NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
619724 | 5u9b | 30210 | cing | 4-filtered-FRED | STAR | entry | full | 842 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9b # This FRED archive file contains, for PDB entry <5u9b>: # # - 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_5u9b _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5u9b _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 15320.40 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 $Muscleblind_like_protein_1 A . 1 1 2 . 2 $RNA__5__R_P_GP_UP_CP_UP_CP_GP_CP_UP_UP_UP_UP_CP_CP_CP_C__3__ B . 1 1 3 . 3 $ZINC_ION C . 1 1 4 . 3 $ZINC_ION D . 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 3 3 ZN 1 ZN 1 1 4 3 ZN 1 ZN 1 1 stop_ save_ save_Muscleblind_like_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Muscleblind like protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAVSVTPIRDTKWLTLEVCREFQRGTCSRPDTECKFAHPSKSCQVENGRVIACFDSLKGRCSRENCKYLHPPPHLKTQLEINGRNNLIQQKN _Entity.Number_of_monomers 92 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 VAL . 1 1 4 SER . 1 1 5 VAL . 1 1 6 THR . 1 1 7 PRO . 1 1 8 ILE . 1 1 9 ARG . 1 1 10 ASP . 1 1 11 THR . 1 1 12 LYS . 1 1 13 TRP . 1 1 14 LEU . 1 1 15 THR . 1 1 16 LEU . 1 1 17 GLU . 1 1 18 VAL . 1 1 19 CYS . 1 1 20 ARG . 1 1 21 GLU . 1 1 22 PHE . 1 1 23 GLN . 1 1 24 ARG . 1 1 25 GLY . 1 1 26 THR . 1 1 27 CYS . 1 1 28 SER . 1 1 29 ARG . 1 1 30 PRO . 1 1 31 ASP . 1 1 32 THR . 1 1 33 GLU . 1 1 34 CYS . 1 1 35 LYS . 1 1 36 PHE . 1 1 37 ALA . 1 1 38 HIS . 1 1 39 PRO . 1 1 40 SER . 1 1 41 LYS . 1 1 42 SER . 1 1 43 CYS . 1 1 44 GLN . 1 1 45 VAL . 1 1 46 GLU . 1 1 47 ASN . 1 1 48 GLY . 1 1 49 ARG . 1 1 50 VAL . 1 1 51 ILE . 1 1 52 ALA . 1 1 53 CYS . 1 1 54 PHE . 1 1 55 ASP . 1 1 56 SER . 1 1 57 LEU . 1 1 58 LYS . 1 1 59 GLY . 1 1 60 ARG . 1 1 61 CYS . 1 1 62 SER . 1 1 63 ARG . 1 1 64 GLU . 1 1 65 ASN . 1 1 66 CYS . 1 1 67 LYS . 1 1 68 TYR . 1 1 69 LEU . 1 1 70 HIS . 1 1 71 PRO . 1 1 72 PRO . 1 1 73 PRO . 1 1 74 HIS . 1 1 75 LEU . 1 1 76 LYS . 1 1 77 THR . 1 1 78 GLN . 1 1 79 LEU . 1 1 80 GLU . 1 1 81 ILE . 1 1 82 ASN . 1 1 83 GLY . 1 1 84 ARG . 1 1 85 ASN . 1 1 86 ASN . 1 1 87 LEU . 1 1 88 ILE . 1 1 89 GLN . 1 1 90 GLN . 1 1 91 LYS . 1 1 92 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 VAL 3 3 1 1 SER 4 4 1 1 VAL 5 5 1 1 THR 6 6 1 1 PRO 7 7 1 1 ILE 8 8 1 1 ARG 9 9 1 1 ASP 10 10 1 1 THR 11 11 1 1 LYS 12 12 1 1 TRP 13 13 1 1 LEU 14 14 1 1 THR 15 15 1 1 LEU 16 16 1 1 GLU 17 17 1 1 VAL 18 18 1 1 CYS 19 19 1 1 ARG 20 20 1 1 GLU 21 21 1 1 PHE 22 22 1 1 GLN 23 23 1 1 ARG 24 24 1 1 GLY 25 25 1 1 THR 26 26 1 1 CYS 27 27 1 1 SER 28 28 1 1 ARG 29 29 1 1 PRO 30 30 1 1 ASP 31 31 1 1 THR 32 32 1 1 GLU 33 33 1 1 CYS 34 34 1 1 LYS 35 35 1 1 PHE 36 36 1 1 ALA 37 37 1 1 HIS 38 38 1 1 PRO 39 39 1 1 SER 40 40 1 1 LYS 41 41 1 1 SER 42 42 1 1 CYS 43 43 1 1 GLN 44 44 1 1 VAL 45 45 1 1 GLU 46 46 1 1 ASN 47 47 1 1 GLY 48 48 1 1 ARG 49 49 1 1 VAL 50 50 1 1 ILE 51 51 1 1 ALA 52 52 1 1 CYS 53 53 1 1 PHE 54 54 1 1 ASP 55 55 1 1 SER 56 56 1 1 LEU 57 57 1 1 LYS 58 58 1 1 GLY 59 59 1 1 ARG 60 60 1 1 CYS 61 61 1 1 SER 62 62 1 1 ARG 63 63 1 1 GLU 64 64 1 1 ASN 65 65 1 1 CYS 66 66 1 1 LYS 67 67 1 1 TYR 68 68 1 1 LEU 69 69 1 1 HIS 70 70 1 1 PRO 71 71 1 1 PRO 72 72 1 1 PRO 73 73 1 1 HIS 74 74 1 1 LEU 75 75 1 1 LYS 76 76 1 1 THR 77 77 1 1 GLN 78 78 1 1 LEU 79 79 1 1 GLU 80 80 1 1 ILE 81 81 1 1 ASN 82 82 1 1 GLY 83 83 1 1 ARG 84 84 1 1 ASN 85 85 1 1 ASN 86 86 1 1 LEU 87 87 1 1 ILE 88 88 1 1 GLN 89 89 1 1 GLN 90 90 1 1 LYS 91 91 1 1 ASN 92 92 1 1 stop_ save_ save_RNA__5__R_P_GP_UP_CP_UP_CP_GP_CP_UP_UP_UP_UP_CP_CP_CP_C__3__ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "RNA 5 R P GP UP CP UP CP GP CP UP UP UP UP CP CP CP C 3 " _Entity.Type polymer _Entity.Polymer_type polyribonucleotide _Entity.Polymer_seq_one_letter_code GUCUCGCUUUUCCCC _Entity.Number_of_monomers 15 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 G . 1 2 2 U . 1 2 3 C . 1 2 4 U . 1 2 5 C . 1 2 6 G . 1 2 7 C . 1 2 8 U . 1 2 9 U . 1 2 10 U . 1 2 11 U . 1 2 12 C . 1 2 13 C . 1 2 14 C . 1 2 15 C . 1 2 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 G 1 1 1 2 U 2 2 1 2 C 3 3 1 2 U 4 4 1 2 C 5 5 1 2 G 6 6 1 2 C 7 7 1 2 U 8 8 1 2 U 9 9 1 2 U 10 10 1 2 U 11 11 1 2 C 12 12 1 2 C 13 13 1 2 C 14 14 1 2 C 15 15 1 2 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 3 _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 3 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_DYANA/DIANA_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 "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 2 2 6 G H2' . 100 RG H2' 1 1 1 1 2 2 2 6 G H8 . 100 RG H8 1 1 2 1 1 2 2 7 C H3' . 101 RC H3' 1 1 2 1 2 2 2 7 C H6 . 101 RC H6 1 1 3 1 1 2 2 7 C H6 . 101 RC H6 1 1 3 1 2 2 2 8 U H5 . 102 RU H5 1 1 4 1 1 2 2 7 C H5 . 101 RC H5 1 1 4 1 2 2 2 8 U H5 . 102 RU H5 1 1 5 1 1 2 2 7 C H6 . 101 RC H6 1 1 5 1 2 2 2 8 U H6 . 102 RU H6 1 1 6 1 1 2 2 8 U H2' . 102 RU H2' 1 1 6 1 2 2 2 8 U H6 . 102 RU H6 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.0 1 1 2 1 . . . . . . . 3.0 1 1 3 1 . . . . . . . 3.0 1 1 4 1 . . . . . . . 4.0 1 1 5 1 . . . . . . . 4.5 1 1 6 1 . . . . . . . 4.0 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 VAL HA . 3 VAL HA 1 2 1 1 2 1 1 4 SER H . 4 SER H 1 2 2 1 1 1 1 3 VAL HB . 3 VAL HB 1 2 2 1 2 1 1 4 SER H . 4 SER H 1 2 3 1 1 1 1 3 VAL QG . 3 VAL QQG 1 2 3 1 2 1 1 4 SER H . 4 SER H 1 2 4 1 1 1 1 4 SER QB . 4 SER QB 1 2 4 1 2 1 1 5 VAL H . 5 VAL H 1 2 5 1 1 1 1 5 VAL HA . 5 VAL HA 1 2 5 1 2 1 1 6 THR H . 6 THR H 1 2 6 1 1 1 1 5 VAL HB . 5 VAL HB 1 2 6 1 2 1 1 6 THR H . 6 THR H 1 2 7 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2 7 1 2 1 1 6 THR H . 6 THR H 1 2 8 1 1 1 1 6 THR H . 6 THR H 1 2 8 1 2 1 1 7 PRO QD . 7 PRO QD 1 2 9 1 1 1 1 6 THR HA . 6 THR HA 1 2 9 1 2 1 1 7 PRO QG . 7 PRO QG 1 2 10 1 1 1 1 6 THR HA . 6 THR HA 1 2 10 1 2 1 1 7 PRO QD . 7 PRO QD 1 2 11 1 1 1 1 6 THR MG . 6 THR QG2 1 2 11 1 2 1 1 7 PRO HA . 7 PRO HA 1 2 12 1 1 1 1 6 THR MG . 6 THR QG2 1 2 12 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 2 13 1 1 1 1 6 THR MG . 6 THR QG2 1 2 13 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 2 14 1 1 1 1 7 PRO QB . 7 PRO QB 1 2 14 1 2 1 1 8 ILE H . 8 ILE H 1 2 15 1 1 1 1 7 PRO QD . 7 PRO QD 1 2 15 1 2 1 1 8 ILE H . 8 ILE H 1 2 16 1 1 1 1 8 ILE HA . 8 ILE HA 1 2 16 1 2 1 1 9 ARG H . 9 ARG+ H 1 2 17 1 1 1 1 8 ILE HB . 8 ILE HB 1 2 17 1 2 1 1 9 ARG H . 9 ARG+ H 1 2 18 1 1 1 1 8 ILE QG . 8 ILE QG1 1 2 18 1 2 1 1 9 ARG H . 9 ARG+ H 1 2 19 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2 19 1 2 1 1 9 ARG H . 9 ARG+ H 1 2 20 1 1 1 1 9 ARG H . 9 ARG+ H 1 2 20 1 2 1 1 10 ASP H . 10 ASP- H 1 2 21 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 2 21 1 2 1 1 10 ASP H . 10 ASP- H 1 2 22 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 2 22 1 2 1 1 10 ASP H . 10 ASP- H 1 2 23 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 2 23 1 2 1 1 10 ASP H . 10 ASP- H 1 2 24 1 1 1 1 10 ASP H . 10 ASP- H 1 2 24 1 2 1 1 11 THR H . 11 THR H 1 2 25 1 1 1 1 10 ASP QB . 10 ASP- QB 1 2 25 1 2 1 1 11 THR H . 11 THR H 1 2 26 1 1 1 1 10 ASP HA . 10 ASP- HA 1 2 26 1 2 1 1 12 LYS H . 12 LYS+ H 1 2 27 1 1 1 1 10 ASP H . 10 ASP- H 1 2 27 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 2 28 1 1 1 1 10 ASP QB . 10 ASP- QB 1 2 28 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 2 29 1 1 1 1 10 ASP QB . 10 ASP- QB 1 2 29 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 2 30 1 1 1 1 11 THR HB . 11 THR HB 1 2 30 1 2 1 1 12 LYS H . 12 LYS+ H 1 2 31 1 1 1 1 11 THR H . 11 THR H 1 2 31 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 2 32 1 1 1 1 11 THR HA . 11 THR HA 1 2 32 1 2 1 1 14 LEU QB . 14 LEU QB 1 2 33 1 1 1 1 11 THR HA . 11 THR HA 1 2 33 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 34 1 1 1 1 11 THR HB . 11 THR HB 1 2 34 1 2 1 1 14 LEU QB . 14 LEU QB 1 2 35 1 1 1 1 11 THR HB . 11 THR HB 1 2 35 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 36 1 1 1 1 11 THR MG . 11 THR QG2 1 2 36 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 37 1 1 1 1 11 THR HB . 11 THR HB 1 2 37 1 2 1 1 51 ILE MD . 51 ILE QD1 1 2 38 1 1 1 1 11 THR HB . 11 THR HB 1 2 38 1 2 1 1 51 ILE QG . 51 ILE QG1 1 2 39 1 1 1 1 11 THR HB . 11 THR HB 1 2 39 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 40 1 1 1 1 11 THR MG . 11 THR QG2 1 2 40 1 2 1 1 51 ILE MD . 51 ILE QD1 1 2 41 1 1 1 1 11 THR MG . 11 THR QG2 1 2 41 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 42 1 1 1 1 12 LYS H . 12 LYS+ H 1 2 42 1 2 1 1 13 TRP H . 13 TRP H 1 2 43 1 1 1 1 12 LYS H . 12 LYS+ H 1 2 43 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 2 44 1 1 1 1 12 LYS QB . 12 LYS+ QB 1 2 44 1 2 1 1 13 TRP H . 13 TRP H 1 2 45 1 1 1 1 12 LYS QG . 12 LYS+ QG 1 2 45 1 2 1 1 13 TRP H . 13 TRP H 1 2 46 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 2 46 1 2 1 1 15 THR MG . 15 THR QG2 1 2 47 1 1 1 1 13 TRP H . 13 TRP H 1 2 47 1 2 1 1 14 LEU H . 14 LEU H 1 2 48 1 1 1 1 13 TRP HD1 . 13 TRP HD1 1 2 48 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 49 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 2 49 1 2 1 1 14 LEU HG . 14 LEU HG 1 2 50 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 2 50 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 51 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 2 51 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 2 52 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 2 52 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 2 53 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 2 53 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 2 54 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 2 54 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 2 55 1 1 1 1 13 TRP HA . 13 TRP HA 1 2 55 1 2 1 1 15 THR H . 15 THR H 1 2 56 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 2 56 1 2 1 1 54 PHE QD . 54 PHE QD 1 2 57 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 2 57 1 2 1 1 54 PHE QE . 54 PHE QE 1 2 58 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 2 58 1 2 1 1 54 PHE QE . 54 PHE QE 1 2 59 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 2 59 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 60 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 2 60 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 61 1 1 1 1 13 TRP HA . 13 TRP HA 1 2 61 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 2 62 1 1 1 1 13 TRP HA . 13 TRP HA 1 2 62 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 2 63 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 2 63 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 2 64 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 2 64 1 2 1 1 83 GLY H . 83 GLY H 1 2 65 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 2 65 1 2 1 1 83 GLY QA . 83 GLY QA 1 2 66 1 1 1 1 14 LEU H . 14 LEU H 1 2 66 1 2 1 1 15 THR H . 15 THR H 1 2 67 1 1 1 1 14 LEU QB . 14 LEU QB 1 2 67 1 2 1 1 15 THR H . 15 THR H 1 2 68 1 1 1 1 14 LEU QB . 14 LEU QB 1 2 68 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 69 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 69 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 70 1 1 1 1 14 LEU HA . 14 LEU HA 1 2 70 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 71 1 1 1 1 14 LEU QB . 14 LEU QB 1 2 71 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 72 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 2 72 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 73 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 73 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 74 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 2 74 1 2 1 1 54 PHE H . 54 PHE H 1 2 75 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 2 75 1 2 1 1 54 PHE HA . 54 PHE HA 1 2 76 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 2 76 1 2 1 1 54 PHE QB . 54 PHE QB 1 2 77 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 2 77 1 2 1 1 54 PHE QD . 54 PHE QD 1 2 78 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 78 1 2 1 1 54 PHE H . 54 PHE H 1 2 79 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 79 1 2 1 1 54 PHE HA . 54 PHE HA 1 2 80 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 80 1 2 1 1 54 PHE QB . 54 PHE QB 1 2 81 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 81 1 2 1 1 54 PHE QD . 54 PHE QD 1 2 82 1 1 1 1 14 LEU HG . 14 LEU HG 1 2 82 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 83 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 83 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 84 1 1 1 1 14 LEU HA . 14 LEU HA 1 2 84 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 85 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 2 85 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 86 1 1 1 1 15 THR MG . 15 THR QG2 1 2 86 1 2 1 1 16 LEU H . 16 LEU H 1 2 87 1 1 1 1 15 THR HB . 15 THR HB 1 2 87 1 2 1 1 49 ARG QD . 49 ARG+ QD 1 2 88 1 1 1 1 15 THR HB . 15 THR HB 1 2 88 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 2 89 1 1 1 1 15 THR HB . 15 THR HB 1 2 89 1 2 1 1 49 ARG QB . 49 ARG+ QB 1 2 90 1 1 1 1 15 THR MG . 15 THR QG2 1 2 90 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 91 1 1 1 1 15 THR MG . 15 THR QG2 1 2 91 1 2 1 1 49 ARG QD . 49 ARG+ QD 1 2 92 1 1 1 1 15 THR MG . 15 THR QG2 1 2 92 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 2 93 1 1 1 1 15 THR MG . 15 THR QG2 1 2 93 1 2 1 1 49 ARG QB . 49 ARG+ QB 1 2 94 1 1 1 1 15 THR HA . 15 THR HA 1 2 94 1 2 1 1 50 VAL H . 50 VAL H 1 2 95 1 1 1 1 15 THR HB . 15 THR HB 1 2 95 1 2 1 1 50 VAL H . 50 VAL H 1 2 96 1 1 1 1 15 THR HA . 15 THR HA 1 2 96 1 2 1 1 51 ILE HA . 51 ILE HA 1 2 97 1 1 1 1 15 THR HA . 15 THR HA 1 2 97 1 2 1 1 51 ILE QG . 51 ILE QG1 1 2 98 1 1 1 1 15 THR HA . 15 THR HA 1 2 98 1 2 1 1 51 ILE MD . 51 ILE QD1 1 2 99 1 1 1 1 15 THR HA . 15 THR HA 1 2 99 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 100 1 1 1 1 15 THR MG . 15 THR QG2 1 2 100 1 2 1 1 51 ILE HA . 51 ILE HA 1 2 101 1 1 1 1 15 THR MG . 15 THR QG2 1 2 101 1 2 1 1 51 ILE MD . 51 ILE QD1 1 2 102 1 1 1 1 15 THR MG . 15 THR QG2 1 2 102 1 2 1 1 51 ILE QG . 51 ILE QG1 1 2 103 1 1 1 1 15 THR MG . 15 THR QG2 1 2 103 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2 104 1 1 1 1 15 THR HA . 15 THR HA 1 2 104 1 2 1 1 52 ALA H . 52 ALA H 1 2 105 1 1 1 1 16 LEU QB . 16 LEU QB 1 2 105 1 2 1 1 17 GLU H . 17 GLU- H 1 2 106 1 1 1 1 16 LEU HA . 16 LEU HA 1 2 106 1 2 1 1 37 ALA MB . 37 ALA QB 1 2 107 1 1 1 1 16 LEU QB . 16 LEU QB 1 2 107 1 2 1 1 37 ALA MB . 37 ALA QB 1 2 108 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2 108 1 2 1 1 37 ALA MB . 37 ALA QB 1 2 109 1 1 1 1 16 LEU H . 16 LEU H 1 2 109 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 2 110 1 1 1 1 16 LEU QB . 16 LEU QB 1 2 110 1 2 1 1 50 VAL QG . 50 VAL QQG 1 2 111 1 1 1 1 16 LEU QB . 16 LEU QB 1 2 111 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 112 1 1 1 1 16 LEU QB . 16 LEU QB 1 2 112 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 113 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2 113 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 114 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2 114 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 115 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2 115 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 116 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2 116 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 117 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 2 117 1 2 1 1 78 GLN H . 78 GLN H 1 2 118 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2 118 1 2 1 1 78 GLN H . 78 GLN H 1 2 119 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2 119 1 2 1 1 78 GLN QG . 78 GLN QG 1 2 120 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 2 120 1 2 1 1 78 GLN QB . 78 GLN QB 1 2 121 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 121 1 2 1 1 18 VAL H . 18 VAL H 1 2 122 1 1 1 1 17 GLU QG . 17 GLU- QG 1 2 122 1 2 1 1 18 VAL H . 18 VAL H 1 2 123 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 123 1 2 1 1 36 PHE QD . 36 PHE QD 1 2 124 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 124 1 2 1 1 37 ALA H . 37 ALA H 1 2 125 1 1 1 1 17 GLU HA . 17 GLU- HA 1 2 125 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 126 1 1 1 1 17 GLU HA . 17 GLU- HA 1 2 126 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 2 127 1 1 1 1 17 GLU HA . 17 GLU- HA 1 2 127 1 2 1 1 49 ARG QB . 49 ARG+ QB 1 2 128 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 128 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 129 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 129 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 2 130 1 1 1 1 17 GLU HA . 17 GLU- HA 1 2 130 1 2 1 1 50 VAL H . 50 VAL H 1 2 131 1 1 1 1 17 GLU HA . 17 GLU- HA 1 2 131 1 2 1 1 50 VAL QG . 50 VAL QQG 1 2 132 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 2 132 1 2 1 1 22 PHE QD . 22 PHE QD 1 2 133 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 2 133 1 2 1 1 22 PHE QE . 22 PHE QE 1 2 134 1 1 1 1 18 VAL HB . 18 VAL HB 1 2 134 1 2 1 1 23 GLN QE . 23 GLN QE2 1 2 135 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 2 135 1 2 1 1 23 GLN QE . 23 GLN QE2 1 2 136 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 2 136 1 2 1 1 23 GLN QG . 23 GLN QG 1 2 137 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 137 1 2 1 1 23 GLN QB . 23 GLN QB 1 2 138 1 1 1 1 18 VAL HA . 18 VAL HA 1 2 138 1 2 1 1 37 ALA H . 37 ALA H 1 2 139 1 1 1 1 18 VAL HA . 18 VAL HA 1 2 139 1 2 1 1 37 ALA MB . 37 ALA QB 1 2 140 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 140 1 2 1 1 37 ALA H . 37 ALA H 1 2 141 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 141 1 2 1 1 37 ALA HA . 37 ALA HA 1 2 142 1 1 1 1 18 VAL HB . 18 VAL HB 1 2 142 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 143 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 143 1 2 1 1 39 PRO QG . 39 PRO QG 1 2 144 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 144 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 145 1 1 1 1 18 VAL HB . 18 VAL HB 1 2 145 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 146 1 1 1 1 18 VAL H . 18 VAL H 1 2 146 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 147 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 147 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 148 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 148 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 149 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 149 1 2 1 1 49 ARG HD2 . 49 ARG+ HD2 1 2 150 1 1 1 1 18 VAL QG . 18 VAL QQG 1 2 150 1 2 1 1 49 ARG QD . 49 ARG+ QD 1 2 151 1 1 1 1 18 VAL H . 18 VAL H 1 2 151 1 2 1 1 50 VAL H . 50 VAL H 1 2 152 1 1 1 1 19 CYS H . 19 CYSZ H 1 2 152 1 2 1 1 37 ALA H . 37 ALA H 1 2 153 1 1 1 1 19 CYS QB . 19 CYSZ QB 1 2 153 1 2 1 1 37 ALA H . 37 ALA H 1 2 154 1 1 1 1 19 CYS QB . 19 CYSZ QB 1 2 154 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 2 155 1 1 1 1 21 GLU QB . 21 GLU- QB 1 2 155 1 2 1 1 26 THR H . 26 THR H 1 2 156 1 1 1 1 21 GLU QB . 21 GLU- QB 1 2 156 1 2 1 1 26 THR HA . 26 THR HA 1 2 157 1 1 1 1 21 GLU QB . 21 GLU- QB 1 2 157 1 2 1 1 27 CYS QB . 27 CYS- QB 1 2 158 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 158 1 2 1 1 23 GLN H . 23 GLN H 1 2 159 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 159 1 2 1 1 23 GLN HA . 23 GLN HA 1 2 160 1 1 1 1 22 PHE HA . 22 PHE HA 1 2 160 1 2 1 1 27 CYS QB . 27 CYS- QB 1 2 161 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 161 1 2 1 1 27 CYS QB . 27 CYS- QB 1 2 162 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 162 1 2 1 1 27 CYS QB . 27 CYS- QB 1 2 163 1 1 1 1 22 PHE QB . 22 PHE QB 1 2 163 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 164 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 164 1 2 1 1 38 HIS HA . 38 HIS HA 1 2 165 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 165 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 166 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 166 1 2 1 1 38 HIS HA . 38 HIS HA 1 2 167 1 1 1 1 22 PHE QD . 22 PHE QD 1 2 167 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 168 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 168 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 169 1 1 1 1 22 PHE QE . 22 PHE QE 1 2 169 1 2 1 1 39 PRO QG . 39 PRO QG 1 2 170 1 1 1 1 23 GLN H . 23 GLN H 1 2 170 1 2 1 1 24 ARG H . 24 ARG+ H 1 2 171 1 1 1 1 24 ARG H . 24 ARG+ H 1 2 171 1 2 1 1 25 GLY H . 25 GLY H 1 2 172 1 1 1 1 24 ARG QB . 24 ARG+ QB 1 2 172 1 2 1 1 25 GLY H . 25 GLY H 1 2 173 1 1 1 1 24 ARG H . 24 ARG+ H 1 2 173 1 2 1 1 26 THR H . 26 THR H 1 2 174 1 1 1 1 24 ARG QB . 24 ARG+ QB 1 2 174 1 2 1 1 26 THR H . 26 THR H 1 2 175 1 1 1 1 24 ARG QB . 24 ARG+ QB 1 2 175 1 2 1 1 26 THR MG . 26 THR QG2 1 2 176 1 1 1 1 25 GLY H . 25 GLY H 1 2 176 1 2 1 1 26 THR H . 26 THR H 1 2 177 1 1 1 1 27 CYS QB . 27 CYS- QB 1 2 177 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 178 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 2 178 1 2 1 1 30 PRO QD . 30 PRO QD 1 2 179 1 1 1 1 29 ARG QB . 29 ARG+ QB 1 2 179 1 2 1 1 30 PRO QD . 30 PRO QD 1 2 180 1 1 1 1 30 PRO HA . 30 PRO HA 1 2 180 1 2 1 1 31 ASP H . 31 ASP- H 1 2 181 1 1 1 1 30 PRO QB . 30 PRO QB 1 2 181 1 2 1 1 31 ASP H . 31 ASP- H 1 2 182 1 1 1 1 30 PRO HA . 30 PRO HA 1 2 182 1 2 1 1 32 THR H . 32 THR H 1 2 183 1 1 1 1 30 PRO QG . 30 PRO QG 1 2 183 1 2 1 1 32 THR H . 32 THR H 1 2 184 1 1 1 1 30 PRO QB . 30 PRO QB 1 2 184 1 2 1 1 32 THR H . 32 THR H 1 2 185 1 1 1 1 30 PRO HA . 30 PRO HA 1 2 185 1 2 1 1 33 GLU H . 33 GLU- H 1 2 186 1 1 1 1 30 PRO HA . 30 PRO HA 1 2 186 1 2 1 1 33 GLU QB . 33 GLU- QB 1 2 187 1 1 1 1 30 PRO QB . 30 PRO QB 1 2 187 1 2 1 1 33 GLU H . 33 GLU- H 1 2 188 1 1 1 1 30 PRO QD . 30 PRO QD 1 2 188 1 2 1 1 33 GLU QB . 33 GLU- QB 1 2 189 1 1 1 1 30 PRO QD . 30 PRO QD 1 2 189 1 2 1 1 33 GLU QG . 33 GLU- QG 1 2 190 1 1 1 1 31 ASP H . 31 ASP- H 1 2 190 1 2 1 1 32 THR H . 32 THR H 1 2 191 1 1 1 1 31 ASP QB . 31 ASP- QB 1 2 191 1 2 1 1 32 THR H . 32 THR H 1 2 192 1 1 1 1 31 ASP H . 31 ASP- H 1 2 192 1 2 1 1 33 GLU H . 33 GLU- H 1 2 193 1 1 1 1 31 ASP HA . 31 ASP- HA 1 2 193 1 2 1 1 34 CYS H . 34 CYS- H 1 2 194 1 1 1 1 31 ASP H . 31 ASP- H 1 2 194 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 195 1 1 1 1 31 ASP HA . 31 ASP- HA 1 2 195 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 196 1 1 1 1 31 ASP HA . 31 ASP- HA 1 2 196 1 2 1 1 38 HIS QB . 38 HIS QB 1 2 197 1 1 1 1 31 ASP QB . 31 ASP- QB 1 2 197 1 2 1 1 38 HIS HE1 . 38 HIS HE1 1 2 198 1 1 1 1 31 ASP QB . 31 ASP- QB 1 2 198 1 2 1 1 38 HIS QB . 38 HIS QB 1 2 199 1 1 1 1 32 THR H . 32 THR H 1 2 199 1 2 1 1 33 GLU H . 33 GLU- H 1 2 200 1 1 1 1 32 THR MG . 32 THR QG2 1 2 200 1 2 1 1 33 GLU H . 33 GLU- H 1 2 201 1 1 1 1 32 THR HA . 32 THR HA 1 2 201 1 2 1 1 34 CYS H . 34 CYS- H 1 2 202 1 1 1 1 32 THR HB . 32 THR HB 1 2 202 1 2 1 1 34 CYS H . 34 CYS- H 1 2 203 1 1 1 1 32 THR H . 32 THR H 1 2 203 1 2 1 1 72 PRO HB3 . 72 PRO HB3 1 2 204 1 1 1 1 32 THR HA . 32 THR HA 1 2 204 1 2 1 1 72 PRO QB . 72 PRO QB 1 2 205 1 1 1 1 32 THR HA . 32 THR HA 1 2 205 1 2 1 1 72 PRO QG . 72 PRO QG 1 2 206 1 1 1 1 32 THR HB . 32 THR HB 1 2 206 1 2 1 1 72 PRO QB . 72 PRO QB 1 2 207 1 1 1 1 32 THR HB . 32 THR HB 1 2 207 1 2 1 1 72 PRO QG . 72 PRO QG 1 2 208 1 1 1 1 32 THR MG . 32 THR QG2 1 2 208 1 2 1 1 72 PRO HA . 72 PRO HA 1 2 209 1 1 1 1 32 THR MG . 32 THR QG2 1 2 209 1 2 1 1 72 PRO QB . 72 PRO QB 1 2 210 1 1 1 1 32 THR MG . 32 THR QG2 1 2 210 1 2 1 1 72 PRO QG . 72 PRO QG 1 2 211 1 1 1 1 32 THR MG . 32 THR QG2 1 2 211 1 2 1 1 73 PRO QD . 73 PRO QD 1 2 212 1 1 1 1 32 THR HA . 32 THR HA 1 2 212 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 2 213 1 1 1 1 32 THR HB . 32 THR HB 1 2 213 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 2 214 1 1 1 1 32 THR MG . 32 THR QG2 1 2 214 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 2 215 1 1 1 1 33 GLU H . 33 GLU- H 1 2 215 1 2 1 1 34 CYS H . 34 CYS- H 1 2 216 1 1 1 1 33 GLU QB . 33 GLU- QB 1 2 216 1 2 1 1 34 CYS H . 34 CYS- H 1 2 217 1 1 1 1 34 CYS H . 34 CYS- H 1 2 217 1 2 1 1 35 LYS H . 35 LYS+ H 1 2 218 1 1 1 1 36 PHE QB . 36 PHE QB 1 2 218 1 2 1 1 37 ALA H . 37 ALA H 1 2 219 1 1 1 1 36 PHE QD . 36 PHE QD 1 2 219 1 2 1 1 37 ALA H . 37 ALA H 1 2 220 1 1 1 1 37 ALA MB . 37 ALA QB 1 2 220 1 2 1 1 38 HIS H . 38 HIS H 1 2 221 1 1 1 1 37 ALA MB . 37 ALA QB 1 2 221 1 2 1 1 39 PRO HA . 39 PRO HA 1 2 222 1 1 1 1 37 ALA MB . 37 ALA QB 1 2 222 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 223 1 1 1 1 37 ALA MB . 37 ALA QB 1 2 223 1 2 1 1 39 PRO QG . 39 PRO QG 1 2 224 1 1 1 1 37 ALA HA . 37 ALA HA 1 2 224 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2 225 1 1 1 1 37 ALA MB . 37 ALA QB 1 2 225 1 2 1 1 69 LEU QB . 69 LEU QB 1 2 226 1 1 1 1 37 ALA H . 37 ALA H 1 2 226 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 227 1 1 1 1 37 ALA HA . 37 ALA HA 1 2 227 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 228 1 1 1 1 38 HIS HA . 38 HIS HA 1 2 228 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 229 1 1 1 1 38 HIS QB . 38 HIS QB 1 2 229 1 2 1 1 39 PRO QD . 39 PRO QD 1 2 230 1 1 1 1 38 HIS H . 38 HIS H 1 2 230 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 231 1 1 1 1 39 PRO HA . 39 PRO HA 1 2 231 1 2 1 1 40 SER H . 40 SER H 1 2 232 1 1 1 1 39 PRO QB . 39 PRO QB 1 2 232 1 2 1 1 40 SER H . 40 SER H 1 2 233 1 1 1 1 39 PRO HA . 39 PRO HA 1 2 233 1 2 1 1 43 CYS QB . 43 CYS QB 1 2 234 1 1 1 1 39 PRO QB . 39 PRO QB 1 2 234 1 2 1 1 43 CYS H . 43 CYS H 1 2 235 1 1 1 1 39 PRO QB . 39 PRO QB 1 2 235 1 2 1 1 43 CYS QB . 43 CYS QB 1 2 236 1 1 1 1 39 PRO QG . 39 PRO QG 1 2 236 1 2 1 1 43 CYS QB . 43 CYS QB 1 2 237 1 1 1 1 39 PRO QB . 39 PRO QB 1 2 237 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 238 1 1 1 1 39 PRO QG . 39 PRO QG 1 2 238 1 2 1 1 45 VAL HA . 45 VAL HA 1 2 239 1 1 1 1 39 PRO QG . 39 PRO QG 1 2 239 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 240 1 1 1 1 39 PRO QD . 39 PRO QD 1 2 240 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 241 1 1 1 1 39 PRO QB . 39 PRO QB 1 2 241 1 2 1 1 50 VAL QG . 50 VAL QQG 1 2 242 1 1 1 1 39 PRO QD . 39 PRO QD 1 2 242 1 2 1 1 50 VAL QG . 50 VAL QQG 1 2 243 1 1 1 1 39 PRO QG . 39 PRO QG 1 2 243 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 2 244 1 1 1 1 39 PRO HA . 39 PRO HA 1 2 244 1 2 1 1 50 VAL QG . 50 VAL QQG 1 2 245 1 1 1 1 40 SER H . 40 SER H 1 2 245 1 2 1 1 41 LYS H . 41 LYS+ H 1 2 246 1 1 1 1 40 SER QB . 40 SER QB 1 2 246 1 2 1 1 41 LYS H . 41 LYS+ H 1 2 247 1 1 1 1 40 SER HA . 40 SER HA 1 2 247 1 2 1 1 42 SER H . 42 SER H 1 2 248 1 1 1 1 40 SER H . 40 SER H 1 2 248 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 249 1 1 1 1 41 LYS H . 41 LYS+ H 1 2 249 1 2 1 1 42 SER H . 42 SER H 1 2 250 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 2 250 1 2 1 1 42 SER H . 42 SER H 1 2 251 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 2 251 1 2 1 1 42 SER H . 42 SER H 1 2 252 1 1 1 1 41 LYS QG . 41 LYS+ QG 1 2 252 1 2 1 1 42 SER H . 42 SER H 1 2 253 1 1 1 1 41 LYS H . 41 LYS+ H 1 2 253 1 2 1 1 43 CYS H . 43 CYS H 1 2 254 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 2 254 1 2 1 1 43 CYS H . 43 CYS H 1 2 255 1 1 1 1 42 SER H . 42 SER H 1 2 255 1 2 1 1 43 CYS H . 43 CYS H 1 2 256 1 1 1 1 42 SER QB . 42 SER QB 1 2 256 1 2 1 1 43 CYS H . 43 CYS H 1 2 257 1 1 1 1 43 CYS HA . 43 CYS HA 1 2 257 1 2 1 1 44 GLN H . 44 GLN H 1 2 258 1 1 1 1 43 CYS QB . 43 CYS QB 1 2 258 1 2 1 1 44 GLN H . 44 GLN H 1 2 259 1 1 1 1 43 CYS H . 43 CYS H 1 2 259 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 260 1 1 1 1 43 CYS QB . 43 CYS QB 1 2 260 1 2 1 1 45 VAL QG . 45 VAL QQG 1 2 261 1 1 1 1 43 CYS QB . 43 CYS QB 1 2 261 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 2 262 1 1 1 1 43 CYS QB . 43 CYS QB 1 2 262 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 2 263 1 1 1 1 44 GLN H . 44 GLN H 1 2 263 1 2 1 1 45 VAL H . 45 VAL H 1 2 264 1 1 1 1 44 GLN HA . 44 GLN HA 1 2 264 1 2 1 1 45 VAL H . 45 VAL H 1 2 265 1 1 1 1 44 GLN QB . 44 GLN QB 1 2 265 1 2 1 1 45 VAL H . 45 VAL H 1 2 266 1 1 1 1 44 GLN H . 44 GLN H 1 2 266 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 2 267 1 1 1 1 45 VAL HA . 45 VAL HA 1 2 267 1 2 1 1 46 GLU H . 46 GLU- H 1 2 268 1 1 1 1 45 VAL HA . 45 VAL HA 1 2 268 1 2 1 1 50 VAL HA . 50 VAL HA 1 2 269 1 1 1 1 45 VAL HA . 45 VAL HA 1 2 269 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 2 270 1 1 1 1 45 VAL QG . 45 VAL QQG 1 2 270 1 2 1 1 50 VAL HA . 50 VAL HA 1 2 271 1 1 1 1 46 GLU HA . 46 GLU- HA 1 2 271 1 2 1 1 47 ASN H . 47 ASN H 1 2 272 1 1 1 1 46 GLU QB . 46 GLU- QB 1 2 272 1 2 1 1 47 ASN H . 47 ASN H 1 2 273 1 1 1 1 46 GLU QG . 46 GLU- QG 1 2 273 1 2 1 1 47 ASN H . 47 ASN H 1 2 274 1 1 1 1 46 GLU H . 46 GLU- H 1 2 274 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 275 1 1 1 1 46 GLU HA . 46 GLU- HA 1 2 275 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 276 1 1 1 1 46 GLU QG . 46 GLU- QG 1 2 276 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 277 1 1 1 1 46 GLU H . 46 GLU- H 1 2 277 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 2 278 1 1 1 1 46 GLU H . 46 GLU- H 1 2 278 1 2 1 1 50 VAL HA . 50 VAL HA 1 2 279 1 1 1 1 47 ASN H . 47 ASN H 1 2 279 1 2 1 1 48 GLY H . 48 GLY H 1 2 280 1 1 1 1 47 ASN QB . 47 ASN QB 1 2 280 1 2 1 1 48 GLY H . 48 GLY H 1 2 281 1 1 1 1 48 GLY H . 48 GLY H 1 2 281 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 282 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 2 282 1 2 1 1 49 ARG H . 49 ARG+ H 1 2 283 1 1 1 1 49 ARG H . 49 ARG+ H 1 2 283 1 2 1 1 50 VAL H . 50 VAL H 1 2 284 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 2 284 1 2 1 1 50 VAL H . 50 VAL H 1 2 285 1 1 1 1 49 ARG QB . 49 ARG+ QB 1 2 285 1 2 1 1 50 VAL H . 50 VAL H 1 2 286 1 1 1 1 50 VAL H . 50 VAL H 1 2 286 1 2 1 1 51 ILE H . 51 ILE H 1 2 287 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 2 287 1 2 1 1 68 TYR HA . 68 TYR HA 1 2 288 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 2 288 1 2 1 1 69 LEU H . 69 LEU H 1 2 289 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2 289 1 2 1 1 52 ALA H . 52 ALA H 1 2 290 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2 290 1 2 1 1 52 ALA H . 52 ALA H 1 2 291 1 1 1 1 51 ILE H . 51 ILE H 1 2 291 1 2 1 1 68 TYR HD1 . 68 TYR HD1 1 2 292 1 1 1 1 51 ILE HB . 51 ILE HB 1 2 292 1 2 1 1 68 TYR HA . 68 TYR HA 1 2 293 1 1 1 1 51 ILE HB . 51 ILE HB 1 2 293 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 294 1 1 1 1 51 ILE HB . 51 ILE HB 1 2 294 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 295 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2 295 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 296 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2 296 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 297 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2 297 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 298 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2 298 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 299 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2 299 1 2 1 1 68 TYR HA . 68 TYR HA 1 2 300 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2 300 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 301 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2 301 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 302 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 302 1 2 1 1 53 CYS H . 53 CYSZ H 1 2 303 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 303 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 304 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 304 1 2 1 1 57 LEU HG . 57 LEU HG 1 2 305 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 305 1 2 1 1 69 LEU H . 69 LEU H 1 2 306 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 306 1 2 1 1 69 LEU HA . 69 LEU HA 1 2 307 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 307 1 2 1 1 69 LEU QB . 69 LEU QB 1 2 308 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 308 1 2 1 1 69 LEU QD . 69 LEU QQD 1 2 309 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 309 1 2 1 1 70 HIS HA . 70 HIS HA 1 2 310 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 310 1 2 1 1 71 PRO QD . 71 PRO QD 1 2 311 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 311 1 2 1 1 71 PRO QG . 71 PRO QG 1 2 312 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 312 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 2 313 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 313 1 2 1 1 79 LEU HG . 79 LEU HG 1 2 314 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 314 1 2 1 1 55 ASP H . 55 ASP- H 1 2 315 1 1 1 1 53 CYS QB . 53 CYSZ QB 1 2 315 1 2 1 1 55 ASP H . 55 ASP- H 1 2 316 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 316 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 317 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 317 1 2 1 1 57 LEU H . 57 LEU H 1 2 318 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 318 1 2 1 1 68 TYR HA . 68 TYR HA 1 2 319 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 319 1 2 1 1 68 TYR QB . 68 TYR QB 1 2 320 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 320 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 321 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 321 1 2 1 1 68 TYR HA . 68 TYR HA 1 2 322 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 322 1 2 1 1 68 TYR QB . 68 TYR QB 1 2 323 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 323 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 324 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 324 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 325 1 1 1 1 53 CYS QB . 53 CYSZ QB 1 2 325 1 2 1 1 68 TYR QB . 68 TYR QB 1 2 326 1 1 1 1 53 CYS QB . 53 CYSZ QB 1 2 326 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 327 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 327 1 2 1 1 69 LEU H . 69 LEU H 1 2 328 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 328 1 2 1 1 70 HIS HA . 70 HIS HA 1 2 329 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 329 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2 330 1 1 1 1 53 CYS HA . 53 CYSZ HA 1 2 330 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2 331 1 1 1 1 53 CYS H . 53 CYSZ H 1 2 331 1 2 1 1 71 PRO QG . 71 PRO QG 1 2 332 1 1 1 1 54 PHE H . 54 PHE H 1 2 332 1 2 1 1 55 ASP H . 55 ASP- H 1 2 333 1 1 1 1 54 PHE QB . 54 PHE QB 1 2 333 1 2 1 1 55 ASP H . 55 ASP- H 1 2 334 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 334 1 2 1 1 55 ASP H . 55 ASP- H 1 2 335 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 335 1 2 1 1 55 ASP HA . 55 ASP- HA 1 2 336 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 336 1 2 1 1 56 SER H . 56 SER H 1 2 337 1 1 1 1 54 PHE HA . 54 PHE HA 1 2 337 1 2 1 1 57 LEU H . 57 LEU H 1 2 338 1 1 1 1 54 PHE HA . 54 PHE HA 1 2 338 1 2 1 1 57 LEU QB . 57 LEU QB 1 2 339 1 1 1 1 54 PHE HA . 54 PHE HA 1 2 339 1 2 1 1 57 LEU HG . 57 LEU HG 1 2 340 1 1 1 1 54 PHE HA . 54 PHE HA 1 2 340 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 341 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 341 1 2 1 1 57 LEU H . 57 LEU H 1 2 342 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 342 1 2 1 1 57 LEU QD . 57 LEU QQD 1 2 343 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 2 343 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 2 344 1 1 1 1 54 PHE QD . 54 PHE QD 1 2 344 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 2 345 1 1 1 1 54 PHE QE . 54 PHE QE 1 2 345 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 2 346 1 1 1 1 54 PHE QE . 54 PHE QE 1 2 346 1 2 1 1 58 LYS QG . 58 LYS+ QG 1 2 347 1 1 1 1 54 PHE H . 54 PHE H 1 2 347 1 2 1 1 68 TYR QB . 68 TYR QB 1 2 348 1 1 1 1 54 PHE H . 54 PHE H 1 2 348 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 349 1 1 1 1 55 ASP H . 55 ASP- H 1 2 349 1 2 1 1 56 SER H . 56 SER H 1 2 350 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2 350 1 2 1 1 56 SER H . 56 SER H 1 2 351 1 1 1 1 55 ASP H . 55 ASP- H 1 2 351 1 2 1 1 57 LEU H . 57 LEU H 1 2 352 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2 352 1 2 1 1 57 LEU H . 57 LEU H 1 2 353 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2 353 1 2 1 1 57 LEU H . 57 LEU H 1 2 354 1 1 1 1 55 ASP H . 55 ASP- H 1 2 354 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 2 355 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2 355 1 2 1 1 58 LYS H . 58 LYS+ H 1 2 356 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2 356 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 2 357 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2 357 1 2 1 1 61 CYS HA . 61 CYS- HA 1 2 358 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2 358 1 2 1 1 61 CYS H . 61 CYS- H 1 2 359 1 1 1 1 55 ASP QB . 55 ASP- QB 1 2 359 1 2 1 1 61 CYS QB . 61 CYS- QB 1 2 360 1 1 1 1 55 ASP HA . 55 ASP- HA 1 2 360 1 2 1 1 62 SER H . 62 SER H 1 2 361 1 1 1 1 56 SER H . 56 SER H 1 2 361 1 2 1 1 57 LEU H . 57 LEU H 1 2 362 1 1 1 1 56 SER H . 56 SER H 1 2 362 1 2 1 1 58 LYS H . 58 LYS+ H 1 2 363 1 1 1 1 56 SER HA . 56 SER HA 1 2 363 1 2 1 1 59 GLY H . 59 GLY H 1 2 364 1 1 1 1 56 SER HA . 56 SER HA 1 2 364 1 2 1 1 60 ARG H . 60 ARG+ H 1 2 365 1 1 1 1 56 SER H . 56 SER H 1 2 365 1 2 1 1 61 CYS QB . 61 CYS- QB 1 2 366 1 1 1 1 56 SER HA . 56 SER HA 1 2 366 1 2 1 1 61 CYS H . 61 CYS- H 1 2 367 1 1 1 1 56 SER HA . 56 SER HA 1 2 367 1 2 1 1 61 CYS HA . 61 CYS- HA 1 2 368 1 1 1 1 56 SER HA . 56 SER HA 1 2 368 1 2 1 1 61 CYS QB . 61 CYS- QB 1 2 369 1 1 1 1 56 SER QB . 56 SER QB 1 2 369 1 2 1 1 61 CYS QB . 61 CYS- QB 1 2 370 1 1 1 1 56 SER H . 56 SER H 1 2 370 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2 371 1 1 1 1 56 SER QB . 56 SER QB 1 2 371 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 2 372 1 1 1 1 56 SER QB . 56 SER QB 1 2 372 1 2 1 1 70 HIS HA . 70 HIS HA 1 2 373 1 1 1 1 56 SER QB . 56 SER QB 1 2 373 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2 374 1 1 1 1 57 LEU H . 57 LEU H 1 2 374 1 2 1 1 58 LYS H . 58 LYS+ H 1 2 375 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 2 375 1 2 1 1 58 LYS H . 58 LYS+ H 1 2 376 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 376 1 2 1 1 58 LYS H . 58 LYS+ H 1 2 377 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 377 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 2 378 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 378 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 379 1 1 1 1 57 LEU HA . 57 LEU HA 1 2 379 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 2 380 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 380 1 2 1 1 76 LYS H . 76 LYS+ H 1 2 381 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 381 1 2 1 1 76 LYS HA . 76 LYS+ HA 1 2 382 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 382 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 2 383 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 383 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 2 384 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 384 1 2 1 1 76 LYS QG . 76 LYS+ QG 1 2 385 1 1 1 1 57 LEU QB . 57 LEU QB 1 2 385 1 2 1 1 79 LEU HG . 79 LEU HG 1 2 386 1 1 1 1 57 LEU QB . 57 LEU QB 1 2 386 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 387 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 387 1 2 1 1 79 LEU QB . 79 LEU QB 1 2 388 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 388 1 2 1 1 79 LEU HG . 79 LEU HG 1 2 389 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 389 1 2 1 1 80 GLU H . 80 GLU- H 1 2 390 1 1 1 1 57 LEU QD . 57 LEU QQD 1 2 390 1 2 1 1 80 GLU QG . 80 GLU- QG 1 2 391 1 1 1 1 58 LYS H . 58 LYS+ H 1 2 391 1 2 1 1 59 GLY H . 59 GLY H 1 2 392 1 1 1 1 58 LYS QB . 58 LYS+ QB 1 2 392 1 2 1 1 59 GLY H . 59 GLY H 1 2 393 1 1 1 1 58 LYS H . 58 LYS+ H 1 2 393 1 2 1 1 60 ARG H . 60 ARG+ H 1 2 394 1 1 1 1 59 GLY H . 59 GLY H 1 2 394 1 2 1 1 60 ARG H . 60 ARG+ H 1 2 395 1 1 1 1 59 GLY QA . 59 GLY QA 1 2 395 1 2 1 1 60 ARG H . 60 ARG+ H 1 2 396 1 1 1 1 59 GLY QA . 59 GLY QA 1 2 396 1 2 1 1 61 CYS H . 61 CYS- H 1 2 397 1 1 1 1 60 ARG QB . 60 ARG+ QB 1 2 397 1 2 1 1 61 CYS H . 61 CYS- H 1 2 398 1 1 1 1 60 ARG QD . 60 ARG+ QD 1 2 398 1 2 1 1 61 CYS H . 61 CYS- H 1 2 399 1 1 1 1 60 ARG QG . 60 ARG+ QG 1 2 399 1 2 1 1 61 CYS H . 61 CYS- H 1 2 400 1 1 1 1 61 CYS H . 61 CYS- H 1 2 400 1 2 1 1 62 SER H . 62 SER H 1 2 401 1 1 1 1 61 CYS HA . 61 CYS- HA 1 2 401 1 2 1 1 62 SER H . 62 SER H 1 2 402 1 1 1 1 61 CYS QB . 61 CYS- QB 1 2 402 1 2 1 1 62 SER H . 62 SER H 1 2 403 1 1 1 1 61 CYS HA . 61 CYS- HA 1 2 403 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2 404 1 1 1 1 61 CYS QB . 61 CYS- QB 1 2 404 1 2 1 1 70 HIS HE1 . 70 HIS HE1 1 2 405 1 1 1 1 62 SER H . 62 SER H 1 2 405 1 2 1 1 63 ARG H . 63 ARG+ H 1 2 406 1 1 1 1 62 SER QB . 62 SER QB 1 2 406 1 2 1 1 63 ARG H . 63 ARG+ H 1 2 407 1 1 1 1 63 ARG H . 63 ARG+ H 1 2 407 1 2 1 1 64 GLU H . 64 GLU- H 1 2 408 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 2 408 1 2 1 1 64 GLU H . 64 GLU- H 1 2 409 1 1 1 1 63 ARG QB . 63 ARG+ QB 1 2 409 1 2 1 1 64 GLU H . 64 GLU- H 1 2 410 1 1 1 1 63 ARG QB . 63 ARG+ QB 1 2 410 1 2 1 1 65 ASN H . 65 ASN H 1 2 411 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 2 411 1 2 1 1 66 CYS QB . 66 CYS- QB 1 2 412 1 1 1 1 63 ARG QB . 63 ARG+ QB 1 2 412 1 2 1 1 66 CYS QB . 66 CYS- QB 1 2 413 1 1 1 1 64 GLU H . 64 GLU- H 1 2 413 1 2 1 1 65 ASN H . 65 ASN H 1 2 414 1 1 1 1 64 GLU HA . 64 GLU- HA 1 2 414 1 2 1 1 65 ASN H . 65 ASN H 1 2 415 1 1 1 1 64 GLU QB . 64 GLU- QB 1 2 415 1 2 1 1 65 ASN H . 65 ASN H 1 2 416 1 1 1 1 64 GLU QG . 64 GLU- QG 1 2 416 1 2 1 1 65 ASN H . 65 ASN H 1 2 417 1 1 1 1 65 ASN H . 65 ASN H 1 2 417 1 2 1 1 66 CYS H . 66 CYS- H 1 2 418 1 1 1 1 65 ASN HA . 65 ASN HA 1 2 418 1 2 1 1 66 CYS H . 66 CYS- H 1 2 419 1 1 1 1 65 ASN QB . 65 ASN QB 1 2 419 1 2 1 1 66 CYS H . 66 CYS- H 1 2 420 1 1 1 1 66 CYS H . 66 CYS- H 1 2 420 1 2 1 1 67 LYS H . 67 LYS+ H 1 2 421 1 1 1 1 66 CYS HA . 66 CYS- HA 1 2 421 1 2 1 1 67 LYS H . 67 LYS+ H 1 2 422 1 1 1 1 66 CYS QB . 66 CYS- QB 1 2 422 1 2 1 1 67 LYS H . 67 LYS+ H 1 2 423 1 1 1 1 67 LYS H . 67 LYS+ H 1 2 423 1 2 1 1 68 TYR H . 68 TYR H 1 2 424 1 1 1 1 67 LYS QG . 67 LYS+ QG 1 2 424 1 2 1 1 68 TYR H . 68 TYR H 1 2 425 1 1 1 1 67 LYS QB . 67 LYS+ QB 1 2 425 1 2 1 1 68 TYR H . 68 TYR H 1 2 426 1 1 1 1 67 LYS QE . 67 LYS+ QE 1 2 426 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 427 1 1 1 1 68 TYR H . 68 TYR H 1 2 427 1 2 1 1 69 LEU H . 69 LEU H 1 2 428 1 1 1 1 68 TYR HA . 68 TYR HA 1 2 428 1 2 1 1 69 LEU H . 69 LEU H 1 2 429 1 1 1 1 68 TYR QB . 68 TYR QB 1 2 429 1 2 1 1 69 LEU H . 69 LEU H 1 2 430 1 1 1 1 68 TYR QD . 68 TYR QD 1 2 430 1 2 1 1 69 LEU H . 69 LEU H 1 2 431 1 1 1 1 69 LEU H . 69 LEU H 1 2 431 1 2 1 1 70 HIS H . 70 HIS H 1 2 432 1 1 1 1 69 LEU HA . 69 LEU HA 1 2 432 1 2 1 1 70 HIS H . 70 HIS H 1 2 433 1 1 1 1 69 LEU QB . 69 LEU QB 1 2 433 1 2 1 1 70 HIS H . 70 HIS H 1 2 434 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2 434 1 2 1 1 70 HIS H . 70 HIS H 1 2 435 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2 435 1 2 1 1 71 PRO HA . 71 PRO HA 1 2 436 1 1 1 1 69 LEU QD . 69 LEU QQD 1 2 436 1 2 1 1 71 PRO QD . 71 PRO QD 1 2 437 1 1 1 1 70 HIS HA . 70 HIS HA 1 2 437 1 2 1 1 71 PRO QD . 71 PRO QD 1 2 438 1 1 1 1 70 HIS QB . 70 HIS QB 1 2 438 1 2 1 1 71 PRO QD . 71 PRO QD 1 2 439 1 1 1 1 70 HIS HD2 . 70 HIS HD2 1 2 439 1 2 1 1 71 PRO QD . 71 PRO QD 1 2 440 1 1 1 1 71 PRO HA . 71 PRO HA 1 2 440 1 2 1 1 72 PRO QD . 72 PRO QD 1 2 441 1 1 1 1 71 PRO HA . 71 PRO HA 1 2 441 1 2 1 1 72 PRO HG3 . 72 PRO HG3 1 2 442 1 1 1 1 71 PRO HA . 71 PRO HA 1 2 442 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 443 1 1 1 1 71 PRO HA . 71 PRO HA 1 2 443 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 444 1 1 1 1 72 PRO HA . 72 PRO HA 1 2 444 1 2 1 1 73 PRO QG . 73 PRO QG 1 2 445 1 1 1 1 72 PRO HA . 72 PRO HA 1 2 445 1 2 1 1 73 PRO QD . 73 PRO QD 1 2 446 1 1 1 1 72 PRO QB . 72 PRO QB 1 2 446 1 2 1 1 73 PRO QD . 73 PRO QD 1 2 447 1 1 1 1 72 PRO QB . 72 PRO QB 1 2 447 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 2 448 1 1 1 1 72 PRO QG . 72 PRO QG 1 2 448 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 2 449 1 1 1 1 72 PRO QD . 72 PRO QD 1 2 449 1 2 1 1 75 LEU QB . 75 LEU QB 1 2 450 1 1 1 1 72 PRO QD . 72 PRO QD 1 2 450 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 451 1 1 1 1 72 PRO QD . 72 PRO QD 1 2 451 1 2 1 1 75 LEU H . 75 LEU H 1 2 452 1 1 1 1 72 PRO QG . 72 PRO QG 1 2 452 1 2 1 1 75 LEU H . 75 LEU H 1 2 453 1 1 1 1 72 PRO QG . 72 PRO QG 1 2 453 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 454 1 1 1 1 73 PRO QD . 