLU HB3 1 1 12 14213 1 1 9 GLU HG2 H 57.017 11.205 11.679 1.00 . A A . 60 GLU HG2 1 1 12 14214 1 1 9 GLU HG3 H 57.857 9.662 11.825 1.00 . A A . 60 GLU HG3 1 1 12 14215 1 1 9 GLU N N 57.457 8.461 9.529 1.00 . A A . 60 GLU N 1 1 12 14216 1 1 9 GLU O O 56.602 10.874 7.162 1.00 . A A . 60 GLU O 1 1 12 14217 1 1 9 GLU OE1 O 60.105 11.618 11.689 1.00 . A A . 60 GLU OE1 1 1 12 14218 1 1 9 GLU OE2 O 58.872 11.628 13.455 1.00 . A A . 60 GLU OE2 1 1 12 14219 1 1 10 LEU C C 58.213 8.485 4.924 1.00 . A A . 61 LEU C 1 1 12 14220 1 1 10 LEU CA C 58.649 9.708 5.735 1.00 . A A . 61 LEU CA 1 1 12 14221 1 1 10 LEU CB C 60.134 9.968 5.523 1.00 . A A . 61 LEU CB 1 1 12 14222 1 1 10 LEU CD1 C 62.063 11.403 6.172 1.00 . A A . 61 LEU CD1 1 1 12 14223 1 1 10 LEU CD2 C 59.782 12.405 6.007 1.00 . A A . 61 LEU CD2 1 1 12 14224 1 1 10 LEU CG C 60.577 11.151 6.383 1.00 . A A . 61 LEU CG 1 1 12 14225 1 1 10 LEU H H 58.982 8.959 7.694 1.00 . A A . 61 LEU H 1 1 12 14226 1 1 10 LEU HA H 58.099 10.562 5.388 1.00 . A A . 61 LEU HA 1 1 12 14227 1 1 10 LEU HB2 H 60.684 9.090 5.811 1.00 . A A . 61 LEU HB2 1 1 12 14228 1 1 10 LEU HB3 H 60.320 10.190 4.490 1.00 . A A . 61 LEU HB3 1 1 12 14229 1 1 10 LEU HD11 H 62.332 12.344 6.622 1.00 . A A . 61 LEU HD11 1 1 12 14230 1 1 10 LEU HD12 H 62.278 11.431 5.116 1.00 . A A . 61 LEU HD12 1 1 12 14231 1 1 10 LEU HD13 H 62.625 10.608 6.635 1.00 . A A . 61 LEU HD13 1 1 12 14232 1 1 10 LEU HD21 H 60.249 13.274 6.447 1.00 . A A . 61 LEU HD21 1 1 12 14233 1 1 10 LEU HD22 H 58.772 12.313 6.378 1.00 . A A . 61 LEU HD22 1 1 12 14234 1 1 10 LEU HD23 H 59.763 12.511 4.933 1.00 . A A . 61 LEU HD23 1 1 12 14235 1 1 10 LEU HG H 60.410 10.915 7.415 1.00 . A A . 61 LEU HG 1 1 12 14236 1 1 10 LEU N N 58.397 9.530 7.161 1.00 . A A . 61 LEU N 1 1 12 14237 1 1 10 LEU O O 57.656 8.627 3.838 1.00 . A A . 61 LEU O 1 1 12 14238 1 1 11 LEU C C 58.270 4.897 5.806 1.00 . A A . 62 LEU C 1 1 12 14239 1 1 11 LEU CA C 58.113 6.042 4.812 1.00 . A A . 62 LEU CA 1 1 12 14240 1 1 11 LEU CB C 58.995 5.822 3.575 1.00 . A A . 62 LEU CB 1 1 12 14241 1 1 11 LEU CD1 C 59.079 6.715 1.245 1.00 . A A . 62 LEU CD1 1 1 12 14242 1 1 11 LEU CD2 C 57.576 4.799 1.802 1.00 . A A . 62 LEU CD2 1 1 12 14243 1 1 11 LEU CG C 58.177 6.107 2.320 1.00 . A A . 62 LEU CG 1 1 12 14244 1 1 11 LEU H H 58.910 7.249 6.324 1.00 . A A . 62 LEU H 1 1 12 14245 1 1 11 LEU HA H 57.089 6.085 4.507 1.00 . A A . 62 LEU HA 1 1 12 14246 1 1 11 LEU HB2 H 59.843 6.490 3.612 1.00 . A A . 62 LEU HB2 1 1 12 14247 1 1 11 LEU HB3 H 59.342 4.800 3.548 1.00 . A A . 62 LEU HB3 1 1 12 14248 1 1 11 LEU HD11 H 59.865 6.017 0.995 1.00 . A A . 62 LEU HD11 1 1 12 14249 1 1 11 LEU HD12 H 59.518 7.631 1.616 1.00 . A A . 62 LEU HD12 1 1 12 14250 1 1 11 LEU HD13 H 58.494 6.930 0.363 1.00 . A A . 62 LEU HD13 1 1 12 14251 1 1 11 LEU HD21 H 56.955 4.361 2.569 1.00 . A A . 62 LEU HD21 1 1 12 14252 1 1 11 LEU HD22 H 58.372 4.114 1.548 1.00 . A A . 62 LEU HD22 1 1 12 14253 1 1 11 LEU HD23 H 56.979 4.998 0.925 1.00 . A A . 62 LEU HD23 1 1 12 14254 1 1 11 LEU HG H 57.385 6.796 2.563 1.00 . A A . 62 LEU HG 1 1 12 14255 1 1 11 LEU N N 58.469 7.293 5.466 1.00 . A A . 62 LEU N 1 1 12 14256 1 1 11 LEU O O 57.307 4.527 6.469 1.00 . A A . 62 LEU O 1 1 12 14257 1 1 12 GLU C C 61.182 2.659 6.449 1.00 . A A . 63 GLU C 1 1 12 14258 1 1 12 GLU CA C 59.838 3.283 6.819 1.00 . A A . 63 GLU CA 1 1 12 14259 1 1 12 GLU CB C 58.765 2.213 6.802 1.00 . A A . 63 GLU CB 1 1 12 14260 1 1 12 GLU CD C 57.542 0.861 8.517 1.00 . A A . 63 GLU CD 1 1 12 14261 1 1 12 GLU CG C 57.985 2.264 8.113 1.00 . A A . 63 GLU CG 1 1 12 14262 1 1 12 GLU H H 60.184 4.734 5.355 1.00 . A A . 63 GLU H 1 1 12 14263 1 1 12 GLU HA H 59.912 3.680 7.809 1.00 . A A . 63 GLU HA 1 1 12 14264 1 1 12 GLU HB2 H 58.099 2.404 5.979 1.00 . A A . 63 GLU HB2 1 1 12 14265 1 1 12 GLU HB3 H 59.218 1.246 6.689 1.00 . A A . 63 GLU HB3 1 1 12 14266 1 1 12 GLU HG2 H 58.604 2.687 8.897 1.00 . A A . 63 GLU HG2 1 1 12 14267 1 1 12 GLU HG3 H 57.123 2.882 7.970 1.00 . A A . 63 GLU HG3 1 1 12 14268 1 1 12 GLU N N 59.495 4.371 5.905 1.00 . A A . 63 GLU N 1 1 12 14269 1 1 12 GLU O O 62.203 2.952 7.071 1.00 . A A . 63 GLU O 1 1 12 14270 1 1 12 GLU OE1 O 57.201 0.091 7.634 1.00 . A A . 63 GLU OE1 1 1 12 14271 1 1 12 GLU OE2 O 57.550 0.578 9.704 1.00 . A A . 63 GLU OE2 1 1 12 14272 1 1 13 HIS C C 62.850 1.683 3.667 1.00 . A A . 64 HIS C 1 1 12 14273 1 1 13 HIS CA C 62.393 1.130 5.008 1.00 . A A . 64 HIS CA 1 1 12 14274 1 1 13 HIS CB C 62.155 -0.375 4.888 1.00 . A A . 64 HIS CB 1 1 12 14275 1 1 13 HIS CD2 C 60.734 -0.827 2.726 1.00 . A A . 64 HIS CD2 1 1 12 14276 1 1 13 HIS CE1 C 58.799 -0.972 3.685 1.00 . A A . 64 HIS CE1 1 1 12 14277 1 1 13 HIS CG C 60.930 -0.631 4.070 1.00 . A A . 64 HIS CG 1 1 12 14278 1 1 13 HIS H H 60.334 1.588 4.989 1.00 . A A . 64 HIS H 1 1 12 14279 1 1 13 HIS HA H 63.172 1.302 5.744 1.00 . A A . 64 HIS HA 1 1 12 14280 1 1 13 HIS HB2 H 63.007 -0.841 4.419 1.00 . A A . 64 HIS HB2 1 1 12 14281 1 1 13 HIS HB3 H 62.007 -0.795 5.869 1.00 . A A . 64 HIS HB3 1 1 12 14282 1 1 13 HIS HD2 H 61.509 -0.814 1.971 1.00 . A A . 64 HIS HD2 1 1 12 14283 1 1 13 HIS HE1 H 57.750 -1.103 3.858 1.00 . A A . 64 HIS HE1 1 1 12 14284 1 1 13 HIS HE2 H 58.948 -1.216 1.621 1.00 . A A . 64 HIS HE2 1 1 12 14285 1 1 13 HIS N N 61.175 1.792 5.442 1.00 . A A . 64 HIS N 1 1 12 14286 1 1 13 HIS ND1 N 59.684 -0.726 4.656 1.00 . A A . 64 HIS ND1 1 1 12 14287 1 1 13 HIS NE2 N 59.381 -1.044 2.484 1.00 . A A . 64 HIS NE2 1 1 12 14288 1 1 13 HIS O O 62.111 2.387 2.982 1.00 . A A . 64 HIS O 1 1 12 14289 1 1 14 CYS C C 64.125 0.999 0.876 1.00 . A A . 65 CYS C 1 1 12 14290 1 1 14 CYS CA C 64.656 1.805 2.054 1.00 . A A . 65 CYS CA 1 1 12 14291 1 1 14 CYS CB C 66.165 1.670 2.135 1.00 . A A . 65 CYS CB 1 1 12 14292 1 1 14 CYS H H 64.610 0.786 3.901 1.00 . A A . 65 CYS H 1 1 12 14293 1 1 14 CYS HA H 64.409 2.845 1.908 1.00 . A A . 65 CYS HA 1 1 12 14294 1 1 14 CYS HB2 H 66.555 2.431 2.795 1.00 . A A . 65 CYS HB2 1 1 12 14295 1 1 14 CYS HB3 H 66.415 0.697 2.527 1.00 . A A . 65 CYS HB3 1 1 12 14296 1 1 14 CYS N N 64.076 1.354 3.306 1.00 . A A . 65 CYS N 1 1 12 14297 1 1 14 CYS O O 64.025 -0.213 0.950 1.00 . A A . 65 CYS O 1 1 12 14298 1 1 14 CYS SG S 66.872 1.880 0.487 1.00 . A A . 65 CYS SG 1 1 12 14299 1 1 15 GLY C C 64.275 0.098 -2.067 1.00 . A A . 66 GLY C 1 1 12 14300 1 1 15 GLY CA C 63.247 1.016 -1.393 1.00 . A A . 66 GLY CA 1 1 12 14301 1 1 15 GLY H H 63.877 2.656 -0.206 1.00 . A A . 66 GLY H 1 1 12 14302 1 1 15 GLY HA2 H 62.389 0.425 -1.106 1.00 . A A . 66 GLY HA2 1 1 12 14303 1 1 15 GLY HA3 H 62.931 1.768 -2.102 1.00 . A A . 66 GLY HA3 1 1 12 14304 1 1 15 GLY N N 63.777 1.683 -0.204 1.00 . A A . 66 GLY N 1 1 12 14305 1 1 15 GLY O O 63.923 -0.956 -2.595 1.00 . A A . 66 GLY O 1 1 12 14306 1 1 16 VAL C C 66.833 -1.607 -2.162 1.00 . A A . 67 VAL C 1 1 12 14307 1 1 16 VAL CA C 66.598 -0.213 -2.758 1.00 . A A . 67 VAL CA 1 1 12 14308 1 1 16 VAL CB C 67.888 0.587 -2.658 1.00 . A A . 67 VAL CB 1 1 12 14309 1 1 16 VAL CG1 C 69.054 -0.242 -3.194 1.00 . A A . 67 VAL CG1 1 1 12 14310 1 1 16 VAL CG2 C 67.760 1.887 -3.459 1.00 . A A . 67 VAL CG2 1 1 12 14311 1 1 16 VAL H H 65.744 1.403 -1.686 1.00 . A A . 67 VAL H 1 1 12 14312 1 1 16 VAL HA H 66.345 -0.320 -3.803 1.00 . A A . 67 VAL HA 1 1 12 14313 1 1 16 VAL HB H 68.073 0.821 -1.623 1.00 . A A . 67 VAL HB 1 1 12 14314 1 1 16 VAL HG11 H 68.785 -0.661 -4.151 1.00 . A A . 67 VAL HG11 1 1 12 14315 1 1 16 VAL HG12 H 69.276 -1.037 -2.500 1.00 . A A . 67 VAL HG12 1 1 12 14316 1 1 16 VAL HG13 H 69.921 0.391 -3.308 1.00 . A A . 67 VAL HG13 1 1 12 14317 1 1 16 VAL HG21 H 68.568 2.554 -3.197 1.00 . A A . 67 VAL HG21 1 1 12 14318 1 1 16 VAL HG22 H 66.816 2.361 -3.226 1.00 . A A . 67 VAL HG22 1 1 12 14319 1 1 16 VAL HG23 H 67.801 1.668 -4.515 1.00 . A A . 67 VAL HG23 1 1 12 14320 1 1 16 VAL N N 65.530 0.536 -2.091 1.00 . A A . 67 VAL N 1 1 12 14321 1 1 16 VAL O O 67.047 -2.571 -2.897 1.00 . A A . 67 VAL O 1 1 12 14322 1 1 17 CYS C C 65.803 -3.518 0.483 1.00 . A A . 68 CYS C 1 1 12 14323 1 1 17 CYS CA C 67.071 -2.989 -0.173 1.00 . A A . 68 CYS CA 1 1 12 14324 1 1 17 CYS CB C 68.172 -2.822 0.881 1.00 . A A . 68 CYS CB 1 1 12 14325 1 1 17 CYS H H 66.657 -0.913 -0.298 1.00 . A A . 68 CYS H 1 1 12 14326 1 1 17 CYS HA H 67.407 -3.704 -0.910 1.00 . A A . 68 CYS HA 1 1 12 14327 1 1 17 CYS HB2 H 68.349 -3.771 1.367 1.00 . A A . 68 CYS HB2 1 1 12 14328 1 1 17 CYS HB3 H 69.080 -2.486 0.404 1.00 . A A . 68 CYS HB3 1 1 12 14329 1 1 17 CYS N N 66.825 -1.708 -0.837 1.00 . A A . 68 CYS N 1 1 12 14330 1 1 17 CYS O O 65.706 -4.701 0.810 1.00 . A A . 68 CYS O 1 1 12 14331 1 1 17 CYS SG S 67.652 -1.602 2.117 1.00 . A A . 68 CYS SG 1 1 12 14332 1 1 18 ARG C C 63.753 -3.477 2.684 1.00 . A A . 69 ARG C 1 1 12 14333 1 1 18 ARG CA C 63.555 -3.022 1.245 1.00 . A A . 69 ARG CA 1 1 12 14334 1 1 18 ARG CB C 62.910 -4.131 0.416 1.00 . A A . 69 ARG CB 1 1 12 14335 1 1 18 ARG CD C 64.107 -4.774 -1.710 1.00 . A A . 69 ARG CD 1 1 12 14336 1 1 18 ARG CG C 63.083 -3.822 -1.084 1.00 . A A . 69 ARG CG 1 1 12 14337 1 1 18 ARG CZ C 64.421 -5.955 -3.823 1.00 . A A . 69 ARG CZ 1 1 12 14338 1 1 18 ARG H H 64.954 -1.719 0.356 1.00 . A A . 69 ARG H 1 1 12 14339 1 1 18 ARG HA H 62.901 -2.165 1.243 1.00 . A A . 69 ARG HA 1 1 12 14340 1 1 18 ARG HB2 H 63.378 -5.073 0.657 1.00 . A A . 69 ARG HB2 1 1 12 14341 1 1 18 ARG HB3 H 61.857 -4.184 0.649 1.00 . A A . 69 ARG HB3 1 1 12 14342 1 1 18 ARG HD2 H 65.054 -4.266 -1.811 1.00 . A A . 69 ARG HD2 1 1 12 14343 1 1 18 ARG HD3 H 64.234 -5.636 -1.076 1.00 . A A . 69 ARG HD3 1 1 12 14344 1 1 18 ARG HE H 62.766 -4.935 -3.340 1.00 . A A . 69 ARG HE 1 1 12 14345 1 1 18 ARG HG2 H 62.142 -3.938 -1.580 1.00 . A A . 69 ARG HG2 1 1 12 14346 1 1 18 ARG HG3 H 63.418 -2.805 -1.215 1.00 . A A . 69 ARG HG3 1 1 12 14347 1 1 18 ARG HH11 H 65.967 -6.067 -2.544 1.00 . A A . 69 ARG HH11 1 1 12 14348 1 1 18 ARG HH12 H 66.176 -6.897 -4.047 1.00 . A A . 69 ARG HH12 1 1 12 14349 1 1 18 ARG HH21 H 63.065 -6.028 -5.294 1.00 . A A . 69 ARG HH21 1 1 12 14350 1 1 18 ARG HH22 H 64.544 -6.877 -5.596 1.00 . A A . 69 ARG HH22 1 1 12 14351 1 1 18 ARG N N 64.827 -2.642 0.650 1.00 . A A . 69 ARG N 1 1 12 14352 1 1 18 ARG NE N 63.656 -5.204 -3.030 1.00 . A A . 69 ARG NE 1 1 12 14353 1 1 18 ARG NH1 N 65.614 -6.335 -3.440 1.00 . A A . 69 ARG NH1 1 1 12 14354 1 1 18 ARG NH2 N 63.976 -6.315 -4.995 1.00 . A A . 69 ARG NH2 1 1 12 14355 1 1 18 ARG O O 62.989 -4.290 3.205 1.00 . A A . 69 ARG O 1 1 12 14356 1 1 19 GLU C C 64.923 -2.032 5.576 1.00 . A A . 70 GLU C 1 1 12 14357 1 1 19 GLU CA C 65.089 -3.260 4.703 1.00 . A A . 70 GLU CA 1 1 12 14358 1 1 19 GLU CB C 66.523 -3.779 4.807 1.00 . A A . 70 GLU CB 1 1 12 14359 1 1 19 GLU CD C 68.015 -5.632 4.027 1.00 . A A . 70 GLU CD 1 1 12 14360 1 1 19 GLU CG C 66.740 -4.847 3.739 1.00 . A A . 70 GLU CG 1 1 12 14361 1 1 19 GLU H H 65.349 -2.290 2.850 1.00 . A A . 70 GLU H 1 1 12 14362 1 1 19 GLU HA H 64.409 -4.019 5.054 1.00 . A A . 70 GLU HA 1 1 12 14363 1 1 19 GLU HB2 H 67.215 -2.966 4.653 1.00 . A A . 70 GLU HB2 1 1 12 14364 1 1 19 GLU HB3 H 66.682 -4.212 5.784 1.00 . A A . 70 GLU HB3 1 1 12 14365 1 1 19 GLU HG2 H 65.894 -5.514 3.724 1.00 . A A . 70 GLU HG2 1 1 12 14366 1 1 19 GLU HG3 H 66.831 -4.368 2.775 1.00 . A A . 70 GLU HG3 1 1 12 14367 1 1 19 GLU N N 64.783 -2.930 3.321 1.00 . A A . 70 GLU N 1 1 12 14368 1 1 19 GLU O O 65.186 -0.908 5.152 1.00 . A A . 70 GLU O 1 1 12 14369 1 1 19 GLU OE1 O 68.957 -5.033 4.520 1.00 . A A . 70 GLU OE1 1 1 12 14370 1 1 19 GLU OE2 O 68.033 -6.820 3.748 1.00 . A A . 70 GLU OE2 1 1 12 14371 1 1 20 ARG C C 65.493 -0.320 7.855 1.00 . A A . 71 ARG C 1 1 12 14372 1 1 20 ARG CA C 64.246 -1.175 7.730 1.00 . A A . 71 ARG CA 1 1 12 14373 1 1 20 ARG CB C 63.857 -1.750 9.085 1.00 . A A . 71 ARG CB 1 1 12 14374 1 1 20 ARG CD C 61.526 -0.898 9.312 1.00 . A A . 71 ARG CD 1 1 12 14375 1 1 20 ARG CG C 62.960 -0.757 9.824 1.00 . A A . 71 ARG CG 1 1 12 14376 1 1 20 ARG CZ C 60.158 -0.250 11.226 1.00 . A A . 71 ARG CZ 1 1 12 14377 1 1 20 ARG H H 64.267 -3.178 7.067 1.00 . A A . 71 ARG H 1 1 12 14378 1 1 20 ARG HA H 63.444 -0.556 7.366 1.00 . A A . 71 ARG HA 1 1 12 14379 1 1 20 ARG HB2 H 63.322 -2.677 8.930 1.00 . A A . 71 ARG HB2 1 1 12 14380 1 1 20 ARG HB3 H 64.745 -1.937 9.668 1.00 . A A . 71 ARG HB3 1 1 12 14381 1 1 20 ARG HD2 H 61.502 -0.677 8.256 1.00 . A A . 71 ARG HD2 1 1 12 14382 1 1 20 ARG HD3 H 61.189 -1.911 9.470 1.00 . A A . 71 ARG HD3 1 1 12 14383 1 1 20 ARG HE H 60.400 0.872 9.585 1.00 . A A . 71 ARG HE 1 1 12 14384 1 1 20 ARG HG2 H 62.989 -0.963 10.883 1.00 . A A . 71 ARG HG2 1 1 12 14385 1 1 20 ARG HG3 H 63.310 0.247 9.640 1.00 . A A . 71 ARG HG3 1 1 12 14386 1 1 20 ARG HH11 H 61.079 -2.028 11.407 1.00 . A A . 71 ARG HH11 1 1 12 14387 1 1 20 ARG HH12 H 60.097 -1.553 12.748 1.00 . A A . 71 ARG HH12 1 1 12 14388 1 1 20 ARG HH21 H 59.122 1.458 11.342 1.00 . A A . 71 ARG HH21 1 1 12 14389 1 1 20 ARG HH22 H 58.993 0.409 12.714 1.00 . A A . 71 ARG HH22 1 1 12 14390 1 1 20 ARG N N 64.468 -2.261 6.795 1.00 . A A . 71 ARG N 1 1 12 14391 1 1 20 ARG NE N 60.643 0.025 10.015 1.00 . A A . 71 ARG NE 1 1 12 14392 1 1 20 ARG NH1 N 60.470 -1.365 11.839 1.00 . A A . 71 ARG NH1 1 1 12 14393 1 1 20 ARG NH2 N 59.362 0.605 11.806 1.00 . A A . 71 ARG NH2 1 1 12 14394 1 1 20 ARG O O 66.613 -0.803 7.691 1.00 . A A . 71 ARG O 1 1 12 14395 1 1 21 LEU C C 67.118 1.702 9.562 1.00 . A A . 72 LEU C 1 1 12 14396 1 1 21 LEU CA C 66.396 1.884 8.233 1.00 . A A . 72 LEU CA 1 1 12 14397 1 1 21 LEU CB C 65.865 3.308 8.097 1.00 . A A . 72 LEU CB 1 1 12 14398 1 1 21 LEU CD1 C 64.530 4.823 6.626 1.00 . A A . 72 LEU CD1 1 1 12 14399 1 1 21 LEU CD2 C 66.400 3.470 5.650 1.00 . A A . 72 LEU CD2 1 1 12 14400 1 1 21 LEU CG C 65.273 3.488 6.696 1.00 . A A . 72 LEU CG 1 1 12 14401 1 1 21 LEU H H 64.371 1.296 8.225 1.00 . A A . 72 LEU H 1 1 12 14402 1 1 21 LEU HA H 67.091 1.694 7.434 1.00 . A A . 72 LEU HA 1 1 12 14403 1 1 21 LEU HB2 H 65.096 3.477 8.838 1.00 . A A . 72 LEU HB2 1 1 12 14404 1 1 21 LEU HB3 H 66.666 4.012 8.242 1.00 . A A . 72 LEU HB3 1 1 12 14405 1 1 21 LEU HD11 H 64.294 5.050 5.597 1.00 . A A . 72 LEU HD11 1 1 12 14406 1 1 21 LEU HD12 H 65.152 5.605 7.035 1.00 . A A . 72 LEU HD12 1 1 12 14407 1 1 21 LEU HD13 H 63.614 4.755 7.198 1.00 . A A . 72 LEU HD13 1 1 12 14408 1 1 21 LEU HD21 H 66.024 3.838 4.706 1.00 . A A . 72 LEU HD21 1 1 12 14409 1 1 21 LEU HD22 H 66.759 2.458 5.521 1.00 . A A . 72 LEU HD22 1 1 12 14410 1 1 21 LEU HD23 H 67.213 4.101 5.983 1.00 . A A . 72 LEU HD23 1 1 12 14411 1 1 21 LEU HG H 64.581 2.681 6.494 1.00 . A A . 72 LEU HG 1 1 12 14412 1 1 21 LEU N N 65.288 0.960 8.119 1.00 . A A . 72 LEU N 1 1 12 14413 1 1 21 LEU O O 66.647 2.145 10.609 1.00 . A A . 72 LEU O 1 1 12 14414 1 1 22 ARG C C 69.721 2.091 11.168 1.00 . A A . 73 ARG C 1 1 12 14415 1 1 22 ARG CA C 69.082 0.798 10.685 1.00 . A A . 73 ARG CA 1 1 12 14416 1 1 22 ARG CB C 70.173 -0.223 10.382 1.00 . A A . 73 ARG CB 1 1 12 14417 1 1 22 ARG CD C 70.570 -2.592 9.738 1.00 . A A . 73 ARG CD 1 1 12 14418 1 1 22 ARG CG C 69.530 -1.589 10.217 1.00 . A A . 73 ARG CG 1 1 12 14419 1 1 22 ARG CZ C 72.601 -3.647 10.589 1.00 . A A . 73 ARG CZ 1 1 12 14420 1 1 22 ARG H H 68.591 0.722 8.629 1.00 . A A . 73 ARG H 1 1 12 14421 1 1 22 ARG HA H 68.444 0.399 11.454 1.00 . A A . 73 ARG HA 1 1 12 14422 1 1 22 ARG HB2 H 70.684 0.049 9.470 1.00 . A A . 73 ARG HB2 1 1 12 14423 1 1 22 ARG HB3 H 70.878 -0.253 11.199 1.00 . A A . 73 ARG HB3 1 1 12 14424 1 1 22 ARG HD2 H 70.077 -3.514 9.488 1.00 . A A . 73 ARG HD2 1 1 12 14425 1 1 22 ARG HD3 H 71.064 -2.198 8.861 1.00 . A A . 73 ARG HD3 1 1 12 14426 1 1 22 ARG HE H 71.449 -2.402 11.656 1.00 . A A . 73 ARG HE 1 1 12 14427 1 1 22 ARG HG2 H 69.134 -1.910 11.168 1.00 . A A . 73 ARG HG2 1 1 12 14428 1 1 22 ARG HG3 H 68.733 -1.526 9.495 1.00 . A A . 73 ARG HG3 1 1 12 14429 1 1 22 ARG HH11 H 72.122 -4.113 8.694 1.00 . A A . 73 ARG HH11 1 1 12 14430 1 1 22 ARG HH12 H 73.559 -4.854 9.308 1.00 . A A . 73 ARG HH12 1 1 12 14431 1 1 22 ARG HH21 H 73.337 -3.387 12.434 1.00 . A A . 73 ARG HH21 1 1 12 14432 1 1 22 ARG HH22 H 74.244 -4.448 11.408 1.00 . A A . 73 ARG HH22 1 1 12 14433 1 1 22 ARG N N 68.273 1.044 9.499 1.00 . A A . 73 ARG N 1 1 12 14434 1 1 22 ARG NE N 71.557 -2.839 10.786 1.00 . A A . 73 ARG NE 1 1 12 14435 1 1 22 ARG NH1 N 72.772 -4.251 9.440 1.00 . A A . 73 ARG NH1 1 1 12 14436 1 1 22 ARG NH2 N 73.461 -3.842 11.552 1.00 . A A . 73 ARG NH2 1 1 12 14437 1 1 22 ARG O O 69.874 3.035 10.394 1.00 . A A . 73 ARG O 1 1 12 14438 1 1 23 PRO C C 72.001 3.738 12.201 1.00 . A A . 74 PRO C 1 1 12 14439 1 1 23 PRO CA C 70.731 3.393 12.968 1.00 . A A . 74 PRO CA 1 1 12 14440 1 1 23 PRO CB C 71.042 3.028 14.420 1.00 . A A . 74 PRO CB 1 1 12 14441 1 1 23 PRO CD C 69.982 1.107 13.436 1.00 . A A . 74 PRO CD 1 1 12 14442 1 1 23 PRO CG C 70.150 1.877 14.737 1.00 . A A . 74 PRO CG 1 1 12 14443 1 1 23 PRO HA H 70.039 4.213 12.937 1.00 . A A . 74 PRO HA 1 1 12 14444 1 1 23 PRO HB2 H 72.081 2.746 14.524 1.00 . A A . 74 PRO HB2 1 1 12 14445 1 1 23 PRO HB3 H 70.807 3.858 15.066 1.00 . A A . 74 PRO HB3 1 1 12 14446 1 1 23 PRO HD2 H 70.769 0.370 13.323 1.00 . A A . 74 PRO HD2 1 1 12 14447 1 1 23 PRO HD3 H 69.011 0.644 13.393 1.00 . A A . 74 PRO HD3 1 1 12 14448 1 1 23 PRO HG2 H 70.610 1.252 15.488 1.00 . A A . 74 PRO HG2 1 1 12 14449 1 1 23 PRO HG3 H 69.190 2.228 15.080 1.00 . A A . 74 PRO HG3 1 1 12 14450 1 1 23 PRO N N 70.098 2.165 12.416 1.00 . A A . 74 PRO N 1 1 12 14451 1 1 23 PRO O O 72.304 4.906 11.956 1.00 . A A . 74 PRO O 1 1 12 14452 1 1 24 GLU C C 73.683 2.914 9.546 1.00 . A A . 75 GLU C 1 1 12 14453 1 1 24 GLU CA C 73.963 2.868 11.049 1.00 . A A . 75 GLU CA 1 1 12 14454 1 1 24 GLU CB C 74.957 1.744 11.344 1.00 . A A . 75 GLU CB 1 1 12 14455 1 1 24 GLU CD C 75.225 -0.731 11.134 1.00 . A A . 75 GLU CD 1 1 12 14456 1 1 24 GLU CG C 74.233 0.403 11.368 1.00 . A A . 75 GLU CG 1 1 12 14457 1 1 24 GLU H H 72.414 1.795 12.032 1.00 . A A . 75 GLU H 1 1 12 14458 1 1 24 GLU HA H 74.411 3.795 11.342 1.00 . A A . 75 GLU HA 1 1 12 14459 1 1 24 GLU HB2 H 75.718 1.730 10.577 1.00 . A A . 75 GLU HB2 1 1 12 14460 1 1 24 GLU HB3 H 75.419 1.919 12.305 1.00 . A A . 75 GLU HB3 1 1 12 14461 1 1 24 GLU HG2 H 73.766 0.282 12.332 1.00 . A A . 75 GLU HG2 1 1 12 14462 1 1 24 GLU HG3 H 73.471 0.388 10.599 1.00 . A A . 75 GLU HG3 1 1 12 14463 1 1 24 GLU N N 72.728 2.696 11.812 1.00 . A A . 75 GLU N 1 1 12 14464 1 1 24 GLU O O 74.607 3.029 8.741 1.00 . A A . 75 GLU O 1 1 12 14465 1 1 24 GLU OE1 O 75.773 -0.798 10.046 1.00 . A A . 75 GLU OE1 1 1 12 14466 1 1 24 GLU OE2 O 75.428 -1.513 12.049 1.00 . A A . 75 GLU OE2 1 1 12 14467 1 1 25 ARG C C 72.282 4.188 7.145 1.00 . A A . 76 ARG C 1 1 12 14468 1 1 25 ARG CA C 72.025 2.828 7.771 1.00 . A A . 76 ARG CA 1 1 12 14469 1 1 25 ARG CB C 70.534 2.538 7.660 1.00 . A A . 76 ARG CB 1 1 12 14470 1 1 25 ARG CD C 70.757 0.727 5.959 1.00 . A A . 76 ARG CD 1 1 12 14471 1 1 25 ARG CG C 70.193 2.122 6.231 1.00 . A A . 76 ARG CG 1 1 12 14472 1 1 25 ARG CZ C 72.701 -0.263 4.848 1.00 . A A . 76 ARG CZ 1 1 12 14473 1 1 25 ARG H H 71.713 2.711 9.855 1.00 . A A . 76 ARG H 1 1 12 14474 1 1 25 ARG HA H 72.576 2.071 7.240 1.00 . A A . 76 ARG HA 1 1 12 14475 1 1 25 ARG HB2 H 70.272 1.746 8.340 1.00 . A A . 76 ARG HB2 1 1 12 14476 1 1 25 ARG HB3 H 69.982 3.431 7.914 1.00 . A A . 76 ARG HB3 1 1 12 14477 1 1 25 ARG HD2 H 70.927 0.238 6.900 1.00 . A A . 76 ARG HD2 1 1 12 14478 1 1 25 ARG HD3 H 70.046 0.154 5.382 1.00 . A A . 76 ARG HD3 1 1 12 14479 1 1 25 ARG HE H 72.382 1.708 5.017 1.00 . A A . 76 ARG HE 1 1 12 14480 1 1 25 ARG HG2 H 69.119 2.109 6.108 1.00 . A A . 76 ARG HG2 1 1 12 14481 1 1 25 ARG HG3 H 70.626 2.826 5.539 1.00 . A A . 76 ARG HG3 1 1 12 14482 1 1 25 ARG HH11 H 71.376 -1.584 5.579 1.00 . A A . 76 ARG HH11 1 1 12 14483 1 1 25 ARG HH12 H 72.766 -2.264 4.804 1.00 . A A . 76 ARG HH12 1 1 12 14484 1 1 25 ARG HH21 H 74.198 0.789 4.031 1.00 . A A . 76 ARG HH21 1 1 12 14485 1 1 25 ARG HH22 H 74.354 -0.934 3.935 1.00 . A A . 76 ARG HH22 1 1 12 14486 1 1 25 ARG N N 72.410 2.810 9.176 1.00 . A A . 76 ARG N 1 1 12 14487 1 1 25 ARG NE N 72.022 0.822 5.231 1.00 . A A . 76 ARG NE 1 1 12 14488 1 1 25 ARG NH1 N 72.244 -1.463 5.098 1.00 . A A . 76 ARG NH1 1 1 12 14489 1 1 25 ARG NH2 N 73.840 -0.125 4.222 1.00 . A A . 76 ARG NH2 1 1 12 14490 1 1 25 ARG O O 72.419 4.312 5.922 1.00 . A A . 76 ARG O 1 1 12 14491 1 1 26 GLU C C 71.458 6.852 6.427 1.00 . A A . 77 GLU C 1 1 12 14492 1 1 26 GLU CA C 72.481 6.557 7.504 1.00 . A A . 77 GLU CA 1 1 12 14493 1 1 26 GLU CB C 73.896 6.736 6.962 1.00 . A A . 77 GLU CB 1 1 12 14494 1 1 26 GLU CD C 75.576 8.412 6.175 1.00 . A A . 77 GLU CD 1 1 12 14495 1 1 26 GLU CG C 74.138 8.210 6.636 1.00 . A A . 77 GLU CG 1 1 12 14496 1 1 26 GLU H H 72.147 5.064 8.935 1.00 . A A . 77 GLU H 1 1 12 14497 1 1 26 GLU HA H 72.321 7.233 8.323 1.00 . A A . 77 GLU HA 1 1 12 14498 1 1 26 GLU HB2 H 74.605 6.406 7.706 1.00 . A A . 77 GLU HB2 1 1 12 14499 1 1 26 GLU HB3 H 74.015 6.147 6.065 1.00 . A A . 77 GLU HB3 1 1 12 14500 1 1 26 GLU HG2 H 73.463 8.516 5.854 1.00 . A A . 77 GLU HG2 1 1 12 14501 1 1 26 GLU HG3 H 73.955 8.807 7.513 1.00 . A A . 77 GLU HG3 1 1 12 14502 1 1 26 GLU N N 72.298 5.213 7.982 1.00 . A A . 77 GLU N 1 1 12 14503 1 1 26 GLU O O 71.798 7.023 5.260 1.00 . A A . 77 GLU O 1 1 12 14504 1 1 26 GLU OE1 O 76.321 7.447 6.188 1.00 . A A . 77 GLU OE1 1 1 12 14505 1 1 26 GLU OE2 O 75.911 9.530 5.817 1.00 . A A . 77 GLU OE2 1 1 12 14506 1 1 27 PRO C C 69.215 8.522 5.204 1.00 . A A . 78 PRO C 1 1 12 14507 1 1 27 PRO CA C 69.100 7.151 5.846 1.00 . A A . 78 PRO CA 1 1 12 14508 1 1 27 PRO CB C 67.836 7.041 6.706 1.00 . A A . 78 PRO CB 1 1 12 14509 1 1 27 PRO CD C 69.710 6.697 8.169 1.00 . A A . 78 PRO CD 1 1 12 14510 1 1 27 PRO CG C 68.260 6.317 7.936 1.00 . A A . 78 PRO CG 1 1 12 14511 1 1 27 PRO HA H 69.085 6.392 5.076 1.00 . A A . 78 PRO HA 1 1 12 14512 1 1 27 PRO HB2 H 67.465 8.023 6.957 1.00 . A A . 78 PRO HB2 1 1 12 14513 1 1 27 PRO HB3 H 67.077 6.474 6.188 1.00 . A A . 78 PRO HB3 1 1 12 14514 1 1 27 PRO HD2 H 69.784 7.607 8.744 1.00 . A A . 78 PRO HD2 1 1 12 14515 1 1 27 PRO HD3 H 70.225 5.895 8.658 1.00 . A A . 78 PRO HD3 1 1 12 14516 1 1 27 PRO HG2 H 67.650 6.613 8.778 1.00 . A A . 78 PRO HG2 1 1 12 14517 1 1 27 PRO HG3 H 68.199 5.257 7.780 1.00 . A A . 78 PRO HG3 1 1 12 14518 1 1 27 PRO N N 70.211 6.890 6.800 1.00 . A A . 78 PRO N 1 1 12 14519 1 1 27 PRO O O 69.682 9.480 5.823 1.00 . A A . 78 PRO O 1 1 12 14520 1 1 28 ARG C C 67.589 10.041 2.382 1.00 . A A . 79 ARG C 1 1 12 14521 1 1 28 ARG CA C 68.845 9.835 3.208 1.00 . A A . 79 ARG CA 1 1 12 14522 1 1 28 ARG CB C 70.047 9.820 2.290 1.00 . A A . 79 ARG CB 1 1 12 14523 1 1 28 ARG CD C 72.531 10.069 2.176 1.00 . A A . 79 ARG CD 1 1 12 14524 1 1 28 ARG CG C 71.304 10.197 3.078 1.00 . A A . 79 ARG CG 1 1 12 14525 1 1 28 ARG CZ C 74.943 10.405 2.344 1.00 . A A . 79 ARG CZ 1 1 12 14526 1 1 28 ARG H H 68.436 7.794 3.531 1.00 . A A . 79 ARG H 1 1 12 14527 1 1 28 ARG HA H 68.946 10.659 3.898 1.00 . A A . 79 ARG HA 1 1 12 14528 1 1 28 ARG HB2 H 70.166 8.828 1.879 1.00 . A A . 79 ARG HB2 1 1 12 14529 1 1 28 ARG HB3 H 69.885 10.509 1.497 1.00 . A A . 79 ARG HB3 1 1 12 14530 1 1 28 ARG HD2 H 72.672 9.038 1.910 1.00 . A A . 79 ARG HD2 1 1 12 14531 1 1 28 ARG HD3 H 72.374 10.651 1.280 1.00 . A A . 79 ARG HD3 1 1 12 14532 1 1 28 ARG HE H 73.626 11.003 3.732 1.00 . A A . 79 ARG HE 1 1 12 14533 1 1 28 ARG HG2 H 71.216 11.215 3.427 1.00 . A A . 79 ARG HG2 1 1 12 14534 1 1 28 ARG HG3 H 71.411 9.535 3.924 1.00 . A A . 79 ARG HG3 1 1 12 14535 1 1 28 ARG HH11 H 74.326 9.452 0.687 1.00 . A A . 79 ARG HH11 1 1 12 14536 1 1 28 ARG HH12 H 76.033 9.701 0.817 1.00 . A A . 79 ARG HH12 1 1 12 14537 1 1 28 ARG HH21 H 75.864 11.319 3.871 1.00 . A A . 79 ARG HH21 1 1 12 14538 1 1 28 ARG HH22 H 76.899 10.750 2.604 1.00 . A A . 79 ARG HH22 1 1 12 14539 1 1 28 ARG N N 68.791 8.596 3.959 1.00 . A A . 79 ARG N 1 1 12 14540 1 1 28 ARG NE N 73.723 10.555 2.865 1.00 . A A . 79 ARG NE 1 1 12 14541 1 1 28 ARG NH1 N 75.112 9.805 1.193 1.00 . A A . 79 ARG NH1 1 1 12 14542 1 1 28 ARG NH2 N 75.983 10.860 2.990 1.00 . A A . 79 ARG NH2 1 1 12 14543 1 1 28 ARG O O 67.044 9.096 1.835 1.00 . A A . 79 ARG O 1 1 12 14544 1 1 29 LEU C C 66.287 12.160 0.148 1.00 . A A . 80 LEU C 1 1 12 14545 1 1 29 LEU CA C 65.941 11.608 1.534 1.00 . A A . 80 LEU CA 1 1 12 14546 1 1 29 LEU CB C 65.122 12.638 2.313 1.00 . A A . 80 LEU CB 1 1 12 14547 1 1 29 LEU CD1 C 62.954 11.751 1.501 1.00 . A A . 80 LEU CD1 1 1 12 14548 1 1 29 LEU CD2 C 63.122 14.118 2.278 1.00 . A A . 80 LEU CD2 1 1 12 14549 1 1 29 LEU CG C 63.847 12.982 1.555 1.00 . A A . 80 LEU CG 1 1 12 14550 1 1 29 LEU H H 67.631 12.001 2.749 1.00 . A A . 80 LEU H 1 1 12 14551 1 1 29 LEU HA H 65.354 10.714 1.417 1.00 . A A . 80 LEU HA 1 1 12 14552 1 1 29 LEU HB2 H 64.864 12.233 3.280 1.00 . A A . 80 LEU HB2 1 1 12 14553 1 1 29 LEU HB3 H 65.701 13.528 2.444 1.00 . A A . 80 LEU HB3 1 1 12 14554 1 1 29 LEU HD11 H 61.974 12.033 1.155 1.00 . A A . 80 LEU HD11 1 1 12 14555 1 1 29 LEU HD12 H 62.880 11.322 2.489 1.00 . A A . 80 LEU HD12 1 1 12 14556 1 1 29 LEU HD13 H 63.383 11.029 0.826 1.00 . A A . 80 LEU HD13 1 1 12 14557 1 1 29 LEU HD21 H 62.712 13.750 3.208 1.00 . A A . 80 LEU HD21 1 1 12 14558 1 1 29 LEU HD22 H 62.322 14.490 1.655 1.00 . A A . 80 LEU HD22 1 1 12 14559 1 1 29 LEU HD23 H 63.821 14.916 2.483 1.00 . A A . 80 LEU HD23 1 1 12 14560 1 1 29 LEU HG H 64.093 13.288 0.552 1.00 . A A . 80 LEU HG 1 1 12 14561 1 1 29 LEU N N 67.145 11.286 2.292 1.00 . A A . 80 LEU N 1 1 12 14562 1 1 29 LEU O O 67.046 13.121 0.021 1.00 . A A . 80 LEU O 1 1 12 14563 1 1 30 LEU C C 65.020 13.138 -2.632 1.00 . A A . 81 LEU C 1 1 12 14564 1 1 30 LEU CA C 65.941 11.973 -2.261 1.00 . A A . 81 LEU CA 1 1 12 14565 1 1 30 LEU CB C 65.661 10.814 -3.219 1.00 . A A . 81 LEU CB 1 1 12 14566 1 1 30 LEU CD1 C 67.922 9.828 -2.778 1.00 . A A . 81 LEU CD1 1 1 12 14567 1 1 30 LEU CD2 C 66.625 9.156 -4.809 1.00 . A A . 81 LEU CD2 1 1 12 14568 1 1 30 LEU CG C 66.956 10.316 -3.862 1.00 . A A . 81 LEU CG 1 1 12 14569 1 1 30 LEU H H 65.109 10.791 -0.718 1.00 . A A . 81 LEU H 1 1 12 14570 1 1 30 LEU HA H 66.973 12.275 -2.361 1.00 . A A . 81 LEU HA 1 1 12 14571 1 1 30 LEU HB2 H 65.200 10.008 -2.676 1.00 . A A . 81 LEU HB2 1 1 12 14572 1 1 30 LEU HB3 H 64.988 11.150 -3.994 1.00 . A A . 81 LEU HB3 1 1 12 14573 1 1 30 LEU HD11 H 68.735 9.285 -3.238 1.00 . A A . 81 LEU HD11 1 1 12 14574 1 1 30 LEU HD12 H 67.398 9.178 -2.094 1.00 . A A . 81 LEU HD12 1 1 12 14575 1 1 30 LEU HD13 H 68.317 10.676 -2.238 1.00 . A A . 81 LEU HD13 1 1 12 14576 1 1 30 LEU HD21 H 66.422 8.265 -4.233 1.00 . A A . 81 LEU HD21 1 1 12 14577 1 1 30 LEU HD22 H 67.461 8.978 -5.467 1.00 . A A . 81 LEU HD22 1 1 12 14578 1 1 30 LEU HD23 H 65.752 9.408 -5.397 1.00 . A A . 81 LEU HD23 1 1 12 14579 1 1 30 LEU HG H 67.412 11.118 -4.424 1.00 . A A . 81 LEU HG 1 1 12 14580 1 1 30 LEU N N 65.710 11.545 -0.885 1.00 . A A . 81 LEU N 1 1 12 14581 1 1 30 LEU O O 64.036 13.411 -1.947 1.00 . A A . 81 LEU O 1 1 12 14582 1 1 31 PRO C C 63.091 14.521 -4.647 1.00 . A A . 82 PRO C 1 1 12 14583 1 1 31 PRO CA C 64.497 14.948 -4.225 1.00 . A A . 82 PRO CA 1 1 12 14584 1 1 31 PRO CB C 65.278 15.464 -5.440 1.00 . A A . 82 PRO CB 1 1 12 14585 1 1 31 PRO CD C 66.468 13.538 -4.584 1.00 . A A . 82 PRO CD 1 1 12 14586 1 1 31 PRO CG C 66.626 14.827 -5.378 1.00 . A A . 82 PRO CG 1 1 12 14587 1 1 31 PRO HA H 64.432 15.716 -3.480 1.00 . A A . 82 PRO HA 1 1 12 14588 1 1 31 PRO HB2 H 64.773 15.185 -6.351 1.00 . A A . 82 PRO HB2 1 1 12 14589 1 1 31 PRO HB3 H 65.384 16.535 -5.385 1.00 . A A . 82 PRO HB3 1 1 12 14590 1 1 31 PRO HD2 H 66.269 12.697 -5.236 1.00 . A A . 82 PRO HD2 1 1 12 14591 1 1 31 PRO HD3 H 67.349 13.360 -3.992 1.00 . A A . 82 PRO HD3 1 1 12 14592 1 1 31 PRO HG2 H 66.978 14.611 -6.378 1.00 . A A . 82 PRO HG2 1 1 12 14593 1 1 31 PRO HG3 H 67.321 15.481 -4.874 1.00 . A A . 82 PRO HG3 1 1 12 14594 1 1 31 PRO N N 65.315 13.803 -3.718 1.00 . A A . 82 PRO N 1 1 12 14595 1 1 31 PRO O O 62.210 15.360 -4.836 1.00 . A A . 82 PRO O 1 1 12 14596 1 1 32 CYS C C 60.757 12.353 -3.962 1.00 . A A . 83 CYS C 1 1 12 14597 1 1 32 CYS CA C 61.591 12.690 -5.192 1.00 . A A . 83 CYS CA 1 1 12 14598 1 1 32 CYS CB C 61.784 11.441 -6.051 1.00 . A A . 83 CYS CB 1 1 12 14599 1 1 32 CYS H H 63.620 12.596 -4.616 1.00 . A A . 83 CYS H 1 1 12 14600 1 1 32 CYS HA H 61.072 13.437 -5.774 1.00 . A A . 83 CYS HA 1 1 12 14601 1 1 32 CYS HB2 H 60.820 11.033 -6.316 1.00 . A A . 83 CYS HB2 1 1 12 14602 1 1 32 CYS HB3 H 62.325 11.701 -6.948 1.00 . A A . 83 CYS HB3 1 1 12 14603 1 1 32 CYS N N 62.888 13.218 -4.794 1.00 . A A . 83 CYS N 1 1 12 14604 1 1 32 CYS O O 59.631 11.870 -4.082 1.00 . A A . 83 CYS O 1 1 12 14605 1 1 32 CYS SG S 62.722 10.210 -5.115 1.00 . A A . 83 CYS SG 1 1 12 14606 1 1 33 LEU C C 60.689 10.870 -1.195 1.00 . A A . 84 LEU C 1 1 12 14607 1 1 33 LEU CA C 60.672 12.350 -1.521 1.00 . A A . 84 LEU CA 1 1 12 14608 1 1 33 LEU CB C 59.231 12.876 -1.526 1.00 . A A . 84 LEU CB 1 1 12 14609 1 1 33 LEU CD1 C 57.496 14.100 -0.211 1.00 . A A . 84 LEU CD1 1 1 12 14610 1 1 33 LEU CD2 C 58.923 12.377 0.902 1.00 . A A . 84 LEU CD2 1 1 12 14611 1 1 33 LEU CG C 58.893 13.479 -0.161 1.00 . A A . 84 LEU CG 1 1 12 14612 1 1 33 LEU H H 62.232 12.988 -2.765 1.00 . A A . 84 LEU H 1 1 12 14613 1 1 33 LEU HA H 61.229 12.863 -0.758 1.00 . A A . 84 LEU HA 1 1 12 14614 1 1 33 LEU HB2 H 59.129 13.634 -2.289 1.00 . A A . 84 LEU HB2 1 1 12 14615 1 1 33 LEU HB3 H 58.553 12.062 -1.736 1.00 . A A . 84 LEU HB3 1 1 12 14616 1 1 33 LEU HD11 H 56.758 13.319 -0.335 1.00 . A A . 84 LEU HD11 1 1 12 14617 1 1 33 LEU HD12 H 57.435 14.787 -1.042 1.00 . A A . 84 LEU HD12 1 1 12 14618 1 1 33 LEU HD13 H 57.305 14.630 0.710 1.00 . A A . 84 LEU HD13 1 1 12 14619 1 1 33 LEU HD21 H 59.910 11.941 0.944 1.00 . A A . 84 LEU HD21 1 1 12 14620 1 1 33 LEU HD22 H 58.205 11.612 0.645 1.00 . A A . 84 LEU HD22 1 1 12 14621 1 1 33 LEU HD23 H 58.674 12.798 1.864 1.00 . A A . 84 LEU HD23 1 1 12 14622 1 1 33 LEU HG H 59.617 14.242 0.085 1.00 . A A . 84 LEU HG 1 1 12 14623 1 1 33 LEU N N 61.331 12.612 -2.785 1.00 . A A . 84 LEU N 1 1 12 14624 1 1 33 LEU O O 59.684 10.293 -0.784 1.00 . A A . 84 LEU O 1 1 12 14625 1 1 34 HIS C C 63.237 8.678 -0.182 1.00 . A A . 85 HIS C 1 1 12 14626 1 1 34 HIS CA C 62.011 8.866 -1.045 1.00 . A A . 85 HIS CA 1 1 12 14627 1 1 34 HIS CB C 62.157 8.057 -2.323 1.00 . A A . 85 HIS CB 1 1 12 14628 1 1 34 HIS CD2 C 59.565 8.253 -2.702 1.00 . A A . 85 HIS CD2 1 1 12 14629 1 1 34 HIS CE1 C 59.543 8.038 -4.854 1.00 . A A . 85 HIS CE1 1 1 12 14630 1 1 34 HIS CG C 60.870 8.103 -3.098 1.00 . A A . 85 HIS CG 1 1 12 14631 1 1 34 HIS H H 62.621 10.787 -1.665 1.00 . A A . 85 HIS H 1 1 12 14632 1 1 34 HIS HA H 61.143 8.518 -0.505 1.00 . A A . 85 HIS HA 1 1 12 14633 1 1 34 HIS HB2 H 62.951 8.481 -2.907 1.00 . A A . 85 HIS HB2 1 1 12 14634 1 1 34 HIS HB3 H 62.395 7.033 -2.077 1.00 . A A . 85 HIS HB3 1 1 12 14635 1 1 34 HIS HD2 H 59.237 8.384 -1.681 1.00 . A A . 85 HIS HD2 1 1 12 14636 1 1 34 HIS HE1 H 59.208 7.963 -5.876 1.00 . A A . 85 HIS HE1 1 1 12 14637 1 1 34 HIS HE2 H 57.752 8.295 -3.825 1.00 . A A . 85 HIS HE2 1 1 12 14638 1 1 34 HIS N N 61.849 10.270 -1.354 1.00 . A A . 85 HIS N 1 1 12 14639 1 1 34 HIS ND1 N 60.831 7.968 -4.474 1.00 . A A . 85 HIS ND1 1 1 12 14640 1 1 34 HIS NE2 N 58.730 8.213 -3.812 1.00 . A A . 85 HIS NE2 1 1 12 14641 1 1 34 HIS O O 64.353 9.007 -0.585 1.00 . A A . 85 HIS O 1 1 12 14642 1 1 35 SER C C 64.763 6.579 1.658 1.00 . A A . 86 SER C 1 1 12 14643 1 1 35 SER CA C 64.130 7.938 1.920 1.00 . A A . 86 SER CA 1 1 12 14644 1 1 35 SER CB C 63.647 7.993 3.362 1.00 . A A . 86 SER CB 1 1 12 14645 1 1 35 SER H H 62.114 7.929 1.269 1.00 . A A . 86 SER H 1 1 12 14646 1 1 35 SER HA H 64.862 8.707 1.767 1.00 . A A . 86 SER HA 1 1 12 14647 1 1 35 SER HB2 H 63.205 7.052 3.626 1.00 . A A . 86 SER HB2 1 1 12 14648 1 1 35 SER HB3 H 64.491 8.185 4.014 1.00 . A A . 86 SER HB3 1 1 12 14649 1 1 35 SER HG H 62.483 9.127 4.432 1.00 . A A . 86 SER HG 1 1 12 14650 1 1 35 SER N N 63.026 8.156 1.004 1.00 . A A . 86 SER N 1 1 12 14651 1 1 35 SER O O 64.069 5.571 1.535 1.00 . A A . 86 SER O 1 1 12 14652 1 1 35 SER OG O 62.684 9.030 3.499 1.00 . A A . 86 SER OG 1 1 12 14653 1 1 36 ALA C C 68.157 5.333 2.027 1.00 . A A . 87 ALA C 1 1 12 14654 1 1 36 ALA CA C 66.805 5.316 1.323 1.00 . A A . 87 ALA CA 1 1 12 14655 1 1 36 ALA CB C 66.998 5.109 -0.183 1.00 . A A . 87 ALA CB 1 1 12 14656 1 1 36 ALA H H 66.587 7.398 1.677 1.00 . A A . 87 ALA H 1 1 12 14657 1 1 36 ALA HA H 66.220 4.495 1.712 1.00 . A A . 87 ALA HA 1 1 12 14658 1 1 36 ALA HB1 H 67.058 6.068 -0.675 1.00 . A A . 87 ALA HB1 1 1 12 14659 1 1 36 ALA HB2 H 66.160 4.555 -0.580 1.00 . A A . 87 ALA HB2 1 1 12 14660 1 1 36 ALA HB3 H 67.911 4.554 -0.355 1.00 . A A . 87 ALA HB3 1 1 12 14661 1 1 36 ALA N N 66.086 6.560 1.573 1.00 . A A . 87 ALA N 1 1 12 14662 1 1 36 ALA O O 68.644 6.384 2.424 1.00 . A A . 87 ALA O 1 1 12 14663 1 1 37 CYS C C 71.097 4.857 2.130 1.00 . A A . 88 CYS C 1 1 12 14664 1 1 37 CYS CA C 70.039 4.039 2.864 1.00 . A A . 88 CYS CA 1 1 12 14665 1 1 37 CYS CB C 70.483 2.576 2.874 1.00 . A A . 88 CYS CB 1 1 12 14666 1 1 37 CYS H H 68.307 3.354 1.860 1.00 . A A . 88 CYS H 1 1 12 14667 1 1 37 CYS HA H 69.947 4.393 3.875 1.00 . A A . 88 CYS HA 1 1 12 14668 1 1 37 CYS HB2 H 70.836 2.306 1.896 1.00 . A A . 88 CYS HB2 1 1 12 14669 1 1 37 CYS HB3 H 71.279 2.450 3.594 1.00 . A A . 88 CYS HB3 1 1 12 14670 1 1 37 CYS N N 68.749 4.158 2.189 1.00 . A A . 88 CYS N 1 1 12 14671 1 1 37 CYS O O 71.043 4.982 0.911 1.00 . A A . 88 CYS O 1 1 12 14672 1 1 37 CYS SG S 69.099 1.501 3.319 1.00 . A A . 88 CYS SG 1 1 12 14673 1 1 38 SER C C 73.873 5.335 1.205 1.00 . A A . 89 SER C 1 1 12 14674 1 1 38 SER CA C 73.112 6.194 2.205 1.00 . A A . 89 SER CA 1 1 12 14675 1 1 38 SER CB C 74.092 6.753 3.239 1.00 . A A . 89 SER CB 1 1 12 14676 1 1 38 SER H H 72.087 5.283 3.836 1.00 . A A . 89 SER H 1 1 12 14677 1 1 38 SER HA H 72.650 7.011 1.684 1.00 . A A . 89 SER HA 1 1 12 14678 1 1 38 SER HB2 H 73.573 7.409 3.911 1.00 . A A . 89 SER HB2 1 1 12 14679 1 1 38 SER HB3 H 74.530 5.936 3.799 1.00 . A A . 89 SER HB3 1 1 12 14680 1 1 38 SER HG H 75.798 6.867 2.311 1.00 . A A . 89 SER HG 1 1 12 14681 1 1 38 SER N N 72.068 5.408 2.859 1.00 . A A . 89 SER N 1 1 12 14682 1 1 38 SER O O 74.143 5.753 0.078 1.00 . A A . 89 SER O 1 1 12 14683 1 1 38 SER OG O 75.110 7.485 2.569 1.00 . A A . 89 SER OG 1 1 12 14684 1 1 39 ALA C C 74.086 2.848 -0.442 1.00 . A A . 90 ALA C 1 1 12 14685 1 1 39 ALA CA C 74.923 3.189 0.781 1.00 . A A . 90 ALA CA 1 1 12 14686 1 1 39 ALA CB C 75.241 1.913 1.563 1.00 . A A . 90 ALA CB 1 1 12 14687 1 1 39 ALA H H 73.945 3.865 2.528 1.00 . A A . 90 ALA H 1 1 12 14688 1 1 39 ALA HA H 75.848 3.643 0.459 1.00 . A A . 90 ALA HA 1 1 12 14689 1 1 39 ALA HB1 H 74.331 1.514 1.986 1.00 . A A . 90 ALA HB1 1 1 12 14690 1 1 39 ALA HB2 H 75.938 2.140 2.355 1.00 . A A . 90 ALA HB2 1 1 12 14691 1 1 39 ALA HB3 H 75.677 1.183 0.897 1.00 . A A . 90 ALA HB3 1 1 12 14692 1 1 39 ALA N N 74.202 4.129 1.629 1.00 . A A . 90 ALA N 1 1 12 14693 1 1 39 ALA O O 74.602 2.760 -1.553 1.00 . A A . 90 ALA O 1 1 12 14694 1 1 40 CYS C C 71.740 3.558 -2.242 1.00 . A A . 91 CYS C 1 1 12 14695 1 1 40 CYS CA C 71.865 2.363 -1.305 1.00 . A A . 91 CYS CA 1 1 12 14696 1 1 40 CYS CB C 70.491 1.992 -0.746 1.00 . A A . 91 CYS CB 1 1 12 14697 1 1 40 CYS H H 72.431 2.769 0.685 1.00 . A A . 91 CYS H 1 1 12 14698 1 1 40 CYS HA H 72.253 1.523 -1.860 1.00 . A A . 91 CYS HA 1 1 12 14699 1 1 40 CYS HB2 H 70.165 2.736 -0.036 1.00 . A A . 91 CYS HB2 1 1 12 14700 1 1 40 CYS HB3 H 69.790 1.946 -1.554 1.00 . A A . 91 CYS HB3 1 1 12 14701 1 1 40 CYS N N 72.784 2.672 -0.223 1.00 . A A . 91 CYS N 1 1 12 14702 1 1 40 CYS O O 71.561 3.408 -3.452 1.00 . A A . 91 CYS O 1 1 12 14703 1 1 40 CYS SG S 70.592 0.377 0.066 1.00 . A A . 91 CYS SG 1 1 12 14704 1 1 41 LEU C C 72.837 6.169 -3.402 1.00 . A A . 92 LEU C 1 1 12 14705 1 1 41 LEU CA C 71.704 5.989 -2.393 1.00 . A A . 92 LEU CA 1 1 12 14706 1 1 41 LEU CB C 71.729 7.137 -1.387 1.00 . A A . 92 LEU CB 1 1 12 14707 1 1 41 LEU CD1 C 69.505 7.028 -0.264 1.00 . A A . 92 LEU CD1 1 1 12 14708 1 1 41 LEU CD2 C 70.487 9.230 -0.863 1.00 . A A . 92 LEU CD2 1 1 12 14709 1 1 41 LEU CG C 70.344 7.777 -1.295 1.00 . A A . 92 LEU CG 1 1 12 14710 1 1 41 LEU H H 71.950 4.785 -0.688 1.00 . A A . 92 LEU H 1 1 12 14711 1 1 41 LEU HA H 70.761 6.003 -2.914 1.00 . A A . 92 LEU HA 1 1 12 14712 1 1 41 LEU HB2 H 72.005 6.746 -0.417 1.00 . A A . 92 LEU HB2 1 1 12 14713 1 1 41 LEU HB3 H 72.453 7.869 -1.691 1.00 . A A . 92 LEU HB3 1 1 12 14714 1 1 41 LEU HD11 H 69.423 5.992 -0.553 1.00 . A A . 92 LEU HD11 1 1 12 14715 1 1 41 LEU HD12 H 68.522 7.472 -0.211 1.00 . A A . 92 LEU HD12 1 1 12 14716 1 1 41 LEU HD13 H 69.981 7.097 0.702 1.00 . A A . 92 LEU HD13 1 1 12 14717 1 1 41 LEU HD21 H 69.520 9.624 -0.594 1.00 . A A . 92 LEU HD21 1 1 12 14718 1 1 41 LEU HD22 H 70.896 9.804 -1.677 1.00 . A A . 92 LEU HD22 1 1 12 14719 1 1 41 LEU HD23 H 71.148 9.284 -0.014 1.00 . A A . 92 LEU HD23 1 1 12 14720 1 1 41 LEU HG H 69.858 7.732 -2.256 1.00 . A A . 92 LEU HG 1 1 12 14721 1 1 41 LEU N N 71.821 4.743 -1.654 1.00 . A A . 92 LEU N 1 1 12 14722 1 1 41 LEU O O 72.626 6.701 -4.492 1.00 . A A . 92 LEU O 1 1 12 14723 1 1 42 GLY C C 74.917 5.335 -5.328 1.00 . A A . 93 GLY C 1 1 12 14724 1 1 42 GLY CA C 75.193 5.874 -3.915 1.00 . A A . 93 GLY CA 1 1 12 14725 1 1 42 GLY H H 74.145 5.335 -2.147 1.00 . A A . 93 GLY H 1 1 12 14726 1 1 42 GLY HA2 H 75.459 6.920 -3.985 1.00 . A A . 93 GLY HA2 1 1 12 14727 1 1 42 GLY HA3 H 76.022 5.331 -3.489 1.00 . A A . 93 GLY HA3 1 1 12 14728 1 1 42 GLY N N 74.034 5.740 -3.033 1.00 . A A . 93 GLY N 1 1 12 14729 1 1 42 GLY O O 74.998 6.086 -6.302 1.00 . A A . 93 GLY O 1 1 12 14730 1 1 43 PRO C C 73.062 4.078 -7.460 1.00 . A A . 94 PRO C 1 1 12 14731 1 1 43 PRO CA C 74.293 3.460 -6.803 1.00 . A A . 94 PRO CA 1 1 12 14732 1 1 43 PRO CB C 74.077 1.973 -6.498 1.00 . A A . 94 PRO CB 1 1 12 14733 1 1 43 PRO CD C 74.460 3.079 -4.387 1.00 . A A . 94 PRO CD 1 1 12 14734 1 1 43 PRO CG C 73.737 1.911 -5.048 1.00 . A A . 94 PRO CG 1 1 12 14735 1 1 43 PRO HA H 75.147 3.567 -7.451 1.00 . A A . 94 PRO HA 1 1 12 14736 1 1 43 PRO HB2 H 73.261 1.584 -7.092 1.00 . A A . 94 PRO HB2 1 1 12 14737 1 1 43 PRO HB3 H 74.981 1.416 -6.689 1.00 . A A . 94 PRO HB3 1 1 12 14738 1 1 43 PRO HD2 H 73.869 3.465 -3.579 1.00 . A A . 94 PRO HD2 1 1 12 14739 1 1 43 PRO HD3 H 75.437 2.779 -4.039 1.00 . A A . 94 PRO HD3 1 1 12 14740 1 1 43 PRO HG2 H 72.669 2.005 -4.915 1.00 . A A . 94 PRO HG2 1 1 12 14741 1 1 43 PRO HG3 H 74.085 0.982 -4.624 1.00 . A A . 94 PRO HG3 1 1 12 14742 1 1 43 PRO N N 74.586 4.070 -5.468 1.00 . A A . 94 PRO N 1 1 12 14743 1 1 43 PRO O O 72.850 3.934 -8.663 1.00 . A A . 94 PRO O 1 1 12 14744 1 1 44 ALA C C 71.442 6.442 -8.254 1.00 . A A . 95 ALA C 1 1 12 14745 1 1 44 ALA CA C 71.064 5.422 -7.178 1.00 . A A . 95 ALA CA 1 1 12 14746 1 1 44 ALA CB C 70.303 6.106 -6.032 1.00 . A A . 95 ALA CB 1 1 12 14747 1 1 44 ALA H H 72.481 4.864 -5.714 1.00 . A A . 95 ALA H 1 1 12 14748 1 1 44 ALA HA H 70.424 4.671 -7.620 1.00 . A A . 95 ALA HA 1 1 12 14749 1 1 44 ALA HB1 H 70.609 5.671 -5.091 1.00 . A A . 95 ALA HB1 1 1 12 14750 1 1 44 ALA HB2 H 69.241 5.957 -6.166 1.00 . A A . 95 ALA HB2 1 1 12 14751 1 1 44 ALA HB3 H 70.521 7.164 -6.028 1.00 . A A . 95 ALA HB3 1 1 12 14752 1 1 44 ALA N N 72.260 4.776 -6.663 1.00 . A A . 95 ALA N 1 1 12 14753 1 1 44 ALA O O 70.736 6.593 -9.252 1.00 . A A . 95 ALA O 1 1 12 14754 1 1 45 ALA C C 73.804 7.458 -10.161 1.00 . A A . 96 ALA C 1 1 12 14755 1 1 45 ALA CA C 73.015 8.133 -9.022 1.00 . A A . 96 ALA CA 1 1 12 14756 1 1 45 ALA CB C 73.911 9.171 -8.336 1.00 . A A . 96 ALA CB 1 1 12 14757 1 1 45 ALA H H 73.094 6.975 -7.240 1.00 . A A . 96 ALA H 1 1 12 14758 1 1 45 ALA HA H 72.154 8.636 -9.417 1.00 . A A . 96 ALA HA 1 1 12 14759 1 1 45 ALA HB1 H 74.893 8.752 -8.175 1.00 . A A . 96 ALA HB1 1 1 12 14760 1 1 45 ALA HB2 H 73.479 9.451 -7.387 1.00 . A A . 96 ALA HB2 1 1 12 14761 1 1 45 ALA HB3 H 73.993 10.045 -8.967 1.00 . A A . 96 ALA HB3 1 1 12 14762 1 1 45 ALA N N 72.561 7.138 -8.050 1.00 . A A . 96 ALA N 1 1 12 14763 1 1 45 ALA O O 74.763 6.735 -9.894 1.00 . A A . 96 ALA O 1 1 12 14764 1 1 46 PRO C C 75.666 7.405 -12.576 1.00 . A A . 97 PRO C 1 1 12 14765 1 1 46 PRO CA C 74.180 7.046 -12.569 1.00 . A A . 97 PRO CA 1 1 12 14766 1 1 46 PRO CB C 73.495 7.637 -13.805 1.00 . A A . 97 PRO CB 1 1 12 14767 1 1 46 PRO CD C 72.319 8.496 -11.894 1.00 . A A . 97 PRO CD 1 1 12 14768 1 1 46 PRO CG C 72.143 8.046 -13.341 1.00 . A A . 97 PRO CG 1 1 12 14769 1 1 46 PRO HA H 74.052 5.978 -12.562 1.00 . A A . 97 PRO HA 1 1 12 14770 1 1 46 PRO HB2 H 74.047 8.496 -14.162 1.00 . A A . 97 PRO HB2 1 1 12 14771 1 1 46 PRO HB3 H 73.412 6.892 -14.580 1.00 . A A . 97 PRO HB3 1 1 12 14772 1 1 46 PRO HD2 H 72.565 9.548 -11.849 1.00 . A A . 97 PRO HD2 1 1 12 14773 1 1 46 PRO HD3 H 71.431 8.284 -11.322 1.00 . A A . 97 PRO HD3 1 1 12 14774 1 1 46 PRO HG2 H 71.773 8.860 -13.949 1.00 . A A . 97 PRO HG2 1 1 12 14775 1 1 46 PRO HG3 H 71.467 7.210 -13.384 1.00 . A A . 97 PRO HG3 1 1 12 14776 1 1 46 PRO N N 73.446 7.669 -11.417 1.00 . A A . 97 PRO N 1 1 12 14777 1 1 46 PRO O O 76.046 8.522 -12.224 1.00 . A A . 97 PRO O 1 1 12 14778 1 1 47 ALA C C 78.568 5.887 -14.187 1.00 . A A . 98 ALA C 1 1 12 14779 1 1 47 ALA CA C 77.939 6.684 -13.045 1.00 . A A . 98 ALA CA 1 1 12 14780 1 1 47 ALA CB C 78.585 6.273 -11.722 1.00 . A A . 98 ALA CB 1 1 12 14781 1 1 47 ALA H H 76.140 5.584 -13.261 1.00 . A A . 98 ALA H 1 1 12 14782 1 1 47 ALA HA H 78.121 7.735 -13.209 1.00 . A A . 98 ALA HA 1 1 12 14783 1 1 47 ALA HB1 H 78.360 7.011 -10.967 1.00 . A A . 98 ALA HB1 1 1 12 14784 1 1 47 ALA HB2 H 79.654 6.202 -11.850 1.00 . A A . 98 ALA HB2 1 1 12 14785 1 1 47 ALA HB3 H 78.194 5.314 -11.414 1.00 . A A . 98 ALA HB3 1 1 12 14786 1 1 47 ALA N N 76.499 6.453 -12.986 1.00 . A A . 98 ALA N 1 1 12 14787 1 1 47 ALA O O 78.217 4.729 -14.415 1.00 . A A . 98 ALA O 1 1 12 14788 1 1 48 ALA C C 81.515 6.532 -16.308 1.00 . A A . 99 ALA C 1 1 12 14789 1 1 48 ALA CA C 80.184 5.847 -16.004 1.00 . A A . 99 ALA CA 1 1 12 14790 1 1 48 ALA CB C 79.297 5.880 -17.250 1.00 . A A . 99 ALA CB 1 1 12 14791 1 1 48 ALA H H 79.749 7.433 -14.664 1.00 . A A . 99 ALA H 1 1 12 14792 1 1 48 ALA HA H 80.371 4.818 -15.736 1.00 . A A . 99 ALA HA 1 1 12 14793 1 1 48 ALA HB1 H 79.004 6.899 -17.457 1.00 . A A . 99 ALA HB1 1 1 12 14794 1 1 48 ALA HB2 H 78.415 5.280 -17.079 1.00 . A A . 99 ALA HB2 1 1 12 14795 1 1 48 ALA HB3 H 79.845 5.484 -18.093 1.00 . A A . 99 ALA HB3 1 1 12 14796 1 1 48 ALA N N 79.506 6.512 -14.895 1.00 . A A . 99 ALA N 1 1 12 14797 1 1 48 ALA O O 81.613 7.758 -16.278 1.00 . A A . 99 ALA O 1 1 12 14798 1 1 49 ALA C C 83.802 7.130 -18.177 1.00 . A A . 100 ALA C 1 1 12 14799 1 1 49 ALA CA C 83.853 6.274 -16.915 1.00 . A A . 100 ALA CA 1 1 12 14800 1 1 49 ALA CB C 84.853 5.134 -17.110 1.00 . A A . 100 ALA CB 1 1 12 14801 1 1 49 ALA H H 82.398 4.761 -16.616 1.00 . A A . 100 ALA H 1 1 12 14802 1 1 49 ALA HA H 84.182 6.887 -16.091 1.00 . A A . 100 ALA HA 1 1 12 14803 1 1 49 ALA HB1 H 84.361 4.302 -17.592 1.00 . A A . 100 ALA HB1 1 1 12 14804 1 1 49 ALA HB2 H 85.233 4.820 -16.149 1.00 . A A . 100 ALA HB2 1 1 12 14805 1 1 49 ALA HB3 H 85.671 5.475 -17.728 1.00 . A A . 100 ALA HB3 1 1 12 14806 1 1 49 ALA N N 82.535 5.731 -16.604 1.00 . A A . 100 ALA N 1 1 12 14807 1 1 49 ALA O O 84.425 8.189 -18.247 1.00 . A A . 100 ALA O 1 1 12 14808 1 1 50 ASN C C 81.525 7.242 -20.999 1.00 . A A . 101 ASN C 1 1 12 14809 1 1 50 ASN CA C 82.933 7.387 -20.433 1.00 . A A . 101 ASN CA 1 1 12 14810 1 1 50 ASN CB C 83.950 6.851 -21.444 1.00 . A A . 101 ASN CB 1 1 12 14811 1 1 50 ASN CG C 84.010 7.766 -22.662 1.00 . A A . 101 ASN CG 1 1 12 14812 1 1 50 ASN H H 82.585 5.809 -19.061 1.00 . A A . 101 ASN H 1 1 12 14813 1 1 50 ASN HA H 83.135 8.432 -20.257 1.00 . A A . 101 ASN HA 1 1 12 14814 1 1 50 ASN HB2 H 84.925 6.806 -20.981 1.00 . A A . 101 ASN HB2 1 1 12 14815 1 1 50 ASN HB3 H 83.656 5.859 -21.756 1.00 . A A . 101 ASN HB3 1 1 12 14816 1 1 50 ASN HD21 H 84.391 6.291 -23.936 1.00 . A A . 101 ASN HD21 1 1 12 14817 1 1 50 ASN HD22 H 84.290 7.838 -24.626 1.00 . A A . 101 ASN HD22 1 1 12 14818 1 1 50 ASN N N 83.057 6.661 -19.174 1.00 . A A . 101 ASN N 1 1 12 14819 1 1 50 ASN ND2 N 84.250 7.256 -23.839 1.00 . A A . 101 ASN ND2 1 1 12 14820 1 1 50 ASN O O 81.134 6.165 -21.449 1.00 . A A . 101 ASN O 1 1 12 14821 1 1 50 ASN OD1 O 83.835 8.979 -22.538 1.00 . A A . 101 ASN OD1 1 1 12 14822 1 1 51 SER C C 79.395 8.553 -22.997 1.00 . A A . 102 SER C 1 1 12 14823 1 1 51 SER CA C 79.402 8.311 -21.492 1.00 . A A . 102 SER CA 1 1 12 14824 1 1 51 SER CB C 78.565 9.386 -20.797 1.00 . A A . 102 SER CB 1 1 12 14825 1 1 51 SER H H 81.129 9.165 -20.607 1.00 . A A . 102 SER H 1 1 12 14826 1 1 51 SER HA H 78.966 7.345 -21.290 1.00 . A A . 102 SER HA 1 1 12 14827 1 1 51 SER HB2 H 78.467 9.150 -19.751 1.00 . A A . 102 SER HB2 1 1 12 14828 1 1 51 SER HB3 H 79.055 10.346 -20.903 1.00 . A A . 102 SER HB3 1 1 12 14829 1 1 51 SER HG H 77.081 10.344 -21.613 1.00 . A A . 102 SER HG 1 1 12 14830 1 1 51 SER N N 80.766 8.333 -20.976 1.00 . A A . 102 SER N 1 1 12 14831 1 1 51 SER O O 79.945 9.543 -23.479 1.00 . A A . 102 SER O 1 1 12 14832 1 1 51 SER OG O 77.273 9.431 -21.389 1.00 . A A . 102 SER OG 1 1 12 14833 1 1 52 SER C C 77.916 9.024 -25.575 1.00 . A A . 103 SER C 1 1 12 14834 1 1 52 SER CA C 78.695 7.771 -25.187 1.00 . A A . 103 SER CA 1 1 12 14835 1 1 52 SER CB C 78.015 6.540 -25.787 1.00 . A A . 103 SER CB 1 1 12 14836 1 1 52 SER H H 78.344 6.875 -23.298 1.00 . A A . 103 SER H 1 1 12 14837 1 1 52 SER HA H 79.697 7.844 -25.583 1.00 . A A . 103 SER HA 1 1 12 14838 1 1 52 SER HB2 H 78.021 6.610 -26.861 1.00 . A A . 103 SER HB2 1 1 12 14839 1 1 52 SER HB3 H 78.553 5.650 -25.483 1.00 . A A . 103 SER HB3 1 1 12 14840 1 1 52 SER HG H 76.530 5.607 -24.946 1.00 . A A . 103 SER HG 1 1 12 14841 1 1 52 SER N N 78.767 7.644 -23.736 1.00 . A A . 103 SER N 1 1 12 14842 1 1 52 SER O O 78.129 9.592 -26.647 1.00 . A A . 103 SER O 1 1 12 14843 1 1 52 SER OG O 76.671 6.475 -25.328 1.00 . A A . 103 SER OG 1 1 12 14844 1 1 53 GLY C C 75.330 10.443 -26.187 1.00 . A A . 104 GLY C 1 1 12 14845 1 1 53 GLY CA C 76.208 10.636 -24.955 1.00 . A A . 104 GLY CA 1 1 12 14846 1 1 53 GLY H H 76.889 8.955 -23.859 1.00 . A A . 104 GLY H 1 1 12 14847 1 1 53 GLY HA2 H 75.581 10.832 -24.097 1.00 . A A . 104 GLY HA2 1 1 12 14848 1 1 53 GLY HA3 H 76.862 11.480 -25.118 1.00 . A A . 104 GLY HA3 1 1 12 14849 1 1 53 GLY N N 77.014 9.448 -24.697 1.00 . A A . 104 GLY N 1 1 12 14850 1 1 53 GLY O O 74.878 9.334 -26.472 1.00 . A A . 104 GLY O 1 1 12 14851 1 1 54 ASP C C 72.935 10.794 -27.820 1.00 . A A . 105 ASP C 1 1 12 14852 1 1 54 ASP CA C 74.270 11.474 -28.115 1.00 . A A . 105 ASP CA 1 1 12 14853 1 1 54 ASP CB C 75.004 10.705 -29.215 1.00 . A A . 105 ASP CB 1 1 12 14854 1 1 54 ASP CG C 74.285 10.886 -30.548 1.00 . A A . 105 ASP CG 1 1 12 14855 1 1 54 ASP H H 75.481 12.388 -26.637 1.00 . A A . 105 ASP H 1 1 12 14856 1 1 54 ASP HA H 74.082 12.480 -28.460 1.00 . A A . 105 ASP HA 1 1 12 14857 1 1 54 ASP HB2 H 76.014 11.077 -29.299 1.00 . A A . 105 ASP HB2 1 1 12 14858 1 1 54 ASP HB3 H 75.029 9.655 -28.963 1.00 . A A . 105 ASP HB3 1 1 12 14859 1 1 54 ASP N N 75.094 11.531 -26.913 1.00 . A A . 105 ASP N 1 1 12 14860 1 1 54 ASP O O 72.471 9.957 -28.594 1.00 . A A . 105 ASP O 1 1 12 14861 1 1 54 ASP OD1 O 73.176 11.393 -30.535 1.00 . A A . 105 ASP OD1 1 1 12 14862 1 1 54 ASP OD2 O 74.855 10.515 -31.561 1.00 . A A . 105 ASP OD2 1 1 12 14863 1 1 55 GLY C C 70.599 11.070 -24.945 1.00 . A A . 106 GLY C 1 1 12 14864 1 1 55 GLY CA C 71.042 10.578 -26.318 1.00 . A A . 106 GLY CA 1 1 12 14865 1 1 55 GLY H H 72.737 11.834 -26.120 1.00 . A A . 106 GLY H 1 1 12 14866 1 1 55 GLY HA2 H 70.297 10.853 -27.051 1.00 . A A . 106 GLY HA2 1 1 12 14867 1 1 55 GLY HA3 H 71.135 9.503 -26.294 1.00 . A A . 106 GLY HA3 1 1 12 14868 1 1 55 GLY N N 72.323 11.161 -26.699 1.00 . A A . 106 GLY N 1 1 12 14869 1 1 55 GLY O O 71.286 11.870 -24.309 1.00 . A A . 106 GLY O 1 1 12 14870 1 1 56 GLY C C 68.727 9.762 -22.294 1.00 . A A . 107 GLY C 1 1 12 14871 1 1 56 GLY CA C 68.917 10.978 -23.194 1.00 . A A . 107 GLY CA 1 1 12 14872 1 1 56 GLY H H 68.944 9.951 -25.046 1.00 . A A . 107 GLY H 1 1 12 14873 1 1 56 GLY HA2 H 69.604 11.667 -22.724 1.00 . A A . 107 GLY HA2 1 1 12 14874 1 1 56 GLY HA3 H 67.964 11.466 -23.332 1.00 . A A . 107 GLY HA3 1 1 12 14875 1 1 56 GLY N N 69.447 10.585 -24.495 1.00 . A A . 107 GLY N 1 1 12 14876 1 1 56 GLY O O 69.368 8.729 -22.487 1.00 . A A . 107 GLY O 1 1 12 14877 1 1 57 ALA C C 68.815 8.473 -19.562 1.00 . A A . 108 ALA C 1 1 12 14878 1 1 57 ALA CA C 67.575 8.799 -20.386 1.00 . A A . 108 ALA CA 1 1 12 14879 1 1 57 ALA CB C 67.136 7.555 -21.160 1.00 . A A . 108 ALA CB 1 1 12 14880 1 1 57 ALA H H 67.361 10.740 -21.207 1.00 . A A . 108 ALA H 1 1 12 14881 1 1 57 ALA HA H 66.779 9.091 -19.718 1.00 . A A . 108 ALA HA 1 1 12 14882 1 1 57 ALA HB1 H 66.501 6.946 -20.533 1.00 . A A . 108 ALA HB1 1 1 12 14883 1 1 57 ALA HB2 H 68.006 6.986 -21.452 1.00 . A A . 108 ALA HB2 1 1 12 14884 1 1 57 ALA HB3 H 66.590 7.854 -22.043 1.00 . A A . 108 ALA HB3 1 1 12 14885 1 1 57 ALA N N 67.843 9.893 -21.311 1.00 . A A . 108 ALA N 1 1 12 14886 1 1 57 ALA O O 69.114 7.307 -19.305 1.00 . A A . 108 ALA O 1 1 12 14887 1 1 58 ALA C C 70.946 10.501 -17.405 1.00 . A A . 109 ALA C 1 1 12 14888 1 1 58 ALA CA C 70.737 9.322 -18.348 1.00 . A A . 109 ALA CA 1 1 12 14889 1 1 58 ALA CB C 71.955 9.179 -19.263 1.00 . A A . 109 ALA CB 1 1 12 14890 1 1 58 ALA H H 69.246 10.419 -19.379 1.00 . A A . 109 ALA H 1 1 12 14891 1 1 58 ALA HA H 70.632 8.420 -17.764 1.00 . A A . 109 ALA HA 1 1 12 14892 1 1 58 ALA HB1 H 72.851 9.115 -18.662 1.00 . A A . 109 ALA HB1 1 1 12 14893 1 1 58 ALA HB2 H 72.020 10.039 -19.914 1.00 . A A . 109 ALA HB2 1 1 12 14894 1 1 58 ALA HB3 H 71.856 8.284 -19.858 1.00 . A A . 109 ALA HB3 1 1 12 14895 1 1 58 ALA N N 69.533 9.511 -19.146 1.00 . A A . 109 ALA N 1 1 12 14896 1 1 58 ALA O O 70.592 11.636 -17.725 1.00 . A A . 109 ALA O 1 1 12 14897 1 1 59 GLY C C 73.299 11.439 -15.074 1.00 . A A . 110 GLY C 1 1 12 14898 1 1 59 GLY CA C 71.798 11.265 -15.262 1.00 . A A . 110 GLY CA 1 1 12 14899 1 1 59 GLY H H 71.798 9.299 -16.053 1.00 . A A . 110 GLY H 1 1 12 14900 1 1 59 GLY HA2 H 71.367 12.191 -15.605 1.00 . A A . 110 GLY HA2 1 1 12 14901 1 1 59 GLY HA3 H 71.353 10.990 -14.315 1.00 . A A . 110 GLY HA3 1 1 12 14902 1 1 59 GLY N N 71.532 10.223 -16.247 1.00 . A A . 110 GLY N 1 1 12 14903 1 1 59 GLY O O 74.006 11.837 -16.001 1.00 . A A . 110 GLY O 1 1 12 14904 1 1 60 ASP C C 75.619 12.674 -13.321 1.00 . A A . 111 ASP C 1 1 12 14905 1 1 60 ASP CA C 75.193 11.225 -13.527 1.00 . A A . 111 ASP CA 1 1 12 14906 1 1 60 ASP CB C 76.054 10.584 -14.623 1.00 . A A . 111 ASP CB 1 1 12 14907 1 1 60 ASP CG C 77.424 10.214 -14.066 1.00 . A A . 111 ASP CG 1 1 12 14908 1 1 60 ASP H H 73.133 10.821 -13.182 1.00 . A A . 111 ASP H 1 1 12 14909 1 1 60 ASP HA H 75.360 10.688 -12.607 1.00 . A A . 111 ASP HA 1 1 12 14910 1 1 60 ASP HB2 H 75.565 9.694 -14.991 1.00 . A A . 111 ASP HB2 1 1 12 14911 1 1 60 ASP HB3 H 76.177 11.285 -15.435 1.00 . A A . 111 ASP HB3 1 1 12 14912 1 1 60 ASP N N 73.766 11.127 -13.866 1.00 . A A . 111 ASP N 1 1 12 14913 1 1 60 ASP O O 76.169 13.308 -14.221 1.00 . A A . 111 ASP O 1 1 12 14914 1 1 60 ASP OD1 O 77.631 10.402 -12.879 1.00 . A A . 111 ASP OD1 1 1 12 14915 1 1 60 ASP OD2 O 78.247 9.744 -14.836 1.00 . A A . 111 ASP OD2 1 1 12 14916 1 1 61 GLY C C 74.432 15.429 -11.822 1.00 . A A . 112 GLY C 1 1 12 14917 1 1 61 GLY CA C 75.684 14.571 -11.807 1.00 . A A . 112 GLY CA 1 1 12 14918 1 1 61 GLY H H 74.888 12.651 -11.458 1.00 . A A . 112 GLY H 1 1 12 14919 1 1 61 GLY HA2 H 76.136 14.607 -10.825 1.00 . A A . 112 GLY HA2 1 1 12 14920 1 1 61 GLY HA3 H 76.381 14.948 -12.537 1.00 . A A . 112 GLY HA3 1 1 12 14921 1 1 61 GLY N N 75.346 13.196 -12.128 1.00 . A A . 112 GLY N 1 1 12 14922 1 1 61 GLY O O 74.410 16.525 -11.261 1.00 . A A . 112 GLY O 1 1 12 14923 1 1 62 THR C C 71.054 14.790 -11.766 1.00 . A A . 113 THR C 1 1 12 14924 1 1 62 THR CA C 72.119 15.602 -12.510 1.00 . A A . 113 THR CA 1 1 12 14925 1 1 62 THR CB C 71.743 15.897 -13.978 1.00 . A A . 113 THR CB 1 1 12 14926 1 1 62 THR CG2 C 71.821 14.620 -14.816 1.00 . A A . 113 THR CG2 1 1 12 14927 1 1 62 THR H H 73.456 14.023 -12.851 1.00 . A A . 113 THR H 1 1 12 14928 1 1 62 THR HA H 72.227 16.528 -11.998 1.00 . A A . 113 THR HA 1 1 12 14929 1 1 62 THR HB H 72.437 16.620 -14.380 1.00 . A A . 113 THR HB 1 1 12 14930 1 1 62 THR HG1 H 70.172 16.490 -14.968 1.00 . A A . 113 THR HG1 1 1 12 14931 1 1 62 THR HG21 H 72.848 14.442 -15.102 1.00 . A A . 113 THR HG21 1 1 12 14932 1 1 62 THR HG22 H 71.217 14.734 -15.705 1.00 . A A . 113 THR HG22 1 1 12 14933 1 1 62 THR HG23 H 71.457 13.782 -14.240 1.00 . A A . 113 THR HG23 1 1 12 14934 1 1 62 THR N N 73.383 14.906 -12.447 1.00 . A A . 113 THR N 1 1 12 14935 1 1 62 THR O O 71.227 14.492 -10.584 1.00 . A A . 113 THR O 1 1 12 14936 1 1 62 THR OG1 O 70.427 16.433 -14.042 1.00 . A A . 113 THR OG1 1 1 12 14937 1 1 63 VAL C C 69.443 12.326 -11.308 1.00 . A A . 114 VAL C 1 1 12 14938 1 1 63 VAL CA C 68.918 13.675 -11.774 1.00 . A A . 114 VAL CA 1 1 12 14939 1 1 63 VAL CB C 67.748 13.467 -12.733 1.00 . A A . 114 VAL CB 1 1 12 14940 1 1 63 VAL CG1 C 67.395 14.789 -13.402 1.00 . A A . 114 VAL CG1 1 1 12 14941 1 1 63 VAL CG2 C 68.134 12.443 -13.801 1.00 . A A . 114 VAL CG2 1 1 12 14942 1 1 63 VAL H H 69.854 14.689 -13.361 1.00 . A A . 114 VAL H 1 1 12 14943 1 1 63 VAL HA H 68.569 14.229 -10.916 1.00 . A A . 114 VAL HA 1 1 12 14944 1 1 63 VAL HB H 66.895 13.109 -12.182 1.00 . A A . 114 VAL HB 1 1 12 14945 1 1 63 VAL HG11 H 67.334 15.565 -12.654 1.00 . A A . 114 VAL HG11 1 1 12 14946 1 1 63 VAL HG12 H 66.439 14.692 -13.896 1.00 . A A . 114 VAL HG12 1 1 12 14947 1 1 63 VAL HG13 H 68.154 15.041 -14.127 1.00 . A A . 114 VAL HG13 1 1 12 14948 1 1 63 VAL HG21 H 69.099 12.700 -14.212 1.00 . A A . 114 VAL HG21 1 1 12 14949 1 1 63 VAL HG22 H 67.394 12.451 -14.588 1.00 . A A . 114 VAL HG22 1 1 12 14950 1 1 63 VAL HG23 H 68.179 11.460 -13.359 1.00 . A A . 114 VAL HG23 1 1 12 14951 1 1 63 VAL N N 69.964 14.433 -12.431 1.00 . A A . 114 VAL N 1 1 12 14952 1 1 63 VAL O O 70.329 11.736 -11.923 1.00 . A A . 114 VAL O 1 1 12 14953 1 1 64 VAL C C 68.179 9.550 -9.842 1.00 . A A . 115 VAL C 1 1 12 14954 1 1 64 VAL CA C 69.271 10.587 -9.620 1.00 . A A . 115 VAL CA 1 1 12 14955 1 1 64 VAL CB C 69.502 10.764 -8.121 1.00 . A A . 115 VAL CB 1 1 12 14956 1 1 64 VAL CG1 C 69.845 9.413 -7.484 1.00 . A A . 115 VAL CG1 1 1 12 14957 1 1 64 VAL CG2 C 70.650 11.755 -7.899 1.00 . A A . 115 VAL CG2 1 1 12 14958 1 1 64 VAL H H 68.190 12.390 -9.767 1.00 . A A . 115 VAL H 1 1 12 14959 1 1 64 VAL HA H 70.185 10.249 -10.082 1.00 . A A . 115 VAL HA 1 1 12 14960 1 1 64 VAL HB H 68.603 11.148 -7.668 1.00 . A A . 115 VAL HB 1 1 12 14961 1 1 64 VAL HG11 H 70.561 8.893 -8.101 1.00 . A A . 115 VAL HG11 1 1 12 14962 1 1 64 VAL HG12 H 68.946 8.819 -7.397 1.00 . A A . 115 VAL HG12 1 1 12 14963 1 1 64 VAL HG13 H 70.264 9.573 -6.501 1.00 . A A . 115 VAL HG13 1 1 12 14964 1 1 64 VAL HG21 H 70.307 12.759 -8.118 1.00 . A A . 115 VAL HG21 1 1 12 14965 1 1 64 VAL HG22 H 71.474 11.507 -8.554 1.00 . A A . 115 VAL HG22 1 1 12 14966 1 1 64 VAL HG23 H 70.979 11.704 -6.873 1.00 . A A . 115 VAL HG23 1 1 12 14967 1 1 64 VAL N N 68.882 11.859 -10.206 1.00 . A A . 115 VAL N 1 1 12 14968 1 1 64 VAL O O 66.993 9.866 -9.766 1.00 . A A . 115 VAL O 1 1 12 14969 1 1 65 ASP C C 67.162 6.664 -9.009 1.00 . A A . 116 ASP C 1 1 12 14970 1 1 65 ASP CA C 67.584 7.265 -10.337 1.00 . A A . 116 ASP CA 1 1 12 14971 1 1 65 ASP CB C 68.123 6.157 -11.244 1.00 . A A . 116 ASP CB 1 1 12 14972 1 1 65 ASP CG C 69.384 6.622 -11.960 1.00 . A A . 116 ASP CG 1 1 12 14973 1 1 65 ASP H H 69.529 8.110 -10.163 1.00 . A A . 116 ASP H 1 1 12 14974 1 1 65 ASP HA H 66.715 7.704 -10.802 1.00 . A A . 116 ASP HA 1 1 12 14975 1 1 65 ASP HB2 H 68.344 5.286 -10.648 1.00 . A A . 116 ASP HB2 1 1 12 14976 1 1 65 ASP HB3 H 67.372 5.904 -11.977 1.00 . A A . 116 ASP HB3 1 1 12 14977 1 1 65 ASP N N 68.573 8.315 -10.117 1.00 . A A . 116 ASP N 1 1 12 14978 1 1 65 ASP O O 67.989 6.383 -8.141 1.00 . A A . 116 ASP O 1 1 12 14979 1 1 65 ASP OD1 O 69.289 7.557 -12.737 1.00 . A A . 116 ASP OD1 1 1 12 14980 1 1 65 ASP OD2 O 70.426 6.032 -11.721 1.00 . A A . 116 ASP OD2 1 1 12 14981 1 1 66 CYS C C 64.477 4.691 -7.992 1.00 . A A . 117 CYS C 1 1 12 14982 1 1 66 CYS CA C 65.291 5.939 -7.650 1.00 . A A . 117 CYS CA 1 1 12 14983 1 1 66 CYS CB C 64.372 6.991 -7.045 1.00 . A A . 117 CYS CB 1 1 12 14984 1 1 66 CYS H H 65.269 6.747 -9.592 1.00 . A A . 117 CYS H 1 1 12 14985 1 1 66 CYS HA H 66.080 5.706 -6.953 1.00 . A A . 117 CYS HA 1 1 12 14986 1 1 66 CYS HB2 H 64.914 7.918 -6.953 1.00 . A A . 117 CYS HB2 1 1 12 14987 1 1 66 CYS HB3 H 63.521 7.138 -7.697 1.00 . A A . 117 CYS HB3 1 1 12 14988 1 1 66 CYS N N 65.864 6.487 -8.864 1.00 . A A . 117 CYS N 1 1 12 14989 1 1 66 CYS O O 63.713 4.713 -8.939 1.00 . A A . 117 CYS O 1 1 12 14990 1 1 66 CYS SG S 63.794 6.448 -5.422 1.00 . A A . 117 CYS SG 1 1 12 14991 1 1 67 PRO C C 62.312 2.592 -7.436 1.00 . A A . 118 PRO C 1 1 12 14992 1 1 67 PRO CA C 63.813 2.387 -7.611 1.00 . A A . 118 PRO CA 1 1 12 14993 1 1 67 PRO CB C 64.343 1.326 -6.652 1.00 . A A . 118 PRO CB 1 1 12 14994 1 1 67 PRO CD C 65.462 3.402 -6.104 1.00 . A A . 118 PRO CD 1 1 12 14995 1 1 67 PRO CG C 64.948 2.086 -5.518 1.00 . A A . 118 PRO CG 1 1 12 14996 1 1 67 PRO HA H 64.016 2.089 -8.622 1.00 . A A . 118 PRO HA 1 1 12 14997 1 1 67 PRO HB2 H 63.528 0.709 -6.302 1.00 . A A . 118 PRO HB2 1 1 12 14998 1 1 67 PRO HB3 H 65.093 0.722 -7.136 1.00 . A A . 118 PRO HB3 1 1 12 14999 1 1 67 PRO HD2 H 65.342 4.207 -5.391 1.00 . A A . 118 PRO HD2 1 1 12 15000 1 1 67 PRO HD3 H 66.495 3.310 -6.407 1.00 . A A . 118 PRO HD3 1 1 12 15001 1 1 67 PRO HG2 H 64.200 2.278 -4.761 1.00 . A A . 118 PRO HG2 1 1 12 15002 1 1 67 PRO HG3 H 65.769 1.528 -5.099 1.00 . A A . 118 PRO HG3 1 1 12 15003 1 1 67 PRO N N 64.599 3.608 -7.279 1.00 . A A . 118 PRO N 1 1 12 15004 1 1 67 PRO O O 61.515 1.737 -7.823 1.00 . A A . 118 PRO O 1 1 12 15005 1 1 68 VAL C C 59.926 4.809 -7.791 1.00 . A A . 119 VAL C 1 1 12 15006 1 1 68 VAL CA C 60.516 3.994 -6.636 1.00 . A A . 119 VAL CA 1 1 12 15007 1 1 68 VAL CB C 60.346 4.760 -5.329 1.00 . A A . 119 VAL CB 1 1 12 15008 1 1 68 VAL CG1 C 58.861 4.846 -4.973 1.00 . A A . 119 VAL CG1 1 1 12 15009 1 1 68 VAL CG2 C 61.112 4.036 -4.216 1.00 . A A . 119 VAL CG2 1 1 12 15010 1 1 68 VAL H H 62.597 4.367 -6.554 1.00 . A A . 119 VAL H 1 1 12 15011 1 1 68 VAL HA H 59.987 3.059 -6.565 1.00 . A A . 119 VAL HA 1 1 12 15012 1 1 68 VAL HB H 60.742 5.756 -5.448 1.00 . A A . 119 VAL HB 1 1 12 15013 1 1 68 VAL HG11 H 58.719 5.571 -4.186 1.00 . A A . 119 VAL HG11 1 1 12 15014 1 1 68 VAL HG12 H 58.515 3.879 -4.638 1.00 . A A . 119 VAL HG12 1 1 12 15015 1 1 68 VAL HG13 H 58.298 5.145 -5.845 1.00 . A A . 119 VAL HG13 1 1 12 15016 1 1 68 VAL HG21 H 60.738 3.027 -4.120 1.00 . A A . 119 VAL HG21 1 1 12 15017 1 1 68 VAL HG22 H 60.975 4.562 -3.283 1.00 . A A . 119 VAL HG22 1 1 12 15018 1 1 68 VAL HG23 H 62.164 4.006 -4.463 1.00 . A A . 119 VAL HG23 1 1 12 15019 1 1 68 VAL N N 61.927 3.717 -6.851 1.00 . A A . 119 VAL N 1 1 12 15020 1 1 68 VAL O O 59.009 4.350 -8.473 1.00 . A A . 119 VAL O 1 1 12 15021 1 1 69 CYS C C 60.864 6.787 -10.313 1.00 . A A . 120 CYS C 1 1 12 15022 1 1 69 CYS CA C 59.957 6.868 -9.088 1.00 . A A . 120 CYS CA 1 1 12 15023 1 1 69 CYS CB C 59.876 8.319 -8.611 1.00 . A A . 120 CYS CB 1 1 12 15024 1 1 69 CYS H H 61.180 6.332 -7.435 1.00 . A A . 120 CYS H 1 1 12 15025 1 1 69 CYS HA H 58.966 6.540 -9.368 1.00 . A A . 120 CYS HA 1 1 12 15026 1 1 69 CYS HB2 H 59.478 8.936 -9.403 1.00 . A A . 120 CYS HB2 1 1 12 15027 1 1 69 CYS HB3 H 59.230 8.381 -7.749 1.00 . A A . 120 CYS HB3 1 1 12 15028 1 1 69 CYS N N 60.452 6.013 -8.008 1.00 . A A . 120 CYS N 1 1 12 15029 1 1 69 CYS O O 60.438 7.069 -11.434 1.00 . A A . 120 CYS O 1 1 12 15030 1 1 69 CYS SG S 61.532 8.902 -8.167 1.00 . A A . 120 CYS SG 1 1 12 15031 1 1 70 LYS C C 63.193 7.559 -11.970 1.00 . A A . 121 LYS C 1 1 12 15032 1 1 70 LYS CA C 63.070 6.255 -11.182 1.00 . A A . 121 LYS CA 1 1 12 15033 1 1 70 LYS CB C 62.639 5.101 -12.097 1.00 . A A . 121 LYS CB 1 1 12 15034 1 1 70 LYS CD C 62.432 2.861 -10.956 1.00 . A A . 121 LYS CD 1 1 12 15035 1 1 70 LYS CE C 62.874 1.419 -11.200 1.00 . A A . 121 LYS CE 1 1 12 15036 1 1 70 LYS CG C 63.375 3.809 -11.707 1.00 . A A . 121 LYS CG 1 1 12 15037 1 1 70 LYS H H 62.388 6.167 -9.180 1.00 . A A . 121 LYS H 1 1 12 15038 1 1 70 LYS HA H 64.036 6.024 -10.766 1.00 . A A . 121 LYS HA 1 1 12 15039 1 1 70 LYS HB2 H 61.576 4.946 -11.994 1.00 . A A . 121 LYS HB2 1 1 12 15040 1 1 70 LYS HB3 H 62.867 5.348 -13.123 1.00 . A A . 121 LYS HB3 1 1 12 15041 1 1 70 LYS HD2 H 62.473 3.069 -9.897 1.00 . A A . 121 LYS HD2 1 1 12 15042 1 1 70 LYS HD3 H 61.422 2.990 -11.311 1.00 . A A . 121 LYS HD3 1 1 12 15043 1 1 70 LYS HE2 H 62.780 1.187 -12.251 1.00 . A A . 121 LYS HE2 1 1 12 15044 1 1 70 LYS HE3 H 63.905 1.305 -10.895 1.00 . A A . 121 LYS HE3 1 1 12 15045 1 1 70 LYS HG2 H 63.726 3.319 -12.599 1.00 . A A . 121 LYS HG2 1 1 12 15046 1 1 70 LYS HG3 H 64.218 4.045 -11.076 1.00 . A A . 121 LYS HG3 1 1 12 15047 1 1 70 LYS HZ1 H 62.285 -0.489 -10.608 1.00 . A A . 121 LYS HZ1 1 1 12 15048 1 1 70 LYS HZ2 H 61.017 0.640 -10.668 1.00 . A A . 121 LYS HZ2 1 1 12 15049 1 1 70 LYS HZ3 H 62.140 0.686 -9.393 1.00 . A A . 121 LYS HZ3 1 1 12 15050 1 1 70 LYS N N 62.109 6.387 -10.092 1.00 . A A . 121 LYS N 1 1 12 15051 1 1 70 LYS NZ N 62.013 0.494 -10.408 1.00 . A A . 121 LYS NZ 1 1 12 15052 1 1 70 LYS O O 63.511 7.551 -13.160 1.00 . A A . 121 LYS O 1 1 12 15053 1 1 71 GLN C C 63.205 11.097 -10.871 1.00 . A A . 122 GLN C 1 1 12 15054 1 1 71 GLN CA C 63.074 9.992 -11.920 1.00 . A A . 122 GLN CA 1 1 12 15055 1 1 71 GLN CB C 61.850 10.257 -12.792 1.00 . A A . 122 GLN CB 1 1 12 15056 1 1 71 GLN CD C 60.845 11.806 -14.467 1.00 . A A . 122 GLN CD 1 1 12 15057 1 1 71 GLN CG C 62.028 11.583 -13.532 1.00 . A A . 122 GLN CG 1 1 12 15058 1 1 71 GLN H H 62.733 8.624 -10.338 1.00 . A A . 122 GLN H 1 1 12 15059 1 1 71 GLN HA H 63.954 10.003 -12.547 1.00 . A A . 122 GLN HA 1 1 12 15060 1 1 71 GLN HB2 H 61.737 9.456 -13.509 1.00 . A A . 122 GLN HB2 1 1 12 15061 1 1 71 GLN HB3 H 60.968 10.311 -12.169 1.00 . A A . 122 GLN HB3 1 1 12 15062 1 1 71 GLN HE21 H 61.383 13.653 -14.954 1.00 . A A . 122 GLN HE21 1 1 12 15063 1 1 71 GLN HE22 H 59.960 13.093 -15.690 1.00 . A A . 122 GLN HE22 1 1 12 15064 1 1 71 GLN HG2 H 62.083 12.391 -12.815 1.00 . A A . 122 GLN HG2 1 1 12 15065 1 1 71 GLN HG3 H 62.943 11.554 -14.107 1.00 . A A . 122 GLN HG3 1 1 12 15066 1 1 71 GLN N N 62.964 8.680 -11.287 1.00 . A A . 122 GLN N 1 1 12 15067 1 1 71 GLN NE2 N 60.718 12.945 -15.088 1.00 . A A . 122 GLN NE2 1 1 12 15068 1 1 71 GLN O O 62.413 11.169 -9.931 1.00 . A A . 122 GLN O 1 1 12 15069 1 1 71 GLN OE1 O 60.009 10.917 -14.633 1.00 . A A . 122 GLN OE1 1 1 12 15070 1 1 72 GLN C C 64.400 14.388 -10.884 1.00 . A A . 123 GLN C 1 1 12 15071 1 1 72 GLN CA C 64.433 13.067 -10.125 1.00 . A A . 123 GLN CA 1 1 12 15072 1 1 72 GLN CB C 65.793 12.895 -9.444 1.00 . A A . 123 GLN CB 1 1 12 15073 1 1 72 GLN CD C 65.382 11.045 -7.804 1.00 . A A . 123 GLN CD 1 1 12 15074 1 1 72 GLN CG C 65.608 12.543 -7.963 1.00 . A A . 123 GLN CG 1 1 12 15075 1 1 72 GLN H H 64.794 11.850 -11.823 1.00 . A A . 123 GLN H 1 1 12 15076 1 1 72 GLN HA H 63.662 13.074 -9.377 1.00 . A A . 123 GLN HA 1 1 12 15077 1 1 72 GLN HB2 H 66.330 12.099 -9.934 1.00 . A A . 123 GLN HB2 1 1 12 15078 1 1 72 GLN HB3 H 66.356 13.813 -9.527 1.00 . A A . 123 GLN HB3 1 1 12 15079 1 1 72 GLN HE21 H 63.486 11.118 -8.381 1.00 . A A . 123 GLN HE21 1 1 12 15080 1 1 72 GLN HE22 H 64.060 9.574 -7.973 1.00 . A A . 123 GLN HE22 1 1 12 15081 1 1 72 GLN HG2 H 66.494 12.829 -7.417 1.00 . A A . 123 GLN HG2 1 1 12 15082 1 1 72 GLN HG3 H 64.759 13.076 -7.565 1.00 . A A . 123 GLN HG3 1 1 12 15083 1 1 72 GLN N N 64.202 11.957 -11.048 1.00 . A A . 123 GLN N 1 1 12 15084 1 1 72 GLN NE2 N 64.212 10.536 -8.076 1.00 . A A . 123 GLN NE2 1 1 12 15085 1 1 72 GLN O O 65.045 14.526 -11.917 1.00 . A A . 123 GLN O 1 1 12 15086 1 1 72 GLN OE1 O 66.298 10.318 -7.423 1.00 . A A . 123 GLN OE1 1 1 12 15087 1 1 73 CYS C C 64.918 17.321 -11.124 1.00 . A A . 124 CYS C 1 1 12 15088 1 1 73 CYS CA C 63.550 16.645 -11.065 1.00 . A A . 124 CYS CA 1 1 12 15089 1 1 73 CYS CB C 62.565 17.559 -10.334 1.00 . A A . 124 CYS CB 1 1 12 15090 1 1 73 CYS H H 63.129 15.204 -9.562 1.00 . A A . 124 CYS H 1 1 12 15091 1 1 73 CYS HA H 63.195 16.486 -12.072 1.00 . A A . 124 CYS HA 1 1 12 15092 1 1 73 CYS HB2 H 62.804 17.575 -9.281 1.00 . A A . 124 CYS HB2 1 1 12 15093 1 1 73 CYS HB3 H 62.638 18.561 -10.733 1.00 . A A . 124 CYS HB3 1 1 12 15094 1 1 73 CYS HG H 60.513 16.755 -9.693 1.00 . A A . 124 CYS HG 1 1 12 15095 1 1 73 CYS N N 63.638 15.358 -10.385 1.00 . A A . 124 CYS N 1 1 12 15096 1 1 73 CYS O O 65.344 17.792 -12.178 1.00 . A A . 124 CYS O 1 1 12 15097 1 1 73 CYS SG S 60.879 16.940 -10.560 1.00 . A A . 124 CYS SG 1 1 12 15098 1 1 74 PHE C C 67.812 17.209 -8.945 1.00 . A A . 125 PHE C 1 1 12 15099 1 1 74 PHE CA C 66.930 17.963 -9.921 1.00 . A A . 125 PHE CA 1 1 12 15100 1 1 74 PHE CB C 66.838 19.418 -9.473 1.00 . A A . 125 PHE CB 1 1 12 15101 1 1 74 PHE CD1 C 64.546 20.431 -9.765 1.00 . A A . 125 PHE CD1 1 1 12 15102 1 1 74 PHE CD2 C 66.102 20.499 -11.624 1.00 . A A . 125 PHE CD2 1 1 12 15103 1 1 74 PHE CE1 C 63.588 21.092 -10.544 1.00 . A A . 125 PHE CE1 1 1 12 15104 1 1 74 PHE CE2 C 65.145 21.160 -12.402 1.00 . A A . 125 PHE CE2 1 1 12 15105 1 1 74 PHE CG C 65.802 20.135 -10.306 1.00 . A A . 125 PHE CG 1 1 12 15106 1 1 74 PHE CZ C 63.888 21.457 -11.862 1.00 . A A . 125 PHE CZ 1 1 12 15107 1 1 74 PHE H H 65.218 16.956 -9.180 1.00 . A A . 125 PHE H 1 1 12 15108 1 1 74 PHE HA H 67.382 17.921 -10.903 1.00 . A A . 125 PHE HA 1 1 12 15109 1 1 74 PHE HB2 H 66.568 19.453 -8.428 1.00 . A A . 125 PHE HB2 1 1 12 15110 1 1 74 PHE HB3 H 67.798 19.895 -9.609 1.00 . A A . 125 PHE HB3 1 1 12 15111 1 1 74 PHE HD1 H 64.314 20.150 -8.749 1.00 . A A . 125 PHE HD1 1 1 12 15112 1 1 74 PHE HD2 H 67.072 20.270 -12.039 1.00 . A A . 125 PHE HD2 1 1 12 15113 1 1 74 PHE HE1 H 62.618 21.321 -10.128 1.00 . A A . 125 PHE HE1 1 1 12 15114 1 1 74 PHE HE2 H 65.377 21.442 -13.418 1.00 . A A . 125 PHE HE2 1 1 12 15115 1 1 74 PHE HZ H 63.149 21.967 -12.463 1.00 . A A . 125 PHE HZ 1 1 12 15116 1 1 74 PHE N N 65.605 17.354 -9.987 1.00 . A A . 125 PHE N 1 1 12 15117 1 1 74 PHE O O 67.364 16.272 -8.282 1.00 . A A . 125 PHE O 1 1 12 15118 1 1 75 SER C C 70.326 17.919 -6.766 1.00 . A A . 126 SER C 1 1 12 15119 1 1 75 SER CA C 69.998 17.001 -7.946 1.00 . A A . 126 SER CA 1 1 12 15120 1 1 75 SER CB C 71.277 16.655 -8.695 1.00 . A A . 126 SER CB 1 1 12 15121 1 1 75 SER H H 69.359 18.388 -9.399 1.00 . A A . 126 SER H 1 1 12 15122 1 1 75 SER HA H 69.550 16.100 -7.583 1.00 . A A . 126 SER HA 1 1 12 15123 1 1 75 SER HB2 H 72.094 17.243 -8.315 1.00 . A A . 126 SER HB2 1 1 12 15124 1 1 75 SER HB3 H 71.495 15.606 -8.558 1.00 . A A . 126 SER HB3 1 1 12 15125 1 1 75 SER HG H 71.222 17.884 -10.194 1.00 . A A . 126 SER HG 1 1 12 15126 1 1 75 SER N N 69.063 17.634 -8.852 1.00 . A A . 126 SER N 1 1 12 15127 1 1 75 SER O O 71.441 17.904 -6.242 1.00 . A A . 126 SER O 1 1 12 15128 1 1 75 SER OG O 71.097 16.942 -10.071 1.00 . A A . 126 SER OG 1 1 12 15129 1 1 76 LYS C C 69.287 19.004 -3.903 1.00 . A A . 127 LYS C 1 1 12 15130 1 1 76 LYS CA C 69.562 19.663 -5.254 1.00 . A A . 127 LYS CA 1 1 12 15131 1 1 76 LYS CB C 68.638 20.863 -5.418 1.00 . A A . 127 LYS CB 1 1 12 15132 1 1 76 LYS CD C 70.229 21.917 -7.053 1.00 . A A . 127 LYS CD 1 1 12 15133 1 1 76 LYS CE C 70.326 22.579 -8.428 1.00 . A A . 127 LYS CE 1 1 12 15134 1 1 76 LYS CG C 68.789 21.455 -6.822 1.00 . A A . 127 LYS CG 1 1 12 15135 1 1 76 LYS H H 68.493 18.707 -6.821 1.00 . A A . 127 LYS H 1 1 12 15136 1 1 76 LYS HA H 70.576 20.009 -5.270 1.00 . A A . 127 LYS HA 1 1 12 15137 1 1 76 LYS HB2 H 67.625 20.543 -5.268 1.00 . A A . 127 LYS HB2 1 1 12 15138 1 1 76 LYS HB3 H 68.891 21.613 -4.684 1.00 . A A . 127 LYS HB3 1 1 12 15139 1 1 76 LYS HD2 H 70.509 22.628 -6.288 1.00 . A A . 127 LYS HD2 1 1 12 15140 1 1 76 LYS HD3 H 70.893 21.068 -7.020 1.00 . A A . 127 LYS HD3 1 1 12 15141 1 1 76 LYS HE2 H 69.556 23.330 -8.517 1.00 . A A . 127 LYS HE2 1 1 12 15142 1 1 76 LYS HE3 H 71.296 23.038 -8.542 1.00 . A A . 127 LYS HE3 1 1 12 15143 1 1 76 LYS HG2 H 68.530 20.706 -7.555 1.00 . A A . 127 LYS HG2 1 1 12 15144 1 1 76 LYS HG3 H 68.124 22.301 -6.925 1.00 . A A . 127 LYS HG3 1 1 12 15145 1 1 76 LYS HZ1 H 70.615 20.669 -9.207 1.00 . A A . 127 LYS HZ1 1 1 12 15146 1 1 76 LYS HZ2 H 70.533 21.892 -10.383 1.00 . A A . 127 LYS HZ2 1 1 12 15147 1 1 76 LYS HZ3 H 69.118 21.359 -9.608 1.00 . A A . 127 LYS HZ3 1 1 12 15148 1 1 76 LYS N N 69.355 18.729 -6.362 1.00 . A A . 127 LYS N 1 1 12 15149 1 1 76 LYS NZ N 70.133 21.547 -9.486 1.00 . A A . 127 LYS NZ 1 1 12 15150 1 1 76 LYS O O 69.890 19.368 -2.892 1.00 . A A . 127 LYS O 1 1 12 15151 1 1 77 ASP C C 68.618 15.964 -2.582 1.00 . A A . 128 ASP C 1 1 12 15152 1 1 77 ASP CA C 68.008 17.365 -2.648 1.00 . A A . 128 ASP CA 1 1 12 15153 1 1 77 ASP CB C 66.492 17.280 -2.525 1.00 . A A . 128 ASP CB 1 1 12 15154 1 1 77 ASP CG C 65.914 18.654 -2.204 1.00 . A A . 128 ASP CG 1 1 12 15155 1 1 77 ASP H H 67.905 17.806 -4.714 1.00 . A A . 128 ASP H 1 1 12 15156 1 1 77 ASP HA H 68.385 17.943 -1.817 1.00 . A A . 128 ASP HA 1 1 12 15157 1 1 77 ASP HB2 H 66.085 16.935 -3.458 1.00 . A A . 128 ASP HB2 1 1 12 15158 1 1 77 ASP HB3 H 66.232 16.587 -1.741 1.00 . A A . 128 ASP HB3 1 1 12 15159 1 1 77 ASP N N 68.364 18.049 -3.884 1.00 . A A . 128 ASP N 1 1 12 15160 1 1 77 ASP O O 68.126 15.094 -1.864 1.00 . A A . 128 ASP O 1 1 12 15161 1 1 77 ASP OD1 O 66.686 19.533 -1.860 1.00 . A A . 128 ASP OD1 1 1 12 15162 1 1 77 ASP OD2 O 64.708 18.807 -2.308 1.00 . A A . 128 ASP OD2 1 1 12 15163 1 1 78 ILE C C 71.029 14.175 -2.014 1.00 . A A . 129 ILE C 1 1 12 15164 1 1 78 ILE CA C 70.351 14.451 -3.353 1.00 . A A . 129 ILE CA 1 1 12 15165 1 1 78 ILE CB C 71.386 14.407 -4.478 1.00 . A A . 129 ILE CB 1 1 12 15166 1 1 78 ILE CD1 C 73.554 15.388 -5.266 1.00 . A A . 129 ILE CD1 1 1 12 15167 1 1 78 ILE CG1 C 72.384 15.557 -4.295 1.00 . A A . 129 ILE CG1 1 1 12 15168 1 1 78 ILE CG2 C 70.671 14.535 -5.820 1.00 . A A . 129 ILE CG2 1 1 12 15169 1 1 78 ILE H H 70.035 16.475 -3.895 1.00 . A A . 129 ILE H 1 1 12 15170 1 1 78 ILE HA H 69.608 13.691 -3.532 1.00 . A A . 129 ILE HA 1 1 12 15171 1 1 78 ILE HB H 71.910 13.467 -4.449 1.00 . A A . 129 ILE HB 1 1 12 15172 1 1 78 ILE HD11 H 74.038 14.440 -5.085 1.00 . A A . 129 ILE HD11 1 1 12 15173 1 1 78 ILE HD12 H 74.264 16.189 -5.117 1.00 . A A . 129 ILE HD12 1 1 12 15174 1 1 78 ILE HD13 H 73.187 15.417 -6.281 1.00 . A A . 129 ILE HD13 1 1 12 15175 1 1 78 ILE HG12 H 71.888 16.496 -4.487 1.00 . A A . 129 ILE HG12 1 1 12 15176 1 1 78 ILE HG13 H 72.756 15.549 -3.281 1.00 . A A . 129 ILE HG13 1 1 12 15177 1 1 78 ILE HG21 H 69.917 15.304 -5.752 1.00 . A A . 129 ILE HG21 1 1 12 15178 1 1 78 ILE HG22 H 70.201 13.593 -6.063 1.00 . A A . 129 ILE HG22 1 1 12 15179 1 1 78 ILE HG23 H 71.382 14.792 -6.589 1.00 . A A . 129 ILE HG23 1 1 12 15180 1 1 78 ILE N N 69.685 15.749 -3.338 1.00 . A A . 129 ILE N 1 1 12 15181 1 1 78 ILE O O 70.791 14.891 -1.040 1.00 . A A . 129 ILE O 1 1 12 15182 1 1 79 VAL C C 73.017 13.936 0.016 1.00 . A A . 130 VAL C 1 1 12 15183 1 1 79 VAL CA C 72.583 12.720 -0.786 1.00 . A A . 130 VAL CA 1 1 12 15184 1 1 79 VAL CB C 73.823 11.916 -1.185 1.00 . A A . 130 VAL CB 1 1 12 15185 1 1 79 VAL CG1 C 73.429 10.475 -1.488 1.00 . A A . 130 VAL CG1 1 1 12 15186 1 1 79 VAL CG2 C 74.455 12.535 -2.435 1.00 . A A . 130 VAL CG2 1 1 12 15187 1 1 79 VAL H H 71.986 12.599 -2.795 1.00 . A A . 130 VAL H 1 1 12 15188 1 1 79 VAL HA H 71.942 12.101 -0.181 1.00 . A A . 130 VAL HA 1 1 12 15189 1 1 79 VAL HB H 74.534 11.930 -0.375 1.00 . A A . 130 VAL HB 1 1 12 15190 1 1 79 VAL HG11 H 74.312 9.903 -1.735 1.00 . A A . 130 VAL HG11 1 1 12 15191 1 1 79 VAL HG12 H 72.745 10.458 -2.322 1.00 . A A . 130 VAL HG12 1 1 12 15192 1 1 79 VAL HG13 H 72.955 10.048 -0.622 1.00 . A A . 130 VAL HG13 1 1 12 15193 1 1 79 VAL HG21 H 75.440 12.120 -2.581 1.00 . A A . 130 VAL HG21 1 1 12 15194 1 1 79 VAL HG22 H 74.530 13.604 -2.310 1.00 . A A . 130 VAL HG22 1 1 12 15195 1 1 79 VAL HG23 H 73.843 12.318 -3.297 1.00 . A A . 130 VAL HG23 1 1 12 15196 1 1 79 VAL N N 71.860 13.122 -1.987 1.00 . A A . 130 VAL N 1 1 12 15197 1 1 79 VAL O O 73.943 14.633 -0.373 1.00 . A A . 130 VAL O 1 1 12 15198 1 1 80 GLU C C 71.494 15.459 3.029 1.00 . A A . 131 GLU C 1 1 12 15199 1 1 80 GLU CA C 72.586 15.319 1.992 1.00 . A A . 131 GLU CA 1 1 12 15200 1 1 80 GLU CB C 72.597 16.608 1.188 1.00 . A A . 131 GLU CB 1 1 12 15201 1 1 80 GLU CD C 74.146 17.963 -0.238 1.00 . A A . 131 GLU CD 1 1 12 15202 1 1 80 GLU CG C 74.035 17.078 1.000 1.00 . A A . 131 GLU CG 1 1 12 15203 1 1 80 GLU H H 71.586 13.581 1.346 1.00 . A A . 131 GLU H 1 1 12 15204 1 1 80 GLU HA H 73.541 15.190 2.479 1.00 . A A . 131 GLU HA 1 1 12 15205 1 1 80 GLU HB2 H 72.128 16.435 0.234 1.00 . A A . 131 GLU HB2 1 1 12 15206 1 1 80 GLU HB3 H 72.042 17.365 1.725 1.00 . A A . 131 GLU HB3 1 1 12 15207 1 1 80 GLU HG2 H 74.337 17.639 1.869 1.00 . A A . 131 GLU HG2 1 1 12 15208 1 1 80 GLU HG3 H 74.677 16.222 0.891 1.00 . A A . 131 GLU HG3 1 1 12 15209 1 1 80 GLU N N 72.315 14.179 1.119 1.00 . A A . 131 GLU N 1 1 12 15210 1 1 80 GLU O O 71.728 15.927 4.143 1.00 . A A . 131 GLU O 1 1 12 15211 1 1 80 GLU OE1 O 73.127 18.477 -0.668 1.00 . A A . 131 GLU OE1 1 1 12 15212 1 1 80 GLU OE2 O 75.250 18.115 -0.735 1.00 . A A . 131 GLU OE2 1 1 12 15213 1 1 81 ASN C C 69.053 14.036 4.455 1.00 . A A . 132 ASN C 1 1 12 15214 1 1 81 ASN CA C 69.151 15.229 3.514 1.00 . A A . 132 ASN CA 1 1 12 15215 1 1 81 ASN CB C 67.882 15.354 2.681 1.00 . A A . 132 ASN CB 1 1 12 15216 1 1 81 ASN CG C 68.050 16.491 1.681 1.00 . A A . 132 ASN CG 1 1 12 15217 1 1 81 ASN H H 70.155 14.760 1.720 1.00 . A A . 132 ASN H 1 1 12 15218 1 1 81 ASN HA H 69.279 16.129 4.089 1.00 . A A . 132 ASN HA 1 1 12 15219 1 1 81 ASN HB2 H 67.702 14.429 2.152 1.00 . A A . 132 ASN HB2 1 1 12 15220 1 1 81 ASN HB3 H 67.048 15.569 3.327 1.00 . A A . 132 ASN HB3 1 1 12 15221 1 1 81 ASN HD21 H 68.609 15.293 0.198 1.00 . A A . 132 ASN HD21 1 1 12 15222 1 1 81 ASN HD22 H 68.545 16.945 -0.183 1.00 . A A . 132 ASN HD22 1 1 12 15223 1 1 81 ASN N N 70.287 15.095 2.633 1.00 . A A . 132 ASN N 1 1 12 15224 1 1 81 ASN ND2 N 68.431 16.222 0.465 1.00 . A A . 132 ASN ND2 1 1 12 15225 1 1 81 ASN O O 68.095 13.263 4.402 1.00 . A A . 132 ASN O 1 1 12 15226 1 1 81 ASN OD1 O 67.857 17.657 2.024 1.00 . A A . 132 ASN OD1 1 1 12 15227 1 1 82 TYR C C 69.589 13.269 7.620 1.00 . A A . 133 TYR C 1 1 12 15228 1 1 82 TYR CA C 70.098 12.808 6.260 1.00 . A A . 133 TYR CA 1 1 12 15229 1 1 82 TYR CB C 71.532 12.298 6.387 1.00 . A A . 133 TYR CB 1 1 12 15230 1 1 82 TYR CD1 C 72.639 13.732 8.117 1.00 . A A . 133 TYR CD1 1 1 12 15231 1 1 82 TYR CD2 C 73.151 14.148 5.789 1.00 . A A . 133 TYR CD2 1 1 12 15232 1 1 82 TYR CE1 C 73.504 14.767 8.494 1.00 . A A . 133 TYR CE1 1 1 12 15233 1 1 82 TYR CE2 C 74.016 15.185 6.162 1.00 . A A . 133 TYR CE2 1 1 12 15234 1 1 82 TYR CG C 72.460 13.425 6.770 1.00 . A A . 133 TYR CG 1 1 12 15235 1 1 82 TYR CZ C 74.194 15.492 7.516 1.00 . A A . 133 TYR CZ 1 1 12 15236 1 1 82 TYR H H 70.788 14.534 5.302 1.00 . A A . 133 TYR H 1 1 12 15237 1 1 82 TYR HA H 69.469 12.008 5.904 1.00 . A A . 133 TYR HA 1 1 12 15238 1 1 82 TYR HB2 H 71.564 11.545 7.143 1.00 . A A . 133 TYR HB2 1 1 12 15239 1 1 82 TYR HB3 H 71.850 11.879 5.451 1.00 . A A . 133 TYR HB3 1 1 12 15240 1 1 82 TYR HD1 H 72.106 13.169 8.862 1.00 . A A . 133 TYR HD1 1 1 12 15241 1 1 82 TYR HD2 H 73.012 13.909 4.745 1.00 . A A . 133 TYR HD2 1 1 12 15242 1 1 82 TYR HE1 H 73.641 15.002 9.539 1.00 . A A . 133 TYR HE1 1 1 12 15243 1 1 82 TYR HE2 H 74.546 15.745 5.406 1.00 . A A . 133 TYR HE2 1 1 12 15244 1 1 82 TYR HH H 75.934 16.149 7.951 1.00 . A A . 133 TYR HH 1 1 12 15245 1 1 82 TYR N N 70.056 13.895 5.312 1.00 . A A . 133 TYR N 1 1 12 15246 1 1 82 TYR O O 70.004 12.754 8.657 1.00 . A A . 133 TYR O 1 1 12 15247 1 1 82 TYR OH O 75.047 16.512 7.887 1.00 . A A . 133 TYR OH 1 1 12 15248 1 1 83 PHE C C 67.437 13.669 9.633 1.00 . A A . 134 PHE C 1 1 12 15249 1 1 83 PHE CA C 68.137 14.772 8.847 1.00 . A A . 134 PHE CA 1 1 12 15250 1 1 83 PHE CB C 67.142 15.895 8.550 1.00 . A A . 134 PHE CB 1 1 12 15251 1 1 83 PHE CD1 C 67.249 17.309 10.608 1.00 . A A . 134 PHE CD1 1 1 12 15252 1 1 83 PHE CD2 C 65.302 15.913 10.275 1.00 . A A . 134 PHE CD2 1 1 12 15253 1 1 83 PHE CE1 C 66.715 17.772 11.817 1.00 . A A . 134 PHE CE1 1 1 12 15254 1 1 83 PHE CE2 C 64.762 16.373 11.483 1.00 . A A . 134 PHE CE2 1 1 12 15255 1 1 83 PHE CG C 66.546 16.386 9.842 1.00 . A A . 134 PHE CG 1 1 12 15256 1 1 83 PHE CZ C 65.471 17.304 12.255 1.00 . A A . 134 PHE CZ 1 1 12 15257 1 1 83 PHE H H 68.397 14.619 6.749 1.00 . A A . 134 PHE H 1 1 12 15258 1 1 83 PHE HA H 68.941 15.169 9.445 1.00 . A A . 134 PHE HA 1 1 12 15259 1 1 83 PHE HB2 H 67.655 16.710 8.059 1.00 . A A . 134 PHE HB2 1 1 12 15260 1 1 83 PHE HB3 H 66.361 15.529 7.914 1.00 . A A . 134 PHE HB3 1 1 12 15261 1 1 83 PHE HD1 H 68.204 17.667 10.262 1.00 . A A . 134 PHE HD1 1 1 12 15262 1 1 83 PHE HD2 H 64.757 15.196 9.678 1.00 . A A . 134 PHE HD2 1 1 12 15263 1 1 83 PHE HE1 H 67.263 18.488 12.410 1.00 . A A . 134 PHE HE1 1 1 12 15264 1 1 83 PHE HE2 H 63.803 16.010 11.820 1.00 . A A . 134 PHE HE2 1 1 12 15265 1 1 83 PHE HZ H 65.058 17.658 13.188 1.00 . A A . 134 PHE HZ 1 1 12 15266 1 1 83 PHE N N 68.691 14.246 7.607 1.00 . A A . 134 PHE N 1 1 12 15267 1 1 83 PHE O O 67.655 13.517 10.835 1.00 . A A . 134 PHE O 1 1 12 15268 1 1 84 MET C C 66.788 10.621 9.811 1.00 . A A . 135 MET C 1 1 12 15269 1 1 84 MET CA C 65.869 11.822 9.601 1.00 . A A . 135 MET CA 1 1 12 15270 1 1 84 MET CB C 64.678 11.406 8.740 1.00 . A A . 135 MET CB 1 1 12 15271 1 1 84 MET CE C 63.345 11.615 12.195 1.00 . A A . 135 MET CE 1 1 12 15272 1 1 84 MET CG C 63.619 10.750 9.624 1.00 . A A . 135 MET CG 1 1 12 15273 1 1 84 MET H H 66.458 13.071 7.995 1.00 . A A . 135 MET H 1 1 12 15274 1 1 84 MET HA H 65.505 12.160 10.558 1.00 . A A . 135 MET HA 1 1 12 15275 1 1 84 MET HB2 H 64.259 12.278 8.258 1.00 . A A . 135 MET HB2 1 1 12 15276 1 1 84 MET HB3 H 65.004 10.701 7.990 1.00 . A A . 135 MET HB3 1 1 12 15277 1 1 84 MET HE1 H 62.659 10.929 12.671 1.00 . A A . 135 MET HE1 1 1 12 15278 1 1 84 MET HE2 H 63.421 12.511 12.789 1.00 . A A . 135 MET HE2 1 1 12 15279 1 1 84 MET HE3 H 64.321 11.158 12.112 1.00 . A A . 135 MET HE3 1 1 12 15280 1 1 84 MET HG2 H 62.925 10.203 9.007 1.00 . A A . 135 MET HG2 1 1 12 15281 1 1 84 MET HG3 H 64.096 10.073 10.318 1.00 . A A . 135 MET HG3 1 1 12 15282 1 1 84 MET N N 66.595 12.904 8.949 1.00 . A A . 135 MET N 1 1 12 15283 1 1 84 MET O O 67.319 10.061 8.852 1.00 . A A . 135 MET O 1 1 12 15284 1 1 84 MET SD S 62.730 12.032 10.545 1.00 . A A . 135 MET SD 1 1 12 15285 1 1 85 ARG C C 67.070 8.050 12.188 1.00 . A A . 136 ARG C 1 1 12 15286 1 1 85 ARG CA C 67.832 9.098 11.389 1.00 . A A . 136 ARG CA 1 1 12 15287 1 1 85 ARG CB C 69.050 9.566 12.182 1.00 . A A . 136 ARG CB 1 1 12 15288 1 1 85 ARG CD C 71.299 10.613 11.953 1.00 . A A . 136 ARG CD 1 1 12 15289 1 1 85 ARG CG C 69.943 10.415 11.279 1.00 . A A . 136 ARG CG 1 1 12 15290 1 1 85 ARG CZ C 72.160 11.518 14.051 1.00 . A A . 136 ARG CZ 1 1 12 15291 1 1 85 ARG H H 66.524 10.716 11.794 1.00 . A A . 136 ARG H 1 1 12 15292 1 1 85 ARG HA H 68.171 8.650 10.471 1.00 . A A . 136 ARG HA 1 1 12 15293 1 1 85 ARG HB2 H 68.725 10.156 13.026 1.00 . A A . 136 ARG HB2 1 1 12 15294 1 1 85 ARG HB3 H 69.604 8.709 12.531 1.00 . A A . 136 ARG HB3 1 1 12 15295 1 1 85 ARG HD2 H 71.730 9.647 12.162 1.00 . A A . 136 ARG HD2 1 1 12 15296 1 1 85 ARG HD3 H 71.952 11.158 11.287 1.00 . A A . 136 ARG HD3 1 1 12 15297 1 1 85 ARG HE H 70.270 11.739 13.422 1.00 . A A . 136 ARG HE 1 1 12 15298 1 1 85 ARG HG2 H 70.078 9.913 10.333 1.00 . A A . 136 ARG HG2 1 1 12 15299 1 1 85 ARG HG3 H 69.481 11.377 11.116 1.00 . A A . 136 ARG HG3 1 1 12 15300 1 1 85 ARG HH11 H 73.497 10.506 12.945 1.00 . A A . 136 ARG HH11 1 1 12 15301 1 1 85 ARG HH12 H 74.092 11.152 14.435 1.00 . A A . 136 ARG HH12 1 1 12 15302 1 1 85 ARG HH21 H 71.077 12.568 15.370 1.00 . A A . 136 ARG HH21 1 1 12 15303 1 1 85 ARG HH22 H 72.735 12.310 15.799 1.00 . A A . 136 ARG HH22 1 1 12 15304 1 1 85 ARG N N 66.972 10.232 11.069 1.00 . A A . 136 ARG N 1 1 12 15305 1 1 85 ARG NE N 71.143 11.353 13.202 1.00 . A A . 136 ARG NE 1 1 12 15306 1 1 85 ARG NH1 N 73.342 11.019 13.789 1.00 . A A . 136 ARG NH1 1 1 12 15307 1 1 85 ARG NH2 N 71.975 12.183 15.160 1.00 . A A . 136 ARG NH2 1 1 12 15308 1 1 85 ARG O O 67.623 7.405 13.078 1.00 . A A . 136 ARG O 1 1 12 15309 1 1 86 ASP C C 65.477 5.505 12.349 1.00 . A A . 137 ASP C 1 1 12 15310 1 1 86 ASP CA C 64.953 6.922 12.556 1.00 . A A . 137 ASP CA 1 1 12 15311 1 1 86 ASP CB C 63.521 7.023 12.044 1.00 . A A . 137 ASP CB 1 1 12 15312 1 1 86 ASP CG C 62.878 8.306 12.557 1.00 . A A . 137 ASP CG 1 1 12 15313 1 1 86 ASP H H 65.415 8.435 11.144 1.00 . A A . 137 ASP H 1 1 12 15314 1 1 86 ASP HA H 64.957 7.145 13.607 1.00 . A A . 137 ASP HA 1 1 12 15315 1 1 86 ASP HB2 H 63.532 7.033 10.968 1.00 . A A . 137 ASP HB2 1 1 12 15316 1 1 86 ASP HB3 H 62.953 6.174 12.391 1.00 . A A . 137 ASP HB3 1 1 12 15317 1 1 86 ASP N N 65.795 7.891 11.863 1.00 . A A . 137 ASP N 1 1 12 15318 1 1 86 ASP O O 65.942 5.157 11.262 1.00 . A A . 137 ASP O 1 1 12 15319 1 1 86 ASP OD1 O 63.442 8.910 13.455 1.00 . A A . 137 ASP OD1 1 1 12 15320 1 1 86 ASP OD2 O 61.832 8.668 12.042 1.00 . A A . 137 ASP OD2 1 1 12 15321 1 1 87 SER C C 65.539 2.555 14.606 1.00 . A A . 138 SER C 1 1 12 15322 1 1 87 SER CA C 65.861 3.316 13.322 1.00 . A A . 138 SER CA 1 1 12 15323 1 1 87 SER CB C 67.360 3.303 13.089 1.00 . A A . 138 SER CB 1 1 12 15324 1 1 87 SER H H 65.012 5.020 14.232 1.00 . A A . 138 SER H 1 1 12 15325 1 1 87 SER HA H 65.379 2.829 12.490 1.00 . A A . 138 SER HA 1 1 12 15326 1 1 87 SER HB2 H 67.704 2.288 13.044 1.00 . A A . 