73 PRO QD 1 2 454 1 2 1 1 75 LEU H . 75 LEU H 1 2 455 1 1 1 1 73 PRO HA . 73 PRO HA 1 2 455 1 2 1 1 76 LYS HA . 76 LYS+ HA 1 2 456 1 1 1 1 73 PRO HA . 73 PRO HA 1 2 456 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 2 457 1 1 1 1 73 PRO HA . 73 PRO HA 1 2 457 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 2 458 1 1 1 1 73 PRO HA . 73 PRO HA 1 2 458 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 2 459 1 1 1 1 73 PRO QB . 73 PRO QB 1 2 459 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 2 460 1 1 1 1 74 HIS HD2 . 74 HIS HD2 1 2 460 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 461 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 2 461 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2 462 1 1 1 1 74 HIS QB . 74 HIS QB 1 2 462 1 2 1 1 75 LEU H . 75 LEU H 1 2 463 1 1 1 1 74 HIS HA . 74 HIS HA 1 2 463 1 2 1 1 76 LYS H . 76 LYS+ H 1 2 464 1 1 1 1 74 HIS HA . 74 HIS HA 1 2 464 1 2 1 1 77 THR H . 77 THR H 1 2 465 1 1 1 1 74 HIS HA . 74 HIS HA 1 2 465 1 2 1 1 77 THR HB . 77 THR HB 1 2 466 1 1 1 1 74 HIS HA . 74 HIS HA 1 2 466 1 2 1 1 77 THR MG . 77 THR QG2 1 2 467 1 1 1 1 74 HIS QB . 74 HIS QB 1 2 467 1 2 1 1 77 THR H . 77 THR H 1 2 468 1 1 1 1 74 HIS QB . 74 HIS QB 1 2 468 1 2 1 1 77 THR HB . 77 THR HB 1 2 469 1 1 1 1 75 LEU H . 75 LEU H 1 2 469 1 2 1 1 76 LYS H . 76 LYS+ H 1 2 470 1 1 1 1 75 LEU H . 75 LEU H 1 2 470 1 2 1 1 77 THR H . 77 THR H 1 2 471 1 1 1 1 75 LEU HA . 75 LEU HA 1 2 471 1 2 1 1 78 GLN QG . 78 GLN QG 1 2 472 1 1 1 1 75 LEU HA . 75 LEU HA 1 2 472 1 2 1 1 78 GLN QB . 78 GLN QB 1 2 473 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2 473 1 2 1 1 78 GLN H . 78 GLN H 1 2 474 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2 474 1 2 1 1 78 GLN QG . 78 GLN QG 1 2 475 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2 475 1 2 1 1 78 GLN QB . 78 GLN QB 1 2 476 1 1 1 1 76 LYS H . 76 LYS+ H 1 2 476 1 2 1 1 77 THR H . 77 THR H 1 2 477 1 1 1 1 76 LYS QB . 76 LYS+ QB 1 2 477 1 2 1 1 77 THR H . 77 THR H 1 2 478 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 478 1 2 1 1 78 GLN H . 78 GLN H 1 2 479 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 479 1 2 1 1 79 LEU H . 79 LEU H 1 2 480 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 480 1 2 1 1 79 LEU HA . 79 LEU HA 1 2 481 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 481 1 2 1 1 79 LEU QB . 79 LEU QB 1 2 482 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 482 1 2 1 1 79 LEU QD . 79 LEU QQD 1 2 483 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 2 483 1 2 1 1 80 GLU H . 80 GLU- H 1 2 484 1 1 1 1 77 THR H . 77 THR H 1 2 484 1 2 1 1 78 GLN H . 78 GLN H 1 2 485 1 1 1 1 77 THR MG . 77 THR QG2 1 2 485 1 2 1 1 78 GLN H . 78 GLN H 1 2 486 1 1 1 1 77 THR HA . 77 THR HA 1 2 486 1 2 1 1 80 GLU H . 80 GLU- H 1 2 487 1 1 1 1 77 THR HA . 77 THR HA 1 2 487 1 2 1 1 80 GLU QB . 80 GLU- QB 1 2 488 1 1 1 1 77 THR HA . 77 THR HA 1 2 488 1 2 1 1 80 GLU QG . 80 GLU- QG 1 2 489 1 1 1 1 77 THR MG . 77 THR QG2 1 2 489 1 2 1 1 80 GLU H . 80 GLU- H 1 2 490 1 1 1 1 77 THR HB . 77 THR HB 1 2 490 1 2 1 1 81 ILE MD . 81 ILE QD1 1 2 491 1 1 1 1 77 THR MG . 77 THR QG2 1 2 491 1 2 1 1 81 ILE QG . 81 ILE QG1 1 2 492 1 1 1 1 77 THR MG . 77 THR QG2 1 2 492 1 2 1 1 81 ILE MD . 81 ILE QD1 1 2 493 1 1 1 1 77 THR MG . 77 THR QG2 1 2 493 1 2 1 1 81 ILE MG . 81 ILE QG2 1 2 494 1 1 1 1 78 GLN H . 78 GLN H 1 2 494 1 2 1 1 79 LEU H . 79 LEU H 1 2 495 1 1 1 1 78 GLN QB . 78 GLN QB 1 2 495 1 2 1 1 79 LEU H . 79 LEU H 1 2 496 1 1 1 1 78 GLN H . 78 GLN H 1 2 496 1 2 1 1 80 GLU H . 80 GLU- H 1 2 497 1 1 1 1 78 GLN HA . 78 GLN HA 1 2 497 1 2 1 1 81 ILE HB . 81 ILE HB 1 2 498 1 1 1 1 78 GLN HA . 78 GLN HA 1 2 498 1 2 1 1 81 ILE MD . 81 ILE QD1 1 2 499 1 1 1 1 78 GLN HA . 78 GLN HA 1 2 499 1 2 1 1 81 ILE MG . 81 ILE QG2 1 2 500 1 1 1 1 78 GLN QG . 78 GLN QG 1 2 500 1 2 1 1 81 ILE HB . 81 ILE HB 1 2 501 1 1 1 1 78 GLN QG . 78 GLN QG 1 2 501 1 2 1 1 81 ILE MD . 81 ILE QD1 1 2 502 1 1 1 1 78 GLN QB . 78 GLN QB 1 2 502 1 2 1 1 81 ILE MD . 81 ILE QD1 1 2 503 1 1 1 1 78 GLN HA . 78 GLN HA 1 2 503 1 2 1 1 82 ASN H . 82 ASN H 1 2 504 1 1 1 1 79 LEU QB . 79 LEU QB 1 2 504 1 2 1 1 80 GLU H . 80 GLU- H 1 2 505 1 1 1 1 79 LEU QD . 79 LEU QQD 1 2 505 1 2 1 1 80 GLU H . 80 GLU- H 1 2 506 1 1 1 1 79 LEU HA . 79 LEU HA 1 2 506 1 2 1 1 82 ASN H . 82 ASN H 1 2 507 1 1 1 1 79 LEU HA . 79 LEU HA 1 2 507 1 2 1 1 82 ASN QB . 82 ASN QB 1 2 508 1 1 1 1 79 LEU QD . 79 LEU QQD 1 2 508 1 2 1 1 82 ASN QB . 82 ASN QB 1 2 509 1 1 1 1 80 GLU QB . 80 GLU- QB 1 2 509 1 2 1 1 81 ILE H . 81 ILE H 1 2 510 1 1 1 1 80 GLU QG . 80 GLU- QG 1 2 510 1 2 1 1 81 ILE H . 81 ILE H 1 2 511 1 1 1 1 80 GLU HA . 80 GLU- HA 1 2 511 1 2 1 1 83 GLY H . 83 GLY H 1 2 512 1 1 1 1 80 GLU HA . 80 GLU- HA 1 2 512 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 513 1 1 1 1 81 ILE H . 81 ILE H 1 2 513 1 2 1 1 82 ASN H . 82 ASN H 1 2 514 1 1 1 1 81 ILE HB . 81 ILE HB 1 2 514 1 2 1 1 82 ASN H . 82 ASN H 1 2 515 1 1 1 1 81 ILE QG . 81 ILE QG1 1 2 515 1 2 1 1 82 ASN H . 82 ASN H 1 2 516 1 1 1 1 81 ILE MG . 81 ILE QG2 1 2 516 1 2 1 1 82 ASN H . 82 ASN H 1 2 517 1 1 1 1 81 ILE MG . 81 ILE QG2 1 2 517 1 2 1 1 82 ASN HA . 82 ASN HA 1 2 518 1 1 1 1 81 ILE HA . 81 ILE HA 1 2 518 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 519 1 1 1 1 81 ILE HA . 81 ILE HA 1 2 519 1 2 1 1 84 ARG QB . 84 ARG+ QB 1 2 520 1 1 1 1 81 ILE MG . 81 ILE QG2 1 2 520 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 521 1 1 1 1 82 ASN H . 82 ASN H 1 2 521 1 2 1 1 83 GLY H . 83 GLY H 1 2 522 1 1 1 1 82 ASN QB . 82 ASN QB 1 2 522 1 2 1 1 83 GLY H . 83 GLY H 1 2 523 1 1 1 1 82 ASN H . 82 ASN H 1 2 523 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 524 1 1 1 1 82 ASN HA . 82 ASN HA 1 2 524 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 525 1 1 1 1 83 GLY H . 83 GLY H 1 2 525 1 2 1 1 84 ARG H . 84 ARG+ H 1 2 526 1 1 1 1 83 GLY H . 83 GLY H 1 2 526 1 2 1 1 85 ASN H . 85 ASN H 1 2 527 1 1 1 1 83 GLY QA . 83 GLY QA 1 2 527 1 2 1 1 86 ASN QB . 86 ASN QB 1 2 528 1 1 1 1 83 GLY QA . 83 GLY QA 1 2 528 1 2 1 1 86 ASN H . 86 ASN H 1 2 529 1 1 1 1 84 ARG H . 84 ARG+ H 1 2 529 1 2 1 1 85 ASN H . 85 ASN H 1 2 530 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 2 530 1 2 1 1 85 ASN H . 85 ASN H 1 2 531 1 1 1 1 84 ARG QB . 84 ARG+ QB 1 2 531 1 2 1 1 85 ASN H . 85 ASN H 1 2 532 1 1 1 1 84 ARG QG . 84 ARG+ QG 1 2 532 1 2 1 1 85 ASN H . 85 ASN H 1 2 533 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 2 533 1 2 1 1 86 ASN H . 86 ASN H 1 2 534 1 1 1 1 84 ARG QB . 84 ARG+ QB 1 2 534 1 2 1 1 86 ASN H . 86 ASN H 1 2 535 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 2 535 1 2 1 1 87 LEU H . 87 LEU H 1 2 536 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 2 536 1 2 1 1 87 LEU QB . 87 LEU QB 1 2 537 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 2 537 1 2 1 1 87 LEU QD . 87 LEU QQD 1 2 538 1 1 1 1 84 ARG QB . 84 ARG+ QB 1 2 538 1 2 1 1 87 LEU H . 87 LEU H 1 2 539 1 1 1 1 84 ARG QG . 84 ARG+ QG 1 2 539 1 2 1 1 87 LEU QD . 87 LEU QQD 1 2 540 1 1 1 1 85 ASN H . 85 ASN H 1 2 540 1 2 1 1 86 ASN H . 86 ASN H 1 2 541 1 1 1 1 85 ASN QB . 85 ASN QB 1 2 541 1 2 1 1 86 ASN H . 86 ASN H 1 2 542 1 1 1 1 85 ASN H . 85 ASN H 1 2 542 1 2 1 1 87 LEU H . 87 LEU H 1 2 543 1 1 1 1 85 ASN HA . 85 ASN HA 1 2 543 1 2 1 1 88 ILE MD . 88 ILE QD1 1 2 544 1 1 1 1 85 ASN HA . 85 ASN HA 1 2 544 1 2 1 1 88 ILE QG . 88 ILE QG1 1 2 545 1 1 1 1 85 ASN HA . 85 ASN HA 1 2 545 1 2 1 1 88 ILE HB . 88 ILE HB 1 2 546 1 1 1 1 85 ASN HA . 85 ASN HA 1 2 546 1 2 1 1 88 ILE MG . 88 ILE QG2 1 2 547 1 1 1 1 85 ASN QB . 85 ASN QB 1 2 547 1 2 1 1 88 ILE MD . 88 ILE QD1 1 2 548 1 1 1 1 86 ASN H . 86 ASN H 1 2 548 1 2 1 1 87 LEU H . 87 LEU H 1 2 549 1 1 1 1 86 ASN QB . 86 ASN QB 1 2 549 1 2 1 1 87 LEU H . 87 LEU H 1 2 550 1 1 1 1 87 LEU H . 87 LEU H 1 2 550 1 2 1 1 88 ILE H . 88 ILE H 1 2 551 1 1 1 1 87 LEU HA . 87 LEU HA 1 2 551 1 2 1 1 88 ILE H . 88 ILE H 1 2 552 1 1 1 1 87 LEU QB . 87 LEU QB 1 2 552 1 2 1 1 88 ILE H . 88 ILE H 1 2 553 1 1 1 1 87 LEU QD . 87 LEU QQD 1 2 553 1 2 1 1 88 ILE H . 88 ILE H 1 2 554 1 1 1 1 88 ILE HA . 88 ILE HA 1 2 554 1 2 1 1 89 GLN H . 89 GLN H 1 2 555 1 1 1 1 88 ILE HB . 88 ILE HB 1 2 555 1 2 1 1 89 GLN H . 89 GLN H 1 2 556 1 1 1 1 88 ILE MG . 88 ILE QG2 1 2 556 1 2 1 1 89 GLN H . 89 GLN H 1 2 557 1 1 1 1 89 GLN HA . 89 GLN HA 1 2 557 1 2 1 1 90 GLN H . 90 GLN H 1 2 558 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2 558 1 2 1 1 92 ASN H . 92 ASN H 1 2 559 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 2 559 1 2 1 1 92 ASN H . 92 ASN H 1 2 560 1 1 1 1 91 LYS QG . 91 LYS+ QG 1 2 560 1 2 1 1 92 ASN H . 92 ASN H 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.61 1 2 2 1 . . . . . . . 3.8 1 2 3 1 . . . . . . . 3.68 1 2 4 1 . . . . . . . 3.41 1 2 5 1 . . . . . . . 2.55 1 2 6 1 . . . . . . . 3.89 1 2 7 1 . . . . . . . 3.28 1 2 8 1 . . . . . . . 5.0 1 2 9 1 . . . . . . . 4.86 1 2 10 1 . . . . . . . 2.48 1 2 11 1 . . . . . . . 4.76 1 2 12 1 . . . . . . . 3.93 1 2 13 1 . . . . . . . 4.43 1 2 14 1 . . . . . . . 2.69 1 2 15 1 . . . . . . . 5.27 1 2 16 1 . . . . . . . 2.8 1 2 17 1 . . . . . . . 3.41 1 2 18 1 . . . . . . . 3.71 1 2 19 1 . . . . . . . 3.55 1 2 20 1 . . . . . . . 4.59 1 2 21 1 . . . . . . . 2.89 1 2 22 1 . . . . . . . 3.67 1 2 23 1 . . . . . . . 4.45 1 2 24 1 . . . . . . . 4.49 1 2 25 1 . . . . . . . 4.06 1 2 26 1 . . . . . . . 4.43 1 2 27 1 . . . . . . . 4.18 1 2 28 1 . . . . . . . 3.53 1 2 29 1 . . . . . . . 4.07 1 2 30 1 . . . . . . . 4.81 1 2 31 1 . . . . . . . 5.24 1 2 32 1 . . . . . . . 4.3 1 2 33 1 . . . . . . . 3.97 1 2 34 1 . . . . . . . 4.43 1 2 35 1 . . . . . . . 4.92 1 2 36 1 . . . . . . . 4.65 1 2 37 1 . . . . . . . 3.67 1 2 38 1 . . . . . . . 5.29 1 2 39 1 . . . . . . . 4.3 1 2 40 1 . . . . . . . 3.63 1 2 41 1 . . . . . . . 4.39 1 2 42 1 . . . . . . . 4.04 1 2 43 1 . . . . . . . 4.56 1 2 44 1 . . . . . . . 3.65 1 2 45 1 . . . . . . . 4.24 1 2 46 1 . . . . . . . 3.5 1 2 47 1 . . . . . . . 4.31 1 2 48 1 . . . . . . . 5.21 1 2 49 1 . . . . . . . 5.5 1 2 50 1 . . . . . . . 4.5 1 2 51 1 . . . . . . . 5.17 1 2 52 1 . . . . . . . 4.2 1 2 53 1 . . . . . . . 4.61 1 2 54 1 . . . . . . . 4.66 1 2 55 1 . . . . . . . 4.51 1 2 56 1 . . . . . . . 4.39 1 2 57 1 . . . . . . . 4.31 1 2 58 1 . . . . . . . 4.88 1 2 59 1 . . . . . . . 4.45 1 2 60 1 . . . . . . . 4.69 1 2 61 1 . . . . . . . 4.63 1 2 62 1 . . . . . . . 4.29 1 2 63 1 . . . . . . . 4.86 1 2 64 1 . . . . . . . 4.46 1 2 65 1 . . . . . . . 4.08 1 2 66 1 . . . . . . . 4.1 1 2 67 1 . . . . . . . 4.41 1 2 68 1 . . . . . . . 4.54 1 2 69 1 . . . . . . . 4.54 1 2 70 1 . . . . . . . 4.2 1 2 71 1 . . . . . . . 4.92 1 2 72 1 . . . . . . . 5.1 1 2 73 1 . . . . . . . 4.5 1 2 74 1 . . . . . . . 4.84 1 2 75 1 . . . . . . . 4.66 1 2 76 1 . . . . . . . 4.66 1 2 77 1 . . . . . . . 4.2 1 2 78 1 . . . . . . . 4.84 1 2 79 1 . . . . . . . 4.66 1 2 80 1 . . . . . . . 4.66 1 2 81 1 . . . . . . . 4.4 1 2 82 1 . . . . . . . 5.44 1 2 83 1 . . . . . . . 3.44 1 2 84 1 . . . . . . . 4.0 1 2 85 1 . . . . . . . 4.0 1 2 86 1 . . . . . . . 3.88 1 2 87 1 . . . . . . . 5.43 1 2 88 1 . . . . . . . 5.5 1 2 89 1 . . . . . . . 3.75 1 2 90 1 . . . . . . . 4.64 1 2 91 1 . . . . . . . 4.39 1 2 92 1 . . . . . . . 4.51 1 2 93 1 . . . . . . . 2.96 1 2 94 1 . . . . . . . 4.54 1 2 95 1 . . . . . . . 5.44 1 2 96 1 . . . . . . . 3.85 1 2 97 1 . . . . . . . 5.5 1 2 98 1 . . . . . . . 5.29 1 2 99 1 . . . . . . . 4.46 1 2 100 1 . . . . . . . 3.33 1 2 101 1 . . . . . . . 3.49 1 2 102 1 . . . . . . . 3.58 1 2 103 1 . . . . . . . 4.01 1 2 104 1 . . . . . . . 4.65 1 2 105 1 . . . . . . . 4.43 1 2 106 1 . . . . . . . 5.0 1 2 107 1 . . . . . . . 4.19 1 2 108 1 . . . . . . . 5.06 1 2 109 1 . . . . . . . 4.43 1 2 110 1 . . . . . . . 4.18 1 2 111 1 . . . . . . . 4.26 1 2 112 1 . . . . . . . 4.5 1 2 113 1 . . . . . . . 4.91 1 2 114 1 . . . . . . . 3.16 1 2 115 1 . . . . . . . 5.5 1 2 116 1 . . . . . . . 3.24 1 2 117 1 . . . . . . . 5.5 1 2 118 1 . . . . . . . 5.29 1 2 119 1 . . . . . . . 5.03 1 2 120 1 . . . . . . . 3.48 1 2 121 1 . . . . . . . 4.37 1 2 122 1 . . . . . . . 4.57 1 2 123 1 . . . . . . . 4.1 1 2 124 1 . . . . . . . 4.6 1 2 125 1 . . . . . . . 3.6 1 2 126 1 . . . . . . . 4.9 1 2 127 1 . . . . . . . 4.21 1 2 128 1 . . . . . . . 4.36 1 2 129 1 . . . . . . . 5.5 1 2 130 1 . . . . . . . 4.15 1 2 131 1 . . . . . . . 5.11 1 2 132 1 . . . . . . . 4.52 1 2 133 1 . . . . . . . 5.44 1 2 134 1 . . . . . . . 5.34 1 2 135 1 . . . . . . . 4.72 1 2 136 1 . . . . . . . 4.84 1 2 137 1 . . . . . . . 5.02 1 2 138 1 . . . . . . . 3.76 1 2 139 1 . . . . . . . 2.94 1 2 140 1 . . . . . . . 4.41 1 2 141 1 . . . . . . . 5.36 1 2 142 1 . . . . . . . 4.51 1 2 143 1 . . . . . . . 3.28 1 2 144 1 . . . . . . . 3.38 1 2 145 1 . . . . . . . 3.94 1 2 146 1 . . . . . . . 4.85 1 2 147 1 . . . . . . . 3.85 1 2 148 1 . . . . . . . 3.97 1 2 149 1 . . . . . . . 5.22 1 2 150 1 . . . . . . . 5.44 1 2 151 1 . . . . . . . 4.97 1 2 152 1 . . . . . . . 4.61 1 2 153 1 . . . . . . . 4.79 1 2 154 1 . . . . . . . 3.5 1 2 155 1 . . . . . . . 4.95 1 2 156 1 . . . . . . . 5.24 1 2 157 1 . . . . . . . 4.25 1 2 158 1 . . . . . . . 4.79 1 2 159 1 . . . . . . . 4.85 1 2 160 1 . . . . . . . 4.67 1 2 161 1 . . . . . . . 5.31 1 2 162 1 . . . . . . . 4.31 1 2 163 1 . . . . . . . 5.5 1 2 164 1 . . . . . . . 4.77 1 2 165 1 . . . . . . . 5.5 1 2 166 1 . . . . . . . 4.83 1 2 167 1 . . . . . . . 4.49 1 2 168 1 . . . . . . . 5.5 1 2 169 1 . . . . . . . 5.0 1 2 170 1 . . . . . . . 4.0 1 2 171 1 . . . . . . . 3.74 1 2 172 1 . . . . . . . 3.69 1 2 173 1 . . . . . . . 4.71 1 2 174 1 . . . . . . . 5.42 1 2 175 1 . . . . . . . 4.84 1 2 176 1 . . . . . . . 4.2 1 2 177 1 . . . . . . . 4.77 1 2 178 1 . . . . . . . 3.58 1 2 179 1 . . . . . . . 3.9 1 2 180 1 . . . . . . . 2.88 1 2 181 1 . . . . . . . 3.11 1 2 182 1 . . . . . . . 4.68 1 2 183 1 . . . . . . . 3.61 1 2 184 1 . . . . . . . 3.6 1 2 185 1 . . . . . . . 5.38 1 2 186 1 . . . . . . . 5.5 1 2 187 1 . . . . . . . 4.31 1 2 188 1 . . . . . . . 3.93 1 2 189 1 . . . . . . . 4.48 1 2 190 1 . . . . . . . 3.49 1 2 191 1 . . . . . . . 3.67 1 2 192 1 . . . . . . . 5.03 1 2 193 1 . . . . . . . 5.0 1 2 194 1 . . . . . . . 5.01 1 2 195 1 . . . . . . . 4.55 1 2 196 1 . . . . . . . 4.52 1 2 197 1 . . . . . . . 5.5 1 2 198 1 . . . . . . . 4.22 1 2 199 1 . . . . . . . 3.72 1 2 200 1 . . . . . . . 4.69 1 2 201 1 . . . . . . . 4.78 1 2 202 1 . . . . . . . 5.0 1 2 203 1 . . . . . . . 4.67 1 2 204 1 . . . . . . . 4.11 1 2 205 1 . . . . . . . 4.07 1 2 206 1 . . . . . . . 4.78 1 2 207 1 . . . . . . . 5.5 1 2 208 1 . . . . . . . 4.44 1 2 209 1 . . . . . . . 3.6 1 2 210 1 . . . . . . . 4.63 1 2 211 1 . . . . . . . 4.39 1 2 212 1 . . . . . . . 3.87 1 2 213 1 . . . . . . . 5.5 1 2 214 1 . . . . . . . 5.17 1 2 215 1 . . . . . . . 3.87 1 2 216 1 . . . . . . . 4.02 1 2 217 1 . . . . . . . 4.86 1 2 218 1 . . . . . . . 3.74 1 2 219 1 . . . . . . . 4.42 1 2 220 1 . . . . . . . 4.12 1 2 221 1 . . . . . . . 4.89 1 2 222 1 . . . . . . . 4.45 1 2 223 1 . . . . . . . 4.56 1 2 224 1 . . . . . . . 3.92 1 2 225 1 . . . . . . . 4.63 1 2 226 1 . . . . . . . 4.61 1 2 227 1 . . . . . . . 3.88 1 2 228 1 . . . . . . . 3.56 1 2 229 1 . . . . . . . 5.18 1 2 230 1 . . . . . . . 5.44 1 2 231 1 . . . . . . . 3.99 1 2 232 1 . . . . . . . 3.47 1 2 233 1 . . . . . . . 4.48 1 2 234 1 . . . . . . . 4.05 1 2 235 1 . . . . . . . 3.64 1 2 236 1 . . . . . . . 4.64 1 2 237 1 . . . . . . . 3.24 1 2 238 1 . . . . . . . 4.95 1 2 239 1 . . . . . . . 3.25 1 2 240 1 . . . . . . . 4.05 1 2 241 1 . . . . . . . 3.95 1 2 242 1 . . . . . . . 4.37 1 2 243 1 . . . . . . . 4.12 1 2 244 1 . . . . . . . 4.5 1 2 245 1 . . . . . . . 4.46 1 2 246 1 . . . . . . . 2.85 1 2 247 1 . . . . . . . 4.94 1 2 248 1 . . . . . . . 3.9 1 2 249 1 . . . . . . . 3.47 1 2 250 1 . . . . . . . 3.4 1 2 251 1 . . . . . . . 4.07 1 2 252 1 . . . . . . . 4.31 1 2 253 1 . . . . . . . 4.71 1 2 254 1 . . . . . . . 4.06 1 2 255 1 . . . . . . . 3.04 1 2 256 1 . . . . . . . 3.55 1 2 257 1 . . . . . . . 3.19 1 2 258 1 . . . . . . . 3.96 1 2 259 1 . . . . . . . 4.03 1 2 260 1 . . . . . . . 3.91 1 2 261 1 . . . . . . . 5.11 1 2 262 1 . . . . . . . 4.14 1 2 263 1 . . . . . . . 4.41 1 2 264 1 . . . . . . . 2.87 1 2 265 1 . . . . . . . 4.3 1 2 266 1 . . . . . . . 5.21 1 2 267 1 . . . . . . . 3.13 1 2 268 1 . . . . . . . 3.5 1 2 269 1 . . . . . . . 4.64 1 2 270 1 . . . . . . . 4.5 1 2 271 1 . . . . . . . 3.24 1 2 272 1 . . . . . . . 4.29 1 2 273 1 . . . . . . . 4.18 1 2 274 1 . . . . . . . 4.17 1 2 275 1 . . . . . . . 5.09 1 2 276 1 . . . . . . . 5.5 1 2 277 1 . . . . . . . 5.0 1 2 278 1 . . . . . . . 4.46 1 2 279 1 . . . . . . . 3.87 1 2 280 1 . . . . . . . 4.37 1 2 281 1 . . . . . . . 3.23 1 2 282 1 . . . . . . . 4.58 1 2 283 1 . . . . . . . 4.62 1 2 284 1 . . . . . . . 3.45 1 2 285 1 . . . . . . . 3.38 1 2 286 1 . . . . . . . 5.25 1 2 287 1 . . . . . . . 4.67 1 2 288 1 . . . . . . . 4.72 1 2 289 1 . . . . . . . 5.34 1 2 290 1 . . . . . . . 4.06 1 2 291 1 . . . . . . . 4.65 1 2 292 1 . . . . . . . 4.76 1 2 293 1 . . . . . . . 4.01 1 2 294 1 . . . . . . . 3.81 1 2 295 1 . . . . . . . 4.15 1 2 296 1 . . . . . . . 3.58 1 2 297 1 . . . . . . . 5.3 1 2 298 1 . . . . . . . 4.4 1 2 299 1 . . . . . . . 4.91 1 2 300 1 . . . . . . . 4.09 1 2 301 1 . . . . . . . 3.97 1 2 302 1 . . . . . . . 3.79 1 2 303 1 . . . . . . . 4.52 1 2 304 1 . . . . . . . 4.4 1 2 305 1 . . . . . . . 4.01 1 2 306 1 . . . . . . . 5.31 1 2 307 1 . . . . . . . 5.05 1 2 308 1 . . . . . . . 4.21 1 2 309 1 . . . . . . . 4.69 1 2 310 1 . . . . . . . 4.32 1 2 311 1 . . . . . . . 3.17 1 2 312 1 . . . . . . . 4.66 1 2 313 1 . . . . . . . 5.5 1 2 314 1 . . . . . . . 4.61 1 2 315 1 . . . . . . . 4.72 1 2 316 1 . . . . . . . 4.69 1 2 317 1 . . . . . . . 5.5 1 2 318 1 . . . . . . . 5.26 1 2 319 1 . . . . . . . 4.46 1 2 320 1 . . . . . . . 5.0 1 2 321 1 . . . . . . . 5.5 1 2 322 1 . . . . . . . 3.78 1 2 323 1 . . . . . . . 3.88 1 2 324 1 . . . . . . . 5.24 1 2 325 1 . . . . . . . 4.15 1 2 326 1 . . . . . . . 5.18 1 2 327 1 . . . . . . . 4.78 1 2 328 1 . . . . . . . 4.57 1 2 329 1 . . . . . . . 4.13 1 2 330 1 . . . . . . . 4.95 1 2 331 1 . . . . . . . 5.26 1 2 332 1 . . . . . . . 4.27 1 2 333 1 . . . . . . . 3.49 1 2 334 1 . . . . . . . 3.76 1 2 335 1 . . . . . . . 4.51 1 2 336 1 . . . . . . . 5.5 1 2 337 1 . . . . . . . 3.94 1 2 338 1 . . . . . . . 4.35 1 2 339 1 . . . . . . . 4.29 1 2 340 1 . . . . . . . 3.45 1 2 341 1 . . . . . . . 5.5 1 2 342 1 . . . . . . . 4.26 1 2 343 1 . . . . . . . 4.08 1 2 344 1 . . . . . . . 4.9 1 2 345 1 . . . . . . . 4.01 1 2 346 1 . . . . . . . 5.11 1 2 347 1 . . . . . . . 5.12 1 2 348 1 . . . . . . . 4.57 1 2 349 1 . . . . . . . 4.09 1 2 350 1 . . . . . . . 4.22 1 2 351 1 . . . . . . . 5.3 1 2 352 1 . . . . . . . 4.94 1 2 353 1 . . . . . . . 5.34 1 2 354 1 . . . . . . . 5.5 1 2 355 1 . . . . . . . 4.29 1 2 356 1 . . . . . . . 3.93 1 2 357 1 . . . . . . . 4.09 1 2 358 1 . . . . . . . 4.53 1 2 359 1 . . . . . . . 5.28 1 2 360 1 . . . . . . . 4.91 1 2 361 1 . . . . . . . 3.85 1 2 362 1 . . . . . . . 4.8 1 2 363 1 . . . . . . . 4.15 1 2 364 1 . . . . . . . 4.37 1 2 365 1 . . . . . . . 4.59 1 2 366 1 . . . . . . . 3.62 1 2 367 1 . . . . . . . 3.92 1 2 368 1 . . . . . . . 4.37 1 2 369 1 . . . . . . . 4.59 1 2 370 1 . . . . . . . 5.5 1 2 371 1 . . . . . . . 4.99 1 2 372 1 . . . . . . . 4.38 1 2 373 1 . . . . . . . 5.08 1 2 374 1 . . . . . . . 3.71 1 2 375 1 . . . . . . . 3.81 1 2 376 1 . . . . . . . 4.84 1 2 377 1 . . . . . . . 3.87 1 2 378 1 . . . . . . . 5.23 1 2 379 1 . . . . . . . 3.63 1 2 380 1 . . . . . . . 4.84 1 2 381 1 . . . . . . . 3.36 1 2 382 1 . . . . . . . 4.73 1 2 383 1 . . . . . . . 4.12 1 2 384 1 . . . . . . . 3.31 1 2 385 1 . . . . . . . 4.49 1 2 386 1 . . . . . . . 4.09 1 2 387 1 . . . . . . . 4.23 1 2 388 1 . . . . . . . 3.81 1 2 389 1 . . . . . . . 5.44 1 2 390 1 . . . . . . . 5.44 1 2 391 1 . . . . . . . 3.47 1 2 392 1 . . . . . . . 4.09 1 2 393 1 . . . . . . . 4.74 1 2 394 1 . . . . . . . 3.39 1 2 395 1 . . . . . . . 3.55 1 2 396 1 . . . . . . . 4.83 1 2 397 1 . . . . . . . 4.0 1 2 398 1 . . . . . . . 3.96 1 2 399 1 . . . . . . . 3.75 1 2 400 1 . . . . . . . 4.66 1 2 401 1 . . . . . . . 3.07 1 2 402 1 . . . . . . . 4.29 1 2 403 1 . . . . . . . 5.49 1 2 404 1 . . . . . . . 4.03 1 2 405 1 . . . . . . . 3.87 1 2 406 1 . . . . . . . 4.63 1 2 407 1 . . . . . . . 4.96 1 2 408 1 . . . . . . . 3.72 1 2 409 1 . . . . . . . 4.19 1 2 410 1 . . . . . . . 4.7 1 2 411 1 . . . . . . . 4.86 1 2 412 1 . . . . . . . 4.23 1 2 413 1 . . . . . . . 4.78 1 2 414 1 . . . . . . . 3.71 1 2 415 1 . . . . . . . 3.8 1 2 416 1 . . . . . . . 4.2 1 2 417 1 . . . . . . . 4.0 1 2 418 1 . . . . . . . 3.1 1 2 419 1 . . . . . . . 4.2 1 2 420 1 . . . . . . . 4.66 1 2 421 1 . . . . . . . 3.27 1 2 422 1 . . . . . . . 3.96 1 2 423 1 . . . . . . . 4.53 1 2 424 1 . . . . . . . 4.56 1 2 425 1 . . . . . . . 4.33 1 2 426 1 . . . . . . . 3.71 1 2 427 1 . . . . . . . 4.95 1 2 428 1 . . . . . . . 4.0 1 2 429 1 . . . . . . . 3.74 1 2 430 1 . . . . . . . 4.43 1 2 431 1 . . . . . . . 5.22 1 2 432 1 . . . . . . . 3.44 1 2 433 1 . . . . . . . 4.69 1 2 434 1 . . . . . . . 3.68 1 2 435 1 . . . . . . . 4.04 1 2 436 1 . . . . . . . 4.12 1 2 437 1 . . . . . . . 3.62 1 2 438 1 . . . . . . . 4.9 1 2 439 1 . . . . . . . 4.77 1 2 440 1 . . . . . . . 3.64 1 2 441 1 . . . . . . . 4.95 1 2 442 1 . . . . . . . 4.51 1 2 443 1 . . . . . . . 4.31 1 2 444 1 . . . . . . . 5.07 1 2 445 1 . . . . . . . 3.16 1 2 446 1 . . . . . . . 4.44 1 2 447 1 . . . . . . . 4.66 1 2 448 1 . . . . . . . 4.08 1 2 449 1 . . . . . . . 4.48 1 2 450 1 . . . . . . . 3.98 1 2 451 1 . . . . . . . 5.17 1 2 452 1 . . . . . . . 4.0 1 2 453 1 . . . . . . . 5.0 1 2 454 1 . . . . . . . 5.33 1 2 455 1 . . . . . . . 5.43 1 2 456 1 . . . . . . . 3.74 1 2 457 1 . . . . . . . 3.54 1 2 458 1 . . . . . . . 4.44 1 2 459 1 . . . . . . . 4.49 1 2 460 1 . . . . . . . 4.4 1 2 461 1 . . . . . . . 4.6 1 2 462 1 . . . . . . . 4.54 1 2 463 1 . . . . . . . 4.42 1 2 464 1 . . . . . . . 3.96 1 2 465 1 . . . . . . . 3.94 1 2 466 1 . . . . . . . 5.1 1 2 467 1 . . . . . . . 5.5 1 2 468 1 . . . . . . . 4.82 1 2 469 1 . . . . . . . 3.64 1 2 470 1 . . . . . . . 4.43 1 2 471 1 . . . . . . . 4.5 1 2 472 1 . . . . . . . 3.73 1 2 473 1 . . . . . . . 4.52 1 2 474 1 . . . . . . . 4.31 1 2 475 1 . . . . . . . 3.59 1 2 476 1 . . . . . . . 3.67 1 2 477 1 . . . . . . . 3.71 1 2 478 1 . . . . . . . 4.79 1 2 479 1 . . . . . . . 4.56 1 2 480 1 . . . . . . . 5.5 1 2 481 1 . . . . . . . 4.11 1 2 482 1 . . . . . . . 4.51 1 2 483 1 . . . . . . . 4.49 1 2 484 1 . . . . . . . 3.59 1 2 485 1 . . . . . . . 3.57 1 2 486 1 . . . . . . . 3.78 1 2 487 1 . . . . . . . 3.91 1 2 488 1 . . . . . . . 4.71 1 2 489 1 . . . . . . . 4.7 1 2 490 1 . . . . . . . 5.32 1 2 491 1 . . . . . . . 4.35 1 2 492 1 . . . . . . . 3.01 1 2 493 1 . . . . . . . 4.78 1 2 494 1 . . . . . . . 3.55 1 2 495 1 . . . . . . . 3.72 1 2 496 1 . . . . . . . 4.61 1 2 497 1 . . . . . . . 3.66 1 2 498 1 . . . . . . . 3.54 1 2 499 1 . . . . . . . 4.19 1 2 500 1 . . . . . . . 5.5 1 2 501 1 . . . . . . . 5.33 1 2 502 1 . . . . . . . 4.84 1 2 503 1 . . . . . . . 4.25 1 2 504 1 . . . . . . . 4.0 1 2 505 1 . . . . . . . 4.08 1 2 506 1 . . . . . . . 3.97 1 2 507 1 . . . . . . . 3.88 1 2 508 1 . . . . . . . 4.89 1 2 509 1 . . . . . . . 4.09 1 2 510 1 . . . . . . . 4.84 1 2 511 1 . . . . . . . 4.69 1 2 512 1 . . . . . . . 4.37 1 2 513 1 . . . . . . . 3.49 1 2 514 1 . . . . . . . 3.43 1 2 515 1 . . . . . . . 4.27 1 2 516 1 . . . . . . . 3.95 1 2 517 1 . . . . . . . 3.82 1 2 518 1 . . . . . . . 4.16 1 2 519 1 . . . . . . . 4.03 1 2 520 1 . . . . . . . 5.27 1 2 521 1 . . . . . . . 3.86 1 2 522 1 . . . . . . . 3.9 1 2 523 1 . . . . . . . 4.8 1 2 524 1 . . . . . . . 5.01 1 2 525 1 . . . . . . . 3.76 1 2 526 1 . . . . . . . 4.48 1 2 527 1 . . . . . . . 4.9 1 2 528 1 . . . . . . . 4.19 1 2 529 1 . . . . . . . 3.44 1 2 530 1 . . . . . . . 3.56 1 2 531 1 . . . . . . . 3.76 1 2 532 1 . . . . . . . 4.38 1 2 533 1 . . . . . . . 4.68 1 2 534 1 . . . . . . . 5.05 1 2 535 1 . . . . . . . 3.95 1 2 536 1 . . . . . . . 5.5 1 2 537 1 . . . . . . . 4.82 1 2 538 1 . . . . . . . 4.84 1 2 539 1 . . . . . . . 3.77 1 2 540 1 . . . . . . . 3.45 1 2 541 1 . . . . . . . 3.52 1 2 542 1 . . . . . . . 4.4 1 2 543 1 . . . . . . . 3.52 1 2 544 1 . . . . . . . 3.75 1 2 545 1 . . . . . . . 3.5 1 2 546 1 . . . . . . . 5.14 1 2 547 1 . . . . . . . 4.64 1 2 548 1 . . . . . . . 3.29 1 2 549 1 . . . . . . . 3.56 1 2 550 1 . . . . . . . 4.18 1 2 551 1 . . . . . . . 4.26 1 2 552 1 . . . . . . . 4.1 1 2 553 1 . . . . . . . 4.2 1 2 554 1 . . . . . . . 4.85 1 2 555 1 . . . . . . . 4.63 1 2 556 1 . . . . . . . 3.75 1 2 557 1 . . . . . . . 2.75 1 2 558 1 . . . . . . . 3.77 1 2 559 1 . . . . . . . 3.51 1 2 560 1 . . . . . . . 4.14 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 1 1 2 2 2 8 U H2' . 102 RU H2' 1 3 2 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 2 1 2 2 2 8 U H3' . 102 RU H3' 1 3 3 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 3 1 2 2 2 8 U H4' . 102 RU H4' 1 3 4 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 4 1 2 2 2 8 U H1' . 102 RU H1' 1 3 5 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 5 1 2 2 2 8 U H5 . 102 RU H5 1 3 6 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 3 6 1 2 2 2 8 U H6 . 102 RU H6 1 3 7 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 3 7 1 2 2 2 8 U H1' . 102 RU H1' 1 3 8 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 3 8 1 2 2 2 8 U H5 . 102 RU H5 1 3 9 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 3 9 1 2 2 2 8 U H6 . 102 RU H6 1 3 10 1 1 1 1 9 ARG HE . 9 ARG+ HE 1 3 10 1 2 2 2 8 U H2' . 102 RU H2' 1 3 11 1 1 1 1 9 ARG HE . 9 ARG+ HE 1 3 11 1 2 2 2 8 U H3' . 102 RU H3' 1 3 12 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 3 12 1 2 2 2 8 U H5 . 102 RU H5 1 3 13 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 3 13 1 2 2 2 8 U H1' . 102 RU H1' 1 3 14 1 1 1 1 11 THR MG . 11 THR QG2 1 3 14 1 2 2 2 8 U H5 . 102 RU H5 1 3 15 1 1 1 1 11 THR MG . 11 THR QG2 1 3 15 1 2 2 2 7 C H5 . 101 RC H5 1 3 16 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 3 16 1 2 2 2 8 U O2' . 102 RU O2' 1 3 17 1 1 1 1 13 TRP NE1 . 13 TRP NE1 1 3 17 1 2 2 2 8 U O2' . 102 RU O2' 1 3 18 1 1 1 1 13 TRP HE1 . 13 TRP HE1 1 3 18 1 2 2 2 8 U H1' . 102 RU H1' 1 3 19 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 3 19 1 2 2 2 9 U H1' . 103 RU H1' 1 3 20 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 3 20 1 2 2 2 8 U H1' . 102 RU H1' 1 3 21 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 3 21 1 2 2 2 9 U H6 . 103 RU H6 1 3 22 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 3 22 1 2 2 2 9 U H5 . 103 RU H5 1 3 23 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 3 23 1 2 2 2 8 U H1' . 102 RU H1' 1 3 24 1 1 1 1 13 TRP HZ2 . 13 TRP HZ2 1 3 24 1 2 2 2 9 U H1' . 103 RU H1' 1 3 25 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 3 25 1 2 2 2 9 U H6 . 103 RU H6 1 3 26 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 3 26 1 2 2 2 8 U H6 . 102 RU H6 1 3 27 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 3 27 1 2 2 2 8 U H1' . 102 RU H1' 1 3 28 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 3 28 1 2 2 2 8 U H5 . 102 RU H5 1 3 29 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 3 29 1 2 2 2 7 C H5 . 101 RC H5 1 3 30 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 3 30 1 2 2 2 7 C H2' . 101 RC H2' 1 3 31 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 3 31 1 2 2 2 8 U H1' . 102 RU H1' 1 3 32 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 3 32 1 2 2 2 7 C H2' . 101 RC H2' 1 3 33 1 1 1 1 51 ILE MG . 51 ILE QG2 1 3 33 1 2 2 2 7 C H5 . 101 RC H5 1 3 34 1 1 1 1 54 PHE HD1 . 54 PHE HD1 1 3 34 1 2 2 2 7 C H1' . 101 RC H1' 1 3 35 1 1 1 1 54 PHE HD1 . 54 PHE HD1 1 3 35 1 2 2 2 7 C H2' . 101 RC H2' 1 3 36 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 3 36 1 2 2 2 7 C H1' . 101 RC H1' 1 3 37 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 3 37 1 2 2 2 7 C H2' . 101 RC H2' 1 3 38 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 3 38 1 2 2 2 7 C H3' . 101 RC H3' 1 3 39 1 1 1 1 55 ASP H . 55 ASP H 1 3 39 1 2 2 2 7 C O2 . 101 RC O2 1 3 40 1 1 1 1 52 ALA O . 52 ALA O 1 3 40 1 2 2 2 7 C N4 . 101 RC N4 1 3 41 1 1 1 1 54 PHE H . 54 PHE H 1 3 41 1 2 2 2 7 C N3 . 101 RC N3 1 3 42 1 1 1 1 54 PHE N . 54 PHE N 1 3 42 1 2 2 2 7 C N3 . 101 RC N3 1 3 43 1 1 1 1 63 ARG QG . 63 ARG+ QG 1 3 43 1 2 2 2 6 G H1' . 100 RG H1' 1 3 44 1 1 1 1 67 LYS QE . 67 LYS QE 1 3 44 1 2 2 2 6 G H8 . 100 RG H8 1 3 45 1 1 1 1 67 LYS QE . 67 LYS QE 1 3 45 1 2 2 2 6 G H2' . 100 RG H2' 1 3 46 1 1 1 1 68 TYR HE1 . 68 TYR HE1 1 3 46 1 2 2 2 6 G H8 . 100 RG H8 1 3 47 1 1 1 1 68 TYR HE2 . 68 TYR HE2 1 3 47 1 2 2 2 6 G H8 . 100 RG H8 1 3 48 1 1 1 1 68 TYR HE2 . 68 TYR HE2 1 3 48 1 2 2 2 6 G H2' . 100 RG H2' 1 3 49 1 1 1 1 68 TYR HE2 . 68 TYR HE2 1 3 49 1 2 2 2 7 C H1' . 101 RC H1' 1 3 50 1 1 1 1 68 TYR HE2 . 68 TYR HE2 1 3 50 1 2 2 2 7 C H6 . 101 RC H6 1 3 51 1 1 1 1 68 TYR QD . 68 TYR QD 1 3 51 1 2 2 2 7 C H1' . 101 RC H1' 1 3 52 1 1 1 1 68 TYR QE . 68 TYR QE 1 3 52 1 2 2 2 6 G H1' . 100 RG H1' 1 3 53 1 1 1 1 68 TYR QE . 68 TYR QE 1 3 53 1 2 2 2 6 G H2' . 100 RG H2' 1 3 54 1 1 1 1 68 TYR QE . 68 TYR QE 1 3 54 1 2 2 2 7 C H5 . 101 RC H5 1 3 55 1 1 1 1 44 GLN QB . 44 GLN QB 1 3 55 1 2 2 2 5 C H5 . 99 RC H5 1 3 56 1 1 1 1 46 GLU QB . 46 GLU QB 1 3 56 1 2 2 2 5 C H5 . 99 RC H5 1 3 57 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 57 1 2 2 2 9 U H6 . 103 RU H6 1 3 58 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 58 1 2 2 2 10 U H6 . 104 RU H6 1 3 59 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 59 1 2 2 2 9 U H5 . 103 RU H5 1 3 60 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 60 1 2 2 2 10 U H5 . 104 RU H5 1 3 61 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 61 1 2 2 2 9 U H1' . 103 RU H1' 1 3 62 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 62 1 2 2 2 9 U H2' . 103 RU H2' 1 3 63 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 63 1 2 2 2 9 U H3' . 103 RU H3' 1 3 64 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 64 1 2 2 2 10 U H3' . 104 RU H3' 1 3 65 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 3 65 1 2 2 2 10 U H5' . 104 RU H5' 1 3 66 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 66 1 2 2 2 9 U H6 . 103 RU H6 1 3 67 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 67 1 2 2 2 9 U H5 . 103 RU H5 1 3 68 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 68 1 2 2 2 10 U H5 . 104 RU H5 1 3 69 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 69 1 2 2 2 9 U H1' . 103 RU H1' 1 3 70 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 70 1 2 2 2 9 U H2' . 103 RU H2' 1 3 71 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 71 1 2 2 2 9 U H3' . 103 RU H3' 1 3 72 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 3 72 1 2 2 2 10 U H3' . 104 RU H3' 1 3 73 1 1 1 1 84 ARG QD . 84 ARG QD 1 3 73 1 2 2 2 10 U H5 . 104 RU H5 1 3 74 1 1 1 1 84 ARG QD . 84 ARG QD 1 3 74 1 2 2 2 10 U H3' . 104 RU H3' 1 3 75 1 1 1 1 84 ARG HA . 84 ARG HA 1 3 75 1 2 2 2 10 U H5 . 104 RU H5 1 3 76 1 1 1 1 84 ARG QB . 84 ARG QB 1 3 76 1 2 2 2 10 U H5 . 104 RU H5 1 3 77 1 1 1 1 84 ARG QG . 84 ARG QG 1 3 77 1 2 2 2 10 U H5 . 104 RU H5 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.2 1 3 2 1 . . . . . . . 5.5 1 3 3 1 . . . . . . . 5.5 1 3 4 1 . . . . . . . 4.7 1 3 5 1 . . . . . . . 4.0 1 3 6 1 . . . . . . . 4.2 1 3 7 1 . . . . . . . 5.0 1 3 8 1 . . . . . . . 5.5 1 3 9 1 . . . . . . . 5.0 1 3 10 1 . . . . . . . 4.0 1 3 11 1 . . . . . . . 4.5 1 3 12 1 . . . . . . . 5.0 1 3 13 1 . . . . . . . 5.0 1 3 14 1 . . . . . . . 5.0 1 3 15 1 . . . . . . . 5.0 1 3 16 1 . . . . . . . 2.6 1 3 17 1 . . . . . . . 3.5 1 3 18 1 . . . . . . . 3.5 1 3 19 1 . . . . . . . 4.5 1 3 20 1 . . . . . . . 4.5 1 3 21 1 . . . . . . . 5.0 1 3 22 1 . . . . . . . 5.5 1 3 23 1 . . . . . . . 4.5 1 3 24 1 . . . . . . . 4.5 1 3 25 1 . . . . . . . 5.0 1 3 26 1 . . . . . . . 4.2 1 3 27 1 . . . . . . . 4.2 1 3 28 1 . . . . . . . 4.2 1 3 29 1 . . . . . . . 4.2 1 3 30 1 . . . . . . . 5.0 1 3 31 1 . . . . . . . 5.5 1 3 32 1 . . . . . . . 5.0 1 3 33 1 . . . . . . . 5.0 1 3 34 1 . . . . . . . 5.0 1 3 35 1 . . . . . . . 4.5 1 3 36 1 . . . . . . . 5.0 1 3 37 1 . . . . . . . 4.0 1 3 38 1 . . . . . . . 5.0 1 3 39 1 . . . . . . . 2.5 1 3 40 1 . . . . . . . 3.1 1 3 41 1 . . . . . . . 2.1 1 3 42 1 . . . . . . . 3.1 1 3 43 1 . . . . . . . 5.0 1 3 44 1 . . . . . . . 3.5 1 3 45 1 . . . . . . . 4.2 1 3 46 1 . . . . . . . 5.5 1 3 47 1 . . . . . . . 3.5 1 3 48 1 . . . . . . . 3.5 1 3 49 1 . . . . . . . 5.5 1 3 50 1 . . . . . . . 5.0 1 3 51 1 . . . . . . . 5.5 1 3 52 1 . . . . . . . 5.0 1 3 53 1 . . . . . . . 5.0 1 3 54 1 . . . . . . . 5.0 1 3 55 1 . . . . . . . 5.0 1 3 56 1 . . . . . . . 5.0 1 3 57 1 . . . . . . . 4.2 1 3 58 1 . . . . . . . 4.2 1 3 59 1 . . . . . . . 4.2 1 3 60 1 . . . . . . . 4.2 1 3 61 1 . . . . . . . 4.2 1 3 62 1 . . . . . . . 3.5 1 3 63 1 . . . . . . . 3.5 1 3 64 1 . . . . . . . 5.0 1 3 65 1 . . . . . . . 5.0 1 3 66 1 . . . . . . . 5.0 1 3 67 1 . . . . . . . 4.0 1 3 68 1 . . . . . . . 4.0 1 3 69 1 . . . . . . . 4.2 1 3 70 1 . . . . . . . 3.0 1 3 71 1 . . . . . . . 4.2 1 3 72 1 . . . . . . . 5.0 1 3 73 1 . . . . . . . 4.5 1 3 74 1 . . . . . . . 5.5 1 3 75 1 . . . . . . . 5.0 1 3 76 1 . . . . . . . 5.0 1 3 77 1 . . . . . . . 5.0 1 3 stop_ save_ save_DYANA/DIANA_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 11 THR O . 11 THR O 1 4 1 1 2 1 1 15 THR H . 15 THR H 1 4 2 1 1 1 1 11 THR O . 11 THR O 1 4 2 1 2 1 1 15 THR N . 15 THR N 1 4 3 1 1 1 1 16 LEU H . 16 LEU H 1 4 3 1 2 1 1 50 VAL O . 50 VAL O 1 4 4 1 1 1 1 16 LEU N . 16 LEU N 1 4 4 1 2 1 1 50 VAL O . 50 VAL O 1 4 5 1 1 1 1 18 VAL H . 18 VAL H 1 4 5 1 2 1 1 48 GLY O . 48 GLY O 1 4 6 1 1 1 1 18 VAL N . 18 VAL N 1 4 6 1 2 1 1 48 GLY O . 48 GLY O 1 4 7 1 1 1 1 19 CYS H . 19 CYS H 1 4 7 1 2 1 1 37 ALA O . 37 ALA O 1 4 8 1 1 1 1 19 CYS N . 19 CYS N 1 4 8 1 2 1 1 37 ALA O . 37 ALA O 1 4 9 1 1 1 1 17 GLU O . 17 GLU- O 1 4 9 1 2 1 1 37 ALA H . 37 ALA H 1 4 10 1 1 1 1 17 GLU O . 17 GLU- O 1 4 10 1 2 1 1 37 ALA N . 37 ALA N 1 4 11 1 1 1 1 46 GLU O . 46 GLU- O 1 4 11 1 2 1 1 49 ARG H . 49 ARG H 1 4 12 1 1 1 1 46 GLU O . 46 GLU- O 1 4 12 1 2 1 1 49 ARG N . 49 ARG N 1 4 13 1 1 1 1 16 LEU O . 16 LEU O 1 4 13 1 2 1 1 50 VAL H . 50 VAL H 1 4 14 1 1 1 1 16 LEU O . 16 LEU O 1 4 14 1 2 1 1 50 VAL N . 50 VAL N 1 4 15 1 1 1 1 14 LEU O . 14 LEU O 1 4 15 1 2 1 1 52 ALA H . 52 ALA H 1 4 16 1 1 1 1 14 LEU O . 14 LEU O 1 4 16 1 2 1 1 52 ALA N . 52 ALA N 1 4 17 1 1 1 1 53 CYS H . 53 CYS H 1 4 17 1 2 1 1 69 LEU O . 69 LEU O 1 4 18 1 1 1 1 53 CYS N . 53 CYS N 1 4 18 1 2 1 1 69 LEU O . 69 LEU O 1 4 19 1 1 1 1 53 CYS O . 53 CYS O 1 4 19 1 2 1 1 57 LEU H . 57 LEU H 1 4 20 1 1 1 1 53 CYS O . 53 CYS O 1 4 20 1 2 1 1 57 LEU N . 57 LEU N 1 4 21 1 1 1 1 51 ILE O . 51 ILE O 1 4 21 1 2 1 1 69 LEU H . 69 LEU H 1 4 22 1 1 1 1 51 ILE O . 51 ILE O 1 4 22 1 2 1 1 69 LEU N . 69 LEU N 1 4 23 1 1 1 1 75 LEU O . 75 LEU O 1 4 23 1 2 1 1 79 LEU H . 79 LEU H 1 4 24 1 1 1 1 75 LEU O . 75 LEU O 1 4 24 1 2 1 1 79 LEU N . 79 LEU N 1 4 25 1 1 1 1 76 LYS O . 76 LYS+ O 1 4 25 1 2 1 1 80 GLU H . 80 GLU- H 1 4 26 1 1 1 1 76 LYS O . 76 LYS+ O 1 4 26 1 2 1 1 80 GLU N . 80 GLU- N 1 4 27 1 1 1 1 77 THR O . 77 THR O 1 4 27 1 2 1 1 81 ILE H . 81 ILE H 1 4 28 1 1 1 1 77 THR O . 77 THR O 1 4 28 1 2 1 1 81 ILE N . 81 ILE N 1 4 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 1.8 1 4 2 1 . . . . . . . 2.8 1 4 3 1 . . . . . . . 1.8 1 4 4 1 . . . . . . . 2.8 1 4 5 1 . . . . . . . 1.8 1 4 6 1 . . . . . . . 2.8 1 4 7 1 . . . . . . . 1.8 1 4 8 1 . . . . . . . 2.8 1 4 9 1 . . . . . . . 1.8 1 4 10 1 . . . . . . . 2.8 1 4 11 1 . . . . . . . 1.8 1 4 12 1 . . . . . . . 2.8 1 4 13 1 . . . . . . . 1.8 1 4 14 1 . . . . . . . 2.8 1 4 15 1 . . . . . . . 1.8 1 4 16 1 . . . . . . . 2.8 1 4 17 1 . . . . . . . 1.8 1 4 18 1 . . . . . . . 2.8 1 4 19 1 . . . . . . . 1.8 1 4 20 1 . . . . . . . 2.8 1 4 21 1 . . . . . . . 1.8 1 4 22 1 . . . . . . . 2.8 1 4 23 1 . . . . . . . 1.8 1 4 24 1 . . . . . . . 2.8 1 4 25 1 . . . . . . . 1.8 1 4 26 1 . . . . . . . 2.8 1 4 27 1 . . . . . . . 1.8 1 4 28 1 . . . . . . . 2.8 1 4 stop_ save_ save_DYANA/DIANA_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 ALPHA 2 2 1 G O3' 2 2 2 U P 2 2 2 U O5' 2 2 2 U C5' -120.0 120.0 . 96 URA . . 96 URA . . 96 URA . . 96 URA . 1 1 2 BETA 2 2 2 U P 2 2 2 U O5' 2 2 2 U C5' 2 2 2 U C4' 140.0 220.0 . 96 URA . . 96 URA . . 96 URA . . 96 URA . 1 1 3 GAMMA 2 2 2 U O5' 2 2 2 U C5' 2 2 2 U C4' 2 2 2 U C3' 20.0 100.0 . 96 URA . . 96 URA . . 96 URA . . 96 URA . 1 1 4 DELTA 2 2 2 U C5' 2 2 2 U C4' 2 2 2 U C3' 2 2 2 U O3' 55.0 190.0 . 96 URA . . 96 URA . . 96 URA . . 96 URA . 1 1 5 ZETA 2 2 1 G C3' 2 2 1 G O3' 2 2 2 U P 2 2 2 U O5' -120.0 120.0 . 96 URA . . 96 URA . . 96 URA . . 96 URA . 1 1 6 ALPHA 2 2 3 C O3' 2 2 4 U P 2 2 4 U O5' 2 2 4 U C5' -120.0 120.0 . 98 URA . . 98 URA . . 98 URA . . 98 URA . 1 1 7 BETA 2 2 4 U P 2 2 4 U O5' 2 2 4 U C5' 2 2 4 U C4' 140.0 220.0 . 98 URA . . 98 URA . . 98 URA . . 98 URA . 1 1 8 GAMMA 2 2 4 U O5' 2 2 4 U C5' 2 2 4 U C4' 2 2 4 U C3' 20.0 100.0 . 98 URA . . 98 URA . . 98 URA . . 98 URA . 1 1 9 DELTA 2 2 4 U C5' 2 2 4 U C4' 2 2 4 U C3' 2 2 4 U O3' 55.0 190.0 . 98 URA . . 98 URA . . 98 URA . . 98 URA . 1 1 10 ZETA 2 2 3 C C3' 2 2 3 C O3' 2 2 4 U P 2 2 4 U O5' -120.0 120.0 . 98 URA . . 98 URA . . 98 URA . . 98 URA . 1 1 11 ALPHA 2 2 7 C O3' 2 2 8 U P 2 2 8 U O5' 2 2 8 U C5' -120.0 120.0 . 102 URA . . 102 URA . . 102 URA . . 102 URA . 1 1 12 BETA 2 2 8 U P 2 2 8 U O5' 2 2 8 U C5' 2 2 8 U C4' 140.0 220.0 . 102 URA . . 102 URA . . 102 URA . . 102 URA . 1 1 13 GAMMA 2 2 8 U O5' 2 2 8 U C5' 2 2 8 U C4' 2 2 8 U C3' 20.0 100.0 . 102 URA . . 102 URA . . 102 URA . . 102 URA . 1 1 14 DELTA 2 2 8 U C5' 2 2 8 U C4' 2 2 8 U C3' 2 2 8 U O3' 55.0 190.0 . 102 URA . . 102 URA . . 102 URA . . 102 URA . 1 1 15 ZETA 2 2 7 C C3' 2 2 7 C O3' 2 2 8 U P 2 2 8 U O5' -120.0 120.0 . 102 URA . . 102 URA . . 102 URA . . 102 URA . 1 1 16 ALPHA 2 2 8 U O3' 2 2 9 U P 2 2 9 U O5' 2 2 9 U C5' -120.0 120.0 . 103 URA . . 103 URA . . 103 URA . . 103 URA . 1 1 17 BETA 2 2 9 U P 2 2 9 U O5' 2 2 9 U C5' 2 2 9 U C4' 140.0 220.0 . 103 URA . . 103 URA . . 103 URA . . 103 URA . 1 1 18 GAMMA 2 2 9 U O5' 2 2 9 U C5' 2 2 9 U C4' 2 2 9 U C3' 20.0 100.0 . 103 URA . . 103 URA . . 103 URA . . 103 URA . 1 1 19 DELTA 2 2 9 U C5' 2 2 9 U C4' 2 2 9 U C3' 2 2 9 U O3' 55.0 190.0 . 103 URA . . 103 URA . . 103 URA . . 103 URA . 1 1 20 ZETA 2 2 8 U C3' 2 2 8 U O3' 2 2 9 U P 2 2 9 U O5' -120.0 120.0 . 103 URA . . 103 URA . . 103 URA . . 103 URA . 1 1 21 ALPHA 2 2 9 U O3' 2 2 10 U P 2 2 10 U O5' 2 2 10 U C5' -120.0 120.0 . 104 URA . . 104 URA . . 104 URA . . 104 URA . 1 1 22 BETA 2 2 10 U P 2 2 10 U O5' 2 2 10 U C5' 2 2 10 U C4' 140.0 220.0 . 104 URA . . 104 URA . . 104 URA . . 104 URA . 1 1 23 GAMMA 2 2 10 U O5' 2 2 10 U C5' 2 2 10 U C4' 2 2 10 U C3' 20.0 100.0 . 104 URA . . 104 URA . . 104 URA . . 104 URA . 1 1 24 DELTA 2 2 10 U C5' 2 2 10 U C4' 2 2 10 U C3' 2 2 10 U O3' 55.0 190.0 . 104 URA . . 104 URA . . 104 URA . . 104 URA . 1 1 25 ZETA 2 2 9 U C3' 2 2 9 U O3' 2 2 10 U P 2 2 10 U O5' -120.0 120.0 . 104 URA . . 104 URA . . 104 URA . . 104 URA . 1 1 26 ALPHA 2 2 10 U O3' 2 2 11 U P 2 2 11 U O5' 2 2 11 U C5' -120.0 120.0 . 105 URA . . 105 URA . . 105 URA . . 105 URA . 1 1 27 BETA 2 2 11 U P 2 2 11 U O5' 2 2 11 U C5' 2 2 11 U C4' 140.0 220.0 . 105 URA . . 105 URA . . 105 URA . . 105 URA . 1 1 28 GAMMA 2 2 11 U O5' 2 2 11 U C5' 2 2 11 U C4' 2 2 11 U C3' 20.0 100.0 . 105 URA . . 105 URA . . 105 URA . . 105 URA . 1 1 29 DELTA 2 2 11 U C5' 2 2 11 U C4' 2 2 11 U C3' 2 2 11 U O3' 55.0 190.0 . 105 URA . . 105 URA . . 105 URA . . 105 URA . 1 1 30 ZETA 2 2 10 U C3' 2 2 10 U O3' 2 2 11 U P 2 2 11 U O5' -120.0 120.0 . 105 URA . . 105 URA . . 105 URA . . 105 URA . 1 1 31 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -179.99998 0.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 32 PHI 1 1 2 ALA C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -179.99998 0.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1 33 PHI 1 1 3 VAL C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -179.99998 0.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 34 PHI 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -179.99998 0.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1 35 PHI 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -104.3 -62.5 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1 36 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PRO N 106.5 150.2 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1 37 PHI 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -120.0 -80.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1 38 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N 100.0 160.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1 39 PHI 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -179.99998 0.0 . 9 ARG+ . . 9 ARG+ . . 9 ARG+ . . 9 ARG+ . 1 1 40 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N 89.99999 179.99998 . 9 ARG+ . . 9 ARG+ . . 9 ARG+ . . 9 ARG+ . 1 1 41 PHI 1 1 9 ARG C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -179.99998 0.0 . 10 ASP- . . 10 ASP- . . 10 ASP- . . 10 ASP- . 1 1 42 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 THR N 100.0 170.0 . 10 ASP- . . 10 ASP- . . 10 ASP- . . 10 ASP- . 1 1 43 PHI 1 1 10 ASP C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -120.0 -38.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1 44 PHI 1 1 11 THR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -100.0 -20.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1 45 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 TRP N -60.0 20.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1 46 PHI 1 1 12 LYS C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -120.0 -20.0 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 47 PSI 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 LEU N -30.0 0.0 . 13 TRP . . 13 TRP . . 13 TRP . . 13 TRP . 1 1 48 PHI 1 1 13 TRP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -120.0 -60.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 49 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N -60.0 0.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 50 PHI 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -150.0 -80.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 51 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N 120.0 170.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1 52 PHI 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -150.0 -100.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 53 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N 135.0 179.99998 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 54 PHI 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -125.0 -60.0 . 17 GLU- . . 17 GLU- . . 17 GLU- . . 17 GLU- . 1 1 55 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 VAL N 115.00001 160.0 . 17 GLU- . . 17 GLU- . . 17 GLU- . . 17 GLU- . 1 1 56 PHI 1 1 17 GLU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -125.0 -70.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1 57 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N 105.0 140.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1 58 PHI 1 1 19 CYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -110.0 -50.0 . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . . 20 ARG+ . 1 1 59 PHI 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -80.0 -50.0 . 21 GLU- . . 21 GLU- . . 21 GLU- . . 21 GLU- . 1 1 60 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PHE N -50.0 -15.0 . 21 GLU- . . 21 GLU- . . 21 GLU- . . 21 GLU- . 1 1 61 PHI 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -89.99999 -50.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 62 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLN N -55.0 -10.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1 63 PHI 1 1 22 PHE C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -91.0 -48.9 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 64 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ARG N -56.3 -16.3 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 65 PHI 1 1 23 GLN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -120.0 -40.0 . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . 1 1 66 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLY N -60.0 0.0 . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . . 24 ARG+ . 1 1 67 PHI 1 1 24 ARG C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 40.0 80.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1 68 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 0.0 60.