138 SER HB2 1 1 12 15327 1 1 87 SER HB3 H 67.574 3.795 12.155 1.00 . A A . 138 SER HB3 1 1 12 15328 1 1 87 SER HG H 68.199 4.874 13.870 1.00 . A A . 138 SER HG 1 1 12 15329 1 1 87 SER N N 65.395 4.692 13.397 1.00 . A A . 138 SER N 1 1 12 15330 1 1 87 SER O O 65.335 1.341 14.585 1.00 . A A . 138 SER O 1 1 12 15331 1 1 87 SER OG O 68.011 3.977 14.157 1.00 . A A . 138 SER OG 1 1 12 15332 1 1 88 GLY C C 65.290 3.696 18.126 1.00 . A A . 139 GLY C 1 1 12 15333 1 1 88 GLY CA C 65.222 2.658 17.013 1.00 . A A . 139 GLY CA 1 1 12 15334 1 1 88 GLY H H 65.686 4.235 15.684 1.00 . A A . 139 GLY H 1 1 12 15335 1 1 88 GLY HA2 H 64.235 2.221 16.993 1.00 . A A . 139 GLY HA2 1 1 12 15336 1 1 88 GLY HA3 H 65.950 1.886 17.207 1.00 . A A . 139 GLY HA3 1 1 12 15337 1 1 88 GLY N N 65.505 3.274 15.724 1.00 . A A . 139 GLY N 1 1 12 15338 1 1 88 GLY O O 65.037 4.879 17.902 1.00 . A A . 139 GLY O 1 1 12 15339 1 1 89 SER C C 66.821 5.195 20.223 1.00 . A A . 140 SER C 1 1 12 15340 1 1 89 SER CA C 65.742 4.144 20.464 1.00 . A A . 140 SER CA 1 1 12 15341 1 1 89 SER CB C 66.066 3.353 21.730 1.00 . A A . 140 SER CB 1 1 12 15342 1 1 89 SER H H 65.832 2.294 19.439 1.00 . A A . 140 SER H 1 1 12 15343 1 1 89 SER HA H 64.800 4.644 20.597 1.00 . A A . 140 SER HA 1 1 12 15344 1 1 89 SER HB2 H 66.079 4.014 22.578 1.00 . A A . 140 SER HB2 1 1 12 15345 1 1 89 SER HB3 H 65.311 2.596 21.883 1.00 . A A . 140 SER HB3 1 1 12 15346 1 1 89 SER HG H 67.872 2.988 22.354 1.00 . A A . 140 SER HG 1 1 12 15347 1 1 89 SER N N 65.638 3.246 19.322 1.00 . A A . 140 SER N 1 1 12 15348 1 1 89 SER O O 66.829 6.252 20.854 1.00 . A A . 140 SER O 1 1 12 15349 1 1 89 SER OG O 67.344 2.745 21.590 1.00 . A A . 140 SER OG 1 1 12 15350 1 1 90 LYS C C 68.228 7.097 18.346 1.00 . A A . 141 LYS C 1 1 12 15351 1 1 90 LYS CA C 68.799 5.836 18.986 1.00 . A A . 141 LYS CA 1 1 12 15352 1 1 90 LYS CB C 69.802 5.173 18.037 1.00 . A A . 141 LYS CB 1 1 12 15353 1 1 90 LYS CD C 71.528 3.368 17.855 1.00 . A A . 141 LYS CD 1 1 12 15354 1 1 90 LYS CE C 72.254 2.254 18.611 1.00 . A A . 141 LYS CE 1 1 12 15355 1 1 90 LYS CG C 70.532 4.056 18.790 1.00 . A A . 141 LYS CG 1 1 12 15356 1 1 90 LYS H H 67.674 4.050 18.827 1.00 . A A . 141 LYS H 1 1 12 15357 1 1 90 LYS HA H 69.309 6.106 19.898 1.00 . A A . 141 LYS HA 1 1 12 15358 1 1 90 LYS HB2 H 69.277 4.758 17.183 1.00 . A A . 141 LYS HB2 1 1 12 15359 1 1 90 LYS HB3 H 70.518 5.906 17.700 1.00 . A A . 141 LYS HB3 1 1 12 15360 1 1 90 LYS HD2 H 70.995 2.944 17.018 1.00 . A A . 141 LYS HD2 1 1 12 15361 1 1 90 LYS HD3 H 72.247 4.089 17.498 1.00 . A A . 141 LYS HD3 1 1 12 15362 1 1 90 LYS HE2 H 71.530 1.565 19.019 1.00 . A A . 141 LYS HE2 1 1 12 15363 1 1 90 LYS HE3 H 72.912 1.729 17.934 1.00 . A A . 141 LYS HE3 1 1 12 15364 1 1 90 LYS HG2 H 71.062 4.478 19.631 1.00 . A A . 141 LYS HG2 1 1 12 15365 1 1 90 LYS HG3 H 69.814 3.332 19.144 1.00 . A A . 141 LYS HG3 1 1 12 15366 1 1 90 LYS HZ1 H 73.565 3.682 19.372 1.00 . A A . 141 LYS HZ1 1 1 12 15367 1 1 90 LYS HZ2 H 73.736 2.142 20.069 1.00 . A A . 141 LYS HZ2 1 1 12 15368 1 1 90 LYS HZ3 H 72.419 3.129 20.494 1.00 . A A . 141 LYS HZ3 1 1 12 15369 1 1 90 LYS N N 67.729 4.903 19.302 1.00 . A A . 141 LYS N 1 1 12 15370 1 1 90 LYS NZ N 73.054 2.847 19.720 1.00 . A A . 141 LYS NZ 1 1 12 15371 1 1 90 LYS O O 67.347 7.027 17.489 1.00 . A A . 141 LYS O 1 1 12 15372 1 1 91 ALA C C 66.737 9.634 18.349 1.00 . A A . 142 ALA C 1 1 12 15373 1 1 91 ALA CA C 68.261 9.528 18.254 1.00 . A A . 142 ALA CA 1 1 12 15374 1 1 91 ALA CB C 68.694 9.683 16.795 1.00 . A A . 142 ALA CB 1 1 12 15375 1 1 91 ALA H H 69.426 8.241 19.469 1.00 . A A . 142 ALA H 1 1 12 15376 1 1 91 ALA HA H 68.703 10.326 18.833 1.00 . A A . 142 ALA HA 1 1 12 15377 1 1 91 ALA HB1 H 68.350 10.635 16.417 1.00 . A A . 142 ALA HB1 1 1 12 15378 1 1 91 ALA HB2 H 68.266 8.886 16.206 1.00 . A A . 142 ALA HB2 1 1 12 15379 1 1 91 ALA HB3 H 69.771 9.639 16.733 1.00 . A A . 142 ALA HB3 1 1 12 15380 1 1 91 ALA N N 68.729 8.249 18.779 1.00 . A A . 142 ALA N 1 1 12 15381 1 1 91 ALA O O 66.119 10.419 17.630 1.00 . A A . 142 ALA O 1 1 12 15382 1 1 92 ALA C C 64.246 10.154 20.097 1.00 . A A . 143 ALA C 1 1 12 15383 1 1 92 ALA CA C 64.690 8.866 19.411 1.00 . A A . 143 ALA CA 1 1 12 15384 1 1 92 ALA CB C 64.244 7.663 20.245 1.00 . A A . 143 ALA CB 1 1 12 15385 1 1 92 ALA H H 66.677 8.237 19.786 1.00 . A A . 143 ALA H 1 1 12 15386 1 1 92 ALA HA H 64.221 8.808 18.441 1.00 . A A . 143 ALA HA 1 1 12 15387 1 1 92 ALA HB1 H 64.777 7.659 21.185 1.00 . A A . 143 ALA HB1 1 1 12 15388 1 1 92 ALA HB2 H 64.459 6.752 19.706 1.00 . A A . 143 ALA HB2 1 1 12 15389 1 1 92 ALA HB3 H 63.183 7.728 20.433 1.00 . A A . 143 ALA HB3 1 1 12 15390 1 1 92 ALA N N 66.139 8.844 19.238 1.00 . A A . 143 ALA N 1 1 12 15391 1 1 92 ALA O O 64.940 10.674 20.971 1.00 . A A . 143 ALA O 1 1 12 15392 1 1 93 THR C C 62.017 11.619 21.690 1.00 . A A . 144 THR C 1 1 12 15393 1 1 93 THR CA C 62.555 11.887 20.288 1.00 . A A . 144 THR CA 1 1 12 15394 1 1 93 THR CB C 61.437 12.450 19.409 1.00 . A A . 144 THR CB 1 1 12 15395 1 1 93 THR CG2 C 60.221 11.525 19.470 1.00 . A A . 144 THR CG2 1 1 12 15396 1 1 93 THR H H 62.571 10.203 19.002 1.00 . A A . 144 THR H 1 1 12 15397 1 1 93 THR HA H 63.349 12.615 20.351 1.00 . A A . 144 THR HA 1 1 12 15398 1 1 93 THR HB H 61.781 12.519 18.389 1.00 . A A . 144 THR HB 1 1 12 15399 1 1 93 THR HG1 H 61.452 14.391 19.278 1.00 . A A . 144 THR HG1 1 1 12 15400 1 1 93 THR HG21 H 59.796 11.554 20.461 1.00 . A A . 144 THR HG21 1 1 12 15401 1 1 93 THR HG22 H 60.525 10.515 19.238 1.00 . A A . 144 THR HG22 1 1 12 15402 1 1 93 THR HG23 H 59.484 11.851 18.751 1.00 . A A . 144 THR HG23 1 1 12 15403 1 1 93 THR N N 63.083 10.661 19.700 1.00 . A A . 144 THR N 1 1 12 15404 1 1 93 THR O O 62.039 12.498 22.552 1.00 . A A . 144 THR O 1 1 12 15405 1 1 93 THR OG1 O 61.075 13.742 19.876 1.00 . A A . 144 THR OG1 1 1 12 15406 1 1 94 ASP C C 62.053 9.320 24.048 1.00 . A A . 145 ASP C 1 1 12 15407 1 1 94 ASP CA C 60.991 10.028 23.212 1.00 . A A . 145 ASP CA 1 1 12 15408 1 1 94 ASP CB C 59.782 9.106 23.026 1.00 . A A . 145 ASP CB 1 1 12 15409 1 1 94 ASP CG C 59.121 8.820 24.372 1.00 . A A . 145 ASP CG 1 1 12 15410 1 1 94 ASP H H 61.541 9.742 21.186 1.00 . A A . 145 ASP H 1 1 12 15411 1 1 94 ASP HA H 60.673 10.920 23.730 1.00 . A A . 145 ASP HA 1 1 12 15412 1 1 94 ASP HB2 H 59.067 9.582 22.371 1.00 . A A . 145 ASP HB2 1 1 12 15413 1 1 94 ASP HB3 H 60.107 8.176 22.584 1.00 . A A . 145 ASP HB3 1 1 12 15414 1 1 94 ASP N N 61.533 10.401 21.911 1.00 . A A . 145 ASP N 1 1 12 15415 1 1 94 ASP O O 61.796 8.207 24.478 1.00 . A A . 145 ASP O 1 1 12 15416 1 1 94 ASP OXT O 63.107 9.901 24.245 1.00 . A A . 145 ASP OXT 1 1 12 15417 1 1 94 ASP OD1 O 59.675 9.220 25.383 1.00 . A A . 145 ASP OD1 1 1 12 15418 1 1 94 ASP OD2 O 58.067 8.205 24.372 1.00 . A A . 145 ASP OD2 1 1 12 15419 2 2 1 ZN ZN ZN 62.224 8.082 -6.073 1.00 . B A . 201 ZN ZN 1 1 12 15420 3 2 1 ZN ZN ZN 68.554 0.414 1.275 1.00 . C A . 202 ZN ZN 1 1 13 15421 1 1 3 GLY C C 60.800 1.221 17.753 1.00 . A A . 54 GLY C 1 1 13 15422 1 1 3 GLY CA C 61.308 1.621 19.133 1.00 . A A . 54 GLY CA 1 1 13 15423 1 1 3 GLY H H 59.900 0.452 20.202 1.00 . A A . 54 GLY H 1 1 13 15424 1 1 3 GLY HA2 H 61.538 2.677 19.138 1.00 . A A . 54 GLY HA2 1 1 13 15425 1 1 3 GLY HA3 H 62.203 1.061 19.356 1.00 . A A . 54 GLY HA3 1 1 13 15426 1 1 3 GLY N N 60.303 1.344 20.155 1.00 . A A . 54 GLY N 1 1 13 15427 1 1 3 GLY O O 59.779 1.728 17.287 1.00 . A A . 54 GLY O 1 1 13 15428 1 1 4 GLY C C 61.421 0.888 14.719 1.00 . A A . 55 GLY C 1 1 13 15429 1 1 4 GLY CA C 61.125 -0.158 15.782 1.00 . A A . 55 GLY CA 1 1 13 15430 1 1 4 GLY H H 62.319 -0.063 17.531 1.00 . A A . 55 GLY H 1 1 13 15431 1 1 4 GLY HA2 H 61.667 -1.062 15.549 1.00 . A A . 55 GLY HA2 1 1 13 15432 1 1 4 GLY HA3 H 60.067 -0.366 15.781 1.00 . A A . 55 GLY HA3 1 1 13 15433 1 1 4 GLY N N 61.517 0.307 17.107 1.00 . A A . 55 GLY N 1 1 13 15434 1 1 4 GLY O O 60.781 0.911 13.668 1.00 . A A . 55 GLY O 1 1 13 15435 1 1 5 ALA C C 61.573 3.743 13.832 1.00 . A A . 56 ALA C 1 1 13 15436 1 1 5 ALA CA C 62.752 2.803 14.062 1.00 . A A . 56 ALA CA 1 1 13 15437 1 1 5 ALA CB C 63.207 2.200 12.723 1.00 . A A . 56 ALA CB 1 1 13 15438 1 1 5 ALA H H 62.859 1.684 15.856 1.00 . A A . 56 ALA H 1 1 13 15439 1 1 5 ALA HA H 63.576 3.369 14.478 1.00 . A A . 56 ALA HA 1 1 13 15440 1 1 5 ALA HB1 H 64.033 2.781 12.333 1.00 . A A . 56 ALA HB1 1 1 13 15441 1 1 5 ALA HB2 H 62.391 2.213 12.014 1.00 . A A . 56 ALA HB2 1 1 13 15442 1 1 5 ALA HB3 H 63.532 1.181 12.879 1.00 . A A . 56 ALA HB3 1 1 13 15443 1 1 5 ALA N N 62.387 1.752 15.001 1.00 . A A . 56 ALA N 1 1 13 15444 1 1 5 ALA O O 60.562 3.362 13.243 1.00 . A A . 56 ALA O 1 1 13 15445 1 1 6 GLU C C 60.783 6.653 12.737 1.00 . A A . 57 GLU C 1 1 13 15446 1 1 6 GLU CA C 60.678 5.991 14.114 1.00 . A A . 57 GLU CA 1 1 13 15447 1 1 6 GLU CB C 60.801 7.062 15.190 1.00 . A A . 57 GLU CB 1 1 13 15448 1 1 6 GLU CD C 61.253 5.642 17.209 1.00 . A A . 57 GLU CD 1 1 13 15449 1 1 6 GLU CG C 60.235 6.539 16.512 1.00 . A A . 57 GLU CG 1 1 13 15450 1 1 6 GLU H H 62.553 5.223 14.738 1.00 . A A . 57 GLU H 1 1 13 15451 1 1 6 GLU HA H 59.711 5.520 14.204 1.00 . A A . 57 GLU HA 1 1 13 15452 1 1 6 GLU HB2 H 61.842 7.323 15.317 1.00 . A A . 57 GLU HB2 1 1 13 15453 1 1 6 GLU HB3 H 60.249 7.931 14.879 1.00 . A A . 57 GLU HB3 1 1 13 15454 1 1 6 GLU HG2 H 59.999 7.375 17.154 1.00 . A A . 57 GLU HG2 1 1 13 15455 1 1 6 GLU HG3 H 59.336 5.974 16.317 1.00 . A A . 57 GLU HG3 1 1 13 15456 1 1 6 GLU N N 61.721 4.981 14.286 1.00 . A A . 57 GLU N 1 1 13 15457 1 1 6 GLU O O 60.459 7.830 12.562 1.00 . A A . 57 GLU O 1 1 13 15458 1 1 6 GLU OE1 O 62.386 5.601 16.761 1.00 . A A . 57 GLU OE1 1 1 13 15459 1 1 6 GLU OE2 O 60.882 5.007 18.182 1.00 . A A . 57 GLU OE2 1 1 13 15460 1 1 7 ALA C C 60.038 6.798 9.820 1.00 . A A . 58 ALA C 1 1 13 15461 1 1 7 ALA CA C 61.374 6.364 10.403 1.00 . A A . 58 ALA CA 1 1 13 15462 1 1 7 ALA CB C 62.039 5.303 9.532 1.00 . A A . 58 ALA CB 1 1 13 15463 1 1 7 ALA H H 61.455 4.961 11.959 1.00 . A A . 58 ALA H 1 1 13 15464 1 1 7 ALA HA H 61.996 7.215 10.432 1.00 . A A . 58 ALA HA 1 1 13 15465 1 1 7 ALA HB1 H 63.113 5.390 9.616 1.00 . A A . 58 ALA HB1 1 1 13 15466 1 1 7 ALA HB2 H 61.746 5.445 8.502 1.00 . A A . 58 ALA HB2 1 1 13 15467 1 1 7 ALA HB3 H 61.730 4.323 9.862 1.00 . A A . 58 ALA HB3 1 1 13 15468 1 1 7 ALA N N 61.226 5.879 11.763 1.00 . A A . 58 ALA N 1 1 13 15469 1 1 7 ALA O O 59.986 7.444 8.777 1.00 . A A . 58 ALA O 1 1 13 15470 1 1 8 LEU C C 57.523 8.286 9.707 1.00 . A A . 59 LEU C 1 1 13 15471 1 1 8 LEU CA C 57.622 6.810 10.080 1.00 . A A . 59 LEU CA 1 1 13 15472 1 1 8 LEU CB C 56.668 6.535 11.224 1.00 . A A . 59 LEU CB 1 1 13 15473 1 1 8 LEU CD1 C 55.888 4.743 12.754 1.00 . A A . 59 LEU CD1 1 1 13 15474 1 1 8 LEU CD2 C 55.571 4.477 10.308 1.00 . A A . 59 LEU CD2 1 1 13 15475 1 1 8 LEU CG C 56.506 5.027 11.391 1.00 . A A . 59 LEU CG 1 1 13 15476 1 1 8 LEU H H 59.075 5.950 11.332 1.00 . A A . 59 LEU H 1 1 13 15477 1 1 8 LEU HA H 57.343 6.210 9.244 1.00 . A A . 59 LEU HA 1 1 13 15478 1 1 8 LEU HB2 H 57.076 6.955 12.133 1.00 . A A . 59 LEU HB2 1 1 13 15479 1 1 8 LEU HB3 H 55.713 6.982 11.013 1.00 . A A . 59 LEU HB3 1 1 13 15480 1 1 8 LEU HD11 H 55.936 3.684 12.955 1.00 . A A . 59 LEU HD11 1 1 13 15481 1 1 8 LEU HD12 H 54.858 5.066 12.754 1.00 . A A . 59 LEU HD12 1 1 13 15482 1 1 8 LEU HD13 H 56.434 5.280 13.513 1.00 . A A . 59 LEU HD13 1 1 13 15483 1 1 8 LEU HD21 H 54.568 4.835 10.484 1.00 . A A . 59 LEU HD21 1 1 13 15484 1 1 8 LEU HD22 H 55.579 3.397 10.346 1.00 . A A . 59 LEU HD22 1 1 13 15485 1 1 8 LEU HD23 H 55.902 4.802 9.337 1.00 . A A . 59 LEU HD23 1 1 13 15486 1 1 8 LEU HG H 57.476 4.552 11.319 1.00 . A A . 59 LEU HG 1 1 13 15487 1 1 8 LEU N N 58.965 6.455 10.509 1.00 . A A . 59 LEU N 1 1 13 15488 1 1 8 LEU O O 56.630 8.683 8.959 1.00 . A A . 59 LEU O 1 1 13 15489 1 1 9 GLU C C 58.531 10.740 8.429 1.00 . A A . 60 GLU C 1 1 13 15490 1 1 9 GLU CA C 58.418 10.516 9.930 1.00 . A A . 60 GLU CA 1 1 13 15491 1 1 9 GLU CB C 59.589 11.198 10.632 1.00 . A A . 60 GLU CB 1 1 13 15492 1 1 9 GLU CD C 58.220 12.082 12.526 1.00 . A A . 60 GLU CD 1 1 13 15493 1 1 9 GLU CG C 59.371 11.158 12.142 1.00 . A A . 60 GLU CG 1 1 13 15494 1 1 9 GLU H H 59.119 8.730 10.828 1.00 . A A . 60 GLU H 1 1 13 15495 1 1 9 GLU HA H 57.505 10.935 10.279 1.00 . A A . 60 GLU HA 1 1 13 15496 1 1 9 GLU HB2 H 60.506 10.684 10.385 1.00 . A A . 60 GLU HB2 1 1 13 15497 1 1 9 GLU HB3 H 59.655 12.223 10.311 1.00 . A A . 60 GLU HB3 1 1 13 15498 1 1 9 GLU HG2 H 59.134 10.149 12.439 1.00 . A A . 60 GLU HG2 1 1 13 15499 1 1 9 GLU HG3 H 60.271 11.478 12.646 1.00 . A A . 60 GLU HG3 1 1 13 15500 1 1 9 GLU N N 58.434 9.093 10.228 1.00 . A A . 60 GLU N 1 1 13 15501 1 1 9 GLU O O 57.832 11.577 7.857 1.00 . A A . 60 GLU O 1 1 13 15502 1 1 9 GLU OE1 O 57.894 12.950 11.732 1.00 . A A . 60 GLU OE1 1 1 13 15503 1 1 9 GLU OE2 O 57.680 11.908 13.606 1.00 . A A . 60 GLU OE2 1 1 13 15504 1 1 10 LEU C C 58.953 8.916 5.610 1.00 . A A . 61 LEU C 1 1 13 15505 1 1 10 LEU CA C 59.607 10.081 6.358 1.00 . A A . 61 LEU CA 1 1 13 15506 1 1 10 LEU CB C 61.099 10.115 6.051 1.00 . A A . 61 LEU CB 1 1 13 15507 1 1 10 LEU CD1 C 63.245 11.298 6.501 1.00 . A A . 61 LEU CD1 1 1 13 15508 1 1 10 LEU CD2 C 61.165 12.623 6.119 1.00 . A A . 61 LEU CD2 1 1 13 15509 1 1 10 LEU CG C 61.739 11.332 6.719 1.00 . A A . 61 LEU CG 1 1 13 15510 1 1 10 LEU H H 59.920 9.329 8.320 1.00 . A A . 61 LEU H 1 1 13 15511 1 1 10 LEU HA H 59.167 10.996 6.013 1.00 . A A . 61 LEU HA 1 1 13 15512 1 1 10 LEU HB2 H 61.554 9.218 6.432 1.00 . A A . 61 LEU HB2 1 1 13 15513 1 1 10 LEU HB3 H 61.251 10.174 4.991 1.00 . A A . 61 LEU HB3 1 1 13 15514 1 1 10 LEU HD11 H 63.669 12.248 6.781 1.00 . A A . 61 LEU HD11 1 1 13 15515 1 1 10 LEU HD12 H 63.454 11.102 5.459 1.00 . A A . 61 LEU HD12 1 1 13 15516 1 1 10 LEU HD13 H 63.673 10.521 7.109 1.00 . A A . 61 LEU HD13 1 1 13 15517 1 1 10 LEU HD21 H 61.147 12.542 5.042 1.00 . A A . 61 LEU HD21 1 1 13 15518 1 1 10 LEU HD22 H 61.783 13.462 6.407 1.00 . A A . 61 LEU HD22 1 1 13 15519 1 1 10 LEU HD23 H 60.160 12.777 6.486 1.00 . A A . 61 LEU HD23 1 1 13 15520 1 1 10 LEU HG H 61.537 11.301 7.770 1.00 . A A . 61 LEU HG 1 1 13 15521 1 1 10 LEU N N 59.407 9.977 7.802 1.00 . A A . 61 LEU N 1 1 13 15522 1 1 10 LEU O O 58.372 9.109 4.545 1.00 . A A . 61 LEU O 1 1 13 15523 1 1 11 LEU C C 58.593 5.359 6.560 1.00 . A A . 62 LEU C 1 1 13 15524 1 1 11 LEU CA C 58.477 6.520 5.581 1.00 . A A . 62 LEU CA 1 1 13 15525 1 1 11 LEU CB C 59.183 6.197 4.260 1.00 . A A . 62 LEU CB 1 1 13 15526 1 1 11 LEU CD1 C 59.065 7.003 1.898 1.00 . A A . 62 LEU CD1 1 1 13 15527 1 1 11 LEU CD2 C 57.441 5.294 2.723 1.00 . A A . 62 LEU CD2 1 1 13 15528 1 1 11 LEU CG C 58.248 6.536 3.104 1.00 . A A . 62 LEU CG 1 1 13 15529 1 1 11 LEU H H 59.523 7.625 7.019 1.00 . A A . 62 LEU H 1 1 13 15530 1 1 11 LEU HA H 57.440 6.694 5.387 1.00 . A A . 62 LEU HA 1 1 13 15531 1 1 11 LEU HB2 H 60.088 6.784 4.182 1.00 . A A . 62 LEU HB2 1 1 13 15532 1 1 11 LEU HB3 H 59.431 5.147 4.223 1.00 . A A . 62 LEU HB3 1 1 13 15533 1 1 11 LEU HD11 H 59.487 7.975 2.104 1.00 . A A . 62 LEU HD11 1 1 13 15534 1 1 11 LEU HD12 H 58.421 7.067 1.032 1.00 . A A . 62 LEU HD12 1 1 13 15535 1 1 11 LEU HD13 H 59.858 6.297 1.704 1.00 . A A . 62 LEU HD13 1 1 13 15536 1 1 11 LEU HD21 H 56.841 4.983 3.565 1.00 . A A . 62 LEU HD21 1 1 13 15537 1 1 11 LEU HD22 H 58.115 4.497 2.446 1.00 . A A . 62 LEU HD22 1 1 13 15538 1 1 11 LEU HD23 H 56.796 5.526 1.888 1.00 . A A . 62 LEU HD23 1 1 13 15539 1 1 11 LEU HG H 57.578 7.320 3.413 1.00 . A A . 62 LEU HG 1 1 13 15540 1 1 11 LEU N N 59.051 7.714 6.179 1.00 . A A . 62 LEU N 1 1 13 15541 1 1 11 LEU O O 57.657 5.087 7.301 1.00 . A A . 62 LEU O 1 1 13 15542 1 1 12 GLU C C 61.305 2.844 6.991 1.00 . A A . 63 GLU C 1 1 13 15543 1 1 12 GLU CA C 60.049 3.585 7.445 1.00 . A A . 63 GLU CA 1 1 13 15544 1 1 12 GLU CB C 58.880 2.621 7.496 1.00 . A A . 63 GLU CB 1 1 13 15545 1 1 12 GLU CD C 57.651 1.365 9.273 1.00 . A A . 63 GLU CD 1 1 13 15546 1 1 12 GLU CG C 58.196 2.728 8.856 1.00 . A A . 63 GLU CG 1 1 13 15547 1 1 12 GLU H H 60.434 4.998 5.952 1.00 . A A . 63 GLU H 1 1 13 15548 1 1 12 GLU HA H 60.221 3.967 8.428 1.00 . A A . 63 GLU HA 1 1 13 15549 1 1 12 GLU HB2 H 58.183 2.886 6.720 1.00 . A A . 63 GLU HB2 1 1 13 15550 1 1 12 GLU HB3 H 59.231 1.617 7.348 1.00 . A A . 63 GLU HB3 1 1 13 15551 1 1 12 GLU HG2 H 58.904 3.080 9.599 1.00 . A A . 63 GLU HG2 1 1 13 15552 1 1 12 GLU HG3 H 57.387 3.426 8.777 1.00 . A A . 63 GLU HG3 1 1 13 15553 1 1 12 GLU N N 59.755 4.707 6.558 1.00 . A A . 63 GLU N 1 1 13 15554 1 1 12 GLU O O 62.388 3.047 7.541 1.00 . A A . 63 GLU O 1 1 13 15555 1 1 12 GLU OE1 O 56.779 0.860 8.586 1.00 . A A . 63 GLU OE1 1 1 13 15556 1 1 12 GLU OE2 O 58.117 0.844 10.274 1.00 . A A . 63 GLU OE2 1 1 13 15557 1 1 13 HIS C C 62.681 1.732 4.100 1.00 . A A . 64 HIS C 1 1 13 15558 1 1 13 HIS CA C 62.275 1.212 5.472 1.00 . A A . 64 HIS CA 1 1 13 15559 1 1 13 HIS CB C 61.894 -0.266 5.367 1.00 . A A . 64 HIS CB 1 1 13 15560 1 1 13 HIS CD2 C 60.244 -0.472 3.336 1.00 . A A . 64 HIS CD2 1 1 13 15561 1 1 13 HIS CE1 C 58.408 -0.590 4.477 1.00 . A A . 64 HIS CE1 1 1 13 15562 1 1 13 HIS CG C 60.583 -0.398 4.664 1.00 . A A . 64 HIS CG 1 1 13 15563 1 1 13 HIS H H 60.269 1.856 5.586 1.00 . A A . 64 HIS H 1 1 13 15564 1 1 13 HIS HA H 63.117 1.308 6.151 1.00 . A A . 64 HIS HA 1 1 13 15565 1 1 13 HIS HB2 H 62.652 -0.800 4.818 1.00 . A A . 64 HIS HB2 1 1 13 15566 1 1 13 HIS HB3 H 61.797 -0.683 6.356 1.00 . A A . 64 HIS HB3 1 1 13 15567 1 1 13 HIS HD2 H 60.941 -0.441 2.511 1.00 . A A . 64 HIS HD2 1 1 13 15568 1 1 13 HIS HE1 H 57.375 -0.677 4.747 1.00 . A A . 64 HIS HE1 1 1 13 15569 1 1 13 HIS HE2 H 58.339 -0.663 2.396 1.00 . A A . 64 HIS HE2 1 1 13 15570 1 1 13 HIS N N 61.154 1.980 5.987 1.00 . A A . 64 HIS N 1 1 13 15571 1 1 13 HIS ND1 N 59.397 -0.474 5.367 1.00 . A A . 64 HIS ND1 1 1 13 15572 1 1 13 HIS NE2 N 58.863 -0.594 3.220 1.00 . A A . 64 HIS NE2 1 1 13 15573 1 1 13 HIS O O 61.988 2.554 3.501 1.00 . A A . 64 HIS O 1 1 13 15574 1 1 14 CYS C C 63.764 0.797 1.203 1.00 . A A . 65 CYS C 1 1 13 15575 1 1 14 CYS CA C 64.328 1.661 2.325 1.00 . A A . 65 CYS CA 1 1 13 15576 1 1 14 CYS CB C 65.843 1.553 2.337 1.00 . A A . 65 CYS CB 1 1 13 15577 1 1 14 CYS H H 64.318 0.602 4.152 1.00 . A A . 65 CYS H 1 1 13 15578 1 1 14 CYS HA H 64.052 2.689 2.147 1.00 . A A . 65 CYS HA 1 1 13 15579 1 1 14 CYS HB2 H 66.250 2.299 3.004 1.00 . A A . 65 CYS HB2 1 1 13 15580 1 1 14 CYS HB3 H 66.125 0.570 2.678 1.00 . A A . 65 CYS HB3 1 1 13 15581 1 1 14 CYS N N 63.810 1.250 3.621 1.00 . A A . 65 CYS N 1 1 13 15582 1 1 14 CYS O O 63.587 -0.396 1.369 1.00 . A A . 65 CYS O 1 1 13 15583 1 1 14 CYS SG S 66.458 1.833 0.664 1.00 . A A . 65 CYS SG 1 1 13 15584 1 1 15 GLY C C 63.937 -0.288 -1.693 1.00 . A A . 66 GLY C 1 1 13 15585 1 1 15 GLY CA C 62.928 0.697 -1.087 1.00 . A A . 66 GLY CA 1 1 13 15586 1 1 15 GLY H H 63.634 2.381 -0.008 1.00 . A A . 66 GLY H 1 1 13 15587 1 1 15 GLY HA2 H 62.053 0.149 -0.772 1.00 . A A . 66 GLY HA2 1 1 13 15588 1 1 15 GLY HA3 H 62.638 1.412 -1.844 1.00 . A A . 66 GLY HA3 1 1 13 15589 1 1 15 GLY N N 63.475 1.418 0.063 1.00 . A A . 66 GLY N 1 1 13 15590 1 1 15 GLY O O 63.569 -1.376 -2.133 1.00 . A A . 66 GLY O 1 1 13 15591 1 1 16 VAL C C 66.468 -2.026 -1.623 1.00 . A A . 67 VAL C 1 1 13 15592 1 1 16 VAL CA C 66.260 -0.690 -2.344 1.00 . A A . 67 VAL CA 1 1 13 15593 1 1 16 VAL CB C 67.569 0.101 -2.328 1.00 . A A . 67 VAL CB 1 1 13 15594 1 1 16 VAL CG1 C 68.718 -0.799 -2.783 1.00 . A A . 67 VAL CG1 1 1 13 15595 1 1 16 VAL CG2 C 67.453 1.298 -3.276 1.00 . A A . 67 VAL CG2 1 1 13 15596 1 1 16 VAL H H 65.424 1.015 -1.412 1.00 . A A . 67 VAL H 1 1 13 15597 1 1 16 VAL HA H 66.002 -0.891 -3.373 1.00 . A A . 67 VAL HA 1 1 13 15598 1 1 16 VAL HB H 67.766 0.451 -1.325 1.00 . A A . 67 VAL HB 1 1 13 15599 1 1 16 VAL HG11 H 68.907 -1.550 -2.034 1.00 . A A . 67 VAL HG11 1 1 13 15600 1 1 16 VAL HG12 H 69.607 -0.200 -2.926 1.00 . A A . 67 VAL HG12 1 1 13 15601 1 1 16 VAL HG13 H 68.452 -1.276 -3.715 1.00 . A A . 67 VAL HG13 1 1 13 15602 1 1 16 VAL HG21 H 68.271 1.979 -3.097 1.00 . A A . 67 VAL HG21 1 1 13 15603 1 1 16 VAL HG22 H 66.518 1.807 -3.098 1.00 . A A . 67 VAL HG22 1 1 13 15604 1 1 16 VAL HG23 H 67.486 0.953 -4.300 1.00 . A A . 67 VAL HG23 1 1 13 15605 1 1 16 VAL N N 65.198 0.123 -1.750 1.00 . A A . 67 VAL N 1 1 13 15606 1 1 16 VAL O O 66.760 -3.037 -2.259 1.00 . A A . 67 VAL O 1 1 13 15607 1 1 17 CYS C C 65.262 -3.765 1.061 1.00 . A A . 68 CYS C 1 1 13 15608 1 1 17 CYS CA C 66.571 -3.245 0.481 1.00 . A A . 68 CYS CA 1 1 13 15609 1 1 17 CYS CB C 67.560 -2.980 1.626 1.00 . A A . 68 CYS CB 1 1 13 15610 1 1 17 CYS H H 66.123 -1.190 0.155 1.00 . A A . 68 CYS H 1 1 13 15611 1 1 17 CYS HA H 66.990 -4.003 -0.167 1.00 . A A . 68 CYS HA 1 1 13 15612 1 1 17 CYS HB2 H 67.091 -3.232 2.565 1.00 . A A . 68 CYS HB2 1 1 13 15613 1 1 17 CYS HB3 H 68.437 -3.593 1.489 1.00 . A A . 68 CYS HB3 1 1 13 15614 1 1 17 CYS N N 66.354 -2.022 -0.301 1.00 . A A . 68 CYS N 1 1 13 15615 1 1 17 CYS O O 65.120 -4.954 1.349 1.00 . A A . 68 CYS O 1 1 13 15616 1 1 17 CYS SG S 68.047 -1.232 1.651 1.00 . A A . 68 CYS SG 1 1 13 15617 1 1 18 ARG C C 63.149 -3.651 3.213 1.00 . A A . 69 ARG C 1 1 13 15618 1 1 18 ARG CA C 63.005 -3.202 1.772 1.00 . A A . 69 ARG CA 1 1 13 15619 1 1 18 ARG CB C 62.348 -4.305 0.936 1.00 . A A . 69 ARG CB 1 1 13 15620 1 1 18 ARG CD C 61.429 -4.272 -1.415 1.00 . A A . 69 ARG CD 1 1 13 15621 1 1 18 ARG CG C 62.673 -4.086 -0.552 1.00 . A A . 69 ARG CG 1 1 13 15622 1 1 18 ARG CZ C 62.185 -5.804 -3.160 1.00 . A A . 69 ARG CZ 1 1 13 15623 1 1 18 ARG H H 64.498 -1.933 0.978 1.00 . A A . 69 ARG H 1 1 13 15624 1 1 18 ARG HA H 62.375 -2.319 1.751 1.00 . A A . 69 ARG HA 1 1 13 15625 1 1 18 ARG HB2 H 62.731 -5.267 1.248 1.00 . A A . 69 ARG HB2 1 1 13 15626 1 1 18 ARG HB3 H 61.281 -4.279 1.084 1.00 . A A . 69 ARG HB3 1 1 13 15627 1 1 18 ARG HD2 H 60.543 -4.194 -0.804 1.00 . A A . 69 ARG HD2 1 1 13 15628 1 1 18 ARG HD3 H 61.416 -3.492 -2.164 1.00 . A A . 69 ARG HD3 1 1 13 15629 1 1 18 ARG HE H 60.918 -6.308 -1.692 1.00 . A A . 69 ARG HE 1 1 13 15630 1 1 18 ARG HG2 H 63.040 -3.084 -0.697 1.00 . A A . 69 ARG HG2 1 1 13 15631 1 1 18 ARG HG3 H 63.427 -4.793 -0.860 1.00 . A A . 69 ARG HG3 1 1 13 15632 1 1 18 ARG HH11 H 62.945 -3.948 -3.268 1.00 . A A . 69 ARG HH11 1 1 13 15633 1 1 18 ARG HH12 H 63.462 -5.044 -4.502 1.00 . A A . 69 ARG HH12 1 1 13 15634 1 1 18 ARG HH21 H 61.608 -7.714 -3.320 1.00 . A A . 69 ARG HH21 1 1 13 15635 1 1 18 ARG HH22 H 62.714 -7.161 -4.533 1.00 . A A . 69 ARG HH22 1 1 13 15636 1 1 18 ARG N N 64.314 -2.860 1.227 1.00 . A A . 69 ARG N 1 1 13 15637 1 1 18 ARG NE N 61.453 -5.576 -2.067 1.00 . A A . 69 ARG NE 1 1 13 15638 1 1 18 ARG NH1 N 62.921 -4.856 -3.683 1.00 . A A . 69 ARG NH1 1 1 13 15639 1 1 18 ARG NH2 N 62.167 -6.984 -3.713 1.00 . A A . 69 ARG NH2 1 1 13 15640 1 1 18 ARG O O 62.397 -4.496 3.699 1.00 . A A . 69 ARG O 1 1 13 15641 1 1 19 GLU C C 64.423 -2.093 6.088 1.00 . A A . 70 GLU C 1 1 13 15642 1 1 19 GLU CA C 64.367 -3.368 5.283 1.00 . A A . 70 GLU CA 1 1 13 15643 1 1 19 GLU CB C 65.672 -4.143 5.433 1.00 . A A . 70 GLU CB 1 1 13 15644 1 1 19 GLU CD C 64.398 -6.291 5.272 1.00 . A A . 70 GLU CD 1 1 13 15645 1 1 19 GLU CG C 65.550 -5.475 4.694 1.00 . A A . 70 GLU CG 1 1 13 15646 1 1 19 GLU H H 64.670 -2.384 3.444 1.00 . A A . 70 GLU H 1 1 13 15647 1 1 19 GLU HA H 63.559 -3.969 5.664 1.00 . A A . 70 GLU HA 1 1 13 15648 1 1 19 GLU HB2 H 66.484 -3.565 5.014 1.00 . A A . 70 GLU HB2 1 1 13 15649 1 1 19 GLU HB3 H 65.863 -4.329 6.479 1.00 . A A . 70 GLU HB3 1 1 13 15650 1 1 19 GLU HG2 H 65.366 -5.288 3.646 1.00 . A A . 70 GLU HG2 1 1 13 15651 1 1 19 GLU HG3 H 66.464 -6.025 4.805 1.00 . A A . 70 GLU HG3 1 1 13 15652 1 1 19 GLU N N 64.117 -3.058 3.891 1.00 . A A . 70 GLU N 1 1 13 15653 1 1 19 GLU O O 64.809 -1.036 5.588 1.00 . A A . 70 GLU O 1 1 13 15654 1 1 19 GLU OE1 O 64.290 -6.347 6.486 1.00 . A A . 70 GLU OE1 1 1 13 15655 1 1 19 GLU OE2 O 63.639 -6.843 4.493 1.00 . A A . 70 GLU OE2 1 1 13 15656 1 1 20 ARG C C 65.338 -0.370 8.239 1.00 . A A . 71 ARG C 1 1 13 15657 1 1 20 ARG CA C 63.992 -1.063 8.216 1.00 . A A . 71 ARG CA 1 1 13 15658 1 1 20 ARG CB C 63.603 -1.524 9.609 1.00 . A A . 71 ARG CB 1 1 13 15659 1 1 20 ARG CD C 61.716 -0.902 11.083 1.00 . A A . 71 ARG CD 1 1 13 15660 1 1 20 ARG CG C 62.947 -0.372 10.365 1.00 . A A . 71 ARG CG 1 1 13 15661 1 1 20 ARG CZ C 59.630 -2.007 10.469 1.00 . A A . 71 ARG CZ 1 1 13 15662 1 1 20 ARG H H 63.707 -3.071 7.662 1.00 . A A . 71 ARG H 1 1 13 15663 1 1 20 ARG HA H 63.253 -0.365 7.859 1.00 . A A . 71 ARG HA 1 1 13 15664 1 1 20 ARG HB2 H 62.909 -2.348 9.525 1.00 . A A . 71 ARG HB2 1 1 13 15665 1 1 20 ARG HB3 H 64.484 -1.849 10.142 1.00 . A A . 71 ARG HB3 1 1 13 15666 1 1 20 ARG HD2 H 62.003 -1.718 11.725 1.00 . A A . 71 ARG HD2 1 1 13 15667 1 1 20 ARG HD3 H 61.280 -0.113 11.676 1.00 . A A . 71 ARG HD3 1 1 13 15668 1 1 20 ARG HE H 60.918 -1.227 9.153 1.00 . A A . 71 ARG HE 1 1 13 15669 1 1 20 ARG HG2 H 63.646 0.029 11.086 1.00 . A A . 71 ARG HG2 1 1 13 15670 1 1 20 ARG HG3 H 62.654 0.402 9.674 1.00 . A A . 71 ARG HG3 1 1 13 15671 1 1 20 ARG HH11 H 59.987 -1.905 12.444 1.00 . A A . 71 ARG HH11 1 1 13 15672 1 1 20 ARG HH12 H 58.517 -2.693 11.987 1.00 . A A . 71 ARG HH12 1 1 13 15673 1 1 20 ARG HH21 H 59.012 -2.274 8.585 1.00 . A A . 71 ARG HH21 1 1 13 15674 1 1 20 ARG HH22 H 57.965 -2.902 9.813 1.00 . A A . 71 ARG HH22 1 1 13 15675 1 1 20 ARG N N 64.015 -2.202 7.333 1.00 . A A . 71 ARG N 1 1 13 15676 1 1 20 ARG NE N 60.745 -1.376 10.106 1.00 . A A . 71 ARG NE 1 1 13 15677 1 1 20 ARG NH1 N 59.359 -2.217 11.732 1.00 . A A . 71 ARG NH1 1 1 13 15678 1 1 20 ARG NH2 N 58.804 -2.428 9.550 1.00 . A A . 71 ARG NH2 1 1 13 15679 1 1 20 ARG O O 66.381 -0.998 8.071 1.00 . A A . 71 ARG O 1 1 13 15680 1 1 21 LEU C C 67.300 1.500 9.730 1.00 . A A . 72 LEU C 1 1 13 15681 1 1 21 LEU CA C 66.511 1.735 8.443 1.00 . A A . 72 LEU CA 1 1 13 15682 1 1 21 LEU CB C 66.129 3.214 8.324 1.00 . A A . 72 LEU CB 1 1 13 15683 1 1 21 LEU CD1 C 64.793 4.864 6.979 1.00 . A A . 72 LEU CD1 1 1 13 15684 1 1 21 LEU CD2 C 66.349 3.264 5.822 1.00 . A A . 72 LEU CD2 1 1 13 15685 1 1 21 LEU CG C 65.383 3.445 7.003 1.00 . A A . 72 LEU CG 1 1 13 15686 1 1 21 LEU H H 64.428 1.379 8.534 1.00 . A A . 72 LEU H 1 1 13 15687 1 1 21 LEU HA H 67.124 1.467 7.601 1.00 . A A . 72 LEU HA 1 1 13 15688 1 1 21 LEU HB2 H 65.489 3.487 9.151 1.00 . A A . 72 LEU HB2 1 1 13 15689 1 1 21 LEU HB3 H 67.022 3.821 8.342 1.00 . A A . 72 LEU HB3 1 1 13 15690 1 1 21 LEU HD11 H 64.552 5.141 5.964 1.00 . A A . 72 LEU HD11 1 1 13 15691 1 1 21 LEU HD12 H 65.509 5.568 7.385 1.00 . A A . 72 LEU HD12 1 1 13 15692 1 1 21 LEU HD13 H 63.891 4.886 7.580 1.00 . A A . 72 LEU HD13 1 1 13 15693 1 1 21 LEU HD21 H 67.270 3.796 6.017 1.00 . A A . 72 LEU HD21 1 1 13 15694 1 1 21 LEU HD22 H 65.897 3.652 4.920 1.00 . A A . 72 LEU HD22 1 1 13 15695 1 1 21 LEU HD23 H 66.563 2.211 5.691 1.00 . A A . 72 LEU HD23 1 1 13 15696 1 1 21 LEU HG H 64.580 2.727 6.921 1.00 . A A . 72 LEU HG 1 1 13 15697 1 1 21 LEU N N 65.298 0.939 8.424 1.00 . A A . 72 LEU N 1 1 13 15698 1 1 21 LEU O O 66.833 1.817 10.822 1.00 . A A . 72 LEU O 1 1 13 15699 1 1 22 ARG C C 70.027 1.986 11.205 1.00 . A A . 73 ARG C 1 1 13 15700 1 1 22 ARG CA C 69.380 0.693 10.727 1.00 . A A . 73 ARG CA 1 1 13 15701 1 1 22 ARG CB C 70.485 -0.300 10.362 1.00 . A A . 73 ARG CB 1 1 13 15702 1 1 22 ARG CD C 69.277 -2.078 9.091 1.00 . A A . 73 ARG CD 1 1 13 15703 1 1 22 ARG CG C 69.948 -1.728 10.415 1.00 . A A . 73 ARG CG 1 1 13 15704 1 1 22 ARG CZ C 69.555 -4.505 9.045 1.00 . A A . 73 ARG CZ 1 1 13 15705 1 1 22 ARG H H 68.819 0.735 8.684 1.00 . A A . 73 ARG H 1 1 13 15706 1 1 22 ARG HA H 68.788 0.276 11.523 1.00 . A A . 73 ARG HA 1 1 13 15707 1 1 22 ARG HB2 H 70.841 -0.089 9.365 1.00 . A A . 73 ARG HB2 1 1 13 15708 1 1 22 ARG HB3 H 71.302 -0.200 11.062 1.00 . A A . 73 ARG HB3 1 1 13 15709 1 1 22 ARG HD2 H 68.468 -1.390 8.909 1.00 . A A . 73 ARG HD2 1 1 13 15710 1 1 22 ARG HD3 H 70.001 -1.998 8.292 1.00 . A A . 73 ARG HD3 1 1 13 15711 1 1 22 ARG HE H 67.790 -3.578 9.255 1.00 . A A . 73 ARG HE 1 1 13 15712 1 1 22 ARG HG2 H 70.767 -2.407 10.596 1.00 . A A . 73 ARG HG2 1 1 13 15713 1 1 22 ARG HG3 H 69.229 -1.811 11.215 1.00 . A A . 73 ARG HG3 1 1 13 15714 1 1 22 ARG HH11 H 71.251 -3.444 8.862 1.00 . A A . 73 ARG HH11 1 1 13 15715 1 1 22 ARG HH12 H 71.435 -5.163 8.830 1.00 . A A . 73 ARG HH12 1 1 13 15716 1 1 22 ARG HH21 H 68.063 -5.829 9.213 1.00 . A A . 73 ARG HH21 1 1 13 15717 1 1 22 ARG HH22 H 69.646 -6.504 9.028 1.00 . A A . 73 ARG HH22 1 1 13 15718 1 1 22 ARG N N 68.507 0.955 9.582 1.00 . A A . 73 ARG N 1 1 13 15719 1 1 22 ARG NE N 68.753 -3.440 9.143 1.00 . A A . 73 ARG NE 1 1 13 15720 1 1 22 ARG NH1 N 70.846 -4.357 8.901 1.00 . A A . 73 ARG NH1 1 1 13 15721 1 1 22 ARG NH2 N 69.048 -5.706 9.099 1.00 . A A . 73 ARG NH2 1 1 13 15722 1 1 22 ARG O O 70.066 2.973 10.472 1.00 . A A . 73 ARG O 1 1 13 15723 1 1 23 PRO C C 72.370 3.675 12.114 1.00 . A A . 74 PRO C 1 1 13 15724 1 1 23 PRO CA C 71.192 3.223 12.973 1.00 . A A . 74 PRO CA 1 1 13 15725 1 1 23 PRO CB C 71.664 2.781 14.362 1.00 . A A . 74 PRO CB 1 1 13 15726 1 1 23 PRO CD C 70.555 0.890 13.368 1.00 . A A . 74 PRO CD 1 1 13 15727 1 1 23 PRO CG C 70.843 1.583 14.694 1.00 . A A . 74 PRO CG 1 1 13 15728 1 1 23 PRO HA H 70.477 4.017 13.070 1.00 . A A . 74 PRO HA 1 1 13 15729 1 1 23 PRO HB2 H 72.716 2.527 14.339 1.00 . A A . 74 PRO HB2 1 1 13 15730 1 1 23 PRO HB3 H 71.480 3.561 15.082 1.00 . A A . 74 PRO HB3 1 1 13 15731 1 1 23 PRO HD2 H 71.345 0.191 13.127 1.00 . A A . 74 PRO HD2 1 1 13 15732 1 1 23 PRO HD3 H 69.599 0.398 13.397 1.00 . A A . 74 PRO HD3 1 1 13 15733 1 1 23 PRO HG2 H 71.402 0.927 15.346 1.00 . A A . 74 PRO HG2 1 1 13 15734 1 1 23 PRO HG3 H 69.920 1.876 15.163 1.00 . A A . 74 PRO HG3 1 1 13 15735 1 1 23 PRO N N 70.536 2.007 12.411 1.00 . A A . 74 PRO N 1 1 13 15736 1 1 23 PRO O O 72.568 4.868 11.887 1.00 . A A . 74 PRO O 1 1 13 15737 1 1 24 GLU C C 73.898 3.018 9.302 1.00 . A A . 75 GLU C 1 1 13 15738 1 1 24 GLU CA C 74.291 2.991 10.779 1.00 . A A . 75 GLU CA 1 1 13 15739 1 1 24 GLU CB C 75.402 1.964 10.991 1.00 . A A . 75 GLU CB 1 1 13 15740 1 1 24 GLU CD C 75.944 -0.462 10.774 1.00 . A A . 75 GLU CD 1 1 13 15741 1 1 24 GLU CG C 74.821 0.562 10.891 1.00 . A A . 75 GLU CG 1 1 13 15742 1 1 24 GLU H H 72.917 1.774 11.841 1.00 . A A . 75 GLU H 1 1 13 15743 1 1 24 GLU HA H 74.672 3.953 11.047 1.00 . A A . 75 GLU HA 1 1 13 15744 1 1 24 GLU HB2 H 76.161 2.097 10.233 1.00 . A A . 75 GLU HB2 1 1 13 15745 1 1 24 GLU HB3 H 75.838 2.104 11.968 1.00 . A A . 75 GLU HB3 1 1 13 15746 1 1 24 GLU HG2 H 74.243 0.360 11.778 1.00 . A A . 75 GLU HG2 1 1 13 15747 1 1 24 GLU HG3 H 74.180 0.501 10.024 1.00 . A A . 75 GLU HG3 1 1 13 15748 1 1 24 GLU N N 73.138 2.702 11.630 1.00 . A A . 75 GLU N 1 1 13 15749 1 1 24 GLU O O 74.753 3.192 8.430 1.00 . A A . 75 GLU O 1 1 13 15750 1 1 24 GLU OE1 O 77.090 -0.048 10.693 1.00 . A A . 75 GLU OE1 1 1 13 15751 1 1 24 GLU OE2 O 75.645 -1.645 10.767 1.00 . A A . 75 GLU OE2 1 1 13 15752 1 1 25 ARG C C 72.280 4.168 6.987 1.00 . A A . 76 ARG C 1 1 13 15753 1 1 25 ARG CA C 72.139 2.808 7.644 1.00 . A A . 76 ARG CA 1 1 13 15754 1 1 25 ARG CB C 70.664 2.456 7.623 1.00 . A A . 76 ARG CB 1 1 13 15755 1 1 25 ARG CD C 69.683 0.520 6.374 1.00 . A A . 76 ARG CD 1 1 13 15756 1 1 25 ARG CG C 70.301 1.909 6.240 1.00 . A A . 76 ARG CG 1 1 13 15757 1 1 25 ARG CZ C 69.658 -1.586 5.140 1.00 . A A . 76 ARG CZ 1 1 13 15758 1 1 25 ARG H H 71.974 2.675 9.748 1.00 . A A . 76 ARG H 1 1 13 15759 1 1 25 ARG HA H 72.684 2.068 7.081 1.00 . A A . 76 ARG HA 1 1 13 15760 1 1 25 ARG HB2 H 70.462 1.723 8.388 1.00 . A A . 76 ARG HB2 1 1 13 15761 1 1 25 ARG HB3 H 70.089 3.352 7.817 1.00 . A A . 76 ARG HB3 1 1 13 15762 1 1 25 ARG HD2 H 70.009 0.081 7.294 1.00 . A A . 76 ARG HD2 1 1 13 15763 1 1 25 ARG HD3 H 68.606 0.604 6.377 1.00 . A A . 76 ARG HD3 1 1 13 15764 1 1 25 ARG HE H 70.725 0.023 4.599 1.00 . A A . 76 ARG HE 1 1 13 15765 1 1 25 ARG HG2 H 69.592 2.575 5.773 1.00 . A A . 76 ARG HG2 1 1 13 15766 1 1 25 ARG HG3 H 71.190 1.847 5.631 1.00 . A A . 76 ARG HG3 1 1 13 15767 1 1 25 ARG HH11 H 68.519 -1.551 6.796 1.00 . A A . 76 ARG HH11 1 1 13 15768 1 1 25 ARG HH12 H 68.508 -3.036 5.910 1.00 . A A . 76 ARG HH12 1 1 13 15769 1 1 25 ARG HH21 H 70.684 -1.928 3.453 1.00 . A A . 76 ARG HH21 1 1 13 15770 1 1 25 ARG HH22 H 69.724 -3.251 4.029 1.00 . A A . 76 ARG HH22 1 1 13 15771 1 1 25 ARG N N 72.614 2.824 9.021 1.00 . A A . 76 ARG N 1 1 13 15772 1 1 25 ARG NE N 70.101 -0.334 5.266 1.00 . A A . 76 ARG NE 1 1 13 15773 1 1 25 ARG NH1 N 68.830 -2.096 6.018 1.00 . A A . 76 ARG NH1 1 1 13 15774 1 1 25 ARG NH2 N 70.053 -2.311 4.129 1.00 . A A . 76 ARG NH2 1 1 13 15775 1 1 25 ARG O O 72.348 4.272 5.762 1.00 . A A . 76 ARG O 1 1 13 15776 1 1 26 GLU C C 71.325 6.775 6.217 1.00 . A A . 77 GLU C 1 1 13 15777 1 1 26 GLU CA C 72.394 6.554 7.270 1.00 . A A . 77 GLU CA 1 1 13 15778 1 1 26 GLU CB C 73.765 6.779 6.656 1.00 . A A . 77 GLU CB 1 1 13 15779 1 1 26 GLU CD C 75.369 8.527 5.862 1.00 . A A . 77 GLU CD 1 1 13 15780 1 1 26 GLU CG C 73.960 8.273 6.386 1.00 . A A . 77 GLU CG 1 1 13 15781 1 1 26 GLU H H 72.219 5.073 8.765 1.00 . A A . 77 GLU H 1 1 13 15782 1 1 26 GLU HA H 72.238 7.251 8.075 1.00 . A A . 77 GLU HA 1 1 13 15783 1 1 26 GLU HB2 H 74.521 6.426 7.338 1.00 . A A . 77 GLU HB2 1 1 13 15784 1 1 26 GLU HB3 H 73.836 6.236 5.727 1.00 . A A . 77 GLU HB3 1 1 13 15785 1 1 26 GLU HG2 H 73.236 8.600 5.656 1.00 . A A . 77 GLU HG2 1 1 13 15786 1 1 26 GLU HG3 H 73.813 8.822 7.300 1.00 . A A . 77 GLU HG3 1 1 13 15787 1 1 26 GLU N N 72.295 5.210 7.798 1.00 . A A . 77 GLU N 1 1 13 15788 1 1 26 GLU O O 71.610 6.861 5.025 1.00 . A A . 77 GLU O 1 1 13 15789 1 1 26 GLU OE1 O 76.286 8.536 6.666 1.00 . A A . 77 GLU OE1 1 1 13 15790 1 1 26 GLU OE2 O 75.510 8.703 4.662 1.00 . A A . 77 GLU OE2 1 1 13 15791 1 1 27 PRO C C 68.937 8.459 5.146 1.00 . A A . 78 PRO C 1 1 13 15792 1 1 27 PRO CA C 68.945 7.053 5.737 1.00 . A A . 78 PRO CA 1 1 13 15793 1 1 27 PRO CB C 67.740 6.820 6.650 1.00 . A A . 78 PRO CB 1 1 13 15794 1 1 27 PRO CD C 69.696 6.763 8.050 1.00 . A A . 78 PRO CD 1 1 13 15795 1 1 27 PRO CG C 68.227 7.156 8.019 1.00 . A A . 78 PRO CG 1 1 13 15796 1 1 27 PRO HA H 68.954 6.308 4.953 1.00 . A A . 78 PRO HA 1 1 13 15797 1 1 27 PRO HB2 H 66.922 7.469 6.367 1.00 . A A . 78 PRO HB2 1 1 13 15798 1 1 27 PRO HB3 H 67.434 5.788 6.611 1.00 . A A . 78 PRO HB3 1 1 13 15799 1 1 27 PRO HD2 H 70.257 7.459 8.657 1.00 . A A . 78 PRO HD2 1 1 13 15800 1 1 27 PRO HD3 H 69.816 5.755 8.413 1.00 . A A . 78 PRO HD3 1 1 13 15801 1 1 27 PRO HG2 H 68.117 8.215 8.206 1.00 . A A . 78 PRO HG2 1 1 13 15802 1 1 27 PRO HG3 H 67.693 6.588 8.757 1.00 . A A . 78 PRO HG3 1 1 13 15803 1 1 27 PRO N N 70.106 6.852 6.644 1.00 . A A . 78 PRO N 1 1 13 15804 1 1 27 PRO O O 69.476 9.393 5.737 1.00 . A A . 78 PRO O 1 1 13 15805 1 1 28 ARG C C 66.998 10.025 2.495 1.00 . A A . 79 ARG C 1 1 13 15806 1 1 28 ARG CA C 68.275 9.901 3.312 1.00 . A A . 79 ARG CA 1 1 13 15807 1 1 28 ARG CB C 69.485 10.076 2.397 1.00 . A A . 79 ARG CB 1 1 13 15808 1 1 28 ARG CD C 71.707 11.226 2.362 1.00 . A A . 79 ARG CD 1 1 13 15809 1 1 28 ARG CG C 70.240 11.348 2.778 1.00 . A A . 79 ARG CG 1 1 13 15810 1 1 28 ARG CZ C 73.866 11.289 3.505 1.00 . A A . 79 ARG CZ 1 1 13 15811 1 1 28 ARG H H 67.926 7.820 3.548 1.00 . A A . 79 ARG H 1 1 13 15812 1 1 28 ARG HA H 68.289 10.676 4.061 1.00 . A A . 79 ARG HA 1 1 13 15813 1 1 28 ARG HB2 H 70.140 9.228 2.496 1.00 . A A . 79 ARG HB2 1 1 13 15814 1 1 28 ARG HB3 H 69.143 10.153 1.380 1.00 . A A . 79 ARG HB3 1 1 13 15815 1 1 28 ARG HD2 H 71.832 10.358 1.734 1.00 . A A . 79 ARG HD2 1 1 13 15816 1 1 28 ARG HD3 H 72.000 12.109 1.816 1.00 . A A . 79 ARG HD3 1 1 13 15817 1 1 28 ARG HE H 72.131 10.835 4.399 1.00 . A A . 79 ARG HE 1 1 13 15818 1 1 28 ARG HG2 H 69.792 12.197 2.283 1.00 . A A . 79 ARG HG2 1 1 13 15819 1 1 28 ARG HG3 H 70.187 11.484 3.845 1.00 . A A . 79 ARG HG3 1 1 13 15820 1 1 28 ARG HH11 H 73.934 11.711 1.543 1.00 . A A . 79 ARG HH11 1 1 13 15821 1 1 28 ARG HH12 H 75.451 11.759 2.375 1.00 . A A . 79 ARG HH12 1 1 13 15822 1 1 28 ARG HH21 H 74.117 10.931 5.459 1.00 . A A . 79 ARG HH21 1 1 13 15823 1 1 28 ARG HH22 H 75.554 11.320 4.577 1.00 . A A . 79 ARG HH22 1 1 13 15824 1 1 28 ARG N N 68.334 8.601 3.975 1.00 . A A . 79 ARG N 1 1 13 15825 1 1 28 ARG NE N 72.548 11.087 3.548 1.00 . A A . 79 ARG NE 1 1 13 15826 1 1 28 ARG NH1 N 74.461 11.611 2.386 1.00 . A A . 79 ARG NH1 1 1 13 15827 1 1 28 ARG NH2 N 74.566 11.171 4.599 1.00 . A A . 79 ARG NH2 1 1 13 15828 1 1 28 ARG O O 66.232 9.073 2.392 1.00 . A A . 79 ARG O 1 1 13 15829 1 1 29 LEU C C 65.900 11.965 -0.259 1.00 . A A . 80 LEU C 1 1 13 15830 1 1 29 LEU CA C 65.559 11.435 1.135 1.00 . A A . 80 LEU CA 1 1 13 15831 1 1 29 LEU CB C 64.660 12.446 1.846 1.00 . A A . 80 LEU CB 1 1 13 15832 1 1 29 LEU CD1 C 62.540 11.179 1.611 1.00 . A A . 80 LEU CD1 1 1 13 15833 1 1 29 LEU CD2 C 62.499 13.675 1.683 1.00 . A A . 80 LEU CD2 1 1 13 15834 1 1 29 LEU CG C 63.278 12.447 1.206 1.00 . A A . 80 LEU CG 1 1 13 15835 1 1 29 LEU H H 67.408 11.937 2.049 1.00 . A A . 80 LEU H 1 1 13 15836 1 1 29 LEU HA H 65.026 10.503 1.035 1.00 . A A . 80 LEU HA 1 1 13 15837 1 1 29 LEU HB2 H 64.573 12.182 2.890 1.00 . A A . 80 LEU HB2 1 1 13 15838 1 1 29 LEU HB3 H 65.084 13.426 1.759 1.00 . A A . 80 LEU HB3 1 1 13 15839 1 1 29 LEU HD11 H 61.495 11.274 1.359 1.00 . A A . 80 LEU HD11 1 1 13 15840 1 1 29 LEU HD12 H 62.642 11.034 2.676 1.00 . A A . 80 LEU HD12 1 1 13 15841 1 1 29 LEU HD13 H 62.962 10.335 1.090 1.00 . A A . 80 LEU HD13 1 1 13 15842 1 1 29 LEU HD21 H 62.447 13.668 2.763 1.00 . A A . 80 LEU HD21 1 1 13 15843 1 1 29 LEU HD22 H 61.500 13.650 1.274 1.00 . A A . 80 LEU HD22 1 1 13 15844 1 1 29 LEU HD23 H 63.003 14.571 1.354 1.00 . A A . 80 LEU HD23 1 1 13 15845 1 1 29 LEU HG H 63.381 12.473 0.131 1.00 . A A . 80 LEU HG 1 1 13 15846 1 1 29 LEU N N 66.766 11.207 1.927 1.00 . A A . 80 LEU N 1 1 13 15847 1 1 29 LEU O O 66.805 12.780 -0.422 1.00 . A A . 80 LEU O 1 1 13 15848 1 1 30 LEU C C 64.367 12.996 -3.052 1.00 . A A . 81 LEU C 1 1 13 15849 1 1 30 LEU CA C 65.402 11.948 -2.636 1.00 . A A . 81 LEU CA 1 1 13 15850 1 1 30 LEU CB C 65.342 10.763 -3.603 1.00 . A A . 81 LEU CB 1 1 13 15851 1 1 30 LEU CD1 C 67.674 10.089 -2.982 1.00 . A A . 81 LEU CD1 1 1 13 15852 1 1 30 LEU CD2 C 66.657 9.279 -5.111 1.00 . A A . 81 LEU CD2 1 1 13 15853 1 1 30 LEU CG C 66.741 10.456 -4.139 1.00 . A A . 81 LEU CG 1 1 13 15854 1 1 30 LEU H H 64.459 10.850 -1.091 1.00 . A A . 81 LEU H 1 1 13 15855 1 1 30 LEU HA H 66.382 12.388 -2.685 1.00 . A A . 81 LEU HA 1 1 13 15856 1 1 30 LEU HB2 H 64.956 9.900 -3.088 1.00 . A A . 81 LEU HB2 1 1 13 15857 1 1 30 LEU HB3 H 64.691 11.009 -4.428 1.00 . A A . 81 LEU HB3 1 1 13 15858 1 1 30 LEU HD11 H 67.826 10.950 -2.350 1.00 . A A . 81 LEU HD11 1 1 13 15859 1 1 30 LEU HD12 H 68.625 9.764 -3.379 1.00 . A A . 81 LEU HD12 1 1 13 15860 1 1 30 LEU HD13 H 67.233 9.292 -2.404 1.00 . A A . 81 LEU HD13 1 1 13 15861 1 1 30 LEU HD21 H 65.844 9.444 -5.805 1.00 . A A . 81 LEU HD21 1 1 13 15862 1 1 30 LEU HD22 H 66.479 8.369 -4.561 1.00 . A A . 81 LEU HD22 1 1 13 15863 1 1 30 LEU HD23 H 67.585 9.194 -5.658 1.00 . A A . 81 LEU HD23 1 1 13 15864 1 1 30 LEU HG H 67.129 11.321 -4.656 1.00 . A A . 81 LEU HG 1 1 13 15865 1 1 30 LEU N N 65.167 11.499 -1.268 1.00 . A A . 81 LEU N 1 1 13 15866 1 1 30 LEU O O 63.336 13.165 -2.402 1.00 . A A . 81 LEU O 1 1 13 15867 1 1 31 PRO C C 62.362 14.169 -5.105 1.00 . A A . 82 PRO C 1 1 13 15868 1 1 31 PRO CA C 63.709 14.744 -4.669 1.00 . A A . 82 PRO CA 1 1 13 15869 1 1 31 PRO CB C 64.457 15.315 -5.880 1.00 . A A . 82 PRO CB 1 1 13 15870 1 1 31 PRO CD C 65.817 13.539 -4.968 1.00 . A A . 82 PRO CD 1 1 13 15871 1 1 31 PRO CG C 65.863 14.836 -5.764 1.00 . A A . 82 PRO CG 1 1 13 15872 1 1 31 PRO HA H 63.562 15.519 -3.940 1.00 . A A . 82 PRO HA 1 1 13 15873 1 1 31 PRO HB2 H 64.010 14.959 -6.794 1.00 . A A . 82 PRO HB2 1 1 13 15874 1 1 31 PRO HB3 H 64.438 16.392 -5.850 1.00 . A A . 82 PRO HB3 1 1 13 15875 1 1 31 PRO HD2 H 65.714 12.683 -5.621 1.00 . A A . 82 PRO HD2 1 1 13 15876 1 1 31 PRO HD3 H 66.694 13.449 -4.357 1.00 . A A . 82 PRO HD3 1 1 13 15877 1 1 31 PRO HG2 H 66.273 14.654 -6.751 1.00 . A A . 82 PRO HG2 1 1 13 15878 1 1 31 PRO HG3 H 66.462 15.564 -5.241 1.00 . A A . 82 PRO HG3 1 1 13 15879 1 1 31 PRO N N 64.625 13.690 -4.131 1.00 . A A . 82 PRO N 1 1 13 15880 1 1 31 PRO O O 61.391 14.905 -5.284 1.00 . A A . 82 PRO O 1 1 13 15881 1 1 32 CYS C C 60.243 11.852 -4.466 1.00 . A A . 83 CYS C 1 1 13 15882 1 1 32 CYS CA C 61.099 12.176 -5.679 1.00 . A A . 83 CYS CA 1 1 13 15883 1 1 32 CYS CB C 61.452 10.891 -6.431 1.00 . A A . 83 CYS CB 1 1 13 15884 1 1 32 CYS H H 63.118 12.322 -5.096 1.00 . A A . 83 CYS H 1 1 13 15885 1 1 32 CYS HA H 60.544 12.823 -6.339 1.00 . A A . 83 CYS HA 1 1 13 15886 1 1 32 CYS HB2 H 60.546 10.384 -6.724 1.00 . A A . 83 CYS HB2 1 1 13 15887 1 1 32 CYS HB3 H 62.031 11.135 -7.311 1.00 . A A . 83 CYS HB3 1 1 13 15888 1 1 32 CYS N N 62.318 12.853 -5.270 1.00 . A A . 83 CYS N 1 1 13 15889 1 1 32 CYS O O 59.115 11.375 -4.604 1.00 . A A . 83 CYS O 1 1 13 15890 1 1 32 CYS SG S 62.424 9.817 -5.349 1.00 . A A . 83 CYS SG 1 1 13 15891 1 1 33 LEU C C 60.169 10.407 -1.658 1.00 . A A . 84 LEU C 1 1 13 15892 1 1 33 LEU CA C 60.124 11.874 -2.020 1.00 . A A . 84 LEU CA 1 1 13 15893 1 1 33 LEU CB C 58.674 12.368 -2.062 1.00 . A A . 84 LEU CB 1 1 13 15894 1 1 33 LEU CD1 C 56.840 13.471 -0.787 1.00 . A A . 84 LEU CD1 1 1 13 15895 1 1 33 LEU CD2 C 58.418 11.924 0.383 1.00 . A A . 84 LEU CD2 1 1 13 15896 1 1 33 LEU CG C 58.288 12.983 -0.716 1.00 . A A . 84 LEU CG 1 1 13 15897 1 1 33 LEU H H 61.705 12.488 -3.252 1.00 . A A . 84 LEU H 1 1 13 15898 1 1 33 LEU HA H 60.659 12.414 -1.259 1.00 . A A . 84 LEU HA 1 1 13 15899 1 1 33 LEU HB2 H 58.574 13.113 -2.837 1.00 . A A . 84 LEU HB2 1 1 13 15900 1 1 33 LEU HB3 H 58.020 11.538 -2.276 1.00 . A A . 84 LEU HB3 1 1 13 15901 1 1 33 LEU HD11 H 56.760 14.256 -1.527 1.00 . A A . 84 LEU HD11 1 1 13 15902 1 1 33 LEU HD12 H 56.539 13.854 0.176 1.00 . A A . 84 LEU HD12 1 1 13 15903 1 1 33 LEU HD13 H 56.196 12.649 -1.064 1.00 . A A . 84 LEU HD13 1 1 13 15904 1 1 33 LEU HD21 H 57.828 11.056 0.116 1.00 . A A . 84 LEU HD21 1 1 13 15905 1 1 33 LEU HD22 H 58.061 12.327 1.317 1.00 . A A . 84 LEU HD22 1 1 13 15906 1 1 33 LEU HD23 H 59.455 11.632 0.487 1.00 . A A . 84 LEU HD23 1 1 13 15907 1 1 33 LEU HG H 58.941 13.815 -0.498 1.00 . A A . 84 LEU HG 1 1 13 15908 1 1 33 LEU N N 60.802 12.118 -3.280 1.00 . A A . 84 LEU N 1 1 13 15909 1 1 33 LEU O O 59.166 9.807 -1.273 1.00 . A A . 84 LEU O 1 1 13 15910 1 1 34 HIS C C 62.734 8.336 -0.479 1.00 . A A . 85 HIS C 1 1 13 15911 1 1 34 HIS CA C 61.554 8.455 -1.416 1.00 . A A . 85 HIS CA 1 1 13 15912 1 1 34 HIS CB C 61.812 7.640 -2.669 1.00 . A A . 85 HIS CB 1 1 13 15913 1 1 34 HIS CD2 C 59.247 7.779 -3.216 1.00 . A A . 85 HIS CD2 1 1 13 15914 1 1 34 HIS CE1 C 59.364 7.540 -5.362 1.00 . A A . 85 HIS CE1 1 1 13 15915 1 1 34 HIS CG C 60.576 7.641 -3.527 1.00 . A A . 85 HIS CG 1 1 13 15916 1 1 34 HIS H H 62.117 10.384 -2.052 1.00 . A A . 85 HIS H 1 1 13 15917 1 1 34 HIS HA H 60.670 8.079 -0.923 1.00 . A A . 85 HIS HA 1 1 13 15918 1 1 34 HIS HB2 H 62.631 8.082 -3.206 1.00 . A A . 85 HIS HB2 1 1 13 15919 1 1 34 HIS HB3 H 62.062 6.626 -2.396 1.00 . A A . 85 HIS HB3 1 1 13 15920 1 1 34 HIS HD2 H 58.854 7.902 -2.220 1.00 . A A . 85 HIS HD2 1 1 13 15921 1 1 34 HIS HE1 H 59.096 7.448 -6.404 1.00 . A A . 85 HIS HE1 1 1 13 15922 1 1 34 HIS HE2 H 57.510 7.790 -4.453 1.00 . A A . 85 HIS HE2 1 1 13 15923 1 1 34 HIS N N 61.354 9.845 -1.758 1.00 . A A . 85 HIS N 1 1 13 15924 1 1 34 HIS ND1 N 60.626 7.487 -4.900 1.00 . A A . 85 HIS ND1 1 1 13 15925 1 1 34 HIS NE2 N 58.484 7.718 -4.377 1.00 . A A . 85 HIS NE2 1 1 13 15926 1 1 34 HIS O O 63.848 8.745 -0.808 1.00 . A A . 85 HIS O 1 1 13 15927 1 1 35 SER C C 64.278 6.307 1.423 1.00 . A A . 86 SER C 1 1 13 15928 1 1 35 SER CA C 63.545 7.615 1.665 1.00 . A A . 86 SER CA 1 1 13 15929 1 1 35 SER CB C 62.974 7.609 3.075 1.00 . A A . 86 SER CB 1 1 13 15930 1 1 35 SER H H 61.577 7.488 0.888 1.00 . A A . 86 SER H 1 1 13 15931 1 1 35 SER HA H 64.239 8.433 1.568 1.00 . A A . 86 SER HA 1 1 13 15932 1 1 35 SER HB2 H 62.342 6.754 3.196 1.00 . A A . 86 SER HB2 1 1 13 15933 1 1 35 SER HB3 H 63.786 7.555 3.790 1.00 . A A . 86 SER HB3 1 1 13 15934 1 1 35 SER HG H 61.367 8.684 2.864 1.00 . A A . 86 SER HG 1 1 13 15935 1 1 35 SER N N 62.486 7.780 0.684 1.00 . A A . 86 SER N 1 1 13 15936 1 1 35 SER O O 63.663 5.281 1.129 1.00 . A A . 86 SER O 1 1 13 15937 1 1 35 SER OG O 62.221 8.796 3.289 1.00 . A A . 86 SER OG 1 1 13 15938 1 1 36 ALA C C 67.755 5.286 2.031 1.00 . A A . 87 ALA C 1 1 13 15939 1 1 36 ALA CA C 66.404 5.159 1.336 1.00 . A A . 87 ALA CA 1 1 13 15940 1 1 36 ALA CB C 66.609 4.912 -0.163 1.00 . A A . 87 ALA CB 1 1 13 15941 1 1 36 ALA H H 66.021 7.205 1.779 1.00 . A A . 87 ALA H 1 1 13 15942 1 1 36 ALA HA H 65.882 4.311 1.754 1.00 . A A . 87 ALA HA 1 1 13 15943 1 1 36 ALA HB1 H 66.480 5.838 -0.703 1.00 . A A . 87 ALA HB1 1 1 13 15944 1 1 36 ALA HB2 H 65.881 4.192 -0.505 1.00 . A A . 87 ALA HB2 1 1 13 15945 1 1 36 ALA HB3 H 67.605 4.524 -0.335 1.00 . A A . 87 ALA HB3 1 1 13 15946 1 1 36 ALA N N 65.591 6.352 1.545 1.00 . A A . 87 ALA N 1 1 13 15947 1 1 36 ALA O O 68.147 6.368 2.456 1.00 . A A . 87 ALA O 1 1 13 15948 1 1 37 CYS C C 70.761 4.909 1.907 1.00 . A A . 88 CYS C 1 1 13 15949 1 1 37 CYS CA C 69.765 4.154 2.778 1.00 . A A . 88 CYS CA 1 1 13 15950 1 1 37 CYS CB C 70.245 2.714 2.946 1.00 . A A . 88 CYS CB 1 1 13 15951 1 1 37 CYS H H 68.092 3.339 1.775 1.00 . A A . 88 CYS H 1 1 13 15952 1 1 37 CYS HA H 69.699 4.627 3.744 1.00 . A A . 88 CYS HA 1 1 13 15953 1 1 37 CYS HB2 H 70.661 2.367 2.014 1.00 . A A . 88 CYS HB2 1 1 13 15954 1 1 37 CYS HB3 H 71.003 2.674 3.716 1.00 . A A . 88 CYS HB3 1 1 13 15955 1 1 37 CYS N N 68.457 4.168 2.139 1.00 . A A . 88 CYS N 1 1 13 15956 1 1 37 CYS O O 70.735 4.776 0.696 1.00 . A A . 88 CYS O 1 1 13 15957 1 1 37 CYS SG S 68.857 1.652 3.407 1.00 . A A . 88 CYS SG 1 1 13 15958 1 1 38 SER C C 73.423 5.505 0.852 1.00 . A A . 89 SER C 1 1 13 15959 1 1 38 SER CA C 72.604 6.446 1.727 1.00 . A A . 89 SER CA 1 1 13 15960 1 1 38 SER CB C 73.531 7.239 2.648 1.00 . A A . 89 SER CB 1 1 13 15961 1 1 38 SER H H 71.633 5.778 3.481 1.00 . A A . 89 SER H 1 1 13 15962 1 1 38 SER HA H 72.064 7.134 1.089 1.00 . A A . 89 SER HA 1 1 13 15963 1 1 38 SER HB2 H 72.953 7.941 3.226 1.00 . A A . 89 SER HB2 1 1 13 15964 1 1 38 SER HB3 H 74.040 6.558 3.317 1.00 . A A . 89 SER HB3 1 1 13 15965 1 1 38 SER HG H 75.127 7.319 1.539 1.00 . A A . 89 SER HG 1 1 13 15966 1 1 38 SER N N 71.639 5.693 2.512 1.00 . A A . 89 SER N 1 1 13 15967 1 1 38 SER O O 73.651 5.786 -0.323 1.00 . A A . 89 SER O 1 1 13 15968 1 1 38 SER OG O 74.478 7.950 1.862 1.00 . A A . 89 SER OG 1 1 13 15969 1 1 39 ALA C C 73.754 2.925 -0.534 1.00 . A A . 90 ALA C 1 1 13 15970 1 1 39 ALA CA C 74.610 3.416 0.628 1.00 . A A . 90 ALA CA 1 1 13 15971 1 1 39 ALA CB C 75.033 2.233 1.500 1.00 . A A . 90 ALA CB 1 1 13 15972 1 1 39 ALA H H 73.628 4.186 2.347 1.00 . A A . 90 ALA H 1 1 13 15973 1 1 39 ALA HA H 75.491 3.902 0.237 1.00 . A A . 90 ALA HA 1 1 13 15974 1 1 39 ALA HB1 H 75.261 1.387 0.867 1.00 . A A . 90 ALA HB1 1 1 13 15975 1 1 39 ALA HB2 H 74.228 1.975 2.171 1.00 . A A . 90 ALA HB2 1 1 13 15976 1 1 39 ALA HB3 H 75.909 2.502 2.071 1.00 . A A . 90 ALA HB3 1 1 13 15977 1 1 39 ALA N N 73.846 4.379 1.411 1.00 . A A . 90 ALA N 1 1 13 15978 1 1 39 ALA O O 74.237 2.775 -1.656 1.00 . A A . 90 ALA O 1 1 13 15979 1 1 40 CYS C C 71.249 3.386 -2.261 1.00 . A A . 91 CYS C 1 1 13 15980 1 1 40 CYS CA C 71.538 2.251 -1.276 1.00 . A A . 91 CYS CA 1 1 13 15981 1 1 40 CYS CB C 70.245 1.760 -0.622 1.00 . A A . 91 CYS CB 1 1 13 15982 1 1 40 CYS H H 72.139 2.847 0.654 1.00 . A A . 91 CYS H 1 1 13 15983 1 1 40 CYS HA H 71.980 1.428 -1.816 1.00 . A A . 91 CYS HA 1 1 13 15984 1 1 40 CYS HB2 H 69.871 2.503 0.066 1.00 . A A . 91 CYS HB2 1 1 13 15985 1 1 40 CYS HB3 H 69.510 1.580 -1.383 1.00 . A A . 91 CYS HB3 1 1 13 15986 1 1 40 CYS N N 72.469 2.697 -0.255 1.00 . A A . 91 CYS N 1 1 13 15987 1 1 40 CYS O O 70.833 3.147 -3.393 1.00 . A A . 91 CYS O 1 1 13 15988 1 1 40 CYS SG S 70.593 0.220 0.267 1.00 . A A . 91 CYS SG 1 1 13 15989 1 1 41 LEU C C 72.414 6.038 -3.607 1.00 . A A . 92 LEU C 1 1 13 15990 1 1 41 LEU CA C 71.242 5.791 -2.656 1.00 . A A . 92 LEU CA 1 1 13 15991 1 1 41 LEU CB C 71.014 7.031 -1.788 1.00 . A A . 92 LEU CB 1 1 13 15992 1 1 41 LEU CD1 C 69.499 8.080 -0.095 1.00 . A A . 92 LEU CD1 1 1 13 15993 1 1 41 LEU CD2 C 68.535 7.025 -2.136 1.00 . A A . 92 LEU CD2 1 1 13 15994 1 1 41 LEU CG C 69.648 6.938 -1.096 1.00 . A A . 92 LEU CG 1 1 13 15995 1 1 41 LEU H H 71.801 4.751 -0.902 1.00 . A A . 92 LEU H 1 1 13 15996 1 1 41 LEU HA H 70.359 5.617 -3.245 1.00 . A A . 92 LEU HA 1 1 13 15997 1 1 41 LEU HB2 H 71.790 7.089 -1.038 1.00 . A A . 92 LEU HB2 1 1 13 15998 1 1 41 LEU HB3 H 71.044 7.914 -2.407 1.00 . A A . 92 LEU HB3 1 1 13 15999 1 1 41 LEU HD11 H 70.396 8.164 0.492 1.00 . A A . 92 LEU HD11 1 1 13 16000 1 1 41 LEU HD12 H 68.660 7.881 0.553 1.00 . A A . 92 LEU HD12 1 1 13 16001 1 1 41 LEU HD13 H 69.330 9.004 -0.629 1.00 . A A . 92 LEU HD13 1 1 13 16002 1 1 41 LEU HD21 H 67.614 7.318 -1.659 1.00 . A A . 92 LEU HD21 1 1 13 16003 1 1 41 LEU HD22 H 68.410 6.059 -2.595 1.00 . A A . 92 LEU HD22 1 1 13 16004 1 1 41 LEU HD23 H 68.800 7.747 -2.886 1.00 . A A . 92 LEU HD23 1 1 13 16005 1 1 41 LEU HG H 69.567 6.003 -0.580 1.00 . A A . 92 LEU HG 1 1 13 16006 1 1 41 LEU N N 71.473 4.622 -1.814 1.00 . A A . 92 LEU N 1 1 13 16007 1 1 41 LEU O O 72.260 6.715 -4.621 1.00 . A A . 92 LEU O 1 1 13 16008 1 1 42 GLY C C 74.518 5.140 -5.553 1.00 . A A . 93 GLY C 1 1 13 16009 1 1 42 GLY CA C 74.756 5.690 -4.141 1.00 . A A . 93 GLY CA 1 1 13 16010 1 1 42 GLY H H 73.659 4.970 -2.463 1.00 . A A . 93 GLY H 1 1 13 16011 1 1 42 GLY HA2 H 74.973 6.746 -4.209 1.00 . A A . 93 GLY HA2 1 1 13 16012 1 1 42 GLY HA3 H 75.602 5.183 -3.706 1.00 . A A . 93 GLY HA3 1 1 13 16013 1 1 42 GLY N N 73.583 5.498 -3.283 1.00 . A A . 93 GLY N 1 1 13 16014 1 1 42 GLY O O 74.670 5.867 -6.536 1.00 . A A . 93 GLY O 1 1 13 16015 1 1 43 PRO C C 72.740 4.046 -7.759 1.00 . A A . 94 PRO C 1 1 13 16016 1 1 43 PRO CA C 73.811 3.268 -6.997 1.00 . A A . 94 PRO CA 1 1 13 16017 1 1 43 PRO CB C 73.303 1.872 -6.632 1.00 . A A . 94 PRO CB 1 1 13 16018 1 1 43 PRO CD C 73.934 2.934 -4.574 1.00 . A A . 94 PRO CD 1 1 13 16019 1 1 43 PRO CG C 73.886 1.590 -5.291 1.00 . A A . 94 PRO CG 1 1 13 16020 1 1 43 PRO HA H 74.707 3.184 -7.586 1.00 . A A . 94 PRO HA 1 1 13 16021 1 1 43 PRO HB2 H 72.223 1.867 -6.584 1.00 . A A . 94 PRO HB2 1 1 13 16022 1 1 43 PRO HB3 H 73.655 1.145 -7.348 1.00 . A A . 94 PRO HB3 1 1 13 16023 1 1 43 PRO HD2 H 73.010 3.117 -4.050 1.00 . A A . 94 PRO HD2 1 1 13 16024 1 1 43 PRO HD3 H 74.774 2.977 -3.897 1.00 . A A . 94 PRO HD3 1 1 13 16025 1 1 43 PRO HG2 H 73.258 0.893 -4.751 1.00 . A A . 94 PRO HG2 1 1 13 16026 1 1 43 PRO HG3 H 74.884 1.194 -5.391 1.00 . A A . 94 PRO HG3 1 1 13 16027 1 1 43 PRO N N 74.116 3.895 -5.672 1.00 . A A . 94 PRO N 1 1 13 16028 1 1 43 PRO O O 72.599 3.904 -8.975 1.00 . A A . 94 PRO O 1 1 13 16029 1 1 44 ALA C C 71.473 6.574 -8.712 1.00 . A A . 95 ALA C 1 1 13 16030 1 1 44 ALA CA C 70.915 5.651 -7.630 1.00 . A A . 95 ALA CA 1 1 13 16031 1 1 44 ALA CB C 70.221 6.481 -6.545 1.00 . A A . 95 ALA CB 1 1 13 16032 1 1 44 ALA H H 72.137 4.926 -6.067 1.00 . A A . 95 ALA H 1 1 13 16033 1 1 44 ALA HA H 70.190 4.986 -8.076 1.00 . A A . 95 ALA HA 1 1 13 16034 1 1 44 ALA HB1 H 70.826 7.344 -6.309 1.00 . A A . 95 ALA HB1 1 1 13 16035 1 1 44 ALA HB2 H 70.095 5.877 -5.660 1.00 . A A . 95 ALA HB2 1 1 13 16036 1 1 44 ALA HB3 H 69.254 6.807 -6.896 1.00 . A A . 95 ALA HB3 1 1 13 16037 1 1 44 ALA N N 71.981 4.861 -7.031 1.00 . A A . 95 ALA N 1 1 13 16038 1 1 44 ALA O O 70.840 6.782 -9.747 1.00 . A A . 95 ALA O 1 1 13 16039 1 1 45 ALA C C 74.235 7.263 -10.363 1.00 . A A . 96 ALA C 1 1 13 16040 1 1 45 ALA CA C 73.271 8.027 -9.442 1.00 . A A . 96 ALA CA 1 1 13 16041 1 1 45 ALA CB C 74.038 9.127 -8.707 1.00 . A A . 96 ALA CB 1 1 13 16042 1 1 45 ALA H H 73.120 6.932 -7.631 1.00 . A A . 96 ALA H 1 1 13 16043 1 1 45 ALA HA H 72.490 8.482 -10.025 1.00 . A A . 96 ALA HA 1 1 13 16044 1 1 45 ALA HB1 H 73.448 9.487 -7.874 1.00 . A A . 96 ALA HB1 1 1 13 16045 1 1 45 ALA HB2 H 74.236 9.941 -9.385 1.00 . A A . 96 ALA HB2 1 1 13 16046 1 1 45 ALA HB3 H 74.972 8.728 -8.342 1.00 . A A . 96 ALA HB3 1 1 13 16047 1 1 45 ALA N N 72.655 7.130 -8.471 1.00 . A A . 96 ALA N 1 1 13 16048 1 1 45 ALA O O 74.873 6.306 -9.925 1.00 . A A . 96 ALA O 1 1 13 16049 1 1 46 PRO C C 76.761 7.015 -12.098 1.00 . A A . 97 PRO C 1 1 13 16050 1 1 46 PRO CA C 75.311 6.997 -12.579 1.00 . A A . 97 PRO CA 1 1 13 16051 1 1 46 PRO CB C 75.177 7.816 -13.869 1.00 . A A . 97 PRO CB 1 1 13 16052 1 1 46 PRO CD C 73.663 8.786 -12.266 1.00 . A A . 97 PRO CD 1 1 13 16053 1 1 46 PRO CG C 73.871 8.521 -13.755 1.00 . A A . 97 PRO CG 1 1 13 16054 1 1 46 PRO HA H 74.993 5.987 -12.760 1.00 . A A . 97 PRO HA 1 1 13 16055 1 1 46 PRO HB2 H 75.986 8.530 -13.945 1.00 . A A . 97 PRO HB2 1 1 13 16056 1 1 46 PRO HB3 H 75.170 7.163 -14.728 1.00 . A A . 97 PRO HB3 1 1 13 16057 1 1 46 PRO HD2 H 74.092 9.738 -11.985 1.00 . A A . 97 PRO HD2 1 1 13 16058 1 1 46 PRO HD3 H 72.614 8.752 -12.026 1.00 . A A . 97 PRO HD3 1 1 13 16059 1 1 46 PRO HG2 H 73.904 9.453 -14.304 1.00 . A A . 97 PRO HG2 1 1 13 16060 1 1 46 PRO HG3 H 73.077 7.896 -14.129 1.00 . A A . 97 PRO HG3 1 1 13 16061 1 1 46 PRO N N 74.377 7.667 -11.616 1.00 . A A . 97 PRO N 1 1 13 16062 1 1 46 PRO O O 77.586 6.223 -12.553 1.00 . A A . 97 PRO O 1 1 13 16063 1 1 47 ALA C C 78.872 6.760 -10.008 1.00 . A A . 98 ALA C 1 1 13 16064 1 1 47 ALA CA C 78.423 8.059 -10.668 1.00 . A A . 98 ALA CA 1 1 13 16065 1 1 47 ALA CB C 78.481 9.197 -9.650 1.00 . A A . 98 ALA CB 1 1 13 16066 1 1 47 ALA H H 76.370 8.546 -10.873 1.00 . A A . 98 ALA H 1 1 13 16067 1 1 47 ALA HA H 79.091 8.287 -11.485 1.00 . A A . 98 ALA HA 1 1 13 16068 1 1 47 ALA HB1 H 79.508 9.371 -9.363 1.00 . A A . 98 ALA HB1 1 1 13 16069 1 1 47 ALA HB2 H 77.903 8.931 -8.780 1.00 . A A . 98 ALA HB2 1 1 13 16070 1 1 47 ALA HB3 H 78.076 10.097 -10.092 1.00 . A A . 98 ALA HB3 1 1 13 16071 1 1 47 ALA N N 77.066 7.933 -11.190 1.00 . A A . 98 ALA N 1 1 13 16072 1 1 47 ALA O O 80.027 6.355 -10.138 1.00 . A A . 98 ALA O 1 1 13 16073 1 1 48 ALA C C 78.717 3.801 -9.646 1.00 . A A . 99 ALA C 1 1 13 16074 1 1 48 ALA CA C 78.280 4.854 -8.630 1.00 . A A . 99 ALA CA 1 1 13 16075 1 1 48 ALA CB C 77.059 4.348 -7.863 1.00 . A A . 99 ALA CB 1 1 13 16076 1 1 48 ALA H H 77.050 6.473 -9.235 1.00 . A A . 99 ALA H 1 1 13 16077 1 1 48 ALA HA H 79.084 5.027 -7.933 1.00 . A A . 99 ALA HA 1 1 13 16078 1 1 48 ALA HB1 H 76.238 4.209 -8.550 1.00 . A A . 99 ALA HB1 1 1 13 16079 1 1 48 ALA HB2 H 76.782 5.071 -7.111 1.00 . A A . 99 ALA HB2 1 1 13 16080 1 1 48 ALA HB3 H 77.297 3.406 -7.391 1.00 . A A . 99 ALA HB3 1 1 13 16081 1 1 48 ALA N N 77.957 6.108 -9.303 1.00 . A A . 99 ALA N 1 1 13 16082 1 1 48 ALA O O 78.229 3.770 -10.774 1.00 . A A . 99 ALA O 1 1 13 16083 1 1 49 ALA C C 79.016 0.958 -10.542 1.00 . A A . 100 ALA C 1 1 13 16084 1 1 49 ALA CA C 80.146 1.890 -10.115 1.00 . A A . 100 ALA CA 1 1 13 16085 1 1 49 ALA CB C 81.234 1.084 -9.403 1.00 . A A . 100 ALA CB 1 1 13 16086 1 1 49 ALA H H 79.999 3.013 -8.323 1.00 . A A . 100 ALA H 1 1 13 16087 1 1 49 ALA HA H 80.571 2.348 -10.995 1.00 . A A . 100 ALA HA 1 1 13 16088 1 1 49 ALA HB1 H 81.826 0.553 -10.134 1.00 . A A . 100 ALA HB1 1 1 13 16089 1 1 49 ALA HB2 H 80.776 0.376 -8.729 1.00 . A A . 100 ALA HB2 1 1 13 16090 1 1 49 ALA HB3 H 81.872 1.754 -8.844 1.00 . A A . 100 ALA HB3 1 1 13 16091 1 1 49 ALA N N 79.644 2.940 -9.234 1.00 . A A . 100 ALA N 1 1 13 16092 1 1 49 ALA O O 78.960 0.523 -11.692 1.00 . A A . 100 ALA O 1 1 13 16093 1 1 50 ASN C C 75.867 0.557 -10.569 1.00 . A A . 101 ASN C 1 1 13 16094 1 1 50 ASN CA C 76.996 -0.228 -9.909 1.00 . A A . 101 ASN CA 1 1 13 16095 1 1 50 ASN CB C 76.486 -0.878 -8.622 1.00 . A A . 101 ASN CB 1 1 13 16096 1 1 50 ASN CG C 75.551 -2.035 -8.957 1.00 . A A . 101 ASN CG 1 1 13 16097 1 1 50 ASN H H 78.210 1.028 -8.709 1.00 . A A . 101 ASN H 1 1 13 16098 1 1 50 ASN HA H 77.327 -1.003 -10.583 1.00 . A A . 101 ASN HA 1 1 13 16099 1 1 50 ASN HB2 H 77.324 -1.248 -8.050 1.00 . A A . 101 ASN HB2 1 1 13 16100 1 1 50 ASN HB3 H 75.950 -0.144 -8.039 1.00 . A A . 101 ASN HB3 1 1 13 16101 1 1 50 ASN HD21 H 74.310 -1.662 -7.453 1.00 . A A . 101 ASN HD21 1 1 13 16102 1 1 50 ASN HD22 H 73.892 -2.989 -8.427 1.00 . A A . 101 ASN HD22 1 1 13 16103 1 1 50 ASN N N 78.118 0.653 -9.610 1.00 . A A . 101 ASN N 1 1 13 16104 1 1 50 ASN ND2 N 74.496 -2.246 -8.217 1.00 . A A . 101 ASN ND2 1 1 13 16105 1 1 50 ASN O O 74.913 0.967 -9.910 1.00 . A A . 101 ASN O 1 1 13 16106 1 1 50 ASN OD1 O 75.787 -2.766 -9.919 1.00 . A A . 101 ASN OD1 1 1 13 16107 1 1 51 SER C C 75.009 1.117 -14.097 1.00 . A A . 102 SER C 1 1 13 16108 1 1 51 SER CA C 74.979 1.507 -12.623 1.00 . A A . 102 SER CA 1 1 13 16109 1 1 51 SER CB C 75.228 3.008 -12.485 1.00 . A A . 102 SER CB 1 1 13 16110 1 1 51 SER H H 76.774 0.415 -12.348 1.00 . A A . 102 SER H 1 1 13 16111 1 1 51 SER HA H 74.005 1.276 -12.219 1.00 . A A . 102 SER HA 1 1 13 16112 1 1 51 SER HB2 H 74.421 3.553 -12.946 1.00 . A A . 102 SER HB2 1 1 13 16113 1 1 51 SER HB3 H 75.284 3.268 -11.436 1.00 . A A . 102 SER HB3 1 1 13 16114 1 1 51 SER HG H 76.340 4.200 -13.547 1.00 . A A . 102 SER HG 1 1 13 16115 1 1 51 SER N N 75.988 0.764 -11.877 1.00 . A A . 102 SER N 1 1 13 16116 1 1 51 SER O O 75.957 0.483 -14.562 1.00 . A A . 102 SER O 1 1 13 16117 1 1 51 SER OG O 76.449 3.340 -13.134 1.00 . A A . 102 SER OG 1 1 13 16118 1 1 52 SER C C 73.498 2.418 -17.053 1.00 . A A . 103 SER C 1 1 13 16119 1 1 52 SER CA C 73.891 1.181 -16.251 1.00 . A A . 103 SER CA 1 1 13 16120 1 1 52 SER CB C 72.861 0.075 -16.482 1.00 . A A . 103 SER CB 1 1 13 16121 1 1 52 SER H H 73.241 2.000 -14.407 1.00 . A A . 103 SER H 1 1 13 16122 1 1 52 SER HA H 74.857 0.836 -16.587 1.00 . A A . 103 SER HA 1 1 13 16123 1 1 52 SER HB2 H 72.838 -0.187 -17.526 1.00 . A A . 103 SER HB2 1 1 13 16124 1 1 52 SER HB3 H 73.134 -0.796 -15.900 1.00 . A A . 103 SER HB3 1 1 13 16125 1 1 52 SER HG H 71.476 0.377 -15.148 1.00 . A A . 103 SER HG 1 1 13 16126 1 1 52 SER N N 73.967 1.498 -14.830 1.00 . A A . 103 SER N 1 1 13 16127 1 1 52 SER O O 72.870 3.337 -16.528 1.00 . A A . 103 SER O 1 1 13 16128 1 1 52 SER OG O 71.576 0.539 -16.088 1.00 . A A . 103 SER OG 1 1 13 16129 1 1 53 GLY C C 72.056 3.752 -19.328 1.00 . A A . 104 GLY C 1 1 13 16130 1 1 53 GLY CA C 73.563 3.566 -19.193 1.00 . A A . 104 GLY CA 1 1 13 16131 1 1 53 GLY H H 74.377 1.675 -18.690 1.00 . A A . 104 GLY H 1 1 13 16132 1 1 53 GLY HA2 H 73.996 4.463 -18.773 1.00 . A A . 104 GLY HA2 1 1 13 16133 1 1 53 GLY HA3 H 73.985 3.392 -20.170 1.00 . A A . 104 GLY HA3 1 1 13 16134 1 1 53 GLY N N 73.876 2.434 -18.327 1.00 . A A . 104 GLY N 1 1 13 16135 1 1 53 GLY O O 71.557 4.877 -19.315 1.00 . A A . 104 GLY O 1 1 13 16136 1 1 54 ASP C C 69.492 3.665 -20.709 1.00 . A A . 105 ASP C 1 1 13 16137 1 1 54 ASP CA C 69.886 2.699 -19.596 1.00 . A A . 105 ASP CA 1 1 13 16138 1 1 54 ASP CB C 69.254 3.149 -18.278 1.00 . A A . 105 ASP CB 1 1 13 16139 1 1 54 ASP CG C 67.744 2.940 -18.325 1.00 . A A . 105 ASP CG 1 1 13 16140 1 1 54 ASP H H 71.787 1.774 -19.462 1.00 . A A . 105 ASP H 1 1 13 16141 1 1 54 ASP HA H 69.519 1.714 -19.841 1.00 . A A . 105 ASP HA 1 1 13 16142 1 1 54 ASP HB2 H 69.672 2.573 -17.466 1.00 . A A . 105 ASP HB2 1 1 13 16143 1 1 54 ASP HB3 H 69.464 4.196 -18.120 1.00 . A A . 105 ASP HB3 1 1 13 16144 1 1 54 ASP N N 71.336 2.642 -19.459 1.00 . A A . 105 ASP N 1 1 13 16145 1 1 54 ASP O O 68.599 4.495 -20.536 1.00 . A A . 105 ASP O 1 1 13 16146 1 1 54 ASP OD1 O 67.235 2.675 -19.401 1.00 . A A . 105 ASP OD1 1 1 13 16147 1 1 54 ASP OD2 O 67.119 3.047 -17.283 1.00 . A A . 105 ASP OD2 1 1 13 16148 1 1 55 GLY C C 70.473 5.814 -22.755 1.00 . A A . 106 GLY C 1 1 13 16149 1 1 55 GLY CA C 69.877 4.431 -22.981 1.00 . A A . 106 GLY CA 1 1 13 16150 1 1 55 GLY H H 70.869 2.877 -21.931 1.00 . A A . 106 GLY H 1 1 13 16151 1 1 55 GLY HA2 H 70.300 4.002 -23.878 1.00 . A A . 106 GLY HA2 1 1 13 16152 1 1 55 GLY HA3 H 68.808 4.521 -23.099 1.00 . A A . 106 GLY HA3 1 1 13 16153 1 1 55 GLY N N 70.166 3.555 -21.850 1.00 . A A . 106 GLY N 1 1 13 16154 1 1 55 GLY O O 71.325 5.998 -21.885 1.00 . A A . 106 GLY O 1 1 13 16155 1 1 56 GLY C C 69.574 8.994 -22.559 1.00 . A A . 107 GLY C 1 1 13 16156 1 1 56 GLY CA C 70.523 8.150 -23.402 1.00 . A A . 107 GLY CA 1 1 13 16157 1 1 56 GLY H H 69.341 6.589 -24.215 1.00 . A A . 107 GLY H 1 1 13 16158 1 1 56 GLY HA2 H 71.494 8.126 -22.930 1.00 . A A . 107 GLY HA2 1 1 13 16159 1 1 56 GLY HA3 H 70.614 8.596 -24.381 1.00 . A A . 107 GLY HA3 1 1 13 16160 1 1 56 GLY N N 70.021 6.788 -23.539 1.00 . A A . 107 GLY N 1 1 13 16161 1 1 56 GLY O O 68.420 9.208 -22.931 1.00 . A A . 107 GLY O 1 1 13 16162 1 1 57 ALA C C 70.142 11.159 -19.645 1.00 . A A . 108 ALA C 1 1 13 16163 1 1 57 ALA CA C 69.256 10.290 -20.531 1.00 . A A . 108 ALA CA 1 1 13 16164 1 1 57 ALA CB C 68.375 9.397 -19.656 1.00 . A A . 108 ALA CB 1 1 13 16165 1 1 57 ALA H H 70.995 9.266 -21.176 1.00 . A A . 108 ALA H 1 1 13 16166 1 1 57 ALA HA H 68.620 10.930 -21.125 1.00 . A A . 108 ALA HA 1 1 13 16167 1 1 57 ALA HB1 H 67.475 9.139 -20.194 1.00 . A A . 108 ALA HB1 1 1 13 16168 1 1 57 ALA HB2 H 68.112 9.926 -18.751 1.00 . A A . 108 ALA HB2 1 1 13 16169 1 1 57 ALA HB3 H 68.914 8.495 -19.403 1.00 . A A . 108 ALA HB3 1 1 13 16170 1 1 57 ALA N N 70.067 9.470 -21.421 1.00 . A A . 108 ALA N 1 1 13 16171 1 1 57 ALA O O 71.287 10.805 -19.359 1.00 . A A . 108 ALA O 1 1 13 16172 1 1 58 ALA C C 70.648 12.563 -17.005 1.00 . A A . 109 ALA C 1 1 13 16173 1 1 58 ALA CA C 70.362 13.206 -18.358 1.00 . A A . 109 ALA CA 1 1 13 16174 1 1 58 ALA CB C 69.578 14.501 -18.149 1.00 . A A . 109 ALA CB 1 1 13 16175 1 1 58 ALA H H 68.691 12.527 -19.470 1.00 . A A . 109 ALA H 1 1 13 16176 1 1 58 ALA HA H 71.301 13.440 -18.839 1.00 . A A . 109 ALA HA 1 1 13 16177 1 1 58 ALA HB1 H 70.249 15.278 -17.814 1.00 . A A . 109 ALA HB1 1 1 13 16178 1 1 58 ALA HB2 H 68.811 14.341 -17.406 1.00 . A A . 109 ALA HB2 1 1 13 16179 1 1 58 ALA HB3 H 69.119 14.798 -19.081 1.00 . A A . 109 ALA HB3 1 1 13 16180 1 1 58 ALA N N 69.609 12.296 -19.212 1.00 . A A . 109 ALA N 1 1 13 16181 1 1 58 ALA O O 69.809 11.846 -16.457 1.00 . A A . 109 ALA O 1 1 13 16182 1 1 59 GLY C C 73.713 12.461 -14.937 1.00 . A A . 110 GLY C 1 1 13 16183 1 1 59 GLY CA C 72.220 12.275 -15.180 1.00 . A A . 110 GLY CA 1 1 13 16184 1 1 59 GLY H H 72.459 13.408 -16.952 1.00 . A A . 110 GLY H 1 1 13 16185 1 1 59 GLY HA2 H 71.666 12.774 -14.397 1.00 . A A . 110 GLY HA2 1 1 13 16186 1 1 59 GLY HA3 H 71.990 11.220 -15.160 1.00 . A A . 110 GLY HA3 1 1 13 16187 1 1 59 GLY N N 71.834 12.828 -16.471 1.00 . A A . 110 GLY N 1 1 13 16188 1 1 59 GLY O O 74.403 13.091 -15.736 1.00 . A A . 110 GLY O 1 1 13 16189 1 1 60 ASP C C 75.981 13.438 -13.095 1.00 . A A . 111 ASP C 1 1 13 16190 1 1 60 ASP CA C 75.612 12.007 -13.474 1.00 . A A . 111 ASP CA 1 1 13 16191 1 1 60 ASP CB C 76.491 11.546 -14.640 1.00 . A A . 111 ASP CB 1 1 13 16192 1 1 60 ASP CG C 77.904 11.250 -14.147 1.00 . A A . 111 ASP CG 1 1 13 16193 1 1 60 ASP H H 73.581 11.426 -13.233 1.00 . A A . 111 ASP H 1 1 13 16194 1 1 60 ASP HA H 75.801 11.368 -12.626 1.00 . A A . 111 ASP HA 1 1 13 16195 1 1 60 ASP HB2 H 76.067 10.651 -15.074 1.00 . A A . 111 ASP HB2 1 1 13 16196 1 1 60 ASP HB3 H 76.531 12.322 -15.389 1.00 . A A . 111 ASP HB3 1 1 13 16197 1 1 60 ASP N N 74.195 11.908 -13.827 1.00 . A A . 111 ASP N 1 1 13 16198 1 1 60 ASP O O 76.573 14.170 -13.889 1.00 . A A . 111 ASP O 1 1 13 16199 1 1 60 ASP OD1 O 78.078 11.133 -12.944 1.00 . A A . 111 ASP OD1 1 1 13 16200 1 1 60 ASP OD2 O 78.790 11.148 -14.977 1.00 . A A . 111 ASP OD2 1 1 13 16201 1 1 61 GLY C C 74.573 15.975 -11.387 1.00 . A A . 112 GLY C 1 1 13 16202 1 1 61 GLY CA C 75.864 15.182 -11.408 1.00 . A A . 112 GLY CA 1 1 13 16203 1 1 61 GLY H H 75.111 13.218 -11.308 1.00 . A A . 112 GLY H 1 1 13 16204 1 1 61 GLY HA2 H 76.281 15.135 -10.413 1.00 . A A . 112 GLY HA2 1 1 13 16205 1 1 61 GLY HA3 H 76.560 15.665 -12.072 1.00 . A A . 112 GLY HA3 1 1 13 16206 1 1 61 GLY N N 75.602 13.835 -11.884 1.00 . A A . 112 GLY N 1 1 13 16207 1 1 61 GLY O O 74.472 17.005 -10.720 1.00 . A A . 112 GLY O 1 1 13 16208 1 1 62 THR C C 71.227 15.220 -11.542 1.00 . A A . 113 THR C 1 1 13 16209 1 1 62 THR CA C 72.292 16.118 -12.168 1.00 . A A . 113 THR CA 1 1 13 16210 1 1 62 THR CB C 71.964 16.483 -13.620 1.00 . A A . 113 THR CB 1 1 13 16211 1 1 62 THR CG2 C 73.034 17.431 -14.161 1.00 . A A . 113 THR CG2 1 1 13 16212 1 1 62 THR H H 73.723 14.647 -12.611 1.00 . A A . 113 THR H 1 1 13 16213 1 1 62 THR HA H 72.336 17.012 -11.591 1.00 . A A . 113 THR HA 1 1 13 16214 1 1 62 THR HB H 71.003 16.970 -13.659 1.00 . A A . 113 THR HB 1 1 13 16215 1 1 62 THR HG1 H 71.444 15.495 -15.215 1.00 . A A . 113 THR HG1 1 1 13 16216 1 1 62 THR HG21 H 72.923 18.398 -13.697 1.00 . A A . 113 THR HG21 1 1 13 16217 1 1 62 THR HG22 H 72.918 17.527 -15.230 1.00 . A A . 113 THR HG22 1 1 13 16218 1 1 62 THR HG23 H 74.015 17.034 -13.939 1.00 . A A . 113 THR HG23 1 1 13 16219 1 1 62 THR N N 73.582 15.474 -12.111 1.00 . A A . 113 THR N 1 1 13 16220 1 1 62 THR O O 71.331 14.867 -10.367 1.00 . A A . 113 THR O 1 1 13 16221 1 1 62 THR OG1 O 71.928 15.301 -14.407 1.00 . A A . 113 THR OG1 1 1 13 16222 1 1 63 VAL C C 69.717 12.650 -11.383 1.00 . A A . 114 VAL C 1 1 13 16223 1 1 63 VAL CA C 69.156 14.010 -11.777 1.00 . A A . 114 VAL CA 1 1 13 16224 1 1 63 VAL CB C 68.068 13.832 -12.832 1.00 . A A . 114 VAL CB 1 1 13 16225 1 1 63 VAL CG1 C 67.721 15.187 -13.444 1.00 . A A . 114 VAL CG1 1 1 13 16226 1 1 63 VAL CG2 C 68.577 12.895 -13.929 1.00 . A A . 114 VAL CG2 1 1 13 16227 1 1 63 VAL H H 70.159 15.153 -13.228 1.00 . A A . 114 VAL H 1 1 13 16228 1 1 63 VAL HA H 68.727 14.480 -10.905 1.00 . A A . 114 VAL HA 1 1 13 16229 1 1 63 VAL HB H 67.189 13.413 -12.375 1.00 . A A . 114 VAL HB 1 1 13 16230 1 1 63 VAL HG11 H 68.527 15.510 -14.083 1.00 . A A . 114 VAL HG11 1 1 13 16231 1 1 63 VAL HG12 H 67.571 15.909 -12.656 1.00 . A A . 114 VAL HG12 1 1 13 16232 1 1 63 VAL HG13 H 66.818 15.095 -14.026 1.00 . A A . 114 VAL HG13 1 1 13 16233 1 1 63 VAL HG21 H 67.906 12.936 -14.775 1.00 . A A . 114 VAL HG21 1 1 13 16234 1 1 63 VAL HG22 H 68.617 11.886 -13.548 1.00 . A A . 114 VAL HG22 1 1 13 16235 1 1 63 VAL HG23 H 69.563 13.205 -14.237 1.00 . A A . 114 VAL HG23 1 1 13 16236 1 1 63 VAL N N 70.208 14.854 -12.305 1.00 . A A . 114 VAL N 1 1 13 16237 1 1 63 VAL O O 70.597 12.109 -12.052 1.00 . A A . 114 VAL O 1 1 13 16238 1 1 64 VAL C C 68.574 9.771 -10.074 1.00 . A A . 115 VAL C 1 1 13 16239 1 1 64 VAL CA C 69.644 10.814 -9.807 1.00 . A A . 115 VAL CA 1 1 13 16240 1 1 64 VAL CB C 69.902 10.892 -8.309 1.00 . A A . 115 VAL CB 1 1 13 16241 1 1 64 VAL CG1 C 70.379 9.531 -7.798 1.00 . A A . 115 VAL CG1 1 1 13 16242 1 1 64 VAL CG2 C 70.961 11.960 -8.028 1.00 . A A . 115 VAL CG2 1 1 13 16243 1 1 64 VAL H H 68.504 12.590 -9.805 1.00 . A A . 115 VAL H 1 1 13 16244 1 1 64 VAL HA H 70.557 10.533 -10.314 1.00 . A A . 115 VAL HA 1 1 13 16245 1 1 64 VAL HB H 68.984 11.151 -7.813 1.00 . A A . 115 VAL HB 1 1 13 16246 1 1 64 VAL HG11 H 70.788 9.643 -6.805 1.00 . A A . 115 VAL HG11 1 1 13 16247 1 1 64 VAL HG12 H 71.137 9.145 -8.459 1.00 . A A . 115 VAL HG12 1 1 13 16248 1 1 64 VAL HG13 H 69.544 8.847 -7.769 1.00 . A A . 115 VAL HG13 1 1 13 16249 1 1 64 VAL HG21 H 70.577 12.932 -8.312 1.00 . A A . 115 VAL HG21 1 1 13 16250 1 1 64 VAL HG22 H 71.851 11.745 -8.601 1.00 . A A . 115 VAL HG22 1 1 13 16251 1 1 64 VAL HG23 H 71.202 11.963 -6.975 1.00 . A A . 115 VAL HG23 1 1 13 16252 1 1 64 VAL N N 69.200 12.108 -10.296 1.00 . A A . 115 VAL N 1 1 13 16253 1 1 64 VAL O O 67.406 9.979 -9.753 1.00 . A A . 115 VAL O 1 1 13 16254 1 1 65 ASP C C 67.597 6.887 -9.687 1.00 . A A . 116 ASP C 1 1 13 16255 1 1 65 ASP CA C 67.988 7.612 -10.965 1.00 . A A . 116 ASP CA 1 1 13 16256 1 1 65 ASP CB C 68.544 6.609 -11.973 1.00 . A A . 116 ASP CB 1 1 13 16257 1 1 65 ASP CG C 69.055 7.334 -13.215 1.00 . A A . 116 ASP CG 1 1 13 16258 1 1 65 ASP H H 69.903 8.532 -10.907 1.00 . A A . 116 ASP H 1 1 13 16259 1 1 65 ASP HA H 67.102 8.070 -11.379 1.00 . A A . 116 ASP HA 1 1 13 16260 1 1 65 ASP HB2 H 69.345 6.053 -11.519 1.00 . A A . 116 ASP HB2 1 1 13 16261 1 1 65 ASP HB3 H 67.760 5.926 -12.261 1.00 . A A . 116 ASP HB3 1 1 13 16262 1 1 65 ASP N N 68.961 8.653 -10.668 1.00 . A A . 116 ASP N 1 1 13 16263 1 1 65 ASP O O 68.441 6.360 -8.969 1.00 . A A . 116 ASP O 1 1 13 16264 1 1 65 ASP OD1 O 68.318 8.142 -13.755 1.00 . A A . 116 ASP OD1 1 1 13 16265 1 1 65 ASP OD2 O 70.180 7.070 -13.606 1.00 . A A . 116 ASP OD2 1 1 13 16266 1 1 66 CYS C C 65.049 4.962 -8.653 1.00 . A A . 117 CYS C 1 1 13 16267 1 1 66 CYS CA C 65.753 6.241 -8.238 1.00 . A A . 117 CYS CA 1 1 13 16268 1 1 66 CYS CB C 64.729 7.186 -7.631 1.00 . A A . 117 CYS CB 1 1 13 16269 1 1 66 CYS H H 65.694 7.325 -10.047 1.00 . A A . 117 CYS H 1 1 13 16270 1 1 66 CYS HA H 66.534 6.040 -7.522 1.00 . A A . 117 CYS HA 1 1 13 16271 1 1 66 CYS HB2 H 65.158 8.172 -7.565 1.00 . A A . 117 CYS HB2 1 1 13 16272 1 1 66 CYS HB3 H 63.857 7.220 -8.273 1.00 . A A . 117 CYS HB3 1 1 13 16273 1 1 66 CYS N N 66.304 6.880 -9.422 1.00 . A A . 117 CYS N 1 1 13 16274 1 1 66 CYS O O 64.262 5.000 -9.557 1.00 . A A . 117 CYS O 1 1 13 16275 1 1 66 CYS SG S 64.235 6.606 -5.991 1.00 . A A . 117 CYS SG 1 1 13 16276 1 1 67 PRO C C 63.072 2.665 -8.382 1.00 . A A . 118 PRO C 1 1 13 16277 1 1 67 PRO CA C 64.594 2.594 -8.519 1.00 . A A . 118 PRO CA 1 1 13 16278 1 1 67 PRO CB C 65.192 1.492 -7.636 1.00 . A A . 118 PRO CB 1 1 13 16279 1 1 67 PRO CD C 66.190 3.569 -6.936 1.00 . A A . 118 PRO CD 1 1 13 16280 1 1 67 PRO CG C 65.719 2.205 -6.436 1.00 . A A . 118 PRO CG 1 1 13 16281 1 1 67 PRO HA H 64.843 2.410 -9.546 1.00 . A A . 118 PRO HA 1 1 13 16282 1 1 67 PRO HB2 H 64.427 0.785 -7.353 1.00 . A A . 118 PRO HB2 1 1 13 16283 1 1 67 PRO HB3 H 66.000 0.991 -8.143 1.00 . A A . 118 PRO HB3 1 1 13 16284 1 1 67 PRO HD2 H 66.079 4.317 -6.162 1.00 . A A . 118 PRO HD2 1 1 13 16285 1 1 67 PRO HD3 H 67.210 3.515 -7.281 1.00 . A A . 118 PRO HD3 1 1 13 16286 1 1 67 PRO HG2 H 64.934 2.322 -5.700 1.00 . A A . 118 PRO HG2 1 1 13 16287 1 1 67 PRO HG3 H 66.549 1.665 -6.017 1.00 . A A . 118 PRO HG3 1 1 13 16288 1 1 67 PRO N N 65.286 3.833 -8.065 1.00 . A A . 118 PRO N 1 1 13 16289 1 1 67 PRO O O 62.364 1.794 -8.884 1.00 . A A . 118 PRO O 1 1 13 16290 1 1 68 VAL C C 60.476 4.543 -8.712 1.00 . A A . 119 VAL C 1 1 13 16291 1 1 68 VAL CA C 61.126 3.823 -7.522 1.00 . A A . 119 VAL CA 1 1 13 16292 1 1 68 VAL CB C 60.830 4.589 -6.237 1.00 . A A . 119 VAL CB 1 1 13 16293 1 1 68 VAL CG1 C 59.342 4.453 -5.903 1.00 . A A . 119 VAL CG1 1 1 13 16294 1 1 68 VAL CG2 C 61.670 4.017 -5.094 1.00 . A A . 119 VAL CG2 1 1 13 16295 1 1 68 VAL H H 63.173 4.359 -7.318 1.00 . A A . 119 VAL H 1 1 13 16296 1 1 68 VAL HA H 60.697 2.836 -7.440 1.00 . A A . 119 VAL HA 1 1 13 16297 1 1 68 VAL HB H 61.074 5.630 -6.380 1.00 . A A . 119 VAL HB 1 1 13 16298 1 1 68 VAL HG11 H 59.147 4.895 -4.937 1.00 . A A . 119 VAL HG11 1 1 13 16299 1 1 68 VAL HG12 H 59.073 3.408 -5.881 1.00 . A A . 119 VAL HG12 1 1 13 16300 1 1 68 VAL HG13 H 58.757 4.959 -6.656 1.00 . A A . 119 VAL HG13 1 1 13 16301 1 1 68 VAL HG21 H 62.720 4.136 -5.327 1.00 . A A . 119 VAL HG21 1 1 13 16302 1 1 68 VAL HG22 H 61.445 2.968 -4.974 1.00 . A A . 119 VAL HG22 1 1 13 16303 1 1 68 VAL HG23 H 61.439 4.546 -4.180 1.00 . A A . 119 VAL HG23 1 1 13 16304 1 1 68 VAL N N 62.571 3.691 -7.703 1.00 . A A . 119 VAL N 1 1 13 16305 1 1 68 VAL O O 59.428 4.125 -9.198 1.00 . A A . 119 VAL O 1 1 13 16306 1 1 69 CYS C C 61.591 6.397 -11.457 1.00 . A A . 120 CYS C 1 1 13 16307 1 1 69 CYS CA C 60.577 6.380 -10.320 1.00 . A A . 120 CYS CA 1 1 13 16308 1 1 69 CYS CB C 60.276 7.820 -9.910 1.00 . A A . 120 CYS CB 1 1 13 16309 1 1 69 CYS H H 61.943 5.908 -8.757 1.00 . A A . 120 CYS H 1 1 13 16310 1 1 69 CYS HA H 59.665 5.913 -10.663 1.00 . A A . 120 CYS HA 1 1 13 16311 1 1 69 CYS HB2 H 60.433 8.459 -10.767 1.00 . A A . 120 CYS HB2 1 1 13 16312 1 1 69 CYS HB3 H 59.249 7.900 -9.583 1.00 . A A . 120 CYS HB3 1 1 13 16313 1 1 69 CYS N N 61.105 5.622 -9.177 1.00 . A A . 120 CYS N 1 1 13 16314 1 1 69 CYS O O 61.236 6.444 -12.635 1.00 . A A . 120 CYS O 1 1 13 16315 1 1 69 CYS SG S 61.386 8.333 -8.569 1.00 . A A . 120 CYS SG 1 1 13 16316 1 1 70 LYS C C 64.049 7.633 -12.797 1.00 . A A . 121 LYS C 1 1 13 16317 1 1 70 LYS CA C 63.968 6.323 -12.018 1.00 . A A . 121 LYS CA 1 1 13 16318 1 1 70 LYS CB C 63.823 5.146 -12.990 1.00 . A A . 121 LYS CB 1 1 13 16319 1 1 70 LYS CD C 64.807 2.923 -12.253 1.00 . A A . 121 LYS CD 1 1 13 16320 1 1 70 LYS CE C 66.071 3.706 -11.864 1.00 . A A . 121 LYS CE 1 1 13 16321 1 1 70 LYS CG C 63.565 3.836 -12.232 1.00 . A A . 121 LYS CG 1 1 13 16322 1 1 70 LYS H H 63.052 6.297 -10.115 1.00 . A A . 121 LYS H 1 1 13 16323 1 1 70 LYS HA H 64.888 6.189 -11.462 1.00 . A A . 121 LYS HA 1 1 13 16324 1 1 70 LYS HB2 H 62.990 5.330 -13.636 1.00 . A A . 121 LYS HB2 1 1 13 16325 1 1 70 LYS HB3 H 64.715 5.054 -13.586 1.00 . A A . 121 LYS HB3 1 1 13 16326 1 1 70 LYS HD2 H 64.661 2.117 -11.550 1.00 . A A . 121 LYS HD2 1 1 13 16327 1 1 70 LYS HD3 H 64.932 2.511 -13.245 1.00 . A A . 121 LYS HD3 1 1 13 16328 1 1 70 LYS HE2 H 66.426 4.262 -12.717 1.00 . A A . 121 LYS HE2 1 1 13 16329 1 1 70 LYS HE3 H 65.843 4.384 -11.061 1.00 . A A . 121 LYS HE3 1 1 13 16330 1 1 70 LYS HG2 H 63.294 4.041 -11.217 1.00 . A A . 121 LYS HG2 1 1 13 16331 1 1 70 LYS HG3 H 62.749 3.334 -12.704 1.00 . A A . 121 LYS HG3 1 1 13 16332 1 1 70 LYS HZ1 H 67.787 3.243 -10.780 1.00 . A A . 121 LYS HZ1 1 1 13 16333 1 1 70 LYS HZ2 H 67.655 2.410 -12.254 1.00 . A A . 121 LYS HZ2 1 1 13 16334 1 1 70 LYS HZ3 H 66.698 1.953 -10.927 1.00 . A A . 121 LYS HZ3 1 1 13 16335 1 1 70 LYS N N 62.856 6.340 -11.074 1.00 . A A . 121 LYS N 1 1 13 16336 1 1 70 LYS NZ N 67.132 2.756 -11.423 1.00 . A A . 121 LYS NZ 1 1 13 16337 1 1 70 LYS O O 64.416 7.646 -13.971 1.00 . A A . 121 LYS O 1 1 13 16338 1 1 71 GLN C C 63.721 11.149 -11.701 1.00 . A A . 122 GLN C 1 1 13 16339 1 1 71 GLN CA C 63.768 10.050 -12.760 1.00 . A A . 122 GLN CA 1 1 13 16340 1 1 71 GLN CB C 62.600 10.216 -13.730 1.00 . A A . 122 GLN CB 1 1 13 16341 1 1 71 GLN CD C 61.496 11.761 -15.355 1.00 . A A . 122 GLN CD 1 1 13 16342 1 1 71 GLN CG C 62.676 11.592 -14.399 1.00 . A A . 122 GLN CG 1 1 13 16343 1 1 71 GLN H H 63.440 8.663 -11.191 1.00 . A A . 122 GLN H 1 1 13 16344 1 1 71 GLN HA H 64.693 10.136 -13.309 1.00 . A A . 122 GLN HA 1 1 13 16345 1 1 71 GLN HB2 H 62.649 9.444 -14.485 1.00 . A A . 122 GLN HB2 1 1 13 16346 1 1 71 GLN HB3 H 61.668 10.131 -13.190 1.00 . A A . 122 GLN HB3 1 1 13 16347 1 1 71 GLN HE21 H 62.616 12.319 -16.898 1.00 . A A . 122 GLN HE21 1 1 13 16348 1 1 71 GLN HE22 H 60.948 12.245 -17.201 1.00 . A A . 122 GLN HE22 1 1 13 16349 1 1 71 GLN HG2 H 62.642 12.363 -13.642 1.00 . A A . 122 GLN HG2 1 1 13 16350 1 1 71 GLN HG3 H 63.601 11.673 -14.950 1.00 . A A . 122 GLN HG3 1 1 13 16351 1 1 71 GLN N N 63.716 8.736 -12.129 1.00 . A A . 122 GLN N 1 1 13 16352 1 1 71 GLN NE2 N 61.705 12.140 -16.587 1.00 . A A . 122 GLN NE2 1 1 13 16353 1 1 71 GLN O O 62.788 11.213 -10.901 1.00 . A A . 122 GLN O 1 1 13 16354 1 1 71 GLN OE1 O 60.348 11.539 -14.967 1.00 . A A . 122 GLN OE1 1 1 13 16355 1 1 72 GLN C C 64.792 14.448 -11.460 1.00 . A A . 123 GLN C 1 1 13 16356 1 1 72 GLN CA C 64.797 13.107 -10.739 1.00 . A A . 123 GLN CA 1 1 13 16357 1 1 72 GLN CB C 66.063 12.976 -9.889 1.00 . A A . 123 GLN CB 1 1 13 16358 1 1 72 GLN CD C 65.029 11.241 -8.394 1.00 . A A . 123 GLN CD 1 1 13 16359 1 1 72 GLN CG C 65.692 12.614 -8.446 1.00 . A A . 123 GLN CG 1 1 13 16360 1 1 72 GLN H H 65.446 11.912 -12.365 1.00 . A A . 123 GLN H 1 1 13 16361 1 1 72 GLN HA H 63.938 13.058 -10.094 1.00 . A A . 123 GLN HA 1 1 13 16362 1 1 72 GLN HB2 H 66.690 12.200 -10.302 1.00 . A A . 123 GLN HB2 1 1 13 16363 1 1 72 GLN HB3 H 66.601 13.913 -9.896 1.00 . A A . 123 GLN HB3 1 1 13 16364 1 1 72 GLN HE21 H 64.519 11.400 -6.485 1.00 . A A . 123 GLN HE21 1 1 13 16365 1 1 72 GLN HE22 H 64.067 9.949 -7.239 1.00 . A A . 123 GLN HE22 1 1 13 16366 1 1 72 GLN HG2 H 66.588 12.598 -7.841 1.00 . A A . 123 GLN HG2 1 1 13 16367 1 1 72 GLN HG3 H 65.012 13.353 -8.050 1.00 . A A . 123 GLN HG3 1 1 13 16368 1 1 72 GLN N N 64.730 12.012 -11.703 1.00 . A A . 123 GLN N 1 1 13 16369 1 1 72 GLN NE2 N 64.494 10.831 -7.281 1.00 . A A . 123 GLN NE2 1 1 13 16370 1 1 72 GLN O O 65.098 14.519 -12.646 1.00 . A A . 123 GLN O 1 1 13 16371 1 1 72 GLN OE1 O 65.002 10.524 -9.389 1.00 . A A . 123 GLN OE1 1 1 13 16372 1 1 73 CYS C C 65.759 17.508 -11.251 1.00 . A A . 124 CYS C 1 1 13 16373 1 1 73 CYS CA C 64.394 16.834 -11.348 1.00 . A A . 124 CYS CA 1 1 13 16374 1 1 73 CYS CB C 63.344 17.697 -10.645 1.00 . A A . 124 CYS CB 1 1 13 16375 1 1 73 CYS H H 64.190 15.397 -9.801 1.00 . A A . 124 CYS H 1 1 13 16376 1 1 73 CYS HA H 64.125 16.736 -12.389 1.00 . A A . 124 CYS HA 1 1 13 16377 1 1 73 CYS HB2 H 63.576 17.759 -9.593 1.00 . A A . 124 CYS HB2 1 1 13 16378 1 1 73 CYS HB3 H 63.347 18.689 -11.073 1.00 . A A . 124 CYS HB3 1 1 13 16379 1 1 73 CYS HG H 61.383 17.195 -11.727 1.00 . A A . 124 CYS HG 1 1 13 16380 1 1 73 CYS N N 64.433 15.508 -10.743 1.00 . A A . 124 CYS N 1 1 13 16381 1 1 73 CYS O O 66.335 17.916 -12.259 1.00 . A A . 124 CYS O 1 1 13 16382 1 1 73 CYS SG S 61.709 16.952 -10.858 1.00 . A A . 124 CYS SG 1 1 13 16383 1 1 74 PHE C C 68.329 17.531 -8.701 1.00 . A A . 125 PHE C 1 1 13 16384 1 1 74 PHE CA C 67.575 18.240 -9.814 1.00 . A A . 125 PHE CA 1 1 13 16385 1 1 74 PHE CB C 67.410 19.707 -9.427 1.00 . A A . 125 PHE CB 1 1 13 16386 1 1 74 PHE CD1 C 65.132 20.674 -9.921 1.00 . A A . 125 PHE CD1 1 1 13 16387 1 1 74 PHE CD2 C 66.797 20.651 -11.683 1.00 . A A . 125 PHE CD2 1 1 13 16388 1 1 74 PHE CE1 C 64.215 21.271 -10.795 1.00 . A A . 125 PHE CE1 1 1 13 16389 1 1 74 PHE CE2 C 65.881 21.251 -12.556 1.00 . A A . 125 PHE CE2 1 1 13 16390 1 1 74 PHE CG C 66.423 20.362 -10.365 1.00 . A A . 125 PHE CG 1 1 13 16391 1 1 74 PHE CZ C 64.590 21.559 -12.113 1.00 . A A . 125 PHE CZ 1 1 13 16392 1 1 74 PHE H H 65.773 17.271 -9.261 1.00 . A A . 125 PHE H 1 1 13 16393 1 1 74 PHE HA H 68.152 18.177 -10.724 1.00 . A A . 125 PHE HA 1 1 13 16394 1 1 74 PHE HB2 H 67.058 19.769 -8.407 1.00 . A A . 125 PHE HB2 1 1 13 16395 1 1 74 PHE HB3 H 68.365 20.207 -9.506 1.00 . A A . 125 PHE HB3 1 1 13 16396 1 1 74 PHE HD1 H 64.842 20.451 -8.904 1.00 . A A . 125 PHE HD1 1 1 13 16397 1 1 74 PHE HD2 H 67.793 20.414 -12.026 1.00 . A A . 125 PHE HD2 1 1 13 16398 1 1 74 PHE HE1 H 63.219 21.508 -10.452 1.00 . A A . 125 PHE HE1 1 1 13 16399 1 1 74 PHE HE2 H 66.170 21.473 -13.572 1.00 . A A . 125 PHE HE2 1 1 13 16400 1 1 74 PHE HZ H 63.883 22.020 -12.787 1.00 . A A . 125 PHE HZ 1 1 13 16401 1 1 74 PHE N N 66.275 17.618 -10.029 1.00 . A A . 125 PHE N 1 1 13 16402 1 1 74 PHE O O 67.807 16.615 -8.065 1.00 . A A . 125 PHE O 1 1 13 16403 1 1 75 SER C C 70.385 18.274 -6.176 1.00 . A A . 126 SER C 1 1 13 16404 1 1 75 SER CA C 70.370 17.388 -7.417 1.00 . A A . 126 SER CA 1 1 13 16405 1 1 75 SER CB C 71.792 17.184 -7.914 1.00 . A A . 126 SER CB 1 1 13 16406 1 1 75 SER H H 69.913 18.708 -8.996 1.00 . A A . 126 SER H 1 1 13 16407 1 1 75 SER HA H 69.948 16.437 -7.158 1.00 . A A . 126 SER HA 1 1 13 16408 1 1 75 SER HB2 H 72.423 16.948 -7.079 1.00 . A A . 126 SER HB2 1 1 13 16409 1 1 75 SER HB3 H 71.811 16.371 -8.625 1.00 . A A . 126 SER HB3 1 1 13 16410 1 1 75 SER HG H 73.213 18.352 -8.549 1.00 . A A . 126 SER HG 1 1 13 16411 1 1 75 SER N N 69.554 17.972 -8.463 1.00 . A A . 126 SER N 1 1 13 16412 1 1 75 SER O O 71.347 18.280 -5.408 1.00 . A A . 126 SER O 1 1 13 16413 1 1 75 SER OG O 72.254 18.382 -8.521 1.00 . A A . 126 SER OG 1 1 13 16414 1 1 76 LYS C C 68.591 19.236 -3.651 1.00 . A A . 127 LYS C 1 1 13 16415 1 1 76 LYS CA C 69.218 19.938 -4.857 1.00 . A A . 127 LYS CA 1 1 13 16416 1 1 76 LYS CB C 68.373 21.148 -5.229 1.00 . A A . 127 LYS CB 1 1 13 16417 1 1 76 LYS CD C 70.354 22.209 -6.356 1.00 . A A . 127 LYS CD 1 1 13 16418 1 1 76 LYS CE C 70.822 22.886 -7.643 1.00 . A A . 127 LYS CE 1 1 13 16419 1 1 76 LYS CG C 68.898 21.769 -6.526 1.00 . A A . 127 LYS CG 1 1 13 16420 1 1 76 LYS H H 68.600 19.001 -6.654 1.00 . A A . 127 LYS H 1 1 13 16421 1 1 76 LYS HA H 70.197 20.277 -4.587 1.00 . A A . 127 LYS HA 1 1 13 16422 1 1 76 LYS HB2 H 67.357 20.832 -5.368 1.00 . A A . 127 LYS HB2 1 1 13 16423 1 1 76 LYS HB3 H 68.419 21.878 -4.438 1.00 . A A . 127 LYS HB3 1 1 13 16424 1 1 76 LYS HD2 H 70.430 22.901 -5.532 1.00 . A A . 127 LYS HD2 1 1 13 16425 1 1 76 LYS HD3 H 70.974 21.348 -6.167 1.00 . A A . 127 LYS HD3 1 1 13 16426 1 1 76 LYS HE2 H 70.093 23.624 -7.943 1.00 . A A . 127 LYS HE2 1 1 13 16427 1 1 76 LYS HE3 H 71.776 23.364 -7.475 1.00 . A A . 127 LYS HE3 1 1 13 16428 1 1 76 LYS HG2 H 68.834 21.041 -7.322 1.00 . A A . 127 LYS HG2 1 1 13 16429 1 1 76 LYS HG3 H 68.294 22.629 -6.780 1.00 . A A . 127 LYS HG3 1 1 13 16430 1 1 76 LYS HZ1 H 70.016 21.601 -9.069 1.00 . A A . 127 LYS HZ1 1 1 13 16431 1 1 76 LYS HZ2 H 71.432 21.019 -8.333 1.00 . A A . 127 LYS HZ2 1 1 13 16432 1 1 76 LYS HZ3 H 71.522 22.251 -9.500 1.00 . A A . 127 LYS HZ3 1 1 13 16433 1 1 76 LYS N N 69.323 19.039 -6.000 1.00 . A A . 127 LYS N 1 1 13 16434 1 1 76 LYS NZ N 70.958 21.862 -8.718 1.00 . A A . 127 LYS NZ 1 1 13 16435 1 1 76 LYS O O 68.861 19.595 -2.506 1.00 . A A . 127 LYS O 1 1 13 16436 1 1 77 ASP C C 67.530 16.074 -2.746 1.00 . A A . 128 ASP C 1 1 13 16437 1 1 77 ASP CA C 67.062 17.525 -2.833 1.00 . A A . 128 ASP CA 1 1 13 16438 1 1 77 ASP CB C 65.549 17.554 -3.065 1.00 . A A . 128 ASP CB 1 1 13 16439 1 1 77 ASP CG C 64.810 17.354 -1.745 1.00 . A A . 128 ASP CG 1 1 13 16440 1 1 77 ASP H H 67.548 18.010 -4.845 1.00 . A A . 128 ASP H 1 1 13 16441 1 1 77 ASP HA H 67.276 18.017 -1.896 1.00 . A A . 128 ASP HA 1 1 13 16442 1 1 77 ASP HB2 H 65.271 18.507 -3.491 1.00 . A A . 128 ASP HB2 1 1 13 16443 1 1 77 ASP HB3 H 65.277 16.764 -3.748 1.00 . A A . 