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1 69 PHI 1 1 27 CYS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -140.0 -55.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1 70 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ARG N 60.0 150.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1 71 PHI 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -179.99998 -65.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1 72 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 PRO N 89.99999 170.0 . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . . 29 ARG+ . 1 1 73 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASP N 120.0 160.0 . 30 PRO . . 30 PRO . . 30 PRO . . 30 PRO . 1 1 74 PHI 1 1 31 ASP C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -130.0 -41.1 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1 75 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 GLU N -69.9 30.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1 76 PHI 1 1 32 THR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -120.0 -80.0 . 33 GLU- . . 33 GLU- . . 33 GLU- . . 33 GLU- . 1 1 77 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 CYS N -40.0 0.0 . 33 GLU- . . 33 GLU- . . 33 GLU- . . 33 GLU- . 1 1 78 PHI 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -155.0 -100.0 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 79 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ALA N 140.0 179.99998 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1 80 PHI 1 1 36 PHE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -140.0 -89.99999 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1 81 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 HIS N 120.0 150.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1 82 PHI 1 1 37 ALA C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -120.0 -60.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1 83 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 PRO N 40.0 160.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1 84 PSI 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 SER N 135.0 165.0 . 39 PRO . . 39 PRO . . 39 PRO . . 39 PRO . 1 1 85 PHI 1 1 39 PRO C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -105.44 -76.96 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1 86 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LYS N 134.72 182.29 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1 87 PHI 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -85.13 -55.66 . 41 LYS+ . . 41 LYS+ . . 41 LYS+ . . 41 LYS+ . 1 1 88 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 SER N -38.1 -17.85 . 41 LYS+ . . 41 LYS+ . . 41 LYS+ . . 41 LYS+ . 1 1 89 PHI 1 1 41 LYS C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -91.64 -60.27 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1 90 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 CYS N -40.13 -3.5099998 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1 91 PHI 1 1 43 CYS C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -120.0 -60.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 92 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 VAL N 40.0 150.0 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 93 PHI 1 1 44 GLN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -115.00001 -55.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 94 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N 110.0 145.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 95 PHI 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -155.0 -89.99999 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1 96 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASN N 115.00001 160.0 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1 97 PHI 1 1 46 GLU C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 40.0 60.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1 98 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 GLY N 32.0 52.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1 99 PHI 1 1 47 ASN C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 75.0 100.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1 100 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ARG N 0.0 40.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1 101 PHI 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -155.0 -89.99999 . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . 1 1 102 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 135.0 170.0 . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . . 49 ARG+ . 1 1 103 PHI 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -150.0 -120.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 104 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 120.0 160.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 105 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -120.0 -40.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1 106 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ALA N 110.0 135.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1 107 PHI 1 1 51 ILE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -131.0 -75.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1 108 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 CYS N 120.0 152.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1 109 PHI 1 1 53 CYS C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -75.0 -47.999996 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 110 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ASP N -60.0 -20.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 111 PHI 1 1 54 PHE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -75.0 -55.0 . 55 ASP- . . 55 ASP- . . 55 ASP- . . 55 ASP- . 1 1 112 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 SER N -50.0 -30.0 . 55 ASP- . . 55 ASP- . . 55 ASP- . . 55 ASP- . 1 1 113 PHI 1 1 55 ASP C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -76.0 -56.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1 114 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -50.0 -30.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1 115 PHI 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -75.0 -50.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 116 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -33.0 -13.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 117 PHI 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -105.0 -70.0 . 58 LYS+ . . 58 LYS+ . . 58 LYS+ . . 58 LYS+ . 1 1 118 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLY N -10.0 20.0 . 58 LYS+ . . 58 LYS+ . . 58 LYS+ . . 58 LYS+ . 1 1 119 PHI 1 1 58 LYS C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 50.0 89.99999 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1 120 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ARG N 0.0 44.999996 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1 121 PHI 1 1 61 CYS C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -160.0 -70.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1 122 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ARG N 20.0 150.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1 123 PHI 1 1 62 SER C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -130.0 -30.0 . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . 1 1 124 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 GLU N 100.0 179.99998 . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . . 63 ARG+ . 1 1 125 PHI 1 1 66 CYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -133.99998 -53.999996 . 67 LYS+ . . 67 LYS+ . . 67 LYS+ . . 67 LYS+ . 1 1 126 PHI 1 1 67 LYS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -150.0 -89.99999 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1 127 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N 130.0 170.0 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1 128 PHI 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -145.0 -85.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1 129 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 HIS N 100.0 135.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1 130 PHI 1 1 69 LEU C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -120.0 -70.0 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 1 131 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 PRO N 105.0 156.0 . 70 HIS . . 70 HIS . . 70 HIS . . 70 HIS . 1 1 132 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 PRO N 135.0 165.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 1 133 PSI 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 HIS N -46.0 -26.0 . 73 PRO . . 73 PRO . . 73 PRO . . 73 PRO . 1 1 134 PHI 1 1 73 PRO C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -98.0 -42.0 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1 135 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 LEU N -66.0 5.9999995 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1 136 PHI 1 1 74 HIS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -86.0 -46.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1 137 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N -60.0 -20.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1 138 PHI 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -83.0 -43.0 . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . 1 1 139 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 THR N -60.999996 -21.0 . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . . 76 LYS+ . 1 1 140 PHI 1 1 76 LYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -80.0 -40.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1 141 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLN N -63.0 -19.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1 142 PHI 1 1 77 THR C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -81.0 -41.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1 143 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N -63.0 -23.0 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1 144 PHI 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -81.0 -41.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 145 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -63.0 -17.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1 146 PHI 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -85.0 -44.999996 . 80 GLU- . . 80 GLU- . . 80 GLU- . . 80 GLU- . 1 1 147 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ILE N -61.999996 -22.0 . 80 GLU- . . 80 GLU- . . 80 GLU- . . 80 GLU- . 1 1 148 PHI 1 1 80 GLU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -82.0 -42.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1 149 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASN N -60.999996 -21.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1 150 PHI 1 1 81 ILE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -84.0 -44.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1 151 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLY N -59.0 -19.0 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1 152 PHI 1 1 82 ASN C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -84.0 -44.0 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1 153 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ARG N -60.0 -20.0 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1 154 PHI 1 1 83 GLY C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -84.0 -44.0 . 84 ARG+ . . 84 ARG+ . . 84 ARG+ . . 84 ARG+ . 1 1 155 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N -64.0 -23.999998 . 84 ARG+ . . 84 ARG+ . . 84 ARG+ . . 84 ARG+ . 1 1 156 PHI 1 1 84 ARG C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -82.0 -42.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1 157 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ASN N -56.0 -8.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1 158 PHI 1 1 85 ASN C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -104.0 -60.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1 159 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LEU N -60.0 8.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1 160 PHI 1 1 86 ASN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -100.0 -55.1 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1 161 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ILE N -51.2 0.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1 162 PHI 1 1 87 LEU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -101.2 -64.2 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1 163 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLN N -39.3 2.2 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1 164 PHI 1 1 89 GLN C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -70.0 -50.0 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 165 PSI 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 LYS N -48.3 -21.8 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1 166 PHI 1 1 90 GLN C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -88.6 -44.999996 . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . 1 1 167 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASN N -46.6 0.0 . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . . 91 LYS+ . 1 1 168 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -80.0 -40.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 169 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 160.0 200.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 170 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 160.0 200.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1 171 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 160.0 200.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 36.593 17.673 -4.301 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 37.842 16.879 -3.860 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 38.818 16.716 -5.043 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 39.992 13.607 -5.626 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 40.221 16.224 -4.647 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET HA H 38.335 17.472 -3.089 1.00 . A A . 1 MET HA 1 1 1 7 1 1 1 MET HB2 H 38.387 16.046 -5.787 1.00 . A A . 1 MET HB2 1 1 1 8 1 1 1 MET HB3 H 38.947 17.690 -5.516 1.00 . A A . 1 MET HB3 1 1 1 9 1 1 1 MET HE1 H 40.120 12.535 -5.469 1.00 . A A . 1 MET HE1 1 1 1 10 1 1 1 MET HE2 H 38.956 13.801 -5.906 1.00 . A A . 1 MET HE2 1 1 1 11 1 1 1 MET HE3 H 40.652 13.931 -6.431 1.00 . A A . 1 MET HE3 1 1 1 12 1 1 1 MET HG2 H 40.876 16.363 -5.508 1.00 . A A . 1 MET HG2 1 1 1 13 1 1 1 MET HG3 H 40.595 16.873 -3.854 1.00 . A A . 1 MET HG3 1 1 1 14 1 1 1 MET N N 37.515 15.567 -3.291 1.00 . A A . 1 MET N 1 1 1 15 1 1 1 MET O O 36.690 18.860 -4.623 1.00 . A A . 1 MET O 1 1 1 16 1 1 1 MET SD S 40.401 14.497 -4.098 1.00 . A A . 1 MET SD 1 1 1 17 1 1 2 ALA C C 32.948 17.100 -3.828 1.00 . A A . 2 ALA C 1 1 1 18 1 1 2 ALA CA C 34.125 17.590 -4.709 1.00 . A A . 2 ALA CA 1 1 1 19 1 1 2 ALA CB C 33.914 17.267 -6.197 1.00 . A A . 2 ALA CB 1 1 1 20 1 1 2 ALA H H 35.455 16.050 -4.047 1.00 . A A . 2 ALA H 1 1 1 21 1 1 2 ALA HA H 34.165 18.674 -4.597 1.00 . A A . 2 ALA HA 1 1 1 22 1 1 2 ALA HB1 H 33.839 16.187 -6.339 1.00 . A A . 2 ALA HB1 1 1 1 23 1 1 2 ALA HB2 H 32.997 17.738 -6.553 1.00 . A A . 2 ALA HB2 1 1 1 24 1 1 2 ALA HB3 H 34.750 17.649 -6.784 1.00 . A A . 2 ALA HB3 1 1 1 25 1 1 2 ALA N N 35.424 17.024 -4.312 1.00 . A A . 2 ALA N 1 1 1 26 1 1 2 ALA O O 31.780 17.256 -4.200 1.00 . A A . 2 ALA O 1 1 1 27 1 1 3 VAL C C 32.668 16.317 -0.244 1.00 . A A . 3 VAL C 1 1 1 28 1 1 3 VAL CA C 32.272 15.969 -1.688 1.00 . A A . 3 VAL CA 1 1 1 29 1 1 3 VAL CB C 32.110 14.436 -1.838 1.00 . A A . 3 VAL CB 1 1 1 30 1 1 3 VAL CG1 C 31.536 14.054 -3.207 1.00 . A A . 3 VAL CG1 1 1 1 31 1 1 3 VAL CG2 C 33.418 13.657 -1.630 1.00 . A A . 3 VAL CG2 1 1 1 32 1 1 3 VAL H H 34.220 16.446 -2.408 1.00 . A A . 3 VAL H 1 1 1 33 1 1 3 VAL HA H 31.297 16.422 -1.864 1.00 . A A . 3 VAL HA 1 1 1 34 1 1 3 VAL HB H 31.397 14.095 -1.087 1.00 . A A . 3 VAL HB 1 1 1 35 1 1 3 VAL HG11 H 31.347 12.982 -3.242 1.00 . A A . 3 VAL HG11 1 1 1 36 1 1 3 VAL HG12 H 30.596 14.580 -3.372 1.00 . A A . 3 VAL HG12 1 1 1 37 1 1 3 VAL HG13 H 32.236 14.309 -4.002 1.00 . A A . 3 VAL HG13 1 1 1 38 1 1 3 VAL HG21 H 33.821 13.856 -0.637 1.00 . A A . 3 VAL HG21 1 1 1 39 1 1 3 VAL HG22 H 33.222 12.587 -1.708 1.00 . A A . 3 VAL HG22 1 1 1 40 1 1 3 VAL HG23 H 34.155 13.936 -2.382 1.00 . A A . 3 VAL HG23 1 1 1 41 1 1 3 VAL N N 33.243 16.512 -2.661 1.00 . A A . 3 VAL N 1 1 1 42 1 1 3 VAL O O 33.816 16.681 0.027 1.00 . A A . 3 VAL O 1 1 1 43 1 1 4 SER C C 31.020 15.559 2.991 1.00 . A A . 4 SER C 1 1 1 44 1 1 4 SER CA C 31.910 16.463 2.125 1.00 . A A . 4 SER CA 1 1 1 45 1 1 4 SER CB C 31.645 17.945 2.436 1.00 . A A . 4 SER CB 1 1 1 46 1 1 4 SER H H 30.802 15.888 0.408 1.00 . A A . 4 SER H 1 1 1 47 1 1 4 SER HA H 32.946 16.249 2.392 1.00 . A A . 4 SER HA 1 1 1 48 1 1 4 SER HB2 H 31.797 18.122 3.503 1.00 . A A . 4 SER HB2 1 1 1 49 1 1 4 SER HB3 H 32.364 18.554 1.884 1.00 . A A . 4 SER HB3 1 1 1 50 1 1 4 SER HG H 30.224 19.286 2.266 1.00 . A A . 4 SER HG 1 1 1 51 1 1 4 SER N N 31.723 16.195 0.690 1.00 . A A . 4 SER N 1 1 1 52 1 1 4 SER O O 29.993 15.048 2.533 1.00 . A A . 4 SER O 1 1 1 53 1 1 4 SER OG O 30.328 18.333 2.073 1.00 . A A . 4 SER OG 1 1 1 54 1 1 5 VAL C C 30.700 15.074 6.624 1.00 . A A . 5 VAL C 1 1 1 55 1 1 5 VAL CA C 30.751 14.467 5.218 1.00 . A A . 5 VAL CA 1 1 1 56 1 1 5 VAL CB C 31.425 13.073 5.210 1.00 . A A . 5 VAL CB 1 1 1 57 1 1 5 VAL CG1 C 32.933 13.114 5.502 1.00 . A A . 5 VAL CG1 1 1 1 58 1 1 5 VAL CG2 C 30.790 12.076 6.186 1.00 . A A . 5 VAL CG2 1 1 1 59 1 1 5 VAL H H 32.271 15.809 4.561 1.00 . A A . 5 VAL H 1 1 1 60 1 1 5 VAL HA H 29.720 14.330 4.899 1.00 . A A . 5 VAL HA 1 1 1 61 1 1 5 VAL HB H 31.295 12.660 4.212 1.00 . A A . 5 VAL HB 1 1 1 62 1 1 5 VAL HG11 H 33.448 13.719 4.757 1.00 . A A . 5 VAL HG11 1 1 1 63 1 1 5 VAL HG12 H 33.118 13.527 6.494 1.00 . A A . 5 VAL HG12 1 1 1 64 1 1 5 VAL HG13 H 33.342 12.104 5.456 1.00 . A A . 5 VAL HG13 1 1 1 65 1 1 5 VAL HG21 H 29.715 12.027 6.023 1.00 . A A . 5 VAL HG21 1 1 1 66 1 1 5 VAL HG22 H 31.211 11.086 6.012 1.00 . A A . 5 VAL HG22 1 1 1 67 1 1 5 VAL HG23 H 30.994 12.357 7.218 1.00 . A A . 5 VAL HG23 1 1 1 68 1 1 5 VAL N N 31.422 15.352 4.251 1.00 . A A . 5 VAL N 1 1 1 69 1 1 5 VAL O O 31.595 15.814 7.039 1.00 . A A . 5 VAL O 1 1 1 70 1 1 6 THR C C 30.481 14.684 9.697 1.00 . A A . 6 THR C 1 1 1 71 1 1 6 THR CA C 29.384 15.201 8.741 1.00 . A A . 6 THR CA 1 1 1 72 1 1 6 THR CB C 28.011 14.679 9.209 1.00 . A A . 6 THR CB 1 1 1 73 1 1 6 THR CG2 C 27.537 15.317 10.516 1.00 . A A . 6 THR CG2 1 1 1 74 1 1 6 THR H H 28.939 14.151 6.945 1.00 . A A . 6 THR H 1 1 1 75 1 1 6 THR HA H 29.352 16.287 8.743 1.00 . A A . 6 THR HA 1 1 1 76 1 1 6 THR HB H 28.058 13.596 9.332 1.00 . A A . 6 THR HB 1 1 1 77 1 1 6 THR HG1 H 26.188 14.592 8.533 1.00 . A A . 6 THR HG1 1 1 1 78 1 1 6 THR HG21 H 27.489 16.402 10.409 1.00 . A A . 6 THR HG21 1 1 1 79 1 1 6 THR HG22 H 26.548 14.937 10.773 1.00 . A A . 6 THR HG22 1 1 1 80 1 1 6 THR HG23 H 28.216 15.062 11.327 1.00 . A A . 6 THR HG23 1 1 1 81 1 1 6 THR N N 29.636 14.752 7.361 1.00 . A A . 6 THR N 1 1 1 82 1 1 6 THR O O 30.836 13.505 9.606 1.00 . A A . 6 THR O 1 1 1 83 1 1 6 THR OG1 O 27.029 14.977 8.234 1.00 . A A . 6 THR OG1 1 1 1 84 1 1 7 PRO C C 31.736 13.820 12.394 1.00 . A A . 7 PRO C 1 1 1 85 1 1 7 PRO CA C 32.058 15.090 11.585 1.00 . A A . 7 PRO CA 1 1 1 86 1 1 7 PRO CB C 32.225 16.280 12.537 1.00 . A A . 7 PRO CB 1 1 1 87 1 1 7 PRO CD C 30.717 16.922 10.809 1.00 . A A . 7 PRO CD 1 1 1 88 1 1 7 PRO CG C 31.836 17.481 11.683 1.00 . A A . 7 PRO CG 1 1 1 89 1 1 7 PRO HA H 32.992 14.935 11.041 1.00 . A A . 7 PRO HA 1 1 1 90 1 1 7 PRO HB2 H 31.517 16.189 13.364 1.00 . A A . 7 PRO HB2 1 1 1 91 1 1 7 PRO HB3 H 33.246 16.360 12.911 1.00 . A A . 7 PRO HB3 1 1 1 92 1 1 7 PRO HD2 H 29.762 17.027 11.325 1.00 . A A . 7 PRO HD2 1 1 1 93 1 1 7 PRO HD3 H 30.698 17.461 9.861 1.00 . A A . 7 PRO HD3 1 1 1 94 1 1 7 PRO HG2 H 31.496 18.320 12.290 1.00 . A A . 7 PRO HG2 1 1 1 95 1 1 7 PRO HG3 H 32.680 17.774 11.056 1.00 . A A . 7 PRO HG3 1 1 1 96 1 1 7 PRO N N 31.024 15.508 10.622 1.00 . A A . 7 PRO N 1 1 1 97 1 1 7 PRO O O 32.638 13.061 12.752 1.00 . A A . 7 PRO O 1 1 1 98 1 1 8 ILE C C 28.889 11.648 12.612 1.00 . A A . 8 ILE C 1 1 1 99 1 1 8 ILE CA C 29.891 12.469 13.439 1.00 . A A . 8 ILE CA 1 1 1 100 1 1 8 ILE CB C 29.250 12.954 14.761 1.00 . A A . 8 ILE CB 1 1 1 101 1 1 8 ILE CD1 C 27.291 14.302 15.765 1.00 . A A . 8 ILE CD1 1 1 1 102 1 1 8 ILE CG1 C 28.110 13.972 14.514 1.00 . A A . 8 ILE CG1 1 1 1 103 1 1 8 ILE CG2 C 30.347 13.513 15.681 1.00 . A A . 8 ILE CG2 1 1 1 104 1 1 8 ILE H H 29.793 14.292 12.348 1.00 . A A . 8 ILE H 1 1 1 105 1 1 8 ILE HA H 30.704 11.789 13.701 1.00 . A A . 8 ILE HA 1 1 1 106 1 1 8 ILE HB H 28.821 12.086 15.263 1.00 . A A . 8 ILE HB 1 1 1 107 1 1 8 ILE HD11 H 26.898 13.384 16.200 1.00 . A A . 8 ILE HD11 1 1 1 108 1 1 8 ILE HD12 H 27.906 14.824 16.496 1.00 . A A . 8 ILE HD12 1 1 1 109 1 1 8 ILE HD13 H 26.457 14.949 15.489 1.00 . A A . 8 ILE HD13 1 1 1 110 1 1 8 ILE HG12 H 28.521 14.899 14.112 1.00 . A A . 8 ILE HG12 1 1 1 111 1 1 8 ILE HG13 H 27.418 13.560 13.780 1.00 . A A . 8 ILE HG13 1 1 1 112 1 1 8 ILE HG21 H 31.132 12.767 15.804 1.00 . A A . 8 ILE HG21 1 1 1 113 1 1 8 ILE HG22 H 30.775 14.424 15.262 1.00 . A A . 8 ILE HG22 1 1 1 114 1 1 8 ILE HG23 H 29.935 13.739 16.662 1.00 . A A . 8 ILE HG23 1 1 1 115 1 1 8 ILE N N 30.448 13.602 12.682 1.00 . A A . 8 ILE N 1 1 1 116 1 1 8 ILE O O 28.318 12.138 11.634 1.00 . A A . 8 ILE O 1 1 1 117 1 1 9 ARG C C 26.258 10.053 12.498 1.00 . A A . 9 ARG C 1 1 1 118 1 1 9 ARG CA C 27.673 9.474 12.432 1.00 . A A . 9 ARG CA 1 1 1 119 1 1 9 ARG CB C 27.702 8.124 13.166 1.00 . A A . 9 ARG CB 1 1 1 120 1 1 9 ARG CD C 28.986 6.039 13.723 1.00 . A A . 9 ARG CD 1 1 1 121 1 1 9 ARG CG C 28.947 7.290 12.844 1.00 . A A . 9 ARG CG 1 1 1 122 1 1 9 ARG CZ C 30.264 3.906 13.748 1.00 . A A . 9 ARG CZ 1 1 1 123 1 1 9 ARG H H 29.136 10.100 13.869 1.00 . A A . 9 ARG H 1 1 1 124 1 1 9 ARG HA H 27.922 9.319 11.381 1.00 . A A . 9 ARG HA 1 1 1 125 1 1 9 ARG HB2 H 27.637 8.295 14.243 1.00 . A A . 9 ARG HB2 1 1 1 126 1 1 9 ARG HB3 H 26.829 7.550 12.859 1.00 . A A . 9 ARG HB3 1 1 1 127 1 1 9 ARG HD2 H 29.119 6.334 14.766 1.00 . A A . 9 ARG HD2 1 1 1 128 1 1 9 ARG HD3 H 28.039 5.512 13.626 1.00 . A A . 9 ARG HD3 1 1 1 129 1 1 9 ARG HE H 30.745 5.495 12.650 1.00 . A A . 9 ARG HE 1 1 1 130 1 1 9 ARG HG2 H 28.906 6.987 11.797 1.00 . A A . 9 ARG HG2 1 1 1 131 1 1 9 ARG HG3 H 29.850 7.874 13.019 1.00 . A A . 9 ARG HG3 1 1 1 132 1 1 9 ARG HH11 H 29.647 2.377 14.869 1.00 . A A . 9 ARG HH11 1 1 1 133 1 1 9 ARG HH12 H 28.724 3.865 15.026 1.00 . A A . 9 ARG HH12 1 1 1 134 1 1 9 ARG HH21 H 31.883 3.588 12.611 1.00 . A A . 9 ARG HH21 1 1 1 135 1 1 9 ARG HH22 H 31.370 2.248 13.621 1.00 . A A . 9 ARG HH22 1 1 1 136 1 1 9 ARG N N 28.649 10.400 13.038 1.00 . A A . 9 ARG N 1 1 1 137 1 1 9 ARG NE N 30.080 5.142 13.321 1.00 . A A . 9 ARG NE 1 1 1 138 1 1 9 ARG NH1 N 29.484 3.341 14.629 1.00 . A A . 9 ARG NH1 1 1 1 139 1 1 9 ARG NH2 N 31.252 3.191 13.287 1.00 . A A . 9 ARG NH2 1 1 1 140 1 1 9 ARG O O 25.817 10.501 13.558 1.00 . A A . 9 ARG O 1 1 1 141 1 1 10 ASP C C 23.151 9.543 11.871 1.00 . A A . 10 ASP C 1 1 1 142 1 1 10 ASP CA C 24.172 10.550 11.300 1.00 . A A . 10 ASP CA 1 1 1 143 1 1 10 ASP CB C 23.867 10.888 9.830 1.00 . A A . 10 ASP CB 1 1 1 144 1 1 10 ASP CG C 22.421 11.353 9.644 1.00 . A A . 10 ASP CG 1 1 1 145 1 1 10 ASP H H 25.962 9.649 10.543 1.00 . A A . 10 ASP H 1 1 1 146 1 1 10 ASP HA H 24.101 11.475 11.879 1.00 . A A . 10 ASP HA 1 1 1 147 1 1 10 ASP HB2 H 24.539 11.680 9.498 1.00 . A A . 10 ASP HB2 1 1 1 148 1 1 10 ASP HB3 H 24.050 10.008 9.209 1.00 . A A . 10 ASP HB3 1 1 1 149 1 1 10 ASP N N 25.540 10.036 11.380 1.00 . A A . 10 ASP N 1 1 1 150 1 1 10 ASP O O 22.707 8.631 11.186 1.00 . A A . 10 ASP O 1 1 1 151 1 1 10 ASP OD1 O 21.991 12.218 10.440 1.00 . A A . 10 ASP OD1 1 1 1 152 1 1 10 ASP OD2 O 21.744 10.832 8.727 1.00 . A A . 10 ASP OD2 1 1 1 153 1 1 11 THR C C 20.290 8.993 13.170 1.00 . A A . 11 THR C 1 1 1 154 1 1 11 THR CA C 21.701 8.856 13.757 1.00 . A A . 11 THR CA 1 1 1 155 1 1 11 THR CB C 21.639 9.114 15.272 1.00 . A A . 11 THR CB 1 1 1 156 1 1 11 THR CG2 C 22.880 8.573 15.984 1.00 . A A . 11 THR CG2 1 1 1 157 1 1 11 THR H H 23.062 10.509 13.638 1.00 . A A . 11 THR H 1 1 1 158 1 1 11 THR HA H 21.997 7.819 13.606 1.00 . A A . 11 THR HA 1 1 1 159 1 1 11 THR HB H 20.761 8.617 15.691 1.00 . A A . 11 THR HB 1 1 1 160 1 1 11 THR HG1 H 21.458 10.626 16.484 1.00 . A A . 11 THR HG1 1 1 1 161 1 1 11 THR HG21 H 22.925 7.490 15.866 1.00 . A A . 11 THR HG21 1 1 1 162 1 1 11 THR HG22 H 23.786 9.023 15.572 1.00 . A A . 11 THR HG22 1 1 1 163 1 1 11 THR HG23 H 22.824 8.798 17.049 1.00 . A A . 11 THR HG23 1 1 1 164 1 1 11 THR N N 22.704 9.731 13.109 1.00 . A A . 11 THR N 1 1 1 165 1 1 11 THR O O 19.457 8.103 13.366 1.00 . A A . 11 THR O 1 1 1 166 1 1 11 THR OG1 O 21.555 10.501 15.524 1.00 . A A . 11 THR OG1 1 1 1 167 1 1 12 LYS C C 18.203 9.235 10.874 1.00 . A A . 12 LYS C 1 1 1 168 1 1 12 LYS CA C 18.701 10.351 11.798 1.00 . A A . 12 LYS CA 1 1 1 169 1 1 12 LYS CB C 18.724 11.692 11.044 1.00 . A A . 12 LYS CB 1 1 1 170 1 1 12 LYS CD C 19.077 14.196 11.156 1.00 . A A . 12 LYS CD 1 1 1 171 1 1 12 LYS CE C 19.530 15.386 12.010 1.00 . A A . 12 LYS CE 1 1 1 172 1 1 12 LYS CG C 19.073 12.883 11.953 1.00 . A A . 12 LYS CG 1 1 1 173 1 1 12 LYS H H 20.758 10.737 12.276 1.00 . A A . 12 LYS H 1 1 1 174 1 1 12 LYS HA H 17.962 10.431 12.596 1.00 . A A . 12 LYS HA 1 1 1 175 1 1 12 LYS HB2 H 19.438 11.633 10.223 1.00 . A A . 12 LYS HB2 1 1 1 176 1 1 12 LYS HB3 H 17.736 11.866 10.615 1.00 . A A . 12 LYS HB3 1 1 1 177 1 1 12 LYS HD2 H 19.769 14.097 10.317 1.00 . A A . 12 LYS HD2 1 1 1 178 1 1 12 LYS HD3 H 18.079 14.390 10.758 1.00 . A A . 12 LYS HD3 1 1 1 179 1 1 12 LYS HE2 H 20.505 15.160 12.446 1.00 . A A . 12 LYS HE2 1 1 1 180 1 1 12 LYS HE3 H 19.644 16.258 11.361 1.00 . A A . 12 LYS HE3 1 1 1 181 1 1 12 LYS HG2 H 18.337 12.943 12.756 1.00 . A A . 12 LYS HG2 1 1 1 182 1 1 12 LYS HG3 H 20.060 12.736 12.392 1.00 . A A . 12 LYS HG3 1 1 1 183 1 1 12 LYS HZ1 H 18.885 16.491 13.620 1.00 . A A . 12 LYS HZ1 1 1 1 184 1 1 12 LYS HZ2 H 17.661 15.924 12.679 1.00 . A A . 12 LYS HZ2 1 1 1 185 1 1 12 LYS HZ3 H 18.456 14.904 13.697 1.00 . A A . 12 LYS HZ3 1 1 1 186 1 1 12 LYS N N 20.011 10.070 12.418 1.00 . A A . 12 LYS N 1 1 1 187 1 1 12 LYS NZ N 18.559 15.700 13.082 1.00 . A A . 12 LYS NZ 1 1 1 188 1 1 12 LYS O O 16.993 9.036 10.763 1.00 . A A . 12 LYS O 1 1 1 189 1 1 13 TRP C C 18.465 6.061 10.157 1.00 . A A . 13 TRP C 1 1 1 190 1 1 13 TRP CA C 18.739 7.360 9.369 1.00 . A A . 13 TRP CA 1 1 1 191 1 1 13 TRP CB C 19.755 7.178 8.227 1.00 . A A . 13 TRP CB 1 1 1 192 1 1 13 TRP CD1 C 22.209 6.926 8.854 1.00 . A A . 13 TRP CD1 1 1 1 193 1 1 13 TRP CD2 C 21.206 4.959 8.452 1.00 . A A . 13 TRP CD2 1 1 1 194 1 1 13 TRP CE2 C 22.566 4.674 8.782 1.00 . A A . 13 TRP CE2 1 1 1 195 1 1 13 TRP CE3 C 20.378 3.857 8.139 1.00 . A A . 13 TRP CE3 1 1 1 196 1 1 13 TRP CG C 21.007 6.406 8.517 1.00 . A A . 13 TRP CG 1 1 1 197 1 1 13 TRP CH2 C 22.223 2.299 8.499 1.00 . A A . 13 TRP CH2 1 1 1 198 1 1 13 TRP CZ2 C 23.078 3.371 8.801 1.00 . A A . 13 TRP CZ2 1 1 1 199 1 1 13 TRP CZ3 C 20.878 2.541 8.175 1.00 . A A . 13 TRP CZ3 1 1 1 200 1 1 13 TRP H H 20.089 8.699 10.366 1.00 . A A . 13 TRP H 1 1 1 201 1 1 13 TRP HA H 17.793 7.613 8.886 1.00 . A A . 13 TRP HA 1 1 1 202 1 1 13 TRP HB2 H 19.242 6.657 7.419 1.00 . A A . 13 TRP HB2 1 1 1 203 1 1 13 TRP HB3 H 20.028 8.161 7.837 1.00 . A A . 13 TRP HB3 1 1 1 204 1 1 13 TRP HD1 H 22.418 7.985 8.995 1.00 . A A . 13 TRP HD1 1 1 1 205 1 1 13 TRP HE1 H 24.096 6.050 9.306 1.00 . A A . 13 TRP HE1 1 1 1 206 1 1 13 TRP HE3 H 19.345 4.030 7.871 1.00 . A A . 13 TRP HE3 1 1 1 207 1 1 13 TRP HH2 H 22.603 1.290 8.499 1.00 . A A . 13 TRP HH2 1 1 1 208 1 1 13 TRP HZ2 H 24.119 3.201 9.031 1.00 . A A . 13 TRP HZ2 1 1 1 209 1 1 13 TRP HZ3 H 20.227 1.712 7.931 1.00 . A A . 13 TRP HZ3 1 1 1 210 1 1 13 TRP N N 19.110 8.489 10.232 1.00 . A A . 13 TRP N 1 1 1 211 1 1 13 TRP NE1 N 23.127 5.906 9.024 1.00 . A A . 13 TRP NE1 1 1 1 212 1 1 13 TRP O O 17.885 5.135 9.597 1.00 . A A . 13 TRP O 1 1 1 213 1 1 14 LEU C C 17.469 5.134 13.396 1.00 . A A . 14 LEU C 1 1 1 214 1 1 14 LEU CA C 18.576 4.865 12.357 1.00 . A A . 14 LEU CA 1 1 1 215 1 1 14 LEU CB C 19.881 4.458 13.074 1.00 . A A . 14 LEU CB 1 1 1 216 1 1 14 LEU CD1 C 22.143 3.398 13.086 1.00 . A A . 14 LEU CD1 1 1 1 217 1 1 14 LEU CD2 C 20.406 2.408 11.645 1.00 . A A . 14 LEU CD2 1 1 1 218 1 1 14 LEU CG C 20.929 3.731 12.213 1.00 . A A . 14 LEU CG 1 1 1 219 1 1 14 LEU H H 19.259 6.820 11.855 1.00 . A A . 14 LEU H 1 1 1 220 1 1 14 LEU HA H 18.224 4.015 11.775 1.00 . A A . 14 LEU HA 1 1 1 221 1 1 14 LEU HB2 H 20.333 5.350 13.507 1.00 . A A . 14 LEU HB2 1 1 1 222 1 1 14 LEU HB3 H 19.621 3.790 13.897 1.00 . A A . 14 LEU HB3 1 1 1 223 1 1 14 LEU HD11 H 22.532 4.305 13.544 1.00 . A A . 14 LEU HD11 1 1 1 224 1 1 14 LEU HD12 H 21.860 2.698 13.869 1.00 . A A . 14 LEU HD12 1 1 1 225 1 1 14 LEU HD13 H 22.919 2.940 12.476 1.00 . A A . 14 LEU HD13 1 1 1 226 1 1 14 LEU HD21 H 21.219 1.868 11.162 1.00 . A A . 14 LEU HD21 1 1 1 227 1 1 14 LEU HD22 H 19.989 1.792 12.440 1.00 . A A . 14 LEU HD22 1 1 1 228 1 1 14 LEU HD23 H 19.644 2.606 10.894 1.00 . A A . 14 LEU HD23 1 1 1 229 1 1 14 LEU HG H 21.248 4.379 11.398 1.00 . A A . 14 LEU HG 1 1 1 230 1 1 14 LEU N N 18.818 6.003 11.453 1.00 . A A . 14 LEU N 1 1 1 231 1 1 14 LEU O O 16.982 4.186 14.013 1.00 . A A . 14 LEU O 1 1 1 232 1 1 15 THR C C 14.567 6.466 14.057 1.00 . A A . 15 THR C 1 1 1 233 1 1 15 THR CA C 15.987 6.708 14.587 1.00 . A A . 15 THR CA 1 1 1 234 1 1 15 THR CB C 16.038 8.176 15.051 1.00 . A A . 15 THR CB 1 1 1 235 1 1 15 THR CG2 C 17.099 8.403 16.123 1.00 . A A . 15 THR CG2 1 1 1 236 1 1 15 THR H H 17.518 7.153 13.144 1.00 . A A . 15 THR H 1 1 1 237 1 1 15 THR HA H 16.121 6.076 15.457 1.00 . A A . 15 THR HA 1 1 1 238 1 1 15 THR HB H 15.078 8.445 15.492 1.00 . A A . 15 THR HB 1 1 1 239 1 1 15 THR HG1 H 15.598 8.964 13.324 1.00 . A A . 15 THR HG1 1 1 1 240 1 1 15 THR HG21 H 18.079 8.104 15.752 1.00 . A A . 15 THR HG21 1 1 1 241 1 1 15 THR HG22 H 17.117 9.459 16.395 1.00 . A A . 15 THR HG22 1 1 1 242 1 1 15 THR HG23 H 16.845 7.826 17.011 1.00 . A A . 15 THR HG23 1 1 1 243 1 1 15 THR N N 17.053 6.386 13.619 1.00 . A A . 15 THR N 1 1 1 244 1 1 15 THR O O 14.288 6.642 12.869 1.00 . A A . 15 THR O 1 1 1 245 1 1 15 THR OG1 O 16.304 9.062 13.985 1.00 . A A . 15 THR OG1 1 1 1 246 1 1 16 LEU C C 11.426 6.773 15.796 1.00 . A A . 16 LEU C 1 1 1 247 1 1 16 LEU CA C 12.208 5.981 14.738 1.00 . A A . 16 LEU CA 1 1 1 248 1 1 16 LEU CB C 11.816 4.490 14.704 1.00 . A A . 16 LEU CB 1 1 1 249 1 1 16 LEU CD1 C 11.789 2.287 13.501 1.00 . A A . 16 LEU CD1 1 1 1 250 1 1 16 LEU CD2 C 11.435 4.332 12.177 1.00 . A A . 16 LEU CD2 1 1 1 251 1 1 16 LEU CG C 12.176 3.762 13.392 1.00 . A A . 16 LEU CG 1 1 1 252 1 1 16 LEU H H 13.957 6.033 15.938 1.00 . A A . 16 LEU H 1 1 1 253 1 1 16 LEU HA H 11.937 6.425 13.785 1.00 . A A . 16 LEU HA 1 1 1 254 1 1 16 LEU HB2 H 12.300 3.984 15.538 1.00 . A A . 16 LEU HB2 1 1 1 255 1 1 16 LEU HB3 H 10.737 4.409 14.850 1.00 . A A . 16 LEU HB3 1 1 1 256 1 1 16 LEU HD11 H 12.028 1.765 12.572 1.00 . A A . 16 LEU HD11 1 1 1 257 1 1 16 LEU HD12 H 12.345 1.831 14.319 1.00 . A A . 16 LEU HD12 1 1 1 258 1 1 16 LEU HD13 H 10.720 2.198 13.695 1.00 . A A . 16 LEU HD13 1 1 1 259 1 1 16 LEU HD21 H 11.818 5.322 11.935 1.00 . A A . 16 LEU HD21 1 1 1 260 1 1 16 LEU HD22 H 11.592 3.693 11.308 1.00 . A A . 16 LEU HD22 1 1 1 261 1 1 16 LEU HD23 H 10.368 4.395 12.384 1.00 . A A . 16 LEU HD23 1 1 1 262 1 1 16 LEU HG H 13.250 3.822 13.224 1.00 . A A . 16 LEU HG 1 1 1 263 1 1 16 LEU N N 13.649 6.140 14.974 1.00 . A A . 16 LEU N 1 1 1 264 1 1 16 LEU O O 11.880 6.948 16.929 1.00 . A A . 16 LEU O 1 1 1 265 1 1 17 GLU C C 8.516 7.344 17.203 1.00 . A A . 17 GLU C 1 1 1 266 1 1 17 GLU CA C 9.403 8.136 16.233 1.00 . A A . 17 GLU CA 1 1 1 267 1 1 17 GLU CB C 8.587 9.061 15.312 1.00 . A A . 17 GLU CB 1 1 1 268 1 1 17 GLU CD C 6.979 11.055 15.187 1.00 . A A . 17 GLU CD 1 1 1 269 1 1 17 GLU CG C 7.505 9.883 16.034 1.00 . A A . 17 GLU CG 1 1 1 270 1 1 17 GLU H H 9.963 7.114 14.452 1.00 . A A . 17 GLU H 1 1 1 271 1 1 17 GLU HA H 10.038 8.766 16.849 1.00 . A A . 17 GLU HA 1 1 1 272 1 1 17 GLU HB2 H 9.292 9.749 14.843 1.00 . A A . 17 GLU HB2 1 1 1 273 1 1 17 GLU HB3 H 8.112 8.467 14.532 1.00 . A A . 17 GLU HB3 1 1 1 274 1 1 17 GLU HG2 H 6.672 9.226 16.289 1.00 . A A . 17 GLU HG2 1 1 1 275 1 1 17 GLU HG3 H 7.925 10.270 16.962 1.00 . A A . 17 GLU HG3 1 1 1 276 1 1 17 GLU N N 10.264 7.292 15.400 1.00 . A A . 17 GLU N 1 1 1 277 1 1 17 GLU O O 7.908 6.332 16.849 1.00 . A A . 17 GLU O 1 1 1 278 1 1 17 GLU OE1 O 6.667 12.112 15.786 1.00 . A A . 17 GLU OE1 1 1 1 279 1 1 17 GLU OE2 O 6.884 10.909 13.945 1.00 . A A . 17 GLU OE2 1 1 1 280 1 1 18 VAL C C 6.162 7.837 19.352 1.00 . A A . 18 VAL C 1 1 1 281 1 1 18 VAL CA C 7.597 7.323 19.517 1.00 . A A . 18 VAL CA 1 1 1 282 1 1 18 VAL CB C 8.178 7.740 20.883 1.00 . A A . 18 VAL CB 1 1 1 283 1 1 18 VAL CG1 C 7.346 7.210 22.054 1.00 . A A . 18 VAL CG1 1 1 1 284 1 1 18 VAL CG2 C 9.606 7.202 21.041 1.00 . A A . 18 VAL CG2 1 1 1 285 1 1 18 VAL H H 8.943 8.710 18.628 1.00 . A A . 18 VAL H 1 1 1 286 1 1 18 VAL HA H 7.592 6.238 19.458 1.00 . A A . 18 VAL HA 1 1 1 287 1 1 18 VAL HB H 8.217 8.826 20.954 1.00 . A A . 18 VAL HB 1 1 1 288 1 1 18 VAL HG11 H 7.249 6.131 21.979 1.00 . A A . 18 VAL HG11 1 1 1 289 1 1 18 VAL HG12 H 7.822 7.468 23.000 1.00 . A A . 18 VAL HG12 1 1 1 290 1 1 18 VAL HG13 H 6.351 7.650 22.039 1.00 . A A . 18 VAL HG13 1 1 1 291 1 1 18 VAL HG21 H 9.983 7.447 22.033 1.00 . A A . 18 VAL HG21 1 1 1 292 1 1 18 VAL HG22 H 9.611 6.121 20.903 1.00 . A A . 18 VAL HG22 1 1 1 293 1 1 18 VAL HG23 H 10.269 7.655 20.304 1.00 . A A . 18 VAL HG23 1 1 1 294 1 1 18 VAL N N 8.429 7.856 18.433 1.00 . A A . 18 VAL N 1 1 1 295 1 1 18 VAL O O 5.956 9.008 19.020 1.00 . A A . 18 VAL O 1 1 1 296 1 1 19 CYS C C 3.369 8.533 20.352 1.00 . A A . 19 CYS C 1 1 1 297 1 1 19 CYS CA C 3.752 7.333 19.463 1.00 . A A . 19 CYS CA 1 1 1 298 1 1 19 CYS CB C 2.929 6.072 19.750 1.00 . A A . 19 CYS CB 1 1 1 299 1 1 19 CYS H H 5.399 6.034 19.862 1.00 . A A . 19 CYS H 1 1 1 300 1 1 19 CYS HA H 3.578 7.621 18.425 1.00 . A A . 19 CYS HA 1 1 1 301 1 1 19 CYS HB2 H 3.303 5.256 19.129 1.00 . A A . 19 CYS HB2 1 1 1 302 1 1 19 CYS HB3 H 3.079 5.785 20.785 1.00 . A A . 19 CYS HB3 1 1 1 303 1 1 19 CYS N N 5.167 6.981 19.586 1.00 . A A . 19 CYS N 1 1 1 304 1 1 19 CYS O O 3.728 8.613 21.537 1.00 . A A . 19 CYS O 1 1 1 305 1 1 19 CYS SG S 1.153 6.298 19.425 1.00 . A A . 19 CYS SG 1 1 1 306 1 1 20 ARG C C 1.237 10.432 21.593 1.00 . A A . 20 ARG C 1 1 1 307 1 1 20 ARG CA C 2.197 10.729 20.437 1.00 . A A . 20 ARG CA 1 1 1 308 1 1 20 ARG CB C 1.516 11.665 19.420 1.00 . A A . 20 ARG CB 1 1 1 309 1 1 20 ARG CD C 3.617 12.916 18.560 1.00 . A A . 20 ARG CD 1 1 1 310 1 1 20 ARG CG C 2.365 12.096 18.209 1.00 . A A . 20 ARG CG 1 1 1 311 1 1 20 ARG CZ C 6.013 12.507 19.091 1.00 . A A . 20 ARG CZ 1 1 1 312 1 1 20 ARG H H 2.398 9.353 18.797 1.00 . A A . 20 ARG H 1 1 1 313 1 1 20 ARG HA H 3.056 11.243 20.870 1.00 . A A . 20 ARG HA 1 1 1 314 1 1 20 ARG HB2 H 0.619 11.172 19.040 1.00 . A A . 20 ARG HB2 1 1 1 315 1 1 20 ARG HB3 H 1.191 12.566 19.945 1.00 . A A . 20 ARG HB3 1 1 1 316 1 1 20 ARG HD2 H 3.858 13.543 17.700 1.00 . A A . 20 ARG HD2 1 1 1 317 1 1 20 ARG HD3 H 3.398 13.569 19.407 1.00 . A A . 20 ARG HD3 1 1 1 318 1 1 20 ARG HE H 4.667 11.069 18.811 1.00 . A A . 20 ARG HE 1 1 1 319 1 1 20 ARG HG2 H 2.649 11.226 17.615 1.00 . A A . 20 ARG HG2 1 1 1 320 1 1 20 ARG HG3 H 1.731 12.722 17.580 1.00 . A A . 20 ARG HG3 1 1 1 321 1 1 20 ARG HH11 H 7.259 14.054 19.388 1.00 . A A . 20 ARG HH11 1 1 1 322 1 1 20 ARG HH12 H 5.588 14.459 19.055 1.00 . A A . 20 ARG HH12 1 1 1 323 1 1 20 ARG HH21 H 7.924 11.973 19.366 1.00 . A A . 20 ARG HH21 1 1 1 324 1 1 20 ARG HH22 H 6.778 10.668 19.099 1.00 . A A . 20 ARG HH22 1 1 1 325 1 1 20 ARG N N 2.650 9.498 19.765 1.00 . A A . 20 ARG N 1 1 1 326 1 1 20 ARG NE N 4.788 12.070 18.855 1.00 . A A . 20 ARG NE 1 1 1 327 1 1 20 ARG NH1 N 6.315 13.775 19.182 1.00 . A A . 20 ARG NH1 1 1 1 328 1 1 20 ARG NH2 N 6.980 11.649 19.266 1.00 . A A . 20 ARG NH2 1 1 1 329 1 1 20 ARG O O 1.303 11.081 22.635 1.00 . A A . 20 ARG O 1 1 1 330 1 1 21 GLU C C 0.024 8.109 23.515 1.00 . A A . 21 GLU C 1 1 1 331 1 1 21 GLU CA C -0.606 9.014 22.443 1.00 . A A . 21 GLU CA 1 1 1 332 1 1 21 GLU CB C -1.809 8.342 21.765 1.00 . A A . 21 GLU CB 1 1 1 333 1 1 21 GLU CD C -3.923 8.693 20.419 1.00 . A A . 21 GLU CD 1 1 1 334 1 1 21 GLU CG C -2.644 9.344 20.959 1.00 . A A . 21 GLU CG 1 1 1 335 1 1 21 GLU H H 0.395 8.931 20.554 1.00 . A A . 21 GLU H 1 1 1 336 1 1 21 GLU HA H -0.981 9.892 22.971 1.00 . A A . 21 GLU HA 1 1 1 337 1 1 21 GLU HB2 H -1.467 7.543 21.108 1.00 . A A . 21 GLU HB2 1 1 1 338 1 1 21 GLU HB3 H -2.446 7.911 22.532 1.00 . A A . 21 GLU HB3 1 1 1 339 1 1 21 GLU HG2 H -2.911 10.186 21.601 1.00 . A A . 21 GLU HG2 1 1 1 340 1 1 21 GLU HG3 H -2.047 9.734 20.129 1.00 . A A . 21 GLU HG3 1 1 1 341 1 1 21 GLU N N 0.364 9.440 21.426 1.00 . A A . 21 GLU N 1 1 1 342 1 1 21 GLU O O -0.401 8.141 24.671 1.00 . A A . 21 GLU O 1 1 1 343 1 1 21 GLU OE1 O -3.933 8.306 19.225 1.00 . A A . 21 GLU OE1 1 1 1 344 1 1 21 GLU OE2 O -4.910 8.603 21.188 1.00 . A A . 21 GLU OE2 1 1 1 345 1 1 22 PHE C C 2.466 7.401 25.239 1.00 . A A . 22 PHE C 1 1 1 346 1 1 22 PHE CA C 1.800 6.520 24.170 1.00 . A A . 22 PHE CA 1 1 1 347 1 1 22 PHE CB C 2.834 5.667 23.429 1.00 . A A . 22 PHE CB 1 1 1 348 1 1 22 PHE CD1 C 5.033 5.043 24.531 1.00 . A A . 22 PHE CD1 1 1 1 349 1 1 22 PHE CD2 C 3.108 3.581 24.840 1.00 . A A . 22 PHE CD2 1 1 1 350 1 1 22 PHE CE1 C 5.818 4.173 25.308 1.00 . A A . 22 PHE CE1 1 1 1 351 1 1 22 PHE CE2 C 3.893 2.714 25.621 1.00 . A A . 22 PHE CE2 1 1 1 352 1 1 22 PHE CG C 3.675 4.750 24.296 1.00 . A A . 22 PHE CG 1 1 1 353 1 1 22 PHE CZ C 5.248 3.009 25.854 1.00 . A A . 22 PHE CZ 1 1 1 354 1 1 22 PHE H H 1.400 7.349 22.233 1.00 . A A . 22 PHE H 1 1 1 355 1 1 22 PHE HA H 1.096 5.856 24.672 1.00 . A A . 22 PHE HA 1 1 1 356 1 1 22 PHE HB2 H 2.296 5.049 22.714 1.00 . A A . 22 PHE HB2 1 1 1 357 1 1 22 PHE HB3 H 3.501 6.325 22.874 1.00 . A A . 22 PHE HB3 1 1 1 358 1 1 22 PHE HD1 H 5.477 5.935 24.111 1.00 . A A . 22 PHE HD1 1 1 1 359 1 1 22 PHE HD2 H 2.070 3.345 24.650 1.00 . A A . 22 PHE HD2 1 1 1 360 1 1 22 PHE HE1 H 6.862 4.396 25.487 1.00 . A A . 22 PHE HE1 1 1 1 361 1 1 22 PHE HE2 H 3.456 1.816 26.038 1.00 . A A . 22 PHE HE2 1 1 1 362 1 1 22 PHE HZ H 5.853 2.340 26.452 1.00 . A A . 22 PHE HZ 1 1 1 363 1 1 22 PHE N N 1.074 7.344 23.192 1.00 . A A . 22 PHE N 1 1 1 364 1 1 22 PHE O O 2.374 7.122 26.436 1.00 . A A . 22 PHE O 1 1 1 365 1 1 23 GLN C C 2.664 10.275 26.571 1.00 . A A . 23 GLN C 1 1 1 366 1 1 23 GLN CA C 3.686 9.531 25.681 1.00 . A A . 23 GLN CA 1 1 1 367 1 1 23 GLN CB C 4.478 10.518 24.807 1.00 . A A . 23 GLN CB 1 1 1 368 1 1 23 GLN CD C 6.345 10.686 23.096 1.00 . A A . 23 GLN CD 1 1 1 369 1 1 23 GLN CG C 5.735 9.856 24.220 1.00 . A A . 23 GLN CG 1 1 1 370 1 1 23 GLN H H 3.072 8.689 23.814 1.00 . A A . 23 GLN H 1 1 1 371 1 1 23 GLN HA H 4.384 9.033 26.357 1.00 . A A . 23 GLN HA 1 1 1 372 1 1 23 GLN HB2 H 3.836 10.878 24.001 1.00 . A A . 23 GLN HB2 1 1 1 373 1 1 23 GLN HB3 H 4.789 11.376 25.406 1.00 . A A . 23 GLN HB3 1 1 1 374 1 1 23 GLN HE21 H 5.129 9.843 21.719 1.00 . A A . 23 GLN HE21 1 1 1 375 1 1 23 GLN HE22 H 6.280 11.050 21.128 1.00 . A A . 23 GLN HE22 1 1 1 376 1 1 23 GLN HG2 H 6.475 9.721 25.011 1.00 . A A . 23 GLN HG2 1 1 1 377 1 1 23 GLN HG3 H 5.486 8.873 23.825 1.00 . A A . 23 GLN HG3 1 1 1 378 1 1 23 GLN N N 3.068 8.518 24.812 1.00 . A A . 23 GLN N 1 1 1 379 1 1 23 GLN NE2 N 5.875 10.515 21.881 1.00 . A A . 23 GLN NE2 1 1 1 380 1 1 23 GLN O O 3.049 10.904 27.560 1.00 . A A . 23 GLN O 1 1 1 381 1 1 23 GLN OE1 O 7.246 11.491 23.284 1.00 . A A . 23 GLN OE1 1 1 1 382 1 1 24 ARG C C -0.584 9.749 27.769 1.00 . A A . 24 ARG C 1 1 1 383 1 1 24 ARG CA C 0.231 10.785 26.975 1.00 . A A . 24 ARG CA 1 1 1 384 1 1 24 ARG CB C -0.681 11.515 25.970 1.00 . A A . 24 ARG CB 1 1 1 385 1 1 24 ARG CD C -0.870 13.347 24.213 1.00 . A A . 24 ARG CD 1 1 1 386 1 1 24 ARG CG C -0.016 12.752 25.341 1.00 . A A . 24 ARG CG 1 1 1 387 1 1 24 ARG CZ C -3.378 13.474 24.303 1.00 . A A . 24 ARG CZ 1 1 1 388 1 1 24 ARG H H 1.142 9.647 25.415 1.00 . A A . 24 ARG H 1 1 1 389 1 1 24 ARG HA H 0.597 11.510 27.704 1.00 . A A . 24 ARG HA 1 1 1 390 1 1 24 ARG HB2 H -0.973 10.821 25.182 1.00 . A A . 24 ARG HB2 1 1 1 391 1 1 24 ARG HB3 H -1.587 11.841 26.483 1.00 . A A . 24 ARG HB3 1 1 1 392 1 1 24 ARG HD2 H -0.322 14.181 23.770 1.00 . A A . 24 ARG HD2 1 1 1 393 1 1 24 ARG HD3 H -1.002 12.590 23.439 1.00 . A A . 24 ARG HD3 1 1 1 394 1 1 24 ARG HE H -2.141 14.539 25.434 1.00 . A A . 24 ARG HE 1 1 1 395 1 1 24 ARG HG2 H 0.146 13.507 26.111 1.00 . A A . 24 ARG HG2 1 1 1 396 1 1 24 ARG HG3 H 0.954 12.478 24.923 1.00 . A A . 24 ARG HG3 1 1 1 397 1 1 24 ARG HH11 H -4.524 12.382 23.072 1.00 . A A . 24 ARG HH11 1 1 1 398 1 1 24 ARG HH12 H -2.792 12.181 22.895 1.00 . A A . 24 ARG HH12 1 1 1 399 1 1 24 ARG HH21 H -5.352 13.719 24.542 1.00 . A A . 24 ARG HH21 1 1 1 400 1 1 24 ARG HH22 H -4.327 14.688 25.583 1.00 . A A . 24 ARG HH22 1 1 1 401 1 1 24 ARG N N 1.366 10.186 26.243 1.00 . A A . 24 ARG N 1 1 1 402 1 1 24 ARG NE N -2.171 13.842 24.706 1.00 . A A . 24 ARG NE 1 1 1 403 1 1 24 ARG NH1 N -3.582 12.591 23.360 1.00 . A A . 24 ARG NH1 1 1 1 404 1 1 24 ARG NH2 N -4.437 14.002 24.853 1.00 . A A . 24 ARG NH2 1 1 1 405 1 1 24 ARG O O -1.492 10.126 28.512 1.00 . A A . 24 ARG O 1 1 1 406 1 1 25 GLY C C -2.396 7.110 27.721 1.00 . A A . 25 GLY C 1 1 1 407 1 1 25 GLY CA C -0.986 7.351 28.282 1.00 . A A . 25 GLY CA 1 1 1 408 1 1 25 GLY H H 0.483 8.222 27.003 1.00 . A A . 25 GLY H 1 1 1 409 1 1 25 GLY HA2 H -0.409 6.437 28.143 1.00 . A A . 25 GLY HA2 1 1 1 410 1 1 25 GLY HA3 H -1.062 7.551 29.352 1.00 . A A . 25 GLY HA3 1 1 1 411 1 1 25 GLY N N -0.276 8.456 27.627 1.00 . A A . 25 GLY N 1 1 1 412 1 1 25 GLY O O -3.278 6.668 28.462 1.00 . A A . 25 GLY O 1 1 1 413 1 1 26 THR C C -4.001 6.357 24.580 1.00 . A A . 26 THR C 1 1 1 414 1 1 26 THR CA C -3.942 7.335 25.766 1.00 . A A . 26 THR CA 1 1 1 415 1 1 26 THR CB C -4.422 8.728 25.314 1.00 . A A . 26 THR CB 1 1 1 416 1 1 26 THR CG2 C -4.757 9.633 26.500 1.00 . A A . 26 THR CG2 1 1 1 417 1 1 26 THR H H -1.866 7.825 25.902 1.00 . A A . 26 THR H 1 1 1 418 1 1 26 THR HA H -4.681 6.966 26.476 1.00 . A A . 26 THR HA 1 1 1 419 1 1 26 THR HB H -5.320 8.620 24.706 1.00 . A A . 26 THR HB 1 1 1 420 1 1 26 THR HG1 H -3.800 10.240 24.276 1.00 . A A . 26 THR HG1 1 1 1 421 1 1 26 THR HG21 H -5.508 9.153 27.126 1.00 . A A . 26 THR HG21 1 1 1 422 1 1 26 THR HG22 H -3.864 9.825 27.095 1.00 . A A . 26 THR HG22 1 1 1 423 1 1 26 THR HG23 H -5.156 10.581 26.137 1.00 . A A . 26 THR HG23 1 1 1 424 1 1 26 THR N N -2.630 7.426 26.440 1.00 . A A . 26 THR N 1 1 1 425 1 1 26 THR O O -5.100 6.072 24.095 1.00 . A A . 26 THR O 1 1 1 426 1 1 26 THR OG1 O -3.427 9.389 24.559 1.00 . A A . 26 THR OG1 1 1 1 427 1 1 27 CYS C C -3.402 3.456 23.473 1.00 . A A . 27 CYS C 1 1 1 428 1 1 27 CYS CA C -2.819 4.824 23.032 1.00 . A A . 27 CYS CA 1 1 1 429 1 1 27 CYS CB C -1.365 4.709 22.537 1.00 . A A . 27 CYS CB 1 1 1 430 1 1 27 CYS H H -2.000 6.066 24.569 1.00 . A A . 27 CYS H 1 1 1 431 1 1 27 CYS HA H -3.430 5.209 22.214 1.00 . A A . 27 CYS HA 1 1 1 432 1 1 27 CYS HB2 H -0.944 5.710 22.461 1.00 . A A . 27 CYS HB2 1 1 1 433 1 1 27 CYS HB3 H -0.771 4.149 23.264 1.00 . A A . 27 CYS HB3 1 1 1 434 1 1 27 CYS N N -2.867 5.808 24.125 1.00 . A A . 27 CYS N 1 1 1 435 1 1 27 CYS O O -3.302 3.081 24.649 1.00 . A A . 27 CYS O 1 1 1 436 1 1 27 CYS SG S -1.271 3.929 20.891 1.00 . A A . 27 CYS SG 1 1 1 437 1 1 28 SER C C -4.302 0.382 21.631 1.00 . A A . 28 SER C 1 1 1 438 1 1 28 SER CA C -4.597 1.384 22.763 1.00 . A A . 28 SER CA 1 1 1 439 1 1 28 SER CB C -6.118 1.527 22.977 1.00 . A A . 28 SER CB 1 1 1 440 1 1 28 SER H H -3.982 3.075 21.590 1.00 . A A . 28 SER H 1 1 1 441 1 1 28 SER HA H -4.178 0.952 23.672 1.00 . A A . 28 SER HA 1 1 1 442 1 1 28 SER HB2 H -6.565 1.981 22.090 1.00 . A A . 28 SER HB2 1 1 1 443 1 1 28 SER HB3 H -6.553 0.536 23.116 1.00 . A A . 28 SER HB3 1 1 1 444 1 1 28 SER HG H -7.397 2.378 24.196 1.00 . A A . 28 SER HG 1 1 1 445 1 1 28 SER N N -3.982 2.704 22.528 1.00 . A A . 28 SER N 1 1 1 446 1 1 28 SER O O -5.212 -0.169 21.002 1.00 . A A . 28 SER O 1 1 1 447 1 1 28 SER OG O -6.425 2.317 24.119 1.00 . A A . 