128 ASP HB3 1 1 13 16444 1 1 77 ASP N N 67.738 18.247 -3.913 1.00 . A A . 128 ASP N 1 1 13 16445 1 1 77 ASP O O 66.822 15.220 -2.213 1.00 . A A . 128 ASP O 1 1 13 16446 1 1 77 ASP OD1 O 65.472 17.162 -0.739 1.00 . A A . 128 ASP OD1 1 1 13 16447 1 1 77 ASP OD2 O 63.591 17.397 -1.761 1.00 . A A . 128 ASP OD2 1 1 13 16448 1 1 78 ILE C C 69.993 14.183 -1.928 1.00 . A A . 129 ILE C 1 1 13 16449 1 1 78 ILE CA C 69.263 14.448 -3.236 1.00 . A A . 129 ILE CA 1 1 13 16450 1 1 78 ILE CB C 70.223 14.232 -4.403 1.00 . A A . 129 ILE CB 1 1 13 16451 1 1 78 ILE CD1 C 72.420 14.959 -5.359 1.00 . A A . 129 ILE CD1 1 1 13 16452 1 1 78 ILE CG1 C 71.320 15.294 -4.351 1.00 . A A . 129 ILE CG1 1 1 13 16453 1 1 78 ILE CG2 C 69.457 14.333 -5.716 1.00 . A A . 129 ILE CG2 1 1 13 16454 1 1 78 ILE H H 69.239 16.523 -3.678 1.00 . A A . 129 ILE H 1 1 13 16455 1 1 78 ILE HA H 68.449 13.751 -3.324 1.00 . A A . 129 ILE HA 1 1 13 16456 1 1 78 ILE HB H 70.664 13.256 -4.327 1.00 . A A . 129 ILE HB 1 1 13 16457 1 1 78 ILE HD11 H 72.959 14.083 -5.026 1.00 . A A . 129 ILE HD11 1 1 13 16458 1 1 78 ILE HD12 H 73.101 15.793 -5.436 1.00 . A A . 129 ILE HD12 1 1 13 16459 1 1 78 ILE HD13 H 71.978 14.764 -6.323 1.00 . A A . 129 ILE HD13 1 1 13 16460 1 1 78 ILE HG12 H 70.895 16.252 -4.591 1.00 . A A . 129 ILE HG12 1 1 13 16461 1 1 78 ILE HG13 H 71.743 15.329 -3.359 1.00 . A A . 129 ILE HG13 1 1 13 16462 1 1 78 ILE HG21 H 68.821 13.467 -5.825 1.00 . A A . 129 ILE HG21 1 1 13 16463 1 1 78 ILE HG22 H 70.156 14.371 -6.536 1.00 . A A . 129 ILE HG22 1 1 13 16464 1 1 78 ILE HG23 H 68.853 15.228 -5.713 1.00 . A A . 129 ILE HG23 1 1 13 16465 1 1 78 ILE N N 68.720 15.803 -3.266 1.00 . A A . 129 ILE N 1 1 13 16466 1 1 78 ILE O O 69.902 14.980 -0.994 1.00 . A A . 129 ILE O 1 1 13 16467 1 1 79 VAL C C 72.179 13.874 -0.111 1.00 . A A . 130 VAL C 1 1 13 16468 1 1 79 VAL CA C 71.451 12.671 -0.682 1.00 . A A . 130 VAL CA 1 1 13 16469 1 1 79 VAL CB C 72.462 11.572 -1.024 1.00 . A A . 130 VAL CB 1 1 13 16470 1 1 79 VAL CG1 C 71.746 10.221 -1.067 1.00 . A A . 130 VAL CG1 1 1 13 16471 1 1 79 VAL CG2 C 73.099 11.855 -2.392 1.00 . A A . 130 VAL CG2 1 1 13 16472 1 1 79 VAL H H 70.730 12.460 -2.644 1.00 . A A . 130 VAL H 1 1 13 16473 1 1 79 VAL HA H 70.760 12.293 0.052 1.00 . A A . 130 VAL HA 1 1 13 16474 1 1 79 VAL HB H 73.229 11.546 -0.267 1.00 . A A . 130 VAL HB 1 1 13 16475 1 1 79 VAL HG11 H 72.478 9.426 -1.057 1.00 . A A . 130 VAL HG11 1 1 13 16476 1 1 79 VAL HG12 H 71.154 10.154 -1.966 1.00 . A A . 130 VAL HG12 1 1 13 16477 1 1 79 VAL HG13 H 71.103 10.129 -0.205 1.00 . A A . 130 VAL HG13 1 1 13 16478 1 1 79 VAL HG21 H 73.360 12.900 -2.460 1.00 . A A . 130 VAL HG21 1 1 13 16479 1 1 79 VAL HG22 H 72.399 11.611 -3.177 1.00 . A A . 130 VAL HG22 1 1 13 16480 1 1 79 VAL HG23 H 73.989 11.255 -2.504 1.00 . A A . 130 VAL HG23 1 1 13 16481 1 1 79 VAL N N 70.708 13.051 -1.873 1.00 . A A . 130 VAL N 1 1 13 16482 1 1 79 VAL O O 73.161 14.329 -0.681 1.00 . A A . 130 VAL O 1 1 13 16483 1 1 80 GLU C C 71.250 16.068 2.738 1.00 . A A . 131 GLU C 1 1 13 16484 1 1 80 GLU CA C 72.210 15.550 1.684 1.00 . A A . 131 GLU CA 1 1 13 16485 1 1 80 GLU CB C 72.417 16.678 0.693 1.00 . A A . 131 GLU CB 1 1 13 16486 1 1 80 GLU CD C 74.085 17.412 -1.016 1.00 . A A . 131 GLU CD 1 1 13 16487 1 1 80 GLU CG C 73.900 16.801 0.367 1.00 . A A . 131 GLU CG 1 1 13 16488 1 1 80 GLU H H 70.868 13.956 1.377 1.00 . A A . 131 GLU H 1 1 13 16489 1 1 80 GLU HA H 73.153 15.297 2.142 1.00 . A A . 131 GLU HA 1 1 13 16490 1 1 80 GLU HB2 H 71.847 16.473 -0.196 1.00 . A A . 131 GLU HB2 1 1 13 16491 1 1 80 GLU HB3 H 72.071 17.604 1.131 1.00 . A A . 131 GLU HB3 1 1 13 16492 1 1 80 GLU HG2 H 74.370 17.428 1.106 1.00 . A A . 131 GLU HG2 1 1 13 16493 1 1 80 GLU HG3 H 74.350 15.823 0.394 1.00 . A A . 131 GLU HG3 1 1 13 16494 1 1 80 GLU N N 71.657 14.377 1.007 1.00 . A A . 131 GLU N 1 1 13 16495 1 1 80 GLU O O 71.648 16.793 3.649 1.00 . A A . 131 GLU O 1 1 13 16496 1 1 80 GLU OE1 O 73.224 18.173 -1.427 1.00 . A A . 131 GLU OE1 1 1 13 16497 1 1 80 GLU OE2 O 75.085 17.109 -1.647 1.00 . A A . 131 GLU OE2 1 1 13 16498 1 1 81 ASN C C 68.671 15.195 4.584 1.00 . A A . 132 ASN C 1 1 13 16499 1 1 81 ASN CA C 68.984 16.234 3.512 1.00 . A A . 132 ASN CA 1 1 13 16500 1 1 81 ASN CB C 67.706 16.602 2.762 1.00 . A A . 132 ASN CB 1 1 13 16501 1 1 81 ASN CG C 66.968 15.345 2.352 1.00 . A A . 132 ASN CG 1 1 13 16502 1 1 81 ASN H H 69.693 15.184 1.828 1.00 . A A . 132 ASN H 1 1 13 16503 1 1 81 ASN HA H 69.380 17.120 3.973 1.00 . A A . 132 ASN HA 1 1 13 16504 1 1 81 ASN HB2 H 67.076 17.198 3.398 1.00 . A A . 132 ASN HB2 1 1 13 16505 1 1 81 ASN HB3 H 67.956 17.163 1.877 1.00 . A A . 132 ASN HB3 1 1 13 16506 1 1 81 ASN HD21 H 67.760 15.305 0.530 1.00 . A A . 132 ASN HD21 1 1 13 16507 1 1 81 ASN HD22 H 66.672 14.052 0.884 1.00 . A A . 132 ASN HD22 1 1 13 16508 1 1 81 ASN N N 69.974 15.739 2.586 1.00 . A A . 132 ASN N 1 1 13 16509 1 1 81 ASN ND2 N 67.148 14.860 1.157 1.00 . A A . 132 ASN ND2 1 1 13 16510 1 1 81 ASN O O 67.598 15.225 5.187 1.00 . A A . 132 ASN O 1 1 13 16511 1 1 81 ASN OD1 O 66.214 14.786 3.147 1.00 . A A . 132 ASN OD1 1 1 13 16512 1 1 82 TYR C C 68.802 13.734 7.060 1.00 . A A . 133 TYR C 1 1 13 16513 1 1 82 TYR CA C 69.447 13.213 5.779 1.00 . A A . 133 TYR CA 1 1 13 16514 1 1 82 TYR CB C 70.819 12.617 6.094 1.00 . A A . 133 TYR CB 1 1 13 16515 1 1 82 TYR CD1 C 71.557 13.184 8.421 1.00 . A A . 133 TYR CD1 1 1 13 16516 1 1 82 TYR CD2 C 72.243 14.633 6.607 1.00 . A A . 133 TYR CD2 1 1 13 16517 1 1 82 TYR CE1 C 72.242 13.996 9.332 1.00 . A A . 133 TYR CE1 1 1 13 16518 1 1 82 TYR CE2 C 72.929 15.448 7.516 1.00 . A A . 133 TYR CE2 1 1 13 16519 1 1 82 TYR CG C 71.559 13.501 7.065 1.00 . A A . 133 TYR CG 1 1 13 16520 1 1 82 TYR CZ C 72.928 15.128 8.880 1.00 . A A . 133 TYR CZ 1 1 13 16521 1 1 82 TYR H H 70.436 14.299 4.277 1.00 . A A . 133 TYR H 1 1 13 16522 1 1 82 TYR HA H 68.822 12.438 5.359 1.00 . A A . 133 TYR HA 1 1 13 16523 1 1 82 TYR HB2 H 70.691 11.642 6.521 1.00 . A A . 133 TYR HB2 1 1 13 16524 1 1 82 TYR HB3 H 71.391 12.534 5.188 1.00 . A A . 133 TYR HB3 1 1 13 16525 1 1 82 TYR HD1 H 71.028 12.309 8.760 1.00 . A A . 133 TYR HD1 1 1 13 16526 1 1 82 TYR HD2 H 72.243 14.877 5.555 1.00 . A A . 133 TYR HD2 1 1 13 16527 1 1 82 TYR HE1 H 72.240 13.749 10.384 1.00 . A A . 133 TYR HE1 1 1 13 16528 1 1 82 TYR HE2 H 73.458 16.322 7.166 1.00 . A A . 133 TYR HE2 1 1 13 16529 1 1 82 TYR HH H 72.973 16.250 10.426 1.00 . A A . 133 TYR HH 1 1 13 16530 1 1 82 TYR N N 69.612 14.272 4.800 1.00 . A A . 133 TYR N 1 1 13 16531 1 1 82 TYR O O 69.113 14.830 7.527 1.00 . A A . 133 TYR O 1 1 13 16532 1 1 82 TYR OH O 73.604 15.931 9.777 1.00 . A A . 133 TYR OH 1 1 13 16533 1 1 83 PHE C C 67.737 12.532 10.018 1.00 . A A . 134 PHE C 1 1 13 16534 1 1 83 PHE CA C 67.199 13.330 8.833 1.00 . A A . 134 PHE CA 1 1 13 16535 1 1 83 PHE CB C 65.693 13.097 8.655 1.00 . A A . 134 PHE CB 1 1 13 16536 1 1 83 PHE CD1 C 64.157 14.877 7.754 1.00 . A A . 134 PHE CD1 1 1 13 16537 1 1 83 PHE CD2 C 65.069 15.148 9.985 1.00 . A A . 134 PHE CD2 1 1 13 16538 1 1 83 PHE CE1 C 63.471 16.090 7.888 1.00 . A A . 134 PHE CE1 1 1 13 16539 1 1 83 PHE CE2 C 64.383 16.361 10.118 1.00 . A A . 134 PHE CE2 1 1 13 16540 1 1 83 PHE CG C 64.955 14.405 8.802 1.00 . A A . 134 PHE CG 1 1 13 16541 1 1 83 PHE CZ C 63.584 16.832 9.070 1.00 . A A . 134 PHE CZ 1 1 13 16542 1 1 83 PHE H H 67.676 12.083 7.193 1.00 . A A . 134 PHE H 1 1 13 16543 1 1 83 PHE HA H 67.371 14.380 9.013 1.00 . A A . 134 PHE HA 1 1 13 16544 1 1 83 PHE HB2 H 65.511 12.696 7.668 1.00 . A A . 134 PHE HB2 1 1 13 16545 1 1 83 PHE HB3 H 65.335 12.397 9.391 1.00 . A A . 134 PHE HB3 1 1 13 16546 1 1 83 PHE HD1 H 64.070 14.303 6.844 1.00 . A A . 134 PHE HD1 1 1 13 16547 1 1 83 PHE HD2 H 65.684 14.785 10.793 1.00 . A A . 134 PHE HD2 1 1 13 16548 1 1 83 PHE HE1 H 62.854 16.454 7.079 1.00 . A A . 134 PHE HE1 1 1 13 16549 1 1 83 PHE HE2 H 64.471 16.932 11.030 1.00 . A A . 134 PHE HE2 1 1 13 16550 1 1 83 PHE HZ H 63.057 17.768 9.173 1.00 . A A . 134 PHE HZ 1 1 13 16551 1 1 83 PHE N N 67.891 12.942 7.614 1.00 . A A . 134 PHE N 1 1 13 16552 1 1 83 PHE O O 68.826 11.962 9.944 1.00 . A A . 134 PHE O 1 1 13 16553 1 1 84 MET C C 67.595 10.284 11.939 1.00 . A A . 135 MET C 1 1 13 16554 1 1 84 MET CA C 67.400 11.753 12.282 1.00 . A A . 135 MET CA 1 1 13 16555 1 1 84 MET CB C 66.348 11.889 13.378 1.00 . A A . 135 MET CB 1 1 13 16556 1 1 84 MET CE C 68.542 14.719 13.238 1.00 . A A . 135 MET CE 1 1 13 16557 1 1 84 MET CG C 66.281 13.341 13.860 1.00 . A A . 135 MET CG 1 1 13 16558 1 1 84 MET H H 66.118 12.952 11.117 1.00 . A A . 135 MET H 1 1 13 16559 1 1 84 MET HA H 68.335 12.157 12.635 1.00 . A A . 135 MET HA 1 1 13 16560 1 1 84 MET HB2 H 65.384 11.595 12.987 1.00 . A A . 135 MET HB2 1 1 13 16561 1 1 84 MET HB3 H 66.608 11.251 14.203 1.00 . A A . 135 MET HB3 1 1 13 16562 1 1 84 MET HE1 H 68.206 14.267 12.316 1.00 . A A . 135 MET HE1 1 1 13 16563 1 1 84 MET HE2 H 69.619 14.685 13.283 1.00 . A A . 135 MET HE2 1 1 13 16564 1 1 84 MET HE3 H 68.214 15.748 13.282 1.00 . A A . 135 MET HE3 1 1 13 16565 1 1 84 MET HG2 H 66.091 13.989 13.019 1.00 . A A . 135 MET HG2 1 1 13 16566 1 1 84 MET HG3 H 65.483 13.439 14.575 1.00 . A A . 135 MET HG3 1 1 13 16567 1 1 84 MET N N 66.977 12.486 11.106 1.00 . A A . 135 MET N 1 1 13 16568 1 1 84 MET O O 66.864 9.722 11.124 1.00 . A A . 135 MET O 1 1 13 16569 1 1 84 MET SD S 67.849 13.808 14.641 1.00 . A A . 135 MET SD 1 1 13 16570 1 1 85 ARG C C 67.978 7.377 13.136 1.00 . A A . 136 ARG C 1 1 13 16571 1 1 85 ARG CA C 68.886 8.270 12.304 1.00 . A A . 136 ARG CA 1 1 13 16572 1 1 85 ARG CB C 70.347 7.973 12.635 1.00 . A A . 136 ARG CB 1 1 13 16573 1 1 85 ARG CD C 72.671 8.274 11.776 1.00 . A A . 136 ARG CD 1 1 13 16574 1 1 85 ARG CG C 71.251 8.839 11.757 1.00 . A A . 136 ARG CG 1 1 13 16575 1 1 85 ARG CZ C 73.747 9.359 13.686 1.00 . A A . 136 ARG CZ 1 1 13 16576 1 1 85 ARG H H 69.142 10.178 13.195 1.00 . A A . 136 ARG H 1 1 13 16577 1 1 85 ARG HA H 68.718 8.059 11.258 1.00 . A A . 136 ARG HA 1 1 13 16578 1 1 85 ARG HB2 H 70.533 8.195 13.675 1.00 . A A . 136 ARG HB2 1 1 13 16579 1 1 85 ARG HB3 H 70.556 6.930 12.446 1.00 . A A . 136 ARG HB3 1 1 13 16580 1 1 85 ARG HD2 H 72.652 7.263 11.401 1.00 . A A . 136 ARG HD2 1 1 13 16581 1 1 85 ARG HD3 H 73.305 8.876 11.143 1.00 . A A . 136 ARG HD3 1 1 13 16582 1 1 85 ARG HE H 73.151 7.447 13.665 1.00 . A A . 136 ARG HE 1 1 13 16583 1 1 85 ARG HG2 H 70.874 8.840 10.745 1.00 . A A . 136 ARG HG2 1 1 13 16584 1 1 85 ARG HG3 H 71.262 9.849 12.138 1.00 . A A . 136 ARG HG3 1 1 13 16585 1 1 85 ARG HH11 H 73.446 10.550 12.099 1.00 . A A . 136 ARG HH11 1 1 13 16586 1 1 85 ARG HH12 H 74.226 11.290 13.455 1.00 . A A . 136 ARG HH12 1 1 13 16587 1 1 85 ARG HH21 H 74.190 8.437 15.408 1.00 . A A . 136 ARG HH21 1 1 13 16588 1 1 85 ARG HH22 H 74.641 10.106 15.314 1.00 . A A . 136 ARG HH22 1 1 13 16589 1 1 85 ARG N N 68.592 9.674 12.559 1.00 . A A . 136 ARG N 1 1 13 16590 1 1 85 ARG NE N 73.201 8.271 13.138 1.00 . A A . 136 ARG NE 1 1 13 16591 1 1 85 ARG NH1 N 73.810 10.486 13.026 1.00 . A A . 136 ARG NH1 1 1 13 16592 1 1 85 ARG NH2 N 74.230 9.295 14.897 1.00 . A A . 136 ARG NH2 1 1 13 16593 1 1 85 ARG O O 68.431 6.690 14.052 1.00 . A A . 136 ARG O 1 1 13 16594 1 1 86 ASP C C 66.046 5.090 13.307 1.00 . A A . 137 ASP C 1 1 13 16595 1 1 86 ASP CA C 65.731 6.566 13.518 1.00 . A A . 137 ASP CA 1 1 13 16596 1 1 86 ASP CB C 64.326 6.878 13.021 1.00 . A A . 137 ASP CB 1 1 13 16597 1 1 86 ASP CG C 63.890 8.252 13.522 1.00 . A A . 137 ASP CG 1 1 13 16598 1 1 86 ASP H H 66.392 7.947 12.060 1.00 . A A . 137 ASP H 1 1 13 16599 1 1 86 ASP HA H 65.787 6.793 14.566 1.00 . A A . 137 ASP HA 1 1 13 16600 1 1 86 ASP HB2 H 64.323 6.873 11.946 1.00 . A A . 137 ASP HB2 1 1 13 16601 1 1 86 ASP HB3 H 63.641 6.130 13.385 1.00 . A A . 137 ASP HB3 1 1 13 16602 1 1 86 ASP N N 66.694 7.385 12.802 1.00 . A A . 137 ASP N 1 1 13 16603 1 1 86 ASP O O 66.310 4.664 12.184 1.00 . A A . 137 ASP O 1 1 13 16604 1 1 86 ASP OD1 O 64.560 8.783 14.392 1.00 . A A . 137 ASP OD1 1 1 13 16605 1 1 86 ASP OD2 O 62.892 8.752 13.028 1.00 . A A . 137 ASP OD2 1 1 13 16606 1 1 87 SER C C 66.281 2.272 15.713 1.00 . A A . 138 SER C 1 1 13 16607 1 1 87 SER CA C 66.317 2.897 14.322 1.00 . A A . 138 SER CA 1 1 13 16608 1 1 87 SER CB C 67.696 2.691 13.707 1.00 . A A . 138 SER CB 1 1 13 16609 1 1 87 SER H H 65.807 4.718 15.255 1.00 . A A . 138 SER H 1 1 13 16610 1 1 87 SER HA H 65.585 2.415 13.701 1.00 . A A . 138 SER HA 1 1 13 16611 1 1 87 SER HB2 H 68.010 1.674 13.854 1.00 . A A . 138 SER HB2 1 1 13 16612 1 1 87 SER HB3 H 67.652 2.901 12.650 1.00 . A A . 138 SER HB3 1 1 13 16613 1 1 87 SER HG H 68.503 4.439 13.969 1.00 . A A . 138 SER HG 1 1 13 16614 1 1 87 SER N N 66.023 4.322 14.392 1.00 . A A . 138 SER N 1 1 13 16615 1 1 87 SER O O 66.660 2.904 16.698 1.00 . A A . 138 SER O 1 1 13 16616 1 1 87 SER OG O 68.621 3.562 14.340 1.00 . A A . 138 SER OG 1 1 13 16617 1 1 88 GLY C C 64.970 1.151 18.055 1.00 . A A . 139 GLY C 1 1 13 16618 1 1 88 GLY CA C 65.755 0.330 17.052 1.00 . A A . 139 GLY CA 1 1 13 16619 1 1 88 GLY H H 65.547 0.568 14.978 1.00 . A A . 139 GLY H 1 1 13 16620 1 1 88 GLY HA2 H 65.268 -0.624 16.907 1.00 . A A . 139 GLY HA2 1 1 13 16621 1 1 88 GLY HA3 H 66.753 0.169 17.431 1.00 . A A . 139 GLY HA3 1 1 13 16622 1 1 88 GLY N N 65.829 1.026 15.785 1.00 . A A . 139 GLY N 1 1 13 16623 1 1 88 GLY O O 63.866 1.620 17.776 1.00 . A A . 139 GLY O 1 1 13 16624 1 1 89 SER C C 65.417 3.560 20.246 1.00 . A A . 140 SER C 1 1 13 16625 1 1 89 SER CA C 64.950 2.103 20.286 1.00 . A A . 140 SER CA 1 1 13 16626 1 1 89 SER CB C 65.298 1.493 21.644 1.00 . A A . 140 SER CB 1 1 13 16627 1 1 89 SER H H 66.448 0.929 19.356 1.00 . A A . 140 SER H 1 1 13 16628 1 1 89 SER HA H 63.879 2.079 20.160 1.00 . A A . 140 SER HA 1 1 13 16629 1 1 89 SER HB2 H 64.757 2.005 22.419 1.00 . A A . 140 SER HB2 1 1 13 16630 1 1 89 SER HB3 H 65.021 0.448 21.649 1.00 . A A . 140 SER HB3 1 1 13 16631 1 1 89 SER HG H 67.156 1.063 21.258 1.00 . A A . 140 SER HG 1 1 13 16632 1 1 89 SER N N 65.566 1.325 19.219 1.00 . A A . 140 SER N 1 1 13 16633 1 1 89 SER O O 64.988 4.375 21.062 1.00 . A A . 140 SER O 1 1 13 16634 1 1 89 SER OG O 66.693 1.629 21.879 1.00 . A A . 140 SER OG 1 1 13 16635 1 1 90 LYS C C 65.846 6.116 18.390 1.00 . A A . 141 LYS C 1 1 13 16636 1 1 90 LYS CA C 66.810 5.245 19.186 1.00 . A A . 141 LYS CA 1 1 13 16637 1 1 90 LYS CB C 68.173 5.232 18.490 1.00 . A A . 141 LYS CB 1 1 13 16638 1 1 90 LYS CD C 70.512 4.346 18.605 1.00 . A A . 141 LYS CD 1 1 13 16639 1 1 90 LYS CE C 71.174 5.723 18.504 1.00 . A A . 141 LYS CE 1 1 13 16640 1 1 90 LYS CG C 69.180 4.466 19.350 1.00 . A A . 141 LYS CG 1 1 13 16641 1 1 90 LYS H H 66.613 3.202 18.675 1.00 . A A . 141 LYS H 1 1 13 16642 1 1 90 LYS HA H 66.926 5.662 20.175 1.00 . A A . 141 LYS HA 1 1 13 16643 1 1 90 LYS HB2 H 68.080 4.750 17.526 1.00 . A A . 141 LYS HB2 1 1 13 16644 1 1 90 LYS HB3 H 68.517 6.246 18.354 1.00 . A A . 141 LYS HB3 1 1 13 16645 1 1 90 LYS HD2 H 71.165 3.672 19.142 1.00 . A A . 141 LYS HD2 1 1 13 16646 1 1 90 LYS HD3 H 70.335 3.961 17.612 1.00 . A A . 141 LYS HD3 1 1 13 16647 1 1 90 LYS HE2 H 70.559 6.374 17.901 1.00 . A A . 141 LYS HE2 1 1 13 16648 1 1 90 LYS HE3 H 71.285 6.144 19.492 1.00 . A A . 141 LYS HE3 1 1 13 16649 1 1 90 LYS HG2 H 69.333 4.995 20.280 1.00 . A A . 141 LYS HG2 1 1 13 16650 1 1 90 LYS HG3 H 68.797 3.478 19.557 1.00 . A A . 141 LYS HG3 1 1 13 16651 1 1 90 LYS HZ1 H 73.129 5.004 18.479 1.00 . A A . 141 LYS HZ1 1 1 13 16652 1 1 90 LYS HZ2 H 72.941 6.525 17.747 1.00 . A A . 141 LYS HZ2 1 1 13 16653 1 1 90 LYS HZ3 H 72.418 5.123 16.944 1.00 . A A . 141 LYS HZ3 1 1 13 16654 1 1 90 LYS N N 66.299 3.884 19.300 1.00 . A A . 141 LYS N 1 1 13 16655 1 1 90 LYS NZ N 72.517 5.583 17.870 1.00 . A A . 141 LYS NZ 1 1 13 16656 1 1 90 LYS O O 65.461 5.772 17.272 1.00 . A A . 141 LYS O 1 1 13 16657 1 1 91 ALA C C 64.754 9.589 18.832 1.00 . A A . 142 ALA C 1 1 13 16658 1 1 91 ALA CA C 64.559 8.171 18.301 1.00 . A A . 142 ALA CA 1 1 13 16659 1 1 91 ALA CB C 63.111 7.728 18.525 1.00 . A A . 142 ALA CB 1 1 13 16660 1 1 91 ALA H H 65.815 7.477 19.854 1.00 . A A . 142 ALA H 1 1 13 16661 1 1 91 ALA HA H 64.769 8.162 17.245 1.00 . A A . 142 ALA HA 1 1 13 16662 1 1 91 ALA HB1 H 62.522 7.971 17.653 1.00 . A A . 142 ALA HB1 1 1 13 16663 1 1 91 ALA HB2 H 62.704 8.237 19.387 1.00 . A A . 142 ALA HB2 1 1 13 16664 1 1 91 ALA HB3 H 63.084 6.662 18.693 1.00 . A A . 142 ALA HB3 1 1 13 16665 1 1 91 ALA N N 65.471 7.252 18.968 1.00 . A A . 142 ALA N 1 1 13 16666 1 1 91 ALA O O 64.939 9.792 20.032 1.00 . A A . 142 ALA O 1 1 13 16667 1 1 92 ALA C C 63.746 12.384 19.264 1.00 . A A . 143 ALA C 1 1 13 16668 1 1 92 ALA CA C 64.867 11.957 18.323 1.00 . A A . 143 ALA CA 1 1 13 16669 1 1 92 ALA CB C 64.870 12.849 17.083 1.00 . A A . 143 ALA CB 1 1 13 16670 1 1 92 ALA H H 64.549 10.342 16.990 1.00 . A A . 143 ALA H 1 1 13 16671 1 1 92 ALA HA H 65.813 12.069 18.832 1.00 . A A . 143 ALA HA 1 1 13 16672 1 1 92 ALA HB1 H 64.978 13.881 17.381 1.00 . A A . 143 ALA HB1 1 1 13 16673 1 1 92 ALA HB2 H 63.940 12.724 16.547 1.00 . A A . 143 ALA HB2 1 1 13 16674 1 1 92 ALA HB3 H 65.693 12.570 16.445 1.00 . A A . 143 ALA HB3 1 1 13 16675 1 1 92 ALA N N 64.704 10.563 17.932 1.00 . A A . 143 ALA N 1 1 13 16676 1 1 92 ALA O O 63.976 13.106 20.233 1.00 . A A . 143 ALA O 1 1 13 16677 1 1 93 THR C C 61.349 11.412 21.050 1.00 . A A . 144 THR C 1 1 13 16678 1 1 93 THR CA C 61.378 12.271 19.790 1.00 . A A . 144 THR CA 1 1 13 16679 1 1 93 THR CB C 60.088 12.059 18.994 1.00 . A A . 144 THR CB 1 1 13 16680 1 1 93 THR CG2 C 60.129 12.901 17.718 1.00 . A A . 144 THR CG2 1 1 13 16681 1 1 93 THR H H 62.411 11.360 18.180 1.00 . A A . 144 THR H 1 1 13 16682 1 1 93 THR HA H 61.445 13.310 20.077 1.00 . A A . 144 THR HA 1 1 13 16683 1 1 93 THR HB H 59.242 12.362 19.593 1.00 . A A . 144 THR HB 1 1 13 16684 1 1 93 THR HG1 H 59.029 10.477 18.599 1.00 . A A . 144 THR HG1 1 1 13 16685 1 1 93 THR HG21 H 60.239 13.943 17.977 1.00 . A A . 144 THR HG21 1 1 13 16686 1 1 93 THR HG22 H 59.212 12.762 17.166 1.00 . A A . 144 THR HG22 1 1 13 16687 1 1 93 THR HG23 H 60.965 12.591 17.109 1.00 . A A . 144 THR HG23 1 1 13 16688 1 1 93 THR N N 62.532 11.932 18.967 1.00 . A A . 144 THR N 1 1 13 16689 1 1 93 THR O O 62.031 10.390 21.132 1.00 . A A . 144 THR O 1 1 13 16690 1 1 93 THR OG1 O 59.963 10.685 18.657 1.00 . A A . 144 THR OG1 1 1 13 16691 1 1 94 ASP C C 61.796 11.036 23.990 1.00 . A A . 145 ASP C 1 1 13 16692 1 1 94 ASP CA C 60.447 11.093 23.282 1.00 . A A . 145 ASP CA 1 1 13 16693 1 1 94 ASP CB C 59.952 9.672 23.007 1.00 . A A . 145 ASP CB 1 1 13 16694 1 1 94 ASP CG C 59.406 9.050 24.287 1.00 . A A . 145 ASP CG 1 1 13 16695 1 1 94 ASP H H 60.036 12.654 21.909 1.00 . A A . 145 ASP H 1 1 13 16696 1 1 94 ASP HA H 59.735 11.592 23.921 1.00 . A A . 145 ASP HA 1 1 13 16697 1 1 94 ASP HB2 H 59.169 9.704 22.262 1.00 . A A . 145 ASP HB2 1 1 13 16698 1 1 94 ASP HB3 H 60.770 9.072 22.640 1.00 . A A . 145 ASP HB3 1 1 13 16699 1 1 94 ASP N N 60.556 11.834 22.030 1.00 . A A . 145 ASP N 1 1 13 16700 1 1 94 ASP O O 62.316 9.944 24.149 1.00 . A A . 145 ASP O 1 1 13 16701 1 1 94 ASP OXT O 62.292 12.087 24.363 1.00 . A A . 145 ASP OXT 1 1 13 16702 1 1 94 ASP OD1 O 59.212 9.783 25.246 1.00 . A A . 145 ASP OD1 1 1 13 16703 1 1 94 ASP OD2 O 59.191 7.849 24.295 1.00 . A A . 145 ASP OD2 1 1 13 16704 2 2 1 ZN ZN ZN 62.139 7.686 -6.400 1.00 . B A . 201 ZN ZN 1 1 13 16705 3 2 1 ZN ZN ZN 68.597 1.044 1.134 1.00 . C A . 202 ZN ZN 1 1 14 16706 1 1 3 GLY C C 60.086 3.148 17.918 1.00 . A A . 54 GLY C 1 1 14 16707 1 1 3 GLY CA C 58.618 2.877 18.231 1.00 . A A . 54 GLY CA 1 1 14 16708 1 1 3 GLY H H 57.480 4.656 18.403 1.00 . A A . 54 GLY H 1 1 14 16709 1 1 3 GLY HA2 H 58.543 2.004 18.865 1.00 . A A . 54 GLY HA2 1 1 14 16710 1 1 3 GLY HA3 H 58.088 2.694 17.309 1.00 . A A . 54 GLY HA3 1 1 14 16711 1 1 3 GLY N N 58.017 4.016 18.914 1.00 . A A . 54 GLY N 1 1 14 16712 1 1 3 GLY O O 60.617 4.204 18.260 1.00 . A A . 54 GLY O 1 1 14 16713 1 1 4 GLY C C 62.319 3.294 15.752 1.00 . A A . 55 GLY C 1 1 14 16714 1 1 4 GLY CA C 62.147 2.336 16.924 1.00 . A A . 55 GLY CA 1 1 14 16715 1 1 4 GLY H H 60.265 1.364 17.024 1.00 . A A . 55 GLY H 1 1 14 16716 1 1 4 GLY HA2 H 62.683 2.721 17.779 1.00 . A A . 55 GLY HA2 1 1 14 16717 1 1 4 GLY HA3 H 62.550 1.374 16.655 1.00 . A A . 55 GLY HA3 1 1 14 16718 1 1 4 GLY N N 60.738 2.187 17.270 1.00 . A A . 55 GLY N 1 1 14 16719 1 1 4 GLY O O 62.345 4.511 15.937 1.00 . A A . 55 GLY O 1 1 14 16720 1 1 5 ALA C C 61.392 4.526 13.240 1.00 . A A . 56 ALA C 1 1 14 16721 1 1 5 ALA CA C 62.596 3.593 13.369 1.00 . A A . 56 ALA CA 1 1 14 16722 1 1 5 ALA CB C 62.730 2.729 12.106 1.00 . A A . 56 ALA CB 1 1 14 16723 1 1 5 ALA H H 62.403 1.774 14.444 1.00 . A A . 56 ALA H 1 1 14 16724 1 1 5 ALA HA H 63.499 4.184 13.483 1.00 . A A . 56 ALA HA 1 1 14 16725 1 1 5 ALA HB1 H 63.421 3.199 11.421 1.00 . A A . 56 ALA HB1 1 1 14 16726 1 1 5 ALA HB2 H 61.766 2.623 11.628 1.00 . A A . 56 ALA HB2 1 1 14 16727 1 1 5 ALA HB3 H 63.105 1.754 12.378 1.00 . A A . 56 ALA HB3 1 1 14 16728 1 1 5 ALA N N 62.433 2.749 14.544 1.00 . A A . 56 ALA N 1 1 14 16729 1 1 5 ALA O O 60.257 4.077 13.093 1.00 . A A . 56 ALA O 1 1 14 16730 1 1 6 GLU C C 60.481 7.317 11.746 1.00 . A A . 57 GLU C 1 1 14 16731 1 1 6 GLU CA C 60.606 6.830 13.183 1.00 . A A . 57 GLU CA 1 1 14 16732 1 1 6 GLU CB C 60.916 8.014 14.086 1.00 . A A . 57 GLU CB 1 1 14 16733 1 1 6 GLU CD C 59.640 7.045 16.007 1.00 . A A . 57 GLU CD 1 1 14 16734 1 1 6 GLU CG C 61.001 7.548 15.542 1.00 . A A . 57 GLU CG 1 1 14 16735 1 1 6 GLU H H 62.576 6.115 13.411 1.00 . A A . 57 GLU H 1 1 14 16736 1 1 6 GLU HA H 59.666 6.393 13.489 1.00 . A A . 57 GLU HA 1 1 14 16737 1 1 6 GLU HB2 H 61.858 8.454 13.791 1.00 . A A . 57 GLU HB2 1 1 14 16738 1 1 6 GLU HB3 H 60.133 8.741 13.985 1.00 . A A . 57 GLU HB3 1 1 14 16739 1 1 6 GLU HG2 H 61.726 6.752 15.621 1.00 . A A . 57 GLU HG2 1 1 14 16740 1 1 6 GLU HG3 H 61.308 8.375 16.166 1.00 . A A . 57 GLU HG3 1 1 14 16741 1 1 6 GLU N N 61.657 5.825 13.294 1.00 . A A . 57 GLU N 1 1 14 16742 1 1 6 GLU O O 59.953 8.398 11.478 1.00 . A A . 57 GLU O 1 1 14 16743 1 1 6 GLU OE1 O 58.652 7.421 15.399 1.00 . A A . 57 GLU OE1 1 1 14 16744 1 1 6 GLU OE2 O 59.605 6.290 16.966 1.00 . A A . 57 GLU OE2 1 1 14 16745 1 1 7 ALA C C 59.511 6.980 8.917 1.00 . A A . 58 ALA C 1 1 14 16746 1 1 7 ALA CA C 60.937 6.848 9.416 1.00 . A A . 58 ALA CA 1 1 14 16747 1 1 7 ALA CB C 61.718 5.830 8.593 1.00 . A A . 58 ALA CB 1 1 14 16748 1 1 7 ALA H H 61.387 5.670 11.103 1.00 . A A . 58 ALA H 1 1 14 16749 1 1 7 ALA HA H 61.391 7.791 9.303 1.00 . A A . 58 ALA HA 1 1 14 16750 1 1 7 ALA HB1 H 61.332 5.809 7.586 1.00 . A A . 58 ALA HB1 1 1 14 16751 1 1 7 ALA HB2 H 61.614 4.852 9.041 1.00 . A A . 58 ALA HB2 1 1 14 16752 1 1 7 ALA HB3 H 62.761 6.109 8.573 1.00 . A A . 58 ALA HB3 1 1 14 16753 1 1 7 ALA N N 60.981 6.509 10.827 1.00 . A A . 58 ALA N 1 1 14 16754 1 1 7 ALA O O 59.273 7.492 7.830 1.00 . A A . 58 ALA O 1 1 14 16755 1 1 8 LEU C C 56.792 8.016 8.903 1.00 . A A . 59 LEU C 1 1 14 16756 1 1 8 LEU CA C 57.161 6.617 9.379 1.00 . A A . 59 LEU CA 1 1 14 16757 1 1 8 LEU CB C 56.346 6.278 10.613 1.00 . A A . 59 LEU CB 1 1 14 16758 1 1 8 LEU CD1 C 56.012 4.490 12.299 1.00 . A A . 59 LEU CD1 1 1 14 16759 1 1 8 LEU CD2 C 55.445 4.051 9.912 1.00 . A A . 59 LEU CD2 1 1 14 16760 1 1 8 LEU CG C 56.415 4.776 10.857 1.00 . A A . 59 LEU CG 1 1 14 16761 1 1 8 LEU H H 58.824 6.151 10.578 1.00 . A A . 59 LEU H 1 1 14 16762 1 1 8 LEU HA H 56.943 5.906 8.611 1.00 . A A . 59 LEU HA 1 1 14 16763 1 1 8 LEU HB2 H 56.755 6.803 11.464 1.00 . A A . 59 LEU HB2 1 1 14 16764 1 1 8 LEU HB3 H 55.320 6.573 10.462 1.00 . A A . 59 LEU HB3 1 1 14 16765 1 1 8 LEU HD11 H 56.151 3.441 12.510 1.00 . A A . 59 LEU HD11 1 1 14 16766 1 1 8 LEU HD12 H 54.975 4.753 12.438 1.00 . A A . 59 LEU HD12 1 1 14 16767 1 1 8 LEU HD13 H 56.625 5.077 12.962 1.00 . A A . 59 LEU HD13 1 1 14 16768 1 1 8 LEU HD21 H 55.560 4.432 8.909 1.00 . A A . 59 LEU HD21 1 1 14 16769 1 1 8 LEU HD22 H 54.428 4.215 10.241 1.00 . A A . 59 LEU HD22 1 1 14 16770 1 1 8 LEU HD23 H 55.659 2.993 9.919 1.00 . A A . 59 LEU HD23 1 1 14 16771 1 1 8 LEU HG H 57.430 4.433 10.681 1.00 . A A . 59 LEU HG 1 1 14 16772 1 1 8 LEU N N 58.569 6.535 9.724 1.00 . A A . 59 LEU N 1 1 14 16773 1 1 8 LEU O O 55.809 8.195 8.183 1.00 . A A . 59 LEU O 1 1 14 16774 1 1 9 GLU C C 57.334 10.514 7.404 1.00 . A A . 60 GLU C 1 1 14 16775 1 1 9 GLU CA C 57.302 10.376 8.916 1.00 . A A . 60 GLU CA 1 1 14 16776 1 1 9 GLU CB C 58.341 11.317 9.527 1.00 . A A . 60 GLU CB 1 1 14 16777 1 1 9 GLU CD C 59.256 12.202 11.680 1.00 . A A . 60 GLU CD 1 1 14 16778 1 1 9 GLU CG C 58.123 11.412 11.037 1.00 . A A . 60 GLU CG 1 1 14 16779 1 1 9 GLU H H 58.338 8.811 9.893 1.00 . A A . 60 GLU H 1 1 14 16780 1 1 9 GLU HA H 56.338 10.647 9.266 1.00 . A A . 60 GLU HA 1 1 14 16781 1 1 9 GLU HB2 H 59.333 10.936 9.327 1.00 . A A . 60 GLU HB2 1 1 14 16782 1 1 9 GLU HB3 H 58.239 12.297 9.088 1.00 . A A . 60 GLU HB3 1 1 14 16783 1 1 9 GLU HG2 H 57.183 11.909 11.229 1.00 . A A . 60 GLU HG2 1 1 14 16784 1 1 9 GLU HG3 H 58.094 10.417 11.458 1.00 . A A . 60 GLU HG3 1 1 14 16785 1 1 9 GLU N N 57.575 9.006 9.312 1.00 . A A . 60 GLU N 1 1 14 16786 1 1 9 GLU O O 56.476 11.170 6.810 1.00 . A A . 60 GLU O 1 1 14 16787 1 1 9 GLU OE1 O 60.255 12.419 11.013 1.00 . A A . 60 GLU OE1 1 1 14 16788 1 1 9 GLU OE2 O 59.109 12.581 12.830 1.00 . A A . 60 GLU OE2 1 1 14 16789 1 1 10 LEU C C 58.024 8.649 4.677 1.00 . A A . 61 LEU C 1 1 14 16790 1 1 10 LEU CA C 58.460 9.958 5.340 1.00 . A A . 61 LEU CA 1 1 14 16791 1 1 10 LEU CB C 59.910 10.248 4.981 1.00 . A A . 61 LEU CB 1 1 14 16792 1 1 10 LEU CD1 C 61.843 11.783 5.350 1.00 . A A . 61 LEU CD1 1 1 14 16793 1 1 10 LEU CD2 C 59.519 12.699 5.366 1.00 . A A . 61 LEU CD2 1 1 14 16794 1 1 10 LEU CG C 60.393 11.493 5.724 1.00 . A A . 61 LEU CG 1 1 14 16795 1 1 10 LEU H H 58.968 9.391 7.322 1.00 . A A . 61 LEU H 1 1 14 16796 1 1 10 LEU HA H 57.849 10.756 4.966 1.00 . A A . 61 LEU HA 1 1 14 16797 1 1 10 LEU HB2 H 60.510 9.404 5.267 1.00 . A A . 61 LEU HB2 1 1 14 16798 1 1 10 LEU HB3 H 59.994 10.412 3.924 1.00 . A A . 61 LEU HB3 1 1 14 16799 1 1 10 LEU HD11 H 62.409 10.864 5.363 1.00 . A A . 61 LEU HD11 1 1 14 16800 1 1 10 LEU HD12 H 62.262 12.472 6.065 1.00 . A A . 61 LEU HD12 1 1 14 16801 1 1 10 LEU HD13 H 61.882 12.217 4.363 1.00 . A A . 61 LEU HD13 1 1 14 16802 1 1 10 LEU HD21 H 59.389 12.744 4.295 1.00 . A A . 61 LEU HD21 1 1 14 16803 1 1 10 LEU HD22 H 59.994 13.605 5.711 1.00 . A A . 61 LEU HD22 1 1 14 16804 1 1 10 LEU HD23 H 58.554 12.596 5.842 1.00 . A A . 61 LEU HD23 1 1 14 16805 1 1 10 LEU HG H 60.340 11.312 6.779 1.00 . A A . 61 LEU HG 1 1 14 16806 1 1 10 LEU N N 58.325 9.896 6.790 1.00 . A A . 61 LEU N 1 1 14 16807 1 1 10 LEU O O 57.355 8.673 3.649 1.00 . A A . 61 LEU O 1 1 14 16808 1 1 11 LEU C C 58.305 5.154 5.847 1.00 . A A . 62 LEU C 1 1 14 16809 1 1 11 LEU CA C 58.064 6.204 4.762 1.00 . A A . 62 LEU CA 1 1 14 16810 1 1 11 LEU CB C 58.895 5.905 3.508 1.00 . A A . 62 LEU CB 1 1 14 16811 1 1 11 LEU CD1 C 58.885 6.771 1.167 1.00 . A A . 62 LEU CD1 1 1 14 16812 1 1 11 LEU CD2 C 57.493 4.788 1.786 1.00 . A A . 62 LEU CD2 1 1 14 16813 1 1 11 LEU CG C 58.036 6.131 2.269 1.00 . A A . 62 LEU CG 1 1 14 16814 1 1 11 LEU H H 58.930 7.567 6.085 1.00 . A A . 62 LEU H 1 1 14 16815 1 1 11 LEU HA H 57.026 6.186 4.504 1.00 . A A . 62 LEU HA 1 1 14 16816 1 1 11 LEU HB2 H 59.751 6.562 3.479 1.00 . A A . 62 LEU HB2 1 1 14 16817 1 1 11 LEU HB3 H 59.228 4.879 3.524 1.00 . A A . 62 LEU HB3 1 1 14 16818 1 1 11 LEU HD11 H 59.749 6.155 0.976 1.00 . A A . 62 LEU HD11 1 1 14 16819 1 1 11 LEU HD12 H 59.207 7.753 1.485 1.00 . A A . 62 LEU HD12 1 1 14 16820 1 1 11 LEU HD13 H 58.297 6.861 0.265 1.00 . A A . 62 LEU HD13 1 1 14 16821 1 1 11 LEU HD21 H 56.824 4.384 2.532 1.00 . A A . 62 LEU HD21 1 1 14 16822 1 1 11 LEU HD22 H 58.314 4.104 1.630 1.00 . A A . 62 LEU HD22 1 1 14 16823 1 1 11 LEU HD23 H 56.958 4.927 0.859 1.00 . A A . 62 LEU HD23 1 1 14 16824 1 1 11 LEU HG H 57.216 6.782 2.519 1.00 . A A . 62 LEU HG 1 1 14 16825 1 1 11 LEU N N 58.405 7.519 5.279 1.00 . A A . 62 LEU N 1 1 14 16826 1 1 11 LEU O O 57.406 4.871 6.630 1.00 . A A . 62 LEU O 1 1 14 16827 1 1 12 GLU C C 61.219 2.912 6.436 1.00 . A A . 63 GLU C 1 1 14 16828 1 1 12 GLU CA C 59.924 3.596 6.862 1.00 . A A . 63 GLU CA 1 1 14 16829 1 1 12 GLU CB C 58.838 2.551 7.011 1.00 . A A . 63 GLU CB 1 1 14 16830 1 1 12 GLU CD C 57.775 1.365 8.935 1.00 . A A . 63 GLU CD 1 1 14 16831 1 1 12 GLU CG C 58.134 2.730 8.354 1.00 . A A . 63 GLU CG 1 1 14 16832 1 1 12 GLU H H 60.165 4.895 5.246 1.00 . A A . 63 GLU H 1 1 14 16833 1 1 12 GLU HA H 60.088 4.070 7.805 1.00 . A A . 63 GLU HA 1 1 14 16834 1 1 12 GLU HB2 H 58.125 2.686 6.215 1.00 . A A . 63 GLU HB2 1 1 14 16835 1 1 12 GLU HB3 H 59.265 1.569 6.955 1.00 . A A . 63 GLU HB3 1 1 14 16836 1 1 12 GLU HG2 H 58.779 3.263 9.044 1.00 . A A . 63 GLU HG2 1 1 14 16837 1 1 12 GLU HG3 H 57.239 3.295 8.195 1.00 . A A . 63 GLU HG3 1 1 14 16838 1 1 12 GLU N N 59.524 4.606 5.885 1.00 . A A . 63 GLU N 1 1 14 16839 1 1 12 GLU O O 62.296 3.228 6.945 1.00 . A A . 63 GLU O 1 1 14 16840 1 1 12 GLU OE1 O 57.430 0.485 8.162 1.00 . A A . 63 GLU OE1 1 1 14 16841 1 1 12 GLU OE2 O 57.853 1.219 10.143 1.00 . A A . 63 GLU OE2 1 1 14 16842 1 1 13 HIS C C 62.740 1.831 3.698 1.00 . A A . 64 HIS C 1 1 14 16843 1 1 13 HIS CA C 62.276 1.250 5.024 1.00 . A A . 64 HIS CA 1 1 14 16844 1 1 13 HIS CB C 61.948 -0.234 4.844 1.00 . A A . 64 HIS CB 1 1 14 16845 1 1 13 HIS CD2 C 60.491 -0.525 2.683 1.00 . A A . 64 HIS CD2 1 1 14 16846 1 1 13 HIS CE1 C 58.552 -0.558 3.645 1.00 . A A . 64 HIS CE1 1 1 14 16847 1 1 13 HIS CG C 60.705 -0.384 4.031 1.00 . A A . 64 HIS CG 1 1 14 16848 1 1 13 HIS H H 60.229 1.755 5.136 1.00 . A A . 64 HIS H 1 1 14 16849 1 1 13 HIS HA H 63.078 1.342 5.752 1.00 . A A . 64 HIS HA 1 1 14 16850 1 1 13 HIS HB2 H 62.767 -0.726 4.341 1.00 . A A . 64 HIS HB2 1 1 14 16851 1 1 13 HIS HB3 H 61.790 -0.688 5.807 1.00 . A A . 64 HIS HB3 1 1 14 16852 1 1 13 HIS HD2 H 61.262 -0.549 1.929 1.00 . A A . 64 HIS HD2 1 1 14 16853 1 1 13 HIS HE1 H 57.496 -0.614 3.817 1.00 . A A . 64 HIS HE1 1 1 14 16854 1 1 13 HIS HE2 H 58.681 -0.745 1.574 1.00 . A A . 64 HIS HE2 1 1 14 16855 1 1 13 HIS N N 61.110 1.970 5.504 1.00 . A A . 64 HIS N 1 1 14 16856 1 1 13 HIS ND1 N 59.457 -0.407 4.619 1.00 . A A . 64 HIS ND1 1 1 14 16857 1 1 13 HIS NE2 N 59.126 -0.635 2.440 1.00 . A A . 64 HIS NE2 1 1 14 16858 1 1 13 HIS O O 62.030 2.607 3.061 1.00 . A A . 64 HIS O 1 1 14 16859 1 1 14 CYS C C 63.979 1.090 0.873 1.00 . A A . 65 CYS C 1 1 14 16860 1 1 14 CYS CA C 64.515 1.903 2.044 1.00 . A A . 65 CYS CA 1 1 14 16861 1 1 14 CYS CB C 66.024 1.766 2.119 1.00 . A A . 65 CYS CB 1 1 14 16862 1 1 14 CYS H H 64.443 0.809 3.850 1.00 . A A . 65 CYS H 1 1 14 16863 1 1 14 CYS HA H 64.262 2.941 1.899 1.00 . A A . 65 CYS HA 1 1 14 16864 1 1 14 CYS HB2 H 66.410 2.463 2.848 1.00 . A A . 65 CYS HB2 1 1 14 16865 1 1 14 CYS HB3 H 66.269 0.763 2.420 1.00 . A A . 65 CYS HB3 1 1 14 16866 1 1 14 CYS N N 63.936 1.438 3.295 1.00 . A A . 65 CYS N 1 1 14 16867 1 1 14 CYS O O 63.860 -0.117 0.970 1.00 . A A . 65 CYS O 1 1 14 16868 1 1 14 CYS SG S 66.741 2.125 0.501 1.00 . A A . 65 CYS SG 1 1 14 16869 1 1 15 GLY C C 64.157 0.238 -2.133 1.00 . A A . 66 GLY C 1 1 14 16870 1 1 15 GLY CA C 63.096 1.063 -1.392 1.00 . A A . 66 GLY CA 1 1 14 16871 1 1 15 GLY H H 63.739 2.732 -0.241 1.00 . A A . 66 GLY H 1 1 14 16872 1 1 15 GLY HA2 H 62.305 0.400 -1.070 1.00 . A A . 66 GLY HA2 1 1 14 16873 1 1 15 GLY HA3 H 62.684 1.792 -2.072 1.00 . A A . 66 GLY HA3 1 1 14 16874 1 1 15 GLY N N 63.635 1.756 -0.221 1.00 . A A . 66 GLY N 1 1 14 16875 1 1 15 GLY O O 63.834 -0.765 -2.771 1.00 . A A . 66 GLY O 1 1 14 16876 1 1 16 VAL C C 66.686 -1.432 -2.279 1.00 . A A . 67 VAL C 1 1 14 16877 1 1 16 VAL CA C 66.493 0.001 -2.779 1.00 . A A . 67 VAL CA 1 1 14 16878 1 1 16 VAL CB C 67.794 0.780 -2.586 1.00 . A A . 67 VAL CB 1 1 14 16879 1 1 16 VAL CG1 C 68.964 -0.004 -3.182 1.00 . A A . 67 VAL CG1 1 1 14 16880 1 1 16 VAL CG2 C 67.687 2.143 -3.273 1.00 . A A . 67 VAL CG2 1 1 14 16881 1 1 16 VAL H H 65.606 1.504 -1.581 1.00 . A A . 67 VAL H 1 1 14 16882 1 1 16 VAL HA H 66.263 -0.027 -3.831 1.00 . A A . 67 VAL HA 1 1 14 16883 1 1 16 VAL HB H 67.971 0.923 -1.530 1.00 . A A . 67 VAL HB 1 1 14 16884 1 1 16 VAL HG11 H 68.731 -0.277 -4.201 1.00 . A A . 67 VAL HG11 1 1 14 16885 1 1 16 VAL HG12 H 69.138 -0.894 -2.599 1.00 . A A . 67 VAL HG12 1 1 14 16886 1 1 16 VAL HG13 H 69.852 0.614 -3.169 1.00 . A A . 67 VAL HG13 1 1 14 16887 1 1 16 VAL HG21 H 66.786 2.640 -2.946 1.00 . A A . 67 VAL HG21 1 1 14 16888 1 1 16 VAL HG22 H 67.658 2.007 -4.343 1.00 . A A . 67 VAL HG22 1 1 14 16889 1 1 16 VAL HG23 H 68.545 2.746 -3.009 1.00 . A A . 67 VAL HG23 1 1 14 16890 1 1 16 VAL N N 65.409 0.683 -2.078 1.00 . A A . 67 VAL N 1 1 14 16891 1 1 16 VAL O O 66.958 -2.340 -3.067 1.00 . A A . 67 VAL O 1 1 14 16892 1 1 17 CYS C C 65.462 -3.457 0.250 1.00 . A A . 68 CYS C 1 1 14 16893 1 1 17 CYS CA C 66.756 -2.945 -0.376 1.00 . A A . 68 CYS CA 1 1 14 16894 1 1 17 CYS CB C 67.857 -2.876 0.686 1.00 . A A . 68 CYS CB 1 1 14 16895 1 1 17 CYS H H 66.353 -0.868 -0.395 1.00 . A A . 68 CYS H 1 1 14 16896 1 1 17 CYS HA H 67.064 -3.634 -1.147 1.00 . A A . 68 CYS HA 1 1 14 16897 1 1 17 CYS HB2 H 67.801 -3.748 1.319 1.00 . A A . 68 CYS HB2 1 1 14 16898 1 1 17 CYS HB3 H 68.822 -2.846 0.200 1.00 . A A . 68 CYS HB3 1 1 14 16899 1 1 17 CYS N N 66.569 -1.625 -0.971 1.00 . A A . 68 CYS N 1 1 14 16900 1 1 17 CYS O O 65.312 -4.652 0.505 1.00 . A A . 68 CYS O 1 1 14 16901 1 1 17 CYS SG S 67.644 -1.385 1.697 1.00 . A A . 68 CYS SG 1 1 14 16902 1 1 18 ARG C C 63.421 -3.441 2.474 1.00 . A A . 69 ARG C 1 1 14 16903 1 1 18 ARG CA C 63.244 -2.899 1.064 1.00 . A A . 69 ARG CA 1 1 14 16904 1 1 18 ARG CB C 62.542 -3.929 0.181 1.00 . A A . 69 ARG CB 1 1 14 16905 1 1 18 ARG CD C 63.661 -4.454 -2.019 1.00 . A A . 69 ARG CD 1 1 14 16906 1 1 18 ARG CG C 62.682 -3.520 -1.298 1.00 . A A . 69 ARG CG 1 1 14 16907 1 1 18 ARG CZ C 63.962 -5.338 -4.280 1.00 . A A . 69 ARG CZ 1 1 14 16908 1 1 18 ARG H H 64.707 -1.611 0.251 1.00 . A A . 69 ARG H 1 1 14 16909 1 1 18 ARG HA H 62.628 -2.012 1.114 1.00 . A A . 69 ARG HA 1 1 14 16910 1 1 18 ARG HB2 H 62.986 -4.900 0.342 1.00 . A A . 69 ARG HB2 1 1 14 16911 1 1 18 ARG HB3 H 61.494 -3.968 0.442 1.00 . A A . 69 ARG HB3 1 1 14 16912 1 1 18 ARG HD2 H 64.627 -3.978 -2.080 1.00 . A A . 69 ARG HD2 1 1 14 16913 1 1 18 ARG HD3 H 63.752 -5.375 -1.467 1.00 . A A . 69 ARG HD3 1 1 14 16914 1 1 18 ARG HE H 62.268 -4.492 -3.617 1.00 . A A . 69 ARG HE 1 1 14 16915 1 1 18 ARG HG2 H 61.722 -3.577 -1.773 1.00 . A A . 69 ARG HG2 1 1 14 16916 1 1 18 ARG HG3 H 63.043 -2.507 -1.363 1.00 . A A . 69 ARG HG3 1 1 14 16917 1 1 18 ARG HH11 H 65.565 -5.496 -3.079 1.00 . A A . 69 ARG HH11 1 1 14 16918 1 1 18 ARG HH12 H 65.762 -6.123 -4.679 1.00 . A A . 69 ARG HH12 1 1 14 16919 1 1 18 ARG HH21 H 62.552 -5.333 -5.705 1.00 . A A . 69 ARG HH21 1 1 14 16920 1 1 18 ARG HH22 H 64.072 -6.033 -6.157 1.00 . A A . 69 ARG HH22 1 1 14 16921 1 1 18 ARG N N 64.530 -2.546 0.481 1.00 . A A . 69 ARG N 1 1 14 16922 1 1 18 ARG NE N 63.184 -4.742 -3.371 1.00 . A A . 69 ARG NE 1 1 14 16923 1 1 18 ARG NH1 N 65.192 -5.678 -3.988 1.00 . A A . 69 ARG NH1 1 1 14 16924 1 1 18 ARG NH2 N 63.492 -5.587 -5.474 1.00 . A A . 69 ARG NH2 1 1 14 16925 1 1 18 ARG O O 62.725 -4.366 2.894 1.00 . A A . 69 ARG O 1 1 14 16926 1 1 19 GLU C C 64.600 -2.024 5.484 1.00 . A A . 70 GLU C 1 1 14 16927 1 1 19 GLU CA C 64.615 -3.238 4.577 1.00 . A A . 70 GLU CA 1 1 14 16928 1 1 19 GLU CB C 65.959 -3.950 4.672 1.00 . A A . 70 GLU CB 1 1 14 16929 1 1 19 GLU CD C 64.883 -6.176 4.295 1.00 . A A . 70 GLU CD 1 1 14 16930 1 1 19 GLU CG C 65.926 -5.189 3.781 1.00 . A A . 70 GLU CG 1 1 14 16931 1 1 19 GLU H H 64.861 -2.098 2.816 1.00 . A A . 70 GLU H 1 1 14 16932 1 1 19 GLU HA H 63.843 -3.913 4.907 1.00 . A A . 70 GLU HA 1 1 14 16933 1 1 19 GLU HB2 H 66.744 -3.286 4.343 1.00 . A A . 70 GLU HB2 1 1 14 16934 1 1 19 GLU HB3 H 66.140 -4.248 5.695 1.00 . A A . 70 GLU HB3 1 1 14 16935 1 1 19 GLU HG2 H 65.678 -4.896 2.772 1.00 . A A . 70 GLU HG2 1 1 14 16936 1 1 19 GLU HG3 H 66.892 -5.657 3.791 1.00 . A A . 70 GLU HG3 1 1 14 16937 1 1 19 GLU N N 64.351 -2.838 3.205 1.00 . A A . 70 GLU N 1 1 14 16938 1 1 19 GLU O O 65.003 -0.929 5.091 1.00 . A A . 70 GLU O 1 1 14 16939 1 1 19 GLU OE1 O 64.550 -6.100 5.465 1.00 . A A . 70 GLU OE1 1 1 14 16940 1 1 19 GLU OE2 O 64.432 -6.993 3.509 1.00 . A A . 70 GLU OE2 1 1 14 16941 1 1 20 ARG C C 65.350 -0.431 7.779 1.00 . A A . 71 ARG C 1 1 14 16942 1 1 20 ARG CA C 64.022 -1.152 7.662 1.00 . A A . 71 ARG CA 1 1 14 16943 1 1 20 ARG CB C 63.597 -1.730 9.003 1.00 . A A . 71 ARG CB 1 1 14 16944 1 1 20 ARG CD C 62.157 -1.306 10.984 1.00 . A A . 71 ARG CD 1 1 14 16945 1 1 20 ARG CG C 62.913 -0.644 9.837 1.00 . A A . 71 ARG CG 1 1 14 16946 1 1 20 ARG CZ C 60.504 -0.667 12.664 1.00 . A A . 71 ARG CZ 1 1 14 16947 1 1 20 ARG H H 63.797 -3.122 6.939 1.00 . A A . 71 ARG H 1 1 14 16948 1 1 20 ARG HA H 63.277 -0.444 7.334 1.00 . A A . 71 ARG HA 1 1 14 16949 1 1 20 ARG HB2 H 62.912 -2.549 8.833 1.00 . A A . 71 ARG HB2 1 1 14 16950 1 1 20 ARG HB3 H 64.467 -2.091 9.529 1.00 . A A . 71 ARG HB3 1 1 14 16951 1 1 20 ARG HD2 H 61.476 -2.037 10.578 1.00 . A A . 71 ARG HD2 1 1 14 16952 1 1 20 ARG HD3 H 62.862 -1.796 11.636 1.00 . A A . 71 ARG HD3 1 1 14 16953 1 1 20 ARG HE H 61.549 0.638 11.560 1.00 . A A . 71 ARG HE 1 1 14 16954 1 1 20 ARG HG2 H 63.659 0.028 10.236 1.00 . A A . 71 ARG HG2 1 1 14 16955 1 1 20 ARG HG3 H 62.220 -0.094 9.220 1.00 . A A . 71 ARG HG3 1 1 14 16956 1 1 20 ARG HH11 H 60.775 -2.646 12.442 1.00 . A A . 71 ARG HH11 1 1 14 16957 1 1 20 ARG HH12 H 59.603 -2.177 13.626 1.00 . A A . 71 ARG HH12 1 1 14 16958 1 1 20 ARG HH21 H 60.008 1.222 13.107 1.00 . A A . 71 ARG HH21 1 1 14 16959 1 1 20 ARG HH22 H 59.170 -0.002 14.001 1.00 . A A . 71 ARG HH22 1 1 14 16960 1 1 20 ARG N N 64.114 -2.228 6.695 1.00 . A A . 71 ARG N 1 1 14 16961 1 1 20 ARG NE N 61.399 -0.313 11.738 1.00 . A A . 71 ARG NE 1 1 14 16962 1 1 20 ARG NH1 N 60.278 -1.929 12.931 1.00 . A A . 71 ARG NH1 1 1 14 16963 1 1 20 ARG NH2 N 59.843 0.256 13.308 1.00 . A A . 71 ARG NH2 1 1 14 16964 1 1 20 ARG O O 66.413 -1.020 7.584 1.00 . A A . 71 ARG O 1 1 14 16965 1 1 21 LEU C C 67.187 1.375 9.497 1.00 . A A . 72 LEU C 1 1 14 16966 1 1 21 LEU CA C 66.472 1.666 8.188 1.00 . A A . 72 LEU CA 1 1 14 16967 1 1 21 LEU CB C 66.080 3.143 8.122 1.00 . A A . 72 LEU CB 1 1 14 16968 1 1 21 LEU CD1 C 64.822 4.853 6.789 1.00 . A A . 72 LEU CD1 1 1 14 16969 1 1 21 LEU CD2 C 66.442 3.315 5.644 1.00 . A A . 72 LEU CD2 1 1 14 16970 1 1 21 LEU CG C 65.408 3.434 6.774 1.00 . A A . 72 LEU CG 1 1 14 16971 1 1 21 LEU H H 64.396 1.273 8.203 1.00 . A A . 72 LEU H 1 1 14 16972 1 1 21 LEU HA H 67.133 1.442 7.369 1.00 . A A . 72 LEU HA 1 1 14 16973 1 1 21 LEU HB2 H 65.390 3.365 8.924 1.00 . A A . 72 LEU HB2 1 1 14 16974 1 1 21 LEU HB3 H 66.962 3.756 8.223 1.00 . A A . 72 LEU HB3 1 1 14 16975 1 1 21 LEU HD11 H 64.628 5.176 5.776 1.00 . A A . 72 LEU HD11 1 1 14 16976 1 1 21 LEU HD12 H 65.523 5.534 7.257 1.00 . A A . 72 LEU HD12 1 1 14 16977 1 1 21 LEU HD13 H 63.896 4.849 7.347 1.00 . A A . 72 LEU HD13 1 1 14 16978 1 1 21 LEU HD21 H 67.334 3.866 5.907 1.00 . A A . 72 LEU HD21 1 1 14 16979 1 1 21 LEU HD22 H 66.028 3.721 4.731 1.00 . A A . 72 LEU HD22 1 1 14 16980 1 1 21 LEU HD23 H 66.692 2.275 5.493 1.00 . A A . 72 LEU HD23 1 1 14 16981 1 1 21 LEU HG H 64.612 2.721 6.611 1.00 . A A . 72 LEU HG 1 1 14 16982 1 1 21 LEU N N 65.276 0.856 8.073 1.00 . A A . 72 LEU N 1 1 14 16983 1 1 21 LEU O O 66.626 1.557 10.568 1.00 . A A . 72 LEU O 1 1 14 16984 1 1 22 ARG C C 69.884 1.879 11.105 1.00 . A A . 73 ARG C 1 1 14 16985 1 1 22 ARG CA C 69.244 0.613 10.559 1.00 . A A . 73 ARG CA 1 1 14 16986 1 1 22 ARG CB C 70.337 -0.387 10.183 1.00 . A A . 73 ARG CB 1 1 14 16987 1 1 22 ARG CD C 70.891 -2.804 10.024 1.00 . A A . 73 ARG CD 1 1 14 16988 1 1 22 ARG CG C 69.927 -1.786 10.624 1.00 . A A . 73 ARG CG 1 1 14 16989 1 1 22 ARG CZ C 71.110 -5.234 9.956 1.00 . A A . 73 ARG CZ 1 1 14 16990 1 1 22 ARG H H 68.815 0.803 8.496 1.00 . A A . 73 ARG H 1 1 14 16991 1 1 22 ARG HA H 68.613 0.174 11.318 1.00 . A A . 73 ARG HA 1 1 14 16992 1 1 22 ARG HB2 H 70.478 -0.378 9.120 1.00 . A A . 73 ARG HB2 1 1 14 16993 1 1 22 ARG HB3 H 71.259 -0.114 10.672 1.00 . A A . 73 ARG HB3 1 1 14 16994 1 1 22 ARG HD2 H 70.835 -2.757 8.946 1.00 . A A . 73 ARG HD2 1 1 14 16995 1 1 22 ARG HD3 H 71.898 -2.569 10.338 1.00 . A A . 73 ARG HD3 1 1 14 16996 1 1 22 ARG HE H 69.862 -4.253 11.176 1.00 . A A . 73 ARG HE 1 1 14 16997 1 1 22 ARG HG2 H 69.970 -1.844 11.702 1.00 . A A . 73 ARG HG2 1 1 14 16998 1 1 22 ARG HG3 H 68.923 -1.995 10.287 1.00 . A A . 73 ARG HG3 1 1 14 16999 1 1 22 ARG HH11 H 72.293 -4.230 8.680 1.00 . A A . 73 ARG HH11 1 1 14 17000 1 1 22 ARG HH12 H 72.437 -5.953 8.639 1.00 . A A . 73 ARG HH12 1 1 14 17001 1 1 22 ARG HH21 H 70.063 -6.500 11.101 1.00 . A A . 73 ARG HH21 1 1 14 17002 1 1 22 ARG HH22 H 71.182 -7.235 10.003 1.00 . A A . 73 ARG HH22 1 1 14 17003 1 1 22 ARG N N 68.431 0.924 9.388 1.00 . A A . 73 ARG N 1 1 14 17004 1 1 22 ARG NE N 70.539 -4.147 10.473 1.00 . A A . 73 ARG NE 1 1 14 17005 1 1 22 ARG NH1 N 72.017 -5.129 9.019 1.00 . A A . 73 ARG NH1 1 1 14 17006 1 1 22 ARG NH2 N 70.757 -6.415 10.386 1.00 . A A . 73 ARG NH2 1 1 14 17007 1 1 22 ARG O O 69.950 2.895 10.415 1.00 . A A . 73 ARG O 1 1 14 17008 1 1 23 PRO C C 72.290 3.404 12.234 1.00 . A A . 74 PRO C 1 1 14 17009 1 1 23 PRO CA C 71.000 3.023 12.949 1.00 . A A . 74 PRO CA 1 1 14 17010 1 1 23 PRO CB C 71.267 2.585 14.390 1.00 . A A . 74 PRO CB 1 1 14 17011 1 1 23 PRO CD C 70.330 0.684 13.222 1.00 . A A . 74 PRO CD 1 1 14 17012 1 1 23 PRO CG C 71.257 1.096 14.361 1.00 . A A . 74 PRO CG 1 1 14 17013 1 1 23 PRO HA H 70.319 3.849 12.948 1.00 . A A . 74 PRO HA 1 1 14 17014 1 1 23 PRO HB2 H 72.232 2.947 14.715 1.00 . A A . 74 PRO HB2 1 1 14 17015 1 1 23 PRO HB3 H 70.489 2.947 15.045 1.00 . A A . 74 PRO HB3 1 1 14 17016 1 1 23 PRO HD2 H 70.715 -0.194 12.730 1.00 . A A . 74 PRO HD2 1 1 14 17017 1 1 23 PRO HD3 H 69.329 0.511 13.579 1.00 . A A . 74 PRO HD3 1 1 14 17018 1 1 23 PRO HG2 H 72.255 0.722 14.183 1.00 . A A . 74 PRO HG2 1 1 14 17019 1 1 23 PRO HG3 H 70.875 0.715 15.292 1.00 . A A . 74 PRO HG3 1 1 14 17020 1 1 23 PRO N N 70.356 1.842 12.321 1.00 . A A . 74 PRO N 1 1 14 17021 1 1 23 PRO O O 72.629 4.581 12.117 1.00 . A A . 74 PRO O 1 1 14 17022 1 1 24 GLU C C 73.954 2.731 9.507 1.00 . A A . 75 GLU C 1 1 14 17023 1 1 24 GLU CA C 74.230 2.622 11.010 1.00 . A A . 75 GLU CA 1 1 14 17024 1 1 24 GLU CB C 75.206 1.473 11.265 1.00 . A A . 75 GLU CB 1 1 14 17025 1 1 24 GLU CD C 76.051 -0.082 13.034 1.00 . A A . 75 GLU CD 1 1 14 17026 1 1 24 GLU CG C 74.916 0.855 12.634 1.00 . A A . 75 GLU CG 1 1 14 17027 1 1 24 GLU H H 72.659 1.479 11.846 1.00 . A A . 75 GLU H 1 1 14 17028 1 1 24 GLU HA H 74.676 3.540 11.358 1.00 . A A . 75 GLU HA 1 1 14 17029 1 1 24 GLU HB2 H 75.090 0.724 10.497 1.00 . A A . 75 GLU HB2 1 1 14 17030 1 1 24 GLU HB3 H 76.218 1.851 11.252 1.00 . A A . 75 GLU HB3 1 1 14 17031 1 1 24 GLU HG2 H 74.822 1.641 13.370 1.00 . A A . 75 GLU HG2 1 1 14 17032 1 1 24 GLU HG3 H 73.990 0.296 12.584 1.00 . A A . 75 GLU HG3 1 1 14 17033 1 1 24 GLU N N 72.992 2.393 11.737 1.00 . A A . 75 GLU N 1 1 14 17034 1 1 24 GLU O O 74.873 2.940 8.718 1.00 . A A . 75 GLU O 1 1 14 17035 1 1 24 GLU OE1 O 76.717 -0.587 12.146 1.00 . A A . 75 GLU OE1 1 1 14 17036 1 1 24 GLU OE2 O 76.237 -0.281 14.223 1.00 . A A . 75 GLU OE2 1 1 14 17037 1 1 25 ARG C C 72.494 4.016 7.136 1.00 . A A . 76 ARG C 1 1 14 17038 1 1 25 ARG CA C 72.311 2.619 7.707 1.00 . A A . 76 ARG CA 1 1 14 17039 1 1 25 ARG CB C 70.844 2.253 7.555 1.00 . A A . 76 ARG CB 1 1 14 17040 1 1 25 ARG CD C 69.786 0.425 6.213 1.00 . A A . 76 ARG CD 1 1 14 17041 1 1 25 ARG CG C 70.601 1.709 6.138 1.00 . A A . 76 ARG CG 1 1 14 17042 1 1 25 ARG CZ C 69.681 -1.703 5.018 1.00 . A A . 76 ARG CZ 1 1 14 17043 1 1 25 ARG H H 71.993 2.381 9.785 1.00 . A A . 76 ARG H 1 1 14 17044 1 1 25 ARG HA H 72.904 1.905 7.154 1.00 . A A . 76 ARG HA 1 1 14 17045 1 1 25 ARG HB2 H 70.584 1.513 8.293 1.00 . A A . 76 ARG HB2 1 1 14 17046 1 1 25 ARG HB3 H 70.243 3.140 7.706 1.00 . A A . 76 ARG HB3 1 1 14 17047 1 1 25 ARG HD2 H 70.039 -0.088 7.115 1.00 . A A . 76 ARG HD2 1 1 14 17048 1 1 25 ARG HD3 H 68.733 0.666 6.218 1.00 . A A . 76 ARG HD3 1 1 14 17049 1 1 25 ARG HE H 70.595 -0.064 4.319 1.00 . A A . 76 ARG HE 1 1 14 17050 1 1 25 ARG HG2 H 70.061 2.444 5.562 1.00 . A A . 76 ARG HG2 1 1 14 17051 1 1 25 ARG HG3 H 71.546 1.504 5.658 1.00 . A A . 76 ARG HG3 1 1 14 17052 1 1 25 ARG HH11 H 68.788 -1.691 6.816 1.00 . A A . 76 ARG HH11 1 1 14 17053 1 1 25 ARG HH12 H 68.714 -3.188 5.951 1.00 . A A . 76 ARG HH12 1 1 14 17054 1 1 25 ARG HH21 H 70.472 -2.022 3.206 1.00 . A A . 76 ARG HH21 1 1 14 17055 1 1 25 ARG HH22 H 69.661 -3.377 3.919 1.00 . A A . 76 ARG HH22 1 1 14 17056 1 1 25 ARG N N 72.688 2.563 9.116 1.00 . A A . 76 ARG N 1 1 14 17057 1 1 25 ARG NE N 70.084 -0.433 5.069 1.00 . A A . 76 ARG NE 1 1 14 17058 1 1 25 ARG NH1 N 69.008 -2.233 6.006 1.00 . A A . 76 ARG NH1 1 1 14 17059 1 1 25 ARG NH2 N 69.960 -2.424 3.966 1.00 . A A . 76 ARG NH2 1 1 14 17060 1 1 25 ARG O O 72.623 4.200 5.919 1.00 . A A . 76 ARG O 1 1 14 17061 1 1 26 GLU C C 71.544 6.688 6.526 1.00 . A A . 77 GLU C 1 1 14 17062 1 1 26 GLU CA C 72.593 6.379 7.582 1.00 . A A . 77 GLU CA 1 1 14 17063 1 1 26 GLU CB C 73.986 6.624 7.022 1.00 . A A . 77 GLU CB 1 1 14 17064 1 1 26 GLU CD C 75.585 8.398 6.303 1.00 . A A . 77 GLU CD 1 1 14 17065 1 1 26 GLU CG C 74.165 8.116 6.776 1.00 . A A . 77 GLU CG 1 1 14 17066 1 1 26 GLU H H 72.337 4.809 8.963 1.00 . A A . 77 GLU H 1 1 14 17067 1 1 26 GLU HA H 72.431 7.023 8.429 1.00 . A A . 77 GLU HA 1 1 14 17068 1 1 26 GLU HB2 H 74.720 6.278 7.730 1.00 . A A . 77 GLU HB2 1 1 14 17069 1 1 26 GLU HB3 H 74.100 6.090 6.090 1.00 . A A . 77 GLU HB3 1 1 14 17070 1 1 26 GLU HG2 H 73.463 8.437 6.025 1.00 . A A . 77 GLU HG2 1 1 14 17071 1 1 26 GLU HG3 H 73.976 8.654 7.689 1.00 . A A . 77 GLU HG3 1 1 14 17072 1 1 26 GLU N N 72.465 5.005 8.015 1.00 . A A . 77 GLU N 1 1 14 17073 1 1 26 GLU O O 71.853 6.853 5.349 1.00 . A A . 77 GLU O 1 1 14 17074 1 1 26 GLU OE1 O 76.387 7.479 6.322 1.00 . A A . 77 GLU OE1 1 1 14 17075 1 1 26 GLU OE2 O 75.849 9.528 5.927 1.00 . A A . 77 GLU OE2 1 1 14 17076 1 1 27 PRO C C 69.203 8.447 5.483 1.00 . A A . 78 PRO C 1 1 14 17077 1 1 27 PRO CA C 69.163 7.030 6.029 1.00 . A A . 78 PRO CA 1 1 14 17078 1 1 27 PRO CB C 67.935 6.813 6.918 1.00 . A A . 78 PRO CB 1 1 14 17079 1 1 27 PRO CD C 69.876 6.564 8.326 1.00 . A A . 78 PRO CD 1 1 14 17080 1 1 27 PRO CG C 68.425 7.019 8.311 1.00 . A A . 78 PRO CG 1 1 14 17081 1 1 27 PRO HA H 69.150 6.320 5.214 1.00 . A A . 78 PRO HA 1 1 14 17082 1 1 27 PRO HB2 H 67.168 7.537 6.676 1.00 . A A . 78 PRO HB2 1 1 14 17083 1 1 27 PRO HB3 H 67.557 5.810 6.802 1.00 . A A . 78 PRO HB3 1 1 14 17084 1 1 27 PRO HD2 H 70.455 7.180 8.997 1.00 . A A . 78 PRO HD2 1 1 14 17085 1 1 27 PRO HD3 H 69.949 5.524 8.602 1.00 . A A . 78 PRO HD3 1 1 14 17086 1 1 27 PRO HG2 H 68.358 8.064 8.577 1.00 . A A . 78 PRO HG2 1 1 14 17087 1 1 27 PRO HG3 H 67.860 6.422 9.001 1.00 . A A . 78 PRO HG3 1 1 14 17088 1 1 27 PRO N N 70.312 6.751 6.937 1.00 . A A . 78 PRO N 1 1 14 17089 1 1 27 PRO O O 69.705 9.366 6.129 1.00 . A A . 78 PRO O 1 1 14 17090 1 1 28 ARG C C 67.374 10.093 2.847 1.00 . A A . 79 ARG C 1 1 14 17091 1 1 28 ARG CA C 68.669 9.888 3.616 1.00 . A A . 79 ARG CA 1 1 14 17092 1 1 28 ARG CB C 69.846 9.975 2.661 1.00 . A A . 79 ARG CB 1 1 14 17093 1 1 28 ARG CD C 72.085 11.056 2.408 1.00 . A A . 79 ARG CD 1 1 14 17094 1 1 28 ARG CG C 71.073 10.502 3.408 1.00 . A A . 79 ARG CG 1 1 14 17095 1 1 28 ARG CZ C 74.210 10.942 3.600 1.00 . A A . 79 ARG CZ 1 1 14 17096 1 1 28 ARG H H 68.312 7.823 3.820 1.00 . A A . 79 ARG H 1 1 14 17097 1 1 28 ARG HA H 68.764 10.667 4.356 1.00 . A A . 79 ARG HA 1 1 14 17098 1 1 28 ARG HB2 H 70.059 8.989 2.273 1.00 . A A . 79 ARG HB2 1 1 14 17099 1 1 28 ARG HB3 H 69.595 10.625 1.854 1.00 . A A . 79 ARG HB3 1 1 14 17100 1 1 28 ARG HD2 H 72.451 10.257 1.782 1.00 . A A . 79 ARG HD2 1 1 14 17101 1 1 28 ARG HD3 H 71.600 11.796 1.793 1.00 . A A . 79 ARG HD3 1 1 14 17102 1 1 28 ARG HE H 73.224 12.645 3.224 1.00 . A A . 79 ARG HE 1 1 14 17103 1 1 28 ARG HG2 H 70.773 11.286 4.088 1.00 . A A . 79 ARG HG2 1 1 14 17104 1 1 28 ARG HG3 H 71.527 9.696 3.966 1.00 . A A . 79 ARG HG3 1 1 14 17105 1 1 28 ARG HH11 H 73.463 9.175 3.005 1.00 . A A . 79 ARG HH11 1 1 14 17106 1 1 28 ARG HH12 H 74.971 9.107 3.846 1.00 . A A . 79 ARG HH12 1 1 14 17107 1 1 28 ARG HH21 H 75.203 12.528 4.313 1.00 . A A . 79 ARG HH21 1 1 14 17108 1 1 28 ARG HH22 H 75.953 10.990 4.583 1.00 . A A . 79 ARG HH22 1 1 14 17109 1 1 28 ARG N N 68.684 8.600 4.280 1.00 . A A . 79 ARG N 1 1 14 17110 1 1 28 ARG NE N 73.206 11.671 3.110 1.00 . A A . 79 ARG NE 1 1 14 17111 1 1 28 ARG NH1 N 74.213 9.640 3.472 1.00 . A A . 79 ARG NH1 1 1 14 17112 1 1 28 ARG NH2 N 75.200 11.532 4.213 1.00 . A A . 79 ARG NH2 1 1 14 17113 1 1 28 ARG O O 66.657 9.141 2.571 1.00 . A A . 79 ARG O 1 1 14 17114 1 1 29 LEU C C 66.193 12.217 0.385 1.00 . A A . 80 LEU C 1 1 14 17115 1 1 29 LEU CA C 65.864 11.659 1.771 1.00 . A A . 80 LEU CA 1 1 14 17116 1 1 29 LEU CB C 65.043 12.689 2.554 1.00 . A A . 80 LEU CB 1 1 14 17117 1 1 29 LEU CD1 C 62.882 11.767 1.738 1.00 . A A . 80 LEU CD1 1 1 14 17118 1 1 29 LEU CD2 C 63.007 14.127 2.539 1.00 . A A . 80 LEU CD2 1 1 14 17119 1 1 29 LEU CG C 63.753 13.013 1.803 1.00 . A A . 80 LEU CG 1 1 14 17120 1 1 29 LEU H H 67.694 12.064 2.758 1.00 . A A . 80 LEU H 1 1 14 17121 1 1 29 LEU HA H 65.283 10.758 1.660 1.00 . A A . 80 LEU HA 1 1 14 17122 1 1 29 LEU HB2 H 64.801 12.289 3.528 1.00 . A A . 80 LEU HB2 1 1 14 17123 1 1 29 LEU HB3 H 65.613 13.586 2.670 1.00 . A A . 80 LEU HB3 1 1 14 17124 1 1 29 LEU HD11 H 61.886 12.036 1.426 1.00 . A A . 80 LEU HD11 1 1 14 17125 1 1 29 LEU HD12 H 62.844 11.310 2.715 1.00 . A A . 80 LEU HD12 1 1 14 17126 1 1 29 LEU HD13 H 63.307 11.072 1.032 1.00 . A A . 80 LEU HD13 1 1 14 17127 1 1 29 LEU HD21 H 63.534 15.061 2.408 1.00 . A A . 80 LEU HD21 1 1 14 17128 1 1 29 LEU HD22 H 62.951 13.890 3.592 1.00 . A A . 80 LEU HD22 1 1 14 17129 1 1 29 LEU HD23 H 62.009 14.218 2.137 1.00 . A A . 80 LEU HD23 1 1 14 17130 1 1 29 LEU HG H 63.990 13.336 0.802 1.00 . A A . 80 LEU HG 1 1 14 17131 1 1 29 LEU N N 67.082 11.343 2.507 1.00 . A A . 80 LEU N 1 1 14 17132 1 1 29 LEU O O 66.961 13.168 0.254 1.00 . A A . 80 LEU O 1 1 14 17133 1 1 30 LEU C C 64.840 13.190 -2.386 1.00 . A A . 81 LEU C 1 1 14 17134 1 1 30 LEU CA C 65.808 12.065 -2.019 1.00 . A A . 81 LEU CA 1 1 14 17135 1 1 30 LEU CB C 65.585 10.895 -2.979 1.00 . A A . 81 LEU CB 1 1 14 17136 1 1 30 LEU CD1 C 67.730 9.838 -2.260 1.00 . A A . 81 LEU CD1 1 1 14 17137 1 1 30 LEU CD2 C 66.668 9.185 -4.429 1.00 . A A . 81 LEU CD2 1 1 14 17138 1 1 30 LEU CG C 66.925 10.342 -3.458 1.00 . A A . 81 LEU CG 1 1 14 17139 1 1 30 LEU H H 64.983 10.873 -0.470 1.00 . A A . 81 LEU H 1 1 14 17140 1 1 30 LEU HA H 66.829 12.418 -2.127 1.00 . A A . 81 LEU HA 1 1 14 17141 1 1 30 LEU HB2 H 65.037 10.117 -2.473 1.00 . A A . 81 LEU HB2 1 1 14 17142 1 1 30 LEU HB3 H 65.014 11.236 -3.830 1.00 . A A . 81 LEU HB3 1 1 14 17143 1 1 30 LEU HD11 H 68.634 9.367 -2.610 1.00 . A A . 81 LEU HD11 1 1 14 17144 1 1 30 LEU HD12 H 67.142 9.122 -1.704 1.00 . A A . 81 LEU HD12 1 1 14 17145 1 1 30 LEU HD13 H 67.985 10.669 -1.619 1.00 . A A . 81 LEU HD13 1 1 14 17146 1 1 30 LEU HD21 H 65.905 9.474 -5.140 1.00 . A A . 81 LEU HD21 1 1 14 17147 1 1 30 LEU HD22 H 66.335 8.319 -3.878 1.00 . A A . 81 LEU HD22 1 1 14 17148 1 1 30 LEU HD23 H 67.580 8.948 -4.957 1.00 . A A . 81 LEU HD23 1 1 14 17149 1 1 30 LEU HG H 67.476 11.122 -3.967 1.00 . A A . 81 LEU HG 1 1 14 17150 1 1 30 LEU N N 65.593 11.622 -0.641 1.00 . A A . 81 LEU N 1 1 14 17151 1 1 30 LEU O O 63.838 13.407 -1.707 1.00 . A A . 81 LEU O 1 1 14 17152 1 1 31 PRO C C 62.941 14.484 -4.562 1.00 . A A . 82 PRO C 1 1 14 17153 1 1 31 PRO CA C 64.246 14.996 -3.948 1.00 . A A . 82 PRO CA 1 1 14 17154 1 1 31 PRO CB C 65.110 15.696 -4.997 1.00 . A A . 82 PRO CB 1 1 14 17155 1 1 31 PRO CD C 66.291 13.696 -4.326 1.00 . A A . 82 PRO CD 1 1 14 17156 1 1 31 PRO CG C 66.051 14.650 -5.489 1.00 . A A . 82 PRO CG 1 1 14 17157 1 1 31 PRO HA H 64.031 15.679 -3.144 1.00 . A A . 82 PRO HA 1 1 14 17158 1 1 31 PRO HB2 H 64.494 16.060 -5.806 1.00 . A A . 82 PRO HB2 1 1 14 17159 1 1 31 PRO HB3 H 65.661 16.504 -4.551 1.00 . A A . 82 PRO HB3 1 1 14 17160 1 1 31 PRO HD2 H 66.341 12.682 -4.689 1.00 . A A . 82 PRO HD2 1 1 14 17161 1 1 31 PRO HD3 H 67.194 13.959 -3.797 1.00 . A A . 82 PRO HD3 1 1 14 17162 1 1 31 PRO HG2 H 65.613 14.119 -6.318 1.00 . A A . 82 PRO HG2 1 1 14 17163 1 1 31 PRO HG3 H 66.985 15.098 -5.784 1.00 . A A . 82 PRO HG3 1 1 14 17164 1 1 31 PRO N N 65.115 13.887 -3.457 1.00 . A A . 82 PRO N 1 1 14 17165 1 1 31 PRO O O 62.056 15.270 -4.901 1.00 . A A . 82 PRO O 1 1 14 17166 1 1 32 CYS C C 60.672 12.152 -4.143 1.00 . A A . 83 CYS C 1 1 14 17167 1 1 32 CYS CA C 61.622 12.568 -5.258 1.00 . A A . 83 CYS CA 1 1 14 17168 1 1 32 CYS CB C 61.989 11.361 -6.124 1.00 . A A . 83 CYS CB 1 1 14 17169 1 1 32 CYS H H 63.543 12.585 -4.389 1.00 . A A . 83 CYS H 1 1 14 17170 1 1 32 CYS HA H 61.128 13.303 -5.878 1.00 . A A . 83 CYS HA 1 1 14 17171 1 1 32 CYS HB2 H 61.087 10.887 -6.482 1.00 . A A . 83 CYS HB2 1 1 14 17172 1 1 32 CYS HB3 H 62.582 11.687 -6.965 1.00 . A A . 83 CYS HB3 1 1 14 17173 1 1 32 CYS N N 62.823 13.166 -4.694 1.00 . A A . 83 CYS N 1 1 14 17174 1 1 32 CYS O O 59.624 11.559 -4.404 1.00 . A A . 83 CYS O 1 1 14 17175 1 1 32 CYS SG S 62.939 10.178 -5.139 1.00 . A A . 83 CYS SG 1 1 14 17176 1 1 33 LEU C C 60.338 10.675 -1.394 1.00 . A A . 84 LEU C 1 1 14 17177 1 1 33 LEU CA C 60.248 12.150 -1.736 1.00 . A A . 84 LEU CA 1 1 14 17178 1 1 33 LEU CB C 58.787 12.549 -1.962 1.00 . A A . 84 LEU CB 1 1 14 17179 1 1 33 LEU CD1 C 56.748 13.567 -0.959 1.00 . A A . 84 LEU CD1 1 1 14 17180 1 1 33 LEU CD2 C 58.217 12.096 0.427 1.00 . A A . 84 LEU CD2 1 1 14 17181 1 1 33 LEU CG C 58.194 13.146 -0.687 1.00 . A A . 84 LEU CG 1 1 14 17182 1 1 33 LEU H H 61.902 12.942 -2.765 1.00 . A A . 84 LEU H 1 1 14 17183 1 1 33 LEU HA H 60.642 12.706 -0.905 1.00 . A A . 84 LEU HA 1 1 14 17184 1 1 33 LEU HB2 H 58.737 13.281 -2.755 1.00 . A A . 84 LEU HB2 1 1 14 17185 1 1 33 LEU HB3 H 58.219 11.675 -2.247 1.00 . A A . 84 LEU HB3 1 1 14 17186 1 1 33 LEU HD11 H 56.735 14.336 -1.718 1.00 . A A . 84 LEU HD11 1 1 14 17187 1 1 33 LEU HD12 H 56.304 13.946 -0.052 1.00 . A A . 84 LEU HD12 1 1 14 17188 1 1 33 LEU HD13 H 56.185 12.713 -1.307 1.00 . A A . 84 LEU HD13 1 1 14 17189 1 1 33 LEU HD21 H 57.678 11.217 0.102 1.00 . A A . 84 LEU HD21 1 1 14 17190 1 1 33 LEU HD22 H 57.751 12.497 1.313 1.00 . A A . 84 LEU HD22 1 1 14 17191 1 1 33 LEU HD23 H 59.242 11.824 0.646 1.00 . A A . 84 LEU HD23 1 1 14 17192 1 1 33 LEU HG H 58.771 14.008 -0.388 1.00 . A A . 84 LEU HG 1 1 14 17193 1 1 33 LEU N N 61.054 12.473 -2.902 1.00 . A A . 84 LEU N 1 1 14 17194 1 1 33 LEU O O 59.350 10.037 -1.033 1.00 . A A . 84 LEU O 1 1 14 17195 1 1 34 HIS C C 63.003 8.627 -0.310 1.00 . A A . 85 HIS C 1 1 14 17196 1 1 34 HIS CA C 61.760 8.756 -1.166 1.00 . A A . 85 HIS CA 1 1 14 17197 1 1 34 HIS CB C 61.913 7.942 -2.437 1.00 . A A . 85 HIS CB 1 1 14 17198 1 1 34 HIS CD2 C 59.326 7.912 -2.888 1.00 . A A . 85 HIS CD2 1 1 14 17199 1 1 34 HIS CE1 C 59.366 8.354 -5.007 1.00 . A A . 85 HIS CE1 1 1 14 17200 1 1 34 HIS CG C 60.645 8.045 -3.241 1.00 . A A . 85 HIS CG 1 1 14 17201 1 1 34 HIS H H 62.290 10.705 -1.770 1.00 . A A . 85 HIS H 1 1 14 17202 1 1 34 HIS HA H 60.910 8.384 -0.612 1.00 . A A . 85 HIS HA 1 1 14 17203 1 1 34 HIS HB2 H 62.736 8.339 -3.000 1.00 . A A . 85 HIS HB2 1 1 14 17204 1 1 34 HIS HB3 H 62.105 6.909 -2.188 1.00 . A A . 85 HIS HB3 1 1 14 17205 1 1 34 HIS HD2 H 58.967 7.695 -1.893 1.00 . A A . 85 HIS HD2 1 1 14 17206 1 1 34 HIS HE1 H 59.060 8.548 -6.025 1.00 . A A . 85 HIS HE1 1 1 14 17207 1 1 34 HIS HE2 H 57.542 8.076 -4.046 1.00 . A A . 85 HIS HE2 1 1 14 17208 1 1 34 HIS N N 61.535 10.145 -1.493 1.00 . A A . 85 HIS N 1 1 14 17209 1 1 34 HIS ND1 N 60.646 8.326 -4.596 1.00 . A A . 85 HIS ND1 1 1 14 17210 1 1 34 HIS NE2 N 58.519 8.109 -4.004 1.00 . A A . 85 HIS NE2 1 1 14 17211 1 1 34 HIS O O 64.096 9.002 -0.726 1.00 . A A . 85 HIS O 1 1 14 17212 1 1 35 SER C C 64.661 6.620 1.515 1.00 . A A . 86 SER C 1 1 14 17213 1 1 35 SER CA C 63.962 7.945 1.787 1.00 . A A . 86 SER CA 1 1 14 17214 1 1 35 SER CB C 63.503 7.973 3.240 1.00 . A A . 86 SER CB 1 1 14 17215 1 1 35 SER H H 61.934 7.840 1.168 1.00 . A A . 86 SER H 1 1 14 17216 1 1 35 SER HA H 64.654 8.752 1.620 1.00 . A A . 86 SER HA 1 1 14 17217 1 1 35 SER HB2 H 62.911 7.103 3.442 1.00 . A A . 86 SER HB2 1 1 14 17218 1 1 35 SER HB3 H 64.370 7.973 3.887 1.00 . A A . 86 SER HB3 1 1 14 17219 1 1 35 SER HG H 62.356 9.084 4.353 1.00 . A A . 86 SER HG 1 1 14 17220 1 1 35 SER N N 62.831 8.103 0.885 1.00 . A A . 86 SER N 1 1 14 17221 1 1 35 SER O O 64.014 5.602 1.269 1.00 . A A . 86 SER O 1 1 14 17222 1 1 35 SER OG O 62.729 9.143 3.470 1.00 . A A . 86 SER OG 1 1 14 17223 1 1 36 ALA C C 68.082 5.461 2.071 1.00 . A A . 87 ALA C 1 1 14 17224 1 1 36 ALA CA C 66.764 5.435 1.298 1.00 . A A . 87 ALA CA 1 1 14 17225 1 1 36 ALA CB C 67.038 5.299 -0.200 1.00 . A A . 87 ALA CB 1 1 14 17226 1 1 36 ALA H H 66.447 7.490 1.748 1.00 . A A . 87 ALA H 1 1 14 17227 1 1 36 ALA HA H 66.188 4.579 1.621 1.00 . A A . 87 ALA HA 1 1 14 17228 1 1 36 ALA HB1 H 66.237 4.737 -0.661 1.00 . A A . 87 ALA HB1 1 1 14 17229 1 1 36 ALA HB2 H 67.975 4.780 -0.349 1.00 . A A . 87 ALA HB2 1 1 14 17230 1 1 36 ALA HB3 H 67.089 6.281 -0.646 1.00 . A A . 87 ALA HB3 1 1 14 17231 1 1 36 ALA N N 65.986 6.643 1.554 1.00 . A A . 87 ALA N 1 1 14 17232 1 1 36 ALA O O 68.479 6.490 2.604 1.00 . A A . 87 ALA O 1 1 14 17233 1 1 37 CYS C C 71.110 4.990 2.144 1.00 . A A . 88 CYS C 1 1 14 17234 1 1 37 CYS CA C 70.012 4.199 2.854 1.00 . A A . 88 CYS CA 1 1 14 17235 1 1 37 CYS CB C 70.435 2.728 2.931 1.00 . A A . 88 CYS CB 1 1 14 17236 1 1 37 CYS H H 68.378 3.526 1.695 1.00 . A A . 88 CYS H 1 1 14 17237 1 1 37 CYS HA H 69.886 4.582 3.853 1.00 . A A . 88 CYS HA 1 1 14 17238 1 1 37 CYS HB2 H 70.886 2.437 1.998 1.00 . A A . 88 CYS HB2 1 1 14 17239 1 1 37 CYS HB3 H 71.151 2.603 3.731 1.00 . A A . 88 CYS HB3 1 1 14 17240 1 1 37 CYS N N 68.747 4.313 2.135 1.00 . A A . 88 CYS N 1 1 14 17241 1 1 37 CYS O O 71.071 5.157 0.927 1.00 . A A . 88 CYS O 1 1 14 17242 1 1 37 CYS SG S 68.993 1.678 3.246 1.00 . A A . 88 CYS SG 1 1 14 17243 1 1 38 SER C C 73.931 5.363 1.280 1.00 . A A . 89 SER C 1 1 14 17244 1 1 38 SER CA C 73.196 6.221 2.305 1.00 . A A . 89 SER CA 1 1 14 17245 1 1 38 SER CB C 74.182 6.662 3.388 1.00 . A A . 89 SER CB 1 1 14 17246 1 1 38 SER H H 72.098 5.297 3.877 1.00 . A A . 89 SER H 1 1 14 17247 1 1 38 SER HA H 72.798 7.094 1.818 1.00 . A A . 89 SER HA 1 1 14 17248 1 1 38 SER HB2 H 73.691 7.336 4.068 1.00 . A A . 89 SER HB2 1 1 14 17249 1 1 38 SER HB3 H 74.531 5.794 3.931 1.00 . A A . 89 SER HB3 1 1 14 17250 1 1 38 SER HG H 75.784 6.680 2.287 1.00 . A A . 89 SER HG 1 1 14 17251 1 1 38 SER N N 72.100 5.464 2.904 1.00 . A A . 89 SER N 1 1 14 17252 1 1 38 SER O O 74.200 5.795 0.157 1.00 . A A . 89 SER O 1 1 14 17253 1 1 38 SER OG O 75.277 7.331 2.778 1.00 . A A . 89 SER OG 1 1 14 17254 1 1 39 ALA C C 74.070 2.883 -0.404 1.00 . A A . 90 ALA C 1 1 14 17255 1 1 39 ALA CA C 74.931 3.203 0.806 1.00 . A A . 90 ALA CA 1 1 14 17256 1 1 39 ALA CB C 75.263 1.916 1.561 1.00 . A A . 90 ALA CB 1 1 14 17257 1 1 39 ALA H H 73.984 3.863 2.574 1.00 . A A . 90 ALA H 1 1 14 17258 1 1 39 ALA HA H 75.851 3.657 0.470 1.00 . A A . 90 ALA HA 1 1 14 17259 1 1 39 ALA HB1 H 74.371 1.537 2.037 1.00 . A A . 90 ALA HB1 1 1 14 17260 1 1 39 ALA HB2 H 76.012 2.122 2.311 1.00 . A A . 90 ALA HB2 1 1 14 17261 1 1 39 ALA HB3 H 75.641 1.181 0.866 1.00 . A A . 90 ALA HB3 1 1 14 17262 1 1 39 ALA N N 74.239 4.141 1.680 1.00 . A A . 90 ALA N 1 1 14 17263 1 1 39 ALA O O 74.568 2.787 -1.519 1.00 . A A . 90 ALA O 1 1 14 17264 1 1 40 CYS C C 71.697 3.650 -2.158 1.00 . A A . 91 CYS C 1 1 14 17265 1 1 40 CYS CA C 71.843 2.433 -1.255 1.00 . A A . 91 CYS CA 1 1 14 17266 1 1 40 CYS CB C 70.488 2.020 -0.686 1.00 . A A . 91 CYS CB 1 1 14 17267 1 1 40 CYS H H 72.422 2.826 0.735 1.00 . A A . 91 CYS H 1 1 14 17268 1 1 40 CYS HA H 72.235 1.613 -1.837 1.00 . A A . 91 CYS HA 1 1 14 17269 1 1 40 CYS HB2 H 70.150 2.742 0.043 1.00 . A A . 91 CYS HB2 1 1 14 17270 1 1 40 CYS HB3 H 69.779 1.968 -1.485 1.00 . A A . 91 CYS HB3 1 1 14 17271 1 1 40 CYS N N 72.768 2.728 -0.176 1.00 . A A . 91 CYS N 1 1 14 17272 1 1 40 CYS O O 71.396 3.526 -3.346 1.00 . A A . 91 CYS O 1 1 14 17273 1 1 40 CYS SG S 70.654 0.394 0.089 1.00 . A A . 91 CYS SG 1 1 14 17274 1 1 41 LEU C C 72.937 6.208 -3.350 1.00 . A A . 92 LEU C 1 1 14 17275 1 1 41 LEU CA C 71.815 6.069 -2.317 1.00 . A A . 92 LEU CA 1 1 14 17276 1 1 41 LEU CB C 71.876 7.220 -1.322 1.00 . A A . 92 LEU CB 1 1 14 17277 1 1 41 LEU CD1 C 69.536 7.236 -0.463 1.00 . A A . 92 LEU CD1 1 1 14 17278 1 1 41 LEU CD2 C 70.749 9.389 -0.824 1.00 . A A . 92 LEU CD2 1 1 14 17279 1 1 41 LEU CG C 70.546 7.969 -1.344 1.00 . A A . 92 LEU CG 1 1 14 17280 1 1 41 LEU H H 72.144 4.856 -0.630 1.00 . A A . 92 LEU H 1 1 14 17281 1 1 41 LEU HA H 70.865 6.102 -2.825 1.00 . A A . 92 LEU HA 1 1 14 17282 1 1 41 LEU HB2 H 72.046 6.824 -0.331 1.00 . A A . 92 LEU HB2 1 1 14 17283 1 1 41 LEU HB3 H 72.678 7.887 -1.580 1.00 . A A . 92 LEU HB3 1 1 14 17284 1 1 41 LEU HD11 H 69.912 7.184 0.549 1.00 . A A . 92 LEU HD11 1 1 14 17285 1 1 41 LEU HD12 H 69.390 6.237 -0.843 1.00 . A A . 92 LEU HD12 1 1 14 17286 1 1 41 LEU HD13 H 68.596 7.768 -0.471 1.00 . A A . 92 LEU HD13 1 1 14 17287 1 1 41 LEU HD21 H 69.796 9.819 -0.557 1.00 . A A . 92 LEU HD21 1 1 14 17288 1 1 41 LEU HD22 H 71.206 9.984 -1.594 1.00 . A A . 92 LEU HD22 1 1 14 17289 1 1 41 LEU HD23 H 71.390 9.366 0.045 1.00 . A A . 92 LEU HD23 1 1 14 17290 1 1 41 LEU HG H 70.177 8.005 -2.356 1.00 . A A . 92 LEU HG 1 1 14 17291 1 1 41 LEU N N 71.912 4.824 -1.580 1.00 . A A . 92 LEU N 1 1 14 17292 1 1 41 LEU O O 72.720 6.730 -4.452 1.00 . A A . 92 LEU O 1 1 14 17293 1 1 42 GLY C C 74.917 5.339 -5.293 1.00 . A A . 93 GLY C 1 1 14 17294 1 1 42 GLY CA C 75.276 5.859 -3.903 1.00 . A A . 93 GLY CA 1 1 14 17295 1 1 42 GLY H H 74.257 5.365 -2.098 1.00 . A A . 93 GLY H 1 1 14 17296 1 1 42 GLY HA2 H 75.577 6.894 -3.977 1.00 . A A . 93 GLY HA2 1 1 14 17297 1 1 42 GLY HA3 H 76.097 5.277 -3.511 1.00 . A A . 93 GLY HA3 1 1 14 17298 1 1 42 GLY N N 74.135 5.756 -2.991 1.00 . A A . 93 GLY N 1 1 14 17299 1 1 42 GLY O O 74.945 6.089 -6.267 1.00 . A A . 93 GLY O 1 1 14 17300 1 1 43 PRO C C 73.006 4.213 -7.348 1.00 . A A . 94 PRO C 1 1 14 17301 1 1 43 PRO CA C 74.159 3.461 -6.693 1.00 . A A . 94 PRO CA 1 1 14 17302 1 1 43 PRO CB C 73.724 2.046 -6.295 1.00 . A A . 94 PRO CB 1 1 14 17303 1 1 43 PRO CD C 74.513 3.118 -4.295 1.00 . A A . 94 PRO CD 1 1 14 17304 1 1 43 PRO CG C 74.433 1.776 -5.013 1.00 . A A . 94 PRO CG 1 1 14 17305 1 1 43 PRO HA H 75.002 3.406 -7.362 1.00 . A A . 94 PRO HA 1 1 14 17306 1 1 43 PRO HB2 H 72.652 2.009 -6.151 1.00 . A A . 94 PRO HB2 1 1 14 17307 1 1 43 PRO HB3 H 74.031 1.333 -7.044 1.00 . A A . 94 PRO HB3 1 1 14 17308 1 1 43 PRO HD2 H 73.639 3.274 -3.687 1.00 . A A . 94 PRO HD2 1 1 14 17309 1 1 43 PRO HD3 H 75.411 3.182 -3.702 1.00 . A A . 94 PRO HD3 1 1 14 17310 1 1 43 PRO HG2 H 73.873 1.064 -4.421 1.00 . A A . 94 PRO HG2 1 1 14 17311 1 1 43 PRO HG3 H 75.427 1.405 -5.205 1.00 . A A . 94 PRO HG3 1 1 14 17312 1 1 43 PRO N N 74.561 4.087 -5.397 1.00 . A A . 94 PRO N 1 1 14 17313 1 1 43 PRO O O 72.878 4.229 -8.573 1.00 . A A . 94 PRO O 1 1 14 17314 1 1 44 ALA C C 71.501 6.711 -7.946 1.00 . A A . 95 ALA C 1 1 14 17315 1 1 44 ALA CA C 71.025 5.577 -7.037 1.00 . A A . 95 ALA CA 1 1 14 17316 1 1 44 ALA CB C 70.190 6.134 -5.872 1.00 . A A . 95 ALA CB 1 1 14 17317 1 1 44 ALA H H 72.315 4.782 -5.555 1.00 . A A . 95 ALA H 1 1 14 17318 1 1 44 ALA HA H 70.408 4.906 -7.616 1.00 . A A . 95 ALA HA 1 1 14 17319 1 1 44 ALA HB1 H 70.542 5.712 -4.941 1.00 . A A . 95 ALA HB1 1 1 14 17320 1 1 44 ALA HB2 H 69.152 5.864 -6.014 1.00 . A A . 95 ALA HB2 1 1 14 17321 1 1 44 ALA HB3 H 70.280 7.210 -5.834 1.00 . A A . 95 ALA HB3 1 1 14 17322 1 1 44 ALA N N 72.167 4.832 -6.523 1.00 . A A . 95 ALA N 1 1 14 17323 1 1 44 ALA O O 70.911 6.963 -8.997 1.00 . A A . 95 ALA O 1 1 14 17324 1 1 45 ALA C C 74.117 7.918 -9.394 1.00 . A A . 96 ALA C 1 1 14 17325 1 1 45 ALA CA C 73.122 8.471 -8.359 1.00 . A A . 96 ALA CA 1 1 14 17326 1 1 45 ALA CB C 73.835 9.491 -7.468 1.00 . A A . 96 ALA CB 1 1 14 17327 1 1 45 ALA H H 73.022 7.131 -6.703 1.00 . A A . 96 ALA H 1 1 14 17328 1 1 45 ALA HA H 72.308 8.964 -8.854 1.00 . A A . 96 ALA HA 1 1 14 17329 1 1 45 ALA HB1 H 73.247 9.667 -6.580 1.00 . A A . 96 ALA HB1 1 1 14 17330 1 1 45 ALA HB2 H 73.955 10.422 -8.010 1.00 . A A . 96 ALA HB2 1 1 14 17331 1 1 45 ALA HB3 H 74.805 9.109 -7.189 1.00 . A A . 96 ALA HB3 1 1 14 17332 1 1 45 ALA N N 72.580 7.380 -7.548 1.00 . A A . 96 ALA N 1 1 14 17333 1 1 45 ALA O O 75.137 7.342 -9.016 1.00 . A A . 96 ALA O 1 1 14 17334 1 1 46 PRO C C 76.208 8.072 -11.563 1.00 . A A . 97 PRO C 1 1 14 17335 1 1 46 PRO CA C 74.784 7.554 -11.739 1.00 . A A . 97 PRO CA 1 1 14 17336 1 1 46 PRO CB C 74.181 8.098 -13.037 1.00 . A A . 97 PRO CB 1 1 14 17337 1 1 46 PRO CD C 72.680 8.729 -11.273 1.00 . A A . 97 PRO CD 1 1 14 17338 1 1 46 PRO CG C 72.739 8.306 -12.735 1.00 . A A . 97 PRO CG 1 1 14 17339 1 1 46 PRO HA H 74.772 6.477 -11.758 1.00 . A A . 97 PRO HA 1 1 14 17340 1 1 46 PRO HB2 H 74.650 9.036 -13.304 1.00 . A A . 97 PRO HB2 1 1 14 17341 1 1 46 PRO HB3 H 74.293 7.380 -13.834 1.00 . A A . 97 PRO HB3 1 1 14 17342 1 1 46 PRO HD2 H 72.755 9.805 -11.184 1.00 . A A . 97 PRO HD2 1 1 14 17343 1 1 46 PRO HD3 H 71.777 8.366 -10.808 1.00 . A A . 97 PRO HD3 1 1 14 17344 1 1 46 PRO HG2 H 72.335 9.084 -13.369 1.00 . A A . 97 PRO HG2 1 1 14 17345 1 1 46 PRO HG3 H 72.191 7.387 -12.872 1.00 . A A . 97 PRO HG3 1 1 14 17346 1 1 46 PRO N N 73.859 8.069 -10.679 1.00 . A A . 97 PRO N 1 1 14 17347 1 1 46 PRO O O 76.418 9.248 -11.271 1.00 . A A . 97 PRO O 1 1 14 17348 1 1 47 ALA C C 79.184 7.892 -12.982 1.00 . A A . 98 ALA C 1 1 14 17349 1 1 47 ALA CA C 78.582 7.576 -11.616 1.00 . A A . 98 ALA CA 1 1 14 17350 1 1 47 ALA CB C 79.377 6.449 -10.956 1.00 . A A . 98 ALA CB 1 1 14 17351 1 1 47 ALA H H 76.958 6.264 -11.986 1.00 . A A . 98 ALA H 1 1 14 17352 1 1 47 ALA HA H 78.643 8.455 -10.993 1.00 . A A . 98 ALA HA 1 1 14 17353 1 1 47 ALA HB1 H 80.341 6.824 -10.646 1.00 . A A . 98 ALA HB1 1 1 14 17354 1 1 47 ALA HB2 H 79.516 5.644 -11.662 1.00 . A A . 98 ALA HB2 1 1 14 17355 1 1 47 ALA HB3 H 78.839 6.085 -10.094 1.00 . A A . 98 ALA HB3 1 1 14 17356 1 1 47 ALA N N 77.182 7.188 -11.750 1.00 . A A . 98 ALA N 1 1 14 17357 1 1 47 ALA O O 80.126 8.678 -13.089 1.00 . A A . 98 ALA O 1 1 14 17358 1 1 48 ALA C C 78.059 7.111 -16.404 1.00 . A A . 99 ALA C 1 1 14 17359 1 1 48 ALA CA C 79.125 7.492 -15.381 1.00 . A A . 99 ALA CA 1 1 14 17360 1 1 48 ALA CB C 80.387 6.662 -15.620 1.00 . A A . 99 ALA CB 1 1 14 17361 1 1 48 ALA H H 77.887 6.656 -13.876 1.00 . A A . 99 ALA H 1 1 14 17362 1 1 48 ALA HA H 79.368 8.538 -15.500 1.00 . A A . 99 ALA HA 1 1 14 17363 1 1 48 ALA HB1 H 81.248 7.201 -15.252 1.00 . A A . 99 ALA HB1 1 1 14 17364 1 1 48 ALA HB2 H 80.502 6.477 -16.678 1.00 . A A . 99 ALA HB2 1 1 14 17365 1 1 48 ALA HB3 H 80.303 5.720 -15.097 1.00 . A A . 99 ALA HB3 1 1 14 17366 1 1 48 ALA N N 78.634 7.273 -14.023 1.00 . A A . 99 ALA N 1 1 14 17367 1 1 48 ALA O O 77.164 6.317 -16.114 1.00 . A A . 99 ALA O 1 1 14 17368 1 1 49 ALA C C 77.730 6.294 -19.583 1.00 . A A . 100 ALA C 1 1 14 17369 1 1 49 ALA CA C 77.199 7.386 -18.660 1.00 . A A . 100 ALA CA 1 1 14 17370 1 1 49 ALA CB C 76.919 8.651 -19.473 1.00 . A A . 100 ALA CB 1 1 14 17371 1 1 49 ALA H H 78.896 8.303 -17.778 1.00 . A A . 100 ALA H 1 1 14 17372 1 1 49 ALA HA H 76.277 7.048 -18.211 1.00 . A A . 100 ALA HA 1 1 14 17373 1 1 49 ALA HB1 H 76.196 9.261 -18.951 1.00 . A A . 100 ALA HB1 1 1 14 17374 1 1 49 ALA HB2 H 76.526 8.376 -20.440 1.00 . A A . 100 ALA HB2 1 1 14 17375 1 1 49 ALA HB3 H 77.835 9.207 -19.600 1.00 . A A . 100 ALA HB3 1 1 14 17376 1 1 49 ALA N N 78.161 7.678 -17.602 1.00 . A A . 100 ALA N 1 1 14 17377 1 1 49 ALA O O 78.285 6.581 -20.644 1.00 . A A . 100 ALA O 1 1 14 17378 1 1 50 ASN C C 77.308 3.873 -21.321 1.00 . A A . 101 ASN C 1 1 14 17379 1 1 50 ASN CA C 78.026 3.914 -19.976 1.00 . A A . 101 ASN CA 1 1 14 17380 1 1 50 ASN CB C 77.784 2.603 -19.225 1.00 . A A . 101 ASN CB 1 1 14 17381 1 1 50 ASN CG C 78.533 1.464 -19.909 1.00 . A A . 101 ASN CG 1 1 14 17382 1 1 50 ASN H H 77.109 4.870 -18.320 1.00 . A A . 101 ASN H 1 1 14 17383 1 1 50 ASN HA H 79.086 4.025 -20.148 1.00 . A A . 101 ASN HA 1 1 14 17384 1 1 50 ASN HB2 H 78.133 2.703 -18.208 1.00 . A A . 101 ASN HB2 1 1 14 17385 1 1 50 ASN HB3 H 76.726 2.383 -19.222 1.00 . A A . 101 ASN HB3 1 1 14 17386 1 1 50 ASN HD21 H 77.146 0.105 -19.494 1.00 . A A . 101 ASN HD21 1 1 14 17387 1 1 50 ASN HD22 H 78.489 -0.469 -20.359 1.00 . A A . 101 ASN HD22 1 1 14 17388 1 1 50 ASN N N 77.558 5.040 -19.174 1.00 . A A . 101 ASN N 1 1 14 17389 1 1 50 ASN ND2 N 78.013 0.268 -19.923 1.00 . A A . 101 ASN ND2 1 1 14 17390 1 1 50 ASN O O 77.925 3.630 -22.358 1.00 . A A . 101 ASN O 1 1 14 17391 1 1 50 ASN OD1 O 79.622 1.670 -20.444 1.00 . A A . 101 ASN OD1 1 1 14 17392 1 1 51 SER C C 75.532 5.316 -23.385 1.00 . A A . 102 SER C 1 1 14 17393 1 1 51 SER CA C 75.207 4.101 -22.521 1.00 . A A . 102 SER CA 1 1 14 17394 1 1 51 SER CB C 73.717 4.099 -22.177 1.00 . A A . 102 SER CB 1 1 14 17395 1 1 51 SER H H 75.561 4.301 -20.441 1.00 . A A . 102 SER H 1 1 14 17396 1 1 51 SER HA H 75.436 3.205 -23.078 1.00 . A A . 102 SER HA 1 1 14 17397 1 1 51 SER HB2 H 73.490 4.943 -21.546 1.00 . A A . 102 SER HB2 1 1 14 17398 1 1 51 SER HB3 H 73.137 4.168 -23.089 1.00 . A A . 102 SER HB3 1 1 14 17399 1 1 51 SER HG H 72.501 2.983 -21.148 1.00 . A A . 102 SER HG 1 1 14 17400 1 1 51 SER N N 76.000 4.113 -21.297 1.00 . A A . 102 SER N 1 1 14 17401 1 1 51 SER O O 75.866 6.383 -22.873 1.00 . A A . 102 SER O 1 1 14 17402 1 1 51 SER OG O 73.396 2.899 -21.486 1.00 . A A . 102 SER OG 1 1 14 17403 1 1 52 SER C C 74.622 6.332 -26.689 1.00 . A A . 103 SER C 1 1 14 17404 1 1 52 SER CA C 75.714 6.236 -25.627 1.00 . A A . 103 SER CA 1 1 14 17405 1 1 52 SER CB C 77.065 6.008 -26.302 1.00 . A A . 103 SER CB 1 1 14 17406 1 1 52 SER H H 75.156 4.272 -25.053 1.00 . A A . 103 SER H 1 1 14 17407 1 1 52 SER HA H 75.751 7.164 -25.077 1.00 . A A . 103 SER HA 1 1 14 17408 1 1 52 SER HB2 H 77.847 6.018 -25.560 1.00 . A A . 103 SER HB2 1 1 14 17409 1 1 52 SER HB3 H 77.059 5.047 -26.802 1.00 . A A . 103 SER HB3 1 1 14 17410 1 1 52 SER HG H 78.227 7.016 -27.492 1.00 . A A . 103 SER HG 1 1 14 17411 1 1 52 SER N N 75.429 5.146 -24.700 1.00 . A A . 103 SER N 1 1 14 17412 1 1 52 SER O O 74.284 5.341 -27.335 1.00 . A A . 103 SER O 1 1 14 17413 1 1 52 SER OG O 77.300 7.045 -27.245 1.00 . A A . 103 SER OG 1 1 14 17414 1 1 53 GLY C C 71.663 7.269 -27.308 1.00 . A A . 104 GLY C 1 1 14 17415 1 1 53 GLY CA C 73.016 7.737 -27.845 1.00 . A A . 104 GLY CA 1 1 14 17416 1 1 53 GLY H H 74.378 8.284 -26.314 1.00 . A A . 104 GLY H 1 1 14 17417 1 1 53 GLY HA2 H 72.959 8.789 -28.085 1.00 . A A . 104 GLY HA2 1 1 14 17418 1 1 53 GLY HA3 H 73.253 7.182 -28.740 1.00 . A A . 104 GLY HA3 1 1 14 17419 1 1 53 GLY N N 74.072 7.530 -26.860 1.00 . A A . 104 GLY N 1 1 14 17420 1 1 53 GLY O O 70.666 7.281 -28.030 1.00 . A A . 104 GLY O 1 1 14 17421 1 1 54 ASP C C 69.809 7.434 -24.515 1.00 . A A . 105 ASP C 1 1 14 17422 1 1 54 ASP CA C 70.400 6.371 -25.435 1.00 . A A . 105 ASP CA 1 1 14 17423 1 1 54 ASP CB C 70.681 5.097 -24.637 1.00 . A A . 105 ASP CB 1 1 14 17424 1 1 54 ASP CG C 70.997 3.948 -25.589 1.00 . A A . 105 ASP CG 1 1 14 17425 1 1 54 ASP H H 72.455 6.852 -25.513 1.00 . A A . 105 ASP H 1 1 14 17426 1 1 54 ASP HA H 69.688 6.145 -26.215 1.00 . A A . 105 ASP HA 1 1 14 17427 1 1 54 ASP HB2 H 71.523 5.263 -23.982 1.00 . A A . 105 ASP HB2 1 1 14 17428 1 1 54 ASP HB3 H 69.812 4.843 -24.048 1.00 . A A . 105 ASP HB3 1 1 14 17429 1 1 54 ASP N N 71.633 6.848 -26.045 1.00 . A A . 105 ASP N 1 1 14 17430 1 1 54 ASP O O 70.537 8.231 -23.924 1.00 . A A . 105 ASP O 1 1 14 17431 1 1 54 ASP OD1 O 70.732 4.093 -26.771 1.00 . A A . 105 ASP OD1 1 1 14 17432 1 1 54 ASP OD2 O 71.503 2.941 -25.123 1.00 . A A . 105 ASP OD2 1 1 14 17433 1 1 55 GLY C C 68.182 8.195 -22.081 1.00 . A A . 106 GLY C 1 1 14 17434 1 1 55 GLY CA C 67.811 8.413 -23.543 1.00 . A A . 106 GLY CA 1 1 14 17435 1 1 55 GLY H H 67.954 6.781 -24.890 1.00 . A A . 106 GLY H 1 1 14 17436 1 1 55 GLY HA2 H 68.103 9.409 -23.841 1.00 . A A . 106 GLY HA2 1 1 14 17437 1 1 55 GLY HA3 H 66.743 8.305 -23.655 1.00 . A A . 106 GLY HA3 1 1 14 17438 1 1 55 GLY N N 68.485 7.440 -24.396 1.00 . A A . 106 GLY N 1 1 14 17439 1 1 55 GLY O O 68.513 7.080 -21.674 1.00 . A A . 106 GLY O 1 1 14 17440 1 1 56 GLY C C 69.990 9.105 -19.688 1.00 . A A . 107 GLY C 1 1 14 17441 1 1 56 GLY CA C 68.477 9.178 -19.881 1.00 . A A . 107 GLY CA 1 1 14 17442 1 1 56 GLY H H 67.870 10.130 -21.675 1.00 . A A . 107 GLY H 1 1 14 17443 1 1 56 GLY HA2 H 68.094 10.050 -19.369 1.00 . A A . 107 GLY HA2 1 1 14 17444 1 1 56 GLY HA3 H 68.026 8.292 -19.461 1.00 . A A . 107 GLY HA3 1 1 14 17445 1 1 56 GLY N N 68.134 9.266 -21.297 1.00 . A A . 107 GLY N 1 1 14 17446 1 1 56 GLY O O 70.470 8.698 -18.631 1.00 . A A . 107 GLY O 1 1 14 17447 1 1 57 ALA C C 72.694 10.382 -19.530 1.00 . A A . 108 ALA C 1 1 14 17448 1 1 57 ALA CA C 72.194 9.474 -20.647 1.00 . A A . 108 ALA CA 1 1 14 17449 1 1 57 ALA CB C 72.790 9.929 -21.981 1.00 . A A . 108 ALA CB 1 1 14 17450 1 1 57 ALA H H 70.305 9.817 -21.535 1.00 . A A . 108 ALA H 1 1 14 17451 1 1 57 ALA HA H 72.517 8.464 -20.449 1.00 . A A . 108 ALA HA 1 1 14 17452 1 1 57 ALA HB1 H 72.465 9.262 -22.766 1.00 . A A . 108 ALA HB1 1 1 14 17453 1 1 57 ALA HB2 H 73.868 9.912 -21.918 1.00 . A A . 108 ALA HB2 1 1 14 17454 1 1 57 ALA HB3 H 72.457 10.933 -22.200 1.00 . A A . 108 ALA HB3 1 1 14 17455 1 1 57 ALA N N 70.738 9.501 -20.717 1.00 . A A . 108 ALA N 1 1 14 17456 1 1 57 ALA O O 73.649 10.049 -18.828 1.00 . A A . 108 ALA O 1 1 14 17457 1 1 58 ALA C C 72.376 11.823 -16.962 1.00 . A A . 109 ALA C 1 1 14 17458 1 1 58 ALA CA C 72.440 12.478 -18.337 1.00 . A A . 109 ALA CA 1 1 14 17459 1 1 58 ALA CB C 71.518 13.698 -18.365 1.00 . A A . 109 ALA CB 1 1 14 17460 1 1 58 ALA H H 71.293 11.747 -19.962 1.00 . A A . 109 ALA H 1 1 14 17461 1 1 58 ALA HA H 73.452 12.802 -18.526 1.00 . A A . 109 ALA HA 1 1 14 17462 1 1 58 ALA HB1 H 71.553 14.197 -17.407 1.00 . A A . 109 ALA HB1 1 1 14 17463 1 1 58 ALA HB2 H 70.506 13.380 -18.568 1.00 . A A . 109 ALA HB2 1 1 14 17464 1 1 58 ALA HB3 H 71.843 14.379 -19.137 1.00 . A A . 109 ALA HB3 1 1 14 17465 1 1 58 ALA N N 72.045 11.531 -19.372 1.00 . A A . 109 ALA N 1 1 14 17466 1 1 58 ALA O O 71.448 11.072 -16.662 1.00 . A A . 109 ALA O 1 1 14 17467 1 1 59 GLY C C 74.697 11.995 -14.077 1.00 . A A . 110 GLY C 1 1 14 17468 1 1 59 GLY CA C 73.432 11.544 -14.792 1.00 . A A . 110 GLY CA 1 1 14 17469 1 1 59 GLY H H 74.086 12.713 -16.433 1.00 . A A . 110 GLY H 1 1 14 17470 1 1 59 GLY HA2 H 72.567 11.857 -14.228 1.00 . A A . 110 GLY HA2 1 1 14 17471 1 1 59 GLY HA3 H 73.437 10.468 -14.863 1.00 . A A . 110 GLY HA3 1 1 14 17472 1 1 59 GLY N N 73.373 12.111 -16.134 1.00 . A A . 110 GLY N 1 1 14 17473 1 1 59 GLY O O 75.561 12.639 -14.673 1.00 . A A . 110 GLY O 1 1 14 17474 1 1 60 ASP C C 76.052 13.505 -11.760 1.00 . A A . 111 ASP C 1 1 14 17475 1 1 60 ASP CA C 75.977 12.000 -12.005 1.00 . A A . 111 ASP CA 1 1 14 17476 1 1 60 ASP CB C 77.254 11.532 -12.715 1.00 . A A . 111 ASP CB 1 1 14 17477 1 1 60 ASP CG C 78.415 11.477 -11.726 1.00 . A A . 111 ASP CG 1 1 14 17478 1 1 60 ASP H H 74.072 11.129 -12.388 1.00 . A A . 111 ASP H 1 1 14 17479 1 1 60 ASP HA H 75.912 11.499 -11.052 1.00 . A A . 111 ASP HA 1 1 14 17480 1 1 60 ASP HB2 H 77.093 10.549 -13.131 1.00 . A A . 111 ASP HB2 1 1 14 17481 1 1 60 ASP HB3 H 77.497 12.222 -13.508 1.00 . A A . 111 ASP HB3 1 1 14 17482 1 1 60 ASP N N 74.801 11.643 -12.801 1.00 . A A . 111 ASP N 1 1 14 17483 1 1 60 ASP O O 76.751 14.226 -12.471 1.00 . A A . 111 ASP O 1 1 14 17484 1 1 60 ASP OD1 O 78.161 11.561 -10.537 1.00 . A A . 111 ASP OD1 1 1 14 17485 1 1 60 ASP OD2 O 79.544 11.353 -12.175 1.00 . A A . 111 ASP OD2 1 1 14 17486 1 1 61 GLY C C 73.973 16.008 -10.843 1.00 . A A . 112 GLY C 1 1 14 17487 1 1 61 GLY CA C 75.292 15.389 -10.425 1.00 . A A . 112 GLY CA 1 1 14 17488 1 1 61 GLY H H 74.762 13.356 -10.236 1.00 . A A . 112 GLY H 1 1 14 17489 1 1 61 GLY HA2 H 75.424 15.512 -9.361 1.00 . A A . 112 GLY HA2 1 1 14 17490 1 1 61 GLY HA3 H 76.092 15.888 -10.947 1.00 . A A . 112 GLY HA3 1 1 14 17491 1 1 61 GLY N N 75.317 13.972 -10.754 1.00 . A A . 112 GLY N 1 1 14 17492 1 1 61 GLY O O 73.626 17.110 -10.418 1.00 . A A . 112 GLY O 1 1 14 17493 1 1 62 THR C C 70.836 14.823 -11.649 1.00 . A A . 113 THR C 1 1 14 17494 1 1 62 THR CA C 71.951 15.755 -12.133 1.00 . A A . 113 THR CA 1 1 14 17495 1 1 62 THR CB C 71.990 15.911 -13.664 1.00 . A A . 113 THR CB 1 1 14 17496 1 1 62 THR CG2 C 72.507 14.620 -14.309 1.00 . A A . 113 THR CG2 1 1 14 17497 1 1 62 THR H H 73.560 14.408 -11.963 1.00 . A A . 113 THR H 1 1 14 17498 1 1 62 THR HA H 71.773 16.712 -11.699 1.00 . A A . 113 THR HA 1 1 14 17499 1 1 62 THR HB H 72.655 16.720 -13.918 1.00 . A A . 113 THR HB 1 1 14 17500 1 1 62 THR HG1 H 70.376 16.999 -13.694 1.00 . A A . 113 THR HG1 1 1 14 17501 1 1 62 THR HG21 H 72.128 14.544 -15.317 1.00 . A A . 113 THR HG21 1 1 14 17502 1 1 62 THR HG22 H 72.169 13.768 -13.737 1.00 . A A . 113 THR HG22 1 1 14 17503 1 1 62 THR HG23 H 73.586 14.637 -14.328 1.00 . A A . 113 THR HG23 1 1 14 17504 1 1 62 THR N N 73.237 15.283 -11.670 1.00 . A A . 113 THR N 1 1 14 17505 1 1 62 THR O O 70.669 14.634 -10.449 1.00 . A A . 113 THR O 1 1 14 17506 1 1 62 THR OG1 O 70.692 16.214 -14.152 1.00 . A A . 113 THR OG1 1 1 14 17507 1 1 63 VAL C C 69.527 12.143 -11.464 1.00 . A A . 114 VAL C 1 1 14 17508 1 1 63 VAL CA C 68.988 13.367 -12.187 1.00 . A A . 114 VAL CA 1 1 14 17509 1 1 63 VAL CB C 68.236 12.929 -13.441 1.00 . A A . 114 VAL CB 1 1 14 17510 1 1 63 VAL CG1 C 67.984 14.136 -14.346 1.00 . A A . 114 VAL CG1 1 1 14 17511 1 1 63 VAL CG2 C 69.077 11.899 -14.193 1.00 . A A . 114 VAL CG2 1 1 14 17512 1 1 63 VAL H H 70.229 14.427 -13.502 1.00 . A A . 114 VAL H 1 1 14 17513 1 1 63 VAL HA H 68.309 13.894 -11.537 1.00 . A A . 114 VAL HA 1 1 14 17514 1 1 63 VAL HB H 67.295 12.493 -13.157 1.00 . A A . 114 VAL HB 1 1 14 17515 1 1 63 VAL HG11 H 67.235 13.880 -15.079 1.00 . A A . 114 VAL HG11 1 1 14 17516 1 1 63 VAL HG12 H 68.901 14.412 -14.846 1.00 . A A . 114 VAL HG12 1 1 14 17517 1 1 63 VAL HG13 H 67.632 14.964 -13.747 1.00 . A A . 114 VAL HG13 1 1 14 17518 1 1 63 VAL HG21 H 70.091 12.259 -14.275 1.00 . A A . 114 VAL HG21 1 1 14 17519 1 1 63 VAL HG22 H 68.666 11.751 -15.179 1.00 . A A . 114 VAL HG22 1 1 14 17520 1 1 63 VAL HG23 H 69.068 10.965 -13.653 1.00 . A A . 114 VAL HG23 1 1 14 17521 1 1 63 VAL N N 70.071 14.251 -12.563 1.00 . A A . 114 VAL N 1 1 14 17522 1 1 63 VAL O O 70.594 11.632 -11.800 1.00 . A A . 114 VAL O 1 1 14 17523 1 1 64 VAL C C 68.164 9.393 -9.829 1.00 . A A . 115 VAL C 1 1 14 17524 1 1 64 VAL CA C 69.186 10.510 -9.705 1.00 . A A . 115 VAL CA 1 1 14 17525 1 1 64 VAL CB C 69.355 10.879 -8.236 1.00 . A A . 115 VAL CB 1 1 14 17526 1 1 64 VAL CG1 C 69.701 9.628 -7.421 1.00 . A A . 115 VAL CG1 1 1 14 17527 1 1 64 VAL CG2 C 70.480 11.907 -8.105 1.00 . A A . 115 VAL CG2 1 1 14 17528 1 1 64 VAL H H 67.938 12.129 -10.252 1.00 . A A . 115 VAL H 1 1 14 17529 1 1 64 VAL HA H 70.132 10.163 -10.086 1.00 . A A . 115 VAL HA 1 1 14 17530 1 1 64 VAL HB H 68.434 11.298 -7.871 1.00 . A A . 115 VAL HB 1 1 14 17531 1 1 64 VAL HG11 H 70.488 9.083 -7.914 1.00 . A A . 115 VAL HG11 1 1 14 17532 1 1 64 VAL HG12 H 68.826 8.997 -7.339 1.00 . A A . 115 VAL HG12 1 1 14 17533 1 1 64 VAL HG13 H 70.028 9.920 -6.434 1.00 . A A . 115 VAL HG13 1 1 14 17534 1 1 64 VAL HG21 H 70.174 12.836 -8.562 1.00 . A A . 115 VAL HG21 1 1 14 17535 1 1 64 VAL HG22 H 71.364 11.536 -8.603 1.00 . A A . 115 VAL HG22 1 1 14 17536 1 1 64 VAL HG23 H 70.698 12.073 -7.060 1.00 . A A . 115 VAL HG23 1 1 14 17537 1 1 64 VAL N N 68.778 11.677 -10.472 1.00 . A A . 115 VAL N 1 1 14 17538 1 1 64 VAL O O 66.965 9.605 -9.647 1.00 . A A . 115 VAL O 1 1 14 17539 1 1 65 ASP C C 67.224 6.648 -8.905 1.00 . A A . 116 ASP C 1 1 14 17540 1 1 65 ASP CA C 67.777 7.047 -10.261 1.00 . A A . 116 ASP CA 1 1 14 17541 1 1 65 ASP CB C 68.524 5.871 -10.888 1.00 . A A . 116 ASP CB 1 1 14 17542 1 1 65 ASP CG C 67.913 4.558 -10.418 1.00 . A A . 116 ASP CG 1 1 14 17543 1 1 65 ASP H H 69.614 8.098 -10.245 1.00 . A A . 116 ASP H 1 1 14 17544 1 1 65 ASP HA H 66.952 7.312 -10.904 1.00 . A A . 116 ASP HA 1 1 14 17545 1 1 65 ASP HB2 H 68.434 5.935 -11.963 1.00 . A A . 116 ASP HB2 1 1 14 17546 1 1 65 ASP HB3 H 69.566 5.909 -10.606 1.00 . A A . 116 ASP HB3 1 1 14 17547 1 1 65 ASP N N 68.651 8.201 -10.127 1.00 . A A . 116 ASP N 1 1 14 17548 1 1 65 ASP O O 67.917 6.718 -7.891 1.00 . A A . 116 ASP O 1 1 14 17549 1 1 65 ASP OD1 O 66.824 4.241 -10.868 1.00 . A A . 116 ASP OD1 1 1 14 17550 1 1 65 ASP OD2 O 68.541 3.890 -9.613 1.00 . A A . 116 ASP OD2 1 1 14 17551 1 1 66 CYS C C 64.433 4.628 -7.928 1.00 . A A . 117 CYS C 1 1 14 17552 1 1 66 CYS CA C 65.311 5.854 -7.670 1.00 . A A . 117 CYS CA 1 1 14 17553 1 1 66 CYS CB C 64.439 7.010 -7.194 1.00 . A A . 117 CYS CB 1 1 14 17554 1 1 66 CYS H H 65.463 6.216 -9.732 1.00 . A A . 117 CYS H 1 1 14 17555 1 1 66 CYS HA H 66.057 5.646 -6.925 1.00 . A A . 117 CYS HA 1 1 14 17556 1 1 66 CYS HB2 H 65.012 7.923 -7.230 1.00 . A A . 117 CYS HB2 1 1 14 17557 1 1 66 CYS HB3 H 63.581 7.099 -7.843 1.00 . A A . 117 CYS HB3 1 1 14 17558 1 1 66 CYS N N 65.965 6.245 -8.897 1.00 . A A . 117 CYS N 1 1 14 17559 1 1 66 CYS O O 63.677 4.610 -8.892 1.00 . A A . 117 CYS O 1 1 14 17560 1 1 66 CYS SG S 63.886 6.692 -5.501 1.00 . A A . 117 CYS SG 1 1 14 17561 1 1 67 PRO C C 62.158 2.688 -7.229 1.00 . A A . 118 PRO C 1 1 14 17562 1 1 67 PRO CA C 63.656 2.398 -7.322 1.00 . A A . 