28 SER OG 1 1 1 448 1 1 29 ARG C C -1.085 -1.367 20.868 1.00 . A A . 29 ARG C 1 1 1 449 1 1 29 ARG CA C -2.475 -0.872 20.431 1.00 . A A . 29 ARG CA 1 1 1 450 1 1 29 ARG CB C -2.299 -0.241 19.030 1.00 . A A . 29 ARG CB 1 1 1 451 1 1 29 ARG CD C -3.255 0.265 16.763 1.00 . A A . 29 ARG CD 1 1 1 452 1 1 29 ARG CG C -3.592 -0.093 18.217 1.00 . A A . 29 ARG CG 1 1 1 453 1 1 29 ARG CZ C -4.537 0.396 14.624 1.00 . A A . 29 ARG CZ 1 1 1 454 1 1 29 ARG H H -2.332 0.604 21.966 1.00 . A A . 29 ARG H 1 1 1 455 1 1 29 ARG HA H -3.149 -1.726 20.368 1.00 . A A . 29 ARG HA 1 1 1 456 1 1 29 ARG HB2 H -1.821 0.734 19.126 1.00 . A A . 29 ARG HB2 1 1 1 457 1 1 29 ARG HB3 H -1.626 -0.878 18.453 1.00 . A A . 29 ARG HB3 1 1 1 458 1 1 29 ARG HD2 H -2.699 1.204 16.747 1.00 . A A . 29 ARG HD2 1 1 1 459 1 1 29 ARG HD3 H -2.624 -0.521 16.346 1.00 . A A . 29 ARG HD3 1 1 1 460 1 1 29 ARG HE H -5.338 0.559 16.439 1.00 . A A . 29 ARG HE 1 1 1 461 1 1 29 ARG HG2 H -4.140 -1.037 18.231 1.00 . A A . 29 ARG HG2 1 1 1 462 1 1 29 ARG HG3 H -4.211 0.693 18.649 1.00 . A A . 29 ARG HG3 1 1 1 463 1 1 29 ARG HH11 H -3.617 0.202 12.854 1.00 . A A . 29 ARG HH11 1 1 1 464 1 1 29 ARG HH12 H -2.595 -0.001 14.260 1.00 . A A . 29 ARG HH12 1 1 1 465 1 1 29 ARG HH21 H -5.729 0.575 13.023 1.00 . A A . 29 ARG HH21 1 1 1 466 1 1 29 ARG HH22 H -6.511 0.738 14.583 1.00 . A A . 29 ARG HH22 1 1 1 467 1 1 29 ARG N N -3.010 0.107 21.400 1.00 . A A . 29 ARG N 1 1 1 468 1 1 29 ARG NE N -4.471 0.407 15.946 1.00 . A A . 29 ARG NE 1 1 1 469 1 1 29 ARG NH1 N -3.499 0.201 13.852 1.00 . A A . 29 ARG NH1 1 1 1 470 1 1 29 ARG NH2 N -5.684 0.584 14.029 1.00 . A A . 29 ARG NH2 1 1 1 471 1 1 29 ARG O O -0.329 -0.590 21.459 1.00 . A A . 29 ARG O 1 1 1 472 1 1 30 PRO C C 1.631 -2.454 19.820 1.00 . A A . 30 PRO C 1 1 1 473 1 1 30 PRO CA C 0.647 -3.109 20.808 1.00 . A A . 30 PRO CA 1 1 1 474 1 1 30 PRO CB C 0.563 -4.625 20.595 1.00 . A A . 30 PRO CB 1 1 1 475 1 1 30 PRO CD C -1.497 -3.638 19.873 1.00 . A A . 30 PRO CD 1 1 1 476 1 1 30 PRO CG C -0.526 -4.770 19.532 1.00 . A A . 30 PRO CG 1 1 1 477 1 1 30 PRO HA H 0.955 -2.894 21.831 1.00 . A A . 30 PRO HA 1 1 1 478 1 1 30 PRO HB2 H 1.510 -5.055 20.267 1.00 . A A . 30 PRO HB2 1 1 1 479 1 1 30 PRO HB3 H 0.232 -5.102 21.519 1.00 . A A . 30 PRO HB3 1 1 1 480 1 1 30 PRO HD2 H -1.962 -3.251 18.967 1.00 . A A . 30 PRO HD2 1 1 1 481 1 1 30 PRO HD3 H -2.262 -4.009 20.555 1.00 . A A . 30 PRO HD3 1 1 1 482 1 1 30 PRO HG2 H -0.097 -4.604 18.543 1.00 . A A . 30 PRO HG2 1 1 1 483 1 1 30 PRO HG3 H -1.011 -5.745 19.579 1.00 . A A . 30 PRO HG3 1 1 1 484 1 1 30 PRO N N -0.705 -2.619 20.552 1.00 . A A . 30 PRO N 1 1 1 485 1 1 30 PRO O O 1.239 -2.003 18.740 1.00 . A A . 30 PRO O 1 1 1 486 1 1 31 ASP C C 3.964 -2.513 17.863 1.00 . A A . 31 ASP C 1 1 1 487 1 1 31 ASP CA C 4.002 -1.923 19.290 1.00 . A A . 31 ASP CA 1 1 1 488 1 1 31 ASP CB C 5.349 -2.235 19.960 1.00 . A A . 31 ASP CB 1 1 1 489 1 1 31 ASP CG C 6.542 -1.666 19.185 1.00 . A A . 31 ASP CG 1 1 1 490 1 1 31 ASP H H 3.189 -2.857 21.041 1.00 . A A . 31 ASP H 1 1 1 491 1 1 31 ASP HA H 3.894 -0.840 19.208 1.00 . A A . 31 ASP HA 1 1 1 492 1 1 31 ASP HB2 H 5.353 -1.827 20.971 1.00 . A A . 31 ASP HB2 1 1 1 493 1 1 31 ASP HB3 H 5.459 -3.319 20.046 1.00 . A A . 31 ASP HB3 1 1 1 494 1 1 31 ASP N N 2.926 -2.450 20.154 1.00 . A A . 31 ASP N 1 1 1 495 1 1 31 ASP O O 4.325 -1.850 16.892 1.00 . A A . 31 ASP O 1 1 1 496 1 1 31 ASP OD1 O 7.219 -2.460 18.493 1.00 . A A . 31 ASP OD1 1 1 1 497 1 1 31 ASP OD2 O 6.785 -0.442 19.303 1.00 . A A . 31 ASP OD2 1 1 1 498 1 1 32 THR C C 2.257 -4.042 15.561 1.00 . A A . 32 THR C 1 1 1 499 1 1 32 THR CA C 3.351 -4.545 16.514 1.00 . A A . 32 THR CA 1 1 1 500 1 1 32 THR CB C 2.983 -5.994 16.885 1.00 . A A . 32 THR CB 1 1 1 501 1 1 32 THR CG2 C 3.322 -7.020 15.801 1.00 . A A . 32 THR CG2 1 1 1 502 1 1 32 THR H H 3.255 -4.237 18.603 1.00 . A A . 32 THR H 1 1 1 503 1 1 32 THR HA H 4.293 -4.539 15.979 1.00 . A A . 32 THR HA 1 1 1 504 1 1 32 THR HB H 1.908 -6.012 17.073 1.00 . A A . 32 THR HB 1 1 1 505 1 1 32 THR HG1 H 4.586 -6.499 17.871 1.00 . A A . 32 THR HG1 1 1 1 506 1 1 32 THR HG21 H 4.377 -6.951 15.532 1.00 . A A . 32 THR HG21 1 1 1 507 1 1 32 THR HG22 H 3.110 -8.025 16.169 1.00 . A A . 32 THR HG22 1 1 1 508 1 1 32 THR HG23 H 2.713 -6.848 14.915 1.00 . A A . 32 THR HG23 1 1 1 509 1 1 32 THR N N 3.504 -3.760 17.748 1.00 . A A . 32 THR N 1 1 1 510 1 1 32 THR O O 2.301 -4.351 14.371 1.00 . A A . 32 THR O 1 1 1 511 1 1 32 THR OG1 O 3.635 -6.421 18.068 1.00 . A A . 32 THR OG1 1 1 1 512 1 1 33 GLU C C -0.046 -1.314 15.184 1.00 . A A . 33 GLU C 1 1 1 513 1 1 33 GLU CA C 0.101 -2.842 15.270 1.00 . A A . 33 GLU CA 1 1 1 514 1 1 33 GLU CB C -1.155 -3.494 15.884 1.00 . A A . 33 GLU CB 1 1 1 515 1 1 33 GLU CD C -2.280 -4.286 13.735 1.00 . A A . 33 GLU CD 1 1 1 516 1 1 33 GLU CG C -2.426 -3.460 15.021 1.00 . A A . 33 GLU CG 1 1 1 517 1 1 33 GLU H H 1.289 -3.062 17.042 1.00 . A A . 33 GLU H 1 1 1 518 1 1 33 GLU HA H 0.199 -3.198 14.243 1.00 . A A . 33 GLU HA 1 1 1 519 1 1 33 GLU HB2 H -0.937 -4.540 16.108 1.00 . A A . 33 GLU HB2 1 1 1 520 1 1 33 GLU HB3 H -1.369 -2.992 16.826 1.00 . A A . 33 GLU HB3 1 1 1 521 1 1 33 GLU HG2 H -3.248 -3.867 15.614 1.00 . A A . 33 GLU HG2 1 1 1 522 1 1 33 GLU HG3 H -2.689 -2.429 14.785 1.00 . A A . 33 GLU HG3 1 1 1 523 1 1 33 GLU N N 1.265 -3.293 16.055 1.00 . A A . 33 GLU N 1 1 1 524 1 1 33 GLU O O -0.725 -0.815 14.283 1.00 . A A . 33 GLU O 1 1 1 525 1 1 33 GLU OE1 O -2.472 -5.524 13.807 1.00 . A A . 33 GLU OE1 1 1 1 526 1 1 33 GLU OE2 O -1.972 -3.688 12.677 1.00 . A A . 33 GLU OE2 1 1 1 527 1 1 34 CYS C C 1.390 1.488 14.887 1.00 . A A . 34 CYS C 1 1 1 528 1 1 34 CYS CA C 0.544 0.908 16.048 1.00 . A A . 34 CYS CA 1 1 1 529 1 1 34 CYS CB C 0.942 1.466 17.424 1.00 . A A . 34 CYS CB 1 1 1 530 1 1 34 CYS H H 1.142 -1.020 16.799 1.00 . A A . 34 CYS H 1 1 1 531 1 1 34 CYS HA H -0.494 1.192 15.868 1.00 . A A . 34 CYS HA 1 1 1 532 1 1 34 CYS HB2 H 0.515 0.824 18.197 1.00 . A A . 34 CYS HB2 1 1 1 533 1 1 34 CYS HB3 H 2.029 1.440 17.527 1.00 . A A . 34 CYS HB3 1 1 1 534 1 1 34 CYS N N 0.590 -0.558 16.085 1.00 . A A . 34 CYS N 1 1 1 535 1 1 34 CYS O O 2.291 0.836 14.341 1.00 . A A . 34 CYS O 1 1 1 536 1 1 34 CYS SG S 0.310 3.168 17.646 1.00 . A A . 34 CYS SG 1 1 1 537 1 1 35 LYS C C 3.192 3.969 13.845 1.00 . A A . 35 LYS C 1 1 1 538 1 1 35 LYS CA C 1.778 3.504 13.447 1.00 . A A . 35 LYS CA 1 1 1 539 1 1 35 LYS CB C 0.875 4.704 13.089 1.00 . A A . 35 LYS CB 1 1 1 540 1 1 35 LYS CD C 1.561 4.900 10.613 1.00 . A A . 35 LYS CD 1 1 1 541 1 1 35 LYS CE C 2.044 5.856 9.515 1.00 . A A . 35 LYS CE 1 1 1 542 1 1 35 LYS CG C 1.364 5.625 11.955 1.00 . A A . 35 LYS CG 1 1 1 543 1 1 35 LYS H H 0.379 3.200 15.055 1.00 . A A . 35 LYS H 1 1 1 544 1 1 35 LYS HA H 1.887 2.860 12.575 1.00 . A A . 35 LYS HA 1 1 1 545 1 1 35 LYS HB2 H -0.109 4.324 12.809 1.00 . A A . 35 LYS HB2 1 1 1 546 1 1 35 LYS HB3 H 0.746 5.318 13.982 1.00 . A A . 35 LYS HB3 1 1 1 547 1 1 35 LYS HD2 H 2.313 4.120 10.730 1.00 . A A . 35 LYS HD2 1 1 1 548 1 1 35 LYS HD3 H 0.623 4.434 10.305 1.00 . A A . 35 LYS HD3 1 1 1 549 1 1 35 LYS HE2 H 2.945 6.368 9.863 1.00 . A A . 35 LYS HE2 1 1 1 550 1 1 35 LYS HE3 H 2.308 5.269 8.633 1.00 . A A . 35 LYS HE3 1 1 1 551 1 1 35 LYS HG2 H 0.622 6.413 11.828 1.00 . A A . 35 LYS HG2 1 1 1 552 1 1 35 LYS HG3 H 2.299 6.102 12.250 1.00 . A A . 35 LYS HG3 1 1 1 553 1 1 35 LYS HZ1 H 0.769 7.409 9.955 1.00 . A A . 35 LYS HZ1 1 1 1 554 1 1 35 LYS HZ2 H 1.360 7.457 8.419 1.00 . A A . 35 LYS HZ2 1 1 1 555 1 1 35 LYS HZ3 H 0.182 6.377 8.814 1.00 . A A . 35 LYS HZ3 1 1 1 556 1 1 35 LYS N N 1.101 2.740 14.512 1.00 . A A . 35 LYS N 1 1 1 557 1 1 35 LYS NZ N 1.011 6.849 9.148 1.00 . A A . 35 LYS NZ 1 1 1 558 1 1 35 LYS O O 4.014 4.265 12.975 1.00 . A A . 35 LYS O 1 1 1 559 1 1 36 PHE C C 5.259 3.526 16.819 1.00 . A A . 36 PHE C 1 1 1 560 1 1 36 PHE CA C 4.722 4.498 15.748 1.00 . A A . 36 PHE CA 1 1 1 561 1 1 36 PHE CB C 4.470 5.908 16.299 1.00 . A A . 36 PHE CB 1 1 1 562 1 1 36 PHE CD1 C 5.148 7.379 14.351 1.00 . A A . 36 PHE CD1 1 1 1 563 1 1 36 PHE CD2 C 2.851 7.495 15.154 1.00 . A A . 36 PHE CD2 1 1 1 564 1 1 36 PHE CE1 C 4.852 8.340 13.367 1.00 . A A . 36 PHE CE1 1 1 1 565 1 1 36 PHE CE2 C 2.557 8.457 14.171 1.00 . A A . 36 PHE CE2 1 1 1 566 1 1 36 PHE CG C 4.148 6.952 15.245 1.00 . A A . 36 PHE CG 1 1 1 567 1 1 36 PHE CZ C 3.557 8.879 13.278 1.00 . A A . 36 PHE CZ 1 1 1 568 1 1 36 PHE H H 2.739 3.737 15.779 1.00 . A A . 36 PHE H 1 1 1 569 1 1 36 PHE HA H 5.495 4.571 14.982 1.00 . A A . 36 PHE HA 1 1 1 570 1 1 36 PHE HB2 H 3.644 5.849 17.004 1.00 . A A . 36 PHE HB2 1 1 1 571 1 1 36 PHE HB3 H 5.346 6.251 16.844 1.00 . A A . 36 PHE HB3 1 1 1 572 1 1 36 PHE HD1 H 6.145 6.965 14.417 1.00 . A A . 36 PHE HD1 1 1 1 573 1 1 36 PHE HD2 H 2.079 7.170 15.838 1.00 . A A . 36 PHE HD2 1 1 1 574 1 1 36 PHE HE1 H 5.622 8.665 12.680 1.00 . A A . 36 PHE HE1 1 1 1 575 1 1 36 PHE HE2 H 1.559 8.872 14.103 1.00 . A A . 36 PHE HE2 1 1 1 576 1 1 36 PHE HZ H 3.330 9.620 12.521 1.00 . A A . 36 PHE HZ 1 1 1 577 1 1 36 PHE N N 3.473 4.022 15.145 1.00 . A A . 36 PHE N 1 1 1 578 1 1 36 PHE O O 4.687 2.459 17.056 1.00 . A A . 36 PHE O 1 1 1 579 1 1 37 ALA C C 6.629 3.209 19.856 1.00 . A A . 37 ALA C 1 1 1 580 1 1 37 ALA CA C 7.085 3.000 18.395 1.00 . A A . 37 ALA CA 1 1 1 581 1 1 37 ALA CB C 8.585 3.298 18.257 1.00 . A A . 37 ALA CB 1 1 1 582 1 1 37 ALA H H 6.845 4.738 17.189 1.00 . A A . 37 ALA H 1 1 1 583 1 1 37 ALA HA H 6.920 1.955 18.124 1.00 . A A . 37 ALA HA 1 1 1 584 1 1 37 ALA HB1 H 9.150 2.627 18.904 1.00 . A A . 37 ALA HB1 1 1 1 585 1 1 37 ALA HB2 H 8.906 3.161 17.222 1.00 . A A . 37 ALA HB2 1 1 1 586 1 1 37 ALA HB3 H 8.798 4.328 18.548 1.00 . A A . 37 ALA HB3 1 1 1 587 1 1 37 ALA N N 6.396 3.863 17.436 1.00 . A A . 37 ALA N 1 1 1 588 1 1 37 ALA O O 6.330 4.327 20.280 1.00 . A A . 37 ALA O 1 1 1 589 1 1 38 HIS C C 7.460 1.511 22.883 1.00 . A A . 38 HIS C 1 1 1 590 1 1 38 HIS CA C 6.262 2.056 22.059 1.00 . A A . 38 HIS CA 1 1 1 591 1 1 38 HIS CB C 4.981 1.218 22.261 1.00 . A A . 38 HIS CB 1 1 1 592 1 1 38 HIS CD2 C 3.454 3.016 21.202 1.00 . A A . 38 HIS CD2 1 1 1 593 1 1 38 HIS CE1 C 1.717 1.788 20.676 1.00 . A A . 38 HIS CE1 1 1 1 594 1 1 38 HIS CG C 3.732 1.726 21.576 1.00 . A A . 38 HIS CG 1 1 1 595 1 1 38 HIS H H 6.869 1.241 20.192 1.00 . A A . 38 HIS H 1 1 1 596 1 1 38 HIS HA H 6.043 3.057 22.427 1.00 . A A . 38 HIS HA 1 1 1 597 1 1 38 HIS HB2 H 5.169 0.205 21.913 1.00 . A A . 38 HIS HB2 1 1 1 598 1 1 38 HIS HB3 H 4.772 1.164 23.329 1.00 . A A . 38 HIS HB3 1 1 1 599 1 1 38 HIS HD1 H 2.488 -0.011 21.421 1.00 . A A . 38 HIS HD1 1 1 1 600 1 1 38 HIS HD2 H 4.107 3.865 21.341 1.00 . A A . 38 HIS HD2 1 1 1 601 1 1 38 HIS HE1 H 0.745 1.472 20.312 1.00 . A A . 38 HIS HE1 1 1 1 602 1 1 38 HIS N N 6.613 2.119 20.632 1.00 . A A . 38 HIS N 1 1 1 603 1 1 38 HIS ND1 N 2.625 0.974 21.245 1.00 . A A . 38 HIS ND1 1 1 1 604 1 1 38 HIS NE2 N 2.179 3.048 20.621 1.00 . A A . 38 HIS NE2 1 1 1 605 1 1 38 HIS O O 7.459 0.338 23.275 1.00 . A A . 38 HIS O 1 1 1 606 1 1 39 PRO C C 9.500 1.668 25.346 1.00 . A A . 39 PRO C 1 1 1 607 1 1 39 PRO CA C 9.721 1.909 23.843 1.00 . A A . 39 PRO CA 1 1 1 608 1 1 39 PRO CB C 10.740 3.023 23.614 1.00 . A A . 39 PRO CB 1 1 1 609 1 1 39 PRO CD C 8.643 3.708 22.701 1.00 . A A . 39 PRO CD 1 1 1 610 1 1 39 PRO CG C 9.861 4.259 23.439 1.00 . A A . 39 PRO CG 1 1 1 611 1 1 39 PRO HA H 10.112 0.987 23.408 1.00 . A A . 39 PRO HA 1 1 1 612 1 1 39 PRO HB2 H 11.430 3.129 24.451 1.00 . A A . 39 PRO HB2 1 1 1 613 1 1 39 PRO HB3 H 11.287 2.820 22.694 1.00 . A A . 39 PRO HB3 1 1 1 614 1 1 39 PRO HD2 H 7.759 4.281 22.977 1.00 . A A . 39 PRO HD2 1 1 1 615 1 1 39 PRO HD3 H 8.813 3.757 21.625 1.00 . A A . 39 PRO HD3 1 1 1 616 1 1 39 PRO HG2 H 9.556 4.635 24.416 1.00 . A A . 39 PRO HG2 1 1 1 617 1 1 39 PRO HG3 H 10.367 5.038 22.872 1.00 . A A . 39 PRO HG3 1 1 1 618 1 1 39 PRO N N 8.516 2.318 23.116 1.00 . A A . 39 PRO N 1 1 1 619 1 1 39 PRO O O 8.500 2.087 25.933 1.00 . A A . 39 PRO O 1 1 1 620 1 1 40 SER C C 11.393 1.660 28.186 1.00 . A A . 40 SER C 1 1 1 621 1 1 40 SER CA C 10.505 0.685 27.402 1.00 . A A . 40 SER CA 1 1 1 622 1 1 40 SER CB C 11.035 -0.745 27.578 1.00 . A A . 40 SER CB 1 1 1 623 1 1 40 SER H H 11.294 0.754 25.442 1.00 . A A . 40 SER H 1 1 1 624 1 1 40 SER HA H 9.496 0.727 27.815 1.00 . A A . 40 SER HA 1 1 1 625 1 1 40 SER HB2 H 10.889 -1.066 28.610 1.00 . A A . 40 SER HB2 1 1 1 626 1 1 40 SER HB3 H 10.479 -1.420 26.925 1.00 . A A . 40 SER HB3 1 1 1 627 1 1 40 SER HG H 12.687 -1.740 27.252 1.00 . A A . 40 SER HG 1 1 1 628 1 1 40 SER N N 10.474 1.008 25.971 1.00 . A A . 40 SER N 1 1 1 629 1 1 40 SER O O 12.132 2.465 27.610 1.00 . A A . 40 SER O 1 1 1 630 1 1 40 SER OG O 12.419 -0.801 27.262 1.00 . A A . 40 SER OG 1 1 1 631 1 1 41 LYS C C 13.729 2.074 30.232 1.00 . A A . 41 LYS C 1 1 1 632 1 1 41 LYS CA C 12.225 2.338 30.434 1.00 . A A . 41 LYS CA 1 1 1 633 1 1 41 LYS CB C 11.821 2.074 31.895 1.00 . A A . 41 LYS CB 1 1 1 634 1 1 41 LYS CD C 10.047 2.340 33.686 1.00 . A A . 41 LYS CD 1 1 1 635 1 1 41 LYS CE C 8.658 2.886 34.042 1.00 . A A . 41 LYS CE 1 1 1 636 1 1 41 LYS CG C 10.396 2.563 32.207 1.00 . A A . 41 LYS CG 1 1 1 637 1 1 41 LYS H H 10.763 0.846 29.914 1.00 . A A . 41 LYS H 1 1 1 638 1 1 41 LYS HA H 12.079 3.396 30.217 1.00 . A A . 41 LYS HA 1 1 1 639 1 1 41 LYS HB2 H 11.895 1.006 32.107 1.00 . A A . 41 LYS HB2 1 1 1 640 1 1 41 LYS HB3 H 12.516 2.601 32.552 1.00 . A A . 41 LYS HB3 1 1 1 641 1 1 41 LYS HD2 H 10.088 1.274 33.918 1.00 . A A . 41 LYS HD2 1 1 1 642 1 1 41 LYS HD3 H 10.784 2.854 34.305 1.00 . A A . 41 LYS HD3 1 1 1 643 1 1 41 LYS HE2 H 8.526 2.826 35.125 1.00 . A A . 41 LYS HE2 1 1 1 644 1 1 41 LYS HE3 H 8.604 3.940 33.755 1.00 . A A . 41 LYS HE3 1 1 1 645 1 1 41 LYS HG2 H 10.327 3.628 31.979 1.00 . A A . 41 LYS HG2 1 1 1 646 1 1 41 LYS HG3 H 9.682 2.023 31.583 1.00 . A A . 41 LYS HG3 1 1 1 647 1 1 41 LYS HZ1 H 6.676 2.508 33.642 1.00 . A A . 41 LYS HZ1 1 1 1 648 1 1 41 LYS HZ2 H 7.675 2.191 32.374 1.00 . A A . 41 LYS HZ2 1 1 1 649 1 1 41 LYS HZ3 H 7.615 1.157 33.654 1.00 . A A . 41 LYS HZ3 1 1 1 650 1 1 41 LYS N N 11.372 1.548 29.520 1.00 . A A . 41 LYS N 1 1 1 651 1 1 41 LYS NZ N 7.575 2.129 33.377 1.00 . A A . 41 LYS NZ 1 1 1 652 1 1 41 LYS O O 14.556 2.893 30.634 1.00 . A A . 41 LYS O 1 1 1 653 1 1 42 SER C C 15.964 1.051 27.935 1.00 . A A . 42 SER C 1 1 1 654 1 1 42 SER CA C 15.456 0.535 29.291 1.00 . A A . 42 SER CA 1 1 1 655 1 1 42 SER CB C 15.557 -0.996 29.304 1.00 . A A . 42 SER CB 1 1 1 656 1 1 42 SER H H 13.329 0.340 29.308 1.00 . A A . 42 SER H 1 1 1 657 1 1 42 SER HA H 16.127 0.920 30.060 1.00 . A A . 42 SER HA 1 1 1 658 1 1 42 SER HB2 H 14.926 -1.408 28.514 1.00 . A A . 42 SER HB2 1 1 1 659 1 1 42 SER HB3 H 16.591 -1.289 29.114 1.00 . A A . 42 SER HB3 1 1 1 660 1 1 42 SER HG H 15.238 -2.487 30.538 1.00 . A A . 42 SER HG 1 1 1 661 1 1 42 SER N N 14.078 0.950 29.599 1.00 . A A . 42 SER N 1 1 1 662 1 1 42 SER O O 17.174 1.041 27.696 1.00 . A A . 42 SER O 1 1 1 663 1 1 42 SER OG O 15.147 -1.515 30.562 1.00 . A A . 42 SER OG 1 1 1 664 1 1 43 CYS C C 16.087 3.462 25.869 1.00 . A A . 43 CYS C 1 1 1 665 1 1 43 CYS CA C 15.459 2.060 25.737 1.00 . A A . 43 CYS CA 1 1 1 666 1 1 43 CYS CB C 14.208 2.130 24.849 1.00 . A A . 43 CYS CB 1 1 1 667 1 1 43 CYS H H 14.094 1.528 27.284 1.00 . A A . 43 CYS H 1 1 1 668 1 1 43 CYS HA H 16.185 1.397 25.267 1.00 . A A . 43 CYS HA 1 1 1 669 1 1 43 CYS HB2 H 13.430 2.688 25.369 1.00 . A A . 43 CYS HB2 1 1 1 670 1 1 43 CYS HB3 H 14.449 2.653 23.923 1.00 . A A . 43 CYS HB3 1 1 1 671 1 1 43 CYS HG H 13.412 0.033 25.699 1.00 . A A . 43 CYS HG 1 1 1 672 1 1 43 CYS N N 15.078 1.514 27.043 1.00 . A A . 43 CYS N 1 1 1 673 1 1 43 CYS O O 15.721 4.238 26.756 1.00 . A A . 43 CYS O 1 1 1 674 1 1 43 CYS SG S 13.602 0.467 24.439 1.00 . A A . 43 CYS SG 1 1 1 675 1 1 44 GLN C C 16.755 6.233 24.278 1.00 . A A . 44 GLN C 1 1 1 676 1 1 44 GLN CA C 17.655 5.145 24.914 1.00 . A A . 44 GLN CA 1 1 1 677 1 1 44 GLN CB C 19.024 5.036 24.213 1.00 . A A . 44 GLN CB 1 1 1 678 1 1 44 GLN CD C 20.385 4.448 26.338 1.00 . A A . 44 GLN CD 1 1 1 679 1 1 44 GLN CG C 20.004 4.072 24.902 1.00 . A A . 44 GLN CG 1 1 1 680 1 1 44 GLN H H 17.253 3.145 24.252 1.00 . A A . 44 GLN H 1 1 1 681 1 1 44 GLN HA H 17.834 5.470 25.940 1.00 . A A . 44 GLN HA 1 1 1 682 1 1 44 GLN HB2 H 18.873 4.701 23.185 1.00 . A A . 44 GLN HB2 1 1 1 683 1 1 44 GLN HB3 H 19.486 6.023 24.183 1.00 . A A . 44 GLN HB3 1 1 1 684 1 1 44 GLN HE21 H 20.913 2.553 26.821 1.00 . A A . 44 GLN HE21 1 1 1 685 1 1 44 GLN HE22 H 21.129 3.771 28.066 1.00 . A A . 44 GLN HE22 1 1 1 686 1 1 44 GLN HG2 H 19.567 3.078 24.904 1.00 . A A . 44 GLN HG2 1 1 1 687 1 1 44 GLN HG3 H 20.918 4.028 24.311 1.00 . A A . 44 GLN HG3 1 1 1 688 1 1 44 GLN N N 16.998 3.824 24.959 1.00 . A A . 44 GLN N 1 1 1 689 1 1 44 GLN NE2 N 20.832 3.503 27.134 1.00 . A A . 44 GLN NE2 1 1 1 690 1 1 44 GLN O O 17.149 6.931 23.340 1.00 . A A . 44 GLN O 1 1 1 691 1 1 44 GLN OE1 O 20.280 5.582 26.782 1.00 . A A . 44 GLN OE1 1 1 1 692 1 1 45 VAL C C 14.954 8.765 24.535 1.00 . A A . 45 VAL C 1 1 1 693 1 1 45 VAL CA C 14.503 7.316 24.294 1.00 . A A . 45 VAL CA 1 1 1 694 1 1 45 VAL CB C 13.139 7.077 24.985 1.00 . A A . 45 VAL CB 1 1 1 695 1 1 45 VAL CG1 C 12.023 7.856 24.276 1.00 . A A . 45 VAL CG1 1 1 1 696 1 1 45 VAL CG2 C 12.736 5.593 25.011 1.00 . A A . 45 VAL CG2 1 1 1 697 1 1 45 VAL H H 15.268 5.747 25.540 1.00 . A A . 45 VAL H 1 1 1 698 1 1 45 VAL HA H 14.376 7.169 23.222 1.00 . A A . 45 VAL HA 1 1 1 699 1 1 45 VAL HB H 13.196 7.419 26.018 1.00 . A A . 45 VAL HB 1 1 1 700 1 1 45 VAL HG11 H 11.060 7.635 24.737 1.00 . A A . 45 VAL HG11 1 1 1 701 1 1 45 VAL HG12 H 12.197 8.929 24.360 1.00 . A A . 45 VAL HG12 1 1 1 702 1 1 45 VAL HG13 H 11.982 7.585 23.222 1.00 . A A . 45 VAL HG13 1 1 1 703 1 1 45 VAL HG21 H 12.781 5.166 24.010 1.00 . A A . 45 VAL HG21 1 1 1 704 1 1 45 VAL HG22 H 13.393 5.031 25.672 1.00 . A A . 45 VAL HG22 1 1 1 705 1 1 45 VAL HG23 H 11.725 5.487 25.404 1.00 . A A . 45 VAL HG23 1 1 1 706 1 1 45 VAL N N 15.517 6.355 24.768 1.00 . A A . 45 VAL N 1 1 1 707 1 1 45 VAL O O 15.422 9.102 25.626 1.00 . A A . 45 VAL O 1 1 1 708 1 1 46 GLU C C 14.295 11.895 22.640 1.00 . A A . 46 GLU C 1 1 1 709 1 1 46 GLU CA C 15.155 11.060 23.606 1.00 . A A . 46 GLU CA 1 1 1 710 1 1 46 GLU CB C 16.655 11.219 23.277 1.00 . A A . 46 GLU CB 1 1 1 711 1 1 46 GLU CD C 17.065 13.246 24.780 1.00 . A A . 46 GLU CD 1 1 1 712 1 1 46 GLU CG C 17.194 12.656 23.369 1.00 . A A . 46 GLU CG 1 1 1 713 1 1 46 GLU H H 14.417 9.294 22.655 1.00 . A A . 46 GLU H 1 1 1 714 1 1 46 GLU HA H 14.972 11.416 24.621 1.00 . A A . 46 GLU HA 1 1 1 715 1 1 46 GLU HB2 H 17.233 10.593 23.957 1.00 . A A . 46 GLU HB2 1 1 1 716 1 1 46 GLU HB3 H 16.833 10.852 22.264 1.00 . A A . 46 GLU HB3 1 1 1 717 1 1 46 GLU HG2 H 18.247 12.645 23.075 1.00 . A A . 46 GLU HG2 1 1 1 718 1 1 46 GLU HG3 H 16.667 13.290 22.652 1.00 . A A . 46 GLU HG3 1 1 1 719 1 1 46 GLU N N 14.801 9.635 23.534 1.00 . A A . 46 GLU N 1 1 1 720 1 1 46 GLU O O 14.127 11.523 21.480 1.00 . A A . 46 GLU O 1 1 1 721 1 1 46 GLU OE1 O 18.053 13.168 25.547 1.00 . A A . 46 GLU OE1 1 1 1 722 1 1 46 GLU OE2 O 15.969 13.768 25.093 1.00 . A A . 46 GLU OE2 1 1 1 723 1 1 47 ASN C C 11.864 13.354 21.418 1.00 . A A . 47 ASN C 1 1 1 724 1 1 47 ASN CA C 12.947 13.991 22.336 1.00 . A A . 47 ASN CA 1 1 1 725 1 1 47 ASN CB C 13.907 14.958 21.608 1.00 . A A . 47 ASN CB 1 1 1 726 1 1 47 ASN CG C 13.217 16.202 21.062 1.00 . A A . 47 ASN CG 1 1 1 727 1 1 47 ASN H H 13.981 13.291 24.059 1.00 . A A . 47 ASN H 1 1 1 728 1 1 47 ASN HA H 12.392 14.576 23.071 1.00 . A A . 47 ASN HA 1 1 1 729 1 1 47 ASN HB2 H 14.682 15.294 22.298 1.00 . A A . 47 ASN HB2 1 1 1 730 1 1 47 ASN HB3 H 14.392 14.423 20.792 1.00 . A A . 47 ASN HB3 1 1 1 731 1 1 47 ASN HD21 H 14.433 16.280 19.449 1.00 . A A . 47 ASN HD21 1 1 1 732 1 1 47 ASN HD22 H 13.207 17.535 19.568 1.00 . A A . 47 ASN HD22 1 1 1 733 1 1 47 ASN N N 13.768 13.036 23.102 1.00 . A A . 47 ASN N 1 1 1 734 1 1 47 ASN ND2 N 13.661 16.711 19.933 1.00 . A A . 47 ASN ND2 1 1 1 735 1 1 47 ASN O O 11.629 13.806 20.295 1.00 . A A . 47 ASN O 1 1 1 736 1 1 47 ASN OD1 O 12.287 16.746 21.645 1.00 . A A . 47 ASN OD1 1 1 1 737 1 1 48 GLY C C 10.694 10.641 20.011 1.00 . A A . 48 GLY C 1 1 1 738 1 1 48 GLY CA C 10.170 11.560 21.126 1.00 . A A . 48 GLY CA 1 1 1 739 1 1 48 GLY H H 11.444 11.947 22.806 1.00 . A A . 48 GLY H 1 1 1 740 1 1 48 GLY HA2 H 9.603 10.942 21.821 1.00 . A A . 48 GLY HA2 1 1 1 741 1 1 48 GLY HA3 H 9.486 12.284 20.683 1.00 . A A . 48 GLY HA3 1 1 1 742 1 1 48 GLY N N 11.211 12.279 21.881 1.00 . A A . 48 GLY N 1 1 1 743 1 1 48 GLY O O 9.942 10.309 19.089 1.00 . A A . 48 GLY O 1 1 1 744 1 1 49 ARG C C 13.500 8.307 19.860 1.00 . A A . 49 ARG C 1 1 1 745 1 1 49 ARG CA C 12.680 9.370 19.116 1.00 . A A . 49 ARG CA 1 1 1 746 1 1 49 ARG CB C 13.653 10.221 18.263 1.00 . A A . 49 ARG CB 1 1 1 747 1 1 49 ARG CD C 12.030 10.905 16.429 1.00 . A A . 49 ARG CD 1 1 1 748 1 1 49 ARG CG C 13.037 11.388 17.474 1.00 . A A . 49 ARG CG 1 1 1 749 1 1 49 ARG CZ C 10.346 12.676 15.915 1.00 . A A . 49 ARG CZ 1 1 1 750 1 1 49 ARG H H 12.525 10.591 20.846 1.00 . A A . 49 ARG H 1 1 1 751 1 1 49 ARG HA H 11.979 8.857 18.460 1.00 . A A . 49 ARG HA 1 1 1 752 1 1 49 ARG HB2 H 14.418 10.637 18.920 1.00 . A A . 49 ARG HB2 1 1 1 753 1 1 49 ARG HB3 H 14.162 9.566 17.553 1.00 . A A . 49 ARG HB3 1 1 1 754 1 1 49 ARG HD2 H 12.522 10.204 15.753 1.00 . A A . 49 ARG HD2 1 1 1 755 1 1 49 ARG HD3 H 11.231 10.377 16.936 1.00 . A A . 49 ARG HD3 1 1 1 756 1 1 49 ARG HE H 11.967 12.302 14.823 1.00 . A A . 49 ARG HE 1 1 1 757 1 1 49 ARG HG2 H 12.551 12.084 18.158 1.00 . A A . 49 ARG HG2 1 1 1 758 1 1 49 ARG HG3 H 13.841 11.922 16.964 1.00 . A A . 49 ARG HG3 1 1 1 759 1 1 49 ARG HH11 H 9.068 14.092 15.311 1.00 . A A . 49 ARG HH11 1 1 1 760 1 1 49 ARG HH12 H 10.467 13.838 14.288 1.00 . A A . 49 ARG HH12 1 1 1 761 1 1 49 ARG HH21 H 8.726 12.913 17.063 1.00 . A A . 49 ARG HH21 1 1 1 762 1 1 49 ARG HH22 H 9.877 11.702 17.606 1.00 . A A . 49 ARG HH22 1 1 1 763 1 1 49 ARG N N 11.969 10.240 20.071 1.00 . A A . 49 ARG N 1 1 1 764 1 1 49 ARG NE N 11.465 12.022 15.652 1.00 . A A . 49 ARG NE 1 1 1 765 1 1 49 ARG NH1 N 9.928 13.611 15.107 1.00 . A A . 49 ARG NH1 1 1 1 766 1 1 49 ARG NH2 N 9.600 12.426 16.959 1.00 . A A . 49 ARG NH2 1 1 1 767 1 1 49 ARG O O 13.835 8.479 21.033 1.00 . A A . 49 ARG O 1 1 1 768 1 1 50 VAL C C 15.603 5.651 18.533 1.00 . A A . 50 VAL C 1 1 1 769 1 1 50 VAL CA C 14.772 6.183 19.692 1.00 . A A . 50 VAL CA 1 1 1 770 1 1 50 VAL CB C 14.044 4.953 20.279 1.00 . A A . 50 VAL CB 1 1 1 771 1 1 50 VAL CG1 C 14.983 4.187 21.224 1.00 . A A . 50 VAL CG1 1 1 1 772 1 1 50 VAL CG2 C 12.744 5.244 21.008 1.00 . A A . 50 VAL CG2 1 1 1 773 1 1 50 VAL H H 13.546 7.146 18.209 1.00 . A A . 50 VAL H 1 1 1 774 1 1 50 VAL HA H 15.432 6.614 20.448 1.00 . A A . 50 VAL HA 1 1 1 775 1 1 50 VAL HB H 13.779 4.282 19.463 1.00 . A A . 50 VAL HB 1 1 1 776 1 1 50 VAL HG11 H 15.833 3.780 20.678 1.00 . A A . 50 VAL HG11 1 1 1 777 1 1 50 VAL HG12 H 15.342 4.851 22.012 1.00 . A A . 50 VAL HG12 1 1 1 778 1 1 50 VAL HG13 H 14.455 3.357 21.691 1.00 . A A . 50 VAL HG13 1 1 1 779 1 1 50 VAL HG21 H 12.026 5.657 20.301 1.00 . A A . 50 VAL HG21 1 1 1 780 1 1 50 VAL HG22 H 12.355 4.301 21.385 1.00 . A A . 50 VAL HG22 1 1 1 781 1 1 50 VAL HG23 H 12.921 5.938 21.822 1.00 . A A . 50 VAL HG23 1 1 1 782 1 1 50 VAL N N 13.873 7.231 19.166 1.00 . A A . 50 VAL N 1 1 1 783 1 1 50 VAL O O 15.065 5.442 17.445 1.00 . A A . 50 VAL O 1 1 1 784 1 1 51 ILE C C 17.342 3.239 17.716 1.00 . A A . 51 ILE C 1 1 1 785 1 1 51 ILE CA C 17.736 4.729 17.754 1.00 . A A . 51 ILE CA 1 1 1 786 1 1 51 ILE CB C 19.237 4.918 18.076 1.00 . A A . 51 ILE CB 1 1 1 787 1 1 51 ILE CD1 C 21.080 6.634 18.692 1.00 . A A . 51 ILE CD1 1 1 1 788 1 1 51 ILE CG1 C 19.598 6.393 18.377 1.00 . A A . 51 ILE CG1 1 1 1 789 1 1 51 ILE CG2 C 20.050 4.426 16.872 1.00 . A A . 51 ILE CG2 1 1 1 790 1 1 51 ILE H H 17.265 5.530 19.682 1.00 . A A . 51 ILE H 1 1 1 791 1 1 51 ILE HA H 17.542 5.171 16.778 1.00 . A A . 51 ILE HA 1 1 1 792 1 1 51 ILE HB H 19.489 4.313 18.949 1.00 . A A . 51 ILE HB 1 1 1 793 1 1 51 ILE HD11 H 21.219 7.690 18.915 1.00 . A A . 51 ILE HD11 1 1 1 794 1 1 51 ILE HD12 H 21.382 6.039 19.554 1.00 . A A . 51 ILE HD12 1 1 1 795 1 1 51 ILE HD13 H 21.706 6.388 17.837 1.00 . A A . 51 ILE HD13 1 1 1 796 1 1 51 ILE HG12 H 19.323 7.011 17.522 1.00 . A A . 51 ILE HG12 1 1 1 797 1 1 51 ILE HG13 H 19.030 6.737 19.241 1.00 . A A . 51 ILE HG13 1 1 1 798 1 1 51 ILE HG21 H 19.700 3.445 16.560 1.00 . A A . 51 ILE HG21 1 1 1 799 1 1 51 ILE HG22 H 19.943 5.120 16.037 1.00 . A A . 51 ILE HG22 1 1 1 800 1 1 51 ILE HG23 H 21.101 4.345 17.145 1.00 . A A . 51 ILE HG23 1 1 1 801 1 1 51 ILE N N 16.886 5.375 18.759 1.00 . A A . 51 ILE N 1 1 1 802 1 1 51 ILE O O 17.285 2.591 18.764 1.00 . A A . 51 ILE O 1 1 1 803 1 1 52 ALA C C 17.889 0.371 16.169 1.00 . A A . 52 ALA C 1 1 1 804 1 1 52 ALA CA C 16.662 1.290 16.370 1.00 . A A . 52 ALA CA 1 1 1 805 1 1 52 ALA CB C 15.657 1.193 15.218 1.00 . A A . 52 ALA CB 1 1 1 806 1 1 52 ALA H H 17.087 3.267 15.699 1.00 . A A . 52 ALA H 1 1 1 807 1 1 52 ALA HA H 16.157 0.964 17.275 1.00 . A A . 52 ALA HA 1 1 1 808 1 1 52 ALA HB1 H 14.751 1.742 15.476 1.00 . A A . 52 ALA HB1 1 1 1 809 1 1 52 ALA HB2 H 16.084 1.624 14.314 1.00 . A A . 52 ALA HB2 1 1 1 810 1 1 52 ALA HB3 H 15.400 0.148 15.037 1.00 . A A . 52 ALA HB3 1 1 1 811 1 1 52 ALA N N 17.045 2.693 16.535 1.00 . A A . 52 ALA N 1 1 1 812 1 1 52 ALA O O 18.917 0.797 15.636 1.00 . A A . 52 ALA O 1 1 1 813 1 1 53 CYS C C 19.131 -2.319 15.081 1.00 . A A . 53 CYS C 1 1 1 814 1 1 53 CYS CA C 18.827 -1.910 16.544 1.00 . A A . 53 CYS CA 1 1 1 815 1 1 53 CYS CB C 18.357 -3.085 17.428 1.00 . A A . 53 CYS CB 1 1 1 816 1 1 53 CYS H H 16.898 -1.156 17.032 1.00 . A A . 53 CYS H 1 1 1 817 1 1 53 CYS HA H 19.734 -1.494 16.983 1.00 . A A . 53 CYS HA 1 1 1 818 1 1 53 CYS HB2 H 18.052 -2.686 18.396 1.00 . A A . 53 CYS HB2 1 1 1 819 1 1 53 CYS HB3 H 17.476 -3.536 16.973 1.00 . A A . 53 CYS HB3 1 1 1 820 1 1 53 CYS N N 17.777 -0.887 16.609 1.00 . A A . 53 CYS N 1 1 1 821 1 1 53 CYS O O 18.299 -2.946 14.421 1.00 . A A . 53 CYS O 1 1 1 822 1 1 53 CYS SG S 19.627 -4.368 17.712 1.00 . A A . 53 CYS SG 1 1 1 823 1 1 54 PHE C C 20.678 -3.757 12.890 1.00 . A A . 54 PHE C 1 1 1 824 1 1 54 PHE CA C 20.785 -2.261 13.196 1.00 . A A . 54 PHE CA 1 1 1 825 1 1 54 PHE CB C 22.251 -1.799 13.047 1.00 . A A . 54 PHE CB 1 1 1 826 1 1 54 PHE CD1 C 23.395 -0.563 11.170 1.00 . A A . 54 PHE CD1 1 1 1 827 1 1 54 PHE CD2 C 23.030 -2.949 10.896 1.00 . A A . 54 PHE CD2 1 1 1 828 1 1 54 PHE CE1 C 24.022 -0.515 9.913 1.00 . A A . 54 PHE CE1 1 1 1 829 1 1 54 PHE CE2 C 23.658 -2.902 9.639 1.00 . A A . 54 PHE CE2 1 1 1 830 1 1 54 PHE CG C 22.863 -1.771 11.656 1.00 . A A . 54 PHE CG 1 1 1 831 1 1 54 PHE CZ C 24.140 -1.682 9.140 1.00 . A A . 54 PHE CZ 1 1 1 832 1 1 54 PHE H H 20.938 -1.457 15.175 1.00 . A A . 54 PHE H 1 1 1 833 1 1 54 PHE HA H 20.177 -1.719 12.475 1.00 . A A . 54 PHE HA 1 1 1 834 1 1 54 PHE HB2 H 22.332 -0.796 13.468 1.00 . A A . 54 PHE HB2 1 1 1 835 1 1 54 PHE HB3 H 22.885 -2.457 13.635 1.00 . A A . 54 PHE HB3 1 1 1 836 1 1 54 PHE HD1 H 23.348 0.325 11.786 1.00 . A A . 54 PHE HD1 1 1 1 837 1 1 54 PHE HD2 H 22.703 -3.903 11.279 1.00 . A A . 54 PHE HD2 1 1 1 838 1 1 54 PHE HE1 H 24.421 0.416 9.543 1.00 . A A . 54 PHE HE1 1 1 1 839 1 1 54 PHE HE2 H 23.785 -3.808 9.064 1.00 . A A . 54 PHE HE2 1 1 1 840 1 1 54 PHE HZ H 24.621 -1.647 8.173 1.00 . A A . 54 PHE HZ 1 1 1 841 1 1 54 PHE N N 20.310 -1.961 14.559 1.00 . A A . 54 PHE N 1 1 1 842 1 1 54 PHE O O 20.159 -4.151 11.847 1.00 . A A . 54 PHE O 1 1 1 843 1 1 55 ASP C C 19.658 -6.572 13.510 1.00 . A A . 55 ASP C 1 1 1 844 1 1 55 ASP CA C 21.111 -6.054 13.623 1.00 . A A . 55 ASP CA 1 1 1 845 1 1 55 ASP CB C 21.922 -6.726 14.737 1.00 . A A . 55 ASP CB 1 1 1 846 1 1 55 ASP CG C 23.406 -6.341 14.700 1.00 . A A . 55 ASP CG 1 1 1 847 1 1 55 ASP H H 21.547 -4.214 14.656 1.00 . A A . 55 ASP H 1 1 1 848 1 1 55 ASP HA H 21.593 -6.294 12.673 1.00 . A A . 55 ASP HA 1 1 1 849 1 1 55 ASP HB2 H 21.493 -6.466 15.706 1.00 . A A . 55 ASP HB2 1 1 1 850 1 1 55 ASP HB3 H 21.861 -7.803 14.612 1.00 . A A . 55 ASP HB3 1 1 1 851 1 1 55 ASP N N 21.156 -4.603 13.804 1.00 . A A . 55 ASP N 1 1 1 852 1 1 55 ASP O O 19.357 -7.389 12.633 1.00 . A A . 55 ASP O 1 1 1 853 1 1 55 ASP OD1 O 24.019 -6.457 13.612 1.00 . A A . 55 ASP OD1 1 1 1 854 1 1 55 ASP OD2 O 23.941 -5.959 15.768 1.00 . A A . 55 ASP OD2 1 1 1 855 1 1 56 SER C C 16.670 -5.827 12.927 1.00 . A A . 56 SER C 1 1 1 856 1 1 56 SER CA C 17.295 -6.370 14.222 1.00 . A A . 56 SER CA 1 1 1 857 1 1 56 SER CB C 16.550 -5.818 15.439 1.00 . A A . 56 SER CB 1 1 1 858 1 1 56 SER H H 19.012 -5.342 14.987 1.00 . A A . 56 SER H 1 1 1 859 1 1 56 SER HA H 17.183 -7.453 14.223 1.00 . A A . 56 SER HA 1 1 1 860 1 1 56 SER HB2 H 17.049 -6.170 16.343 1.00 . A A . 56 SER HB2 1 1 1 861 1 1 56 SER HB3 H 16.570 -4.728 15.420 1.00 . A A . 56 SER HB3 1 1 1 862 1 1 56 SER HG H 14.837 -6.103 16.328 1.00 . A A . 56 SER HG 1 1 1 863 1 1 56 SER N N 18.726 -6.044 14.314 1.00 . A A . 56 SER N 1 1 1 864 1 1 56 SER O O 15.910 -6.535 12.265 1.00 . A A . 56 SER O 1 1 1 865 1 1 56 SER OG O 15.204 -6.264 15.441 1.00 . A A . 56 SER OG 1 1 1 866 1 1 57 LEU C C 16.961 -4.809 10.018 1.00 . A A . 57 LEU C 1 1 1 867 1 1 57 LEU CA C 16.575 -3.976 11.256 1.00 . A A . 57 LEU CA 1 1 1 868 1 1 57 LEU CB C 17.175 -2.559 11.151 1.00 . A A . 57 LEU CB 1 1 1 869 1 1 57 LEU CD1 C 17.474 -0.292 12.157 1.00 . A A . 57 LEU CD1 1 1 1 870 1 1 57 LEU CD2 C 15.183 -1.073 11.575 1.00 . A A . 57 LEU CD2 1 1 1 871 1 1 57 LEU CG C 16.553 -1.509 12.088 1.00 . A A . 57 LEU CG 1 1 1 872 1 1 57 LEU H H 17.674 -4.082 13.091 1.00 . A A . 57 LEU H 1 1 1 873 1 1 57 LEU HA H 15.488 -3.907 11.267 1.00 . A A . 57 LEU HA 1 1 1 874 1 1 57 LEU HB2 H 18.242 -2.618 11.351 1.00 . A A . 57 LEU HB2 1 1 1 875 1 1 57 LEU HB3 H 17.066 -2.207 10.124 1.00 . A A . 57 LEU HB3 1 1 1 876 1 1 57 LEU HD11 H 16.952 0.559 12.585 1.00 . A A . 57 LEU HD11 1 1 1 877 1 1 57 LEU HD12 H 18.329 -0.520 12.791 1.00 . A A . 57 LEU HD12 1 1 1 878 1 1 57 LEU HD13 H 17.831 -0.029 11.163 1.00 . A A . 57 LEU HD13 1 1 1 879 1 1 57 LEU HD21 H 15.271 -0.723 10.550 1.00 . A A . 57 LEU HD21 1 1 1 880 1 1 57 LEU HD22 H 14.502 -1.915 11.606 1.00 . A A . 57 LEU HD22 1 1 1 881 1 1 57 LEU HD23 H 14.782 -0.282 12.209 1.00 . A A . 57 LEU HD23 1 1 1 882 1 1 57 LEU HG H 16.421 -1.909 13.091 1.00 . A A . 57 LEU HG 1 1 1 883 1 1 57 LEU N N 17.027 -4.604 12.508 1.00 . A A . 57 LEU N 1 1 1 884 1 1 57 LEU O O 16.197 -4.859 9.052 1.00 . A A . 57 LEU O 1 1 1 885 1 1 58 LYS C C 17.971 -7.844 9.148 1.00 . A A . 58 LYS C 1 1 1 886 1 1 58 LYS CA C 18.581 -6.432 9.016 1.00 . A A . 58 LYS CA 1 1 1 887 1 1 58 LYS CB C 20.123 -6.472 9.014 1.00 . A A . 58 LYS CB 1 1 1 888 1 1 58 LYS CD C 20.478 -4.653 7.213 1.00 . A A . 58 LYS CD 1 1 1 889 1 1 58 LYS CE C 21.301 -3.415 6.829 1.00 . A A . 58 LYS CE 1 1 1 890 1 1 58 LYS CG C 20.802 -5.140 8.636 1.00 . A A . 58 LYS CG 1 1 1 891 1 1 58 LYS H H 18.678 -5.396 10.896 1.00 . A A . 58 LYS H 1 1 1 892 1 1 58 LYS HA H 18.242 -6.069 8.045 1.00 . A A . 58 LYS HA 1 1 1 893 1 1 58 LYS HB2 H 20.470 -6.769 10.005 1.00 . A A . 58 LYS HB2 1 1 1 894 1 1 58 LYS HB3 H 20.460 -7.230 8.306 1.00 . A A . 58 LYS HB3 1 1 1 895 1 1 58 LYS HD2 H 20.706 -5.450 6.505 1.00 . A A . 58 LYS HD2 1 1 1 896 1 1 58 LYS HD3 H 19.419 -4.409 7.134 1.00 . A A . 58 LYS HD3 1 1 1 897 1 1 58 LYS HE2 H 22.363 -3.636 6.966 1.00 . A A . 58 LYS HE2 1 1 1 898 1 1 58 LYS HE3 H 21.136 -3.200 5.771 1.00 . A A . 58 LYS HE3 1 1 1 899 1 1 58 LYS HG2 H 20.512 -4.368 9.345 1.00 . A A . 58 LYS HG2 1 1 1 900 1 1 58 LYS HG3 H 21.879 -5.283 8.716 1.00 . A A . 58 LYS HG3 1 1 1 901 1 1 58 LYS HZ1 H 21.106 -2.410 8.612 1.00 . A A . 58 LYS HZ1 1 1 1 902 1 1 58 LYS HZ2 H 21.485 -1.432 7.346 1.00 . A A . 58 LYS HZ2 1 1 1 903 1 1 58 LYS HZ3 H 19.952 -2.013 7.501 1.00 . A A . 58 LYS HZ3 1 1 1 904 1 1 58 LYS N N 18.107 -5.504 10.063 1.00 . A A . 58 LYS N 1 1 1 905 1 1 58 LYS NZ N 20.931 -2.229 7.632 1.00 . A A . 58 LYS NZ 1 1 1 906 1 1 58 LYS O O 18.254 -8.718 8.327 1.00 . A A . 58 LYS O 1 1 1 907 1 1 59 GLY C C 17.042 -10.355 11.296 1.00 . A A . 59 GLY C 1 1 1 908 1 1 59 GLY CA C 16.371 -9.310 10.400 1.00 . A A . 59 GLY CA 1 1 1 909 1 1 59 GLY H H 16.913 -7.293 10.767 1.00 . A A . 59 GLY H 1 1 1 910 1 1 59 GLY HA2 H 15.441 -9.041 10.899 1.00 . A A . 59 GLY HA2 1 1 1 911 1 1 59 GLY HA3 H 16.124 -9.787 9.452 1.00 . A A . 59 GLY HA3 1 1 1 912 1 1 59 GLY N N 17.113 -8.068 10.148 1.00 . A A . 59 GLY N 1 1 1 913 1 1 59 GLY O O 16.510 -11.464 11.412 1.00 . A A . 59 GLY O 1 1 1 914 1 1 60 ARG C C 19.720 -10.219 13.896 1.00 . A A . 60 ARG C 1 1 1 915 1 1 60 ARG CA C 18.872 -10.962 12.858 1.00 . A A . 60 ARG CA 1 1 1 916 1 1 60 ARG CB C 19.709 -11.980 12.059 1.00 . A A . 60 ARG CB 1 1 1 917 1 1 60 ARG CD C 19.161 -14.043 13.533 1.00 . A A . 60 ARG CD 1 1 1 918 1 1 60 ARG CG C 20.245 -13.125 12.940 1.00 . A A . 60 ARG CG 1 1 1 919 1 1 60 ARG CZ C 18.483 -15.729 11.807 1.00 . A A . 60 ARG CZ 1 1 1 920 1 1 60 ARG H H 18.550 -9.103 11.831 1.00 . A A . 60 ARG H 1 1 1 921 1 1 60 ARG HA H 18.110 -11.515 13.408 1.00 . A A . 60 ARG HA 1 1 1 922 1 1 60 ARG HB2 H 19.107 -12.404 11.256 1.00 . A A . 60 ARG HB2 1 1 1 923 1 1 60 ARG HB3 H 20.551 -11.468 11.591 1.00 . A A . 60 ARG HB3 1 1 1 924 1 1 60 ARG HD2 H 19.647 -14.840 14.099 1.00 . A A . 60 ARG HD2 1 1 1 925 1 1 60 ARG HD3 H 18.557 -13.474 14.241 1.00 . A A . 60 ARG HD3 1 1 1 926 1 1 60 ARG HE H 17.438 -14.106 12.285 1.00 . A A . 60 ARG HE 1 1 1 927 1 1 60 ARG HG2 H 20.925 -13.732 12.341 1.00 . A A . 60 ARG HG2 1 1 1 928 1 1 60 ARG HG3 H 20.812 -12.698 13.768 1.00 . A A . 60 ARG HG3 1 1 1 929 1 1 60 ARG HH11 H 19.643 -17.317 11.412 1.00 . A A . 60 ARG HH11 1 1 1 930 1 1 60 ARG HH12 H 20.232 -16.220 12.644 1.00 . A A . 60 ARG HH12 1 1 1 931 1 1 60 ARG HH21 H 16.785 -15.552 10.760 1.00 . A A . 60 ARG HH21 1 1 1 932 1 1 60 ARG HH22 H 17.772 -16.953 10.389 1.00 . A A . 60 ARG HH22 1 1 1 933 1 1 60 ARG N N 18.173 -10.039 11.945 1.00 . A A . 60 ARG N 1 1 1 934 1 1 60 ARG NE N 18.278 -14.620 12.501 1.00 . A A . 60 ARG NE 1 1 1 935 1 1 60 ARG NH1 N 19.538 -16.485 11.966 1.00 . A A . 60 ARG NH1 1 1 1 936 1 1 60 ARG NH2 N 17.610 -16.109 10.914 1.00 . A A . 60 ARG NH2 1 1 1 937 1 1 60 ARG O O 20.900 -9.943 13.667 1.00 . A A . 60 ARG O 1 1 1 938 1 1 61 CYS C C 21.009 -10.085 16.624 1.00 . A A . 61 CYS C 1 1 1 939 1 1 61 CYS CA C 19.761 -9.277 16.187 1.00 . A A . 61 CYS CA 1 1 1 940 1 1 61 CYS CB C 18.740 -9.084 17.323 1.00 . A A . 61 CYS CB 1 1 1 941 1 1 61 CYS H H 18.144 -10.204 15.124 1.00 . A A . 61 CYS H 1 1 1 942 1 1 61 CYS HA H 20.080 -8.288 15.865 1.00 . A A . 61 CYS HA 1 1 1 943 1 1 61 CYS HB2 H 17.827 -8.651 16.908 1.00 . A A . 61 CYS HB2 1 1 1 944 1 1 61 CYS HB3 H 18.495 -10.059 17.750 1.00 . A A . 61 CYS HB3 1 1 1 945 1 1 61 CYS N N 19.105 -9.922 15.042 1.00 . A A . 61 CYS N 1 1 1 946 1 1 61 CYS O O 21.013 -11.321 16.560 1.00 . A A . 61 CYS O 1 1 1 947 1 1 61 CYS SG S 19.388 -7.967 18.620 1.00 . A A . 61 CYS SG 1 1 1 948 1 1 62 SER C C 23.721 -9.721 18.940 1.00 . A A . 62 SER C 1 1 1 949 1 1 62 SER CA C 23.357 -9.991 17.469 1.00 . A A . 62 SER CA 1 1 1 950 1 1 62 SER CB C 24.473 -9.518 16.526 1.00 . A A . 62 SER CB 1 1 1 951 1 1 62 SER H H 21.963 -8.389 17.102 1.00 . A A . 62 SER H 1 1 1 952 1 1 62 SER HA H 23.296 -11.075 17.375 1.00 . A A . 62 SER HA 1 1 1 953 1 1 62 SER HB2 H 24.538 -8.430 16.558 1.00 . A A . 62 SER HB2 1 1 1 954 1 1 62 SER HB3 H 25.429 -9.930 16.854 1.00 . A A . 62 SER HB3 1 1 1 955 1 1 62 SER HG H 23.318 -9.734 14.952 1.00 . A A . 62 SER HG 1 1 1 956 1 1 62 SER N N 22.067 -9.392 17.060 1.00 . A A . 62 SER N 1 1 1 957 1 1 62 SER O O 24.879 -9.866 19.343 1.00 . A A . 62 SER O 1 1 1 958 1 1 62 SER OG O 24.236 -9.951 15.193 1.00 . A A . 62 SER OG 1 1 1 959 1 1 63 ARG C C 21.680 -9.949 21.919 1.00 . A A . 63 ARG C 1 1 1 960 1 1 63 ARG CA C 22.798 -9.160 21.213 1.00 . A A . 63 ARG CA 1 1 1 961 1 1 63 ARG CB C 22.756 -7.648 21.540 1.00 . A A . 63 ARG CB 1 1 1 962 1 1 63 ARG CD C 24.005 -6.210 19.795 1.00 . A A . 63 ARG CD 1 1 1 963 1 1 63 ARG CG C 24.038 -6.873 21.180 1.00 . A A . 63 ARG CG 1 1 1 964 1 1 63 ARG CZ C 25.496 -4.428 18.850 1.00 . A A . 63 ARG CZ 1 1 1 965 1 1 63 ARG H H 21.800 -9.301 19.339 1.00 . A A . 63 ARG H 1 1 1 966 1 1 63 ARG HA H 23.735 -9.565 21.598 1.00 . A A . 63 ARG HA 1 1 1 967 1 1 63 ARG HB2 H 21.895 -7.191 21.051 1.00 . A A . 63 ARG HB2 1 1 1 968 1 1 63 ARG HB3 H 22.619 -7.528 22.615 1.00 . A A . 63 ARG HB3 1 1 1 969 1 1 63 ARG HD2 H 23.796 -6.960 19.034 1.00 . A A . 63 ARG HD2 1 1 1 970 1 1 63 ARG HD3 H 23.199 -5.474 19.783 1.00 . A A . 63 ARG HD3 1 1 1 971 1 1 63 ARG HE H 26.127 -6.064 19.783 1.00 . A A . 63 ARG HE 1 1 1 972 1 1 63 ARG HG2 H 24.173 -6.079 21.917 1.00 . A A . 63 ARG HG2 1 1 1 973 1 1 63 ARG HG3 H 24.899 -7.539 21.249 1.00 . A A . 63 ARG HG3 1 1 1 974 1 1 63 ARG HH11 H 24.762 -2.857 17.873 1.00 . A A . 63 ARG HH11 1 1 1 975 1 1 63 ARG HH12 H 23.580 -3.992 18.483 1.00 . A A . 63 ARG HH12 1 1 1 976 1 1 63 ARG HH21 H 27.497 -4.554 18.910 1.00 . A A . 63 ARG HH21 1 1 1 977 1 1 63 ARG HH22 H 26.825 -3.185 18.038 1.00 . A A . 63 ARG HH22 1 1 1 978 1 1 63 ARG N N 22.722 -9.373 19.758 1.00 . A A . 63 ARG N 1 1 1 979 1 1 63 ARG NE N 25.300 -5.569 19.494 1.00 . A A . 63 ARG NE 1 1 1 980 1 1 63 ARG NH1 N 24.531 -3.669 18.414 1.00 . A A . 63 ARG NH1 1 1 1 981 1 1 63 ARG NH2 N 26.708 -4.001 18.620 1.00 . A A . 63 ARG NH2 1 1 1 982 1 1 63 ARG O O 20.887 -10.644 21.282 1.00 . A A . 63 ARG O 1 1 1 983 1 1 64 GLU C C 19.844 -9.564 25.017 1.00 . A A . 64 GLU C 1 1 1 984 1 1 64 GLU CA C 20.627 -10.531 24.102 1.00 . A A . 64 GLU CA 1 1 1 985 1 1 64 GLU CB C 21.294 -11.666 24.910 1.00 . A A . 64 GLU CB 1 1 1 986 1 1 64 GLU CD C 23.511 -10.556 25.592 1.00 . A A . 64 GLU CD 1 1 1 987 1 1 64 GLU CG C 22.220 -11.236 26.066 1.00 . A A . 64 GLU CG 1 1 1 988 1 1 64 GLU H H 22.334 -9.297 23.697 1.00 . A A . 64 GLU H 1 1 1 989 1 1 64 GLU HA H 19.877 -11.001 23.466 1.00 . A A . 64 GLU HA 1 1 1 990 1 1 64 GLU HB2 H 20.498 -12.277 25.338 1.00 . A A . 64 GLU HB2 1 1 1 991 1 1 64 GLU HB3 H 21.854 -12.306 24.227 1.00 . A A . 64 GLU HB3 1 1 1 992 1 1 64 GLU HG2 H 21.678 -10.572 26.742 1.00 . A A . 64 GLU HG2 1 1 1 993 1 1 64 GLU HG3 H 22.479 -12.130 26.639 1.00 . A A . 64 GLU HG3 1 1 1 994 1 1 64 GLU N N 21.624 -9.857 23.247 1.00 . A A . 64 GLU N 1 1 1 995 1 1 64 GLU O O 18.787 -9.925 25.539 1.00 . A A . 64 GLU O 1 1 1 996 1 1 64 GLU OE1 O 24.530 -11.268 25.424 1.00 . A A . 64 GLU OE1 1 1 1 997 1 1 64 GLU OE2 O 23.475 -9.319 25.378 1.00 . A A . 64 GLU OE2 1 1 1 998 1 1 65 ASN C C 20.281 -5.893 25.580 1.00 . A A . 65 ASN C 1 1 1 999 1 1 65 ASN CA C 19.761 -7.281 26.029 1.00 . A A . 65 ASN CA 1 1 1 1000 1 1 65 ASN CB C 20.056 -7.593 27.514 1.00 . A A . 65 ASN CB 1 1 1 1001 1 1 65 ASN CG C 19.345 -6.653 28.479 1.00 . A A . 65 ASN CG 1 1 1 1002 1 1 65 ASN H H 21.219 -8.121 24.741 1.00 . A A . 65 ASN H 1 1 1 1003 1 1 65 ASN HA H 18.679 -7.284 25.877 1.00 . A A . 65 ASN HA 1 1 1 1004 1 1 65 ASN HB2 H 19.732 -8.606 27.752 1.00 . A A . 65 ASN HB2 1 1 1 1005 1 1 65 ASN HB3 H 21.131 -7.537 27.683 1.00 . A A . 65 ASN HB3 1 1 1 1006 1 1 65 ASN HD21 H 20.779 -6.874 29.886 1.00 . A A . 65 ASN HD21 1 1 1 1007 1 1 65 ASN HD22 H 19.439 -5.811 30.293 1.00 . A A . 65 ASN HD22 1 1 1 1008 1 1 65 ASN N N 20.350 -8.339 25.204 1.00 . A A . 65 ASN N 1 1 1 1009 1 1 65 ASN ND2 N 19.904 -6.431 29.649 1.00 . A A . 65 ASN ND2 1 1 1 1010 1 1 65 ASN O O 20.894 -5.163 26.368 1.00 . A A . 65 ASN O 1 1 1 1011 1 1 65 ASN OD1 O 18.277 -6.117 28.209 1.00 . A A . 65 ASN OD1 1 1 1 1012 1 1 66 CYS C C 19.650 -3.080 24.073 1.00 . A A . 66 CYS C 1 1 1 1013 1 1 66 CYS CA C 20.561 -4.283 23.720 1.00 . A A . 66 CYS CA 1 1 1 1014 1 1 66 CYS CB C 20.762 -4.471 22.197 1.00 . A A . 66 CYS CB 1 1 1 1015 1 1 66 CYS H H 19.595 -6.157 23.675 1.00 . A A . 66 CYS H 1 1 1 1016 1 1 66 CYS HA H 21.546 -4.068 24.136 1.00 . A A . 66 CYS HA 1 1 1 1017 1 1 66 CYS HB2 H 20.917 -3.488 21.745 1.00 . A A . 66 CYS HB2 1 1 1 1018 1 1 66 CYS HB3 H 21.687 -5.030 22.050 1.00 . A A . 66 CYS HB3 1 1 1 1019 1 1 66 CYS N N 20.082 -5.536 24.305 1.00 . A A . 66 CYS N 1 1 1 1020 1 1 66 CYS O O 18.440 -3.202 24.303 1.00 . A A . 66 CYS O 1 1 1 1021 1 1 66 CYS SG S 19.402 -5.343 21.328 1.00 . A A . 66 CYS SG 1 1 1 1022 1 1 67 LYS C C 18.829 0.115 23.543 1.00 . A A . 67 LYS C 1 1 1 1023 1 1 67 LYS CA C 19.675 -0.618 24.600 1.00 . A A . 67 LYS CA 1 1 1 1024 1 1 67 LYS CB C 20.807 0.284 25.122 1.00 . A A . 67 LYS CB 1 1 1 1025 1 1 67 LYS CD C 22.979 1.487 24.589 1.00 . A A . 67 LYS CD 1 1 1 1026 1 1 67 LYS CE C 23.902 1.954 23.463 1.00 . A A . 67 LYS CE 1 1 1 1027 1 1 67 LYS CG C 21.734 0.807 24.009 1.00 . A A . 67 LYS CG 1 1 1 1028 1 1 67 LYS H H 21.280 -1.917 24.028 1.00 . A A . 67 LYS H 1 1 1 1029 1 1 67 LYS HA H 19.000 -0.821 25.432 1.00 . A A . 67 LYS HA 1 1 1 1030 1 1 67 LYS HB2 H 20.365 1.126 25.651 1.00 . A A . 67 LYS HB2 1 1 1 1031 1 1 67 LYS HB3 H 21.394 -0.279 25.851 1.00 . A A . 67 LYS HB3 1 1 1 1032 1 1 67 LYS HD2 H 22.680 2.347 25.189 1.00 . A A . 67 LYS HD2 1 1 1 1033 1 1 67 LYS HD3 H 23.517 0.784 25.226 1.00 . A A . 67 LYS HD3 1 1 1 1034 1 1 67 LYS HE2 H 24.201 1.097 22.852 1.00 . A A . 67 LYS HE2 1 1 1 1035 1 1 67 LYS HE3 H 23.357 2.652 22.821 1.00 . A A . 67 LYS HE3 1 1 1 1036 1 1 67 LYS HG2 H 22.050 -0.020 23.376 1.00 . A A . 67 LYS HG2 1 1 1 1037 1 1 67 LYS HG3 H 21.193 1.525 23.390 1.00 . A A . 67 LYS HG3 1 1 1 1038 1 1 67 LYS HZ1 H 24.808 3.363 24.647 1.00 . A A . 67 LYS HZ1 1 1 1 1039 1 1 67 LYS HZ2 H 25.674 1.969 24.515 1.00 . A A . 67 LYS HZ2 1 1 1 1040 1 1 67 LYS HZ3 H 25.625 3.055 23.265 1.00 . A A . 67 LYS HZ3 1 1 1 1041 1 1 67 LYS N N 20.279 -1.901 24.181 1.00 . A A . 67 LYS N 1 1 1 1042 1 1 67 LYS NZ N 25.093 2.629 24.016 1.00 . A A . 67 LYS NZ 1 1 1 1043 1 1 67 LYS O O 18.198 1.129 23.851 1.00 . A A . 67 LYS O 1 1 1 1044 1 1 68 TYR C C 16.680 -0.325 21.020 1.00 . A A . 68 TYR C 1 1 1 1045 1 1 68 TYR CA C 18.115 0.227 21.172 1.00 . A A . 68 TYR CA 1 1 1 1046 1 1 68 TYR CB C 18.955 -0.037 19.912 1.00 . A A . 68 TYR CB 1 1 1 1047 1 1 68 TYR CD1 C 20.598 1.880 20.322 1.00 . A A . 68 TYR CD1 1 1 1 1048 1 1 68 TYR CD2 C 21.440 -0.239 19.466 1.00 . A A . 68 TYR CD2 1 1 1 1049 1 1 68 TYR CE1 C 21.900 2.419 20.270 1.00 . A A . 68 TYR CE1 1 1 1 1050 1 1 68 TYR CE2 C 22.737 0.304 19.398 1.00 . A A . 68 TYR CE2 1 1 1 1051 1 1 68 TYR CG C 20.362 0.548 19.917 1.00 . A A . 68 TYR CG 1 1 1 1052 1 1 68 TYR CZ C 22.970 1.637 19.790 1.00 . A A . 68 TYR CZ 1 1 1 1053 1 1 68 TYR H H 19.374 -1.198 22.133 1.00 . A A . 68 TYR H 1 1 1 1054 1 1 68 TYR HA H 18.035 1.306 21.305 1.00 . A A . 68 TYR HA 1 1 1 1055 1 1 68 TYR HB2 H 19.022 -1.116 19.771 1.00 . A A . 68 TYR HB2 1 1 1 1056 1 1 68 TYR HB3 H 18.435 0.365 19.045 1.00 . A A . 68 TYR HB3 1 1 1 1057 1 1 68 TYR HD1 H 19.779 2.501 20.656 1.00 . A A . 68 TYR HD1 1 1 1 1058 1 1 68 TYR HD2 H 21.266 -1.253 19.126 1.00 . A A . 68 TYR HD2 1 1 1 1059 1 1 68 TYR HE1 H 22.087 3.439 20.568 1.00 . A A . 68 TYR HE1 1 1 1 1060 1 1 68 TYR HE2 H 23.548 -0.284 18.997 1.00 . A A . 68 TYR HE2 1 1 1 1061 1 1 68 TYR HH H 24.830 1.546 19.264 1.00 . A A . 68 TYR HH 1 1 1 1062 1 1 68 TYR N N 18.830 -0.366 22.305 1.00 . A A . 68 TYR N 1 1 1 1063 1 1 68 TYR O O 16.296 -1.310 21.656 1.00 . A A . 68 TYR O 1 1 1 1064 1 1 68 TYR OH O 24.216 2.173 19.678 1.00 . A A . 68 TYR OH 1 1 1 1065 1 1 69 LEU C C 14.388 -1.179 18.823 1.00 . A A . 69 LEU C 1 1 1 1066 1 1 69 LEU CA C 14.484 -0.065 19.882 1.00 . A A . 69 LEU CA 1 1 1 1067 1 1 69 LEU CB C 13.772 1.207 19.367 1.00 . A A . 69 LEU CB 1 1 1 1068 1 1 69 LEU CD1 C 11.324 0.588 19.720 1.00 . A A . 69 LEU CD1 1 1 1 1069 1 1 69 LEU CD2 C 11.954 2.314 18.048 1.00 . A A . 69 LEU CD2 1 1 1 1070 1 1 69 LEU CG C 12.391 1.011 18.710 1.00 . A A . 69 LEU CG 1 1 1 1071 1 1 69 LEU H H 16.230 1.136 19.690 1.00 . A A . 69 LEU H 1 1 1 1072 1 1 69 LEU HA H 14.000 -0.399 20.802 1.00 . A A . 69 LEU HA 1 1 1 1073 1 1 69 LEU HB2 H 13.657 1.896 20.200 1.00 . A A . 69 LEU HB2 1 1 1 1074 1 1 69 LEU HB3 H 14.421 1.682 18.630 1.00 . A A . 69 LEU HB3 1 1 1 1075 1 1 69 LEU HD11 H 10.372 0.447 19.207 1.00 . A A . 69 LEU HD11 1 1 1 1076 1 1 69 LEU HD12 H 11.600 -0.350 20.195 1.00 . A A . 69 LEU HD12 1 1 1 1077 1 1 69 LEU HD13 H 11.207 1.356 20.487 1.00 . A A . 69 LEU HD13 1 1 1 1078 1 1 69 LEU HD21 H 11.743 3.074 18.800 1.00 . A A . 69 LEU HD21 1 1 1 1079 1 1 69 LEU HD22 H 12.743 2.672 17.388 1.00 . A A . 69 LEU HD22 1 1 1 1080 1 1 69 LEU HD23 H 11.065 2.131 17.447 1.00 . A A . 69 LEU HD23 1 1 1 1081 1 1 69 LEU HG H 12.453 0.258 17.925 1.00 . A A . 69 LEU HG 1 1 1 1082 1 1 69 LEU N N 15.878 0.305 20.156 1.00 . A A . 69 LEU N 1 1 1 1083 1 1 69 LEU O O 15.034 -1.106 17.777 1.00 . A A . 69 LEU O 1 1 1 1084 1 1 70 HIS C C 11.812 -2.907 17.516 1.00 . A A . 