118 PRO CA 1 1 14 17563 1 1 67 PRO CB C 64.097 1.445 -6.212 1.00 . A A . 118 PRO CB 1 1 14 17564 1 1 67 PRO CD C 65.344 3.483 -5.917 1.00 . A A . 118 PRO CD 1 1 14 17565 1 1 67 PRO CG C 64.713 2.316 -5.168 1.00 . A A . 118 PRO CG 1 1 14 17566 1 1 67 PRO HA H 63.883 1.963 -8.277 1.00 . A A . 118 PRO HA 1 1 14 17567 1 1 67 PRO HB2 H 63.238 0.924 -5.815 1.00 . A A . 118 PRO HB2 1 1 14 17568 1 1 67 PRO HB3 H 64.825 0.741 -6.584 1.00 . A A . 118 PRO HB3 1 1 14 17569 1 1 67 PRO HD2 H 65.308 4.382 -5.318 1.00 . A A . 118 PRO HD2 1 1 14 17570 1 1 67 PRO HD3 H 66.360 3.254 -6.206 1.00 . A A . 118 PRO HD3 1 1 14 17571 1 1 67 PRO HG2 H 63.954 2.673 -4.486 1.00 . A A . 118 PRO HG2 1 1 14 17572 1 1 67 PRO HG3 H 65.474 1.774 -4.630 1.00 . A A . 118 PRO HG3 1 1 14 17573 1 1 67 PRO N N 64.493 3.612 -7.112 1.00 . A A . 118 PRO N 1 1 14 17574 1 1 67 PRO O O 61.337 1.823 -7.533 1.00 . A A . 118 PRO O 1 1 14 17575 1 1 68 VAL C C 59.879 4.973 -7.890 1.00 . A A . 119 VAL C 1 1 14 17576 1 1 68 VAL CA C 60.398 4.250 -6.648 1.00 . A A . 119 VAL CA 1 1 14 17577 1 1 68 VAL CB C 60.225 5.150 -5.424 1.00 . A A . 119 VAL CB 1 1 14 17578 1 1 68 VAL CG1 C 58.740 5.257 -5.063 1.00 . A A . 119 VAL CG1 1 1 14 17579 1 1 68 VAL CG2 C 61.002 4.558 -4.246 1.00 . A A . 119 VAL CG2 1 1 14 17580 1 1 68 VAL H H 62.496 4.541 -6.546 1.00 . A A . 119 VAL H 1 1 14 17581 1 1 68 VAL HA H 59.822 3.350 -6.503 1.00 . A A . 119 VAL HA 1 1 14 17582 1 1 68 VAL HB H 60.609 6.134 -5.650 1.00 . A A . 119 VAL HB 1 1 14 17583 1 1 68 VAL HG11 H 58.289 4.277 -5.094 1.00 . A A . 119 VAL HG11 1 1 14 17584 1 1 68 VAL HG12 H 58.242 5.905 -5.771 1.00 . A A . 119 VAL HG12 1 1 14 17585 1 1 68 VAL HG13 H 58.639 5.668 -4.069 1.00 . A A . 119 VAL HG13 1 1 14 17586 1 1 68 VAL HG21 H 60.659 3.551 -4.059 1.00 . A A . 119 VAL HG21 1 1 14 17587 1 1 68 VAL HG22 H 60.839 5.164 -3.367 1.00 . A A . 119 VAL HG22 1 1 14 17588 1 1 68 VAL HG23 H 62.058 4.540 -4.480 1.00 . A A . 119 VAL HG23 1 1 14 17589 1 1 68 VAL N N 61.805 3.891 -6.790 1.00 . A A . 119 VAL N 1 1 14 17590 1 1 68 VAL O O 58.956 4.498 -8.552 1.00 . A A . 119 VAL O 1 1 14 17591 1 1 69 CYS C C 60.979 6.644 -10.551 1.00 . A A . 120 CYS C 1 1 14 17592 1 1 69 CYS CA C 60.052 6.895 -9.366 1.00 . A A . 120 CYS CA 1 1 14 17593 1 1 69 CYS CB C 60.038 8.387 -9.024 1.00 . A A . 120 CYS CB 1 1 14 17594 1 1 69 CYS H H 61.201 6.458 -7.639 1.00 . A A . 120 CYS H 1 1 14 17595 1 1 69 CYS HA H 59.050 6.595 -9.638 1.00 . A A . 120 CYS HA 1 1 14 17596 1 1 69 CYS HB2 H 59.864 8.959 -9.924 1.00 . A A . 120 CYS HB2 1 1 14 17597 1 1 69 CYS HB3 H 59.250 8.587 -8.313 1.00 . A A . 120 CYS HB3 1 1 14 17598 1 1 69 CYS N N 60.473 6.123 -8.200 1.00 . A A . 120 CYS N 1 1 14 17599 1 1 69 CYS O O 60.568 6.753 -11.707 1.00 . A A . 120 CYS O 1 1 14 17600 1 1 69 CYS SG S 61.634 8.861 -8.308 1.00 . A A . 120 CYS SG 1 1 14 17601 1 1 70 LYS C C 63.366 7.211 -12.237 1.00 . A A . 121 LYS C 1 1 14 17602 1 1 70 LYS CA C 63.202 6.012 -11.305 1.00 . A A . 121 LYS CA 1 1 14 17603 1 1 70 LYS CB C 62.753 4.783 -12.093 1.00 . A A . 121 LYS CB 1 1 14 17604 1 1 70 LYS CD C 62.391 2.790 -10.640 1.00 . A A . 121 LYS CD 1 1 14 17605 1 1 70 LYS CE C 61.350 2.131 -11.538 1.00 . A A . 121 LYS CE 1 1 14 17606 1 1 70 LYS CG C 63.406 3.522 -11.518 1.00 . A A . 121 LYS CG 1 1 14 17607 1 1 70 LYS H H 62.491 6.211 -9.317 1.00 . A A . 121 LYS H 1 1 14 17608 1 1 70 LYS HA H 64.151 5.800 -10.851 1.00 . A A . 121 LYS HA 1 1 14 17609 1 1 70 LYS HB2 H 61.683 4.688 -12.016 1.00 . A A . 121 LYS HB2 1 1 14 17610 1 1 70 LYS HB3 H 63.033 4.890 -13.130 1.00 . A A . 121 LYS HB3 1 1 14 17611 1 1 70 LYS HD2 H 62.894 2.038 -10.055 1.00 . A A . 121 LYS HD2 1 1 14 17612 1 1 70 LYS HD3 H 61.903 3.495 -9.985 1.00 . A A . 121 LYS HD3 1 1 14 17613 1 1 70 LYS HE2 H 60.388 2.137 -11.047 1.00 . A A . 121 LYS HE2 1 1 14 17614 1 1 70 LYS HE3 H 61.288 2.686 -12.459 1.00 . A A . 121 LYS HE3 1 1 14 17615 1 1 70 LYS HG2 H 63.708 2.876 -12.328 1.00 . A A . 121 LYS HG2 1 1 14 17616 1 1 70 LYS HG3 H 64.269 3.783 -10.928 1.00 . A A . 121 LYS HG3 1 1 14 17617 1 1 70 LYS HZ1 H 61.562 0.131 -10.999 1.00 . A A . 121 LYS HZ1 1 1 14 17618 1 1 70 LYS HZ2 H 62.770 0.696 -12.052 1.00 . A A . 121 LYS HZ2 1 1 14 17619 1 1 70 LYS HZ3 H 61.210 0.368 -12.641 1.00 . A A . 121 LYS HZ3 1 1 14 17620 1 1 70 LYS N N 62.225 6.293 -10.256 1.00 . A A . 121 LYS N 1 1 14 17621 1 1 70 LYS NZ N 61.753 0.725 -11.830 1.00 . A A . 121 LYS NZ 1 1 14 17622 1 1 70 LYS O O 63.648 7.056 -13.426 1.00 . A A . 121 LYS O 1 1 14 17623 1 1 71 GLN C C 63.399 10.853 -11.577 1.00 . A A . 122 GLN C 1 1 14 17624 1 1 71 GLN CA C 63.348 9.624 -12.479 1.00 . A A . 122 GLN CA 1 1 14 17625 1 1 71 GLN CB C 62.183 9.757 -13.457 1.00 . A A . 122 GLN CB 1 1 14 17626 1 1 71 GLN CD C 61.325 11.013 -15.438 1.00 . A A . 122 GLN CD 1 1 14 17627 1 1 71 GLN CG C 62.428 10.949 -14.385 1.00 . A A . 122 GLN CG 1 1 14 17628 1 1 71 GLN H H 62.988 8.477 -10.734 1.00 . A A . 122 GLN H 1 1 14 17629 1 1 71 GLN HA H 64.268 9.566 -13.042 1.00 . A A . 122 GLN HA 1 1 14 17630 1 1 71 GLN HB2 H 62.098 8.854 -14.043 1.00 . A A . 122 GLN HB2 1 1 14 17631 1 1 71 GLN HB3 H 61.268 9.916 -12.906 1.00 . A A . 122 GLN HB3 1 1 14 17632 1 1 71 GLN HE21 H 62.008 12.679 -16.273 1.00 . A A . 122 GLN HE21 1 1 14 17633 1 1 71 GLN HE22 H 60.605 12.033 -16.979 1.00 . A A . 122 GLN HE22 1 1 14 17634 1 1 71 GLN HG2 H 62.428 11.861 -13.805 1.00 . A A . 122 GLN HG2 1 1 14 17635 1 1 71 GLN HG3 H 63.387 10.836 -14.872 1.00 . A A . 122 GLN HG3 1 1 14 17636 1 1 71 GLN N N 63.201 8.409 -11.686 1.00 . A A . 122 GLN N 1 1 14 17637 1 1 71 GLN NE2 N 61.311 11.990 -16.301 1.00 . A A . 122 GLN NE2 1 1 14 17638 1 1 71 GLN O O 62.618 10.973 -10.634 1.00 . A A . 122 GLN O 1 1 14 17639 1 1 71 GLN OE1 O 60.451 10.147 -15.471 1.00 . A A . 122 GLN OE1 1 1 14 17640 1 1 72 GLN C C 64.769 14.168 -11.998 1.00 . A A . 123 GLN C 1 1 14 17641 1 1 72 GLN CA C 64.447 12.990 -11.096 1.00 . A A . 123 GLN CA 1 1 14 17642 1 1 72 GLN CB C 65.545 12.824 -10.043 1.00 . A A . 123 GLN CB 1 1 14 17643 1 1 72 GLN CD C 64.259 14.203 -8.415 1.00 . A A . 123 GLN CD 1 1 14 17644 1 1 72 GLN CG C 64.915 12.847 -8.650 1.00 . A A . 123 GLN CG 1 1 14 17645 1 1 72 GLN H H 64.903 11.621 -12.648 1.00 . A A . 123 GLN H 1 1 14 17646 1 1 72 GLN HA H 63.517 13.184 -10.600 1.00 . A A . 123 GLN HA 1 1 14 17647 1 1 72 GLN HB2 H 66.046 11.880 -10.197 1.00 . A A . 123 GLN HB2 1 1 14 17648 1 1 72 GLN HB3 H 66.256 13.632 -10.131 1.00 . A A . 123 GLN HB3 1 1 14 17649 1 1 72 GLN HE21 H 63.132 13.556 -6.921 1.00 . A A . 123 GLN HE21 1 1 14 17650 1 1 72 GLN HE22 H 62.944 15.196 -7.310 1.00 . A A . 123 GLN HE22 1 1 14 17651 1 1 72 GLN HG2 H 64.169 12.068 -8.583 1.00 . A A . 123 GLN HG2 1 1 14 17652 1 1 72 GLN HG3 H 65.680 12.679 -7.900 1.00 . A A . 123 GLN HG3 1 1 14 17653 1 1 72 GLN N N 64.314 11.767 -11.880 1.00 . A A . 123 GLN N 1 1 14 17654 1 1 72 GLN NE2 N 63.371 14.329 -7.470 1.00 . A A . 123 GLN NE2 1 1 14 17655 1 1 72 GLN O O 65.742 14.138 -12.733 1.00 . A A . 123 GLN O 1 1 14 17656 1 1 72 GLN OE1 O 64.561 15.170 -9.112 1.00 . A A . 123 GLN OE1 1 1 14 17657 1 1 73 CYS C C 65.509 17.029 -12.441 1.00 . A A . 124 CYS C 1 1 14 17658 1 1 73 CYS CA C 64.172 16.377 -12.783 1.00 . A A . 124 CYS CA 1 1 14 17659 1 1 73 CYS CB C 63.044 17.391 -12.577 1.00 . A A . 124 CYS CB 1 1 14 17660 1 1 73 CYS H H 63.170 15.182 -11.344 1.00 . A A . 124 CYS H 1 1 14 17661 1 1 73 CYS HA H 64.183 16.073 -13.818 1.00 . A A . 124 CYS HA 1 1 14 17662 1 1 73 CYS HB2 H 62.899 17.558 -11.520 1.00 . A A . 124 CYS HB2 1 1 14 17663 1 1 73 CYS HB3 H 63.305 18.322 -13.057 1.00 . A A . 124 CYS HB3 1 1 14 17664 1 1 73 CYS HG H 61.585 16.823 -14.256 1.00 . A A . 124 CYS HG 1 1 14 17665 1 1 73 CYS N N 63.943 15.206 -11.946 1.00 . A A . 124 CYS N 1 1 14 17666 1 1 73 CYS O O 66.274 17.401 -13.332 1.00 . A A . 124 CYS O 1 1 14 17667 1 1 73 CYS SG S 61.515 16.748 -13.301 1.00 . A A . 124 CYS SG 1 1 14 17668 1 1 74 PHE C C 67.538 17.093 -9.439 1.00 . A A . 125 PHE C 1 1 14 17669 1 1 74 PHE CA C 67.032 17.773 -10.702 1.00 . A A . 125 PHE CA 1 1 14 17670 1 1 74 PHE CB C 66.824 19.255 -10.416 1.00 . A A . 125 PHE CB 1 1 14 17671 1 1 74 PHE CD1 C 64.774 20.191 -11.546 1.00 . A A . 125 PHE CD1 1 1 14 17672 1 1 74 PHE CD2 C 66.881 20.217 -12.745 1.00 . A A . 125 PHE CD2 1 1 14 17673 1 1 74 PHE CE1 C 64.143 20.792 -12.641 1.00 . A A . 125 PHE CE1 1 1 14 17674 1 1 74 PHE CE2 C 66.251 20.817 -13.839 1.00 . A A . 125 PHE CE2 1 1 14 17675 1 1 74 PHE CG C 66.143 19.904 -11.597 1.00 . A A . 125 PHE CG 1 1 14 17676 1 1 74 PHE CZ C 64.881 21.105 -13.788 1.00 . A A . 125 PHE CZ 1 1 14 17677 1 1 74 PHE H H 65.136 16.851 -10.483 1.00 . A A . 125 PHE H 1 1 14 17678 1 1 74 PHE HA H 67.775 17.659 -11.483 1.00 . A A . 125 PHE HA 1 1 14 17679 1 1 74 PHE HB2 H 66.213 19.364 -9.531 1.00 . A A . 125 PHE HB2 1 1 14 17680 1 1 74 PHE HB3 H 67.781 19.728 -10.250 1.00 . A A . 125 PHE HB3 1 1 14 17681 1 1 74 PHE HD1 H 64.205 19.949 -10.660 1.00 . A A . 125 PHE HD1 1 1 14 17682 1 1 74 PHE HD2 H 67.938 19.994 -12.784 1.00 . A A . 125 PHE HD2 1 1 14 17683 1 1 74 PHE HE1 H 63.086 21.014 -12.601 1.00 . A A . 125 PHE HE1 1 1 14 17684 1 1 74 PHE HE2 H 66.820 21.059 -14.725 1.00 . A A . 125 PHE HE2 1 1 14 17685 1 1 74 PHE HZ H 64.395 21.570 -14.633 1.00 . A A . 125 PHE HZ 1 1 14 17686 1 1 74 PHE N N 65.783 17.164 -11.149 1.00 . A A . 125 PHE N 1 1 14 17687 1 1 74 PHE O O 66.884 16.201 -8.900 1.00 . A A . 125 PHE O 1 1 14 17688 1 1 75 SER C C 69.501 18.017 -6.683 1.00 . A A . 126 SER C 1 1 14 17689 1 1 75 SER CA C 69.284 16.954 -7.762 1.00 . A A . 126 SER CA 1 1 14 17690 1 1 75 SER CB C 70.609 16.276 -8.095 1.00 . A A . 126 SER CB 1 1 14 17691 1 1 75 SER H H 69.180 18.243 -9.438 1.00 . A A . 126 SER H 1 1 14 17692 1 1 75 SER HA H 68.602 16.214 -7.381 1.00 . A A . 126 SER HA 1 1 14 17693 1 1 75 SER HB2 H 71.286 16.384 -7.267 1.00 . A A . 126 SER HB2 1 1 14 17694 1 1 75 SER HB3 H 70.434 15.225 -8.274 1.00 . A A . 126 SER HB3 1 1 14 17695 1 1 75 SER HG H 72.084 17.116 -9.044 1.00 . A A . 126 SER HG 1 1 14 17696 1 1 75 SER N N 68.705 17.526 -8.968 1.00 . A A . 126 SER N 1 1 14 17697 1 1 75 SER O O 70.630 18.303 -6.286 1.00 . A A . 126 SER O 1 1 14 17698 1 1 75 SER OG O 71.176 16.883 -9.247 1.00 . A A . 126 SER OG 1 1 14 17699 1 1 76 LYS C C 68.420 19.007 -3.780 1.00 . A A . 127 LYS C 1 1 14 17700 1 1 76 LYS CA C 68.480 19.622 -5.178 1.00 . A A . 127 LYS CA 1 1 14 17701 1 1 76 LYS CB C 67.336 20.607 -5.343 1.00 . A A . 127 LYS CB 1 1 14 17702 1 1 76 LYS CD C 66.422 22.418 -6.792 1.00 . A A . 127 LYS CD 1 1 14 17703 1 1 76 LYS CE C 65.023 21.808 -6.862 1.00 . A A . 127 LYS CE 1 1 14 17704 1 1 76 LYS CG C 67.460 21.302 -6.698 1.00 . A A . 127 LYS CG 1 1 14 17705 1 1 76 LYS H H 67.539 18.328 -6.569 1.00 . A A . 127 LYS H 1 1 14 17706 1 1 76 LYS HA H 69.402 20.157 -5.282 1.00 . A A . 127 LYS HA 1 1 14 17707 1 1 76 LYS HB2 H 66.408 20.073 -5.291 1.00 . A A . 127 LYS HB2 1 1 14 17708 1 1 76 LYS HB3 H 67.377 21.342 -4.554 1.00 . A A . 127 LYS HB3 1 1 14 17709 1 1 76 LYS HD2 H 66.497 23.052 -5.920 1.00 . A A . 127 LYS HD2 1 1 14 17710 1 1 76 LYS HD3 H 66.603 23.004 -7.680 1.00 . A A . 127 LYS HD3 1 1 14 17711 1 1 76 LYS HE2 H 64.965 21.135 -7.706 1.00 . A A . 127 LYS HE2 1 1 14 17712 1 1 76 LYS HE3 H 64.820 21.263 -5.953 1.00 . A A . 127 LYS HE3 1 1 14 17713 1 1 76 LYS HG2 H 68.451 21.720 -6.799 1.00 . A A . 127 LYS HG2 1 1 14 17714 1 1 76 LYS HG3 H 67.289 20.586 -7.486 1.00 . A A . 127 LYS HG3 1 1 14 17715 1 1 76 LYS HZ1 H 64.093 23.295 -7.980 1.00 . A A . 127 LYS HZ1 1 1 14 17716 1 1 76 LYS HZ2 H 64.204 23.642 -6.321 1.00 . A A . 127 LYS HZ2 1 1 14 17717 1 1 76 LYS HZ3 H 63.065 22.512 -6.882 1.00 . A A . 127 LYS HZ3 1 1 14 17718 1 1 76 LYS N N 68.408 18.599 -6.216 1.00 . A A . 127 LYS N 1 1 14 17719 1 1 76 LYS NZ N 64.020 22.897 -7.023 1.00 . A A . 127 LYS NZ 1 1 14 17720 1 1 76 LYS O O 68.968 19.563 -2.827 1.00 . A A . 127 LYS O 1 1 14 17721 1 1 77 ASP C C 68.319 15.869 -2.330 1.00 . A A . 128 ASP C 1 1 14 17722 1 1 77 ASP CA C 67.589 17.213 -2.360 1.00 . A A . 128 ASP CA 1 1 14 17723 1 1 77 ASP CB C 66.108 16.998 -2.038 1.00 . A A . 128 ASP CB 1 1 14 17724 1 1 77 ASP CG C 65.800 17.486 -0.625 1.00 . A A . 128 ASP CG 1 1 14 17725 1 1 77 ASP H H 67.303 17.485 -4.447 1.00 . A A . 128 ASP H 1 1 14 17726 1 1 77 ASP HA H 68.016 17.854 -1.604 1.00 . A A . 128 ASP HA 1 1 14 17727 1 1 77 ASP HB2 H 65.504 17.547 -2.746 1.00 . A A . 128 ASP HB2 1 1 14 17728 1 1 77 ASP HB3 H 65.875 15.946 -2.110 1.00 . A A . 128 ASP HB3 1 1 14 17729 1 1 77 ASP N N 67.732 17.873 -3.658 1.00 . A A . 128 ASP N 1 1 14 17730 1 1 77 ASP O O 67.996 14.992 -1.530 1.00 . A A . 128 ASP O 1 1 14 17731 1 1 77 ASP OD1 O 66.275 18.553 -0.268 1.00 . A A . 128 ASP OD1 1 1 14 17732 1 1 77 ASP OD2 O 65.090 16.788 0.079 1.00 . A A . 128 ASP OD2 1 1 14 17733 1 1 78 ILE C C 70.857 14.286 -1.948 1.00 . A A . 129 ILE C 1 1 14 17734 1 1 78 ILE CA C 70.080 14.476 -3.246 1.00 . A A . 129 ILE CA 1 1 14 17735 1 1 78 ILE CB C 71.050 14.502 -4.426 1.00 . A A . 129 ILE CB 1 1 14 17736 1 1 78 ILE CD1 C 73.011 15.750 -5.363 1.00 . A A . 129 ILE CD1 1 1 14 17737 1 1 78 ILE CG1 C 71.782 15.847 -4.458 1.00 . A A . 129 ILE CG1 1 1 14 17738 1 1 78 ILE CG2 C 70.268 14.296 -5.720 1.00 . A A . 129 ILE CG2 1 1 14 17739 1 1 78 ILE H H 69.520 16.446 -3.809 1.00 . A A . 129 ILE H 1 1 14 17740 1 1 78 ILE HA H 69.403 13.645 -3.369 1.00 . A A . 129 ILE HA 1 1 14 17741 1 1 78 ILE HB H 71.766 13.708 -4.324 1.00 . A A . 129 ILE HB 1 1 14 17742 1 1 78 ILE HD11 H 72.749 15.238 -6.277 1.00 . A A . 129 ILE HD11 1 1 14 17743 1 1 78 ILE HD12 H 73.789 15.202 -4.853 1.00 . A A . 129 ILE HD12 1 1 14 17744 1 1 78 ILE HD13 H 73.363 16.744 -5.595 1.00 . A A . 129 ILE HD13 1 1 14 17745 1 1 78 ILE HG12 H 71.120 16.606 -4.838 1.00 . A A . 129 ILE HG12 1 1 14 17746 1 1 78 ILE HG13 H 72.095 16.109 -3.458 1.00 . A A . 129 ILE HG13 1 1 14 17747 1 1 78 ILE HG21 H 70.957 14.173 -6.542 1.00 . A A . 129 ILE HG21 1 1 14 17748 1 1 78 ILE HG22 H 69.641 15.154 -5.898 1.00 . A A . 129 ILE HG22 1 1 14 17749 1 1 78 ILE HG23 H 69.653 13.412 -5.631 1.00 . A A . 129 ILE HG23 1 1 14 17750 1 1 78 ILE N N 69.305 15.715 -3.198 1.00 . A A . 129 ILE N 1 1 14 17751 1 1 78 ILE O O 70.619 15.007 -0.980 1.00 . A A . 129 ILE O 1 1 14 17752 1 1 79 VAL C C 72.938 14.265 -0.022 1.00 . A A . 130 VAL C 1 1 14 17753 1 1 79 VAL CA C 72.583 12.995 -0.771 1.00 . A A . 130 VAL CA 1 1 14 17754 1 1 79 VAL CB C 73.882 12.307 -1.204 1.00 . A A . 130 VAL CB 1 1 14 17755 1 1 79 VAL CG1 C 73.662 10.799 -1.314 1.00 . A A . 130 VAL CG1 1 1 14 17756 1 1 79 VAL CG2 C 74.332 12.862 -2.560 1.00 . A A . 130 VAL CG2 1 1 14 17757 1 1 79 VAL H H 71.882 12.761 -2.739 1.00 . A A . 130 VAL H 1 1 14 17758 1 1 79 VAL HA H 72.035 12.334 -0.126 1.00 . A A . 130 VAL HA 1 1 14 17759 1 1 79 VAL HB H 74.645 12.502 -0.469 1.00 . A A . 130 VAL HB 1 1 14 17760 1 1 79 VAL HG11 H 74.619 10.299 -1.354 1.00 . A A . 130 VAL HG11 1 1 14 17761 1 1 79 VAL HG12 H 73.104 10.580 -2.211 1.00 . A A . 130 VAL HG12 1 1 14 17762 1 1 79 VAL HG13 H 73.111 10.455 -0.451 1.00 . A A . 130 VAL HG13 1 1 14 17763 1 1 79 VAL HG21 H 75.359 12.582 -2.742 1.00 . A A . 130 VAL HG21 1 1 14 17764 1 1 79 VAL HG22 H 74.249 13.939 -2.554 1.00 . A A . 130 VAL HG22 1 1 14 17765 1 1 79 VAL HG23 H 73.704 12.459 -3.342 1.00 . A A . 130 VAL HG23 1 1 14 17766 1 1 79 VAL N N 71.768 13.301 -1.942 1.00 . A A . 130 VAL N 1 1 14 17767 1 1 79 VAL O O 73.787 15.027 -0.465 1.00 . A A . 130 VAL O 1 1 14 17768 1 1 80 GLU C C 71.437 15.711 3.044 1.00 . A A . 131 GLU C 1 1 14 17769 1 1 80 GLU CA C 72.468 15.654 1.937 1.00 . A A . 131 GLU CA 1 1 14 17770 1 1 80 GLU CB C 72.313 16.922 1.117 1.00 . A A . 131 GLU CB 1 1 14 17771 1 1 80 GLU CD C 73.664 18.380 -0.405 1.00 . A A . 131 GLU CD 1 1 14 17772 1 1 80 GLU CG C 73.692 17.519 0.853 1.00 . A A . 131 GLU CG 1 1 14 17773 1 1 80 GLU H H 71.597 13.822 1.375 1.00 . A A . 131 GLU H 1 1 14 17774 1 1 80 GLU HA H 73.457 15.624 2.365 1.00 . A A . 131 GLU HA 1 1 14 17775 1 1 80 GLU HB2 H 71.815 16.690 0.191 1.00 . A A . 131 GLU HB2 1 1 14 17776 1 1 80 GLU HB3 H 71.716 17.633 1.671 1.00 . A A . 131 GLU HB3 1 1 14 17777 1 1 80 GLU HG2 H 73.977 18.126 1.698 1.00 . A A . 131 GLU HG2 1 1 14 17778 1 1 80 GLU HG3 H 74.406 16.723 0.731 1.00 . A A . 131 GLU HG3 1 1 14 17779 1 1 80 GLU N N 72.261 14.475 1.103 1.00 . A A . 131 GLU N 1 1 14 17780 1 1 80 GLU O O 71.712 16.197 4.140 1.00 . A A . 131 GLU O 1 1 14 17781 1 1 80 GLU OE1 O 72.580 18.755 -0.817 1.00 . A A . 131 GLU OE1 1 1 14 17782 1 1 80 GLU OE2 O 74.729 18.650 -0.937 1.00 . A A . 131 GLU OE2 1 1 14 17783 1 1 81 ASN C C 69.227 14.092 4.644 1.00 . A A . 132 ASN C 1 1 14 17784 1 1 81 ASN CA C 69.163 15.295 3.709 1.00 . A A . 132 ASN CA 1 1 14 17785 1 1 81 ASN CB C 67.816 15.315 2.993 1.00 . A A . 132 ASN CB 1 1 14 17786 1 1 81 ASN CG C 67.776 16.467 1.997 1.00 . A A . 132 ASN CG 1 1 14 17787 1 1 81 ASN H H 70.062 14.898 1.840 1.00 . A A . 132 ASN H 1 1 14 17788 1 1 81 ASN HA H 69.268 16.199 4.280 1.00 . A A . 132 ASN HA 1 1 14 17789 1 1 81 ASN HB2 H 67.669 14.381 2.472 1.00 . A A . 132 ASN HB2 1 1 14 17790 1 1 81 ASN HB3 H 67.033 15.450 3.720 1.00 . A A . 132 ASN HB3 1 1 14 17791 1 1 81 ASN HD21 H 68.387 15.354 0.463 1.00 . A A . 132 ASN HD21 1 1 14 17792 1 1 81 ASN HD22 H 68.082 16.987 0.110 1.00 . A A . 132 ASN HD22 1 1 14 17793 1 1 81 ASN N N 70.235 15.249 2.738 1.00 . A A . 132 ASN N 1 1 14 17794 1 1 81 ASN ND2 N 68.109 16.253 0.755 1.00 . A A . 132 ASN ND2 1 1 14 17795 1 1 81 ASN O O 68.382 13.200 4.582 1.00 . A A . 132 ASN O 1 1 14 17796 1 1 81 ASN OD1 O 67.457 17.598 2.366 1.00 . A A . 132 ASN OD1 1 1 14 17797 1 1 82 TYR C C 69.829 13.348 7.808 1.00 . A A . 133 TYR C 1 1 14 17798 1 1 82 TYR CA C 70.409 12.986 6.444 1.00 . A A . 133 TYR CA 1 1 14 17799 1 1 82 TYR CB C 71.895 12.661 6.590 1.00 . A A . 133 TYR CB 1 1 14 17800 1 1 82 TYR CD1 C 72.780 14.321 8.243 1.00 . A A . 133 TYR CD1 1 1 14 17801 1 1 82 TYR CD2 C 73.285 14.653 5.902 1.00 . A A . 133 TYR CD2 1 1 14 17802 1 1 82 TYR CE1 C 73.499 15.477 8.566 1.00 . A A . 133 TYR CE1 1 1 14 17803 1 1 82 TYR CE2 C 74.005 15.811 6.219 1.00 . A A . 133 TYR CE2 1 1 14 17804 1 1 82 TYR CG C 72.672 13.910 6.918 1.00 . A A . 133 TYR CG 1 1 14 17805 1 1 82 TYR CZ C 74.112 16.224 7.553 1.00 . A A . 133 TYR CZ 1 1 14 17806 1 1 82 TYR H H 70.879 14.805 5.507 1.00 . A A . 133 TYR H 1 1 14 17807 1 1 82 TYR HA H 69.898 12.114 6.068 1.00 . A A . 133 TYR HA 1 1 14 17808 1 1 82 TYR HB2 H 72.017 11.955 7.382 1.00 . A A . 133 TYR HB2 1 1 14 17809 1 1 82 TYR HB3 H 72.267 12.242 5.676 1.00 . A A . 133 TYR HB3 1 1 14 17810 1 1 82 TYR HD1 H 72.308 13.741 9.016 1.00 . A A . 133 TYR HD1 1 1 14 17811 1 1 82 TYR HD2 H 73.202 14.333 4.873 1.00 . A A . 133 TYR HD2 1 1 14 17812 1 1 82 TYR HE1 H 73.579 15.793 9.596 1.00 . A A . 133 TYR HE1 1 1 14 17813 1 1 82 TYR HE2 H 74.477 16.385 5.436 1.00 . A A . 133 TYR HE2 1 1 14 17814 1 1 82 TYR HH H 74.234 18.119 7.763 1.00 . A A . 133 TYR HH 1 1 14 17815 1 1 82 TYR N N 70.236 14.075 5.505 1.00 . A A . 133 TYR N 1 1 14 17816 1 1 82 TYR O O 70.343 12.922 8.841 1.00 . A A . 133 TYR O 1 1 14 17817 1 1 82 TYR OH O 74.820 17.366 7.869 1.00 . A A . 133 TYR OH 1 1 14 17818 1 1 83 PHE C C 67.680 13.331 9.857 1.00 . A A . 134 PHE C 1 1 14 17819 1 1 83 PHE CA C 68.130 14.550 9.054 1.00 . A A . 134 PHE CA 1 1 14 17820 1 1 83 PHE CB C 66.927 15.447 8.758 1.00 . A A . 134 PHE CB 1 1 14 17821 1 1 83 PHE CD1 C 66.740 16.869 10.809 1.00 . A A . 134 PHE CD1 1 1 14 17822 1 1 83 PHE CD2 C 65.117 15.107 10.479 1.00 . A A . 134 PHE CD2 1 1 14 17823 1 1 83 PHE CE1 C 66.114 17.225 12.010 1.00 . A A . 134 PHE CE1 1 1 14 17824 1 1 83 PHE CE2 C 64.487 15.458 11.679 1.00 . A A . 134 PHE CE2 1 1 14 17825 1 1 83 PHE CG C 66.243 15.817 10.048 1.00 . A A . 134 PHE CG 1 1 14 17826 1 1 83 PHE CZ C 64.987 16.517 12.447 1.00 . A A . 134 PHE CZ 1 1 14 17827 1 1 83 PHE H H 68.392 14.447 6.952 1.00 . A A . 134 PHE H 1 1 14 17828 1 1 83 PHE HA H 68.845 15.108 9.636 1.00 . A A . 134 PHE HA 1 1 14 17829 1 1 83 PHE HB2 H 67.264 16.345 8.262 1.00 . A A . 134 PHE HB2 1 1 14 17830 1 1 83 PHE HB3 H 66.236 14.927 8.126 1.00 . A A . 134 PHE HB3 1 1 14 17831 1 1 83 PHE HD1 H 67.604 17.407 10.465 1.00 . A A . 134 PHE HD1 1 1 14 17832 1 1 83 PHE HD2 H 64.733 14.289 9.886 1.00 . A A . 134 PHE HD2 1 1 14 17833 1 1 83 PHE HE1 H 66.502 18.043 12.600 1.00 . A A . 134 PHE HE1 1 1 14 17834 1 1 83 PHE HE2 H 63.618 14.912 12.014 1.00 . A A . 134 PHE HE2 1 1 14 17835 1 1 83 PHE HZ H 64.503 16.789 13.372 1.00 . A A . 134 PHE HZ 1 1 14 17836 1 1 83 PHE N N 68.760 14.136 7.805 1.00 . A A . 134 PHE N 1 1 14 17837 1 1 83 PHE O O 67.955 13.230 11.053 1.00 . A A . 134 PHE O 1 1 14 17838 1 1 84 MET C C 67.685 10.278 10.195 1.00 . A A . 135 MET C 1 1 14 17839 1 1 84 MET CA C 66.520 11.197 9.850 1.00 . A A . 135 MET CA 1 1 14 17840 1 1 84 MET CB C 65.542 10.464 8.935 1.00 . A A . 135 MET CB 1 1 14 17841 1 1 84 MET CE C 63.529 12.491 11.284 1.00 . A A . 135 MET CE 1 1 14 17842 1 1 84 MET CG C 64.164 11.124 9.011 1.00 . A A . 135 MET CG 1 1 14 17843 1 1 84 MET H H 66.810 12.535 8.240 1.00 . A A . 135 MET H 1 1 14 17844 1 1 84 MET HA H 66.009 11.468 10.760 1.00 . A A . 135 MET HA 1 1 14 17845 1 1 84 MET HB2 H 65.905 10.508 7.917 1.00 . A A . 135 MET HB2 1 1 14 17846 1 1 84 MET HB3 H 65.465 9.436 9.243 1.00 . A A . 135 MET HB3 1 1 14 17847 1 1 84 MET HE1 H 62.884 12.581 12.147 1.00 . A A . 135 MET HE1 1 1 14 17848 1 1 84 MET HE2 H 63.212 13.188 10.526 1.00 . A A . 135 MET HE2 1 1 14 17849 1 1 84 MET HE3 H 64.549 12.709 11.567 1.00 . A A . 135 MET HE3 1 1 14 17850 1 1 84 MET HG2 H 64.267 12.189 8.867 1.00 . A A . 135 MET HG2 1 1 14 17851 1 1 84 MET HG3 H 63.528 10.716 8.243 1.00 . A A . 135 MET HG3 1 1 14 17852 1 1 84 MET N N 66.995 12.407 9.192 1.00 . A A . 135 MET N 1 1 14 17853 1 1 84 MET O O 68.652 10.179 9.442 1.00 . A A . 135 MET O 1 1 14 17854 1 1 84 MET SD S 63.430 10.804 10.637 1.00 . A A . 135 MET SD 1 1 14 17855 1 1 85 ARG C C 68.088 7.718 12.820 1.00 . A A . 136 ARG C 1 1 14 17856 1 1 85 ARG CA C 68.631 8.695 11.780 1.00 . A A . 136 ARG CA 1 1 14 17857 1 1 85 ARG CB C 69.801 9.494 12.366 1.00 . A A . 136 ARG CB 1 1 14 17858 1 1 85 ARG CD C 71.822 8.213 11.658 1.00 . A A . 136 ARG CD 1 1 14 17859 1 1 85 ARG CG C 70.985 9.465 11.399 1.00 . A A . 136 ARG CG 1 1 14 17860 1 1 85 ARG CZ C 74.116 9.019 11.465 1.00 . A A . 136 ARG CZ 1 1 14 17861 1 1 85 ARG H H 66.784 9.730 11.895 1.00 . A A . 136 ARG H 1 1 14 17862 1 1 85 ARG HA H 68.976 8.131 10.928 1.00 . A A . 136 ARG HA 1 1 14 17863 1 1 85 ARG HB2 H 69.493 10.516 12.525 1.00 . A A . 136 ARG HB2 1 1 14 17864 1 1 85 ARG HB3 H 70.104 9.063 13.309 1.00 . A A . 136 ARG HB3 1 1 14 17865 1 1 85 ARG HD2 H 71.996 8.112 12.717 1.00 . A A . 136 ARG HD2 1 1 14 17866 1 1 85 ARG HD3 H 71.285 7.345 11.301 1.00 . A A . 136 ARG HD3 1 1 14 17867 1 1 85 ARG HE H 73.221 7.842 10.112 1.00 . A A . 136 ARG HE 1 1 14 17868 1 1 85 ARG HG2 H 70.621 9.454 10.383 1.00 . A A . 136 ARG HG2 1 1 14 17869 1 1 85 ARG HG3 H 71.595 10.343 11.554 1.00 . A A . 136 ARG HG3 1 1 14 17870 1 1 85 ARG HH11 H 73.130 9.623 13.111 1.00 . A A . 136 ARG HH11 1 1 14 17871 1 1 85 ARG HH12 H 74.759 10.186 12.964 1.00 . A A . 136 ARG HH12 1 1 14 17872 1 1 85 ARG HH21 H 75.346 8.591 9.944 1.00 . A A . 136 ARG HH21 1 1 14 17873 1 1 85 ARG HH22 H 76.009 9.607 11.181 1.00 . A A . 136 ARG HH22 1 1 14 17874 1 1 85 ARG N N 67.581 9.608 11.339 1.00 . A A . 136 ARG N 1 1 14 17875 1 1 85 ARG NE N 73.102 8.310 10.964 1.00 . A A . 136 ARG NE 1 1 14 17876 1 1 85 ARG NH1 N 73.990 9.658 12.602 1.00 . A A . 136 ARG NH1 1 1 14 17877 1 1 85 ARG NH2 N 75.246 9.077 10.813 1.00 . A A . 136 ARG NH2 1 1 14 17878 1 1 85 ARG O O 68.808 7.261 13.708 1.00 . A A . 136 ARG O 1 1 14 17879 1 1 86 ASP C C 66.117 5.068 13.025 1.00 . A A . 137 ASP C 1 1 14 17880 1 1 86 ASP CA C 66.170 6.474 13.616 1.00 . A A . 137 ASP CA 1 1 14 17881 1 1 86 ASP CB C 64.765 6.956 13.949 1.00 . A A . 137 ASP CB 1 1 14 17882 1 1 86 ASP CG C 64.832 8.188 14.843 1.00 . A A . 137 ASP CG 1 1 14 17883 1 1 86 ASP H H 66.296 7.789 11.957 1.00 . A A . 137 ASP H 1 1 14 17884 1 1 86 ASP HA H 66.743 6.445 14.525 1.00 . A A . 137 ASP HA 1 1 14 17885 1 1 86 ASP HB2 H 64.254 7.204 13.036 1.00 . A A . 137 ASP HB2 1 1 14 17886 1 1 86 ASP HB3 H 64.229 6.171 14.461 1.00 . A A . 137 ASP HB3 1 1 14 17887 1 1 86 ASP N N 66.812 7.398 12.691 1.00 . A A . 137 ASP N 1 1 14 17888 1 1 86 ASP O O 66.285 4.884 11.820 1.00 . A A . 137 ASP O 1 1 14 17889 1 1 86 ASP OD1 O 65.905 8.465 15.355 1.00 . A A . 137 ASP OD1 1 1 14 17890 1 1 86 ASP OD2 O 63.811 8.835 15.006 1.00 . A A . 137 ASP OD2 1 1 14 17891 1 1 87 SER C C 65.158 1.811 14.477 1.00 . A A . 138 SER C 1 1 14 17892 1 1 87 SER CA C 65.850 2.694 13.444 1.00 . A A . 138 SER CA 1 1 14 17893 1 1 87 SER CB C 67.265 2.190 13.194 1.00 . A A . 138 SER CB 1 1 14 17894 1 1 87 SER H H 65.786 4.280 14.832 1.00 . A A . 138 SER H 1 1 14 17895 1 1 87 SER HA H 65.300 2.645 12.518 1.00 . A A . 138 SER HA 1 1 14 17896 1 1 87 SER HB2 H 67.229 1.179 12.824 1.00 . A A . 138 SER HB2 1 1 14 17897 1 1 87 SER HB3 H 67.732 2.823 12.452 1.00 . A A . 138 SER HB3 1 1 14 17898 1 1 87 SER HG H 67.716 1.476 14.946 1.00 . A A . 138 SER HG 1 1 14 17899 1 1 87 SER N N 65.903 4.077 13.885 1.00 . A A . 138 SER N 1 1 14 17900 1 1 87 SER O O 64.878 2.246 15.594 1.00 . A A . 138 SER O 1 1 14 17901 1 1 87 SER OG O 68.003 2.217 14.408 1.00 . A A . 138 SER OG 1 1 14 17902 1 1 88 GLY C C 65.061 -0.601 16.244 1.00 . A A . 139 GLY C 1 1 14 17903 1 1 88 GLY CA C 64.226 -0.376 14.988 1.00 . A A . 139 GLY CA 1 1 14 17904 1 1 88 GLY H H 65.133 0.279 13.190 1.00 . A A . 139 GLY H 1 1 14 17905 1 1 88 GLY HA2 H 63.257 0.013 15.265 1.00 . A A . 139 GLY HA2 1 1 14 17906 1 1 88 GLY HA3 H 64.097 -1.317 14.478 1.00 . A A . 139 GLY HA3 1 1 14 17907 1 1 88 GLY N N 64.884 0.567 14.093 1.00 . A A . 139 GLY N 1 1 14 17908 1 1 88 GLY O O 64.527 -0.703 17.348 1.00 . A A . 139 GLY O 1 1 14 17909 1 1 89 SER C C 67.738 0.455 17.744 1.00 . A A . 140 SER C 1 1 14 17910 1 1 89 SER CA C 67.284 -0.890 17.177 1.00 . A A . 140 SER CA 1 1 14 17911 1 1 89 SER CB C 68.494 -1.695 16.700 1.00 . A A . 140 SER CB 1 1 14 17912 1 1 89 SER H H 66.743 -0.587 15.164 1.00 . A A . 140 SER H 1 1 14 17913 1 1 89 SER HA H 66.774 -1.446 17.949 1.00 . A A . 140 SER HA 1 1 14 17914 1 1 89 SER HB2 H 69.116 -1.079 16.076 1.00 . A A . 140 SER HB2 1 1 14 17915 1 1 89 SER HB3 H 69.065 -2.026 17.555 1.00 . A A . 140 SER HB3 1 1 14 17916 1 1 89 SER HG H 67.403 -3.291 16.485 1.00 . A A . 140 SER HG 1 1 14 17917 1 1 89 SER N N 66.375 -0.678 16.064 1.00 . A A . 140 SER N 1 1 14 17918 1 1 89 SER O O 67.070 1.469 17.557 1.00 . A A . 140 SER O 1 1 14 17919 1 1 89 SER OG O 68.045 -2.817 15.952 1.00 . A A . 140 SER OG 1 1 14 17920 1 1 90 LYS C C 68.488 2.191 20.126 1.00 . A A . 141 LYS C 1 1 14 17921 1 1 90 LYS CA C 69.414 1.670 19.032 1.00 . A A . 141 LYS CA 1 1 14 17922 1 1 90 LYS CB C 69.600 2.747 17.957 1.00 . A A . 141 LYS CB 1 1 14 17923 1 1 90 LYS CD C 70.657 4.951 17.440 1.00 . A A . 141 LYS CD 1 1 14 17924 1 1 90 LYS CE C 71.489 6.104 18.005 1.00 . A A . 141 LYS CE 1 1 14 17925 1 1 90 LYS CG C 70.415 3.907 18.534 1.00 . A A . 141 LYS CG 1 1 14 17926 1 1 90 LYS H H 69.355 -0.391 18.553 1.00 . A A . 141 LYS H 1 1 14 17927 1 1 90 LYS HA H 70.376 1.446 19.469 1.00 . A A . 141 LYS HA 1 1 14 17928 1 1 90 LYS HB2 H 70.119 2.325 17.108 1.00 . A A . 141 LYS HB2 1 1 14 17929 1 1 90 LYS HB3 H 68.636 3.113 17.643 1.00 . A A . 141 LYS HB3 1 1 14 17930 1 1 90 LYS HD2 H 71.186 4.492 16.617 1.00 . A A . 141 LYS HD2 1 1 14 17931 1 1 90 LYS HD3 H 69.709 5.331 17.091 1.00 . A A . 141 LYS HD3 1 1 14 17932 1 1 90 LYS HE2 H 70.952 6.571 18.817 1.00 . A A . 141 LYS HE2 1 1 14 17933 1 1 90 LYS HE3 H 72.432 5.723 18.368 1.00 . A A . 141 LYS HE3 1 1 14 17934 1 1 90 LYS HG2 H 69.869 4.359 19.350 1.00 . A A . 141 LYS HG2 1 1 14 17935 1 1 90 LYS HG3 H 71.363 3.538 18.894 1.00 . A A . 141 LYS HG3 1 1 14 17936 1 1 90 LYS HZ1 H 71.994 8.017 17.359 1.00 . A A . 141 LYS HZ1 1 1 14 17937 1 1 90 LYS HZ2 H 70.876 7.220 16.359 1.00 . A A . 141 LYS HZ2 1 1 14 17938 1 1 90 LYS HZ3 H 72.516 6.779 16.326 1.00 . A A . 141 LYS HZ3 1 1 14 17939 1 1 90 LYS N N 68.873 0.450 18.438 1.00 . A A . 141 LYS N 1 1 14 17940 1 1 90 LYS NZ N 71.737 7.106 16.931 1.00 . A A . 141 LYS NZ 1 1 14 17941 1 1 90 LYS O O 67.400 2.692 19.846 1.00 . A A . 141 LYS O 1 1 14 17942 1 1 91 ALA C C 66.761 1.861 22.497 1.00 . A A . 142 ALA C 1 1 14 17943 1 1 91 ALA CA C 68.134 2.526 22.507 1.00 . A A . 142 ALA CA 1 1 14 17944 1 1 91 ALA CB C 67.973 4.048 22.453 1.00 . A A . 142 ALA CB 1 1 14 17945 1 1 91 ALA H H 69.805 1.658 21.535 1.00 . A A . 142 ALA H 1 1 14 17946 1 1 91 ALA HA H 68.644 2.262 23.421 1.00 . A A . 142 ALA HA 1 1 14 17947 1 1 91 ALA HB1 H 67.920 4.439 23.459 1.00 . A A . 142 ALA HB1 1 1 14 17948 1 1 91 ALA HB2 H 67.067 4.298 21.922 1.00 . A A . 142 ALA HB2 1 1 14 17949 1 1 91 ALA HB3 H 68.820 4.482 21.943 1.00 . A A . 142 ALA HB3 1 1 14 17950 1 1 91 ALA N N 68.930 2.067 21.373 1.00 . A A . 142 ALA N 1 1 14 17951 1 1 91 ALA O O 65.757 2.483 22.844 1.00 . A A . 142 ALA O 1 1 14 17952 1 1 92 ALA C C 65.708 -1.624 22.342 1.00 . A A . 143 ALA C 1 1 14 17953 1 1 92 ALA CA C 65.472 -0.146 22.044 1.00 . A A . 143 ALA CA 1 1 14 17954 1 1 92 ALA CB C 64.838 0.001 20.660 1.00 . A A . 143 ALA CB 1 1 14 17955 1 1 92 ALA H H 67.559 0.151 21.831 1.00 . A A . 143 ALA H 1 1 14 17956 1 1 92 ALA HA H 64.796 0.257 22.782 1.00 . A A . 143 ALA HA 1 1 14 17957 1 1 92 ALA HB1 H 65.580 -0.198 19.901 1.00 . A A . 143 ALA HB1 1 1 14 17958 1 1 92 ALA HB2 H 64.462 1.007 20.541 1.00 . A A . 143 ALA HB2 1 1 14 17959 1 1 92 ALA HB3 H 64.023 -0.702 20.561 1.00 . A A . 143 ALA HB3 1 1 14 17960 1 1 92 ALA N N 66.727 0.594 22.097 1.00 . A A . 143 ALA N 1 1 14 17961 1 1 92 ALA O O 66.776 -2.163 22.055 1.00 . A A . 143 ALA O 1 1 14 17962 1 1 93 THR C C 64.787 -4.541 21.992 1.00 . A A . 144 THR C 1 1 14 17963 1 1 93 THR CA C 64.810 -3.688 23.256 1.00 . A A . 144 THR CA 1 1 14 17964 1 1 93 THR CB C 63.654 -4.097 24.171 1.00 . A A . 144 THR CB 1 1 14 17965 1 1 93 THR CG2 C 63.778 -5.582 24.518 1.00 . A A . 144 THR CG2 1 1 14 17966 1 1 93 THR H H 63.874 -1.790 23.127 1.00 . A A . 144 THR H 1 1 14 17967 1 1 93 THR HA H 65.742 -3.855 23.775 1.00 . A A . 144 THR HA 1 1 14 17968 1 1 93 THR HB H 62.716 -3.926 23.668 1.00 . A A . 144 THR HB 1 1 14 17969 1 1 93 THR HG1 H 62.859 -2.874 25.458 1.00 . A A . 144 THR HG1 1 1 14 17970 1 1 93 THR HG21 H 63.574 -6.175 23.639 1.00 . A A . 144 THR HG21 1 1 14 17971 1 1 93 THR HG22 H 63.067 -5.830 25.292 1.00 . A A . 144 THR HG22 1 1 14 17972 1 1 93 THR HG23 H 64.778 -5.788 24.868 1.00 . A A . 144 THR HG23 1 1 14 17973 1 1 93 THR N N 64.703 -2.272 22.921 1.00 . A A . 144 THR N 1 1 14 17974 1 1 93 THR O O 63.922 -4.373 21.133 1.00 . A A . 144 THR O 1 1 14 17975 1 1 93 THR OG1 O 63.701 -3.325 25.364 1.00 . A A . 144 THR OG1 1 1 14 17976 1 1 94 ASP C C 65.958 -7.792 21.159 1.00 . A A . 145 ASP C 1 1 14 17977 1 1 94 ASP CA C 65.821 -6.336 20.724 1.00 . A A . 145 ASP CA 1 1 14 17978 1 1 94 ASP CB C 67.018 -5.946 19.854 1.00 . A A . 145 ASP CB 1 1 14 17979 1 1 94 ASP CG C 68.107 -5.319 20.718 1.00 . A A . 145 ASP CG 1 1 14 17980 1 1 94 ASP H H 66.404 -5.551 22.604 1.00 . A A . 145 ASP H 1 1 14 17981 1 1 94 ASP HA H 64.918 -6.228 20.142 1.00 . A A . 145 ASP HA 1 1 14 17982 1 1 94 ASP HB2 H 67.409 -6.827 19.368 1.00 . A A . 145 ASP HB2 1 1 14 17983 1 1 94 ASP HB3 H 66.701 -5.235 19.107 1.00 . A A . 145 ASP HB3 1 1 14 17984 1 1 94 ASP N N 65.742 -5.460 21.886 1.00 . A A . 145 ASP N 1 1 14 17985 1 1 94 ASP O O 66.841 -8.072 21.952 1.00 . A A . 145 ASP O 1 1 14 17986 1 1 94 ASP OXT O 65.177 -8.605 20.692 1.00 . A A . 145 ASP OXT 1 1 14 17987 1 1 94 ASP OD1 O 67.959 -4.162 21.076 1.00 . A A . 145 ASP OD1 1 1 14 17988 1 1 94 ASP OD2 O 69.073 -6.005 21.008 1.00 . A A . 145 ASP OD2 1 1 14 17989 2 2 1 ZN ZN ZN 62.124 8.154 -6.102 1.00 . B A . 201 ZN ZN 1 1 14 17990 3 2 1 ZN ZN ZN 68.557 0.732 1.106 1.00 . C A . 202 ZN ZN 1 1 15 17991 1 1 3 GLY C C 64.787 -3.309 13.795 1.00 . A A . 54 GLY C 1 1 15 17992 1 1 3 GLY CA C 65.481 -4.179 12.750 1.00 . A A . 54 GLY CA 1 1 15 17993 1 1 3 GLY H H 67.202 -4.448 13.955 1.00 . A A . 54 GLY H 1 1 15 17994 1 1 3 GLY HA2 H 65.849 -3.550 11.951 1.00 . A A . 54 GLY HA2 1 1 15 17995 1 1 3 GLY HA3 H 64.768 -4.882 12.348 1.00 . A A . 54 GLY HA3 1 1 15 17996 1 1 3 GLY N N 66.598 -4.909 13.336 1.00 . A A . 54 GLY N 1 1 15 17997 1 1 3 GLY O O 65.194 -3.274 14.956 1.00 . A A . 54 GLY O 1 1 15 17998 1 1 4 GLY C C 63.505 -0.317 14.208 1.00 . A A . 55 GLY C 1 1 15 17999 1 1 4 GLY CA C 62.990 -1.743 14.277 1.00 . A A . 55 GLY CA 1 1 15 18000 1 1 4 GLY H H 63.461 -2.680 12.436 1.00 . A A . 55 GLY H 1 1 15 18001 1 1 4 GLY HA2 H 61.947 -1.750 13.996 1.00 . A A . 55 GLY HA2 1 1 15 18002 1 1 4 GLY HA3 H 63.090 -2.104 15.288 1.00 . A A . 55 GLY HA3 1 1 15 18003 1 1 4 GLY N N 63.738 -2.611 13.373 1.00 . A A . 55 GLY N 1 1 15 18004 1 1 4 GLY O O 64.629 -0.028 14.619 1.00 . A A . 55 GLY O 1 1 15 18005 1 1 5 ALA C C 61.800 2.848 13.514 1.00 . A A . 56 ALA C 1 1 15 18006 1 1 5 ALA CA C 63.045 1.971 13.576 1.00 . A A . 56 ALA CA 1 1 15 18007 1 1 5 ALA CB C 63.908 2.186 12.328 1.00 . A A . 56 ALA CB 1 1 15 18008 1 1 5 ALA H H 61.786 0.281 13.384 1.00 . A A . 56 ALA H 1 1 15 18009 1 1 5 ALA HA H 63.620 2.248 14.446 1.00 . A A . 56 ALA HA 1 1 15 18010 1 1 5 ALA HB1 H 63.343 1.927 11.443 1.00 . A A . 56 ALA HB1 1 1 15 18011 1 1 5 ALA HB2 H 64.785 1.559 12.388 1.00 . A A . 56 ALA HB2 1 1 15 18012 1 1 5 ALA HB3 H 64.210 3.222 12.276 1.00 . A A . 56 ALA HB3 1 1 15 18013 1 1 5 ALA N N 62.671 0.572 13.691 1.00 . A A . 56 ALA N 1 1 15 18014 1 1 5 ALA O O 60.734 2.405 13.089 1.00 . A A . 56 ALA O 1 1 15 18015 1 1 6 GLU C C 60.777 5.806 12.607 1.00 . A A . 57 GLU C 1 1 15 18016 1 1 6 GLU CA C 60.836 5.046 13.931 1.00 . A A . 57 GLU CA 1 1 15 18017 1 1 6 GLU CB C 60.981 6.040 15.076 1.00 . A A . 57 GLU CB 1 1 15 18018 1 1 6 GLU CD C 60.946 6.287 17.567 1.00 . A A . 57 GLU CD 1 1 15 18019 1 1 6 GLU CG C 60.760 5.319 16.406 1.00 . A A . 57 GLU CG 1 1 15 18020 1 1 6 GLU H H 62.825 4.382 14.262 1.00 . A A . 57 GLU H 1 1 15 18021 1 1 6 GLU HA H 59.914 4.500 14.059 1.00 . A A . 57 GLU HA 1 1 15 18022 1 1 6 GLU HB2 H 61.972 6.474 15.058 1.00 . A A . 57 GLU HB2 1 1 15 18023 1 1 6 GLU HB3 H 60.245 6.815 14.959 1.00 . A A . 57 GLU HB3 1 1 15 18024 1 1 6 GLU HG2 H 59.757 4.919 16.431 1.00 . A A . 57 GLU HG2 1 1 15 18025 1 1 6 GLU HG3 H 61.471 4.511 16.497 1.00 . A A . 57 GLU HG3 1 1 15 18026 1 1 6 GLU N N 61.950 4.097 13.937 1.00 . A A . 57 GLU N 1 1 15 18027 1 1 6 GLU O O 60.353 6.961 12.549 1.00 . A A . 57 GLU O 1 1 15 18028 1 1 6 GLU OE1 O 61.244 7.441 17.307 1.00 . A A . 57 GLU OE1 1 1 15 18029 1 1 6 GLU OE2 O 60.791 5.860 18.700 1.00 . A A . 57 GLU OE2 1 1 15 18030 1 1 7 ALA C C 59.799 6.060 9.764 1.00 . A A . 58 ALA C 1 1 15 18031 1 1 7 ALA CA C 61.204 5.726 10.224 1.00 . A A . 58 ALA CA 1 1 15 18032 1 1 7 ALA CB C 61.911 4.819 9.224 1.00 . A A . 58 ALA CB 1 1 15 18033 1 1 7 ALA H H 61.514 4.226 11.664 1.00 . A A . 58 ALA H 1 1 15 18034 1 1 7 ALA HA H 61.728 6.633 10.285 1.00 . A A . 58 ALA HA 1 1 15 18035 1 1 7 ALA HB1 H 62.974 5.004 9.259 1.00 . A A . 58 ALA HB1 1 1 15 18036 1 1 7 ALA HB2 H 61.539 5.023 8.231 1.00 . A A . 58 ALA HB2 1 1 15 18037 1 1 7 ALA HB3 H 61.715 3.789 9.474 1.00 . A A . 58 ALA HB3 1 1 15 18038 1 1 7 ALA N N 61.202 5.136 11.551 1.00 . A A . 58 ALA N 1 1 15 18039 1 1 7 ALA O O 59.610 6.776 8.790 1.00 . A A . 58 ALA O 1 1 15 18040 1 1 8 LEU C C 57.183 7.306 9.947 1.00 . A A . 59 LEU C 1 1 15 18041 1 1 8 LEU CA C 57.427 5.814 10.154 1.00 . A A . 59 LEU CA 1 1 15 18042 1 1 8 LEU CB C 56.570 5.325 11.304 1.00 . A A . 59 LEU CB 1 1 15 18043 1 1 8 LEU CD1 C 56.088 3.297 12.643 1.00 . A A . 59 LEU CD1 1 1 15 18044 1 1 8 LEU CD2 C 55.529 3.317 10.225 1.00 . A A . 59 LEU CD2 1 1 15 18045 1 1 8 LEU CG C 56.532 3.801 11.279 1.00 . A A . 59 LEU CG 1 1 15 18046 1 1 8 LEU H H 59.028 5.001 11.251 1.00 . A A . 59 LEU H 1 1 15 18047 1 1 8 LEU HA H 57.159 5.279 9.271 1.00 . A A . 59 LEU HA 1 1 15 18048 1 1 8 LEU HB2 H 57.005 5.663 12.234 1.00 . A A . 59 LEU HB2 1 1 15 18049 1 1 8 LEU HB3 H 55.573 5.718 11.205 1.00 . A A . 59 LEU HB3 1 1 15 18050 1 1 8 LEU HD11 H 56.049 2.219 12.632 1.00 . A A . 59 LEU HD11 1 1 15 18051 1 1 8 LEU HD12 H 55.108 3.693 12.866 1.00 . A A . 59 LEU HD12 1 1 15 18052 1 1 8 LEU HD13 H 56.791 3.627 13.390 1.00 . A A . 59 LEU HD13 1 1 15 18053 1 1 8 LEU HD21 H 55.694 3.840 9.297 1.00 . A A . 59 LEU HD21 1 1 15 18054 1 1 8 LEU HD22 H 54.521 3.505 10.568 1.00 . A A . 59 LEU HD22 1 1 15 18055 1 1 8 LEU HD23 H 55.660 2.257 10.067 1.00 . A A . 59 LEU HD23 1 1 15 18056 1 1 8 LEU HG H 57.522 3.425 11.050 1.00 . A A . 59 LEU HG 1 1 15 18057 1 1 8 LEU N N 58.817 5.555 10.480 1.00 . A A . 59 LEU N 1 1 15 18058 1 1 8 LEU O O 56.225 7.701 9.280 1.00 . A A . 59 LEU O 1 1 15 18059 1 1 9 GLU C C 57.940 9.989 8.931 1.00 . A A . 60 GLU C 1 1 15 18060 1 1 9 GLU CA C 57.894 9.575 10.394 1.00 . A A . 60 GLU CA 1 1 15 18061 1 1 9 GLU CB C 59.018 10.281 11.150 1.00 . A A . 60 GLU CB 1 1 15 18062 1 1 9 GLU CD C 57.528 10.669 13.126 1.00 . A A . 60 GLU CD 1 1 15 18063 1 1 9 GLU CG C 58.845 10.065 12.652 1.00 . A A . 60 GLU CG 1 1 15 18064 1 1 9 GLU H H 58.787 7.778 11.066 1.00 . A A . 60 GLU H 1 1 15 18065 1 1 9 GLU HA H 56.960 9.865 10.803 1.00 . A A . 60 GLU HA 1 1 15 18066 1 1 9 GLU HB2 H 59.970 9.881 10.831 1.00 . A A . 60 GLU HB2 1 1 15 18067 1 1 9 GLU HB3 H 58.987 11.337 10.938 1.00 . A A . 60 GLU HB3 1 1 15 18068 1 1 9 GLU HG2 H 58.845 9.005 12.855 1.00 . A A . 60 GLU HG2 1 1 15 18069 1 1 9 GLU HG3 H 59.664 10.528 13.176 1.00 . A A . 60 GLU HG3 1 1 15 18070 1 1 9 GLU N N 58.047 8.137 10.529 1.00 . A A . 60 GLU N 1 1 15 18071 1 1 9 GLU O O 57.126 10.789 8.475 1.00 . A A . 60 GLU O 1 1 15 18072 1 1 9 GLU OE1 O 57.202 11.756 12.680 1.00 . A A . 60 GLU OE1 1 1 15 18073 1 1 9 GLU OE2 O 56.868 10.040 13.936 1.00 . A A . 60 GLU OE2 1 1 15 18074 1 1 10 LEU C C 58.479 8.615 5.906 1.00 . A A . 61 LEU C 1 1 15 18075 1 1 10 LEU CA C 59.016 9.745 6.781 1.00 . A A . 61 LEU CA 1 1 15 18076 1 1 10 LEU CB C 60.476 9.995 6.445 1.00 . A A . 61 LEU CB 1 1 15 18077 1 1 10 LEU CD1 C 62.500 11.319 7.030 1.00 . A A . 61 LEU CD1 1 1 15 18078 1 1 10 LEU CD2 C 60.293 12.461 6.853 1.00 . A A . 61 LEU CD2 1 1 15 18079 1 1 10 LEU CG C 61.004 11.168 7.266 1.00 . A A . 61 LEU CG 1 1 15 18080 1 1 10 LEU H H 59.496 8.794 8.620 1.00 . A A . 61 LEU H 1 1 15 18081 1 1 10 LEU HA H 58.461 10.639 6.573 1.00 . A A . 61 LEU HA 1 1 15 18082 1 1 10 LEU HB2 H 61.042 9.111 6.677 1.00 . A A . 61 LEU HB2 1 1 15 18083 1 1 10 LEU HB3 H 60.573 10.223 5.402 1.00 . A A . 61 LEU HB3 1 1 15 18084 1 1 10 LEU HD11 H 62.879 12.120 7.643 1.00 . A A . 61 LEU HD11 1 1 15 18085 1 1 10 LEU HD12 H 62.678 11.541 5.990 1.00 . A A . 61 LEU HD12 1 1 15 18086 1 1 10 LEU HD13 H 62.995 10.398 7.293 1.00 . A A . 61 LEU HD13 1 1 15 18087 1 1 10 LEU HD21 H 59.279 12.452 7.225 1.00 . A A . 61 LEU HD21 1 1 15 18088 1 1 10 LEU HD22 H 60.281 12.538 5.776 1.00 . A A . 61 LEU HD22 1 1 15 18089 1 1 10 LEU HD23 H 60.818 13.310 7.268 1.00 . A A . 61 LEU HD23 1 1 15 18090 1 1 10 LEU HG H 60.831 10.974 8.306 1.00 . A A . 61 LEU HG 1 1 15 18091 1 1 10 LEU N N 58.887 9.429 8.200 1.00 . A A . 61 LEU N 1 1 15 18092 1 1 10 LEU O O 57.793 8.867 4.921 1.00 . A A . 61 LEU O 1 1 15 18093 1 1 11 LEU C C 58.473 4.960 6.449 1.00 . A A . 62 LEU C 1 1 15 18094 1 1 11 LEU CA C 58.339 6.197 5.562 1.00 . A A . 62 LEU CA 1 1 15 18095 1 1 11 LEU CB C 59.151 6.028 4.273 1.00 . A A . 62 LEU CB 1 1 15 18096 1 1 11 LEU CD1 C 59.198 6.957 1.964 1.00 . A A . 62 LEU CD1 1 1 15 18097 1 1 11 LEU CD2 C 57.470 5.268 2.605 1.00 . A A . 62 LEU CD2 1 1 15 18098 1 1 11 LEU CG C 58.297 6.459 3.092 1.00 . A A . 62 LEU CG 1 1 15 18099 1 1 11 LEU H H 59.321 7.245 7.079 1.00 . A A . 62 LEU H 1 1 15 18100 1 1 11 LEU HA H 57.310 6.320 5.305 1.00 . A A . 62 LEU HA 1 1 15 18101 1 1 11 LEU HB2 H 60.040 6.638 4.324 1.00 . A A . 62 LEU HB2 1 1 15 18102 1 1 11 LEU HB3 H 59.431 4.993 4.148 1.00 . A A . 62 LEU HB3 1 1 15 18103 1 1 11 LEU HD11 H 59.895 6.180 1.690 1.00 . A A . 62 LEU HD11 1 1 15 18104 1 1 11 LEU HD12 H 59.742 7.829 2.298 1.00 . A A . 62 LEU HD12 1 1 15 18105 1 1 11 LEU HD13 H 58.592 7.216 1.109 1.00 . A A . 62 LEU HD13 1 1 15 18106 1 1 11 LEU HD21 H 58.132 4.484 2.265 1.00 . A A . 62 LEU HD21 1 1 15 18107 1 1 11 LEU HD22 H 56.835 5.581 1.790 1.00 . A A . 62 LEU HD22 1 1 15 18108 1 1 11 LEU HD23 H 56.860 4.899 3.416 1.00 . A A . 62 LEU HD23 1 1 15 18109 1 1 11 LEU HG H 57.638 7.249 3.406 1.00 . A A . 62 LEU HG 1 1 15 18110 1 1 11 LEU N N 58.785 7.373 6.288 1.00 . A A . 62 LEU N 1 1 15 18111 1 1 11 LEU O O 57.527 4.598 7.138 1.00 . A A . 62 LEU O 1 1 15 18112 1 1 12 GLU C C 61.265 2.498 6.772 1.00 . A A . 63 GLU C 1 1 15 18113 1 1 12 GLU CA C 59.950 3.147 7.215 1.00 . A A . 63 GLU CA 1 1 15 18114 1 1 12 GLU CB C 58.816 2.149 7.082 1.00 . A A . 63 GLU CB 1 1 15 18115 1 1 12 GLU CD C 57.582 0.653 8.645 1.00 . A A . 63 GLU CD 1 1 15 18116 1 1 12 GLU CG C 58.038 2.084 8.391 1.00 . A A . 63 GLU CG 1 1 15 18117 1 1 12 GLU H H 60.337 4.693 5.864 1.00 . A A . 63 GLU H 1 1 15 18118 1 1 12 GLU HA H 60.042 3.434 8.242 1.00 . A A . 63 GLU HA 1 1 15 18119 1 1 12 GLU HB2 H 58.162 2.479 6.291 1.00 . A A . 63 GLU HB2 1 1 15 18120 1 1 12 GLU HB3 H 59.209 1.178 6.847 1.00 . A A . 63 GLU HB3 1 1 15 18121 1 1 12 GLU HG2 H 58.663 2.420 9.212 1.00 . A A . 63 GLU HG2 1 1 15 18122 1 1 12 GLU HG3 H 57.181 2.723 8.311 1.00 . A A . 63 GLU HG3 1 1 15 18123 1 1 12 GLU N N 59.655 4.338 6.425 1.00 . A A . 63 GLU N 1 1 15 18124 1 1 12 GLU O O 62.304 2.677 7.408 1.00 . A A . 63 GLU O 1 1 15 18125 1 1 12 GLU OE1 O 57.315 -0.045 7.679 1.00 . A A . 63 GLU OE1 1 1 15 18126 1 1 12 GLU OE2 O 57.510 0.271 9.801 1.00 . A A . 63 GLU OE2 1 1 15 18127 1 1 13 HIS C C 62.761 1.635 3.808 1.00 . A A . 64 HIS C 1 1 15 18128 1 1 13 HIS CA C 62.385 1.061 5.165 1.00 . A A . 64 HIS CA 1 1 15 18129 1 1 13 HIS CB C 62.103 -0.436 5.029 1.00 . A A . 64 HIS CB 1 1 15 18130 1 1 13 HIS CD2 C 60.520 -0.762 2.961 1.00 . A A . 64 HIS CD2 1 1 15 18131 1 1 13 HIS CE1 C 58.659 -0.935 4.052 1.00 . A A . 64 HIS CE1 1 1 15 18132 1 1 13 HIS CG C 60.818 -0.638 4.295 1.00 . A A . 64 HIS CG 1 1 15 18133 1 1 13 HIS H H 60.355 1.615 5.227 1.00 . A A . 64 HIS H 1 1 15 18134 1 1 13 HIS HA H 63.213 1.201 5.847 1.00 . A A . 64 HIS HA 1 1 15 18135 1 1 13 HIS HB2 H 62.904 -0.917 4.493 1.00 . A A . 64 HIS HB2 1 1 15 18136 1 1 13 HIS HB3 H 62.010 -0.874 6.009 1.00 . A A . 64 HIS HB3 1 1 15 18137 1 1 13 HIS HD2 H 61.236 -0.719 2.154 1.00 . A A . 64 HIS HD2 1 1 15 18138 1 1 13 HIS HE1 H 57.624 -1.071 4.298 1.00 . A A . 64 HIS HE1 1 1 15 18139 1 1 13 HIS HE2 H 58.652 -1.073 1.975 1.00 . A A . 64 HIS HE2 1 1 15 18140 1 1 13 HIS N N 61.208 1.737 5.686 1.00 . A A . 64 HIS N 1 1 15 18141 1 1 13 HIS ND1 N 59.619 -0.748 4.964 1.00 . A A . 64 HIS ND1 1 1 15 18142 1 1 13 HIS NE2 N 59.150 -0.951 2.809 1.00 . A A . 64 HIS NE2 1 1 15 18143 1 1 13 HIS O O 61.970 2.327 3.168 1.00 . A A . 64 HIS O 1 1 15 18144 1 1 14 CYS C C 63.945 0.978 0.967 1.00 . A A . 65 CYS C 1 1 15 18145 1 1 14 CYS CA C 64.478 1.825 2.116 1.00 . A A . 65 CYS CA 1 1 15 18146 1 1 14 CYS CB C 65.992 1.778 2.136 1.00 . A A . 65 CYS CB 1 1 15 18147 1 1 14 CYS H H 64.551 0.783 3.951 1.00 . A A . 65 CYS H 1 1 15 18148 1 1 14 CYS HA H 64.162 2.849 1.975 1.00 . A A . 65 CYS HA 1 1 15 18149 1 1 14 CYS HB2 H 66.363 2.543 2.806 1.00 . A A . 65 CYS HB2 1 1 15 18150 1 1 14 CYS HB3 H 66.306 0.813 2.483 1.00 . A A . 65 CYS HB3 1 1 15 18151 1 1 14 CYS N N 63.976 1.343 3.389 1.00 . A A . 65 CYS N 1 1 15 18152 1 1 14 CYS O O 63.863 -0.225 1.083 1.00 . A A . 65 CYS O 1 1 15 18153 1 1 14 CYS SG S 66.623 2.077 0.470 1.00 . A A . 65 CYS SG 1 1 15 18154 1 1 15 GLY C C 64.088 0.066 -2.008 1.00 . A A . 66 GLY C 1 1 15 18155 1 1 15 GLY CA C 63.029 0.912 -1.293 1.00 . A A . 66 GLY CA 1 1 15 18156 1 1 15 GLY H H 63.645 2.599 -0.161 1.00 . A A . 66 GLY H 1 1 15 18157 1 1 15 GLY HA2 H 62.231 0.261 -0.960 1.00 . A A . 66 GLY HA2 1 1 15 18158 1 1 15 GLY HA3 H 62.629 1.632 -1.988 1.00 . A A . 66 GLY HA3 1 1 15 18159 1 1 15 GLY N N 63.563 1.622 -0.128 1.00 . A A . 66 GLY N 1 1 15 18160 1 1 15 GLY O O 63.783 -0.995 -2.548 1.00 . A A . 66 GLY O 1 1 15 18161 1 1 16 VAL C C 66.649 -1.534 -2.185 1.00 . A A . 67 VAL C 1 1 15 18162 1 1 16 VAL CA C 66.404 -0.131 -2.743 1.00 . A A . 67 VAL CA 1 1 15 18163 1 1 16 VAL CB C 67.692 0.678 -2.599 1.00 . A A . 67 VAL CB 1 1 15 18164 1 1 16 VAL CG1 C 68.865 -0.116 -3.176 1.00 . A A . 67 VAL CG1 1 1 15 18165 1 1 16 VAL CG2 C 67.558 2.015 -3.333 1.00 . A A . 67 VAL CG2 1 1 15 18166 1 1 16 VAL H H 65.509 1.431 -1.634 1.00 . A A . 67 VAL H 1 1 15 18167 1 1 16 VAL HA H 66.160 -0.205 -3.792 1.00 . A A . 67 VAL HA 1 1 15 18168 1 1 16 VAL HB H 67.878 0.862 -1.548 1.00 . A A . 67 VAL HB 1 1 15 18169 1 1 16 VAL HG11 H 69.722 0.532 -3.281 1.00 . A A . 67 VAL HG11 1 1 15 18170 1 1 16 VAL HG12 H 68.590 -0.512 -4.143 1.00 . A A . 67 VAL HG12 1 1 15 18171 1 1 16 VAL HG13 H 69.109 -0.929 -2.509 1.00 . A A . 67 VAL HG13 1 1 15 18172 1 1 16 VAL HG21 H 68.392 2.651 -3.078 1.00 . A A . 67 VAL HG21 1 1 15 18173 1 1 16 VAL HG22 H 66.637 2.495 -3.036 1.00 . A A . 67 VAL HG22 1 1 15 18174 1 1 16 VAL HG23 H 67.550 1.845 -4.398 1.00 . A A . 67 VAL HG23 1 1 15 18175 1 1 16 VAL N N 65.322 0.562 -2.049 1.00 . A A . 67 VAL N 1 1 15 18176 1 1 16 VAL O O 66.847 -2.485 -2.946 1.00 . A A . 67 VAL O 1 1 15 18177 1 1 17 CYS C C 65.639 -3.502 0.429 1.00 . A A . 68 CYS C 1 1 15 18178 1 1 17 CYS CA C 66.902 -2.950 -0.225 1.00 . A A . 68 CYS CA 1 1 15 18179 1 1 17 CYS CB C 68.003 -2.795 0.825 1.00 . A A . 68 CYS CB 1 1 15 18180 1 1 17 CYS H H 66.496 -0.870 -0.309 1.00 . A A . 68 CYS H 1 1 15 18181 1 1 17 CYS HA H 67.237 -3.649 -0.976 1.00 . A A . 68 CYS HA 1 1 15 18182 1 1 17 CYS HB2 H 68.081 -3.707 1.400 1.00 . A A . 68 CYS HB2 1 1 15 18183 1 1 17 CYS HB3 H 68.944 -2.596 0.334 1.00 . A A . 68 CYS HB3 1 1 15 18184 1 1 17 CYS N N 66.656 -1.659 -0.865 1.00 . A A . 68 CYS N 1 1 15 18185 1 1 17 CYS O O 65.539 -4.696 0.696 1.00 . A A . 68 CYS O 1 1 15 18186 1 1 17 CYS SG S 67.583 -1.420 1.922 1.00 . A A . 68 CYS SG 1 1 15 18187 1 1 18 ARG C C 63.603 -3.521 2.678 1.00 . A A . 69 ARG C 1 1 15 18188 1 1 18 ARG CA C 63.405 -3.023 1.251 1.00 . A A . 69 ARG CA 1 1 15 18189 1 1 18 ARG CB C 62.764 -4.117 0.391 1.00 . A A . 69 ARG CB 1 1 15 18190 1 1 18 ARG CD C 61.596 -3.673 -1.776 1.00 . A A . 69 ARG CD 1 1 15 18191 1 1 18 ARG CG C 62.957 -3.804 -1.106 1.00 . A A . 69 ARG CG 1 1 15 18192 1 1 18 ARG CZ C 60.615 -4.023 -3.985 1.00 . A A . 69 ARG CZ 1 1 15 18193 1 1 18 ARG H H 64.809 -1.692 0.401 1.00 . A A . 69 ARG H 1 1 15 18194 1 1 18 ARG HA H 62.743 -2.168 1.274 1.00 . A A . 69 ARG HA 1 1 15 18195 1 1 18 ARG HB2 H 63.224 -5.068 0.618 1.00 . A A . 69 ARG HB2 1 1 15 18196 1 1 18 ARG HB3 H 61.709 -4.170 0.606 1.00 . A A . 69 ARG HB3 1 1 15 18197 1 1 18 ARG HD2 H 60.900 -4.360 -1.321 1.00 . A A . 69 ARG HD2 1 1 15 18198 1 1 18 ARG HD3 H 61.241 -2.658 -1.641 1.00 . A A . 69 ARG HD3 1 1 15 18199 1 1 18 ARG HE H 62.579 -4.119 -3.597 1.00 . A A . 69 ARG HE 1 1 15 18200 1 1 18 ARG HG2 H 63.492 -2.875 -1.231 1.00 . A A . 69 ARG HG2 1 1 15 18201 1 1 18 ARG HG3 H 63.510 -4.600 -1.570 1.00 . A A . 69 ARG HG3 1 1 15 18202 1 1 18 ARG HH11 H 59.302 -3.622 -2.520 1.00 . A A . 69 ARG HH11 1 1 15 18203 1 1 18 ARG HH12 H 58.622 -3.870 -4.090 1.00 . A A . 69 ARG HH12 1 1 15 18204 1 1 18 ARG HH21 H 61.664 -4.439 -5.636 1.00 . A A . 69 ARG HH21 1 1 15 18205 1 1 18 ARG HH22 H 59.948 -4.329 -5.847 1.00 . A A . 69 ARG HH22 1 1 15 18206 1 1 18 ARG N N 64.676 -2.625 0.657 1.00 . A A . 69 ARG N 1 1 15 18207 1 1 18 ARG NE N 61.697 -3.962 -3.203 1.00 . A A . 69 ARG NE 1 1 15 18208 1 1 18 ARG NH1 N 59.421 -3.823 -3.492 1.00 . A A . 69 ARG NH1 1 1 15 18209 1 1 18 ARG NH2 N 60.754 -4.285 -5.255 1.00 . A A . 69 ARG NH2 1 1 15 18210 1 1 18 ARG O O 62.853 -4.370 3.164 1.00 . A A . 69 ARG O 1 1 15 18211 1 1 19 GLU C C 64.820 -2.135 5.623 1.00 . A A . 70 GLU C 1 1 15 18212 1 1 19 GLU CA C 64.918 -3.348 4.716 1.00 . A A . 70 GLU CA 1 1 15 18213 1 1 19 GLU CB C 66.327 -3.932 4.792 1.00 . A A . 70 GLU CB 1 1 15 18214 1 1 19 GLU CD C 67.706 -5.857 3.986 1.00 . A A . 70 GLU CD 1 1 15 18215 1 1 19 GLU CG C 66.500 -4.972 3.687 1.00 . A A . 70 GLU CG 1 1 15 18216 1 1 19 GLU H H 65.171 -2.310 2.900 1.00 . A A . 70 GLU H 1 1 15 18217 1 1 19 GLU HA H 64.209 -4.086 5.061 1.00 . A A . 70 GLU HA 1 1 15 18218 1 1 19 GLU HB2 H 67.052 -3.141 4.661 1.00 . A A . 70 GLU HB2 1 1 15 18219 1 1 19 GLU HB3 H 66.474 -4.401 5.754 1.00 . A A . 70 GLU HB3 1 1 15 18220 1 1 19 GLU HG2 H 65.608 -5.575 3.625 1.00 . A A . 70 GLU HG2 1 1 15 18221 1 1 19 GLU HG3 H 66.655 -4.469 2.745 1.00 . A A . 70 GLU HG3 1 1 15 18222 1 1 19 GLU N N 64.615 -2.976 3.341 1.00 . A A . 70 GLU N 1 1 15 18223 1 1 19 GLU O O 65.084 -1.006 5.207 1.00 . A A . 70 GLU O 1 1 15 18224 1 1 19 GLU OE1 O 67.608 -6.673 4.887 1.00 . A A . 70 GLU OE1 1 1 15 18225 1 1 19 GLU OE2 O 68.709 -5.704 3.309 1.00 . A A . 70 GLU OE2 1 1 15 18226 1 1 20 ARG C C 65.567 -0.508 7.941 1.00 . A A . 71 ARG C 1 1 15 18227 1 1 20 ARG CA C 64.286 -1.316 7.836 1.00 . A A . 71 ARG CA 1 1 15 18228 1 1 20 ARG CB C 63.935 -1.917 9.191 1.00 . A A . 71 ARG CB 1 1 15 18229 1 1 20 ARG CD C 61.672 -1.285 10.032 1.00 . A A . 71 ARG CD 1 1 15 18230 1 1 20 ARG CG C 63.154 -0.903 10.031 1.00 . A A . 71 ARG CG 1 1 15 18231 1 1 20 ARG CZ C 59.701 -0.767 11.378 1.00 . A A . 71 ARG CZ 1 1 15 18232 1 1 20 ARG H H 64.233 -3.303 7.126 1.00 . A A . 71 ARG H 1 1 15 18233 1 1 20 ARG HA H 63.492 -0.660 7.519 1.00 . A A . 71 ARG HA 1 1 15 18234 1 1 20 ARG HB2 H 63.329 -2.796 9.032 1.00 . A A . 71 ARG HB2 1 1 15 18235 1 1 20 ARG HB3 H 64.840 -2.189 9.708 1.00 . A A . 71 ARG HB3 1 1 15 18236 1 1 20 ARG HD2 H 61.272 -1.165 9.038 1.00 . A A . 71 ARG HD2 1 1 15 18237 1 1 20 ARG HD3 H 61.574 -2.320 10.332 1.00 . A A . 71 ARG HD3 1 1 15 18238 1 1 20 ARG HE H 61.331 0.394 11.278 1.00 . A A . 71 ARG HE 1 1 15 18239 1 1 20 ARG HG2 H 63.533 -0.907 11.043 1.00 . A A . 71 ARG HG2 1 1 15 18240 1 1 20 ARG HG3 H 63.270 0.083 9.606 1.00 . A A . 71 ARG HG3 1 1 15 18241 1 1 20 ARG HH11 H 59.600 -2.485 10.344 1.00 . A A . 71 ARG HH11 1 1 15 18242 1 1 20 ARG HH12 H 58.210 -2.102 11.300 1.00 . A A . 71 ARG HH12 1 1 15 18243 1 1 20 ARG HH21 H 59.500 0.867 12.517 1.00 . A A . 71 ARG HH21 1 1 15 18244 1 1 20 ARG HH22 H 58.151 -0.220 12.521 1.00 . A A . 71 ARG HH22 1 1 15 18245 1 1 20 ARG N N 64.432 -2.381 6.862 1.00 . A A . 71 ARG N 1 1 15 18246 1 1 20 ARG NE N 60.926 -0.438 10.957 1.00 . A A . 71 ARG NE 1 1 15 18247 1 1 20 ARG NH1 N 59.128 -1.871 10.975 1.00 . A A . 71 ARG NH1 1 1 15 18248 1 1 20 ARG NH2 N 59.068 0.022 12.203 1.00 . A A . 71 ARG NH2 1 1 15 18249 1 1 20 ARG O O 66.662 -1.017 7.704 1.00 . A A . 71 ARG O 1 1 15 18250 1 1 21 LEU C C 67.247 1.452 9.747 1.00 . A A . 72 LEU C 1 1 15 18251 1 1 21 LEU CA C 66.552 1.649 8.405 1.00 . A A . 72 LEU CA 1 1 15 18252 1 1 21 LEU CB C 66.075 3.095 8.267 1.00 . A A . 72 LEU CB 1 1 15 18253 1 1 21 LEU CD1 C 64.670 4.638 6.867 1.00 . A A . 72 LEU CD1 1 1 15 18254 1 1 21 LEU CD2 C 66.504 3.285 5.802 1.00 . A A . 72 LEU CD2 1 1 15 18255 1 1 21 LEU CG C 65.419 3.295 6.893 1.00 . A A . 72 LEU CG 1 1 15 18256 1 1 21 LEU H H 64.510 1.109 8.446 1.00 . A A . 72 LEU H 1 1 15 18257 1 1 21 LEU HA H 67.248 1.433 7.620 1.00 . A A . 72 LEU HA 1 1 15 18258 1 1 21 LEU HB2 H 65.354 3.312 9.043 1.00 . A A . 72 LEU HB2 1 1 15 18259 1 1 21 LEU HB3 H 66.916 3.768 8.357 1.00 . A A . 72 LEU HB3 1 1 15 18260 1 1 21 LEU HD11 H 65.228 5.381 7.420 1.00 . A A . 72 LEU HD11 1 1 15 18261 1 1 21 LEU HD12 H 63.697 4.509 7.324 1.00 . A A . 72 LEU HD12 1 1 15 18262 1 1 21 LEU HD13 H 64.541 4.968 5.846 1.00 . A A . 72 LEU HD13 1 1 15 18263 1 1 21 LEU HD21 H 67.259 4.024 6.031 1.00 . A A . 72 LEU HD21 1 1 15 18264 1 1 21 LEU HD22 H 66.057 3.515 4.844 1.00 . A A . 72 LEU HD22 1 1 15 18265 1 1 21 LEU HD23 H 66.959 2.305 5.756 1.00 . A A . 72 LEU HD23 1 1 15 18266 1 1 21 LEU HG H 64.718 2.493 6.711 1.00 . A A . 72 LEU HG 1 1 15 18267 1 1 21 LEU N N 65.412 0.761 8.283 1.00 . A A . 72 LEU N 1 1 15 18268 1 1 21 LEU O O 66.748 1.885 10.782 1.00 . A A . 72 LEU O 1 1 15 18269 1 1 22 ARG C C 69.992 1.784 11.301 1.00 . A A . 73 ARG C 1 1 15 18270 1 1 22 ARG CA C 69.181 0.541 10.922 1.00 . A A . 73 ARG CA 1 1 15 18271 1 1 22 ARG CB C 70.102 -0.656 10.723 1.00 . A A . 73 ARG CB 1 1 15 18272 1 1 22 ARG CD C 72.316 -1.336 9.880 1.00 . A A . 73 ARG CD 1 1 15 18273 1 1 22 ARG CG C 71.505 -0.173 10.414 1.00 . A A . 73 ARG CG 1 1 15 18274 1 1 22 ARG CZ C 73.516 -3.263 10.758 1.00 . A A . 73 ARG CZ 1 1 15 18275 1 1 22 ARG H H 68.744 0.479 8.848 1.00 . A A . 73 ARG H 1 1 15 18276 1 1 22 ARG HA H 68.511 0.314 11.716 1.00 . A A . 73 ARG HA 1 1 15 18277 1 1 22 ARG HB2 H 70.119 -1.251 11.625 1.00 . A A . 73 ARG HB2 1 1 15 18278 1 1 22 ARG HB3 H 69.742 -1.253 9.902 1.00 . A A . 73 ARG HB3 1 1 15 18279 1 1 22 ARG HD2 H 71.709 -1.876 9.176 1.00 . A A . 73 ARG HD2 1 1 15 18280 1 1 22 ARG HD3 H 73.201 -0.964 9.383 1.00 . A A . 73 ARG HD3 1 1 15 18281 1 1 22 ARG HE H 72.350 -2.069 11.864 1.00 . A A . 73 ARG HE 1 1 15 18282 1 1 22 ARG HG2 H 71.464 0.606 9.682 1.00 . A A . 73 ARG HG2 1 1 15 18283 1 1 22 ARG HG3 H 71.959 0.191 11.315 1.00 . A A . 73 ARG HG3 1 1 15 18284 1 1 22 ARG HH11 H 73.768 -2.911 8.797 1.00 . A A . 73 ARG HH11 1 1 15 18285 1 1 22 ARG HH12 H 74.613 -4.281 9.429 1.00 . A A . 73 ARG HH12 1 1 15 18286 1 1 22 ARG HH21 H 73.472 -3.860 12.666 1.00 . A A . 73 ARG HH21 1 1 15 18287 1 1 22 ARG HH22 H 74.449 -4.816 11.604 1.00 . A A . 73 ARG HH22 1 1 15 18288 1 1 22 ARG N N 68.405 0.796 9.711 1.00 . A A . 73 ARG N 1 1 15 18289 1 1 22 ARG NE N 72.699 -2.230 10.965 1.00 . A A . 73 ARG NE 1 1 15 18290 1 1 22 ARG NH1 N 74.002 -3.502 9.566 1.00 . A A . 73 ARG NH1 1 1 15 18291 1 1 22 ARG NH2 N 73.837 -4.040 11.753 1.00 . A A . 73 ARG NH2 1 1 15 18292 1 1 22 ARG O O 70.107 2.720 10.511 1.00 . A A . 73 ARG O 1 1 15 18293 1 1 23 PRO C C 72.443 3.417 12.013 1.00 . A A . 74 PRO C 1 1 15 18294 1 1 23 PRO CA C 71.331 2.996 12.981 1.00 . A A . 74 PRO CA 1 1 15 18295 1 1 23 PRO CB C 71.940 2.486 14.289 1.00 . A A . 74 PRO CB 1 1 15 18296 1 1 23 PRO CD C 70.454 0.754 13.497 1.00 . A A . 74 PRO CD 1 1 15 18297 1 1 23 PRO CG C 71.013 1.415 14.758 1.00 . A A . 74 PRO CG 1 1 15 18298 1 1 23 PRO HA H 70.680 3.821 13.181 1.00 . A A . 74 PRO HA 1 1 15 18299 1 1 23 PRO HB2 H 72.927 2.082 14.114 1.00 . A A . 74 PRO HB2 1 1 15 18300 1 1 23 PRO HB3 H 71.979 3.280 15.018 1.00 . A A . 74 PRO HB3 1 1 15 18301 1 1 23 PRO HD2 H 71.067 -0.092 13.207 1.00 . A A . 74 PRO HD2 1 1 15 18302 1 1 23 PRO HD3 H 69.430 0.452 13.647 1.00 . A A . 74 PRO HD3 1 1 15 18303 1 1 23 PRO HG2 H 71.556 0.694 15.352 1.00 . A A . 74 PRO HG2 1 1 15 18304 1 1 23 PRO HG3 H 70.208 1.840 15.335 1.00 . A A . 74 PRO HG3 1 1 15 18305 1 1 23 PRO N N 70.538 1.819 12.489 1.00 . A A . 74 PRO N 1 1 15 18306 1 1 23 PRO O O 72.599 4.600 11.713 1.00 . A A . 74 PRO O 1 1 15 18307 1 1 24 GLU C C 73.791 2.841 9.168 1.00 . A A . 75 GLU C 1 1 15 18308 1 1 24 GLU CA C 74.300 2.717 10.606 1.00 . A A . 75 GLU CA 1 1 15 18309 1 1 24 GLU CB C 75.333 1.591 10.686 1.00 . A A . 75 GLU CB 1 1 15 18310 1 1 24 GLU CD C 76.963 0.439 12.200 1.00 . A A . 75 GLU CD 1 1 15 18311 1 1 24 GLU CG C 76.018 1.627 12.053 1.00 . A A . 75 GLU CG 1 1 15 18312 1 1 24 GLU H H 73.040 1.527 11.814 1.00 . A A . 75 GLU H 1 1 15 18313 1 1 24 GLU HA H 74.774 3.643 10.891 1.00 . A A . 75 GLU HA 1 1 15 18314 1 1 24 GLU HB2 H 74.838 0.638 10.556 1.00 . A A . 75 GLU HB2 1 1 15 18315 1 1 24 GLU HB3 H 76.073 1.722 9.911 1.00 . A A . 75 GLU HB3 1 1 15 18316 1 1 24 GLU HG2 H 76.581 2.545 12.147 1.00 . A A . 75 GLU HG2 1 1 15 18317 1 1 24 GLU HG3 H 75.270 1.584 12.831 1.00 . A A . 75 GLU HG3 1 1 15 18318 1 1 24 GLU N N 73.205 2.445 11.532 1.00 . A A . 75 GLU N 1 1 15 18319 1 1 24 GLU O O 74.577 3.053 8.246 1.00 . A A . 75 GLU O 1 1 15 18320 1 1 24 GLU OE1 O 76.932 -0.429 11.346 1.00 . A A . 75 GLU OE1 1 1 15 18321 1 1 24 GLU OE2 O 77.706 0.415 13.170 1.00 . A A . 75 GLU OE2 1 1 15 18322 1 1 25 ARG C C 71.986 4.190 7.098 1.00 . A A . 76 ARG C 1 1 15 18323 1 1 25 ARG CA C 71.896 2.774 7.642 1.00 . A A . 76 ARG CA 1 1 15 18324 1 1 25 ARG CB C 70.422 2.371 7.710 1.00 . A A . 76 ARG CB 1 1 15 18325 1 1 25 ARG CD C 70.745 0.461 6.141 1.00 . A A . 76 ARG CD 1 1 15 18326 1 1 25 ARG CG C 69.959 1.748 6.391 1.00 . A A . 76 ARG CG 1 1 15 18327 1 1 25 ARG CZ C 70.532 -1.594 4.845 1.00 . A A . 76 ARG CZ 1 1 15 18328 1 1 25 ARG H H 71.897 2.509 9.740 1.00 . A A . 76 ARG H 1 1 15 18329 1 1 25 ARG HA H 72.426 2.113 6.989 1.00 . A A . 76 ARG HA 1 1 15 18330 1 1 25 ARG HB2 H 70.285 1.661 8.498 1.00 . A A . 76 ARG HB2 1 1 15 18331 1 1 25 ARG HB3 H 69.834 3.251 7.914 1.00 . A A . 76 ARG HB3 1 1 15 18332 1 1 25 ARG HD2 H 71.664 0.715 5.646 1.00 . A A . 76 ARG HD2 1 1 15 18333 1 1 25 ARG HD3 H 70.970 -0.008 7.088 1.00 . A A . 76 ARG HD3 1 1 15 18334 1 1 25 ARG HE H 69.059 -0.257 5.084 1.00 . A A . 76 ARG HE 1 1 15 18335 1 1 25 ARG HG2 H 68.905 1.523 6.447 1.00 . A A . 76 ARG HG2 1 1 15 18336 1 1 25 ARG HG3 H 70.136 2.443 5.591 1.00 . A A . 76 ARG HG3 1 1 15 18337 1 1 25 ARG HH11 H 72.336 -1.300 5.681 1.00 . A A . 76 ARG HH11 1 1 15 18338 1 1 25 ARG HH12 H 72.163 -2.756 4.763 1.00 . A A . 76 ARG HH12 1 1 15 18339 1 1 25 ARG HH21 H 68.863 -2.177 3.918 1.00 . A A . 76 ARG HH21 1 1 15 18340 1 1 25 ARG HH22 H 70.214 -3.248 3.764 1.00 . A A . 76 ARG HH22 1 1 15 18341 1 1 25 ARG N N 72.480 2.691 8.977 1.00 . A A . 76 ARG N 1 1 15 18342 1 1 25 ARG NE N 69.990 -0.465 5.307 1.00 . A A . 76 ARG NE 1 1 15 18343 1 1 25 ARG NH1 N 71.774 -1.906 5.120 1.00 . A A . 76 ARG NH1 1 1 15 18344 1 1 25 ARG NH2 N 69.812 -2.402 4.121 1.00 . A A . 76 ARG NH2 1 1 15 18345 1 1 25 ARG O O 71.973 4.403 5.876 1.00 . A A . 76 ARG O 1 1 15 18346 1 1 26 GLU C C 71.104 6.861 6.556 1.00 . A A . 77 GLU C 1 1 15 18347 1 1 26 GLU CA C 72.155 6.546 7.612 1.00 . A A . 77 GLU CA 1 1 15 18348 1 1 26 GLU CB C 73.545 6.847 7.067 1.00 . A A . 77 GLU CB 1 1 15 18349 1 1 26 GLU CD C 75.116 8.673 6.395 1.00 . A A . 77 GLU CD 1 1 15 18350 1 1 26 GLU CG C 73.702 8.353 6.866 1.00 . A A . 77 GLU CG 1 1 15 18351 1 1 26 GLU H H 72.072 4.923 8.957 1.00 . A A . 77 GLU H 1 1 15 18352 1 1 26 GLU HA H 71.973 7.158 8.478 1.00 . A A . 77 GLU HA 1 1 15 18353 1 1 26 GLU HB2 H 74.285 6.494 7.768 1.00 . A A . 77 GLU HB2 1 1 15 18354 1 1 26 GLU HB3 H 73.677 6.344 6.121 1.00 . A A . 77 GLU HB3 1 1 15 18355 1 1 26 GLU HG2 H 72.992 8.690 6.129 1.00 . A A . 77 GLU HG2 1 1 15 18356 1 1 26 GLU HG3 H 73.510 8.859 7.795 1.00 . A A . 77 GLU HG3 1 1 15 18357 1 1 26 GLU N N 72.070 5.153 8.006 1.00 . A A . 77 GLU N 1 1 15 18358 1 1 26 GLU O O 71.419 7.021 5.377 1.00 . A A . 77 GLU O 1 1 15 18359 1 1 26 GLU OE1 O 75.939 7.771 6.401 1.00 . A A . 77 GLU OE1 1 1 15 18360 1 1 26 GLU OE2 O 75.357 9.813 6.036 1.00 . A A . 77 GLU OE2 1 1 15 18361 1 1 27 PRO C C 68.779 8.634 5.499 1.00 . A A . 78 PRO C 1 1 15 18362 1 1 27 PRO CA C 68.738 7.211 6.040 1.00 . A A . 78 PRO CA 1 1 15 18363 1 1 27 PRO CB C 67.503 6.983 6.916 1.00 . A A . 78 PRO CB 1 1 15 18364 1 1 27 PRO CD C 69.423 6.749 8.347 1.00 . A A . 78 PRO CD 1 1 15 18365 1 1 27 PRO CG C 67.973 7.206 8.313 1.00 . A A . 78 PRO CG 1 1 15 18366 1 1 27 PRO HA H 68.741 6.507 5.224 1.00 . A A . 78 PRO HA 1 1 15 18367 1 1 27 PRO HB2 H 66.727 7.689 6.659 1.00 . A A . 78 PRO HB2 1 1 15 18368 1 1 27 PRO HB3 H 67.147 5.973 6.803 1.00 . A A . 78 PRO HB3 1 1 15 18369 1 1 27 PRO HD2 H 69.996 7.369 9.023 1.00 . A A . 78 PRO HD2 1 1 15 18370 1 1 27 PRO HD3 H 69.493 5.711 8.627 1.00 . A A . 78 PRO HD3 1 1 15 18371 1 1 27 PRO HG2 H 67.901 8.256 8.567 1.00 . A A . 78 PRO HG2 1 1 15 18372 1 1 27 PRO HG3 H 67.399 6.618 9.000 1.00 . A A . 78 PRO HG3 1 1 15 18373 1 1 27 PRO N N 69.872 6.932 6.961 1.00 . A A . 78 PRO N 1 1 15 18374 1 1 27 PRO O O 69.240 9.559 6.172 1.00 . A A . 78 PRO O 1 1 15 18375 1 1 28 ARG C C 67.025 10.294 2.817 1.00 . A A . 79 ARG C 1 1 15 18376 1 1 28 ARG CA C 68.293 10.102 3.634 1.00 . A A . 79 ARG CA 1 1 15 18377 1 1 28 ARG CB C 69.501 10.237 2.724 1.00 . A A . 79 ARG CB 1 1 15 18378 1 1 28 ARG CD C 71.794 11.205 2.730 1.00 . A A . 79 ARG CD 1 1 15 18379 1 1 28 ARG CG C 70.356 11.416 3.188 1.00 . A A . 79 ARG CG 1 1 15 18380 1 1 28 ARG CZ C 73.087 12.351 4.462 1.00 . A A . 79 ARG CZ 1 1 15 18381 1 1 28 ARG H H 67.956 8.014 3.790 1.00 . A A . 79 ARG H 1 1 15 18382 1 1 28 ARG HA H 68.339 10.866 4.393 1.00 . A A . 79 ARG HA 1 1 15 18383 1 1 28 ARG HB2 H 70.085 9.331 2.762 1.00 . A A . 79 ARG HB2 1 1 15 18384 1 1 28 ARG HB3 H 69.162 10.404 1.718 1.00 . A A . 79 ARG HB3 1 1 15 18385 1 1 28 ARG HD2 H 72.163 10.266 3.117 1.00 . A A . 79 ARG HD2 1 1 15 18386 1 1 28 ARG HD3 H 71.813 11.174 1.651 1.00 . A A . 79 ARG HD3 1 1 15 18387 1 1 28 ARG HE H 72.907 13.001 2.580 1.00 . A A . 79 ARG HE 1 1 15 18388 1 1 28 ARG HG2 H 69.970 12.330 2.763 1.00 . A A . 79 ARG HG2 1 1 15 18389 1 1 28 ARG HG3 H 70.330 11.478 4.265 1.00 . A A . 79 ARG HG3 1 1 15 18390 1 1 28 ARG HH11 H 72.206 10.647 5.050 1.00 . A A . 79 ARG HH11 1 1 15 18391 1 1 28 ARG HH12 H 73.118 11.477 6.263 1.00 . A A . 79 ARG HH12 1 1 15 18392 1 1 28 ARG HH21 H 74.069 14.073 4.186 1.00 . A A . 79 ARG HH21 1 1 15 18393 1 1 28 ARG HH22 H 74.166 13.402 5.781 1.00 . A A . 79 ARG HH22 1 1 15 18394 1 1 28 ARG N N 68.302 8.796 4.274 1.00 . A A . 79 ARG N 1 1 15 18395 1 1 28 ARG NE N 72.646 12.295 3.202 1.00 . A A . 79 ARG NE 1 1 15 18396 1 1 28 ARG NH1 N 72.779 11.416 5.324 1.00 . A A . 79 ARG NH1 1 1 15 18397 1 1 28 ARG NH2 N 73.833 13.353 4.839 1.00 . A A . 79 ARG NH2 1 1 15 18398 1 1 28 ARG O O 66.403 9.326 2.393 1.00 . A A . 79 ARG O 1 1 15 18399 1 1 29 LEU C C 65.788 12.381 0.440 1.00 . A A . 80 LEU C 1 1 15 18400 1 1 29 LEU CA C 65.444 11.846 1.830 1.00 . A A . 80 LEU CA 1 1 15 18401 1 1 29 LEU CB C 64.600 12.885 2.570 1.00 . A A . 80 LEU CB 1 1 15 18402 1 1 29 LEU CD1 C 62.414 11.758 2.782 1.00 . A A . 80 LEU CD1 1 1 15 18403 1 1 29 LEU CD2 C 62.497 14.201 2.294 1.00 . A A . 80 LEU CD2 1 1 15 18404 1 1 29 LEU CG C 63.172 12.849 2.043 1.00 . A A . 80 LEU CG 1 1 15 18405 1 1 29 LEU H H 67.191 12.287 2.955 1.00 . A A . 80 LEU H 1 1 15 18406 1 1 29 LEU HA H 64.864 10.943 1.722 1.00 . A A . 80 LEU HA 1 1 15 18407 1 1 29 LEU HB2 H 64.599 12.659 3.625 1.00 . A A . 80 LEU HB2 1 1 15 18408 1 1 29 LEU HB3 H 65.008 13.862 2.416 1.00 . A A . 80 LEU HB3 1 1 15 18409 1 1 29 LEU HD11 H 62.848 10.799 2.547 1.00 . A A . 80 LEU HD11 1 1 15 18410 1 1 29 LEU HD12 H 61.377 11.772 2.484 1.00 . A A . 80 LEU HD12 1 1 15 18411 1 1 29 LEU HD13 H 62.489 11.936 3.843 1.00 . A A . 80 LEU HD13 1 1 15 18412 1 1 29 LEU HD21 H 62.968 14.958 1.685 1.00 . A A . 80 LEU HD21 1 1 15 18413 1 1 29 LEU HD22 H 62.597 14.463 3.336 1.00 . A A . 80 LEU HD22 1 1 15 18414 1 1 29 LEU HD23 H 61.450 14.134 2.038 1.00 . A A . 80 LEU HD23 1 1 15 18415 1 1 29 LEU HG H 63.181 12.631 0.985 1.00 . A A . 80 LEU HG 1 1 15 18416 1 1 29 LEU N N 66.650 11.548 2.596 1.00 . A A . 80 LEU N 1 1 15 18417 1 1 29 LEU O O 66.548 13.338 0.304 1.00 . A A . 80 LEU O 1 1 15 18418 1 1 30 LEU C C 64.488 13.303 -2.363 1.00 . A A . 81 LEU C 1 1 15 18419 1 1 30 LEU CA C 65.452 12.188 -1.960 1.00 . A A . 81 LEU CA 1 1 15 18420 1 1 30 LEU CB C 65.292 11.009 -2.917 1.00 . A A . 81 LEU CB 1 1 15 18421 1 1 30 LEU CD1 C 67.554 10.130 -2.312 1.00 . A A . 81 LEU CD1 1 1 15 18422 1 1 30 LEU CD2 C 66.479 9.478 -4.478 1.00 . A A . 81 LEU CD2 1 1 15 18423 1 1 30 LEU CG C 66.663 10.602 -3.460 1.00 . A A . 81 LEU CG 1 1 15 18424 1 1 30 LEU H H 64.614 11.007 -0.418 1.00 . A A . 81 LEU H 1 1 15 18425 1 1 30 LEU HA H 66.463 12.557 -2.032 1.00 . A A . 81 LEU HA 1 1 15 18426 1 1 30 LEU HB2 H 64.850 10.177 -2.395 1.00 . A A . 81 LEU HB2 1 1 15 18427 1 1 30 LEU HB3 H 64.655 11.299 -3.740 1.00 . A A . 81 LEU HB3 1 1 15 18428 1 1 30 LEU HD11 H 67.095 9.286 -1.827 1.00 . A A . 81 LEU HD11 1 1 15 18429 1 1 30 LEU HD12 H 67.688 10.928 -1.597 1.00 . A A . 81 LEU HD12 1 1 15 18430 1 1 30 LEU HD13 H 68.515 9.842 -2.704 1.00 . A A . 81 LEU HD13 1 1 15 18431 1 1 30 LEU HD21 H 65.842 9.823 -5.280 1.00 . A A . 81 LEU HD21 1 1 15 18432 1 1 30 LEU HD22 H 66.019 8.628 -3.997 1.00 . A A . 81 LEU HD22 1 1 15 18433 1 1 30 LEU HD23 H 67.440 9.191 -4.879 1.00 . A A . 81 LEU HD23 1 1 15 18434 1 1 30 LEU HG H 67.126 11.449 -3.941 1.00 . A A . 81 LEU HG 1 1 15 18435 1 1 30 LEU N N 65.213 11.761 -0.587 1.00 . A A . 81 LEU N 1 1 15 18436 1 1 30 LEU O O 63.502 13.567 -1.674 1.00 . A A . 81 LEU O 1 1 15 18437 1 1 31 PRO C C 62.481 14.601 -4.285 1.00 . A A . 82 PRO C 1 1 15 18438 1 1 31 PRO CA C 63.904 15.061 -3.981 1.00 . A A . 82 PRO CA 1 1 15 18439 1 1 31 PRO CB C 64.606 15.502 -5.270 1.00 . A A . 82 PRO CB 1 1 15 18440 1 1 31 PRO CD C 65.908 13.699 -4.343 1.00 . A A . 82 PRO CD 1 1 15 18441 1 1 31 PRO CG C 65.989 14.955 -5.191 1.00 . A A . 82 PRO CG 1 1 15 18442 1 1 31 PRO HA H 63.887 15.873 -3.278 1.00 . A A . 82 PRO HA 1 1 15 18443 1 1 31 PRO HB2 H 64.088 15.098 -6.123 1.00 . A A . 82 PRO HB2 1 1 15 18444 1 1 31 PRO HB3 H 64.643 16.575 -5.326 1.00 . A A . 82 PRO HB3 1 1 15 18445 1 1 31 PRO HD2 H 65.729 12.827 -4.959 1.00 . A A . 82 PRO HD2 1 1 15 18446 1 1 31 PRO HD3 H 66.805 13.579 -3.763 1.00 . A A . 82 PRO HD3 1 1 15 18447 1 1 31 PRO HG2 H 66.347 14.715 -6.184 1.00 . A A . 82 PRO HG2 1 1 15 18448 1 1 31 PRO HG3 H 66.648 15.667 -4.723 1.00 . A A . 82 PRO HG3 1 1 15 18449 1 1 31 PRO N N 64.757 13.952 -3.463 1.00 . A A . 82 PRO N 1 1 15 18450 1 1 31 PRO O O 61.558 15.413 -4.352 1.00 . A A . 82 PRO O 1 1 15 18451 1 1 32 CYS C C 60.268 12.376 -3.461 1.00 . A A . 83 CYS C 1 1 15 18452 1 1 32 CYS CA C 60.994 12.731 -4.750 1.00 . A A . 83 CYS CA 1 1 15 18453 1 1 32 CYS CB C 61.123 11.485 -5.626 1.00 . A A . 83 CYS CB 1 1 15 18454 1 1 32 CYS H H 63.075 12.700 -4.372 1.00 . A A . 83 CYS H 1 1 15 18455 1 1 32 CYS HA H 60.413 13.469 -5.285 1.00 . A A . 83 CYS HA 1 1 15 18456 1 1 32 CYS HB2 H 60.170 10.979 -5.669 1.00 . A A . 83 CYS HB2 1 1 15 18457 1 1 32 CYS HB3 H 61.421 11.772 -6.623 1.00 . A A . 83 CYS HB3 1 1 15 18458 1 1 32 CYS N N 62.310 13.294 -4.461 1.00 . A A . 83 CYS N 1 1 15 18459 1 1 32 CYS O O 59.149 11.863 -3.494 1.00 . A A . 83 CYS O 1 1 15 18460 1 1 32 CYS SG S 62.361 10.374 -4.916 1.00 . A A . 83 CYS SG 1 1 15 18461 1 1 33 LEU C C 60.345 10.887 -0.742 1.00 . A A . 84 LEU C 1 1 15 18462 1 1 33 LEU CA C 60.345 12.374 -1.029 1.00 . A A . 84 LEU CA 1 1 15 18463 1 1 33 LEU CB C 58.914 12.932 -0.947 1.00 . A A . 84 LEU CB 1 1 15 18464 1 1 33 LEU CD1 C 57.252 14.172 0.444 1.00 . A A . 84 LEU CD1 1 1 15 18465 1 1 33 LEU CD2 C 58.607 12.328 1.454 1.00 . A A . 84 LEU CD2 1 1 15 18466 1 1 33 LEU CG C 58.623 13.483 0.450 1.00 . A A . 84 LEU CG 1 1 15 18467 1 1 33 LEU H H 61.811 13.054 -2.374 1.00 . A A . 84 LEU H 1 1 15 18468 1 1 33 LEU HA H 60.961 12.857 -0.296 1.00 . A A . 84 LEU HA 1 1 15 18469 1 1 33 LEU HB2 H 58.801 13.723 -1.673 1.00 . A A . 84 LEU HB2 1 1 15 18470 1 1 33 LEU HB3 H 58.212 12.142 -1.173 1.00 . A A . 84 LEU HB3 1 1 15 18471 1 1 33 LEU HD11 H 57.134 14.755 1.347 1.00 . A A . 84 LEU HD11 1 1 15 18472 1 1 33 LEU HD12 H 56.473 13.425 0.393 1.00 . A A . 84 LEU HD12 1 1 15 18473 1 1 33 LEU HD13 H 57.180 14.822 -0.417 1.00 . A A . 84 LEU HD13 1 1 15 18474 1 1 33 LEU HD21 H 57.839 11.622 1.175 1.00 . A A . 84 LEU HD21 1 1 15 18475 1 1 33 LEU HD22 H 58.405 12.710 2.442 1.00 . A A . 84 LEU HD22 1 1 15 18476 1 1 33 LEU HD23 H 59.567 11.831 1.445 1.00 . A A . 84 LEU HD23 1 1 15 18477 1 1 33 LEU HG H 59.386 14.197 0.725 1.00 . A A . 84 LEU HG 1 1 15 18478 1 1 33 LEU N N 60.920 12.652 -2.332 1.00 . A A . 84 LEU N 1 1 15 18479 1 1 33 LEU O O 59.331 10.316 -0.347 1.00 . A A . 84 LEU O 1 1 15 18480 1 1 34 HIS C C 62.830 8.616 0.251 1.00 . A A . 85 HIS C 1 1 15 18481 1 1 34 HIS CA C 61.636 8.858 -0.655 1.00 . A A . 85 HIS CA 1 1 15 18482 1 1 34 HIS CB C 61.822 8.108 -1.963 1.00 . A A . 85 HIS CB 1 1 15 18483 1 1 34 HIS CD2 C 59.250 8.421 -2.434 1.00 . A A . 85 HIS CD2 1 1 15 18484 1 1 34 HIS CE1 C 59.299 8.234 -4.590 1.00 . A A . 85 HIS CE1 1 1 15 18485 1 1 34 HIS CG C 60.563 8.208 -2.784 1.00 . A A . 85 HIS CG 1 1 15 18486 1 1 34 HIS H H 62.278 10.788 -1.216 1.00 . A A . 85 HIS H 1 1 15 18487 1 1 34 HIS HA H 60.744 8.501 -0.168 1.00 . A A . 85 HIS HA 1 1 15 18488 1 1 34 HIS HB2 H 62.639 8.550 -2.499 1.00 . A A . 85 HIS HB2 1 1 15 18489 1 1 34 HIS HB3 H 62.038 7.069 -1.759 1.00 . A A . 85 HIS HB3 1 1 15 18490 1 1 34 HIS HD2 H 58.886 8.540 -1.427 1.00 . A A . 85 HIS HD2 1 1 15 18491 1 1 34 HIS HE1 H 59.002 8.189 -5.627 1.00 . A A . 85 HIS HE1 1 1 15 18492 1 1 34 HIS HE2 H 57.487 8.576 -3.627 1.00 . A A . 85 HIS HE2 1 1 15 18493 1 1 34 HIS N N 61.498 10.274 -0.919 1.00 . A A . 85 HIS N 1 1 15 18494 1 1 34 HIS ND1 N 60.567 8.091 -4.162 1.00 . A A . 85 HIS ND1 1 1 15 18495 1 1 34 HIS NE2 N 58.457 8.438 -3.577 1.00 . A A . 85 HIS NE2 1 1 15 18496 1 1 34 HIS O O 63.951 9.025 -0.052 1.00 . A A . 85 HIS O 1 1 15 18497 1 1 35 SER C C 64.362 6.388 1.929 1.00 . A A . 86 SER C 1 1 15 18498 1 1 35 SER CA C 63.638 7.672 2.316 1.00 . A A . 86 SER CA 1 1 15 18499 1 1 35 SER CB C 63.069 7.500 3.718 1.00 . A A . 86 SER CB 1 1 15 18500 1 1 35 SER H H 61.661 7.679 1.551 1.00 . A A . 86 SER H 1 1 15 18501 1 1 35 SER HA H 64.333 8.487 2.318 1.00 . A A . 86 SER HA 1 1 15 18502 1 1 35 SER HB2 H 62.494 6.600 3.758 1.00 . A A . 86 SER HB2 1 1 15 18503 1 1 35 SER HB3 H 63.884 7.432 4.426 1.00 . A A . 86 SER HB3 1 1 15 18504 1 1 35 SER HG H 61.566 8.310 4.650 1.00 . A A . 86 SER HG 1 1 15 18505 1 1 35 SER N N 62.576 7.956 1.362 1.00 . A A . 86 SER N 1 1 15 18506 1 1 35 SER O O 63.733 5.374 1.624 1.00 . A A . 86 SER O 1 1 15 18507 1 1 35 SER OG O 62.244 8.613 4.040 1.00 . A A . 86 SER OG 1 1 15 18508 1 1 36 ALA C C 67.858 5.326 2.306 1.00 . A A . 87 ALA C 1 1 15 18509 1 1 36 ALA CA C 66.508 5.290 1.582 1.00 . A A . 87 ALA CA 1 1 15 18510 1 1 36 ALA CB C 66.735 5.254 0.066 1.00 . A A . 87 ALA CB 1 1 15 18511 1 1 36 ALA H H 66.121 7.298 2.186 1.00 . A A . 87 ALA H 1 1 15 18512 1 1 36 ALA HA H 65.982 4.392 1.873 1.00 . A A . 87 ALA HA 1 1 15 18513 1 1 36 ALA HB1 H 67.715 4.846 -0.149 1.00 . A A . 87 ALA HB1 1 1 15 18514 1 1 36 ALA HB2 H 66.663 6.255 -0.330 1.00 . A A . 87 ALA HB2 1 1 15 18515 1 1 36 ALA HB3 H 65.978 4.635 -0.393 1.00 . A A . 87 ALA HB3 1 1 15 18516 1 1 36 ALA N N 65.688 6.450 1.940 1.00 . A A . 87 ALA N 1 1 15 18517 1 1 36 ALA O O 68.253 6.355 2.856 1.00 . A A . 87 ALA O 1 1 15 18518 1 1 37 CYS C C 70.896 4.879 2.158 1.00 . A A . 88 CYS C 1 1 15 18519 1 1 37 CYS CA C 69.866 4.091 2.947 1.00 . A A . 88 CYS CA 1 1 15 18520 1 1 37 CYS CB C 70.316 2.632 3.000 1.00 . A A . 88 CYS CB 1 1 15 18521 1 1 37 CYS H H 68.197 3.412 1.842 1.00 . A A . 88 CYS H 1 1 15 18522 1 1 37 CYS HA H 69.801 4.483 3.949 1.00 . A A . 88 CYS HA 1 1 15 18523 1 1 37 CYS HB2 H 70.724 2.350 2.045 1.00 . A A . 88 CYS HB2 1 1 15 18524 1 1 37 CYS HB3 H 71.073 2.514 3.764 1.00 . A A . 88 CYS HB3 1 1 15 18525 1 1 37 CYS N N 68.560 4.192 2.297 1.00 . A A . 88 CYS N 1 1 15 18526 1 1 37 CYS O O 70.934 4.793 0.943 1.00 . A A . 88 CYS O 1 1 15 18527 1 1 37 CYS SG S 68.906 1.572 3.385 1.00 . A A . 88 CYS SG 1 1 15 18528 1 1 38 SER C C 73.577 5.529 1.241 1.00 . A A . 89 SER C 1 1 15 18529 1 1 38 SER CA C 72.756 6.417 2.168 1.00 . A A . 89 SER CA 1 1 15 18530 1 1 38 SER CB C 73.673 7.056 3.210 1.00 . A A . 89 SER CB 1 1 15 18531 1 1 38 SER H H 71.683 5.654 3.822 1.00 . A A . 89 SER H 1 1 15 18532 1 1 38 SER HA H 72.272 7.195 1.586 1.00 . A A . 89 SER HA 1 1 15 18533 1 1 38 SER HB2 H 73.094 7.693 3.852 1.00 . A A . 89 SER HB2 1 1 15 18534 1 1 38 SER HB3 H 74.136 6.276 3.800 1.00 . A A . 89 SER HB3 1 1 15 18535 1 1 38 SER HG H 75.014 8.460 3.199 1.00 . A A . 89 SER HG 1 1 15 18536 1 1 38 SER N N 71.742 5.625 2.848 1.00 . A A . 89 SER N 1 1 15 18537 1 1 38 SER O O 73.848 5.896 0.097 1.00 . A A . 89 SER O 1 1 15 18538 1 1 38 SER OG O 74.671 7.831 2.562 1.00 . A A . 89 SER OG 1 1 15 18539 1 1 39 ALA C C 73.894 3.042 -0.324 1.00 . A A . 90 ALA C 1 1 15 18540 1 1 39 ALA CA C 74.710 3.425 0.907 1.00 . A A . 90 ALA CA 1 1 15 18541 1 1 39 ALA CB C 75.060 2.174 1.710 1.00 . A A . 90 ALA CB 1 1 15 18542 1 1 39 ALA H H 73.691 4.101 2.637 1.00 . A A . 90 ALA H 1 1 15 18543 1 1 39 ALA HA H 75.623 3.906 0.589 1.00 . A A . 90 ALA HA 1 1 15 18544 1 1 39 ALA HB1 H 75.306 2.455 2.724 1.00 . A A . 90 ALA HB1 1 1 15 18545 1 1 39 ALA HB2 H 75.908 1.684 1.258 1.00 . A A . 90 ALA HB2 1 1 15 18546 1 1 39 ALA HB3 H 74.216 1.503 1.718 1.00 . A A . 90 ALA HB3 1 1 15 18547 1 1 39 ALA N N 73.946 4.353 1.726 1.00 . A A . 90 ALA N 1 1 15 18548 1 1 39 ALA O O 74.432 2.925 -1.420 1.00 . A A . 90 ALA O 1 1 15 18549 1 1 40 CYS C C 71.551 3.675 -2.191 1.00 . A A . 91 CYS C 1 1 15 18550 1 1 40 CYS CA C 71.682 2.508 -1.220 1.00 . A A . 91 CYS CA 1 1 15 18551 1 1 40 CYS CB C 70.311 2.104 -0.671 1.00 . A A . 91 CYS CB 1 1 15 18552 1 1 40 CYS H H 72.214 2.977 0.770 1.00 . A A . 91 CYS H 1 1 15 18553 1 1 40 CYS HA H 72.096 1.667 -1.753 1.00 . A A . 91 CYS HA 1 1 15 18554 1 1 40 CYS HB2 H 69.951 2.846 0.027 1.00 . A A . 91 CYS HB2 1 1 15 18555 1 1 40 CYS HB3 H 69.619 2.018 -1.485 1.00 . A A . 91 CYS HB3 1 1 15 18556 1 1 40 CYS N N 72.585 2.859 -0.127 1.00 . A A . 91 CYS N 1 1 15 18557 1 1 40 CYS O O 71.390 3.484 -3.395 1.00 . A A . 91 CYS O 1 1 15 18558 1 1 40 CYS SG S 70.463 0.501 0.159 1.00 . A A . 91 CYS SG 1 1 15 18559 1 1 41 LEU C C 72.712 6.252 -3.380 1.00 . A A . 92 LEU C 1 1 15 18560 1 1 41 LEU CA C 71.505 6.095 -2.455 1.00 . A A . 92 LEU CA 1 1 15 18561 1 1 41 LEU CB C 71.375 7.319 -1.541 1.00 . A A . 92 LEU CB 1 1 15 18562 1 1 41 LEU CD1 C 69.953 8.483 0.140 1.00 . A A . 92 LEU CD1 1 1 15 18563 1 1 41 LEU CD2 C 68.866 7.248 -1.739 1.00 . A A . 92 LEU CD2 1 1 15 18564 1 1 41 LEU CG C 70.051 7.267 -0.772 1.00 . A A . 92 LEU CG 1 1 15 18565 1 1 41 LEU H H 71.743 4.967 -0.688 1.00 . A A . 92 LEU H 1 1 15 18566 1 1 41 LEU HA H 70.622 6.023 -3.065 1.00 . A A . 92 LEU HA 1 1 15 18567 1 1 41 LEU HB2 H 72.191 7.317 -0.825 1.00 . A A . 92 LEU HB2 1 1 15 18568 1 1 41 LEU HB3 H 71.414 8.219 -2.134 1.00 . A A . 92 LEU HB3 1 1 15 18569 1 1 41 LEU HD11 H 68.957 8.539 0.559 1.00 . A A . 92 LEU HD11 1 1 15 18570 1 1 41 LEU HD12 H 70.153 9.375 -0.432 1.00 . A A . 92 LEU HD12 1 1 15 18571 1 1 41 LEU HD13 H 70.674 8.394 0.937 1.00 . A A . 92 LEU HD13 1 1 15 18572 1 1 41 LEU HD21 H 69.061 7.911 -2.562 1.00 . A A . 92 LEU HD21 1 1 15 18573 1 1 41 LEU HD22 H 67.977 7.560 -1.225 1.00 . A A . 92 LEU HD22 1 1 15 18574 1 1 41 LEU HD23 H 68.732 6.246 -2.114 1.00 . A A . 92 LEU HD23 1 1 15 18575 1 1 41 LEU HG H 70.025 6.380 -0.174 1.00 . A A . 92 LEU HG 1 1 15 18576 1 1 41 LEU N N 71.613 4.885 -1.649 1.00 . A A . 92 LEU N 1 1 15 18577 1 1 41 LEU O O 72.606 6.845 -4.453 1.00 . A A . 92 LEU O 1 1 15 18578 1 1 42 GLY C C 74.824 5.289 -5.200 1.00 . A A . 93 GLY C 1 1 15 18579 1 1 42 GLY CA C 75.064 5.819 -3.778 1.00 . A A . 93 GLY CA 1 1 15 18580 1 1 42 GLY H H 73.888 5.261 -2.097 1.00 . A A . 93 GLY H 1 1 15 18581 1 1 42 GLY HA2 H 75.374 6.852 -3.829 1.00 . A A . 93 GLY HA2 1 1 15 18582 1 1 42 GLY HA3 H 75.849 5.238 -3.315 1.00 . A A . 93 GLY HA3 1 1 15 18583 1 1 42 GLY N N 73.854 5.724 -2.962 1.00 . A A . 93 GLY N 1 1 15 18584 1 1 42 GLY O O 74.949 6.036 -6.172 1.00 . A A . 93 GLY O 1 1 15 18585 1 1 43 PRO C C 72.977 4.049 -7.374 1.00 . A A . 94 PRO C 1 1 15 18586 1 1 43 PRO CA C 74.180 3.418 -6.677 1.00 . A A . 94 PRO CA 1 1 15 18587 1 1 43 PRO CB C 73.926 1.942 -6.368 1.00 . A A . 94 PRO CB 1 1 15 18588 1 1 43 PRO CD C 74.283 3.054 -4.258 1.00 . A A . 94 PRO CD 1 1 15 18589 1 1 43 PRO CG C 73.549 1.901 -4.931 1.00 . A A . 94 PRO CG 1 1 15 18590 1 1 43 PRO HA H 75.051 3.498 -7.303 1.00 . A A . 94 PRO HA 1 1 15 18591 1 1 43 PRO HB2 H 73.118 1.568 -6.981 1.00 . A A . 94 PRO HB2 1 1 15 18592 1 1 43 PRO HB3 H 74.822 1.363 -6.530 1.00 . A A . 94 PRO HB3 1 1 15 18593 1 1 43 PRO HD2 H 73.684 3.461 -3.469 1.00 . A A . 94 PRO HD2 1 1 15 18594 1 1 43 PRO HD3 H 75.243 2.732 -3.884 1.00 . A A . 94 PRO HD3 1 1 15 18595 1 1 43 PRO HG2 H 72.477 2.021 -4.824 1.00 . A A . 94 PRO HG2 1 1 15 18596 1 1 43 PRO HG3 H 73.865 0.971 -4.498 1.00 . A A . 94 PRO HG3 1 1 15 18597 1 1 43 PRO N N 74.458 4.031 -5.342 1.00 . A A . 94 PRO N 1 1 15 18598 1 1 43 PRO O O 72.730 3.796 -8.553 1.00 . A A . 94 PRO O 1 1 15 18599 1 1 44 ALA C C 71.462 6.374 -8.412 1.00 . A A . 95 ALA C 1 1 15 18600 1 1 44 ALA CA C 71.062 5.533 -7.206 1.00 . A A . 95 ALA CA 1 1 15 18601 1 1 44 ALA CB C 70.396 6.421 -6.155 1.00 . A A . 95 ALA CB 1 1 15 18602 1 1 44 ALA H H 72.473 5.041 -5.707 1.00 . A A . 95 ALA H 1 1 15 18603 1 1 44 ALA HA H 70.354 4.781 -7.523 1.00 . A A . 95 ALA HA 1 1 15 18604 1 1 44 ALA HB1 H 70.854 7.399 -6.171 1.00 . A A . 95 ALA HB1 1 1 15 18605 1 1 44 ALA HB2 H 70.522 5.980 -5.177 1.00 . A A . 95 ALA HB2 1 1 15 18606 1 1 44 ALA HB3 H 69.342 6.513 -6.375 1.00 . A A . 95 ALA HB3 1 1 15 18607 1 1 44 ALA N N 72.232 4.873 -6.642 1.00 . A A . 95 ALA N 1 1 15 18608 1 1 44 ALA O O 70.672 6.561 -9.342 1.00 . A A . 95 ALA O 1 1 15 18609 1 1 45 ALA C C 74.366 7.019 -10.189 1.00 . A A . 96 ALA C 1 1 15 18610 1 1 45 ALA CA C 73.169 7.694 -9.508 1.00 . A A . 96 ALA CA 1 1 15 18611 1 1 45 ALA CB C 73.581 9.078 -9.010 1.00 . A A . 96 ALA CB 1 1 15 18612 1 1 45 ALA H H 73.288 6.708 -7.632 1.00 . A A . 96 ALA H 1 1 15 18613 1 1 45 ALA HA H 72.367 7.805 -10.215 1.00 . A A . 96 ALA HA 1 1 15 18614 1 1 45 ALA HB1 H 73.633 9.763 -9.845 1.00 . A A . 96 ALA HB1 1 1 15 18615 1 1 45 ALA HB2 H 74.546 9.016 -8.534 1.00 . A A . 96 ALA HB2 1 1 15 18616 1 1 45 ALA HB3 H 72.850 9.431 -8.299 1.00 . A A . 96 ALA HB3 1 1 15 18617 1 1 45 ALA N N 72.693 6.884 -8.397 1.00 . A A . 96 ALA N 1 1 15 18618 1 1 45 ALA O O 75.143 6.320 -9.537 1.00 . A A . 96 ALA O 1 1 15 18619 1 1 46 PRO C C 76.982 7.322 -11.999 1.00 . A A . 97 PRO C 1 1 15 18620 1 1 46 PRO CA C 75.657 6.604 -12.245 1.00 . A A . 97 PRO CA 1 1 15 18621 1 1 46 PRO CB C 75.216 6.737 -13.699 1.00 . A A . 97 PRO CB 1 1 15 18622 1 1 46 PRO CD C 73.666 8.027 -12.351 1.00 . A A . 97 PRO CD 1 1 15 18623 1 1 46 PRO CG C 74.325 7.929 -13.729 1.00 . A A . 97 PRO CG 1 1 15 18624 1 1 46 PRO HA H 75.748 5.564 -12.000 1.00 . A A . 97 PRO HA 1 1 15 18625 1 1 46 PRO HB2 H 76.077 6.894 -14.336 1.00 . A A . 97 PRO HB2 1 1 15 18626 1 1 46 PRO HB3 H 74.672 5.861 -14.010 1.00 . A A . 97 PRO HB3 1 1 15 18627 1 1 46 PRO HD2 H 73.645 9.057 -12.013 1.00 . A A . 97 PRO HD2 1 1 15 18628 1 1 46 PRO HD3 H 72.668 7.615 -12.375 1.00 . A A . 97 PRO HD3 1 1 15 18629 1 1 46 PRO HG2 H 74.904 8.820 -13.933 1.00 . A A . 97 PRO HG2 1 1 15 18630 1 1 46 PRO HG3 H 73.569 7.798 -14.481 1.00 . A A . 97 PRO HG3 1 1 15 18631 1 1 46 PRO N N 74.529 7.211 -11.480 1.00 . A A . 97 PRO N 1 1 15 18632 1 1 46 PRO O O 77.006 8.518 -11.705 1.00 . A A . 97 PRO O 1 1 15 18633 1 1 47 ALA C C 80.461 6.370 -12.681 1.00 . A A . 98 ALA C 1 1 15 18634 1 1 47 ALA CA C 79.403 7.174 -11.932 1.00 . A A . 98 ALA CA 1 1 15 18635 1 1 47 ALA CB C 79.739 7.204 -10.441 1.00 . A A . 98 ALA CB 1 1 15 18636 1 1 47 ALA H H 78.006 5.643 -12.374 1.00 . A A . 98 ALA H 1 1 15 18637 1 1 47 ALA HA H 79.399 8.185 -12.307 1.00 . A A . 98 ALA HA 1 1 15 18638 1 1 47 ALA HB1 H 80.014 6.212 -10.113 1.00 . A A . 98 ALA HB1 1 1 15 18639 1 1 47 ALA HB2 H 78.877 7.540 -9.885 1.00 . A A . 98 ALA HB2 1 1 15 18640 1 1 47 ALA HB3 H 80.563 7.881 -10.269 1.00 . A A . 98 ALA HB3 1 1 15 18641 1 1 47 ALA N N 78.082 6.590 -12.132 1.00 . A A . 98 ALA N 1 1 15 18642 1 1 47 ALA O O 80.355 5.149 -12.800 1.00 . A A . 98 ALA O 1 1 15 18643 1 1 48 ALA C C 81.986 5.456 -14.967 1.00 . A A . 99 ALA C 1 1 15 18644 1 1 48 ALA CA C 82.557 6.402 -13.914 1.00 . A A . 99 ALA CA 1 1 15 18645 1 1 48 ALA CB C 83.445 5.618 -12.947 1.00 . A A . 99 ALA CB 1 1 15 18646 1 1 48 ALA H H 81.514 8.032 -13.050 1.00 . A A . 99 ALA H 1 1 15 18647 1 1 48 ALA HA H 83.156 7.153 -14.407 1.00 . A A . 99 ALA HA 1 1 15 18648 1 1 48 ALA HB1 H 84.053 6.306 -12.379 1.00 . A A . 99 ALA HB1 1 1 15 18649 1 1 48 ALA HB2 H 84.084 4.950 -13.506 1.00 . A A . 99 ALA HB2 1 1 15 18650 1 1 48 ALA HB3 H 82.825 5.043 -12.274 1.00 . A A . 99 ALA HB3 1 1 15 18651 1 1 48 ALA N N 81.482 7.062 -13.179 1.00 . A A . 99 ALA N 1 1 15 18652 1 1 48 ALA O O 82.464 4.335 -15.132 1.00 . A A . 99 ALA O 1 1 15 18653 1 1 49 ALA C C 80.464 5.758 -18.068 1.00 . A A . 100 ALA C 1 1 15 18654 1 1 49 ALA CA C 80.321 5.101 -16.700 1.00 . A A . 100 ALA CA 1 1 15 18655 1 1 49 ALA CB C 78.839 4.910 -16.373 1.00 . A A . 100 ALA CB 1 1 15 18656 1 1 49 ALA H H 80.615 6.816 -15.490 1.00 . A A . 100 ALA H 1 1 15 18657 1 1 49 ALA HA H 80.800 4.135 -16.724 1.00 . A A . 100 ALA HA 1 1 15 18658 1 1 49 ALA HB1 H 78.435 4.117 -16.987 1.00 . A A . 100 ALA HB1 1 1 15 18659 1 1 49 ALA HB2 H 78.304 5.826 -16.571 1.00 . A A . 100 ALA HB2 1 1 15 18660 1 1 49 ALA HB3 H 78.731 4.646 -15.331 1.00 . A A . 100 ALA HB3 1 1 15 18661 1 1 49 ALA N N 80.956 5.916 -15.669 1.00 . A A . 100 ALA N 1 1 15 18662 1 1 49 ALA O O 81.264 6.676 -18.247 1.00 . A A . 100 ALA O 1 1 15 18663 1 1 50 ASN C C 79.384 7.310 -20.373 1.00 . A A . 101 ASN C 1 1 15 18664 1 1 50 ASN CA C 79.732 5.825 -20.383 1.00 . A A . 101 ASN CA 1 1 15 18665 1 1 50 ASN CB C 78.749 5.075 -21.285 1.00 . A A . 101 ASN CB 1 1 15 18666 1 1 50 ASN CG C 78.983 5.455 -22.742 1.00 . A A . 101 ASN CG 1 1 15 18667 1 1 50 ASN H H 79.066 4.546 -18.830 1.00 . A A . 101 ASN H 1 1 15 18668 1 1 50 ASN HA H 80.729 5.700 -20.776 1.00 . A A . 101 ASN HA 1 1 15 18669 1 1 50 ASN HB2 H 78.891 4.010 -21.164 1.00 . A A . 101 ASN HB2 1 1 15 18670 1 1 50 ASN HB3 H 77.737 5.334 -21.007 1.00 . A A . 101 ASN HB3 1 1 15 18671 1 1 50 ASN HD21 H 77.052 5.482 -23.202 1.00 . A A . 101 ASN HD21 1 1 15 18672 1 1 50 ASN HD22 H 78.108 5.856 -24.478 1.00 . A A . 101 ASN HD22 1 1 15 18673 1 1 50 ASN N N 79.684 5.281 -19.032 1.00 . A A . 101 ASN N 1 1 15 18674 1 1 50 ASN ND2 N 77.963 5.611 -23.540 1.00 . A A . 101 ASN ND2 1 1 15 18675 1 1 50 ASN O O 79.988 8.102 -21.097 1.00 . A A . 101 ASN O 1 1 15 18676 1 1 50 ASN OD1 O 80.128 5.620 -23.165 1.00 . A A . 101 ASN OD1 1 1 15 18677 1 1 51 SER C C 79.152 9.952 -18.992 1.00 . A A . 102 SER C 1 1 15 18678 1 1 51 SER CA C 77.993 9.075 -19.454 1.00 . A A . 102 SER CA 1 1 15 18679 1 1 51 SER CB C 76.832 9.203 -18.466 1.00 . A A . 102 SER CB 1 1 15 18680 1 1 51 SER H H 77.963 7.006 -18.997 1.00 . A A . 