70 HIS C 1 1 1 1085 1 1 70 HIS CA C 13.209 -3.228 18.098 1.00 . A A . 70 HIS CA 1 1 1 1086 1 1 70 HIS CB C 13.185 -4.608 18.783 1.00 . A A . 70 HIS CB 1 1 1 1087 1 1 70 HIS CD2 C 15.750 -4.709 19.078 1.00 . A A . 70 HIS CD2 1 1 1 1088 1 1 70 HIS CE1 C 16.047 -6.884 18.967 1.00 . A A . 70 HIS CE1 1 1 1 1089 1 1 70 HIS CG C 14.520 -5.294 18.917 1.00 . A A . 70 HIS CG 1 1 1 1090 1 1 70 HIS H H 13.030 -2.179 19.945 1.00 . A A . 70 HIS H 1 1 1 1091 1 1 70 HIS HA H 13.946 -3.266 17.294 1.00 . A A . 70 HIS HA 1 1 1 1092 1 1 70 HIS HB2 H 12.729 -4.522 19.772 1.00 . A A . 70 HIS HB2 1 1 1 1093 1 1 70 HIS HB3 H 12.550 -5.269 18.191 1.00 . A A . 70 HIS HB3 1 1 1 1094 1 1 70 HIS HD1 H 14.016 -7.369 18.750 1.00 . A A . 70 HIS HD1 1 1 1 1095 1 1 70 HIS HD2 H 15.946 -3.646 19.147 1.00 . A A . 70 HIS HD2 1 1 1 1096 1 1 70 HIS HE1 H 16.512 -7.864 18.937 1.00 . A A . 70 HIS HE1 1 1 1 1097 1 1 70 HIS N N 13.542 -2.184 19.075 1.00 . A A . 70 HIS N 1 1 1 1098 1 1 70 HIS ND1 N 14.727 -6.655 18.857 1.00 . A A . 70 HIS ND1 1 1 1 1099 1 1 70 HIS NE2 N 16.714 -5.726 19.100 1.00 . A A . 70 HIS NE2 1 1 1 1100 1 1 70 HIS O O 10.807 -3.134 18.199 1.00 . A A . 70 HIS O 1 1 1 1101 1 1 71 PRO C C 9.835 -3.278 14.879 1.00 . A A . 71 PRO C 1 1 1 1102 1 1 71 PRO CA C 10.435 -2.070 15.638 1.00 . A A . 71 PRO CA 1 1 1 1103 1 1 71 PRO CB C 10.802 -0.940 14.674 1.00 . A A . 71 PRO CB 1 1 1 1104 1 1 71 PRO CD C 12.816 -2.030 15.392 1.00 . A A . 71 PRO CD 1 1 1 1105 1 1 71 PRO CG C 12.190 -1.341 14.180 1.00 . A A . 71 PRO CG 1 1 1 1106 1 1 71 PRO HA H 9.718 -1.704 16.375 1.00 . A A . 71 PRO HA 1 1 1 1107 1 1 71 PRO HB2 H 10.101 -0.855 13.848 1.00 . A A . 71 PRO HB2 1 1 1 1108 1 1 71 PRO HB3 H 10.862 0.000 15.225 1.00 . A A . 71 PRO HB3 1 1 1 1109 1 1 71 PRO HD2 H 13.383 -2.908 15.078 1.00 . A A . 71 PRO HD2 1 1 1 1110 1 1 71 PRO HD3 H 13.466 -1.319 15.898 1.00 . A A . 71 PRO HD3 1 1 1 1111 1 1 71 PRO HG2 H 12.085 -2.050 13.366 1.00 . A A . 71 PRO HG2 1 1 1 1112 1 1 71 PRO HG3 H 12.776 -0.482 13.859 1.00 . A A . 71 PRO HG3 1 1 1 1113 1 1 71 PRO N N 11.712 -2.397 16.273 1.00 . A A . 71 PRO N 1 1 1 1114 1 1 71 PRO O O 10.563 -4.222 14.551 1.00 . A A . 71 PRO O 1 1 1 1115 1 1 72 PRO C C 8.311 -4.307 12.293 1.00 . A A . 72 PRO C 1 1 1 1116 1 1 72 PRO CA C 7.884 -4.337 13.777 1.00 . A A . 72 PRO CA 1 1 1 1117 1 1 72 PRO CB C 6.384 -4.073 13.926 1.00 . A A . 72 PRO CB 1 1 1 1118 1 1 72 PRO CD C 7.559 -2.239 14.894 1.00 . A A . 72 PRO CD 1 1 1 1119 1 1 72 PRO CG C 6.314 -2.554 14.068 1.00 . A A . 72 PRO CG 1 1 1 1120 1 1 72 PRO HA H 8.130 -5.304 14.214 1.00 . A A . 72 PRO HA 1 1 1 1121 1 1 72 PRO HB2 H 5.803 -4.430 13.075 1.00 . A A . 72 PRO HB2 1 1 1 1122 1 1 72 PRO HB3 H 6.042 -4.543 14.846 1.00 . A A . 72 PRO HB3 1 1 1 1123 1 1 72 PRO HD2 H 7.933 -1.244 14.667 1.00 . A A . 72 PRO HD2 1 1 1 1124 1 1 72 PRO HD3 H 7.316 -2.310 15.953 1.00 . A A . 72 PRO HD3 1 1 1 1125 1 1 72 PRO HG2 H 6.398 -2.086 13.086 1.00 . A A . 72 PRO HG2 1 1 1 1126 1 1 72 PRO HG3 H 5.399 -2.235 14.566 1.00 . A A . 72 PRO HG3 1 1 1 1127 1 1 72 PRO N N 8.528 -3.271 14.554 1.00 . A A . 72 PRO N 1 1 1 1128 1 1 72 PRO O O 8.753 -3.261 11.811 1.00 . A A . 72 PRO O 1 1 1 1129 1 1 73 PRO C C 8.170 -4.344 9.208 1.00 . A A . 73 PRO C 1 1 1 1130 1 1 73 PRO CA C 8.549 -5.524 10.119 1.00 . A A . 73 PRO CA 1 1 1 1131 1 1 73 PRO CB C 7.933 -6.838 9.630 1.00 . A A . 73 PRO CB 1 1 1 1132 1 1 73 PRO CD C 7.642 -6.698 11.999 1.00 . A A . 73 PRO CD 1 1 1 1133 1 1 73 PRO CG C 7.937 -7.703 10.886 1.00 . A A . 73 PRO CG 1 1 1 1134 1 1 73 PRO HA H 9.632 -5.630 10.084 1.00 . A A . 73 PRO HA 1 1 1 1135 1 1 73 PRO HB2 H 6.903 -6.679 9.304 1.00 . A A . 73 PRO HB2 1 1 1 1136 1 1 73 PRO HB3 H 8.522 -7.287 8.829 1.00 . A A . 73 PRO HB3 1 1 1 1137 1 1 73 PRO HD2 H 6.564 -6.621 12.147 1.00 . A A . 73 PRO HD2 1 1 1 1138 1 1 73 PRO HD3 H 8.128 -7.024 12.920 1.00 . A A . 73 PRO HD3 1 1 1 1139 1 1 73 PRO HG2 H 7.182 -8.489 10.841 1.00 . A A . 73 PRO HG2 1 1 1 1140 1 1 73 PRO HG3 H 8.930 -8.130 11.034 1.00 . A A . 73 PRO HG3 1 1 1 1141 1 1 73 PRO N N 8.165 -5.416 11.535 1.00 . A A . 73 PRO N 1 1 1 1142 1 1 73 PRO O O 8.990 -3.919 8.390 1.00 . A A . 73 PRO O 1 1 1 1143 1 1 74 HIS C C 7.414 -1.373 8.826 1.00 . A A . 74 HIS C 1 1 1 1144 1 1 74 HIS CA C 6.551 -2.611 8.540 1.00 . A A . 74 HIS CA 1 1 1 1145 1 1 74 HIS CB C 5.039 -2.349 8.687 1.00 . A A . 74 HIS CB 1 1 1 1146 1 1 74 HIS CD2 C 4.400 -0.722 10.567 1.00 . A A . 74 HIS CD2 1 1 1 1147 1 1 74 HIS CE1 C 3.644 -2.154 12.078 1.00 . A A . 74 HIS CE1 1 1 1 1148 1 1 74 HIS CG C 4.559 -1.988 10.073 1.00 . A A . 74 HIS CG 1 1 1 1149 1 1 74 HIS H H 6.328 -4.146 10.038 1.00 . A A . 74 HIS H 1 1 1 1150 1 1 74 HIS HA H 6.731 -2.857 7.492 1.00 . A A . 74 HIS HA 1 1 1 1151 1 1 74 HIS HB2 H 4.759 -1.544 8.006 1.00 . A A . 74 HIS HB2 1 1 1 1152 1 1 74 HIS HB3 H 4.500 -3.239 8.359 1.00 . A A . 74 HIS HB3 1 1 1 1153 1 1 74 HIS HD1 H 4.010 -3.875 10.924 1.00 . A A . 74 HIS HD1 1 1 1 1154 1 1 74 HIS HD2 H 4.624 0.204 10.052 1.00 . A A . 74 HIS HD2 1 1 1 1155 1 1 74 HIS HE1 H 3.176 -2.559 12.969 1.00 . A A . 74 HIS HE1 1 1 1 1156 1 1 74 HIS HE2 H 3.581 -0.083 12.439 1.00 . A A . 74 HIS HE2 1 1 1 1157 1 1 74 HIS N N 6.965 -3.773 9.347 1.00 . A A . 74 HIS N 1 1 1 1158 1 1 74 HIS ND1 N 4.084 -2.871 11.026 1.00 . A A . 74 HIS ND1 1 1 1 1159 1 1 74 HIS NE2 N 3.843 -0.846 11.827 1.00 . A A . 74 HIS NE2 1 1 1 1160 1 1 74 HIS O O 7.877 -0.718 7.892 1.00 . A A . 74 HIS O 1 1 1 1161 1 1 75 LEU C C 10.085 -0.327 10.155 1.00 . A A . 75 LEU C 1 1 1 1162 1 1 75 LEU CA C 8.618 0.007 10.482 1.00 . A A . 75 LEU CA 1 1 1 1163 1 1 75 LEU CB C 8.407 0.387 11.960 1.00 . A A . 75 LEU CB 1 1 1 1164 1 1 75 LEU CD1 C 6.967 1.492 13.715 1.00 . A A . 75 LEU CD1 1 1 1 1165 1 1 75 LEU CD2 C 7.399 2.713 11.619 1.00 . A A . 75 LEU CD2 1 1 1 1166 1 1 75 LEU CG C 7.200 1.315 12.214 1.00 . A A . 75 LEU CG 1 1 1 1167 1 1 75 LEU H H 7.368 -1.704 10.818 1.00 . A A . 75 LEU H 1 1 1 1168 1 1 75 LEU HA H 8.380 0.874 9.868 1.00 . A A . 75 LEU HA 1 1 1 1169 1 1 75 LEU HB2 H 8.282 -0.528 12.536 1.00 . A A . 75 LEU HB2 1 1 1 1170 1 1 75 LEU HB3 H 9.302 0.893 12.321 1.00 . A A . 75 LEU HB3 1 1 1 1171 1 1 75 LEU HD11 H 6.133 2.176 13.881 1.00 . A A . 75 LEU HD11 1 1 1 1172 1 1 75 LEU HD12 H 6.707 0.535 14.163 1.00 . A A . 75 LEU HD12 1 1 1 1173 1 1 75 LEU HD13 H 7.862 1.891 14.194 1.00 . A A . 75 LEU HD13 1 1 1 1174 1 1 75 LEU HD21 H 8.314 3.157 12.008 1.00 . A A . 75 LEU HD21 1 1 1 1175 1 1 75 LEU HD22 H 7.451 2.667 10.533 1.00 . A A . 75 LEU HD22 1 1 1 1176 1 1 75 LEU HD23 H 6.554 3.350 11.884 1.00 . A A . 75 LEU HD23 1 1 1 1177 1 1 75 LEU HG H 6.307 0.873 11.779 1.00 . A A . 75 LEU HG 1 1 1 1178 1 1 75 LEU N N 7.718 -1.088 10.097 1.00 . A A . 75 LEU N 1 1 1 1179 1 1 75 LEU O O 10.811 0.574 9.734 1.00 . A A . 75 LEU O 1 1 1 1180 1 1 76 LYS C C 12.048 -1.677 8.311 1.00 . A A . 76 LYS C 1 1 1 1181 1 1 76 LYS CA C 11.869 -2.015 9.793 1.00 . A A . 76 LYS CA 1 1 1 1182 1 1 76 LYS CB C 12.125 -3.528 9.977 1.00 . A A . 76 LYS CB 1 1 1 1183 1 1 76 LYS CD C 12.560 -5.510 11.491 1.00 . A A . 76 LYS CD 1 1 1 1184 1 1 76 LYS CE C 12.663 -5.967 12.948 1.00 . A A . 76 LYS CE 1 1 1 1185 1 1 76 LYS CG C 12.210 -4.017 11.427 1.00 . A A . 76 LYS CG 1 1 1 1186 1 1 76 LYS H H 9.866 -2.304 10.575 1.00 . A A . 76 LYS H 1 1 1 1187 1 1 76 LYS HA H 12.622 -1.442 10.335 1.00 . A A . 76 LYS HA 1 1 1 1188 1 1 76 LYS HB2 H 11.350 -4.092 9.461 1.00 . A A . 76 LYS HB2 1 1 1 1189 1 1 76 LYS HB3 H 13.076 -3.765 9.495 1.00 . A A . 76 LYS HB3 1 1 1 1190 1 1 76 LYS HD2 H 11.791 -6.092 10.982 1.00 . A A . 76 LYS HD2 1 1 1 1191 1 1 76 LYS HD3 H 13.518 -5.675 10.994 1.00 . A A . 76 LYS HD3 1 1 1 1192 1 1 76 LYS HE2 H 13.367 -5.321 13.478 1.00 . A A . 76 LYS HE2 1 1 1 1193 1 1 76 LYS HE3 H 11.684 -5.872 13.424 1.00 . A A . 76 LYS HE3 1 1 1 1194 1 1 76 LYS HG2 H 12.991 -3.467 11.944 1.00 . A A . 76 LYS HG2 1 1 1 1195 1 1 76 LYS HG3 H 11.259 -3.845 11.927 1.00 . A A . 76 LYS HG3 1 1 1 1196 1 1 76 LYS HZ1 H 14.055 -7.429 12.637 1.00 . A A . 76 LYS HZ1 1 1 1 1197 1 1 76 LYS HZ2 H 13.182 -7.642 14.010 1.00 . A A . 76 LYS HZ2 1 1 1 1198 1 1 76 LYS HZ3 H 12.497 -7.980 12.545 1.00 . A A . 76 LYS HZ3 1 1 1 1199 1 1 76 LYS N N 10.518 -1.600 10.242 1.00 . A A . 76 LYS N 1 1 1 1200 1 1 76 LYS NZ N 13.128 -7.365 13.039 1.00 . A A . 76 LYS NZ 1 1 1 1201 1 1 76 LYS O O 13.074 -1.125 7.918 1.00 . A A . 76 LYS O 1 1 1 1202 1 1 77 THR C C 11.081 -0.155 5.804 1.00 . A A . 77 THR C 1 1 1 1203 1 1 77 THR CA C 11.024 -1.664 6.058 1.00 . A A . 77 THR CA 1 1 1 1204 1 1 77 THR CB C 9.802 -2.280 5.357 1.00 . A A . 77 THR CB 1 1 1 1205 1 1 77 THR CG2 C 9.871 -2.083 3.844 1.00 . A A . 77 THR CG2 1 1 1 1206 1 1 77 THR H H 10.223 -2.422 7.903 1.00 . A A . 77 THR H 1 1 1 1207 1 1 77 THR HA H 11.917 -2.102 5.612 1.00 . A A . 77 THR HA 1 1 1 1208 1 1 77 THR HB H 8.886 -1.825 5.735 1.00 . A A . 77 THR HB 1 1 1 1209 1 1 77 THR HG1 H 9.503 -3.822 6.513 1.00 . A A . 77 THR HG1 1 1 1 1210 1 1 77 THR HG21 H 9.060 -2.629 3.362 1.00 . A A . 77 THR HG21 1 1 1 1211 1 1 77 THR HG22 H 9.768 -1.026 3.605 1.00 . A A . 77 THR HG22 1 1 1 1212 1 1 77 THR HG23 H 10.830 -2.443 3.467 1.00 . A A . 77 THR HG23 1 1 1 1213 1 1 77 THR N N 11.030 -1.966 7.497 1.00 . A A . 77 THR N 1 1 1 1214 1 1 77 THR O O 11.889 0.288 4.989 1.00 . A A . 77 THR O 1 1 1 1215 1 1 77 THR OG1 O 9.752 -3.675 5.581 1.00 . A A . 77 THR OG1 1 1 1 1216 1 1 78 GLN C C 11.718 2.680 6.749 1.00 . A A . 78 GLN C 1 1 1 1217 1 1 78 GLN CA C 10.334 2.123 6.377 1.00 . A A . 78 GLN CA 1 1 1 1218 1 1 78 GLN CB C 9.237 2.784 7.233 1.00 . A A . 78 GLN CB 1 1 1 1219 1 1 78 GLN CD C 7.567 3.217 5.350 1.00 . A A . 78 GLN CD 1 1 1 1220 1 1 78 GLN CG C 7.813 2.549 6.702 1.00 . A A . 78 GLN CG 1 1 1 1221 1 1 78 GLN H H 9.665 0.257 7.211 1.00 . A A . 78 GLN H 1 1 1 1222 1 1 78 GLN HA H 10.165 2.379 5.331 1.00 . A A . 78 GLN HA 1 1 1 1223 1 1 78 GLN HB2 H 9.303 2.407 8.253 1.00 . A A . 78 GLN HB2 1 1 1 1224 1 1 78 GLN HB3 H 9.417 3.860 7.266 1.00 . A A . 78 GLN HB3 1 1 1 1225 1 1 78 GLN HE21 H 7.248 5.042 6.171 1.00 . A A . 78 GLN HE21 1 1 1 1226 1 1 78 GLN HE22 H 7.133 4.938 4.420 1.00 . A A . 78 GLN HE22 1 1 1 1227 1 1 78 GLN HG2 H 7.623 1.483 6.605 1.00 . A A . 78 GLN HG2 1 1 1 1228 1 1 78 GLN HG3 H 7.102 2.949 7.425 1.00 . A A . 78 GLN HG3 1 1 1 1229 1 1 78 GLN N N 10.291 0.659 6.521 1.00 . A A . 78 GLN N 1 1 1 1230 1 1 78 GLN NE2 N 7.296 4.506 5.318 1.00 . A A . 78 GLN NE2 1 1 1 1231 1 1 78 GLN O O 12.230 3.578 6.074 1.00 . A A . 78 GLN O 1 1 1 1232 1 1 78 GLN OE1 O 7.620 2.596 4.297 1.00 . A A . 78 GLN OE1 1 1 1 1233 1 1 79 LEU C C 14.732 2.128 7.148 1.00 . A A . 79 LEU C 1 1 1 1234 1 1 79 LEU CA C 13.692 2.511 8.218 1.00 . A A . 79 LEU CA 1 1 1 1235 1 1 79 LEU CB C 13.958 1.876 9.594 1.00 . A A . 79 LEU CB 1 1 1 1236 1 1 79 LEU CD1 C 16.512 2.095 9.801 1.00 . A A . 79 LEU CD1 1 1 1 1237 1 1 79 LEU CD2 C 15.048 3.930 10.629 1.00 . A A . 79 LEU CD2 1 1 1 1238 1 1 79 LEU CG C 15.149 2.422 10.406 1.00 . A A . 79 LEU CG 1 1 1 1239 1 1 79 LEU H H 11.874 1.398 8.310 1.00 . A A . 79 LEU H 1 1 1 1240 1 1 79 LEU HA H 13.709 3.592 8.328 1.00 . A A . 79 LEU HA 1 1 1 1241 1 1 79 LEU HB2 H 13.071 2.025 10.211 1.00 . A A . 79 LEU HB2 1 1 1 1242 1 1 79 LEU HB3 H 14.075 0.803 9.467 1.00 . A A . 79 LEU HB3 1 1 1 1243 1 1 79 LEU HD11 H 16.728 2.745 8.956 1.00 . A A . 79 LEU HD11 1 1 1 1244 1 1 79 LEU HD12 H 17.282 2.262 10.551 1.00 . A A . 79 LEU HD12 1 1 1 1245 1 1 79 LEU HD13 H 16.544 1.057 9.478 1.00 . A A . 79 LEU HD13 1 1 1 1246 1 1 79 LEU HD21 H 15.790 4.236 11.361 1.00 . A A . 79 LEU HD21 1 1 1 1247 1 1 79 LEU HD22 H 15.230 4.468 9.700 1.00 . A A . 79 LEU HD22 1 1 1 1248 1 1 79 LEU HD23 H 14.061 4.188 11.006 1.00 . A A . 79 LEU HD23 1 1 1 1249 1 1 79 LEU HG H 15.108 1.944 11.386 1.00 . A A . 79 LEU HG 1 1 1 1250 1 1 79 LEU N N 12.347 2.131 7.790 1.00 . A A . 79 LEU N 1 1 1 1251 1 1 79 LEU O O 15.548 2.965 6.765 1.00 . A A . 79 LEU O 1 1 1 1252 1 1 80 GLU C C 15.406 1.375 4.255 1.00 . A A . 80 GLU C 1 1 1 1253 1 1 80 GLU CA C 15.594 0.512 5.511 1.00 . A A . 80 GLU CA 1 1 1 1254 1 1 80 GLU CB C 15.475 -0.980 5.167 1.00 . A A . 80 GLU CB 1 1 1 1255 1 1 80 GLU CD C 16.445 -3.258 5.642 1.00 . A A . 80 GLU CD 1 1 1 1256 1 1 80 GLU CG C 16.134 -1.875 6.227 1.00 . A A . 80 GLU CG 1 1 1 1257 1 1 80 GLU H H 13.967 0.250 6.900 1.00 . A A . 80 GLU H 1 1 1 1258 1 1 80 GLU HA H 16.618 0.692 5.842 1.00 . A A . 80 GLU HA 1 1 1 1259 1 1 80 GLU HB2 H 14.428 -1.258 5.040 1.00 . A A . 80 GLU HB2 1 1 1 1260 1 1 80 GLU HB3 H 15.988 -1.147 4.219 1.00 . A A . 80 GLU HB3 1 1 1 1261 1 1 80 GLU HG2 H 17.067 -1.417 6.563 1.00 . A A . 80 GLU HG2 1 1 1 1262 1 1 80 GLU HG3 H 15.479 -1.968 7.094 1.00 . A A . 80 GLU HG3 1 1 1 1263 1 1 80 GLU N N 14.679 0.908 6.592 1.00 . A A . 80 GLU N 1 1 1 1264 1 1 80 GLU O O 16.395 1.720 3.614 1.00 . A A . 80 GLU O 1 1 1 1265 1 1 80 GLU OE1 O 17.602 -3.455 5.196 1.00 . A A . 80 GLU OE1 1 1 1 1266 1 1 80 GLU OE2 O 15.523 -4.109 5.609 1.00 . A A . 80 GLU OE2 1 1 1 1267 1 1 81 ILE C C 14.610 4.070 3.059 1.00 . A A . 81 ILE C 1 1 1 1268 1 1 81 ILE CA C 13.926 2.717 2.792 1.00 . A A . 81 ILE CA 1 1 1 1269 1 1 81 ILE CB C 12.405 2.849 2.530 1.00 . A A . 81 ILE CB 1 1 1 1270 1 1 81 ILE CD1 C 10.355 1.403 1.900 1.00 . A A . 81 ILE CD1 1 1 1 1271 1 1 81 ILE CG1 C 11.884 1.534 1.904 1.00 . A A . 81 ILE CG1 1 1 1 1272 1 1 81 ILE CG2 C 12.076 4.036 1.604 1.00 . A A . 81 ILE CG2 1 1 1 1273 1 1 81 ILE H H 13.393 1.486 4.481 1.00 . A A . 81 ILE H 1 1 1 1274 1 1 81 ILE HA H 14.386 2.306 1.893 1.00 . A A . 81 ILE HA 1 1 1 1275 1 1 81 ILE HB H 11.899 3.013 3.483 1.00 . A A . 81 ILE HB 1 1 1 1276 1 1 81 ILE HD11 H 9.905 2.152 1.251 1.00 . A A . 81 ILE HD11 1 1 1 1277 1 1 81 ILE HD12 H 10.082 0.415 1.525 1.00 . A A . 81 ILE HD12 1 1 1 1278 1 1 81 ILE HD13 H 9.971 1.516 2.913 1.00 . A A . 81 ILE HD13 1 1 1 1279 1 1 81 ILE HG12 H 12.249 1.451 0.880 1.00 . A A . 81 ILE HG12 1 1 1 1280 1 1 81 ILE HG13 H 12.281 0.685 2.459 1.00 . A A . 81 ILE HG13 1 1 1 1281 1 1 81 ILE HG21 H 12.361 4.979 2.071 1.00 . A A . 81 ILE HG21 1 1 1 1282 1 1 81 ILE HG22 H 12.600 3.928 0.653 1.00 . A A . 81 ILE HG22 1 1 1 1283 1 1 81 ILE HG23 H 11.004 4.087 1.415 1.00 . A A . 81 ILE HG23 1 1 1 1284 1 1 81 ILE N N 14.179 1.794 3.916 1.00 . A A . 81 ILE N 1 1 1 1285 1 1 81 ILE O O 15.256 4.624 2.166 1.00 . A A . 81 ILE O 1 1 1 1286 1 1 82 ASN C C 16.754 5.664 4.588 1.00 . A A . 82 ASN C 1 1 1 1287 1 1 82 ASN CA C 15.223 5.818 4.695 1.00 . A A . 82 ASN CA 1 1 1 1288 1 1 82 ASN CB C 14.787 6.229 6.114 1.00 . A A . 82 ASN CB 1 1 1 1289 1 1 82 ASN CG C 13.514 7.057 6.099 1.00 . A A . 82 ASN CG 1 1 1 1290 1 1 82 ASN H H 14.015 4.063 4.991 1.00 . A A . 82 ASN H 1 1 1 1291 1 1 82 ASN HA H 14.946 6.618 4.005 1.00 . A A . 82 ASN HA 1 1 1 1292 1 1 82 ASN HB2 H 14.648 5.356 6.747 1.00 . A A . 82 ASN HB2 1 1 1 1293 1 1 82 ASN HB3 H 15.572 6.836 6.567 1.00 . A A . 82 ASN HB3 1 1 1 1294 1 1 82 ASN HD21 H 12.324 5.420 6.110 1.00 . A A . 82 ASN HD21 1 1 1 1295 1 1 82 ASN HD22 H 11.516 6.987 6.091 1.00 . A A . 82 ASN HD22 1 1 1 1296 1 1 82 ASN N N 14.533 4.584 4.292 1.00 . A A . 82 ASN N 1 1 1 1297 1 1 82 ASN ND2 N 12.358 6.434 6.104 1.00 . A A . 82 ASN ND2 1 1 1 1298 1 1 82 ASN O O 17.429 6.575 4.106 1.00 . A A . 82 ASN O 1 1 1 1299 1 1 82 ASN OD1 O 13.543 8.279 6.068 1.00 . A A . 82 ASN OD1 1 1 1 1300 1 1 83 GLY C C 19.165 4.115 3.388 1.00 . A A . 83 GLY C 1 1 1 1301 1 1 83 GLY CA C 18.728 4.195 4.855 1.00 . A A . 83 GLY CA 1 1 1 1302 1 1 83 GLY H H 16.684 3.797 5.365 1.00 . A A . 83 GLY H 1 1 1 1303 1 1 83 GLY HA2 H 19.318 4.959 5.361 1.00 . A A . 83 GLY HA2 1 1 1 1304 1 1 83 GLY HA3 H 18.924 3.230 5.324 1.00 . A A . 83 GLY HA3 1 1 1 1305 1 1 83 GLY N N 17.300 4.506 4.978 1.00 . A A . 83 GLY N 1 1 1 1306 1 1 83 GLY O O 20.091 4.815 2.977 1.00 . A A . 83 GLY O 1 1 1 1307 1 1 84 ARG C C 18.668 4.441 0.340 1.00 . A A . 84 ARG C 1 1 1 1308 1 1 84 ARG CA C 18.681 3.137 1.126 1.00 . A A . 84 ARG CA 1 1 1 1309 1 1 84 ARG CB C 17.649 2.152 0.547 1.00 . A A . 84 ARG CB 1 1 1 1310 1 1 84 ARG CD C 19.168 0.107 0.146 1.00 . A A . 84 ARG CD 1 1 1 1311 1 1 84 ARG CG C 17.959 0.686 0.898 1.00 . A A . 84 ARG CG 1 1 1 1312 1 1 84 ARG CZ C 19.828 0.334 -2.266 1.00 . A A . 84 ARG CZ 1 1 1 1313 1 1 84 ARG H H 17.689 2.802 2.995 1.00 . A A . 84 ARG H 1 1 1 1314 1 1 84 ARG HA H 19.675 2.727 0.974 1.00 . A A . 84 ARG HA 1 1 1 1315 1 1 84 ARG HB2 H 16.658 2.408 0.926 1.00 . A A . 84 ARG HB2 1 1 1 1316 1 1 84 ARG HB3 H 17.614 2.255 -0.539 1.00 . A A . 84 ARG HB3 1 1 1 1317 1 1 84 ARG HD2 H 20.056 0.688 0.393 1.00 . A A . 84 ARG HD2 1 1 1 1318 1 1 84 ARG HD3 H 19.331 -0.916 0.492 1.00 . A A . 84 ARG HD3 1 1 1 1319 1 1 84 ARG HE H 18.016 -0.155 -1.624 1.00 . A A . 84 ARG HE 1 1 1 1320 1 1 84 ARG HG2 H 18.150 0.612 1.967 1.00 . A A . 84 ARG HG2 1 1 1 1321 1 1 84 ARG HG3 H 17.082 0.081 0.667 1.00 . A A . 84 ARG HG3 1 1 1 1322 1 1 84 ARG HH11 H 21.704 0.809 -2.786 1.00 . A A . 84 ARG HH11 1 1 1 1323 1 1 84 ARG HH12 H 21.391 0.677 -1.070 1.00 . A A . 84 ARG HH12 1 1 1 1324 1 1 84 ARG HH21 H 20.146 0.476 -4.238 1.00 . A A . 84 ARG HH21 1 1 1 1325 1 1 84 ARG HH22 H 18.517 0.054 -3.753 1.00 . A A . 84 ARG HH22 1 1 1 1326 1 1 84 ARG N N 18.457 3.319 2.574 1.00 . A A . 84 ARG N 1 1 1 1327 1 1 84 ARG NE N 18.945 0.081 -1.313 1.00 . A A . 84 ARG NE 1 1 1 1328 1 1 84 ARG NH1 N 21.075 0.636 -2.020 1.00 . A A . 84 ARG NH1 1 1 1 1329 1 1 84 ARG NH2 N 19.469 0.286 -3.519 1.00 . A A . 84 ARG NH2 1 1 1 1330 1 1 84 ARG O O 19.471 4.584 -0.574 1.00 . A A . 84 ARG O 1 1 1 1331 1 1 85 ASN C C 19.175 7.437 0.068 1.00 . A A . 85 ASN C 1 1 1 1332 1 1 85 ASN CA C 17.808 6.716 0.018 1.00 . A A . 85 ASN CA 1 1 1 1333 1 1 85 ASN CB C 16.667 7.588 0.574 1.00 . A A . 85 ASN CB 1 1 1 1334 1 1 85 ASN CG C 15.389 7.419 -0.231 1.00 . A A . 85 ASN CG 1 1 1 1335 1 1 85 ASN H H 17.191 5.231 1.464 1.00 . A A . 85 ASN H 1 1 1 1336 1 1 85 ASN HA H 17.619 6.534 -1.045 1.00 . A A . 85 ASN HA 1 1 1 1337 1 1 85 ASN HB2 H 16.482 7.363 1.624 1.00 . A A . 85 ASN HB2 1 1 1 1338 1 1 85 ASN HB3 H 16.952 8.638 0.507 1.00 . A A . 85 ASN HB3 1 1 1 1339 1 1 85 ASN HD21 H 14.818 5.790 0.824 1.00 . A A . 85 ASN HD21 1 1 1 1340 1 1 85 ASN HD22 H 13.738 6.319 -0.465 1.00 . A A . 85 ASN HD22 1 1 1 1341 1 1 85 ASN N N 17.825 5.410 0.695 1.00 . A A . 85 ASN N 1 1 1 1342 1 1 85 ASN ND2 N 14.583 6.429 0.071 1.00 . A A . 85 ASN ND2 1 1 1 1343 1 1 85 ASN O O 19.516 8.148 -0.878 1.00 . A A . 85 ASN O 1 1 1 1344 1 1 85 ASN OD1 O 15.111 8.166 -1.157 1.00 . A A . 85 ASN OD1 1 1 1 1345 1 1 86 ASN C C 22.329 6.972 0.318 1.00 . A A . 86 ASN C 1 1 1 1346 1 1 86 ASN CA C 21.346 7.759 1.210 1.00 . A A . 86 ASN CA 1 1 1 1347 1 1 86 ASN CB C 21.793 7.770 2.679 1.00 . A A . 86 ASN CB 1 1 1 1348 1 1 86 ASN CG C 21.102 8.820 3.540 1.00 . A A . 86 ASN CG 1 1 1 1349 1 1 86 ASN H H 19.671 6.588 1.846 1.00 . A A . 86 ASN H 1 1 1 1350 1 1 86 ASN HA H 21.349 8.790 0.847 1.00 . A A . 86 ASN HA 1 1 1 1351 1 1 86 ASN HB2 H 21.642 6.790 3.121 1.00 . A A . 86 ASN HB2 1 1 1 1352 1 1 86 ASN HB3 H 22.862 7.973 2.717 1.00 . A A . 86 ASN HB3 1 1 1 1353 1 1 86 ASN HD21 H 22.114 8.192 5.157 1.00 . A A . 86 ASN HD21 1 1 1 1354 1 1 86 ASN HD22 H 20.990 9.537 5.409 1.00 . A A . 86 ASN HD22 1 1 1 1355 1 1 86 ASN N N 19.986 7.212 1.111 1.00 . A A . 86 ASN N 1 1 1 1356 1 1 86 ASN ND2 N 21.424 8.854 4.812 1.00 . A A . 86 ASN ND2 1 1 1 1357 1 1 86 ASN O O 23.160 7.584 -0.354 1.00 . A A . 86 ASN O 1 1 1 1358 1 1 86 ASN OD1 O 20.283 9.618 3.103 1.00 . A A . 86 ASN OD1 1 1 1 1359 1 1 87 LEU C C 22.705 5.167 -2.150 1.00 . A A . 87 LEU C 1 1 1 1360 1 1 87 LEU CA C 22.995 4.800 -0.679 1.00 . A A . 87 LEU CA 1 1 1 1361 1 1 87 LEU CB C 22.704 3.298 -0.476 1.00 . A A . 87 LEU CB 1 1 1 1362 1 1 87 LEU CD1 C 24.788 2.701 0.903 1.00 . A A . 87 LEU CD1 1 1 1 1363 1 1 87 LEU CD2 C 22.668 3.020 2.076 1.00 . A A . 87 LEU CD2 1 1 1 1364 1 1 87 LEU CG C 23.277 2.578 0.757 1.00 . A A . 87 LEU CG 1 1 1 1365 1 1 87 LEU H H 21.464 5.196 0.775 1.00 . A A . 87 LEU H 1 1 1 1366 1 1 87 LEU HA H 24.051 4.991 -0.489 1.00 . A A . 87 LEU HA 1 1 1 1367 1 1 87 LEU HB2 H 21.626 3.137 -0.499 1.00 . A A . 87 LEU HB2 1 1 1 1368 1 1 87 LEU HB3 H 23.108 2.778 -1.344 1.00 . A A . 87 LEU HB3 1 1 1 1369 1 1 87 LEU HD11 H 25.267 2.500 -0.050 1.00 . A A . 87 LEU HD11 1 1 1 1370 1 1 87 LEU HD12 H 25.047 3.701 1.247 1.00 . A A . 87 LEU HD12 1 1 1 1371 1 1 87 LEU HD13 H 25.135 1.982 1.644 1.00 . A A . 87 LEU HD13 1 1 1 1372 1 1 87 LEU HD21 H 23.021 2.356 2.859 1.00 . A A . 87 LEU HD21 1 1 1 1373 1 1 87 LEU HD22 H 22.965 4.043 2.321 1.00 . A A . 87 LEU HD22 1 1 1 1374 1 1 87 LEU HD23 H 21.586 2.947 2.028 1.00 . A A . 87 LEU HD23 1 1 1 1375 1 1 87 LEU HG H 23.047 1.521 0.629 1.00 . A A . 87 LEU HG 1 1 1 1376 1 1 87 LEU N N 22.190 5.638 0.230 1.00 . A A . 87 LEU N 1 1 1 1377 1 1 87 LEU O O 23.620 5.247 -2.968 1.00 . A A . 87 LEU O 1 1 1 1378 1 1 88 ILE C C 21.391 7.317 -4.060 1.00 . A A . 88 ILE C 1 1 1 1379 1 1 88 ILE CA C 20.959 5.857 -3.801 1.00 . A A . 88 ILE CA 1 1 1 1380 1 1 88 ILE CB C 19.414 5.692 -3.864 1.00 . A A . 88 ILE CB 1 1 1 1381 1 1 88 ILE CD1 C 17.535 3.939 -3.502 1.00 . A A . 88 ILE CD1 1 1 1 1382 1 1 88 ILE CG1 C 19.024 4.194 -3.774 1.00 . A A . 88 ILE CG1 1 1 1 1383 1 1 88 ILE CG2 C 18.801 6.308 -5.136 1.00 . A A . 88 ILE CG2 1 1 1 1384 1 1 88 ILE H H 20.740 5.295 -1.745 1.00 . A A . 88 ILE H 1 1 1 1385 1 1 88 ILE HA H 21.410 5.234 -4.575 1.00 . A A . 88 ILE HA 1 1 1 1386 1 1 88 ILE HB H 18.986 6.211 -3.005 1.00 . A A . 88 ILE HB 1 1 1 1387 1 1 88 ILE HD11 H 17.218 4.492 -2.618 1.00 . A A . 88 ILE HD11 1 1 1 1388 1 1 88 ILE HD12 H 16.929 4.237 -4.358 1.00 . A A . 88 ILE HD12 1 1 1 1389 1 1 88 ILE HD13 H 17.381 2.875 -3.326 1.00 . A A . 88 ILE HD13 1 1 1 1390 1 1 88 ILE HG12 H 19.308 3.689 -4.698 1.00 . A A . 88 ILE HG12 1 1 1 1391 1 1 88 ILE HG13 H 19.571 3.719 -2.962 1.00 . A A . 88 ILE HG13 1 1 1 1392 1 1 88 ILE HG21 H 19.241 5.853 -6.024 1.00 . A A . 88 ILE HG21 1 1 1 1393 1 1 88 ILE HG22 H 17.722 6.157 -5.156 1.00 . A A . 88 ILE HG22 1 1 1 1394 1 1 88 ILE HG23 H 18.969 7.385 -5.163 1.00 . A A . 88 ILE HG23 1 1 1 1395 1 1 88 ILE N N 21.433 5.413 -2.478 1.00 . A A . 88 ILE N 1 1 1 1396 1 1 88 ILE O O 21.564 7.728 -5.209 1.00 . A A . 88 ILE O 1 1 1 1397 1 1 89 GLN C C 20.989 10.363 -3.849 1.00 . A A . 89 GLN C 1 1 1 1398 1 1 89 GLN CA C 21.929 9.518 -2.965 1.00 . A A . 89 GLN CA 1 1 1 1399 1 1 89 GLN CB C 23.436 9.704 -3.239 1.00 . A A . 89 GLN CB 1 1 1 1400 1 1 89 GLN CD C 25.384 11.323 -3.044 1.00 . A A . 89 GLN CD 1 1 1 1401 1 1 89 GLN CG C 23.953 11.012 -2.620 1.00 . A A . 89 GLN CG 1 1 1 1402 1 1 89 GLN H H 21.412 7.666 -2.086 1.00 . A A . 89 GLN H 1 1 1 1403 1 1 89 GLN HA H 21.750 9.848 -1.941 1.00 . A A . 89 GLN HA 1 1 1 1404 1 1 89 GLN HB2 H 23.993 8.878 -2.791 1.00 . A A . 89 GLN HB2 1 1 1 1405 1 1 89 GLN HB3 H 23.619 9.697 -4.314 1.00 . A A . 89 GLN HB3 1 1 1 1406 1 1 89 GLN HE21 H 26.197 10.460 -1.398 1.00 . A A . 89 GLN HE21 1 1 1 1407 1 1 89 GLN HE22 H 27.322 11.175 -2.544 1.00 . A A . 89 GLN HE22 1 1 1 1408 1 1 89 GLN HG2 H 23.321 11.846 -2.927 1.00 . A A . 89 GLN HG2 1 1 1 1409 1 1 89 GLN HG3 H 23.904 10.939 -1.533 1.00 . A A . 89 GLN HG3 1 1 1 1410 1 1 89 GLN N N 21.573 8.096 -2.985 1.00 . A A . 89 GLN N 1 1 1 1411 1 1 89 GLN NE2 N 26.372 10.947 -2.265 1.00 . A A . 89 GLN NE2 1 1 1 1412 1 1 89 GLN O O 21.427 11.210 -4.630 1.00 . A A . 89 GLN O 1 1 1 1413 1 1 89 GLN OE1 O 25.634 11.917 -4.084 1.00 . A A . 89 GLN OE1 1 1 1 1414 1 1 90 GLN C C 18.681 12.305 -4.537 1.00 . A A . 90 GLN C 1 1 1 1415 1 1 90 GLN CA C 18.609 10.761 -4.521 1.00 . A A . 90 GLN CA 1 1 1 1416 1 1 90 GLN CB C 17.251 10.250 -4.004 1.00 . A A . 90 GLN CB 1 1 1 1417 1 1 90 GLN CD C 14.751 10.064 -4.419 1.00 . A A . 90 GLN CD 1 1 1 1418 1 1 90 GLN CG C 16.080 10.622 -4.929 1.00 . A A . 90 GLN CG 1 1 1 1419 1 1 90 GLN H H 19.402 9.398 -3.075 1.00 . A A . 90 GLN H 1 1 1 1420 1 1 90 GLN HA H 18.721 10.428 -5.555 1.00 . A A . 90 GLN HA 1 1 1 1421 1 1 90 GLN HB2 H 17.290 9.162 -3.927 1.00 . A A . 90 GLN HB2 1 1 1 1422 1 1 90 GLN HB3 H 17.067 10.657 -3.008 1.00 . A A . 90 GLN HB3 1 1 1 1423 1 1 90 GLN HE21 H 14.973 8.304 -5.397 1.00 . A A . 90 GLN HE21 1 1 1 1424 1 1 90 GLN HE22 H 13.510 8.493 -4.442 1.00 . A A . 90 GLN HE22 1 1 1 1425 1 1 90 GLN HG2 H 15.992 11.706 -4.997 1.00 . A A . 90 GLN HG2 1 1 1 1426 1 1 90 GLN HG3 H 16.272 10.231 -5.929 1.00 . A A . 90 GLN HG3 1 1 1 1427 1 1 90 GLN N N 19.677 10.113 -3.737 1.00 . A A . 90 GLN N 1 1 1 1428 1 1 90 GLN NE2 N 14.386 8.854 -4.788 1.00 . A A . 90 GLN NE2 1 1 1 1429 1 1 90 GLN O O 18.355 12.930 -5.549 1.00 . A A . 90 GLN O 1 1 1 1430 1 1 90 GLN OE1 O 14.012 10.714 -3.688 1.00 . A A . 90 GLN OE1 1 1 1 1431 1 1 91 LYS C C 20.421 14.956 -4.231 1.00 . A A . 91 LYS C 1 1 1 1432 1 1 91 LYS CA C 19.331 14.382 -3.299 1.00 . A A . 91 LYS CA 1 1 1 1433 1 1 91 LYS CB C 19.632 14.678 -1.815 1.00 . A A . 91 LYS CB 1 1 1 1434 1 1 91 LYS CD C 18.399 16.932 -1.691 1.00 . A A . 91 LYS CD 1 1 1 1435 1 1 91 LYS CE C 18.511 18.365 -1.162 1.00 . A A . 91 LYS CE 1 1 1 1436 1 1 91 LYS CG C 19.701 16.164 -1.418 1.00 . A A . 91 LYS CG 1 1 1 1437 1 1 91 LYS H H 19.394 12.336 -2.655 1.00 . A A . 91 LYS H 1 1 1 1438 1 1 91 LYS HA H 18.394 14.870 -3.576 1.00 . A A . 91 LYS HA 1 1 1 1439 1 1 91 LYS HB2 H 18.857 14.209 -1.203 1.00 . A A . 91 LYS HB2 1 1 1 1440 1 1 91 LYS HB3 H 20.583 14.214 -1.550 1.00 . A A . 91 LYS HB3 1 1 1 1441 1 1 91 LYS HD2 H 18.205 16.965 -2.763 1.00 . A A . 91 LYS HD2 1 1 1 1442 1 1 91 LYS HD3 H 17.570 16.427 -1.192 1.00 . A A . 91 LYS HD3 1 1 1 1443 1 1 91 LYS HE2 H 18.721 18.335 -0.091 1.00 . A A . 91 LYS HE2 1 1 1 1444 1 1 91 LYS HE3 H 19.346 18.863 -1.661 1.00 . A A . 91 LYS HE3 1 1 1 1445 1 1 91 LYS HG2 H 19.917 16.215 -0.350 1.00 . A A . 91 LYS HG2 1 1 1 1446 1 1 91 LYS HG3 H 20.526 16.647 -1.945 1.00 . A A . 91 LYS HG3 1 1 1 1447 1 1 91 LYS HZ1 H 17.357 20.064 -1.050 1.00 . A A . 91 LYS HZ1 1 1 1 1448 1 1 91 LYS HZ2 H 17.070 19.161 -2.396 1.00 . A A . 91 LYS HZ2 1 1 1 1449 1 1 91 LYS HZ3 H 16.490 18.670 -0.935 1.00 . A A . 91 LYS HZ3 1 1 1 1450 1 1 91 LYS N N 19.142 12.923 -3.438 1.00 . A A . 91 LYS N 1 1 1 1451 1 1 91 LYS NZ N 17.264 19.121 -1.404 1.00 . A A . 91 LYS NZ 1 1 1 1452 1 1 91 LYS O O 20.401 16.148 -4.542 1.00 . A A . 91 LYS O 1 1 1 1453 1 1 92 ASN C C 22.791 13.273 -6.515 1.00 . A A . 92 ASN C 1 1 1 1454 1 1 92 ASN CA C 22.462 14.454 -5.583 1.00 . A A . 92 ASN CA 1 1 1 1455 1 1 92 ASN CB C 23.675 14.851 -4.720 1.00 . A A . 92 ASN CB 1 1 1 1456 1 1 92 ASN CG C 24.892 15.201 -5.563 1.00 . A A . 92 ASN CG 1 1 1 1457 1 1 92 ASN H H 21.272 13.147 -4.401 1.00 . A A . 92 ASN H 1 1 1 1458 1 1 92 ASN HA H 22.184 15.302 -6.213 1.00 . A A . 92 ASN HA 1 1 1 1459 1 1 92 ASN HB2 H 23.422 15.724 -4.119 1.00 . A A . 92 ASN HB2 1 1 1 1460 1 1 92 ASN HB3 H 23.925 14.038 -4.040 1.00 . A A . 92 ASN HB3 1 1 1 1461 1 1 92 ASN HD21 H 25.863 13.499 -5.037 1.00 . A A . 92 ASN HD21 1 1 1 1462 1 1 92 ASN HD22 H 26.711 14.588 -6.136 1.00 . A A . 92 ASN HD22 1 1 1 1463 1 1 92 ASN N N 21.351 14.114 -4.690 1.00 . A A . 92 ASN N 1 1 1 1464 1 1 92 ASN ND2 N 25.902 14.360 -5.579 1.00 . A A . 92 ASN ND2 1 1 1 1465 1 1 92 ASN O O 22.954 13.453 -7.728 1.00 . A A . 92 ASN O 1 1 1 1466 1 1 92 ASN OD1 O 24.943 16.227 -6.226 1.00 . A A . 92 ASN OD1 1 1 1 1467 2 2 1 G C1' C 24.363 13.202 28.941 1.00 . B B . 95 G C1' 1 1 1 1468 2 2 1 G C2 C 25.887 15.282 25.424 1.00 . B B . 95 G C2 1 1 1 1469 2 2 1 G C2' C 24.211 11.745 28.490 1.00 . B B . 95 G C2' 1 1 1 1470 2 2 1 G C3' C 24.635 10.982 29.749 1.00 . B B . 95 G C3' 1 1 1 1471 2 2 1 G C4 C 26.074 14.378 27.473 1.00 . B B . 95 G C4 1 1 1 1472 2 2 1 G C4' C 24.051 11.899 30.835 1.00 . B B . 95 G C4' 1 1 1 1473 2 2 1 G C5 C 27.405 14.718 27.603 1.00 . B B . 95 G C5 1 1 1 1474 2 2 1 G C5' C 24.695 11.772 32.223 1.00 . B B . 95 G C5' 1 1 1 1475 2 2 1 G C6 C 28.039 15.414 26.510 1.00 . B B . 95 G C6 1 1 1 1476 2 2 1 G C8 C 26.853 13.729 29.407 1.00 . B B . 95 G C8 1 1 1 1477 2 2 1 G H1 H 27.578 16.148 24.654 1.00 . B B . 95 G H1 1 1 1 1478 2 2 1 G H1' H 23.624 13.814 28.417 1.00 . B B . 95 G H1' 1 1 1 1479 2 2 1 G H2' H 24.865 11.510 27.648 1.00 . B B . 95 G H2' 1 1 1 1480 2 2 1 G H21 H 25.609 15.964 23.542 1.00 . B B . 95 G H21 1 1 1 1481 2 2 1 G H22 H 24.258 15.142 24.319 1.00 . B B . 95 G H22 1 1 1 1482 2 2 1 G H3' H 25.724 10.969 29.802 1.00 . B B . 95 G H3' 1 1 1 1483 2 2 1 G H4' H 22.990 11.654 30.932 1.00 . B B . 95 G H4' 1 1 1 1484 2 2 1 G H5' H 24.344 12.596 32.848 1.00 . B B . 95 G H5' 1 1 1 1485 2 2 1 G H5'' H 24.365 10.835 32.675 1.00 . B B . 95 G H5'' 1 1 1 1486 2 2 1 G H8 H 26.878 13.294 30.398 1.00 . B B . 95 G H8 1 1 1 1487 2 2 1 G HO2' H 22.692 10.545 28.243 1.00 . B B . 95 G HO2' 1 1 1 1488 2 2 1 G N1 N 27.190 15.660 25.447 1.00 . B B . 95 G N1 1 1 1 1489 2 2 1 G N2 N 25.190 15.536 24.352 1.00 . B B . 95 G N2 1 1 1 1490 2 2 1 G N3 N 25.265 14.630 26.403 1.00 . B B . 95 G N3 1 1 1 1491 2 2 1 G N7 N 27.891 14.296 28.849 1.00 . B B . 95 G N7 1 1 1 1492 2 2 1 G N9 N 25.714 13.736 28.635 1.00 . B B . 95 G N9 1 1 1 1493 2 2 1 G O2' O 22.849 11.503 28.147 1.00 . B B . 95 G O2' 1 1 1 1494 2 2 1 G O3' O 24.088 9.669 29.738 1.00 . B B . 95 G O3' 1 1 1 1495 2 2 1 G O4' O 24.142 13.235 30.349 1.00 . B B . 95 G O4' 1 1 1 1496 2 2 1 G O5' O 26.114 11.795 32.137 1.00 . B B . 95 G O5' 1 1 1 1497 2 2 1 G O6 O 29.203 15.805 26.408 1.00 . B B . 95 G O6 1 1 1 1498 2 2 1 G OP1 O 26.743 12.757 34.356 1.00 . B B . 95 G OP1 1 1 1 1499 2 2 1 G OP2 O 28.440 11.444 32.960 1.00 . B B . 95 G OP2 1 1 1 1500 2 2 1 G P P 27.052 11.618 33.455 1.00 . B B . 95 G P 1 1 1 1501 2 2 2 U C1' C 27.539 6.032 26.991 1.00 . B B . 96 U C1' 1 1 1 1502 2 2 2 U C2 C 26.237 4.472 28.407 1.00 . B B . 96 U C2 1 1 1 1503 2 2 2 U C2' C 27.543 7.101 25.890 1.00 . B B . 96 U C2' 1 1 1 1504 2 2 2 U C3' C 27.475 8.425 26.670 1.00 . B B . 96 U C3' 1 1 1 1505 2 2 2 U C4 C 23.796 4.572 28.615 1.00 . B B . 96 U C4 1 1 1 1506 2 2 2 U C4' C 28.087 8.042 28.031 1.00 . B B . 96 U C4' 1 1 1 1507 2 2 2 U C5 C 23.828 5.604 27.604 1.00 . B B . 96 U C5 1 1 1 1508 2 2 2 U C5' C 27.288 8.506 29.259 1.00 . B B . 96 U C5' 1 1 1 1509 2 2 2 U C6 C 24.998 6.054 27.076 1.00 . B B . 96 U C6 1 1 1 1510 2 2 2 U H1' H 28.089 5.163 26.623 1.00 . B B . 96 U H1' 1 1 1 1511 2 2 2 U H2' H 26.703 7.002 25.202 1.00 . B B . 96 U H2' 1 1 1 1512 2 2 2 U H3 H 25.051 3.324 29.616 1.00 . B B . 96 U H3 1 1 1 1513 2 2 2 U H3' H 26.431 8.727 26.779 1.00 . B B . 96 U H3' 1 1 1 1514 2 2 2 U H4' H 29.075 8.498 28.092 1.00 . B B . 96 U H4' 1 1 1 1515 2 2 2 U H5 H 22.894 6.048 27.292 1.00 . B B . 96 U H5 1 1 1 1516 2 2 2 U H5' H 27.763 8.097 30.152 1.00 . B B . 96 U H5' 1 1 1 1517 2 2 2 U H5'' H 27.331 9.592 29.321 1.00 . B B . 96 U H5'' 1 1 1 1518 2 2 2 U H6 H 24.960 6.857 26.354 1.00 . B B . 96 U H6 1 1 1 1519 2 2 2 U HO2' H 29.097 7.886 25.027 1.00 . B B . 96 U HO2' 1 1 1 1520 2 2 2 U N1 N 26.213 5.537 27.489 1.00 . B B . 96 U N1 1 1 1 1521 2 2 2 U N3 N 25.030 4.063 28.937 1.00 . B B . 96 U N3 1 1 1 1522 2 2 2 U O2 O 27.262 3.877 28.745 1.00 . B B . 96 U O2 1 1 1 1523 2 2 2 U O2' O 28.767 6.981 25.173 1.00 . B B . 96 U O2' 1 1 1 1524 2 2 2 U O3' O 28.236 9.419 25.987 1.00 . B B . 96 U O3' 1 1 1 1525 2 2 2 U O4 O 22.788 4.134 29.165 1.00 . B B . 96 U O4 1 1 1 1526 2 2 2 U O4' O 28.270 6.628 28.059 1.00 . B B . 96 U O4' 1 1 1 1527 2 2 2 U O5' O 25.936 8.074 29.197 1.00 . B B . 96 U O5' 1 1 1 1528 2 2 2 U OP1 O 23.909 7.278 30.427 1.00 . B B . 96 U OP1 1 1 1 1529 2 2 2 U OP2 O 25.594 8.825 31.577 1.00 . B B . 96 U OP2 1 1 1 1530 2 2 2 U P P 24.866 8.403 30.360 1.00 . B B . 96 U P 1 1 1 1531 2 2 3 C C1' C 23.375 10.970 23.594 1.00 . B B . 97 C C1' 1 1 1 1532 2 2 3 C C2 C 22.750 9.292 25.409 1.00 . B B . 97 C C2 1 1 1 1533 2 2 3 C C2' C 23.933 12.326 24.022 1.00 . B B . 97 C C2' 1 1 1 1534 2 2 3 C C3' C 25.056 12.477 22.991 1.00 . B B . 97 C C3' 1 1 1 1535 2 2 3 C C4 C 20.538 9.065 26.007 1.00 . B B . 97 C C4 1 1 1 1536 2 2 3 C C4' C 25.567 11.037 22.865 1.00 . B B . 97 C C4' 1 1 1 1537 2 2 3 C C5 C 20.162 10.232 25.296 1.00 . B B . 97 C C5 1 1 1 1538 2 2 3 C C5' C 26.833 10.780 23.696 1.00 . B B . 97 C C5' 1 1 1 1539 2 2 3 C C6 C 21.130 10.867 24.592 1.00 . B B . 97 C C6 1 1 1 1540 2 2 3 C H1' H 22.836 11.128 22.656 1.00 . B B . 97 C H1' 1 1 1 1541 2 2 3 C H2' H 24.350 12.254 25.029 1.00 . B B . 97 C H2' 1 1 1 1542 2 2 3 C H3' H 25.832 13.151 23.353 1.00 . B B . 97 C H3' 1 1 1 1543 2 2 3 C H4' H 25.794 10.827 21.820 1.00 . B B . 97 C H4' 1 1 1 1544 2 2 3 C H41 H 19.933 7.439 26.952 1.00 . B B . 97 C H41 1 1 1 1545 2 2 3 C H42 H 18.670 8.624 26.581 1.00 . B B . 97 C H42 1 1 1 1546 2 2 3 C H5 H 19.152 10.607 25.288 1.00 . B B . 97 C H5 1 1 1 1547 2 2 3 C H5' H 27.106 9.728 23.600 1.00 . B B . 97 C H5' 1 1 1 1548 2 2 3 C H5'' H 27.643 11.384 23.286 1.00 . B B . 97 C H5'' 1 1 1 1549 2 2 3 C H6 H 20.888 11.753 24.015 1.00 . B B . 97 C H6 1 1 1 1550 2 2 3 C HO2' H 22.817 13.566 22.990 1.00 . B B . 97 C HO2' 1 1 1 1551 2 2 3 C N1 N 22.417 10.386 24.582 1.00 . B B . 97 C N1 1 1 1 1552 2 2 3 C N3 N 21.774 8.621 26.074 1.00 . B B . 97 C N3 1 1 1 1553 2 2 3 C N4 N 19.634 8.349 26.613 1.00 . B B . 97 C N4 1 1 1 1554 2 2 3 C O2 O 23.903 8.892 25.581 1.00 . B B . 97 C O2 1 1 1 1555 2 2 3 C O2' O 22.987 13.391 23.934 1.00 . B B . 97 C O2' 1 1 1 1556 2 2 3 C O3' O 24.487 12.902 21.754 1.00 . B B . 97 C O3' 1 1 1 1557 2 2 3 C O4' O 24.515 10.180 23.288 1.00 . B B . 97 C O4' 1 1 1 1558 2 2 3 C O5' O 26.666 11.112 25.068 1.00 . B B . 97 C O5' 1 1 1 1559 2 2 3 C OP1 O 29.030 11.758 25.564 1.00 . B B . 97 C OP1 1 1 1 1560 2 2 3 C OP2 O 27.384 11.257 27.464 1.00 . B B . 97 C OP2 1 1 1 1561 2 2 3 C P P 27.890 10.984 26.103 1.00 . B B . 97 C P 1 1 1 1562 2 2 4 U C1' C 29.477 12.347 19.753 1.00 . B B . 98 U C1' 1 1 1 1563 2 2 4 U C2 C 29.090 14.830 20.097 1.00 . B B . 98 U C2 1 1 1 1564 2 2 4 U C2' C 28.992 11.081 20.486 1.00 . B B . 98 U C2' 1 1 1 1565 2 2 4 U C3' C 28.158 10.298 19.472 1.00 . B B . 98 U C3' 1 1 1 1566 2 2 4 U C4 C 28.875 15.754 22.360 1.00 . B B . 98 U C4 1 1 1 1567 2 2 4 U C4' C 27.667 11.427 18.566 1.00 . B B . 98 U C4' 1 1 1 1568 2 2 4 U C5 C 29.364 14.485 22.846 1.00 . B B . 98 U C5 1 1 1 1569 2 2 4 U C5' C 26.337 12.066 19.013 1.00 . B B . 98 U C5' 1 1 1 1570 2 2 4 U C6 C 29.616 13.452 22.001 1.00 . B B . 98 U C6 1 1 1 1571 2 2 4 U H1' H 30.526 12.209 19.484 1.00 . B B . 98 U H1' 1 1 1 1572 2 2 4 U H2' H 28.313 11.368 21.286 1.00 . B B . 98 U H2' 1 1 1 1573 2 2 4 U H3 H 28.550 16.735 20.610 1.00 . B B . 98 U H3 1 1 1 1574 2 2 4 U H3' H 27.326 9.803 19.976 1.00 . B B . 98 U H3' 1 1 1 1575 2 2 4 U H4' H 27.519 11.034 17.559 1.00 . B B . 98 U H4' 1 1 1 1576 2 2 4 U H5 H 29.525 14.366 23.908 1.00 . B B . 98 U H5 1 1 1 1577 2 2 4 U H5' H 26.018 12.738 18.216 1.00 . B B . 98 U H5' 1 1 1 1578 2 2 4 U H5'' H 25.580 11.288 19.122 1.00 . B B . 98 U H5'' 1 1 1 1579 2 2 4 U H6 H 29.988 12.519 22.409 1.00 . B B . 98 U H6 1 1 1 1580 2 2 4 U HO2' H 30.466 9.810 20.300 1.00 . B B . 98 U HO2' 1 1 1 1581 2 2 4 U N1 N 29.382 13.562 20.640 1.00 . B B . 98 U N1 1 1 1 1582 2 2 4 U N3 N 28.819 15.848 20.992 1.00 . B B . 98 U N3 1 1 1 1583 2 2 4 U O2 O 29.091 15.107 18.898 1.00 . B B . 98 U O2 1 1 1 1584 2 2 4 U O2' O 30.078 10.336 21.025 1.00 . B B . 98 U O2' 1 1 1 1585 2 2 4 U O3' O 28.975 9.368 18.768 1.00 . B B . 98 U O3' 1 1 1 1586 2 2 4 U O4 O 28.527 16.699 23.063 1.00 . B B . 98 U O4 1 1 1 1587 2 2 4 U O4' O 28.715 12.391 18.541 1.00 . B B . 98 U O4' 1 1 1 1588 2 2 4 U O5' O 26.456 12.796 20.227 1.00 . B B . 98 U O5' 1 1 1 1589 2 2 4 U OP1 O 25.954 14.901 21.494 1.00 . B B . 98 U OP1 1 1 1 1590 2 2 4 U OP2 O 24.417 14.141 19.592 1.00 . B B . 98 U OP2 1 1 1 1591 2 2 4 U P P 25.308 13.815 20.727 1.00 . B B . 98 U P 1 1 1 1592 2 2 5 C C1' C 25.360 6.753 22.170 1.00 . B B . 99 C C1' 1 1 1 1593 2 2 5 C C2 C 23.936 8.423 20.879 1.00 . B B . 99 C C2 1 1 1 1594 2 2 5 C C2' C 25.609 5.543 21.275 1.00 . B B . 99 C C2' 1 1 1 1595 2 2 5 C C3' C 27.076 5.235 21.623 1.00 . B B . 99 C C3' 1 1 1 1596 2 2 5 C C4 C 21.741 8.767 21.486 1.00 . B B . 99 C C4 1 1 1 1597 2 2 5 C C4' C 27.621 6.664 21.807 1.00 . B B . 99 C C4' 1 1 1 1598 2 2 5 C C5 C 21.784 7.741 22.464 1.00 . B B . 99 C C5 1 1 1 1599 2 2 5 C C5' C 28.495 7.113 20.629 1.00 . B B . 99 C C5' 1 1 1 1600 2 2 5 C C6 C 22.964 7.096 22.632 1.00 . B B . 99 C C6 1 1 1 1601 2 2 5 C H1' H 25.332 6.380 23.195 1.00 . B B . 99 C H1' 1 1 1 1602 2 2 5 C H2' H 25.540 5.850 20.227 1.00 . B B . 99 C H2' 1 1 1 1603 2 2 5 C H3' H 27.562 4.711 20.798 1.00 . B B . 99 C H3' 1 1 1 1604 2 2 5 C H4' H 28.240 6.701 22.699 1.00 . B B . 99 C H4' 1 1 1 1605 2 2 5 C H41 H 20.658 10.158 20.583 1.00 . B B . 99 C H41 1 1 1 1606 2 2 5 C H42 H 19.827 9.245 21.842 1.00 . B B . 99 C H42 1 1 1 1607 2 2 5 C H5 H 20.932 7.480 23.069 1.00 . B B . 99 C H5 1 1 1 1608 2 2 5 C H5' H 28.976 8.043 20.923 1.00 . B B . 99 C H5' 1 1 1 1609 2 2 5 C H5'' H 29.277 6.371 20.453 1.00 . B B . 99 C H5'' 1 1 1 1610 2 2 5 C H6 H 23.053 6.308 23.372 1.00 . B B . 99 C H6 1 1 1 1611 2 2 5 C HO2' H 24.751 3.817 20.843 1.00 . B B . 99 C HO2' 1 1 1 1612 2 2 5 C N1 N 24.063 7.440 21.881 1.00 . B B . 99 C N1 1 1 1 1613 2 2 5 C N3 N 22.760 9.091 20.723 1.00 . B B . 99 C N3 1 1 1 1614 2 2 5 C N4 N 20.649 9.457 21.303 1.00 . B B . 99 C N4 1 1 1 1615 2 2 5 C O2 O 24.843 8.720 20.100 1.00 . B B . 99 C O2 1 1 1 1616 2 2 5 C O2' O 24.692 4.489 21.548 1.00 . B B . 99 C O2' 1 1 1 1617 2 2 5 C O3' O 27.187 4.497 22.843 1.00 . B B . 99 C O3' 1 1 1 1618 2 2 5 C O4' O 26.525 7.550 22.026 1.00 . B B . 99 C O4' 1 1 1 1619 2 2 5 C O5' O 27.731 7.305 19.446 1.00 . B B . 99 C O5' 1 1 1 1620 2 2 5 C OP1 O 29.469 7.193 17.636 1.00 . B B . 99 C OP1 1 1 1 1621 2 2 5 C OP2 O 27.250 8.410 17.229 1.00 . B B . 99 C OP2 1 1 1 1622 2 2 5 C P P 28.351 8.022 18.139 1.00 . B B . 99 C P 1 1 1 1623 2 2 6 G C1' C 27.023 -1.109 21.039 1.00 . B B . 100 G C1' 1 1 1 1624 2 2 6 G C2 C 26.511 -1.439 25.478 1.00 . B B . 100 G C2 1 1 1 1625 2 2 6 G C2' C 26.749 0.150 20.210 1.00 . B B . 100 G C2' 1 1 1 1626 2 2 6 G C3' C 28.100 0.875 20.148 1.00 . B B . 100 G C3' 1 1 1 1627 2 2 6 G C4 C 25.834 -1.483 23.324 1.00 . B B . 100 G C4 1 1 1 1628 2 2 6 G C4' C 28.700 0.437 21.485 1.00 . B B . 100 G C4' 1 1 1 1629 2 2 6 G C5 C 24.543 -1.845 23.656 1.00 . B B . 100 G C5 1 1 1 1630 2 2 6 G C5' C 28.266 1.360 22.631 1.00 . B B . 100 G C5' 1 1 1 1631 2 2 6 G C6 C 24.213 -2.024 25.047 1.00 . B B . 100 G C6 1 1 1 1632 2 2 6 G C8 C 24.579 -1.666 21.541 1.00 . B B . 100 G C8 1 1 1 1633 2 2 6 G H1 H 25.103 -1.912 26.883 1.00 . B B . 100 G H1 1 1 1 1634 2 2 6 G H1' H 27.139 -1.951 20.353 1.00 . B B . 100 G H1' 1 1 1 1635 2 2 6 G H2' H 26.058 0.781 20.771 1.00 . B B . 100 G H2' 1 1 1 1636 2 2 6 G H21 H 27.241 -1.358 27.367 1.00 . B B . 100 G H21 1 1 1 1637 2 2 6 G H22 H 28.353 -0.984 26.061 1.00 . B B . 100 G H22 1 1 1 1638 2 2 6 G H3' H 27.962 1.957 20.129 1.00 . B B . 100 G H3' 1 1 1 1639 2 2 6 G H4' H 29.789 0.464 21.422 1.00 . B B . 100 G H4' 1 1 1 1640 2 2 6 G H5' H 27.178 1.409 22.686 1.00 . B B . 100 G H5' 1 1 1 1641 2 2 6 G H5'' H 28.657 0.966 23.570 1.00 . B B . 100 G H5'' 1 1 1 1642 2 2 6 G H8 H 24.284 -1.636 20.503 1.00 . B B . 100 G H8 1 1 1 1643 2 2 6 G HO2' H 26.898 -0.373 18.317 1.00 . B B . 100 G HO2' 1 1 1 1644 2 2 6 G N1 N 25.273 -1.795 25.903 1.00 . B B . 100 G N1 1 1 1 1645 2 2 6 G N2 N 27.434 -1.241 26.386 1.00 . B B . 100 G N2 1 1 1 1646 2 2 6 G N3 N 26.857 -1.262 24.206 1.00 . B B . 100 G N3 1 1 1 1647 2 2 6 G N7 N 23.752 -1.952 22.509 1.00 . B B . 100 G N7 1 1 1 1648 2 2 6 G N9 N 25.866 -1.397 21.939 1.00 . B B . 100 G N9 1 1 1 1649 2 2 6 G O2' O 26.183 -0.150 18.942 1.00 . B B . 100 G O2' 1 1 1 1650 2 2 6 G O3' O 28.984 0.438 19.121 1.00 . B B . 100 G O3' 1 1 1 1651 2 2 6 G O4' O 28.267 -0.902 21.699 1.00 . B B . 100 G O4' 1 1 1 1652 2 2 6 G O5' O 28.810 2.643 22.378 1.00 . B B . 100 G O5' 1 1 1 1653 2 2 6 G O6 O 23.135 -2.330 25.555 1.00 . B B . 100 G O6 1 1 1 1654 2 2 6 G OP1 O 28.382 3.380 24.741 1.00 . B B . 100 G OP1 1 1 1 1655 2 2 6 G OP2 O 29.690 4.846 23.090 1.00 . B B . 100 G OP2 1 1 1 1656 2 2 6 G P P 28.594 3.892 23.368 1.00 . B B . 100 G P 1 1 1 1657 2 2 7 C C1' C 25.430 -2.000 15.412 1.00 . B B . 101 C C1' 1 1 1 1658 2 2 7 C C2 C 23.147 -1.377 16.119 1.00 . B B . 101 C C2 1 1 1 1659 2 2 7 C C2' C 25.921 -1.636 14.008 1.00 . B B . 101 C C2' 1 1 1 1660 2 2 7 C C3' C 27.292 -1.015 14.279 1.00 . B B . 101 C C3' 1 1 1 1661 2 2 7 C C4 C 22.527 0.822 16.294 1.00 . B B . 101 C C4 1 1 1 1662 2 2 7 C C4' C 27.729 -1.809 15.520 1.00 . B B . 101 C C4' 1 1 1 1663 2 2 7 C C5 C 23.872 1.272 16.273 1.00 . B B . 101 C C5 1 1 1 1664 2 2 7 C C5' C 28.730 -1.082 16.420 1.00 . B B . 101 C C5' 1 1 1 1665 2 2 7 C C6 C 24.830 0.331 16.105 1.00 . B B . 101 C C6 1 1 1 1666 2 2 7 C H1' H 24.918 -2.960 15.319 1.00 . B B . 101 C H1' 1 1 1 1667 2 2 7 C H2' H 25.260 -0.920 13.516 1.00 . B B . 101 C H2' 1 1 1 1668 2 2 7 C H3' H 27.155 0.038 14.522 1.00 . B B . 101 C H3' 1 1 1 1669 2 2 7 C H4' H 28.175 -2.743 15.177 1.00 . B B . 101 C H4' 1 1 1 1670 2 2 7 C H41 H 20.611 1.284 16.263 1.00 . B B . 101 C H41 1 1 1 1671 2 2 7 C H42 H 21.731 2.644 16.413 1.00 . B B . 101 C H42 1 1 1 1672 2 2 7 C H5 H 24.140 2.310 16.380 1.00 . B B . 101 C H5 1 1 1 1673 2 2 7 C H5' H 28.899 -1.680 17.318 1.00 . B B . 101 C H5' 1 1 1 1674 2 2 7 C H5'' H 29.678 -0.986 15.891 1.00 . B B . 101 C H5'' 1 1 1 1675 2 2 7 C H6 H 25.871 0.621 16.089 1.00 . B B . 101 C H6 1 1 1 1676 2 2 7 C HO2' H 26.639 -2.691 12.526 1.00 . B B . 101 C HO2' 1 1 1 1677 2 2 7 C N1 N 24.482 -0.990 15.955 1.00 . B B . 101 C N1 1 1 1 1678 2 2 7 C N3 N 22.180 -0.441 16.233 1.00 . B B . 101 C N3 1 1 1 1679 2 2 7 C N4 N 21.546 1.665 16.346 1.00 . B B . 101 C N4 1 1 1 1680 2 2 7 C O2 O 22.810 -2.561 16.112 1.00 . B B . 101 C O2 1 1 1 1681 2 2 7 C O2' O 26.011 -2.841 13.255 1.00 . B B . 101 C O2' 1 1 1 1682 2 2 7 C O3' O 28.126 -1.167 13.143 1.00 . B B . 101 C O3' 1 1 1 1683 2 2 7 C O4' O 26.557 -2.119 16.266 1.00 . B B . 101 C O4' 1 1 1 1684 2 2 7 C O5' O 28.236 0.201 16.780 1.00 . B B . 101 C O5' 1 1 1 1685 2 2 7 C OP1 O 30.504 1.146 17.255 1.00 . B B . 101 C OP1 1 1 1 1686 2 2 7 C OP2 O 28.382 2.488 17.770 1.00 . B B . 101 C OP2 1 1 1 1687 2 2 7 C P P 29.095 1.194 17.704 1.00 . B B . 101 C P 1 1 1 1688 2 2 8 U C1' C 25.417 3.999 11.652 1.00 . B B . 102 U C1' 1 1 1 1689 2 2 8 U C2 C 24.936 5.642 13.447 1.00 . B B . 102 U C2 1 1 1 1690 2 2 8 U C2' C 26.550 4.599 10.817 1.00 . B B . 102 U C2' 1 1 1 1691 2 2 8 U C3' C 27.434 3.407 10.406 1.00 . B B . 102 U C3' 1 1 1 1692 2 2 8 U C4 C 25.590 5.260 15.775 1.00 . B B . 102 U C4 1 1 1 1693 2 2 8 U C4' C 26.489 2.211 10.608 1.00 . B B . 102 U C4' 1 1 1 1694 2 2 8 U C5 C 26.153 4.007 15.330 1.00 . B B . 102 U C5 1 1 1 1695 2 2 8 U C5' C 27.149 0.918 11.127 1.00 . B B . 102 U C5' 1 1 1 1696 2 2 8 U C6 C 26.113 3.619 14.027 1.00 . B B . 102 U C6 1 1 1 1697 2 2 8 U H1' H 24.472 4.364 11.243 1.00 . B B . 102 U H1' 1 1 1 1698 2 2 8 U H2' H 27.139 5.310 11.397 1.00 . B B . 102 U H2' 1 1 1 1699 2 2 8 U H3 H 24.652 6.902 15.033 1.00 . B B . 102 U H3 1 1 1 1700 2 2 8 U H3' H 28.283 3.342 11.088 1.00 . B B . 102 U H3' 1 1 1 1701 2 2 8 U H4' H 26.020 2.009 9.646 1.00 . B B . 102 U H4' 1 1 1 1702 2 2 8 U H5 H 26.594 3.368 16.073 1.00 . B B . 102 U H5 1 1 1 1703 2 2 8 U H5' H 26.370 0.222 11.439 1.00 . B B . 102 U H5' 1 1 1 1704 2 2 8 U H5'' H 27.696 0.448 10.316 1.00 . B B . 102 U H5'' 1 1 1 1705 2 2 8 U H6 H 26.545 2.670 13.727 1.00 . B B . 102 U H6 1 1 1 1706 2 2 8 U HO2' H 26.658 5.417 9.060 1.00 . B B . 102 U HO2' 1 1 1 1707 2 2 8 U N1 N 25.506 4.414 13.080 1.00 . B B . 102 U N1 1 1 1 1708 2 2 8 U N3 N 25.035 6.013 14.772 1.00 . B B . 102 U N3 1 1 1 1709 2 2 8 U O2 O 24.365 6.392 12.662 1.00 . B B . 102 U O2 1 1 1 1710 2 2 8 U O2' O 25.947 5.258 9.710 1.00 . B B . 102 U O2' 1 1 1 1711 2 2 8 U O3' O 27.877 3.651 9.070 1.00 . B B . 102 U O3' 1 1 1 1712 2 2 8 U O4 O 25.583 5.672 16.928 1.00 . B B . 102 U O4 1 1 1 1713 2 2 8 U O4' O 25.459 2.586 11.512 1.00 . B B . 102 U O4' 1 1 1 1714 2 2 8 U O5' O 28.041 1.145 12.212 1.00 . B B . 102 U O5' 1 1 1 1715 2 2 8 U OP1 O 29.843 -0.455 11.477 1.00 . B B . 102 U OP1 1 1 1 1716 2 2 8 U OP2 O 29.841 0.511 13.849 1.00 . B B . 102 U OP2 1 1 1 1717 2 2 8 U P P 29.103 0.011 12.669 1.00 . B B . 102 U P 1 1 1 1718 2 2 9 U C1' C 24.240 1.360 5.620 1.00 . B B . 103 U C1' 1 1 1 1719 2 2 9 U C2 C 22.726 3.319 5.349 1.00 . B B . 103 U C2 1 1 1 1720 2 2 9 U C2' C 25.007 0.749 4.445 1.00 . B B . 103 U C2' 1 1 1 1721 2 2 9 U C3' C 26.431 0.603 4.983 1.00 . B B . 103 U C3' 1 1 1 1722 2 2 9 U C4 C 23.573 5.614 5.307 1.00 . B B . 103 U C4 1 1 1 1723 2 2 9 U C4' C 26.137 0.316 6.452 1.00 . B B . 103 U C4' 1 1 1 1724 2 2 9 U C5 C 24.897 5.044 5.351 1.00 . B B . 103 U C5 1 1 1 1725 2 2 9 U C5' C 27.310 0.630 7.385 1.00 . B B . 103 U C5' 1 1 1 1726 2 2 9 U C6 C 25.101 3.709 5.476 1.00 . B B . 103 U C6 1 1 1 1727 2 2 9 U H1' H 23.264 0.877 5.634 1.00 . B B . 103 U H1' 1 1 1 1728 2 2 9 U H2' H 24.988 1.410 3.586 1.00 . B B . 103 U H2' 1 1 1 1729 2 2 9 U H3 H 21.627 5.032 5.180 1.00 . B B . 103 U H3 1 1 1 1730 2 2 9 U H3' H 26.950 1.555 4.877 1.00 . B B . 103 U H3' 1 1 1 1731 2 2 9 U H4' H 25.910 -0.748 6.529 1.00 . B B . 103 U H4' 1 1 1 1732 2 2 9 U H5 H 25.734 5.712 5.281 1.00 . B B . 103 U H5 1 1 1 1733 2 2 9 U H5' H 26.981 0.431 8.400 1.00 . B B . 103 U H5' 1 1 1 1734 2 2 9 U H5'' H 28.142 -0.039 7.150 1.00 . B B . 103 U H5'' 1 1 1 1735 2 2 9 U H6 H 26.109 3.332 5.563 1.00 . B B . 103 U H6 1 1 1 1736 2 2 9 U HO2' H 24.976 -0.975 3.501 1.00 . B B . 103 U HO2' 1 1 1 1737 2 2 9 U N1 N 24.035 2.835 5.506 1.00 . B B . 103 U N1 1 1 1 1738 2 2 9 U N3 N 22.560 4.686 5.283 1.00 . B B . 103 U N3 1 1 1 1739 2 2 9 U O2 O 21.738 2.596 5.222 1.00 . B B . 103 U O2 1 1 1 1740 2 2 9 U O2' O 24.413 -0.507 4.145 1.00 . B B . 103 U O2' 1 1 1 1741 2 2 9 U O3' O 27.194 -0.434 4.387 1.00 . B B . 103 U O3' 1 1 1 1742 2 2 9 U O4 O 23.313 6.813 5.297 1.00 . B B . 103 U O4 1 1 1 1743 2 2 9 U O4' O 24.968 1.050 6.808 1.00 . B B . 103 U O4' 1 1 1 1744 2 2 9 U O5' O 27.731 1.981 7.243 1.00 . B B . 103 U O5' 1 1 1 1745 2 2 9 U OP1 O 29.426 1.657 9.103 1.00 . B B . 103 U OP1 1 1 1 1746 2 2 9 U OP2 O 29.694 3.521 7.369 1.00 . B B . 103 U OP2 1 1 1 1747 2 2 9 U P P 28.825 2.675 8.215 1.00 . B B . 103 U P 1 1 1 1748 2 2 10 U C1' C 22.778 -2.799 1.451 1.00 . B B . 104 U C1' 1 1 1 1749 2 2 10 U C2 C 20.736 -2.840 2.879 1.00 . B B . 104 U C2 1 1 1 1750 2 2 10 U C2' C 23.008 -2.181 0.057 1.00 . B B . 104 U C2' 1 1 1 1751 2 2 10 U C3' C 24.489 -1.758 0.084 1.00 . B B . 104 U C3' 1 1 1 1752 2 2 10 U C4 C 19.825 -0.800 3.893 1.00 . B B . 104 U C4 1 1 1 1753 2 2 10 U C4' C 25.047 -2.732 1.120 1.00 . B B . 104 U C4' 1 1 1 1754 2 2 10 U C5 C 20.910 -0.087 3.253 1.00 . B B . 104 U C5 1 1 1 1755 2 2 10 U C5' C 26.396 -2.327 1.729 1.00 . B B . 104 U C5' 1 1 1 1756 2 2 10 U C6 C 21.836 -0.728 2.492 1.00 . B B . 104 U C6 1 1 1 1757 2 2 10 U H1' H 22.450 -3.830 1.296 1.00 . B B . 104 U H1' 1 1 1 1758 2 2 10 U H2' H 22.365 -1.316 -0.120 1.00 . B B . 104 U H2' 1 1 1 1759 2 2 10 U H3 H 19.077 -2.686 4.082 1.00 . B B . 104 U H3 1 1 1 1760 2 2 10 U H3' H 24.577 -0.740 0.469 1.00 . B B . 104 U H3' 1 1 1 1761 2 2 10 U H4' H 25.164 -3.706 0.643 1.00 . B B . 104 U H4' 1 1 1 1762 2 2 10 U H5 H 20.995 0.976 3.417 1.00 . B B . 104 U H5 1 1 1 1763 2 2 10 U H5' H 26.582 -2.949 2.608 1.00 . B B . 104 U H5' 1 1 1 1764 2 2 10 U H5'' H 27.178 -2.529 0.995 1.00 . B B . 104 U H5'' 1 1 1 1765 2 2 10 U H6 H 22.668 -0.177 2.077 1.00 . B B . 104 U H6 1 1 1 1766 2 2 10 U HO2' H 23.312 -3.029 -1.694 1.00 . B B . 104 U HO2' 1 1 1 1767 2 2 10 U N1 N 21.766 -2.089 2.290 1.00 . B B . 104 U N1 1 1 1 1768 2 2 10 U N3 N 19.816 -2.153 3.648 1.00 . B B . 104 U N3 1 1 1 1769 2 2 10 U O2 O 20.617 -4.059 2.749 1.00 . B B . 104 U O2 1 1 1 1770 2 2 10 U O2' O 22.757 -3.198 -0.909 1.00 . B B . 104 U O2' 1 1 1 1771 2 2 10 U O3' O 25.123 -1.897 -1.183 1.00 . B B . 104 U O3' 1 1 1 1772 2 2 10 U O4 O 18.962 -0.301 4.606 1.00 . B B . 104 U O4 1 1 1 1773 2 2 10 U O4' O 24.038 -2.828 2.112 1.00 . B B . 104 U O4' 1 1 1 1774 2 2 10 U O5' O 26.439 -0.952 2.091 1.00 . B B . 104 U O5' 1 1 1 1775 2 2 10 U OP1 O 28.873 -1.222 2.722 1.00 . B B . 104 U OP1 1 1 1 1776 2 2 10 U OP2 O 27.811 1.108 2.511 1.00 . B B . 104 U OP2 1 1 1 1777 2 2 10 U P P 27.706 -0.325 2.872 1.00 . B B . 104 U P 1 1 1 1778 2 2 11 U C1' C 29.854 -1.567 -1.144 1.00 . B B . 105 U C1' 1 1 1 1779 2 2 11 U C2 C 30.608 -3.933 -1.286 1.00 . B B . 105 U C2 1 1 1 1780 2 2 11 U C2' C 29.862 -0.707 -2.409 1.00 . B B . 105 U C2' 1 1 1 1781 2 2 11 U C3' C 29.613 0.685 -1.817 1.00 . B B . 105 U C3' 1 1 1 1782 2 2 11 U C4 C 29.088 -5.725 -1.995 1.00 . B B . 105 U C4 1 1 1 1783 2 2 11 U C4' C 28.644 0.348 -0.670 1.00 . B B . 105 U C4' 1 1 1 1784 2 2 11 U C5 C 28.058 -4.713 -2.105 1.00 . B B . 105 U C5 1 1 1 1785 2 2 11 U C5' C 27.160 0.562 -1.001 1.00 . B B . 105 U C5' 1 1 1 1786 2 2 11 U C6 C 28.314 -3.406 -1.826 1.00 . B B . 105 U C6 1 1 1 1787 2 2 11 U H1' H 30.826 -1.463 -0.655 1.00 . B B . 105 U H1' 1 1 1 1788 2 2 11 U H2' H 29.020 -0.982 -3.048 1.00 . B B . 105 U H2' 1 1 1 1789 2 2 11 U H3 H 31.051 -5.921 -1.492 1.00 . B B . 105 U H3 1 1 1 1790 2 2 11 U H3' H 29.164 1.350 -2.557 1.00 . B B . 105 U H3' 1 1 1 1791 2 2 11 U H4' H 28.878 0.978 0.186 1.00 . B B . 105 U H4' 1 1 1 1792 2 2 11 U H5 H 27.070 -5.017 -2.417 1.00 . B B . 105 U H5 1 1 1 1793 2 2 11 U H5' H 26.583 0.327 -0.108 1.00 . B B . 105 U H5' 1 1 1 1794 2 2 11 U H5'' H 26.998 1.611 -1.250 1.00 . B B . 105 U H5'' 1 1 1 1795 2 2 11 U H6 H 27.526 -2.669 -1.908 1.00 . B B . 105 U H6 1 1 1 1796 2 2 11 U HO2' H 31.734 -0.210 -2.697 1.00 . B B . 105 U HO2' 1 1 1 1797 2 2 11 U N1 N 29.569 -3.002 -1.422 1.00 . B B . 105 U N1 1 1 1 1798 2 2 11 U N3 N 30.311 -5.248 -1.585 1.00 . B B . 105 U N3 1 1 1 1799 2 2 11 U O2 O 31.747 -3.642 -0.916 1.00 . B B . 105 U O2 1 1 1 1800 2 2 11 U O2' O 31.084 -0.791 -3.137 1.00 . B B . 105 U O2' 1 1 1 1801 2 2 11 U O3' O 30.826 1.221 -1.288 1.00 . B B . 105 U O3' 1 1 1 1802 2 2 11 U O4 O 28.940 -6.922 -2.232 1.00 . B B . 105 U O4 1 1 1 1803 2 2 11 U O4' O 28.861 -1.007 -0.297 1.00 . B B . 105 U O4' 1 1 1 1804 2 2 11 U O5' O 26.729 -0.248 -2.084 1.00 . B B . 105 U O5' 1 1 1 1805 2 2 11 U OP1 O 24.309 0.411 -1.802 1.00 . B B . 105 U OP1 1 1 1 1806 2 2 11 U OP2 O 25.022 -1.276 -3.601 1.00 . B B . 105 U OP2 1 1 1 1807 2 2 11 U P P 25.186 -0.693 -2.253 1.00 . B B . 105 U P 1 1 1 1808 2 2 12 C C1' C 32.533 5.119 -5.429 1.00 . B B . 106 C C1' 1 1 1 1809 2 2 12 C C2 C 30.686 6.197 -6.707 1.00 . B B . 106 C C2 1 1 1 1810 2 2 12 C C2' C 33.182 6.247 -4.618 1.00 . B B . 106 C C2' 1 1 1 1811 2 2 12 C C3' C 33.240 5.668 -3.200 1.00 . B B . 106 C C3' 1 1 1 1812 2 2 12 C C4 C 28.470 5.816 -6.223 1.00 . B B . 106 C C4 1 1 1 1813 2 2 12 C C4' C 33.446 4.181 -3.504 1.00 . B B . 106 C C4' 1 1 1 1814 2 2 12 C C5 C 28.796 4.959 -5.140 1.00 . B B . 106 C C5 1 1 1 1815 2 2 12 C C5' C 32.987 3.245 -2.378 1.00 . B B . 106 C C5' 1 1 1 1816 2 2 12 C C6 C 30.111 4.764 -4.869 1.00 . B B . 106 C C6 1 1 1 1817 2 2 12 C H1' H 33.024 5.078 -6.405 1.00 . B B . 106 C H1' 1 1 1 1818 2 2 12 C H2' H 32.579 7.157 -4.635 1.00 . B B . 106 C H2' 1 1 1 1819 2 2 12 C H3' H 32.278 5.829 -2.711 1.00 . B B . 106 C H3' 1 1 1 1820 2 2 12 C H4' H 34.515 4.025 -3.665 1.00 . B B . 106 C H4' 1 1 1 1821 2 2 12 C H41 H 27.045 6.655 -7.319 1.00 . B B . 106 C H41 1 1 1 1822 2 2 12 C H42 H 26.489 5.629 -5.998 1.00 . B B . 106 C H42 1 1 1 1823 2 2 12 C H5 H 28.046 4.466 -4.540 1.00 . B B . 106 C H5 1 1 1 1824 2 2 12 C H5' H 33.123 2.209 -2.697 1.00 . B B . 106 C H5' 1 1 1 1825 2 2 12 C H5'' H 33.618 3.424 -1.506 1.00 . B B . 106 C H5'' 1 1 1 1826 2 2 12 C H6 H 30.405 4.115 -4.054 1.00 . B B . 106 C H6 1 1 1 1827 2 2 12 C HO2' H 35.029 6.876 -4.449 1.00 . B B . 106 C HO2' 1 1 1 1828 2 2 12 C N1 N 31.074 5.365 -5.644 1.00 . B B . 106 C N1 1 1 1 1829 2 2 12 C N3 N 29.372 6.413 -6.973 1.00 . B B . 106 C N3 1 1 1 1830 2 2 12 C N4 N 27.226 6.049 -6.537 1.00 . B B . 106 C N4 1 1 1 1831 2 2 12 C O2 O 31.514 6.748 -7.436 1.00 . B B . 106 C O2 1 1 1 1832 2 2 12 C O2' O 34.480 6.488 -5.158 1.00 . B B . 106 C O2' 1 1 1 1833 2 2 12 C O3' O 34.316 6.262 -2.480 1.00 . B B . 106 C O3' 1 1 1 1834 2 2 12 C O4' O 32.773 3.899 -4.729 1.00 . B B . 106 C O4' 1 1 1 1835 2 2 12 C O5' O 31.625 3.472 -2.045 1.00 . B B . 106 C O5' 1 1 1 1836 2 2 12 C OP1 O 31.860 2.795 0.367 1.00 . B B . 106 C OP1 1 1 1 1837 2 2 12 C OP2 O 29.558 3.284 -0.641 1.00 . B B . 106 C OP2 1 1 1 1838 2 2 12 C P P 30.929 2.753 -0.783 1.00 . B B . 106 C P 1 1 1 1839 2 2 13 C C1' C 29.651 9.073 -3.154 1.00 . B B . 107 C C1' 1 1 1 1840 2 2 13 C C2 C 29.112 6.846 -2.064 1.00 . B B . 107 C C2 1 1 1 1841 2 2 13 C C2' C 29.499 10.027 -1.965 1.00 . B B . 107 C C2' 1 1 1 1842 2 2 13 C C3' C 30.846 9.931 -1.254 1.00 . B B . 107 C C3' 1 1 1 1843 2 2 13 C C4 C 27.036 5.904 -2.329 1.00 . B B . 107 C C4 1 1 1 1844 2 2 13 C C4' C 31.771 9.664 -2.440 1.00 . B B . 107 C C4' 1 1 1 1845 2 2 13 C C5 C 26.607 6.936 -3.203 1.00 . B B . 107 C C5 1 1 1 1846 2 2 13 C C5' C 33.135 9.077 -2.043 1.00 . B B . 107 C C5' 1 1 1 1847 2 2 13 C C6 C 27.500 7.914 -3.491 1.00 . B B . 107 C C6 1 1 1 1848 2 2 13 C H1' H 29.322 9.607 -4.049 1.00 . B B . 107 C H1' 1 1 1 1849 2 2 13 C H2' H 28.703 9.713 -1.291 1.00 . B B . 107 C H2' 1 1 1 1850 2 2 13 C H3' H 30.843 9.066 -0.589 1.00 . B B . 107 C H3' 1 1 1 1851 2 2 13 C H4' H 31.934 10.606 -2.963 1.00 . B B . 107 C H4' 1 1 1 1852 2 2 13 C H41 H 26.624 4.216 -1.402 1.00 . B B . 107 C H41 1 1 1 1853 2 2 13 C H42 H 25.328 4.885 -2.423 1.00 . B B . 107 C H42 1 1 1 1854 2 2 13 C H5 H 25.615 6.961 -3.629 1.00 . B B . 107 C H5 1 1 1 1855 2 2 13 C H5' H 33.674 8.815 -2.955 1.00 . B B . 107 C H5' 1 1 1 1856 2 2 13 C H5'' H 33.708 9.830 -1.500 1.00 . B B . 107 C H5'' 1 1 1 1857 2 2 13 C H6 H 27.215 8.731 -4.145 1.00 . B B . 107 C H6 1 1 1 1858 2 2 13 C HO2' H 29.724 11.966 -1.910 1.00 . B B . 107 C HO2' 1 1 1 1859 2 2 13 C N1 N 28.764 7.887 -2.949 1.00 . B B . 107 C N1 1 1 1 1860 2 2 13 C N3 N 28.225 5.863 -1.784 1.00 . B B . 107 C N3 1 1 1 1861 2 2 13 C N4 N 26.261 4.905 -2.034 1.00 . B B . 107 C N4 1 1 1 1862 2 2 13 C O2 O 30.198 6.780 -1.499 1.00 . B B . 107 C O2 1 1 1 1863 2 2 13 C O2' O 29.251 11.331 -2.479 1.00 . B B . 107 C O2' 1 1 1 1864 2 2 13 C O3' O 31.123 11.128 -0.545 1.00 . B B . 107 C O3' 1 1 1 1865 2 2 13 C O4' O 31.040 8.785 -3.296 1.00 . B B . 107 C O4' 1 1 1 1866 2 2 13 C O5' O 32.958 7.930 -1.224 1.00 . B B . 107 C O5' 1 1 1 1867 2 2 13 C OP1 O 35.356 7.548 -0.602 1.00 . B B . 107 C OP1 1 1 1 1868 2 2 13 C OP2 O 33.579 5.758 -0.135 1.00 . B B . 107 C OP2 1 1 1 1869 2 2 13 C P P 34.116 6.839 -0.991 1.00 . B B . 107 C P 1 1 1 1870 2 2 14 C C1' C 26.161 8.771 1.109 1.00 . B B . 108 C C1' 1 1 1 1871 2 2 14 C C2 C 26.286 6.415 1.921 1.00 . B B . 108 C C2 1 1 1 1872 2 2 14 C C2' C 25.597 9.476 2.342 1.00 . B B . 108 C C2' 1 1 1 1873 2 2 14 C C3' C 26.614 10.587 2.622 1.00 . B B . 108 C C3' 1 1 1 1874 2 2 14 C C4 C 28.272 5.269 2.069 1.00 . B B . 108 C C4 1 1 1 1875 2 2 14 C C4' C 27.032 10.945 1.192 1.00 . B B . 108 C C4' 1 1 1 1876 2 2 14 C C5 C 29.019 6.397 1.642 1.00 . B B . 108 C C5 1 1 1 1877 2 2 14 C C5' C 28.410 11.622 1.055 1.00 . B B . 108 C C5' 1 1 1 1878 2 2 14 C C6 C 28.334 7.532 1.364 1.00 . B B . 108 C C6 1 1 1 1879 2 2 14 C H1' H 25.318 8.435 0.500 1.00 . B B . 108 C H1' 1 1 1 1880 2 2 14 C H2' H 25.515 8.803 3.199 1.00 . B B . 108 C H2' 1 1 1 1881 2 2 14 C H3' H 27.461 10.191 3.183 1.00 . B B . 108 C H3' 1 1 1 1882 2 2 14 C H4' H 26.286 11.654 0.826 1.00 . B B . 108 C H4' 1 1 1 1883 2 2 14 C H41 H 28.283 3.356 2.595 1.00 . B B . 108 C H41 1 1 1 1884 2 2 14 C H42 H 29.861 4.070 2.258 1.00 . B B . 108 C H42 1 1 1 1885 2 2 14 C H5 H 30.087 6.370 1.506 1.00 . B B . 108 C H5 1 1 1 1886 2 2 14 C H5' H 28.501 11.998 0.035 1.00 . B B . 108 C H5' 1 1 1 1887 2 2 14 C H5'' H 28.454 12.476 1.732 1.00 . B B . 108 C H5'' 1 1 1 1888 2 2 14 C H6 H 28.865 8.408 1.018 1.00 . B B . 108 C H6 1 1 1 1889 2 2 14 C HO2' H 24.181 10.804 2.532 1.00 . B B . 108 C HO2' 1 1 1 1890 2 2 14 C N1 N 26.966 7.566 1.488 1.00 . B B . 108 C N1 1 1 1 1891 2 2 14 C N3 N 26.967 5.279 2.219 1.00 . B B . 108 C N3 1 1 1 1892 2 2 14 C N4 N 28.865 4.142 2.359 1.00 . B B . 108 C N4 1 1 1 1893 2 2 14 C O2 O 25.061 6.392 2.037 1.00 . B B . 108 C O2 1 1 1 1894 2 2 14 C O2' O 24.322 10.009 1.986 1.00 . B B . 108 C O2' 1 1 1 1895 2 2 14 C O3' O 25.922 11.632 3.301 1.00 . B B . 108 C O3' 1 1 1 1896 2 2 14 C O4' O 26.919 9.757 0.401 1.00 . B B . 108 C O4' 1 1 1 1897 2 2 14 C O5' O 29.491 10.738 1.333 1.00 . B B . 108 C O5' 1 1 1 1898 2 2 14 C OP1 O 31.254 12.550 1.492 1.00 . B B . 108 C OP1 1 1 1 1899 2 2 14 C OP2 O 31.924 10.080 1.563 1.00 . B B . 108 C OP2 1 1 1 1900 2 2 14 C P P 31.038 11.153 1.059 1.00 . B B . 108 C P 1 1 1 1901 2 2 15 C C1' C 28.073 7.257 6.087 1.00 . B B . 109 C C1' 1 1 1 1902 2 2 15 C C2 C 29.848 8.389 4.687 1.00 . B B . 109 C C2 1 1 1 1903 2 2 15 C C2' C 28.387 7.813 7.483 1.00 . B B . 109 C C2' 1 1 1 1904 2 2 15 C C3' C 27.490 9.050 7.620 1.00 . B B . 109 C C3' 1 1 1 1905 2 2 15 C C4 C 31.571 7.176 3.764 1.00 . B B . 109 C C4 1 1 1 1906 2 2 15 C C4' C 26.402 8.786 6.574 1.00 . B B . 109 C C4' 1 1 1 1907 2 2 15 C C5 C 31.089 5.959 4.313 1.00 . B B . 109 C C5 1 1 1 1908 2 2 15 C C5' C 25.760 10.077 6.037 1.00 . B B . 109 C C5' 1 1 1 1909 2 2 15 C C6 C 29.943 6.017 5.038 1.00 . B B . 109 C C6 1 1 1 1910 2 2 15 C H1' H 27.711 6.237 6.231 1.00 . B B . 109 C H1' 1 1 1 1911 2 2 15 C H2' H 29.436 8.103 7.576 1.00 . B B . 109 C H2' 1 1 1 1912 2 2 15 C H3' H 28.073 9.932 7.351 1.00 . B B . 109 C H3' 1 1 1 1913 2 2 15 C H4' H 25.628 8.173 7.038 1.00 . B B . 109 C H4' 1 1 1 1914 2 2 15 C H41 H 32.872 8.095 2.604 1.00 . B B . 109 C H41 1 1 1 1915 2 2 15 C H42 H 33.121 6.355 2.785 1.00 . B B . 109 C H42 1 1 1 1916 2 2 15 C H5 H 31.591 5.015 4.167 1.00 . B B . 109 C H5 1 1 1 1917 2 2 15 C H5' H 25.070 9.818 5.233 1.00 . B B . 109 C H5' 1 1 1 1918 2 2 15 C H5'' H 25.199 10.559 6.838 1.00 . B B . 109 C H5'' 1 1 1 1919 2 2 15 C H6 H 29.530 5.114 5.470 1.00 . B B . 109 C H6 1 1 1 1920 2 2 15 C HO2' H 27.685 7.292 9.206 1.00 . B B . 109 C HO2' 1 1 1 1921 2 2 15 C N1 N 29.292 7.213 5.223 1.00 . B B . 109 C N1 1 1 1 1922 2 2 15 C N3 N 30.988 8.337 3.955 1.00 . B B . 109 C N3 1 1 1 1923 2 2 15 C N4 N 32.632 7.205 3.007 1.00 . B B . 109 C N4 1 1 1 1924 2 2 15 C O2 O 29.362 9.500 4.871 1.00 . B B . 109 C O2 1 1 1 1925 2 2 15 C O2' O 28.055 6.818 8.439 1.00 . B B . 109 C O2' 1 1 1 1926 2 2 15 C O3' O 26.966 9.193 8.942 1.00 . B B . 109 C O3' 1 1 1 1927 2 2 15 C O4' O 27.012 8.030 5.529 1.00 . B B . 109 C O4' 1 1 1 1928 2 2 15 C O5' O 26.771 10.957 5.564 1.00 . B B . 109 C O5' 1 1 1 1929 2 2 15 C OP1 O 25.355 13.009 5.305 1.00 . B B . 109 C OP1 1 1 1 1930 2 2 15 C OP2 O 27.747 12.938 4.387 1.00 . B B . 109 C OP2 1 1 1 1931 2 2 15 C P P 26.465 12.260 4.673 1.00 . B B . 109 C P 1 1 1 1932 3 3 1 ZN ZN ZN 0.649 4.094 19.690 1.00 . C A . 101 ZN ZN 1 1 1 1933 4 3 1 ZN ZN ZN 18.772 -5.857 19.201 1.00 . D A . 102 ZN ZN 1 1 2 1934 1 1 1 MET C C 39.757 4.228 -5.831 1.00 . A A . 1 MET C 1 1 2 1935 1 1 1 MET CA C 39.500 2.820 -6.410 1.00 . A A . 1 MET CA 1 1 2 1936 1 1 1 MET CB C 39.944 2.711 -7.882 1.00 . A A . 1 MET CB 1 1 2 1937 1 1 1 MET CE C 43.791 2.822 -9.567 1.00 . A A . 1 MET CE 1 1 2 1938 1 1 1 MET CG C 41.459 2.847 -8.077 1.00 . A A . 1 MET CG 1 1 2 1939 1 1 1 MET HA H 40.086 2.113 -5.822 1.00 . A A . 1 MET HA 1 1 2 1940 1 1 1 MET HB2 H 39.645 1.734 -8.265 1.00 . A A . 1 MET HB2 1 1 2 1941 1 1 1 MET HB3 H 39.438 3.478 -8.471 1.00 . A A . 1 MET HB3 1 1 2 1942 1 1 1 MET HE1 H 44.299 2.687 -10.522 1.00 . A A . 1 MET HE1 1 1 2 1943 1 1 1 MET HE2 H 43.977 3.833 -9.202 1.00 . A A . 1 MET HE2 1 1 2 1944 1 1 1 MET HE3 H 44.184 2.102 -8.848 1.00 . A A . 1 MET HE3 1 1 2 1945 1 1 1 MET HG2 H 41.769 3.850 -7.784 1.00 . A A . 1 MET HG2 1 1 2 1946 1 1 1 MET HG3 H 41.962 2.128 -7.428 1.00 . A A . 1 MET HG3 1 1 2 1947 1 1 1 MET N N 38.089 2.421 -6.326 1.00 . A A . 1 MET N 1 1 2 1948 1 1 1 MET O O 40.891 4.566 -5.483 1.00 . A A . 1 MET O 1 1 2 1949 1 1 1 MET SD S 42.009 2.564 -9.783 1.00 . A A . 1 MET SD 1 1 2 1950 1 1 2 ALA C C 37.540 6.731 -4.233 1.00 . A A . 2 ALA C 1 1 2 1951 1 1 2 ALA CA C 38.725 6.411 -5.180 1.00 . A A . 2 ALA CA 1 1 2 1952 1 1 2 ALA CB C 38.790 7.367 -6.381 1.00 . A A . 2 ALA CB 1 1 2 1953 1 1 2 ALA H H 37.816 4.669 -6.026 1.00 . A A . 2 ALA H 1 1 2 1954 1 1 2 ALA HA H 39.633 6.547 -4.589 1.00 . A A . 2 ALA HA 1 1 2 1955 1 1 2 ALA HB1 H 39.651 7.123 -7.005 1.00 . A A . 2 ALA HB1 1 1 2 1956 1 1 2 ALA HB2 H 37.879 7.282 -6.977 1.00 . A A . 2 ALA HB2 1 1 2 1957 1 1 2 ALA HB3 H 38.894 8.396 -6.033 1.00 . A A . 2 ALA HB3 1 1 2 1958 1 1 2 ALA N N 38.701 5.038 -5.704 1.00 . A A . 2 ALA N 1 1 2 1959 1 1 2 ALA O O 37.300 7.895 -3.899 1.00 . A A . 2 ALA O 1 1 2 1960 1 1 3 VAL C C 36.042 6.316 -1.477 1.00 . A A . 3 VAL C 1 1 2 1961 1 1 3 VAL CA C 35.637 5.835 -2.882 1.00 . A A . 3 VAL CA 1 1 2 1962 1 1 3 VAL CB C 34.841 4.514 -2.786 1.00 . A A . 3 VAL CB 1 1 2 1963 1 1 3 VAL CG1 C 34.205 4.162 -4.136 1.00 . A A . 3 VAL CG1 1 1 2 1964 1 1 3 VAL CG2 C 35.679 3.318 -2.312 1.00 . A A . 3 VAL CG2 1 1 2 1965 1 1 3 VAL H H 37.050 4.780 -4.095 1.00 . A A . 3 VAL H 1 1 2 1966 1 1 3 VAL HA H 34.965 6.590 -3.292 1.00 . A A . 3 VAL HA 1 1 2 1967 1 1 3 VAL HB H 34.029 4.658 -2.073 1.00 . A A . 3 VAL HB 1 1 2 1968 1 1 3 VAL HG11 H 33.568 3.283 -4.023 1.00 . A A . 3 VAL HG11 1 1 2 1969 1 1 3 VAL HG12 H 33.590 4.993 -4.482 1.00 . A A . 3 VAL HG12 1 1 2 1970 1 1 3 VAL HG13 H 34.972 3.948 -4.881 1.00 . A A . 3 VAL HG13 1 1 2 1971 1 1 3 VAL HG21 H 36.468 3.088 -3.029 1.00 . A A . 3 VAL HG21 1 1 2 1972 1 1 3 VAL HG22 H 36.126 3.532 -1.341 1.00 . A A . 3 VAL HG22 1 1 2 1973 1 1 3 VAL HG23 H 35.036 2.443 -2.207 1.00 . A A . 3 VAL HG23 1 1 2 1974 1 1 3 VAL N N 36.790 5.708 -3.798 1.00 . A A . 3 VAL N 1 1 2 1975 1 1 3 VAL O O 37.186 6.144 -1.047 1.00 . A A . 3 VAL O 1 1 2 1976 1 1 4 SER C C 33.931 7.445 1.391 1.00 . A A . 4 SER C 1 1 2 1977 1 1 4 SER CA C 35.265 7.419 0.622 1.00 . A A . 4 SER CA 1 1 2 1978 1 1 4 SER CB C 35.883 8.824 0.561 1.00 . A A . 4 SER CB 1 1 2 1979 1 1 4 SER H H 34.166 6.998 -1.150 1.00 . A A . 4 SER H 1 1 2 1980 1 1 4 SER HA H 35.952 6.766 1.163 1.00 . A A . 4 SER HA 1 1 2 1981 1 1 4 SER HB2 H 36.714 8.821 -0.147 1.00 . A A . 4 SER HB2 1 1 2 1982 1 1 4 SER HB3 H 35.134 9.540 0.216 1.00 . A A . 4 SER HB3 1 1 2 1983 1 1 4 SER HG H 36.798 10.087 1.748 1.00 . A A . 4 SER HG 1 1 2 1984 1 1 4 SER N N 35.090 6.906 -0.747 1.00 . A A . 4 SER N 1 1 2 1985 1 1 4 SER O O 32.861 7.280 0.798 1.00 . A A . 4 SER O 1 1 2 1986 1 1 4 SER OG O 36.377 9.209 1.834 1.00 . A A . 4 SER OG 1 1 2 1987 1 1 5 VAL C C 33.052 8.813 4.712 1.00 . A A . 5 VAL C 1 1 2 1988 1 1 5 VAL CA C 32.840 7.735 3.637 1.00 . A A . 5 VAL CA 1 1 2 1989 1 1 5 VAL CB C 32.569 6.372 4.320 1.00 . A A . 5 VAL CB 1 1 2 1990 1 1 5 VAL CG1 C 32.188 5.277 3.314 1.00 . A A . 5 VAL CG1 1 1 2 1991 1 1 5 VAL CG2 C 33.752 5.856 5.153 1.00 . A A . 5 VAL CG2 1 1 2 1992 1 1 5 VAL H H 34.906 7.840 3.101 1.00 . A A . 5 VAL H 1 1 2 1993 1 1 5 VAL HA H 31.946 8.011 3.078 1.00 . A A . 5 VAL HA 1 1 2 1994 1 1 5 VAL HB H 31.721 6.497 4.993 1.00 . A A . 5 VAL HB 1 1 2 1995 1 1 5 VAL HG11 H 33.040 5.024 2.683 1.00 . A A . 5 VAL HG11 1 1 2 1996 1 1 5 VAL HG12 H 31.866 4.384 3.849 1.00 . A A . 5 VAL HG12 1 1 2 1997 1 1 5 VAL HG13 H 31.367 5.624 2.687 1.00 . A A . 5 VAL HG13 1 1 2 1998 1 1 5 VAL HG21 H 33.485 4.908 5.621 1.00 . A A . 5 VAL HG21 1 1 2 1999 1 1 5 VAL HG22 H 34.628 5.704 4.522 1.00 . A A . 5 VAL HG22 1 1 2 2000 1 1 5 VAL HG23 H 33.996 6.567 5.942 1.00 . A A . 5 VAL HG23 1 1 2 2001 1 1 5 VAL N N 33.989 7.668 2.709 1.00 . A A . 5 VAL N 1 1 2 2002 1 1 5 VAL O O 34.185 9.220 4.985 1.00 . A A . 5 VAL O 1 1 2 2003 1 1 6 THR C C 32.802 9.801 7.636 1.00 . A A . 6 THR C 1 1 2 2004 1 1 6 THR CA C 32.013 10.303 6.408 1.00 . A A . 6 THR CA 1 1 2 2005 1 1 6 THR CB C 30.585 10.690 6.833 1.00 . A A . 6 THR CB 1 1 2 2006 1 1 6 THR CG2 C 30.523 11.868 7.805 1.00 . A A . 6 THR CG2 1 1 2 2007 1 1 6 THR H H 31.062 8.924 5.073 1.00 . A A . 6 THR H 1 1 2 2008 1 1 6 THR HA H 32.483 11.191 5.994 1.00 . A A . 6 THR HA 1 1 2 2009 1 1 6 THR HB H 30.088 9.826 7.278 1.00 . A A . 6 THR HB 1 1 2 2010 1 1 6 THR HG1 H 28.964 11.306 6.007 1.00 . A A . 6 THR HG1 1 1 2 2011 1 1 6 THR HG21 H 31.000 11.601 8.744 1.00 . A A . 6 THR HG21 1 1 2 2012 1 1 6 THR HG22 H 31.019 12.738 7.374 1.00 . A A . 6 THR HG22 1 1 2 2013 1 1 6 THR HG23 H 29.482 12.116 8.015 1.00 . A A . 6 THR HG23 1 1 2 2014 1 1 6 THR N N 31.969 9.281 5.340 1.00 . A A . 6 THR N 1 1 2 2015 1 1 6 THR O O 32.588 8.656 8.050 1.00 . A A . 6 THR O 1 1 2 2016 1 1 6 THR OG1 O 29.863 11.103 5.698 1.00 . A A . 6 THR OG1 1 1 2 2017 1 1 7 PRO C C 33.692 9.667 10.620 1.00 . A A . 7 PRO C 1 1 2 2018 1 1 7 PRO CA C 34.491 10.224 9.428 1.00 . A A . 7 PRO CA 1 1 2 2019 1 1 7 PRO CB C 35.225 11.498 9.861 1.00 . A A . 7 PRO CB 1 1 2 2020 1 1 7 PRO CD C 34.064 11.963 7.834 1.00 . A A . 7 PRO CD 1 1 2 2021 1 1 7 PRO CG C 35.362 12.291 8.567 1.00 . A A . 7 PRO CG 1 1 2 2022 1 1 7 PRO HA H 35.226 9.480 9.119 1.00 . A A . 7 PRO HA 1 1 2 2023 1 1 7 PRO HB2 H 34.604 12.064 10.559 1.00 . A A . 7 PRO HB2 1 1 2 2024 1 1 7 PRO HB3 H 36.195 11.276 10.305 1.00 . A A . 7 PRO HB3 1 1 2 2025 1 1 7 PRO HD2 H 33.287 12.664 8.138 1.00 . A A . 7 PRO HD2 1 1 2 2026 1 1 7 PRO HD3 H 34.236 12.027 6.759 1.00 . A A . 7 PRO HD3 1 1 2 2027 1 1 7 PRO HG2 H 35.463 13.361 8.754 1.00 . A A . 7 PRO HG2 1 1 2 2028 1 1 7 PRO HG3 H 36.213 11.916 7.995 1.00 . A A . 7 PRO HG3 1 1 2 2029 1 1 7 PRO N N 33.700 10.611 8.247 1.00 . A A . 7 PRO N 1 1 2 2030 1 1 7 PRO O O 34.187 8.806 11.351 1.00 . A A . 7 PRO O 1 1 2 2031 1 1 8 ILE C C 30.211 9.214 11.348 1.00 . A A . 8 ILE C 1 1 2 2032 1 1 8 ILE CA C 31.534 9.783 11.890 1.00 . A A . 8 ILE CA 1 1 2 2033 1 1 8 ILE CB C 31.288 10.954 12.877 1.00 . A A . 8 ILE CB 1 1 2 2034 1 1 8 ILE CD1 C 31.509 13.188 11.479 1.00 . A A . 8 ILE CD1 1 1 2 2035 1 1 8 ILE CG1 C 30.620 12.216 12.273 1.00 . A A . 8 ILE CG1 1 1 2 2036 1 1 8 ILE CG2 C 32.575 11.292 13.648 1.00 . A A . 8 ILE CG2 1 1 2 2037 1 1 8 ILE H H 32.152 10.869 10.169 1.00 . A A . 8 ILE H 1 1 2 2038 1 1 8 ILE HA H 31.989 8.978 12.468 1.00 . A A . 8 ILE HA 1 1 2 2039 1 1 8 ILE HB H 30.587 10.579 13.624 1.00 . A A . 8 ILE HB 1 1 2 2040 1 1 8 ILE HD11 H 30.897 14.018 11.125 1.00 . A A . 8 ILE HD11 1 1 2 2041 1 1 8 ILE HD12 H 32.296 13.590 12.116 1.00 . A A . 8 ILE HD12 1 1 2 2042 1 1 8 ILE HD13 H 31.955 12.701 10.616 1.00 . A A . 8 ILE HD13 1 1 2 2043 1 1 8 ILE HG12 H 29.788 11.912 11.638 1.00 . A A . 8 ILE HG12 1 1 2 2044 1 1 8 ILE HG13 H 30.190 12.784 13.099 1.00 . A A . 8 ILE HG13 1 1 2 2045 1 1 8 ILE HG21 H 33.358 11.634 12.971 1.00 . A A . 8 ILE HG21 1 1 2 2046 1 1 8 ILE HG22 H 32.371 12.074 14.381 1.00 . A A . 8 ILE HG22 1 1 2 2047 1 1 8 ILE HG23 H 32.931 10.406 14.176 1.00 . A A . 8 ILE HG23 1 1 2 2048 1 1 8 ILE N N 32.465 10.163 10.816 1.00 . A A . 8 ILE N 1 1 2 2049 1 1 8 ILE O O 29.826 9.461 10.202 1.00 . A A . 8 ILE O 1 1 2 2050 1 1 9 ARG C C 27.045 8.829 12.045 1.00 . A A . 9 ARG C 1 1 2 2051 1 1 9 ARG CA C 28.205 7.820 11.925 1.00 . A A . 9 ARG CA 1 1 2 2052 1 1 9 ARG CB C 28.045 6.612 12.873 1.00 . A A . 9 ARG CB 1 1 2 2053 1 1 9 ARG CD C 28.989 4.253 13.455 1.00 . A A . 9 ARG CD 1 1 2 2054 1 1 9 ARG CG C 29.138 5.546 12.633 1.00 . A A . 9 ARG CG 1 1 2 2055 1 1 9 ARG CZ C 29.694 4.863 15.787 1.00 . A A . 9 ARG CZ 1 1 2 2056 1 1 9 ARG H H 29.892 8.329 13.124 1.00 . A A . 9 ARG H 1 1 2 2057 1 1 9 ARG HA H 28.192 7.457 10.895 1.00 . A A . 9 ARG HA 1 1 2 2058 1 1 9 ARG HB2 H 28.086 6.956 13.908 1.00 . A A . 9 ARG HB2 1 1 2 2059 1 1 9 ARG HB3 H 27.072 6.160 12.704 1.00 . A A . 9 ARG HB3 1 1 2 2060 1 1 9 ARG HD2 H 28.133 3.695 13.083 1.00 . A A . 9 ARG HD2 1 1 2 2061 1 1 9 ARG HD3 H 29.872 3.630 13.301 1.00 . A A . 9 ARG HD3 1 1 2 2062 1 1 9 ARG HE H 27.877 4.284 15.258 1.00 . A A . 9 ARG HE 1 1 2 2063 1 1 9 ARG HG2 H 29.126 5.269 11.578 1.00 . A A . 9 ARG HG2 1 1 2 2064 1 1 9 ARG HG3 H 30.115 5.975 12.854 1.00 . A A . 9 ARG HG3 1 1 2 2065 1 1 9 ARG HH11 H 30.035 5.282 17.715 1.00 . A A . 9 ARG HH11 1 1 2 2066 1 1 9 ARG HH12 H 28.404 4.780 17.316 1.00 . A A . 9 ARG HH12 1 1 2 2067 1 1 9 ARG HH21 H 31.582 5.398 16.200 1.00 . A A . 9 ARG HH21 1 1 2 2068 1 1 9 ARG HH22 H 31.241 5.007 14.526 1.00 . A A . 9 ARG HH22 1 1 2 2069 1 1 9 ARG N N 29.508 8.455 12.199 1.00 . A A . 9 ARG N 1 1 2 2070 1 1 9 ARG NE N 28.793 4.487 14.896 1.00 . A A . 9 ARG NE 1 1 2 2071 1 1 9 ARG NH1 N 29.349 4.996 17.038 1.00 . A A . 9 ARG NH1 1 1 2 2072 1 1 9 ARG NH2 N 30.939 5.118 15.479 1.00 . A A . 9 ARG NH2 1 1 2 2073 1 1 9 ARG O O 27.243 9.959 12.496 1.00 . A A . 9 ARG O 1 1 2 2074 1 1 10 ASP C C 23.363 8.502 12.077 1.00 . A A . 10 ASP C 1 1 2 2075 1 1 10 ASP CA C 24.631 9.287 11.680 1.00 . A A . 10 ASP CA 1 1 2 2076 1 1 10 ASP CB C 24.474 9.953 10.297 1.00 . A A . 10 ASP CB 1 1 2 2077 1 1 10 ASP CG C 23.326 10.972 10.211 1.00 . A A . 10 ASP CG 1 1 2 2078 1 1 10 ASP H H 25.732 7.486 11.314 1.00 . A A . 10 ASP H 1 1 2 2079 1 1 10 ASP HA H 24.768 10.081 12.416 1.00 . A A . 10 ASP HA 1 1 2 2080 1 1 10 ASP HB2 H 25.404 10.471 10.053 1.00 . A A . 10 ASP HB2 1 1 2 2081 1 1 10 ASP HB3 H 24.319 9.176 9.544 1.00 . A A . 10 ASP HB3 1 1 2 2082 1 1 10 ASP N N 25.832 8.431 11.654 1.00 . A A . 10 ASP N 1 1 2 2083 1 1 10 ASP O O 22.725 7.846 11.264 1.00 . A A . 10 ASP O 1 1 2 2084 1 1 10 ASP OD1 O 22.635 11.197 11.232 1.00 . A A . 10 ASP OD1 1 1 2 2085 1 1 10 ASP OD2 O 23.149 11.543 9.109 1.00 . A A . 10 ASP OD2 1 1 2 2086 1 1 11 THR C C 20.421 8.278 13.302 1.00 . A A . 11 THR C 1 1 2 2087 1 1 11 THR CA C 21.780 7.922 13.919 1.00 . A A . 11 THR CA 1 1 2 2088 1 1 11 THR CB C 21.706 8.184 15.433 1.00 . A A . 11 THR CB 1 1 2 2089 1 1 11 THR CG2 C 22.866 7.518 16.177 1.00 . A A . 11 THR CG2 1 1 2 2090 1 1 11 THR H H 23.487 9.201 13.944 1.00 . A A . 11 THR H 1 1 2 2091 1 1 11 THR HA H 21.910 6.850 13.772 1.00 . A A . 11 THR HA 1 1 2 2092 1 1 11 THR HB H 20.769 7.790 15.828 1.00 . A A . 11 THR HB 1 1 2 2093 1 1 11 THR HG1 H 21.665 9.709 16.643 1.00 . A A . 11 THR HG1 1 1 2 2094 1 1 11 THR HG21 H 23.822 7.887 15.807 1.00 . A A . 11 THR HG21 1 1 2 2095 1 1 11 THR HG22 H 22.794 7.740 17.242 1.00 . A A . 11 THR HG22 1 1 2 2096 1 1 11 THR HG23 H 22.810 6.438 16.041 1.00 . A A . 11 THR HG23 1 1 2 2097 1 1 11 THR N N 22.953 8.607 13.336 1.00 . A A . 11 THR N 1 1 2 2098 1 1 11 THR O O 19.462 7.519 13.482 1.00 . A A . 11 THR O 1 1 2 2099 1 1 11 THR OG1 O 21.778 9.572 15.686 1.00 . A A . 11 THR OG1 1 1 2 2100 1 1 12 LYS C C 18.400 8.820 10.982 1.00 . A A . 12 LYS C 1 1 2 2101 1 1 12 LYS CA C 19.028 9.831 11.949 1.00 . A A . 12 LYS CA 1 1 2 2102 1 1 12 LYS CB C 19.170 11.234 11.334 1.00 . A A . 12 LYS CB 1 1 2 2103 1 1 12 LYS CD C 19.733 12.718 9.379 1.00 . A A . 12 LYS CD 1 1 2 2104 1 1 12 LYS CE C 19.867 12.821 7.858 1.00 . A A . 12 LYS CE 1 1 2 2105 1 1 12 LYS CG C 19.516 11.269 9.836 1.00 . A A . 12 LYS CG 1 1 2 2106 1 1 12 LYS H H 21.129 9.961 12.422 1.00 . A A . 12 LYS H 1 1 2 2107 1 1 12 LYS HA H 18.317 9.920 12.771 1.00 . A A . 12 LYS HA 1 1 2 2108 1 1 12 LYS HB2 H 18.216 11.746 11.463 1.00 . A A . 12 LYS HB2 1 1 2 2109 1 1 12 LYS HB3 H 19.923 11.790 11.893 1.00 . A A . 12 LYS HB3 1 1 2 2110 1 1 12 LYS HD2 H 18.901 13.344 9.706 1.00 . A A . 12 LYS HD2 1 1 2 2111 1 1 12 LYS HD3 H 20.649 13.097 9.837 1.00 . A A . 12 LYS HD3 1 1 2 2112 1 1 12 LYS HE2 H 20.233 13.819 7.607 1.00 . A A . 12 LYS HE2 1 1 2 2113 1 1 12 LYS HE3 H 20.605 12.091 7.517 1.00 . A A . 12 LYS HE3 1 1 2 2114 1 1 12 LYS HG2 H 20.417 10.685 9.646 1.00 . A A . 12 LYS HG2 1 1 2 2115 1 1 12 LYS HG3 H 18.691 10.836 9.270 1.00 . A A . 12 LYS HG3 1 1 2 2116 1 1 12 LYS HZ1 H 18.213 11.684 7.416 1.00 . A A . 12 LYS HZ1 1 1 2 2117 1 1 12 LYS HZ2 H 17.911 13.301 7.440 1.00 . A A . 12 LYS HZ2 1 1 2 2118 1 1 12 LYS HZ3 H 18.717 12.634 6.168 1.00 . A A . 12 LYS HZ3 1 1 2 2119 1 1 12 LYS N N 20.302 9.391 12.557 1.00 . A A . 12 LYS N 1 1 2 2120 1 1 12 LYS NZ N 18.579 12.592 7.169 1.00 . A A . 12 LYS NZ 1 1 2 2121 1 1 12 LYS O O 17.186 8.833 10.771 1.00 . A A . 12 LYS O 1 1 2 2122 1 1 13 TRP C C 18.232 5.638 10.292 1.00 . A A . 13 TRP C 1 1 2 2123 1 1 13 TRP CA C 18.724 6.874 9.515 1.00 . A A . 13 TRP CA 1 1 2 2124 1 1 13 TRP CB C 19.745 6.528 8.429 1.00 . A A . 13 TRP CB 1 1 2 2125 1 1 13 TRP CD1 C 22.133 6.025 9.078 1.00 . A A . 13 TRP CD1 1 1 2 2126 1 1 13 TRP CD2 C 20.921 4.154 8.821 1.00 . A A . 13 TRP CD2 1 1 2 2127 1 1 13 TRP CE2 C 22.255 3.751 9.129 1.00 . A A . 13 TRP CE2 1 1 2 2128 1 1 13 TRP CE3 C 19.981 3.119 8.606 1.00 . A A . 13 TRP CE3 1 1 2 2129 1 1 13 TRP CG C 20.879 5.619 8.786 1.00 . A A . 13 TRP CG 1 1 2 2130 1 1 13 TRP CH2 C 21.691 1.407 8.952 1.00 . A A . 13 TRP CH2 1 1 2 2131 1 1 13 TRP CZ2 C 22.645 2.407 9.190 1.00 . A A . 13 TRP CZ2 1 1 2 2132 1 1 13 TRP CZ3 C 20.360 1.764 8.669 1.00 . A A . 13 TRP CZ3 1 1 2 2133 1 1 13 TRP H H 20.203 7.998 10.607 1.00 . A A . 13 TRP H 1 1 2 2134 1 1 13 TRP HA H 17.863 7.266 8.984 1.00 . A A . 13 TRP HA 1 1 2 2135 1 1 13 TRP HB2 H 19.195 6.063 7.614 1.00 . A A . 13 TRP HB2 1 1 2 2136 1 1 13 TRP HB3 H 20.156 7.457 8.035 1.00 . A A . 13 TRP HB3 1 1 2 2137 1 1 13 TRP HD1 H 22.458 7.061 9.138 1.00 . A A . 13 TRP HD1 1 1 2 2138 1 1 13 TRP HE1 H 23.938 5.002 9.501 1.00 . A A . 13 TRP HE1 1 1 2 2139 1 1 13 TRP HE3 H 18.956 3.372 8.381 1.00 . A A . 13 TRP HE3 1 1 2 2140 1 1 13 TRP HH2 H 21.982 0.366 8.980 1.00 . A A . 13 TRP HH2 1 1 2 2141 1 1 13 TRP HZ2 H 23.673 2.148 9.388 1.00 . A A . 13 TRP HZ2 1 1 2 2142 1 1 13 TRP HZ3 H 19.624 0.991 8.492 1.00 . A A . 13 TRP HZ3 1 1 2 2143 1 1 13 TRP N N 19.216 7.936 10.399 1.00 . A A . 13 TRP N 1 1 2 2144 1 1 13 TRP NE1 N 22.942 4.931 9.294 1.00 . A A . 13 TRP NE1 1 1 2 2145 1 1 13 TRP O O 17.424 4.872 9.768 1.00 . A A . 13 TRP O 1 1 2 2146 1 1 14 LEU C C 17.152 4.804 13.431 1.00 . A A . 14 LEU C 1 1 2 2147 1 1 14 LEU CA C 18.281 4.397 12.462 1.00 . A A . 14 LEU CA 1 1 2 2148 1 1 14 LEU CB C 19.507 3.932 13.276 1.00 . A A . 14 LEU CB 1 1 2 2149 1 1 14 LEU CD1 C 21.773 2.873 13.416 1.00 . A A . 14 LEU CD1 1 1 2 2150 1 1 14 LEU CD2 C 20.012 1.719 12.129 1.00 . A A . 14 LEU CD2 1 1 2 2151 1 1 14 LEU CG C 20.554 3.096 12.518 1.00 . A A . 14 LEU CG 1 1 2 2152 1 1 14 LEU H H 19.298 6.180 11.916 1.00 . A A . 14 LEU H 1 1 2 2153 1 1 14 LEU HA H 17.903 3.555 11.882 1.00 . A A . 14 LEU HA 1 1 2 2154 1 1 14 LEU HB2 H 19.995 4.813 13.692 1.00 . A A . 14 LEU HB2 1 1 2 2155 1 1 14 LEU HB3 H 19.154 3.324 14.109 1.00 . A A . 14 LEU HB3 1 1 2 2156 1 1 14 LEU HD11 H 22.529 2.305 12.874 1.00 . A A . 14 LEU HD11 1 1 2 2157 1 1 14 LEU HD12 H 22.193 3.834 13.708 1.00 . A A . 14 LEU HD12 1 1 2 2158 1 1 14 LEU HD13 H 21.486 2.319 14.310 1.00 . A A . 14 LEU HD13 1 1 2 2159 1 1 14 LEU HD21 H 19.216 1.831 11.399 1.00 . A A . 14 LEU HD21 1 1 2 2160 1 1 14 LEU HD22 H 20.806 1.127 11.677 1.00 . A A . 14 LEU HD22 1 1 2 2161 1 1 14 LEU HD23 H 19.633 1.197 13.008 1.00 . A A . 14 LEU HD23 1 1 2 2162 1 1 14 LEU HG H 20.872 3.631 11.626 1.00 . A A . 14 LEU HG 1 1 2 2163 1 1 14 LEU N N 18.672 5.476 11.548 1.00 . A A . 14 LEU N 1 1 2 2164 1 1 14 LEU O O 16.552 3.919 14.040 1.00 . A A . 14 LEU O 1 1 2 2165 1 1 15 THR C C 14.361 6.376 14.015 1.00 . A A . 15 THR C 1 1 2 2166 1 1 15 THR CA C 15.788 6.511 14.565 1.00 . A A . 15 THR CA 1 1 2 2167 1 1 15 THR CB C 15.934 7.976 15.023 1.00 . A A . 15 THR CB 1 1 2 2168 1 1 15 THR CG2 C 16.846 8.105 16.237 1.00 . A A . 15 THR CG2 1 1 2 2169 1 1 15 THR H H 17.407 6.814 13.173 1.00 . A A . 15 THR H 1 1 2 2170 1 1 15 THR HA H 15.870 5.886 15.446 1.00 . A A . 15 THR HA 1 1 2 2171 1 1 15 THR HB H 14.955 8.356 15.320 1.00 . A A . 15 THR HB 1 1 2 2172 1 1 15 THR HG1 H 16.349 9.729 14.302 1.00 . A A . 15 THR HG1 1 1 2 2173 1 1 15 THR HG21 H 17.818 7.668 16.013 1.00 . A A . 15 THR HG21 1 1 2 2174 1 1 15 THR HG22 H 16.972 9.156 16.493 1.00 . A A . 15 THR HG22 1 1 2 2175 1 1 15 THR HG23 H 16.382 7.601 17.088 1.00 . A A . 15 THR HG23 1 1 2 2176 1 1 15 THR N N 16.845 6.093 13.620 1.00 . A A . 15 THR N 1 1 2 2177 1 1 15 THR O O 14.104 6.559 12.822 1.00 . A A . 15 THR O 1 1 2 2178 1 1 15 THR OG1 O 16.434 8.808 14.002 1.00 . A A . 15 THR OG1 1 1 2 2179 1 1 16 LEU C C 11.229 6.762 15.816 1.00 . A A . 16 LEU C 1 1 2 2180 1 1 16 LEU CA C 11.966 6.020 14.688 1.00 . A A . 16 LEU CA 1 1 2 2181 1 1 16 LEU CB C 11.517 4.547 14.606 1.00 . A A . 16 LEU CB 1 1 2 2182 1 1 16 LEU CD1 C 11.606 2.321 13.445 1.00 . A A . 16 LEU CD1 1 1 2 2183 1 1 16 LEU CD2 C 11.331 4.343 12.062 1.00 . A A . 16 LEU CD2 1 1 2 2184 1 1 16 LEU CG C 11.979 3.800 13.340 1.00 . A A . 16 LEU CG 1 1 2 2185 1 1 16 LEU H H 13.715 5.961 15.886 1.00 . A A . 16 LEU H 1 1 2 2186 1 1 16 LEU HA H 11.714 6.521 13.756 1.00 . A A . 16 LEU HA 1 1 2 2187 1 1 16 LEU HB2 H 11.898 4.026 15.484 1.00 . A A . 16 LEU HB2 1 1 2 2188 1 1 16 LEU HB3 H 10.427 4.510 14.648 1.00 . A A . 16 LEU HB3 1 1 2 2189 1 1 16 LEU HD11 H 12.118 1.880 14.300 1.00 . A A . 16 LEU HD11 1 1 2 2190 1 1 16 LEU HD12 H 10.529 2.213 13.570 1.00 . A A . 16 LEU HD12 1 1 2 2191 1 1 16 LEU HD13 H 11.914 1.792 12.541 1.00 . A A . 16 LEU HD13 1 1 2 2192 1 1 16 LEU HD21 H 11.635 3.739 11.207 1.00 . A A . 16 LEU HD21 1 1 2 2193 1 1 16 LEU HD22 H 10.245 4.316 12.150 1.00 . A A . 16 LEU HD22 1 1 2 2194 1 1 16 LEU HD23 H 11.657 5.366 11.882 1.00 . A A . 16 LEU HD23 1 1 2 2195 1 1 16 LEU HG H 13.061 3.874 13.256 1.00 . A A . 16 LEU HG 1 1 2 2196 1 1 16 LEU N N 13.414 6.107 14.925 1.00 . A A . 16 LEU N 1 1 2 2197 1 1 16 LEU O O 11.611 6.669 16.984 1.00 . A A . 16 LEU O 1 1 2 2198 1 1 17 GLU C C 8.432 7.559 17.261 1.00 . A A . 17 GLU C 1 1 2 2199 1 1 17 GLU CA C 9.417 8.362 16.385 1.00 . A A . 17 GLU CA 1 1 2 2200 1 1 17 GLU CB C 8.714 9.455 15.560 1.00 . A A . 17 GLU CB 1 1 2 2201 1 1 17 GLU CD C 7.617 11.738 15.569 1.00 . A A . 17 GLU CD 1 1 2 2202 1 1 17 GLU CG C 7.964 10.497 16.400 1.00 . A A . 17 GLU CG 1 1 2 2203 1 1 17 GLU H H 9.948 7.562 14.482 1.00 . A A . 17 GLU H 1 1 2 2204 1 1 17 GLU HA H 10.115 8.865 17.056 1.00 . A A . 17 GLU HA 1 1 2 2205 1 1 17 GLU HB2 H 9.484 9.975 14.988 1.00 . A A . 17 GLU HB2 1 1 2 2206 1 1 17 GLU HB3 H 8.019 8.991 14.861 1.00 . A A . 17 GLU HB3 1 1 2 2207 1 1 17 GLU HG2 H 7.052 10.051 16.799 1.00 . A A . 17 GLU HG2 1 1 2 2208 1 1 17 GLU HG3 H 8.593 10.799 17.238 1.00 . A A . 17 GLU HG3 1 1 2 2209 1 1 17 GLU N N 10.199 7.529 15.459 1.00 . A A . 17 GLU N 1 1 2 2210 1 1 17 GLU O O 7.835 6.570 16.828 1.00 . A A . 17 GLU O 1 1 2 2211 1 1 17 GLU OE1 O 8.369 12.739 15.674 1.00 . A A . 17 GLU OE1 1 1 2 2212 1 1 17 GLU OE2 O 6.611 11.693 14.823 1.00 . A A . 17 GLU OE2 1 1 2 2213 1 1 18 VAL C C 5.967 8.052 19.437 1.00 . A A . 18 VAL C 1 1 2 2214 1 1 18 VAL CA C 7.378 7.456 19.541 1.00 . A A . 18 VAL CA 1 1 2 2215 1 1 18 VAL CB C 7.977 7.726 20.939 1.00 . A A . 18 VAL CB 1 1 2 2216 1 1 18 VAL CG1 C 7.100 7.203 22.082 1.00 . A A . 18 VAL CG1 1 1 2 2217 1 1 18 VAL CG2 C 9.350 7.054 21.075 1.00 . A A . 18 VAL CG2 1 1 2 2218 1 1 18 VAL H H 8.778 8.848 18.763 1.00 . A A . 18 VAL H 1 1 2 2219 1 1 18 VAL HA H 7.310 6.381 19.399 1.00 . A A . 18 VAL HA 1 1 2 2220 1 1 18 VAL HB H 8.108 8.799 21.080 1.00 . A A . 18 VAL HB 1 1 2 2221 1 1 18 VAL HG11 H 7.584 7.390 23.041 1.00 . A A . 18 VAL HG11 1 1 2 2222 1 1 18 VAL HG12 H 6.138 7.709 22.080 1.00 . A A . 18 VAL HG12 1 1 2 2223 1 1 18 VAL HG13 H 6.933 6.135 21.966 1.00 . A A . 18 VAL HG13 1 1 2 2224 1 1 18 VAL HG21 H 9.733 7.197 22.084 1.00 . A A . 18 VAL HG21 1 1 2 2225 1 1 18 VAL HG22 H 9.263 5.989 20.863 1.00 . A A . 18 VAL HG22 1 1 2 2226 1 1 18 VAL HG23 H 10.060 7.495 20.378 1.00 . A A . 18 VAL HG23 1 1 2 2227 1 1 18 VAL N N 8.259 8.015 18.504 1.00 . A A . 18 VAL N 1 1 2 2228 1 1 18 VAL O O 5.809 9.251 19.188 1.00 . A A . 18 VAL O 1 1 2 2229 1 1 19 CYS C C 3.176 8.762 20.539 1.00 . A A . 19 CYS C 1 1 2 2230 1 1 19 CYS CA C 3.530 7.615 19.566 1.00 . A A . 19 CYS CA 1 1 2 2231 1 1 19 CYS CB C 2.689 6.353 19.794 1.00 . A A . 19 CYS CB 1 1 2 2232 1 1 19 CYS H H 5.143 6.252 19.844 1.00 . A A . 19 CYS H 1 1 2 2233 1 1 19 CYS HA H 3.336 7.971 18.554 1.00 . A A . 19 CYS HA 1 1 2 2234 1 1 19 CYS HB2 H 2.997 5.585 19.083 1.00 . A A . 19 CYS HB2 1 1 2 2235 1 1 19 CYS HB3 H 2.895 5.968 20.788 1.00 . A A . 19 CYS HB3 1 1 2 2236 1 1 19 CYS N N 4.939 7.221 19.632 1.00 . A A . 19 CYS N 1 1 2 2237 1 1 19 CYS O O 3.574 8.773 21.713 1.00 . A A . 19 CYS O 1 1 2 2238 1 1 19 CYS SG S 0.903 6.646 19.611 1.00 . A A . 19 CYS SG 1 1 2 2239 1 1 20 ARG C C 1.040 10.587 21.935 1.00 . A A . 20 ARG C 1 1 2 2240 1 1 20 ARG CA C 1.989 10.943 20.787 1.00 . A A . 20 ARG CA 1 1 2 2241 1 1 20 ARG CB C 1.339 11.935 19.803 1.00 . A A . 20 ARG CB 1 1 2 2242 1 1 20 ARG CD C 0.436 14.262 19.410 1.00 . A A . 20 ARG CD 1 1 2 2243 1 1 20 ARG CG C 1.034 13.299 20.441 1.00 . A A . 20 ARG CG 1 1 2 2244 1 1 20 ARG CZ C -0.395 16.614 19.397 1.00 . A A . 20 ARG CZ 1 1 2 2245 1 1 20 ARG H H 2.149 9.664 19.070 1.00 . A A . 20 ARG H 1 1 2 2246 1 1 20 ARG HA H 2.867 11.415 21.231 1.00 . A A . 20 ARG HA 1 1 2 2247 1 1 20 ARG HB2 H 2.020 12.094 18.965 1.00 . A A . 20 ARG HB2 1 1 2 2248 1 1 20 ARG HB3 H 0.413 11.505 19.415 1.00 . A A . 20 ARG HB3 1 1 2 2249 1 1 20 ARG HD2 H 1.146 14.390 18.590 1.00 . A A . 20 ARG HD2 1 1 2 2250 1 1 20 ARG HD3 H -0.485 13.829 19.013 1.00 . A A . 20 ARG HD3 1 1 2 2251 1 1 20 ARG HE H 0.369 15.694 20.988 1.00 . A A . 20 ARG HE 1 1 2 2252 1 1 20 ARG HG2 H 0.324 13.176 21.260 1.00 . A A . 20 ARG HG2 1 1 2 2253 1 1 20 ARG HG3 H 1.958 13.728 20.831 1.00 . A A . 20 ARG HG3 1 1 2 2254 1 1 20 ARG HH11 H -1.021 18.509 19.571 1.00 . A A . 20 ARG HH11 1 1 2 2255 1 1 20 ARG HH12 H -0.366 17.781 21.024 1.00 . A A . 20 ARG HH12 1 1 2 2256 1 1 20 ARG HH21 H -1.136 17.407 17.707 1.00 . A A . 20 ARG HH21 1 1 2 2257 1 1 20 ARG HH22 H -0.579 15.747 17.602 1.00 . A A . 20 ARG HH22 1 1 2 2258 1 1 20 ARG N N 2.430 9.755 20.036 1.00 . A A . 20 ARG N 1 1 2 2259 1 1 20 ARG NE N 0.142 15.574 20.014 1.00 . A A . 20 ARG NE 1 1 2 2260 1 1 20 ARG NH1 N -0.611 17.724 20.049 1.00 . A A . 20 ARG NH1 1 1 2 2261 1 1 20 ARG NH2 N -0.732 16.589 18.133 1.00 . A A . 20 ARG NH2 1 1 2 2262 1 1 20 ARG O O 1.129 11.184 23.007 1.00 . A A . 20 ARG O 1 1 2 2263 1 1 21 GLU C C -0.129 8.180 23.747 1.00 . A A . 21 GLU C 1 1 2 2264 1 1 21 GLU CA C -0.792 9.133 22.738 1.00 . A A . 21 GLU CA 1 1 2 2265 1 1 21 GLU CB C -1.994 8.474 22.045 1.00 . A A . 21 GLU CB 1 1 2 2266 1 1 21 GLU CD C -4.135 8.851 20.747 1.00 . A A . 21 GLU CD 1 1 2 2267 1 1 21 GLU CG C -2.885 9.509 21.346 1.00 . A A . 21 GLU CG 1 1 2 2268 1 1 21 GLU H H 0.182 9.139 20.834 1.00 . A A . 21 GLU H 1 1 2 2269 1 1 21 GLU HA H -1.164 9.981 23.317 1.00 . A A . 21 GLU HA 1 1 2 2270 1 1 21 GLU HB2 H -1.647 7.747 21.313 1.00 . A A . 21 GLU HB2 1 1 2 2271 1 1 21 GLU HB3 H -2.591 7.955 22.790 1.00 . A A . 21 GLU HB3 1 1 2 2272 1 1 21 GLU HG2 H -3.189 10.269 22.071 1.00 . A A . 21 GLU HG2 1 1 2 2273 1 1 21 GLU HG3 H -2.315 10.009 20.559 1.00 . A A . 21 GLU HG3 1 1 2 2274 1 1 21 GLU N N 0.162 9.609 21.729 1.00 . A A . 21 GLU N 1 1 2 2275 1 1 21 GLU O O -0.489 8.183 24.925 1.00 . A A . 21 GLU O 1 1 2 2276 1 1 21 GLU OE1 O -5.076 8.553 21.523 1.00 . A A . 21 GLU OE1 1 1 2 2277 1 1 21 GLU OE2 O -4.171 8.667 19.506 1.00 . A A . 21 GLU OE2 1 1 2 2278 1 1 22 PHE C C 2.369 7.335 25.325 1.00 . A A . 22 PHE C 1 1 2 2279 1 1 22 PHE CA C 1.635 6.523 24.244 1.00 . A A . 22 PHE CA 1 1 2 2280 1 1 22 PHE CB C 2.612 5.687 23.415 1.00 . A A . 22 PHE CB 1 1 2 2281 1 1 22 PHE CD1 C 4.783 4.941 24.487 1.00 . A A . 22 PHE CD1 1 1 2 2282 1 1 22 PHE CD2 C 2.841 3.475 24.624 1.00 . A A . 22 PHE CD2 1 1 2 2283 1 1 22 PHE CE1 C 5.543 3.998 25.200 1.00 . A A . 22 PHE CE1 1 1 2 2284 1 1 22 PHE CE2 C 3.602 2.533 25.339 1.00 . A A . 22 PHE CE2 1 1 2 2285 1 1 22 PHE CG C 3.429 4.682 24.200 1.00 . A A . 22 PHE CG 1 1 2 2286 1 1 22 PHE CZ C 4.953 2.794 25.626 1.00 . A A . 22 PHE CZ 1 1 2 2287 1 1 22 PHE H H 1.151 7.430 22.364 1.00 . A A . 22 PHE H 1 1 2 2288 1 1 22 PHE HA H 0.941 5.848 24.745 1.00 . A A . 22 PHE HA 1 1 2 2289 1 1 22 PHE HB2 H 2.035 5.143 22.670 1.00 . A A . 22 PHE HB2 1 1 2 2290 1 1 22 PHE HB3 H 3.295 6.357 22.893 1.00 . A A . 22 PHE HB3 1 1 2 2291 1 1 22 PHE HD1 H 5.242 5.864 24.161 1.00 . A A . 22 PHE HD1 1 1 2 2292 1 1 22 PHE HD2 H 1.805 3.268 24.394 1.00 . A A . 22 PHE HD2 1 1 2 2293 1 1 22 PHE HE1 H 6.582 4.198 25.423 1.00 . A A . 22 PHE HE1 1 1 2 2294 1 1 22 PHE HE2 H 3.149 1.605 25.663 1.00 . A A . 22 PHE HE2 1 1 2 2295 1 1 22 PHE HZ H 5.538 2.069 26.174 1.00 . A A . 22 PHE HZ 1 1 2 2296 1 1 22 PHE N N 0.881 7.402 23.340 1.00 . A A . 22 PHE N 1 1 2 2297 1 1 22 PHE O O 2.324 6.991 26.507 1.00 . A A . 22 PHE O 1 1 2 2298 1 1 23 GLN C C 2.696 10.086 26.846 1.00 . A A . 23 GLN C 1 1 2 2299 1 1 23 GLN CA C 3.653 9.414 25.835 1.00 . A A . 23 GLN CA 1 1 2 2300 1 1 23 GLN CB C 4.380 10.470 24.988 1.00 . A A . 23 GLN CB 1 1 2 2301 1 1 23 GLN CD C 6.179 10.821 23.234 1.00 . A A . 23 GLN CD 1 1 2 2302 1 1 23 GLN CG C 5.628 9.888 24.307 1.00 . A A . 23 GLN CG 1 1 2 2303 1 1 23 GLN H H 2.947 8.689 23.948 1.00 . A A . 23 GLN H 1 1 2 2304 1 1 23 GLN HA H 4.396 8.871 26.423 1.00 . A A . 23 GLN HA 1 1 2 2305 1 1 23 GLN HB2 H 3.694 10.847 24.230 1.00 . A A . 23 GLN HB2 1 1 2 2306 1 1 23 GLN HB3 H 4.691 11.303 25.620 1.00 . A A . 23 GLN HB3 1 1 2 2307 1 1 23 GLN HE21 H 5.014 9.993 21.809 1.00 . A A . 23 GLN HE21 1 1 2 2308 1 1 23 GLN HE22 H 6.079 11.297 21.287 1.00 . A A . 23 GLN HE22 1 1 2 2309 1 1 23 GLN HG2 H 6.398 9.707 25.058 1.00 . A A . 23 GLN HG2 1 1 2 2310 1 1 23 GLN HG3 H 5.380 8.933 23.847 1.00 . A A . 23 GLN HG3 1 1 2 2311 1 1 23 GLN N N 2.979 8.462 24.935 1.00 . A A . 23 GLN N 1 1 2 2312 1 1 23 GLN NE2 N 5.716 10.698 22.010 1.00 . A A . 23 GLN NE2 1 1 2 2313 1 1 23 GLN O O 3.147 10.638 27.852 1.00 . A A . 23 GLN O 1 1 2 2314 1 1 23 GLN OE1 O 7.026 11.671 23.476 1.00 . A A . 23 GLN OE1 1 1 2 2315 1 1 24 ARG C C -0.529 9.433 28.127 1.00 . A A . 24 ARG C 1 1 2 2316 1 1 24 ARG CA C 0.287 10.544 27.441 1.00 . A A . 24 ARG CA 1 1 2 2317 1 1 24 ARG CB C -0.603 11.468 26.576 1.00 . A A . 24 ARG CB 1 1 2 2318 1 1 24 ARG CD C 1.106 13.435 26.626 1.00 . A A . 24 ARG CD 1 1 2 2319 1 1 24 ARG CG C -0.347 12.969 26.803 1.00 . A A . 24 ARG CG 1 1 2 2320 1 1 24 ARG CZ C 2.673 13.747 24.711 1.00 . A A . 24 ARG CZ 1 1 2 2321 1 1 24 ARG H H 1.103 9.537 25.750 1.00 . A A . 24 ARG H 1 1 2 2322 1 1 24 ARG HA H 0.706 11.125 28.264 1.00 . A A . 24 ARG HA 1 1 2 2323 1 1 24 ARG HB2 H -0.470 11.235 25.518 1.00 . A A . 24 ARG HB2 1 1 2 2324 1 1 24 ARG HB3 H -1.655 11.285 26.801 1.00 . A A . 24 ARG HB3 1 1 2 2325 1 1 24 ARG HD2 H 1.139 14.507 26.827 1.00 . A A . 24 ARG HD2 1 1 2 2326 1 1 24 ARG HD3 H 1.743 12.937 27.358 1.00 . A A . 24 ARG HD3 1 1 2 2327 1 1 24 ARG HE H 1.137 12.487 24.709 1.00 . A A . 24 ARG HE 1 1 2 2328 1 1 24 ARG HG2 H -0.979 13.533 26.116 1.00 . A A . 24 ARG HG2 1 1 2 2329 1 1 24 ARG HG3 H -0.658 13.219 27.818 1.00 . A A . 24 ARG HG3 1 1 2 2330 1 1 24 ARG HH11 H 3.807 13.836 23.059 1.00 . A A . 24 ARG HH11 1 1 2 2331 1 1 24 ARG HH12 H 2.451 12.704 23.042 1.00 . A A . 24 ARG HH12 1 1 2 2332 1 1 24 ARG HH21 H 4.203 15.037 24.841 1.00 . A A . 24 ARG HH21 1 1 2 2333 1 1 24 ARG HH22 H 3.182 14.906 26.260 1.00 . A A . 24 ARG HH22 1 1 2 2334 1 1 24 ARG N N 1.379 10.016 26.599 1.00 . A A . 24 ARG N 1 1 2 2335 1 1 24 ARG NE N 1.620 13.176 25.269 1.00 . A A . 24 ARG NE 1 1 2 2336 1 1 24 ARG NH1 N 3.006 13.414 23.497 1.00 . A A . 24 ARG NH1 1 1 2 2337 1 1 24 ARG NH2 N 3.413 14.637 25.318 1.00 . A A . 24 ARG NH2 1 1 2 2338 1 1 24 ARG O O -1.462 9.731 28.875 1.00 . A A . 24 ARG O 1 1 2 2339 1 1 25 GLY C C -2.274 6.747 27.938 1.00 . A A . 25 GLY C 1 1 2 2340 1 1 25 GLY CA C -0.855 6.992 28.473 1.00 . A A . 25 GLY CA 1 1 2 2341 1 1 25 GLY H H 0.606 7.994 27.290 1.00 . A A . 25 GLY H 1 1 2 2342 1 1 25 GLY HA2 H -0.258 6.108 28.248 1.00 . A A . 25 GLY HA2 1 1 2 2343 1 1 25 GLY HA3 H -0.907 7.101 29.557 1.00 . A A . 25 GLY HA3 1 1 2 2344 1 1 25 GLY N N -0.182 8.162 27.901 1.00 . A A . 25 GLY N 1 1 2 2345 1 1 25 GLY O O -3.088 6.145 28.642 1.00 . A A . 25 GLY O 1 1 2 2346 1 1 26 THR C C -3.995 6.138 24.906 1.00 . A A . 26 THR C 1 1 2 2347 1 1 26 THR CA C -3.926 7.102 26.100 1.00 . A A . 26 THR CA 1 1 2 2348 1 1 26 THR CB C -4.482 8.482 25.704 1.00 . A A . 26 THR CB 1 1 2 2349 1 1 26 THR CG2 C -4.830 9.323 26.933 1.00 . A A . 26 THR CG2 1 1 2 2350 1 1 26 THR H H -1.882 7.727 26.205 1.00 . A A . 26 THR H 1 1 2 2351 1 1 26 THR HA H -4.621 6.693 26.832 1.00 . A A . 26 THR HA 1 1 2 2352 1 1 26 THR HB H -5.390 8.346 25.115 1.00 . A A . 26 THR HB 1 1 2 2353 1 1 26 THR HG1 H -3.977 10.050 24.684 1.00 . A A . 26 THR HG1 1 1 2 2354 1 1 26 THR HG21 H -3.934 9.526 27.519 1.00 . A A . 26 THR HG21 1 1 2 2355 1 1 26 THR HG22 H -5.275 10.267 26.618 1.00 . A A . 26 THR HG22 1 1 2 2356 1 1 26 THR HG23 H -5.550 8.787 27.551 1.00 . A A . 26 THR HG23 1 1 2 2357 1 1 26 THR N N -2.590 7.217 26.724 1.00 . A A . 26 THR N 1 1 2 2358 1 1 26 THR O O -5.098 5.719 24.544 1.00 . A A . 26 THR O 1 1 2 2359 1 1 26 THR OG1 O -3.545 9.220 24.949 1.00 . A A . 26 THR OG1 1 1 2 2360 1 1 27 CYS C C -3.112 3.323 23.816 1.00 . A A . 27 CYS C 1 1 2 2361 1 1 27 CYS CA C -2.817 4.732 23.243 1.00 . A A . 27 CYS CA 1 1 2 2362 1 1 27 CYS CB C -1.446 4.808 22.542 1.00 . A A . 27 CYS CB 1 1 2 2363 1 1 27 CYS H H -1.985 6.082 24.680 1.00 . A A . 27 CYS H 1 1 2 2364 1 1 27 CYS HA H -3.593 4.988 22.519 1.00 . A A . 27 CYS HA 1 1 2 2365 1 1 27 CYS HB2 H -1.150 5.853 22.463 1.00 . A A . 27 CYS HB2 1 1 2 2366 1 1 27 CYS HB3 H -0.695 4.295 23.147 1.00 . A A . 27 CYS HB3 1 1 2 2367 1 1 27 CYS N N -2.859 5.728 24.324 1.00 . A A . 27 CYS N 1 1 2 2368 1 1 27 CYS O O -2.661 2.991 24.920 1.00 . A A . 27 CYS O 1 1 2 2369 1 1 27 CYS SG S -1.501 4.110 20.857 1.00 . A A . 27 CYS SG 1 1 2 2370 1 1 28 SER C C -4.272 0.102 22.411 1.00 . A A . 28 SER C 1 1 2 2371 1 1 28 SER CA C -4.292 1.151 23.537 1.00 . A A . 28 SER CA 1 1 2 2372 1 1 28 SER CB C -5.652 1.228 24.258 1.00 . A A . 