102 SER H 1 1 15 18681 1 1 51 SER HA H 77.662 9.410 -20.425 1.00 . A A . 102 SER HA 1 1 15 18682 1 1 51 SER HB2 H 75.973 8.678 -18.848 1.00 . A A . 102 SER HB2 1 1 15 18683 1 1 51 SER HB3 H 77.122 8.772 -17.517 1.00 . A A . 102 SER HB3 1 1 15 18684 1 1 51 SER HG H 76.098 10.680 -17.436 1.00 . A A . 102 SER HG 1 1 15 18685 1 1 51 SER N N 78.410 7.681 -19.551 1.00 . A A . 102 SER N 1 1 15 18686 1 1 51 SER O O 79.924 9.566 -18.116 1.00 . A A . 102 SER O 1 1 15 18687 1 1 51 SER OG O 76.504 10.576 -18.299 1.00 . A A . 102 SER OG 1 1 15 18688 1 1 52 SER C C 79.834 13.498 -19.302 1.00 . A A . 103 SER C 1 1 15 18689 1 1 52 SER CA C 80.335 12.059 -19.233 1.00 . A A . 103 SER CA 1 1 15 18690 1 1 52 SER CB C 81.518 11.885 -20.186 1.00 . A A . 103 SER CB 1 1 15 18691 1 1 52 SER H H 78.624 11.388 -20.281 1.00 . A A . 103 SER H 1 1 15 18692 1 1 52 SER HA H 80.663 11.848 -18.226 1.00 . A A . 103 SER HA 1 1 15 18693 1 1 52 SER HB2 H 81.879 10.871 -20.136 1.00 . A A . 103 SER HB2 1 1 15 18694 1 1 52 SER HB3 H 81.199 12.102 -21.196 1.00 . A A . 103 SER HB3 1 1 15 18695 1 1 52 SER HG H 83.085 12.968 -20.585 1.00 . A A . 103 SER HG 1 1 15 18696 1 1 52 SER N N 79.267 11.133 -19.590 1.00 . A A . 103 SER N 1 1 15 18697 1 1 52 SER O O 79.026 13.847 -20.170 1.00 . A A . 103 SER O 1 1 15 18698 1 1 52 SER OG O 82.562 12.773 -19.806 1.00 . A A . 103 SER OG 1 1 15 18699 1 1 53 GLY C C 80.298 16.444 -19.626 1.00 . A A . 104 GLY C 1 1 15 18700 1 1 53 GLY CA C 79.908 15.726 -18.339 1.00 . A A . 104 GLY CA 1 1 15 18701 1 1 53 GLY H H 80.951 13.991 -17.713 1.00 . A A . 104 GLY H 1 1 15 18702 1 1 53 GLY HA2 H 78.838 15.781 -18.210 1.00 . A A . 104 GLY HA2 1 1 15 18703 1 1 53 GLY HA3 H 80.392 16.212 -17.505 1.00 . A A . 104 GLY HA3 1 1 15 18704 1 1 53 GLY N N 80.315 14.327 -18.378 1.00 . A A . 104 GLY N 1 1 15 18705 1 1 53 GLY O O 79.510 17.211 -20.181 1.00 . A A . 104 GLY O 1 1 15 18706 1 1 54 ASP C C 81.118 16.394 -22.511 1.00 . A A . 105 ASP C 1 1 15 18707 1 1 54 ASP CA C 81.984 16.819 -21.331 1.00 . A A . 105 ASP CA 1 1 15 18708 1 1 54 ASP CB C 83.440 16.429 -21.592 1.00 . A A . 105 ASP CB 1 1 15 18709 1 1 54 ASP CG C 84.354 17.122 -20.588 1.00 . A A . 105 ASP CG 1 1 15 18710 1 1 54 ASP H H 82.100 15.568 -19.621 1.00 . A A . 105 ASP H 1 1 15 18711 1 1 54 ASP HA H 81.926 17.892 -21.219 1.00 . A A . 105 ASP HA 1 1 15 18712 1 1 54 ASP HB2 H 83.545 15.358 -21.495 1.00 . A A . 105 ASP HB2 1 1 15 18713 1 1 54 ASP HB3 H 83.716 16.726 -22.593 1.00 . A A . 105 ASP HB3 1 1 15 18714 1 1 54 ASP N N 81.514 16.190 -20.101 1.00 . A A . 105 ASP N 1 1 15 18715 1 1 54 ASP O O 80.757 17.210 -23.358 1.00 . A A . 105 ASP O 1 1 15 18716 1 1 54 ASP OD1 O 84.611 16.537 -19.549 1.00 . A A . 105 ASP OD1 1 1 15 18717 1 1 54 ASP OD2 O 84.785 18.225 -20.874 1.00 . A A . 105 ASP OD2 1 1 15 18718 1 1 55 GLY C C 78.564 15.213 -23.593 1.00 . A A . 106 GLY C 1 1 15 18719 1 1 55 GLY CA C 79.946 14.575 -23.614 1.00 . A A . 106 GLY CA 1 1 15 18720 1 1 55 GLY H H 81.093 14.513 -21.837 1.00 . A A . 106 GLY H 1 1 15 18721 1 1 55 GLY HA2 H 80.417 14.774 -24.566 1.00 . A A . 106 GLY HA2 1 1 15 18722 1 1 55 GLY HA3 H 79.843 13.509 -23.484 1.00 . A A . 106 GLY HA3 1 1 15 18723 1 1 55 GLY N N 80.781 15.110 -22.548 1.00 . A A . 106 GLY N 1 1 15 18724 1 1 55 GLY O O 77.970 15.471 -24.639 1.00 . A A . 106 GLY O 1 1 15 18725 1 1 56 GLY C C 75.682 14.943 -21.984 1.00 . A A . 107 GLY C 1 1 15 18726 1 1 56 GLY CA C 76.727 16.029 -22.234 1.00 . A A . 107 GLY CA 1 1 15 18727 1 1 56 GLY H H 78.566 15.200 -21.593 1.00 . A A . 107 GLY H 1 1 15 18728 1 1 56 GLY HA2 H 76.737 16.713 -21.397 1.00 . A A . 107 GLY HA2 1 1 15 18729 1 1 56 GLY HA3 H 76.468 16.566 -23.132 1.00 . A A . 107 GLY HA3 1 1 15 18730 1 1 56 GLY N N 78.050 15.443 -22.389 1.00 . A A . 107 GLY N 1 1 15 18731 1 1 56 GLY O O 74.482 15.188 -22.101 1.00 . A A . 107 GLY O 1 1 15 18732 1 1 57 ALA C C 74.423 12.878 -20.121 1.00 . A A . 108 ALA C 1 1 15 18733 1 1 57 ALA CA C 75.231 12.630 -21.390 1.00 . A A . 108 ALA CA 1 1 15 18734 1 1 57 ALA CB C 76.019 11.328 -21.250 1.00 . A A . 108 ALA CB 1 1 15 18735 1 1 57 ALA H H 77.115 13.593 -21.563 1.00 . A A . 108 ALA H 1 1 15 18736 1 1 57 ALA HA H 74.553 12.537 -22.225 1.00 . A A . 108 ALA HA 1 1 15 18737 1 1 57 ALA HB1 H 76.705 11.414 -20.423 1.00 . A A . 108 ALA HB1 1 1 15 18738 1 1 57 ALA HB2 H 76.571 11.141 -22.160 1.00 . A A . 108 ALA HB2 1 1 15 18739 1 1 57 ALA HB3 H 75.335 10.512 -21.069 1.00 . A A . 108 ALA HB3 1 1 15 18740 1 1 57 ALA N N 76.145 13.738 -21.646 1.00 . A A . 108 ALA N 1 1 15 18741 1 1 57 ALA O O 74.935 13.421 -19.144 1.00 . A A . 108 ALA O 1 1 15 18742 1 1 58 ALA C C 72.692 11.729 -17.849 1.00 . A A . 109 ALA C 1 1 15 18743 1 1 58 ALA CA C 72.281 12.654 -18.990 1.00 . A A . 109 ALA CA 1 1 15 18744 1 1 58 ALA CB C 70.831 12.364 -19.382 1.00 . A A . 109 ALA CB 1 1 15 18745 1 1 58 ALA H H 72.802 12.045 -20.951 1.00 . A A . 109 ALA H 1 1 15 18746 1 1 58 ALA HA H 72.352 13.677 -18.653 1.00 . A A . 109 ALA HA 1 1 15 18747 1 1 58 ALA HB1 H 70.166 12.815 -18.660 1.00 . A A . 109 ALA HB1 1 1 15 18748 1 1 58 ALA HB2 H 70.670 11.296 -19.403 1.00 . A A . 109 ALA HB2 1 1 15 18749 1 1 58 ALA HB3 H 70.633 12.777 -20.361 1.00 . A A . 109 ALA HB3 1 1 15 18750 1 1 58 ALA N N 73.155 12.474 -20.144 1.00 . A A . 109 ALA N 1 1 15 18751 1 1 58 ALA O O 73.195 10.629 -18.079 1.00 . A A . 109 ALA O 1 1 15 18752 1 1 59 GLY C C 74.238 11.706 -14.984 1.00 . A A . 110 GLY C 1 1 15 18753 1 1 59 GLY CA C 72.824 11.389 -15.450 1.00 . A A . 110 GLY CA 1 1 15 18754 1 1 59 GLY H H 72.071 13.065 -16.495 1.00 . A A . 110 GLY H 1 1 15 18755 1 1 59 GLY HA2 H 72.129 11.606 -14.651 1.00 . A A . 110 GLY HA2 1 1 15 18756 1 1 59 GLY HA3 H 72.762 10.340 -15.700 1.00 . A A . 110 GLY HA3 1 1 15 18757 1 1 59 GLY N N 72.474 12.182 -16.619 1.00 . A A . 110 GLY N 1 1 15 18758 1 1 59 GLY O O 75.001 12.367 -15.686 1.00 . A A . 110 GLY O 1 1 15 18759 1 1 60 ASP C C 76.176 12.942 -13.060 1.00 . A A . 111 ASP C 1 1 15 18760 1 1 60 ASP CA C 75.912 11.450 -13.248 1.00 . A A . 111 ASP CA 1 1 15 18761 1 1 60 ASP CB C 76.975 10.851 -14.172 1.00 . A A . 111 ASP CB 1 1 15 18762 1 1 60 ASP CG C 78.301 10.716 -13.429 1.00 . A A . 111 ASP CG 1 1 15 18763 1 1 60 ASP H H 73.925 10.697 -13.286 1.00 . A A . 111 ASP H 1 1 15 18764 1 1 60 ASP HA H 75.975 10.965 -12.288 1.00 . A A . 111 ASP HA 1 1 15 18765 1 1 60 ASP HB2 H 76.651 9.877 -14.506 1.00 . A A . 111 ASP HB2 1 1 15 18766 1 1 60 ASP HB3 H 77.111 11.495 -15.026 1.00 . A A . 111 ASP HB3 1 1 15 18767 1 1 60 ASP N N 74.580 11.222 -13.798 1.00 . A A . 111 ASP N 1 1 15 18768 1 1 60 ASP O O 76.878 13.563 -13.856 1.00 . A A . 111 ASP O 1 1 15 18769 1 1 60 ASP OD1 O 78.305 10.911 -12.225 1.00 . A A . 111 ASP OD1 1 1 15 18770 1 1 60 ASP OD2 O 79.293 10.421 -14.076 1.00 . A A . 111 ASP OD2 1 1 15 18771 1 1 61 GLY C C 74.464 15.680 -12.034 1.00 . A A . 112 GLY C 1 1 15 18772 1 1 61 GLY CA C 75.752 14.934 -11.732 1.00 . A A . 112 GLY CA 1 1 15 18773 1 1 61 GLY H H 75.025 12.977 -11.423 1.00 . A A . 112 GLY H 1 1 15 18774 1 1 61 GLY HA2 H 76.011 15.071 -10.694 1.00 . A A . 112 GLY HA2 1 1 15 18775 1 1 61 GLY HA3 H 76.542 15.328 -12.353 1.00 . A A . 112 GLY HA3 1 1 15 18776 1 1 61 GLY N N 75.593 13.514 -12.010 1.00 . A A . 112 GLY N 1 1 15 18777 1 1 61 GLY O O 74.262 16.801 -11.571 1.00 . A A . 112 GLY O 1 1 15 18778 1 1 62 THR C C 71.170 14.822 -12.561 1.00 . A A . 113 THR C 1 1 15 18779 1 1 62 THR CA C 72.320 15.641 -13.149 1.00 . A A . 113 THR CA 1 1 15 18780 1 1 62 THR CB C 72.179 15.756 -14.670 1.00 . A A . 113 THR CB 1 1 15 18781 1 1 62 THR CG2 C 73.266 16.666 -15.239 1.00 . A A . 113 THR CG2 1 1 15 18782 1 1 62 THR H H 73.804 14.150 -13.132 1.00 . A A . 113 THR H 1 1 15 18783 1 1 62 THR HA H 72.284 16.618 -12.718 1.00 . A A . 113 THR HA 1 1 15 18784 1 1 62 THR HB H 71.208 16.168 -14.903 1.00 . A A . 113 THR HB 1 1 15 18785 1 1 62 THR HG1 H 73.084 14.051 -14.901 1.00 . A A . 113 THR HG1 1 1 15 18786 1 1 62 THR HG21 H 73.257 16.599 -16.317 1.00 . A A . 113 THR HG21 1 1 15 18787 1 1 62 THR HG22 H 74.229 16.353 -14.868 1.00 . A A . 113 THR HG22 1 1 15 18788 1 1 62 THR HG23 H 73.078 17.686 -14.939 1.00 . A A . 113 THR HG23 1 1 15 18789 1 1 62 THR N N 73.593 15.042 -12.802 1.00 . A A . 113 THR N 1 1 15 18790 1 1 62 THR O O 71.082 14.651 -11.346 1.00 . A A . 113 THR O 1 1 15 18791 1 1 62 THR OG1 O 72.289 14.462 -15.247 1.00 . A A . 113 THR OG1 1 1 15 18792 1 1 63 VAL C C 69.649 12.238 -12.316 1.00 . A A . 114 VAL C 1 1 15 18793 1 1 63 VAL CA C 69.166 13.537 -12.953 1.00 . A A . 114 VAL CA 1 1 15 18794 1 1 63 VAL CB C 68.234 13.228 -14.123 1.00 . A A . 114 VAL CB 1 1 15 18795 1 1 63 VAL CG1 C 67.160 12.246 -13.666 1.00 . A A . 114 VAL CG1 1 1 15 18796 1 1 63 VAL CG2 C 67.590 14.527 -14.625 1.00 . A A . 114 VAL CG2 1 1 15 18797 1 1 63 VAL H H 70.384 14.478 -14.369 1.00 . A A . 114 VAL H 1 1 15 18798 1 1 63 VAL HA H 68.623 14.110 -12.214 1.00 . A A . 114 VAL HA 1 1 15 18799 1 1 63 VAL HB H 68.797 12.774 -14.920 1.00 . A A . 114 VAL HB 1 1 15 18800 1 1 63 VAL HG11 H 66.324 12.279 -14.347 1.00 . A A . 114 VAL HG11 1 1 15 18801 1 1 63 VAL HG12 H 66.832 12.508 -12.673 1.00 . A A . 114 VAL HG12 1 1 15 18802 1 1 63 VAL HG13 H 67.577 11.249 -13.656 1.00 . A A . 114 VAL HG13 1 1 15 18803 1 1 63 VAL HG21 H 66.767 14.289 -15.284 1.00 . A A . 114 VAL HG21 1 1 15 18804 1 1 63 VAL HG22 H 68.324 15.108 -15.164 1.00 . A A . 114 VAL HG22 1 1 15 18805 1 1 63 VAL HG23 H 67.222 15.099 -13.786 1.00 . A A . 114 VAL HG23 1 1 15 18806 1 1 63 VAL N N 70.286 14.321 -13.415 1.00 . A A . 114 VAL N 1 1 15 18807 1 1 63 VAL O O 70.554 11.579 -12.829 1.00 . A A . 114 VAL O 1 1 15 18808 1 1 64 VAL C C 68.335 9.606 -10.644 1.00 . A A . 115 VAL C 1 1 15 18809 1 1 64 VAL CA C 69.407 10.676 -10.467 1.00 . A A . 115 VAL CA 1 1 15 18810 1 1 64 VAL CB C 69.588 10.981 -8.983 1.00 . A A . 115 VAL CB 1 1 15 18811 1 1 64 VAL CG1 C 69.930 9.686 -8.242 1.00 . A A . 115 VAL CG1 1 1 15 18812 1 1 64 VAL CG2 C 70.726 11.992 -8.807 1.00 . A A . 115 VAL CG2 1 1 15 18813 1 1 64 VAL H H 68.334 12.460 -10.836 1.00 . A A . 115 VAL H 1 1 15 18814 1 1 64 VAL HA H 70.341 10.303 -10.862 1.00 . A A . 115 VAL HA 1 1 15 18815 1 1 64 VAL HB H 68.671 11.391 -8.586 1.00 . A A . 115 VAL HB 1 1 15 18816 1 1 64 VAL HG11 H 70.793 9.226 -8.701 1.00 . A A . 115 VAL HG11 1 1 15 18817 1 1 64 VAL HG12 H 69.091 9.009 -8.298 1.00 . A A . 115 VAL HG12 1 1 15 18818 1 1 64 VAL HG13 H 70.147 9.908 -7.208 1.00 . A A . 115 VAL HG13 1 1 15 18819 1 1 64 VAL HG21 H 70.507 12.887 -9.375 1.00 . A A . 115 VAL HG21 1 1 15 18820 1 1 64 VAL HG22 H 71.651 11.562 -9.161 1.00 . A A . 115 VAL HG22 1 1 15 18821 1 1 64 VAL HG23 H 70.824 12.244 -7.762 1.00 . A A . 115 VAL HG23 1 1 15 18822 1 1 64 VAL N N 69.041 11.886 -11.190 1.00 . A A . 115 VAL N 1 1 15 18823 1 1 64 VAL O O 67.140 9.911 -10.693 1.00 . A A . 115 VAL O 1 1 15 18824 1 1 65 ASP C C 67.331 6.742 -9.614 1.00 . A A . 116 ASP C 1 1 15 18825 1 1 65 ASP CA C 67.855 7.237 -10.944 1.00 . A A . 116 ASP CA 1 1 15 18826 1 1 65 ASP CB C 68.548 6.099 -11.686 1.00 . A A . 116 ASP CB 1 1 15 18827 1 1 65 ASP CG C 67.602 4.911 -11.843 1.00 . A A . 116 ASP CG 1 1 15 18828 1 1 65 ASP H H 69.736 8.171 -10.719 1.00 . A A . 116 ASP H 1 1 15 18829 1 1 65 ASP HA H 67.013 7.579 -11.531 1.00 . A A . 116 ASP HA 1 1 15 18830 1 1 65 ASP HB2 H 68.839 6.446 -12.660 1.00 . A A . 116 ASP HB2 1 1 15 18831 1 1 65 ASP HB3 H 69.424 5.791 -11.133 1.00 . A A . 116 ASP HB3 1 1 15 18832 1 1 65 ASP N N 68.773 8.352 -10.761 1.00 . A A . 116 ASP N 1 1 15 18833 1 1 65 ASP O O 68.077 6.233 -8.779 1.00 . A A . 116 ASP O 1 1 15 18834 1 1 65 ASP OD1 O 66.637 5.039 -12.578 1.00 . A A . 116 ASP OD1 1 1 15 18835 1 1 65 ASP OD2 O 67.863 3.887 -11.230 1.00 . A A . 116 ASP OD2 1 1 15 18836 1 1 66 CYS C C 64.611 5.201 -8.437 1.00 . A A . 117 CYS C 1 1 15 18837 1 1 66 CYS CA C 65.402 6.490 -8.207 1.00 . A A . 117 CYS CA 1 1 15 18838 1 1 66 CYS CB C 64.463 7.593 -7.737 1.00 . A A . 117 CYS CB 1 1 15 18839 1 1 66 CYS H H 65.507 7.317 -10.131 1.00 . A A . 117 CYS H 1 1 15 18840 1 1 66 CYS HA H 66.157 6.340 -7.466 1.00 . A A . 117 CYS HA 1 1 15 18841 1 1 66 CYS HB2 H 65.001 8.526 -7.721 1.00 . A A . 117 CYS HB2 1 1 15 18842 1 1 66 CYS HB3 H 63.632 7.672 -8.419 1.00 . A A . 117 CYS HB3 1 1 15 18843 1 1 66 CYS N N 66.040 6.906 -9.427 1.00 . A A . 117 CYS N 1 1 15 18844 1 1 66 CYS O O 63.886 5.100 -9.395 1.00 . A A . 117 CYS O 1 1 15 18845 1 1 66 CYS SG S 63.858 7.188 -6.079 1.00 . A A . 117 CYS SG 1 1 15 18846 1 1 67 PRO C C 62.449 3.168 -7.850 1.00 . A A . 118 PRO C 1 1 15 18847 1 1 67 PRO CA C 63.960 2.944 -7.801 1.00 . A A . 118 PRO CA 1 1 15 18848 1 1 67 PRO CB C 64.334 2.097 -6.583 1.00 . A A . 118 PRO CB 1 1 15 18849 1 1 67 PRO CD C 65.576 4.151 -6.409 1.00 . A A . 118 PRO CD 1 1 15 18850 1 1 67 PRO CG C 64.908 3.056 -5.590 1.00 . A A . 118 PRO CG 1 1 15 18851 1 1 67 PRO HA H 64.280 2.453 -8.702 1.00 . A A . 118 PRO HA 1 1 15 18852 1 1 67 PRO HB2 H 63.448 1.626 -6.191 1.00 . A A . 118 PRO HB2 1 1 15 18853 1 1 67 PRO HB3 H 65.069 1.358 -6.851 1.00 . A A . 118 PRO HB3 1 1 15 18854 1 1 67 PRO HD2 H 65.571 5.090 -5.874 1.00 . A A . 118 PRO HD2 1 1 15 18855 1 1 67 PRO HD3 H 66.585 3.873 -6.685 1.00 . A A . 118 PRO HD3 1 1 15 18856 1 1 67 PRO HG2 H 64.121 3.471 -4.971 1.00 . A A . 118 PRO HG2 1 1 15 18857 1 1 67 PRO HG3 H 65.640 2.561 -4.977 1.00 . A A . 118 PRO HG3 1 1 15 18858 1 1 67 PRO N N 64.723 4.213 -7.604 1.00 . A A . 118 PRO N 1 1 15 18859 1 1 67 PRO O O 61.704 2.290 -8.287 1.00 . A A . 118 PRO O 1 1 15 18860 1 1 68 VAL C C 60.176 5.432 -8.638 1.00 . A A . 119 VAL C 1 1 15 18861 1 1 68 VAL CA C 60.570 4.621 -7.403 1.00 . A A . 119 VAL CA 1 1 15 18862 1 1 68 VAL CB C 60.202 5.401 -6.144 1.00 . A A . 119 VAL CB 1 1 15 18863 1 1 68 VAL CG1 C 58.676 5.500 -6.016 1.00 . A A . 119 VAL CG1 1 1 15 18864 1 1 68 VAL CG2 C 60.785 4.680 -4.926 1.00 . A A . 119 VAL CG2 1 1 15 18865 1 1 68 VAL H H 62.626 4.992 -7.047 1.00 . A A . 119 VAL H 1 1 15 18866 1 1 68 VAL HA H 60.022 3.690 -7.406 1.00 . A A . 119 VAL HA 1 1 15 18867 1 1 68 VAL HB H 60.618 6.394 -6.207 1.00 . A A . 119 VAL HB 1 1 15 18868 1 1 68 VAL HG11 H 58.232 4.536 -6.217 1.00 . A A . 119 VAL HG11 1 1 15 18869 1 1 68 VAL HG12 H 58.303 6.224 -6.725 1.00 . A A . 119 VAL HG12 1 1 15 18870 1 1 68 VAL HG13 H 58.419 5.812 -5.015 1.00 . A A . 119 VAL HG13 1 1 15 18871 1 1 68 VAL HG21 H 61.865 4.727 -4.968 1.00 . A A . 119 VAL HG21 1 1 15 18872 1 1 68 VAL HG22 H 60.471 3.647 -4.933 1.00 . A A . 119 VAL HG22 1 1 15 18873 1 1 68 VAL HG23 H 60.439 5.158 -4.022 1.00 . A A . 119 VAL HG23 1 1 15 18874 1 1 68 VAL N N 61.997 4.328 -7.394 1.00 . A A . 119 VAL N 1 1 15 18875 1 1 68 VAL O O 59.241 5.070 -9.354 1.00 . A A . 119 VAL O 1 1 15 18876 1 1 69 CYS C C 61.525 7.105 -11.188 1.00 . A A . 120 CYS C 1 1 15 18877 1 1 69 CYS CA C 60.581 7.394 -10.024 1.00 . A A . 120 CYS CA 1 1 15 18878 1 1 69 CYS CB C 60.738 8.863 -9.621 1.00 . A A . 120 CYS CB 1 1 15 18879 1 1 69 CYS H H 61.614 6.779 -8.267 1.00 . A A . 120 CYS H 1 1 15 18880 1 1 69 CYS HA H 59.564 7.224 -10.337 1.00 . A A . 120 CYS HA 1 1 15 18881 1 1 69 CYS HB2 H 61.705 9.222 -9.945 1.00 . A A . 120 CYS HB2 1 1 15 18882 1 1 69 CYS HB3 H 59.961 9.449 -10.088 1.00 . A A . 120 CYS HB3 1 1 15 18883 1 1 69 CYS N N 60.886 6.535 -8.876 1.00 . A A . 120 CYS N 1 1 15 18884 1 1 69 CYS O O 61.153 7.216 -12.351 1.00 . A A . 120 CYS O 1 1 15 18885 1 1 69 CYS SG S 60.609 9.023 -7.821 1.00 . A A . 120 CYS SG 1 1 15 18886 1 1 70 LYS C C 64.060 7.584 -12.736 1.00 . A A . 121 LYS C 1 1 15 18887 1 1 70 LYS CA C 63.768 6.393 -11.833 1.00 . A A . 121 LYS CA 1 1 15 18888 1 1 70 LYS CB C 63.309 5.179 -12.648 1.00 . A A . 121 LYS CB 1 1 15 18889 1 1 70 LYS CD C 62.864 3.066 -11.366 1.00 . A A . 121 LYS CD 1 1 15 18890 1 1 70 LYS CE C 63.324 1.616 -11.315 1.00 . A A . 121 LYS CE 1 1 15 18891 1 1 70 LYS CG C 63.932 3.892 -12.087 1.00 . A A . 121 LYS CG 1 1 15 18892 1 1 70 LYS H H 62.964 6.647 -9.897 1.00 . A A . 121 LYS H 1 1 15 18893 1 1 70 LYS HA H 64.679 6.135 -11.311 1.00 . A A . 121 LYS HA 1 1 15 18894 1 1 70 LYS HB2 H 62.236 5.100 -12.586 1.00 . A A . 121 LYS HB2 1 1 15 18895 1 1 70 LYS HB3 H 63.606 5.302 -13.679 1.00 . A A . 121 LYS HB3 1 1 15 18896 1 1 70 LYS HD2 H 62.730 3.428 -10.352 1.00 . A A . 121 LYS HD2 1 1 15 18897 1 1 70 LYS HD3 H 61.931 3.127 -11.903 1.00 . A A . 121 LYS HD3 1 1 15 18898 1 1 70 LYS HE2 H 63.357 1.209 -12.314 1.00 . A A . 121 LYS HE2 1 1 15 18899 1 1 70 LYS HE3 H 64.308 1.575 -10.870 1.00 . A A . 121 LYS HE3 1 1 15 18900 1 1 70 LYS HG2 H 64.339 3.309 -12.898 1.00 . A A . 121 LYS HG2 1 1 15 18901 1 1 70 LYS HG3 H 64.719 4.133 -11.394 1.00 . A A . 121 LYS HG3 1 1 15 18902 1 1 70 LYS HZ1 H 61.395 1.052 -10.781 1.00 . A A . 121 LYS HZ1 1 1 15 18903 1 1 70 LYS HZ2 H 62.493 1.077 -9.485 1.00 . A A . 121 LYS HZ2 1 1 15 18904 1 1 70 LYS HZ3 H 62.544 -0.185 -10.621 1.00 . A A . 121 LYS HZ3 1 1 15 18905 1 1 70 LYS N N 62.741 6.719 -10.848 1.00 . A A . 121 LYS N 1 1 15 18906 1 1 70 LYS NZ N 62.368 0.829 -10.488 1.00 . A A . 121 LYS NZ 1 1 15 18907 1 1 70 LYS O O 64.585 7.429 -13.839 1.00 . A A . 121 LYS O 1 1 15 18908 1 1 71 GLN C C 63.730 11.217 -12.125 1.00 . A A . 122 GLN C 1 1 15 18909 1 1 71 GLN CA C 64.015 9.991 -12.989 1.00 . A A . 122 GLN CA 1 1 15 18910 1 1 71 GLN CB C 63.149 10.020 -14.246 1.00 . A A . 122 GLN CB 1 1 15 18911 1 1 71 GLN CD C 62.827 11.092 -16.473 1.00 . A A . 122 GLN CD 1 1 15 18912 1 1 71 GLN CG C 63.611 11.152 -15.166 1.00 . A A . 122 GLN CG 1 1 15 18913 1 1 71 GLN H H 63.358 8.844 -11.345 1.00 . A A . 122 GLN H 1 1 15 18914 1 1 71 GLN HA H 65.053 10.005 -13.284 1.00 . A A . 122 GLN HA 1 1 15 18915 1 1 71 GLN HB2 H 63.237 9.076 -14.763 1.00 . A A . 122 GLN HB2 1 1 15 18916 1 1 71 GLN HB3 H 62.119 10.184 -13.967 1.00 . A A . 122 GLN HB3 1 1 15 18917 1 1 71 GLN HE21 H 63.113 13.005 -16.907 1.00 . A A . 122 GLN HE21 1 1 15 18918 1 1 71 GLN HE22 H 62.202 12.132 -18.042 1.00 . A A . 122 GLN HE22 1 1 15 18919 1 1 71 GLN HG2 H 63.435 12.101 -14.682 1.00 . A A . 122 GLN HG2 1 1 15 18920 1 1 71 GLN HG3 H 64.669 11.044 -15.373 1.00 . A A . 122 GLN HG3 1 1 15 18921 1 1 71 GLN N N 63.750 8.778 -12.241 1.00 . A A . 122 GLN N 1 1 15 18922 1 1 71 GLN NE2 N 62.704 12.165 -17.201 1.00 . A A . 122 GLN NE2 1 1 15 18923 1 1 71 GLN O O 62.584 11.646 -12.003 1.00 . A A . 122 GLN O 1 1 15 18924 1 1 71 GLN OE1 O 62.308 10.036 -16.837 1.00 . A A . 122 GLN OE1 1 1 15 18925 1 1 72 GLN C C 64.737 14.232 -11.521 1.00 . A A . 123 GLN C 1 1 15 18926 1 1 72 GLN CA C 64.617 12.959 -10.687 1.00 . A A . 123 GLN CA 1 1 15 18927 1 1 72 GLN CB C 65.676 12.959 -9.586 1.00 . A A . 123 GLN CB 1 1 15 18928 1 1 72 GLN CD C 64.133 11.792 -8.005 1.00 . A A . 123 GLN CD 1 1 15 18929 1 1 72 GLN CG C 65.490 11.728 -8.692 1.00 . A A . 123 GLN CG 1 1 15 18930 1 1 72 GLN H H 65.672 11.392 -11.658 1.00 . A A . 123 GLN H 1 1 15 18931 1 1 72 GLN HA H 63.640 12.929 -10.231 1.00 . A A . 123 GLN HA 1 1 15 18932 1 1 72 GLN HB2 H 66.658 12.935 -10.032 1.00 . A A . 123 GLN HB2 1 1 15 18933 1 1 72 GLN HB3 H 65.574 13.851 -8.987 1.00 . A A . 123 GLN HB3 1 1 15 18934 1 1 72 GLN HE21 H 64.622 13.362 -6.893 1.00 . A A . 123 GLN HE21 1 1 15 18935 1 1 72 GLN HE22 H 63.047 12.775 -6.664 1.00 . A A . 123 GLN HE22 1 1 15 18936 1 1 72 GLN HG2 H 65.547 10.829 -9.292 1.00 . A A . 123 GLN HG2 1 1 15 18937 1 1 72 GLN HG3 H 66.267 11.708 -7.944 1.00 . A A . 123 GLN HG3 1 1 15 18938 1 1 72 GLN N N 64.778 11.780 -11.533 1.00 . A A . 123 GLN N 1 1 15 18939 1 1 72 GLN NE2 N 63.914 12.720 -7.113 1.00 . A A . 123 GLN NE2 1 1 15 18940 1 1 72 GLN O O 65.493 14.283 -12.487 1.00 . A A . 123 GLN O 1 1 15 18941 1 1 72 GLN OE1 O 63.252 10.979 -8.284 1.00 . A A . 123 GLN OE1 1 1 15 18942 1 1 73 CYS C C 65.444 17.096 -11.852 1.00 . A A . 124 CYS C 1 1 15 18943 1 1 73 CYS CA C 64.038 16.507 -11.897 1.00 . A A . 124 CYS CA 1 1 15 18944 1 1 73 CYS CB C 63.047 17.506 -11.300 1.00 . A A . 124 CYS CB 1 1 15 18945 1 1 73 CYS H H 63.390 15.178 -10.380 1.00 . A A . 124 CYS H 1 1 15 18946 1 1 73 CYS HA H 63.766 16.320 -12.926 1.00 . A A . 124 CYS HA 1 1 15 18947 1 1 73 CYS HB2 H 63.188 17.553 -10.229 1.00 . A A . 124 CYS HB2 1 1 15 18948 1 1 73 CYS HB3 H 63.217 18.483 -11.727 1.00 . A A . 124 CYS HB3 1 1 15 18949 1 1 73 CYS HG H 60.989 16.590 -10.864 1.00 . A A . 124 CYS HG 1 1 15 18950 1 1 73 CYS N N 63.985 15.259 -11.154 1.00 . A A . 124 CYS N 1 1 15 18951 1 1 73 CYS O O 65.988 17.513 -12.874 1.00 . A A . 124 CYS O 1 1 15 18952 1 1 73 CYS SG S 61.357 16.971 -11.664 1.00 . A A . 124 CYS SG 1 1 15 18953 1 1 74 PHE C C 68.130 16.907 -9.411 1.00 . A A . 125 PHE C 1 1 15 18954 1 1 74 PHE CA C 67.375 17.661 -10.492 1.00 . A A . 125 PHE CA 1 1 15 18955 1 1 74 PHE CB C 67.322 19.136 -10.118 1.00 . A A . 125 PHE CB 1 1 15 18956 1 1 74 PHE CD1 C 65.159 20.256 -10.783 1.00 . A A . 125 PHE CD1 1 1 15 18957 1 1 74 PHE CD2 C 66.979 20.187 -12.383 1.00 . A A . 125 PHE CD2 1 1 15 18958 1 1 74 PHE CE1 C 64.365 20.935 -11.713 1.00 . A A . 125 PHE CE1 1 1 15 18959 1 1 74 PHE CE2 C 66.184 20.868 -13.314 1.00 . A A . 125 PHE CE2 1 1 15 18960 1 1 74 PHE CG C 66.467 19.880 -11.117 1.00 . A A . 125 PHE CG 1 1 15 18961 1 1 74 PHE CZ C 64.878 21.242 -12.979 1.00 . A A . 125 PHE CZ 1 1 15 18962 1 1 74 PHE H H 65.548 16.778 -9.878 1.00 . A A . 125 PHE H 1 1 15 18963 1 1 74 PHE HA H 67.906 17.547 -11.429 1.00 . A A . 125 PHE HA 1 1 15 18964 1 1 74 PHE HB2 H 66.907 19.234 -9.126 1.00 . A A . 125 PHE HB2 1 1 15 18965 1 1 74 PHE HB3 H 68.321 19.546 -10.128 1.00 . A A . 125 PHE HB3 1 1 15 18966 1 1 74 PHE HD1 H 64.763 20.019 -9.806 1.00 . A A . 125 PHE HD1 1 1 15 18967 1 1 74 PHE HD2 H 67.988 19.900 -12.642 1.00 . A A . 125 PHE HD2 1 1 15 18968 1 1 74 PHE HE1 H 63.357 21.225 -11.456 1.00 . A A . 125 PHE HE1 1 1 15 18969 1 1 74 PHE HE2 H 66.581 21.106 -14.291 1.00 . A A . 125 PHE HE2 1 1 15 18970 1 1 74 PHE HZ H 64.265 21.767 -13.698 1.00 . A A . 125 PHE HZ 1 1 15 18971 1 1 74 PHE N N 66.028 17.124 -10.658 1.00 . A A . 125 PHE N 1 1 15 18972 1 1 74 PHE O O 67.585 16.010 -8.768 1.00 . A A . 125 PHE O 1 1 15 18973 1 1 75 SER C C 70.601 17.636 -7.086 1.00 . A A . 126 SER C 1 1 15 18974 1 1 75 SER CA C 70.203 16.652 -8.185 1.00 . A A . 126 SER CA 1 1 15 18975 1 1 75 SER CB C 71.446 16.030 -8.804 1.00 . A A . 126 SER CB 1 1 15 18976 1 1 75 SER H H 69.765 18.019 -9.739 1.00 . A A . 126 SER H 1 1 15 18977 1 1 75 SER HA H 69.615 15.878 -7.740 1.00 . A A . 126 SER HA 1 1 15 18978 1 1 75 SER HB2 H 72.240 16.019 -8.079 1.00 . A A . 126 SER HB2 1 1 15 18979 1 1 75 SER HB3 H 71.220 15.020 -9.103 1.00 . A A . 126 SER HB3 1 1 15 18980 1 1 75 SER HG H 72.802 16.721 -10.013 1.00 . A A . 126 SER HG 1 1 15 18981 1 1 75 SER N N 69.388 17.289 -9.205 1.00 . A A . 126 SER N 1 1 15 18982 1 1 75 SER O O 71.710 17.595 -6.559 1.00 . A A . 126 SER O 1 1 15 18983 1 1 75 SER OG O 71.849 16.797 -9.930 1.00 . A A . 126 SER OG 1 1 15 18984 1 1 76 LYS C C 69.529 19.007 -4.334 1.00 . A A . 127 LYS C 1 1 15 18985 1 1 76 LYS CA C 69.941 19.520 -5.715 1.00 . A A . 127 LYS CA 1 1 15 18986 1 1 76 LYS CB C 69.174 20.794 -6.035 1.00 . A A . 127 LYS CB 1 1 15 18987 1 1 76 LYS CD C 71.031 21.646 -7.499 1.00 . A A . 127 LYS CD 1 1 15 18988 1 1 76 LYS CE C 71.358 22.214 -8.879 1.00 . A A . 127 LYS CE 1 1 15 18989 1 1 76 LYS CG C 69.543 21.281 -7.441 1.00 . A A . 127 LYS CG 1 1 15 18990 1 1 76 LYS H H 68.827 18.517 -7.210 1.00 . A A . 127 LYS H 1 1 15 18991 1 1 76 LYS HA H 70.985 19.745 -5.695 1.00 . A A . 127 LYS HA 1 1 15 18992 1 1 76 LYS HB2 H 68.122 20.588 -5.988 1.00 . A A . 127 LYS HB2 1 1 15 18993 1 1 76 LYS HB3 H 69.426 21.558 -5.314 1.00 . A A . 127 LYS HB3 1 1 15 18994 1 1 76 LYS HD2 H 71.252 22.382 -6.741 1.00 . A A . 127 LYS HD2 1 1 15 18995 1 1 76 LYS HD3 H 71.628 20.763 -7.333 1.00 . A A . 127 LYS HD3 1 1 15 18996 1 1 76 LYS HE2 H 71.133 21.478 -9.637 1.00 . A A . 127 LYS HE2 1 1 15 18997 1 1 76 LYS HE3 H 70.768 23.101 -9.052 1.00 . A A . 127 LYS HE3 1 1 15 18998 1 1 76 LYS HG2 H 69.339 20.496 -8.154 1.00 . A A . 127 LYS HG2 1 1 15 18999 1 1 76 LYS HG3 H 68.953 22.150 -7.686 1.00 . A A . 127 LYS HG3 1 1 15 19000 1 1 76 LYS HZ1 H 73.072 22.775 -9.918 1.00 . A A . 127 LYS HZ1 1 1 15 19001 1 1 76 LYS HZ2 H 73.368 21.754 -8.592 1.00 . A A . 127 LYS HZ2 1 1 15 19002 1 1 76 LYS HZ3 H 72.988 23.391 -8.341 1.00 . A A . 127 LYS HZ3 1 1 15 19003 1 1 76 LYS N N 69.689 18.528 -6.754 1.00 . A A . 127 LYS N 1 1 15 19004 1 1 76 LYS NZ N 72.806 22.559 -8.938 1.00 . A A . 127 LYS NZ 1 1 15 19005 1 1 76 LYS O O 70.112 19.393 -3.321 1.00 . A A . 127 LYS O 1 1 15 19006 1 1 77 ASP C C 68.346 16.142 -2.880 1.00 . A A . 128 ASP C 1 1 15 19007 1 1 77 ASP CA C 68.005 17.620 -3.036 1.00 . A A . 128 ASP CA 1 1 15 19008 1 1 77 ASP CB C 66.492 17.818 -2.962 1.00 . A A . 128 ASP CB 1 1 15 19009 1 1 77 ASP CG C 66.176 19.297 -2.771 1.00 . A A . 128 ASP CG 1 1 15 19010 1 1 77 ASP H H 68.063 17.896 -5.132 1.00 . A A . 128 ASP H 1 1 15 19011 1 1 77 ASP HA H 68.461 18.168 -2.227 1.00 . A A . 128 ASP HA 1 1 15 19012 1 1 77 ASP HB2 H 66.039 17.468 -3.877 1.00 . A A . 128 ASP HB2 1 1 15 19013 1 1 77 ASP HB3 H 66.098 17.258 -2.129 1.00 . A A . 128 ASP HB3 1 1 15 19014 1 1 77 ASP N N 68.503 18.157 -4.297 1.00 . A A . 128 ASP N 1 1 15 19015 1 1 77 ASP O O 67.710 15.430 -2.103 1.00 . A A . 128 ASP O 1 1 15 19016 1 1 77 ASP OD1 O 67.093 20.041 -2.464 1.00 . A A . 128 ASP OD1 1 1 15 19017 1 1 77 ASP OD2 O 65.025 19.663 -2.938 1.00 . A A . 128 ASP OD2 1 1 15 19018 1 1 78 ILE C C 70.464 14.010 -2.233 1.00 . A A . 129 ILE C 1 1 15 19019 1 1 78 ILE CA C 69.766 14.294 -3.554 1.00 . A A . 129 ILE CA 1 1 15 19020 1 1 78 ILE CB C 70.716 13.972 -4.712 1.00 . A A . 129 ILE CB 1 1 15 19021 1 1 78 ILE CD1 C 72.956 14.541 -5.695 1.00 . A A . 129 ILE CD1 1 1 15 19022 1 1 78 ILE CG1 C 71.852 15.005 -4.739 1.00 . A A . 129 ILE CG1 1 1 15 19023 1 1 78 ILE CG2 C 69.937 13.989 -6.029 1.00 . A A . 129 ILE CG2 1 1 15 19024 1 1 78 ILE H H 69.812 16.304 -4.220 1.00 . A A . 129 ILE H 1 1 15 19025 1 1 78 ILE HA H 68.891 13.670 -3.635 1.00 . A A . 129 ILE HA 1 1 15 19026 1 1 78 ILE HB H 71.133 12.989 -4.573 1.00 . A A . 129 ILE HB 1 1 15 19027 1 1 78 ILE HD11 H 73.705 15.317 -5.783 1.00 . A A . 129 ILE HD11 1 1 15 19028 1 1 78 ILE HD12 H 72.533 14.339 -6.667 1.00 . A A . 129 ILE HD12 1 1 15 19029 1 1 78 ILE HD13 H 73.412 13.643 -5.307 1.00 . A A . 129 ILE HD13 1 1 15 19030 1 1 78 ILE HG12 H 71.465 15.951 -5.072 1.00 . A A . 129 ILE HG12 1 1 15 19031 1 1 78 ILE HG13 H 72.263 15.115 -3.747 1.00 . A A . 129 ILE HG13 1 1 15 19032 1 1 78 ILE HG21 H 69.204 14.782 -6.012 1.00 . A A . 129 ILE HG21 1 1 15 19033 1 1 78 ILE HG22 H 69.435 13.040 -6.157 1.00 . A A . 129 ILE HG22 1 1 15 19034 1 1 78 ILE HG23 H 70.617 14.149 -6.853 1.00 . A A . 129 ILE HG23 1 1 15 19035 1 1 78 ILE N N 69.346 15.690 -3.621 1.00 . A A . 129 ILE N 1 1 15 19036 1 1 78 ILE O O 70.426 14.843 -1.327 1.00 . A A . 129 ILE O 1 1 15 19037 1 1 79 VAL C C 72.506 13.616 -0.320 1.00 . A A . 130 VAL C 1 1 15 19038 1 1 79 VAL CA C 71.803 12.428 -0.924 1.00 . A A . 130 VAL CA 1 1 15 19039 1 1 79 VAL CB C 72.836 11.345 -1.249 1.00 . A A . 130 VAL CB 1 1 15 19040 1 1 79 VAL CG1 C 73.403 11.579 -2.656 1.00 . A A . 130 VAL CG1 1 1 15 19041 1 1 79 VAL CG2 C 73.985 11.385 -0.225 1.00 . A A . 130 VAL CG2 1 1 15 19042 1 1 79 VAL H H 71.066 12.217 -2.886 1.00 . A A . 130 VAL H 1 1 15 19043 1 1 79 VAL HA H 71.097 12.038 -0.212 1.00 . A A . 130 VAL HA 1 1 15 19044 1 1 79 VAL HB H 72.353 10.385 -1.207 1.00 . A A . 130 VAL HB 1 1 15 19045 1 1 79 VAL HG11 H 72.681 11.257 -3.389 1.00 . A A . 130 VAL HG11 1 1 15 19046 1 1 79 VAL HG12 H 74.319 11.019 -2.779 1.00 . A A . 130 VAL HG12 1 1 15 19047 1 1 79 VAL HG13 H 73.606 12.632 -2.790 1.00 . A A . 130 VAL HG13 1 1 15 19048 1 1 79 VAL HG21 H 73.588 11.556 0.761 1.00 . A A . 130 VAL HG21 1 1 15 19049 1 1 79 VAL HG22 H 74.670 12.182 -0.476 1.00 . A A . 130 VAL HG22 1 1 15 19050 1 1 79 VAL HG23 H 74.512 10.442 -0.242 1.00 . A A . 130 VAL HG23 1 1 15 19051 1 1 79 VAL N N 71.090 12.828 -2.134 1.00 . A A . 130 VAL N 1 1 15 19052 1 1 79 VAL O O 73.476 14.110 -0.880 1.00 . A A . 130 VAL O 1 1 15 19053 1 1 80 GLU C C 71.511 15.714 2.570 1.00 . A A . 131 GLU C 1 1 15 19054 1 1 80 GLU CA C 72.503 15.211 1.542 1.00 . A A . 131 GLU CA 1 1 15 19055 1 1 80 GLU CB C 72.780 16.368 0.600 1.00 . A A . 131 GLU CB 1 1 15 19056 1 1 80 GLU CD C 74.612 17.250 -0.885 1.00 . A A . 131 GLU CD 1 1 15 19057 1 1 80 GLU CG C 74.288 16.467 0.381 1.00 . A A . 131 GLU CG 1 1 15 19058 1 1 80 GLU H H 71.202 13.596 1.170 1.00 . A A . 131 GLU H 1 1 15 19059 1 1 80 GLU HA H 73.421 14.932 2.035 1.00 . A A . 131 GLU HA 1 1 15 19060 1 1 80 GLU HB2 H 72.263 16.203 -0.332 1.00 . A A . 131 GLU HB2 1 1 15 19061 1 1 80 GLU HB3 H 72.423 17.283 1.049 1.00 . A A . 131 GLU HB3 1 1 15 19062 1 1 80 GLU HG2 H 74.731 16.962 1.230 1.00 . A A . 131 GLU HG2 1 1 15 19063 1 1 80 GLU HG3 H 74.698 15.473 0.300 1.00 . A A . 131 GLU HG3 1 1 15 19064 1 1 80 GLU N N 71.977 14.061 0.816 1.00 . A A . 131 GLU N 1 1 15 19065 1 1 80 GLU O O 71.898 16.266 3.596 1.00 . A A . 131 GLU O 1 1 15 19066 1 1 80 GLU OE1 O 73.863 18.155 -1.211 1.00 . A A . 131 GLU OE1 1 1 15 19067 1 1 80 GLU OE2 O 75.611 16.933 -1.512 1.00 . A A . 131 GLU OE2 1 1 15 19068 1 1 81 ASN C C 68.756 14.988 4.151 1.00 . A A . 132 ASN C 1 1 15 19069 1 1 81 ASN CA C 69.216 16.069 3.182 1.00 . A A . 132 ASN CA 1 1 15 19070 1 1 81 ASN CB C 68.012 16.591 2.399 1.00 . A A . 132 ASN CB 1 1 15 19071 1 1 81 ASN CG C 68.486 17.378 1.185 1.00 . A A . 132 ASN CG 1 1 15 19072 1 1 81 ASN H H 69.960 15.148 1.429 1.00 . A A . 132 ASN H 1 1 15 19073 1 1 81 ASN HA H 69.648 16.885 3.734 1.00 . A A . 132 ASN HA 1 1 15 19074 1 1 81 ASN HB2 H 67.404 15.759 2.077 1.00 . A A . 132 ASN HB2 1 1 15 19075 1 1 81 ASN HB3 H 67.427 17.238 3.036 1.00 . A A . 132 ASN HB3 1 1 15 19076 1 1 81 ASN HD21 H 68.727 15.759 0.064 1.00 . A A . 132 ASN HD21 1 1 15 19077 1 1 81 ASN HD22 H 69.111 17.229 -0.689 1.00 . A A . 132 ASN HD22 1 1 15 19078 1 1 81 ASN N N 70.227 15.567 2.276 1.00 . A A . 132 ASN N 1 1 15 19079 1 1 81 ASN ND2 N 68.799 16.737 0.095 1.00 . A A . 132 ASN ND2 1 1 15 19080 1 1 81 ASN O O 67.764 14.303 3.896 1.00 . A A . 132 ASN O 1 1 15 19081 1 1 81 ASN OD1 O 68.586 18.604 1.236 1.00 . A A . 132 ASN OD1 1 1 15 19082 1 1 82 TYR C C 68.222 14.427 7.327 1.00 . A A . 133 TYR C 1 1 15 19083 1 1 82 TYR CA C 69.118 13.831 6.244 1.00 . A A . 133 TYR CA 1 1 15 19084 1 1 82 TYR CB C 70.388 13.277 6.882 1.00 . A A . 133 TYR CB 1 1 15 19085 1 1 82 TYR CD1 C 70.731 14.414 9.087 1.00 . A A . 133 TYR CD1 1 1 15 19086 1 1 82 TYR CD2 C 71.964 15.228 7.169 1.00 . A A . 133 TYR CD2 1 1 15 19087 1 1 82 TYR CE1 C 71.334 15.388 9.891 1.00 . A A . 133 TYR CE1 1 1 15 19088 1 1 82 TYR CE2 C 72.569 16.203 7.971 1.00 . A A . 133 TYR CE2 1 1 15 19089 1 1 82 TYR CG C 71.045 14.334 7.732 1.00 . A A . 133 TYR CG 1 1 15 19090 1 1 82 TYR CZ C 72.254 16.284 9.333 1.00 . A A . 133 TYR CZ 1 1 15 19091 1 1 82 TYR H H 70.259 15.397 5.410 1.00 . A A . 133 TYR H 1 1 15 19092 1 1 82 TYR HA H 68.593 13.024 5.755 1.00 . A A . 133 TYR HA 1 1 15 19093 1 1 82 TYR HB2 H 70.133 12.439 7.494 1.00 . A A . 133 TYR HB2 1 1 15 19094 1 1 82 TYR HB3 H 71.071 12.963 6.118 1.00 . A A . 133 TYR HB3 1 1 15 19095 1 1 82 TYR HD1 H 70.023 13.721 9.511 1.00 . A A . 133 TYR HD1 1 1 15 19096 1 1 82 TYR HD2 H 72.206 15.165 6.118 1.00 . A A . 133 TYR HD2 1 1 15 19097 1 1 82 TYR HE1 H 71.090 15.448 10.942 1.00 . A A . 133 TYR HE1 1 1 15 19098 1 1 82 TYR HE2 H 73.279 16.894 7.539 1.00 . A A . 133 TYR HE2 1 1 15 19099 1 1 82 TYR HH H 73.322 16.804 10.828 1.00 . A A . 133 TYR HH 1 1 15 19100 1 1 82 TYR N N 69.475 14.834 5.257 1.00 . A A . 133 TYR N 1 1 15 19101 1 1 82 TYR O O 68.464 15.537 7.805 1.00 . A A . 133 TYR O 1 1 15 19102 1 1 82 TYR OH O 72.847 17.249 10.122 1.00 . A A . 133 TYR OH 1 1 15 19103 1 1 83 PHE C C 66.679 13.623 10.113 1.00 . A A . 134 PHE C 1 1 15 19104 1 1 83 PHE CA C 66.269 14.158 8.745 1.00 . A A . 134 PHE CA 1 1 15 19105 1 1 83 PHE CB C 64.841 13.712 8.419 1.00 . A A . 134 PHE CB 1 1 15 19106 1 1 83 PHE CD1 C 63.467 15.353 9.713 1.00 . A A . 134 PHE CD1 1 1 15 19107 1 1 83 PHE CD2 C 63.535 13.060 10.479 1.00 . A A . 134 PHE CD2 1 1 15 19108 1 1 83 PHE CE1 C 62.617 15.687 10.773 1.00 . A A . 134 PHE CE1 1 1 15 19109 1 1 83 PHE CE2 C 62.685 13.387 11.541 1.00 . A A . 134 PHE CE2 1 1 15 19110 1 1 83 PHE CG C 63.925 14.049 9.566 1.00 . A A . 134 PHE CG 1 1 15 19111 1 1 83 PHE CZ C 62.225 14.702 11.688 1.00 . A A . 134 PHE CZ 1 1 15 19112 1 1 83 PHE H H 67.038 12.810 7.309 1.00 . A A . 134 PHE H 1 1 15 19113 1 1 83 PHE HA H 66.298 15.234 8.767 1.00 . A A . 134 PHE HA 1 1 15 19114 1 1 83 PHE HB2 H 64.500 14.221 7.529 1.00 . A A . 134 PHE HB2 1 1 15 19115 1 1 83 PHE HB3 H 64.822 12.654 8.251 1.00 . A A . 134 PHE HB3 1 1 15 19116 1 1 83 PHE HD1 H 63.772 16.104 9.003 1.00 . A A . 134 PHE HD1 1 1 15 19117 1 1 83 PHE HD2 H 63.893 12.046 10.364 1.00 . A A . 134 PHE HD2 1 1 15 19118 1 1 83 PHE HE1 H 62.262 16.700 10.884 1.00 . A A . 134 PHE HE1 1 1 15 19119 1 1 83 PHE HE2 H 62.384 12.627 12.247 1.00 . A A . 134 PHE HE2 1 1 15 19120 1 1 83 PHE HZ H 61.568 14.956 12.507 1.00 . A A . 134 PHE HZ 1 1 15 19121 1 1 83 PHE N N 67.186 13.685 7.716 1.00 . A A . 134 PHE N 1 1 15 19122 1 1 83 PHE O O 67.239 14.351 10.933 1.00 . A A . 134 PHE O 1 1 15 19123 1 1 84 MET C C 67.109 10.261 11.407 1.00 . A A . 135 MET C 1 1 15 19124 1 1 84 MET CA C 66.737 11.721 11.617 1.00 . A A . 135 MET CA 1 1 15 19125 1 1 84 MET CB C 65.552 11.813 12.573 1.00 . A A . 135 MET CB 1 1 15 19126 1 1 84 MET CE C 65.418 10.718 16.552 1.00 . A A . 135 MET CE 1 1 15 19127 1 1 84 MET CG C 65.967 11.274 13.942 1.00 . A A . 135 MET CG 1 1 15 19128 1 1 84 MET H H 65.948 11.823 9.661 1.00 . A A . 135 MET H 1 1 15 19129 1 1 84 MET HA H 67.578 12.240 12.052 1.00 . A A . 135 MET HA 1 1 15 19130 1 1 84 MET HB2 H 65.245 12.843 12.660 1.00 . A A . 135 MET HB2 1 1 15 19131 1 1 84 MET HB3 H 64.733 11.226 12.188 1.00 . A A . 135 MET HB3 1 1 15 19132 1 1 84 MET HE1 H 66.194 10.042 16.218 1.00 . A A . 135 MET HE1 1 1 15 19133 1 1 84 MET HE2 H 64.695 10.170 17.134 1.00 . A A . 135 MET HE2 1 1 15 19134 1 1 84 MET HE3 H 65.852 11.497 17.165 1.00 . A A . 135 MET HE3 1 1 15 19135 1 1 84 MET HG2 H 66.218 10.227 13.853 1.00 . A A . 135 MET HG2 1 1 15 19136 1 1 84 MET HG3 H 66.827 11.820 14.297 1.00 . A A . 135 MET HG3 1 1 15 19137 1 1 84 MET N N 66.398 12.349 10.350 1.00 . A A . 135 MET N 1 1 15 19138 1 1 84 MET O O 66.514 9.569 10.580 1.00 . A A . 135 MET O 1 1 15 19139 1 1 84 MET SD S 64.602 11.466 15.116 1.00 . A A . 135 MET SD 1 1 15 19140 1 1 85 ARG C C 67.646 7.499 12.890 1.00 . A A . 136 ARG C 1 1 15 19141 1 1 85 ARG CA C 68.533 8.408 12.048 1.00 . A A . 136 ARG CA 1 1 15 19142 1 1 85 ARG CB C 69.984 8.279 12.508 1.00 . A A . 136 ARG CB 1 1 15 19143 1 1 85 ARG CD C 72.346 8.578 11.762 1.00 . A A . 136 ARG CD 1 1 15 19144 1 1 85 ARG CG C 70.896 8.993 11.513 1.00 . A A . 136 ARG CG 1 1 15 19145 1 1 85 ARG CZ C 73.951 8.610 13.604 1.00 . A A . 136 ARG CZ 1 1 15 19146 1 1 85 ARG H H 68.532 10.386 12.809 1.00 . A A . 136 ARG H 1 1 15 19147 1 1 85 ARG HA H 68.470 8.101 11.015 1.00 . A A . 136 ARG HA 1 1 15 19148 1 1 85 ARG HB2 H 70.093 8.730 13.483 1.00 . A A . 136 ARG HB2 1 1 15 19149 1 1 85 ARG HB3 H 70.256 7.236 12.561 1.00 . A A . 136 ARG HB3 1 1 15 19150 1 1 85 ARG HD2 H 72.422 7.505 11.685 1.00 . A A . 136 ARG HD2 1 1 15 19151 1 1 85 ARG HD3 H 72.982 9.037 11.019 1.00 . A A . 136 ARG HD3 1 1 15 19152 1 1 85 ARG HE H 72.190 9.566 13.631 1.00 . A A . 136 ARG HE 1 1 15 19153 1 1 85 ARG HG2 H 70.609 8.721 10.508 1.00 . A A . 136 ARG HG2 1 1 15 19154 1 1 85 ARG HG3 H 70.802 10.061 11.637 1.00 . A A . 136 ARG HG3 1 1 15 19155 1 1 85 ARG HH11 H 74.509 7.535 12.001 1.00 . A A . 136 ARG HH11 1 1 15 19156 1 1 85 ARG HH12 H 75.636 7.566 13.314 1.00 . A A . 136 ARG HH12 1 1 15 19157 1 1 85 ARG HH21 H 73.683 9.586 15.331 1.00 . A A . 136 ARG HH21 1 1 15 19158 1 1 85 ARG HH22 H 75.175 8.717 15.185 1.00 . A A . 136 ARG HH22 1 1 15 19159 1 1 85 ARG N N 68.095 9.792 12.164 1.00 . A A . 136 ARG N 1 1 15 19160 1 1 85 ARG NE N 72.776 8.992 13.097 1.00 . A A . 136 ARG NE 1 1 15 19161 1 1 85 ARG NH1 N 74.761 7.843 12.918 1.00 . A A . 136 ARG NH1 1 1 15 19162 1 1 85 ARG NH2 N 74.296 9.001 14.799 1.00 . A A . 136 ARG NH2 1 1 15 19163 1 1 85 ARG O O 68.108 6.890 13.856 1.00 . A A . 136 ARG O 1 1 15 19164 1 1 86 ASP C C 65.927 5.124 13.261 1.00 . A A . 137 ASP C 1 1 15 19165 1 1 86 ASP CA C 65.440 6.567 13.254 1.00 . A A . 137 ASP CA 1 1 15 19166 1 1 86 ASP CB C 64.061 6.639 12.609 1.00 . A A . 137 ASP CB 1 1 15 19167 1 1 86 ASP CG C 63.424 7.998 12.878 1.00 . A A . 137 ASP CG 1 1 15 19168 1 1 86 ASP H H 66.058 7.915 11.741 1.00 . A A . 137 ASP H 1 1 15 19169 1 1 86 ASP HA H 65.366 6.919 14.266 1.00 . A A . 137 ASP HA 1 1 15 19170 1 1 86 ASP HB2 H 64.164 6.497 11.547 1.00 . A A . 137 ASP HB2 1 1 15 19171 1 1 86 ASP HB3 H 63.431 5.861 13.015 1.00 . A A . 137 ASP HB3 1 1 15 19172 1 1 86 ASP N N 66.373 7.408 12.519 1.00 . A A . 137 ASP N 1 1 15 19173 1 1 86 ASP O O 66.125 4.525 12.203 1.00 . A A . 137 ASP O 1 1 15 19174 1 1 86 ASP OD1 O 63.916 8.699 13.747 1.00 . A A . 137 ASP OD1 1 1 15 19175 1 1 86 ASP OD2 O 62.457 8.318 12.208 1.00 . A A . 137 ASP OD2 1 1 15 19176 1 1 87 SER C C 66.934 2.920 16.084 1.00 . A A . 138 SER C 1 1 15 19177 1 1 87 SER CA C 66.586 3.207 14.624 1.00 . A A . 138 SER CA 1 1 15 19178 1 1 87 SER CB C 67.826 2.981 13.767 1.00 . A A . 138 SER CB 1 1 15 19179 1 1 87 SER H H 65.935 5.114 15.258 1.00 . A A . 138 SER H 1 1 15 19180 1 1 87 SER HA H 65.810 2.527 14.306 1.00 . A A . 138 SER HA 1 1 15 19181 1 1 87 SER HB2 H 68.492 2.301 14.266 1.00 . A A . 138 SER HB2 1 1 15 19182 1 1 87 SER HB3 H 67.529 2.560 12.819 1.00 . A A . 138 SER HB3 1 1 15 19183 1 1 87 SER HG H 69.032 4.398 14.333 1.00 . A A . 138 SER HG 1 1 15 19184 1 1 87 SER N N 66.113 4.579 14.464 1.00 . A A . 138 SER N 1 1 15 19185 1 1 87 SER O O 66.283 2.111 16.740 1.00 . A A . 138 SER O 1 1 15 19186 1 1 87 SER OG O 68.484 4.224 13.564 1.00 . A A . 138 SER OG 1 1 15 19187 1 1 88 GLY C C 67.285 3.749 18.936 1.00 . A A . 139 GLY C 1 1 15 19188 1 1 88 GLY CA C 68.402 3.386 17.967 1.00 . A A . 139 GLY CA 1 1 15 19189 1 1 88 GLY H H 68.462 4.217 16.018 1.00 . A A . 139 GLY H 1 1 15 19190 1 1 88 GLY HA2 H 68.677 2.349 18.110 1.00 . A A . 139 GLY HA2 1 1 15 19191 1 1 88 GLY HA3 H 69.260 4.010 18.168 1.00 . A A . 139 GLY HA3 1 1 15 19192 1 1 88 GLY N N 67.974 3.584 16.586 1.00 . A A . 139 GLY N 1 1 15 19193 1 1 88 GLY O O 67.074 3.068 19.940 1.00 . A A . 139 GLY O 1 1 15 19194 1 1 89 SER C C 64.430 4.166 19.612 1.00 . A A . 140 SER C 1 1 15 19195 1 1 89 SER CA C 65.464 5.271 19.455 1.00 . A A . 140 SER CA 1 1 15 19196 1 1 89 SER CB C 64.809 6.510 18.845 1.00 . A A . 140 SER CB 1 1 15 19197 1 1 89 SER H H 66.784 5.314 17.802 1.00 . A A . 140 SER H 1 1 15 19198 1 1 89 SER HA H 65.850 5.522 20.425 1.00 . A A . 140 SER HA 1 1 15 19199 1 1 89 SER HB2 H 65.542 7.290 18.733 1.00 . A A . 140 SER HB2 1 1 15 19200 1 1 89 SER HB3 H 64.404 6.263 17.877 1.00 . A A . 140 SER HB3 1 1 15 19201 1 1 89 SER HG H 63.136 7.450 19.177 1.00 . A A . 140 SER HG 1 1 15 19202 1 1 89 SER N N 66.569 4.819 18.618 1.00 . A A . 140 SER N 1 1 15 19203 1 1 89 SER O O 63.683 4.131 20.588 1.00 . A A . 140 SER O 1 1 15 19204 1 1 89 SER OG O 63.773 6.964 19.707 1.00 . A A . 140 SER OG 1 1 15 19205 1 1 90 LYS C C 63.632 1.324 19.909 1.00 . A A . 141 LYS C 1 1 15 19206 1 1 90 LYS CA C 63.434 2.172 18.654 1.00 . A A . 141 LYS CA 1 1 15 19207 1 1 90 LYS CB C 63.633 1.288 17.418 1.00 . A A . 141 LYS CB 1 1 15 19208 1 1 90 LYS CD C 61.207 0.958 16.890 1.00 . A A . 141 LYS CD 1 1 15 19209 1 1 90 LYS CE C 60.131 -0.091 16.597 1.00 . A A . 141 LYS CE 1 1 15 19210 1 1 90 LYS CG C 62.498 0.262 17.336 1.00 . A A . 141 LYS CG 1 1 15 19211 1 1 90 LYS H H 65.001 3.359 17.881 1.00 . A A . 141 LYS H 1 1 15 19212 1 1 90 LYS HA H 62.432 2.568 18.647 1.00 . A A . 141 LYS HA 1 1 15 19213 1 1 90 LYS HB2 H 63.641 1.903 16.525 1.00 . A A . 141 LYS HB2 1 1 15 19214 1 1 90 LYS HB3 H 64.576 0.767 17.500 1.00 . A A . 141 LYS HB3 1 1 15 19215 1 1 90 LYS HD2 H 60.862 1.616 17.674 1.00 . A A . 141 LYS HD2 1 1 15 19216 1 1 90 LYS HD3 H 61.398 1.533 15.997 1.00 . A A . 141 LYS HD3 1 1 15 19217 1 1 90 LYS HE2 H 59.271 0.390 16.154 1.00 . A A . 141 LYS HE2 1 1 15 19218 1 1 90 LYS HE3 H 60.524 -0.828 15.911 1.00 . A A . 141 LYS HE3 1 1 15 19219 1 1 90 LYS HG2 H 62.758 -0.506 16.624 1.00 . A A . 141 LYS HG2 1 1 15 19220 1 1 90 LYS HG3 H 62.345 -0.183 18.307 1.00 . A A . 141 LYS HG3 1 1 15 19221 1 1 90 LYS HZ1 H 59.844 -0.100 18.659 1.00 . A A . 141 LYS HZ1 1 1 15 19222 1 1 90 LYS HZ2 H 60.323 -1.599 18.021 1.00 . A A . 141 LYS HZ2 1 1 15 19223 1 1 90 LYS HZ3 H 58.730 -1.050 17.802 1.00 . A A . 141 LYS HZ3 1 1 15 19224 1 1 90 LYS N N 64.387 3.272 18.634 1.00 . A A . 141 LYS N 1 1 15 19225 1 1 90 LYS NZ N 59.727 -0.761 17.866 1.00 . A A . 141 LYS NZ 1 1 15 19226 1 1 90 LYS O O 62.665 0.897 20.540 1.00 . A A . 141 LYS O 1 1 15 19227 1 1 91 ALA C C 66.151 1.043 22.377 1.00 . A A . 142 ALA C 1 1 15 19228 1 1 91 ALA CA C 65.204 0.289 21.449 1.00 . A A . 142 ALA CA 1 1 15 19229 1 1 91 ALA CB C 65.842 -1.039 21.035 1.00 . A A . 142 ALA CB 1 1 15 19230 1 1 91 ALA H H 65.619 1.450 19.734 1.00 . A A . 142 ALA H 1 1 15 19231 1 1 91 ALA HA H 64.288 0.084 21.977 1.00 . A A . 142 ALA HA 1 1 15 19232 1 1 91 ALA HB1 H 66.858 -0.868 20.717 1.00 . A A . 142 ALA HB1 1 1 15 19233 1 1 91 ALA HB2 H 65.278 -1.473 20.224 1.00 . A A . 142 ALA HB2 1 1 15 19234 1 1 91 ALA HB3 H 65.838 -1.718 21.877 1.00 . A A . 142 ALA HB3 1 1 15 19235 1 1 91 ALA N N 64.891 1.083 20.268 1.00 . A A . 142 ALA N 1 1 15 19236 1 1 91 ALA O O 67.064 0.458 22.957 1.00 . A A . 142 ALA O 1 1 15 19237 1 1 92 ALA C C 66.693 2.686 24.818 1.00 . A A . 143 ALA C 1 1 15 19238 1 1 92 ALA CA C 66.766 3.173 23.374 1.00 . A A . 143 ALA CA 1 1 15 19239 1 1 92 ALA CB C 66.316 4.633 23.297 1.00 . A A . 143 ALA CB 1 1 15 19240 1 1 92 ALA H H 65.182 2.759 22.026 1.00 . A A . 143 ALA H 1 1 15 19241 1 1 92 ALA HA H 67.789 3.106 23.033 1.00 . A A . 143 ALA HA 1 1 15 19242 1 1 92 ALA HB1 H 65.249 4.672 23.126 1.00 . A A . 143 ALA HB1 1 1 15 19243 1 1 92 ALA HB2 H 66.828 5.126 22.483 1.00 . A A . 143 ALA HB2 1 1 15 19244 1 1 92 ALA HB3 H 66.550 5.134 24.225 1.00 . A A . 143 ALA HB3 1 1 15 19245 1 1 92 ALA N N 65.927 2.346 22.514 1.00 . A A . 143 ALA N 1 1 15 19246 1 1 92 ALA O O 67.698 2.671 25.529 1.00 . A A . 143 ALA O 1 1 15 19247 1 1 93 THR C C 66.164 0.570 26.858 1.00 . A A . 144 THR C 1 1 15 19248 1 1 93 THR CA C 65.308 1.807 26.606 1.00 . A A . 144 THR CA 1 1 15 19249 1 1 93 THR CB C 63.834 1.466 26.837 1.00 . A A . 144 THR CB 1 1 15 19250 1 1 93 THR CG2 C 63.643 0.936 28.259 1.00 . A A . 144 THR CG2 1 1 15 19251 1 1 93 THR H H 64.734 2.326 24.634 1.00 . A A . 144 THR H 1 1 15 19252 1 1 93 THR HA H 65.598 2.583 27.298 1.00 . A A . 144 THR HA 1 1 15 19253 1 1 93 THR HB H 63.523 0.710 26.131 1.00 . A A . 144 THR HB 1 1 15 19254 1 1 93 THR HG1 H 62.616 2.573 25.799 1.00 . A A . 144 THR HG1 1 1 15 19255 1 1 93 THR HG21 H 64.031 -0.069 28.325 1.00 . A A . 144 THR HG21 1 1 15 19256 1 1 93 THR HG22 H 62.592 0.932 28.503 1.00 . A A . 144 THR HG22 1 1 15 19257 1 1 93 THR HG23 H 64.171 1.572 28.955 1.00 . A A . 144 THR HG23 1 1 15 19258 1 1 93 THR N N 65.499 2.290 25.244 1.00 . A A . 144 THR N 1 1 15 19259 1 1 93 THR O O 66.813 0.454 27.898 1.00 . A A . 144 THR O 1 1 15 19260 1 1 93 THR OG1 O 63.046 2.635 26.656 1.00 . A A . 144 THR OG1 1 1 15 19261 1 1 94 ASP C C 68.410 -1.243 26.334 1.00 . A A . 145 ASP C 1 1 15 19262 1 1 94 ASP CA C 66.952 -1.571 26.028 1.00 . A A . 145 ASP CA 1 1 15 19263 1 1 94 ASP CB C 66.871 -2.386 24.735 1.00 . A A . 145 ASP CB 1 1 15 19264 1 1 94 ASP CG C 67.307 -3.824 24.992 1.00 . A A . 145 ASP CG 1 1 15 19265 1 1 94 ASP H H 65.633 -0.204 25.089 1.00 . A A . 145 ASP H 1 1 15 19266 1 1 94 ASP HA H 66.548 -2.163 26.837 1.00 . A A . 145 ASP HA 1 1 15 19267 1 1 94 ASP HB2 H 65.854 -2.379 24.372 1.00 . A A . 145 ASP HB2 1 1 15 19268 1 1 94 ASP HB3 H 67.519 -1.943 23.992 1.00 . A A . 145 ASP HB3 1 1 15 19269 1 1 94 ASP N N 66.166 -0.350 25.898 1.00 . A A . 145 ASP N 1 1 15 19270 1 1 94 ASP O O 69.047 -2.038 27.004 1.00 . A A . 145 ASP O 1 1 15 19271 1 1 94 ASP OXT O 68.866 -0.201 25.893 1.00 . A A . 145 ASP OXT 1 1 15 19272 1 1 94 ASP OD1 O 67.378 -4.203 26.149 1.00 . A A . 145 ASP OD1 1 1 15 19273 1 1 94 ASP OD2 O 67.566 -4.525 24.029 1.00 . A A . 145 ASP OD2 1 1 15 19274 2 2 1 ZN ZN ZN 61.776 8.282 -5.892 1.00 . B A . 201 ZN ZN 1 1 15 19275 3 2 1 ZN ZN ZN 68.381 0.708 1.246 1.00 . C A . 202 ZN ZN 1 1 16 19276 1 1 3 GLY C C 60.395 -0.356 17.210 1.00 . A A . 54 GLY C 1 1 16 19277 1 1 3 GLY CA C 58.898 -0.598 17.362 1.00 . A A . 54 GLY CA 1 1 16 19278 1 1 3 GLY H H 58.130 0.036 19.232 1.00 . A A . 54 GLY H 1 1 16 19279 1 1 3 GLY HA2 H 58.629 -1.506 16.841 1.00 . A A . 54 GLY HA2 1 1 16 19280 1 1 3 GLY HA3 H 58.361 0.233 16.930 1.00 . A A . 54 GLY HA3 1 1 16 19281 1 1 3 GLY N N 58.535 -0.726 18.768 1.00 . A A . 54 GLY N 1 1 16 19282 1 1 3 GLY O O 61.125 -0.285 18.199 1.00 . A A . 54 GLY O 1 1 16 19283 1 1 4 GLY C C 62.497 1.434 15.252 1.00 . A A . 55 GLY C 1 1 16 19284 1 1 4 GLY CA C 62.262 0.002 15.702 1.00 . A A . 55 GLY CA 1 1 16 19285 1 1 4 GLY H H 60.224 -0.294 15.215 1.00 . A A . 55 GLY H 1 1 16 19286 1 1 4 GLY HA2 H 62.827 -0.187 16.602 1.00 . A A . 55 GLY HA2 1 1 16 19287 1 1 4 GLY HA3 H 62.593 -0.670 14.925 1.00 . A A . 55 GLY HA3 1 1 16 19288 1 1 4 GLY N N 60.849 -0.230 15.967 1.00 . A A . 55 GLY N 1 1 16 19289 1 1 4 GLY O O 62.234 2.381 15.994 1.00 . A A . 55 GLY O 1 1 16 19290 1 1 5 ALA C C 61.978 3.728 13.417 1.00 . A A . 56 ALA C 1 1 16 19291 1 1 5 ALA CA C 63.265 2.906 13.494 1.00 . A A . 56 ALA CA 1 1 16 19292 1 1 5 ALA CB C 63.888 2.780 12.097 1.00 . A A . 56 ALA CB 1 1 16 19293 1 1 5 ALA H H 63.186 0.793 13.489 1.00 . A A . 56 ALA H 1 1 16 19294 1 1 5 ALA HA H 63.967 3.411 14.140 1.00 . A A . 56 ALA HA 1 1 16 19295 1 1 5 ALA HB1 H 64.449 3.681 11.875 1.00 . A A . 56 ALA HB1 1 1 16 19296 1 1 5 ALA HB2 H 63.114 2.637 11.359 1.00 . A A . 56 ALA HB2 1 1 16 19297 1 1 5 ALA HB3 H 64.559 1.933 12.083 1.00 . A A . 56 ALA HB3 1 1 16 19298 1 1 5 ALA N N 62.996 1.585 14.033 1.00 . A A . 56 ALA N 1 1 16 19299 1 1 5 ALA O O 60.914 3.203 13.090 1.00 . A A . 56 ALA O 1 1 16 19300 1 1 6 GLU C C 60.806 6.562 12.297 1.00 . A A . 57 GLU C 1 1 16 19301 1 1 6 GLU CA C 60.939 5.923 13.674 1.00 . A A . 57 GLU CA 1 1 16 19302 1 1 6 GLU CB C 61.084 7.014 14.728 1.00 . A A . 57 GLU CB 1 1 16 19303 1 1 6 GLU CD C 61.750 5.618 16.710 1.00 . A A . 57 GLU CD 1 1 16 19304 1 1 6 GLU CG C 60.648 6.476 16.095 1.00 . A A . 57 GLU CG 1 1 16 19305 1 1 6 GLU H H 62.969 5.375 13.967 1.00 . A A . 57 GLU H 1 1 16 19306 1 1 6 GLU HA H 60.045 5.357 13.883 1.00 . A A . 57 GLU HA 1 1 16 19307 1 1 6 GLU HB2 H 62.116 7.334 14.777 1.00 . A A . 57 GLU HB2 1 1 16 19308 1 1 6 GLU HB3 H 60.462 7.848 14.454 1.00 . A A . 57 GLU HB3 1 1 16 19309 1 1 6 GLU HG2 H 60.434 7.305 16.752 1.00 . A A . 57 GLU HG2 1 1 16 19310 1 1 6 GLU HG3 H 59.757 5.878 15.974 1.00 . A A . 57 GLU HG3 1 1 16 19311 1 1 6 GLU N N 62.091 5.020 13.716 1.00 . A A . 57 GLU N 1 1 16 19312 1 1 6 GLU O O 60.289 7.671 12.144 1.00 . A A . 57 GLU O 1 1 16 19313 1 1 6 GLU OE1 O 62.846 5.620 16.176 1.00 . A A . 57 GLU OE1 1 1 16 19314 1 1 6 GLU OE2 O 61.480 4.971 17.708 1.00 . A A . 57 GLU OE2 1 1 16 19315 1 1 7 ALA C C 59.769 6.499 9.469 1.00 . A A . 58 ALA C 1 1 16 19316 1 1 7 ALA CA C 61.204 6.306 9.924 1.00 . A A . 58 ALA CA 1 1 16 19317 1 1 7 ALA CB C 61.954 5.352 9.003 1.00 . A A . 58 ALA CB 1 1 16 19318 1 1 7 ALA H H 61.650 4.970 11.479 1.00 . A A . 58 ALA H 1 1 16 19319 1 1 7 ALA HA H 61.671 7.251 9.886 1.00 . A A . 58 ALA HA 1 1 16 19320 1 1 7 ALA HB1 H 61.845 4.342 9.369 1.00 . A A . 58 ALA HB1 1 1 16 19321 1 1 7 ALA HB2 H 62.999 5.621 8.989 1.00 . A A . 58 ALA HB2 1 1 16 19322 1 1 7 ALA HB3 H 61.548 5.417 8.006 1.00 . A A . 58 ALA HB3 1 1 16 19323 1 1 7 ALA N N 61.266 5.840 11.295 1.00 . A A . 58 ALA N 1 1 16 19324 1 1 7 ALA O O 59.514 7.104 8.435 1.00 . A A . 58 ALA O 1 1 16 19325 1 1 8 LEU C C 57.060 7.556 9.591 1.00 . A A . 59 LEU C 1 1 16 19326 1 1 8 LEU CA C 57.424 6.121 9.952 1.00 . A A . 59 LEU CA 1 1 16 19327 1 1 8 LEU CB C 56.630 5.709 11.177 1.00 . A A . 59 LEU CB 1 1 16 19328 1 1 8 LEU CD1 C 56.319 3.815 12.748 1.00 . A A . 59 LEU CD1 1 1 16 19329 1 1 8 LEU CD2 C 55.683 3.548 10.366 1.00 . A A . 59 LEU CD2 1 1 16 19330 1 1 8 LEU CG C 56.689 4.195 11.320 1.00 . A A . 59 LEU CG 1 1 16 19331 1 1 8 LEU H H 59.106 5.536 11.070 1.00 . A A . 59 LEU H 1 1 16 19332 1 1 8 LEU HA H 57.176 5.469 9.140 1.00 . A A . 59 LEU HA 1 1 16 19333 1 1 8 LEU HB2 H 57.060 6.176 12.051 1.00 . A A . 59 LEU HB2 1 1 16 19334 1 1 8 LEU HB3 H 55.605 6.024 11.063 1.00 . A A . 59 LEU HB3 1 1 16 19335 1 1 8 LEU HD11 H 57.089 4.158 13.420 1.00 . A A . 59 LEU HD11 1 1 16 19336 1 1 8 LEU HD12 H 56.227 2.742 12.820 1.00 . A A . 59 LEU HD12 1 1 16 19337 1 1 8 LEU HD13 H 55.380 4.278 13.007 1.00 . A A . 59 LEU HD13 1 1 16 19338 1 1 8 LEU HD21 H 55.849 2.482 10.340 1.00 . A A . 59 LEU HD21 1 1 16 19339 1 1 8 LEU HD22 H 55.808 3.954 9.375 1.00 . A A . 59 LEU HD22 1 1 16 19340 1 1 8 LEU HD23 H 54.678 3.747 10.712 1.00 . A A . 59 LEU HD23 1 1 16 19341 1 1 8 LEU HG H 57.692 3.853 11.092 1.00 . A A . 59 LEU HG 1 1 16 19342 1 1 8 LEU N N 58.839 5.997 10.258 1.00 . A A . 59 LEU N 1 1 16 19343 1 1 8 LEU O O 56.064 7.797 8.908 1.00 . A A . 59 LEU O 1 1 16 19344 1 1 9 GLU C C 57.583 10.146 8.266 1.00 . A A . 60 GLU C 1 1 16 19345 1 1 9 GLU CA C 57.599 9.903 9.765 1.00 . A A . 60 GLU CA 1 1 16 19346 1 1 9 GLU CB C 58.685 10.772 10.401 1.00 . A A . 60 GLU CB 1 1 16 19347 1 1 9 GLU CD C 59.654 11.551 12.572 1.00 . A A . 60 GLU CD 1 1 16 19348 1 1 9 GLU CG C 58.528 10.754 11.921 1.00 . A A . 60 GLU CG 1 1 16 19349 1 1 9 GLU H H 58.639 8.259 10.602 1.00 . A A . 60 GLU H 1 1 16 19350 1 1 9 GLU HA H 56.654 10.170 10.172 1.00 . A A . 60 GLU HA 1 1 16 19351 1 1 9 GLU HB2 H 59.657 10.385 10.131 1.00 . A A . 60 GLU HB2 1 1 16 19352 1 1 9 GLU HB3 H 58.590 11.787 10.044 1.00 . A A . 60 GLU HB3 1 1 16 19353 1 1 9 GLU HG2 H 57.578 11.192 12.185 1.00 . A A . 60 GLU HG2 1 1 16 19354 1 1 9 GLU HG3 H 58.563 9.734 12.274 1.00 . A A . 60 GLU HG3 1 1 16 19355 1 1 9 GLU N N 57.863 8.504 10.053 1.00 . A A . 60 GLU N 1 1 16 19356 1 1 9 GLU O O 56.720 10.854 7.747 1.00 . A A . 60 GLU O 1 1 16 19357 1 1 9 GLU OE1 O 60.791 11.119 12.476 1.00 . A A . 60 GLU OE1 1 1 16 19358 1 1 9 GLU OE2 O 59.363 12.582 13.156 1.00 . A A . 60 GLU OE2 1 1 16 19359 1 1 10 LEU C C 58.159 8.462 5.389 1.00 . A A . 61 LEU C 1 1 16 19360 1 1 10 LEU CA C 58.634 9.712 6.133 1.00 . A A . 61 LEU CA 1 1 16 19361 1 1 10 LEU CB C 60.077 10.009 5.752 1.00 . A A . 61 LEU CB 1 1 16 19362 1 1 10 LEU CD1 C 62.022 11.521 6.132 1.00 . A A . 61 LEU CD1 1 1 16 19363 1 1 10 LEU CD2 C 59.703 12.452 6.206 1.00 . A A . 61 LEU CD2 1 1 16 19364 1 1 10 LEU CG C 60.577 11.231 6.522 1.00 . A A . 61 LEU CG 1 1 16 19365 1 1 10 LEU H H 59.192 9.005 8.057 1.00 . A A . 61 LEU H 1 1 16 19366 1 1 10 LEU HA H 58.024 10.540 5.832 1.00 . A A . 61 LEU HA 1 1 16 19367 1 1 10 LEU HB2 H 60.683 9.156 6.003 1.00 . A A . 61 LEU HB2 1 1 16 19368 1 1 10 LEU HB3 H 60.142 10.201 4.698 1.00 . A A . 61 LEU HB3 1 1 16 19369 1 1 10 LEU HD11 H 62.663 10.783 6.586 1.00 . A A . 61 LEU HD11 1 1 16 19370 1 1 10 LEU HD12 H 62.297 12.501 6.483 1.00 . A A . 61 LEU HD12 1 1 16 19371 1 1 10 LEU HD13 H 62.124 11.478 5.059 1.00 . A A . 61 LEU HD13 1 1 16 19372 1 1 10 LEU HD21 H 59.560 12.527 5.138 1.00 . A A . 61 LEU HD21 1 1 16 19373 1 1 10 LEU HD22 H 60.189 13.346 6.569 1.00 . A A . 61 LEU HD22 1 1 16 19374 1 1 10 LEU HD23 H 58.744 12.342 6.692 1.00 . A A . 61 LEU HD23 1 1 16 19375 1 1 10 LEU HG H 60.538 11.022 7.572 1.00 . A A . 61 LEU HG 1 1 16 19376 1 1 10 LEU N N 58.542 9.555 7.581 1.00 . A A . 61 LEU N 1 1 16 19377 1 1 10 LEU O O 57.470 8.566 4.378 1.00 . A A . 61 LEU O 1 1 16 19378 1 1 11 LEU C C 58.413 4.896 6.308 1.00 . A A . 62 LEU C 1 1 16 19379 1 1 11 LEU CA C 58.156 6.017 5.305 1.00 . A A . 62 LEU CA 1 1 16 19380 1 1 11 LEU CB C 58.950 5.789 4.011 1.00 . A A . 62 LEU CB 1 1 16 19381 1 1 11 LEU CD1 C 58.872 6.673 1.678 1.00 . A A . 62 LEU CD1 1 1 16 19382 1 1 11 LEU CD2 C 57.423 4.751 2.335 1.00 . A A . 62 LEU CD2 1 1 16 19383 1 1 11 LEU CG C 58.048 6.062 2.812 1.00 . A A . 62 LEU CG 1 1 16 19384 1 1 11 LEU H H 59.074 7.273 6.701 1.00 . A A . 62 LEU H 1 1 16 19385 1 1 11 LEU HA H 57.113 6.034 5.073 1.00 . A A . 62 LEU HA 1 1 16 19386 1 1 11 LEU HB2 H 59.797 6.458 3.986 1.00 . A A . 62 LEU HB2 1 1 16 19387 1 1 11 LEU HB3 H 59.296 4.768 3.969 1.00 . A A . 62 LEU HB3 1 1 16 19388 1 1 11 LEU HD11 H 59.604 5.957 1.337 1.00 . A A . 62 LEU HD11 1 1 16 19389 1 1 11 LEU HD12 H 59.375 7.560 2.035 1.00 . A A . 62 LEU HD12 1 1 16 19390 1 1 11 LEU HD13 H 58.217 6.937 0.860 1.00 . A A . 62 LEU HD13 1 1 16 19391 1 1 11 LEU HD21 H 56.970 4.243 3.173 1.00 . A A . 62 LEU HD21 1 1 16 19392 1 1 11 LEU HD22 H 58.187 4.123 1.902 1.00 . A A . 62 LEU HD22 1 1 16 19393 1 1 11 LEU HD23 H 56.668 4.964 1.592 1.00 . A A . 62 LEU HD23 1 1 16 19394 1 1 11 LEU HG H 57.271 6.747 3.106 1.00 . A A . 62 LEU HG 1 1 16 19395 1 1 11 LEU N N 58.531 7.288 5.903 1.00 . A A . 62 LEU N 1 1 16 19396 1 1 11 LEU O O 57.522 4.541 7.072 1.00 . A A . 62 LEU O 1 1 16 19397 1 1 12 GLU C C 61.379 2.682 6.717 1.00 . A A . 63 GLU C 1 1 16 19398 1 1 12 GLU CA C 60.070 3.305 7.200 1.00 . A A . 63 GLU CA 1 1 16 19399 1 1 12 GLU CB C 59.008 2.228 7.295 1.00 . A A . 63 GLU CB 1 1 16 19400 1 1 12 GLU CD C 57.953 0.884 9.115 1.00 . A A . 63 GLU CD 1 1 16 19401 1 1 12 GLU CG C 58.342 2.290 8.666 1.00 . A A . 63 GLU CG 1 1 16 19402 1 1 12 GLU H H 60.276 4.719 5.679 1.00 . A A . 63 GLU H 1 1 16 19403 1 1 12 GLU HA H 60.231 3.720 8.170 1.00 . A A . 63 GLU HA 1 1 16 19404 1 1 12 GLU HB2 H 58.271 2.403 6.530 1.00 . A A . 63 GLU HB2 1 1 16 19405 1 1 12 GLU HB3 H 59.457 1.261 7.155 1.00 . A A . 63 GLU HB3 1 1 16 19406 1 1 12 GLU HG2 H 59.022 2.731 9.388 1.00 . A A . 63 GLU HG2 1 1 16 19407 1 1 12 GLU HG3 H 57.461 2.900 8.591 1.00 . A A . 63 GLU HG3 1 1 16 19408 1 1 12 GLU N N 59.641 4.371 6.299 1.00 . A A . 63 GLU N 1 1 16 19409 1 1 12 GLU O O 62.447 2.970 7.255 1.00 . A A . 63 GLU O 1 1 16 19410 1 1 12 GLU OE1 O 58.846 0.064 9.258 1.00 . A A . 63 GLU OE1 1 1 16 19411 1 1 12 GLU OE2 O 56.772 0.646 9.306 1.00 . A A . 63 GLU OE2 1 1 16 19412 1 1 13 HIS C C 62.815 1.707 3.802 1.00 . A A . 64 HIS C 1 1 16 19413 1 1 13 HIS CA C 62.459 1.153 5.171 1.00 . A A . 64 HIS CA 1 1 16 19414 1 1 13 HIS CB C 62.201 -0.349 5.066 1.00 . A A . 64 HIS CB 1 1 16 19415 1 1 13 HIS CD2 C 60.604 -0.768 3.029 1.00 . A A . 64 HIS CD2 1 1 16 19416 1 1 13 HIS CE1 C 58.753 -0.901 4.142 1.00 . A A . 64 HIS CE1 1 1 16 19417 1 1 13 HIS CG C 60.912 -0.586 4.352 1.00 . A A . 64 HIS CG 1 1 16 19418 1 1 13 HIS H H 60.408 1.619 5.325 1.00 . A A . 64 HIS H 1 1 16 19419 1 1 13 HIS HA H 63.297 1.315 5.838 1.00 . A A . 64 HIS HA 1 1 16 19420 1 1 13 HIS HB2 H 63.006 -0.823 4.526 1.00 . A A . 64 HIS HB2 1 1 16 19421 1 1 13 HIS HB3 H 62.130 -0.771 6.055 1.00 . A A . 64 HIS HB3 1 1 16 19422 1 1 13 HIS HD2 H 61.315 -0.759 2.215 1.00 . A A . 64 HIS HD2 1 1 16 19423 1 1 13 HIS HE1 H 57.720 -1.023 4.400 1.00 . A A . 64 HIS HE1 1 1 16 19424 1 1 13 HIS HE2 H 58.730 -1.121 2.071 1.00 . A A . 64 HIS HE2 1 1 16 19425 1 1 13 HIS N N 61.285 1.820 5.709 1.00 . A A . 64 HIS N 1 1 16 19426 1 1 13 HIS ND1 N 59.717 -0.673 5.038 1.00 . A A . 64 HIS ND1 1 1 16 19427 1 1 13 HIS NE2 N 59.233 -0.967 2.897 1.00 . A A . 64 HIS NE2 1 1 16 19428 1 1 13 HIS O O 62.029 2.414 3.171 1.00 . A A . 64 HIS O 1 1 16 19429 1 1 14 CYS C C 63.988 0.973 0.939 1.00 . A A . 65 CYS C 1 1 16 19430 1 1 14 CYS CA C 64.517 1.830 2.079 1.00 . A A . 65 CYS CA 1 1 16 19431 1 1 14 CYS CB C 66.030 1.776 2.102 1.00 . A A . 65 CYS CB 1 1 16 19432 1 1 14 CYS H H 64.586 0.812 3.929 1.00 . A A . 65 CYS H 1 1 16 19433 1 1 14 CYS HA H 64.209 2.852 1.922 1.00 . A A . 65 CYS HA 1 1 16 19434 1 1 14 CYS HB2 H 66.405 2.554 2.751 1.00 . A A . 65 CYS HB2 1 1 16 19435 1 1 14 CYS HB3 H 66.344 0.817 2.475 1.00 . A A . 65 CYS HB3 1 1 16 19436 1 1 14 CYS N N 64.015 1.377 3.365 1.00 . A A . 65 CYS N 1 1 16 19437 1 1 14 CYS O O 63.937 -0.238 1.045 1.00 . A A . 65 CYS O 1 1 16 19438 1 1 14 CYS SG S 66.669 2.030 0.432 1.00 . A A . 65 CYS SG 1 1 16 19439 1 1 15 GLY C C 64.111 0.046 -2.003 1.00 . A A . 66 GLY C 1 1 16 19440 1 1 15 GLY CA C 63.061 0.925 -1.312 1.00 . A A . 66 GLY CA 1 1 16 19441 1 1 15 GLY H H 63.661 2.602 -0.163 1.00 . A A . 66 GLY H 1 1 16 19442 1 1 15 GLY HA2 H 62.237 0.300 -1.001 1.00 . A A . 66 GLY HA2 1 1 16 19443 1 1 15 GLY HA3 H 62.700 1.653 -2.021 1.00 . A A . 66 GLY HA3 1 1 16 19444 1 1 15 GLY N N 63.592 1.624 -0.144 1.00 . A A . 66 GLY N 1 1 16 19445 1 1 15 GLY O O 63.795 -1.025 -2.522 1.00 . A A . 66 GLY O 1 1 16 19446 1 1 16 VAL C C 66.706 -1.564 -2.163 1.00 . A A . 67 VAL C 1 1 16 19447 1 1 16 VAL CA C 66.429 -0.172 -2.743 1.00 . A A . 67 VAL CA 1 1 16 19448 1 1 16 VAL CB C 67.706 0.661 -2.652 1.00 . A A . 67 VAL CB 1 1 16 19449 1 1 16 VAL CG1 C 68.880 -0.141 -3.212 1.00 . A A . 67 VAL CG1 1 1 16 19450 1 1 16 VAL CG2 C 67.536 1.959 -3.448 1.00 . A A . 67 VAL CG2 1 1 16 19451 1 1 16 VAL H H 65.531 1.413 -1.665 1.00 . A A . 67 VAL H 1 1 16 19452 1 1 16 VAL HA H 66.168 -0.277 -3.783 1.00 . A A . 67 VAL HA 1 1 16 19453 1 1 16 VAL HB H 67.903 0.894 -1.618 1.00 . A A . 67 VAL HB 1 1 16 19454 1 1 16 VAL HG11 H 69.124 -0.944 -2.534 1.00 . A A . 67 VAL HG11 1 1 16 19455 1 1 16 VAL HG12 H 69.736 0.506 -3.325 1.00 . A A . 67 VAL HG12 1 1 16 19456 1 1 16 VAL HG13 H 68.608 -0.550 -4.174 1.00 . A A . 67 VAL HG13 1 1 16 19457 1 1 16 VAL HG21 H 66.570 2.393 -3.229 1.00 . A A . 67 VAL HG21 1 1 16 19458 1 1 16 VAL HG22 H 67.605 1.749 -4.504 1.00 . A A . 67 VAL HG22 1 1 16 19459 1 1 16 VAL HG23 H 68.314 2.655 -3.169 1.00 . A A . 67 VAL HG23 1 1 16 19460 1 1 16 VAL N N 65.346 0.534 -2.058 1.00 . A A . 67 VAL N 1 1 16 19461 1 1 16 VAL O O 66.969 -2.505 -2.913 1.00 . A A . 67 VAL O 1 1 16 19462 1 1 17 CYS C C 65.710 -3.534 0.472 1.00 . A A . 68 CYS C 1 1 16 19463 1 1 17 CYS CA C 66.956 -2.974 -0.201 1.00 . A A . 68 CYS CA 1 1 16 19464 1 1 17 CYS CB C 68.070 -2.796 0.834 1.00 . A A . 68 CYS CB 1 1 16 19465 1 1 17 CYS H H 66.469 -0.912 -0.290 1.00 . A A . 68 CYS H 1 1 16 19466 1 1 17 CYS HA H 67.291 -3.674 -0.952 1.00 . A A . 68 CYS HA 1 1 16 19467 1 1 17 CYS HB2 H 68.162 -3.700 1.418 1.00 . A A . 68 CYS HB2 1 1 16 19468 1 1 17 CYS HB3 H 69.001 -2.597 0.326 1.00 . A A . 68 CYS HB3 1 1 16 19469 1 1 17 CYS N N 66.676 -1.691 -0.843 1.00 . A A . 68 CYS N 1 1 16 19470 1 1 17 CYS O O 65.626 -4.729 0.754 1.00 . A A . 68 CYS O 1 1 16 19471 1 1 17 CYS SG S 67.666 -1.407 1.928 1.00 . A A . 68 CYS SG 1 1 16 19472 1 1 18 ARG C C 63.748 -3.572 2.743 1.00 . A A . 69 ARG C 1 1 16 19473 1 1 18 ARG CA C 63.494 -3.062 1.333 1.00 . A A . 69 ARG CA 1 1 16 19474 1 1 18 ARG CB C 62.814 -4.137 0.487 1.00 . A A . 69 ARG CB 1 1 16 19475 1 1 18 ARG CD C 63.866 -4.626 -1.748 1.00 . A A . 69 ARG CD 1 1 16 19476 1 1 18 ARG CG C 62.879 -3.730 -0.994 1.00 . A A . 69 ARG CG 1 1 16 19477 1 1 18 ARG CZ C 64.049 -5.645 -3.961 1.00 . A A . 69 ARG CZ 1 1 16 19478 1 1 18 ARG H H 64.868 -1.727 0.452 1.00 . A A . 69 ARG H 1 1 16 19479 1 1 18 ARG HA H 62.841 -2.203 1.392 1.00 . A A . 69 ARG HA 1 1 16 19480 1 1 18 ARG HB2 H 63.315 -5.081 0.635 1.00 . A A . 69 ARG HB2 1 1 16 19481 1 1 18 ARG HB3 H 61.781 -4.227 0.786 1.00 . A A . 69 ARG HB3 1 1 16 19482 1 1 18 ARG HD2 H 64.825 -4.138 -1.803 1.00 . A A . 69 ARG HD2 1 1 16 19483 1 1 18 ARG HD3 H 63.971 -5.562 -1.226 1.00 . A A . 69 ARG HD3 1 1 16 19484 1 1 18 ARG HE H 62.537 -4.464 -3.388 1.00 . A A . 69 ARG HE 1 1 16 19485 1 1 18 ARG HG2 H 61.906 -3.825 -1.433 1.00 . A A . 69 ARG HG2 1 1 16 19486 1 1 18 ARG HG3 H 63.198 -2.705 -1.076 1.00 . A A . 69 ARG HG3 1 1 16 19487 1 1 18 ARG HH11 H 65.554 -6.073 -2.700 1.00 . A A . 69 ARG HH11 1 1 16 19488 1 1 18 ARG HH12 H 65.667 -6.785 -4.272 1.00 . A A . 69 ARG HH12 1 1 16 19489 1 1 18 ARG HH21 H 62.711 -5.405 -5.429 1.00 . A A . 69 ARG HH21 1 1 16 19490 1 1 18 ARG HH22 H 64.067 -6.411 -5.810 1.00 . A A . 69 ARG HH22 1 1 16 19491 1 1 18 ARG N N 64.743 -2.662 0.709 1.00 . A A . 69 ARG N 1 1 16 19492 1 1 18 ARG NE N 63.379 -4.875 -3.102 1.00 . A A . 69 ARG NE 1 1 16 19493 1 1 18 ARG NH1 N 65.178 -6.211 -3.615 1.00 . A A . 69 ARG NH1 1 1 16 19494 1 1 18 ARG NH2 N 63.572 -5.836 -5.160 1.00 . A A . 69 ARG NH2 1 1 16 19495 1 1 18 ARG O O 63.133 -4.536 3.194 1.00 . A A . 69 ARG O 1 1 16 19496 1 1 19 GLU C C 64.909 -2.038 5.699 1.00 . A A . 70 GLU C 1 1 16 19497 1 1 19 GLU CA C 64.997 -3.254 4.800 1.00 . A A . 70 GLU CA 1 1 16 19498 1 1 19 GLU CB C 66.399 -3.852 4.862 1.00 . A A . 70 GLU CB 1 1 16 19499 1 1 19 GLU CD C 65.450 -6.138 4.512 1.00 . A A . 70 GLU CD 1 1 16 19500 1 1 19 GLU CG C 66.445 -5.106 3.992 1.00 . A A . 70 GLU CG 1 1 16 19501 1 1 19 GLU H H 65.104 -2.128 3.015 1.00 . A A . 70 GLU H 1 1 16 19502 1 1 19 GLU HA H 64.293 -3.986 5.159 1.00 . A A . 70 GLU HA 1 1 16 19503 1 1 19 GLU HB2 H 67.116 -3.131 4.497 1.00 . A A . 70 GLU HB2 1 1 16 19504 1 1 19 GLU HB3 H 66.636 -4.114 5.882 1.00 . A A . 70 GLU HB3 1 1 16 19505 1 1 19 GLU HG2 H 66.196 -4.846 2.975 1.00 . A A . 70 GLU HG2 1 1 16 19506 1 1 19 GLU HG3 H 67.435 -5.522 4.022 1.00 . A A . 70 GLU HG3 1 1 16 19507 1 1 19 GLU N N 64.658 -2.894 3.434 1.00 . A A . 70 GLU N 1 1 16 19508 1 1 19 GLU O O 65.176 -0.911 5.279 1.00 . A A . 70 GLU O 1 1 16 19509 1 1 19 GLU OE1 O 65.245 -6.182 5.713 1.00 . A A . 70 GLU OE1 1 1 16 19510 1 1 19 GLU OE2 O 64.906 -6.869 3.700 1.00 . A A . 70 GLU OE2 1 1 16 19511 1 1 20 ARG C C 65.665 -0.439 8.048 1.00 . A A . 71 ARG C 1 1 16 19512 1 1 20 ARG CA C 64.370 -1.220 7.907 1.00 . A A . 71 ARG CA 1 1 16 19513 1 1 20 ARG CB C 63.968 -1.826 9.245 1.00 . A A . 71 ARG CB 1 1 16 19514 1 1 20 ARG CD C 61.863 -0.547 9.655 1.00 . A A . 71 ARG CD 1 1 16 19515 1 1 20 ARG CG C 63.304 -0.761 10.119 1.00 . A A . 71 ARG CG 1 1 16 19516 1 1 20 ARG CZ C 60.642 -0.192 11.740 1.00 . A A . 71 ARG CZ 1 1 16 19517 1 1 20 ARG H H 64.312 -3.204 7.197 1.00 . A A . 71 ARG H 1 1 16 19518 1 1 20 ARG HA H 63.598 -0.545 7.574 1.00 . A A . 71 ARG HA 1 1 16 19519 1 1 20 ARG HB2 H 63.273 -2.635 9.068 1.00 . A A . 71 ARG HB2 1 1 16 19520 1 1 20 ARG HB3 H 64.845 -2.206 9.747 1.00 . A A . 71 ARG HB3 1 1 16 19521 1 1 20 ARG HD2 H 61.866 -0.072 8.687 1.00 . A A . 71 ARG HD2 1 1 16 19522 1 1 20 ARG HD3 H 61.367 -1.504 9.580 1.00 . A A . 71 ARG HD3 1 1 16 19523 1 1 20 ARG HE H 61.044 1.253 10.409 1.00 . A A . 71 ARG HE 1 1 16 19524 1 1 20 ARG HG2 H 63.309 -1.086 11.150 1.00 . A A . 71 ARG HG2 1 1 16 19525 1 1 20 ARG HG3 H 63.849 0.168 10.032 1.00 . A A . 71 ARG HG3 1 1 16 19526 1 1 20 ARG HH11 H 61.274 -2.075 11.431 1.00 . A A . 71 ARG HH11 1 1 16 19527 1 1 20 ARG HH12 H 60.394 -1.808 12.896 1.00 . A A . 71 ARG HH12 1 1 16 19528 1 1 20 ARG HH21 H 59.886 1.565 12.331 1.00 . A A . 71 ARG HH21 1 1 16 19529 1 1 20 ARG HH22 H 59.615 0.232 13.404 1.00 . A A . 71 ARG HH22 1 1 16 19530 1 1 20 ARG N N 64.518 -2.282 6.934 1.00 . A A . 71 ARG N 1 1 16 19531 1 1 20 ARG NE N 61.151 0.300 10.606 1.00 . A A . 71 ARG NE 1 1 16 19532 1 1 20 ARG NH1 N 60.782 -1.458 12.044 1.00 . A A . 71 ARG NH1 1 1 16 19533 1 1 20 ARG NH2 N 59.998 0.597 12.554 1.00 . A A . 71 ARG NH2 1 1 16 19534 1 1 20 ARG O O 66.758 -0.997 7.948 1.00 . A A . 71 ARG O 1 1 16 19535 1 1 21 LEU C C 67.391 1.471 9.716 1.00 . A A . 72 LEU C 1 1 16 19536 1 1 21 LEU CA C 66.680 1.730 8.395 1.00 . A A . 72 LEU CA 1 1 16 19537 1 1 21 LEU CB C 66.212 3.186 8.306 1.00 . A A . 72 LEU CB 1 1 16 19538 1 1 21 LEU CD1 C 64.889 4.806 6.897 1.00 . A A . 72 LEU CD1 1 1 16 19539 1 1 21 LEU CD2 C 66.606 3.302 5.824 1.00 . A A . 72 LEU CD2 1 1 16 19540 1 1 21 LEU CG C 65.549 3.417 6.937 1.00 . A A . 72 LEU CG 1 1 16 19541 1 1 21 LEU H H 64.629 1.245 8.321 1.00 . A A . 72 LEU H 1 1 16 19542 1 1 21 LEU HA H 67.365 1.535 7.592 1.00 . A A . 72 LEU HA 1 1 16 19543 1 1 21 LEU HB2 H 65.498 3.385 9.092 1.00 . A A . 72 LEU HB2 1 1 16 19544 1 1 21 LEU HB3 H 67.059 3.848 8.409 1.00 . A A . 72 LEU HB3 1 1 16 19545 1 1 21 LEU HD11 H 64.781 5.132 5.870 1.00 . A A . 72 LEU HD11 1 1 16 19546 1 1 21 LEU HD12 H 65.496 5.519 7.438 1.00 . A A . 72 LEU HD12 1 1 16 19547 1 1 21 LEU HD13 H 63.911 4.745 7.356 1.00 . A A . 72 LEU HD13 1 1 16 19548 1 1 21 LEU HD21 H 66.230 3.756 4.915 1.00 . A A . 72 LEU HD21 1 1 16 19549 1 1 21 LEU HD22 H 66.821 2.259 5.641 1.00 . A A . 72 LEU HD22 1 1 16 19550 1 1 21 LEU HD23 H 67.513 3.807 6.127 1.00 . A A . 72 LEU HD23 1 1 16 19551 1 1 21 LEU HG H 64.790 2.662 6.785 1.00 . A A . 72 LEU HG 1 1 16 19552 1 1 21 LEU N N 65.527 0.860 8.261 1.00 . A A . 72 LEU N 1 1 16 19553 1 1 21 LEU O O 66.913 1.862 10.778 1.00 . A A . 72 LEU O 1 1 16 19554 1 1 22 ARG C C 70.136 1.725 11.232 1.00 . A A . 73 ARG C 1 1 16 19555 1 1 22 ARG CA C 69.333 0.494 10.814 1.00 . A A . 73 ARG CA 1 1 16 19556 1 1 22 ARG CB C 70.247 -0.695 10.553 1.00 . A A . 73 ARG CB 1 1 16 19557 1 1 22 ARG CD C 72.432 -1.367 9.637 1.00 . A A . 73 ARG CD 1 1 16 19558 1 1 22 ARG CG C 71.643 -0.212 10.224 1.00 . A A . 73 ARG CG 1 1 16 19559 1 1 22 ARG CZ C 73.548 -3.393 10.419 1.00 . A A . 73 ARG CZ 1 1 16 19560 1 1 22 ARG H H 68.866 0.524 8.748 1.00 . A A . 73 ARG H 1 1 16 19561 1 1 22 ARG HA H 68.671 0.232 11.607 1.00 . A A . 73 ARG HA 1 1 16 19562 1 1 22 ARG HB2 H 70.281 -1.316 11.434 1.00 . A A . 73 ARG HB2 1 1 16 19563 1 1 22 ARG HB3 H 69.861 -1.266 9.724 1.00 . A A . 73 ARG HB3 1 1 16 19564 1 1 22 ARG HD2 H 71.816 -1.859 8.905 1.00 . A A . 73 ARG HD2 1 1 16 19565 1 1 22 ARG HD3 H 73.326 -0.989 9.164 1.00 . A A . 73 ARG HD3 1 1 16 19566 1 1 22 ARG HE H 72.468 -2.180 11.593 1.00 . A A . 73 ARG HE 1 1 16 19567 1 1 22 ARG HG2 H 71.589 0.592 9.517 1.00 . A A . 73 ARG HG2 1 1 16 19568 1 1 22 ARG HG3 H 72.122 0.123 11.123 1.00 . A A . 73 ARG HG3 1 1 16 19569 1 1 22 ARG HH11 H 73.782 -2.988 8.464 1.00 . A A . 73 ARG HH11 1 1 16 19570 1 1 22 ARG HH12 H 74.564 -4.423 9.033 1.00 . A A . 73 ARG HH12 1 1 16 19571 1 1 22 ARG HH21 H 73.503 -4.058 12.306 1.00 . A A . 73 ARG HH21 1 1 16 19572 1 1 22 ARG HH22 H 74.409 -5.026 11.191 1.00 . A A . 73 ARG HH22 1 1 16 19573 1 1 22 ARG N N 68.543 0.806 9.630 1.00 . A A . 73 ARG N 1 1 16 19574 1 1 22 ARG NE N 72.791 -2.324 10.680 1.00 . A A . 73 ARG NE 1 1 16 19575 1 1 22 ARG NH1 N 73.999 -3.617 9.211 1.00 . A A . 73 ARG NH1 1 1 16 19576 1 1 22 ARG NH2 N 73.843 -4.224 11.380 1.00 . A A . 73 ARG NH2 1 1 16 19577 1 1 22 ARG O O 70.223 2.696 10.483 1.00 . A A . 73 ARG O 1 1 16 19578 1 1 23 PRO C C 72.551 3.375 12.009 1.00 . A A . 74 PRO C 1 1 16 19579 1 1 23 PRO CA C 71.438 2.902 12.946 1.00 . A A . 74 PRO CA 1 1 16 19580 1 1 23 PRO CB C 72.022 2.377 14.259 1.00 . A A . 74 PRO CB 1 1 16 19581 1 1 23 PRO CD C 70.633 0.626 13.382 1.00 . A A . 74 PRO CD 1 1 16 19582 1 1 23 PRO CG C 71.095 1.289 14.675 1.00 . A A . 74 PRO CG 1 1 16 19583 1 1 23 PRO HA H 70.756 3.707 13.155 1.00 . A A . 74 PRO HA 1 1 16 19584 1 1 23 PRO HB2 H 73.019 1.988 14.100 1.00 . A A . 74 PRO HB2 1 1 16 19585 1 1 23 PRO HB3 H 72.033 3.157 15.003 1.00 . A A . 74 PRO HB3 1 1 16 19586 1 1 23 PRO HD2 H 71.314 -0.161 13.092 1.00 . A A . 74 PRO HD2 1 1 16 19587 1 1 23 PRO HD3 H 69.626 0.253 13.479 1.00 . A A . 74 PRO HD3 1 1 16 19588 1 1 23 PRO HG2 H 71.615 0.578 15.300 1.00 . A A . 74 PRO HG2 1 1 16 19589 1 1 23 PRO HG3 H 70.248 1.698 15.198 1.00 . A A . 74 PRO HG3 1 1 16 19590 1 1 23 PRO N N 70.677 1.729 12.416 1.00 . A A . 74 PRO N 1 1 16 19591 1 1 23 PRO O O 72.730 4.574 11.796 1.00 . A A . 74 PRO O 1 1 16 19592 1 1 24 GLU C C 73.911 2.847 9.103 1.00 . A A . 75 GLU C 1 1 16 19593 1 1 24 GLU CA C 74.392 2.742 10.554 1.00 . A A . 75 GLU CA 1 1 16 19594 1 1 24 GLU CB C 75.466 1.659 10.653 1.00 . A A . 75 GLU CB 1 1 16 19595 1 1 24 GLU CD C 77.121 0.564 12.175 1.00 . A A . 75 GLU CD 1 1 16 19596 1 1 24 GLU CG C 76.105 1.693 12.043 1.00 . A A . 75 GLU CG 1 1 16 19597 1 1 24 GLU H H 73.109 1.497 11.678 1.00 . A A . 75 GLU H 1 1 16 19598 1 1 24 GLU HA H 74.826 3.685 10.847 1.00 . A A . 75 GLU HA 1 1 16 19599 1 1 24 GLU HB2 H 75.018 0.689 10.485 1.00 . A A . 75 GLU HB2 1 1 16 19600 1 1 24 GLU HB3 H 76.225 1.837 9.907 1.00 . A A . 75 GLU HB3 1 1 16 19601 1 1 24 GLU HG2 H 76.600 2.642 12.186 1.00 . A A . 75 GLU HG2 1 1 16 19602 1 1 24 GLU HG3 H 75.337 1.572 12.793 1.00 . A A . 75 GLU HG3 1 1 16 19603 1 1 24 GLU N N 73.293 2.427 11.461 1.00 . A A . 75 GLU N 1 1 16 19604 1 1 24 GLU O O 74.717 3.041 8.193 1.00 . A A . 75 GLU O 1 1 16 19605 1 1 24 GLU OE1 O 77.188 -0.255 11.273 1.00 . A A . 75 GLU OE1 1 1 16 19606 1 1 24 GLU OE2 O 77.817 0.534 13.176 1.00 . A A . 75 GLU OE2 1 1 16 19607 1 1 25 ARG C C 72.205 4.125 6.940 1.00 . A A . 76 ARG C 1 1 16 19608 1 1 25 ARG CA C 72.055 2.741 7.536 1.00 . A A . 76 ARG CA 1 1 16 19609 1 1 25 ARG CB C 70.560 2.423 7.582 1.00 . A A . 76 ARG CB 1 1 16 19610 1 1 25 ARG CD C 70.639 0.310 6.278 1.00 . A A . 76 ARG CD 1 1 16 19611 1 1 25 ARG CG C 70.115 1.743 6.292 1.00 . A A . 76 ARG CG 1 1 16 19612 1 1 25 ARG CZ C 71.307 -0.181 3.979 1.00 . A A . 76 ARG CZ 1 1 16 19613 1 1 25 ARG H H 72.005 2.517 9.639 1.00 . A A . 76 ARG H 1 1 16 19614 1 1 25 ARG HA H 72.559 2.029 6.912 1.00 . A A . 76 ARG HA 1 1 16 19615 1 1 25 ARG HB2 H 70.361 1.775 8.408 1.00 . A A . 76 ARG HB2 1 1 16 19616 1 1 25 ARG HB3 H 70.011 3.347 7.706 1.00 . A A . 76 ARG HB3 1 1 16 19617 1 1 25 ARG HD2 H 71.685 0.318 6.499 1.00 . A A . 76 ARG HD2 1 1 16 19618 1 1 25 ARG HD3 H 70.123 -0.263 7.036 1.00 . A A . 76 ARG HD3 1 1 16 19619 1 1 25 ARG HE H 69.615 -0.839 4.827 1.00 . A A . 76 ARG HE 1 1 16 19620 1 1 25 ARG HG2 H 69.036 1.736 6.242 1.00 . A A . 76 ARG HG2 1 1 16 19621 1 1 25 ARG HG3 H 70.513 2.279 5.453 1.00 . A A . 76 ARG HG3 1 1 16 19622 1 1 25 ARG HH11 H 72.576 1.005 4.985 1.00 . A A . 76 ARG HH11 1 1 16 19623 1 1 25 ARG HH12 H 73.035 0.620 3.366 1.00 . A A . 76 ARG HH12 1 1 16 19624 1 1 25 ARG HH21 H 70.252 -1.323 2.719 1.00 . A A . 76 ARG HH21 1 1 16 19625 1 1 25 ARG HH22 H 71.733 -0.681 2.090 1.00 . A A . 76 ARG HH22 1 1 16 19626 1 1 25 ARG N N 72.606 2.691 8.886 1.00 . A A . 76 ARG N 1 1 16 19627 1 1 25 ARG NE N 70.427 -0.312 4.975 1.00 . A A . 76 ARG NE 1 1 16 19628 1 1 25 ARG NH1 N 72.390 0.538 4.124 1.00 . A A . 76 ARG NH1 1 1 16 19629 1 1 25 ARG NH2 N 71.080 -0.775 2.841 1.00 . A A . 76 ARG NH2 1 1 16 19630 1 1 25 ARG O O 72.227 4.282 5.719 1.00 . A A . 76 ARG O 1 1 16 19631 1 1 26 GLU C C 71.341 6.779 6.313 1.00 . A A . 77 GLU C 1 1 16 19632 1 1 26 GLU CA C 72.416 6.486 7.338 1.00 . A A . 77 GLU CA 1 1 16 19633 1 1 26 GLU CB C 73.788 6.710 6.716 1.00 . A A . 77 GLU CB 1 1 16 19634 1 1 26 GLU CD C 75.414 8.462 5.966 1.00 . A A . 77 GLU CD 1 1 16 19635 1 1 26 GLU CG C 74.011 8.207 6.508 1.00 . A A . 77 GLU CG 1 1 16 19636 1 1 26 GLU H H 72.259 4.942 8.762 1.00 . A A . 77 GLU H 1 1 16 19637 1 1 26 GLU HA H 72.288 7.150 8.176 1.00 . A A . 77 GLU HA 1 1 16 19638 1 1 26 GLU HB2 H 74.544 6.313 7.372 1.00 . A A . 77 GLU HB2 1 1 16 19639 1 1 26 GLU HB3 H 73.836 6.205 5.763 1.00 . A A . 77 GLU HB3 1 1 16 19640 1 1 26 GLU HG2 H 73.282 8.580 5.804 1.00 . A A . 77 GLU HG2 1 1 16 19641 1 1 26 GLU HG3 H 73.889 8.719 7.445 1.00 . A A . 77 GLU HG3 1 1 16 19642 1 1 26 GLU N N 72.292 5.123 7.801 1.00 . A A . 77 GLU N 1 1 16 19643 1 1 26 GLU O O 71.619 6.938 5.126 1.00 . A A . 77 GLU O 1 1 16 19644 1 1 26 GLU OE1 O 76.157 7.506 5.825 1.00 . A A . 77 GLU OE1 1 1 16 19645 1 1 26 GLU OE2 O 75.726 9.613 5.705 1.00 . A A . 77 GLU OE2 1 1 16 19646 1 1 27 PRO C C 68.981 8.520 5.347 1.00 . A A . 78 PRO C 1 1 16 19647 1 1 27 PRO CA C 68.965 7.089 5.869 1.00 . A A . 78 PRO CA 1 1 16 19648 1 1 27 PRO CB C 67.761 6.835 6.779 1.00 . A A . 78 PRO CB 1 1 16 19649 1 1 27 PRO CD C 69.730 6.656 8.155 1.00 . A A . 78 PRO CD 1 1 16 19650 1 1 27 PRO CG C 68.268 7.075 8.162 1.00 . A A . 78 PRO CG 1 1 16 19651 1 1 27 PRO HA H 68.962 6.383 5.049 1.00 . A A . 78 PRO HA 1 1 16 19652 1 1 27 PRO HB2 H 66.960 7.523 6.542 1.00 . A A . 78 PRO HB2 1 1 16 19653 1 1 27 PRO HB3 H 67.425 5.816 6.680 1.00 . A A . 78 PRO HB3 1 1 16 19654 1 1 27 PRO HD2 H 70.309 7.300 8.803 1.00 . A A . 78 PRO HD2 1 1 16 19655 1 1 27 PRO HD3 H 69.837 5.625 8.445 1.00 . A A . 78 PRO HD3 1 1 16 19656 1 1 27 PRO HG2 H 68.177 8.122 8.415 1.00 . A A . 78 PRO HG2 1 1 16 19657 1 1 27 PRO HG3 H 67.731 6.472 8.868 1.00 . A A . 78 PRO HG3 1 1 16 19658 1 1 27 PRO N N 70.127 6.831 6.754 1.00 . A A . 78 PRO N 1 1 16 19659 1 1 27 PRO O O 69.503 9.423 5.999 1.00 . A A . 78 PRO O 1 1 16 19660 1 1 28 ARG C C 67.141 10.234 2.725 1.00 . A A . 79 ARG C 1 1 16 19661 1 1 28 ARG CA C 68.401 10.043 3.560 1.00 . A A . 79 ARG CA 1 1 16 19662 1 1 28 ARG CB C 69.639 10.221 2.681 1.00 . A A . 79 ARG CB 1 1 16 19663 1 1 28 ARG CD C 71.989 10.979 3.074 1.00 . A A . 79 ARG CD 1 1 16 19664 1 1 28 ARG CG C 70.514 11.367 3.210 1.00 . A A . 79 ARG CG 1 1 16 19665 1 1 28 ARG CZ C 74.158 11.776 3.858 1.00 . A A . 79 ARG CZ 1 1 16 19666 1 1 28 ARG H H 68.032 7.956 3.682 1.00 . A A . 79 ARG H 1 1 16 19667 1 1 28 ARG HA H 68.414 10.783 4.343 1.00 . A A . 79 ARG HA 1 1 16 19668 1 1 28 ARG HB2 H 70.213 9.309 2.685 1.00 . A A . 79 ARG HB2 1 1 16 19669 1 1 28 ARG HB3 H 69.327 10.436 1.674 1.00 . A A . 79 ARG HB3 1 1 16 19670 1 1 28 ARG HD2 H 72.150 10.030 3.556 1.00 . A A . 79 ARG HD2 1 1 16 19671 1 1 28 ARG HD3 H 72.242 10.893 2.029 1.00 . A A . 79 ARG HD3 1 1 16 19672 1 1 28 ARG HE H 72.453 12.822 4.011 1.00 . A A . 79 ARG HE 1 1 16 19673 1 1 28 ARG HG2 H 70.323 12.262 2.638 1.00 . A A . 79 ARG HG2 1 1 16 19674 1 1 28 ARG HG3 H 70.293 11.548 4.250 1.00 . A A . 79 ARG HG3 1 1 16 19675 1 1 28 ARG HH11 H 74.168 9.950 3.017 1.00 . A A . 79 ARG HH11 1 1 16 19676 1 1 28 ARG HH12 H 75.699 10.525 3.577 1.00 . A A . 79 ARG HH12 1 1 16 19677 1 1 28 ARG HH21 H 74.475 13.547 4.736 1.00 . A A . 79 ARG HH21 1 1 16 19678 1 1 28 ARG HH22 H 75.874 12.546 4.543 1.00 . A A . 79 ARG HH22 1 1 16 19679 1 1 28 ARG N N 68.423 8.716 4.162 1.00 . A A . 79 ARG N 1 1 16 19680 1 1 28 ARG NE N 72.847 11.980 3.700 1.00 . A A . 79 ARG NE 1 1 16 19681 1 1 28 ARG NH1 N 74.716 10.663 3.452 1.00 . A A . 79 ARG NH1 1 1 16 19682 1 1 28 ARG NH2 N 74.892 12.694 4.423 1.00 . A A . 79 ARG NH2 1 1 16 19683 1 1 28 ARG O O 66.444 9.270 2.417 1.00 . A A . 79 ARG O 1 1 16 19684 1 1 29 LEU C C 66.037 12.319 0.195 1.00 . A A . 80 LEU C 1 1 16 19685 1 1 29 LEU CA C 65.661 11.784 1.579 1.00 . A A . 80 LEU CA 1 1 16 19686 1 1 29 LEU CB C 64.802 12.820 2.303 1.00 . A A . 80 LEU CB 1 1 16 19687 1 1 29 LEU CD1 C 62.611 11.798 1.744 1.00 . A A . 80 LEU CD1 1 1 16 19688 1 1 29 LEU CD2 C 62.776 14.265 2.088 1.00 . A A . 80 LEU CD2 1 1 16 19689 1 1 29 LEU CG C 63.491 13.024 1.549 1.00 . A A . 80 LEU CG 1 1 16 19690 1 1 29 LEU H H 67.441 12.215 2.650 1.00 . A A . 80 LEU H 1 1 16 19691 1 1 29 LEU HA H 65.086 10.880 1.458 1.00 . A A . 80 LEU HA 1 1 16 19692 1 1 29 LEU HB2 H 64.589 12.475 3.305 1.00 . A A . 80 LEU HB2 1 1 16 19693 1 1 29 LEU HB3 H 65.325 13.752 2.353 1.00 . A A . 80 LEU HB3 1 1 16 19694 1 1 29 LEU HD11 H 63.023 10.970 1.191 1.00 . A A . 80 LEU HD11 1 1 16 19695 1 1 29 LEU HD12 H 61.614 12.012 1.391 1.00 . A A . 80 LEU HD12 1 1 16 19696 1 1 29 LEU HD13 H 62.579 11.553 2.793 1.00 . A A . 80 LEU HD13 1 1 16 19697 1 1 29 LEU HD21 H 63.308 15.151 1.777 1.00 . A A . 80 LEU HD21 1 1 16 19698 1 1 29 LEU HD22 H 62.745 14.223 3.167 1.00 . A A . 80 LEU HD22 1 1 16 19699 1 1 29 LEU HD23 H 61.768 14.296 1.700 1.00 . A A . 80 LEU HD23 1 1 16 19700 1 1 29 LEU HG H 63.697 13.149 0.498 1.00 . A A . 80 LEU HG 1 1 16 19701 1 1 29 LEU N N 66.851 11.484 2.370 1.00 . A A . 80 LEU N 1 1 16 19702 1 1 29 LEU O O 66.842 13.243 0.071 1.00 . A A . 80 LEU O 1 1 16 19703 1 1 30 LEU C C 64.718 13.251 -2.651 1.00 . A A . 81 LEU C 1 1 16 19704 1 1 30 LEU CA C 65.690 12.153 -2.216 1.00 . A A . 81 LEU CA 1 1 16 19705 1 1 30 LEU CB C 65.541 10.950 -3.149 1.00 . A A . 81 LEU CB 1 1 16 19706 1 1 30 LEU CD1 C 67.754 10.077 -2.379 1.00 . A A . 81 LEU CD1 1 1 16 19707 1 1 30 LEU CD2 C 66.744 9.248 -4.515 1.00 . A A . 81 LEU CD2 1 1 16 19708 1 1 30 LEU CG C 66.920 10.466 -3.602 1.00 . A A . 81 LEU CG 1 1 16 19709 1 1 30 LEU H H 64.798 11.010 -0.669 1.00 . A A . 81 LEU H 1 1 16 19710 1 1 30 LEU HA H 66.702 12.526 -2.289 1.00 . A A . 81 LEU HA 1 1 16 19711 1 1 30 LEU HB2 H 65.033 10.152 -2.629 1.00 . A A . 81 LEU HB2 1 1 16 19712 1 1 30 LEU HB3 H 64.964 11.238 -4.016 1.00 . A A . 81 LEU HB3 1 1 16 19713 1 1 30 LEU HD11 H 68.679 9.630 -2.702 1.00 . A A . 81 LEU HD11 1 1 16 19714 1 1 30 LEU HD12 H 67.202 9.375 -1.775 1.00 . A A . 81 LEU HD12 1 1 16 19715 1 1 30 LEU HD13 H 67.970 10.958 -1.793 1.00 . A A . 81 LEU HD13 1 1 16 19716 1 1 30 LEU HD21 H 65.970 9.454 -5.243 1.00 . A A . 81 LEU HD21 1 1 16 19717 1 1 30 LEU HD22 H 66.461 8.391 -3.922 1.00 . A A . 81 LEU HD22 1 1 16 19718 1 1 30 LEU HD23 H 67.673 9.042 -5.029 1.00 . A A . 81 LEU HD23 1 1 16 19719 1 1 30 LEU HG H 67.424 11.251 -4.145 1.00 . A A . 81 LEU HG 1 1 16 19720 1 1 30 LEU N N 65.435 11.735 -0.837 1.00 . A A . 81 LEU N 1 1 16 19721 1 1 30 LEU O O 63.688 13.474 -2.014 1.00 . A A . 81 LEU O 1 1 16 19722 1 1 31 PRO C C 62.891 14.475 -4.928 1.00 . A A . 82 PRO C 1 1 16 19723 1 1 31 PRO CA C 64.166 15.013 -4.277 1.00 . A A . 82 PRO CA 1 1 16 19724 1 1 31 PRO CB C 65.068 15.710 -5.298 1.00 . A A . 82 PRO CB 1 1 16 19725 1 1 31 PRO CD C 66.230 13.721 -4.548 1.00 . A A . 82 PRO CD 1 1 16 19726 1 1 31 PRO CG C 66.056 14.678 -5.721 1.00 . A A . 82 PRO CG 1 1 16 19727 1 1 31 PRO HA H 63.908 15.707 -3.494 1.00 . A A . 82 PRO HA 1 1 16 19728 1 1 31 PRO HB2 H 64.484 16.042 -6.145 1.00 . A A . 82 PRO HB2 1 1 16 19729 1 1 31 PRO HB3 H 65.579 16.541 -4.843 1.00 . A A . 82 PRO HB3 1 1 16 19730 1 1 31 PRO HD2 H 66.272 12.709 -4.912 1.00 . A A . 82 PRO HD2 1 1 16 19731 1 1 31 PRO HD3 H 67.115 13.965 -3.982 1.00 . A A . 82 PRO HD3 1 1 16 19732 1 1 31 PRO HG2 H 65.688 14.143 -6.582 1.00 . A A . 82 PRO HG2 1 1 16 19733 1 1 31 PRO HG3 H 67.001 15.142 -5.948 1.00 . A A . 82 PRO HG3 1 1 16 19734 1 1 31 PRO N N 65.024 13.925 -3.728 1.00 . A A . 82 PRO N 1 1 16 19735 1 1 31 PRO O O 62.014 15.246 -5.319 1.00 . A A . 82 PRO O 1 1 16 19736 1 1 32 CYS C C 60.612 12.143 -4.529 1.00 . A A . 83 CYS C 1 1 16 19737 1 1 32 CYS CA C 61.609 12.528 -5.618 1.00 . A A . 83 CYS CA 1 1 16 19738 1 1 32 CYS CB C 62.006 11.292 -6.430 1.00 . A A . 83 CYS CB 1 1 16 19739 1 1 32 CYS H H 63.498 12.581 -4.681 1.00 . A A . 83 CYS H 1 1 16 19740 1 1 32 CYS HA H 61.137 13.239 -6.281 1.00 . A A . 83 CYS HA 1 1 16 19741 1 1 32 CYS HB2 H 61.116 10.810 -6.803 1.00 . A A . 83 CYS HB2 1 1 16 19742 1 1 32 CYS HB3 H 62.628 11.590 -7.259 1.00 . A A . 83 CYS HB3 1 1 16 19743 1 1 32 CYS N N 62.787 13.150 -5.030 1.00 . A A . 83 CYS N 1 1 16 19744 1 1 32 CYS O O 59.552 11.589 -4.821 1.00 . A A . 83 CYS O 1 1 16 19745 1 1 32 CYS SG S 62.915 10.138 -5.376 1.00 . A A . 83 CYS SG 1 1 16 19746 1 1 33 LEU C C 60.205 10.701 -1.739 1.00 . A A . 84 LEU C 1 1 16 19747 1 1 33 LEU CA C 60.131 12.162 -2.123 1.00 . A A . 84 LEU CA 1 1 16 19748 1 1 33 LEU CB C 58.674 12.565 -2.386 1.00 . A A . 84 LEU CB 1 1 16 19749 1 1 33 LEU CD1 C 56.648 13.674 -1.446 1.00 . A A . 84 LEU CD1 1 1 16 19750 1 1 33 LEU CD2 C 58.022 12.156 -0.014 1.00 . A A . 84 LEU CD2 1 1 16 19751 1 1 33 LEU CG C 58.068 13.198 -1.132 1.00 . A A . 84 LEU CG 1 1 16 19752 1 1 33 LEU H H 61.832 12.886 -3.121 1.00 . A A . 84 LEU H 1 1 16 19753 1 1 33 LEU HA H 60.511 12.735 -1.296 1.00 . A A . 84 LEU HA 1 1 16 19754 1 1 33 LEU HB2 H 58.641 13.276 -3.199 1.00 . A A . 84 LEU HB2 1 1 16 19755 1 1 33 LEU HB3 H 58.105 11.689 -2.653 1.00 . A A . 84 LEU HB3 1 1 16 19756 1 1 33 LEU HD11 H 56.204 14.096 -0.556 1.00 . A A . 84 LEU HD11 1 1 16 19757 1 1 33 LEU HD12 H 56.053 12.837 -1.782 1.00 . A A . 84 LEU HD12 1 1 16 19758 1 1 33 LEU HD13 H 56.681 14.425 -2.221 1.00 . A A . 84 LEU HD13 1 1 16 19759 1 1 33 LEU HD21 H 59.029 11.835 0.223 1.00 . A A . 84 LEU HD21 1 1 16 19760 1 1 33 LEU HD22 H 57.445 11.303 -0.343 1.00 . A A . 84 LEU HD22 1 1 16 19761 1 1 33 LEU HD23 H 57.564 12.586 0.864 1.00 . A A . 84 LEU HD23 1 1 16 19762 1 1 33 LEU HG H 58.672 14.039 -0.824 1.00 . A A . 84 LEU HG 1 1 16 19763 1 1 33 LEU N N 60.972 12.450 -3.277 1.00 . A A . 84 LEU N 1 1 16 19764 1 1 33 LEU O O 59.204 10.076 -1.391 1.00 . A A . 84 LEU O 1 1 16 19765 1 1 34 HIS C C 62.827 8.662 -0.522 1.00 . A A . 85 HIS C 1 1 16 19766 1 1 34 HIS CA C 61.605 8.785 -1.410 1.00 . A A . 85 HIS CA 1 1 16 19767 1 1 34 HIS CB C 61.774 7.937 -2.657 1.00 . A A . 85 HIS CB 1 1 16 19768 1 1 34 HIS CD2 C 59.200 7.929 -3.199 1.00 . A A . 85 HIS CD2 1 1 16 19769 1 1 34 HIS CE1 C 59.320 8.377 -5.314 1.00 . A A . 85 HIS CE1 1 1 16 19770 1 1 34 HIS CG C 60.534 8.051 -3.503 1.00 . A A . 85 HIS CG 1 1 16 19771 1 1 34 HIS H H 62.169 10.713 -2.053 1.00 . A A . 85 HIS H 1 1 16 19772 1 1 34 HIS HA H 60.740 8.437 -0.866 1.00 . A A . 85 HIS HA 1 1 16 19773 1 1 34 HIS HB2 H 62.623 8.298 -3.205 1.00 . A A . 85 HIS HB2 1 1 16 19774 1 1 34 HIS HB3 H 61.929 6.906 -2.378 1.00 . A A . 85 HIS HB3 1 1 16 19775 1 1 34 HIS HD2 H 58.804 7.711 -2.218 1.00 . A A . 85 HIS HD2 1 1 16 19776 1 1 34 HIS HE1 H 59.053 8.579 -6.341 1.00 . A A . 85 HIS HE1 1 1 16 19777 1 1 34 HIS HE2 H 57.459 8.107 -4.422 1.00 . A A . 85 HIS HE2 1 1 16 19778 1 1 34 HIS N N 61.403 10.164 -1.783 1.00 . A A . 85 HIS N 1 1 16 19779 1 1 34 HIS ND1 N 60.583 8.337 -4.857 1.00 . A A . 85 HIS ND1 1 1 16 19780 1 1 34 HIS NE2 N 58.436 8.135 -4.343 1.00 . A A . 85 HIS NE2 1 1 16 19781 1 1 34 HIS O O 63.938 9.010 -0.921 1.00 . A A . 85 HIS O 1 1 16 19782 1 1 35 SER C C 64.394 6.666 1.393 1.00 . A A . 86 SER C 1 1 16 19783 1 1 35 SER CA C 63.719 8.009 1.617 1.00 . A A . 86 SER CA 1 1 16 19784 1 1 35 SER CB C 63.221 8.072 3.056 1.00 . A A . 86 SER CB 1 1 16 19785 1 1 35 SER H H 61.707 7.924 0.944 1.00 . A A . 86 SER H 1 1 16 19786 1 1 35 SER HA H 64.434 8.798 1.455 1.00 . A A . 86 SER HA 1 1 16 19787 1 1 35 SER HB2 H 62.539 7.266 3.231 1.00 . A A . 86 SER HB2 1 1 16 19788 1 1 35 SER HB3 H 64.065 7.975 3.731 1.00 . A A . 86 SER HB3 1 1 16 19789 1 1 35 SER HG H 61.746 9.133 3.747 1.00 . A A . 86 SER HG 1 1 16 19790 1 1 35 SER N N 62.616 8.171 0.682 1.00 . A A . 86 SER N 1 1 16 19791 1 1 35 SER O O 63.737 5.663 1.118 1.00 . A A . 86 SER O 1 1 16 19792 1 1 35 SER OG O 62.564 9.312 3.278 1.00 . A A . 86 SER OG 1 1 16 19793 1 1 36 ALA C C 67.830 5.519 2.011 1.00 . A A . 87 ALA C 1 1 16 19794 1 1 36 ALA CA C 66.475 5.432 1.315 1.00 . A A . 87 ALA CA 1 1 16 19795 1 1 36 ALA CB C 66.671 5.165 -0.183 1.00 . A A . 87 ALA CB 1 1 16 19796 1 1 36 ALA H H 66.175 7.497 1.728 1.00 . A A . 87 ALA H 1 1 16 19797 1 1 36 ALA HA H 65.919 4.609 1.741 1.00 . A A . 87 ALA HA 1 1 16 19798 1 1 36 ALA HB1 H 66.494 6.076 -0.735 1.00 . A A . 87 ALA HB1 1 1 16 19799 1 1 36 ALA HB2 H 65.969 4.412 -0.504 1.00 . A A . 87 ALA HB2 1 1 16 19800 1 1 36 ALA HB3 H 67.682 4.818 -0.365 1.00 . A A . 87 ALA HB3 1 1 16 19801 1 1 36 ALA N N 65.711 6.660 1.509 1.00 . A A . 87 ALA N 1 1 16 19802 1 1 36 ALA O O 68.265 6.593 2.418 1.00 . A A . 87 ALA O 1 1 16 19803 1 1 37 CYS C C 70.797 5.102 1.920 1.00 . A A . 88 CYS C 1 1 16 19804 1 1 37 CYS CA C 69.805 4.331 2.770 1.00 . A A . 88 CYS CA 1 1 16 19805 1 1 37 CYS CB C 70.292 2.886 2.875 1.00 . A A . 88 CYS CB 1 1 16 19806 1 1 37 CYS H H 68.100 3.554 1.783 1.00 . A A . 88 CYS H 1 1 16 19807 1 1 37 CYS HA H 69.745 4.766 3.754 1.00 . A A . 88 CYS HA 1 1 16 19808 1 1 37 CYS HB2 H 70.685 2.575 1.922 1.00 . A A . 88 CYS HB2 1 1 16 19809 1 1 37 CYS HB3 H 71.074 2.828 3.619 1.00 . A A . 88 CYS HB3 1 1 16 19810 1 1 37 CYS N N 68.494 4.376 2.134 1.00 . A A . 88 CYS N 1 1 16 19811 1 1 37 CYS O O 70.801 4.958 0.711 1.00 . A A . 88 CYS O 1 1 16 19812 1 1 37 CYS SG S 68.927 1.798 3.344 1.00 . A A . 88 CYS SG 1 1 16 19813 1 1 38 SER C C 73.476 5.740 0.935 1.00 . A A . 89 SER C 1 1 16 19814 1 1 38 SER CA C 72.622 6.671 1.784 1.00 . A A . 89 SER CA 1 1 16 19815 1 1 38 SER CB C 73.516 7.459 2.737 1.00 . A A . 89 SER CB 1 1 16 19816 1 1 38 SER H H 71.622 5.985 3.507 1.00 . A A . 89 SER H 1 1 16 19817 1 1 38 SER HA H 72.093 7.362 1.138 1.00 . A A . 89 SER HA 1 1 16 19818 1 1 38 SER HB2 H 72.917 8.133 3.320 1.00 . A A . 89 SER HB2 1 1 16 19819 1 1 38 SER HB3 H 74.025 6.771 3.402 1.00 . A A . 89 SER HB3 1 1 16 19820 1 1 38 SER HG H 74.002 8.907 1.530 1.00 . A A . 89 SER HG 1 1 16 19821 1 1 38 SER N N 71.649 5.903 2.541 1.00 . A A . 89 SER N 1 1 16 19822 1 1 38 SER O O 73.747 6.028 -0.230 1.00 . A A . 89 SER O 1 1 16 19823 1 1 38 SER OG O 74.468 8.205 1.989 1.00 . A A . 89 SER OG 1 1 16 19824 1 1 39 ALA C C 73.890 3.168 -0.443 1.00 . A A . 90 ALA C 1 1 16 19825 1 1 39 ALA CA C 74.686 3.655 0.763 1.00 . A A . 90 ALA CA 1 1 16 19826 1 1 39 ALA CB C 75.059 2.469 1.650 1.00 . A A . 90 ALA CB 1 1 16 19827 1 1 39 ALA H H 73.632 4.420 2.437 1.00 . A A . 90 ALA H 1 1 16 19828 1 1 39 ALA HA H 75.589 4.139 0.420 1.00 . A A . 90 ALA HA 1 1 16 19829 1 1 39 ALA HB1 H 75.597 2.824 2.517 1.00 . A A . 90 ALA HB1 1 1 16 19830 1 1 39 ALA HB2 H 75.684 1.786 1.094 1.00 . A A . 90 ALA HB2 1 1 16 19831 1 1 39 ALA HB3 H 74.162 1.960 1.967 1.00 . A A . 90 ALA HB3 1 1 16 19832 1 1 39 ALA N N 73.885 4.614 1.510 1.00 . A A . 90 ALA N 1 1 16 19833 1 1 39 ALA O O 74.430 3.024 -1.539 1.00 . A A . 90 ALA O 1 1 16 19834 1 1 40 CYS C C 71.557 3.607 -2.345 1.00 . A A . 91 CYS C 1 1 16 19835 1 1 40 CYS CA C 71.711 2.503 -1.304 1.00 . A A . 91 CYS CA 1 1 16 19836 1 1 40 CYS CB C 70.347 2.110 -0.737 1.00 . A A . 91 CYS CB 1 1 16 19837 1 1 40 CYS H H 72.218 3.092 0.658 1.00 . A A . 91 CYS H 1 1 16 19838 1 1 40 CYS HA H 72.144 1.640 -1.781 1.00 . A A . 91 CYS HA 1 1 16 19839 1 1 40 CYS HB2 H 69.975 2.888 -0.088 1.00 . A A . 91 CYS HB2 1 1 16 19840 1 1 40 CYS HB3 H 69.661 1.965 -1.547 1.00 . A A . 91 CYS HB3 1 1 16 19841 1 1 40 CYS N N 72.594 2.941 -0.234 1.00 . A A . 91 CYS N 1 1 16 19842 1 1 40 CYS O O 71.454 3.343 -3.542 1.00 . A A . 91 CYS O 1 1 16 19843 1 1 40 CYS SG S 70.526 0.565 0.191 1.00 . A A . 91 CYS SG 1 1 16 19844 1 1 41 LEU C C 72.601 6.167 -3.653 1.00 . A A . 92 LEU C 1 1 16 19845 1 1 41 LEU CA C 71.384 6.002 -2.740 1.00 . A A . 92 LEU CA 1 1 16 19846 1 1 41 LEU CB C 71.171 7.271 -1.899 1.00 . A A . 92 LEU CB 1 1 16 19847 1 1 41 LEU CD1 C 69.619 8.463 -0.331 1.00 . A A . 92 LEU CD1 1 1 16 19848 1 1 41 LEU CD2 C 68.674 7.061 -2.181 1.00 . A A . 92 LEU CD2 1 1 16 19849 1 1 41 LEU CG C 69.816 7.204 -1.175 1.00 . A A . 92 LEU CG 1 1 16 19850 1 1 41 LEU H H 71.613 4.985 -0.908 1.00 . A A . 92 LEU H 1 1 16 19851 1 1 41 LEU HA H 70.521 5.852 -3.363 1.00 . A A . 92 LEU HA 1 1 16 19852 1 1 41 LEU HB2 H 71.960 7.344 -1.158 1.00 . A A . 92 LEU HB2 1 1 16 19853 1 1 41 LEU HB3 H 71.193 8.139 -2.540 1.00 . A A . 92 LEU HB3 1 1 16 19854 1 1 41 LEU HD11 H 70.241 8.407 0.547 1.00 . A A . 92 LEU HD11 1 1 16 19855 1 1 41 LEU HD12 H 68.583 8.540 -0.034 1.00 . A A . 92 LEU HD12 1 1 16 19856 1 1 41 LEU HD13 H 69.892 9.331 -0.912 1.00 . A A . 92 LEU HD13 1 1 16 19857 1 1 41 LEU HD21 H 68.582 6.023 -2.454 1.00 . A A . 92 LEU HD21 1 1 16 19858 1 1 41 LEU HD22 H 68.886 7.643 -3.060 1.00 . A A . 92 LEU HD22 1 1 16 19859 1 1 41 LEU HD23 H 67.753 7.395 -1.736 1.00 . A A . 92 LEU HD23 1 1 16 19860 1 1 41 LEU HG H 69.810 6.355 -0.524 1.00 . A A . 92 LEU HG 1 1 16 19861 1 1 41 LEU N N 71.531 4.846 -1.868 1.00 . A A . 92 LEU N 1 1 16 19862 1 1 41 LEU O O 72.483 6.669 -4.770 1.00 . A A . 92 LEU O 1 1 16 19863 1 1 42 GLY C C 74.799 5.334 -5.395 1.00 . A A . 93 GLY C 1 1 16 19864 1 1 42 GLY CA C 74.988 5.873 -3.971 1.00 . A A . 93 GLY CA 1 1 16 19865 1 1 42 GLY H H 73.810 5.366 -2.278 1.00 . A A . 93 GLY H 1 1 16 19866 1 1 42 GLY HA2 H 75.273 6.913 -4.024 1.00 . A A . 93 GLY HA2 1 1 16 19867 1 1 42 GLY HA3 H 75.777 5.315 -3.489 1.00 . A A . 93 GLY HA3 1 1 16 19868 1 1 42 GLY N N 73.766 5.752 -3.176 1.00 . A A . 93 GLY N 1 1 16 19869 1 1 42 GLY O O 74.908 6.090 -6.360 1.00 . A A . 93 GLY O 1 1 16 19870 1 1 43 PRO C C 73.091 4.056 -7.618 1.00 . A A . 94 PRO C 1 1 16 19871 1 1 43 PRO CA C 74.296 3.453 -6.900 1.00 . A A . 94 PRO CA 1 1 16 19872 1 1 43 PRO CB C 74.079 1.965 -6.607 1.00 . A A . 94 PRO CB 1 1 16 19873 1 1 43 PRO CD C 74.357 3.065 -4.478 1.00 . A A . 94 PRO CD 1 1 16 19874 1 1 43 PRO CG C 73.661 1.902 -5.177 1.00 . A A . 94 PRO CG 1 1 16 19875 1 1 43 PRO HA H 75.182 3.573 -7.502 1.00 . A A . 94 PRO HA 1 1 16 19876 1 1 43 PRO HB2 H 73.302 1.568 -7.246 1.00 . A A . 94 PRO HB2 1 1 16 19877 1 1 43 PRO HB3 H 74.998 1.417 -6.746 1.00 . A A . 94 PRO HB3 1 1 16 19878 1 1 43 PRO HD2 H 73.739 3.441 -3.681 1.00 . A A . 94 PRO HD2 1 1 16 19879 1 1 43 PRO HD3 H 75.324 2.764 -4.106 1.00 . A A . 94 PRO HD3 1 1 16 19880 1 1 43 PRO HG2 H 72.587 2.006 -5.102 1.00 . A A . 94 PRO HG2 1 1 16 19881 1 1 43 PRO HG3 H 73.979 0.970 -4.737 1.00 . A A . 94 PRO HG3 1 1 16 19882 1 1 43 PRO N N 74.508 4.062 -5.550 1.00 . A A . 94 PRO N 1 1 16 19883 1 1 43 PRO O O 72.951 3.924 -8.833 1.00 . A A . 94 PRO O 1 1 16 19884 1 1 44 ALA C C 71.438 6.394 -8.469 1.00 . A A . 95 ALA C 1 1 16 19885 1 1 44 ALA CA C 71.041 5.351 -7.422 1.00 . A A . 95 ALA CA 1 1 16 19886 1 1 44 ALA CB C 70.222 6.006 -6.305 1.00 . A A . 95 ALA CB 1 1 16 19887 1 1 44 ALA H H 72.395 4.797 -5.893 1.00 . A A . 95 ALA H 1 1 16 19888 1 1 44 ALA HA H 70.437 4.591 -7.895 1.00 . A A . 95 ALA HA 1 1 16 19889 1 1 44 ALA HB1 H 70.612 6.993 -6.102 1.00 . A A . 95 ALA HB1 1 1 16 19890 1 1 44 ALA HB2 H 70.288 5.404 -5.410 1.00 . A A . 95 ALA HB2 1 1 16 19891 1 1 44 ALA HB3 H 69.189 6.081 -6.608 1.00 . A A . 95 ALA HB3 1 1 16 19892 1 1 44 ALA N N 72.229 4.723 -6.857 1.00 . A A . 95 ALA N 1 1 16 19893 1 1 44 ALA O O 70.769 6.545 -9.493 1.00 . A A . 95 ALA O 1 1 16 19894 1 1 45 ALA C C 73.753 7.464 -10.311 1.00 . A A . 96 ALA C 1 1 16 19895 1 1 45 ALA CA C 73.013 8.126 -9.136 1.00 . A A . 96 ALA CA 1 1 16 19896 1 1 45 ALA CB C 73.973 9.069 -8.411 1.00 . A A . 96 ALA CB 1 1 16 19897 1 1 45 ALA H H 73.029 6.941 -7.377 1.00 . A A . 96 ALA H 1 1 16 19898 1 1 45 ALA HA H 72.174 8.693 -9.493 1.00 . A A . 96 ALA HA 1 1 16 19899 1 1 45 ALA HB1 H 73.989 10.024 -8.917 1.00 . A A . 96 ALA HB1 1 1 16 19900 1 1 45 ALA HB2 H 74.966 8.644 -8.415 1.00 . A A . 96 ALA HB2 1 1 16 19901 1 1 45 ALA HB3 H 73.644 9.205 -7.393 1.00 . A A . 96 ALA HB3 1 1 16 19902 1 1 45 ALA N N 72.532 7.108 -8.207 1.00 . A A . 96 ALA N 1 1 16 19903 1 1 45 ALA O O 74.725 6.742 -10.088 1.00 . A A . 96 ALA O 1 1 16 19904 1 1 46 PRO C C 75.514 7.387 -12.767 1.00 . A A . 97 PRO C 1 1 16 19905 1 1 46 PRO CA C 74.023 7.065 -12.730 1.00 . A A . 97 PRO CA 1 1 16 19906 1 1 46 PRO CB C 73.307 7.695 -13.930 1.00 . A A . 97 PRO CB 1 1 16 19907 1 1 46 PRO CD C 72.192 8.508 -11.970 1.00 . A A . 97 PRO CD 1 1 16 19908 1 1 46 PRO CG C 71.963 8.067 -13.412 1.00 . A A . 97 PRO CG 1 1 16 19909 1 1 46 PRO HA H 73.870 5.999 -12.739 1.00 . A A . 97 PRO HA 1 1 16 19910 1 1 46 PRO HB2 H 73.840 8.575 -14.265 1.00 . A A . 97 PRO HB2 1 1 16 19911 1 1 46 PRO HB3 H 73.211 6.981 -14.733 1.00 . A A . 97 PRO HB3 1 1 16 19912 1 1 46 PRO HD2 H 72.438 9.561 -11.929 1.00 . A A . 97 PRO HD2 1 1 16 19913 1 1 46 PRO HD3 H 71.328 8.290 -11.363 1.00 . A A . 97 PRO HD3 1 1 16 19914 1 1 46 PRO HG2 H 71.548 8.878 -13.998 1.00 . A A . 97 PRO HG2 1 1 16 19915 1 1 46 PRO HG3 H 71.304 7.213 -13.432 1.00 . A A . 97 PRO HG3 1 1 16 19916 1 1 46 PRO N N 73.340 7.680 -11.545 1.00 . A A . 97 PRO N 1 1 16 19917 1 1 46 PRO O O 75.926 8.495 -12.431 1.00 . A A . 97 PRO O 1 1 16 19918 1 1 47 ALA C C 78.350 5.772 -14.389 1.00 . A A . 98 ALA C 1 1 16 19919 1 1 47 ALA CA C 77.759 6.600 -13.253 1.00 . A A . 98 ALA CA 1 1 16 19920 1 1 47 ALA CB C 78.412 6.197 -11.929 1.00 . A A . 98 ALA CB 1 1 16 19921 1 1 47 ALA H H 75.929 5.544 -13.428 1.00 . A A . 98 ALA H 1 1 16 19922 1 1 47 ALA HA H 77.964 7.644 -13.438 1.00 . A A . 98 ALA HA 1 1 16 19923 1 1 47 ALA HB1 H 77.803 6.542 -11.106 1.00 . A A . 98 ALA HB1 1 1 16 19924 1 1 47 ALA HB2 H 79.394 6.645 -11.861 1.00 . A A . 98 ALA HB2 1 1 16 19925 1 1 47 ALA HB3 H 78.503 5.123 -11.884 1.00 . A A . 98 ALA HB3 1 1 16 19926 1 1 47 ALA N N 76.316 6.409 -13.174 1.00 . A A . 98 ALA N 1 1 16 19927 1 1 47 ALA O O 78.877 6.316 -15.358 1.00 . A A . 98 ALA O 1 1 16 19928 1 1 48 ALA C C 78.075 3.783 -16.619 1.00 . A A . 99 ALA C 1 1 16 19929 1 1 48 ALA CA C 78.784 3.555 -15.287 1.00 . A A . 99 ALA CA 1 1 16 19930 1 1 48 ALA CB C 78.602 2.100 -14.851 1.00 . A A . 99 ALA CB 1 1 16 19931 1 1 48 ALA H H 77.824 4.074 -13.469 1.00 . A A . 99 ALA H 1 1 16 19932 1 1 48 ALA HA H 79.837 3.752 -15.413 1.00 . A A . 99 ALA HA 1 1 16 19933 1 1 48 ALA HB1 H 77.607 1.769 -15.108 1.00 . A A . 99 ALA HB1 1 1 16 19934 1 1 48 ALA HB2 H 78.743 2.024 -13.783 1.00 . A A . 99 ALA HB2 1 1 16 19935 1 1 48 ALA HB3 H 79.329 1.480 -15.355 1.00 . A A . 99 ALA HB3 1 1 16 19936 1 1 48 ALA N N 78.256 4.452 -14.263 1.00 . A A . 99 ALA N 1 1 16 19937 1 1 48 ALA O O 78.701 3.760 -17.678 1.00 . A A . 99 ALA O 1 1 16 19938 1 1 49 ALA C C 75.331 5.609 -17.718 1.00 . A A . 100 ALA C 1 1 16 19939 1 1 49 ALA CA C 75.975 4.227 -17.761 1.00 . A A . 100 ALA CA 1 1 16 19940 1 1 49 ALA CB C 74.887 3.158 -17.880 1.00 . A A . 100 ALA CB 1 1 16 19941 1 1 49 ALA H H 76.321 4.003 -15.682 1.00 . A A . 100 ALA H 1 1 16 19942 1 1 49 ALA HA H 76.622 4.165 -18.622 1.00 . A A . 100 ALA HA 1 1 16 19943 1 1 49 ALA HB1 H 75.322 2.183 -17.717 1.00 . A A . 100 ALA HB1 1 1 16 19944 1 1 49 ALA HB2 H 74.450 3.197 -18.867 1.00 . A A . 100 ALA HB2 1 1 16 19945 1 1 49 ALA HB3 H 74.122 3.338 -17.140 1.00 . A A . 100 ALA HB3 1 1 16 19946 1 1 49 ALA N N 76.766 3.998 -16.555 1.00 . A A . 100 ALA N 1 1 16 19947 1 1 49 ALA O O 75.020 6.125 -16.645 1.00 . A A . 100 ALA O 1 1 16 19948 1 1 50 ASN C C 73.122 7.515 -18.385 1.00 . A A . 101 ASN C 1 1 16 19949 1 1 50 ASN CA C 74.534 7.535 -18.962 1.00 . A A . 101 ASN CA 1 1 16 19950 1 1 50 ASN CB C 74.486 8.015 -20.414 1.00 . A A . 101 ASN CB 1 1 16 19951 1 1 50 ASN CG C 75.891 8.356 -20.898 1.00 . A A . 101 ASN CG 1 1 16 19952 1 1 50 ASN H H 75.407 5.754 -19.715 1.00 . A A . 101 ASN H 1 1 16 19953 1 1 50 ASN HA H 75.136 8.224 -18.388 1.00 . A A . 101 ASN HA 1 1 16 19954 1 1 50 ASN HB2 H 74.071 7.234 -21.035 1.00 . A A . 101 ASN HB2 1 1 16 19955 1 1 50 ASN HB3 H 73.863 8.894 -20.479 1.00 . A A . 101 ASN HB3 1 1 16 19956 1 1 50 ASN HD21 H 75.401 8.290 -22.821 1.00 . A A . 101 ASN HD21 1 1 16 19957 1 1 50 ASN HD22 H 77.026 8.661 -22.499 1.00 . A A . 101 ASN HD22 1 1 16 19958 1 1 50 ASN N N 75.137 6.209 -18.889 1.00 . A A . 101 ASN N 1 1 16 19959 1 1 50 ASN ND2 N 76.125 8.443 -22.179 1.00 . A A . 101 ASN ND2 1 1 16 19960 1 1 50 ASN O O 72.713 8.446 -17.691 1.00 . A A . 101 ASN O 1 1 16 19961 1 1 50 ASN OD1 O 76.797 8.554 -20.089 1.00 . A A . 101 ASN OD1 1 1 16 19962 1 1 51 SER C C 70.124 7.408 -18.767 1.00 . A A . 102 SER C 1 1 16 19963 1 1 51 SER CA C 71.017 6.320 -18.174 1.00 . A A . 102 SER CA 1 1 16 19964 1 1 51 SER CB C 71.008 6.427 -16.649 1.00 . A A . 102 SER CB 1 1 16 19965 1 1 51 SER H H 72.761 5.736 -19.229 1.00 . A A . 102 SER H 1 1 16 19966 1 1 51 SER HA H 70.629 5.355 -18.458 1.00 . A A . 102 SER HA 1 1 16 19967 1 1 51 SER HB2 H 71.898 5.971 -16.249 1.00 . A A . 102 SER HB2 1 1 16 19968 1 1 51 SER HB3 H 70.980 7.470 -16.361 1.00 . A A . 102 SER HB3 1 1 16 19969 1 1 51 SER HG H 69.085 6.164 -16.510 1.00 . A A . 102 SER HG 1 1 16 19970 1 1 51 SER N N 72.382 6.448 -18.673 1.00 . A A . 102 SER N 1 1 16 19971 1 1 51 SER O O 70.352 8.597 -18.553 1.00 . A A . 102 SER O 1 1 16 19972 1 1 51 SER OG O 69.867 5.750 -16.138 1.00 . A A . 102 SER OG 1 1 16 19973 1 1 52 SER C C 67.416 8.715 -19.077 1.00 . A A . 103 SER C 1 1 16 19974 1 1 52 SER CA C 68.189 7.936 -20.138 1.00 . A A . 103 SER CA 1 1 16 19975 1 1 52 SER CB C 67.204 7.191 -21.038 1.00 . A A . 103 SER CB 1 1 16 19976 1 1 52 SER H H 68.977 6.028 -19.654 1.00 . A A . 103 SER H 1 1 16 19977 1 1 52 SER HA H 68.754 8.630 -20.740 1.00 . A A . 103 SER HA 1 1 16 19978 1 1 52 SER HB2 H 66.676 6.449 -20.461 1.00 . A A . 103 SER HB2 1 1 16 19979 1 1 52 SER HB3 H 66.492 7.894 -21.450 1.00 . A A . 103 SER HB3 1 1 16 19980 1 1 52 SER HG H 68.546 5.942 -21.689 1.00 . A A . 103 SER HG 1 1 16 19981 1 1 52 SER N N 69.109 6.989 -19.516 1.00 . A A . 103 SER N 1 1 16 19982 1 1 52 SER O O 67.080 8.178 -18.021 1.00 . A A . 103 SER O 1 1 16 19983 1 1 52 SER OG O 67.917 6.548 -22.086 1.00 . A A . 103 SER OG 1 1 16 19984 1 1 53 GLY C C 66.143 12.204 -19.034 1.00 . A A . 104 GLY C 1 1 16 19985 1 1 53 GLY CA C 66.400 10.825 -18.435 1.00 . A A . 104 GLY CA 1 1 16 19986 1 1 53 GLY H H 67.430 10.352 -20.226 1.00 . A A . 104 GLY H 1 1 16 19987 1 1 53 GLY HA2 H 65.455 10.356 -18.202 1.00 . A A . 104 GLY HA2 1 1 16 19988 1 1 53 GLY HA3 H 66.974 10.939 -17.528 1.00 . A A . 104 GLY HA3 1 1 16 19989 1 1 53 GLY N N 67.137 9.981 -19.369 1.00 . A A . 104 GLY N 1 1 16 19990 1 1 53 GLY O O 66.653 12.531 -20.107 1.00 . A A . 104 GLY O 1 1 16 19991 1 1 54 ASP C C 66.209 15.315 -18.578 1.00 . A A . 105 ASP C 1 1 16 19992 1 1 54 ASP CA C 65.041 14.354 -18.811 1.00 . A A . 105 ASP CA 1 1 16 19993 1 1 54 ASP CB C 63.791 14.879 -18.100 1.00 . A A . 105 ASP CB 1 1 16 19994 1 1 54 ASP CG C 64.054 15.018 -16.603 1.00 . A A . 105 ASP CG 1 1 16 19995 1 1 54 ASP H H 64.980 12.702 -17.484 1.00 . A A . 105 ASP H 1 1 16 19996 1 1 54 ASP HA H 64.838 14.306 -19.871 1.00 . A A . 105 ASP HA 1 1 16 19997 1 1 54 ASP HB2 H 63.527 15.844 -18.507 1.00 . A A . 105 ASP HB2 1 1 16 19998 1 1 54 ASP HB3 H 62.975 14.189 -18.256 1.00 . A A . 105 ASP HB3 1 1 16 19999 1 1 54 ASP N N 65.355 13.011 -18.334 1.00 . A A . 105 ASP N 1 1 16 20000 1 1 54 ASP O O 66.138 16.484 -18.953 1.00 . A A . 105 ASP O 1 1 16 20001 1 1 54 ASP OD1 O 65.131 14.642 -16.170 1.00 . A A . 105 ASP OD1 1 1 16 20002 1 1 54 ASP OD2 O 63.173 15.499 -15.909 1.00 . A A . 105 ASP OD2 1 1 16 20003 1 1 55 GLY C C 69.445 15.547 -18.865 1.00 . A A . 106 GLY C 1 1 16 20004 1 1 55 GLY CA C 68.452 15.651 -17.713 1.00 . A A . 106 GLY CA 1 1 16 20005 1 1 55 GLY H H 67.300 13.878 -17.695 1.00 . A A . 106 GLY H 1 1 16 20006 1 1 55 GLY HA2 H 68.138 16.679 -17.604 1.00 . A A . 106 GLY HA2 1 1 16 20007 1 1 55 GLY HA3 H 68.932 15.324 -16.803 1.00 . A A . 106 GLY HA3 1 1 16 20008 1 1 55 GLY N N 67.286 14.818 -17.969 1.00 . A A . 106 GLY N 1 1 16 20009 1 1 55 GLY O O 70.577 15.093 -18.688 1.00 . A A . 106 GLY O 1 1 16 20010 1 1 56 GLY C C 70.106 14.452 -21.650 1.00 . A A . 107 GLY C 1 1 16 20011 1 1 56 GLY CA C 69.877 15.897 -21.224 1.00 . A A . 107 GLY CA 1 1 16 20012 1 1 56 GLY H H 68.101 16.304 -20.140 1.00 . A A . 107 GLY H 1 1 16 20013 1 1 56 GLY HA2 H 69.413 16.440 -22.035 1.00 . A A . 107 GLY HA2 1 1 16 20014 1 1 56 GLY HA3 H 70.827 16.350 -20.989 1.00 . A A . 107 GLY HA3 1 1 16 20015 1 1 56 GLY N N 69.014 15.958 -20.051 1.00 . A A . 107 GLY N 1 1 16 20016 1 1 56 GLY O O 71.115 14.134 -22.279 1.00 . A A . 107 GLY O 1 1 16 20017 1 1 57 ALA C C 70.511 11.552 -20.972 1.00 . A A . 108 ALA C 1 1 16 20018 1 1 57 ALA CA C 69.289 12.168 -21.647 1.00 . A A . 108 ALA CA 1 1 16 20019 1 1 57 ALA CB C 69.410 12.016 -23.165 1.00 . A A . 108 ALA CB 1 1 16 20020 1 1 57 ALA H H 68.384 13.882 -20.795 1.00 . A A . 108 ALA H 1 1 16 20021 1 1 57 ALA HA H 68.404 11.646 -21.316 1.00 . A A . 108 ALA HA 1 1 16 20022 1 1 57 ALA HB1 H 70.424 12.233 -23.469 1.00 . A A . 108 ALA HB1 1 1 16 20023 1 1 57 ALA HB2 H 68.735 12.704 -23.651 1.00 . A A . 108 ALA HB2 1 1 16 20024 1 1 57 ALA HB3 H 69.159 11.004 -23.448 1.00 . A A . 108 ALA HB3 1 1 16 20025 1 1 57 ALA N N 69.169 13.578 -21.299 1.00 . A A . 108 ALA N 1 1 16 20026 1 1 57 ALA O O 71.044 10.543 -21.435 1.00 . A A . 108 ALA O 1 1 16 20027 1 1 58 ALA C C 72.057 12.097 -17.685 1.00 . A A . 109 ALA C 1 1 16 20028 1 1 58 ALA CA C 72.105 11.652 -19.143 1.00 . A A . 109 ALA CA 1 1 16 20029 1 1 58 ALA CB C 73.397 12.160 -19.790 1.00 . A A . 109 ALA CB 1 1 16 20030 1 1 58 ALA H H 70.486 12.957 -19.540 1.00 . A A . 109 ALA H 1 1 16 20031 1 1 58 ALA HA H 72.099 10.574 -19.180 1.00 . A A . 109 ALA HA 1 1 16 20032 1 1 58 ALA HB1 H 74.211 11.498 -19.537 1.00 . A A . 109 ALA HB1 1 1 16 20033 1 1 58 ALA HB2 H 73.616 13.154 -19.428 1.00 . A A . 109 ALA HB2 1 1 16 20034 1 1 58 ALA HB3 H 73.276 12.186 -20.864 1.00 . A A . 109 ALA HB3 1 1 16 20035 1 1 58 ALA N N 70.949 12.160 -19.871 1.00 . A A . 109 ALA N 1 1 16 20036 1 1 58 ALA O O 71.571 13.183 -17.372 1.00 . A A . 109 ALA O 1 1 16 20037 1 1 59 GLY C C 74.036 11.687 -14.893 1.00 . A A . 110 GLY C 1 1 16 20038 1 1 59 GLY CA C 72.600 11.566 -15.379 1.00 . A A . 110 GLY CA 1 1 16 20039 1 1 59 GLY H H 72.955 10.406 -17.115 1.00 . A A . 110 GLY H 1 1 16 20040 1 1 59 GLY HA2 H 72.084 12.498 -15.208 1.00 . A A . 110 GLY HA2 1 1 16 20041 1 1 59 GLY HA3 H 72.107 10.778 -14.829 1.00 . A A . 110 GLY HA3 1 1 16 20042 1 1 59 GLY N N 72.576 11.253 -16.802 1.00 . A A . 110 GLY N 1 1 16 20043 1 1 59 GLY O O 74.910 12.127 -15.641 1.00 . A A . 110 GLY O 1 1 16 20044 1 1 60 ASP C C 76.001 12.785 -12.737 1.00 . A A . 111 ASP C 1 1 16 20045 1 1 60 ASP CA C 75.605 11.347 -13.045 1.00 . A A . 111 ASP CA 1 1 16 20046 1 1 60 ASP CB C 76.640 10.723 -13.991 1.00 . A A . 111 ASP CB 1 1 16 20047 1 1 60 ASP CG C 77.880 10.295 -13.210 1.00 . A A . 111 ASP CG 1 1 16 20048 1 1 60 ASP H H 73.505 10.959 -13.104 1.00 . A A . 111 ASP H 1 1 16 20049 1 1 60 ASP HA H 75.596 10.786 -12.123 1.00 . A A . 111 ASP HA 1 1 16 20050 1 1 60 ASP HB2 H 76.206 9.861 -14.474 1.00 . A A . 111 ASP HB2 1 1 16 20051 1 1 60 ASP HB3 H 76.923 11.448 -14.738 1.00 . A A . 111 ASP HB3 1 1 16 20052 1 1 60 ASP N N 74.263 11.292 -13.641 1.00 . A A . 111 ASP N 1 1 16 20053 1 1 60 ASP O O 76.703 13.429 -13.516 1.00 . A A . 111 ASP O 1 1 16 20054 1 1 60 ASP OD1 O 77.878 10.450 -11.999 1.00 . A A . 111 ASP OD1 1 1 16 20055 1 1 60 ASP OD2 O 78.812 9.819 -13.836 1.00 . A A . 111 ASP OD2 1 1 16 20056 1 1 61 GLY C C 74.561 15.504 -11.388 1.00 . A A . 112 GLY C 1 1 16 20057 1 1 61 GLY CA C 75.804 14.655 -11.202 1.00 . A A . 112 GLY CA 1 1 16 20058 1 1 61 GLY H H 74.949 12.737 -11.038 1.00 . A A . 112 GLY H 1 1 16 20059 1 1 61 GLY HA2 H 76.102 14.673 -10.164 1.00 . A A . 112 GLY HA2 1 1 16 20060 1 1 61 GLY HA3 H 76.598 15.054 -11.813 1.00 . A A . 112 GLY HA3 1 1 16 20061 1 1 61 GLY N N 75.525 13.288 -11.604 1.00 . A A . 112 GLY N 1 1 16 20062 1 1 61 GLY O O 74.436 16.587 -10.815 1.00 . A A . 112 GLY O 1 1 16 20063 1 1 62 THR C C 71.232 14.839 -11.866 1.00 . A A . 113 THR C 1 1 16 20064 1 1 62 THR CA C 72.384 15.666 -12.427 1.00 . A A . 113 THR CA 1 1 16 20065 1 1 62 THR CB C 72.223 15.945 -13.927 1.00 . A A . 113 THR CB 1 1 16 20066 1 1 62 THR CG2 C 73.357 16.856 -14.401 1.00 . A A . 113 THR CG2 1 1 16 20067 1 1 62 THR H H 73.783 14.113 -12.587 1.00 . A A . 113 THR H 1 1 16 20068 1 1 62 THR HA H 72.397 16.595 -11.904 1.00 . A A . 113 THR HA 1 1 16 20069 1 1 62 THR HB H 71.277 16.436 -14.101 1.00 . A A . 113 THR HB 1 1 16 20070 1 1 62 THR HG1 H 71.586 14.757 -15.328 1.00 . A A . 113 THR HG1 1 1 16 20071 1 1 62 THR HG21 H 73.198 17.854 -14.021 1.00 . A A . 113 THR HG21 1 1 16 20072 1 1 62 THR HG22 H 73.371 16.879 -15.480 1.00 . A A . 113 THR HG22 1 1 16 20073 1 1 62 THR HG23 H 74.299 16.478 -14.034 1.00 . A A . 113 THR HG23 1 1 16 20074 1 1 62 THR N N 73.632 14.984 -12.178 1.00 . A A . 113 THR N 1 1 16 20075 1 1 62 THR O O 71.211 14.546 -10.677 1.00 . A A . 113 THR O 1 1 16 20076 1 1 62 THR OG1 O 72.262 14.721 -14.646 1.00 . A A . 113 THR OG1 1 1 16 20077 1 1 63 VAL C C 69.616 12.325 -11.701 1.00 . A A . 114 VAL C 1 1 16 20078 1 1 63 VAL CA C 69.152 13.683 -12.221 1.00 . A A . 114 VAL CA 1 1 16 20079 1 1 63 VAL CB C 68.162 13.495 -13.363 1.00 . A A . 114 VAL CB 1 1 16 20080 1 1 63 VAL CG1 C 67.886 14.845 -14.025 1.00 . A A . 114 VAL CG1 1 1 16 20081 1 1 63 VAL CG2 C 68.760 12.542 -14.395 1.00 . A A . 114 VAL CG2 1 1 16 20082 1 1 63 VAL H H 70.319 14.710 -13.636 1.00 . A A . 114 VAL H 1 1 16 20083 1 1 63 VAL HA H 68.665 14.218 -11.416 1.00 . A A . 114 VAL HA 1 1 16 20084 1 1 63 VAL HB H 67.242 13.089 -12.979 1.00 . A A . 114 VAL HB 1 1 16 20085 1 1 63 VAL HG11 H 67.661 15.579 -13.267 1.00 . A A . 114 VAL HG11 1 1 16 20086 1 1 63 VAL HG12 H 67.046 14.749 -14.694 1.00 . A A . 114 VAL HG12 1 1 16 20087 1 1 63 VAL HG13 H 68.756 15.157 -14.584 1.00 . A A . 114 VAL HG13 1 1 16 20088 1 1 63 VAL HG21 H 68.165 12.568 -15.296 1.00 . A A . 114 VAL HG21 1 1 16 20089 1 1 63 VAL HG22 H 68.768 11.539 -13.997 1.00 . A A . 114 VAL HG22 1 1 16 20090 1 1 63 VAL HG23 H 69.770 12.850 -14.623 1.00 . A A . 114 VAL HG23 1 1 16 20091 1 1 63 VAL N N 70.277 14.464 -12.697 1.00 . A A . 114 VAL N 1 1 16 20092 1 1 63 VAL O O 70.529 11.711 -12.253 1.00 . A A . 114 VAL O 1 1 16 20093 1 1 64 VAL C C 68.162 9.606 -10.190 1.00 . A A . 115 VAL C 1 1 16 20094 1 1 64 VAL CA C 69.308 10.585 -10.027 1.00 . A A . 115 VAL CA 1 1 16 20095 1 1 64 VAL CB C 69.608 10.761 -8.541 1.00 . A A . 115 VAL CB 1 1 16 20096 1 1 64 VAL CG1 C 69.731 9.387 -7.877 1.00 . A A . 115 VAL CG1 1 1 16 20097 1 1 64 VAL CG2 C 70.922 11.537 -8.374 1.00 . A A . 115 VAL CG2 1 1 16 20098 1 1 64 VAL H H 68.254 12.408 -10.244 1.00 . A A . 115 VAL H 1 1 16 20099 1 1 64 VAL HA H 70.184 10.186 -10.514 1.00 . A A . 115 VAL HA 1 1 16 20100 1 1 64 VAL HB H 68.802 11.307 -8.082 1.00 . A A . 115 VAL HB 1 1 16 20101 1 1 64 VAL HG11 H 70.182 9.496 -6.902 1.00 . A A . 115 VAL HG11 1 1 16 20102 1 1 64 VAL HG12 H 70.344 8.742 -8.487 1.00 . A A . 115 VAL HG12 1 1 16 20103 1 1 64 VAL HG13 H 68.748 8.951 -7.771 1.00 . A A . 115 VAL HG13 1 1 16 20104 1 1 64 VAL HG21 H 71.757 10.877 -8.556 1.00 . A A . 115 VAL HG21 1 1 16 20105 1 1 64 VAL HG22 H 70.984 11.926 -7.369 1.00 . A A . 115 VAL HG22 1 1 16 20106 1 1 64 VAL HG23 H 70.952 12.354 -9.079 1.00 . A A . 115 VAL HG23 1 1 16 20107 1 1 64 VAL N N 68.972 11.867 -10.634 1.00 . A A . 115 VAL N 1 1 16 20108 1 1 64 VAL O O 66.994 9.976 -10.079 1.00 . A A . 115 VAL O 1 1 16 20109 1 1 65 ASP C C 67.113 6.729 -9.301 1.00 . A A . 116 ASP C 1 1 16 20110 1 1 65 ASP CA C 67.476 7.342 -10.641 1.00 . A A . 116 ASP CA 1 1 16 20111 1 1 65 ASP CB C 67.959 6.249 -11.593 1.00 . A A . 116 ASP CB 1 1 16 20112 1 1 65 ASP CG C 68.159 6.823 -12.993 1.00 . A A . 116 ASP CG 1 1 16 20113 1 1 65 ASP H H 69.443 8.112 -10.531 1.00 . A A . 116 ASP H 1 1 16 20114 1 1 65 ASP HA H 66.595 7.804 -11.057 1.00 . A A . 116 ASP HA 1 1 16 20115 1 1 65 ASP HB2 H 68.884 5.845 -11.231 1.00 . A A . 116 ASP HB2 1 1 16 20116 1 1 65 ASP HB3 H 67.223 5.464 -11.635 1.00 . A A . 116 ASP HB3 1 1 16 20117 1 1 65 ASP N N 68.498 8.356 -10.460 1.00 . A A . 116 ASP N 1 1 16 20118 1 1 65 ASP O O 67.975 6.312 -8.530 1.00 . A A . 116 ASP O 1 1 16 20119 1 1 65 ASP OD1 O 67.619 7.884 -13.262 1.00 . A A . 116 ASP OD1 1 1 16 20120 1 1 65 ASP OD2 O 68.852 6.193 -13.776 1.00 . A A . 116 ASP OD2 1 1 16 20121 1 1 66 CYS C C 64.450 4.940 -8.135 1.00 . A A . 117 CYS C 1 1 16 20122 1 1 66 CYS CA C 65.293 6.157 -7.801 1.00 . A A . 117 CYS CA 1 1 16 20123 1 1 66 CYS CB C 64.402 7.218 -7.174 1.00 . A A . 117 CYS CB 1 1 16 20124 1 1 66 CYS H H 65.201 7.056 -9.702 1.00 . A A . 117 CYS H 1 1 16 20125 1 1 66 CYS HA H 66.097 5.904 -7.130 1.00 . A A . 117 CYS HA 1 1 16 20126 1 1 66 CYS HB2 H 64.936 8.148 -7.143 1.00 . A A . 117 CYS HB2 1 1 16 20127 1 1 66 CYS HB3 H 63.517 7.335 -7.783 1.00 . A A . 117 CYS HB3 1 1 16 20128 1 1 66 CYS N N 65.823 6.696 -9.040 1.00 . A A . 117 CYS N 1 1 16 20129 1 1 66 CYS O O 63.648 5.019 -9.018 1.00 . A A . 117 CYS O 1 1 16 20130 1 1 66 CYS SG S 63.919 6.716 -5.506 1.00 . A A . 117 CYS SG 1 1 16 20131 1 1 67 PRO C C 62.274 2.876 -7.739 1.00 . A A . 118 PRO C 1 1 16 20132 1 1 67 PRO CA C 63.776 2.635 -7.872 1.00 . A A . 118 PRO CA 1 1 16 20133 1 1 67 PRO CB C 64.260 1.536 -6.922 1.00 . A A . 118 PRO CB 1 1 16 20134 1 1 67 PRO CD C 65.513 3.528 -6.390 1.00 . A A . 118 PRO CD 1 1 16 20135 1 1 67 PRO CG C 64.919 2.256 -5.789 1.00 . A A . 118 PRO CG 1 1 16 20136 1 1 67 PRO HA H 63.992 2.356 -8.885 1.00 . A A . 118 PRO HA 1 1 16 20137 1 1 67 PRO HB2 H 63.421 0.955 -6.567 1.00 . A A . 118 PRO HB2 1 1 16 20138 1 1 67 PRO HB3 H 64.975 0.899 -7.417 1.00 . A A . 118 PRO HB3 1 1 16 20139 1 1 67 PRO HD2 H 65.514 4.330 -5.664 1.00 . A A . 118 PRO HD2 1 1 16 20140 1 1 67 PRO HD3 H 66.509 3.346 -6.764 1.00 . A A . 118 PRO HD3 1 1 16 20141 1 1 67 PRO HG2 H 64.189 2.502 -5.028 1.00 . A A . 118 PRO HG2 1 1 16 20142 1 1 67 PRO HG3 H 65.706 1.650 -5.370 1.00 . A A . 118 PRO HG3 1 1 16 20143 1 1 67 PRO N N 64.595 3.821 -7.499 1.00 . A A . 118 PRO N 1 1 16 20144 1 1 67 PRO O O 61.470 2.067 -8.204 1.00 . A A . 118 PRO O 1 1 16 20145 1 1 68 VAL C C 59.882 4.971 -8.165 1.00 . A A . 119 VAL C 1 1 16 20146 1 1 68 VAL CA C 60.472 4.273 -6.931 1.00 . A A . 119 VAL CA 1 1 16 20147 1 1 68 VAL CB C 60.278 5.143 -5.696 1.00 . A A . 119 VAL CB 1 1 16 20148 1 1 68 VAL CG1 C 58.782 5.280 -5.403 1.00 . A A . 119 VAL CG1 1 1 16 20149 1 1 68 VAL CG2 C 60.985 4.488 -4.508 1.00 . A A . 119 VAL CG2 1 1 16 20150 1 1 68 VAL H H 62.562 4.589 -6.746 1.00 . A A . 119 VAL H 1 1 16 20151 1 1 68 VAL HA H 59.944 3.343 -6.779 1.00 . A A . 119 VAL HA 1 1 16 20152 1 1 68 VAL HB H 60.701 6.120 -5.875 1.00 . A A . 119 VAL HB 1 1 16 20153 1 1 68 VAL HG11 H 58.644 5.696 -4.419 1.00 . A A . 119 VAL HG11 1 1 16 20154 1 1 68 VAL HG12 H 58.315 4.306 -5.449 1.00 . A A . 119 VAL HG12 1 1 16 20155 1 1 68 VAL HG13 H 58.330 5.930 -6.137 1.00 . A A . 119 VAL HG13 1 1 16 20156 1 1 68 VAL HG21 H 60.867 5.108 -3.631 1.00 . A A . 119 VAL HG21 1 1 16 20157 1 1 68 VAL HG22 H 62.037 4.375 -4.733 1.00 . A A . 119 VAL HG22 1 1 16 20158 1 1 68 VAL HG23 H 60.552 3.517 -4.324 1.00 . A A . 119 VAL HG23 1 1 16 20159 1 1 68 VAL N N 61.890 3.975 -7.106 1.00 . A A . 119 VAL N 1 1 16 20160 1 1 68 VAL O O 58.798 4.612 -8.627 1.00 . A A . 119 VAL O 1 1 16 20161 1 1 69 CYS C C 61.123 6.499 -11.036 1.00 . A A . 120 CYS C 1 1 16 20162 1 1 69 CYS CA C 60.134 6.684 -9.892 1.00 . A A . 120 CYS CA 1 1 16 20163 1 1 69 CYS CB C 60.007 8.176 -9.590 1.00 . A A . 120 CYS CB 1 1 16 20164 1 1 69 CYS H H 61.461 6.195 -8.300 1.00 . A A . 120 CYS H 1 1 16 20165 1 1 69 CYS HA H 59.170 6.300 -10.188 1.00 . A A . 120 CYS HA 1 1 16 20166 1 1 69 CYS HB2 H 60.148 8.726 -10.508 1.00 . A A . 120 CYS HB2 1 1 16 20167 1 1 69 CYS HB3 H 59.026 8.384 -9.190 1.00 . A A . 120 CYS HB3 1 1 16 20168 1 1 69 CYS N N 60.600 5.959 -8.702 1.00 . A A . 120 CYS N 1 1 16 20169 1 1 69 CYS O O 60.755 6.477 -12.211 1.00 . A A . 120 CYS O 1 1 16 20170 1 1 69 CYS SG S 61.277 8.673 -8.388 1.00 . A A . 120 CYS SG 1 1 16 20171 1 1 70 LYS C C 63.664 7.332 -12.503 1.00 . A A . 121 LYS C 1 1 16 20172 1 1 70 LYS CA C 63.468 6.122 -11.593 1.00 . A A . 121 LYS CA 1 1 16 20173 1 1 70 LYS CB C 63.200 4.874 -12.441 1.00 . A A . 121 LYS CB 1 1 16 20174 1 1 70 LYS CD C 63.813 2.596 -11.542 1.00 . A A . 121 LYS CD 1 1 16 20175 1 1 70 LYS CE C 65.165 3.154 -11.078 1.00 . A A . 121 LYS CE 1 1 16 20176 1 1 70 LYS CG C 62.747 3.701 -11.564 1.00 . A A . 121 LYS CG 1 1 16 20177 1 1 70 LYS H H 62.577 6.360 -9.699 1.00 . A A . 121 LYS H 1 1 16 20178 1 1 70 LYS HA H 64.375 5.956 -11.026 1.00 . A A . 121 LYS HA 1 1 16 20179 1 1 70 LYS HB2 H 62.423 5.091 -13.146 1.00 . A A . 121 LYS HB2 1 1 16 20180 1 1 70 LYS HB3 H 64.095 4.601 -12.972 1.00 . A A . 121 LYS HB3 1 1 16 20181 1 1 70 LYS HD2 H 63.502 1.830 -10.851 1.00 . A A . 121 LYS HD2 1 1 16 20182 1 1 70 LYS HD3 H 63.917 2.172 -12.528 1.00 . A A . 121 LYS HD3 1 1 16 20183 1 1 70 LYS HE2 H 65.016 4.090 -10.575 1.00 . A A . 121 LYS HE2 1 1 16 20184 1 1 70 LYS HE3 H 65.629 2.454 -10.399 1.00 . A A . 121 LYS HE3 1 1 16 20185 1 1 70 LYS HG2 H 62.556 4.028 -10.565 1.00 . A A . 121 LYS HG2 1 1 16 20186 1 1 70 LYS HG3 H 61.837 3.307 -11.969 1.00 . A A . 121 LYS HG3 1 1 16 20187 1 1 70 LYS HZ1 H 65.782 2.713 -13.020 1.00 . A A . 121 LYS HZ1 1 1 16 20188 1 1 70 LYS HZ2 H 67.043 3.173 -11.979 1.00 . A A . 121 LYS HZ2 1 1 16 20189 1 1 70 LYS HZ3 H 65.972 4.341 -12.588 1.00 . A A . 121 LYS HZ3 1 1 16 20190 1 1 70 LYS N N 62.375 6.343 -10.656 1.00 . A A . 121 LYS N 1 1 16 20191 1 1 70 LYS NZ N 66.058 3.360 -12.255 1.00 . A A . 121 LYS NZ 1 1 16 20192 1 1 70 LYS O O 64.080 7.192 -13.651 1.00 . A A . 121 LYS O 1 1 16 20193 1 1 71 GLN C C 63.550 10.968 -11.841 1.00 . A A . 122 GLN C 1 1 16 20194 1 1 71 GLN CA C 63.530 9.745 -12.752 1.00 . A A . 122 GLN CA 1 1 16 20195 1 1 71 GLN CB C 62.392 9.880 -13.762 1.00 . A A . 122 GLN CB 1 1 16 20196 1 1 71 GLN CD C 61.440 11.303 -15.584 1.00 . A A . 122 GLN CD 1 1 16 20197 1 1 71 GLN CG C 62.586 11.158 -14.586 1.00 . A A . 122 GLN CG 1 1 16 20198 1 1 71 GLN H H 63.050 8.570 -11.052 1.00 . A A . 122 GLN H 1 1 16 20199 1 1 71 GLN HA H 64.465 9.697 -13.290 1.00 . A A . 122 GLN HA 1 1 16 20200 1 1 71 GLN HB2 H 62.390 9.022 -14.419 1.00 . A A . 122 GLN HB2 1 1 16 20201 1 1 71 GLN HB3 H 61.450 9.933 -13.236 1.00 . A A . 122 GLN HB3 1 1 16 20202 1 1 71 GLN HE21 H 62.625 11.356 -17.177 1.00 . A A . 122 GLN HE21 1 1 16 20203 1 1 71 GLN HE22 H 60.964 11.478 -17.504 1.00 . A A . 122 GLN HE22 1 1 16 20204 1 1 71 GLN HG2 H 62.600 12.013 -13.926 1.00 . A A . 122 GLN HG2 1 1 16 20205 1 1 71 GLN HG3 H 63.525 11.104 -15.119 1.00 . A A . 122 GLN HG3 1 1 16 20206 1 1 71 GLN N N 63.372 8.518 -11.977 1.00 . A A . 122 GLN N 1 1 16 20207 1 1 71 GLN NE2 N 61.698 11.387 -16.861 1.00 . A A . 122 GLN NE2 1 1 16 20208 1 1 71 GLN O O 62.778 11.056 -10.886 1.00 . A A . 122 GLN O 1 1 16 20209 1 1 71 GLN OE1 O 60.275 11.341 -15.188 1.00 . A A . 122 GLN OE1 1 1 16 20210 1 1 72 GLN C C 64.817 14.340 -12.249 1.00 . A A . 123 GLN C 1 1 16 20211 1 1 72 GLN CA C 64.529 13.138 -11.361 1.00 . A A . 123 GLN CA 1 1 16 20212 1 1 72 GLN CB C 65.626 13.000 -10.297 1.00 . A A . 123 GLN CB 1 1 16 20213 1 1 72 GLN CD C 64.103 13.865 -8.512 1.00 . A A . 123 GLN CD 1 1 16 20214 1 1 72 GLN CG C 64.984 12.693 -8.939 1.00 . A A . 123 GLN CG 1 1 16 20215 1 1 72 GLN H H 65.013 11.793 -12.926 1.00 . A A . 123 GLN H 1 1 16 20216 1 1 72 GLN HA H 63.588 13.302 -10.871 1.00 . A A . 123 GLN HA 1 1 16 20217 1 1 72 GLN HB2 H 66.296 12.195 -10.573 1.00 . A A . 123 GLN HB2 1 1 16 20218 1 1 72 GLN HB3 H 66.183 13.923 -10.231 1.00 . A A . 123 GLN HB3 1 1 16 20219 1 1 72 GLN HE21 H 65.519 15.226 -8.811 1.00 . A A . 123 GLN HE21 1 1 16 20220 1 1 72 GLN HE22 H 64.035 15.833 -8.253 1.00 . A A . 123 GLN HE22 1 1 16 20221 1 1 72 GLN HG2 H 64.378 11.802 -9.026 1.00 . A A . 123 GLN HG2 1 1 16 20222 1 1 72 GLN HG3 H 65.756 12.533 -8.197 1.00 . A A . 123 GLN HG3 1 1 16 20223 1 1 72 GLN N N 64.428 11.915 -12.150 1.00 . A A . 123 GLN N 1 1 16 20224 1 1 72 GLN NE2 N 64.593 15.075 -8.526 1.00 . A A . 123 GLN NE2 1 1 16 20225 1 1 72 GLN O O 65.257 14.189 -13.383 1.00 . A A . 123 GLN O 1 1 16 20226 1 1 72 GLN OE1 O 62.936 13.677 -8.172 1.00 . A A . 123 GLN OE1 1 1 16 20227 1 1 73 CYS C C 66.158 17.345 -12.091 1.00 . A A . 124 CYS C 1 1 16 20228 1 1 73 CYS CA C 64.801 16.762 -12.472 1.00 . A A . 124 CYS CA 1 1 16 20229 1 1 73 CYS CB C 63.702 17.787 -12.181 1.00 . A A . 124 CYS CB 1 1 16 20230 1 1 73 CYS H H 64.200 15.591 -10.811 1.00 . A A . 124 CYS H 1 1 16 20231 1 1 73 CYS HA H 64.799 16.536 -13.527 1.00 . A A . 124 CYS HA 1 1 16 20232 1 1 73 CYS HB2 H 63.645 17.963 -11.117 1.00 . A A . 124 CYS HB2 1 1 16 20233 1 1 73 CYS HB3 H 63.931 18.714 -12.687 1.00 . A A . 124 CYS HB3 1 1 16 20234 1 1 73 CYS HG H 61.600 17.897 -13.097 1.00 . A A . 124 CYS HG 1 1 16 20235 1 1 73 CYS N N 64.557 15.534 -11.722 1.00 . A A . 124 CYS N 1 1 16 20236 1 1 73 CYS O O 66.921 17.787 -12.950 1.00 . A A . 124 CYS O 1 1 16 20237 1 1 73 CYS SG S 62.115 17.154 -12.774 1.00 . A A . 124 CYS SG 1 1 16 20238 1 1 74 PHE C C 68.219 17.018 -9.140 1.00 . A A . 125 PHE C 1 1 16 20239 1 1 74 PHE CA C 67.711 17.870 -10.293 1.00 . A A . 125 PHE CA 1 1 16 20240 1 1 74 PHE CB C 67.529 19.303 -9.798 1.00 . A A . 125 PHE CB 1 1 16 20241 1 1 74 PHE CD1 C 65.476 20.401 -10.764 1.00 . A A . 125 PHE CD1 1 1 16 20242 1 1 74 PHE CD2 C 67.577 20.599 -11.959 1.00 . A A . 125 PHE CD2 1 1 16 20243 1 1 74 PHE CE1 C 64.840 21.156 -11.756 1.00 . A A . 125 PHE CE1 1 1 16 20244 1 1 74 PHE CE2 C 66.940 21.354 -12.952 1.00 . A A . 125 PHE CE2 1 1 16 20245 1 1 74 PHE CG C 66.845 20.122 -10.865 1.00 . A A . 125 PHE CG 1 1 16 20246 1 1 74 PHE CZ C 65.572 21.632 -12.850 1.00 . A A . 125 PHE CZ 1 1 16 20247 1 1 74 PHE H H 65.796 16.975 -10.158 1.00 . A A . 125 PHE H 1 1 16 20248 1 1 74 PHE HA H 68.439 17.857 -11.092 1.00 . A A . 125 PHE HA 1 1 16 20249 1 1 74 PHE HB2 H 66.933 19.295 -8.897 1.00 . A A . 125 PHE HB2 1 1 16 20250 1 1 74 PHE HB3 H 68.497 19.732 -9.581 1.00 . A A . 125 PHE HB3 1 1 16 20251 1 1 74 PHE HD1 H 64.912 20.035 -9.918 1.00 . A A . 125 PHE HD1 1 1 16 20252 1 1 74 PHE HD2 H 68.632 20.385 -12.038 1.00 . A A . 125 PHE HD2 1 1 16 20253 1 1 74 PHE HE1 H 63.785 21.371 -11.678 1.00 . A A . 125 PHE HE1 1 1 16 20254 1 1 74 PHE HE2 H 67.504 21.721 -13.796 1.00 . A A . 125 PHE HE2 1 1 16 20255 1 1 74 PHE HZ H 65.080 22.213 -13.617 1.00 . A A . 125 PHE HZ 1 1 16 20256 1 1 74 PHE N N 66.447 17.341 -10.793 1.00 . A A . 125 PHE N 1 1 16 20257 1 1 74 PHE O O 67.538 16.097 -8.691 1.00 . A A . 125 PHE O 1 1 16 20258 1 1 75 SER C C 70.386 17.528 -6.408 1.00 . A A . 126 SER C 1 1 16 20259 1 1 75 SER CA C 69.998 16.595 -7.554 1.00 . A A . 126 SER CA 1 1 16 20260 1 1 75 SER CB C 71.210 15.811 -8.043 1.00 . A A . 126 SER CB 1 1 16 20261 1 1 75 SER H H 69.912 18.084 -9.057 1.00 . A A . 126 SER H 1 1 16 20262 1 1 75 SER HA H 69.260 15.899 -7.191 1.00 . A A . 126 SER HA 1 1 16 20263 1 1 75 SER HB2 H 71.550 16.233 -8.971 1.00 . A A . 126 SER HB2 1 1 16 20264 1 1 75 SER HB3 H 72.006 15.861 -7.313 1.00 . A A . 126 SER HB3 1 1 16 20265 1 1 75 SER HG H 70.030 14.458 -8.788 1.00 . A A . 126 SER HG 1 1 16 20266 1 1 75 SER N N 69.416 17.336 -8.662 1.00 . A A . 126 SER N 1 1 16 20267 1 1 75 SER O O 71.450 17.392 -5.804 1.00 . A A . 126 SER O 1 1 16 20268 1 1 75 SER OG O 70.826 14.462 -8.251 1.00 . A A . 126 SER OG 1 1 16 20269 1 1 76 LYS C C 69.322 18.845 -3.682 1.00 . A A . 127 LYS C 1 1 16 20270 1 1 76 LYS CA C 69.770 19.417 -5.028 1.00 . A A . 127 LYS CA 1 1 16 20271 1 1 76 LYS CB C 69.038 20.730 -5.289 1.00 . A A . 127 LYS CB 1 1 16 20272 1 1 76 LYS CD C 70.962 21.693 -6.594 1.00 . A A . 127 LYS CD 1 1 16 20273 1 1 76 LYS CE C 71.353 22.352 -7.918 1.00 . A A . 127 LYS CE 1 1 16 20274 1 1 76 LYS CG C 69.475 21.329 -6.632 1.00 . A A . 127 LYS CG 1 1 16 20275 1 1 76 LYS H H 68.681 18.533 -6.622 1.00 . A A . 127 LYS H 1 1 16 20276 1 1 76 LYS HA H 70.820 19.616 -4.982 1.00 . A A . 127 LYS HA 1 1 16 20277 1 1 76 LYS HB2 H 67.983 20.539 -5.309 1.00 . A A . 127 LYS HB2 1 1 16 20278 1 1 76 LYS HB3 H 69.261 21.429 -4.497 1.00 . A A . 127 LYS HB3 1 1 16 20279 1 1 76 LYS HD2 H 71.148 22.378 -5.781 1.00 . A A . 127 LYS HD2 1 1 16 20280 1 1 76 LYS HD3 H 71.553 20.801 -6.457 1.00 . A A . 127 LYS HD3 1 1 16 20281 1 1 76 LYS HE2 H 71.162 21.666 -8.731 1.00 . A A . 127 LYS HE2 1 1 16 20282 1 1 76 LYS HE3 H 70.770 23.250 -8.060 1.00 . A A . 127 LYS HE3 1 1 16 20283 1 1 76 LYS HG2 H 69.304 20.607 -7.416 1.00 . A A . 127 LYS HG2 1 1 16 20284 1 1 76 LYS HG3 H 68.895 22.218 -6.830 1.00 . A A . 127 LYS HG3 1 1 16 20285 1 1 76 LYS HZ1 H 73.125 22.918 -8.854 1.00 . A A . 127 LYS HZ1 1 1 16 20286 1 1 76 LYS HZ2 H 73.344 21.894 -7.516 1.00 . A A . 127 LYS HZ2 1 1 16 20287 1 1 76 LYS HZ3 H 72.948 23.530 -7.282 1.00 . A A . 127 LYS HZ3 1 1 16 20288 1 1 76 LYS N N 69.512 18.473 -6.110 1.00 . A A . 127 LYS N 1 1 16 20289 1 1 76 LYS NZ N 72.802 22.700 -7.891 1.00 . A A . 127 LYS NZ 1 1 16 20290 1 1 76 LYS O O 69.708 19.355 -2.628 1.00 . A A . 127 LYS O 1 1 16 20291 1 1 77 ASP C C 68.587 15.752 -2.334 1.00 . A A . 128 ASP C 1 1 16 20292 1 1 77 ASP CA C 68.033 17.168 -2.481 1.00 . A A . 128 ASP CA 1 1 16 20293 1 1 77 ASP CB C 66.505 17.113 -2.472 1.00 . A A . 128 ASP CB 1 1 16 20294 1 1 77 ASP CG C 65.979 17.239 -1.044 1.00 . A A . 128 ASP CG 1 1 16 20295 1 1 77 ASP H H 68.235 17.415 -4.577 1.00 . A A . 128 ASP H 1 1 16 20296 1 1 77 ASP HA H 68.362 17.763 -1.648 1.00 . A A . 128 ASP HA 1 1 16 20297 1 1 77 ASP HB2 H 66.112 17.920 -3.072 1.00 . A A . 128 ASP HB2 1 1 16 20298 1 1 77 ASP HB3 H 66.181 16.168 -2.885 1.00 . A A . 128 ASP HB3 1 1 16 20299 1 1 77 ASP N N 68.512 17.787 -3.714 1.00 . A A . 128 ASP N 1 1 16 20300 1 1 77 ASP O O 68.010 14.923 -1.630 1.00 . A A . 128 ASP O 1 1 16 20301 1 1 77 ASP OD1 O 66.770 17.096 -0.125 1.00 . A A . 128 ASP OD1 1 1 16 20302 1 1 77 ASP OD2 O 64.793 17.479 -0.891 1.00 . A A . 128 ASP OD2 1 1 16 20303 1 1 78 ILE C C 70.892 13.879 -1.567 1.00 . A A . 129 ILE C 1 1 16 20304 1 1 78 ILE CA C 70.308 14.150 -2.944 1.00 . A A . 129 ILE CA 1 1 16 20305 1 1 78 ILE CB C 71.404 14.013 -4.002 1.00 . A A . 129 ILE CB 1 1 16 20306 1 1 78 ILE CD1 C 73.618 14.899 -4.766 1.00 . A A . 129 ILE CD1 1 1 16 20307 1 1 78 ILE CG1 C 72.445 15.119 -3.807 1.00 . A A . 129 ILE CG1 1 1 16 20308 1 1 78 ILE CG2 C 70.788 14.119 -5.391 1.00 . A A . 129 ILE CG2 1 1 16 20309 1 1 78 ILE H H 70.116 16.171 -3.558 1.00 . A A . 129 ILE H 1 1 16 20310 1 1 78 ILE HA H 69.545 13.418 -3.143 1.00 . A A . 129 ILE HA 1 1 16 20311 1 1 78 ILE HB H 71.881 13.051 -3.900 1.00 . A A . 129 ILE HB 1 1 16 20312 1 1 78 ILE HD11 H 74.361 15.667 -4.608 1.00 . A A . 129 ILE HD11 1 1 16 20313 1 1 78 ILE HD12 H 73.264 14.946 -5.787 1.00 . A A . 129 ILE HD12 1 1 16 20314 1 1 78 ILE HD13 H 74.058 13.930 -4.581 1.00 . A A . 129 ILE HD13 1 1 16 20315 1 1 78 ILE HG12 H 71.993 16.079 -4.004 1.00 . A A . 129 ILE HG12 1 1 16 20316 1 1 78 ILE HG13 H 72.806 15.095 -2.789 1.00 . A A . 129 ILE HG13 1 1 16 20317 1 1 78 ILE HG21 H 71.566 14.053 -6.134 1.00 . A A . 129 ILE HG21 1 1 16 20318 1 1 78 ILE HG22 H 70.276 15.062 -5.484 1.00 . A A . 129 ILE HG22 1 1 16 20319 1 1 78 ILE HG23 H 70.084 13.312 -5.533 1.00 . A A . 129 ILE HG23 1 1 16 20320 1 1 78 ILE N N 69.701 15.477 -3.007 1.00 . A A . 129 ILE N 1 1 16 20321 1 1 78 ILE O O 70.708 14.666 -0.639 1.00 . A A . 129 ILE O 1 1 16 20322 1 1 79 VAL C C 72.910 13.530 0.450 1.00 . A A . 130 VAL C 1 1 16 20323 1 1 79 VAL CA C 72.191 12.354 -0.185 1.00 . A A . 130 VAL CA 1 1 16 20324 1 1 79 VAL CB C 73.183 11.212 -0.412 1.00 . A A . 130 VAL CB 1 1 16 20325 1 1 79 VAL CG1 C 72.421 9.895 -0.512 1.00 . A A . 130 VAL CG1 1 1 16 20326 1 1 79 VAL CG2 C 73.968 11.450 -1.709 1.00 . A A . 130 VAL CG2 1 1 16 20327 1 1 79 VAL H H 71.680 12.162 -2.219 1.00 . A A . 130 VAL H 1 1 16 20328 1 1 79 VAL HA H 71.413 12.016 0.479 1.00 . A A . 130 VAL HA 1 1 16 20329 1 1 79 VAL HB H 73.868 11.166 0.419 1.00 . A A . 130 VAL HB 1 1 16 20330 1 1 79 VAL HG11 H 71.850 9.879 -1.428 1.00 . A A . 130 VAL HG11 1 1 16 20331 1 1 79 VAL HG12 H 71.755 9.807 0.331 1.00 . A A . 130 VAL HG12 1 1 16 20332 1 1 79 VAL HG13 H 73.120 9.072 -0.507 1.00 . A A . 130 VAL HG13 1 1 16 20333 1 1 79 VAL HG21 H 74.280 12.482 -1.759 1.00 . A A . 130 VAL HG21 1 1 16 20334 1 1 79 VAL HG22 H 73.341 11.224 -2.559 1.00 . A A . 130 VAL HG22 1 1 16 20335 1 1 79 VAL HG23 H 74.838 10.811 -1.724 1.00 . A A . 130 VAL HG23 1 1 16 20336 1 1 79 VAL N N 71.584 12.747 -1.447 1.00 . A A . 130 VAL N 1 1 16 20337 1 1 79 VAL O O 73.975 13.925 -0.010 1.00 . A A . 130 VAL O 1 1 16 20338 1 1 80 GLU C C 71.809 15.807 3.160 1.00 . A A . 131 GLU C 1 1 16 20339 1 1 80 GLU CA C 72.844 15.228 2.215 1.00 . A A . 131 GLU CA 1 1 16 20340 1 1 80 GLU CB C 73.209 16.328 1.234 1.00 . A A . 131 GLU CB 1 1 16 20341 1 1 80 GLU CD C 75.107 17.037 -0.240 1.00 . A A . 131 GLU CD 1 1 16 20342 1 1 80 GLU CG C 74.727 16.392 1.090 1.00 . A A . 131 GLU CG 1 1 16 20343 1 1 80 GLU H H 71.452 13.706 1.789 1.00 . A A . 131 GLU H 1 1 16 20344 1 1 80 GLU HA H 73.720 14.933 2.769 1.00 . A A . 131 GLU HA 1 1 16 20345 1 1 80 GLU HB2 H 72.745 16.120 0.284 1.00 . A A . 131 GLU HB2 1 1 16 20346 1 1 80 GLU HB3 H 72.845 17.273 1.607 1.00 . A A . 131 GLU HB3 1 1 16 20347 1 1 80 GLU HG2 H 75.130 16.976 1.901 1.00 . A A . 131 GLU HG2 1 1 16 20348 1 1 80 GLU HG3 H 75.130 15.395 1.136 1.00 . A A . 131 GLU HG3 1 1 16 20349 1 1 80 GLU N N 72.298 14.080 1.497 1.00 . A A . 131 GLU N 1 1 16 20350 1 1 80 GLU O O 72.146 16.367 4.202 1.00 . A A . 131 GLU O 1 1 16 20351 1 1 80 GLU OE1 O 75.006 16.365 -1.252 1.00 . A A . 131 GLU OE1 1 1 16 20352 1 1 80 GLU OE2 O 75.494 18.194 -0.225 1.00 . A A . 131 GLU OE2 1 1 16 20353 1 1 81 ASN C C 68.902 15.236 4.510 1.00 . A A . 132 ASN C 1 1 16 20354 1 1 81 ASN CA C 69.486 16.273 3.562 1.00 . A A . 132 ASN CA 1 1 16 20355 1 1 81 ASN CB C 68.391 16.816 2.647 1.00 . A A . 132 ASN CB 1 1 16 20356 1 1 81 ASN CG C 69.016 17.740 1.614 1.00 . A A . 132 ASN CG 1 1 16 20357 1 1 81 ASN H H 70.342 15.274 1.907 1.00 . A A . 132 ASN H 1 1 16 20358 1 1 81 ASN HA H 69.896 17.088 4.127 1.00 . A A . 132 ASN HA 1 1 16 20359 1 1 81 ASN HB2 H 67.893 15.998 2.147 1.00 . A A . 132 ASN HB2 1 1 16 20360 1 1 81 ASN HB3 H 67.675 17.371 3.233 1.00 . A A . 132 ASN HB3 1 1 16 20361 1 1 81 ASN HD21 H 69.237 16.303 0.267 1.00 . A A . 132 ASN HD21 1 1 16 20362 1 1 81 ASN HD22 H 69.779 17.838 -0.214 1.00 . A A . 132 ASN HD22 1 1 16 20363 1 1 81 ASN N N 70.551 15.708 2.762 1.00 . A A . 132 ASN N 1 1 16 20364 1 1 81 ASN ND2 N 69.373 17.255 0.460 1.00 . A A . 132 ASN ND2 1 1 16 20365 1 1 81 ASN O O 67.736 14.860 4.391 1.00 . A A . 132 ASN O 1 1 16 20366 1 1 81 ASN OD1 O 69.210 18.929 1.874 1.00 . A A . 132 ASN OD1 1 1 16 20367 1 1 82 TYR C C 68.108 14.329 7.229 1.00 . A A . 133 TYR C 1 1 16 20368 1 1 82 TYR CA C 69.275 13.789 6.408 1.00 . A A . 133 TYR CA 1 1 16 20369 1 1 82 TYR CB C 70.440 13.429 7.325 1.00 . A A . 133 TYR CB 1 1 16 20370 1 1 82 TYR CD1 C 70.121 14.364 9.626 1.00 . A A . 133 TYR CD1 1 1 16 20371 1 1 82 TYR CD2 C 71.360 15.674 8.010 1.00 . A A . 133 TYR CD2 1 1 16 20372 1 1 82 TYR CE1 C 70.304 15.368 10.585 1.00 . A A . 133 TYR CE1 1 1 16 20373 1 1 82 TYR CE2 C 71.545 16.681 8.967 1.00 . A A . 133 TYR CE2 1 1 16 20374 1 1 82 TYR CG C 70.647 14.516 8.345 1.00 . A A . 133 TYR CG 1 1 16 20375 1 1 82 TYR CZ C 71.018 16.528 10.255 1.00 . A A . 133 TYR CZ 1 1 16 20376 1 1 82 TYR H H 70.636 15.107 5.502 1.00 . A A . 133 TYR H 1 1 16 20377 1 1 82 TYR HA H 68.956 12.903 5.880 1.00 . A A . 133 TYR HA 1 1 16 20378 1 1 82 TYR HB2 H 70.223 12.506 7.824 1.00 . A A . 133 TYR HB2 1 1 16 20379 1 1 82 TYR HB3 H 71.336 13.314 6.742 1.00 . A A . 133 TYR HB3 1 1 16 20380 1 1 82 TYR HD1 H 69.576 13.469 9.874 1.00 . A A . 133 TYR HD1 1 1 16 20381 1 1 82 TYR HD2 H 71.767 15.791 7.017 1.00 . A A . 133 TYR HD2 1 1 16 20382 1 1 82 TYR HE1 H 69.896 15.249 11.577 1.00 . A A . 133 TYR HE1 1 1 16 20383 1 1 82 TYR HE2 H 72.095 17.574 8.711 1.00 . A A . 133 TYR HE2 1 1 16 20384 1 1 82 TYR HH H 71.283 17.099 12.056 1.00 . A A . 133 TYR HH 1 1 16 20385 1 1 82 TYR N N 69.718 14.778 5.451 1.00 . A A . 133 TYR N 1 1 16 20386 1 1 82 TYR O O 68.098 15.496 7.622 1.00 . A A . 133 TYR O 1 1 16 20387 1 1 82 TYR OH O 71.199 17.519 11.197 1.00 . A A . 133 TYR OH 1 1 16 20388 1 1 83 PHE C C 66.149 13.551 9.724 1.00 . A A . 134 PHE C 1 1 16 20389 1 1 83 PHE CA C 65.957 13.884 8.250 1.00 . A A . 134 PHE CA 1 1 16 20390 1 1 83 PHE CB C 64.712 13.173 7.719 1.00 . A A . 134 PHE CB 1 1 16 20391 1 1 83 PHE CD1 C 62.837 14.764 8.175 1.00 . A A . 134 PHE CD1 1 1 16 20392 1 1 83 PHE CD2 C 63.063 12.816 9.590 1.00 . A A . 134 PHE CD2 1 1 16 20393 1 1 83 PHE CE1 C 61.712 15.167 8.903 1.00 . A A . 134 PHE CE1 1 1 16 20394 1 1 83 PHE CE2 C 61.939 13.215 10.323 1.00 . A A . 134 PHE CE2 1 1 16 20395 1 1 83 PHE CG C 63.507 13.594 8.517 1.00 . A A . 134 PHE CG 1 1 16 20396 1 1 83 PHE CZ C 61.262 14.392 9.978 1.00 . A A . 134 PHE CZ 1 1 16 20397 1 1 83 PHE H H 67.177 12.561 7.141 1.00 . A A . 134 PHE H 1 1 16 20398 1 1 83 PHE HA H 65.825 14.946 8.143 1.00 . A A . 134 PHE HA 1 1 16 20399 1 1 83 PHE HB2 H 64.564 13.437 6.682 1.00 . A A . 134 PHE HB2 1 1 16 20400 1 1 83 PHE HB3 H 64.837 12.113 7.800 1.00 . A A . 134 PHE HB3 1 1 16 20401 1 1 83 PHE HD1 H 63.189 15.352 7.345 1.00 . A A . 134 PHE HD1 1 1 16 20402 1 1 83 PHE HD2 H 63.586 11.908 9.853 1.00 . A A . 134 PHE HD2 1 1 16 20403 1 1 83 PHE HE1 H 61.192 16.076 8.636 1.00 . A A . 134 PHE HE1 1 1 16 20404 1 1 83 PHE HE2 H 61.594 12.616 11.151 1.00 . A A . 134 PHE HE2 1 1 16 20405 1 1 83 PHE HZ H 60.394 14.700 10.542 1.00 . A A . 134 PHE HZ 1 1 16 20406 1 1 83 PHE N N 67.121 13.475 7.480 1.00 . A A . 134 PHE N 1 1 16 20407 1 1 83 PHE O O 66.369 14.439 10.549 1.00 . A A . 134 PHE O 1 1 16 20408 1 1 84 MET C C 66.796 10.401 11.453 1.00 . A A . 135 MET C 1 1 16 20409 1 1 84 MET CA C 66.228 11.816 11.416 1.00 . A A . 135 MET CA 1 1 16 20410 1 1 84 MET CB C 64.881 11.844 12.130 1.00 . A A . 135 MET CB 1 1 16 20411 1 1 84 MET CE C 64.141 11.328 16.153 1.00 . A A . 135 MET CE 1 1 16 20412 1 1 84 MET CG C 65.094 11.573 13.621 1.00 . A A . 135 MET CG 1 1 16 20413 1 1 84 MET H H 65.885 11.611 9.345 1.00 . A A . 135 MET H 1 1 16 20414 1 1 84 MET HA H 66.908 12.482 11.925 1.00 . A A . 135 MET HA 1 1 16 20415 1 1 84 MET HB2 H 64.428 12.812 11.992 1.00 . A A . 135 MET HB2 1 1 16 20416 1 1 84 MET HB3 H 64.238 11.082 11.715 1.00 . A A . 135 MET HB3 1 1 16 20417 1 1 84 MET HE1 H 63.362 10.851 16.732 1.00 . A A . 135 MET HE1 1 1 16 20418 1 1 84 MET HE2 H 64.441 12.240 16.641 1.00 . A A . 135 MET HE2 1 1 16 20419 1 1 84 MET HE3 H 64.995 10.666 16.074 1.00 . A A . 135 MET HE3 1 1 16 20420 1 1 84 MET HG2 H 65.495 10.578 13.750 1.00 . A A . 135 MET HG2 1 1 16 20421 1 1 84 MET HG3 H 65.789 12.295 14.022 1.00 . A A . 135 MET HG3 1 1 16 20422 1 1 84 MET N N 66.065 12.266 10.043 1.00 . A A . 135 MET N 1 1 16 20423 1 1 84 MET O O 66.473 9.568 10.605 1.00 . A A . 135 MET O 1 1 16 20424 1 1 84 MET SD S 63.515 11.703 14.496 1.00 . A A . 135 MET SD 1 1 16 20425 1 1 85 ARG C C 67.868 8.262 13.975 1.00 . A A . 136 ARG C 1 1 16 20426 1 1 85 ARG CA C 68.223 8.815 12.602 1.00 . A A . 136 ARG CA 1 1 16 20427 1 1 85 ARG CB C 69.740 8.898 12.455 1.00 . A A . 136 ARG CB 1 1 16 20428 1 1 85 ARG CD C 71.579 9.033 10.782 1.00 . A A . 136 ARG CD 1 1 16 20429 1 1 85 ARG CG C 70.091 9.272 11.017 1.00 . A A . 136 ARG CG 1 1 16 20430 1 1 85 ARG CZ C 73.703 9.768 11.736 1.00 . A A . 136 ARG CZ 1 1 16 20431 1 1 85 ARG H H 67.837 10.825 13.102 1.00 . A A . 136 ARG H 1 1 16 20432 1 1 85 ARG HA H 67.832 8.157 11.838 1.00 . A A . 136 ARG HA 1 1 16 20433 1 1 85 ARG HB2 H 70.126 9.650 13.128 1.00 . A A . 136 ARG HB2 1 1 16 20434 1 1 85 ARG HB3 H 70.178 7.941 12.694 1.00 . A A . 136 ARG HB3 1 1 16 20435 1 1 85 ARG HD2 H 71.808 8.004 11.012 1.00 . A A . 136 ARG HD2 1 1 16 20436 1 1 85 ARG HD3 H 71.815 9.229 9.747 1.00 . A A . 136 ARG HD3 1 1 16 20437 1 1 85 ARG HE H 71.932 10.606 12.156 1.00 . A A . 136 ARG HE 1 1 16 20438 1 1 85 ARG HG2 H 69.513 8.664 10.337 1.00 . A A . 136 ARG HG2 1 1 16 20439 1 1 85 ARG HG3 H 69.865 10.315 10.849 1.00 . A A . 136 ARG HG3 1 1 16 20440 1 1 85 ARG HH11 H 73.826 8.213 10.470 1.00 . A A . 136 ARG HH11 1 1 16 20441 1 1 85 ARG HH12 H 75.324 8.746 11.149 1.00 . A A . 136 ARG HH12 1 1 16 20442 1 1 85 ARG HH21 H 73.906 11.290 13.020 1.00 . A A . 136 ARG HH21 1 1 16 20443 1 1 85 ARG HH22 H 75.372 10.478 12.583 1.00 . A A . 136 ARG HH22 1 1 16 20444 1 1 85 ARG N N 67.630 10.132 12.449 1.00 . A A . 136 ARG N 1 1 16 20445 1 1 85 ARG NE N 72.378 9.904 11.639 1.00 . A A . 136 ARG NE 1 1 16 20446 1 1 85 ARG NH1 N 74.331 8.836 11.065 1.00 . A A . 136 ARG NH1 1 1 16 20447 1 1 85 ARG NH2 N 74.379 10.575 12.506 1.00 . A A . 136 ARG NH2 1 1 16 20448 1 1 85 ARG O O 68.482 8.618 14.979 1.00 . A A . 136 ARG O 1 1 16 20449 1 1 86 ASP C C 66.189 5.311 15.099 1.00 . A A . 137 ASP C 1 1 16 20450 1 1 86 ASP CA C 66.424 6.802 15.264 1.00 . A A . 137 ASP CA 1 1 16 20451 1 1 86 ASP CB C 65.132 7.463 15.726 1.00 . A A . 137 ASP CB 1 1 16 20452 1 1 86 ASP CG C 64.902 7.173 17.206 1.00 . A A . 137 ASP CG 1 1 16 20453 1 1 86 ASP H H 66.414 7.161 13.170 1.00 . A A . 137 ASP H 1 1 16 20454 1 1 86 ASP HA H 67.180 6.959 16.013 1.00 . A A . 137 ASP HA 1 1 16 20455 1 1 86 ASP HB2 H 65.197 8.531 15.573 1.00 . A A . 137 ASP HB2 1 1 16 20456 1 1 86 ASP HB3 H 64.313 7.067 15.152 1.00 . A A . 137 ASP HB3 1 1 16 20457 1 1 86 ASP N N 66.867 7.397 14.006 1.00 . A A . 137 ASP N 1 1 16 20458 1 1 86 ASP O O 65.281 4.745 15.706 1.00 . A A . 137 ASP O 1 1 16 20459 1 1 86 ASP OD1 O 65.769 6.563 17.810 1.00 . A A . 137 ASP OD1 1 1 16 20460 1 1 86 ASP OD2 O 63.864 7.566 17.712 1.00 . A A . 137 ASP OD2 1 1 16 20461 1 1 87 SER C C 66.785 2.483 15.328 1.00 . A A . 138 SER C 1 1 16 20462 1 1 87 SER CA C 66.864 3.262 14.018 1.00 . A A . 138 SER CA 1 1 16 20463 1 1 87 SER CB C 68.047 2.785 13.185 1.00 . A A . 138 SER CB 1 1 16 20464 1 1 87 SER H H 67.694 5.184 13.797 1.00 . A A . 138 SER H 1 1 16 20465 1 1 87 SER HA H 65.966 3.094 13.466 1.00 . A A . 138 SER HA 1 1 16 20466 1 1 87 SER HB2 H 68.947 2.844 13.766 1.00 . A A . 138 SER HB2 1 1 16 20467 1 1 87 SER HB3 H 67.888 1.762 12.874 1.00 . A A . 138 SER HB3 1 1 16 20468 1 1 87 SER HG H 67.350 3.583 11.555 1.00 . A A . 138 SER HG 1 1 16 20469 1 1 87 SER N N 67.000 4.682 14.265 1.00 . A A . 138 SER N 1 1 16 20470 1 1 87 SER O O 65.715 2.006 15.709 1.00 . A A . 138 SER O 1 1 16 20471 1 1 87 SER OG O 68.175 3.621 12.042 1.00 . A A . 138 SER OG 1 1 16 20472 1 1 88 GLY C C 67.479 0.193 17.097 1.00 . A A . 139 GLY C 1 1 16 20473 1 1 88 GLY CA C 67.934 1.639 17.285 1.00 . A A . 139 GLY CA 1 1 16 20474 1 1 88 GLY H H 68.733 2.764 15.682 1.00 . A A . 139 GLY H 1 1 16 20475 1 1 88 GLY HA2 H 68.940 1.648 17.680 1.00 . A A . 139 GLY HA2 1 1 16 20476 1 1 88 GLY HA3 H 67.273 2.128 17.985 1.00 . A A . 139 GLY HA3 1 1 16 20477 1 1 88 GLY N N 67.910 2.359 16.019 1.00 . A A . 139 GLY N 1 1 16 20478 1 1 88 GLY O O 67.123 -0.483 18.062 1.00 . A A . 139 GLY O 1 1 16 20479 1 1 89 SER C C 68.228 -2.618 15.658 1.00 . A A . 140 SER C 1 1 16 20480 1 1 89 SER CA C 67.060 -1.642 15.559 1.00 . A A . 140 SER CA 1 1 16 20481 1 1 89 SER CB C 66.459 -1.710 14.156 1.00 . A A . 140 SER CB 1 1 16 20482 1 1 89 SER H H 67.772 0.303 15.116 1.00 . A A . 140 SER H 1 1 16 20483 1 1 89 SER HA H 66.308 -1.930 16.272 1.00 . A A . 140 SER HA 1 1 16 20484 1 1 89 SER HB2 H 66.025 -2.680 13.993 1.00 . A A . 140 SER HB2 1 1 16 20485 1 1 89 SER HB3 H 65.692 -0.956 14.058 1.00 . A A . 140 SER HB3 1 1 16 20486 1 1 89 SER HG H 67.138 -0.897 12.523 1.00 . A A . 140 SER HG 1 1 16 20487 1 1 89 SER N N 67.484 -0.277 15.851 1.00 . A A . 140 SER N 1 1 16 20488 1 1 89 SER O O 68.031 -3.832 15.691 1.00 . A A . 140 SER O 1 1 16 20489 1 1 89 SER OG O 67.484 -1.489 13.196 1.00 . A A . 140 SER OG 1 1 16 20490 1 1 90 LYS C C 70.753 -3.517 17.191 1.00 . A A . 141 LYS C 1 1 16 20491 1 1 90 LYS CA C 70.626 -2.924 15.793 1.00 . A A . 141 LYS CA 1 1 16 20492 1 1 90 LYS CB C 71.872 -2.100 15.468 1.00 . A A . 141 LYS CB 1 1 16 20493 1 1 90 LYS CD C 74.287 -2.236 14.835 1.00 . A A . 141 LYS CD 1 1 16 20494 1 1 90 LYS CE C 74.754 -1.285 15.938 1.00 . A A . 141 LYS CE 1 1 16 20495 1 1 90 LYS CG C 73.077 -3.034 15.325 1.00 . A A . 141 LYS CG 1 1 16 20496 1 1 90 LYS H H 69.542 -1.113 15.671 1.00 . A A . 141 LYS H 1 1 16 20497 1 1 90 LYS HA H 70.542 -3.729 15.077 1.00 . A A . 141 LYS HA 1 1 16 20498 1 1 90 LYS HB2 H 71.714 -1.565 14.543 1.00 . A A . 141 LYS HB2 1 1 16 20499 1 1 90 LYS HB3 H 72.056 -1.397 16.264 1.00 . A A . 141 LYS HB3 1 1 16 20500 1 1 90 LYS HD2 H 75.088 -2.918 14.583 1.00 . A A . 141 LYS HD2 1 1 16 20501 1 1 90 LYS HD3 H 74.012 -1.664 13.962 1.00 . A A . 141 LYS HD3 1 1 16 20502 1 1 90 LYS HE2 H 73.981 -0.558 16.137 1.00 . A A . 141 LYS HE2 1 1 16 20503 1 1 90 LYS HE3 H 74.959 -1.849 16.836 1.00 . A A . 141 LYS HE3 1 1 16 20504 1 1 90 LYS HG2 H 73.302 -3.478 16.283 1.00 . A A . 141 LYS HG2 1 1 16 20505 1 1 90 LYS HG3 H 72.848 -3.810 14.612 1.00 . A A . 141 LYS HG3 1 1 16 20506 1 1 90 LYS HZ1 H 75.754 0.117 14.768 1.00 . A A . 141 LYS HZ1 1 1 16 20507 1 1 90 LYS HZ2 H 76.662 -1.277 15.105 1.00 . A A . 141 LYS HZ2 1 1 16 20508 1 1 90 LYS HZ3 H 76.426 -0.101 16.308 1.00 . A A . 141 LYS HZ3 1 1 16 20509 1 1 90 LYS N N 69.441 -2.085 15.703 1.00 . A A . 141 LYS N 1 1 16 20510 1 1 90 LYS NZ N 75.992 -0.584 15.496 1.00 . A A . 141 LYS NZ 1 1 16 20511 1 1 90 LYS O O 70.669 -2.800 18.188 1.00 . A A . 141 LYS O 1 1 16 20512 1 1 91 ALA C C 72.562 -5.614 18.931 1.00 . A A . 142 ALA C 1 1 16 20513 1 1 91 ALA CA C 71.092 -5.495 18.543 1.00 . A A . 142 ALA CA 1 1 16 20514 1 1 91 ALA CB C 70.461 -6.888 18.479 1.00 . A A . 142 ALA CB 1 1 16 20515 1 1 91 ALA H H 71.014 -5.351 16.437 1.00 . A A . 142 ALA H 1 1 16 20516 1 1 91 ALA HA H 70.578 -4.916 19.291 1.00 . A A . 142 ALA HA 1 1 16 20517 1 1 91 ALA HB1 H 69.389 -6.793 18.390 1.00 . A A . 142 ALA HB1 1 1 16 20518 1 1 91 ALA HB2 H 70.700 -7.433 19.380 1.00 . A A . 142 ALA HB2 1 1 16 20519 1 1 91 ALA HB3 H 70.847 -7.419 17.622 1.00 . A A . 142 ALA HB3 1 1 16 20520 1 1 91 ALA N N 70.957 -4.828 17.259 1.00 . A A . 142 ALA N 1 1 16 20521 1 1 91 ALA O O 73.374 -6.146 18.172 1.00 . A A . 142 ALA O 1 1 16 20522 1 1 92 ALA C C 74.747 -6.607 20.704 1.00 . A A . 143 ALA C 1 1 16 20523 1 1 92 ALA CA C 74.266 -5.165 20.608 1.00 . A A . 143 ALA CA 1 1 16 20524 1 1 92 ALA CB C 74.355 -4.500 21.983 1.00 . A A . 143 ALA CB 1 1 16 20525 1 1 92 ALA H H 72.198 -4.710 20.678 1.00 . A A . 143 ALA H 1 1 16 20526 1 1 92 ALA HA H 74.901 -4.629 19.920 1.00 . A A . 143 ALA HA 1 1 16 20527 1 1 92 ALA HB1 H 73.600 -4.917 22.634 1.00 . A A . 143 ALA HB1 1 1 16 20528 1 1 92 ALA HB2 H 74.194 -3.437 21.879 1.00 . A A . 143 ALA HB2 1 1 16 20529 1 1 92 ALA HB3 H 75.332 -4.677 22.406 1.00 . A A . 143 ALA HB3 1 1 16 20530 1 1 92 ALA N N 72.893 -5.118 20.119 1.00 . A A . 143 ALA N 1 1 16 20531 1 1 92 ALA O O 75.940 -6.885 20.582 1.00 . A A . 143 ALA O 1 1 16 20532 1 1 93 THR C C 74.796 -9.423 19.747 1.00 . A A . 144 THR C 1 1 16 20533 1 1 93 THR CA C 74.143 -8.931 21.035 1.00 . A A . 144 THR CA 1 1 16 20534 1 1 93 THR CB C 72.879 -9.748 21.315 1.00 . A A . 144 THR CB 1 1 16 20535 1 1 93 THR CG2 C 73.236 -11.233 21.407 1.00 . A A . 144 THR CG2 1 1 16 20536 1 1 93 THR H H 72.875 -7.237 21.012 1.00 . A A . 144 THR H 1 1 16 20537 1 1 93 THR HA H 74.835 -9.066 21.853 1.00 . A A . 144 THR HA 1 1 16 20538 1 1 93 THR HB H 72.170 -9.601 20.514 1.00 . A A . 144 THR HB 1 1 16 20539 1 1 93 THR HG1 H 71.461 -8.903 22.345 1.00 . A A . 144 THR HG1 1 1 16 20540 1 1 93 THR HG21 H 72.397 -11.780 21.809 1.00 . A A . 144 THR HG21 1 1 16 20541 1 1 93 THR HG22 H 74.091 -11.356 22.055 1.00 . A A . 144 THR HG22 1 1 16 20542 1 1 93 THR HG23 H 73.473 -11.607 20.422 1.00 . A A . 144 THR HG23 1 1 16 20543 1 1 93 THR N N 73.809 -7.519 20.924 1.00 . A A . 144 THR N 1 1 16 20544 1 1 93 THR O O 75.770 -10.176 19.782 1.00 . A A . 144 THR O 1 1 16 20545 1 1 93 THR OG1 O 72.303 -9.320 22.542 1.00 . A A . 144 THR OG1 1 1 16 20546 1 1 94 ASP C C 74.589 -8.303 16.280 1.00 . A A . 145 ASP C 1 1 16 20547 1 1 94 ASP CA C 74.793 -9.402 17.318 1.00 . A A . 145 ASP CA 1 1 16 20548 1 1 94 ASP CB C 74.111 -10.689 16.849 1.00 . A A . 145 ASP CB 1 1 16 20549 1 1 94 ASP CG C 72.609 -10.465 16.703 1.00 . A A . 145 ASP CG 1 1 16 20550 1 1 94 ASP H H 73.479 -8.393 18.642 1.00 . A A . 145 ASP H 1 1 16 20551 1 1 94 ASP HA H 75.851 -9.590 17.426 1.00 . A A . 145 ASP HA 1 1 16 20552 1 1 94 ASP HB2 H 74.524 -10.986 15.896 1.00 . A A . 145 ASP HB2 1 1 16 20553 1 1 94 ASP HB3 H 74.285 -11.472 17.573 1.00 . A A . 145 ASP HB3 1 1 16 20554 1 1 94 ASP N N 74.252 -8.996 18.612 1.00 . A A . 145 ASP N 1 1 16 20555 1 1 94 ASP O O 75.007 -7.187 16.538 1.00 . A A . 145 ASP O 1 1 16 20556 1 1 94 ASP OXT O 74.017 -8.595 15.242 1.00 . A A . 145 ASP OXT 1 1 16 20557 1 1 94 ASP OD1 O 72.164 -9.360 16.968 1.00 . A A . 145 ASP OD1 1 1 16 20558 1 1 94 ASP OD2 O 71.924 -11.403 16.327 1.00 . A A . 145 ASP OD2 1 1 16 20559 2 2 1 ZN ZN ZN 62.143 8.067 -6.276 1.00 . B A . 201 ZN ZN 1 1 16 20560 3 2 1 ZN ZN ZN 68.443 0.731 1.279 1.00 . C A . 202 ZN ZN 1 1 17 20561 1 1 3 GLY C C 63.948 -2.023 17.012 1.00 . A A . 54 GLY C 1 1 17 20562 1 1 3 GLY CA C 65.148 -2.785 17.563 1.00 . A A . 54 GLY CA 1 1 17 20563 1 1 3 GLY H H 66.200 -4.159 16.338 1.00 . A A . 54 GLY H 1 1 17 20564 1 1 3 GLY HA2 H 64.974 -3.019 18.603 1.00 . A A . 54 GLY HA2 1 1 17 20565 1 1 3 GLY HA3 H 66.027 -2.167 17.478 1.00 . A A . 54 GLY HA3 1 1 17 20566 1 1 3 GLY N N 65.358 -4.026 16.823 1.00 . A A . 54 GLY N 1 1 17 20567 1 1 3 GLY O O 63.165 -1.446 17.766 1.00 . A A . 54 GLY O 1 1 17 20568 1 1 4 GLY C C 63.117 0.078 14.626 1.00 . A A . 55 GLY C 1 1 17 20569 1 1 4 GLY CA C 62.709 -1.329 15.042 1.00 . A A . 55 GLY CA 1 1 17 20570 1 1 4 GLY H H 64.471 -2.501 15.144 1.00 . A A . 55 GLY H 1 1 17 20571 1 1 4 GLY HA2 H 62.407 -1.883 14.167 1.00 . A A . 55 GLY HA2 1 1 17 20572 1 1 4 GLY HA3 H 61.878 -1.264 15.728 1.00 . A A . 55 GLY HA3 1 1 17 20573 1 1 4 GLY N N 63.815 -2.023 15.692 1.00 . A A . 55 GLY N 1 1 17 20574 1 1 4 GLY O O 64.117 0.617 15.102 1.00 . A A . 55 GLY O 1 1 17 20575 1 1 5 ALA C C 61.330 2.823 13.140 1.00 . A A . 56 ALA C 1 1 17 20576 1 1 5 ALA CA C 62.621 2.014 13.259 1.00 . A A . 56 ALA CA 1 1 17 20577 1 1 5 ALA CB C 63.323 1.944 11.896 1.00 . A A . 56 ALA CB 1 1 17 20578 1 1 5 ALA H H 61.552 0.194 13.387 1.00 . A A . 56 ALA H 1 1 17 20579 1 1 5 ALA HA H 63.280 2.503 13.962 1.00 . A A . 56 ALA HA 1 1 17 20580 1 1 5 ALA HB1 H 62.595 1.743 11.122 1.00 . A A . 56 ALA HB1 1 1 17 20581 1 1 5 ALA HB2 H 64.057 1.152 11.909 1.00 . A A . 56 ALA HB2 1 1 17 20582 1 1 5 ALA HB3 H 63.815 2.885 11.693 1.00 . A A . 56 ALA HB3 1 1 17 20583 1 1 5 ALA N N 62.334 0.670 13.734 1.00 . A A . 56 ALA N 1 1 17 20584 1 1 5 ALA O O 60.301 2.307 12.705 1.00 . A A . 56 ALA O 1 1 17 20585 1 1 6 GLU C C 60.248 5.752 12.128 1.00 . A A . 57 GLU C 1 1 17 20586 1 1 6 GLU CA C 60.233 4.979 13.440 1.00 . A A . 57 GLU CA 1 1 17 20587 1 1 6 GLU CB C 60.218 5.960 14.605 1.00 . A A . 57 GLU CB 1 1 17 20588 1 1 6 GLU CD C 60.971 4.477 16.485 1.00 . A A . 57 GLU CD 1 1 17 20589 1 1 6 GLU CG C 59.790 5.237 15.885 1.00 . A A . 57 GLU CG 1 1 17 20590 1 1 6 GLU H H 62.250 4.449 13.849 1.00 . A A . 57 GLU H 1 1 17 20591 1 1 6 GLU HA H 59.337 4.376 13.480 1.00 . A A . 57 GLU HA 1 1 17 20592 1 1 6 GLU HB2 H 61.205 6.375 14.739 1.00 . A A . 57 GLU HB2 1 1 17 20593 1 1 6 GLU HB3 H 59.522 6.750 14.387 1.00 . A A . 57 GLU HB3 1 1 17 20594 1 1 6 GLU HG2 H 59.431 5.962 16.600 1.00 . A A . 57 GLU HG2 1 1 17 20595 1 1 6 GLU HG3 H 58.998 4.540 15.654 1.00 . A A . 57 GLU HG3 1 1 17 20596 1 1 6 GLU N N 61.398 4.095 13.518 1.00 . A A . 57 GLU N 1 1 17 20597 1 1 6 GLU O O 59.750 6.879 12.031 1.00 . A A . 57 GLU O 1 1 17 20598 1 1 6 GLU OE1 O 62.076 4.658 16.002 1.00 . A A . 57 GLU OE1 1 1 17 20599 1 1 6 GLU OE2 O 60.750 3.726 17.420 1.00 . A A . 57 GLU OE2 1 1 17 20600 1 1 7 ALA C C 59.527 5.993 9.218 1.00 . A A . 58 ALA C 1 1 17 20601 1 1 7 ALA CA C 60.905 5.722 9.801 1.00 . A A . 58 ALA CA 1 1 17 20602 1 1 7 ALA CB C 61.738 4.845 8.870 1.00 . A A . 58 ALA CB 1 1 17 20603 1 1 7 ALA H H 61.177 4.235 11.260 1.00 . A A . 58 ALA H 1 1 17 20604 1 1 7 ALA HA H 61.388 6.657 9.907 1.00 . A A . 58 ALA HA 1 1 17 20605 1 1 7 ALA HB1 H 62.778 5.124 8.946 1.00 . A A . 58 ALA HB1 1 1 17 20606 1 1 7 ALA HB2 H 61.403 4.977 7.853 1.00 . A A . 58 ALA HB2 1 1 17 20607 1 1 7 ALA HB3 H 61.622 3.808 9.156 1.00 . A A . 58 ALA HB3 1 1 17 20608 1 1 7 ALA N N 60.815 5.125 11.117 1.00 . A A . 58 ALA N 1 1 17 20609 1 1 7 ALA O O 59.393 6.697 8.222 1.00 . A A . 58 ALA O 1 1 17 20610 1 1 8 LEU C C 56.826 7.079 9.137 1.00 . A A . 59 LEU C 1 1 17 20611 1 1 8 LEU CA C 57.132 5.617 9.419 1.00 . A A . 59 LEU CA 1 1 17 20612 1 1 8 LEU CB C 56.218 5.141 10.532 1.00 . A A . 59 LEU CB 1 1 17 20613 1 1 8 LEU CD1 C 55.741 3.176 11.957 1.00 . A A . 59 LEU CD1 1 1 17 20614 1 1 8 LEU CD2 C 55.390 3.018 9.501 1.00 . A A . 59 LEU CD2 1 1 17 20615 1 1 8 LEU CG C 56.270 3.623 10.601 1.00 . A A . 59 LEU CG 1 1 17 20616 1 1 8 LEU H H 58.687 4.894 10.638 1.00 . A A . 59 LEU H 1 1 17 20617 1 1 8 LEU HA H 56.952 5.033 8.543 1.00 . A A . 59 LEU HA 1 1 17 20618 1 1 8 LEU HB2 H 56.557 5.559 11.471 1.00 . A A . 59 LEU HB2 1 1 17 20619 1 1 8 LEU HB3 H 55.209 5.463 10.332 1.00 . A A . 59 LEU HB3 1 1 17 20620 1 1 8 LEU HD11 H 56.242 3.727 12.736 1.00 . A A . 59 LEU HD11 1 1 17 20621 1 1 8 LEU HD12 H 55.924 2.120 12.084 1.00 . A A . 59 LEU HD12 1 1 17 20622 1 1 8 LEU HD13 H 54.679 3.367 12.004 1.00 . A A . 59 LEU HD13 1 1 17 20623 1 1 8 LEU HD21 H 55.623 3.476 8.552 1.00 . A A . 59 LEU HD21 1 1 17 20624 1 1 8 LEU HD22 H 54.350 3.189 9.734 1.00 . A A . 59 LEU HD22 1 1 17 20625 1 1 8 LEU HD23 H 55.573 1.955 9.439 1.00 . A A . 59 LEU HD23 1 1 17 20626 1 1 8 LEU HG H 57.296 3.295 10.478 1.00 . A A . 59 LEU HG 1 1 17 20627 1 1 8 LEU N N 58.511 5.439 9.853 1.00 . A A . 59 LEU N 1 1 17 20628 1 1 8 LEU O O 55.910 7.394 8.376 1.00 . A A . 59 LEU O 1 1 17 20629 1 1 9 GLU C C 57.510 9.745 8.083 1.00 . A A . 60 GLU C 1 1 17 20630 1 1 9 GLU CA C 57.365 9.390 9.555 1.00 . A A . 60 GLU CA 1 1 17 20631 1 1 9 GLU CB C 58.380 10.187 10.377 1.00 . A A . 60 GLU CB 1 1 17 20632 1 1 9 GLU CD C 56.809 10.723 12.250 1.00 . A A . 60 GLU CD 1 1 17 20633 1 1 9 GLU CG C 58.093 9.997 11.864 1.00 . A A . 60 GLU CG 1 1 17 20634 1 1 9 GLU H H 58.294 7.669 10.363 1.00 . A A . 60 GLU H 1 1 17 20635 1 1 9 GLU HA H 56.382 9.636 9.876 1.00 . A A . 60 GLU HA 1 1 17 20636 1 1 9 GLU HB2 H 59.376 9.838 10.153 1.00 . A A . 60 GLU HB2 1 1 17 20637 1 1 9 GLU HB3 H 58.301 11.232 10.130 1.00 . A A . 60 GLU HB3 1 1 17 20638 1 1 9 GLU HG2 H 57.985 8.944 12.070 1.00 . A A . 60 GLU HG2 1 1 17 20639 1 1 9 GLU HG3 H 58.916 10.393 12.441 1.00 . A A . 60 GLU HG3 1 1 17 20640 1 1 9 GLU N N 57.585 7.971 9.755 1.00 . A A . 60 GLU N 1 1 17 20641 1 1 9 GLU O O 56.725 10.521 7.539 1.00 . A A . 60 GLU O 1 1 17 20642 1 1 9 GLU OE1 O 56.358 11.544 11.468 1.00 . A A . 60 GLU OE1 1 1 17 20643 1 1 9 GLU OE2 O 56.296 10.448 13.323 1.00 . A A . 60 GLU OE2 1 1 17 20644 1 1 10 LEU C C 58.306 8.235 5.158 1.00 . A A . 61 LEU C 1 1 17 20645 1 1 10 LEU CA C 58.751 9.414 6.028 1.00 . A A . 61 LEU CA 1 1 17 20646 1 1 10 LEU CB C 60.234 9.674 5.801 1.00 . A A . 61 LEU CB 1 1 17 20647 1 1 10 LEU CD1 C 61.573 9.885 7.895 1.00 . A A . 61 LEU CD1 1 1 17 20648 1 1 10 LEU CD2 C 61.632 11.708 6.190 1.00 . A A . 61 LEU CD2 1 1 17 20649 1 1 10 LEU CG C 60.756 10.647 6.859 1.00 . A A . 61 LEU CG 1 1 17 20650 1 1 10 LEU H H 59.091 8.555 7.940 1.00 . A A . 61 LEU H 1 1 17 20651 1 1 10 LEU HA H 58.203 10.292 5.731 1.00 . A A . 61 LEU HA 1 1 17 20652 1 1 10 LEU HB2 H 60.763 8.743 5.883 1.00 . A A . 61 LEU HB2 1 1 17 20653 1 1 10 LEU HB3 H 60.384 10.094 4.819 1.00 . A A . 61 LEU HB3 1 1 17 20654 1 1 10 LEU HD11 H 61.746 10.522 8.748 1.00 . A A . 61 LEU HD11 1 1 17 20655 1 1 10 LEU HD12 H 62.519 9.591 7.466 1.00 . A A . 61 LEU HD12 1 1 17 20656 1 1 10 LEU HD13 H 61.029 9.008 8.206 1.00 . A A . 61 LEU HD13 1 1 17 20657 1 1 10 LEU HD21 H 62.021 12.379 6.940 1.00 . A A . 61 LEU HD21 1 1 17 20658 1 1 10 LEU HD22 H 61.042 12.265 5.477 1.00 . A A . 61 LEU HD22 1 1 17 20659 1 1 10 LEU HD23 H 62.454 11.225 5.679 1.00 . A A . 61 LEU HD23 1 1 17 20660 1 1 10 LEU HG H 59.926 11.123 7.352 1.00 . A A . 61 LEU HG 1 1 17 20661 1 1 10 LEU N N 58.511 9.166 7.447 1.00 . A A . 61 LEU N 1 1 17 20662 1 1 10 LEU O O 57.733 8.429 4.089 1.00 . A A . 61 LEU O 1 1 17 20663 1 1 11 LEU C C 58.425 4.601 5.844 1.00 . A A . 62 LEU C 1 1 17 20664 1 1 11 LEU CA C 58.232 5.799 4.920 1.00 . A A . 62 LEU CA 1 1 17 20665 1 1 11 LEU CB C 59.092 5.661 3.657 1.00 . A A . 62 LEU CB 1 1 17 20666 1 1 11 LEU CD1 C 59.109 6.658 1.367 1.00 . A A . 62 LEU CD1 1 1 17 20667 1 1 11 LEU CD2 C 57.645 4.697 1.873 1.00 . A A . 62 LEU CD2 1 1 17 20668 1 1 11 LEU CG C 58.241 5.990 2.436 1.00 . A A . 62 LEU CG 1 1 17 20669 1 1 11 LEU H H 59.044 6.936 6.478 1.00 . A A . 62 LEU H 1 1 17 20670 1 1 11 LEU HA H 57.201 5.843 4.637 1.00 . A A . 62 LEU HA 1 1 17 20671 1 1 11 LEU HB2 H 59.926 6.347 3.712 1.00 . A A . 62 LEU HB2 1 1 17 20672 1 1 11 LEU HB3 H 59.459 4.651 3.572 1.00 . A A . 62 LEU HB3 1 1 17 20673 1 1 11 LEU HD11 H 59.657 7.478 1.809 1.00 . A A . 62 LEU HD11 1 1 17 20674 1 1 11 LEU HD12 H 58.479 7.033 0.575 1.00 . A A . 62 LEU HD12 1 1 17 20675 1 1 11 LEU HD13 H 59.804 5.937 0.964 1.00 . A A . 62 LEU HD13 1 1 17 20676 1 1 11 LEU HD21 H 57.009 4.240 2.617 1.00 . A A . 62 LEU HD21 1 1 17 20677 1 1 11 LEU HD22 H 58.442 4.017 1.612 1.00 . A A . 62 LEU HD22 1 1 17 20678 1 1 11 LEU HD23 H 57.063 4.923 0.992 1.00 . A A . 62 LEU HD23 1 1 17 20679 1 1 11 LEU HG H 57.447 6.657 2.728 1.00 . A A . 62 LEU HG 1 1 17 20680 1 1 11 LEU N N 58.584 7.018 5.632 1.00 . A A . 62 LEU N 1 1 17 20681 1 1 11 LEU O O 57.480 4.176 6.501 1.00 . A A . 62 LEU O 1 1 17 20682 1 1 12 GLU C C 61.380 2.381 6.301 1.00 . A A . 63 GLU C 1 1 17 20683 1 1 12 GLU CA C 60.036 2.960 6.735 1.00 . A A . 63 GLU CA 1 1 17 20684 1 1 12 GLU CB C 58.979 1.874 6.683 1.00 . A A . 63 GLU CB 1 1 17 20685 1 1 12 GLU CD C 57.775 0.409 8.311 1.00 . A A . 63 GLU CD 1 1 17 20686 1 1 12 GLU CG C 58.230 1.835 8.011 1.00 . A A . 63 GLU CG 1 1 17 20687 1 1 12 GLU H H 60.336 4.498 5.352 1.00 . A A . 63 GLU H 1 1 17 20688 1 1 12 GLU HA H 60.125 3.303 7.742 1.00 . A A . 63 GLU HA 1 1 17 20689 1 1 12 GLU HB2 H 58.290 2.102 5.886 1.00 . A A . 63 GLU HB2 1 1 17 20690 1 1 12 GLU HB3 H 59.443 0.923 6.503 1.00 . A A . 63 GLU HB3 1 1 17 20691 1 1 12 GLU HG2 H 58.872 2.190 8.811 1.00 . A A . 63 GLU HG2 1 1 17 20692 1 1 12 GLU HG3 H 57.374 2.473 7.938 1.00 . A A . 63 GLU HG3 1 1 17 20693 1 1 12 GLU N N 59.659 4.093 5.891 1.00 . A A . 63 GLU N 1 1 17 20694 1 1 12 GLU O O 62.409 2.655 6.912 1.00 . A A . 63 GLU O 1 1 17 20695 1 1 12 GLU OE1 O 57.419 -0.287 7.375 1.00 . A A . 63 GLU OE1 1 1 17 20696 1 1 12 GLU OE2 O 57.794 0.033 9.472 1.00 . A A . 63 GLU OE2 1 1 17 20697 1 1 13 HIS C C 62.991 1.582 3.429 1.00 . A A . 64 HIS C 1 1 17 20698 1 1 13 HIS CA C 62.572 0.951 4.743 1.00 . A A . 64 HIS CA 1 1 17 20699 1 1 13 HIS CB C 62.358 -0.550 4.542 1.00 . A A . 64 HIS CB 1 1 17 20700 1 1 13 HIS CD2 C 60.762 -0.883 2.479 1.00 . A A . 64 HIS CD2 1 1 17 20701 1 1 13 HIS CE1 C 58.926 -1.173 3.588 1.00 . A A . 64 HIS CE1 1 1 17 20702 1 1 13 HIS CG C 61.073 -0.785 3.813 1.00 . A A . 64 HIS CG 1 1 17 20703 1 1 13 HIS H H 60.506 1.384 4.807 1.00 . A A . 64 HIS H 1 1 17 20704 1 1 13 HIS HA H 63.368 1.094 5.460 1.00 . A A . 64 HIS HA 1 1 17 20705 1 1 13 HIS HB2 H 63.175 -0.961 3.971 1.00 . A A . 64 HIS HB2 1 1 17 20706 1 1 13 HIS HB3 H 62.306 -1.036 5.501 1.00 . A A . 64 HIS HB3 1 1 17 20707 1 1 13 HIS HD2 H 61.465 -0.783 1.664 1.00 . A A . 64 HIS HD2 1 1 17 20708 1 1 13 HIS HE1 H 57.900 -1.355 3.842 1.00 . A A . 64 HIS HE1 1 1 17 20709 1 1 13 HIS HE2 H 58.896 -1.246 1.506 1.00 . A A . 64 HIS HE2 1 1 17 20710 1 1 13 HIS N N 61.358 1.573 5.248 1.00 . A A . 64 HIS N 1 1 17 20711 1 1 13 HIS ND1 N 59.889 -0.972 4.495 1.00 . A A . 64 HIS ND1 1 1 17 20712 1 1 13 HIS NE2 N 59.400 -1.130 2.339 1.00 . A A . 64 HIS NE2 1 1 17 20713 1 1 13 HIS O O 62.201 2.248 2.758 1.00 . A A . 64 HIS O 1 1 17 20714 1 1 14 CYS C C 64.254 1.129 0.642 1.00 . A A . 65 CYS C 1 1 17 20715 1 1 14 CYS CA C 64.799 1.887 1.845 1.00 . A A . 65 CYS CA 1 1 17 20716 1 1 14 CYS CB C 66.309 1.762 1.898 1.00 . A A . 65 CYS CB 1 1 17 20717 1 1 14 CYS H H 64.809 0.809 3.655 1.00 . A A . 65 CYS H 1 1 17 20718 1 1 14 CYS HA H 64.538 2.932 1.755 1.00 . A A . 65 CYS HA 1 1 17 20719 1 1 14 CYS HB2 H 66.697 2.424 2.659 1.00 . A A . 65 CYS HB2 1 1 17 20720 1 1 14 CYS HB3 H 66.574 0.744 2.137 1.00 . A A . 65 CYS HB3 1 1 17 20721 1 1 14 CYS N N 64.243 1.357 3.075 1.00 . A A . 65 CYS N 1 1 17 20722 1 1 14 CYS O O 64.179 -0.087 0.659 1.00 . A A . 65 CYS O 1 1 17 20723 1 1 14 CYS SG S 67.003 2.221 0.295 1.00 . A A . 65 CYS SG 1 1 17 20724 1 1 15 GLY C C 64.352 0.443 -2.384 1.00 . A A . 66 GLY C 1 1 17 20725 1 1 15 GLY CA C 63.304 1.225 -1.585 1.00 . A A . 66 GLY CA 1 1 17 20726 1 1 15 GLY H H 63.934 2.835 -0.348 1.00 . A A . 66 GLY H 1 1 17 20727 1 1 15 GLY HA2 H 62.517 0.547 -1.286 1.00 . A A . 66 GLY HA2 1 1 17 20728 1 1 15 GLY HA3 H 62.882 1.991 -2.219 1.00 . A A . 66 GLY HA3 1 1 17 20729 1 1 15 GLY N N 63.859 1.856 -0.390 1.00 . A A . 66 GLY N 1 1 17 20730 1 1 15 GLY O O 64.022 -0.518 -3.080 1.00 . A A . 66 GLY O 1 1 17 20731 1 1 16 VAL C C 66.957 -1.177 -2.655 1.00 . A A . 67 VAL C 1 1 17 20732 1 1 16 VAL CA C 66.685 0.265 -3.085 1.00 . A A . 67 VAL CA 1 1 17 20733 1 1 16 VAL CB C 67.955 1.089 -2.912 1.00 . A A . 67 VAL CB 1 1 17 20734 1 1 16 VAL CG1 C 69.130 0.375 -3.580 1.00 . A A . 67 VAL CG1 1 1 17 20735 1 1 16 VAL CG2 C 67.760 2.471 -3.542 1.00 . A A . 67 VAL CG2 1 1 17 20736 1 1 16 VAL H H 65.802 1.686 -1.784 1.00 . A A . 67 VAL H 1 1 17 20737 1 1 16 VAL HA H 66.416 0.267 -4.129 1.00 . A A . 67 VAL HA 1 1 17 20738 1 1 16 VAL HB H 68.165 1.200 -1.861 1.00 . A A . 67 VAL HB 1 1 17 20739 1 1 16 VAL HG11 H 69.988 1.030 -3.588 1.00 . A A . 67 VAL HG11 1 1 17 20740 1 1 16 VAL HG12 H 68.863 0.118 -4.594 1.00 . A A . 67 VAL HG12 1 1 17 20741 1 1 16 VAL HG13 H 69.368 -0.522 -3.029 1.00 . A A . 67 VAL HG13 1 1 17 20742 1 1 16 VAL HG21 H 67.538 2.360 -4.592 1.00 . A A . 67 VAL HG21 1 1 17 20743 1 1 16 VAL HG22 H 68.663 3.051 -3.423 1.00 . A A . 67 VAL HG22 1 1 17 20744 1 1 16 VAL HG23 H 66.939 2.976 -3.052 1.00 . A A . 67 VAL HG23 1 1 17 20745 1 1 16 VAL N N 65.602 0.890 -2.323 1.00 . A A . 67 VAL N 1 1 17 20746 1 1 16 VAL O O 67.232 -2.037 -3.491 1.00 . A A . 67 VAL O 1 1 17 20747 1 1 17 CYS C C 65.945 -3.346 -0.157 1.00 . A A . 68 CYS C 1 1 17 20748 1 1 17 CYS CA C 67.180 -2.763 -0.830 1.00 . A A . 68 CYS CA 1 1 17 20749 1 1 17 CYS CB C 68.331 -2.692 0.176 1.00 . A A . 68 CYS CB 1 1 17 20750 1 1 17 CYS H H 66.692 -0.707 -0.735 1.00 . A A . 68 CYS H 1 1 17 20751 1 1 17 CYS HA H 67.471 -3.407 -1.645 1.00 . A A . 68 CYS HA 1 1 17 20752 1 1 17 CYS HB2 H 68.396 -3.625 0.716 1.00 . A A . 68 CYS HB2 1 1 17 20753 1 1 17 CYS HB3 H 69.257 -2.514 -0.350 1.00 . A A . 68 CYS HB3 1 1 17 20754 1 1 17 CYS N N 66.908 -1.429 -1.355 1.00 . A A . 68 CYS N 1 1 17 20755 1 1 17 CYS O O 65.868 -4.551 0.086 1.00 . A A . 68 CYS O 1 1 17 20756 1 1 17 CYS SG S 68.029 -1.338 1.347 1.00 . A A . 68 CYS SG 1 1 17 20757 1 1 18 ARG C C 64.029 -3.477 2.144 1.00 . A A . 69 ARG C 1 1 17 20758 1 1 18 ARG CA C 63.744 -2.918 0.760 1.00 . A A . 69 ARG CA 1 1 17 20759 1 1 18 ARG CB C 63.054 -3.964 -0.112 1.00 . A A . 69 ARG CB 1 1 17 20760 1 1 18 ARG CD C 64.108 -4.404 -2.360 1.00 . A A . 69 ARG CD 1 1 17 20761 1 1 18 ARG CG C 63.120 -3.525 -1.587 1.00 . A A . 69 ARG CG 1 1 17 20762 1 1 18 ARG CZ C 64.340 -5.263 -4.635 1.00 . A A . 69 ARG CZ 1 1 17 20763 1 1 18 ARG H H 65.093 -1.543 -0.095 1.00 . A A . 69 ARG H 1 1 17 20764 1 1 18 ARG HA H 63.091 -2.068 0.862 1.00 . A A . 69 ARG HA 1 1 17 20765 1 1 18 ARG HB2 H 63.546 -4.917 0.015 1.00 . A A . 69 ARG HB2 1 1 17 20766 1 1 18 ARG HB3 H 62.019 -4.053 0.186 1.00 . A A . 69 ARG HB3 1 1 17 20767 1 1 18 ARG HD2 H 65.051 -3.890 -2.450 1.00 . A A . 69 ARG HD2 1 1 17 20768 1 1 18 ARG HD3 H 64.257 -5.331 -1.829 1.00 . A A . 69 ARG HD3 1 1 17 20769 1 1 18 ARG HE H 62.661 -4.446 -3.904 1.00 . A A . 69 ARG HE 1 1 17 20770 1 1 18 ARG HG2 H 62.148 -3.614 -2.027 1.00 . A A . 69 ARG HG2 1 1 17 20771 1 1 18 ARG HG3 H 63.436 -2.496 -1.649 1.00 . A A . 69 ARG HG3 1 1 17 20772 1 1 18 ARG HH11 H 65.984 -5.430 -3.490 1.00 . A A . 69 ARG HH11 1 1 17 20773 1 1 18 ARG HH12 H 66.131 -6.032 -5.104 1.00 . A A . 69 ARG HH12 1 1 17 20774 1 1 18 ARG HH21 H 62.882 -5.240 -6.006 1.00 . A A . 69 ARG HH21 1 1 17 20775 1 1 18 ARG HH22 H 64.386 -5.926 -6.522 1.00 . A A . 69 ARG HH22 1 1 17 20776 1 1 18 ARG N N 64.978 -2.487 0.129 1.00 . A A . 69 ARG N 1 1 17 20777 1 1 18 ARG NE N 63.589 -4.687 -3.694 1.00 . A A . 69 ARG NE 1 1 17 20778 1 1 18 ARG NH1 N 65.582 -5.601 -4.388 1.00 . A A . 69 ARG NH1 1 1 17 20779 1 1 18 ARG NH2 N 63.830 -5.495 -5.813 1.00 . A A . 69 ARG NH2 1 1 17 20780 1 1 18 ARG O O 63.450 -4.481 2.559 1.00 . A A . 69 ARG O 1 1 17 20781 1 1 19 GLU C C 65.122 -2.051 5.157 1.00 . A A . 70 GLU C 1 1 17 20782 1 1 19 GLU CA C 65.291 -3.208 4.198 1.00 . A A . 70 GLU CA 1 1 17 20783 1 1 19 GLU CB C 66.733 -3.702 4.224 1.00 . A A . 70 GLU CB 1 1 17 20784 1 1 19 GLU CD C 66.008 -6.048 3.755 1.00 . A A . 70 GLU CD 1 1 17 20785 1 1 19 GLU CG C 66.868 -4.885 3.271 1.00 . A A . 70 GLU CG 1 1 17 20786 1 1 19 GLU H H 65.341 -2.006 2.462 1.00 . A A . 70 GLU H 1 1 17 20787 1 1 19 GLU HA H 64.646 -4.010 4.517 1.00 . A A . 70 GLU HA 1 1 17 20788 1 1 19 GLU HB2 H 67.393 -2.905 3.913 1.00 . A A . 70 GLU HB2 1 1 17 20789 1 1 19 GLU HB3 H 66.989 -4.015 5.224 1.00 . A A . 70 GLU HB3 1 1 17 20790 1 1 19 GLU HG2 H 66.547 -4.588 2.285 1.00 . A A . 70 GLU HG2 1 1 17 20791 1 1 19 GLU HG3 H 67.896 -5.194 3.236 1.00 . A A . 70 GLU HG3 1 1 17 20792 1 1 19 GLU N N 64.924 -2.802 2.853 1.00 . A A . 70 GLU N 1 1 17 20793 1 1 19 GLU O O 65.338 -0.889 4.805 1.00 . A A . 70 GLU O 1 1 17 20794 1 1 19 GLU OE1 O 65.688 -6.072 4.931 1.00 . A A . 70 GLU OE1 1 1 17 20795 1 1 19 GLU OE2 O 65.684 -6.897 2.942 1.00 . A A . 70 GLU OE2 1 1 17 20796 1 1 20 ARG C C 65.718 -0.486 7.536 1.00 . A A . 71 ARG C 1 1 17 20797 1 1 20 ARG CA C 64.495 -1.375 7.384 1.00 . A A . 71 ARG CA 1 1 17 20798 1 1 20 ARG CB C 64.179 -2.069 8.705 1.00 . A A . 71 ARG CB 1 1 17 20799 1 1 20 ARG CD C 61.881 -1.241 9.178 1.00 . A A . 71 ARG CD 1 1 17 20800 1 1 20 ARG CG C 63.346 -1.146 9.593 1.00 . A A . 71 ARG CG 1 1 17 20801 1 1 20 ARG CZ C 60.152 -2.968 9.109 1.00 . A A . 71 ARG CZ 1 1 17 20802 1 1 20 ARG H H 64.551 -3.321 6.577 1.00 . A A . 71 ARG H 1 1 17 20803 1 1 20 ARG HA H 63.657 -0.763 7.095 1.00 . A A . 71 ARG HA 1 1 17 20804 1 1 20 ARG HB2 H 63.617 -2.970 8.498 1.00 . A A . 71 ARG HB2 1 1 17 20805 1 1 20 ARG HB3 H 65.097 -2.322 9.209 1.00 . A A . 71 ARG HB3 1 1 17 20806 1 1 20 ARG HD2 H 61.313 -0.484 9.694 1.00 . A A . 71 ARG HD2 1 1 17 20807 1 1 20 ARG HD3 H 61.799 -1.086 8.112 1.00 . A A . 71 ARG HD3 1 1 17 20808 1 1 20 ARG HE H 61.897 -3.161 10.073 1.00 . A A . 71 ARG HE 1 1 17 20809 1 1 20 ARG HG2 H 63.452 -1.447 10.626 1.00 . A A . 71 ARG HG2 1 1 17 20810 1 1 20 ARG HG3 H 63.688 -0.128 9.476 1.00 . A A . 71 ARG HG3 1 1 17 20811 1 1 20 ARG HH11 H 59.716 -1.282 8.105 1.00 . A A . 71 ARG HH11 1 1 17 20812 1 1 20 ARG HH12 H 58.502 -2.514 8.069 1.00 . A A . 71 ARG HH12 1 1 17 20813 1 1 20 ARG HH21 H 60.293 -4.751 10.010 1.00 . A A . 71 ARG HH21 1 1 17 20814 1 1 20 ARG HH22 H 58.823 -4.465 9.139 1.00 . A A . 71 ARG HH22 1 1 17 20815 1 1 20 ARG N N 64.717 -2.378 6.365 1.00 . A A . 71 ARG N 1 1 17 20816 1 1 20 ARG NE N 61.353 -2.559 9.522 1.00 . A A . 71 ARG NE 1 1 17 20817 1 1 20 ARG NH1 N 59.399 -2.192 8.370 1.00 . A A . 71 ARG NH1 1 1 17 20818 1 1 20 ARG NH2 N 59.723 -4.154 9.445 1.00 . A A . 71 ARG NH2 1 1 17 20819 1 1 20 ARG O O 66.840 -0.903 7.253 1.00 . A A . 71 ARG O 1 1 17 20820 1 1 21 LEU C C 67.225 1.558 9.494 1.00 . A A . 72 LEU C 1 1 17 20821 1 1 21 LEU CA C 66.573 1.698 8.119 1.00 . A A . 72 LEU CA 1 1 17 20822 1 1 21 LEU CB C 66.023 3.115 7.942 1.00 . A A . 72 LEU CB 1 1 17 20823 1 1 21 LEU CD1 C 64.704 4.597 6.414 1.00 . A A . 72 LEU CD1 1 1 17 20824 1 1 21 LEU CD2 C 66.586 3.207 5.503 1.00 . A A . 72 LEU CD2 1 1 17 20825 1 1 21 LEU CG C 65.445 3.259 6.531 1.00 . A A . 72 LEU CG 1 1 17 20826 1 1 21 LEU H H 64.567 1.029 8.148 1.00 . A A . 72 LEU H 1 1 17 20827 1 1 21 LEU HA H 67.316 1.515 7.361 1.00 . A A . 72 LEU HA 1 1 17 20828 1 1 21 LEU HB2 H 65.246 3.290 8.670 1.00 . A A . 72 LEU HB2 1 1 17 20829 1 1 21 LEU HB3 H 66.818 3.832 8.079 1.00 . A A . 72 LEU HB3 1 1 17 20830 1 1 21 LEU HD11 H 63.750 4.524 6.921 1.00 . A A . 72 LEU HD11 1 1 17 20831 1 1 21 LEU HD12 H 64.538 4.828 5.371 1.00 . A A . 72 LEU HD12 1 1 17 20832 1 1 21 LEU HD13 H 65.294 5.379 6.867 1.00 . A A . 72 LEU HD13 1 1 17 20833 1 1 21 LEU HD21 H 66.941 2.190 5.412 1.00 . A A . 72 LEU HD21 1 1 17 20834 1 1 21 LEU HD22 H 67.397 3.843 5.829 1.00 . A A . 72 LEU HD22 1 1 17 20835 1 1 21 LEU HD23 H 66.227 3.551 4.544 1.00 . A A . 72 LEU HD23 1 1 17 20836 1 1 21 LEU HG H 64.753 2.450 6.343 1.00 . A A . 72 LEU HG 1 1 17 20837 1 1 21 LEU N N 65.488 0.747 7.958 1.00 . A A . 72 LEU N 1 1 17 20838 1 1 21 LEU O O 66.695 2.030 10.498 1.00 . A A . 72 LEU O 1 1 17 20839 1 1 22 ARG C C 69.823 1.992 11.195 1.00 . A A . 73 ARG C 1 1 17 20840 1 1 22 ARG CA C 69.127 0.708 10.766 1.00 . A A . 73 ARG CA 1 1 17 20841 1 1 22 ARG CB C 70.194 -0.375 10.614 1.00 . A A . 73 ARG CB 1 1 17 20842 1 1 22 ARG CD C 68.982 -2.080 9.248 1.00 . A A . 73 ARG CD 1 1 17 20843 1 1 22 ARG CG C 69.554 -1.757 10.629 1.00 . A A . 73 ARG CG 1 1 17 20844 1 1 22 ARG CZ C 69.394 -4.477 9.052 1.00 . A A . 73 ARG CZ 1 1 17 20845 1 1 22 ARG H H 68.756 0.561 8.679 1.00 . A A . 73 ARG H 1 1 17 20846 1 1 22 ARG HA H 68.432 0.403 11.530 1.00 . A A . 73 ARG HA 1 1 17 20847 1 1 22 ARG HB2 H 70.717 -0.234 9.678 1.00 . A A . 73 ARG HB2 1 1 17 20848 1 1 22 ARG HB3 H 70.897 -0.301 11.430 1.00 . A A . 73 ARG HB3 1 1 17 20849 1 1 22 ARG HD2 H 68.143 -1.435 9.052 1.00 . A A . 73 ARG HD2 1 1 17 20850 1 1 22 ARG HD3 H 69.744 -1.914 8.499 1.00 . A A . 73 ARG HD3 1 1 17 20851 1 1 22 ARG HE H 67.577 -3.665 9.279 1.00 . A A . 73 ARG HE 1 1 17 20852 1 1 22 ARG HG2 H 70.302 -2.486 10.893 1.00 . A A . 73 ARG HG2 1 1 17 20853 1 1 22 ARG HG3 H 68.760 -1.777 11.361 1.00 . A A . 73 ARG HG3 1 1 17 20854 1 1 22 ARG HH11 H 71.036 -3.321 8.997 1.00 . A A . 73 ARG HH11 1 1 17 20855 1 1 22 ARG HH12 H 71.312 -5.021 8.848 1.00 . A A . 73 ARG HH12 1 1 17 20856 1 1 22 ARG HH21 H 67.965 -5.881 9.068 1.00 . A A . 73 ARG HH21 1 1 17 20857 1 1 22 ARG HH22 H 69.585 -6.464 8.887 1.00 . A A . 73 ARG HH22 1 1 17 20858 1 1 22 ARG N N 68.387 0.908 9.519 1.00 . A A . 73 ARG N 1 1 17 20859 1 1 22 ARG NE N 68.535 -3.469 9.201 1.00 . A A . 73 ARG NE 1 1 17 20860 1 1 22 ARG NH1 N 70.681 -4.253 8.959 1.00 . A A . 73 ARG NH1 1 1 17 20861 1 1 22 ARG NH2 N 68.948 -5.702 8.998 1.00 . A A . 73 ARG NH2 1 1 17 20862 1 1 22 ARG O O 70.053 2.882 10.376 1.00 . A A . 73 ARG O 1 1 17 20863 1 1 23 PRO C C 72.191 3.554 12.205 1.00 . A A . 74 PRO C 1 1 17 20864 1 1 23 PRO CA C 70.893 3.304 12.966 1.00 . A A . 74 PRO CA 1 1 17 20865 1 1 23 PRO CB C 71.173 2.960 14.432 1.00 . A A . 74 PRO CB 1 1 17 20866 1 1 23 PRO CD C 69.962 1.108 13.515 1.00 . A A . 74 PRO CD 1 1 17 20867 1 1 23 PRO CG C 70.153 1.935 14.781 1.00 . A A . 74 PRO CG 1 1 17 20868 1 1 23 PRO HA H 70.255 4.164 12.905 1.00 . A A . 74 PRO HA 1 1 17 20869 1 1 23 PRO HB2 H 72.172 2.555 14.539 1.00 . A A . 74 PRO HB2 1 1 17 20870 1 1 23 PRO HB3 H 71.049 3.831 15.054 1.00 . A A . 74 PRO HB3 1 1 17 20871 1 1 23 PRO HD2 H 70.693 0.312 13.465 1.00 . A A . 74 PRO HD2 1 1 17 20872 1 1 23 PRO HD3 H 68.959 0.717 13.466 1.00 . A A . 74 PRO HD3 1 1 17 20873 1 1 23 PRO HG2 H 70.513 1.314 15.588 1.00 . A A . 74 PRO HG2 1 1 17 20874 1 1 23 PRO HG3 H 69.221 2.407 15.053 1.00 . A A . 74 PRO HG3 1 1 17 20875 1 1 23 PRO N N 70.184 2.101 12.447 1.00 . A A . 74 PRO N 1 1 17 20876 1 1 23 PRO O O 72.603 4.696 12.010 1.00 . A A . 74 PRO O 1 1 17 20877 1 1 24 GLU C C 73.799 2.683 9.533 1.00 . A A . 75 GLU C 1 1 17 20878 1 1 24 GLU CA C 74.076 2.566 11.033 1.00 . A A . 75 GLU CA 1 1 17 20879 1 1 24 GLU CB C 74.928 1.320 11.280 1.00 . A A . 75 GLU CB 1 1 17 20880 1 1 24 GLU CD C 75.722 -0.231 13.071 1.00 . A A . 75 GLU CD 1 1 17 20881 1 1 24 GLU CG C 74.649 0.777 12.681 1.00 . A A . 75 GLU CG 1 1 17 20882 1 1 24 GLU H H 72.442 1.585 11.959 1.00 . A A . 75 GLU H 1 1 17 20883 1 1 24 GLU HA H 74.619 3.434 11.365 1.00 . A A . 75 GLU HA 1 1 17 20884 1 1 24 GLU HB2 H 74.683 0.565 10.546 1.00 . A A . 75 GLU HB2 1 1 17 20885 1 1 24 GLU HB3 H 75.973 1.576 11.199 1.00 . A A . 75 GLU HB3 1 1 17 20886 1 1 24 GLU HG2 H 74.643 1.593 13.390 1.00 . A A . 75 GLU HG2 1 1 17 20887 1 1 24 GLU HG3 H 73.681 0.290 12.684 1.00 . A A . 75 GLU HG3 1 1 17 20888 1 1 24 GLU N N 72.825 2.468 11.776 1.00 . A A . 75 GLU N 1 1 17 20889 1 1 24 GLU O O 74.713 2.910 8.741 1.00 . A A . 75 GLU O 1 1 17 20890 1 1 24 GLU OE1 O 76.148 -0.979 12.207 1.00 . A A . 75 GLU OE1 1 1 17 20891 1 1 24 GLU OE2 O 76.107 -0.239 14.229 1.00 . A A . 75 GLU OE2 1 1 17 20892 1 1 25 ARG C C 72.292 3.983 7.209 1.00 . A A . 76 ARG C 1 1 17 20893 1 1 25 ARG CA C 72.143 2.571 7.751 1.00 . A A . 76 ARG CA 1 1 17 20894 1 1 25 ARG CB C 70.676 2.149 7.639 1.00 . A A . 76 ARG CB 1 1 17 20895 1 1 25 ARG CD C 71.187 0.311 6.012 1.00 . A A . 76 ARG CD 1 1 17 20896 1 1 25 ARG CG C 70.351 1.567 6.255 1.00 . A A . 76 ARG CG 1 1 17 20897 1 1 25 ARG CZ C 71.269 -1.547 4.433 1.00 . A A . 76 ARG CZ 1 1 17 20898 1 1 25 ARG H H 71.850 2.315 9.823 1.00 . A A . 76 ARG H 1 1 17 20899 1 1 25 ARG HA H 72.758 1.901 7.186 1.00 . A A . 76 ARG HA 1 1 17 20900 1 1 25 ARG HB2 H 70.467 1.418 8.395 1.00 . A A . 76 ARG HB2 1 1 17 20901 1 1 25 ARG HB3 H 70.059 3.019 7.807 1.00 . A A . 76 ARG HB3 1 1 17 20902 1 1 25 ARG HD2 H 72.173 0.611 5.709 1.00 . A A . 76 ARG HD2 1 1 17 20903 1 1 25 ARG HD3 H 71.253 -0.256 6.930 1.00 . A A . 76 ARG HD3 1 1 17 20904 1 1 25 ARG HE H 69.693 -0.328 4.655 1.00 . A A . 76 ARG HE 1 1 17 20905 1 1 25 ARG HG2 H 69.301 1.314 6.211 1.00 . A A . 76 ARG HG2 1 1 17 20906 1 1 25 ARG HG3 H 70.574 2.300 5.495 1.00 . A A . 