28 SER CB 1 1 2 2373 1 1 28 SER H H -4.225 2.838 22.209 1.00 . A A . 28 SER H 1 1 2 2374 1 1 28 SER HA H -3.572 0.796 24.275 1.00 . A A . 28 SER HA 1 1 2 2375 1 1 28 SER HB2 H -5.939 0.232 24.599 1.00 . A A . 28 SER HB2 1 1 2 2376 1 1 28 SER HB3 H -5.542 1.864 25.139 1.00 . A A . 28 SER HB3 1 1 2 2377 1 1 28 SER HG H -6.862 1.118 22.727 1.00 . A A . 28 SER HG 1 1 2 2378 1 1 28 SER N N -3.882 2.499 23.096 1.00 . A A . 28 SER N 1 1 2 2379 1 1 28 SER O O -5.287 -0.524 22.088 1.00 . A A . 28 SER O 1 1 2 2380 1 1 28 SER OG O -6.677 1.768 23.433 1.00 . A A . 28 SER OG 1 1 2 2381 1 1 29 ARG C C -1.309 -1.419 20.674 1.00 . A A . 29 ARG C 1 1 2 2382 1 1 29 ARG CA C -2.811 -1.073 20.737 1.00 . A A . 29 ARG CA 1 1 2 2383 1 1 29 ARG CB C -3.311 -0.497 19.392 1.00 . A A . 29 ARG CB 1 1 2 2384 1 1 29 ARG CD C -3.136 1.374 17.650 1.00 . A A . 29 ARG CD 1 1 2 2385 1 1 29 ARG CG C -2.630 0.822 18.989 1.00 . A A . 29 ARG CG 1 1 2 2386 1 1 29 ARG CZ C -5.174 2.689 18.249 1.00 . A A . 29 ARG CZ 1 1 2 2387 1 1 29 ARG H H -2.308 0.452 22.144 1.00 . A A . 29 ARG H 1 1 2 2388 1 1 29 ARG HA H -3.357 -1.995 20.943 1.00 . A A . 29 ARG HA 1 1 2 2389 1 1 29 ARG HB2 H -3.147 -1.225 18.600 1.00 . A A . 29 ARG HB2 1 1 2 2390 1 1 29 ARG HB3 H -4.387 -0.336 19.464 1.00 . A A . 29 ARG HB3 1 1 2 2391 1 1 29 ARG HD2 H -2.589 2.290 17.425 1.00 . A A . 29 ARG HD2 1 1 2 2392 1 1 29 ARG HD3 H -2.915 0.651 16.864 1.00 . A A . 29 ARG HD3 1 1 2 2393 1 1 29 ARG HE H -5.178 1.027 17.151 1.00 . A A . 29 ARG HE 1 1 2 2394 1 1 29 ARG HG2 H -2.798 1.569 19.762 1.00 . A A . 29 ARG HG2 1 1 2 2395 1 1 29 ARG HG3 H -1.558 0.656 18.902 1.00 . A A . 29 ARG HG3 1 1 2 2396 1 1 29 ARG HH11 H -6.912 3.615 18.617 1.00 . A A . 29 ARG HH11 1 1 2 2397 1 1 29 ARG HH12 H -7.011 2.162 17.643 1.00 . A A . 29 ARG HH12 1 1 2 2398 1 1 29 ARG HH21 H -5.017 4.354 19.357 1.00 . A A . 29 ARG HH21 1 1 2 2399 1 1 29 ARG HH22 H -3.522 3.495 19.050 1.00 . A A . 29 ARG HH22 1 1 2 2400 1 1 29 ARG N N -3.089 -0.105 21.818 1.00 . A A . 29 ARG N 1 1 2 2401 1 1 29 ARG NE N -4.583 1.662 17.657 1.00 . A A . 29 ARG NE 1 1 2 2402 1 1 29 ARG NH1 N -6.469 2.835 18.161 1.00 . A A . 29 ARG NH1 1 1 2 2403 1 1 29 ARG NH2 N -4.523 3.589 18.936 1.00 . A A . 29 ARG NH2 1 1 2 2404 1 1 29 ARG O O -0.491 -0.605 21.117 1.00 . A A . 29 ARG O 1 1 2 2405 1 1 30 PRO C C 1.218 -2.104 18.958 1.00 . A A . 30 PRO C 1 1 2 2406 1 1 30 PRO CA C 0.499 -2.954 20.019 1.00 . A A . 30 PRO CA 1 1 2 2407 1 1 30 PRO CB C 0.500 -4.443 19.653 1.00 . A A . 30 PRO CB 1 1 2 2408 1 1 30 PRO CD C -1.757 -3.648 19.596 1.00 . A A . 30 PRO CD 1 1 2 2409 1 1 30 PRO CG C -0.811 -4.621 18.891 1.00 . A A . 30 PRO CG 1 1 2 2410 1 1 30 PRO HA H 1.002 -2.822 20.978 1.00 . A A . 30 PRO HA 1 1 2 2411 1 1 30 PRO HB2 H 1.362 -4.725 19.046 1.00 . A A . 30 PRO HB2 1 1 2 2412 1 1 30 PRO HB3 H 0.471 -5.040 20.566 1.00 . A A . 30 PRO HB3 1 1 2 2413 1 1 30 PRO HD2 H -2.493 -3.271 18.887 1.00 . A A . 30 PRO HD2 1 1 2 2414 1 1 30 PRO HD3 H -2.260 -4.161 20.418 1.00 . A A . 30 PRO HD3 1 1 2 2415 1 1 30 PRO HG2 H -0.673 -4.315 17.854 1.00 . A A . 30 PRO HG2 1 1 2 2416 1 1 30 PRO HG3 H -1.174 -5.648 18.943 1.00 . A A . 30 PRO HG3 1 1 2 2417 1 1 30 PRO N N -0.913 -2.589 20.135 1.00 . A A . 30 PRO N 1 1 2 2418 1 1 30 PRO O O 0.595 -1.556 18.047 1.00 . A A . 30 PRO O 1 1 2 2419 1 1 31 ASP C C 3.152 -1.693 16.639 1.00 . A A . 31 ASP C 1 1 2 2420 1 1 31 ASP CA C 3.426 -1.306 18.112 1.00 . A A . 31 ASP CA 1 1 2 2421 1 1 31 ASP CB C 4.880 -1.612 18.521 1.00 . A A . 31 ASP CB 1 1 2 2422 1 1 31 ASP CG C 5.917 -0.616 17.992 1.00 . A A . 31 ASP CG 1 1 2 2423 1 1 31 ASP H H 2.993 -2.528 19.811 1.00 . A A . 31 ASP H 1 1 2 2424 1 1 31 ASP HA H 3.245 -0.234 18.222 1.00 . A A . 31 ASP HA 1 1 2 2425 1 1 31 ASP HB2 H 4.940 -1.610 19.611 1.00 . A A . 31 ASP HB2 1 1 2 2426 1 1 31 ASP HB3 H 5.145 -2.616 18.184 1.00 . A A . 31 ASP HB3 1 1 2 2427 1 1 31 ASP N N 2.549 -2.034 19.049 1.00 . A A . 31 ASP N 1 1 2 2428 1 1 31 ASP O O 3.136 -0.852 15.742 1.00 . A A . 31 ASP O 1 1 2 2429 1 1 31 ASP OD1 O 6.701 -0.112 18.830 1.00 . A A . 31 ASP OD1 1 1 2 2430 1 1 31 ASP OD2 O 5.964 -0.379 16.766 1.00 . A A . 31 ASP OD2 1 1 2 2431 1 1 32 THR C C 1.257 -3.021 14.474 1.00 . A A . 32 THR C 1 1 2 2432 1 1 32 THR CA C 2.542 -3.583 15.100 1.00 . A A . 32 THR CA 1 1 2 2433 1 1 32 THR CB C 2.366 -5.102 15.276 1.00 . A A . 32 THR CB 1 1 2 2434 1 1 32 THR CG2 C 2.396 -5.882 13.960 1.00 . A A . 32 THR CG2 1 1 2 2435 1 1 32 THR H H 2.916 -3.614 17.191 1.00 . A A . 32 THR H 1 1 2 2436 1 1 32 THR HA H 3.359 -3.406 14.405 1.00 . A A . 32 THR HA 1 1 2 2437 1 1 32 THR HB H 1.413 -5.274 15.781 1.00 . A A . 32 THR HB 1 1 2 2438 1 1 32 THR HG1 H 3.212 -6.568 16.237 1.00 . A A . 32 THR HG1 1 1 2 2439 1 1 32 THR HG21 H 1.551 -5.598 13.334 1.00 . A A . 32 THR HG21 1 1 2 2440 1 1 32 THR HG22 H 3.325 -5.681 13.427 1.00 . A A . 32 THR HG22 1 1 2 2441 1 1 32 THR HG23 H 2.322 -6.951 14.163 1.00 . A A . 32 THR HG23 1 1 2 2442 1 1 32 THR N N 2.880 -2.981 16.403 1.00 . A A . 32 THR N 1 1 2 2443 1 1 32 THR O O 1.127 -2.999 13.251 1.00 . A A . 32 THR O 1 1 2 2444 1 1 32 THR OG1 O 3.404 -5.627 16.081 1.00 . A A . 32 THR OG1 1 1 2 2445 1 1 33 GLU C C -0.943 -0.445 14.777 1.00 . A A . 33 GLU C 1 1 2 2446 1 1 33 GLU CA C -0.973 -1.985 14.844 1.00 . A A . 33 GLU CA 1 1 2 2447 1 1 33 GLU CB C -2.064 -2.474 15.815 1.00 . A A . 33 GLU CB 1 1 2 2448 1 1 33 GLU CD C -3.933 -2.935 14.144 1.00 . A A . 33 GLU CD 1 1 2 2449 1 1 33 GLU CG C -3.510 -2.163 15.402 1.00 . A A . 33 GLU CG 1 1 2 2450 1 1 33 GLU H H 0.493 -2.553 16.287 1.00 . A A . 33 GLU H 1 1 2 2451 1 1 33 GLU HA H -1.204 -2.354 13.844 1.00 . A A . 33 GLU HA 1 1 2 2452 1 1 33 GLU HB2 H -1.975 -3.556 15.928 1.00 . A A . 33 GLU HB2 1 1 2 2453 1 1 33 GLU HB3 H -1.882 -2.024 16.790 1.00 . A A . 33 GLU HB3 1 1 2 2454 1 1 33 GLU HG2 H -4.166 -2.444 16.229 1.00 . A A . 33 GLU HG2 1 1 2 2455 1 1 33 GLU HG3 H -3.633 -1.089 15.251 1.00 . A A . 33 GLU HG3 1 1 2 2456 1 1 33 GLU N N 0.310 -2.549 15.290 1.00 . A A . 33 GLU N 1 1 2 2457 1 1 33 GLU O O -1.627 0.149 13.939 1.00 . A A . 33 GLU O 1 1 2 2458 1 1 33 GLU OE1 O -4.361 -4.106 14.289 1.00 . A A . 33 GLU OE1 1 1 2 2459 1 1 33 GLU OE2 O -3.825 -2.364 13.032 1.00 . A A . 33 GLU OE2 1 1 2 2460 1 1 34 CYS C C 0.857 2.206 14.505 1.00 . A A . 34 CYS C 1 1 2 2461 1 1 34 CYS CA C 0.010 1.656 15.678 1.00 . A A . 34 CYS CA 1 1 2 2462 1 1 34 CYS CB C 0.574 2.061 17.052 1.00 . A A . 34 CYS CB 1 1 2 2463 1 1 34 CYS H H 0.397 -0.360 16.286 1.00 . A A . 34 CYS H 1 1 2 2464 1 1 34 CYS HA H -0.988 2.086 15.587 1.00 . A A . 34 CYS HA 1 1 2 2465 1 1 34 CYS HB2 H 0.202 1.366 17.804 1.00 . A A . 34 CYS HB2 1 1 2 2466 1 1 34 CYS HB3 H 1.664 1.981 17.040 1.00 . A A . 34 CYS HB3 1 1 2 2467 1 1 34 CYS N N -0.145 0.199 15.637 1.00 . A A . 34 CYS N 1 1 2 2468 1 1 34 CYS O O 1.494 1.462 13.750 1.00 . A A . 34 CYS O 1 1 2 2469 1 1 34 CYS SG S 0.047 3.754 17.498 1.00 . A A . 34 CYS SG 1 1 2 2470 1 1 35 LYS C C 3.025 4.694 13.761 1.00 . A A . 35 LYS C 1 1 2 2471 1 1 35 LYS CA C 1.606 4.285 13.320 1.00 . A A . 35 LYS CA 1 1 2 2472 1 1 35 LYS CB C 0.751 5.508 12.929 1.00 . A A . 35 LYS CB 1 1 2 2473 1 1 35 LYS CD C 0.231 7.270 11.141 1.00 . A A . 35 LYS CD 1 1 2 2474 1 1 35 LYS CE C 0.114 8.447 12.115 1.00 . A A . 35 LYS CE 1 1 2 2475 1 1 35 LYS CG C 1.223 6.209 11.641 1.00 . A A . 35 LYS CG 1 1 2 2476 1 1 35 LYS H H 0.349 4.051 15.062 1.00 . A A . 35 LYS H 1 1 2 2477 1 1 35 LYS HA H 1.719 3.648 12.442 1.00 . A A . 35 LYS HA 1 1 2 2478 1 1 35 LYS HB2 H -0.275 5.171 12.768 1.00 . A A . 35 LYS HB2 1 1 2 2479 1 1 35 LYS HB3 H 0.750 6.221 13.755 1.00 . A A . 35 LYS HB3 1 1 2 2480 1 1 35 LYS HD2 H 0.582 7.643 10.177 1.00 . A A . 35 LYS HD2 1 1 2 2481 1 1 35 LYS HD3 H -0.749 6.813 10.997 1.00 . A A . 35 LYS HD3 1 1 2 2482 1 1 35 LYS HE2 H -0.256 8.084 13.076 1.00 . A A . 35 LYS HE2 1 1 2 2483 1 1 35 LYS HE3 H 1.106 8.878 12.268 1.00 . A A . 35 LYS HE3 1 1 2 2484 1 1 35 LYS HG2 H 2.185 6.691 11.812 1.00 . A A . 35 LYS HG2 1 1 2 2485 1 1 35 LYS HG3 H 1.345 5.460 10.857 1.00 . A A . 35 LYS HG3 1 1 2 2486 1 1 35 LYS HZ1 H -0.461 9.830 10.706 1.00 . A A . 35 LYS HZ1 1 1 2 2487 1 1 35 LYS HZ2 H -1.726 9.095 11.461 1.00 . A A . 35 LYS HZ2 1 1 2 2488 1 1 35 LYS HZ3 H -0.860 10.255 12.245 1.00 . A A . 35 LYS HZ3 1 1 2 2489 1 1 35 LYS N N 0.869 3.536 14.359 1.00 . A A . 35 LYS N 1 1 2 2490 1 1 35 LYS NZ N -0.802 9.484 11.593 1.00 . A A . 35 LYS NZ 1 1 2 2491 1 1 35 LYS O O 3.844 5.088 12.929 1.00 . A A . 35 LYS O 1 1 2 2492 1 1 36 PHE C C 5.067 3.922 16.713 1.00 . A A . 36 PHE C 1 1 2 2493 1 1 36 PHE CA C 4.577 4.980 15.702 1.00 . A A . 36 PHE CA 1 1 2 2494 1 1 36 PHE CB C 4.362 6.350 16.361 1.00 . A A . 36 PHE CB 1 1 2 2495 1 1 36 PHE CD1 C 2.787 8.110 15.431 1.00 . A A . 36 PHE CD1 1 1 2 2496 1 1 36 PHE CD2 C 5.039 7.951 14.517 1.00 . A A . 36 PHE CD2 1 1 2 2497 1 1 36 PHE CE1 C 2.511 9.185 14.567 1.00 . A A . 36 PHE CE1 1 1 2 2498 1 1 36 PHE CE2 C 4.760 9.020 13.647 1.00 . A A . 36 PHE CE2 1 1 2 2499 1 1 36 PHE CG C 4.052 7.491 15.409 1.00 . A A . 36 PHE CG 1 1 2 2500 1 1 36 PHE CZ C 3.497 9.639 13.673 1.00 . A A . 36 PHE CZ 1 1 2 2501 1 1 36 PHE H H 2.589 4.233 15.658 1.00 . A A . 36 PHE H 1 1 2 2502 1 1 36 PHE HA H 5.361 5.084 14.951 1.00 . A A . 36 PHE HA 1 1 2 2503 1 1 36 PHE HB2 H 3.543 6.250 17.068 1.00 . A A . 36 PHE HB2 1 1 2 2504 1 1 36 PHE HB3 H 5.252 6.626 16.921 1.00 . A A . 36 PHE HB3 1 1 2 2505 1 1 36 PHE HD1 H 2.026 7.765 16.119 1.00 . A A . 36 PHE HD1 1 1 2 2506 1 1 36 PHE HD2 H 6.014 7.483 14.501 1.00 . A A . 36 PHE HD2 1 1 2 2507 1 1 36 PHE HE1 H 1.544 9.668 14.597 1.00 . A A . 36 PHE HE1 1 1 2 2508 1 1 36 PHE HE2 H 5.521 9.374 12.964 1.00 . A A . 36 PHE HE2 1 1 2 2509 1 1 36 PHE HZ H 3.289 10.469 13.010 1.00 . A A . 36 PHE HZ 1 1 2 2510 1 1 36 PHE N N 3.318 4.588 15.056 1.00 . A A . 36 PHE N 1 1 2 2511 1 1 36 PHE O O 4.445 2.870 16.881 1.00 . A A . 36 PHE O 1 1 2 2512 1 1 37 ALA C C 6.366 3.354 19.745 1.00 . A A . 37 ALA C 1 1 2 2513 1 1 37 ALA CA C 6.839 3.220 18.280 1.00 . A A . 37 ALA CA 1 1 2 2514 1 1 37 ALA CB C 8.355 3.438 18.193 1.00 . A A . 37 ALA CB 1 1 2 2515 1 1 37 ALA H H 6.699 5.041 17.178 1.00 . A A . 37 ALA H 1 1 2 2516 1 1 37 ALA HA H 6.626 2.209 17.935 1.00 . A A . 37 ALA HA 1 1 2 2517 1 1 37 ALA HB1 H 8.866 2.693 18.803 1.00 . A A . 37 ALA HB1 1 1 2 2518 1 1 37 ALA HB2 H 8.687 3.341 17.157 1.00 . A A . 37 ALA HB2 1 1 2 2519 1 1 37 ALA HB3 H 8.618 4.433 18.555 1.00 . A A . 37 ALA HB3 1 1 2 2520 1 1 37 ALA N N 6.207 4.173 17.367 1.00 . A A . 37 ALA N 1 1 2 2521 1 1 37 ALA O O 6.060 4.449 20.221 1.00 . A A . 37 ALA O 1 1 2 2522 1 1 38 HIS C C 7.090 1.457 22.716 1.00 . A A . 38 HIS C 1 1 2 2523 1 1 38 HIS CA C 5.934 2.055 21.865 1.00 . A A . 38 HIS CA 1 1 2 2524 1 1 38 HIS CB C 4.640 1.215 21.940 1.00 . A A . 38 HIS CB 1 1 2 2525 1 1 38 HIS CD2 C 3.180 3.147 21.030 1.00 . A A . 38 HIS CD2 1 1 2 2526 1 1 38 HIS CE1 C 1.411 2.030 20.383 1.00 . A A . 38 HIS CE1 1 1 2 2527 1 1 38 HIS CG C 3.417 1.820 21.282 1.00 . A A . 38 HIS CG 1 1 2 2528 1 1 38 HIS H H 6.600 1.373 19.968 1.00 . A A . 38 HIS H 1 1 2 2529 1 1 38 HIS HA H 5.707 3.032 22.292 1.00 . A A . 38 HIS HA 1 1 2 2530 1 1 38 HIS HB2 H 4.827 0.241 21.487 1.00 . A A . 38 HIS HB2 1 1 2 2531 1 1 38 HIS HB3 H 4.397 1.050 22.990 1.00 . A A . 38 HIS HB3 1 1 2 2532 1 1 38 HIS HD1 H 2.109 0.148 20.978 1.00 . A A . 38 HIS HD1 1 1 2 2533 1 1 38 HIS HD2 H 3.851 3.962 21.262 1.00 . A A . 38 HIS HD2 1 1 2 2534 1 1 38 HIS HE1 H 0.428 1.782 19.996 1.00 . A A . 38 HIS HE1 1 1 2 2535 1 1 38 HIS N N 6.327 2.219 20.455 1.00 . A A . 38 HIS N 1 1 2 2536 1 1 38 HIS ND1 N 2.290 1.137 20.876 1.00 . A A . 38 HIS ND1 1 1 2 2537 1 1 38 HIS NE2 N 1.912 3.274 20.449 1.00 . A A . 38 HIS NE2 1 1 2 2538 1 1 38 HIS O O 7.012 0.295 23.133 1.00 . A A . 38 HIS O 1 1 2 2539 1 1 39 PRO C C 9.128 1.582 25.222 1.00 . A A . 39 PRO C 1 1 2 2540 1 1 39 PRO CA C 9.362 1.726 23.709 1.00 . A A . 39 PRO CA 1 1 2 2541 1 1 39 PRO CB C 10.456 2.755 23.437 1.00 . A A . 39 PRO CB 1 1 2 2542 1 1 39 PRO CD C 8.413 3.570 22.518 1.00 . A A . 39 PRO CD 1 1 2 2543 1 1 39 PRO CG C 9.665 4.047 23.250 1.00 . A A . 39 PRO CG 1 1 2 2544 1 1 39 PRO HA H 9.685 0.759 23.319 1.00 . A A . 39 PRO HA 1 1 2 2545 1 1 39 PRO HB2 H 11.168 2.831 24.259 1.00 . A A . 39 PRO HB2 1 1 2 2546 1 1 39 PRO HB3 H 10.969 2.489 22.513 1.00 . A A . 39 PRO HB3 1 1 2 2547 1 1 39 PRO HD2 H 7.567 4.205 22.777 1.00 . A A . 39 PRO HD2 1 1 2 2548 1 1 39 PRO HD3 H 8.593 3.589 21.443 1.00 . A A . 39 PRO HD3 1 1 2 2549 1 1 39 PRO HG2 H 9.387 4.455 24.223 1.00 . A A . 39 PRO HG2 1 1 2 2550 1 1 39 PRO HG3 H 10.222 4.783 22.674 1.00 . A A . 39 PRO HG3 1 1 2 2551 1 1 39 PRO N N 8.193 2.198 22.955 1.00 . A A . 39 PRO N 1 1 2 2552 1 1 39 PRO O O 8.176 2.124 25.785 1.00 . A A . 39 PRO O 1 1 2 2553 1 1 40 SER C C 10.932 1.700 28.057 1.00 . A A . 40 SER C 1 1 2 2554 1 1 40 SER CA C 10.036 0.676 27.349 1.00 . A A . 40 SER CA 1 1 2 2555 1 1 40 SER CB C 10.522 -0.744 27.676 1.00 . A A . 40 SER CB 1 1 2 2556 1 1 40 SER H H 10.840 0.521 25.398 1.00 . A A . 40 SER H 1 1 2 2557 1 1 40 SER HA H 9.020 0.780 27.733 1.00 . A A . 40 SER HA 1 1 2 2558 1 1 40 SER HB2 H 10.313 -0.966 28.724 1.00 . A A . 40 SER HB2 1 1 2 2559 1 1 40 SER HB3 H 9.982 -1.464 27.059 1.00 . A A . 40 SER HB3 1 1 2 2560 1 1 40 SER HG H 12.161 -1.805 27.544 1.00 . A A . 40 SER HG 1 1 2 2561 1 1 40 SER N N 10.039 0.877 25.896 1.00 . A A . 40 SER N 1 1 2 2562 1 1 40 SER O O 11.738 2.397 27.432 1.00 . A A . 40 SER O 1 1 2 2563 1 1 40 SER OG O 11.919 -0.863 27.448 1.00 . A A . 40 SER OG 1 1 2 2564 1 1 41 LYS C C 13.183 2.317 30.146 1.00 . A A . 41 LYS C 1 1 2 2565 1 1 41 LYS CA C 11.675 2.612 30.253 1.00 . A A . 41 LYS CA 1 1 2 2566 1 1 41 LYS CB C 11.183 2.535 31.712 1.00 . A A . 41 LYS CB 1 1 2 2567 1 1 41 LYS CD C 10.837 1.147 33.804 1.00 . A A . 41 LYS CD 1 1 2 2568 1 1 41 LYS CE C 11.105 -0.187 34.513 1.00 . A A . 41 LYS CE 1 1 2 2569 1 1 41 LYS CG C 11.385 1.157 32.369 1.00 . A A . 41 LYS CG 1 1 2 2570 1 1 41 LYS H H 10.168 1.133 29.825 1.00 . A A . 41 LYS H 1 1 2 2571 1 1 41 LYS HA H 11.553 3.640 29.915 1.00 . A A . 41 LYS HA 1 1 2 2572 1 1 41 LYS HB2 H 11.719 3.284 32.298 1.00 . A A . 41 LYS HB2 1 1 2 2573 1 1 41 LYS HB3 H 10.122 2.792 31.738 1.00 . A A . 41 LYS HB3 1 1 2 2574 1 1 41 LYS HD2 H 11.323 1.940 34.374 1.00 . A A . 41 LYS HD2 1 1 2 2575 1 1 41 LYS HD3 H 9.763 1.342 33.791 1.00 . A A . 41 LYS HD3 1 1 2 2576 1 1 41 LYS HE2 H 12.174 -0.407 34.465 1.00 . A A . 41 LYS HE2 1 1 2 2577 1 1 41 LYS HE3 H 10.828 -0.086 35.565 1.00 . A A . 41 LYS HE3 1 1 2 2578 1 1 41 LYS HG2 H 10.872 0.395 31.782 1.00 . A A . 41 LYS HG2 1 1 2 2579 1 1 41 LYS HG3 H 12.449 0.921 32.399 1.00 . A A . 41 LYS HG3 1 1 2 2580 1 1 41 LYS HZ1 H 10.600 -1.419 32.944 1.00 . A A . 41 LYS HZ1 1 1 2 2581 1 1 41 LYS HZ2 H 10.525 -2.158 34.412 1.00 . A A . 41 LYS HZ2 1 1 2 2582 1 1 41 LYS HZ3 H 9.346 -1.102 33.963 1.00 . A A . 41 LYS HZ3 1 1 2 2583 1 1 41 LYS N N 10.837 1.752 29.391 1.00 . A A . 41 LYS N 1 1 2 2584 1 1 41 LYS NZ N 10.336 -1.299 33.912 1.00 . A A . 41 LYS NZ 1 1 2 2585 1 1 41 LYS O O 14.002 3.167 30.498 1.00 . A A . 41 LYS O 1 1 2 2586 1 1 42 SER C C 15.499 0.965 28.076 1.00 . A A . 42 SER C 1 1 2 2587 1 1 42 SER CA C 14.924 0.660 29.469 1.00 . A A . 42 SER CA 1 1 2 2588 1 1 42 SER CB C 14.998 -0.852 29.715 1.00 . A A . 42 SER CB 1 1 2 2589 1 1 42 SER H H 12.798 0.496 29.400 1.00 . A A . 42 SER H 1 1 2 2590 1 1 42 SER HA H 15.569 1.147 30.201 1.00 . A A . 42 SER HA 1 1 2 2591 1 1 42 SER HB2 H 14.398 -1.371 28.965 1.00 . A A . 42 SER HB2 1 1 2 2592 1 1 42 SER HB3 H 16.035 -1.182 29.622 1.00 . A A . 42 SER HB3 1 1 2 2593 1 1 42 SER HG H 14.606 -2.139 31.144 1.00 . A A . 42 SER HG 1 1 2 2594 1 1 42 SER N N 13.542 1.128 29.656 1.00 . A A . 42 SER N 1 1 2 2595 1 1 42 SER O O 16.712 0.855 27.883 1.00 . A A . 42 SER O 1 1 2 2596 1 1 42 SER OG O 14.519 -1.174 31.014 1.00 . A A . 42 SER OG 1 1 2 2597 1 1 43 CYS C C 15.862 3.030 25.681 1.00 . A A . 43 CYS C 1 1 2 2598 1 1 43 CYS CA C 15.113 1.681 25.743 1.00 . A A . 43 CYS CA 1 1 2 2599 1 1 43 CYS CB C 13.893 1.709 24.809 1.00 . A A . 43 CYS CB 1 1 2 2600 1 1 43 CYS H H 13.678 1.442 27.303 1.00 . A A . 43 CYS H 1 1 2 2601 1 1 43 CYS HA H 15.795 0.903 25.397 1.00 . A A . 43 CYS HA 1 1 2 2602 1 1 43 CYS HB2 H 13.132 2.365 25.230 1.00 . A A . 43 CYS HB2 1 1 2 2603 1 1 43 CYS HB3 H 14.188 2.099 23.833 1.00 . A A . 43 CYS HB3 1 1 2 2604 1 1 43 CYS HG H 12.945 -0.219 25.874 1.00 . A A . 43 CYS HG 1 1 2 2605 1 1 43 CYS N N 14.666 1.349 27.099 1.00 . A A . 43 CYS N 1 1 2 2606 1 1 43 CYS O O 15.685 3.903 26.535 1.00 . A A . 43 CYS O 1 1 2 2607 1 1 43 CYS SG S 13.208 0.042 24.580 1.00 . A A . 43 CYS SG 1 1 2 2608 1 1 44 GLN C C 16.581 5.623 23.836 1.00 . A A . 44 GLN C 1 1 2 2609 1 1 44 GLN CA C 17.455 4.435 24.328 1.00 . A A . 44 GLN CA 1 1 2 2610 1 1 44 GLN CB C 18.567 4.001 23.340 1.00 . A A . 44 GLN CB 1 1 2 2611 1 1 44 GLN CD C 20.153 5.874 24.110 1.00 . A A . 44 GLN CD 1 1 2 2612 1 1 44 GLN CG C 19.630 5.044 22.941 1.00 . A A . 44 GLN CG 1 1 2 2613 1 1 44 GLN H H 16.770 2.445 23.991 1.00 . A A . 44 GLN H 1 1 2 2614 1 1 44 GLN HA H 17.930 4.758 25.256 1.00 . A A . 44 GLN HA 1 1 2 2615 1 1 44 GLN HB2 H 19.101 3.166 23.796 1.00 . A A . 44 GLN HB2 1 1 2 2616 1 1 44 GLN HB3 H 18.102 3.626 22.427 1.00 . A A . 44 GLN HB3 1 1 2 2617 1 1 44 GLN HE21 H 18.733 7.287 23.865 1.00 . A A . 44 GLN HE21 1 1 2 2618 1 1 44 GLN HE22 H 19.885 7.546 25.177 1.00 . A A . 44 GLN HE22 1 1 2 2619 1 1 44 GLN HG2 H 20.470 4.521 22.485 1.00 . A A . 44 GLN HG2 1 1 2 2620 1 1 44 GLN HG3 H 19.229 5.711 22.178 1.00 . A A . 44 GLN HG3 1 1 2 2621 1 1 44 GLN N N 16.669 3.225 24.634 1.00 . A A . 44 GLN N 1 1 2 2622 1 1 44 GLN NE2 N 19.535 6.996 24.408 1.00 . A A . 44 GLN NE2 1 1 2 2623 1 1 44 GLN O O 16.945 6.348 22.909 1.00 . A A . 44 GLN O 1 1 2 2624 1 1 44 GLN OE1 O 21.133 5.536 24.756 1.00 . A A . 44 GLN OE1 1 1 2 2625 1 1 45 VAL C C 14.998 8.286 24.373 1.00 . A A . 45 VAL C 1 1 2 2626 1 1 45 VAL CA C 14.438 6.884 24.082 1.00 . A A . 45 VAL CA 1 1 2 2627 1 1 45 VAL CB C 13.099 6.700 24.839 1.00 . A A . 45 VAL CB 1 1 2 2628 1 1 45 VAL CG1 C 11.996 7.543 24.185 1.00 . A A . 45 VAL CG1 1 1 2 2629 1 1 45 VAL CG2 C 12.618 5.240 24.883 1.00 . A A . 45 VAL CG2 1 1 2 2630 1 1 45 VAL H H 15.169 5.214 25.207 1.00 . A A . 45 VAL H 1 1 2 2631 1 1 45 VAL HA H 14.239 6.809 23.014 1.00 . A A . 45 VAL HA 1 1 2 2632 1 1 45 VAL HB H 13.220 7.032 25.870 1.00 . A A . 45 VAL HB 1 1 2 2633 1 1 45 VAL HG11 H 11.873 7.261 23.140 1.00 . A A . 45 VAL HG11 1 1 2 2634 1 1 45 VAL HG12 H 11.051 7.392 24.708 1.00 . A A . 45 VAL HG12 1 1 2 2635 1 1 45 VAL HG13 H 12.248 8.602 24.240 1.00 . A A . 45 VAL HG13 1 1 2 2636 1 1 45 VAL HG21 H 13.262 4.651 25.534 1.00 . A A . 45 VAL HG21 1 1 2 2637 1 1 45 VAL HG22 H 11.612 5.186 25.300 1.00 . A A . 45 VAL HG22 1 1 2 2638 1 1 45 VAL HG23 H 12.618 4.803 23.886 1.00 . A A . 45 VAL HG23 1 1 2 2639 1 1 45 VAL N N 15.403 5.826 24.435 1.00 . A A . 45 VAL N 1 1 2 2640 1 1 45 VAL O O 15.480 8.550 25.476 1.00 . A A . 45 VAL O 1 1 2 2641 1 1 46 GLU C C 14.603 11.515 22.553 1.00 . A A . 46 GLU C 1 1 2 2642 1 1 46 GLU CA C 15.372 10.595 23.523 1.00 . A A . 46 GLU CA 1 1 2 2643 1 1 46 GLU CB C 16.890 10.662 23.252 1.00 . A A . 46 GLU CB 1 1 2 2644 1 1 46 GLU CD C 17.399 12.656 24.781 1.00 . A A . 46 GLU CD 1 1 2 2645 1 1 46 GLU CG C 17.516 12.062 23.371 1.00 . A A . 46 GLU CG 1 1 2 2646 1 1 46 GLU H H 14.522 8.918 22.509 1.00 . A A . 46 GLU H 1 1 2 2647 1 1 46 GLU HA H 15.176 10.935 24.541 1.00 . A A . 46 GLU HA 1 1 2 2648 1 1 46 GLU HB2 H 17.405 10.000 23.950 1.00 . A A . 46 GLU HB2 1 1 2 2649 1 1 46 GLU HB3 H 17.082 10.289 22.244 1.00 . A A . 46 GLU HB3 1 1 2 2650 1 1 46 GLU HG2 H 18.570 11.977 23.110 1.00 . A A . 46 GLU HG2 1 1 2 2651 1 1 46 GLU HG3 H 17.058 12.735 22.645 1.00 . A A . 46 GLU HG3 1 1 2 2652 1 1 46 GLU N N 14.921 9.199 23.402 1.00 . A A . 46 GLU N 1 1 2 2653 1 1 46 GLU O O 14.362 11.153 21.402 1.00 . A A . 46 GLU O 1 1 2 2654 1 1 46 GLU OE1 O 16.307 13.176 25.108 1.00 . A A . 46 GLU OE1 1 1 2 2655 1 1 46 GLU OE2 O 18.402 12.589 25.532 1.00 . A A . 46 GLU OE2 1 1 2 2656 1 1 47 ASN C C 12.324 13.264 21.396 1.00 . A A . 47 ASN C 1 1 2 2657 1 1 47 ASN CA C 13.518 13.765 22.253 1.00 . A A . 47 ASN CA 1 1 2 2658 1 1 47 ASN CB C 14.568 14.569 21.456 1.00 . A A . 47 ASN CB 1 1 2 2659 1 1 47 ASN CG C 14.043 15.897 20.926 1.00 . A A . 47 ASN CG 1 1 2 2660 1 1 47 ASN H H 14.505 12.958 23.956 1.00 . A A . 47 ASN H 1 1 2 2661 1 1 47 ASN HA H 13.082 14.438 22.994 1.00 . A A . 47 ASN HA 1 1 2 2662 1 1 47 ASN HB2 H 15.422 14.791 22.096 1.00 . A A . 47 ASN HB2 1 1 2 2663 1 1 47 ASN HB3 H 14.924 13.959 20.625 1.00 . A A . 47 ASN HB3 1 1 2 2664 1 1 47 ASN HD21 H 14.998 15.686 19.157 1.00 . A A . 47 ASN HD21 1 1 2 2665 1 1 47 ASN HD22 H 14.045 17.147 19.363 1.00 . A A . 47 ASN HD22 1 1 2 2666 1 1 47 ASN N N 14.237 12.721 23.008 1.00 . A A . 47 ASN N 1 1 2 2667 1 1 47 ASN ND2 N 14.396 16.270 19.715 1.00 . A A . 47 ASN ND2 1 1 2 2668 1 1 47 ASN O O 12.033 13.809 20.330 1.00 . A A . 47 ASN O 1 1 2 2669 1 1 47 ASN OD1 O 13.325 16.630 21.595 1.00 . A A . 47 ASN OD1 1 1 2 2670 1 1 48 GLY C C 10.813 10.534 20.096 1.00 . A A . 48 GLY C 1 1 2 2671 1 1 48 GLY CA C 10.481 11.617 21.136 1.00 . A A . 48 GLY CA 1 1 2 2672 1 1 48 GLY H H 11.910 11.797 22.717 1.00 . A A . 48 GLY H 1 1 2 2673 1 1 48 GLY HA2 H 9.825 11.162 21.879 1.00 . A A . 48 GLY HA2 1 1 2 2674 1 1 48 GLY HA3 H 9.914 12.402 20.635 1.00 . A A . 48 GLY HA3 1 1 2 2675 1 1 48 GLY N N 11.629 12.208 21.838 1.00 . A A . 48 GLY N 1 1 2 2676 1 1 48 GLY O O 9.919 10.139 19.351 1.00 . A A . 48 GLY O 1 1 2 2677 1 1 49 ARG C C 13.427 7.957 19.775 1.00 . A A . 49 ARG C 1 1 2 2678 1 1 49 ARG CA C 12.497 8.966 19.097 1.00 . A A . 49 ARG CA 1 1 2 2679 1 1 49 ARG CB C 13.105 9.549 17.802 1.00 . A A . 49 ARG CB 1 1 2 2680 1 1 49 ARG CD C 13.808 12.019 18.045 1.00 . A A . 49 ARG CD 1 1 2 2681 1 1 49 ARG CG C 14.265 10.554 17.963 1.00 . A A . 49 ARG CG 1 1 2 2682 1 1 49 ARG CZ C 11.863 12.791 16.660 1.00 . A A . 49 ARG CZ 1 1 2 2683 1 1 49 ARG H H 12.751 10.401 20.667 1.00 . A A . 49 ARG H 1 1 2 2684 1 1 49 ARG HA H 11.638 8.382 18.779 1.00 . A A . 49 ARG HA 1 1 2 2685 1 1 49 ARG HB2 H 13.475 8.720 17.199 1.00 . A A . 49 ARG HB2 1 1 2 2686 1 1 49 ARG HB3 H 12.303 10.002 17.220 1.00 . A A . 49 ARG HB3 1 1 2 2687 1 1 49 ARG HD2 H 13.154 12.133 18.904 1.00 . A A . 49 ARG HD2 1 1 2 2688 1 1 49 ARG HD3 H 14.685 12.648 18.205 1.00 . A A . 49 ARG HD3 1 1 2 2689 1 1 49 ARG HE H 13.660 12.342 15.947 1.00 . A A . 49 ARG HE 1 1 2 2690 1 1 49 ARG HG2 H 14.851 10.302 18.847 1.00 . A A . 49 ARG HG2 1 1 2 2691 1 1 49 ARG HG3 H 14.920 10.462 17.097 1.00 . A A . 49 ARG HG3 1 1 2 2692 1 1 49 ARG HH11 H 10.106 13.277 17.473 1.00 . A A . 49 ARG HH11 1 1 2 2693 1 1 49 ARG HH12 H 11.451 13.112 18.595 1.00 . A A . 49 ARG HH12 1 1 2 2694 1 1 49 ARG HH21 H 10.356 13.102 15.388 1.00 . A A . 49 ARG HH21 1 1 2 2695 1 1 49 ARG HH22 H 11.908 12.715 14.657 1.00 . A A . 49 ARG HH22 1 1 2 2696 1 1 49 ARG N N 12.054 10.033 20.023 1.00 . A A . 49 ARG N 1 1 2 2697 1 1 49 ARG NE N 13.133 12.442 16.800 1.00 . A A . 49 ARG NE 1 1 2 2698 1 1 49 ARG NH1 N 11.065 13.039 17.663 1.00 . A A . 49 ARG NH1 1 1 2 2699 1 1 49 ARG NH2 N 11.342 12.893 15.470 1.00 . A A . 49 ARG NH2 1 1 2 2700 1 1 49 ARG O O 13.918 8.191 20.879 1.00 . A A . 49 ARG O 1 1 2 2701 1 1 50 VAL C C 15.353 5.217 18.414 1.00 . A A . 50 VAL C 1 1 2 2702 1 1 50 VAL CA C 14.552 5.749 19.591 1.00 . A A . 50 VAL CA 1 1 2 2703 1 1 50 VAL CB C 13.782 4.538 20.158 1.00 . A A . 50 VAL CB 1 1 2 2704 1 1 50 VAL CG1 C 14.691 3.702 21.073 1.00 . A A . 50 VAL CG1 1 1 2 2705 1 1 50 VAL CG2 C 12.510 4.885 20.912 1.00 . A A . 50 VAL CG2 1 1 2 2706 1 1 50 VAL H H 13.196 6.694 18.222 1.00 . A A . 50 VAL H 1 1 2 2707 1 1 50 VAL HA H 15.231 6.138 20.352 1.00 . A A . 50 VAL HA 1 1 2 2708 1 1 50 VAL HB H 13.470 3.903 19.330 1.00 . A A . 50 VAL HB 1 1 2 2709 1 1 50 VAL HG11 H 15.084 4.326 21.874 1.00 . A A . 50 VAL HG11 1 1 2 2710 1 1 50 VAL HG12 H 14.128 2.884 21.523 1.00 . A A . 50 VAL HG12 1 1 2 2711 1 1 50 VAL HG13 H 15.517 3.272 20.508 1.00 . A A . 50 VAL HG13 1 1 2 2712 1 1 50 VAL HG21 H 11.792 5.330 20.223 1.00 . A A . 50 VAL HG21 1 1 2 2713 1 1 50 VAL HG22 H 12.088 3.962 21.297 1.00 . A A . 50 VAL HG22 1 1 2 2714 1 1 50 VAL HG23 H 12.734 5.574 21.721 1.00 . A A . 50 VAL HG23 1 1 2 2715 1 1 50 VAL N N 13.667 6.826 19.111 1.00 . A A . 50 VAL N 1 1 2 2716 1 1 50 VAL O O 14.806 5.046 17.325 1.00 . A A . 50 VAL O 1 1 2 2717 1 1 51 ILE C C 17.127 2.803 17.551 1.00 . A A . 51 ILE C 1 1 2 2718 1 1 51 ILE CA C 17.500 4.297 17.633 1.00 . A A . 51 ILE CA 1 1 2 2719 1 1 51 ILE CB C 18.984 4.504 18.016 1.00 . A A . 51 ILE CB 1 1 2 2720 1 1 51 ILE CD1 C 20.734 6.198 18.880 1.00 . A A . 51 ILE CD1 1 1 2 2721 1 1 51 ILE CG1 C 19.313 5.980 18.354 1.00 . A A . 51 ILE CG1 1 1 2 2722 1 1 51 ILE CG2 C 19.869 4.044 16.849 1.00 . A A . 51 ILE CG2 1 1 2 2723 1 1 51 ILE H H 16.999 5.050 19.567 1.00 . A A . 51 ILE H 1 1 2 2724 1 1 51 ILE HA H 17.324 4.763 16.664 1.00 . A A . 51 ILE HA 1 1 2 2725 1 1 51 ILE HB H 19.204 3.896 18.892 1.00 . A A . 51 ILE HB 1 1 2 2726 1 1 51 ILE HD11 H 20.874 7.260 19.078 1.00 . A A . 51 ILE HD11 1 1 2 2727 1 1 51 ILE HD12 H 20.879 5.633 19.801 1.00 . A A . 51 ILE HD12 1 1 2 2728 1 1 51 ILE HD13 H 21.469 5.889 18.141 1.00 . A A . 51 ILE HD13 1 1 2 2729 1 1 51 ILE HG12 H 19.177 6.592 17.465 1.00 . A A . 51 ILE HG12 1 1 2 2730 1 1 51 ILE HG13 H 18.639 6.351 19.125 1.00 . A A . 51 ILE HG13 1 1 2 2731 1 1 51 ILE HG21 H 19.794 4.755 16.028 1.00 . A A . 51 ILE HG21 1 1 2 2732 1 1 51 ILE HG22 H 20.908 3.979 17.168 1.00 . A A . 51 ILE HG22 1 1 2 2733 1 1 51 ILE HG23 H 19.555 3.062 16.499 1.00 . A A . 51 ILE HG23 1 1 2 2734 1 1 51 ILE N N 16.628 4.913 18.637 1.00 . A A . 51 ILE N 1 1 2 2735 1 1 51 ILE O O 17.048 2.132 18.583 1.00 . A A . 51 ILE O 1 1 2 2736 1 1 52 ALA C C 17.695 -0.083 16.170 1.00 . A A . 52 ALA C 1 1 2 2737 1 1 52 ALA CA C 16.486 0.881 16.134 1.00 . A A . 52 ALA CA 1 1 2 2738 1 1 52 ALA CB C 15.743 0.786 14.797 1.00 . A A . 52 ALA CB 1 1 2 2739 1 1 52 ALA H H 16.900 2.881 15.538 1.00 . A A . 52 ALA H 1 1 2 2740 1 1 52 ALA HA H 15.799 0.591 16.923 1.00 . A A . 52 ALA HA 1 1 2 2741 1 1 52 ALA HB1 H 16.400 1.105 13.987 1.00 . A A . 52 ALA HB1 1 1 2 2742 1 1 52 ALA HB2 H 15.428 -0.243 14.622 1.00 . A A . 52 ALA HB2 1 1 2 2743 1 1 52 ALA HB3 H 14.861 1.428 14.816 1.00 . A A . 52 ALA HB3 1 1 2 2744 1 1 52 ALA N N 16.862 2.280 16.353 1.00 . A A . 52 ALA N 1 1 2 2745 1 1 52 ALA O O 18.810 0.296 15.802 1.00 . A A . 52 ALA O 1 1 2 2746 1 1 53 CYS C C 18.914 -2.895 15.316 1.00 . A A . 53 CYS C 1 1 2 2747 1 1 53 CYS CA C 18.480 -2.388 16.711 1.00 . A A . 53 CYS CA 1 1 2 2748 1 1 53 CYS CB C 17.888 -3.498 17.601 1.00 . A A . 53 CYS CB 1 1 2 2749 1 1 53 CYS H H 16.526 -1.560 16.887 1.00 . A A . 53 CYS H 1 1 2 2750 1 1 53 CYS HA H 19.355 -1.977 17.218 1.00 . A A . 53 CYS HA 1 1 2 2751 1 1 53 CYS HB2 H 17.549 -3.047 18.534 1.00 . A A . 53 CYS HB2 1 1 2 2752 1 1 53 CYS HB3 H 17.013 -3.916 17.106 1.00 . A A . 53 CYS HB3 1 1 2 2753 1 1 53 CYS N N 17.471 -1.327 16.605 1.00 . A A . 53 CYS N 1 1 2 2754 1 1 53 CYS O O 18.124 -3.503 14.585 1.00 . A A . 53 CYS O 1 1 2 2755 1 1 53 CYS SG S 19.073 -4.831 17.998 1.00 . A A . 53 CYS SG 1 1 2 2756 1 1 54 PHE C C 20.695 -4.563 13.454 1.00 . A A . 54 PHE C 1 1 2 2757 1 1 54 PHE CA C 20.756 -3.042 13.644 1.00 . A A . 54 PHE CA 1 1 2 2758 1 1 54 PHE CB C 22.217 -2.563 13.572 1.00 . A A . 54 PHE CB 1 1 2 2759 1 1 54 PHE CD1 C 23.223 -1.348 11.609 1.00 . A A . 54 PHE CD1 1 1 2 2760 1 1 54 PHE CD2 C 23.233 -3.778 11.572 1.00 . A A . 54 PHE CD2 1 1 2 2761 1 1 54 PHE CE1 C 23.850 -1.325 10.351 1.00 . A A . 54 PHE CE1 1 1 2 2762 1 1 54 PHE CE2 C 23.891 -3.756 10.329 1.00 . A A . 54 PHE CE2 1 1 2 2763 1 1 54 PHE CG C 22.876 -2.571 12.206 1.00 . A A . 54 PHE CG 1 1 2 2764 1 1 54 PHE CZ C 24.185 -2.529 9.709 1.00 . A A . 54 PHE CZ 1 1 2 2765 1 1 54 PHE H H 20.759 -2.143 15.591 1.00 . A A . 54 PHE H 1 1 2 2766 1 1 54 PHE HA H 20.195 -2.572 12.836 1.00 . A A . 54 PHE HA 1 1 2 2767 1 1 54 PHE HB2 H 22.265 -1.548 13.967 1.00 . A A . 54 PHE HB2 1 1 2 2768 1 1 54 PHE HB3 H 22.828 -3.197 14.211 1.00 . A A . 54 PHE HB3 1 1 2 2769 1 1 54 PHE HD1 H 23.030 -0.430 12.144 1.00 . A A . 54 PHE HD1 1 1 2 2770 1 1 54 PHE HD2 H 23.026 -4.726 12.048 1.00 . A A . 54 PHE HD2 1 1 2 2771 1 1 54 PHE HE1 H 24.092 -0.381 9.885 1.00 . A A . 54 PHE HE1 1 1 2 2772 1 1 54 PHE HE2 H 24.173 -4.686 9.853 1.00 . A A . 54 PHE HE2 1 1 2 2773 1 1 54 PHE HZ H 24.682 -2.512 8.748 1.00 . A A . 54 PHE HZ 1 1 2 2774 1 1 54 PHE N N 20.169 -2.636 14.930 1.00 . A A . 54 PHE N 1 1 2 2775 1 1 54 PHE O O 20.295 -5.049 12.396 1.00 . A A . 54 PHE O 1 1 2 2776 1 1 55 ASP C C 19.614 -7.345 14.243 1.00 . A A . 55 ASP C 1 1 2 2777 1 1 55 ASP CA C 21.049 -6.795 14.413 1.00 . A A . 55 ASP CA 1 1 2 2778 1 1 55 ASP CB C 21.777 -7.383 15.629 1.00 . A A . 55 ASP CB 1 1 2 2779 1 1 55 ASP CG C 23.264 -7.008 15.653 1.00 . A A . 55 ASP CG 1 1 2 2780 1 1 55 ASP H H 21.368 -4.870 15.335 1.00 . A A . 55 ASP H 1 1 2 2781 1 1 55 ASP HA H 21.599 -7.103 13.522 1.00 . A A . 55 ASP HA 1 1 2 2782 1 1 55 ASP HB2 H 21.290 -7.047 16.546 1.00 . A A . 55 ASP HB2 1 1 2 2783 1 1 55 ASP HB3 H 21.708 -8.465 15.585 1.00 . A A . 55 ASP HB3 1 1 2 2784 1 1 55 ASP N N 21.072 -5.331 14.480 1.00 . A A . 55 ASP N 1 1 2 2785 1 1 55 ASP O O 19.393 -8.258 13.440 1.00 . A A . 55 ASP O 1 1 2 2786 1 1 55 ASP OD1 O 23.717 -6.472 16.692 1.00 . A A . 55 ASP OD1 1 1 2 2787 1 1 55 ASP OD2 O 23.953 -7.254 14.634 1.00 . A A . 55 ASP OD2 1 1 2 2788 1 1 56 SER C C 16.687 -6.747 13.352 1.00 . A A . 56 SER C 1 1 2 2789 1 1 56 SER CA C 17.204 -7.121 14.749 1.00 . A A . 56 SER CA 1 1 2 2790 1 1 56 SER CB C 16.348 -6.452 15.826 1.00 . A A . 56 SER CB 1 1 2 2791 1 1 56 SER H H 18.842 -5.991 15.545 1.00 . A A . 56 SER H 1 1 2 2792 1 1 56 SER HA H 17.107 -8.201 14.867 1.00 . A A . 56 SER HA 1 1 2 2793 1 1 56 SER HB2 H 16.763 -6.697 16.804 1.00 . A A . 56 SER HB2 1 1 2 2794 1 1 56 SER HB3 H 16.364 -5.371 15.685 1.00 . A A . 56 SER HB3 1 1 2 2795 1 1 56 SER HG H 14.558 -6.663 16.578 1.00 . A A . 56 SER HG 1 1 2 2796 1 1 56 SER N N 18.618 -6.755 14.917 1.00 . A A . 56 SER N 1 1 2 2797 1 1 56 SER O O 15.982 -7.537 12.720 1.00 . A A . 56 SER O 1 1 2 2798 1 1 56 SER OG O 15.010 -6.918 15.754 1.00 . A A . 56 SER OG 1 1 2 2799 1 1 57 LEU C C 17.264 -6.124 10.384 1.00 . A A . 57 LEU C 1 1 2 2800 1 1 57 LEU CA C 16.744 -5.144 11.452 1.00 . A A . 57 LEU CA 1 1 2 2801 1 1 57 LEU CB C 17.298 -3.726 11.212 1.00 . A A . 57 LEU CB 1 1 2 2802 1 1 57 LEU CD1 C 17.279 -1.329 11.940 1.00 . A A . 57 LEU CD1 1 1 2 2803 1 1 57 LEU CD2 C 15.195 -2.343 11.055 1.00 . A A . 57 LEU CD2 1 1 2 2804 1 1 57 LEU CG C 16.461 -2.616 11.869 1.00 . A A . 57 LEU CG 1 1 2 2805 1 1 57 LEU H H 17.681 -4.981 13.374 1.00 . A A . 57 LEU H 1 1 2 2806 1 1 57 LEU HA H 15.659 -5.129 11.355 1.00 . A A . 57 LEU HA 1 1 2 2807 1 1 57 LEU HB2 H 18.317 -3.676 11.588 1.00 . A A . 57 LEU HB2 1 1 2 2808 1 1 57 LEU HB3 H 17.341 -3.531 10.139 1.00 . A A . 57 LEU HB3 1 1 2 2809 1 1 57 LEU HD11 H 16.661 -0.520 12.322 1.00 . A A . 57 LEU HD11 1 1 2 2810 1 1 57 LEU HD12 H 18.122 -1.467 12.616 1.00 . A A . 57 LEU HD12 1 1 2 2811 1 1 57 LEU HD13 H 17.653 -1.068 10.951 1.00 . A A . 57 LEU HD13 1 1 2 2812 1 1 57 LEU HD21 H 14.579 -1.612 11.574 1.00 . A A . 57 LEU HD21 1 1 2 2813 1 1 57 LEU HD22 H 15.455 -1.962 10.067 1.00 . A A . 57 LEU HD22 1 1 2 2814 1 1 57 LEU HD23 H 14.623 -3.259 10.941 1.00 . A A . 57 LEU HD23 1 1 2 2815 1 1 57 LEU HG H 16.171 -2.906 12.878 1.00 . A A . 57 LEU HG 1 1 2 2816 1 1 57 LEU N N 17.084 -5.583 12.815 1.00 . A A . 57 LEU N 1 1 2 2817 1 1 57 LEU O O 16.600 -6.332 9.366 1.00 . A A . 57 LEU O 1 1 2 2818 1 1 58 LYS C C 18.384 -9.204 10.002 1.00 . A A . 58 LYS C 1 1 2 2819 1 1 58 LYS CA C 19.009 -7.809 9.774 1.00 . A A . 58 LYS CA 1 1 2 2820 1 1 58 LYS CB C 20.545 -7.798 9.938 1.00 . A A . 58 LYS CB 1 1 2 2821 1 1 58 LYS CD C 20.871 -5.399 8.997 1.00 . A A . 58 LYS CD 1 1 2 2822 1 1 58 LYS CE C 21.616 -4.593 7.930 1.00 . A A . 58 LYS CE 1 1 2 2823 1 1 58 LYS CG C 21.251 -6.886 8.915 1.00 . A A . 58 LYS CG 1 1 2 2824 1 1 58 LYS H H 18.893 -6.534 11.498 1.00 . A A . 58 LYS H 1 1 2 2825 1 1 58 LYS HA H 18.780 -7.576 8.733 1.00 . A A . 58 LYS HA 1 1 2 2826 1 1 58 LYS HB2 H 20.816 -7.495 10.951 1.00 . A A . 58 LYS HB2 1 1 2 2827 1 1 58 LYS HB3 H 20.934 -8.806 9.788 1.00 . A A . 58 LYS HB3 1 1 2 2828 1 1 58 LYS HD2 H 19.800 -5.275 8.839 1.00 . A A . 58 LYS HD2 1 1 2 2829 1 1 58 LYS HD3 H 21.134 -5.018 9.982 1.00 . A A . 58 LYS HD3 1 1 2 2830 1 1 58 LYS HE2 H 22.688 -4.772 8.030 1.00 . A A . 58 LYS HE2 1 1 2 2831 1 1 58 LYS HE3 H 21.303 -4.936 6.941 1.00 . A A . 58 LYS HE3 1 1 2 2832 1 1 58 LYS HG2 H 22.328 -6.976 9.067 1.00 . A A . 58 LYS HG2 1 1 2 2833 1 1 58 LYS HG3 H 21.025 -7.252 7.911 1.00 . A A . 58 LYS HG3 1 1 2 2834 1 1 58 LYS HZ1 H 20.351 -2.971 7.995 1.00 . A A . 58 LYS HZ1 1 1 2 2835 1 1 58 LYS HZ2 H 21.674 -2.824 8.968 1.00 . A A . 58 LYS HZ2 1 1 2 2836 1 1 58 LYS HZ3 H 21.825 -2.635 7.341 1.00 . A A . 58 LYS HZ3 1 1 2 2837 1 1 58 LYS N N 18.414 -6.767 10.634 1.00 . A A . 58 LYS N 1 1 2 2838 1 1 58 LYS NZ N 21.344 -3.147 8.068 1.00 . A A . 58 LYS NZ 1 1 2 2839 1 1 58 LYS O O 18.754 -10.164 9.324 1.00 . A A . 58 LYS O 1 1 2 2840 1 1 59 GLY C C 17.188 -11.464 12.288 1.00 . A A . 59 GLY C 1 1 2 2841 1 1 59 GLY CA C 16.635 -10.527 11.209 1.00 . A A . 59 GLY CA 1 1 2 2842 1 1 59 GLY H H 17.146 -8.477 11.411 1.00 . A A . 59 GLY H 1 1 2 2843 1 1 59 GLY HA2 H 15.651 -10.210 11.555 1.00 . A A . 59 GLY HA2 1 1 2 2844 1 1 59 GLY HA3 H 16.501 -11.106 10.296 1.00 . A A . 59 GLY HA3 1 1 2 2845 1 1 59 GLY N N 17.412 -9.317 10.914 1.00 . A A . 59 GLY N 1 1 2 2846 1 1 59 GLY O O 16.612 -12.537 12.491 1.00 . A A . 59 GLY O 1 1 2 2847 1 1 60 ARG C C 19.589 -11.014 15.082 1.00 . A A . 60 ARG C 1 1 2 2848 1 1 60 ARG CA C 18.870 -11.902 14.067 1.00 . A A . 60 ARG CA 1 1 2 2849 1 1 60 ARG CB C 19.782 -12.993 13.467 1.00 . A A . 60 ARG CB 1 1 2 2850 1 1 60 ARG CD C 21.308 -13.769 15.416 1.00 . A A . 60 ARG CD 1 1 2 2851 1 1 60 ARG CG C 20.152 -14.108 14.463 1.00 . A A . 60 ARG CG 1 1 2 2852 1 1 60 ARG CZ C 21.972 -15.207 17.372 1.00 . A A . 60 ARG CZ 1 1 2 2853 1 1 60 ARG H H 18.679 -10.185 12.788 1.00 . A A . 60 ARG H 1 1 2 2854 1 1 60 ARG HA H 18.064 -12.410 14.600 1.00 . A A . 60 ARG HA 1 1 2 2855 1 1 60 ARG HB2 H 19.242 -13.470 12.649 1.00 . A A . 60 ARG HB2 1 1 2 2856 1 1 60 ARG HB3 H 20.684 -12.550 13.044 1.00 . A A . 60 ARG HB3 1 1 2 2857 1 1 60 ARG HD2 H 22.117 -13.310 14.846 1.00 . A A . 60 ARG HD2 1 1 2 2858 1 1 60 ARG HD3 H 20.961 -13.052 16.156 1.00 . A A . 60 ARG HD3 1 1 2 2859 1 1 60 ARG HE H 22.122 -15.730 15.465 1.00 . A A . 60 ARG HE 1 1 2 2860 1 1 60 ARG HG2 H 19.270 -14.365 15.053 1.00 . A A . 60 ARG HG2 1 1 2 2861 1 1 60 ARG HG3 H 20.442 -14.983 13.879 1.00 . A A . 60 ARG HG3 1 1 2 2862 1 1 60 ARG HH11 H 21.770 -14.592 19.268 1.00 . A A . 60 ARG HH11 1 1 2 2863 1 1 60 ARG HH12 H 21.224 -13.461 18.047 1.00 . A A . 60 ARG HH12 1 1 2 2864 1 1 60 ARG HH21 H 22.586 -16.510 18.765 1.00 . A A . 60 ARG HH21 1 1 2 2865 1 1 60 ARG HH22 H 22.743 -17.037 17.102 1.00 . A A . 60 ARG HH22 1 1 2 2866 1 1 60 ARG N N 18.268 -11.092 12.991 1.00 . A A . 60 ARG N 1 1 2 2867 1 1 60 ARG NE N 21.827 -14.984 16.075 1.00 . A A . 60 ARG NE 1 1 2 2868 1 1 60 ARG NH1 N 21.640 -14.349 18.301 1.00 . A A . 60 ARG NH1 1 1 2 2869 1 1 60 ARG NH2 N 22.473 -16.342 17.779 1.00 . A A . 60 ARG NH2 1 1 2 2870 1 1 60 ARG O O 20.778 -10.730 14.937 1.00 . A A . 60 ARG O 1 1 2 2871 1 1 61 CYS C C 20.543 -10.490 17.914 1.00 . A A . 61 CYS C 1 1 2 2872 1 1 61 CYS CA C 19.367 -9.773 17.210 1.00 . A A . 61 CYS CA 1 1 2 2873 1 1 61 CYS CB C 18.217 -9.440 18.174 1.00 . A A . 61 CYS CB 1 1 2 2874 1 1 61 CYS H H 17.891 -10.897 16.130 1.00 . A A . 61 CYS H 1 1 2 2875 1 1 61 CYS HA H 19.730 -8.838 16.786 1.00 . A A . 61 CYS HA 1 1 2 2876 1 1 61 CYS HB2 H 17.390 -9.006 17.608 1.00 . A A . 61 CYS HB2 1 1 2 2877 1 1 61 CYS HB3 H 17.870 -10.363 18.645 1.00 . A A . 61 CYS HB3 1 1 2 2878 1 1 61 CYS N N 18.851 -10.594 16.108 1.00 . A A . 61 CYS N 1 1 2 2879 1 1 61 CYS O O 20.451 -11.678 18.249 1.00 . A A . 61 CYS O 1 1 2 2880 1 1 61 CYS SG S 18.769 -8.252 19.445 1.00 . A A . 61 CYS SG 1 1 2 2881 1 1 62 SER C C 23.809 -9.240 19.316 1.00 . A A . 62 SER C 1 1 2 2882 1 1 62 SER CA C 22.905 -10.320 18.687 1.00 . A A . 62 SER CA 1 1 2 2883 1 1 62 SER CB C 23.677 -11.095 17.603 1.00 . A A . 62 SER CB 1 1 2 2884 1 1 62 SER H H 21.664 -8.838 17.756 1.00 . A A . 62 SER H 1 1 2 2885 1 1 62 SER HA H 22.642 -11.016 19.483 1.00 . A A . 62 SER HA 1 1 2 2886 1 1 62 SER HB2 H 24.573 -11.540 18.040 1.00 . A A . 62 SER HB2 1 1 2 2887 1 1 62 SER HB3 H 23.048 -11.903 17.226 1.00 . A A . 62 SER HB3 1 1 2 2888 1 1 62 SER HG H 24.527 -10.776 15.864 1.00 . A A . 62 SER HG 1 1 2 2889 1 1 62 SER N N 21.663 -9.786 18.096 1.00 . A A . 62 SER N 1 1 2 2890 1 1 62 SER O O 25.011 -9.460 19.512 1.00 . A A . 62 SER O 1 1 2 2891 1 1 62 SER OG O 24.041 -10.244 16.523 1.00 . A A . 62 SER OG 1 1 2 2892 1 1 63 ARG C C 24.661 -7.231 21.548 1.00 . A A . 63 ARG C 1 1 2 2893 1 1 63 ARG CA C 23.980 -6.917 20.208 1.00 . A A . 63 ARG CA 1 1 2 2894 1 1 63 ARG CB C 23.018 -5.719 20.301 1.00 . A A . 63 ARG CB 1 1 2 2895 1 1 63 ARG CD C 24.559 -3.960 19.236 1.00 . A A . 63 ARG CD 1 1 2 2896 1 1 63 ARG CG C 23.677 -4.337 20.437 1.00 . A A . 63 ARG CG 1 1 2 2897 1 1 63 ARG CZ C 26.787 -4.986 18.690 1.00 . A A . 63 ARG CZ 1 1 2 2898 1 1 63 ARG H H 22.259 -7.955 19.473 1.00 . A A . 63 ARG H 1 1 2 2899 1 1 63 ARG HA H 24.759 -6.670 19.501 1.00 . A A . 63 ARG HA 1 1 2 2900 1 1 63 ARG HB2 H 22.399 -5.694 19.401 1.00 . A A . 63 ARG HB2 1 1 2 2901 1 1 63 ARG HB3 H 22.355 -5.869 21.150 1.00 . A A . 63 ARG HB3 1 1 2 2902 1 1 63 ARG HD2 H 24.180 -4.439 18.334 1.00 . A A . 63 ARG HD2 1 1 2 2903 1 1 63 ARG HD3 H 24.481 -2.882 19.092 1.00 . A A . 63 ARG HD3 1 1 2 2904 1 1 63 ARG HE H 26.437 -3.705 20.164 1.00 . A A . 63 ARG HE 1 1 2 2905 1 1 63 ARG HG2 H 22.875 -3.601 20.504 1.00 . A A . 63 ARG HG2 1 1 2 2906 1 1 63 ARG HG3 H 24.252 -4.277 21.361 1.00 . A A . 63 ARG HG3 1 1 2 2907 1 1 63 ARG HH11 H 27.042 -6.224 17.136 1.00 . A A . 63 ARG HH11 1 1 2 2908 1 1 63 ARG HH12 H 25.392 -5.731 17.449 1.00 . A A . 63 ARG HH12 1 1 2 2909 1 1 63 ARG HH21 H 28.676 -5.570 18.377 1.00 . A A . 63 ARG HH21 1 1 2 2910 1 1 63 ARG HH22 H 28.429 -4.462 19.710 1.00 . A A . 63 ARG HH22 1 1 2 2911 1 1 63 ARG N N 23.251 -8.064 19.639 1.00 . A A . 63 ARG N 1 1 2 2912 1 1 63 ARG NE N 25.983 -4.270 19.460 1.00 . A A . 63 ARG NE 1 1 2 2913 1 1 63 ARG NH1 N 26.377 -5.705 17.680 1.00 . A A . 63 ARG NH1 1 1 2 2914 1 1 63 ARG NH2 N 28.064 -5.019 18.955 1.00 . A A . 63 ARG NH2 1 1 2 2915 1 1 63 ARG O O 24.121 -7.970 22.372 1.00 . A A . 63 ARG O 1 1 2 2916 1 1 64 GLU C C 25.865 -6.402 24.271 1.00 . A A . 64 GLU C 1 1 2 2917 1 1 64 GLU CA C 26.643 -6.822 23.004 1.00 . A A . 64 GLU CA 1 1 2 2918 1 1 64 GLU CB C 27.946 -6.013 22.852 1.00 . A A . 64 GLU CB 1 1 2 2919 1 1 64 GLU CD C 29.581 -7.653 23.927 1.00 . A A . 64 GLU CD 1 1 2 2920 1 1 64 GLU CG C 28.985 -6.238 23.963 1.00 . A A . 64 GLU CG 1 1 2 2921 1 1 64 GLU H H 26.217 -6.058 21.047 1.00 . A A . 64 GLU H 1 1 2 2922 1 1 64 GLU HA H 26.892 -7.879 23.106 1.00 . A A . 64 GLU HA 1 1 2 2923 1 1 64 GLU HB2 H 28.410 -6.264 21.897 1.00 . A A . 64 GLU HB2 1 1 2 2924 1 1 64 GLU HB3 H 27.695 -4.951 22.827 1.00 . A A . 64 GLU HB3 1 1 2 2925 1 1 64 GLU HG2 H 29.789 -5.511 23.827 1.00 . A A . 64 GLU HG2 1 1 2 2926 1 1 64 GLU HG3 H 28.535 -6.039 24.937 1.00 . A A . 64 GLU HG3 1 1 2 2927 1 1 64 GLU N N 25.844 -6.650 21.773 1.00 . A A . 64 GLU N 1 1 2 2928 1 1 64 GLU O O 25.952 -7.050 25.316 1.00 . A A . 64 GLU O 1 1 2 2929 1 1 64 GLU OE1 O 29.056 -8.535 24.649 1.00 . A A . 64 GLU OE1 1 1 2 2930 1 1 64 GLU OE2 O 30.562 -7.861 23.173 1.00 . A A . 64 GLU OE2 1 1 2 2931 1 1 65 ASN C C 22.967 -4.164 24.420 1.00 . A A . 65 ASN C 1 1 2 2932 1 1 65 ASN CA C 24.147 -4.818 25.161 1.00 . A A . 65 ASN CA 1 1 2 2933 1 1 65 ASN CB C 24.885 -3.844 26.095 1.00 . A A . 65 ASN CB 1 1 2 2934 1 1 65 ASN CG C 23.962 -3.351 27.198 1.00 . A A . 65 ASN CG 1 1 2 2935 1 1 65 ASN H H 25.041 -4.891 23.245 1.00 . A A . 65 ASN H 1 1 2 2936 1 1 65 ASN HA H 23.761 -5.645 25.761 1.00 . A A . 65 ASN HA 1 1 2 2937 1 1 65 ASN HB2 H 25.727 -4.354 26.562 1.00 . A A . 65 ASN HB2 1 1 2 2938 1 1 65 ASN HB3 H 25.273 -3.001 25.526 1.00 . A A . 65 ASN HB3 1 1 2 2939 1 1 65 ASN HD21 H 23.756 -1.530 26.348 1.00 . A A . 65 ASN HD21 1 1 2 2940 1 1 65 ASN HD22 H 22.889 -1.796 27.859 1.00 . A A . 65 ASN HD22 1 1 2 2941 1 1 65 ASN N N 25.060 -5.344 24.147 1.00 . A A . 65 ASN N 1 1 2 2942 1 1 65 ASN ND2 N 23.493 -2.128 27.125 1.00 . A A . 65 ASN ND2 1 1 2 2943 1 1 65 ASN O O 23.069 -3.027 23.953 1.00 . A A . 65 ASN O 1 1 2 2944 1 1 65 ASN OD1 O 23.634 -4.071 28.130 1.00 . A A . 65 ASN OD1 1 1 2 2945 1 1 66 CYS C C 19.816 -3.521 24.323 1.00 . A A . 66 CYS C 1 1 2 2946 1 1 66 CYS CA C 20.711 -4.467 23.489 1.00 . A A . 66 CYS CA 1 1 2 2947 1 1 66 CYS CB C 19.987 -5.720 22.957 1.00 . A A . 66 CYS CB 1 1 2 2948 1 1 66 CYS H H 21.862 -5.848 24.623 1.00 . A A . 66 CYS H 1 1 2 2949 1 1 66 CYS HA H 21.076 -3.915 22.621 1.00 . A A . 66 CYS HA 1 1 2 2950 1 1 66 CYS HB2 H 20.735 -6.388 22.517 1.00 . A A . 66 CYS HB2 1 1 2 2951 1 1 66 CYS HB3 H 19.505 -6.247 23.784 1.00 . A A . 66 CYS HB3 1 1 2 2952 1 1 66 CYS N N 21.874 -4.911 24.252 1.00 . A A . 66 CYS N 1 1 2 2953 1 1 66 CYS O O 19.199 -3.915 25.322 1.00 . A A . 66 CYS O 1 1 2 2954 1 1 66 CYS SG S 18.769 -5.288 21.668 1.00 . A A . 66 CYS SG 1 1 2 2955 1 1 67 LYS C C 18.224 -0.340 23.418 1.00 . A A . 67 LYS C 1 1 2 2956 1 1 67 LYS CA C 19.018 -1.124 24.479 1.00 . A A . 67 LYS CA 1 1 2 2957 1 1 67 LYS CB C 19.970 -0.186 25.252 1.00 . A A . 67 LYS CB 1 1 2 2958 1 1 67 LYS CD C 21.730 1.642 25.100 1.00 . A A . 67 LYS CD 1 1 2 2959 1 1 67 LYS CE C 22.718 2.341 24.162 1.00 . A A . 67 LYS CE 1 1 2 2960 1 1 67 LYS CG C 21.006 0.517 24.351 1.00 . A A . 67 LYS CG 1 1 2 2961 1 1 67 LYS H H 20.375 -2.051 23.104 1.00 . A A . 67 LYS H 1 1 2 2962 1 1 67 LYS HA H 18.283 -1.518 25.181 1.00 . A A . 67 LYS HA 1 1 2 2963 1 1 67 LYS HB2 H 19.368 0.571 25.756 1.00 . A A . 67 LYS HB2 1 1 2 2964 1 1 67 LYS HB3 H 20.495 -0.757 26.020 1.00 . A A . 67 LYS HB3 1 1 2 2965 1 1 67 LYS HD2 H 20.998 2.368 25.456 1.00 . A A . 67 LYS HD2 1 1 2 2966 1 1 67 LYS HD3 H 22.268 1.229 25.955 1.00 . A A . 67 LYS HD3 1 1 2 2967 1 1 67 LYS HE2 H 23.492 1.629 23.868 1.00 . A A . 67 LYS HE2 1 1 2 2968 1 1 67 LYS HE3 H 22.188 2.664 23.264 1.00 . A A . 67 LYS HE3 1 1 2 2969 1 1 67 LYS HG2 H 21.737 -0.213 23.998 1.00 . A A . 67 LYS HG2 1 1 2 2970 1 1 67 LYS HG3 H 20.510 0.955 23.485 1.00 . A A . 67 LYS HG3 1 1 2 2971 1 1 67 LYS HZ1 H 24.023 3.930 24.205 1.00 . A A . 67 LYS HZ1 1 1 2 2972 1 1 67 LYS HZ2 H 22.624 4.196 25.040 1.00 . A A . 67 LYS HZ2 1 1 2 2973 1 1 67 LYS HZ3 H 23.798 3.219 25.669 1.00 . A A . 67 LYS HZ3 1 1 2 2974 1 1 67 LYS N N 19.785 -2.251 23.899 1.00 . A A . 67 LYS N 1 1 2 2975 1 1 67 LYS NZ N 23.337 3.510 24.818 1.00 . A A . 67 LYS NZ 1 1 2 2976 1 1 67 LYS O O 17.590 0.672 23.715 1.00 . A A . 67 LYS O 1 1 2 2977 1 1 68 TYR C C 16.257 -0.705 20.743 1.00 . A A . 68 TYR C 1 1 2 2978 1 1 68 TYR CA C 17.688 -0.176 20.994 1.00 . A A . 68 TYR CA 1 1 2 2979 1 1 68 TYR CB C 18.673 -0.437 19.838 1.00 . A A . 68 TYR CB 1 1 2 2980 1 1 68 TYR CD1 C 20.219 1.512 20.334 1.00 . A A . 68 TYR CD1 1 1 2 2981 1 1 68 TYR CD2 C 21.206 -0.706 20.105 1.00 . A A . 68 TYR CD2 1 1 2 2982 1 1 68 TYR CE1 C 21.491 2.056 20.598 1.00 . A A . 68 TYR CE1 1 1 2 2983 1 1 68 TYR CE2 C 22.479 -0.169 20.394 1.00 . A A . 68 TYR CE2 1 1 2 2984 1 1 68 TYR CG C 20.068 0.132 20.087 1.00 . A A . 68 TYR CG 1 1 2 2985 1 1 68 TYR CZ C 22.623 1.214 20.636 1.00 . A A . 68 TYR CZ 1 1 2 2986 1 1 68 TYR H H 18.822 -1.632 22.018 1.00 . A A . 68 TYR H 1 1 2 2987 1 1 68 TYR HA H 17.616 0.903 21.134 1.00 . A A . 68 TYR HA 1 1 2 2988 1 1 68 TYR HB2 H 18.750 -1.513 19.683 1.00 . A A . 68 TYR HB2 1 1 2 2989 1 1 68 TYR HB3 H 18.284 -0.001 18.924 1.00 . A A . 68 TYR HB3 1 1 2 2990 1 1 68 TYR HD1 H 19.351 2.154 20.319 1.00 . A A . 68 TYR HD1 1 1 2 2991 1 1 68 TYR HD2 H 21.110 -1.761 19.872 1.00 . A A . 68 TYR HD2 1 1 2 2992 1 1 68 TYR HE1 H 21.601 3.116 20.772 1.00 . A A . 68 TYR HE1 1 1 2 2993 1 1 68 TYR HE2 H 23.355 -0.803 20.411 1.00 . A A . 68 TYR HE2 1 1 2 2994 1 1 68 TYR HH H 23.825 2.702 20.994 1.00 . A A . 68 TYR HH 1 1 2 2995 1 1 68 TYR N N 18.293 -0.790 22.171 1.00 . A A . 68 TYR N 1 1 2 2996 1 1 68 TYR O O 15.823 -1.689 21.349 1.00 . A A . 68 TYR O 1 1 2 2997 1 1 68 TYR OH O 23.851 1.737 20.907 1.00 . A A . 68 TYR OH 1 1 2 2998 1 1 69 LEU C C 14.005 -1.500 18.495 1.00 . A A . 69 LEU C 1 1 2 2999 1 1 69 LEU CA C 14.103 -0.389 19.553 1.00 . A A . 69 LEU CA 1 1 2 3000 1 1 69 LEU CB C 13.417 0.891 19.026 1.00 . A A . 69 LEU CB 1 1 2 3001 1 1 69 LEU CD1 C 10.965 0.360 19.482 1.00 . A A . 