76 ARG HG3 1 1 17 20907 1 1 25 ARG HH11 H 72.917 -1.305 5.556 1.00 . A A . 76 ARG HH11 1 1 17 20908 1 1 25 ARG HH12 H 72.965 -2.616 4.428 1.00 . A A . 76 ARG HH12 1 1 17 20909 1 1 25 ARG HH21 H 69.792 -2.041 3.173 1.00 . A A . 76 ARG HH21 1 1 17 20910 1 1 25 ARG HH22 H 71.210 -3.031 3.089 1.00 . A A . 76 ARG HH22 1 1 17 20911 1 1 25 ARG N N 72.535 2.508 9.151 1.00 . A A . 76 ARG N 1 1 17 20912 1 1 25 ARG NE N 70.600 -0.520 4.965 1.00 . A A . 76 ARG NE 1 1 17 20913 1 1 25 ARG NH1 N 72.478 -1.845 4.839 1.00 . A A . 76 ARG NH1 1 1 17 20914 1 1 25 ARG NH2 N 70.713 -2.262 3.492 1.00 . A A . 76 ARG NH2 1 1 17 20915 1 1 25 ARG O O 72.442 4.186 6.004 1.00 . A A . 76 ARG O 1 1 17 20916 1 1 26 GLU C C 71.381 6.658 6.586 1.00 . A A . 77 GLU C 1 1 17 20917 1 1 26 GLU CA C 72.355 6.346 7.707 1.00 . A A . 77 GLU CA 1 1 17 20918 1 1 26 GLU CB C 73.777 6.651 7.250 1.00 . A A . 77 GLU CB 1 1 17 20919 1 1 26 GLU CD C 75.356 8.490 6.630 1.00 . A A . 77 GLU CD 1 1 17 20920 1 1 26 GLU CG C 73.916 8.152 6.997 1.00 . A A . 77 GLU CG 1 1 17 20921 1 1 26 GLU H H 72.115 4.740 9.051 1.00 . A A . 77 GLU H 1 1 17 20922 1 1 26 GLU HA H 72.117 6.967 8.554 1.00 . A A . 77 GLU HA 1 1 17 20923 1 1 26 GLU HB2 H 74.471 6.342 8.017 1.00 . A A . 77 GLU HB2 1 1 17 20924 1 1 26 GLU HB3 H 73.985 6.112 6.337 1.00 . A A . 77 GLU HB3 1 1 17 20925 1 1 26 GLU HG2 H 73.260 8.437 6.189 1.00 . A A . 77 GLU HG2 1 1 17 20926 1 1 26 GLU HG3 H 73.635 8.693 7.884 1.00 . A A . 77 GLU HG3 1 1 17 20927 1 1 26 GLU N N 72.241 4.957 8.106 1.00 . A A . 77 GLU N 1 1 17 20928 1 1 26 GLU O O 71.774 6.815 5.431 1.00 . A A . 77 GLU O 1 1 17 20929 1 1 26 GLU OE1 O 76.181 7.591 6.666 1.00 . A A . 77 GLU OE1 1 1 17 20930 1 1 26 GLU OE2 O 75.613 9.640 6.319 1.00 . A A . 77 GLU OE2 1 1 17 20931 1 1 27 PRO C C 69.151 8.465 5.404 1.00 . A A . 78 PRO C 1 1 17 20932 1 1 27 PRO CA C 69.059 7.043 5.920 1.00 . A A . 78 PRO CA 1 1 17 20933 1 1 27 PRO CB C 67.766 6.813 6.701 1.00 . A A . 78 PRO CB 1 1 17 20934 1 1 27 PRO CD C 69.583 6.579 8.266 1.00 . A A . 78 PRO CD 1 1 17 20935 1 1 27 PRO CG C 68.137 7.035 8.129 1.00 . A A . 78 PRO CG 1 1 17 20936 1 1 27 PRO HA H 69.116 6.354 5.091 1.00 . A A . 78 PRO HA 1 1 17 20937 1 1 27 PRO HB2 H 67.010 7.521 6.390 1.00 . A A . 78 PRO HB2 1 1 17 20938 1 1 27 PRO HB3 H 67.416 5.802 6.562 1.00 . A A . 78 PRO HB3 1 1 17 20939 1 1 27 PRO HD2 H 70.106 7.206 8.972 1.00 . A A . 78 PRO HD2 1 1 17 20940 1 1 27 PRO HD3 H 69.631 5.544 8.562 1.00 . A A . 78 PRO HD3 1 1 17 20941 1 1 27 PRO HG2 H 68.050 8.083 8.376 1.00 . A A . 78 PRO HG2 1 1 17 20942 1 1 27 PRO HG3 H 67.516 6.445 8.775 1.00 . A A . 78 PRO HG3 1 1 17 20943 1 1 27 PRO N N 70.126 6.747 6.911 1.00 . A A . 78 PRO N 1 1 17 20944 1 1 27 PRO O O 69.607 9.373 6.099 1.00 . A A . 78 PRO O 1 1 17 20945 1 1 28 ARG C C 67.545 10.146 2.657 1.00 . A A . 79 ARG C 1 1 17 20946 1 1 28 ARG CA C 68.771 9.923 3.518 1.00 . A A . 79 ARG CA 1 1 17 20947 1 1 28 ARG CB C 70.015 10.001 2.663 1.00 . A A . 79 ARG CB 1 1 17 20948 1 1 28 ARG CD C 72.509 10.182 2.743 1.00 . A A . 79 ARG CD 1 1 17 20949 1 1 28 ARG CG C 71.223 10.290 3.556 1.00 . A A . 79 ARG CG 1 1 17 20950 1 1 28 ARG CZ C 74.905 10.327 3.171 1.00 . A A . 79 ARG CZ 1 1 17 20951 1 1 28 ARG H H 68.391 7.860 3.676 1.00 . A A . 79 ARG H 1 1 17 20952 1 1 28 ARG HA H 68.817 10.695 4.271 1.00 . A A . 79 ARG HA 1 1 17 20953 1 1 28 ARG HB2 H 70.159 9.061 2.157 1.00 . A A . 79 ARG HB2 1 1 17 20954 1 1 28 ARG HB3 H 69.891 10.772 1.944 1.00 . A A . 79 ARG HB3 1 1 17 20955 1 1 28 ARG HD2 H 72.639 9.167 2.416 1.00 . A A . 79 ARG HD2 1 1 17 20956 1 1 28 ARG HD3 H 72.438 10.827 1.879 1.00 . A A . 79 ARG HD3 1 1 17 20957 1 1 28 ARG HE H 73.497 11.045 4.403 1.00 . A A . 79 ARG HE 1 1 17 20958 1 1 28 ARG HG2 H 71.139 11.285 3.966 1.00 . A A . 79 ARG HG2 1 1 17 20959 1 1 28 ARG HG3 H 71.251 9.570 4.362 1.00 . A A . 79 ARG HG3 1 1 17 20960 1 1 28 ARG HH11 H 74.395 9.375 1.477 1.00 . A A . 79 ARG HH11 1 1 17 20961 1 1 28 ARG HH12 H 76.092 9.503 1.784 1.00 . A A . 79 ARG HH12 1 1 17 20962 1 1 28 ARG HH21 H 75.722 11.218 4.766 1.00 . A A . 79 ARG HH21 1 1 17 20963 1 1 28 ARG HH22 H 76.842 10.539 3.632 1.00 . A A . 79 ARG HH22 1 1 17 20964 1 1 28 ARG N N 68.729 8.631 4.168 1.00 . A A . 79 ARG N 1 1 17 20965 1 1 28 ARG NE N 73.653 10.580 3.553 1.00 . A A . 79 ARG NE 1 1 17 20966 1 1 28 ARG NH1 N 75.147 9.686 2.055 1.00 . A A . 79 ARG NH1 1 1 17 20967 1 1 28 ARG NH2 N 75.901 10.726 3.914 1.00 . A A . 79 ARG NH2 1 1 17 20968 1 1 28 ARG O O 67.070 9.231 2.003 1.00 . A A . 79 ARG O 1 1 17 20969 1 1 29 LEU C C 66.231 12.215 0.488 1.00 . A A . 80 LEU C 1 1 17 20970 1 1 29 LEU CA C 65.860 11.692 1.875 1.00 . A A . 80 LEU CA 1 1 17 20971 1 1 29 LEU CB C 65.033 12.738 2.613 1.00 . A A . 80 LEU CB 1 1 17 20972 1 1 29 LEU CD1 C 62.821 11.641 2.480 1.00 . A A . 80 LEU CD1 1 1 17 20973 1 1 29 LEU CD2 C 62.981 14.135 2.384 1.00 . A A . 80 LEU CD2 1 1 17 20974 1 1 29 LEU CG C 63.651 12.818 1.986 1.00 . A A . 80 LEU CG 1 1 17 20975 1 1 29 LEU H H 67.473 12.067 3.196 1.00 . A A . 80 LEU H 1 1 17 20976 1 1 29 LEU HA H 65.264 10.802 1.762 1.00 . A A . 80 LEU HA 1 1 17 20977 1 1 29 LEU HB2 H 64.940 12.458 3.652 1.00 . A A . 80 LEU HB2 1 1 17 20978 1 1 29 LEU HB3 H 65.508 13.695 2.542 1.00 . A A . 80 LEU HB3 1 1 17 20979 1 1 29 LEU HD11 H 63.186 10.732 2.029 1.00 . A A . 80 LEU HD11 1 1 17 20980 1 1 29 LEU HD12 H 61.789 11.790 2.209 1.00 . A A . 80 LEU HD12 1 1 17 20981 1 1 29 LEU HD13 H 62.908 11.571 3.552 1.00 . A A . 80 LEU HD13 1 1 17 20982 1 1 29 LEU HD21 H 63.111 14.302 3.444 1.00 . A A . 80 LEU HD21 1 1 17 20983 1 1 29 LEU HD22 H 61.927 14.088 2.152 1.00 . A A . 80 LEU HD22 1 1 17 20984 1 1 29 LEU HD23 H 63.435 14.947 1.835 1.00 . A A . 80 LEU HD23 1 1 17 20985 1 1 29 LEU HG H 63.745 12.759 0.912 1.00 . A A . 80 LEU HG 1 1 17 20986 1 1 29 LEU N N 67.044 11.370 2.657 1.00 . A A . 80 LEU N 1 1 17 20987 1 1 29 LEU O O 67.047 13.128 0.353 1.00 . A A . 80 LEU O 1 1 17 20988 1 1 30 LEU C C 64.997 13.208 -2.324 1.00 . A A . 81 LEU C 1 1 17 20989 1 1 30 LEU CA C 65.880 12.029 -1.916 1.00 . A A . 81 LEU CA 1 1 17 20990 1 1 30 LEU CB C 65.597 10.866 -2.871 1.00 . A A . 81 LEU CB 1 1 17 20991 1 1 30 LEU CD1 C 67.775 9.773 -2.321 1.00 . A A . 81 LEU CD1 1 1 17 20992 1 1 30 LEU CD2 C 66.580 9.202 -4.438 1.00 . A A . 81 LEU CD2 1 1 17 20993 1 1 30 LEU CG C 66.902 10.322 -3.448 1.00 . A A . 81 LEU CG 1 1 17 20994 1 1 30 LEU H H 64.983 10.907 -0.368 1.00 . A A . 81 LEU H 1 1 17 20995 1 1 30 LEU HA H 66.919 12.306 -2.002 1.00 . A A . 81 LEU HA 1 1 17 20996 1 1 30 LEU HB2 H 65.088 10.081 -2.337 1.00 . A A . 81 LEU HB2 1 1 17 20997 1 1 30 LEU HB3 H 64.970 11.214 -3.679 1.00 . A A . 81 LEU HB3 1 1 17 20998 1 1 30 LEU HD11 H 68.183 10.593 -1.747 1.00 . A A . 81 LEU HD11 1 1 17 20999 1 1 30 LEU HD12 H 68.582 9.194 -2.742 1.00 . A A . 81 LEU HD12 1 1 17 21000 1 1 30 LEU HD13 H 67.180 9.143 -1.675 1.00 . A A . 81 LEU HD13 1 1 17 21001 1 1 30 LEU HD21 H 67.463 8.963 -5.012 1.00 . A A . 81 LEU HD21 1 1 17 21002 1 1 30 LEU HD22 H 65.793 9.526 -5.105 1.00 . A A . 81 LEU HD22 1 1 17 21003 1 1 30 LEU HD23 H 66.254 8.325 -3.897 1.00 . A A . 81 LEU HD23 1 1 17 21004 1 1 30 LEU HG H 67.429 11.114 -3.959 1.00 . A A . 81 LEU HG 1 1 17 21005 1 1 30 LEU N N 65.621 11.626 -0.540 1.00 . A A . 81 LEU N 1 1 17 21006 1 1 30 LEU O O 64.004 13.517 -1.668 1.00 . A A . 81 LEU O 1 1 17 21007 1 1 31 PRO C C 63.132 14.603 -4.358 1.00 . A A . 82 PRO C 1 1 17 21008 1 1 31 PRO CA C 64.556 14.998 -3.958 1.00 . A A . 82 PRO CA 1 1 17 21009 1 1 31 PRO CB C 65.339 15.426 -5.201 1.00 . A A . 82 PRO CB 1 1 17 21010 1 1 31 PRO CD C 66.499 13.537 -4.251 1.00 . A A . 82 PRO CD 1 1 17 21011 1 1 31 PRO CG C 66.682 14.795 -5.085 1.00 . A A . 82 PRO CG 1 1 17 21012 1 1 31 PRO HA H 64.532 15.805 -3.247 1.00 . A A . 82 PRO HA 1 1 17 21013 1 1 31 PRO HB2 H 64.840 15.079 -6.083 1.00 . A A . 82 PRO HB2 1 1 17 21014 1 1 31 PRO HB3 H 65.442 16.498 -5.230 1.00 . A A . 82 PRO HB3 1 1 17 21015 1 1 31 PRO HD2 H 66.301 12.678 -4.879 1.00 . A A . 82 PRO HD2 1 1 17 21016 1 1 31 PRO HD3 H 67.367 13.369 -3.639 1.00 . A A . 82 PRO HD3 1 1 17 21017 1 1 31 PRO HG2 H 67.052 14.541 -6.068 1.00 . A A . 82 PRO HG2 1 1 17 21018 1 1 31 PRO HG3 H 67.368 15.464 -4.590 1.00 . A A . 82 PRO HG3 1 1 17 21019 1 1 31 PRO N N 65.333 13.845 -3.413 1.00 . A A . 82 PRO N 1 1 17 21020 1 1 31 PRO O O 62.258 15.458 -4.504 1.00 . A A . 82 PRO O 1 1 17 21021 1 1 32 CYS C C 60.776 12.486 -3.668 1.00 . A A . 83 CYS C 1 1 17 21022 1 1 32 CYS CA C 61.594 12.805 -4.912 1.00 . A A . 83 CYS CA 1 1 17 21023 1 1 32 CYS CB C 61.733 11.556 -5.791 1.00 . A A . 83 CYS CB 1 1 17 21024 1 1 32 CYS H H 63.636 12.671 -4.384 1.00 . A A . 83 CYS H 1 1 17 21025 1 1 32 CYS HA H 61.082 13.571 -5.476 1.00 . A A . 83 CYS HA 1 1 17 21026 1 1 32 CYS HB2 H 60.755 11.142 -5.986 1.00 . A A . 83 CYS HB2 1 1 17 21027 1 1 32 CYS HB3 H 62.201 11.825 -6.727 1.00 . A A . 83 CYS HB3 1 1 17 21028 1 1 32 CYS N N 62.910 13.304 -4.532 1.00 . A A . 83 CYS N 1 1 17 21029 1 1 32 CYS O O 59.646 12.004 -3.765 1.00 . A A . 83 CYS O 1 1 17 21030 1 1 32 CYS SG S 62.748 10.324 -4.943 1.00 . A A . 83 CYS SG 1 1 17 21031 1 1 33 LEU C C 60.691 11.051 -0.891 1.00 . A A . 84 LEU C 1 1 17 21032 1 1 33 LEU CA C 60.713 12.527 -1.229 1.00 . A A . 84 LEU CA 1 1 17 21033 1 1 33 LEU CB C 59.289 13.093 -1.229 1.00 . A A . 84 LEU CB 1 1 17 21034 1 1 33 LEU CD1 C 57.572 14.337 0.085 1.00 . A A . 84 LEU CD1 1 1 17 21035 1 1 33 LEU CD2 C 58.998 12.621 1.205 1.00 . A A . 84 LEU CD2 1 1 17 21036 1 1 33 LEU CG C 58.967 13.710 0.132 1.00 . A A . 84 LEU CG 1 1 17 21037 1 1 33 LEU H H 62.264 13.144 -2.498 1.00 . A A . 84 LEU H 1 1 17 21038 1 1 33 LEU HA H 61.293 13.027 -0.475 1.00 . A A . 84 LEU HA 1 1 17 21039 1 1 33 LEU HB2 H 59.206 13.850 -1.996 1.00 . A A . 84 LEU HB2 1 1 17 21040 1 1 33 LEU HB3 H 58.588 12.299 -1.437 1.00 . A A . 84 LEU HB3 1 1 17 21041 1 1 33 LEU HD11 H 57.547 15.102 -0.678 1.00 . A A . 84 LEU HD11 1 1 17 21042 1 1 33 LEU HD12 H 57.340 14.776 1.045 1.00 . A A . 84 LEU HD12 1 1 17 21043 1 1 33 LEU HD13 H 56.843 13.574 -0.149 1.00 . A A . 84 LEU HD13 1 1 17 21044 1 1 33 LEU HD21 H 59.988 12.189 1.253 1.00 . A A . 84 LEU HD21 1 1 17 21045 1 1 33 LEU HD22 H 58.286 11.850 0.953 1.00 . A A . 84 LEU HD22 1 1 17 21046 1 1 33 LEU HD23 H 58.744 13.048 2.162 1.00 . A A . 84 LEU HD23 1 1 17 21047 1 1 33 LEU HG H 59.697 14.473 0.364 1.00 . A A . 84 LEU HG 1 1 17 21048 1 1 33 LEU N N 61.365 12.764 -2.504 1.00 . A A . 84 LEU N 1 1 17 21049 1 1 33 LEU O O 59.671 10.505 -0.477 1.00 . A A . 84 LEU O 1 1 17 21050 1 1 34 HIS C C 63.220 8.804 0.094 1.00 . A A . 85 HIS C 1 1 17 21051 1 1 34 HIS CA C 61.964 9.023 -0.719 1.00 . A A . 85 HIS CA 1 1 17 21052 1 1 34 HIS CB C 62.025 8.195 -1.994 1.00 . A A . 85 HIS CB 1 1 17 21053 1 1 34 HIS CD2 C 59.418 8.352 -2.261 1.00 . A A . 85 HIS CD2 1 1 17 21054 1 1 34 HIS CE1 C 59.326 8.470 -4.420 1.00 . A A . 85 HIS CE1 1 1 17 21055 1 1 34 HIS CG C 60.711 8.305 -2.716 1.00 . A A . 85 HIS CG 1 1 17 21056 1 1 34 HIS H H 62.622 10.921 -1.353 1.00 . A A . 85 HIS H 1 1 17 21057 1 1 34 HIS HA H 61.109 8.714 -0.138 1.00 . A A . 85 HIS HA 1 1 17 21058 1 1 34 HIS HB2 H 62.816 8.578 -2.616 1.00 . A A . 85 HIS HB2 1 1 17 21059 1 1 34 HIS HB3 H 62.224 7.164 -1.749 1.00 . A A . 85 HIS HB3 1 1 17 21060 1 1 34 HIS HD2 H 59.123 8.319 -1.222 1.00 . A A . 85 HIS HD2 1 1 17 21061 1 1 34 HIS HE1 H 58.958 8.545 -5.432 1.00 . A A . 85 HIS HE1 1 1 17 21062 1 1 34 HIS HE2 H 57.567 8.516 -3.308 1.00 . A A . 85 HIS HE2 1 1 17 21063 1 1 34 HIS N N 61.837 10.424 -1.040 1.00 . A A . 85 HIS N 1 1 17 21064 1 1 34 HIS ND1 N 60.627 8.377 -4.096 1.00 . A A . 85 HIS ND1 1 1 17 21065 1 1 34 HIS NE2 N 58.545 8.460 -3.338 1.00 . A A . 85 HIS NE2 1 1 17 21066 1 1 34 HIS O O 64.315 9.178 -0.323 1.00 . A A . 85 HIS O 1 1 17 21067 1 1 35 SER C C 64.880 6.655 1.703 1.00 . A A . 86 SER C 1 1 17 21068 1 1 35 SER CA C 64.202 7.954 2.107 1.00 . A A . 86 SER CA 1 1 17 21069 1 1 35 SER CB C 63.774 7.858 3.565 1.00 . A A . 86 SER CB 1 1 17 21070 1 1 35 SER H H 62.161 7.944 1.533 1.00 . A A . 86 SER H 1 1 17 21071 1 1 35 SER HA H 64.897 8.766 2.001 1.00 . A A . 86 SER HA 1 1 17 21072 1 1 35 SER HB2 H 63.127 7.014 3.691 1.00 . A A . 86 SER HB2 1 1 17 21073 1 1 35 SER HB3 H 64.651 7.726 4.185 1.00 . A A . 86 SER HB3 1 1 17 21074 1 1 35 SER HG H 63.298 9.232 4.859 1.00 . A A . 86 SER HG 1 1 17 21075 1 1 35 SER N N 63.059 8.204 1.250 1.00 . A A . 86 SER N 1 1 17 21076 1 1 35 SER O O 64.220 5.664 1.394 1.00 . A A . 86 SER O 1 1 17 21077 1 1 35 SER OG O 63.092 9.047 3.938 1.00 . A A . 86 SER OG 1 1 17 21078 1 1 36 ALA C C 68.294 5.467 2.089 1.00 . A A . 87 ALA C 1 1 17 21079 1 1 36 ALA CA C 66.978 5.503 1.318 1.00 . A A . 87 ALA CA 1 1 17 21080 1 1 36 ALA CB C 67.262 5.531 -0.183 1.00 . A A . 87 ALA CB 1 1 17 21081 1 1 36 ALA H H 66.664 7.508 1.948 1.00 . A A . 87 ALA H 1 1 17 21082 1 1 36 ALA HA H 66.408 4.615 1.550 1.00 . A A . 87 ALA HA 1 1 17 21083 1 1 36 ALA HB1 H 67.370 6.556 -0.509 1.00 . A A . 87 ALA HB1 1 1 17 21084 1 1 36 ALA HB2 H 66.441 5.070 -0.714 1.00 . A A . 87 ALA HB2 1 1 17 21085 1 1 36 ALA HB3 H 68.178 4.989 -0.385 1.00 . A A . 87 ALA HB3 1 1 17 21086 1 1 36 ALA N N 66.201 6.678 1.697 1.00 . A A . 87 ALA N 1 1 17 21087 1 1 36 ALA O O 68.738 6.478 2.617 1.00 . A A . 87 ALA O 1 1 17 21088 1 1 37 CYS C C 71.248 5.012 2.221 1.00 . A A . 88 CYS C 1 1 17 21089 1 1 37 CYS CA C 70.171 4.147 2.867 1.00 . A A . 88 CYS CA 1 1 17 21090 1 1 37 CYS CB C 70.632 2.686 2.831 1.00 . A A . 88 CYS CB 1 1 17 21091 1 1 37 CYS H H 68.518 3.521 1.715 1.00 . A A . 88 CYS H 1 1 17 21092 1 1 37 CYS HA H 70.035 4.450 3.890 1.00 . A A . 88 CYS HA 1 1 17 21093 1 1 37 CYS HB2 H 71.054 2.468 1.864 1.00 . A A . 88 CYS HB2 1 1 17 21094 1 1 37 CYS HB3 H 71.381 2.527 3.597 1.00 . A A . 88 CYS HB3 1 1 17 21095 1 1 37 CYS N N 68.913 4.295 2.151 1.00 . A A . 88 CYS N 1 1 17 21096 1 1 37 CYS O O 71.203 5.275 1.020 1.00 . A A . 88 CYS O 1 1 17 21097 1 1 37 CYS SG S 69.232 1.586 3.129 1.00 . A A . 88 CYS SG 1 1 17 21098 1 1 38 SER C C 74.038 5.539 1.382 1.00 . A A . 89 SER C 1 1 17 21099 1 1 38 SER CA C 73.296 6.268 2.496 1.00 . A A . 89 SER CA 1 1 17 21100 1 1 38 SER CB C 74.274 6.592 3.626 1.00 . A A . 89 SER CB 1 1 17 21101 1 1 38 SER H H 72.209 5.204 3.969 1.00 . A A . 89 SER H 1 1 17 21102 1 1 38 SER HA H 72.887 7.181 2.110 1.00 . A A . 89 SER HA 1 1 17 21103 1 1 38 SER HB2 H 73.781 7.199 4.366 1.00 . A A . 89 SER HB2 1 1 17 21104 1 1 38 SER HB3 H 74.609 5.671 4.086 1.00 . A A . 89 SER HB3 1 1 17 21105 1 1 38 SER HG H 75.906 7.621 3.837 1.00 . A A . 89 SER HG 1 1 17 21106 1 1 38 SER N N 72.217 5.442 3.018 1.00 . A A . 89 SER N 1 1 17 21107 1 1 38 SER O O 74.285 6.098 0.314 1.00 . A A . 89 SER O 1 1 17 21108 1 1 38 SER OG O 75.381 7.305 3.101 1.00 . A A . 89 SER OG 1 1 17 21109 1 1 39 ALA C C 74.217 3.229 -0.567 1.00 . A A . 90 ALA C 1 1 17 21110 1 1 39 ALA CA C 75.085 3.473 0.663 1.00 . A A . 90 ALA CA 1 1 17 21111 1 1 39 ALA CB C 75.478 2.134 1.285 1.00 . A A . 90 ALA CB 1 1 17 21112 1 1 39 ALA H H 74.146 3.906 2.504 1.00 . A A . 90 ALA H 1 1 17 21113 1 1 39 ALA HA H 75.983 3.991 0.359 1.00 . A A . 90 ALA HA 1 1 17 21114 1 1 39 ALA HB1 H 74.599 1.653 1.690 1.00 . A A . 90 ALA HB1 1 1 17 21115 1 1 39 ALA HB2 H 76.192 2.301 2.077 1.00 . A A . 90 ALA HB2 1 1 17 21116 1 1 39 ALA HB3 H 75.920 1.501 0.530 1.00 . A A . 90 ALA HB3 1 1 17 21117 1 1 39 ALA N N 74.379 4.288 1.641 1.00 . A A . 90 ALA N 1 1 17 21118 1 1 39 ALA O O 74.694 3.311 -1.694 1.00 . A A . 90 ALA O 1 1 17 21119 1 1 40 CYS C C 71.784 3.964 -2.229 1.00 . A A . 91 CYS C 1 1 17 21120 1 1 40 CYS CA C 72.005 2.694 -1.430 1.00 . A A . 91 CYS CA 1 1 17 21121 1 1 40 CYS CB C 70.675 2.184 -0.873 1.00 . A A . 91 CYS CB 1 1 17 21122 1 1 40 CYS H H 72.608 2.901 0.584 1.00 . A A . 91 CYS H 1 1 17 21123 1 1 40 CYS HA H 72.415 1.948 -2.091 1.00 . A A . 91 CYS HA 1 1 17 21124 1 1 40 CYS HB2 H 70.314 2.847 -0.101 1.00 . A A . 91 CYS HB2 1 1 17 21125 1 1 40 CYS HB3 H 69.960 2.149 -1.669 1.00 . A A . 91 CYS HB3 1 1 17 21126 1 1 40 CYS N N 72.937 2.942 -0.339 1.00 . A A . 91 CYS N 1 1 17 21127 1 1 40 CYS O O 71.412 3.920 -3.401 1.00 . A A . 91 CYS O 1 1 17 21128 1 1 40 CYS SG S 70.907 0.522 -0.196 1.00 . A A . 91 CYS SG 1 1 17 21129 1 1 41 LEU C C 72.842 6.543 -3.372 1.00 . A A . 92 LEU C 1 1 17 21130 1 1 41 LEU CA C 71.853 6.370 -2.225 1.00 . A A . 92 LEU CA 1 1 17 21131 1 1 41 LEU CB C 72.059 7.453 -1.184 1.00 . A A . 92 LEU CB 1 1 17 21132 1 1 41 LEU CD1 C 69.753 7.625 -0.275 1.00 . A A . 92 LEU CD1 1 1 17 21133 1 1 41 LEU CD2 C 71.157 9.674 -0.535 1.00 . A A . 92 LEU CD2 1 1 17 21134 1 1 41 LEU CG C 70.810 8.318 -1.132 1.00 . A A . 92 LEU CG 1 1 17 21135 1 1 41 LEU H H 72.315 5.067 -0.652 1.00 . A A . 92 LEU H 1 1 17 21136 1 1 41 LEU HA H 70.849 6.448 -2.610 1.00 . A A . 92 LEU HA 1 1 17 21137 1 1 41 LEU HB2 H 72.218 6.992 -0.219 1.00 . A A . 92 LEU HB2 1 1 17 21138 1 1 41 LEU HB3 H 72.915 8.051 -1.438 1.00 . A A . 92 LEU HB3 1 1 17 21139 1 1 41 LEU HD11 H 70.118 7.526 0.737 1.00 . A A . 92 LEU HD11 1 1 17 21140 1 1 41 LEU HD12 H 69.553 6.646 -0.682 1.00 . A A . 92 LEU HD12 1 1 17 21141 1 1 41 LEU HD13 H 68.846 8.211 -0.277 1.00 . A A . 92 LEU HD13 1 1 17 21142 1 1 41 LEU HD21 H 71.650 10.271 -1.283 1.00 . A A . 92 LEU HD21 1 1 17 21143 1 1 41 LEU HD22 H 71.815 9.539 0.308 1.00 . A A . 92 LEU HD22 1 1 17 21144 1 1 41 LEU HD23 H 70.256 10.172 -0.215 1.00 . A A . 92 LEU HD23 1 1 17 21145 1 1 41 LEU HG H 70.429 8.450 -2.133 1.00 . A A . 92 LEU HG 1 1 17 21146 1 1 41 LEU N N 72.020 5.091 -1.584 1.00 . A A . 92 LEU N 1 1 17 21147 1 1 41 LEU O O 72.538 7.201 -4.368 1.00 . A A . 92 LEU O 1 1 17 21148 1 1 42 GLY C C 74.530 5.446 -5.587 1.00 . A A . 93 GLY C 1 1 17 21149 1 1 42 GLY CA C 75.033 6.059 -4.283 1.00 . A A . 93 GLY CA 1 1 17 21150 1 1 42 GLY H H 74.217 5.438 -2.422 1.00 . A A . 93 GLY H 1 1 17 21151 1 1 42 GLY HA2 H 75.265 7.102 -4.446 1.00 . A A . 93 GLY HA2 1 1 17 21152 1 1 42 GLY HA3 H 75.927 5.540 -3.971 1.00 . A A . 93 GLY HA3 1 1 17 21153 1 1 42 GLY N N 74.024 5.952 -3.235 1.00 . A A . 93 GLY N 1 1 17 21154 1 1 42 GLY O O 74.336 6.151 -6.578 1.00 . A A . 93 GLY O 1 1 17 21155 1 1 43 PRO C C 72.395 3.911 -7.186 1.00 . A A . 94 PRO C 1 1 17 21156 1 1 43 PRO CA C 73.795 3.443 -6.809 1.00 . A A . 94 PRO CA 1 1 17 21157 1 1 43 PRO CB C 73.772 1.966 -6.389 1.00 . A A . 94 PRO CB 1 1 17 21158 1 1 43 PRO CD C 74.514 3.242 -4.480 1.00 . A A . 94 PRO CD 1 1 17 21159 1 1 43 PRO CG C 74.617 1.882 -5.161 1.00 . A A . 94 PRO CG 1 1 17 21160 1 1 43 PRO HA H 74.472 3.574 -7.637 1.00 . A A . 94 PRO HA 1 1 17 21161 1 1 43 PRO HB2 H 72.760 1.658 -6.171 1.00 . A A . 94 PRO HB2 1 1 17 21162 1 1 43 PRO HB3 H 74.194 1.349 -7.169 1.00 . A A . 94 PRO HB3 1 1 17 21163 1 1 43 PRO HD2 H 73.672 3.264 -3.800 1.00 . A A . 94 PRO HD2 1 1 17 21164 1 1 43 PRO HD3 H 75.433 3.482 -3.966 1.00 . A A . 94 PRO HD3 1 1 17 21165 1 1 43 PRO HG2 H 74.242 1.105 -4.506 1.00 . A A . 94 PRO HG2 1 1 17 21166 1 1 43 PRO HG3 H 75.641 1.683 -5.426 1.00 . A A . 94 PRO HG3 1 1 17 21167 1 1 43 PRO N N 74.304 4.158 -5.602 1.00 . A A . 94 PRO N 1 1 17 21168 1 1 43 PRO O O 71.430 3.626 -6.476 1.00 . A A . 94 PRO O 1 1 17 21169 1 1 44 ALA C C 71.253 6.104 -9.949 1.00 . A A . 95 ALA C 1 1 17 21170 1 1 44 ALA CA C 71.022 5.127 -8.798 1.00 . A A . 95 ALA CA 1 1 17 21171 1 1 44 ALA CB C 70.260 5.834 -7.671 1.00 . A A . 95 ALA CB 1 1 17 21172 1 1 44 ALA H H 73.112 4.798 -8.827 1.00 . A A . 95 ALA H 1 1 17 21173 1 1 44 ALA HA H 70.428 4.301 -9.156 1.00 . A A . 95 ALA HA 1 1 17 21174 1 1 44 ALA HB1 H 69.674 5.108 -7.119 1.00 . A A . 95 ALA HB1 1 1 17 21175 1 1 44 ALA HB2 H 69.600 6.575 -8.093 1.00 . A A . 95 ALA HB2 1 1 17 21176 1 1 44 ALA HB3 H 70.961 6.313 -7.003 1.00 . A A . 95 ALA HB3 1 1 17 21177 1 1 44 ALA N N 72.300 4.617 -8.310 1.00 . A A . 95 ALA N 1 1 17 21178 1 1 44 ALA O O 70.972 5.795 -11.105 1.00 . A A . 95 ALA O 1 1 17 21179 1 1 45 ALA C C 73.052 7.768 -11.692 1.00 . A A . 96 ALA C 1 1 17 21180 1 1 45 ALA CA C 72.056 8.299 -10.645 1.00 . A A . 96 ALA CA 1 1 17 21181 1 1 45 ALA CB C 72.591 9.591 -9.995 1.00 . A A . 96 ALA CB 1 1 17 21182 1 1 45 ALA H H 71.993 7.470 -8.677 1.00 . A A . 96 ALA H 1 1 17 21183 1 1 45 ALA HA H 71.132 8.529 -11.151 1.00 . A A . 96 ALA HA 1 1 17 21184 1 1 45 ALA HB1 H 73.536 9.865 -10.445 1.00 . A A . 96 ALA HB1 1 1 17 21185 1 1 45 ALA HB2 H 72.732 9.430 -8.936 1.00 . A A . 96 ALA HB2 1 1 17 21186 1 1 45 ALA HB3 H 71.883 10.391 -10.143 1.00 . A A . 96 ALA HB3 1 1 17 21187 1 1 45 ALA N N 71.781 7.283 -9.620 1.00 . A A . 96 ALA N 1 1 17 21188 1 1 45 ALA O O 72.709 7.667 -12.870 1.00 . A A . 96 ALA O 1 1 17 21189 1 1 46 PRO C C 74.694 5.727 -13.114 1.00 . A A . 97 PRO C 1 1 17 21190 1 1 46 PRO CA C 75.266 6.831 -12.238 1.00 . A A . 97 PRO CA 1 1 17 21191 1 1 46 PRO CB C 76.363 6.275 -11.310 1.00 . A A . 97 PRO CB 1 1 17 21192 1 1 46 PRO CD C 74.804 7.482 -9.945 1.00 . A A . 97 PRO CD 1 1 17 21193 1 1 46 PRO CG C 75.789 6.326 -9.929 1.00 . A A . 97 PRO CG 1 1 17 21194 1 1 46 PRO HA H 75.682 7.605 -12.851 1.00 . A A . 97 PRO HA 1 1 17 21195 1 1 46 PRO HB2 H 76.599 5.256 -11.581 1.00 . A A . 97 PRO HB2 1 1 17 21196 1 1 46 PRO HB3 H 77.246 6.891 -11.363 1.00 . A A . 97 PRO HB3 1 1 17 21197 1 1 46 PRO HD2 H 74.041 7.365 -9.198 1.00 . A A . 97 PRO HD2 1 1 17 21198 1 1 46 PRO HD3 H 75.321 8.421 -9.819 1.00 . A A . 97 PRO HD3 1 1 17 21199 1 1 46 PRO HG2 H 75.280 5.399 -9.701 1.00 . A A . 97 PRO HG2 1 1 17 21200 1 1 46 PRO HG3 H 76.566 6.516 -9.206 1.00 . A A . 97 PRO HG3 1 1 17 21201 1 1 46 PRO N N 74.253 7.395 -11.298 1.00 . A A . 97 PRO N 1 1 17 21202 1 1 46 PRO O O 74.043 4.803 -12.626 1.00 . A A . 97 PRO O 1 1 17 21203 1 1 47 ALA C C 72.981 4.567 -15.142 1.00 . A A . 98 ALA C 1 1 17 21204 1 1 47 ALA CA C 74.466 4.846 -15.363 1.00 . A A . 98 ALA CA 1 1 17 21205 1 1 47 ALA CB C 75.270 3.560 -15.206 1.00 . A A . 98 ALA CB 1 1 17 21206 1 1 47 ALA H H 75.475 6.594 -14.739 1.00 . A A . 98 ALA H 1 1 17 21207 1 1 47 ALA HA H 74.606 5.225 -16.365 1.00 . A A . 98 ALA HA 1 1 17 21208 1 1 47 ALA HB1 H 76.267 3.804 -14.870 1.00 . A A . 98 ALA HB1 1 1 17 21209 1 1 47 ALA HB2 H 75.325 3.051 -16.156 1.00 . A A . 98 ALA HB2 1 1 17 21210 1 1 47 ALA HB3 H 74.791 2.921 -14.481 1.00 . A A . 98 ALA HB3 1 1 17 21211 1 1 47 ALA N N 74.948 5.835 -14.413 1.00 . A A . 98 ALA N 1 1 17 21212 1 1 47 ALA O O 72.529 3.427 -15.254 1.00 . A A . 98 ALA O 1 1 17 21213 1 1 48 ALA C C 70.099 5.025 -15.889 1.00 . A A . 99 ALA C 1 1 17 21214 1 1 48 ALA CA C 70.795 5.461 -14.603 1.00 . A A . 99 ALA CA 1 1 17 21215 1 1 48 ALA CB C 70.199 6.786 -14.120 1.00 . A A . 99 ALA CB 1 1 17 21216 1 1 48 ALA H H 72.636 6.501 -14.756 1.00 . A A . 99 ALA H 1 1 17 21217 1 1 48 ALA HA H 70.638 4.709 -13.844 1.00 . A A . 99 ALA HA 1 1 17 21218 1 1 48 ALA HB1 H 70.321 6.868 -13.051 1.00 . A A . 99 ALA HB1 1 1 17 21219 1 1 48 ALA HB2 H 69.148 6.818 -14.367 1.00 . A A . 99 ALA HB2 1 1 17 21220 1 1 48 ALA HB3 H 70.707 7.607 -14.604 1.00 . A A . 99 ALA HB3 1 1 17 21221 1 1 48 ALA N N 72.226 5.614 -14.831 1.00 . A A . 99 ALA N 1 1 17 21222 1 1 48 ALA O O 70.344 5.582 -16.957 1.00 . A A . 99 ALA O 1 1 17 21223 1 1 49 ALA C C 69.450 3.164 -18.078 1.00 . A A . 100 ALA C 1 1 17 21224 1 1 49 ALA CA C 68.496 3.536 -16.940 1.00 . A A . 100 ALA CA 1 1 17 21225 1 1 49 ALA CB C 67.510 4.598 -17.430 1.00 . A A . 100 ALA CB 1 1 17 21226 1 1 49 ALA H H 69.063 3.629 -14.901 1.00 . A A . 100 ALA H 1 1 17 21227 1 1 49 ALA HA H 67.940 2.656 -16.652 1.00 . A A . 100 ALA HA 1 1 17 21228 1 1 49 ALA HB1 H 67.135 4.320 -18.404 1.00 . A A . 100 ALA HB1 1 1 17 21229 1 1 49 ALA HB2 H 68.012 5.552 -17.496 1.00 . A A . 100 ALA HB2 1 1 17 21230 1 1 49 ALA HB3 H 66.686 4.671 -16.736 1.00 . A A . 100 ALA HB3 1 1 17 21231 1 1 49 ALA N N 69.225 4.033 -15.778 1.00 . A A . 100 ALA N 1 1 17 21232 1 1 49 ALA O O 69.047 3.118 -19.240 1.00 . A A . 100 ALA O 1 1 17 21233 1 1 50 ASN C C 72.024 1.026 -18.652 1.00 . A A . 101 ASN C 1 1 17 21234 1 1 50 ASN CA C 71.689 2.511 -18.755 1.00 . A A . 101 ASN CA 1 1 17 21235 1 1 50 ASN CB C 72.971 3.333 -18.593 1.00 . A A . 101 ASN CB 1 1 17 21236 1 1 50 ASN CG C 72.750 4.756 -19.099 1.00 . A A . 101 ASN CG 1 1 17 21237 1 1 50 ASN H H 70.980 2.930 -16.800 1.00 . A A . 101 ASN H 1 1 17 21238 1 1 50 ASN HA H 71.273 2.707 -19.731 1.00 . A A . 101 ASN HA 1 1 17 21239 1 1 50 ASN HB2 H 73.248 3.363 -17.550 1.00 . A A . 101 ASN HB2 1 1 17 21240 1 1 50 ASN HB3 H 73.765 2.872 -19.162 1.00 . A A . 101 ASN HB3 1 1 17 21241 1 1 50 ASN HD21 H 72.691 5.554 -17.283 1.00 . A A . 101 ASN HD21 1 1 17 21242 1 1 50 ASN HD22 H 72.495 6.650 -18.563 1.00 . A A . 101 ASN HD22 1 1 17 21243 1 1 50 ASN N N 70.709 2.888 -17.740 1.00 . A A . 101 ASN N 1 1 17 21244 1 1 50 ASN ND2 N 72.636 5.734 -18.243 1.00 . A A . 101 ASN ND2 1 1 17 21245 1 1 50 ASN O O 72.692 0.593 -17.714 1.00 . A A . 101 ASN O 1 1 17 21246 1 1 50 ASN OD1 O 72.691 4.983 -20.306 1.00 . A A . 101 ASN OD1 1 1 17 21247 1 1 51 SER C C 73.303 -1.466 -19.779 1.00 . A A . 102 SER C 1 1 17 21248 1 1 51 SER CA C 71.810 -1.184 -19.641 1.00 . A A . 102 SER CA 1 1 17 21249 1 1 51 SER CB C 71.056 -1.835 -20.799 1.00 . A A . 102 SER CB 1 1 17 21250 1 1 51 SER H H 71.030 0.654 -20.349 1.00 . A A . 102 SER H 1 1 17 21251 1 1 51 SER HA H 71.459 -1.611 -18.714 1.00 . A A . 102 SER HA 1 1 17 21252 1 1 51 SER HB2 H 71.303 -1.334 -21.720 1.00 . A A . 102 SER HB2 1 1 17 21253 1 1 51 SER HB3 H 71.341 -2.878 -20.872 1.00 . A A . 102 SER HB3 1 1 17 21254 1 1 51 SER HG H 69.477 -2.059 -19.685 1.00 . A A . 102 SER HG 1 1 17 21255 1 1 51 SER N N 71.555 0.252 -19.626 1.00 . A A . 102 SER N 1 1 17 21256 1 1 51 SER O O 73.834 -2.374 -19.140 1.00 . A A . 102 SER O 1 1 17 21257 1 1 51 SER OG O 69.657 -1.727 -20.569 1.00 . A A . 102 SER OG 1 1 17 21258 1 1 52 SER C C 76.176 -0.629 -19.548 1.00 . A A . 103 SER C 1 1 17 21259 1 1 52 SER CA C 75.404 -0.868 -20.841 1.00 . A A . 103 SER CA 1 1 17 21260 1 1 52 SER CB C 75.891 0.109 -21.911 1.00 . A A . 103 SER CB 1 1 17 21261 1 1 52 SER H H 73.497 0.019 -21.108 1.00 . A A . 103 SER H 1 1 17 21262 1 1 52 SER HA H 75.584 -1.876 -21.180 1.00 . A A . 103 SER HA 1 1 17 21263 1 1 52 SER HB2 H 76.938 -0.056 -22.102 1.00 . A A . 103 SER HB2 1 1 17 21264 1 1 52 SER HB3 H 75.332 -0.050 -22.823 1.00 . A A . 103 SER HB3 1 1 17 21265 1 1 52 SER HG H 74.776 1.664 -21.557 1.00 . A A . 103 SER HG 1 1 17 21266 1 1 52 SER N N 73.972 -0.686 -20.623 1.00 . A A . 103 SER N 1 1 17 21267 1 1 52 SER O O 77.152 -1.321 -19.259 1.00 . A A . 103 SER O 1 1 17 21268 1 1 52 SER OG O 75.703 1.441 -21.450 1.00 . A A . 103 SER OG 1 1 17 21269 1 1 53 GLY C C 77.500 1.704 -17.715 1.00 . A A . 104 GLY C 1 1 17 21270 1 1 53 GLY CA C 76.381 0.683 -17.513 1.00 . A A . 104 GLY CA 1 1 17 21271 1 1 53 GLY H H 74.947 0.870 -19.062 1.00 . A A . 104 GLY H 1 1 17 21272 1 1 53 GLY HA2 H 75.647 1.088 -16.834 1.00 . A A . 104 GLY HA2 1 1 17 21273 1 1 53 GLY HA3 H 76.799 -0.217 -17.088 1.00 . A A . 104 GLY HA3 1 1 17 21274 1 1 53 GLY N N 75.731 0.354 -18.776 1.00 . A A . 104 GLY N 1 1 17 21275 1 1 53 GLY O O 78.008 2.274 -16.749 1.00 . A A . 104 GLY O 1 1 17 21276 1 1 54 ASP C C 78.512 4.304 -18.860 1.00 . A A . 105 ASP C 1 1 17 21277 1 1 54 ASP CA C 78.934 2.897 -19.271 1.00 . A A . 105 ASP CA 1 1 17 21278 1 1 54 ASP CB C 79.254 2.871 -20.768 1.00 . A A . 105 ASP CB 1 1 17 21279 1 1 54 ASP CG C 79.974 1.574 -21.122 1.00 . A A . 105 ASP CG 1 1 17 21280 1 1 54 ASP H H 77.441 1.461 -19.705 1.00 . A A . 105 ASP H 1 1 17 21281 1 1 54 ASP HA H 79.822 2.623 -18.722 1.00 . A A . 105 ASP HA 1 1 17 21282 1 1 54 ASP HB2 H 78.335 2.937 -21.331 1.00 . A A . 105 ASP HB2 1 1 17 21283 1 1 54 ASP HB3 H 79.887 3.710 -21.013 1.00 . A A . 105 ASP HB3 1 1 17 21284 1 1 54 ASP N N 77.878 1.938 -18.971 1.00 . A A . 105 ASP N 1 1 17 21285 1 1 54 ASP O O 79.318 5.078 -18.343 1.00 . A A . 105 ASP O 1 1 17 21286 1 1 54 ASP OD1 O 80.408 0.892 -20.208 1.00 . A A . 105 ASP OD1 1 1 17 21287 1 1 54 ASP OD2 O 80.082 1.283 -22.301 1.00 . A A . 105 ASP OD2 1 1 17 21288 1 1 55 GLY C C 75.625 6.363 -19.725 1.00 . A A . 106 GLY C 1 1 17 21289 1 1 55 GLY CA C 76.723 5.944 -18.753 1.00 . A A . 106 GLY CA 1 1 17 21290 1 1 55 GLY H H 76.651 3.968 -19.514 1.00 . A A . 106 GLY H 1 1 17 21291 1 1 55 GLY HA2 H 76.321 5.915 -17.751 1.00 . A A . 106 GLY HA2 1 1 17 21292 1 1 55 GLY HA3 H 77.523 6.666 -18.795 1.00 . A A . 106 GLY HA3 1 1 17 21293 1 1 55 GLY N N 77.245 4.627 -19.098 1.00 . A A . 106 GLY N 1 1 17 21294 1 1 55 GLY O O 75.139 5.552 -20.514 1.00 . A A . 106 GLY O 1 1 17 21295 1 1 56 GLY C C 74.168 9.674 -20.518 1.00 . A A . 107 GLY C 1 1 17 21296 1 1 56 GLY CA C 74.197 8.149 -20.544 1.00 . A A . 107 GLY CA 1 1 17 21297 1 1 56 GLY H H 75.661 8.234 -19.014 1.00 . A A . 107 GLY H 1 1 17 21298 1 1 56 GLY HA2 H 74.388 7.813 -21.553 1.00 . A A . 107 GLY HA2 1 1 17 21299 1 1 56 GLY HA3 H 73.238 7.773 -20.220 1.00 . A A . 107 GLY HA3 1 1 17 21300 1 1 56 GLY N N 75.238 7.633 -19.663 1.00 . A A . 107 GLY N 1 1 17 21301 1 1 56 GLY O O 74.863 10.303 -19.721 1.00 . A A . 107 GLY O 1 1 17 21302 1 1 57 ALA C C 72.735 12.283 -20.150 1.00 . A A . 108 ALA C 1 1 17 21303 1 1 57 ALA CA C 73.255 11.715 -21.468 1.00 . A A . 108 ALA CA 1 1 17 21304 1 1 57 ALA CB C 72.312 12.114 -22.605 1.00 . A A . 108 ALA CB 1 1 17 21305 1 1 57 ALA H H 72.835 9.709 -22.011 1.00 . A A . 108 ALA H 1 1 17 21306 1 1 57 ALA HA H 74.232 12.129 -21.667 1.00 . A A . 108 ALA HA 1 1 17 21307 1 1 57 ALA HB1 H 72.390 11.395 -23.406 1.00 . A A . 108 ALA HB1 1 1 17 21308 1 1 57 ALA HB2 H 72.583 13.092 -22.972 1.00 . A A . 108 ALA HB2 1 1 17 21309 1 1 57 ALA HB3 H 71.296 12.135 -22.240 1.00 . A A . 108 ALA HB3 1 1 17 21310 1 1 57 ALA N N 73.362 10.262 -21.397 1.00 . A A . 108 ALA N 1 1 17 21311 1 1 57 ALA O O 73.196 13.328 -19.690 1.00 . A A . 108 ALA O 1 1 17 21312 1 1 58 ALA C C 71.554 11.083 -17.159 1.00 . A A . 109 ALA C 1 1 17 21313 1 1 58 ALA CA C 71.193 12.042 -18.288 1.00 . A A . 109 ALA CA 1 1 17 21314 1 1 58 ALA CB C 69.671 12.135 -18.414 1.00 . A A . 109 ALA CB 1 1 17 21315 1 1 58 ALA H H 71.441 10.768 -19.966 1.00 . A A . 109 ALA H 1 1 17 21316 1 1 58 ALA HA H 71.583 13.021 -18.053 1.00 . A A . 109 ALA HA 1 1 17 21317 1 1 58 ALA HB1 H 69.250 11.139 -18.424 1.00 . A A . 109 ALA HB1 1 1 17 21318 1 1 58 ALA HB2 H 69.418 12.641 -19.333 1.00 . A A . 109 ALA HB2 1 1 17 21319 1 1 58 ALA HB3 H 69.273 12.685 -17.576 1.00 . A A . 109 ALA HB3 1 1 17 21320 1 1 58 ALA N N 71.771 11.593 -19.550 1.00 . A A . 109 ALA N 1 1 17 21321 1 1 58 ALA O O 71.624 9.870 -17.360 1.00 . A A . 109 ALA O 1 1 17 21322 1 1 59 GLY C C 73.637 10.872 -14.556 1.00 . A A . 110 GLY C 1 1 17 21323 1 1 59 GLY CA C 72.139 10.819 -14.820 1.00 . A A . 110 GLY CA 1 1 17 21324 1 1 59 GLY H H 71.718 12.605 -15.870 1.00 . A A . 110 GLY H 1 1 17 21325 1 1 59 GLY HA2 H 71.615 11.182 -13.949 1.00 . A A . 110 GLY HA2 1 1 17 21326 1 1 59 GLY HA3 H 71.853 9.795 -15.007 1.00 . A A . 110 GLY HA3 1 1 17 21327 1 1 59 GLY N N 71.785 11.634 -15.972 1.00 . A A . 110 GLY N 1 1 17 21328 1 1 59 GLY O O 74.392 11.473 -15.321 1.00 . A A . 110 GLY O 1 1 17 21329 1 1 60 ASP C C 75.922 11.602 -12.651 1.00 . A A . 111 ASP C 1 1 17 21330 1 1 60 ASP CA C 75.456 10.218 -13.070 1.00 . A A . 111 ASP CA 1 1 17 21331 1 1 60 ASP CB C 76.328 9.692 -14.216 1.00 . A A . 111 ASP CB 1 1 17 21332 1 1 60 ASP CG C 77.740 9.417 -13.708 1.00 . A A . 111 ASP CG 1 1 17 21333 1 1 60 ASP H H 73.383 9.799 -12.893 1.00 . A A . 111 ASP H 1 1 17 21334 1 1 60 ASP HA H 75.562 9.558 -12.226 1.00 . A A . 111 ASP HA 1 1 17 21335 1 1 60 ASP HB2 H 75.901 8.775 -14.597 1.00 . A A . 111 ASP HB2 1 1 17 21336 1 1 60 ASP HB3 H 76.371 10.418 -15.009 1.00 . A A . 111 ASP HB3 1 1 17 21337 1 1 60 ASP N N 74.047 10.245 -13.460 1.00 . A A . 111 ASP N 1 1 17 21338 1 1 60 ASP O O 76.642 12.278 -13.385 1.00 . A A . 111 ASP O 1 1 17 21339 1 1 60 ASP OD1 O 77.878 8.602 -12.811 1.00 . A A . 111 ASP OD1 1 1 17 21340 1 1 60 ASP OD2 O 78.663 10.027 -14.222 1.00 . A A . 111 ASP OD2 1 1 17 21341 1 1 61 GLY C C 74.670 14.301 -11.123 1.00 . A A . 112 GLY C 1 1 17 21342 1 1 61 GLY CA C 75.839 13.342 -10.962 1.00 . A A . 112 GLY CA 1 1 17 21343 1 1 61 GLY H H 74.890 11.447 -10.935 1.00 . A A . 112 GLY H 1 1 17 21344 1 1 61 GLY HA2 H 76.100 13.266 -9.919 1.00 . A A . 112 GLY HA2 1 1 17 21345 1 1 61 GLY HA3 H 76.682 13.719 -11.519 1.00 . A A . 112 GLY HA3 1 1 17 21346 1 1 61 GLY N N 75.484 12.025 -11.468 1.00 . A A . 112 GLY N 1 1 17 21347 1 1 61 GLY O O 74.653 15.385 -10.538 1.00 . A A . 112 GLY O 1 1 17 21348 1 1 62 THR C C 71.284 13.989 -11.562 1.00 . A A . 113 THR C 1 1 17 21349 1 1 62 THR CA C 72.511 14.688 -12.142 1.00 . A A . 113 THR CA 1 1 17 21350 1 1 62 THR CB C 72.361 14.993 -13.638 1.00 . A A . 113 THR CB 1 1 17 21351 1 1 62 THR CG2 C 73.574 15.789 -14.125 1.00 . A A . 113 THR CG2 1 1 17 21352 1 1 62 THR H H 73.756 13.011 -12.341 1.00 . A A . 113 THR H 1 1 17 21353 1 1 62 THR HA H 72.631 15.607 -11.617 1.00 . A A . 113 THR HA 1 1 17 21354 1 1 62 THR HB H 71.466 15.575 -13.797 1.00 . A A . 113 THR HB 1 1 17 21355 1 1 62 THR HG1 H 73.061 13.262 -14.183 1.00 . A A . 113 THR HG1 1 1 17 21356 1 1 62 THR HG21 H 73.520 16.798 -13.745 1.00 . A A . 113 THR HG21 1 1 17 21357 1 1 62 THR HG22 H 73.582 15.812 -15.205 1.00 . A A . 113 THR HG22 1 1 17 21358 1 1 62 THR HG23 H 74.478 15.320 -13.769 1.00 . A A . 113 THR HG23 1 1 17 21359 1 1 62 THR N N 73.689 13.884 -11.912 1.00 . A A . 113 THR N 1 1 17 21360 1 1 62 THR O O 71.220 13.756 -10.359 1.00 . A A . 113 THR O 1 1 17 21361 1 1 62 THR OG1 O 72.268 13.774 -14.361 1.00 . A A . 113 THR OG1 1 1 17 21362 1 1 63 VAL C C 69.472 11.664 -11.276 1.00 . A A . 114 VAL C 1 1 17 21363 1 1 63 VAL CA C 69.114 13.005 -11.908 1.00 . A A . 114 VAL CA 1 1 17 21364 1 1 63 VAL CB C 68.146 12.803 -13.071 1.00 . A A . 114 VAL CB 1 1 17 21365 1 1 63 VAL CG1 C 68.039 14.098 -13.882 1.00 . A A . 114 VAL CG1 1 1 17 21366 1 1 63 VAL CG2 C 68.661 11.689 -13.978 1.00 . A A . 114 VAL CG2 1 1 17 21367 1 1 63 VAL H H 70.397 13.860 -13.344 1.00 . A A . 114 VAL H 1 1 17 21368 1 1 63 VAL HA H 68.645 13.631 -11.163 1.00 . A A . 114 VAL HA 1 1 17 21369 1 1 63 VAL HB H 67.177 12.539 -12.685 1.00 . A A . 114 VAL HB 1 1 17 21370 1 1 63 VAL HG11 H 68.934 14.233 -14.471 1.00 . A A . 114 VAL HG11 1 1 17 21371 1 1 63 VAL HG12 H 67.918 14.932 -13.206 1.00 . A A . 114 VAL HG12 1 1 17 21372 1 1 63 VAL HG13 H 67.182 14.039 -14.533 1.00 . A A . 114 VAL HG13 1 1 17 21373 1 1 63 VAL HG21 H 68.604 10.744 -13.461 1.00 . A A . 114 VAL HG21 1 1 17 21374 1 1 63 VAL HG22 H 69.684 11.896 -14.245 1.00 . A A . 114 VAL HG22 1 1 17 21375 1 1 63 VAL HG23 H 68.058 11.648 -14.872 1.00 . A A . 114 VAL HG23 1 1 17 21376 1 1 63 VAL N N 70.313 13.660 -12.396 1.00 . A A . 114 VAL N 1 1 17 21377 1 1 63 VAL O O 70.361 10.962 -11.757 1.00 . A A . 114 VAL O 1 1 17 21378 1 1 64 VAL C C 67.940 9.078 -9.690 1.00 . A A . 115 VAL C 1 1 17 21379 1 1 64 VAL CA C 69.060 10.083 -9.477 1.00 . A A . 115 VAL CA 1 1 17 21380 1 1 64 VAL CB C 69.222 10.351 -7.986 1.00 . A A . 115 VAL CB 1 1 17 21381 1 1 64 VAL CG1 C 69.523 9.039 -7.260 1.00 . A A . 115 VAL CG1 1 1 17 21382 1 1 64 VAL CG2 C 70.373 11.336 -7.767 1.00 . A A . 115 VAL CG2 1 1 17 21383 1 1 64 VAL H H 68.104 11.938 -9.841 1.00 . A A . 115 VAL H 1 1 17 21384 1 1 64 VAL HA H 69.974 9.665 -9.854 1.00 . A A . 115 VAL HA 1 1 17 21385 1 1 64 VAL HB H 68.307 10.768 -7.602 1.00 . A A . 115 VAL HB 1 1 17 21386 1 1 64 VAL HG11 H 69.818 9.249 -6.241 1.00 . A A . 115 VAL HG11 1 1 17 21387 1 1 64 VAL HG12 H 70.324 8.522 -7.767 1.00 . A A . 115 VAL HG12 1 1 17 21388 1 1 64 VAL HG13 H 68.639 8.418 -7.258 1.00 . A A . 115 VAL HG13 1 1 17 21389 1 1 64 VAL HG21 H 70.469 11.547 -6.712 1.00 . A A . 115 VAL HG21 1 1 17 21390 1 1 64 VAL HG22 H 70.168 12.253 -8.300 1.00 . A A . 115 VAL HG22 1 1 17 21391 1 1 64 VAL HG23 H 71.292 10.904 -8.134 1.00 . A A . 115 VAL HG23 1 1 17 21392 1 1 64 VAL N N 68.790 11.328 -10.185 1.00 . A A . 115 VAL N 1 1 17 21393 1 1 64 VAL O O 66.761 9.414 -9.583 1.00 . A A . 115 VAL O 1 1 17 21394 1 1 65 ASP C C 66.831 6.243 -8.890 1.00 . A A . 116 ASP C 1 1 17 21395 1 1 65 ASP CA C 67.319 6.798 -10.208 1.00 . A A . 116 ASP CA 1 1 17 21396 1 1 65 ASP CB C 67.877 5.678 -11.080 1.00 . A A . 116 ASP CB 1 1 17 21397 1 1 65 ASP CG C 66.838 4.572 -11.240 1.00 . A A . 116 ASP CG 1 1 17 21398 1 1 65 ASP H H 69.276 7.627 -10.049 1.00 . A A . 116 ASP H 1 1 17 21399 1 1 65 ASP HA H 66.473 7.243 -10.712 1.00 . A A . 116 ASP HA 1 1 17 21400 1 1 65 ASP HB2 H 68.114 6.079 -12.049 1.00 . A A . 116 ASP HB2 1 1 17 21401 1 1 65 ASP HB3 H 68.768 5.273 -10.624 1.00 . A A . 116 ASP HB3 1 1 17 21402 1 1 65 ASP N N 68.317 7.839 -9.987 1.00 . A A . 116 ASP N 1 1 17 21403 1 1 65 ASP O O 67.541 5.537 -8.179 1.00 . A A . 116 ASP O 1 1 17 21404 1 1 65 ASP OD1 O 66.849 3.652 -10.437 1.00 . A A . 116 ASP OD1 1 1 17 21405 1 1 65 ASP OD2 O 66.045 4.662 -12.163 1.00 . A A . 116 ASP OD2 1 1 17 21406 1 1 66 CYS C C 64.144 4.911 -7.600 1.00 . A A . 117 CYS C 1 1 17 21407 1 1 66 CYS CA C 64.981 6.163 -7.351 1.00 . A A . 117 CYS CA 1 1 17 21408 1 1 66 CYS CB C 64.082 7.286 -6.861 1.00 . A A . 117 CYS CB 1 1 17 21409 1 1 66 CYS H H 65.098 7.150 -9.199 1.00 . A A . 117 CYS H 1 1 17 21410 1 1 66 CYS HA H 65.744 5.974 -6.615 1.00 . A A . 117 CYS HA 1 1 17 21411 1 1 66 CYS HB2 H 64.645 8.206 -6.845 1.00 . A A . 117 CYS HB2 1 1 17 21412 1 1 66 CYS HB3 H 63.246 7.393 -7.535 1.00 . A A . 117 CYS HB3 1 1 17 21413 1 1 66 CYS N N 65.603 6.587 -8.581 1.00 . A A . 117 CYS N 1 1 17 21414 1 1 66 CYS O O 63.369 4.875 -8.535 1.00 . A A . 117 CYS O 1 1 17 21415 1 1 66 CYS SG S 63.474 6.897 -5.204 1.00 . A A . 117 CYS SG 1 1 17 21416 1 1 67 PRO C C 61.948 2.918 -6.995 1.00 . A A . 118 PRO C 1 1 17 21417 1 1 67 PRO CA C 63.453 2.655 -7.033 1.00 . A A . 118 PRO CA 1 1 17 21418 1 1 67 PRO CB C 63.877 1.716 -5.909 1.00 . A A . 118 PRO CB 1 1 17 21419 1 1 67 PRO CD C 65.138 3.764 -5.644 1.00 . A A . 118 PRO CD 1 1 17 21420 1 1 67 PRO CG C 64.538 2.583 -4.889 1.00 . A A . 118 PRO CG 1 1 17 21421 1 1 67 PRO HA H 63.715 2.218 -7.975 1.00 . A A . 118 PRO HA 1 1 17 21422 1 1 67 PRO HB2 H 63.005 1.236 -5.492 1.00 . A A . 118 PRO HB2 1 1 17 21423 1 1 67 PRO HB3 H 64.573 0.978 -6.277 1.00 . A A . 118 PRO HB3 1 1 17 21424 1 1 67 PRO HD2 H 65.098 4.660 -5.039 1.00 . A A . 118 PRO HD2 1 1 17 21425 1 1 67 PRO HD3 H 66.154 3.555 -5.961 1.00 . A A . 118 PRO HD3 1 1 17 21426 1 1 67 PRO HG2 H 63.812 2.929 -4.166 1.00 . A A . 118 PRO HG2 1 1 17 21427 1 1 67 PRO HG3 H 65.320 2.040 -4.399 1.00 . A A . 118 PRO HG3 1 1 17 21428 1 1 67 PRO N N 64.259 3.887 -6.812 1.00 . A A . 118 PRO N 1 1 17 21429 1 1 67 PRO O O 61.153 2.056 -7.369 1.00 . A A . 118 PRO O 1 1 17 21430 1 1 68 VAL C C 59.664 5.149 -7.725 1.00 . A A . 119 VAL C 1 1 17 21431 1 1 68 VAL CA C 60.145 4.438 -6.457 1.00 . A A . 119 VAL CA 1 1 17 21432 1 1 68 VAL CB C 59.907 5.326 -5.240 1.00 . A A . 119 VAL CB 1 1 17 21433 1 1 68 VAL CG1 C 58.403 5.520 -5.035 1.00 . A A . 119 VAL CG1 1 1 17 21434 1 1 68 VAL CG2 C 60.519 4.660 -4.002 1.00 . A A . 119 VAL CG2 1 1 17 21435 1 1 68 VAL H H 62.226 4.754 -6.242 1.00 . A A . 119 VAL H 1 1 17 21436 1 1 68 VAL HA H 59.583 3.526 -6.340 1.00 . A A . 119 VAL HA 1 1 17 21437 1 1 68 VAL HB H 60.373 6.286 -5.401 1.00 . A A . 119 VAL HB 1 1 17 21438 1 1 68 VAL HG11 H 58.012 6.153 -5.818 1.00 . A A . 119 VAL HG11 1 1 17 21439 1 1 68 VAL HG12 H 58.225 5.982 -4.076 1.00 . A A . 119 VAL HG12 1 1 17 21440 1 1 68 VAL HG13 H 57.910 4.559 -5.069 1.00 . A A . 119 VAL HG13 1 1 17 21441 1 1 68 VAL HG21 H 61.579 4.513 -4.159 1.00 . A A . 119 VAL HG21 1 1 17 21442 1 1 68 VAL HG22 H 60.045 3.706 -3.835 1.00 . A A . 119 VAL HG22 1 1 17 21443 1 1 68 VAL HG23 H 60.368 5.292 -3.139 1.00 . A A . 119 VAL HG23 1 1 17 21444 1 1 68 VAL N N 61.559 4.103 -6.537 1.00 . A A . 119 VAL N 1 1 17 21445 1 1 68 VAL O O 58.788 4.644 -8.428 1.00 . A A . 119 VAL O 1 1 17 21446 1 1 69 CYS C C 60.830 6.826 -10.356 1.00 . A A . 120 CYS C 1 1 17 21447 1 1 69 CYS CA C 59.844 7.067 -9.214 1.00 . A A . 120 CYS CA 1 1 17 21448 1 1 69 CYS CB C 59.765 8.564 -8.895 1.00 . A A . 120 CYS CB 1 1 17 21449 1 1 69 CYS H H 60.931 6.676 -7.429 1.00 . A A . 120 CYS H 1 1 17 21450 1 1 69 CYS HA H 58.867 6.729 -9.527 1.00 . A A . 120 CYS HA 1 1 17 21451 1 1 69 CYS HB2 H 59.624 9.117 -9.812 1.00 . A A . 120 CYS HB2 1 1 17 21452 1 1 69 CYS HB3 H 58.929 8.747 -8.236 1.00 . A A . 120 CYS HB3 1 1 17 21453 1 1 69 CYS N N 60.237 6.317 -8.019 1.00 . A A . 120 CYS N 1 1 17 21454 1 1 69 CYS O O 60.478 6.935 -11.529 1.00 . A A . 120 CYS O 1 1 17 21455 1 1 69 CYS SG S 61.298 9.106 -8.095 1.00 . A A . 120 CYS SG 1 1 17 21456 1 1 70 LYS C C 63.284 7.370 -11.940 1.00 . A A . 121 LYS C 1 1 17 21457 1 1 70 LYS CA C 63.096 6.191 -10.986 1.00 . A A . 121 LYS CA 1 1 17 21458 1 1 70 LYS CB C 62.723 4.916 -11.764 1.00 . A A . 121 LYS CB 1 1 17 21459 1 1 70 LYS CD C 62.443 2.775 -10.457 1.00 . A A . 121 LYS CD 1 1 17 21460 1 1 70 LYS CE C 63.040 1.374 -10.358 1.00 . A A . 121 LYS CE 1 1 17 21461 1 1 70 LYS CG C 63.442 3.691 -11.174 1.00 . A A . 121 LYS CG 1 1 17 21462 1 1 70 LYS H H 62.273 6.390 -9.045 1.00 . A A . 121 LYS H 1 1 17 21463 1 1 70 LYS HA H 64.031 6.025 -10.468 1.00 . A A . 121 LYS HA 1 1 17 21464 1 1 70 LYS HB2 H 61.657 4.761 -11.700 1.00 . A A . 121 LYS HB2 1 1 17 21465 1 1 70 LYS HB3 H 63.005 5.026 -12.799 1.00 . A A . 121 LYS HB3 1 1 17 21466 1 1 70 LYS HD2 H 62.248 3.151 -9.463 1.00 . A A . 121 LYS HD2 1 1 17 21467 1 1 70 LYS HD3 H 61.521 2.734 -11.015 1.00 . A A . 121 LYS HD3 1 1 17 21468 1 1 70 LYS HE2 H 63.147 0.956 -11.349 1.00 . A A . 121 LYS HE2 1 1 17 21469 1 1 70 LYS HE3 H 64.010 1.436 -9.886 1.00 . A A . 121 LYS HE3 1 1 17 21470 1 1 70 LYS HG2 H 63.910 3.139 -11.969 1.00 . A A . 121 LYS HG2 1 1 17 21471 1 1 70 LYS HG3 H 64.197 4.009 -10.476 1.00 . A A . 121 LYS HG3 1 1 17 21472 1 1 70 LYS HZ1 H 62.017 0.916 -8.602 1.00 . A A . 121 LYS HZ1 1 1 17 21473 1 1 70 LYS HZ2 H 62.568 -0.445 -9.456 1.00 . A A . 121 LYS HZ2 1 1 17 21474 1 1 70 LYS HZ3 H 61.217 0.422 -10.014 1.00 . A A . 121 LYS HZ3 1 1 17 21475 1 1 70 LYS N N 62.060 6.476 -9.998 1.00 . A A . 121 LYS N 1 1 17 21476 1 1 70 LYS NZ N 62.143 0.502 -9.545 1.00 . A A . 121 LYS NZ 1 1 17 21477 1 1 70 LYS O O 63.617 7.190 -13.112 1.00 . A A . 121 LYS O 1 1 17 21478 1 1 71 GLN C C 63.328 11.030 -11.375 1.00 . A A . 122 GLN C 1 1 17 21479 1 1 71 GLN CA C 63.251 9.777 -12.246 1.00 . A A . 122 GLN CA 1 1 17 21480 1 1 71 GLN CB C 62.086 9.906 -13.222 1.00 . A A . 122 GLN CB 1 1 17 21481 1 1 71 GLN CD C 61.216 11.160 -15.194 1.00 . A A . 122 GLN CD 1 1 17 21482 1 1 71 GLN CG C 62.335 11.087 -14.160 1.00 . A A . 122 GLN CG 1 1 17 21483 1 1 71 GLN H H 62.832 8.670 -10.485 1.00 . A A . 122 GLN H 1 1 17 21484 1 1 71 GLN HA H 64.167 9.688 -12.811 1.00 . A A . 122 GLN HA 1 1 17 21485 1 1 71 GLN HB2 H 61.997 8.997 -13.800 1.00 . A A . 122 GLN HB2 1 1 17 21486 1 1 71 GLN HB3 H 61.172 10.074 -12.672 1.00 . A A . 122 GLN HB3 1 1 17 21487 1 1 71 GLN HE21 H 61.937 12.780 -16.084 1.00 . A A . 122 GLN HE21 1 1 17 21488 1 1 71 GLN HE22 H 60.501 12.164 -16.749 1.00 . A A . 122 GLN HE22 1 1 17 21489 1 1 71 GLN HG2 H 62.360 12.003 -13.585 1.00 . A A . 122 GLN HG2 1 1 17 21490 1 1 71 GLN HG3 H 63.284 10.956 -14.661 1.00 . A A . 122 GLN HG3 1 1 17 21491 1 1 71 GLN N N 63.085 8.580 -11.428 1.00 . A A . 122 GLN N 1 1 17 21492 1 1 71 GLN NE2 N 61.218 12.114 -16.083 1.00 . A A . 122 GLN NE2 1 1 17 21493 1 1 71 GLN O O 62.563 11.183 -10.423 1.00 . A A . 122 GLN O 1 1 17 21494 1 1 71 GLN OE1 O 60.313 10.322 -15.192 1.00 . A A . 122 GLN OE1 1 1 17 21495 1 1 72 GLN C C 64.779 14.318 -11.883 1.00 . A A . 123 GLN C 1 1 17 21496 1 1 72 GLN CA C 64.403 13.169 -10.962 1.00 . A A . 123 GLN CA 1 1 17 21497 1 1 72 GLN CB C 65.474 13.000 -9.878 1.00 . A A . 123 GLN CB 1 1 17 21498 1 1 72 GLN CD C 63.950 13.994 -8.159 1.00 . A A . 123 GLN CD 1 1 17 21499 1 1 72 GLN CG C 64.808 12.782 -8.517 1.00 . A A . 123 GLN CG 1 1 17 21500 1 1 72 GLN H H 64.826 11.759 -12.488 1.00 . A A . 123 GLN H 1 1 17 21501 1 1 72 GLN HA H 63.466 13.403 -10.496 1.00 . A A . 123 GLN HA 1 1 17 21502 1 1 72 GLN HB2 H 66.090 12.144 -10.117 1.00 . A A . 123 GLN HB2 1 1 17 21503 1 1 72 GLN HB3 H 66.090 13.884 -9.840 1.00 . A A . 123 GLN HB3 1 1 17 21504 1 1 72 GLN HE21 H 65.254 15.314 -8.869 1.00 . A A . 123 GLN HE21 1 1 17 21505 1 1 72 GLN HE22 H 63.839 15.977 -8.209 1.00 . A A . 123 GLN HE22 1 1 17 21506 1 1 72 GLN HG2 H 64.182 11.903 -8.562 1.00 . A A . 123 GLN HG2 1 1 17 21507 1 1 72 GLN HG3 H 65.569 12.643 -7.760 1.00 . A A . 123 GLN HG3 1 1 17 21508 1 1 72 GLN N N 64.248 11.928 -11.714 1.00 . A A . 123 GLN N 1 1 17 21509 1 1 72 GLN NE2 N 64.385 15.194 -8.436 1.00 . A A . 123 GLN NE2 1 1 17 21510 1 1 72 GLN O O 65.531 14.136 -12.825 1.00 . A A . 123 GLN O 1 1 17 21511 1 1 72 GLN OE1 O 62.851 13.844 -7.627 1.00 . A A . 123 GLN OE1 1 1 17 21512 1 1 73 CYS C C 65.992 17.123 -12.231 1.00 . A A . 124 CYS C 1 1 17 21513 1 1 73 CYS CA C 64.551 16.659 -12.451 1.00 . A A . 124 CYS CA 1 1 17 21514 1 1 73 CYS CB C 63.599 17.809 -12.120 1.00 . A A . 124 CYS CB 1 1 17 21515 1 1 73 CYS H H 63.633 15.603 -10.855 1.00 . A A . 124 CYS H 1 1 17 21516 1 1 73 CYS HA H 64.423 16.388 -13.488 1.00 . A A . 124 CYS HA 1 1 17 21517 1 1 73 CYS HB2 H 63.585 17.967 -11.052 1.00 . A A . 124 CYS HB2 1 1 17 21518 1 1 73 CYS HB3 H 63.937 18.708 -12.613 1.00 . A A . 124 CYS HB3 1 1 17 21519 1 1 73 CYS HG H 61.489 16.913 -11.990 1.00 . A A . 124 CYS HG 1 1 17 21520 1 1 73 CYS N N 64.241 15.504 -11.618 1.00 . A A . 124 CYS N 1 1 17 21521 1 1 73 CYS O O 66.713 17.417 -13.185 1.00 . A A . 124 CYS O 1 1 17 21522 1 1 73 CYS SG S 61.932 17.398 -12.691 1.00 . A A . 124 CYS SG 1 1 17 21523 1 1 74 PHE C C 68.259 16.878 -9.396 1.00 . A A . 125 PHE C 1 1 17 21524 1 1 74 PHE CA C 67.750 17.626 -10.617 1.00 . A A . 125 PHE CA 1 1 17 21525 1 1 74 PHE CB C 67.765 19.121 -10.316 1.00 . A A . 125 PHE CB 1 1 17 21526 1 1 74 PHE CD1 C 65.789 20.378 -11.246 1.00 . A A . 125 PHE CD1 1 1 17 21527 1 1 74 PHE CD2 C 67.731 20.047 -12.660 1.00 . A A . 125 PHE CD2 1 1 17 21528 1 1 74 PHE CE1 C 65.151 21.068 -12.284 1.00 . A A . 125 PHE CE1 1 1 17 21529 1 1 74 PHE CE2 C 67.094 20.736 -13.697 1.00 . A A . 125 PHE CE2 1 1 17 21530 1 1 74 PHE CG C 67.079 19.868 -11.434 1.00 . A A . 125 PHE CG 1 1 17 21531 1 1 74 PHE CZ C 65.803 21.248 -13.509 1.00 . A A . 125 PHE CZ 1 1 17 21532 1 1 74 PHE H H 65.775 16.945 -10.249 1.00 . A A . 125 PHE H 1 1 17 21533 1 1 74 PHE HA H 68.411 17.424 -11.451 1.00 . A A . 125 PHE HA 1 1 17 21534 1 1 74 PHE HB2 H 67.252 19.301 -9.381 1.00 . A A . 125 PHE HB2 1 1 17 21535 1 1 74 PHE HB3 H 68.787 19.460 -10.234 1.00 . A A . 125 PHE HB3 1 1 17 21536 1 1 74 PHE HD1 H 65.286 20.239 -10.300 1.00 . A A . 125 PHE HD1 1 1 17 21537 1 1 74 PHE HD2 H 68.727 19.654 -12.803 1.00 . A A . 125 PHE HD2 1 1 17 21538 1 1 74 PHE HE1 H 64.156 21.461 -12.139 1.00 . A A . 125 PHE HE1 1 1 17 21539 1 1 74 PHE HE2 H 67.597 20.876 -14.643 1.00 . A A . 125 PHE HE2 1 1 17 21540 1 1 74 PHE HZ H 65.312 21.779 -14.310 1.00 . A A . 125 PHE HZ 1 1 17 21541 1 1 74 PHE N N 66.398 17.189 -10.965 1.00 . A A . 125 PHE N 1 1 17 21542 1 1 74 PHE O O 67.541 16.069 -8.808 1.00 . A A . 125 PHE O 1 1 17 21543 1 1 75 SER C C 70.497 17.557 -6.784 1.00 . A A . 126 SER C 1 1 17 21544 1 1 75 SER CA C 70.089 16.527 -7.845 1.00 . A A . 126 SER CA 1 1 17 21545 1 1 75 SER CB C 71.294 15.692 -8.265 1.00 . A A . 126 SER CB 1 1 17 21546 1 1 75 SER H H 70.020 17.828 -9.514 1.00 . A A . 126 SER H 1 1 17 21547 1 1 75 SER HA H 69.350 15.871 -7.416 1.00 . A A . 126 SER HA 1 1 17 21548 1 1 75 SER HB2 H 72.089 15.821 -7.557 1.00 . A A . 126 SER HB2 1 1 17 21549 1 1 75 SER HB3 H 71.007 14.652 -8.290 1.00 . A A . 126 SER HB3 1 1 17 21550 1 1 75 SER HG H 72.500 16.678 -9.426 1.00 . A A . 126 SER HG 1 1 17 21551 1 1 75 SER N N 69.499 17.167 -9.011 1.00 . A A . 126 SER N 1 1 17 21552 1 1 75 SER O O 71.608 17.532 -6.259 1.00 . A A . 126 SER O 1 1 17 21553 1 1 75 SER OG O 71.736 16.111 -9.548 1.00 . A A . 126 SER OG 1 1 17 21554 1 1 76 LYS C C 69.520 18.983 -4.055 1.00 . A A . 127 LYS C 1 1 17 21555 1 1 76 LYS CA C 69.851 19.485 -5.461 1.00 . A A . 127 LYS CA 1 1 17 21556 1 1 76 LYS CB C 69.037 20.740 -5.758 1.00 . A A . 127 LYS CB 1 1 17 21557 1 1 76 LYS CD C 70.852 21.807 -7.130 1.00 . A A . 127 LYS CD 1 1 17 21558 1 1 76 LYS CE C 71.179 22.439 -8.486 1.00 . A A . 127 LYS CE 1 1 17 21559 1 1 76 LYS CG C 69.405 21.301 -7.139 1.00 . A A . 127 LYS CG 1 1 17 21560 1 1 76 LYS H H 68.714 18.430 -6.912 1.00 . A A . 127 LYS H 1 1 17 21561 1 1 76 LYS HA H 70.890 19.737 -5.495 1.00 . A A . 127 LYS HA 1 1 17 21562 1 1 76 LYS HB2 H 67.994 20.488 -5.742 1.00 . A A . 127 LYS HB2 1 1 17 21563 1 1 76 LYS HB3 H 69.238 21.484 -5.004 1.00 . A A . 127 LYS HB3 1 1 17 21564 1 1 76 LYS HD2 H 70.974 22.544 -6.350 1.00 . A A . 127 LYS HD2 1 1 17 21565 1 1 76 LYS HD3 H 71.525 20.983 -6.956 1.00 . A A . 127 LYS HD3 1 1 17 21566 1 1 76 LYS HE2 H 71.063 21.699 -9.263 1.00 . A A . 127 LYS HE2 1 1 17 21567 1 1 76 LYS HE3 H 70.507 23.264 -8.670 1.00 . A A . 127 LYS HE3 1 1 17 21568 1 1 76 LYS HG2 H 69.300 20.524 -7.881 1.00 . A A . 127 LYS HG2 1 1 17 21569 1 1 76 LYS HG3 H 68.743 22.120 -7.378 1.00 . A A . 127 LYS HG3 1 1 17 21570 1 1 76 LYS HZ1 H 72.620 23.873 -8.036 1.00 . A A . 127 LYS HZ1 1 1 17 21571 1 1 76 LYS HZ2 H 72.938 22.992 -9.453 1.00 . A A . 127 LYS HZ2 1 1 17 21572 1 1 76 LYS HZ3 H 73.179 22.276 -7.929 1.00 . A A . 127 LYS HZ3 1 1 17 21573 1 1 76 LYS N N 69.582 18.459 -6.468 1.00 . A A . 127 LYS N 1 1 17 21574 1 1 76 LYS NZ N 72.585 22.932 -8.476 1.00 . A A . 127 LYS NZ 1 1 17 21575 1 1 76 LYS O O 70.131 19.416 -3.077 1.00 . A A . 127 LYS O 1 1 17 21576 1 1 77 ASP C C 68.696 16.130 -2.446 1.00 . A A . 128 ASP C 1 1 17 21577 1 1 77 ASP CA C 68.152 17.542 -2.656 1.00 . A A . 128 ASP CA 1 1 17 21578 1 1 77 ASP CB C 66.631 17.536 -2.531 1.00 . A A . 128 ASP CB 1 1 17 21579 1 1 77 ASP CG C 66.112 18.962 -2.394 1.00 . A A . 128 ASP CG 1 1 17 21580 1 1 77 ASP H H 68.089 17.772 -4.761 1.00 . A A . 128 ASP H 1 1 17 21581 1 1 77 ASP HA H 68.555 18.180 -1.885 1.00 . A A . 128 ASP HA 1 1 17 21582 1 1 77 ASP HB2 H 66.203 17.082 -3.405 1.00 . A A . 128 ASP HB2 1 1 17 21583 1 1 77 ASP HB3 H 66.348 16.969 -1.660 1.00 . A A . 128 ASP HB3 1 1 17 21584 1 1 77 ASP N N 68.549 18.078 -3.955 1.00 . A A . 128 ASP N 1 1 17 21585 1 1 77 ASP O O 68.190 15.375 -1.618 1.00 . A A . 128 ASP O 1 1 17 21586 1 1 77 ASP OD1 O 66.917 19.841 -2.132 1.00 . A A . 128 ASP OD1 1 1 17 21587 1 1 77 ASP OD2 O 64.919 19.157 -2.555 1.00 . A A . 128 ASP OD2 1 1 17 21588 1 1 78 ILE C C 70.917 14.295 -1.663 1.00 . A A . 129 ILE C 1 1 17 21589 1 1 78 ILE CA C 70.335 14.459 -3.061 1.00 . A A . 129 ILE CA 1 1 17 21590 1 1 78 ILE CB C 71.434 14.268 -4.105 1.00 . A A . 129 ILE CB 1 1 17 21591 1 1 78 ILE CD1 C 73.635 15.143 -4.917 1.00 . A A . 129 ILE CD1 1 1 17 21592 1 1 78 ILE CG1 C 72.431 15.428 -4.017 1.00 . A A . 129 ILE CG1 1 1 17 21593 1 1 78 ILE CG2 C 70.810 14.213 -5.493 1.00 . A A . 129 ILE CG2 1 1 17 21594 1 1 78 ILE H H 70.099 16.413 -3.839 1.00 . A A . 129 ILE H 1 1 17 21595 1 1 78 ILE HA H 69.573 13.712 -3.210 1.00 . A A . 129 ILE HA 1 1 17 21596 1 1 78 ILE HB H 71.948 13.342 -3.918 1.00 . A A . 129 ILE HB 1 1 17 21597 1 1 78 ILE HD11 H 74.173 14.287 -4.536 1.00 . A A . 129 ILE HD11 1 1 17 21598 1 1 78 ILE HD12 H 74.289 16.002 -4.927 1.00 . A A . 129 ILE HD12 1 1 17 21599 1 1 78 ILE HD13 H 73.295 14.937 -5.921 1.00 . A A . 129 ILE HD13 1 1 17 21600 1 1 78 ILE HG12 H 71.952 16.342 -4.335 1.00 . A A . 129 ILE HG12 1 1 17 21601 1 1 78 ILE HG13 H 72.766 15.536 -2.998 1.00 . A A . 129 ILE HG13 1 1 17 21602 1 1 78 ILE HG21 H 70.267 15.125 -5.676 1.00 . A A . 129 ILE HG21 1 1 17 21603 1 1 78 ILE HG22 H 70.133 13.375 -5.547 1.00 . A A . 129 ILE HG22 1 1 17 21604 1 1 78 ILE HG23 H 71.588 14.097 -6.232 1.00 . A A . 129 ILE HG23 1 1 17 21605 1 1 78 ILE N N 69.729 15.777 -3.195 1.00 . A A . 129 ILE N 1 1 17 21606 1 1 78 ILE O O 70.632 15.107 -0.781 1.00 . A A . 129 ILE O 1 1 17 21607 1 1 79 VAL C C 72.711 14.231 0.515 1.00 . A A . 130 VAL C 1 1 17 21608 1 1 79 VAL CA C 72.338 12.947 -0.188 1.00 . A A . 130 VAL CA 1 1 17 21609 1 1 79 VAL CB C 73.604 12.108 -0.392 1.00 . A A . 130 VAL CB 1 1 17 21610 1 1 79 VAL CG1 C 74.256 12.466 -1.731 1.00 . A A . 130 VAL CG1 1 1 17 21611 1 1 79 VAL CG2 C 74.601 12.386 0.740 1.00 . A A . 130 VAL CG2 1 1 17 21612 1 1 79 VAL H H 71.873 12.628 -2.218 1.00 . A A . 130 VAL H 1 1 17 21613 1 1 79 VAL HA H 71.642 12.393 0.424 1.00 . A A . 130 VAL HA 1 1 17 21614 1 1 79 VAL HB H 73.343 11.067 -0.385 1.00 . A A . 130 VAL HB 1 1 17 21615 1 1 79 VAL HG11 H 74.289 13.540 -1.839 1.00 . A A . 130 VAL HG11 1 1 17 21616 1 1 79 VAL HG12 H 73.677 12.041 -2.537 1.00 . A A . 130 VAL HG12 1 1 17 21617 1 1 79 VAL HG13 H 75.260 12.068 -1.764 1.00 . A A . 130 VAL HG13 1 1 17 21618 1 1 79 VAL HG21 H 74.089 12.343 1.690 1.00 . A A . 130 VAL HG21 1 1 17 21619 1 1 79 VAL HG22 H 75.043 13.362 0.607 1.00 . A A . 130 VAL HG22 1 1 17 21620 1 1 79 VAL HG23 H 75.381 11.642 0.717 1.00 . A A . 130 VAL HG23 1 1 17 21621 1 1 79 VAL N N 71.714 13.234 -1.477 1.00 . A A . 130 VAL N 1 1 17 21622 1 1 79 VAL O O 73.526 14.995 0.009 1.00 . A A . 130 VAL O 1 1 17 21623 1 1 80 GLU C C 71.117 15.801 3.452 1.00 . A A . 131 GLU C 1 1 17 21624 1 1 80 GLU CA C 72.271 15.640 2.487 1.00 . A A . 131 GLU CA 1 1 17 21625 1 1 80 GLU CB C 72.295 16.893 1.622 1.00 . A A . 131 GLU CB 1 1 17 21626 1 1 80 GLU CD C 73.869 18.227 0.206 1.00 . A A . 131 GLU CD 1 1 17 21627 1 1 80 GLU CG C 73.738 17.359 1.452 1.00 . A A . 131 GLU CG 1 1 17 21628 1 1 80 GLU H H 71.435 13.776 1.969 1.00 . A A . 131 GLU H 1 1 17 21629 1 1 80 GLU HA H 73.197 15.562 3.032 1.00 . A A . 131 GLU HA 1 1 17 21630 1 1 80 GLU HB2 H 71.852 16.671 0.662 1.00 . A A . 131 GLU HB2 1 1 17 21631 1 1 80 GLU HB3 H 71.721 17.669 2.106 1.00 . A A . 131 GLU HB3 1 1 17 21632 1 1 80 GLU HG2 H 74.028 17.928 2.321 1.00 . A A . 131 GLU HG2 1 1 17 21633 1 1 80 GLU HG3 H 74.381 16.498 1.362 1.00 . A A . 131 GLU HG3 1 1 17 21634 1 1 80 GLU N N 72.074 14.446 1.666 1.00 . A A . 131 GLU N 1 1 17 21635 1 1 80 GLU O O 71.273 16.336 4.550 1.00 . A A . 131 GLU O 1 1 17 21636 1 1 80 GLU OE1 O 72.882 18.835 -0.175 1.00 . A A . 131 GLU OE1 1 1 17 21637 1 1 80 GLU OE2 O 74.953 18.269 -0.350 1.00 . A A . 131 GLU OE2 1 1 17 21638 1 1 81 ASN C C 68.596 14.356 4.785 1.00 . A A . 132 ASN C 1 1 17 21639 1 1 81 ASN CA C 68.753 15.522 3.814 1.00 . A A . 132 ASN CA 1 1 17 21640 1 1 81 ASN CB C 67.540 15.613 2.895 1.00 . A A . 132 ASN CB 1 1 17 21641 1 1 81 ASN CG C 67.735 16.761 1.912 1.00 . A A . 132 ASN CG 1 1 17 21642 1 1 81 ASN H H 69.878 14.988 2.111 1.00 . A A . 132 ASN H 1 1 17 21643 1 1 81 ASN HA H 68.836 16.440 4.371 1.00 . A A . 132 ASN HA 1 1 17 21644 1 1 81 ASN HB2 H 67.426 14.686 2.351 1.00 . A A . 132 ASN HB2 1 1 17 21645 1 1 81 ASN HB3 H 66.657 15.796 3.486 1.00 . A A . 132 ASN HB3 1 1 17 21646 1 1 81 ASN HD21 H 68.415 15.592 0.454 1.00 . A A . 132 ASN HD21 1 1 17 21647 1 1 81 ASN HD22 H 68.321 17.247 0.081 1.00 . A A . 132 ASN HD22 1 1 17 21648 1 1 81 ASN N N 69.945 15.376 3.009 1.00 . A A . 132 ASN N 1 1 17 21649 1 1 81 ASN ND2 N 68.194 16.514 0.717 1.00 . A A . 132 ASN ND2 1 1 17 21650 1 1 81 ASN O O 67.605 13.628 4.748 1.00 . A A . 132 ASN O 1 1 17 21651 1 1 81 ASN OD1 O 67.490 17.919 2.252 1.00 . A A . 132 ASN OD1 1 1 17 21652 1 1 82 TYR C C 69.054 13.648 7.972 1.00 . A A . 133 TYR C 1 1 17 21653 1 1 82 TYR CA C 69.565 13.130 6.632 1.00 . A A . 133 TYR CA 1 1 17 21654 1 1 82 TYR CB C 70.974 12.566 6.799 1.00 . A A . 133 TYR CB 1 1 17 21655 1 1 82 TYR CD1 C 72.106 13.970 8.539 1.00 . A A . 133 TYR CD1 1 1 17 21656 1 1 82 TYR CD2 C 72.665 14.356 6.216 1.00 . A A . 133 TYR CD2 1 1 17 21657 1 1 82 TYR CE1 C 73.001 14.975 8.925 1.00 . A A . 133 TYR CE1 1 1 17 21658 1 1 82 TYR CE2 C 73.560 15.364 6.599 1.00 . A A . 133 TYR CE2 1 1 17 21659 1 1 82 TYR CG C 71.936 13.661 7.192 1.00 . A A . 133 TYR CG 1 1 17 21660 1 1 82 TYR CZ C 73.728 15.674 7.954 1.00 . A A . 133 TYR CZ 1 1 17 21661 1 1 82 TYR H H 70.346 14.794 5.639 1.00 . A A . 133 TYR H 1 1 17 21662 1 1 82 TYR HA H 68.911 12.345 6.289 1.00 . A A . 133 TYR HA 1 1 17 21663 1 1 82 TYR HB2 H 70.962 11.821 7.564 1.00 . A A . 133 TYR HB2 1 1 17 21664 1 1 82 TYR HB3 H 71.298 12.124 5.878 1.00 . A A . 133 TYR HB3 1 1 17 21665 1 1 82 TYR HD1 H 71.544 13.430 9.281 1.00 . A A . 133 TYR HD1 1 1 17 21666 1 1 82 TYR HD2 H 72.534 14.118 5.172 1.00 . A A . 133 TYR HD2 1 1 17 21667 1 1 82 TYR HE1 H 73.129 15.212 9.971 1.00 . A A . 133 TYR HE1 1 1 17 21668 1 1 82 TYR HE2 H 74.120 15.903 5.848 1.00 . A A . 133 TYR HE2 1 1 17 21669 1 1 82 TYR HH H 75.135 16.331 9.065 1.00 . A A . 133 TYR HH 1 1 17 21670 1 1 82 TYR N N 69.584 14.191 5.655 1.00 . A A . 133 TYR N 1 1 17 21671 1 1 82 TYR O O 69.425 13.135 9.027 1.00 . A A . 133 TYR O 1 1 17 21672 1 1 82 TYR OH O 74.610 16.665 8.333 1.00 . A A . 133 TYR OH 1 1 17 21673 1 1 83 PHE C C 66.891 14.202 9.933 1.00 . A A . 134 PHE C 1 1 17 21674 1 1 83 PHE CA C 67.661 15.251 9.140 1.00 . A A . 134 PHE CA 1 1 17 21675 1 1 83 PHE CB C 66.736 16.422 8.807 1.00 . A A . 134 PHE CB 1 1 17 21676 1 1 83 PHE CD1 C 66.879 17.885 10.834 1.00 . A A . 134 PHE CD1 1 1 17 21677 1 1 83 PHE CD2 C 64.875 16.571 10.507 1.00 . A A . 134 PHE CD2 1 1 17 21678 1 1 83 PHE CE1 C 66.350 18.403 12.021 1.00 . A A . 134 PHE CE1 1 1 17 21679 1 1 83 PHE CE2 C 64.341 17.087 11.693 1.00 . A A . 134 PHE CE2 1 1 17 21680 1 1 83 PHE CG C 66.146 16.973 10.079 1.00 . A A . 134 PHE CG 1 1 17 21681 1 1 83 PHE CZ C 65.079 18.004 12.452 1.00 . A A . 134 PHE CZ 1 1 17 21682 1 1 83 PHE H H 67.948 15.037 7.050 1.00 . A A . 134 PHE H 1 1 17 21683 1 1 83 PHE HA H 68.476 15.615 9.744 1.00 . A A . 134 PHE HA 1 1 17 21684 1 1 83 PHE HB2 H 67.300 17.196 8.308 1.00 . A A . 134 PHE HB2 1 1 17 21685 1 1 83 PHE HB3 H 65.944 16.088 8.165 1.00 . A A . 134 PHE HB3 1 1 17 21686 1 1 83 PHE HD1 H 67.854 18.188 10.494 1.00 . A A . 134 PHE HD1 1 1 17 21687 1 1 83 PHE HD2 H 64.308 15.862 9.921 1.00 . A A . 134 PHE HD2 1 1 17 21688 1 1 83 PHE HE1 H 66.922 19.111 12.605 1.00 . A A . 134 PHE HE1 1 1 17 21689 1 1 83 PHE HE2 H 63.360 16.776 12.025 1.00 . A A . 134 PHE HE2 1 1 17 21690 1 1 83 PHE HZ H 64.669 18.403 13.369 1.00 . A A . 134 PHE HZ 1 1 17 21691 1 1 83 PHE N N 68.208 14.670 7.920 1.00 . A A . 134 PHE N 1 1 17 21692 1 1 83 PHE O O 67.084 14.060 11.141 1.00 . A A . 134 PHE O 1 1 17 21693 1 1 84 MET C C 66.061 11.179 10.133 1.00 . A A . 135 MET C 1 1 17 21694 1 1 84 MET CA C 65.233 12.436 9.914 1.00 . A A . 135 MET CA 1 1 17 21695 1 1 84 MET CB C 63.997 12.094 9.086 1.00 . A A . 135 MET CB 1 1 17 21696 1 1 84 MET CE C 61.793 13.517 12.119 1.00 . A A . 135 MET CE 1 1 17 21697 1 1 84 MET CG C 62.778 12.782 9.698 1.00 . A A . 135 MET CG 1 1 17 21698 1 1 84 MET H H 65.906 13.622 8.290 1.00 . A A . 135 MET H 1 1 17 21699 1 1 84 MET HA H 64.913 12.812 10.874 1.00 . A A . 135 MET HA 1 1 17 21700 1 1 84 MET HB2 H 64.135 12.438 8.071 1.00 . A A . 135 MET HB2 1 1 17 21701 1 1 84 MET HB3 H 63.845 11.026 9.089 1.00 . A A . 135 MET HB3 1 1 17 21702 1 1 84 MET HE1 H 61.107 13.239 12.908 1.00 . A A . 135 MET HE1 1 1 17 21703 1 1 84 MET HE2 H 61.282 14.141 11.403 1.00 . A A . 135 MET HE2 1 1 17 21704 1 1 84 MET HE3 H 62.628 14.062 12.537 1.00 . A A . 135 MET HE3 1 1 17 21705 1 1 84 MET HG2 H 62.986 13.833 9.835 1.00 . A A . 135 MET HG2 1 1 17 21706 1 1 84 MET HG3 H 61.934 12.665 9.040 1.00 . A A . 135 MET HG3 1 1 17 21707 1 1 84 MET N N 66.021 13.467 9.251 1.00 . A A . 135 MET N 1 1 17 21708 1 1 84 MET O O 66.569 10.577 9.188 1.00 . A A . 135 MET O 1 1 17 21709 1 1 84 MET SD S 62.402 12.024 11.299 1.00 . A A . 135 MET SD 1 1 17 21710 1 1 85 ARG C C 66.415 9.029 13.068 1.00 . A A . 136 ARG C 1 1 17 21711 1 1 85 ARG CA C 66.942 9.609 11.760 1.00 . A A . 136 ARG CA 1 1 17 21712 1 1 85 ARG CB C 68.410 9.968 11.920 1.00 . A A . 136 ARG CB 1 1 17 21713 1 1 85 ARG CD C 70.537 10.337 10.702 1.00 . A A . 136 ARG CD 1 1 17 21714 1 1 85 ARG CG C 69.031 10.188 10.543 1.00 . A A . 136 ARG CG 1 1 17 21715 1 1 85 ARG CZ C 71.106 11.690 12.671 1.00 . A A . 136 ARG CZ 1 1 17 21716 1 1 85 ARG H H 65.750 11.315 12.097 1.00 . A A . 136 ARG H 1 1 17 21717 1 1 85 ARG HA H 66.850 8.869 10.979 1.00 . A A . 136 ARG HA 1 1 17 21718 1 1 85 ARG HB2 H 68.500 10.872 12.504 1.00 . A A . 136 ARG HB2 1 1 17 21719 1 1 85 ARG HB3 H 68.923 9.164 12.419 1.00 . A A . 136 ARG HB3 1 1 17 21720 1 1 85 ARG HD2 H 70.911 9.517 11.285 1.00 . A A . 136 ARG HD2 1 1 17 21721 1 1 85 ARG HD3 H 70.997 10.315 9.725 1.00 . A A . 136 ARG HD3 1 1 17 21722 1 1 85 ARG HE H 70.886 12.421 10.819 1.00 . A A . 136 ARG HE 1 1 17 21723 1 1 85 ARG HG2 H 68.813 9.341 9.911 1.00 . A A . 136 ARG HG2 1 1 17 21724 1 1 85 ARG HG3 H 68.624 11.086 10.100 1.00 . A A . 136 ARG HG3 1 1 17 21725 1 1 85 ARG HH11 H 70.756 9.754 13.083 1.00 . A A . 136 ARG HH11 1 1 17 21726 1 1 85 ARG HH12 H 71.212 10.733 14.431 1.00 . A A . 136 ARG HH12 1 1 17 21727 1 1 85 ARG HH21 H 71.527 13.646 12.588 1.00 . A A . 136 ARG HH21 1 1 17 21728 1 1 85 ARG HH22 H 71.645 12.921 14.156 1.00 . A A . 136 ARG HH22 1 1 17 21729 1 1 85 ARG N N 66.185 10.793 11.395 1.00 . A A . 136 ARG N 1 1 17 21730 1 1 85 ARG NE N 70.855 11.605 11.359 1.00 . A A . 136 ARG NE 1 1 17 21731 1 1 85 ARG NH1 N 71.017 10.642 13.453 1.00 . A A . 136 ARG NH1 1 1 17 21732 1 1 85 ARG NH2 N 71.453 12.842 13.178 1.00 . A A . 136 ARG NH2 1 1 17 21733 1 1 85 ARG O O 66.675 9.567 14.143 1.00 . A A . 136 ARG O 1 1 17 21734 1 1 86 ASP C C 65.821 5.989 14.466 1.00 . A A . 137 ASP C 1 1 17 21735 1 1 86 ASP CA C 65.115 7.304 14.161 1.00 . A A . 137 ASP CA 1 1 17 21736 1 1 86 ASP CB C 63.624 7.053 13.959 1.00 . A A . 137 ASP CB 1 1 17 21737 1 1 86 ASP CG C 62.853 8.364 14.075 1.00 . A A . 137 ASP CG 1 1 17 21738 1 1 86 ASP H H 65.493 7.550 12.089 1.00 . A A . 137 ASP H 1 1 17 21739 1 1 86 ASP HA H 65.238 7.969 14.997 1.00 . A A . 137 ASP HA 1 1 17 21740 1 1 86 ASP HB2 H 63.468 6.632 12.982 1.00 . A A . 137 ASP HB2 1 1 17 21741 1 1 86 ASP HB3 H 63.274 6.361 14.708 1.00 . A A . 137 ASP HB3 1 1 17 21742 1 1 86 ASP N N 65.672 7.936 12.971 1.00 . A A . 137 ASP N 1 1 17 21743 1 1 86 ASP O O 66.712 5.941 15.316 1.00 . A A . 137 ASP O 1 1 17 21744 1 1 86 ASP OD1 O 63.440 9.336 14.519 1.00 . A A . 137 ASP OD1 1 1 17 21745 1 1 86 ASP OD2 O 61.688 8.379 13.714 1.00 . A A . 137 ASP OD2 1 1 17 21746 1 1 87 SER C C 66.217 3.296 15.427 1.00 . A A . 138 SER C 1 1 17 21747 1 1 87 SER CA C 66.018 3.613 13.946 1.00 . A A . 138 SER CA 1 1 17 21748 1 1 87 SER CB C 67.356 3.561 13.220 1.00 . A A . 138 SER CB 1 1 17 21749 1 1 87 SER H H 64.718 5.038 13.094 1.00 . A A . 138 SER H 1 1 17 21750 1 1 87 SER HA H 65.364 2.870 13.517 1.00 . A A . 138 SER HA 1 1 17 21751 1 1 87 SER HB2 H 67.879 2.667 13.495 1.00 . A A . 138 SER HB2 1 1 17 21752 1 1 87 SER HB3 H 67.180 3.559 12.153 1.00 . A A . 138 SER HB3 1 1 17 21753 1 1 87 SER HG H 68.647 4.468 14.359 1.00 . A A . 138 SER HG 1 1 17 21754 1 1 87 SER N N 65.422 4.930 13.761 1.00 . A A . 138 SER N 1 1 17 21755 1 1 87 SER O O 67.316 3.443 15.962 1.00 . A A . 138 SER O 1 1 17 21756 1 1 87 SER OG O 68.129 4.696 13.584 1.00 . A A . 138 SER OG 1 1 17 21757 1 1 88 GLY C C 65.480 3.795 18.328 1.00 . A A . 139 GLY C 1 1 17 21758 1 1 88 GLY CA C 65.219 2.542 17.503 1.00 . A A . 139 GLY CA 1 1 17 21759 1 1 88 GLY H H 64.292 2.777 15.613 1.00 . A A . 139 GLY H 1 1 17 21760 1 1 88 GLY HA2 H 64.285 2.096 17.813 1.00 . A A . 139 GLY HA2 1 1 17 21761 1 1 88 GLY HA3 H 66.022 1.839 17.663 1.00 . A A . 139 GLY HA3 1 1 17 21762 1 1 88 GLY N N 65.145 2.870 16.086 1.00 . A A . 139 GLY N 1 1 17 21763 1 1 88 GLY O O 66.008 3.720 19.438 1.00 . A A . 139 GLY O 1 1 17 21764 1 1 89 SER C C 66.805 6.386 18.813 1.00 . A A . 140 SER C 1 1 17 21765 1 1 89 SER CA C 65.330 6.211 18.470 1.00 . A A . 140 SER CA 1 1 17 21766 1 1 89 SER CB C 64.495 6.251 19.752 1.00 . A A . 140 SER CB 1 1 17 21767 1 1 89 SER H H 64.707 4.951 16.889 1.00 . A A . 140 SER H 1 1 17 21768 1 1 89 SER HA H 65.020 7.020 17.827 1.00 . A A . 140 SER HA 1 1 17 21769 1 1 89 SER HB2 H 64.781 5.439 20.395 1.00 . A A . 140 SER HB2 1 1 17 21770 1 1 89 SER HB3 H 64.670 7.187 20.262 1.00 . A A . 140 SER HB3 1 1 17 21771 1 1 89 SER HG H 62.865 6.901 18.913 1.00 . A A . 140 SER HG 1 1 17 21772 1 1 89 SER N N 65.117 4.947 17.778 1.00 . A A . 140 SER N 1 1 17 21773 1 1 89 SER O O 67.147 6.977 19.838 1.00 . A A . 140 SER O 1 1 17 21774 1 1 89 SER OG O 63.119 6.126 19.421 1.00 . A A . 140 SER OG 1 1 17 21775 1 1 90 LYS C C 69.672 7.211 17.433 1.00 . A A . 141 LYS C 1 1 17 21776 1 1 90 LYS CA C 69.117 5.995 18.171 1.00 . A A . 141 LYS CA 1 1 17 21777 1 1 90 LYS CB C 69.834 4.732 17.681 1.00 . A A . 141 LYS CB 1 1 17 21778 1 1 90 LYS CD C 69.611 3.580 19.896 1.00 . A A . 141 LYS CD 1 1 17 21779 1 1 90 LYS CE C 69.242 2.258 20.573 1.00 . A A . 141 LYS CE 1 1 17 21780 1 1 90 LYS CG C 69.279 3.499 18.403 1.00 . A A . 141 LYS CG 1 1 17 21781 1 1 90 LYS H H 67.355 5.419 17.140 1.00 . A A . 141 LYS H 1 1 17 21782 1 1 90 LYS HA H 69.300 6.115 19.227 1.00 . A A . 141 LYS HA 1 1 17 21783 1 1 90 LYS HB2 H 69.679 4.624 16.617 1.00 . A A . 141 LYS HB2 1 1 17 21784 1 1 90 LYS HB3 H 70.891 4.819 17.883 1.00 . A A . 141 LYS HB3 1 1 17 21785 1 1 90 LYS HD2 H 70.667 3.767 20.022 1.00 . A A . 141 LYS HD2 1 1 17 21786 1 1 90 LYS HD3 H 69.046 4.381 20.348 1.00 . A A . 141 LYS HD3 1 1 17 21787 1 1 90 LYS HE2 H 69.740 1.443 20.069 1.00 . A A . 141 LYS HE2 1 1 17 21788 1 1 90 LYS HE3 H 69.554 2.284 21.607 1.00 . A A . 141 LYS HE3 1 1 17 21789 1 1 90 LYS HG2 H 68.207 3.460 18.273 1.00 . A A . 141 LYS HG2 1 1 17 21790 1 1 90 LYS HG3 H 69.725 2.609 17.986 1.00 . A A . 141 LYS HG3 1 1 17 21791 1 1 90 LYS HZ1 H 67.492 1.288 21.147 1.00 . A A . 141 LYS HZ1 1 1 17 21792 1 1 90 LYS HZ2 H 67.498 1.808 19.531 1.00 . A A . 141 LYS HZ2 1 1 17 21793 1 1 90 LYS HZ3 H 67.284 2.932 20.788 1.00 . A A . 141 LYS HZ3 1 1 17 21794 1 1 90 LYS N N 67.681 5.877 17.946 1.00 . A A . 141 LYS N 1 1 17 21795 1 1 90 LYS NZ N 67.767 2.055 20.505 1.00 . A A . 141 LYS NZ 1 1 17 21796 1 1 90 LYS O O 70.128 7.104 16.295 1.00 . A A . 141 LYS O 1 1 17 21797 1 1 91 ALA C C 70.464 10.618 18.574 1.00 . A A . 142 ALA C 1 1 17 21798 1 1 91 ALA CA C 70.131 9.595 17.491 1.00 . A A . 142 ALA CA 1 1 17 21799 1 1 91 ALA CB C 69.089 10.178 16.536 1.00 . A A . 142 ALA CB 1 1 17 21800 1 1 91 ALA H H 69.256 8.390 18.995 1.00 . A A . 142 ALA H 1 1 17 21801 1 1 91 ALA HA H 71.026 9.371 16.936 1.00 . A A . 142 ALA HA 1 1 17 21802 1 1 91 ALA HB1 H 68.831 9.439 15.792 1.00 . A A . 142 ALA HB1 1 1 17 21803 1 1 91 ALA HB2 H 69.496 11.052 16.049 1.00 . A A . 142 ALA HB2 1 1 17 21804 1 1 91 ALA HB3 H 68.206 10.455 17.092 1.00 . A A . 142 ALA HB3 1 1 17 21805 1 1 91 ALA N N 69.629 8.364 18.091 1.00 . A A . 142 ALA N 1 1 17 21806 1 1 91 ALA O O 69.931 10.559 19.682 1.00 . A A . 142 ALA O 1 1 17 21807 1 1 92 ALA C C 70.976 13.882 18.937 1.00 . A A . 143 ALA C 1 1 17 21808 1 1 92 ALA CA C 71.737 12.587 19.202 1.00 . A A . 143 ALA CA 1 1 17 21809 1 1 92 ALA CB C 73.241 12.848 19.102 1.00 . A A . 143 ALA CB 1 1 17 21810 1 1 92 ALA H H 71.739 11.558 17.348 1.00 . A A . 143 ALA H 1 1 17 21811 1 1 92 ALA HA H 71.509 12.244 20.200 1.00 . A A . 143 ALA HA 1 1 17 21812 1 1 92 ALA HB1 H 73.770 11.907 19.102 1.00 . A A . 143 ALA HB1 1 1 17 21813 1 1 92 ALA HB2 H 73.560 13.441 19.946 1.00 . A A . 143 ALA HB2 1 1 17 21814 1 1 92 ALA HB3 H 73.454 13.381 18.187 1.00 . A A . 143 ALA HB3 1 1 17 21815 1 1 92 ALA N N 71.346 11.557 18.246 1.00 . A A . 143 ALA N 1 1 17 21816 1 1 92 ALA O O 70.978 14.395 17.818 1.00 . A A . 143 ALA O 1 1 17 21817 1 1 93 THR C C 70.474 16.864 20.046 1.00 . A A . 144 THR C 1 1 17 21818 1 1 93 THR CA C 69.572 15.646 19.840 1.00 . A A . 144 THR CA 1 1 17 21819 1 1 93 THR CB C 68.435 15.675 20.865 1.00 . A A . 144 THR CB 1 1 17 21820 1 1 93 THR CG2 C 67.533 14.458 20.663 1.00 . A A . 144 THR CG2 1 1 17 21821 1 1 93 THR H H 70.368 13.956 20.843 1.00 . A A . 144 THR H 1 1 17 21822 1 1 93 THR HA H 69.147 15.690 18.849 1.00 . A A . 144 THR HA 1 1 17 21823 1 1 93 THR HB H 67.856 16.576 20.734 1.00 . A A . 144 THR HB 1 1 17 21824 1 1 93 THR HG1 H 68.254 15.628 22.800 1.00 . A A . 144 THR HG1 1 1 17 21825 1 1 93 THR HG21 H 67.119 14.478 19.665 1.00 . A A . 144 THR HG21 1 1 17 21826 1 1 93 THR HG22 H 66.730 14.483 21.385 1.00 . A A . 144 THR HG22 1 1 17 21827 1 1 93 THR HG23 H 68.110 13.555 20.796 1.00 . A A . 144 THR HG23 1 1 17 21828 1 1 93 THR N N 70.332 14.407 19.973 1.00 . A A . 144 THR N 1 1 17 21829 1 1 93 THR O O 70.099 17.986 19.706 1.00 . A A . 144 THR O 1 1 17 21830 1 1 93 THR OG1 O 68.983 15.649 22.176 1.00 . A A . 144 THR OG1 1 1 17 21831 1 1 94 ASP C C 74.026 17.200 20.956 1.00 . A A . 145 ASP C 1 1 17 21832 1 1 94 ASP CA C 72.600 17.732 20.842 1.00 . A A . 145 ASP CA 1 1 17 21833 1 1 94 ASP CB C 72.224 18.470 22.130 1.00 . A A . 145 ASP CB 1 1 17 21834 1 1 94 ASP CG C 72.891 19.841 22.162 1.00 . A A . 145 ASP CG 1 1 17 21835 1 1 94 ASP H H 71.916 15.729 20.856 1.00 . A A . 145 ASP H 1 1 17 21836 1 1 94 ASP HA H 72.548 18.425 20.015 1.00 . A A . 145 ASP HA 1 1 17 21837 1 1 94 ASP HB2 H 71.152 18.592 22.171 1.00 . A A . 145 ASP HB2 1 1 17 21838 1 1 94 ASP HB3 H 72.552 17.893 22.981 1.00 . A A . 145 ASP HB3 1 1 17 21839 1 1 94 ASP N N 71.664 16.640 20.603 1.00 . A A . 145 ASP N 1 1 17 21840 1 1 94 ASP O O 74.175 16.022 21.237 1.00 . A A . 145 ASP O 1 1 17 21841 1 1 94 ASP OXT O 74.945 17.977 20.760 1.00 . A A . 145 ASP OXT 1 1 17 21842 1 1 94 ASP OD1 O 73.332 20.290 21.117 1.00 . A A . 145 ASP OD1 1 1 17 21843 1 1 94 ASP OD2 O 72.952 20.423 23.232 1.00 . A A . 145 ASP OD2 1 1 17 21844 2 2 1 ZN ZN ZN 61.754 8.371 -5.893 1.00 . B A . 201 ZN ZN 1 1 17 21845 3 2 1 ZN ZN ZN 68.838 0.855 0.903 1.00 . C A . 202 ZN ZN 1 1 18 21846 1 1 3 GLY C C 60.098 1.300 16.774 1.00 . A A . 54 GLY C 1 1 18 21847 1 1 3 GLY CA C 60.528 1.688 18.185 1.00 . A A . 54 GLY CA 1 1 18 21848 1 1 3 GLY H H 58.638 1.464 19.116 1.00 . A A . 54 GLY H 1 1 18 21849 1 1 3 GLY HA2 H 61.229 2.508 18.132 1.00 . A A . 54 GLY HA2 1 1 18 21850 1 1 3 GLY HA3 H 61.004 0.840 18.652 1.00 . A A . 54 GLY HA3 1 1 18 21851 1 1 3 GLY N N 59.377 2.092 18.984 1.00 . A A . 54 GLY N 1 1 18 21852 1 1 3 GLY O O 59.113 1.820 16.250 1.00 . A A . 54 GLY O 1 1 18 21853 1 1 4 GLY C C 60.862 0.986 13.787 1.00 . A A . 55 GLY C 1 1 18 21854 1 1 4 GLY CA C 60.521 -0.075 14.820 1.00 . A A . 55 GLY CA 1 1 18 21855 1 1 4 GLY H H 61.611 -0.003 16.636 1.00 . A A . 55 GLY H 1 1 18 21856 1 1 4 GLY HA2 H 61.083 -0.970 14.606 1.00 . A A . 55 GLY HA2 1 1 18 21857 1 1 4 GLY HA3 H 59.468 -0.290 14.762 1.00 . A A . 55 GLY HA3 1 1 18 21858 1 1 4 GLY N N 60.840 0.379 16.167 1.00 . A A . 55 GLY N 1 1 18 21859 1 1 4 GLY O O 60.273 1.020 12.705 1.00 . A A . 55 GLY O 1 1 18 21860 1 1 5 ALA C C 61.045 3.882 13.016 1.00 . A A . 56 ALA C 1 1 18 21861 1 1 5 ALA CA C 62.203 2.915 13.219 1.00 . A A . 56 ALA CA 1 1 18 21862 1 1 5 ALA CB C 62.631 2.330 11.869 1.00 . A A . 56 ALA CB 1 1 18 21863 1 1 5 ALA H H 62.233 1.781 15.005 1.00 . A A . 56 ALA H 1 1 18 21864 1 1 5 ALA HA H 63.045 3.451 13.645 1.00 . A A . 56 ALA HA 1 1 18 21865 1 1 5 ALA HB1 H 63.301 3.021 11.377 1.00 . A A . 56 ALA HB1 1 1 18 21866 1 1 5 ALA HB2 H 61.762 2.165 11.251 1.00 . A A . 56 ALA HB2 1 1 18 21867 1 1 5 ALA HB3 H 63.143 1.393 12.030 1.00 . A A . 56 ALA HB3 1 1 18 21868 1 1 5 ALA N N 61.804 1.853 14.127 1.00 . A A . 56 ALA N 1 1 18 21869 1 1 5 ALA O O 59.991 3.511 12.502 1.00 . A A . 56 ALA O 1 1 18 21870 1 1 6 GLU C C 60.251 6.765 11.877 1.00 . A A . 57 GLU C 1 1 18 21871 1 1 6 GLU CA C 60.235 6.162 13.281 1.00 . A A . 57 GLU CA 1 1 18 21872 1 1 6 GLU CB C 60.464 7.265 14.306 1.00 . A A . 57 GLU CB 1 1 18 21873 1 1 6 GLU CD C 60.501 7.791 16.748 1.00 . A A . 57 GLU CD 1 1 18 21874 1 1 6 GLU CG C 60.103 6.755 15.702 1.00 . A A . 57 GLU CG 1 1 18 21875 1 1 6 GLU H H 62.116 5.347 13.824 1.00 . A A . 57 GLU H 1 1 18 21876 1 1 6 GLU HA H 59.266 5.721 13.458 1.00 . A A . 57 GLU HA 1 1 18 21877 1 1 6 GLU HB2 H 61.502 7.562 14.288 1.00 . A A . 57 GLU HB2 1 1 18 21878 1 1 6 GLU HB3 H 59.843 8.107 14.057 1.00 . A A . 57 GLU HB3 1 1 18 21879 1 1 6 GLU HG2 H 59.038 6.581 15.757 1.00 . A A . 57 GLU HG2 1 1 18 21880 1 1 6 GLU HG3 H 60.628 5.833 15.895 1.00 . A A . 57 GLU HG3 1 1 18 21881 1 1 6 GLU N N 61.257 5.124 13.420 1.00 . A A . 57 GLU N 1 1 18 21882 1 1 6 GLU O O 59.738 7.862 11.647 1.00 . A A . 57 GLU O 1 1 18 21883 1 1 6 GLU OE1 O 61.227 8.706 16.397 1.00 . A A . 57 GLU OE1 1 1 18 21884 1 1 6 GLU OE2 O 60.074 7.654 17.883 1.00 . A A . 57 GLU OE2 1 1 18 21885 1 1 7 ALA C C 59.533 6.709 8.965 1.00 . A A . 58 ALA C 1 1 18 21886 1 1 7 ALA CA C 60.913 6.484 9.561 1.00 . A A . 58 ALA CA 1 1 18 21887 1 1 7 ALA CB C 61.712 5.489 8.725 1.00 . A A . 58 ALA CB 1 1 18 21888 1 1 7 ALA H H 61.218 5.180 11.174 1.00 . A A . 58 ALA H 1 1 18 21889 1 1 7 ALA HA H 61.415 7.414 9.551 1.00 . A A . 58 ALA HA 1 1 18 21890 1 1 7 ALA HB1 H 61.401 5.551 7.694 1.00 . A A . 58 ALA HB1 1 1 18 21891 1 1 7 ALA HB2 H 61.534 4.488 9.093 1.00 . A A . 58 ALA HB2 1 1 18 21892 1 1 7 ALA HB3 H 62.764 5.718 8.800 1.00 . A A . 58 ALA HB3 1 1 18 21893 1 1 7 ALA N N 60.834 6.035 10.939 1.00 . A A . 58 ALA N 1 1 18 21894 1 1 7 ALA O O 59.399 7.315 7.910 1.00 . A A . 58 ALA O 1 1 18 21895 1 1 8 LEU C C 56.849 7.824 8.790 1.00 . A A . 59 LEU C 1 1 18 21896 1 1 8 LEU CA C 57.141 6.387 9.206 1.00 . A A . 59 LEU CA 1 1 18 21897 1 1 8 LEU CB C 56.216 6.015 10.347 1.00 . A A . 59 LEU CB 1 1 18 21898 1 1 8 LEU CD1 C 55.675 4.166 11.911 1.00 . A A . 59 LEU CD1 1 1 18 21899 1 1 8 LEU CD2 C 55.346 3.839 9.473 1.00 . A A . 59 LEU CD2 1 1 18 21900 1 1 8 LEU CG C 56.231 4.503 10.534 1.00 . A A . 59 LEU CG 1 1 18 21901 1 1 8 LEU H H 58.688 5.767 10.490 1.00 . A A . 59 LEU H 1 1 18 21902 1 1 8 LEU HA H 56.959 5.730 8.382 1.00 . A A . 59 LEU HA 1 1 18 21903 1 1 8 LEU HB2 H 56.560 6.495 11.251 1.00 . A A . 59 LEU HB2 1 1 18 21904 1 1 8 LEU HB3 H 55.214 6.341 10.122 1.00 . A A . 59 LEU HB3 1 1 18 21905 1 1 8 LEU HD11 H 54.616 4.373 11.928 1.00 . A A . 59 LEU HD11 1 1 18 21906 1 1 8 LEU HD12 H 56.173 4.768 12.653 1.00 . A A . 59 LEU HD12 1 1 18 21907 1 1 8 LEU HD13 H 55.842 3.121 12.118 1.00 . A A . 59 LEU HD13 1 1 18 21908 1 1 8 LEU HD21 H 54.310 4.074 9.672 1.00 . A A . 59 LEU HD21 1 1 18 21909 1 1 8 LEU HD22 H 55.484 2.768 9.511 1.00 . A A . 59 LEU HD22 1 1 18 21910 1 1 8 LEU HD23 H 55.614 4.200 8.494 1.00 . A A . 59 LEU HD23 1 1 18 21911 1 1 8 LEU HG H 57.249 4.143 10.445 1.00 . A A . 59 LEU HG 1 1 18 21912 1 1 8 LEU N N 58.516 6.232 9.656 1.00 . A A . 59 LEU N 1 1 18 21913 1 1 8 LEU O O 55.938 8.074 7.999 1.00 . A A . 59 LEU O 1 1 18 21914 1 1 9 GLU C C 57.576 10.380 7.496 1.00 . A A . 60 GLU C 1 1 18 21915 1 1 9 GLU CA C 57.415 10.163 8.991 1.00 . A A . 60 GLU CA 1 1 18 21916 1 1 9 GLU CB C 58.440 11.025 9.733 1.00 . A A . 60 GLU CB 1 1 18 21917 1 1 9 GLU CD C 59.214 11.774 11.988 1.00 . A A . 60 GLU CD 1 1 18 21918 1 1 9 GLU CG C 58.124 11.026 11.228 1.00 . A A . 60 GLU CG 1 1 18 21919 1 1 9 GLU H H 58.321 8.510 9.954 1.00 . A A . 60 GLU H 1 1 18 21920 1 1 9 GLU HA H 56.435 10.453 9.283 1.00 . A A . 60 GLU HA 1 1 18 21921 1 1 9 GLU HB2 H 59.429 10.623 9.571 1.00 . A A . 60 GLU HB2 1 1 18 21922 1 1 9 GLU HB3 H 58.397 12.037 9.357 1.00 . A A . 60 GLU HB3 1 1 18 21923 1 1 9 GLU HG2 H 57.174 11.511 11.390 1.00 . A A . 60 GLU HG2 1 1 18 21924 1 1 9 GLU HG3 H 58.074 10.008 11.584 1.00 . A A . 60 GLU HG3 1 1 18 21925 1 1 9 GLU N N 57.618 8.763 9.324 1.00 . A A . 60 GLU N 1 1 18 21926 1 1 9 GLU O O 56.811 11.119 6.875 1.00 . A A . 60 GLU O 1 1 18 21927 1 1 9 GLU OE1 O 60.226 12.084 11.382 1.00 . A A . 60 GLU OE1 1 1 18 21928 1 1 9 GLU OE2 O 59.020 12.025 13.167 1.00 . A A . 60 GLU OE2 1 1 18 21929 1 1 10 LEU C C 58.376 8.617 4.726 1.00 . A A . 61 LEU C 1 1 18 21930 1 1 10 LEU CA C 58.841 9.853 5.501 1.00 . A A . 61 LEU CA 1 1 18 21931 1 1 10 LEU CB C 60.333 10.060 5.282 1.00 . A A . 61 LEU CB 1 1 18 21932 1 1 10 LEU CD1 C 62.308 11.449 5.889 1.00 . A A . 61 LEU CD1 1 1 18 21933 1 1 10 LEU CD2 C 60.058 12.513 5.741 1.00 . A A . 61 LEU CD2 1 1 18 21934 1 1 10 LEU CG C 60.820 11.239 6.122 1.00 . A A . 61 LEU CG 1 1 18 21935 1 1 10 LEU H H 59.142 9.160 7.485 1.00 . A A . 61 LEU H 1 1 18 21936 1 1 10 LEU HA H 58.318 10.711 5.122 1.00 . A A . 61 LEU HA 1 1 18 21937 1 1 10 LEU HB2 H 60.853 9.168 5.581 1.00 . A A . 61 LEU HB2 1 1 18 21938 1 1 10 LEU HB3 H 60.522 10.259 4.244 1.00 . A A . 61 LEU HB3 1 1 18 21939 1 1 10 LEU HD11 H 62.484 11.657 4.845 1.00 . A A . 61 LEU HD11 1 1 18 21940 1 1 10 LEU HD12 H 62.842 10.557 6.176 1.00 . A A . 61 LEU HD12 1 1 18 21941 1 1 10 LEU HD13 H 62.648 12.281 6.486 1.00 . A A . 61 LEU HD13 1 1 18 21942 1 1 10 LEU HD21 H 60.528 13.366 6.205 1.00 . A A . 61 LEU HD21 1 1 18 21943 1 1 10 LEU HD22 H 59.036 12.434 6.085 1.00 . A A . 61 LEU HD22 1 1 18 21944 1 1 10 LEU HD23 H 60.070 12.633 4.669 1.00 . A A . 61 LEU HD23 1 1 18 21945 1 1 10 LEU HG H 60.660 11.019 7.158 1.00 . A A . 61 LEU HG 1 1 18 21946 1 1 10 LEU N N 58.575 9.730 6.931 1.00 . A A . 61 LEU N 1 1 18 21947 1 1 10 LEU O O 57.826 8.737 3.635 1.00 . A A . 61 LEU O 1 1 18 21948 1 1 11 LEU C C 58.396 5.045 5.697 1.00 . A A . 62 LEU C 1 1 18 21949 1 1 11 LEU CA C 58.217 6.175 4.685 1.00 . A A . 62 LEU CA 1 1 18 21950 1 1 11 LEU CB C 59.057 5.926 3.425 1.00 . A A . 62 LEU CB 1 1 18 21951 1 1 11 LEU CD1 C 59.058 6.777 1.076 1.00 . A A . 62 LEU CD1 1 1 18 21952 1 1 11 LEU CD2 C 57.577 4.871 1.714 1.00 . A A . 62 LEU CD2 1 1 18 21953 1 1 11 LEU CG C 58.196 6.187 2.194 1.00 . A A . 62 LEU CG 1 1 18 21954 1 1 11 LEU H H 59.041 7.407 6.162 1.00 . A A . 62 LEU H 1 1 18 21955 1 1 11 LEU HA H 57.186 6.223 4.410 1.00 . A A . 62 LEU HA 1 1 18 21956 1 1 11 LEU HB2 H 59.906 6.592 3.423 1.00 . A A . 62 LEU HB2 1 1 18 21957 1 1 11 LEU HB3 H 59.399 4.902 3.412 1.00 . A A . 62 LEU HB3 1 1 18 21958 1 1 11 LEU HD11 H 59.526 7.686 1.425 1.00 . A A . 62 LEU HD11 1 1 18 21959 1 1 11 LEU HD12 H 58.437 6.997 0.221 1.00 . A A . 62 LEU HD12 1 1 18 21960 1 1 11 LEU HD13 H 59.821 6.066 0.794 1.00 . A A . 62 LEU HD13 1 1 18 21961 1 1 11 LEU HD21 H 57.075 5.033 0.772 1.00 . A A . 62 LEU HD21 1 1 18 21962 1 1 11 LEU HD22 H 56.865 4.520 2.446 1.00 . A A . 62 LEU HD22 1 1 18 21963 1 1 11 LEU HD23 H 58.355 4.132 1.585 1.00 . A A . 62 LEU HD23 1 1 18 21964 1 1 11 LEU HG H 57.413 6.881 2.451 1.00 . A A . 62 LEU HG 1 1 18 21965 1 1 11 LEU N N 58.602 7.436 5.302 1.00 . A A . 62 LEU N 1 1 18 21966 1 1 11 LEU O O 57.455 4.699 6.401 1.00 . A A . 62 LEU O 1 1 18 21967 1 1 12 GLU C C 61.295 2.781 6.263 1.00 . A A . 63 GLU C 1 1 18 21968 1 1 12 GLU CA C 59.980 3.433 6.683 1.00 . A A . 63 GLU CA 1 1 18 21969 1 1 12 GLU CB C 58.890 2.377 6.737 1.00 . A A . 63 GLU CB 1 1 18 21970 1 1 12 GLU CD C 57.718 1.078 8.522 1.00 . A A . 63 GLU CD 1 1 18 21971 1 1 12 GLU CG C 58.164 2.469 8.075 1.00 . A A . 63 GLU CG 1 1 18 21972 1 1 12 GLU H H 60.290 4.852 5.184 1.00 . A A . 63 GLU H 1 1 18 21973 1 1 12 GLU HA H 60.109 3.849 7.658 1.00 . A A . 63 GLU HA 1 1 18 21974 1 1 12 GLU HB2 H 58.193 2.563 5.938 1.00 . A A . 63 GLU HB2 1 1 18 21975 1 1 12 GLU HB3 H 59.325 1.401 6.626 1.00 . A A . 63 GLU HB3 1 1 18 21976 1 1 12 GLU HG2 H 58.822 2.900 8.824 1.00 . A A . 63 GLU HG2 1 1 18 21977 1 1 12 GLU HG3 H 57.304 3.100 7.953 1.00 . A A . 63 GLU HG3 1 1 18 21978 1 1 12 GLU N N 59.616 4.507 5.763 1.00 . A A . 63 GLU N 1 1 18 21979 1 1 12 GLU O O 62.344 3.060 6.839 1.00 . A A . 63 GLU O 1 1 18 21980 1 1 12 GLU OE1 O 58.507 0.405 9.166 1.00 . A A . 63 GLU OE1 1 1 18 21981 1 1 12 GLU OE2 O 56.599 0.707 8.212 1.00 . A A . 63 GLU OE2 1 1 18 21982 1 1 13 HIS C C 62.854 1.782 3.443 1.00 . A A . 64 HIS C 1 1 18 21983 1 1 13 HIS CA C 62.416 1.221 4.783 1.00 . A A . 64 HIS CA 1 1 18 21984 1 1 13 HIS CB C 62.145 -0.279 4.650 1.00 . A A . 64 HIS CB 1 1 18 21985 1 1 13 HIS CD2 C 60.537 -0.607 2.600 1.00 . A A . 64 HIS CD2 1 1 18 21986 1 1 13 HIS CE1 C 58.699 -0.842 3.719 1.00 . A A . 64 HIS CE1 1 1 18 21987 1 1 13 HIS CG C 60.854 -0.498 3.930 1.00 . A A . 64 HIS CG 1 1 18 21988 1 1 13 HIS H H 60.365 1.716 4.850 1.00 . A A . 64 HIS H 1 1 18 21989 1 1 13 HIS HA H 63.222 1.364 5.494 1.00 . A A . 64 HIS HA 1 1 18 21990 1 1 13 HIS HB2 H 62.947 -0.749 4.102 1.00 . A A . 64 HIS HB2 1 1 18 21991 1 1 13 HIS HB3 H 62.069 -0.717 5.631 1.00 . A A . 64 HIS HB3 1 1 18 21992 1 1 13 HIS HD2 H 61.239 -0.537 1.782 1.00 . A A . 64 HIS HD2 1 1 18 21993 1 1 13 HIS HE1 H 57.672 -1.000 3.978 1.00 . A A . 64 HIS HE1 1 1 18 21994 1 1 13 HIS HE2 H 58.661 -0.941 1.639 1.00 . A A . 64 HIS HE2 1 1 18 21995 1 1 13 HIS N N 61.229 1.908 5.265 1.00 . A A . 64 HIS N 1 1 18 21996 1 1 13 HIS ND1 N 59.668 -0.649 4.620 1.00 . A A . 64 HIS ND1 1 1 18 21997 1 1 13 HIS NE2 N 59.168 -0.825 2.468 1.00 . A A . 64 HIS NE2 1 1 18 21998 1 1 13 HIS O O 62.094 2.466 2.756 1.00 . A A . 64 HIS O 1 1 18 21999 1 1 14 CYS C C 64.141 1.139 0.662 1.00 . A A . 65 CYS C 1 1 18 22000 1 1 14 CYS CA C 64.660 1.949 1.840 1.00 . A A . 65 CYS CA 1 1 18 22001 1 1 14 CYS CB C 66.169 1.844 1.912 1.00 . A A . 65 CYS CB 1 1 18 22002 1 1 14 CYS H H 64.634 0.933 3.690 1.00 . A A . 65 CYS H 1 1 18 22003 1 1 14 CYS HA H 64.390 2.984 1.697 1.00 . A A . 65 CYS HA 1 1 18 22004 1 1 14 CYS HB2 H 66.547 2.577 2.608 1.00 . A A . 65 CYS HB2 1 1 18 22005 1 1 14 CYS HB3 H 66.438 0.858 2.246 1.00 . A A . 65 CYS HB3 1 1 18 22006 1 1 14 CYS N N 64.089 1.483 3.090 1.00 . A A . 65 CYS N 1 1 18 22007 1 1 14 CYS O O 64.073 -0.077 0.725 1.00 . A A . 65 CYS O 1 1 18 22008 1 1 14 CYS SG S 66.861 2.158 0.271 1.00 . A A . 65 CYS SG 1 1 18 22009 1 1 15 GLY C C 64.293 0.295 -2.294 1.00 . A A . 66 GLY C 1 1 18 22010 1 1 15 GLY CA C 63.251 1.183 -1.604 1.00 . A A . 66 GLY CA 1 1 18 22011 1 1 15 GLY H H 63.853 2.812 -0.384 1.00 . A A . 66 GLY H 1 1 18 22012 1 1 15 GLY HA2 H 62.399 0.575 -1.333 1.00 . A A . 66 GLY HA2 1 1 18 22013 1 1 15 GLY HA3 H 62.930 1.944 -2.298 1.00 . A A . 66 GLY HA3 1 1 18 22014 1 1 15 GLY N N 63.773 1.834 -0.403 1.00 . A A . 66 GLY N 1 1 18 22015 1 1 15 GLY O O 63.959 -0.751 -2.852 1.00 . A A . 66 GLY O 1 1 18 22016 1 1 16 VAL C C 66.859 -1.378 -2.441 1.00 . A A . 67 VAL C 1 1 18 22017 1 1 16 VAL CA C 66.620 0.034 -2.985 1.00 . A A . 67 VAL CA 1 1 18 22018 1 1 16 VAL CB C 67.903 0.849 -2.860 1.00 . A A . 67 VAL CB 1 1 18 22019 1 1 16 VAL CG1 C 69.082 0.040 -3.395 1.00 . A A . 67 VAL CG1 1 1 18 22020 1 1 16 VAL CG2 C 67.761 2.146 -3.664 1.00 . A A . 67 VAL CG2 1 1 18 22021 1 1 16 VAL H H 65.738 1.613 -1.879 1.00 . A A . 67 VAL H 1 1 18 22022 1 1 16 VAL HA H 66.373 -0.042 -4.031 1.00 . A A . 67 VAL HA 1 1 18 22023 1 1 16 VAL HB H 68.076 1.087 -1.822 1.00 . A A . 67 VAL HB 1 1 18 22024 1 1 16 VAL HG11 H 68.836 -0.350 -4.370 1.00 . A A . 67 VAL HG11 1 1 18 22025 1 1 16 VAL HG12 H 69.292 -0.776 -2.721 1.00 . A A . 67 VAL HG12 1 1 18 22026 1 1 16 VAL HG13 H 69.949 0.678 -3.470 1.00 . A A . 67 VAL HG13 1 1 18 22027 1 1 16 VAL HG21 H 68.566 2.818 -3.412 1.00 . A A . 67 VAL HG21 1 1 18 22028 1 1 16 VAL HG22 H 66.813 2.612 -3.427 1.00 . A A . 67 VAL HG22 1 1 18 22029 1 1 16 VAL HG23 H 67.794 1.919 -4.721 1.00 . A A . 67 VAL HG23 1 1 18 22030 1 1 16 VAL N N 65.539 0.749 -2.304 1.00 . A A . 67 VAL N 1 1 18 22031 1 1 16 VAL O O 67.120 -2.302 -3.214 1.00 . A A . 67 VAL O 1 1 18 22032 1 1 17 CYS C C 65.753 -3.401 0.109 1.00 . A A . 68 CYS C 1 1 18 22033 1 1 17 CYS CA C 67.027 -2.858 -0.522 1.00 . A A . 68 CYS CA 1 1 18 22034 1 1 17 CYS CB C 68.122 -2.745 0.541 1.00 . A A . 68 CYS CB 1 1 18 22035 1 1 17 CYS H H 66.583 -0.785 -0.555 1.00 . A A . 68 CYS H 1 1 18 22036 1 1 17 CYS HA H 67.359 -3.544 -1.288 1.00 . A A . 68 CYS HA 1 1 18 22037 1 1 17 CYS HB2 H 68.169 -3.664 1.106 1.00 . A A . 68 CYS HB2 1 1 18 22038 1 1 17 CYS HB3 H 69.071 -2.566 0.061 1.00 . A A . 68 CYS HB3 1 1 18 22039 1 1 17 CYS N N 66.793 -1.547 -1.127 1.00 . A A . 68 CYS N 1 1 18 22040 1 1 17 CYS O O 65.631 -4.601 0.358 1.00 . A A . 68 CYS O 1 1 18 22041 1 1 17 CYS SG S 67.737 -1.368 1.655 1.00 . A A . 68 CYS SG 1 1 18 22042 1 1 18 ARG C C 63.723 -3.436 2.322 1.00 . A A . 69 ARG C 1 1 18 22043 1 1 18 ARG CA C 63.525 -2.888 0.919 1.00 . A A . 69 ARG CA 1 1 18 22044 1 1 18 ARG CB C 62.837 -3.922 0.028 1.00 . A A . 69 ARG CB 1 1 18 22045 1 1 18 ARG CD C 63.985 -4.394 -2.167 1.00 . A A . 69 ARG CD 1 1 18 22046 1 1 18 ARG CG C 62.977 -3.497 -1.443 1.00 . A A . 69 ARG CG 1 1 18 22047 1 1 18 ARG CZ C 64.191 -5.483 -4.342 1.00 . A A . 69 ARG CZ 1 1 18 22048 1 1 18 ARG H H 64.958 -1.575 0.106 1.00 . A A . 69 ARG H 1 1 18 22049 1 1 18 ARG HA H 62.899 -2.010 0.979 1.00 . A A . 69 ARG HA 1 1 18 22050 1 1 18 ARG HB2 H 63.290 -4.890 0.181 1.00 . A A . 69 ARG HB2 1 1 18 22051 1 1 18 ARG HB3 H 61.789 -3.973 0.284 1.00 . A A . 69 ARG HB3 1 1 18 22052 1 1 18 ARG HD2 H 64.938 -3.891 -2.222 1.00 . A A . 69 ARG HD2 1 1 18 22053 1 1 18 ARG HD3 H 64.102 -5.318 -1.624 1.00 . A A . 69 ARG HD3 1 1 18 22054 1 1 18 ARG HE H 62.685 -4.267 -3.830 1.00 . A A . 69 ARG HE 1 1 18 22055 1 1 18 ARG HG2 H 62.024 -3.571 -1.929 1.00 . A A . 69 ARG HG2 1 1 18 22056 1 1 18 ARG HG3 H 63.313 -2.474 -1.493 1.00 . A A . 69 ARG HG3 1 1 18 22057 1 1 18 ARG HH11 H 65.672 -5.891 -3.048 1.00 . A A . 69 ARG HH11 1 1 18 22058 1 1 18 ARG HH12 H 65.799 -6.653 -4.596 1.00 . A A . 69 ARG HH12 1 1 18 22059 1 1 18 ARG HH21 H 62.876 -5.269 -5.837 1.00 . A A . 69 ARG HH21 1 1 18 22060 1 1 18 ARG HH22 H 64.224 -6.304 -6.168 1.00 . A A . 69 ARG HH22 1 1 18 22061 1 1 18 ARG N N 64.802 -2.510 0.339 1.00 . A A . 69 ARG N 1 1 18 22062 1 1 18 ARG NE N 63.518 -4.680 -3.519 1.00 . A A . 69 ARG NE 1 1 18 22063 1 1 18 ARG NH1 N 65.307 -6.054 -3.964 1.00 . A A . 69 ARG NH1 1 1 18 22064 1 1 18 ARG NH2 N 63.728 -5.703 -5.542 1.00 . A A . 69 ARG NH2 1 1 18 22065 1 1 18 ARG O O 63.088 -4.410 2.724 1.00 . A A . 69 ARG O 1 1 18 22066 1 1 19 GLU C C 64.798 -1.971 5.350 1.00 . A A . 70 GLU C 1 1 18 22067 1 1 19 GLU CA C 64.889 -3.172 4.432 1.00 . A A . 70 GLU CA 1 1 18 22068 1 1 19 GLU CB C 66.272 -3.803 4.529 1.00 . A A . 70 GLU CB 1 1 18 22069 1 1 19 GLU CD C 65.338 -6.083 4.105 1.00 . A A . 70 GLU CD 1 1 18 22070 1 1 19 GLU CG C 66.323 -5.026 3.618 1.00 . A A . 70 GLU CG 1 1 18 22071 1 1 19 GLU H H 65.068 -2.002 2.684 1.00 . A A . 70 GLU H 1 1 18 22072 1 1 19 GLU HA H 64.158 -3.895 4.753 1.00 . A A . 70 GLU HA 1 1 18 22073 1 1 19 GLU HB2 H 67.020 -3.088 4.221 1.00 . A A . 70 GLU HB2 1 1 18 22074 1 1 19 GLU HB3 H 66.460 -4.110 5.548 1.00 . A A . 70 GLU HB3 1 1 18 22075 1 1 19 GLU HG2 H 66.067 -4.733 2.611 1.00 . A A . 70 GLU HG2 1 1 18 22076 1 1 19 GLU HG3 H 67.316 -5.436 3.629 1.00 . A A . 70 GLU HG3 1 1 18 22077 1 1 19 GLU N N 64.605 -2.779 3.065 1.00 . A A . 70 GLU N 1 1 18 22078 1 1 19 GLU O O 65.082 -0.839 4.956 1.00 . A A . 70 GLU O 1 1 18 22079 1 1 19 GLU OE1 O 64.977 -6.035 5.269 1.00 . A A . 70 GLU OE1 1 1 18 22080 1 1 19 GLU OE2 O 64.958 -6.924 3.308 1.00 . A A . 70 GLU OE2 1 1 18 22081 1 1 20 ARG C C 65.506 -0.394 7.716 1.00 . A A . 71 ARG C 1 1 18 22082 1 1 20 ARG CA C 64.223 -1.190 7.559 1.00 . A A . 71 ARG CA 1 1 18 22083 1 1 20 ARG CB C 63.834 -1.822 8.887 1.00 . A A . 71 ARG CB 1 1 18 22084 1 1 20 ARG CD C 61.735 -0.583 9.443 1.00 . A A . 71 ARG CD 1 1 18 22085 1 1 20 ARG CG C 63.211 -0.767 9.802 1.00 . A A . 71 ARG CG 1 1 18 22086 1 1 20 ARG CZ C 60.624 -2.257 10.830 1.00 . A A . 71 ARG CZ 1 1 18 22087 1 1 20 ARG H H 64.159 -3.158 6.812 1.00 . A A . 71 ARG H 1 1 18 22088 1 1 20 ARG HA H 63.440 -0.523 7.239 1.00 . A A . 71 ARG HA 1 1 18 22089 1 1 20 ARG HB2 H 63.120 -2.610 8.701 1.00 . A A . 71 ARG HB2 1 1 18 22090 1 1 20 ARG HB3 H 64.711 -2.234 9.360 1.00 . A A . 71 ARG HB3 1 1 18 22091 1 1 20 ARG HD2 H 61.305 0.170 10.084 1.00 . A A . 71 ARG HD2 1 1 18 22092 1 1 20 ARG HD3 H 61.655 -0.263 8.413 1.00 . A A . 71 ARG HD3 1 1 18 22093 1 1 20 ARG HE H 60.810 -2.388 8.839 1.00 . A A . 71 ARG HE 1 1 18 22094 1 1 20 ARG HG2 H 63.297 -1.087 10.829 1.00 . A A . 71 ARG HG2 1 1 18 22095 1 1 20 ARG HG3 H 63.730 0.172 9.672 1.00 . A A . 71 ARG HG3 1 1 18 22096 1 1 20 ARG HH11 H 61.385 -0.688 11.829 1.00 . A A . 71 ARG HH11 1 1 18 22097 1 1 20 ARG HH12 H 60.589 -1.881 12.797 1.00 . A A . 71 ARG HH12 1 1 18 22098 1 1 20 ARG HH21 H 59.775 -3.929 10.133 1.00 . A A . 71 ARG HH21 1 1 18 22099 1 1 20 ARG HH22 H 59.685 -3.701 11.848 1.00 . A A . 71 ARG HH22 1 1 18 22100 1 1 20 ARG N N 64.380 -2.234 6.570 1.00 . A A . 71 ARG N 1 1 18 22101 1 1 20 ARG NE N 61.012 -1.838 9.624 1.00 . A A . 71 ARG NE 1 1 18 22102 1 1 20 ARG NH1 N 60.888 -1.552 11.901 1.00 . A A . 71 ARG NH1 1 1 18 22103 1 1 20 ARG NH2 N 59.978 -3.383 10.947 1.00 . A A . 71 ARG NH2 1 1 18 22104 1 1 20 ARG O O 66.607 -0.933 7.607 1.00 . A A . 71 ARG O 1 1 18 22105 1 1 21 LEU C C 67.139 1.564 9.472 1.00 . A A . 72 LEU C 1 1 18 22106 1 1 21 LEU CA C 66.494 1.775 8.112 1.00 . A A . 72 LEU CA 1 1 18 22107 1 1 21 LEU CB C 66.033 3.227 7.956 1.00 . A A . 72 LEU CB 1 1 18 22108 1 1 21 LEU CD1 C 64.768 4.794 6.460 1.00 . A A . 72 LEU CD1 1 1 18 22109 1 1 21 LEU CD2 C 66.517 3.276 5.502 1.00 . A A . 72 LEU CD2 1 1 18 22110 1 1 21 LEU CG C 65.417 3.410 6.565 1.00 . A A . 72 LEU CG 1 1 18 22111 1 1 21 LEU H H 64.447 1.272 8.026 1.00 . A A . 72 LEU H 1 1 18 22112 1 1 21 LEU HA H 67.215 1.551 7.346 1.00 . A A . 72 LEU HA 1 1 18 22113 1 1 21 LEU HB2 H 65.295 3.455 8.713 1.00 . A A . 72 LEU HB2 1 1 18 22114 1 1 21 LEU HB3 H 66.878 3.890 8.065 1.00 . A A . 72 LEU HB3 1 1 18 22115 1 1 21 LEU HD11 H 64.558 5.016 5.423 1.00 . A A . 72 LEU HD11 1 1 18 22116 1 1 21 LEU HD12 H 65.437 5.541 6.862 1.00 . A A . 72 LEU HD12 1 1 18 22117 1 1 21 LEU HD13 H 63.842 4.799 7.021 1.00 . A A . 72 LEU HD13 1 1 18 22118 1 1 21 LEU HD21 H 67.370 3.873 5.785 1.00 . A A . 72 LEU HD21 1 1 18 22119 1 1 21 LEU HD22 H 66.142 3.617 4.547 1.00 . A A . 72 LEU HD22 1 1 18 22120 1 1 21 LEU HD23 H 66.814 2.240 5.422 1.00 . A A . 72 LEU HD23 1 1 18 22121 1 1 21 LEU HG H 64.666 2.650 6.403 1.00 . A A . 72 LEU HG 1 1 18 22122 1 1 21 LEU N N 65.350 0.898 7.958 1.00 . A A . 72 LEU N 1 1 18 22123 1 1 21 LEU O O 66.637 2.042 10.486 1.00 . A A . 72 LEU O 1 1 18 22124 1 1 22 ARG C C 69.784 1.824 11.088 1.00 . A A . 73 ARG C 1 1 18 22125 1 1 22 ARG CA C 68.978 0.584 10.720 1.00 . A A . 73 ARG CA 1 1 18 22126 1 1 22 ARG CB C 69.869 -0.644 10.563 1.00 . A A . 73 ARG CB 1 1 18 22127 1 1 22 ARG CD C 72.151 -1.450 10.082 1.00 . A A . 73 ARG CD 1 1 18 22128 1 1 22 ARG CG C 71.323 -0.229 10.445 1.00 . A A . 73 ARG CG 1 1 18 22129 1 1 22 ARG CZ C 72.941 -3.508 11.128 1.00 . A A . 73 ARG CZ 1 1 18 22130 1 1 22 ARG H H 68.609 0.496 8.632 1.00 . A A . 73 ARG H 1 1 18 22131 1 1 22 ARG HA H 68.273 0.386 11.495 1.00 . A A . 73 ARG HA 1 1 18 22132 1 1 22 ARG HB2 H 69.749 -1.280 11.427 1.00 . A A . 73 ARG HB2 1 1 18 22133 1 1 22 ARG HB3 H 69.578 -1.183 9.676 1.00 . A A . 73 ARG HB3 1 1 18 22134 1 1 22 ARG HD2 H 71.656 -1.961 9.275 1.00 . A A . 73 ARG HD2 1 1 18 22135 1 1 22 ARG HD3 H 73.134 -1.136 9.764 1.00 . A A . 73 ARG HD3 1 1 18 22136 1 1 22 ARG HE H 71.837 -2.122 12.068 1.00 . A A . 73 ARG HE 1 1 18 22137 1 1 22 ARG HG2 H 71.420 0.513 9.681 1.00 . A A . 73 ARG HG2 1 1 18 22138 1 1 22 ARG HG3 H 71.664 0.166 11.388 1.00 . A A . 73 ARG HG3 1 1 18 22139 1 1 22 ARG HH11 H 73.464 -3.272 9.201 1.00 . A A . 73 ARG HH11 1 1 18 22140 1 1 22 ARG HH12 H 74.022 -4.725 9.956 1.00 . A A . 73 ARG HH12 1 1 18 22141 1 1 22 ARG HH21 H 72.595 -4.023 13.031 1.00 . A A . 73 ARG HH21 1 1 18 22142 1 1 22 ARG HH22 H 73.535 -5.149 12.110 1.00 . A A . 73 ARG HH22 1 1 18 22143 1 1 22 ARG N N 68.260 0.846 9.478 1.00 . A A . 73 ARG N 1 1 18 22144 1 1 22 ARG NE N 72.266 -2.359 11.219 1.00 . A A . 73 ARG NE 1 1 18 22145 1 1 22 ARG NH1 N 73.521 -3.860 10.006 1.00 . A A . 73 ARG NH1 1 1 18 22146 1 1 22 ARG NH2 N 73.030 -4.287 12.170 1.00 . A A . 73 ARG NH2 1 1 18 22147 1 1 22 ARG O O 69.957 2.714 10.258 1.00 . A A . 73 ARG O 1 1 18 22148 1 1 23 PRO C C 72.250 3.401 11.862 1.00 . A A . 74 PRO C 1 1 18 22149 1 1 23 PRO CA C 71.015 3.149 12.724 1.00 . A A . 74 PRO CA 1 1 18 22150 1 1 23 PRO CB C 71.395 2.848 14.178 1.00 . A A . 74 PRO CB 1 1 18 22151 1 1 23 PRO CD C 70.128 0.965 13.383 1.00 . A A . 74 PRO CD 1 1 18 22152 1 1 23 PRO CG C 71.244 1.374 14.331 1.00 . A A . 74 PRO CG 1 1 18 22153 1 1 23 PRO HA H 70.371 4.003 12.700 1.00 . A A . 74 PRO HA 1 1 18 22154 1 1 23 PRO HB2 H 72.418 3.144 14.371 1.00 . A A . 74 PRO HB2 1 1 18 22155 1 1 23 PRO HB3 H 70.721 3.355 14.852 1.00 . A A . 74 PRO HB3 1 1 18 22156 1 1 23 PRO HD2 H 70.286 -0.040 13.028 1.00 . A A . 74 PRO HD2 1 1 18 22157 1 1 23 PRO HD3 H 69.166 1.063 13.860 1.00 . A A . 74 PRO HD3 1 1 18 22158 1 1 23 PRO HG2 H 72.164 0.877 14.062 1.00 . A A . 74 PRO HG2 1 1 18 22159 1 1 23 PRO HG3 H 70.966 1.135 15.338 1.00 . A A . 74 PRO HG3 1 1 18 22160 1 1 23 PRO N N 70.254 1.940 12.298 1.00 . A A . 74 PRO N 1 1 18 22161 1 1 23 PRO O O 72.468 4.514 11.377 1.00 . A A . 74 PRO O 1 1 18 22162 1 1 24 GLU C C 73.866 2.639 9.345 1.00 . A A . 75 GLU C 1 1 18 22163 1 1 24 GLU CA C 74.234 2.492 10.824 1.00 . A A . 75 GLU CA 1 1 18 22164 1 1 24 GLU CB C 75.140 1.272 11.021 1.00 . A A . 75 GLU CB 1 1 18 22165 1 1 24 GLU CD C 76.551 0.026 12.675 1.00 . A A . 75 GLU CD 1 1 18 22166 1 1 24 GLU CG C 75.674 1.256 12.457 1.00 . A A . 75 GLU CG 1 1 18 22167 1 1 24 GLU H H 72.818 1.493 12.039 1.00 . A A . 75 GLU H 1 1 18 22168 1 1 24 GLU HA H 74.773 3.374 11.137 1.00 . A A . 75 GLU HA 1 1 18 22169 1 1 24 GLU HB2 H 74.576 0.371 10.834 1.00 . A A . 75 GLU HB2 1 1 18 22170 1 1 24 GLU HB3 H 75.971 1.327 10.332 1.00 . A A . 75 GLU HB3 1 1 18 22171 1 1 24 GLU HG2 H 76.258 2.148 12.633 1.00 . A A . 75 GLU HG2 1 1 18 22172 1 1 24 GLU HG3 H 74.844 1.228 13.147 1.00 . A A . 75 GLU HG3 1 1 18 22173 1 1 24 GLU N N 73.041 2.362 11.647 1.00 . A A . 75 GLU N 1 1 18 22174 1 1 24 GLU O O 74.741 2.845 8.503 1.00 . A A . 75 GLU O 1 1 18 22175 1 1 24 GLU OE1 O 76.629 -0.790 11.772 1.00 . A A . 75 GLU OE1 1 1 18 22176 1 1 24 GLU OE2 O 77.131 -0.082 13.743 1.00 . A A . 75 GLU OE2 1 1 18 22177 1 1 25 ARG C C 72.325 4.053 7.129 1.00 . A A . 76 ARG C 1 1 18 22178 1 1 25 ARG CA C 72.125 2.643 7.642 1.00 . A A . 76 ARG CA 1 1 18 22179 1 1 25 ARG CB C 70.631 2.343 7.550 1.00 . A A . 76 ARG CB 1 1 18 22180 1 1 25 ARG CD C 70.321 0.407 6.025 1.00 . A A . 76 ARG CD 1 1 18 22181 1 1 25 ARG CG C 70.275 1.928 6.126 1.00 . A A . 76 ARG CG 1 1 18 22182 1 1 25 ARG CZ C 72.007 -1.332 5.761 1.00 . A A . 76 ARG CZ 1 1 18 22183 1 1 25 ARG H H 71.912 2.359 9.731 1.00 . A A . 76 ARG H 1 1 18 22184 1 1 25 ARG HA H 72.668 1.946 7.024 1.00 . A A . 76 ARG HA 1 1 18 22185 1 1 25 ARG HB2 H 70.378 1.551 8.232 1.00 . A A . 76 ARG HB2 1 1 18 22186 1 1 25 ARG HB3 H 70.076 3.233 7.809 1.00 . A A . 76 ARG HB3 1 1 18 22187 1 1 25 ARG HD2 H 69.977 -0.014 6.950 1.00 . A A . 76 ARG HD2 1 1 18 22188 1 1 25 ARG HD3 H 69.675 0.079 5.225 1.00 . A A . 76 ARG HD3 1 1 18 22189 1 1 25 ARG HE H 72.381 0.628 5.589 1.00 . A A . 76 ARG HE 1 1 18 22190 1 1 25 ARG HG2 H 69.283 2.277 5.884 1.00 . A A . 76 ARG HG2 1 1 18 22191 1 1 25 ARG HG3 H 70.989 2.355 5.442 1.00 . A A . 76 ARG HG3 1 1 18 22192 1 1 25 ARG HH11 H 70.160 -1.988 6.209 1.00 . A A . 76 ARG HH11 1 1 18 22193 1 1 25 ARG HH12 H 71.363 -3.215 6.005 1.00 . A A . 76 ARG HH12 1 1 18 22194 1 1 25 ARG HH21 H 73.925 -0.987 5.307 1.00 . A A . 76 ARG HH21 1 1 18 22195 1 1 25 ARG HH22 H 73.486 -2.653 5.496 1.00 . A A . 76 ARG HH22 1 1 18 22196 1 1 25 ARG N N 72.574 2.527 9.028 1.00 . A A . 76 ARG N 1 1 18 22197 1 1 25 ARG NE N 71.684 -0.039 5.764 1.00 . A A . 76 ARG NE 1 1 18 22198 1 1 25 ARG NH1 N 71.105 -2.248 6.012 1.00 . A A . 76 ARG NH1 1 1 18 22199 1 1 25 ARG NH2 N 73.235 -1.685 5.503 1.00 . A A . 76 ARG NH2 1 1 18 22200 1 1 25 ARG O O 72.430 4.272 5.918 1.00 . A A . 76 ARG O 1 1 18 22201 1 1 26 GLU C C 71.462 6.717 6.580 1.00 . A A . 77 GLU C 1 1 18 22202 1 1 26 GLU CA C 72.495 6.392 7.645 1.00 . A A . 77 GLU CA 1 1 18 22203 1 1 26 GLU CB C 73.894 6.633 7.097 1.00 . A A . 77 GLU CB 1 1 18 22204 1 1 26 GLU CD C 75.496 8.416 6.361 1.00 . A A . 77 GLU CD 1 1 18 22205 1 1 26 GLU CG C 74.074 8.126 6.829 1.00 . A A . 77 GLU CG 1 1 18 22206 1 1 26 GLU H H 72.242 4.788 9.000 1.00 . A A . 77 GLU H 1 1 18 22207 1 1 26 GLU HA H 72.330 7.026 8.500 1.00 . A A . 77 GLU HA 1 1 18 22208 1 1 26 GLU HB2 H 74.621 6.299 7.819 1.00 . A A . 77 GLU HB2 1 1 18 22209 1 1 26 GLU HB3 H 74.022 6.085 6.175 1.00 . A A . 77 GLU HB3 1 1 18 22210 1 1 26 GLU HG2 H 73.377 8.433 6.067 1.00 . A A . 77 GLU HG2 1 1 18 22211 1 1 26 GLU HG3 H 73.875 8.680 7.730 1.00 . A A . 77 GLU HG3 1 1 18 22212 1 1 26 GLU N N 72.347 5.012 8.047 1.00 . A A . 77 GLU N 1 1 18 22213 1 1 26 GLU O O 71.785 6.848 5.401 1.00 . A A . 77 GLU O 1 1 18 22214 1 1 26 GLU OE1 O 76.280 7.484 6.295 1.00 . A A . 77 GLU OE1 1 1 18 22215 1 1 26 GLU OE2 O 75.783 9.570 6.078 1.00 . A A . 77 GLU OE2 1 1 18 22216 1 1 27 PRO C C 69.183 8.505 5.476 1.00 . A A . 78 PRO C 1 1 18 22217 1 1 27 PRO CA C 69.109 7.100 6.042 1.00 . A A . 78 PRO CA 1 1 18 22218 1 1 27 PRO CB C 67.864 6.908 6.908 1.00 . A A . 78 PRO CB 1 1 18 22219 1 1 27 PRO CD C 69.768 6.665 8.359 1.00 . A A . 78 PRO CD 1 1 18 22220 1 1 27 PRO CG C 68.329 7.151 8.305 1.00 . A A . 78 PRO CG 1 1 18 22221 1 1 27 PRO HA H 69.105 6.383 5.234 1.00 . A A . 78 PRO HA 1 1 18 22222 1 1 27 PRO HB2 H 67.101 7.620 6.631 1.00 . A A . 78 PRO HB2 1 1 18 22223 1 1 27 PRO HB3 H 67.495 5.900 6.813 1.00 . A A . 78 PRO HB3 1 1 18 22224 1 1 27 PRO HD2 H 70.348 7.284 9.030 1.00 . A A . 78 PRO HD2 1 1 18 22225 1 1 27 PRO HD3 H 69.812 5.632 8.659 1.00 . A A . 78 PRO HD3 1 1 18 22226 1 1 27 PRO HG2 H 68.277 8.206 8.536 1.00 . A A . 78 PRO HG2 1 1 18 22227 1 1 27 PRO HG3 H 67.739 6.586 9.000 1.00 . A A . 78 PRO HG3 1 1 18 22228 1 1 27 PRO N N 70.230 6.813 6.974 1.00 . A A . 78 PRO N 1 1 18 22229 1 1 27 PRO O O 69.678 9.433 6.118 1.00 . A A . 78 PRO O 1 1 18 22230 1 1 28 ARG C C 67.443 10.132 2.785 1.00 . A A . 79 ARG C 1 1 18 22231 1 1 28 ARG CA C 68.729 9.910 3.560 1.00 . A A . 79 ARG CA 1 1 18 22232 1 1 28 ARG CB C 69.912 9.939 2.614 1.00 . A A . 79 ARG CB 1 1 18 22233 1 1 28 ARG CD C 72.406 9.974 2.502 1.00 . A A . 79 ARG CD 1 1 18 22234 1 1 28 ARG CG C 71.199 10.121 3.422 1.00 . A A . 79 ARG CG 1 1 18 22235 1 1 28 ARG CZ C 74.822 9.738 2.771 1.00 . A A . 79 ARG CZ 1 1 18 22236 1 1 28 ARG H H 68.347 7.851 3.795 1.00 . A A . 79 ARG H 1 1 18 22237 1 1 28 ARG HA H 68.845 10.703 4.283 1.00 . A A . 79 ARG HA 1 1 18 22238 1 1 28 ARG HB2 H 69.958 9.006 2.073 1.00 . A A . 79 ARG HB2 1 1 18 22239 1 1 28 ARG HB3 H 69.790 10.738 1.926 1.00 . A A . 79 ARG HB3 1 1 18 22240 1 1 28 ARG HD2 H 72.395 8.996 2.057 1.00 . A A . 79 ARG HD2 1 1 18 22241 1 1 28 ARG HD3 H 72.349 10.721 1.723 1.00 . A A . 79 ARG HD3 1 1 18 22242 1 1 28 ARG HE H 73.615 10.586 4.129 1.00 . A A . 79 ARG HE 1 1 18 22243 1 1 28 ARG HG2 H 71.206 11.104 3.871 1.00 . A A . 79 ARG HG2 1 1 18 22244 1 1 28 ARG HG3 H 71.246 9.371 4.198 1.00 . A A . 79 ARG HG3 1 1 18 22245 1 1 28 ARG HH11 H 74.076 8.971 1.070 1.00 . A A . 79 ARG HH11 1 1 18 22246 1 1 28 ARG HH12 H 75.788 8.826 1.270 1.00 . A A . 79 ARG HH12 1 1 18 22247 1 1 28 ARG HH21 H 75.857 10.402 4.349 1.00 . A A . 79 ARG HH21 1 1 18 22248 1 1 28 ARG HH22 H 76.791 9.630 3.113 1.00 . A A . 79 ARG HH22 1 1 18 22249 1 1 28 ARG N N 68.709 8.638 4.253 1.00 . A A . 79 ARG N 1 1 18 22250 1 1 28 ARG NE N 73.645 10.152 3.251 1.00 . A A . 79 ARG NE 1 1 18 22251 1 1 28 ARG NH1 N 74.899 9.131 1.612 1.00 . A A . 79 ARG NH1 1 1 18 22252 1 1 28 ARG NH2 N 75.909 9.940 3.464 1.00 . A A . 79 ARG NH2 1 1 18 22253 1 1 28 ARG O O 66.719 9.190 2.515 1.00 . A A . 79 ARG O 1 1 18 22254 1 1 29 LEU C C 66.279 12.254 0.304 1.00 . A A . 80 LEU C 1 1 18 22255 1 1 29 LEU CA C 65.948 11.710 1.699 1.00 . A A . 80 LEU CA 1 1 18 22256 1 1 29 LEU CB C 65.134 12.751 2.475 1.00 . A A . 80 LEU CB 1 1 18 22257 1 1 29 LEU CD1 C 62.947 11.823 1.749 1.00 . A A . 80 LEU CD1 1 1 18 22258 1 1 29 LEU CD2 C 63.122 14.225 2.428 1.00 . A A . 80 LEU CD2 1 1 18 22259 1 1 29 LEU CG C 63.836 13.061 1.736 1.00 . A A . 80 LEU CG 1 1 18 22260 1 1 29 LEU H H 67.783 12.104 2.691 1.00 . A A . 80 LEU H 1 1 18 22261 1 1 29 LEU HA H 65.358 10.814 1.595 1.00 . A A . 80 LEU HA 1 1 18 22262 1 1 29 LEU HB2 H 64.901 12.362 3.456 1.00 . A A . 80 LEU HB2 1 1 18 22263 1 1 29 LEU HB3 H 65.704 13.650 2.577 1.00 . A A . 80 LEU HB3 1 1 18 22264 1 1 29 LEU HD11 H 61.950 12.092 1.437 1.00 . A A . 80 LEU HD11 1 1 18 22265 1 1 29 LEU HD12 H 62.917 11.418 2.750 1.00 . A A . 80 LEU HD12 1 1 18 22266 1 1 29 LEU HD13 H 63.351 11.086 1.075 1.00 . A A . 80 LEU HD13 1 1 18 22267 1 1 29 LEU HD21 H 62.114 14.303 2.050 1.00 . A A . 80 LEU HD21 1 1 18 22268 1 1 29 LEU HD22 H 63.654 15.142 2.227 1.00 . A A . 80 LEU HD22 1 1 18 22269 1 1 29 LEU HD23 H 63.094 14.050 3.493 1.00 . A A . 80 LEU HD23 1 1 18 22270 1 1 29 LEU HG H 64.058 13.329 0.713 1.00 . A A . 80 LEU HG 1 1 18 22271 1 1 29 LEU N N 67.166 11.387 2.438 1.00 . A A . 80 LEU N 1 1 18 22272 1 1 29 LEU O O 67.058 13.196 0.159 1.00 . A A . 80 LEU O 1 1 18 22273 1 1 30 LEU C C 64.909 13.202 -2.493 1.00 . A A . 81 LEU C 1 1 18 22274 1 1 30 LEU CA C 65.876 12.077 -2.105 1.00 . A A . 81 LEU CA 1 1 18 22275 1 1 30 LEU CB C 65.645 10.892 -3.048 1.00 . A A . 81 LEU CB 1 1 18 22276 1 1 30 LEU CD1 C 67.805 9.830 -2.356 1.00 . A A . 81 LEU CD1 1 1 18 22277 1 1 30 LEU CD2 C 66.709 9.172 -4.501 1.00 . A A . 81 LEU CD2 1 1 18 22278 1 1 30 LEU CG C 66.981 10.332 -3.543 1.00 . A A . 81 LEU CG 1 1 18 22279 1 1 30 LEU H H 65.047 10.917 -0.532 1.00 . A A . 81 LEU H 1 1 18 22280 1 1 30 LEU HA H 66.892 12.427 -2.219 1.00 . A A . 81 LEU HA 1 1 18 22281 1 1 30 LEU HB2 H 65.108 10.118 -2.526 1.00 . A A . 81 LEU HB2 1 1 18 22282 1 1 30 LEU HB3 H 65.063 11.220 -3.896 1.00 . A A . 81 LEU HB3 1 1 18 22283 1 1 30 LEU HD11 H 68.706 9.354 -2.719 1.00 . A A . 81 LEU HD11 1 1 18 22284 1 1 30 LEU HD12 H 67.224 9.114 -1.793 1.00 . A A . 81 LEU HD12 1 1 18 22285 1 1 30 LEU HD13 H 68.067 10.663 -1.720 1.00 . A A . 81 LEU HD13 1 1 18 22286 1 1 30 LEU HD21 H 66.359 8.317 -3.941 1.00 . A A . 81 LEU HD21 1 1 18 22287 1 1 30 LEU HD22 H 67.618 8.914 -5.023 1.00 . A A . 81 LEU HD22 1 1 18 22288 1 1 30 LEU HD23 H 65.953 9.467 -5.217 1.00 . A A . 81 LEU HD23 1 1 18 22289 1 1 30 LEU HG H 67.529 11.106 -4.064 1.00 . A A . 81 LEU HG 1 1 18 22290 1 1 30 LEU N N 65.665 11.655 -0.716 1.00 . A A . 81 LEU N 1 1 18 22291 1 1 30 LEU O O 63.910 13.437 -1.815 1.00 . A A . 81 LEU O 1 1 18 22292 1 1 31 PRO C C 63.006 14.477 -4.676 1.00 . A A . 82 PRO C 1 1 18 22293 1 1 31 PRO CA C 64.325 14.986 -4.091 1.00 . A A . 82 PRO CA 1 1 18 22294 1 1 31 PRO CB C 65.182 15.647 -5.169 1.00 . A A . 82 PRO CB 1 1 18 22295 1 1 31 PRO CD C 66.357 13.663 -4.445 1.00 . A A . 82 PRO CD 1 1 18 22296 1 1 31 PRO CG C 66.115 14.584 -5.633 1.00 . A A . 82 PRO CG 1 1 18 22297 1 1 31 PRO HA H 64.126 15.693 -3.305 1.00 . A A . 82 PRO HA 1 1 18 22298 1 1 31 PRO HB2 H 64.560 15.986 -5.985 1.00 . A A . 82 PRO HB2 1 1 18 22299 1 1 31 PRO HB3 H 65.740 16.471 -4.757 1.00 . A A . 82 PRO HB3 1 1 18 22300 1 1 31 PRO HD2 H 66.402 12.641 -4.782 1.00 . A A . 82 PRO HD2 1 1 18 22301 1 1 31 PRO HD3 H 67.263 13.936 -3.927 1.00 . A A . 82 PRO HD3 1 1 18 22302 1 1 31 PRO HG2 H 65.670 14.027 -6.442 1.00 . A A . 82 PRO HG2 1 1 18 22303 1 1 31 PRO HG3 H 67.050 15.017 -5.947 1.00 . A A . 82 PRO HG3 1 1 18 22304 1 1 31 PRO N N 65.186 13.878 -3.579 1.00 . A A . 82 PRO N 1 1 18 22305 1 1 31 PRO O O 62.128 15.266 -5.022 1.00 . A A . 82 PRO O 1 1 18 22306 1 1 32 CYS C C 60.703 12.201 -4.169 1.00 . A A . 83 CYS C 1 1 18 22307 1 1 32 CYS CA C 61.649 12.560 -5.306 1.00 . A A . 83 CYS CA 1 1 18 22308 1 1 32 CYS CB C 61.978 11.312 -6.128 1.00 . A A . 83 CYS CB 1 1 18 22309 1 1 32 CYS H H 63.587 12.570 -4.467 1.00 . A A . 83 CYS H 1 1 18 22310 1 1 32 CYS HA H 61.165 13.279 -5.949 1.00 . A A . 83 CYS HA 1 1 18 22311 1 1 32 CYS HB2 H 61.064 10.884 -6.510 1.00 . A A . 83 CYS HB2 1 1 18 22312 1 1 32 CYS HB3 H 62.620 11.585 -6.950 1.00 . A A . 83 CYS HB3 1 1 18 22313 1 1 32 CYS N N 62.869 13.155 -4.776 1.00 . A A . 83 CYS N 1 1 18 22314 1 1 32 CYS O O 59.610 11.685 -4.405 1.00 . A A . 83 CYS O 1 1 18 22315 1 1 32 CYS SG S 62.821 10.099 -5.084 1.00 . A A . 83 CYS SG 1 1 18 22316 1 1 33 LEU C C 60.429 10.754 -1.363 1.00 . A A . 84 LEU C 1 1 18 22317 1 1 33 LEU CA C 60.363 12.216 -1.740 1.00 . A A . 84 LEU CA 1 1 18 22318 1 1 33 LEU CB C 58.905 12.655 -1.913 1.00 . A A . 84 LEU CB 1 1 18 22319 1 1 33 LEU CD1 C 56.947 13.752 -0.827 1.00 . A A . 84 LEU CD1 1 1 18 22320 1 1 33 LEU CD2 C 58.463 12.287 0.515 1.00 . A A . 84 LEU CD2 1 1 18 22321 1 1 33 LEU CG C 58.397 13.305 -0.627 1.00 . A A . 84 LEU CG 1 1 18 22322 1 1 33 LEU H H 62.027 12.894 -2.832 1.00 . A A . 84 LEU H 1 1 18 22323 1 1 33 LEU HA H 60.806 12.774 -0.934 1.00 . A A . 84 LEU HA 1 1 18 22324 1 1 33 LEU HB2 H 58.841 13.367 -2.724 1.00 . A A . 84 LEU HB2 1 1 18 22325 1 1 33 LEU HB3 H 58.298 11.794 -2.144 1.00 . A A . 84 LEU HB3 1 1 18 22326 1 1 33 LEU HD11 H 56.519 14.032 0.125 1.00 . A A . 84 LEU HD11 1 1 18 22327 1 1 33 LEU HD12 H 56.374 12.942 -1.253 1.00 . A A . 84 LEU HD12 1 1 18 22328 1 1 33 LEU HD13 H 56.919 14.600 -1.496 1.00 . A A . 84 LEU HD13 1 1 18 22329 1 1 33 LEU HD21 H 58.022 12.711 1.404 1.00 . A A . 84 LEU HD21 1 1 18 22330 1 1 33 LEU HD22 H 59.496 12.029 0.709 1.00 . A A . 84 LEU HD22 1 1 18 22331 1 1 33 LEU HD23 H 57.921 11.397 0.233 1.00 . A A . 84 LEU HD23 1 1 18 22332 1 1 33 LEU HG H 59.009 14.162 -0.387 1.00 . A A . 84 LEU HG 1 1 18 22333 1 1 33 LEU N N 61.144 12.487 -2.939 1.00 . A A . 84 LEU N 1 1 18 22334 1 1 33 LEU O O 59.439 10.148 -0.958 1.00 . A A . 84 LEU O 1 1 18 22335 1 1 34 HIS C C 63.084 8.701 -0.292 1.00 . A A . 85 HIS C 1 1 18 22336 1 1 34 HIS CA C 61.823 8.822 -1.114 1.00 . A A . 85 HIS CA 1 1 18 22337 1 1 34 HIS CB C 61.930 7.970 -2.363 1.00 . A A . 85 HIS CB 1 1 18 22338 1 1 34 HIS CD2 C 59.323 7.960 -2.698 1.00 . A A . 85 HIS CD2 1 1 18 22339 1 1 34 HIS CE1 C 59.276 8.227 -4.845 1.00 . A A . 85 HIS CE1 1 1 18 22340 1 1 34 HIS CG C 60.628 8.036 -3.115 1.00 . A A . 85 HIS CG 1 1 18 22341 1 1 34 HIS H H 62.373 10.740 -1.783 1.00 . A A . 85 HIS H 1 1 18 22342 1 1 34 HIS HA H 60.984 8.481 -0.527 1.00 . A A . 85 HIS HA 1 1 18 22343 1 1 34 HIS HB2 H 62.727 8.352 -2.975 1.00 . A A . 85 HIS HB2 1 1 18 22344 1 1 34 HIS HB3 H 62.141 6.946 -2.088 1.00 . A A . 85 HIS HB3 1 1 18 22345 1 1 34 HIS HD2 H 59.005 7.827 -1.675 1.00 . A A . 85 HIS HD2 1 1 18 22346 1 1 34 HIS HE1 H 58.929 8.348 -5.862 1.00 . A A . 85 HIS HE1 1 1 18 22347 1 1 34 HIS HE2 H 57.492 8.056 -3.789 1.00 . A A . 85 HIS HE2 1 1 18 22348 1 1 34 HIS N N 61.614 10.202 -1.475 1.00 . A A . 85 HIS N 1 1 18 22349 1 1 34 HIS ND1 N 60.572 8.208 -4.487 1.00 . A A . 85 HIS ND1 1 1 18 22350 1 1 34 HIS NE2 N 58.471 8.078 -3.792 1.00 . A A . 85 HIS NE2 1 1 18 22351 1 1 34 HIS O O 64.160 9.111 -0.716 1.00 . A A . 85 HIS O 1 1 18 22352 1 1 35 SER C C 64.816 6.680 1.414 1.00 . A A . 86 SER C 1 1 18 22353 1 1 35 SER CA C 64.103 7.983 1.745 1.00 . A A . 86 SER CA 1 1 18 22354 1 1 35 SER CB C 63.685 7.975 3.210 1.00 . A A . 86 SER CB 1 1 18 22355 1 1 35 SER H H 62.065 7.846 1.181 1.00 . A A . 86 SER H 1 1 18 22356 1 1 35 SER HA H 64.770 8.805 1.574 1.00 . A A . 86 SER HA 1 1 18 22357 1 1 35 SER HB2 H 63.069 7.119 3.401 1.00 . A A . 86 SER HB2 1 1 18 22358 1 1 35 SER HB3 H 64.569 7.924 3.832 1.00 . A A . 86 SER HB3 1 1 18 22359 1 1 35 SER HG H 62.040 8.921 3.637 1.00 . A A . 86 SER HG 1 1 18 22360 1 1 35 SER N N 62.949 8.140 0.886 1.00 . A A . 86 SER N 1 1 18 22361 1 1 35 SER O O 64.180 5.681 1.081 1.00 . A A . 86 SER O 1 1 18 22362 1 1 35 SER OG O 62.958 9.163 3.498 1.00 . A A . 86 SER OG 1 1 18 22363 1 1 36 ALA C C 68.226 5.493 1.971 1.00 . A A . 87 ALA C 1 1 18 22364 1 1 36 ALA CA C 66.922 5.514 1.176 1.00 . A A . 87 ALA CA 1 1 18 22365 1 1 36 ALA CB C 67.222 5.468 -0.324 1.00 . A A . 87 ALA CB 1 1 18 22366 1 1 36 ALA H H 66.595 7.533 1.747 1.00 . A A . 87 ALA H 1 1 18 22367 1 1 36 ALA HA H 66.342 4.639 1.437 1.00 . A A . 87 ALA HA 1 1 18 22368 1 1 36 ALA HB1 H 68.157 4.950 -0.489 1.00 . A A . 87 ALA HB1 1 1 18 22369 1 1 36 ALA HB2 H 67.293 6.475 -0.706 1.00 . A A . 87 ALA HB2 1 1 18 22370 1 1 36 ALA HB3 H 66.425 4.947 -0.835 1.00 . A A . 87 ALA HB3 1 1 18 22371 1 1 36 ALA N N 66.139 6.702 1.489 1.00 . A A . 87 ALA N 1 1 18 22372 1 1 36 ALA O O 68.638 6.502 2.537 1.00 . A A . 87 ALA O 1 1 18 22373 1 1 37 CYS C C 71.221 4.966 2.085 1.00 . A A . 88 CYS C 1 1 18 22374 1 1 37 CYS CA C 70.109 4.157 2.746 1.00 . A A . 88 CYS CA 1 1 18 22375 1 1 37 CYS CB C 70.503 2.678 2.728 1.00 . A A . 88 CYS CB 1 1 18 22376 1 1 37 CYS H H 68.474 3.559 1.548 1.00 . A A . 88 CYS H 1 1 18 22377 1 1 37 CYS HA H 69.976 4.481 3.763 1.00 . A A . 88 CYS HA 1 1 18 22378 1 1 37 CYS HB2 H 70.828 2.410 1.737 1.00 . A A . 88 CYS HB2 1 1 18 22379 1 1 37 CYS HB3 H 71.307 2.511 3.430 1.00 . A A . 88 CYS HB3 1 1 18 22380 1 1 37 CYS N N 68.859 4.327 2.013 1.00 . A A . 88 CYS N 1 1 18 22381 1 1 37 CYS O O 71.199 5.176 0.876 1.00 . A A . 88 CYS O 1 1 18 22382 1 1 37 CYS SG S 69.082 1.659 3.182 1.00 . A A . 88 CYS SG 1 1 18 22383 1 1 38 SER C C 74.056 5.312 1.277 1.00 . A A . 89 SER C 1 1 18 22384 1 1 38 SER CA C 73.304 6.171 2.292 1.00 . A A . 89 SER CA 1 1 18 22385 1 1 38 SER CB C 74.254 6.595 3.407 1.00 . A A . 89 SER CB 1 1 18 22386 1 1 38 SER H H 72.204 5.222 3.830 1.00 . A A . 89 SER H 1 1 18 22387 1 1 38 SER HA H 72.919 7.044 1.803 1.00 . A A . 89 SER HA 1 1 18 22388 1 1 38 SER HB2 H 75.070 7.144 2.987 1.00 . A A . 89 SER HB2 1 1 18 22389 1 1 38 SER HB3 H 73.726 7.219 4.116 1.00 . A A . 89 SER HB3 1 1 18 22390 1 1 38 SER HG H 74.012 4.931 4.388 1.00 . A A . 89 SER HG 1 1 18 22391 1 1 38 SER N N 72.206 5.412 2.864 1.00 . A A . 89 SER N 1 1 18 22392 1 1 38 SER O O 74.416 5.765 0.186 1.00 . A A . 89 SER O 1 1 18 22393 1 1 38 SER OG O 74.760 5.435 4.056 1.00 . A A . 89 SER OG 1 1 18 22394 1 1 39 ALA C C 74.140 2.851 -0.471 1.00 . A A . 90 ALA C 1 1 18 22395 1 1 39 ALA CA C 74.949 3.101 0.793 1.00 . A A . 90 ALA CA 1 1 18 22396 1 1 39 ALA CB C 75.153 1.785 1.543 1.00 . A A . 90 ALA CB 1 1 18 22397 1 1 39 ALA H H 73.934 3.770 2.517 1.00 . A A . 90 ALA H 1 1 18 22398 1 1 39 ALA HA H 75.915 3.501 0.519 1.00 . A A . 90 ALA HA 1 1 18 22399 1 1 39 ALA HB1 H 74.226 1.234 1.558 1.00 . A A . 90 ALA HB1 1 1 18 22400 1 1 39 ALA HB2 H 75.465 1.995 2.556 1.00 . A A . 90 ALA HB2 1 1 18 22401 1 1 39 ALA HB3 H 75.913 1.200 1.047 1.00 . A A . 90 ALA HB3 1 1 18 22402 1 1 39 ALA N N 74.263 4.058 1.650 1.00 . A A . 90 ALA N 1 1 18 22403 1 1 39 ALA O O 74.694 2.751 -1.560 1.00 . A A . 90 ALA O 1 1 18 22404 1 1 40 CYS C C 71.870 3.773 -2.316 1.00 . A A . 91 CYS C 1 1 18 22405 1 1 40 CYS CA C 71.924 2.528 -1.432 1.00 . A A . 91 CYS CA 1 1 18 22406 1 1 40 CYS CB C 70.525 2.175 -0.921 1.00 . A A . 91 CYS CB 1 1 18 22407 1 1 40 CYS H H 72.439 2.848 0.587 1.00 . A A . 91 CYS H 1 1 18 22408 1 1 40 CYS HA H 72.301 1.703 -2.018 1.00 . A A . 91 CYS HA 1 1 18 22409 1 1 40 CYS HB2 H 70.196 2.902 -0.196 1.00 . A A . 91 CYS HB2 1 1 18 22410 1 1 40 CYS HB3 H 69.843 2.170 -1.750 1.00 . A A . 91 CYS HB3 1 1 18 22411 1 1 40 CYS N N 72.821 2.755 -0.308 1.00 . A A . 91 CYS N 1 1 18 22412 1 1 40 CYS O O 71.698 3.697 -3.536 1.00 . A A . 91 CYS O 1 1 18 22413 1 1 40 CYS SG S 70.579 0.532 -0.167 1.00 . A A . 91 CYS SG 1 1 18 22414 1 1 41 LEU C C 73.136 6.303 -3.381 1.00 . A A . 92 LEU C 1 1 18 22415 1 1 41 LEU CA C 71.986 6.188 -2.384 1.00 . A A . 92 LEU CA 1 1 18 22416 1 1 41 LEU CB C 72.076 7.302 -1.355 1.00 . A A . 92 LEU CB 1 1 18 22417 1 1 41 LEU CD1 C 69.703 7.473 -0.606 1.00 . A A . 92 LEU CD1 1 1 18 22418 1 1 41 LEU CD2 C 71.090 9.523 -0.850 1.00 . A A . 92 LEU CD2 1 1 18 22419 1 1 41 LEU CG C 70.807 8.145 -1.422 1.00 . A A . 92 LEU CG 1 1 18 22420 1 1 41 LEU H H 72.152 4.923 -0.713 1.00 . A A . 92 LEU H 1 1 18 22421 1 1 41 LEU HA H 71.049 6.278 -2.911 1.00 . A A . 92 LEU HA 1 1 18 22422 1 1 41 LEU HB2 H 72.167 6.866 -0.368 1.00 . A A . 92 LEU HB2 1 1 18 22423 1 1 41 LEU HB3 H 72.938 7.916 -1.553 1.00 . A A . 92 LEU HB3 1 1 18 22424 1 1 41 LEU HD11 H 68.783 8.024 -0.724 1.00 . A A . 92 LEU HD11 1 1 18 22425 1 1 41 LEU HD12 H 69.984 7.461 0.436 1.00 . A A . 92 LEU HD12 1 1 18 22426 1 1 41 LEU HD13 H 69.565 6.460 -0.955 1.00 . A A . 92 LEU HD13 1 1 18 22427 1 1 41 LEU HD21 H 71.600 9.417 0.093 1.00 . A A . 92 LEU HD21 1 1 18 22428 1 1 41 LEU HD22 H 70.161 10.050 -0.701 1.00 . A A . 92 LEU HD22 1 1 18 22429 1 1 41 LEU HD23 H 71.714 10.072 -1.536 1.00 . A A . 92 LEU HD23 1 1 18 22430 1 1 41 LEU HG H 70.490 8.237 -2.449 1.00 . A A . 92 LEU HG 1 1 18 22431 1 1 41 LEU N N 72.020 4.923 -1.681 1.00 . A A . 92 LEU N 1 1 18 22432 1 1 41 LEU O O 72.969 6.856 -4.476 1.00 . A A . 92 LEU O 1 1 18 22433 1 1 42 GLY C C 75.095 5.345 -5.305 1.00 . A A . 93 GLY C 1 1 18 22434 1 1 42 GLY CA C 75.453 5.836 -3.896 1.00 . A A . 93 GLY CA 1 1 18 22435 1 1 42 GLY H H 74.377 5.355 -2.125 1.00 . A A . 93 GLY H 1 1 18 22436 1 1 42 GLY HA2 H 75.803 6.857 -3.954 1.00 . A A . 93 GLY HA2 1 1 18 22437 1 1 42 GLY HA3 H 76.239 5.213 -3.495 1.00 . A A . 93 GLY HA3 1 1 18 22438 1 1 42 GLY N N 74.296 5.781 -3.008 1.00 . A A . 93 GLY N 1 1 18 22439 1 1 42 GLY O O 75.163 6.116 -6.265 1.00 . A A . 93 GLY O 1 1 18 22440 1 1 43 PRO C C 73.087 4.246 -7.351 1.00 . A A . 94 PRO C 1 1 18 22441 1 1 43 PRO CA C 74.313 3.545 -6.786 1.00 . A A . 94 PRO CA 1 1 18 22442 1 1 43 PRO CB C 74.037 2.064 -6.512 1.00 . A A . 94 PRO CB 1 1 18 22443 1 1 43 PRO CD C 74.560 3.094 -4.390 1.00 . A A . 94 PRO CD 1 1 18 22444 1 1 43 PRO CG C 73.757 1.976 -5.052 1.00 . A A . 94 PRO CG 1 1 18 22445 1 1 43 PRO HA H 75.139 3.635 -7.472 1.00 . A A . 94 PRO HA 1 1 18 22446 1 1 43 PRO HB2 H 73.179 1.735 -7.081 1.00 . A A . 94 PRO HB2 1 1 18 22447 1 1 43 PRO HB3 H 74.902 1.468 -6.758 1.00 . A A . 94 PRO HB3 1 1 18 22448 1 1 43 PRO HD2 H 74.014 3.495 -3.558 1.00 . A A . 94 PRO HD2 1 1 18 22449 1 1 43 PRO HD3 H 75.531 2.740 -4.081 1.00 . A A . 94 PRO HD3 1 1 18 22450 1 1 43 PRO HG2 H 72.699 2.114 -4.869 1.00 . A A . 94 PRO HG2 1 1 18 22451 1 1 43 PRO HG3 H 74.079 1.022 -4.667 1.00 . A A . 94 PRO HG3 1 1 18 22452 1 1 43 PRO N N 74.695 4.101 -5.454 1.00 . A A . 94 PRO N 1 1 18 22453 1 1 43 PRO O O 72.866 4.249 -8.563 1.00 . A A . 94 PRO O 1 1 18 22454 1 1 44 ALA C C 71.488 6.688 -7.865 1.00 . A A . 95 ALA C 1 1 18 22455 1 1 44 ALA CA C 71.103 5.562 -6.901 1.00 . A A . 95 ALA CA 1 1 18 22456 1 1 44 ALA CB C 70.365 6.136 -5.687 1.00 . A A . 95 ALA CB 1 1 18 22457 1 1 44 ALA H H 72.522 4.815 -5.509 1.00 . A A . 95 ALA H 1 1 18 22458 1 1 44 ALA HA H 70.451 4.871 -7.413 1.00 . A A . 95 ALA HA 1 1 18 22459 1 1 44 ALA HB1 H 69.301 6.137 -5.880 1.00 . A A . 95 ALA HB1 1 1 18 22460 1 1 44 ALA HB2 H 70.699 7.146 -5.505 1.00 . A A . 95 ALA HB2 1 1 18 22461 1 1 44 ALA HB3 H 70.572 5.527 -4.818 1.00 . A A . 95 ALA HB3 1 1 18 22462 1 1 44 ALA N N 72.296 4.850 -6.468 1.00 . A A . 95 ALA N 1 1 18 22463 1 1 44 ALA O O 70.796 6.932 -8.859 1.00 . A A . 95 ALA O 1 1 18 22464 1 1 45 ALA C C 74.112 7.902 -9.445 1.00 . A A . 96 ALA C 1 1 18 22465 1 1 45 ALA CA C 73.071 8.442 -8.451 1.00 . A A . 96 ALA CA 1 1 18 22466 1 1 45 ALA CB C 73.709 9.567 -7.632 1.00 . A A . 96 ALA CB 1 1 18 22467 1 1 45 ALA H H 73.133 7.117 -6.776 1.00 . A A . 96 ALA H 1 1 18 22468 1 1 45 ALA HA H 72.227 8.844 -8.980 1.00 . A A . 96 ALA HA 1 1 18 22469 1 1 45 ALA HB1 H 74.662 9.238 -7.250 1.00 . A A . 96 ALA HB1 1 1 18 22470 1 1 45 ALA HB2 H 73.059 9.826 -6.810 1.00 . A A . 96 ALA HB2 1 1 18 22471 1 1 45 ALA HB3 H 73.853 10.435 -8.265 1.00 . A A . 96 ALA HB3 1 1 18 22472 1 1 45 ALA N N 72.606 7.362 -7.578 1.00 . A A . 96 ALA N 1 1 18 22473 1 1 45 ALA O O 75.165 7.424 -9.026 1.00 . A A . 96 ALA O 1 1 18 22474 1 1 46 PRO C C 76.208 8.096 -11.627 1.00 . A A . 97 PRO C 1 1 18 22475 1 1 46 PRO CA C 74.834 7.449 -11.761 1.00 . A A . 97 PRO CA 1 1 18 22476 1 1 46 PRO CB C 74.186 7.831 -13.097 1.00 . A A . 97 PRO CB 1 1 18 22477 1 1 46 PRO CD C 72.647 8.492 -11.392 1.00 . A A . 97 PRO CD 1 1 18 22478 1 1 46 PRO CG C 72.732 7.912 -12.796 1.00 . A A . 97 PRO CG 1 1 18 22479 1 1 46 PRO HA H 74.916 6.377 -11.696 1.00 . A A . 97 PRO HA 1 1 18 22480 1 1 46 PRO HB2 H 74.558 8.790 -13.434 1.00 . A A . 97 PRO HB2 1 1 18 22481 1 1 46 PRO HB3 H 74.372 7.070 -13.841 1.00 . A A . 97 PRO HB3 1 1 18 22482 1 1 46 PRO HD2 H 72.668 9.575 -11.426 1.00 . A A . 97 PRO HD2 1 1 18 22483 1 1 46 PRO HD3 H 71.764 8.140 -10.887 1.00 . A A . 97 PRO HD3 1 1 18 22484 1 1 46 PRO HG2 H 72.238 8.559 -13.508 1.00 . A A . 97 PRO HG2 1 1 18 22485 1 1 46 PRO HG3 H 72.293 6.928 -12.810 1.00 . A A . 97 PRO HG3 1 1 18 22486 1 1 46 PRO N N 73.861 7.959 -10.741 1.00 . A A . 97 PRO N 1 1 18 22487 1 1 46 PRO O O 76.319 9.286 -11.346 1.00 . A A . 97 PRO O 1 1 18 22488 1 1 47 ALA C C 79.106 8.304 -13.089 1.00 . A A . 98 ALA C 1 1 18 22489 1 1 47 ALA CA C 78.617 7.806 -11.731 1.00 . A A . 98 ALA CA 1 1 18 22490 1 1 47 ALA CB C 79.548 6.707 -11.223 1.00 . A A . 98 ALA CB 1 1 18 22491 1 1 47 ALA H H 77.106 6.355 -12.050 1.00 . A A . 98 ALA H 1 1 18 22492 1 1 47 ALA HA H 78.635 8.628 -11.031 1.00 . A A . 98 ALA HA 1 1 18 22493 1 1 47 ALA HB1 H 79.201 6.360 -10.261 1.00 . A A . 98 ALA HB1 1 1 18 22494 1 1 47 ALA HB2 H 80.549 7.100 -11.124 1.00 . A A . 98 ALA HB2 1 1 18 22495 1 1 47 ALA HB3 H 79.551 5.886 -11.923 1.00 . A A . 98 ALA HB3 1 1 18 22496 1 1 47 ALA N N 77.254 7.299 -11.829 1.00 . A A . 98 ALA N 1 1 18 22497 1 1 47 ALA O O 79.992 9.156 -13.166 1.00 . A A . 98 ALA O 1 1 18 22498 1 1 48 ALA C C 78.198 9.452 -15.915 1.00 . A A . 99 ALA C 1 1 18 22499 1 1 48 ALA CA C 78.910 8.165 -15.508 1.00 . A A . 99 ALA CA 1 1 18 22500 1 1 48 ALA CB C 78.563 7.054 -16.500 1.00 . A A . 99 ALA CB 1 1 18 22501 1 1 48 ALA H H 77.823 7.092 -14.037 1.00 . A A . 99 ALA H 1 1 18 22502 1 1 48 ALA HA H 79.976 8.332 -15.531 1.00 . A A . 99 ALA HA 1 1 18 22503 1 1 48 ALA HB1 H 79.248 6.229 -16.369 1.00 . A A . 99 ALA HB1 1 1 18 22504 1 1 48 ALA HB2 H 78.643 7.433 -17.508 1.00 . A A . 99 ALA HB2 1 1 18 22505 1 1 48 ALA HB3 H 77.552 6.715 -16.323 1.00 . A A . 99 ALA HB3 1 1 18 22506 1 1 48 ALA N N 78.523 7.767 -14.158 1.00 . A A . 99 ALA N 1 1 18 22507 1 1 48 ALA O O 77.015 9.634 -15.628 1.00 . A A . 99 ALA O 1 1 18 22508 1 1 49 ALA C C 78.860 11.979 -18.416 1.00 . A A . 100 ALA C 1 1 18 22509 1 1 49 ALA CA C 78.343 11.604 -17.031 1.00 . A A . 100 ALA CA 1 1 18 22510 1 1 49 ALA CB C 78.689 12.713 -16.036 1.00 . A A . 100 ALA CB 1 1 18 22511 1 1 49 ALA H H 79.861 10.142 -16.792 1.00 . A A . 100 ALA H 1 1 18 22512 1 1 49 ALA HA H 77.269 11.498 -17.074 1.00 . A A . 100 ALA HA 1 1 18 22513 1 1 49 ALA HB1 H 78.594 12.338 -15.028 1.00 . A A . 100 ALA HB1 1 1 18 22514 1 1 49 ALA HB2 H 78.013 13.545 -16.175 1.00 . A A . 100 ALA HB2 1 1 18 22515 1 1 49 ALA HB3 H 79.705 13.043 -16.203 1.00 . A A . 100 ALA HB3 1 1 18 22516 1 1 49 ALA N N 78.923 10.340 -16.587 1.00 . A A . 100 ALA N 1 1 18 22517 1 1 49 ALA O O 80.047 11.836 -18.708 1.00 . A A . 100 ALA O 1 1 18 22518 1 1 50 ASN C C 79.331 14.011 -20.584 1.00 . A A . 101 ASN C 1 1 18 22519 1 1 50 ASN CA C 78.325 12.864 -20.617 1.00 . A A . 101 ASN CA 1 1 18 22520 1 1 50 ASN CB C 77.077 13.298 -21.388 1.00 . A A . 101 ASN CB 1 1 18 22521 1 1 50 ASN CG C 77.427 13.566 -22.848 1.00 . A A . 101 ASN CG 1 1 18 22522 1 1 50 ASN H H 77.027 12.557 -18.972 1.00 . A A . 101 ASN H 1 1 18 22523 1 1 50 ASN HA H 78.770 12.020 -21.124 1.00 . A A . 101 ASN HA 1 1 18 22524 1 1 50 ASN HB2 H 76.332 12.518 -21.335 1.00 . A A . 101 ASN HB2 1 1 18 22525 1 1 50 ASN HB3 H 76.680 14.202 -20.945 1.00 . A A . 101 ASN HB3 1 1 18 22526 1 1 50 ASN HD21 H 75.534 13.673 -23.436 1.00 . A A . 101 ASN HD21 1 1 18 22527 1 1 50 ASN HD22 H 76.688 13.898 -24.660 1.00 . A A . 101 ASN HD22 1 1 18 22528 1 1 50 ASN N N 77.958 12.463 -19.262 1.00 . A A . 101 ASN N 1 1 18 22529 1 1 50 ASN ND2 N 76.470 13.726 -23.721 1.00 . A A . 101 ASN ND2 1 1 18 22530 1 1 50 ASN O O 80.274 14.046 -21.374 1.00 . A A . 101 ASN O 1 1 18 22531 1 1 50 ASN OD1 O 78.603 13.632 -23.204 1.00 . A A . 101 ASN OD1 1 1 18 22532 1 1 51 SER C C 79.865 17.015 -20.750 1.00 . A A . 102 SER C 1 1 18 22533 1 1 51 SER CA C 79.995 16.108 -19.531 1.00 . A A . 102 SER CA 1 1 18 22534 1 1 51 SER CB C 81.447 15.654 -19.378 1.00 . A A . 102 SER CB 1 1 18 22535 1 1 51 SER H H 78.339 14.866 -19.069 1.00 . A A . 102 SER H 1 1 18 22536 1 1 51 SER HA H 79.708 16.663 -18.651 1.00 . A A . 102 SER HA 1 1 18 22537 1 1 51 SER HB2 H 81.484 14.743 -18.807 1.00 . A A . 102 SER HB2 1 1 18 22538 1 1 51 SER HB3 H 81.874 15.481 -20.358 1.00 . A A . 102 SER HB3 1 1 18 22539 1 1 51 SER HG H 83.029 16.763 -19.141 1.00 . A A . 102 SER HG 1 1 18 22540 1 1 51 SER N N 79.113 14.950 -19.666 1.00 . A A . 102 SER N 1 1 18 22541 1 1 51 SER O O 80.863 17.472 -21.307 1.00 . A A . 102 SER O 1 1 18 22542 1 1 51 SER OG O 82.182 16.664 -18.699 1.00 . A A . 102 SER OG 1 1 18 22543 1 1 52 SER C C 77.019 18.828 -22.155 1.00 . A A . 103 SER C 1 1 18 22544 1 1 52 SER CA C 78.364 18.124 -22.308 1.00 . A A . 103 SER CA 1 1 18 22545 1 1 52 SER CB C 78.361 17.288 -23.589 1.00 . A A . 103 SER CB 1 1 18 22546 1 1 52 SER H H 77.872 16.876 -20.670 1.00 . A A . 103 SER H 1 1 18 22547 1 1 52 SER HA H 79.144 18.868 -22.380 1.00 . A A . 103 SER HA 1 1 18 22548 1 1 52 SER HB2 H 79.324 16.823 -23.721 1.00 . A A . 103 SER HB2 1 1 18 22549 1 1 52 SER HB3 H 77.600 16.522 -23.515 1.00 . A A . 103 SER HB3 1 1 18 22550 1 1 52 SER HG H 77.877 17.577 -25.451 1.00 . A A . 103 SER HG 1 1 18 22551 1 1 52 SER N N 78.625 17.271 -21.156 1.00 . A A . 103 SER N 1 1 18 22552 1 1 52 SER O O 76.100 18.303 -21.526 1.00 . A A . 103 SER O 1 1 18 22553 1 1 52 SER OG O 78.095 18.132 -24.700 1.00 . A A . 103 SER OG 1 1 18 22554 1 1 53 GLY C C 75.541 21.498 -21.311 1.00 . A A . 104 GLY C 1 1 18 22555 1 1 53 GLY CA C 75.671 20.781 -22.652 1.00 . A A . 104 GLY CA 1 1 18 22556 1 1 53 GLY H H 77.675 20.393 -23.220 1.00 . A A . 104 GLY H 1 1 18 22557 1 1 53 GLY HA2 H 75.650 21.510 -23.447 1.00 . A A . 104 GLY HA2 1 1 18 22558 1 1 53 GLY HA3 H 74.835 20.106 -22.769 1.00 . A A . 104 GLY HA3 1 1 18 22559 1 1 53 GLY N N 76.910 20.020 -22.732 1.00 . A A . 104 GLY N 1 1 18 22560 1 1 53 GLY O O 74.450 21.926 -20.934 1.00 . A A . 104 GLY O 1 1 18 22561 1 1 54 ASP C C 75.607 21.655 -18.373 1.00 . A A . 105 ASP C 1 1 18 22562 1 1 54 ASP CA C 76.627 22.307 -19.299 1.00 . A A . 105 ASP CA 1 1 18 22563 1 1 54 ASP CB C 76.277 23.784 -19.485 1.00 . A A . 105 ASP CB 1 1 18 22564 1 1 54 ASP CG C 76.586 24.558 -18.207 1.00 . A A . 105 ASP CG 1 1 18 22565 1 1 54 ASP H H 77.499 21.278 -20.936 1.00 . A A . 105 ASP H 1 1 18 22566 1 1 54 ASP HA H 77.606 22.236 -18.849 1.00 . A A . 105 ASP HA 1 1 18 22567 1 1 54 ASP HB2 H 76.861 24.191 -20.300 1.00 . A A . 105 ASP HB2 1 1 18 22568 1 1 54 ASP HB3 H 75.226 23.877 -19.715 1.00 . A A . 105 ASP HB3 1 1 18 22569 1 1 54 ASP N N 76.653 21.632 -20.593 1.00 . A A . 105 ASP N 1 1 18 22570 1 1 54 ASP O O 74.661 22.303 -17.926 1.00 . A A . 105 ASP O 1 1 18 22571 1 1 54 ASP OD1 O 77.132 23.960 -17.295 1.00 . A A . 105 ASP OD1 1 1 18 22572 1 1 54 ASP OD2 O 76.268 25.736 -18.160 1.00 . A A . 105 ASP OD2 1 1 18 22573 1 1 55 GLY C C 73.826 18.895 -18.027 1.00 . A A . 106 GLY C 1 1 18 22574 1 1 55 GLY CA C 74.878 19.649 -17.218 1.00 . A A . 106 GLY CA 1 1 18 22575 1 1 55 GLY H H 76.568 19.900 -18.476 1.00 . A A . 106 GLY H 1 1 18 22576 1 1 55 GLY HA2 H 75.438 18.946 -16.618 1.00 . A A . 106 GLY HA2 1 1 18 22577 1 1 55 GLY HA3 H 74.381 20.355 -16.568 1.00 . A A . 106 GLY HA3 1 1 18 22578 1 1 55 GLY N N 75.800 20.370 -18.091 1.00 . A A . 106 GLY N 1 1 18 22579 1 1 55 GLY O O 72.799 18.482 -17.486 1.00 . A A . 106 GLY O 1 1 18 22580 1 1 56 GLY C C 73.226 16.496 -19.989 1.00 . A A . 107 GLY C 1 1 18 22581 1 1 56 GLY CA C 73.144 18.010 -20.187 1.00 . A A . 107 GLY CA 1 1 18 22582 1 1 56 GLY H H 74.917 19.060 -19.705 1.00 . A A . 107 GLY H 1 1 18 22583 1 1 56 GLY HA2 H 72.141 18.342 -19.962 1.00 . A A . 107 GLY HA2 1 1 18 22584 1 1 56 GLY HA3 H 73.373 18.242 -21.216 1.00 . A A . 107 GLY HA3 1 1 18 22585 1 1 56 GLY N N 74.084 18.716 -19.324 1.00 . A A . 107 GLY N 1 1 18 22586 1 1 56 GLY O O 72.501 15.743 -20.638 1.00 . A A . 107 GLY O 1 1 18 22587 1 1 57 ALA C C 72.935 14.017 -18.390 1.00 . A A . 108 ALA C 1 1 18 22588 1 1 57 ALA CA C 74.260 14.621 -18.846 1.00 . A A . 108 ALA CA 1 1 18 22589 1 1 57 ALA CB C 75.319 14.391 -17.767 1.00 . A A . 108 ALA CB 1 1 18 22590 1 1 57 ALA H H 74.669 16.684 -18.606 1.00 . A A . 108 ALA H 1 1 18 22591 1 1 57 ALA HA H 74.575 14.135 -19.756 1.00 . A A . 108 ALA HA 1 1 18 22592 1 1 57 ALA HB1 H 75.628 13.357 -17.780 1.00 . A A . 108 ALA HB1 1 1 18 22593 1 1 57 ALA HB2 H 74.904 14.631 -16.799 1.00 . A A . 108 ALA HB2 1 1 18 22594 1 1 57 ALA HB3 H 76.173 15.025 -17.959 1.00 . A A . 108 ALA HB3 1 1 18 22595 1 1 57 ALA N N 74.110 16.050 -19.097 1.00 . A A . 108 ALA N 1 1 18 22596 1 1 57 ALA O O 72.207 14.616 -17.601 1.00 . A A . 108 ALA O 1 1 18 22597 1 1 58 ALA C C 71.356 11.836 -17.045 1.00 . A A . 109 ALA C 1 1 18 22598 1 1 58 ALA CA C 71.394 12.141 -18.539 1.00 . A A . 109 ALA CA 1 1 18 22599 1 1 58 ALA CB C 71.280 10.835 -19.327 1.00 . A A . 109 ALA CB 1 1 18 22600 1 1 58 ALA H H 73.255 12.398 -19.521 1.00 . A A . 109 ALA H 1 1 18 22601 1 1 58 ALA HA H 70.557 12.774 -18.788 1.00 . A A . 109 ALA HA 1 1 18 22602 1 1 58 ALA HB1 H 72.230 10.322 -19.314 1.00 . A A . 109 ALA HB1 1 1 18 22603 1 1 58 ALA HB2 H 71.002 11.055 -20.348 1.00 . A A . 109 ALA HB2 1 1 18 22604 1 1 58 ALA HB3 H 70.525 10.207 -18.877 1.00 . A A . 109 ALA HB3 1 1 18 22605 1 1 58 ALA N N 72.633 12.826 -18.896 1.00 . A A . 109 ALA N 1 1 18 22606 1 1 58 ALA O O 70.316 11.960 -16.399 1.00 . A A . 109 ALA O 1 1 18 22607 1 1 59 GLY C C 73.926 11.602 -14.519 1.00 . A A . 110 GLY C 1 1 18 22608 1 1 59 GLY CA C 72.606 11.100 -15.091 1.00 . A A . 110 GLY CA 1 1 18 22609 1 1 59 GLY H H 73.292 11.349 -17.078 1.00 . A A . 110 GLY H 1 1 18 22610 1 1 59 GLY HA2 H 71.785 11.545 -14.551 1.00 . A A . 110 GLY HA2 1 1 18 22611 1 1 59 GLY HA3 H 72.562 10.027 -14.976 1.00 . A A . 110 GLY HA3 1 1 18 22612 1 1 59 GLY N N 72.501 11.432 -16.509 1.00 . A A . 110 GLY N 1 1 18 22613 1 1 59 GLY O O 74.784 12.078 -15.263 1.00 . A A . 110 GLY O 1 1 18 22614 1 1 60 ASP C C 75.387 13.421 -12.386 1.00 . A A . 111 ASP C 1 1 18 22615 1 1 60 ASP CA C 75.293 11.903 -12.502 1.00 . A A . 111 ASP CA 1 1 18 22616 1 1 60 ASP CB C 76.538 11.373 -13.223 1.00 . A A . 111 ASP CB 1 1 18 22617 1 1 60 ASP CG C 77.743 11.418 -12.288 1.00 . A A . 111 ASP CG 1 1 18 22618 1 1 60 ASP H H 73.334 11.091 -12.677 1.00 . A A . 111 ASP H 1 1 18 22619 1 1 60 ASP HA H 75.276 11.488 -11.505 1.00 . A A . 111 ASP HA 1 1 18 22620 1 1 60 ASP HB2 H 76.362 10.354 -13.533 1.00 . A A . 111 ASP HB2 1 1 18 22621 1 1 60 ASP HB3 H 76.739 11.981 -14.089 1.00 . A A . 111 ASP HB3 1 1 18 22622 1 1 60 ASP N N 74.071 11.480 -13.199 1.00 . A A . 111 ASP N 1 1 18 22623 1 1 60 ASP O O 76.040 14.078 -13.197 1.00 . A A . 111 ASP O 1 1 18 22624 1 1 60 ASP OD1 O 77.538 11.505 -11.090 1.00 . A A . 111 ASP OD1 1 1 18 22625 1 1 60 ASP OD2 O 78.854 11.369 -12.790 1.00 . A A . 111 ASP OD2 1 1 18 22626 1 1 61 GLY C C 73.388 16.000 -11.569 1.00 . A A . 112 GLY C 1 1 18 22627 1 1 61 GLY CA C 74.723 15.406 -11.155 1.00 . A A . 112 GLY CA 1 1 18 22628 1 1 61 GLY H H 74.209 13.397 -10.771 1.00 . A A . 112 GLY H 1 1 18 22629 1 1 61 GLY HA2 H 74.895 15.607 -10.109 1.00 . A A . 112 GLY HA2 1 1 18 22630 1 1 61 GLY HA3 H 75.507 15.855 -11.742 1.00 . A A . 112 GLY HA3 1 1 18 22631 1 1 61 GLY N N 74.724 13.969 -11.373 1.00 . A A . 112 GLY N 1 1 18 22632 1 1 61 GLY O O 73.101 17.165 -11.298 1.00 . A A . 112 GLY O 1 1 18 22633 1 1 62 THR C C 70.187 14.775 -11.927 1.00 . A A . 113 THR C 1 1 18 22634 1 1 62 THR CA C 71.255 15.604 -12.650 1.00 . A A . 113 THR CA 1 1 18 22635 1 1 62 THR CB C 71.147 15.528 -14.184 1.00 . A A . 113 THR CB 1 1 18 22636 1 1 62 THR CG2 C 71.633 14.165 -14.680 1.00 . A A . 113 THR CG2 1 1 18 22637 1 1 62 THR H H 72.850 14.256 -12.384 1.00 . A A . 113 THR H 1 1 18 22638 1 1 62 THR HA H 71.125 16.619 -12.349 1.00 . A A . 113 THR HA 1 1 18 22639 1 1 62 THR HB H 71.764 16.300 -14.620 1.00 . A A . 113 THR HB 1 1 18 22640 1 1 62 THR HG1 H 69.528 16.596 -14.274 1.00 . A A . 113 THR HG1 1 1 18 22641 1 1 62 THR HG21 H 71.195 13.959 -15.645 1.00 . A A . 113 THR HG21 1 1 18 22642 1 1 62 THR HG22 H 71.330 13.402 -13.978 1.00 . A A . 113 THR HG22 1 1 18 22643 1 1 62 THR HG23 H 72.710 14.173 -14.766 1.00 . A A . 113 THR HG23 1 1 18 22644 1 1 62 THR N N 72.570 15.178 -12.215 1.00 . A A . 113 THR N 1 1 18 22645 1 1 62 THR O O 70.098 14.827 -10.705 1.00 . A A . 113 THR O 1 1 18 22646 1 1 62 THR OG1 O 69.798 15.729 -14.582 1.00 . A A . 113 THR OG1 1 1 18 22647 1 1 63 VAL C C 68.943 11.940 -11.445 1.00 . A A . 114 VAL C 1 1 18 22648 1 1 63 VAL CA C 68.342 13.221 -12.021 1.00 . A A . 114 VAL CA 1 1 18 22649 1 1 63 VAL CB C 67.261 12.869 -13.045 1.00 . A A . 114 VAL CB 1 1 18 22650 1 1 63 VAL CG1 C 67.071 14.038 -14.010 1.00 . A A . 114 VAL CG1 1 1 18 22651 1 1 63 VAL CG2 C 67.686 11.627 -13.832 1.00 . A A . 114 VAL CG2 1 1 18 22652 1 1 63 VAL H H 69.468 14.003 -13.623 1.00 . A A . 114 VAL H 1 1 18 22653 1 1 63 VAL HA H 67.897 13.791 -11.218 1.00 . A A . 114 VAL HA 1 1 18 22654 1 1 63 VAL HB H 66.330 12.675 -12.536 1.00 . A A . 114 VAL HB 1 1 18 22655 1 1 63 VAL HG11 H 66.981 14.955 -13.447 1.00 . A A . 114 VAL HG11 1 1 18 22656 1 1 63 VAL HG12 H 66.174 13.880 -14.588 1.00 . A A . 114 VAL HG12 1 1 18 22657 1 1 63 VAL HG13 H 67.922 14.099 -14.672 1.00 . A A . 114 VAL HG13 1 1 18 22658 1 1 63 VAL HG21 H 68.723 11.720 -14.117 1.00 . A A . 114 VAL HG21 1 1 18 22659 1 1 63 VAL HG22 H 67.075 11.534 -14.718 1.00 . A A . 114 VAL HG22 1 1 18 22660 1 1 63 VAL HG23 H 67.560 10.752 -13.214 1.00 . A A . 114 VAL HG23 1 1 18 22661 1 1 63 VAL N N 69.376 14.024 -12.657 1.00 . A A . 114 VAL N 1 1 18 22662 1 1 63 VAL O O 69.947 11.435 -11.942 1.00 . A A . 114 VAL O 1 1 18 22663 1 1 64 VAL C C 67.788 9.092 -9.940 1.00 . A A . 115 VAL C 1 1 18 22664 1 1 64 VAL CA C 68.790 10.215 -9.738 1.00 . A A . 115 VAL CA 1 1 18 22665 1 1 64 VAL CB C 68.974 10.466 -8.243 1.00 . A A . 115 VAL CB 1 1 18 22666 1 1 64 VAL CG1 C 69.488 9.197 -7.555 1.00 . A A . 115 VAL CG1 1 1 18 22667 1 1 64 VAL CG2 C 69.974 11.609 -8.036 1.00 . A A . 115 VAL CG2 1 1 18 22668 1 1 64 VAL H H 67.528 11.885 -10.038 1.00 . A A . 115 VAL H 1 1 18 22669 1 1 64 VAL HA H 69.737 9.925 -10.166 1.00 . A A . 115 VAL HA 1 1 18 22670 1 1 64 VAL HB H 68.022 10.737 -7.817 1.00 . A A . 115 VAL HB 1 1 18 22671 1 1 64 VAL HG11 H 69.433 9.324 -6.483 1.00 . A A . 115 VAL HG11 1 1 18 22672 1 1 64 VAL HG12 H 70.511 9.024 -7.841 1.00 . A A . 115 VAL HG12 1 1 18 22673 1 1 64 VAL HG13 H 68.887 8.350 -7.846 1.00 . A A . 115 VAL HG13 1 1 18 22674 1 1 64 VAL HG21 H 70.305 11.618 -7.008 1.00 . A A . 115 VAL HG21 1 1 18 22675 1 1 64 VAL HG22 H 69.495 12.548 -8.266 1.00 . A A . 115 VAL HG22 1 1 18 22676 1 1 64 VAL HG23 H 70.825 11.469 -8.688 1.00 . A A . 115 VAL HG23 1 1 18 22677 1 1 64 VAL N N 68.319 11.430 -10.391 1.00 . A A . 115 VAL N 1 1 18 22678 1 1 64 VAL O O 66.582 9.289 -9.789 1.00 . A A . 115 VAL O 1 1 18 22679 1 1 65 ASP C C 66.981 6.213 -9.144 1.00 . A A . 116 ASP C 1 1 18 22680 1 1 65 ASP CA C 67.417 6.772 -10.485 1.00 . A A . 116 ASP CA 1 1 18 22681 1 1 65 ASP CB C 68.116 5.690 -11.310 1.00 . A A . 116 ASP CB 1 1 18 22682 1 1 65 ASP CG C 69.541 5.478 -10.811 1.00 . A A . 116 ASP CG 1 1 18 22683 1 1 65 ASP H H 69.263 7.809 -10.367 1.00 . A A . 116 ASP H 1 1 18 22684 1 1 65 ASP HA H 66.536 7.104 -11.015 1.00 . A A . 116 ASP HA 1 1 18 22685 1 1 65 ASP HB2 H 67.567 4.765 -11.229 1.00 . A A . 116 ASP HB2 1 1 18 22686 1 1 65 ASP HB3 H 68.144 5.998 -12.345 1.00 . A A . 116 ASP HB3 1 1 18 22687 1 1 65 ASP N N 68.292 7.913 -10.275 1.00 . A A . 116 ASP N 1 1 18 22688 1 1 65 ASP O O 67.745 5.549 -8.444 1.00 . A A . 116 ASP O 1 1 18 22689 1 1 65 ASP OD1 O 70.422 6.186 -11.271 1.00 . A A . 116 ASP OD1 1 1 18 22690 1 1 65 ASP OD2 O 69.732 4.608 -9.977 1.00 . A A . 116 ASP OD2 1 1 18 22691 1 1 66 CYS C C 64.287 4.861 -7.812 1.00 . A A . 117 CYS C 1 1 18 22692 1 1 66 CYS CA C 65.159 6.078 -7.547 1.00 . A A . 117 CYS CA 1 1 18 22693 1 1 66 CYS CB C 64.285 7.206 -7.027 1.00 . A A . 117 CYS CB 1 1 18 22694 1 1 66 CYS H H 65.195 7.051 -9.411 1.00 . A A . 117 CYS H 1 1 18 22695 1 1 66 CYS HA H 65.933 5.857 -6.833 1.00 . A A . 117 CYS HA 1 1 18 22696 1 1 66 CYS HB2 H 64.815 8.140 -7.131 1.00 . A A . 117 CYS HB2 1 1 18 22697 1 1 66 CYS HB3 H 63.377 7.242 -7.613 1.00 . A A . 117 CYS HB3 1 1 18 22698 1 1 66 CYS N N 65.741 6.512 -8.800 1.00 . A A . 117 CYS N 1 1 18 22699 1 1 66 CYS O O 63.335 4.974 -8.541 1.00 . A A . 117 CYS O 1 1 18 22700 1 1 66 CYS SG S 63.863 6.909 -5.296 1.00 . A A . 117 CYS SG 1 1 18 22701 1 1 67 PRO C C 62.238 2.739 -7.319 1.00 . A A . 118 PRO C 1 1 18 22702 1 1 67 PRO CA C 63.727 2.516 -7.577 1.00 . A A . 118 PRO CA 1 1 18 22703 1 1 67 PRO CB C 64.269 1.432 -6.654 1.00 . A A . 118 PRO CB 1 1 18 22704 1 1 67 PRO CD C 65.673 3.396 -6.369 1.00 . A A . 118 PRO CD 1 1 18 22705 1 1 67 PRO CG C 65.631 1.874 -6.253 1.00 . A A . 118 PRO CG 1 1 18 22706 1 1 67 PRO HA H 63.869 2.226 -8.592 1.00 . A A . 118 PRO HA 1 1 18 22707 1 1 67 PRO HB2 H 63.635 1.334 -5.791 1.00 . A A . 118 PRO HB2 1 1 18 22708 1 1 67 PRO HB3 H 64.337 0.494 -7.173 1.00 . A A . 118 PRO HB3 1 1 18 22709 1 1 67 PRO HD2 H 65.518 3.854 -5.402 1.00 . A A . 118 PRO HD2 1 1 18 22710 1 1 67 PRO HD3 H 66.608 3.716 -6.798 1.00 . A A . 118 PRO HD3 1 1 18 22711 1 1 67 PRO HG2 H 65.813 1.574 -5.235 1.00 . A A . 118 PRO HG2 1 1 18 22712 1 1 67 PRO HG3 H 66.369 1.439 -6.907 1.00 . A A . 118 PRO HG3 1 1 18 22713 1 1 67 PRO N N 64.565 3.710 -7.282 1.00 . A A . 118 PRO N 1 1 18 22714 1 1 67 PRO O O 61.401 1.951 -7.766 1.00 . A A . 118 PRO O 1 1 18 22715 1 1 68 VAL C C 59.781 4.726 -7.432 1.00 . A A . 119 VAL C 1 1 18 22716 1 1 68 VAL CA C 60.514 4.061 -6.261 1.00 . A A . 119 VAL CA 1 1 18 22717 1 1 68 VAL CB C 60.460 4.954 -5.029 1.00 . A A . 119 VAL CB 1 1 18 22718 1 1 68 VAL CG1 C 59.008 5.104 -4.573 1.00 . A A . 119 VAL CG1 1 1 18 22719 1 1 68 VAL CG2 C 61.297 4.316 -3.912 1.00 . A A . 119 VAL CG2 1 1 18 22720 1 1 68 VAL H H 62.609 4.372 -6.232 1.00 . A A . 119 VAL H 1 1 18 22721 1 1 68 VAL HA H 60.022 3.129 -6.031 1.00 . A A . 119 VAL HA 1 1 18 22722 1 1 68 VAL HB H 60.864 5.925 -5.271 1.00 . A A . 119 VAL HB 1 1 18 22723 1 1 68 VAL HG11 H 58.541 4.131 -4.532 1.00 . A A . 119 VAL HG11 1 1 18 22724 1 1 68 VAL HG12 H 58.475 5.730 -5.272 1.00 . A A . 119 VAL HG12 1 1 18 22725 1 1 68 VAL HG13 H 58.983 5.553 -3.594 1.00 . A A . 119 VAL HG13 1 1 18 22726 1 1 68 VAL HG21 H 60.868 3.363 -3.641 1.00 . A A . 119 VAL HG21 1 1 18 22727 1 1 68 VAL HG22 H 61.305 4.967 -3.051 1.00 . A A . 119 VAL HG22 1 1 18 22728 1 1 68 VAL HG23 H 62.312 4.166 -4.261 1.00 . A A . 119 VAL HG23 1 1 18 22729 1 1 68 VAL N N 61.907 3.786 -6.583 1.00 . A A . 119 VAL N 1 1 18 22730 1 1 68 VAL O O 58.834 4.158 -7.976 1.00 . A A . 119 VAL O 1 1 18 22731 1 1 69 CYS C C 60.433 6.413 -10.218 1.00 . A A . 120 CYS C 1 1 18 22732 1 1 69 CYS CA C 59.602 6.617 -8.959 1.00 . A A . 120 CYS CA 1 1 18 22733 1 1 69 CYS CB C 59.496 8.110 -8.667 1.00 . A A . 120 CYS CB 1 1 18 22734 1 1 69 CYS H H 60.993 6.324 -7.376 1.00 . A A . 120 CYS H 1 1 18 22735 1 1 69 CYS HA H 58.612 6.216 -9.117 1.00 . A A . 120 CYS HA 1 1 18 22736 1 1 69 CYS HB2 H 59.204 8.618 -9.571 1.00 . A A . 120 CYS HB2 1 1 18 22737 1 1 69 CYS HB3 H 58.758 8.279 -7.898 1.00 . A A . 120 CYS HB3 1 1 18 22738 1 1 69 CYS N N 60.227 5.918 -7.832 1.00 . A A . 120 CYS N 1 1 18 22739 1 1 69 CYS O O 59.915 6.398 -11.334 1.00 . A A . 120 CYS O 1 1 18 22740 1 1 69 CYS SG S 61.107 8.738 -8.114 1.00 . A A . 120 CYS SG 1 1 18 22741 1 1 70 LYS C C 62.759 7.204 -12.012 1.00 . A A . 121 LYS C 1 1 18 22742 1 1 70 LYS CA C 62.672 6.001 -11.078 1.00 . A A . 121 LYS CA 1 1 18 22743 1 1 70 LYS CB C 62.273 4.752 -11.862 1.00 . A A . 121 LYS CB 1 1 18 22744 1 1 70 LYS CD C 63.082 2.493 -11.074 1.00 . A A . 121 LYS CD 1 1 18 22745 1 1 70 LYS CE C 64.485 3.104 -10.965 1.00 . A A . 121 LYS CE 1 1 18 22746 1 1 70 LYS CG C 62.016 3.583 -10.903 1.00 . A A . 121 LYS CG 1 1 18 22747 1 1 70 LYS H H 62.054 6.250 -9.082 1.00 . A A . 121 LYS H 1 1 18 22748 1 1 70 LYS HA H 63.643 5.823 -10.640 1.00 . A A . 121 LYS HA 1 1 18 22749 1 1 70 LYS HB2 H 61.370 4.951 -12.405 1.00 . A A . 121 LYS HB2 1 1 18 22750 1 1 70 LYS HB3 H 63.052 4.492 -12.559 1.00 . A A . 121 LYS HB3 1 1 18 22751 1 1 70 LYS HD2 H 62.955 1.756 -10.293 1.00 . A A . 121 LYS HD2 1 1 18 22752 1 1 70 LYS HD3 H 62.966 2.022 -12.037 1.00 . A A . 121 LYS HD3 1 1 18 22753 1 1 70 LYS HE2 H 64.794 3.465 -11.935 1.00 . A A . 121 LYS HE2 1 1 18 22754 1 1 70 LYS HE3 H 64.465 3.927 -10.266 1.00 . A A . 121 LYS HE3 1 1 18 22755 1 1 70 LYS HG2 H 62.025 3.924 -9.889 1.00 . A A . 121 LYS HG2 1 1 18 22756 1 1 70 LYS HG3 H 61.052 3.177 -11.111 1.00 . A A . 121 LYS HG3 1 1 18 22757 1 1 70 LYS HZ1 H 65.070 1.122 -10.662 1.00 . A A . 121 LYS HZ1 1 1 18 22758 1 1 70 LYS HZ2 H 65.624 2.202 -9.471 1.00 . A A . 121 LYS HZ2 1 1 18 22759 1 1 70 LYS HZ3 H 66.353 2.179 -11.004 1.00 . A A . 121 LYS HZ3 1 1 18 22760 1 1 70 LYS N N 61.722 6.237 -10.003 1.00 . A A . 121 LYS N 1 1 18 22761 1 1 70 LYS NZ N 65.455 2.073 -10.490 1.00 . A A . 121 LYS NZ 1 1 18 22762 1 1 70 LYS O O 62.988 7.054 -13.212 1.00 . A A . 121 LYS O 1 1 18 22763 1 1 71 GLN C C 62.821 10.843 -11.337 1.00 . A A . 122 GLN C 1 1 18 22764 1 1 71 GLN CA C 62.668 9.621 -12.238 1.00 . A A . 122 GLN CA 1 1 18 22765 1 1 71 GLN CB C 61.414 9.772 -13.091 1.00 . A A . 122 GLN CB 1 1 18 22766 1 1 71 GLN CD C 60.314 11.132 -14.873 1.00 . A A . 122 GLN CD 1 1 18 22767 1 1 71 GLN CG C 61.540 11.018 -13.971 1.00 . A A . 122 GLN CG 1 1 18 22768 1 1 71 GLN H H 62.423 8.455 -10.484 1.00 . A A . 122 GLN H 1 1 18 22769 1 1 71 GLN HA H 63.527 9.561 -12.890 1.00 . A A . 122 GLN HA 1 1 18 22770 1 1 71 GLN HB2 H 61.297 8.899 -13.717 1.00 . A A . 122 GLN HB2 1 1 18 22771 1 1 71 GLN HB3 H 60.552 9.874 -12.449 1.00 . A A . 122 GLN HB3 1 1 18 22772 1 1 71 GLN HE21 H 60.830 12.897 -15.625 1.00 . A A . 122 GLN HE21 1 1 18 22773 1 1 71 GLN HE22 H 59.371 12.254 -16.212 1.00 . A A . 122 GLN HE22 1 1 18 22774 1 1 71 GLN HG2 H 61.613 11.896 -13.343 1.00 . A A . 122 GLN HG2 1 1 18 22775 1 1 71 GLN HG3 H 62.431 10.941 -14.580 1.00 . A A . 122 GLN HG3 1 1 18 22776 1 1 71 GLN N N 62.591 8.396 -11.449 1.00 . A A . 122 GLN N 1 1 18 22777 1 1 71 GLN NE2 N 60.160 12.182 -15.632 1.00 . A A . 122 GLN NE2 1 1 18 22778 1 1 71 GLN O O 62.167 10.946 -10.300 1.00 . A A . 122 GLN O 1 1 18 22779 1 1 71 GLN OE1 O 59.470 10.235 -14.884 1.00 . A A . 122 GLN OE1 1 1 18 22780 1 1 72 GLN C C 64.172 14.170 -11.896 1.00 . A A . 123 GLN C 1 1 18 22781 1 1 72 GLN CA C 63.903 12.987 -10.978 1.00 . A A . 123 GLN CA 1 1 18 22782 1 1 72 GLN CB C 65.077 12.799 -10.013 1.00 . A A . 123 GLN CB 1 1 18 22783 1 1 72 GLN CD C 63.805 13.861 -8.138 1.00 . A A . 123 GLN CD 1 1 18 22784 1 1 72 GLN CG C 64.551 12.605 -8.588 1.00 . A A . 123 GLN CG 1 1 18 22785 1 1 72 GLN H H 64.167 11.635 -12.586 1.00 . A A . 123 GLN H 1 1 18 22786 1 1 72 GLN HA H 63.016 13.198 -10.408 1.00 . A A . 123 GLN HA 1 1 18 22787 1 1 72 GLN HB2 H 65.641 11.927 -10.308 1.00 . A A . 123 GLN HB2 1 1 18 22788 1 1 72 GLN HB3 H 65.715 13.669 -10.047 1.00 . A A . 123 GLN HB3 1 1 18 22789 1 1 72 GLN HE21 H 65.304 15.087 -8.574 1.00 . A A . 123 GLN HE21 1 1 18 22790 1 1 72 GLN HE22 H 63.919 15.833 -7.937 1.00 . A A . 123 GLN HE22 1 1 18 22791 1 1 72 GLN HG2 H 63.878 11.762 -8.573 1.00 . A A . 123 GLN HG2 1 1 18 22792 1 1 72 GLN HG3 H 65.378 12.417 -7.914 1.00 . A A . 123 GLN HG3 1 1 18 22793 1 1 72 GLN N N 63.680 11.768 -11.748 1.00 . A A . 123 GLN N 1 1 18 22794 1 1 72 GLN NE2 N 64.392 15.024 -8.223 1.00 . A A . 123 GLN NE2 1 1 18 22795 1 1 72 GLN O O 64.438 13.997 -13.082 1.00 . A A . 123 GLN O 1 1 18 22796 1 1 72 GLN OE1 O 62.655 13.779 -7.709 1.00 . A A . 123 GLN OE1 1 1 18 22797 1 1 73 CYS C C 65.786 17.037 -11.946 1.00 . A A . 124 CYS C 1 1 18 22798 1 1 73 CYS CA C 64.339 16.580 -12.115 1.00 . A A . 124 CYS CA 1 1 18 22799 1 1 73 CYS CB C 63.392 17.694 -11.663 1.00 . A A . 124 CYS CB 1 1 18 22800 1 1 73 CYS H H 63.872 15.450 -10.390 1.00 . A A . 124 CYS H 1 1 18 22801 1 1 73 CYS HA H 64.158 16.369 -13.159 1.00 . A A . 124 CYS HA 1 1 18 22802 1 1 73 CYS HB2 H 63.522 17.872 -10.606 1.00 . A A . 124 CYS HB2 1 1 18 22803 1 1 73 CYS HB3 H 63.613 18.599 -12.211 1.00 . A A . 124 CYS HB3 1 1 18 22804 1 1 73 CYS HG H 61.697 16.483 -12.627 1.00 . A A . 124 CYS HG 1 1 18 22805 1 1 73 CYS N N 64.095 15.373 -11.338 1.00 . A A . 124 CYS N 1 1 18 22806 1 1 73 CYS O O 66.489 17.282 -12.926 1.00 . A A . 124 CYS O 1 1 18 22807 1 1 73 CYS SG S 61.681 17.197 -11.986 1.00 . A A . 124 CYS SG 1 1 18 22808 1 1 74 PHE C C 68.150 16.827 -9.212 1.00 . A A . 125 PHE C 1 1 18 22809 1 1 74 PHE CA C 67.587 17.582 -10.405 1.00 . A A . 125 PHE CA 1 1 18 22810 1 1 74 PHE CB C 67.614 19.077 -10.099 1.00 . A A . 125 PHE CB 1 1 18 22811 1 1 74 PHE CD1 C 65.575 20.300 -10.937 1.00 . A A . 125 PHE CD1 1 1 18 22812 1 1 74 PHE CD2 C 67.463 20.020 -12.433 1.00 . A A . 125 PHE CD2 1 1 18 22813 1 1 74 PHE CE1 C 64.879 20.981 -11.944 1.00 . A A . 125 PHE CE1 1 1 18 22814 1 1 74 PHE CE2 C 66.769 20.702 -13.439 1.00 . A A . 125 PHE CE2 1 1 18 22815 1 1 74 PHE CG C 66.866 19.820 -11.182 1.00 . A A . 125 PHE CG 1 1 18 22816 1 1 74 PHE CZ C 65.476 21.180 -13.195 1.00 . A A . 125 PHE CZ 1 1 18 22817 1 1 74 PHE H H 65.617 16.943 -9.952 1.00 . A A . 125 PHE H 1 1 18 22818 1 1 74 PHE HA H 68.205 17.385 -11.271 1.00 . A A . 125 PHE HA 1 1 18 22819 1 1 74 PHE HB2 H 67.151 19.252 -9.138 1.00 . A A . 125 PHE HB2 1 1 18 22820 1 1 74 PHE HB3 H 68.639 19.419 -10.071 1.00 . A A . 125 PHE HB3 1 1 18 22821 1 1 74 PHE HD1 H 65.115 20.148 -9.973 1.00 . A A . 125 PHE HD1 1 1 18 22822 1 1 74 PHE HD2 H 68.461 19.650 -12.620 1.00 . A A . 125 PHE HD2 1 1 18 22823 1 1 74 PHE HE1 H 63.881 21.351 -11.757 1.00 . A A . 125 PHE HE1 1 1 18 22824 1 1 74 PHE HE2 H 67.229 20.855 -14.403 1.00 . A A . 125 PHE HE2 1 1 18 22825 1 1 74 PHE HZ H 64.939 21.705 -13.972 1.00 . A A . 125 PHE HZ 1 1 18 22826 1 1 74 PHE N N 66.222 17.150 -10.693 1.00 . A A . 125 PHE N 1 1 18 22827 1 1 74 PHE O O 67.452 16.032 -8.582 1.00 . A A . 125 PHE O 1 1 18 22828 1 1 75 SER C C 70.449 17.427 -6.694 1.00 . A A . 126 SER C 1 1 18 22829 1 1 75 SER CA C 70.065 16.425 -7.784 1.00 . A A . 126 SER CA 1 1 18 22830 1 1 75 SER CB C 71.305 15.676 -8.276 1.00 . A A . 126 SER CB 1 1 18 22831 1 1 75 SER H H 69.921 17.729 -9.444 1.00 . A A . 126 SER H 1 1 18 22832 1 1 75 SER HA H 69.374 15.716 -7.368 1.00 . A A . 126 SER HA 1 1 18 22833 1 1 75 SER HB2 H 71.609 16.082 -9.225 1.00 . A A . 126 SER HB2 1 1 18 22834 1 1 75 SER HB3 H 72.111 15.789 -7.565 1.00 . A A . 126 SER HB3 1 1 18 22835 1 1 75 SER HG H 70.152 14.243 -8.913 1.00 . A A . 126 SER HG 1 1 18 22836 1 1 75 SER N N 69.416 17.084 -8.907 1.00 . A A . 126 SER N 1 1 18 22837 1 1 75 SER O O 71.469 17.283 -6.028 1.00 . A A . 126 SER O 1 1 18 22838 1 1 75 SER OG O 70.987 14.300 -8.441 1.00 . A A . 126 SER OG 1 1 18 22839 1 1 76 LYS C C 69.540 18.981 -4.094 1.00 . A A . 127 LYS C 1 1 18 22840 1 1 76 LYS CA C 69.892 19.466 -5.504 1.00 . A A . 127 LYS CA 1 1 18 22841 1 1 76 LYS CB C 69.105 20.729 -5.820 1.00 . A A . 127 LYS CB 1 1 18 22842 1 1 76 LYS CD C 66.944 21.066 -6.973 1.00 . A A . 127 LYS CD 1 1 18 22843 1 1 76 LYS CE C 66.857 22.573 -6.743 1.00 . A A . 127 LYS CE 1 1 18 22844 1 1 76 LYS CG C 67.620 20.406 -5.778 1.00 . A A . 127 LYS CG 1 1 18 22845 1 1 76 LYS H H 68.829 18.521 -7.081 1.00 . A A . 127 LYS H 1 1 18 22846 1 1 76 LYS HA H 70.936 19.709 -5.534 1.00 . A A . 127 LYS HA 1 1 18 22847 1 1 76 LYS HB2 H 69.332 21.490 -5.085 1.00 . A A . 127 LYS HB2 1 1 18 22848 1 1 76 LYS HB3 H 69.370 21.085 -6.803 1.00 . A A . 127 LYS HB3 1 1 18 22849 1 1 76 LYS HD2 H 67.533 20.870 -7.859 1.00 . A A . 127 LYS HD2 1 1 18 22850 1 1 76 LYS HD3 H 65.952 20.660 -7.100 1.00 . A A . 127 LYS HD3 1 1 18 22851 1 1 76 LYS HE2 H 66.336 22.761 -5.817 1.00 . A A . 127 LYS HE2 1 1 18 22852 1 1 76 LYS HE3 H 67.853 22.987 -6.687 1.00 . A A . 127 LYS HE3 1 1 18 22853 1 1 76 LYS HG2 H 67.487 19.337 -5.824 1.00 . A A . 127 LYS HG2 1 1 18 22854 1 1 76 LYS HG3 H 67.190 20.788 -4.866 1.00 . A A . 127 LYS HG3 1 1 18 22855 1 1 76 LYS HZ1 H 66.636 23.059 -8.755 1.00 . A A . 127 LYS HZ1 1 1 18 22856 1 1 76 LYS HZ2 H 66.022 24.229 -7.687 1.00 . A A . 127 LYS HZ2 1 1 18 22857 1 1 76 LYS HZ3 H 65.171 22.781 -7.948 1.00 . A A . 127 LYS HZ3 1 1 18 22858 1 1 76 LYS N N 69.628 18.448 -6.520 1.00 . A A . 127 LYS N 1 1 18 22859 1 1 76 LYS NZ N 66.117 23.208 -7.868 1.00 . A A . 127 LYS NZ 1 1 18 22860 1 1 76 LYS O O 70.044 19.516 -3.107 1.00 . A A . 127 LYS O 1 1 18 22861 1 1 77 ASP C C 68.753 16.045 -2.465 1.00 . A A . 128 ASP C 1 1 18 22862 1 1 77 ASP CA C 68.247 17.468 -2.690 1.00 . A A . 128 ASP CA 1 1 18 22863 1 1 77 ASP CB C 66.720 17.484 -2.582 1.00 . A A . 128 ASP CB 1 1 18 22864 1 1 77 ASP CG C 66.281 18.148 -1.278 1.00 . A A . 128 ASP CG 1 1 18 22865 1 1 77 ASP H H 68.277 17.597 -4.812 1.00 . A A . 128 ASP H 1 1 18 22866 1 1 77 ASP HA H 68.656 18.106 -1.921 1.00 . A A . 128 ASP HA 1 1 18 22867 1 1 77 ASP HB2 H 66.308 18.032 -3.418 1.00 . A A . 128 ASP HB2 1 1 18 22868 1 1 77 ASP HB3 H 66.351 16.469 -2.605 1.00 . A A . 128 ASP HB3 1 1 18 22869 1 1 77 ASP N N 68.662 17.984 -3.998 1.00 . A A . 128 ASP N 1 1 18 22870 1 1 77 ASP O O 68.205 15.305 -1.647 1.00 . A A . 128 ASP O 1 1 18 22871 1 1 77 ASP OD1 O 67.017 18.060 -0.309 1.00 . A A . 128 ASP OD1 1 1 18 22872 1 1 77 ASP OD2 O 65.210 18.732 -1.268 1.00 . A A . 128 ASP OD2 1 1 18 22873 1 1 78 ILE C C 70.980 14.169 -1.644 1.00 . A A . 129 ILE C 1 1 18 22874 1 1 78 ILE CA C 70.376 14.332 -3.031 1.00 . A A . 129 ILE CA 1 1 18 22875 1 1 78 ILE CB C 71.453 14.099 -4.086 1.00 . A A . 129 ILE CB 1 1 18 22876 1 1 78 ILE CD1 C 73.708 14.869 -4.876 1.00 . A A . 129 ILE CD1 1 1 18 22877 1 1 78 ILE CG1 C 72.531 15.181 -3.950 1.00 . A A . 129 ILE CG1 1 1 18 22878 1 1 78 ILE CG2 C 70.821 14.149 -5.473 1.00 . A A . 129 ILE CG2 1 1 18 22879 1 1 78 ILE H H 70.205 16.296 -3.814 1.00 . A A . 129 ILE H 1 1 18 22880 1 1 78 ILE HA H 69.599 13.599 -3.156 1.00 . A A . 129 ILE HA 1 1 18 22881 1 1 78 ILE HB H 71.895 13.130 -3.938 1.00 . A A . 129 ILE HB 1 1 18 22882 1 1 78 ILE HD11 H 74.225 13.992 -4.519 1.00 . A A . 129 ILE HD11 1 1 18 22883 1 1 78 ILE HD12 H 74.387 15.709 -4.887 1.00 . A A . 129 ILE HD12 1 1 18 22884 1 1 78 ILE HD13 H 73.345 14.690 -5.879 1.00 . A A . 129 ILE HD13 1 1 18 22885 1 1 78 ILE HG12 H 72.110 16.139 -4.207 1.00 . A A . 129 ILE HG12 1 1 18 22886 1 1 78 ILE HG13 H 72.881 15.211 -2.930 1.00 . A A . 129 ILE HG13 1 1 18 22887 1 1 78 ILE HG21 H 70.275 15.071 -5.584 1.00 . A A . 129 ILE HG21 1 1 18 22888 1 1 78 ILE HG22 H 70.145 13.314 -5.588 1.00 . A A . 129 ILE HG22 1 1 18 22889 1 1 78 ILE HG23 H 71.595 14.093 -6.223 1.00 . A A . 129 ILE HG23 1 1 18 22890 1 1 78 ILE N N 69.802 15.666 -3.180 1.00 . A A . 129 ILE N 1 1 18 22891 1 1 78 ILE O O 70.742 15.003 -0.768 1.00 . A A . 129 ILE O 1 1 18 22892 1 1 79 VAL C C 72.852 14.070 0.489 1.00 . A A . 130 VAL C 1 1 18 22893 1 1 79 VAL CA C 72.395 12.794 -0.183 1.00 . A A . 130 VAL CA 1 1 18 22894 1 1 79 VAL CB C 73.604 11.880 -0.401 1.00 . A A . 130 VAL CB 1 1 18 22895 1 1 79 VAL CG1 C 74.257 12.186 -1.755 1.00 . A A . 130 VAL CG1 1 1 18 22896 1 1 79 VAL CG2 C 74.633 12.109 0.713 1.00 . A A . 130 VAL CG2 1 1 18 22897 1 1 79 VAL H H 71.874 12.468 -2.199 1.00 . A A . 130 VAL H 1 1 18 22898 1 1 79 VAL HA H 71.689 12.290 0.454 1.00 . A A . 130 VAL HA 1 1 18 22899 1 1 79 VAL HB H 73.278 10.857 -0.378 1.00 . A A . 130 VAL HB 1 1 18 22900 1 1 79 VAL HG11 H 73.642 11.788 -2.549 1.00 . A A . 130 VAL HG11 1 1 18 22901 1 1 79 VAL HG12 H 75.236 11.728 -1.798 1.00 . A A . 130 VAL HG12 1 1 18 22902 1 1 79 VAL HG13 H 74.355 13.255 -1.876 1.00 . A A . 130 VAL HG13 1 1 18 22903 1 1 79 VAL HG21 H 75.357 11.309 0.694 1.00 . A A . 130 VAL HG21 1 1 18 22904 1 1 79 VAL HG22 H 74.133 12.120 1.670 1.00 . A A . 130 VAL HG22 1 1 18 22905 1 1 79 VAL HG23 H 75.137 13.051 0.556 1.00 . A A . 130 VAL HG23 1 1 18 22906 1 1 79 VAL N N 71.748 13.087 -1.461 1.00 . A A . 130 VAL N 1 1 18 22907 1 1 79 VAL O O 73.708 14.771 -0.037 1.00 . A A . 130 VAL O 1 1 18 22908 1 1 80 GLU C C 71.421 15.758 3.447 1.00 . A A . 131 GLU C 1 1 18 22909 1 1 80 GLU CA C 72.524 15.542 2.430 1.00 . A A . 131 GLU CA 1 1 18 22910 1 1 80 GLU CB C 72.552 16.776 1.537 1.00 . A A . 131 GLU CB 1 1 18 22911 1 1 80 GLU CD C 74.095 18.031 0.019 1.00 . A A . 131 GLU CD 1 1 18 22912 1 1 80 GLU CG C 73.999 17.202 1.297 1.00 . A A . 131 GLU CG 1 1 18 22913 1 1 80 GLU H H 71.571 13.725 1.960 1.00 . A A . 131 GLU H 1 1 18 22914 1 1 80 GLU HA H 73.473 15.437 2.934 1.00 . A A . 131 GLU HA 1 1 18 22915 1 1 80 GLU HB2 H 72.067 16.544 0.602 1.00 . A A . 131 GLU HB2 1 1 18 22916 1 1 80 GLU HB3 H 72.019 17.580 2.024 1.00 . A A . 131 GLU HB3 1 1 18 22917 1 1 80 GLU HG2 H 74.336 17.790 2.135 1.00 . A A . 131 GLU HG2 1 1 18 22918 1 1 80 GLU HG3 H 74.619 16.326 1.206 1.00 . A A . 131 GLU HG3 1 1 18 22919 1 1 80 GLU N N 72.243 14.346 1.639 1.00 . A A . 131 GLU N 1 1 18 22920 1 1 80 GLU O O 71.646 16.306 4.525 1.00 . A A . 131 GLU O 1 1 18 22921 1 1 80 GLU OE1 O 73.106 18.648 -0.338 1.00 . A A . 131 GLU OE1 1 1 18 22922 1 1 80 GLU OE2 O 75.155 18.033 -0.585 1.00 . A A . 131 GLU OE2 1 1 18 22923 1 1 81 ASN C C 68.933 14.385 4.919 1.00 . A A . 132 ASN C 1 1 18 22924 1 1 81 ASN CA C 69.069 15.543 3.936 1.00 . A A . 132 ASN CA 1 1 18 22925 1 1 81 ASN CB C 67.808 15.665 3.083 1.00 . A A . 132 ASN CB 1 1 18 22926 1 1 81 ASN CG C 68.069 16.637 1.939 1.00 . A A . 132 ASN CG 1 1 18 22927 1 1 81 ASN H H 70.093 14.946 2.189 1.00 . A A . 132 ASN H 1 1 18 22928 1 1 81 ASN HA H 69.209 16.462 4.478 1.00 . A A . 132 ASN HA 1 1 18 22929 1 1 81 ASN HB2 H 67.542 14.696 2.683 1.00 . A A . 132 ASN HB2 1 1 18 22930 1 1 81 ASN HB3 H 66.999 16.040 3.689 1.00 . A A . 132 ASN HB3 1 1 18 22931 1 1 81 ASN HD21 H 68.684 15.222 0.687 1.00 . A A . 132 ASN HD21 1 1 18 22932 1 1 81 ASN HD22 H 68.687 16.799 0.061 1.00 . A A . 132 ASN HD22 1 1 18 22933 1 1 81 ASN N N 70.215 15.356 3.072 1.00 . A A . 132 ASN N 1 1 18 22934 1 1 81 ASN ND2 N 68.516 16.181 0.801 1.00 . A A . 132 ASN ND2 1 1 18 22935 1 1 81 ASN O O 67.924 13.681 4.931 1.00 . A A . 132 ASN O 1 1 18 22936 1 1 81 ASN OD1 O 67.882 17.845 2.092 1.00 . A A . 132 ASN OD1 1 1 18 22937 1 1 82 TYR C C 69.404 13.625 8.054 1.00 . A A . 133 TYR C 1 1 18 22938 1 1 82 TYR CA C 69.972 13.135 6.725 1.00 . A A . 133 TYR CA 1 1 18 22939 1 1 82 TYR CB C 71.403 12.629 6.933 1.00 . A A . 133 TYR CB 1 1 18 22940 1 1 82 TYR CD1 C 72.495 14.256 8.505 1.00 . A A . 133 TYR CD1 1 1 18 22941 1 1 82 TYR CD2 C 73.085 14.347 6.160 1.00 . A A . 133 TYR CD2 1 1 18 22942 1 1 82 TYR CE1 C 73.375 15.310 8.770 1.00 . A A . 133 TYR CE1 1 1 18 22943 1 1 82 TYR CE2 C 73.966 15.403 6.422 1.00 . A A . 133 TYR CE2 1 1 18 22944 1 1 82 TYR CG C 72.348 13.775 7.205 1.00 . A A . 133 TYR CG 1 1 18 22945 1 1 82 TYR CZ C 74.112 15.885 7.727 1.00 . A A . 133 TYR CZ 1 1 18 22946 1 1 82 TYR H H 70.734 14.786 5.678 1.00 . A A . 133 TYR H 1 1 18 22947 1 1 82 TYR HA H 69.364 12.319 6.364 1.00 . A A . 133 TYR HA 1 1 18 22948 1 1 82 TYR HB2 H 71.414 11.963 7.770 1.00 . A A . 133 TYR HB2 1 1 18 22949 1 1 82 TYR HB3 H 71.729 12.103 6.057 1.00 . A A . 133 TYR HB3 1 1 18 22950 1 1 82 TYR HD1 H 71.928 13.808 9.301 1.00 . A A . 133 TYR HD1 1 1 18 22951 1 1 82 TYR HD2 H 72.973 13.972 5.153 1.00 . A A . 133 TYR HD2 1 1 18 22952 1 1 82 TYR HE1 H 73.485 15.682 9.779 1.00 . A A . 133 TYR HE1 1 1 18 22953 1 1 82 TYR HE2 H 74.533 15.844 5.616 1.00 . A A . 133 TYR HE2 1 1 18 22954 1 1 82 TYR HH H 75.790 16.765 7.493 1.00 . A A . 133 TYR HH 1 1 18 22955 1 1 82 TYR N N 69.963 14.199 5.740 1.00 . A A . 133 TYR N 1 1 18 22956 1 1 82 TYR O O 69.884 13.243 9.120 1.00 . A A . 133 TYR O 1 1 18 22957 1 1 82 TYR OH O 74.981 16.924 7.987 1.00 . A A . 133 TYR OH 1 1 18 22958 1 1 83 PHE C C 67.256 13.881 10.078 1.00 . A A . 134 PHE C 1 1 18 22959 1 1 83 PHE CA C 67.786 15.016 9.206 1.00 . A A . 134 PHE CA 1 1 18 22960 1 1 83 PHE CB C 66.649 15.980 8.852 1.00 . A A . 134 PHE CB 1 1 18 22961 1 1 83 PHE CD1 C 66.691 17.599 10.761 1.00 . A A . 134 PHE CD1 1 1 18 22962 1 1 83 PHE CD2 C 64.855 16.031 10.628 1.00 . A A . 134 PHE CD2 1 1 18 22963 1 1 83 PHE CE1 C 66.146 18.145 11.931 1.00 . A A . 134 PHE CE1 1 1 18 22964 1 1 83 PHE CE2 C 64.306 16.573 11.797 1.00 . A A . 134 PHE CE2 1 1 18 22965 1 1 83 PHE CG C 66.049 16.548 10.113 1.00 . A A . 134 PHE CG 1 1 18 22966 1 1 83 PHE CZ C 64.952 17.631 12.448 1.00 . A A . 134 PHE CZ 1 1 18 22967 1 1 83 PHE H H 68.044 14.759 7.115 1.00 . A A . 134 PHE H 1 1 18 22968 1 1 83 PHE HA H 68.540 15.556 9.754 1.00 . A A . 134 PHE HA 1 1 18 22969 1 1 83 PHE HB2 H 67.037 16.784 8.243 1.00 . A A . 134 PHE HB2 1 1 18 22970 1 1 83 PHE HB3 H 65.891 15.454 8.306 1.00 . A A . 134 PHE HB3 1 1 18 22971 1 1 83 PHE HD1 H 67.609 17.989 10.356 1.00 . A A . 134 PHE HD1 1 1 18 22972 1 1 83 PHE HD2 H 64.357 15.216 10.124 1.00 . A A . 134 PHE HD2 1 1 18 22973 1 1 83 PHE HE1 H 66.646 18.961 12.432 1.00 . A A . 134 PHE HE1 1 1 18 22974 1 1 83 PHE HE2 H 63.385 16.175 12.195 1.00 . A A . 134 PHE HE2 1 1 18 22975 1 1 83 PHE HZ H 64.528 18.049 13.349 1.00 . A A . 134 PHE HZ 1 1 18 22976 1 1 83 PHE N N 68.388 14.479 7.989 1.00 . A A . 134 PHE N 1 1 18 22977 1 1 83 PHE O O 67.527 13.832 11.277 1.00 . A A . 134 PHE O 1 1 18 22978 1 1 84 MET C C 66.975 10.698 10.297 1.00 . A A . 135 MET C 1 1 18 22979 1 1 84 MET CA C 65.960 11.830 10.202 1.00 . A A . 135 MET CA 1 1 18 22980 1 1 84 MET CB C 64.695 11.322 9.511 1.00 . A A . 135 MET CB 1 1 18 22981 1 1 84 MET CE C 63.597 13.551 12.255 1.00 . A A . 135 MET CE 1 1 18 22982 1 1 84 MET CG C 63.499 12.195 9.896 1.00 . A A . 135 MET CG 1 1 18 22983 1 1 84 MET H H 66.329 13.047 8.510 1.00 . A A . 135 MET H 1 1 18 22984 1 1 84 MET HA H 65.705 12.150 11.198 1.00 . A A . 135 MET HA 1 1 18 22985 1 1 84 MET HB2 H 64.835 11.357 8.439 1.00 . A A . 135 MET HB2 1 1 18 22986 1 1 84 MET HB3 H 64.509 10.306 9.813 1.00 . A A . 135 MET HB3 1 1 18 22987 1 1 84 MET HE1 H 64.621 13.742 11.968 1.00 . A A . 135 MET HE1 1 1 18 22988 1 1 84 MET HE2 H 63.520 13.571 13.330 1.00 . A A . 135 MET HE2 1 1 18 22989 1 1 84 MET HE3 H 62.952 14.310 11.835 1.00 . A A . 135 MET HE3 1 1 18 22990 1 1 84 MET HG2 H 63.745 13.235 9.739 1.00 . A A . 135 MET HG2 1 1 18 22991 1 1 84 MET HG3 H 62.651 11.929 9.285 1.00 . A A . 135 MET HG3 1 1 18 22992 1 1 84 MET N N 66.509 12.965 9.469 1.00 . A A . 135 MET N 1 1 18 22993 1 1 84 MET O O 67.683 10.398 9.337 1.00 . A A . 135 MET O 1 1 18 22994 1 1 84 MET SD S 63.090 11.927 11.641 1.00 . A A . 135 MET SD 1 1 18 22995 1 1 85 ARG C C 67.357 7.973 12.682 1.00 . A A . 136 ARG C 1 1 18 22996 1 1 85 ARG CA C 67.951 8.968 11.693 1.00 . A A . 136 ARG CA 1 1 18 22997 1 1 85 ARG CB C 69.276 9.498 12.230 1.00 . A A . 136 ARG CB 1 1 18 22998 1 1 85 ARG CD C 71.441 10.526 11.551 1.00 . A A . 136 ARG CD 1 1 18 22999 1 1 85 ARG CG C 70.003 10.255 11.121 1.00 . A A . 136 ARG CG 1 1 18 23000 1 1 85 ARG CZ C 71.394 12.717 12.640 1.00 . A A . 136 ARG CZ 1 1 18 23001 1 1 85 ARG H H 66.440 10.355 12.192 1.00 . A A . 136 ARG H 1 1 18 23002 1 1 85 ARG HA H 68.136 8.466 10.756 1.00 . A A . 136 ARG HA 1 1 18 23003 1 1 85 ARG HB2 H 69.089 10.163 13.060 1.00 . A A . 136 ARG HB2 1 1 18 23004 1 1 85 ARG HB3 H 69.885 8.673 12.560 1.00 . A A . 136 ARG HB3 1 1 18 23005 1 1 85 ARG HD2 H 71.918 9.588 11.787 1.00 . A A . 136 ARG HD2 1 1 18 23006 1 1 85 ARG HD3 H 71.976 11.003 10.743 1.00 . A A . 136 ARG HD3 1 1 18 23007 1 1 85 ARG HE H 71.529 10.975 13.619 1.00 . A A . 136 ARG HE 1 1 18 23008 1 1 85 ARG HG2 H 70.002 9.661 10.220 1.00 . A A . 136 ARG HG2 1 1 18 23009 1 1 85 ARG HG3 H 69.501 11.192 10.936 1.00 . A A . 136 ARG HG3 1 1 18 23010 1 1 85 ARG HH11 H 71.229 12.768 10.639 1.00 . A A . 136 ARG HH11 1 1 18 23011 1 1 85 ARG HH12 H 71.225 14.306 11.431 1.00 . A A . 136 ARG HH12 1 1 18 23012 1 1 85 ARG HH21 H 71.540 13.001 14.616 1.00 . A A . 136 ARG HH21 1 1 18 23013 1 1 85 ARG HH22 H 71.396 14.440 13.660 1.00 . A A . 136 ARG HH22 1 1 18 23014 1 1 85 ARG N N 67.032 10.072 11.467 1.00 . A A . 136 ARG N 1 1 18 23015 1 1 85 ARG NE N 71.463 11.387 12.733 1.00 . A A . 136 ARG NE 1 1 18 23016 1 1 85 ARG NH1 N 71.273 13.308 11.478 1.00 . A A . 136 ARG NH1 1 1 18 23017 1 1 85 ARG NH2 N 71.447 13.442 13.723 1.00 . A A . 136 ARG NH2 1 1 18 23018 1 1 85 ARG O O 68.015 7.566 13.641 1.00 . A A . 136 ARG O 1 1 18 23019 1 1 86 ASP C C 65.610 5.214 12.819 1.00 . A A . 137 ASP C 1 1 18 23020 1 1 86 ASP CA C 65.436 6.641 13.331 1.00 . A A . 137 ASP CA 1 1 18 23021 1 1 86 ASP CB C 63.951 6.980 13.426 1.00 . A A . 137 ASP CB 1 1 18 23022 1 1 86 ASP CG C 63.765 8.493 13.496 1.00 . A A . 137 ASP CG 1 1 18 23023 1 1 86 ASP H H 65.631 7.944 11.671 1.00 . A A . 137 ASP H 1 1 18 23024 1 1 86 ASP HA H 65.867 6.713 14.314 1.00 . A A . 137 ASP HA 1 1 18 23025 1 1 86 ASP HB2 H 63.444 6.594 12.559 1.00 . A A . 137 ASP HB2 1 1 18 23026 1 1 86 ASP HB3 H 63.539 6.531 14.315 1.00 . A A . 137 ASP HB3 1 1 18 23027 1 1 86 ASP N N 66.109 7.587 12.448 1.00 . A A . 137 ASP N 1 1 18 23028 1 1 86 ASP O O 65.906 5.001 11.643 1.00 . A A . 137 ASP O 1 1 18 23029 1 1 86 ASP OD1 O 63.628 9.102 12.448 1.00 . A A . 137 ASP OD1 1 1 18 23030 1 1 86 ASP OD2 O 63.768 9.020 14.596 1.00 . A A . 137 ASP OD2 1 1 18 23031 1 1 87 SER C C 64.910 1.924 14.344 1.00 . A A . 138 SER C 1 1 18 23032 1 1 87 SER CA C 65.584 2.841 13.327 1.00 . A A . 138 SER CA 1 1 18 23033 1 1 87 SER CB C 67.065 2.503 13.215 1.00 . A A . 138 SER CB 1 1 18 23034 1 1 87 SER H H 65.202 4.465 14.629 1.00 . A A . 138 SER H 1 1 18 23035 1 1 87 SER HA H 65.128 2.693 12.364 1.00 . A A . 138 SER HA 1 1 18 23036 1 1 87 SER HB2 H 67.189 1.448 13.040 1.00 . A A . 138 SER HB2 1 1 18 23037 1 1 87 SER HB3 H 67.478 3.052 12.382 1.00 . A A . 138 SER HB3 1 1 18 23038 1 1 87 SER HG H 67.372 2.320 15.129 1.00 . A A . 138 SER HG 1 1 18 23039 1 1 87 SER N N 65.434 4.240 13.707 1.00 . A A . 138 SER N 1 1 18 23040 1 1 87 SER O O 64.284 0.931 13.979 1.00 . A A . 138 SER O 1 1 18 23041 1 1 87 SER OG O 67.729 2.862 14.420 1.00 . A A . 138 SER OG 1 1 18 23042 1 1 88 GLY C C 65.283 0.255 17.025 1.00 . A A . 139 GLY C 1 1 18 23043 1 1 88 GLY CA C 64.432 1.476 16.682 1.00 . A A . 139 GLY CA 1 1 18 23044 1 1 88 GLY H H 65.547 3.076 15.851 1.00 . A A . 139 GLY H 1 1 18 23045 1 1 88 GLY HA2 H 64.323 2.093 17.564 1.00 . A A . 139 GLY HA2 1 1 18 23046 1 1 88 GLY HA3 H 63.457 1.143 16.362 1.00 . A A . 139 GLY HA3 1 1 18 23047 1 1 88 GLY N N 65.039 2.269 15.620 1.00 . A A . 139 GLY N 1 1 18 23048 1 1 88 GLY O O 64.968 -0.486 17.954 1.00 . A A . 139 GLY O 1 1 18 23049 1 1 89 SER C C 68.570 -0.611 17.148 1.00 . A A . 140 SER C 1 1 18 23050 1 1 89 SER CA C 67.251 -1.077 16.529 1.00 . A A . 140 SER CA 1 1 18 23051 1 1 89 SER CB C 67.524 -1.822 15.221 1.00 . A A . 140 SER CB 1 1 18 23052 1 1 89 SER H H 66.581 0.674 15.554 1.00 . A A . 140 SER H 1 1 18 23053 1 1 89 SER HA H 66.765 -1.750 17.216 1.00 . A A . 140 SER HA 1 1 18 23054 1 1 89 SER HB2 H 68.162 -2.666 15.413 1.00 . A A . 140 SER HB2 1 1 18 23055 1 1 89 SER HB3 H 66.589 -2.170 14.807 1.00 . A A . 140 SER HB3 1 1 18 23056 1 1 89 SER HG H 67.686 -0.987 13.472 1.00 . A A . 140 SER HG 1 1 18 23057 1 1 89 SER N N 66.367 0.053 16.279 1.00 . A A . 140 SER N 1 1 18 23058 1 1 89 SER O O 69.480 -1.413 17.353 1.00 . A A . 140 SER O 1 1 18 23059 1 1 89 SER OG O 68.167 -0.949 14.304 1.00 . A A . 140 SER OG 1 1 18 23060 1 1 90 LYS C C 70.135 0.647 19.410 1.00 . A A . 141 LYS C 1 1 18 23061 1 1 90 LYS CA C 69.891 1.234 18.025 1.00 . A A . 141 LYS CA 1 1 18 23062 1 1 90 LYS CB C 69.779 2.759 18.120 1.00 . A A . 141 LYS CB 1 1 18 23063 1 1 90 LYS CD C 72.249 3.105 17.798 1.00 . A A . 141 LYS CD 1 1 18 23064 1 1 90 LYS CE C 73.482 3.820 18.351 1.00 . A A . 141 LYS CE 1 1 18 23065 1 1 90 LYS CG C 71.058 3.351 18.729 1.00 . A A . 141 LYS CG 1 1 18 23066 1 1 90 LYS H H 67.923 1.288 17.254 1.00 . A A . 141 LYS H 1 1 18 23067 1 1 90 LYS HA H 70.724 0.983 17.390 1.00 . A A . 141 LYS HA 1 1 18 23068 1 1 90 LYS HB2 H 69.633 3.169 17.131 1.00 . A A . 141 LYS HB2 1 1 18 23069 1 1 90 LYS HB3 H 68.935 3.019 18.742 1.00 . A A . 141 LYS HB3 1 1 18 23070 1 1 90 LYS HD2 H 72.448 2.046 17.736 1.00 . A A . 141 LYS HD2 1 1 18 23071 1 1 90 LYS HD3 H 72.023 3.488 16.813 1.00 . A A . 141 LYS HD3 1 1 18 23072 1 1 90 LYS HE2 H 73.288 4.882 18.402 1.00 . A A . 141 LYS HE2 1 1 18 23073 1 1 90 LYS HE3 H 73.703 3.447 19.339 1.00 . A A . 141 LYS HE3 1 1 18 23074 1 1 90 LYS HG2 H 70.928 4.414 18.870 1.00 . A A . 141 LYS HG2 1 1 18 23075 1 1 90 LYS HG3 H 71.250 2.885 19.685 1.00 . A A . 141 LYS HG3 1 1 18 23076 1 1 90 LYS HZ1 H 74.920 2.571 17.510 1.00 . A A . 141 LYS HZ1 1 1 18 23077 1 1 90 LYS HZ2 H 75.446 4.169 17.751 1.00 . A A . 141 LYS HZ2 1 1 18 23078 1 1 90 LYS HZ3 H 74.386 3.803 16.475 1.00 . A A . 141 LYS HZ3 1 1 18 23079 1 1 90 LYS N N 68.673 0.687 17.439 1.00 . A A . 141 LYS N 1 1 18 23080 1 1 90 LYS NZ N 74.646 3.573 17.454 1.00 . A A . 141 LYS NZ 1 1 18 23081 1 1 90 LYS O O 69.243 0.635 20.260 1.00 . A A . 141 LYS O 1 1 18 23082 1 1 91 ALA C C 71.728 0.663 22.001 1.00 . A A . 142 ALA C 1 1 18 23083 1 1 91 ALA CA C 71.718 -0.410 20.918 1.00 . A A . 142 ALA CA 1 1 18 23084 1 1 91 ALA CB C 73.101 -1.058 20.826 1.00 . A A . 142 ALA CB 1 1 18 23085 1 1 91 ALA H H 72.023 0.212 18.917 1.00 . A A . 142 ALA H 1 1 18 23086 1 1 91 ALA HA H 70.995 -1.167 21.179 1.00 . A A . 142 ALA HA 1 1 18 23087 1 1 91 ALA HB1 H 73.078 -1.852 20.094 1.00 . A A . 142 ALA HB1 1 1 18 23088 1 1 91 ALA HB2 H 73.372 -1.464 21.789 1.00 . A A . 142 ALA HB2 1 1 18 23089 1 1 91 ALA HB3 H 73.827 -0.316 20.530 1.00 . A A . 142 ALA HB3 1 1 18 23090 1 1 91 ALA N N 71.354 0.170 19.632 1.00 . A A . 142 ALA N 1 1 18 23091 1 1 91 ALA O O 72.087 1.813 21.744 1.00 . A A . 142 ALA O 1 1 18 23092 1 1 92 ALA C C 71.695 0.530 25.620 1.00 . A A . 143 ALA C 1 1 18 23093 1 1 92 ALA CA C 71.305 1.225 24.321 1.00 . A A . 143 ALA CA 1 1 18 23094 1 1 92 ALA CB C 69.905 1.824 24.459 1.00 . A A . 143 ALA CB 1 1 18 23095 1 1 92 ALA H H 71.060 -0.646 23.357 1.00 . A A . 143 ALA H 1 1 18 23096 1 1 92 ALA HA H 72.007 2.021 24.125 1.00 . A A . 143 ALA HA 1 1 18 23097 1 1 92 ALA HB1 H 69.959 2.742 25.025 1.00 . A A . 143 ALA HB1 1 1 18 23098 1 1 92 ALA HB2 H 69.262 1.123 24.971 1.00 . A A . 143 ALA HB2 1 1 18 23099 1 1 92 ALA HB3 H 69.503 2.031 23.478 1.00 . A A . 143 ALA HB3 1 1 18 23100 1 1 92 ALA N N 71.335 0.283 23.210 1.00 . A A . 143 ALA N 1 1 18 23101 1 1 92 ALA O O 71.442 -0.663 25.797 1.00 . A A . 143 ALA O 1 1 18 23102 1 1 93 THR C C 72.290 1.613 28.952 1.00 . A A . 144 THR C 1 1 18 23103 1 1 93 THR CA C 72.739 0.722 27.799 1.00 . A A . 144 THR CA 1 1 18 23104 1 1 93 THR CB C 74.263 0.582 27.823 1.00 . A A . 144 THR CB 1 1 18 23105 1 1 93 THR CG2 C 74.712 -0.304 26.659 1.00 . A A . 144 THR CG2 1 1 18 23106 1 1 93 THR H H 72.492 2.224 26.326 1.00 . A A . 144 THR H 1 1 18 23107 1 1 93 THR HA H 72.298 -0.256 27.920 1.00 . A A . 144 THR HA 1 1 18 23108 1 1 93 THR HB H 74.570 0.130 28.754 1.00 . A A . 144 THR HB 1 1 18 23109 1 1 93 THR HG1 H 75.666 1.871 28.216 1.00 . A A . 144 THR HG1 1 1 18 23110 1 1 93 THR HG21 H 75.791 -0.300 26.600 1.00 . A A . 144 THR HG21 1 1 18 23111 1 1 93 THR HG22 H 74.300 0.079 25.736 1.00 . A A . 144 THR HG22 1 1 18 23112 1 1 93 THR HG23 H 74.364 -1.312 26.819 1.00 . A A . 144 THR HG23 1 1 18 23113 1 1 93 THR N N 72.315 1.280 26.523 1.00 . A A . 144 THR N 1 1 18 23114 1 1 93 THR O O 71.986 2.791 28.758 1.00 . A A . 144 THR O 1 1 18 23115 1 1 93 THR OG1 O 74.857 1.867 27.700 1.00 . A A . 144 THR OG1 1 1 18 23116 1 1 94 ASP C C 73.056 2.252 32.124 1.00 . A A . 145 ASP C 1 1 18 23117 1 1 94 ASP CA C 71.838 1.791 31.330 1.00 . A A . 145 ASP CA 1 1 18 23118 1 1 94 ASP CB C 70.948 0.920 32.217 1.00 . A A . 145 ASP CB 1 1 18 23119 1 1 94 ASP CG C 70.837 1.534 33.607 1.00 . A A . 145 ASP CG 1 1 18 23120 1 1 94 ASP H H 72.505 0.100 30.243 1.00 . A A . 145 ASP H 1 1 18 23121 1 1 94 ASP HA H 71.276 2.658 31.016 1.00 . A A . 145 ASP HA 1 1 18 23122 1 1 94 ASP HB2 H 69.964 0.849 31.777 1.00 . A A . 145 ASP HB2 1 1 18 23123 1 1 94 ASP HB3 H 71.377 -0.068 32.295 1.00 . A A . 145 ASP HB3 1 1 18 23124 1 1 94 ASP N N 72.251 1.042 30.151 1.00 . A A . 145 ASP N 1 1 18 23125 1 1 94 ASP O O 73.552 1.470 32.918 1.00 . A A . 145 ASP O 1 1 18 23126 1 1 94 ASP OXT O 73.475 3.381 31.926 1.00 . A A . 145 ASP OXT 1 1 18 23127 1 1 94 ASP OD1 O 70.189 2.560 33.730 1.00 . A A . 145 ASP OD1 1 1 18 23128 1 1 94 ASP OD2 O 71.402 0.970 34.529 1.00 . A A . 145 ASP OD2 1 1 18 23129 2 2 1 ZN ZN ZN 61.976 8.086 -6.050 1.00 . B A . 201 ZN ZN 1 1 18 23130 3 2 1 ZN ZN ZN 68.580 0.758 1.056 1.00 . C A . 202 ZN ZN 1 1 stop_ save_
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