69 LEU CD1 1 1 2 3002 1 1 69 LEU CD2 C 11.583 2.012 17.737 1.00 . A A . 69 LEU CD2 1 1 2 3003 1 1 69 LEU CG C 12.008 0.717 18.422 1.00 . A A . 69 LEU CG 1 1 2 3004 1 1 69 LEU H H 15.882 0.785 19.421 1.00 . A A . 69 LEU H 1 1 2 3005 1 1 69 LEU HA H 13.596 -0.715 20.463 1.00 . A A . 69 LEU HA 1 1 2 3006 1 1 69 LEU HB2 H 13.345 1.599 19.847 1.00 . A A . 69 LEU HB2 1 1 2 3007 1 1 69 LEU HB3 H 14.057 1.330 18.260 1.00 . A A . 69 LEU HB3 1 1 2 3008 1 1 69 LEU HD11 H 10.905 1.150 20.232 1.00 . A A . 69 LEU HD11 1 1 2 3009 1 1 69 LEU HD12 H 9.990 0.241 19.009 1.00 . A A . 69 LEU HD12 1 1 2 3010 1 1 69 LEU HD13 H 11.226 -0.577 19.971 1.00 . A A . 69 LEU HD13 1 1 2 3011 1 1 69 LEU HD21 H 11.470 2.813 18.469 1.00 . A A . 69 LEU HD21 1 1 2 3012 1 1 69 LEU HD22 H 12.335 2.300 17.003 1.00 . A A . 69 LEU HD22 1 1 2 3013 1 1 69 LEU HD23 H 10.638 1.854 17.218 1.00 . A A . 69 LEU HD23 1 1 2 3014 1 1 69 LEU HG H 12.020 -0.061 17.660 1.00 . A A . 69 LEU HG 1 1 2 3015 1 1 69 LEU N N 15.499 -0.048 19.858 1.00 . A A . 69 LEU N 1 1 2 3016 1 1 69 LEU O O 14.683 -1.449 17.471 1.00 . A A . 69 LEU O 1 1 2 3017 1 1 70 HIS C C 11.519 -3.138 17.015 1.00 . A A . 70 HIS C 1 1 2 3018 1 1 70 HIS CA C 12.825 -3.535 17.744 1.00 . A A . 70 HIS CA 1 1 2 3019 1 1 70 HIS CB C 12.653 -4.885 18.467 1.00 . A A . 70 HIS CB 1 1 2 3020 1 1 70 HIS CD2 C 15.168 -4.988 19.075 1.00 . A A . 70 HIS CD2 1 1 2 3021 1 1 70 HIS CE1 C 15.370 -7.143 19.449 1.00 . A A . 70 HIS CE1 1 1 2 3022 1 1 70 HIS CG C 13.930 -5.557 18.914 1.00 . A A . 70 HIS CG 1 1 2 3023 1 1 70 HIS H H 12.595 -2.471 19.579 1.00 . A A . 70 HIS H 1 1 2 3024 1 1 70 HIS HA H 13.635 -3.645 17.023 1.00 . A A . 70 HIS HA 1 1 2 3025 1 1 70 HIS HB2 H 12.003 -4.756 19.335 1.00 . A A . 70 HIS HB2 1 1 2 3026 1 1 70 HIS HB3 H 12.150 -5.571 17.783 1.00 . A A . 70 HIS HB3 1 1 2 3027 1 1 70 HIS HD1 H 13.348 -7.608 19.124 1.00 . A A . 70 HIS HD1 1 1 2 3028 1 1 70 HIS HD2 H 15.413 -3.946 18.923 1.00 . A A . 70 HIS HD2 1 1 2 3029 1 1 70 HIS HE1 H 15.791 -8.122 19.651 1.00 . A A . 70 HIS HE1 1 1 2 3030 1 1 70 HIS N N 13.131 -2.486 18.724 1.00 . A A . 70 HIS N 1 1 2 3031 1 1 70 HIS ND1 N 14.076 -6.905 19.167 1.00 . A A . 70 HIS ND1 1 1 2 3032 1 1 70 HIS NE2 N 16.077 -6.002 19.404 1.00 . A A . 70 HIS NE2 1 1 2 3033 1 1 70 HIS O O 10.437 -3.259 17.602 1.00 . A A . 70 HIS O 1 1 2 3034 1 1 71 PRO C C 9.636 -3.388 14.325 1.00 . A A . 71 PRO C 1 1 2 3035 1 1 71 PRO CA C 10.389 -2.229 15.015 1.00 . A A . 71 PRO CA 1 1 2 3036 1 1 71 PRO CB C 10.936 -1.257 13.967 1.00 . A A . 71 PRO CB 1 1 2 3037 1 1 71 PRO CD C 12.779 -2.413 14.970 1.00 . A A . 71 PRO CD 1 1 2 3038 1 1 71 PRO CG C 12.312 -1.832 13.640 1.00 . A A . 71 PRO CG 1 1 2 3039 1 1 71 PRO HA H 9.719 -1.690 15.685 1.00 . A A . 71 PRO HA 1 1 2 3040 1 1 71 PRO HB2 H 10.306 -1.199 13.079 1.00 . A A . 71 PRO HB2 1 1 2 3041 1 1 71 PRO HB3 H 11.048 -0.273 14.421 1.00 . A A . 71 PRO HB3 1 1 2 3042 1 1 71 PRO HD2 H 13.347 -3.329 14.805 1.00 . A A . 71 PRO HD2 1 1 2 3043 1 1 71 PRO HD3 H 13.392 -1.668 15.470 1.00 . A A . 71 PRO HD3 1 1 2 3044 1 1 71 PRO HG2 H 12.211 -2.638 12.919 1.00 . A A . 71 PRO HG2 1 1 2 3045 1 1 71 PRO HG3 H 12.992 -1.062 13.273 1.00 . A A . 71 PRO HG3 1 1 2 3046 1 1 71 PRO N N 11.575 -2.661 15.755 1.00 . A A . 71 PRO N 1 1 2 3047 1 1 71 PRO O O 10.260 -4.372 13.912 1.00 . A A . 71 PRO O 1 1 2 3048 1 1 72 PRO C C 7.755 -4.168 11.898 1.00 . A A . 72 PRO C 1 1 2 3049 1 1 72 PRO CA C 7.497 -4.254 13.418 1.00 . A A . 72 PRO CA 1 1 2 3050 1 1 72 PRO CB C 6.047 -3.890 13.755 1.00 . A A . 72 PRO CB 1 1 2 3051 1 1 72 PRO CD C 7.472 -2.172 14.591 1.00 . A A . 72 PRO CD 1 1 2 3052 1 1 72 PRO CG C 6.110 -2.375 13.935 1.00 . A A . 72 PRO CG 1 1 2 3053 1 1 72 PRO HA H 7.719 -5.257 13.782 1.00 . A A . 72 PRO HA 1 1 2 3054 1 1 72 PRO HB2 H 5.348 -4.174 12.967 1.00 . A A . 72 PRO HB2 1 1 2 3055 1 1 72 PRO HB3 H 5.764 -4.357 14.700 1.00 . A A . 72 PRO HB3 1 1 2 3056 1 1 72 PRO HD2 H 7.894 -1.213 14.303 1.00 . A A . 72 PRO HD2 1 1 2 3057 1 1 72 PRO HD3 H 7.370 -2.231 15.675 1.00 . A A . 72 PRO HD3 1 1 2 3058 1 1 72 PRO HG2 H 6.095 -1.887 12.960 1.00 . A A . 72 PRO HG2 1 1 2 3059 1 1 72 PRO HG3 H 5.302 -2.005 14.562 1.00 . A A . 72 PRO HG3 1 1 2 3060 1 1 72 PRO N N 8.306 -3.274 14.142 1.00 . A A . 72 PRO N 1 1 2 3061 1 1 72 PRO O O 8.201 -3.120 11.412 1.00 . A A . 72 PRO O 1 1 2 3062 1 1 73 PRO C C 7.217 -4.025 8.876 1.00 . A A . 73 PRO C 1 1 2 3063 1 1 73 PRO CA C 7.666 -5.267 9.663 1.00 . A A . 73 PRO CA 1 1 2 3064 1 1 73 PRO CB C 6.946 -6.531 9.183 1.00 . A A . 73 PRO CB 1 1 2 3065 1 1 73 PRO CD C 6.918 -6.502 11.573 1.00 . A A . 73 PRO CD 1 1 2 3066 1 1 73 PRO CG C 7.045 -7.460 10.390 1.00 . A A . 73 PRO CG 1 1 2 3067 1 1 73 PRO HA H 8.735 -5.401 9.491 1.00 . A A . 73 PRO HA 1 1 2 3068 1 1 73 PRO HB2 H 5.895 -6.317 8.979 1.00 . A A . 73 PRO HB2 1 1 2 3069 1 1 73 PRO HB3 H 7.426 -6.961 8.303 1.00 . A A . 73 PRO HB3 1 1 2 3070 1 1 73 PRO HD2 H 5.866 -6.382 11.837 1.00 . A A . 73 PRO HD2 1 1 2 3071 1 1 73 PRO HD3 H 7.477 -6.898 12.422 1.00 . A A . 73 PRO HD3 1 1 2 3072 1 1 73 PRO HG2 H 6.256 -8.213 10.391 1.00 . A A . 73 PRO HG2 1 1 2 3073 1 1 73 PRO HG3 H 8.028 -7.933 10.407 1.00 . A A . 73 PRO HG3 1 1 2 3074 1 1 73 PRO N N 7.456 -5.226 11.116 1.00 . A A . 73 PRO N 1 1 2 3075 1 1 73 PRO O O 7.935 -3.588 7.975 1.00 . A A . 73 PRO O 1 1 2 3076 1 1 74 HIS C C 6.455 -0.967 8.735 1.00 . A A . 74 HIS C 1 1 2 3077 1 1 74 HIS CA C 5.589 -2.215 8.503 1.00 . A A . 74 HIS CA 1 1 2 3078 1 1 74 HIS CB C 4.104 -1.941 8.786 1.00 . A A . 74 HIS CB 1 1 2 3079 1 1 74 HIS CD2 C 3.639 0.142 10.196 1.00 . A A . 74 HIS CD2 1 1 2 3080 1 1 74 HIS CE1 C 3.315 -0.779 12.183 1.00 . A A . 74 HIS CE1 1 1 2 3081 1 1 74 HIS CG C 3.816 -1.209 10.075 1.00 . A A . 74 HIS CG 1 1 2 3082 1 1 74 HIS H H 5.511 -3.804 9.960 1.00 . A A . 74 HIS H 1 1 2 3083 1 1 74 HIS HA H 5.664 -2.426 7.434 1.00 . A A . 74 HIS HA 1 1 2 3084 1 1 74 HIS HB2 H 3.731 -1.325 7.964 1.00 . A A . 74 HIS HB2 1 1 2 3085 1 1 74 HIS HB3 H 3.544 -2.877 8.763 1.00 . A A . 74 HIS HB3 1 1 2 3086 1 1 74 HIS HD1 H 3.614 -2.761 11.536 1.00 . A A . 74 HIS HD1 1 1 2 3087 1 1 74 HIS HD2 H 3.691 0.874 9.399 1.00 . A A . 74 HIS HD2 1 1 2 3088 1 1 74 HIS HE1 H 3.050 -0.894 13.229 1.00 . A A . 74 HIS HE1 1 1 2 3089 1 1 74 HIS HE2 H 3.112 1.294 11.917 1.00 . A A . 74 HIS HE2 1 1 2 3090 1 1 74 HIS N N 6.066 -3.418 9.209 1.00 . A A . 74 HIS N 1 1 2 3091 1 1 74 HIS ND1 N 3.614 -1.773 11.323 1.00 . A A . 74 HIS ND1 1 1 2 3092 1 1 74 HIS NE2 N 3.336 0.391 11.518 1.00 . A A . 74 HIS NE2 1 1 2 3093 1 1 74 HIS O O 6.531 -0.124 7.843 1.00 . A A . 74 HIS O 1 1 2 3094 1 1 75 LEU C C 9.472 -0.043 9.631 1.00 . A A . 75 LEU C 1 1 2 3095 1 1 75 LEU CA C 8.065 0.258 10.172 1.00 . A A . 75 LEU CA 1 1 2 3096 1 1 75 LEU CB C 8.098 0.597 11.676 1.00 . A A . 75 LEU CB 1 1 2 3097 1 1 75 LEU CD1 C 7.041 1.698 13.683 1.00 . A A . 75 LEU CD1 1 1 2 3098 1 1 75 LEU CD2 C 6.269 2.390 11.451 1.00 . A A . 75 LEU CD2 1 1 2 3099 1 1 75 LEU CG C 6.800 1.199 12.256 1.00 . A A . 75 LEU CG 1 1 2 3100 1 1 75 LEU H H 7.057 -1.596 10.564 1.00 . A A . 75 LEU H 1 1 2 3101 1 1 75 LEU HA H 7.740 1.147 9.634 1.00 . A A . 75 LEU HA 1 1 2 3102 1 1 75 LEU HB2 H 8.344 -0.305 12.233 1.00 . A A . 75 LEU HB2 1 1 2 3103 1 1 75 LEU HB3 H 8.902 1.318 11.835 1.00 . A A . 75 LEU HB3 1 1 2 3104 1 1 75 LEU HD11 H 7.425 0.894 14.305 1.00 . A A . 75 LEU HD11 1 1 2 3105 1 1 75 LEU HD12 H 7.758 2.519 13.680 1.00 . A A . 75 LEU HD12 1 1 2 3106 1 1 75 LEU HD13 H 6.100 2.043 14.114 1.00 . A A . 75 LEU HD13 1 1 2 3107 1 1 75 LEU HD21 H 7.050 3.142 11.334 1.00 . A A . 75 LEU HD21 1 1 2 3108 1 1 75 LEU HD22 H 5.923 2.057 10.475 1.00 . A A . 75 LEU HD22 1 1 2 3109 1 1 75 LEU HD23 H 5.420 2.835 11.970 1.00 . A A . 75 LEU HD23 1 1 2 3110 1 1 75 LEU HG H 6.036 0.426 12.282 1.00 . A A . 75 LEU HG 1 1 2 3111 1 1 75 LEU N N 7.136 -0.849 9.885 1.00 . A A . 75 LEU N 1 1 2 3112 1 1 75 LEU O O 10.172 0.888 9.224 1.00 . A A . 75 LEU O 1 1 2 3113 1 1 76 LYS C C 11.248 -1.198 7.484 1.00 . A A . 76 LYS C 1 1 2 3114 1 1 76 LYS CA C 11.144 -1.731 8.916 1.00 . A A . 76 LYS CA 1 1 2 3115 1 1 76 LYS CB C 11.341 -3.257 8.938 1.00 . A A . 76 LYS CB 1 1 2 3116 1 1 76 LYS CD C 12.054 -5.245 10.357 1.00 . A A . 76 LYS CD 1 1 2 3117 1 1 76 LYS CE C 12.371 -5.694 11.787 1.00 . A A . 76 LYS CE 1 1 2 3118 1 1 76 LYS CG C 11.595 -3.781 10.356 1.00 . A A . 76 LYS CG 1 1 2 3119 1 1 76 LYS H H 9.239 -2.046 9.881 1.00 . A A . 76 LYS H 1 1 2 3120 1 1 76 LYS HA H 11.966 -1.271 9.467 1.00 . A A . 76 LYS HA 1 1 2 3121 1 1 76 LYS HB2 H 10.477 -3.760 8.506 1.00 . A A . 76 LYS HB2 1 1 2 3122 1 1 76 LYS HB3 H 12.212 -3.496 8.326 1.00 . A A . 76 LYS HB3 1 1 2 3123 1 1 76 LYS HD2 H 11.267 -5.876 9.941 1.00 . A A . 76 LYS HD2 1 1 2 3124 1 1 76 LYS HD3 H 12.951 -5.342 9.743 1.00 . A A . 76 LYS HD3 1 1 2 3125 1 1 76 LYS HE2 H 13.093 -5.003 12.228 1.00 . A A . 76 LYS HE2 1 1 2 3126 1 1 76 LYS HE3 H 11.457 -5.656 12.384 1.00 . A A . 76 LYS HE3 1 1 2 3127 1 1 76 LYS HG2 H 12.377 -3.173 10.802 1.00 . A A . 76 LYS HG2 1 1 2 3128 1 1 76 LYS HG3 H 10.691 -3.683 10.955 1.00 . A A . 76 LYS HG3 1 1 2 3129 1 1 76 LYS HZ1 H 13.780 -7.105 11.277 1.00 . A A . 76 LYS HZ1 1 1 2 3130 1 1 76 LYS HZ2 H 13.130 -7.335 12.765 1.00 . A A . 76 LYS HZ2 1 1 2 3131 1 1 76 LYS HZ3 H 12.256 -7.715 11.422 1.00 . A A . 76 LYS HZ3 1 1 2 3132 1 1 76 LYS N N 9.868 -1.326 9.542 1.00 . A A . 76 LYS N 1 1 2 3133 1 1 76 LYS NZ N 12.923 -7.064 11.812 1.00 . A A . 76 LYS NZ 1 1 2 3134 1 1 76 LYS O O 12.327 -0.788 7.072 1.00 . A A . 76 LYS O 1 1 2 3135 1 1 77 THR C C 10.563 0.905 5.367 1.00 . A A . 77 THR C 1 1 2 3136 1 1 77 THR CA C 10.097 -0.558 5.394 1.00 . A A . 77 THR CA 1 1 2 3137 1 1 77 THR CB C 8.689 -0.679 4.787 1.00 . A A . 77 THR CB 1 1 2 3138 1 1 77 THR CG2 C 8.660 -0.134 3.359 1.00 . A A . 77 THR CG2 1 1 2 3139 1 1 77 THR H H 9.279 -1.489 7.144 1.00 . A A . 77 THR H 1 1 2 3140 1 1 77 THR HA H 10.780 -1.126 4.762 1.00 . A A . 77 THR HA 1 1 2 3141 1 1 77 THR HB H 7.961 -0.148 5.406 1.00 . A A . 77 THR HB 1 1 2 3142 1 1 77 THR HG1 H 7.410 -2.087 4.384 1.00 . A A . 77 THR HG1 1 1 2 3143 1 1 77 THR HG21 H 7.700 -0.352 2.892 1.00 . A A . 77 THR HG21 1 1 2 3144 1 1 77 THR HG22 H 8.799 0.947 3.376 1.00 . A A . 77 THR HG22 1 1 2 3145 1 1 77 THR HG23 H 9.467 -0.583 2.778 1.00 . A A . 77 THR HG23 1 1 2 3146 1 1 77 THR N N 10.136 -1.130 6.749 1.00 . A A . 77 THR N 1 1 2 3147 1 1 77 THR O O 11.402 1.263 4.540 1.00 . A A . 77 THR O 1 1 2 3148 1 1 77 THR OG1 O 8.321 -2.042 4.723 1.00 . A A . 77 THR OG1 1 1 2 3149 1 1 78 GLN C C 11.990 3.244 6.794 1.00 . A A . 78 GLN C 1 1 2 3150 1 1 78 GLN CA C 10.524 3.158 6.355 1.00 . A A . 78 GLN CA 1 1 2 3151 1 1 78 GLN CB C 9.623 3.999 7.278 1.00 . A A . 78 GLN CB 1 1 2 3152 1 1 78 GLN CD C 7.358 3.136 6.497 1.00 . A A . 78 GLN CD 1 1 2 3153 1 1 78 GLN CG C 8.265 4.352 6.643 1.00 . A A . 78 GLN CG 1 1 2 3154 1 1 78 GLN H H 9.447 1.412 6.994 1.00 . A A . 78 GLN H 1 1 2 3155 1 1 78 GLN HA H 10.473 3.588 5.353 1.00 . A A . 78 GLN HA 1 1 2 3156 1 1 78 GLN HB2 H 9.473 3.483 8.228 1.00 . A A . 78 GLN HB2 1 1 2 3157 1 1 78 GLN HB3 H 10.135 4.940 7.488 1.00 . A A . 78 GLN HB3 1 1 2 3158 1 1 78 GLN HE21 H 6.827 3.183 8.447 1.00 . A A . 78 GLN HE21 1 1 2 3159 1 1 78 GLN HE22 H 6.178 1.859 7.476 1.00 . A A . 78 GLN HE22 1 1 2 3160 1 1 78 GLN HG2 H 7.765 5.088 7.274 1.00 . A A . 78 GLN HG2 1 1 2 3161 1 1 78 GLN HG3 H 8.426 4.804 5.664 1.00 . A A . 78 GLN HG3 1 1 2 3162 1 1 78 GLN N N 10.087 1.754 6.289 1.00 . A A . 78 GLN N 1 1 2 3163 1 1 78 GLN NE2 N 6.725 2.708 7.565 1.00 . A A . 78 GLN NE2 1 1 2 3164 1 1 78 GLN O O 12.734 4.071 6.268 1.00 . A A . 78 GLN O 1 1 2 3165 1 1 78 GLN OE1 O 7.212 2.549 5.434 1.00 . A A . 78 GLN OE1 1 1 2 3166 1 1 79 LEU C C 14.737 1.920 6.953 1.00 . A A . 79 LEU C 1 1 2 3167 1 1 79 LEU CA C 13.819 2.270 8.141 1.00 . A A . 79 LEU CA 1 1 2 3168 1 1 79 LEU CB C 13.909 1.233 9.284 1.00 . A A . 79 LEU CB 1 1 2 3169 1 1 79 LEU CD1 C 16.461 1.307 9.653 1.00 . A A . 79 LEU CD1 1 1 2 3170 1 1 79 LEU CD2 C 14.974 2.681 11.081 1.00 . A A . 79 LEU CD2 1 1 2 3171 1 1 79 LEU CG C 15.073 1.387 10.281 1.00 . A A . 79 LEU CG 1 1 2 3172 1 1 79 LEU H H 11.755 1.701 8.084 1.00 . A A . 79 LEU H 1 1 2 3173 1 1 79 LEU HA H 14.118 3.248 8.518 1.00 . A A . 79 LEU HA 1 1 2 3174 1 1 79 LEU HB2 H 12.988 1.276 9.868 1.00 . A A . 79 LEU HB2 1 1 2 3175 1 1 79 LEU HB3 H 13.963 0.234 8.854 1.00 . A A . 79 LEU HB3 1 1 2 3176 1 1 79 LEU HD11 H 16.673 2.205 9.078 1.00 . A A . 79 LEU HD11 1 1 2 3177 1 1 79 LEU HD12 H 17.206 1.230 10.441 1.00 . A A . 79 LEU HD12 1 1 2 3178 1 1 79 LEU HD13 H 16.530 0.429 9.011 1.00 . A A . 79 LEU HD13 1 1 2 3179 1 1 79 LEU HD21 H 13.979 2.765 11.507 1.00 . A A . 79 LEU HD21 1 1 2 3180 1 1 79 LEU HD22 H 15.699 2.656 11.891 1.00 . A A . 79 LEU HD22 1 1 2 3181 1 1 79 LEU HD23 H 15.171 3.546 10.451 1.00 . A A . 79 LEU HD23 1 1 2 3182 1 1 79 LEU HG H 14.988 0.568 10.991 1.00 . A A . 79 LEU HG 1 1 2 3183 1 1 79 LEU N N 12.424 2.362 7.703 1.00 . A A . 79 LEU N 1 1 2 3184 1 1 79 LEU O O 15.775 2.551 6.767 1.00 . A A . 79 LEU O 1 1 2 3185 1 1 80 GLU C C 15.220 1.719 3.898 1.00 . A A . 80 GLU C 1 1 2 3186 1 1 80 GLU CA C 15.113 0.570 4.913 1.00 . A A . 80 GLU CA 1 1 2 3187 1 1 80 GLU CB C 14.481 -0.672 4.264 1.00 . A A . 80 GLU CB 1 1 2 3188 1 1 80 GLU CD C 13.962 -3.135 4.510 1.00 . A A . 80 GLU CD 1 1 2 3189 1 1 80 GLU CG C 14.768 -1.952 5.062 1.00 . A A . 80 GLU CG 1 1 2 3190 1 1 80 GLU H H 13.459 0.492 6.275 1.00 . A A . 80 GLU H 1 1 2 3191 1 1 80 GLU HA H 16.132 0.319 5.213 1.00 . A A . 80 GLU HA 1 1 2 3192 1 1 80 GLU HB2 H 13.403 -0.529 4.176 1.00 . A A . 80 GLU HB2 1 1 2 3193 1 1 80 GLU HB3 H 14.890 -0.799 3.261 1.00 . A A . 80 GLU HB3 1 1 2 3194 1 1 80 GLU HG2 H 15.837 -2.171 5.004 1.00 . A A . 80 GLU HG2 1 1 2 3195 1 1 80 GLU HG3 H 14.523 -1.803 6.114 1.00 . A A . 80 GLU HG3 1 1 2 3196 1 1 80 GLU N N 14.345 0.963 6.102 1.00 . A A . 80 GLU N 1 1 2 3197 1 1 80 GLU O O 16.309 1.982 3.387 1.00 . A A . 80 GLU O 1 1 2 3198 1 1 80 GLU OE1 O 14.474 -3.814 3.587 1.00 . A A . 80 GLU OE1 1 1 2 3199 1 1 80 GLU OE2 O 12.832 -3.365 5.004 1.00 . A A . 80 GLU OE2 1 1 2 3200 1 1 81 ILE C C 14.990 4.721 3.261 1.00 . A A . 81 ILE C 1 1 2 3201 1 1 81 ILE CA C 14.092 3.592 2.722 1.00 . A A . 81 ILE CA 1 1 2 3202 1 1 81 ILE CB C 12.631 4.055 2.496 1.00 . A A . 81 ILE CB 1 1 2 3203 1 1 81 ILE CD1 C 10.328 3.171 1.720 1.00 . A A . 81 ILE CD1 1 1 2 3204 1 1 81 ILE CG1 C 11.851 2.982 1.697 1.00 . A A . 81 ILE CG1 1 1 2 3205 1 1 81 ILE CG2 C 12.567 5.405 1.753 1.00 . A A . 81 ILE CG2 1 1 2 3206 1 1 81 ILE H H 13.255 2.165 4.097 1.00 . A A . 81 ILE H 1 1 2 3207 1 1 81 ILE HA H 14.505 3.290 1.758 1.00 . A A . 81 ILE HA 1 1 2 3208 1 1 81 ILE HB H 12.156 4.182 3.471 1.00 . A A . 81 ILE HB 1 1 2 3209 1 1 81 ILE HD11 H 9.976 3.234 2.750 1.00 . A A . 81 ILE HD11 1 1 2 3210 1 1 81 ILE HD12 H 10.044 4.075 1.182 1.00 . A A . 81 ILE HD12 1 1 2 3211 1 1 81 ILE HD13 H 9.854 2.318 1.236 1.00 . A A . 81 ILE HD13 1 1 2 3212 1 1 81 ILE HG12 H 12.194 2.980 0.662 1.00 . A A . 81 ILE HG12 1 1 2 3213 1 1 81 ILE HG13 H 12.057 1.994 2.107 1.00 . A A . 81 ILE HG13 1 1 2 3214 1 1 81 ILE HG21 H 11.532 5.700 1.585 1.00 . A A . 81 ILE HG21 1 1 2 3215 1 1 81 ILE HG22 H 13.032 6.194 2.344 1.00 . A A . 81 ILE HG22 1 1 2 3216 1 1 81 ILE HG23 H 13.076 5.329 0.791 1.00 . A A . 81 ILE HG23 1 1 2 3217 1 1 81 ILE N N 14.118 2.433 3.633 1.00 . A A . 81 ILE N 1 1 2 3218 1 1 81 ILE O O 15.835 5.246 2.532 1.00 . A A . 81 ILE O 1 1 2 3219 1 1 82 ASN C C 17.139 5.720 5.209 1.00 . A A . 82 ASN C 1 1 2 3220 1 1 82 ASN CA C 15.642 6.093 5.227 1.00 . A A . 82 ASN CA 1 1 2 3221 1 1 82 ASN CB C 15.067 6.254 6.651 1.00 . A A . 82 ASN CB 1 1 2 3222 1 1 82 ASN CG C 15.663 7.392 7.466 1.00 . A A . 82 ASN CG 1 1 2 3223 1 1 82 ASN H H 14.138 4.585 5.091 1.00 . A A . 82 ASN H 1 1 2 3224 1 1 82 ASN HA H 15.531 7.040 4.694 1.00 . A A . 82 ASN HA 1 1 2 3225 1 1 82 ASN HB2 H 13.996 6.439 6.582 1.00 . A A . 82 ASN HB2 1 1 2 3226 1 1 82 ASN HB3 H 15.212 5.325 7.203 1.00 . A A . 82 ASN HB3 1 1 2 3227 1 1 82 ASN HD21 H 14.773 6.737 9.157 1.00 . A A . 82 ASN HD21 1 1 2 3228 1 1 82 ASN HD22 H 15.771 8.173 9.313 1.00 . A A . 82 ASN HD22 1 1 2 3229 1 1 82 ASN N N 14.842 5.071 4.545 1.00 . A A . 82 ASN N 1 1 2 3230 1 1 82 ASN ND2 N 15.366 7.439 8.745 1.00 . A A . 82 ASN ND2 1 1 2 3231 1 1 82 ASN O O 17.986 6.537 4.841 1.00 . A A . 82 ASN O 1 1 2 3232 1 1 82 ASN OD1 O 16.387 8.247 6.980 1.00 . A A . 82 ASN OD1 1 1 2 3233 1 1 83 GLY C C 19.460 4.031 4.130 1.00 . A A . 83 GLY C 1 1 2 3234 1 1 83 GLY CA C 18.823 3.926 5.511 1.00 . A A . 83 GLY CA 1 1 2 3235 1 1 83 GLY H H 16.718 3.836 5.813 1.00 . A A . 83 GLY H 1 1 2 3236 1 1 83 GLY HA2 H 19.454 4.459 6.218 1.00 . A A . 83 GLY HA2 1 1 2 3237 1 1 83 GLY HA3 H 18.794 2.875 5.797 1.00 . A A . 83 GLY HA3 1 1 2 3238 1 1 83 GLY N N 17.465 4.467 5.541 1.00 . A A . 83 GLY N 1 1 2 3239 1 1 83 GLY O O 20.506 4.669 3.993 1.00 . A A . 83 GLY O 1 1 2 3240 1 1 84 ARG C C 19.523 4.906 1.176 1.00 . A A . 84 ARG C 1 1 2 3241 1 1 84 ARG CA C 19.298 3.493 1.710 1.00 . A A . 84 ARG CA 1 1 2 3242 1 1 84 ARG CB C 18.366 2.678 0.801 1.00 . A A . 84 ARG CB 1 1 2 3243 1 1 84 ARG CD C 19.802 0.625 0.354 1.00 . A A . 84 ARG CD 1 1 2 3244 1 1 84 ARG CG C 18.527 1.162 1.021 1.00 . A A . 84 ARG CG 1 1 2 3245 1 1 84 ARG CZ C 19.537 -1.837 -0.019 1.00 . A A . 84 ARG CZ 1 1 2 3246 1 1 84 ARG H H 17.936 2.989 3.295 1.00 . A A . 84 ARG H 1 1 2 3247 1 1 84 ARG HA H 20.273 3.024 1.693 1.00 . A A . 84 ARG HA 1 1 2 3248 1 1 84 ARG HB2 H 17.334 2.971 0.994 1.00 . A A . 84 ARG HB2 1 1 2 3249 1 1 84 ARG HB3 H 18.593 2.911 -0.241 1.00 . A A . 84 ARG HB3 1 1 2 3250 1 1 84 ARG HD2 H 19.731 0.784 -0.722 1.00 . A A . 84 ARG HD2 1 1 2 3251 1 1 84 ARG HD3 H 20.662 1.184 0.721 1.00 . A A . 84 ARG HD3 1 1 2 3252 1 1 84 ARG HE H 20.678 -1.017 1.383 1.00 . A A . 84 ARG HE 1 1 2 3253 1 1 84 ARG HG2 H 18.566 0.946 2.089 1.00 . A A . 84 ARG HG2 1 1 2 3254 1 1 84 ARG HG3 H 17.665 0.652 0.592 1.00 . A A . 84 ARG HG3 1 1 2 3255 1 1 84 ARG HH11 H 18.346 -2.533 -1.474 1.00 . A A . 84 ARG HH11 1 1 2 3256 1 1 84 ARG HH12 H 18.365 -0.795 -1.263 1.00 . A A . 84 ARG HH12 1 1 2 3257 1 1 84 ARG HH21 H 19.517 -3.831 -0.201 1.00 . A A . 84 ARG HH21 1 1 2 3258 1 1 84 ARG HH22 H 20.563 -3.184 1.047 1.00 . A A . 84 ARG HH22 1 1 2 3259 1 1 84 ARG N N 18.814 3.466 3.101 1.00 . A A . 84 ARG N 1 1 2 3260 1 1 84 ARG NE N 20.033 -0.803 0.639 1.00 . A A . 84 ARG NE 1 1 2 3261 1 1 84 ARG NH1 N 18.682 -1.712 -1.000 1.00 . A A . 84 ARG NH1 1 1 2 3262 1 1 84 ARG NH2 N 19.904 -3.048 0.298 1.00 . A A . 84 ARG NH2 1 1 2 3263 1 1 84 ARG O O 20.565 5.162 0.572 1.00 . A A . 84 ARG O 1 1 2 3264 1 1 85 ASN C C 20.003 7.877 1.666 1.00 . A A . 85 ASN C 1 1 2 3265 1 1 85 ASN CA C 18.750 7.235 1.040 1.00 . A A . 85 ASN CA 1 1 2 3266 1 1 85 ASN CB C 17.474 8.005 1.426 1.00 . A A . 85 ASN CB 1 1 2 3267 1 1 85 ASN CG C 17.615 9.488 1.120 1.00 . A A . 85 ASN CG 1 1 2 3268 1 1 85 ASN H H 17.773 5.556 1.955 1.00 . A A . 85 ASN H 1 1 2 3269 1 1 85 ASN HA H 18.879 7.292 -0.045 1.00 . A A . 85 ASN HA 1 1 2 3270 1 1 85 ASN HB2 H 16.627 7.613 0.863 1.00 . A A . 85 ASN HB2 1 1 2 3271 1 1 85 ASN HB3 H 17.266 7.871 2.488 1.00 . A A . 85 ASN HB3 1 1 2 3272 1 1 85 ASN HD21 H 17.853 9.970 3.072 1.00 . A A . 85 ASN HD21 1 1 2 3273 1 1 85 ASN HD22 H 17.945 11.296 1.916 1.00 . A A . 85 ASN HD22 1 1 2 3274 1 1 85 ASN N N 18.600 5.833 1.438 1.00 . A A . 85 ASN N 1 1 2 3275 1 1 85 ASN ND2 N 17.811 10.312 2.126 1.00 . A A . 85 ASN ND2 1 1 2 3276 1 1 85 ASN O O 20.722 8.614 0.994 1.00 . A A . 85 ASN O 1 1 2 3277 1 1 85 ASN OD1 O 17.565 9.918 -0.023 1.00 . A A . 85 ASN OD1 1 1 2 3278 1 1 86 ASN C C 22.831 7.694 3.043 1.00 . A A . 86 ASN C 1 1 2 3279 1 1 86 ASN CA C 21.468 8.165 3.604 1.00 . A A . 86 ASN CA 1 1 2 3280 1 1 86 ASN CB C 21.321 8.068 5.130 1.00 . A A . 86 ASN CB 1 1 2 3281 1 1 86 ASN CG C 20.416 9.158 5.678 1.00 . A A . 86 ASN CG 1 1 2 3282 1 1 86 ASN H H 19.701 6.958 3.455 1.00 . A A . 86 ASN H 1 1 2 3283 1 1 86 ASN HA H 21.461 9.232 3.380 1.00 . A A . 86 ASN HA 1 1 2 3284 1 1 86 ASN HB2 H 20.960 7.084 5.425 1.00 . A A . 86 ASN HB2 1 1 2 3285 1 1 86 ASN HB3 H 22.296 8.232 5.586 1.00 . A A . 86 ASN HB3 1 1 2 3286 1 1 86 ASN HD21 H 18.754 8.013 5.515 1.00 . A A . 86 ASN HD21 1 1 2 3287 1 1 86 ASN HD22 H 18.526 9.621 6.164 1.00 . A A . 86 ASN HD22 1 1 2 3288 1 1 86 ASN N N 20.300 7.590 2.937 1.00 . A A . 86 ASN N 1 1 2 3289 1 1 86 ASN ND2 N 19.133 8.915 5.786 1.00 . A A . 86 ASN ND2 1 1 2 3290 1 1 86 ASN O O 23.799 8.434 3.214 1.00 . A A . 86 ASN O 1 1 2 3291 1 1 86 ASN OD1 O 20.850 10.254 5.995 1.00 . A A . 86 ASN OD1 1 1 2 3292 1 1 87 LEU C C 24.549 7.281 0.496 1.00 . A A . 87 LEU C 1 1 2 3293 1 1 87 LEU CA C 24.219 6.248 1.602 1.00 . A A . 87 LEU CA 1 1 2 3294 1 1 87 LEU CB C 24.233 4.839 0.958 1.00 . A A . 87 LEU CB 1 1 2 3295 1 1 87 LEU CD1 C 25.488 3.630 2.887 1.00 . A A . 87 LEU CD1 1 1 2 3296 1 1 87 LEU CD2 C 23.089 3.263 2.556 1.00 . A A . 87 LEU CD2 1 1 2 3297 1 1 87 LEU CG C 24.381 3.579 1.836 1.00 . A A . 87 LEU CG 1 1 2 3298 1 1 87 LEU H H 22.121 6.015 2.102 1.00 . A A . 87 LEU H 1 1 2 3299 1 1 87 LEU HA H 25.029 6.303 2.330 1.00 . A A . 87 LEU HA 1 1 2 3300 1 1 87 LEU HB2 H 23.346 4.737 0.333 1.00 . A A . 87 LEU HB2 1 1 2 3301 1 1 87 LEU HB3 H 25.086 4.809 0.277 1.00 . A A . 87 LEU HB3 1 1 2 3302 1 1 87 LEU HD11 H 25.313 4.446 3.585 1.00 . A A . 87 LEU HD11 1 1 2 3303 1 1 87 LEU HD12 H 25.500 2.689 3.444 1.00 . A A . 87 LEU HD12 1 1 2 3304 1 1 87 LEU HD13 H 26.452 3.764 2.398 1.00 . A A . 87 LEU HD13 1 1 2 3305 1 1 87 LEU HD21 H 22.882 4.055 3.268 1.00 . A A . 87 LEU HD21 1 1 2 3306 1 1 87 LEU HD22 H 22.294 3.192 1.824 1.00 . A A . 87 LEU HD22 1 1 2 3307 1 1 87 LEU HD23 H 23.170 2.310 3.072 1.00 . A A . 87 LEU HD23 1 1 2 3308 1 1 87 LEU HG H 24.595 2.740 1.174 1.00 . A A . 87 LEU HG 1 1 2 3309 1 1 87 LEU N N 22.943 6.581 2.285 1.00 . A A . 87 LEU N 1 1 2 3310 1 1 87 LEU O O 25.711 7.416 0.109 1.00 . A A . 87 LEU O 1 1 2 3311 1 1 88 ILE C C 23.990 10.425 -0.457 1.00 . A A . 88 ILE C 1 1 2 3312 1 1 88 ILE CA C 23.666 9.038 -1.058 1.00 . A A . 88 ILE CA 1 1 2 3313 1 1 88 ILE CB C 22.365 9.053 -1.912 1.00 . A A . 88 ILE CB 1 1 2 3314 1 1 88 ILE CD1 C 20.747 7.518 -3.245 1.00 . A A . 88 ILE CD1 1 1 2 3315 1 1 88 ILE CG1 C 22.107 7.661 -2.547 1.00 . A A . 88 ILE CG1 1 1 2 3316 1 1 88 ILE CG2 C 22.415 10.138 -3.004 1.00 . A A . 88 ILE CG2 1 1 2 3317 1 1 88 ILE H H 22.614 7.834 0.356 1.00 . A A . 88 ILE H 1 1 2 3318 1 1 88 ILE HA H 24.493 8.772 -1.718 1.00 . A A . 88 ILE HA 1 1 2 3319 1 1 88 ILE HB H 21.522 9.286 -1.261 1.00 . A A . 88 ILE HB 1 1 2 3320 1 1 88 ILE HD11 H 20.709 8.130 -4.146 1.00 . A A . 88 ILE HD11 1 1 2 3321 1 1 88 ILE HD12 H 20.601 6.477 -3.533 1.00 . A A . 88 ILE HD12 1 1 2 3322 1 1 88 ILE HD13 H 19.947 7.812 -2.565 1.00 . A A . 88 ILE HD13 1 1 2 3323 1 1 88 ILE HG12 H 22.899 7.437 -3.264 1.00 . A A . 88 ILE HG12 1 1 2 3324 1 1 88 ILE HG13 H 22.132 6.893 -1.775 1.00 . A A . 88 ILE HG13 1 1 2 3325 1 1 88 ILE HG21 H 22.486 11.126 -2.550 1.00 . A A . 88 ILE HG21 1 1 2 3326 1 1 88 ILE HG22 H 23.273 9.975 -3.657 1.00 . A A . 88 ILE HG22 1 1 2 3327 1 1 88 ILE HG23 H 21.503 10.131 -3.598 1.00 . A A . 88 ILE HG23 1 1 2 3328 1 1 88 ILE N N 23.543 8.010 -0.008 1.00 . A A . 88 ILE N 1 1 2 3329 1 1 88 ILE O O 24.620 11.256 -1.113 1.00 . A A . 88 ILE O 1 1 2 3330 1 1 89 GLN C C 24.526 11.736 2.891 1.00 . A A . 89 GLN C 1 1 2 3331 1 1 89 GLN CA C 23.802 11.932 1.541 1.00 . A A . 89 GLN CA 1 1 2 3332 1 1 89 GLN CB C 22.462 12.694 1.657 1.00 . A A . 89 GLN CB 1 1 2 3333 1 1 89 GLN CD C 20.132 12.843 2.652 1.00 . A A . 89 GLN CD 1 1 2 3334 1 1 89 GLN CG C 21.354 11.956 2.431 1.00 . A A . 89 GLN CG 1 1 2 3335 1 1 89 GLN H H 23.107 9.929 1.273 1.00 . A A . 89 GLN H 1 1 2 3336 1 1 89 GLN HA H 24.467 12.568 0.956 1.00 . A A . 89 GLN HA 1 1 2 3337 1 1 89 GLN HB2 H 22.651 13.653 2.143 1.00 . A A . 89 GLN HB2 1 1 2 3338 1 1 89 GLN HB3 H 22.095 12.907 0.652 1.00 . A A . 89 GLN HB3 1 1 2 3339 1 1 89 GLN HE21 H 20.838 13.570 4.409 1.00 . A A . 89 GLN HE21 1 1 2 3340 1 1 89 GLN HE22 H 19.271 14.180 3.869 1.00 . A A . 89 GLN HE22 1 1 2 3341 1 1 89 GLN HG2 H 21.047 11.076 1.868 1.00 . A A . 89 GLN HG2 1 1 2 3342 1 1 89 GLN HG3 H 21.726 11.629 3.402 1.00 . A A . 89 GLN HG3 1 1 2 3343 1 1 89 GLN N N 23.603 10.671 0.802 1.00 . A A . 89 GLN N 1 1 2 3344 1 1 89 GLN NE2 N 20.076 13.590 3.734 1.00 . A A . 89 GLN NE2 1 1 2 3345 1 1 89 GLN O O 24.162 12.338 3.902 1.00 . A A . 89 GLN O 1 1 2 3346 1 1 89 GLN OE1 O 19.195 12.873 1.863 1.00 . A A . 89 GLN OE1 1 1 2 3347 1 1 90 GLN C C 26.827 11.693 4.981 1.00 . A A . 90 GLN C 1 1 2 3348 1 1 90 GLN CA C 26.329 10.512 4.126 1.00 . A A . 90 GLN CA 1 1 2 3349 1 1 90 GLN CB C 27.523 9.622 3.741 1.00 . A A . 90 GLN CB 1 1 2 3350 1 1 90 GLN CD C 28.308 7.467 2.652 1.00 . A A . 90 GLN CD 1 1 2 3351 1 1 90 GLN CG C 27.106 8.282 3.126 1.00 . A A . 90 GLN CG 1 1 2 3352 1 1 90 GLN H H 25.793 10.418 2.055 1.00 . A A . 90 GLN H 1 1 2 3353 1 1 90 GLN HA H 25.671 9.924 4.767 1.00 . A A . 90 GLN HA 1 1 2 3354 1 1 90 GLN HB2 H 28.161 10.162 3.038 1.00 . A A . 90 GLN HB2 1 1 2 3355 1 1 90 GLN HB3 H 28.102 9.407 4.639 1.00 . A A . 90 GLN HB3 1 1 2 3356 1 1 90 GLN HE21 H 27.434 7.041 0.875 1.00 . A A . 90 GLN HE21 1 1 2 3357 1 1 90 GLN HE22 H 29.053 6.383 1.141 1.00 . A A . 90 GLN HE22 1 1 2 3358 1 1 90 GLN HG2 H 26.550 7.696 3.858 1.00 . A A . 90 GLN HG2 1 1 2 3359 1 1 90 GLN HG3 H 26.456 8.476 2.279 1.00 . A A . 90 GLN HG3 1 1 2 3360 1 1 90 GLN N N 25.559 10.885 2.920 1.00 . A A . 90 GLN N 1 1 2 3361 1 1 90 GLN NE2 N 28.258 6.915 1.458 1.00 . A A . 90 GLN NE2 1 1 2 3362 1 1 90 GLN O O 27.007 11.536 6.191 1.00 . A A . 90 GLN O 1 1 2 3363 1 1 90 GLN OE1 O 29.314 7.326 3.335 1.00 . A A . 90 GLN OE1 1 1 2 3364 1 1 91 LYS C C 26.435 14.529 6.195 1.00 . A A . 91 LYS C 1 1 2 3365 1 1 91 LYS CA C 27.425 14.115 5.092 1.00 . A A . 91 LYS CA 1 1 2 3366 1 1 91 LYS CB C 27.629 15.250 4.071 1.00 . A A . 91 LYS CB 1 1 2 3367 1 1 91 LYS CD C 26.686 16.753 2.265 1.00 . A A . 91 LYS CD 1 1 2 3368 1 1 91 LYS CE C 25.422 17.149 1.495 1.00 . A A . 91 LYS CE 1 1 2 3369 1 1 91 LYS CG C 26.366 15.651 3.283 1.00 . A A . 91 LYS CG 1 1 2 3370 1 1 91 LYS H H 26.867 12.928 3.391 1.00 . A A . 91 LYS H 1 1 2 3371 1 1 91 LYS HA H 28.381 13.936 5.589 1.00 . A A . 91 LYS HA 1 1 2 3372 1 1 91 LYS HB2 H 27.993 16.126 4.608 1.00 . A A . 91 LYS HB2 1 1 2 3373 1 1 91 LYS HB3 H 28.399 14.940 3.366 1.00 . A A . 91 LYS HB3 1 1 2 3374 1 1 91 LYS HD2 H 27.078 17.628 2.788 1.00 . A A . 91 LYS HD2 1 1 2 3375 1 1 91 LYS HD3 H 27.438 16.392 1.562 1.00 . A A . 91 LYS HD3 1 1 2 3376 1 1 91 LYS HE2 H 25.027 16.270 0.979 1.00 . A A . 91 LYS HE2 1 1 2 3377 1 1 91 LYS HE3 H 24.667 17.498 2.204 1.00 . A A . 91 LYS HE3 1 1 2 3378 1 1 91 LYS HG2 H 25.970 14.785 2.753 1.00 . A A . 91 LYS HG2 1 1 2 3379 1 1 91 LYS HG3 H 25.607 16.022 3.972 1.00 . A A . 91 LYS HG3 1 1 2 3380 1 1 91 LYS HZ1 H 26.068 19.034 0.984 1.00 . A A . 91 LYS HZ1 1 1 2 3381 1 1 91 LYS HZ2 H 26.395 17.893 -0.157 1.00 . A A . 91 LYS HZ2 1 1 2 3382 1 1 91 LYS HZ3 H 24.862 18.467 0.018 1.00 . A A . 91 LYS HZ3 1 1 2 3383 1 1 91 LYS N N 27.029 12.879 4.387 1.00 . A A . 91 LYS N 1 1 2 3384 1 1 91 LYS NZ N 25.708 18.215 0.512 1.00 . A A . 91 LYS NZ 1 1 2 3385 1 1 91 LYS O O 26.832 15.124 7.197 1.00 . A A . 91 LYS O 1 1 2 3386 1 1 92 ASN C C 22.926 13.411 6.670 1.00 . A A . 92 ASN C 1 1 2 3387 1 1 92 ASN CA C 24.043 14.443 6.918 1.00 . A A . 92 ASN CA 1 1 2 3388 1 1 92 ASN CB C 23.556 15.897 6.732 1.00 . A A . 92 ASN CB 1 1 2 3389 1 1 92 ASN CG C 22.392 16.268 7.642 1.00 . A A . 92 ASN CG 1 1 2 3390 1 1 92 ASN H H 24.953 13.703 5.142 1.00 . A A . 92 ASN H 1 1 2 3391 1 1 92 ASN HA H 24.381 14.309 7.948 1.00 . A A . 92 ASN HA 1 1 2 3392 1 1 92 ASN HB2 H 24.375 16.585 6.941 1.00 . A A . 92 ASN HB2 1 1 2 3393 1 1 92 ASN HB3 H 23.247 16.044 5.697 1.00 . A A . 92 ASN HB3 1 1 2 3394 1 1 92 ASN HD21 H 22.022 17.965 6.609 1.00 . A A . 92 ASN HD21 1 1 2 3395 1 1 92 ASN HD22 H 20.974 17.638 7.982 1.00 . A A . 92 ASN HD22 1 1 2 3396 1 1 92 ASN N N 25.158 14.194 6.004 1.00 . A A . 92 ASN N 1 1 2 3397 1 1 92 ASN ND2 N 21.746 17.382 7.385 1.00 . A A . 92 ASN ND2 1 1 2 3398 1 1 92 ASN O O 22.052 13.612 5.815 1.00 . A A . 92 ASN O 1 1 2 3399 1 1 92 ASN OD1 O 22.044 15.573 8.587 1.00 . A A . 92 ASN OD1 1 1 2 3400 2 2 1 G C1' C 23.948 21.559 28.115 1.00 . B B . 95 G C1' 1 1 2 3401 2 2 1 G C2 C 27.668 22.995 26.144 1.00 . B B . 95 G C2 1 1 2 3402 2 2 1 G C2' C 23.382 22.851 28.698 1.00 . B B . 95 G C2' 1 1 2 3403 2 2 1 G C3' C 22.075 22.982 27.908 1.00 . B B . 95 G C3' 1 1 2 3404 2 2 1 G C4 C 26.477 21.918 27.730 1.00 . B B . 95 G C4 1 1 2 3405 2 2 1 G C4' C 22.505 22.437 26.532 1.00 . B B . 95 G C4' 1 1 2 3406 2 2 1 G C5 C 27.604 21.521 28.423 1.00 . B B . 95 G C5 1 1 2 3407 2 2 1 G C5' C 22.802 23.540 25.504 1.00 . B B . 95 G C5' 1 1 2 3408 2 2 1 G C6 C 28.897 21.904 27.910 1.00 . B B . 95 G C6 1 1 2 3409 2 2 1 G C8 C 25.938 20.760 29.510 1.00 . B B . 95 G C8 1 1 2 3410 2 2 1 G H1 H 29.701 22.941 26.341 1.00 . B B . 95 G H1 1 1 2 3411 2 2 1 G H1' H 23.397 20.720 28.546 1.00 . B B . 95 G H1' 1 1 2 3412 2 2 1 G H2' H 24.047 23.682 28.448 1.00 . B B . 95 G H2' 1 1 2 3413 2 2 1 G H21 H 28.627 23.997 24.667 1.00 . B B . 95 G H21 1 1 2 3414 2 2 1 G H22 H 26.869 23.984 24.617 1.00 . B B . 95 G H22 1 1 2 3415 2 2 1 G H3' H 21.765 24.027 27.854 1.00 . B B . 95 G H3' 1 1 2 3416 2 2 1 G H4' H 21.715 21.814 26.121 1.00 . B B . 95 G H4' 1 1 2 3417 2 2 1 G H5' H 23.315 23.088 24.652 1.00 . B B . 95 G H5' 1 1 2 3418 2 2 1 G H5'' H 21.854 23.954 25.154 1.00 . B B . 95 G H5'' 1 1 2 3419 2 2 1 G H8 H 25.327 20.261 30.253 1.00 . B B . 95 G H8 1 1 2 3420 2 2 1 G HO2' H 22.307 22.367 30.258 1.00 . B B . 95 G HO2' 1 1 2 3421 2 2 1 G N1 N 28.833 22.646 26.745 1.00 . B B . 95 G N1 1 1 2 3422 2 2 1 G N2 N 27.740 23.713 25.052 1.00 . B B . 95 G N2 1 1 2 3423 2 2 1 G N3 N 26.456 22.668 26.583 1.00 . B B . 95 G N3 1 1 2 3424 2 2 1 G N7 N 27.244 20.788 29.562 1.00 . B B . 95 G N7 1 1 2 3425 2 2 1 G N9 N 25.394 21.409 28.428 1.00 . B B . 95 G N9 1 1 2 3426 2 2 1 G O2' O 23.182 22.777 30.107 1.00 . B B . 95 G O2' 1 1 2 3427 2 2 1 G O3' O 21.073 22.178 28.528 1.00 . B B . 95 G O3' 1 1 2 3428 2 2 1 G O4' O 23.660 21.628 26.725 1.00 . B B . 95 G O4' 1 1 2 3429 2 2 1 G O5' O 23.594 24.585 26.056 1.00 . B B . 95 G O5' 1 1 2 3430 2 2 1 G O6 O 30.020 21.664 28.363 1.00 . B B . 95 G O6 1 1 2 3431 2 2 1 G OP1 O 25.201 25.168 24.239 1.00 . B B . 95 G OP1 1 1 2 3432 2 2 1 G OP2 O 23.022 26.482 24.535 1.00 . B B . 95 G OP2 1 1 2 3433 2 2 1 G P P 24.188 25.783 25.133 1.00 . B B . 95 G P 1 1 2 3434 2 2 2 U C1' C 18.138 18.662 24.503 1.00 . B B . 96 U C1' 1 1 2 3435 2 2 2 U C2 C 15.957 18.290 23.383 1.00 . B B . 96 U C2 1 1 2 3436 2 2 2 U C2' C 19.229 19.645 24.075 1.00 . B B . 96 U C2' 1 1 2 3437 2 2 2 U C3' C 20.411 19.082 24.883 1.00 . B B . 96 U C3' 1 1 2 3438 2 2 2 U C4 C 14.120 19.905 23.556 1.00 . B B . 96 U C4 1 1 2 3439 2 2 2 U C4' C 19.702 18.656 26.181 1.00 . B B . 96 U C4' 1 1 2 3440 2 2 2 U C5 C 14.994 20.703 24.390 1.00 . B B . 96 U C5 1 1 2 3441 2 2 2 U C5' C 19.878 19.646 27.341 1.00 . B B . 96 U C5' 1 1 2 3442 2 2 2 U C6 C 16.260 20.301 24.686 1.00 . B B . 96 U C6 1 1 2 3443 2 2 2 U H1' H 18.345 17.713 24.001 1.00 . B B . 96 U H1' 1 1 2 3444 2 2 2 U H2' H 18.993 20.646 24.442 1.00 . B B . 96 U H2' 1 1 2 3445 2 2 2 U H3 H 14.093 18.126 22.551 1.00 . B B . 96 U H3 1 1 2 3446 2 2 2 U H3' H 21.169 19.839 25.083 1.00 . B B . 96 U H3' 1 1 2 3447 2 2 2 U H4' H 20.104 17.697 26.499 1.00 . B B . 96 U H4' 1 1 2 3448 2 2 2 U H5 H 14.615 21.634 24.785 1.00 . B B . 96 U H5 1 1 2 3449 2 2 2 U H5' H 19.228 19.334 28.160 1.00 . B B . 96 U H5' 1 1 2 3450 2 2 2 U H5'' H 20.912 19.600 27.687 1.00 . B B . 96 U H5'' 1 1 2 3451 2 2 2 U H6 H 16.888 20.909 25.328 1.00 . B B . 96 U H6 1 1 2 3452 2 2 2 U HO2' H 20.102 20.305 22.425 1.00 . B B . 96 U HO2' 1 1 2 3453 2 2 2 U N1 N 16.754 19.111 24.192 1.00 . B B . 96 U N1 1 1 2 3454 2 2 2 U N3 N 14.677 18.729 23.110 1.00 . B B . 96 U N3 1 1 2 3455 2 2 2 U O2 O 16.334 17.212 22.919 1.00 . B B . 96 U O2 1 1 2 3456 2 2 2 U O2' O 19.402 19.666 22.659 1.00 . B B . 96 U O2' 1 1 2 3457 2 2 2 U O3' O 20.964 17.917 24.282 1.00 . B B . 96 U O3' 1 1 2 3458 2 2 2 U O4 O 12.968 20.199 23.244 1.00 . B B . 96 U O4 1 1 2 3459 2 2 2 U O4' O 18.317 18.491 25.898 1.00 . B B . 96 U O4' 1 1 2 3460 2 2 2 U O5' O 19.572 20.978 26.951 1.00 . B B . 96 U O5' 1 1 2 3461 2 2 2 U OP1 O 19.264 23.437 27.312 1.00 . B B . 96 U OP1 1 1 2 3462 2 2 2 U OP2 O 18.683 21.758 29.166 1.00 . B B . 96 U OP2 1 1 2 3463 2 2 2 U P P 19.538 22.174 28.033 1.00 . B B . 96 U P 1 1 2 3464 2 2 3 C C1' C 23.379 17.350 28.340 1.00 . B B . 97 C C1' 1 1 2 3465 2 2 3 C C2 C 21.835 15.692 29.386 1.00 . B B . 97 C C2 1 1 2 3466 2 2 3 C C2' C 24.795 16.788 28.194 1.00 . B B . 97 C C2' 1 1 2 3467 2 2 3 C C3' C 25.118 17.064 26.722 1.00 . B B . 97 C C3' 1 1 2 3468 2 2 3 C C4 C 20.364 14.439 28.136 1.00 . B B . 97 C C4 1 1 2 3469 2 2 3 C C4' C 24.397 18.399 26.534 1.00 . B B . 97 C C4' 1 1 2 3470 2 2 3 C C5 C 20.842 14.991 26.920 1.00 . B B . 97 C C5 1 1 2 3471 2 2 3 C C5' C 24.065 18.772 25.086 1.00 . B B . 97 C C5' 1 1 2 3472 2 2 3 C C6 C 21.852 15.891 26.994 1.00 . B B . 97 C C6 1 1 2 3473 2 2 3 C H1' H 23.297 17.814 29.328 1.00 . B B . 97 C H1' 1 1 2 3474 2 2 3 C H2' H 24.829 15.718 28.408 1.00 . B B . 97 C H2' 1 1 2 3475 2 2 3 C H3' H 24.656 16.293 26.102 1.00 . B B . 97 C H3' 1 1 2 3476 2 2 3 C H4' H 25.047 19.174 26.939 1.00 . B B . 97 C H4' 1 1 2 3477 2 2 3 C H41 H 19.106 13.176 29.011 1.00 . B B . 97 C H41 1 1 2 3478 2 2 3 C H42 H 19.030 13.232 27.245 1.00 . B B . 97 C H42 1 1 2 3479 2 2 3 C H5 H 20.424 14.730 25.962 1.00 . B B . 97 C H5 1 1 2 3480 2 2 3 C H5' H 23.438 19.663 25.107 1.00 . B B . 97 C H5' 1 1 2 3481 2 2 3 C H5'' H 24.986 19.017 24.556 1.00 . B B . 97 C H5'' 1 1 2 3482 2 2 3 C H6 H 22.244 16.341 26.091 1.00 . B B . 97 C H6 1 1 2 3483 2 2 3 C HO2' H 26.562 17.415 28.766 1.00 . B B . 97 C HO2' 1 1 2 3484 2 2 3 C N1 N 22.345 16.279 28.216 1.00 . B B . 97 C N1 1 1 2 3485 2 2 3 C N3 N 20.842 14.768 29.319 1.00 . B B . 97 C N3 1 1 2 3486 2 2 3 C N4 N 19.407 13.554 28.129 1.00 . B B . 97 C N4 1 1 2 3487 2 2 3 C O2 O 22.260 15.997 30.502 1.00 . B B . 97 C O2 1 1 2 3488 2 2 3 C O2' O 25.644 17.509 29.083 1.00 . B B . 97 C O2' 1 1 2 3489 2 2 3 C O3' O 26.524 17.135 26.525 1.00 . B B . 97 C O3' 1 1 2 3490 2 2 3 C O4' O 23.215 18.345 27.331 1.00 . B B . 97 C O4' 1 1 2 3491 2 2 3 C O5' O 23.404 17.710 24.410 1.00 . B B . 97 C O5' 1 1 2 3492 2 2 3 C OP1 O 22.410 19.346 22.767 1.00 . B B . 97 C OP1 1 1 2 3493 2 2 3 C OP2 O 22.201 16.812 22.405 1.00 . B B . 97 C OP2 1 1 2 3494 2 2 3 C P P 22.251 17.978 23.312 1.00 . B B . 97 C P 1 1 2 3495 2 2 4 U C1' C 24.169 12.261 27.104 1.00 . B B . 98 U C1' 1 1 2 3496 2 2 4 U C2 C 22.039 12.033 25.855 1.00 . B B . 98 U C2 1 1 2 3497 2 2 4 U C2' C 25.118 11.098 26.785 1.00 . B B . 98 U C2' 1 1 2 3498 2 2 4 U C3' C 26.404 11.835 26.390 1.00 . B B . 98 U C3' 1 1 2 3499 2 2 4 U C4 C 21.588 13.293 23.800 1.00 . B B . 98 U C4 1 1 2 3500 2 2 4 U C4' C 26.353 12.993 27.389 1.00 . B B . 98 U C4' 1 1 2 3501 2 2 4 U C5 C 22.920 13.840 23.928 1.00 . B B . 98 U C5 1 1 2 3502 2 2 4 U C5' C 27.233 14.195 27.022 1.00 . B B . 98 U C5' 1 1 2 3503 2 2 4 U C6 C 23.732 13.500 24.963 1.00 . B B . 98 U C6 1 1 2 3504 2 2 4 U H1' H 23.526 11.959 27.934 1.00 . B B . 98 U H1' 1 1 2 3505 2 2 4 U H2' H 24.749 10.479 25.965 1.00 . B B . 98 U H2' 1 1 2 3506 2 2 4 U H3 H 20.295 12.068 24.791 1.00 . B B . 98 U H3 1 1 2 3507 2 2 4 U H3' H 26.320 12.224 25.374 1.00 . B B . 98 U H3' 1 1 2 3508 2 2 4 U H4' H 26.691 12.610 28.354 1.00 . B B . 98 U H4' 1 1 2 3509 2 2 4 U H5 H 23.267 14.529 23.173 1.00 . B B . 98 U H5 1 1 2 3510 2 2 4 U H5' H 27.168 14.922 27.834 1.00 . B B . 98 U H5' 1 1 2 3511 2 2 4 U H5'' H 28.272 13.870 26.932 1.00 . B B . 98 U H5'' 1 1 2 3512 2 2 4 U H6 H 24.720 13.929 25.026 1.00 . B B . 98 U H6 1 1 2 3513 2 2 4 U HO2' H 26.188 9.972 27.987 1.00 . B B . 98 U HO2' 1 1 2 3514 2 2 4 U N1 N 23.310 12.617 25.936 1.00 . B B . 98 U N1 1 1 2 3515 2 2 4 U N3 N 21.236 12.418 24.801 1.00 . B B . 98 U N3 1 1 2 3516 2 2 4 U O2 O 21.608 11.218 26.672 1.00 . B B . 98 U O2 1 1 2 3517 2 2 4 U O2' O 25.282 10.331 27.978 1.00 . B B . 98 U O2' 1 1 2 3518 2 2 4 U O3' O 27.559 11.022 26.554 1.00 . B B . 98 U O3' 1 1 2 3519 2 2 4 U O4 O 20.792 13.551 22.900 1.00 . B B . 98 U O4 1 1 2 3520 2 2 4 U O4' O 24.980 13.363 27.511 1.00 . B B . 98 U O4' 1 1 2 3521 2 2 4 U O5' O 26.805 14.782 25.802 1.00 . B B . 98 U O5' 1 1 2 3522 2 2 4 U OP1 O 28.710 16.404 25.542 1.00 . B B . 98 U OP1 1 1 2 3523 2 2 4 U OP2 O 26.607 16.595 24.080 1.00 . B B . 98 U OP2 1 1 2 3524 2 2 4 U P P 27.245 16.275 25.375 1.00 . B B . 98 U P 1 1 2 3525 2 2 5 C C1' C 24.067 7.429 23.541 1.00 . B B . 99 C C1' 1 1 2 3526 2 2 5 C C2 C 23.326 9.779 22.960 1.00 . B B . 99 C C2 1 1 2 3527 2 2 5 C C2' C 25.324 7.241 22.697 1.00 . B B . 99 C C2' 1 1 2 3528 2 2 5 C C3' C 26.254 6.550 23.696 1.00 . B B . 99 C C3' 1 1 2 3529 2 2 5 C C4 C 21.357 10.126 21.817 1.00 . B B . 99 C C4 1 1 2 3530 2 2 5 C C4' C 25.783 7.137 25.041 1.00 . B B . 99 C C4' 1 1 2 3531 2 2 5 C C5 C 21.138 8.734 21.646 1.00 . B B . 99 C C5 1 1 2 3532 2 2 5 C C5' C 26.825 8.055 25.696 1.00 . B B . 99 C C5' 1 1 2 3533 2 2 5 C C6 C 22.053 7.894 22.190 1.00 . B B . 99 C C6 1 1 2 3534 2 2 5 C H1' H 23.581 6.455 23.641 1.00 . B B . 99 C H1' 1 1 2 3535 2 2 5 C H2' H 25.739 8.216 22.431 1.00 . B B . 99 C H2' 1 1 2 3536 2 2 5 C H3' H 27.295 6.796 23.473 1.00 . B B . 99 C H3' 1 1 2 3537 2 2 5 C H4' H 25.594 6.312 25.729 1.00 . B B . 99 C H4' 1 1 2 3538 2 2 5 C H41 H 20.668 11.970 21.604 1.00 . B B . 99 C H41 1 1 2 3539 2 2 5 C H42 H 19.675 10.696 20.885 1.00 . B B . 99 C H42 1 1 2 3540 2 2 5 C H5 H 20.287 8.342 21.112 1.00 . B B . 99 C H5 1 1 2 3541 2 2 5 C H5' H 26.431 8.397 26.652 1.00 . B B . 99 C H5' 1 1 2 3542 2 2 5 C H5'' H 27.728 7.473 25.890 1.00 . B B . 99 C H5'' 1 1 2 3543 2 2 5 C H6 H 21.946 6.822 22.075 1.00 . B B . 99 C H6 1 1 2 3544 2 2 5 C HO2' H 25.255 5.529 21.771 1.00 . B B . 99 C HO2' 1 1 2 3545 2 2 5 C N1 N 23.119 8.389 22.903 1.00 . B B . 99 C N1 1 1 2 3546 2 2 5 C N3 N 22.408 10.623 22.427 1.00 . B B . 99 C N3 1 1 2 3547 2 2 5 C N4 N 20.502 11.000 21.365 1.00 . B B . 99 C N4 1 1 2 3548 2 2 5 C O2 O 24.323 10.296 23.465 1.00 . B B . 99 C O2 1 1 2 3549 2 2 5 C O2' O 25.080 6.458 21.535 1.00 . B B . 99 C O2' 1 1 2 3550 2 2 5 C O3' O 26.026 5.144 23.681 1.00 . B B . 99 C O3' 1 1 2 3551 2 2 5 C O4' O 24.547 7.814 24.821 1.00 . B B . 99 C O4' 1 1 2 3552 2 2 5 C O5' O 27.142 9.167 24.869 1.00 . B B . 99 C O5' 1 1 2 3553 2 2 5 C OP1 O 29.435 9.549 25.808 1.00 . B B . 99 C OP1 1 1 2 3554 2 2 5 C OP2 O 28.383 11.239 24.197 1.00 . B B . 99 C OP2 1 1 2 3555 2 2 5 C P P 28.242 10.266 25.303 1.00 . B B . 99 C P 1 1 2 3556 2 2 6 G C1' C 27.361 -0.413 22.581 1.00 . B B . 100 G C1' 1 1 2 3557 2 2 6 G C2 C 28.271 0.734 26.741 1.00 . B B . 100 G C2 1 1 2 3558 2 2 6 G C2' C 26.582 -0.374 21.258 1.00 . B B . 100 G C2' 1 1 2 3559 2 2 6 G C3' C 27.255 0.734 20.433 1.00 . B B . 100 G C3' 1 1 2 3560 2 2 6 G C4 C 26.916 0.078 25.062 1.00 . B B . 100 G C4 1 1 2 3561 2 2 6 G C4' C 27.916 1.585 21.522 1.00 . B B . 100 G C4' 1 1 2 3562 2 2 6 G C5 C 25.781 0.138 25.845 1.00 . B B . 100 G C5 1 1 2 3563 2 2 6 G C5' C 26.977 2.630 22.148 1.00 . B B . 100 G C5' 1 1 2 3564 2 2 6 G C6 C 25.914 0.556 27.219 1.00 . B B . 100 G C6 1 1 2 3565 2 2 6 G C8 C 25.149 -0.534 23.926 1.00 . B B . 100 G C8 1 1 2 3566 2 2 6 G H1 H 27.370 1.136 28.531 1.00 . B B . 100 G H1 1 1 2 3567 2 2 6 G H1' H 27.875 -1.373 22.645 1.00 . B B . 100 G H1' 1 1 2 3568 2 2 6 G H2' H 25.544 -0.094 21.417 1.00 . B B . 100 G H2' 1 1 2 3569 2 2 6 G H21 H 29.591 1.314 28.166 1.00 . B B . 100 G H21 1 1 2 3570 2 2 6 G H22 H 30.238 0.944 26.576 1.00 . B B . 100 G H22 1 1 2 3571 2 2 6 G H3' H 26.506 1.292 19.868 1.00 . B B . 100 G H3' 1 1 2 3572 2 2 6 G H4' H 28.782 2.105 21.112 1.00 . B B . 100 G H4' 1 1 2 3573 2 2 6 G H5' H 26.545 3.253 21.363 1.00 . B B . 100 G H5' 1 1 2 3574 2 2 6 G H5'' H 26.166 2.127 22.675 1.00 . B B . 100 G H5'' 1 1 2 3575 2 2 6 G H8 H 24.533 -0.899 23.113 1.00 . B B . 100 G H8 1 1 2 3576 2 2 6 G HO2' H 27.344 -1.563 19.939 1.00 . B B . 100 G HO2' 1 1 2 3577 2 2 6 G N1 N 27.215 0.842 27.586 1.00 . B B . 100 G N1 1 1 2 3578 2 2 6 G N2 N 29.458 1.025 27.210 1.00 . B B . 100 G N2 1 1 2 3579 2 2 6 G N3 N 28.194 0.356 25.469 1.00 . B B . 100 G N3 1 1 2 3580 2 2 6 G N7 N 24.663 -0.270 25.110 1.00 . B B . 100 G N7 1 1 2 3581 2 2 6 G N9 N 26.496 -0.282 23.793 1.00 . B B . 100 G N9 1 1 2 3582 2 2 6 G O2' O 26.648 -1.636 20.616 1.00 . B B . 100 G O2' 1 1 2 3583 2 2 6 G O3' O 28.266 0.188 19.591 1.00 . B B . 100 G O3' 1 1 2 3584 2 2 6 G O4' O 28.333 0.628 22.491 1.00 . B B . 100 G O4' 1 1 2 3585 2 2 6 G O5' O 27.731 3.448 23.033 1.00 . B B . 100 G O5' 1 1 2 3586 2 2 6 G O6 O 25.044 0.686 28.083 1.00 . B B . 100 G O6 1 1 2 3587 2 2 6 G OP1 O 26.302 3.097 25.074 1.00 . B B . 100 G OP1 1 1 2 3588 2 2 6 G OP2 O 28.128 4.889 25.043 1.00 . B B . 100 G OP2 1 1 2 3589 2 2 6 G P P 27.077 4.118 24.342 1.00 . B B . 100 G P 1 1 2 3590 2 2 7 C C1' C 25.206 -2.423 16.003 1.00 . B B . 101 C C1' 1 1 2 3591 2 2 7 C C2 C 22.892 -1.886 16.698 1.00 . B B . 101 C C2 1 1 2 3592 2 2 7 C C2' C 25.664 -2.066 14.586 1.00 . B B . 101 C C2' 1 1 2 3593 2 2 7 C C3' C 27.030 -1.409 14.803 1.00 . B B . 101 C C3' 1 1 2 3594 2 2 7 C C4 C 22.234 0.291 16.972 1.00 . B B . 101 C C4 1 1 2 3595 2 2 7 C C4' C 27.506 -2.136 16.067 1.00 . B B . 101 C C4' 1 1 2 3596 2 2 7 C C5 C 23.575 0.759 17.024 1.00 . B B . 101 C C5 1 1 2 3597 2 2 7 C C5' C 28.497 -1.340 16.922 1.00 . B B . 101 C C5' 1 1 2 3598 2 2 7 C C6 C 24.551 -0.156 16.811 1.00 . B B . 101 C C6 1 1 2 3599 2 2 7 C H1' H 24.728 -3.401 15.938 1.00 . B B . 101 C H1' 1 1 2 3600 2 2 7 C H2' H 24.976 -1.375 14.095 1.00 . B B . 101 C H2' 1 1 2 3601 2 2 7 C H3' H 26.884 -0.346 14.996 1.00 . B B . 101 C H3' 1 1 2 3602 2 2 7 C H4' H 27.981 -3.067 15.756 1.00 . B B . 101 C H4' 1 1 2 3603 2 2 7 C H41 H 20.328 0.752 16.812 1.00 . B B . 101 C H41 1 1 2 3604 2 2 7 C H42 H 21.421 2.105 17.130 1.00 . B B . 101 C H42 1 1 2 3605 2 2 7 C H5 H 23.827 1.793 17.197 1.00 . B B . 101 C H5 1 1 2 3606 2 2 7 C H5' H 28.643 -1.874 17.863 1.00 . B B . 101 C H5' 1 1 2 3607 2 2 7 C H5'' H 29.456 -1.291 16.404 1.00 . B B . 101 C H5'' 1 1 2 3608 2 2 7 C H6 H 25.591 0.137 16.822 1.00 . B B . 101 C H6 1 1 2 3609 2 2 7 C HO2' H 26.391 -3.137 13.124 1.00 . B B . 101 C HO2' 1 1 2 3610 2 2 7 C N1 N 24.221 -1.464 16.564 1.00 . B B . 101 C N1 1 1 2 3611 2 2 7 C N3 N 21.904 -0.972 16.820 1.00 . B B . 101 C N3 1 1 2 3612 2 2 7 C N4 N 21.247 1.129 17.009 1.00 . B B . 101 C N4 1 1 2 3613 2 2 7 C O2 O 22.582 -3.077 16.667 1.00 . B B . 101 C O2 1 1 2 3614 2 2 7 C O2' O 25.769 -3.284 13.859 1.00 . B B . 101 C O2' 1 1 2 3615 2 2 7 C O3' O 27.868 -1.626 13.677 1.00 . B B . 101 C O3' 1 1 2 3616 2 2 7 C O4' O 26.355 -2.468 16.835 1.00 . B B . 101 C O4' 1 1 2 3617 2 2 7 C O5' O 28.021 -0.024 17.175 1.00 . B B . 101 C O5' 1 1 2 3618 2 2 7 C OP1 O 30.215 0.766 18.117 1.00 . B B . 101 C OP1 1 1 2 3619 2 2 7 C OP2 O 28.131 2.269 18.175 1.00 . B B . 101 C OP2 1 1 2 3620 2 2 7 C P P 28.750 0.927 18.247 1.00 . B B . 101 C P 1 1 2 3621 2 2 8 U C1' C 25.176 3.088 11.672 1.00 . B B . 102 U C1' 1 1 2 3622 2 2 8 U C2 C 24.923 4.724 13.519 1.00 . B B . 102 U C2 1 1 2 3623 2 2 8 U C2' C 26.296 3.690 10.818 1.00 . B B . 102 U C2' 1 1 2 3624 2 2 8 U C3' C 27.211 2.517 10.436 1.00 . B B . 102 U C3' 1 1 2 3625 2 2 8 U C4 C 25.611 4.228 15.816 1.00 . B B . 102 U C4 1 1 2 3626 2 2 8 U C4' C 26.297 1.300 10.657 1.00 . B B . 102 U C4' 1 1 2 3627 2 2 8 U C5 C 25.946 2.903 15.350 1.00 . B B . 102 U C5 1 1 2 3628 2 2 8 U C5' C 26.994 0.099 11.322 1.00 . B B . 102 U C5' 1 1 2 3629 2 2 8 U C6 C 25.787 2.539 14.050 1.00 . B B . 102 U C6 1 1 2 3630 2 2 8 U H1' H 24.230 3.502 11.319 1.00 . B B . 102 U H1' 1 1 2 3631 2 2 8 U H2' H 26.862 4.430 11.377 1.00 . B B . 102 U H2' 1 1 2 3632 2 2 8 U H3 H 24.866 5.988 15.125 1.00 . B B . 102 U H3 1 1 2 3633 2 2 8 U H3' H 28.057 2.498 11.122 1.00 . B B . 102 U H3' 1 1 2 3634 2 2 8 U H4' H 25.919 0.994 9.682 1.00 . B B . 102 U H4' 1 1 2 3635 2 2 8 U H5 H 26.337 2.197 16.066 1.00 . B B . 102 U H5 1 1 2 3636 2 2 8 U H5' H 26.239 -0.614 11.655 1.00 . B B . 102 U H5' 1 1 2 3637 2 2 8 U H5'' H 27.622 -0.402 10.588 1.00 . B B . 102 U H5'' 1 1 2 3638 2 2 8 U H6 H 26.039 1.535 13.736 1.00 . B B . 102 U H6 1 1 2 3639 2 2 8 U HO2' H 26.358 4.202 8.949 1.00 . B B . 102 U HO2' 1 1 2 3640 2 2 8 U N1 N 25.307 3.436 13.119 1.00 . B B . 102 U N1 1 1 2 3641 2 2 8 U N3 N 25.105 5.056 14.845 1.00 . B B . 102 U N3 1 1 2 3642 2 2 8 U O2 O 24.462 5.565 12.752 1.00 . B B . 102 U O2 1 1 2 3643 2 2 8 U O2' O 25.716 4.304 9.676 1.00 . B B . 102 U O2' 1 1 2 3644 2 2 8 U O3' O 27.668 2.722 9.098 1.00 . B B . 102 U O3' 1 1 2 3645 2 2 8 U O4 O 25.775 4.646 16.956 1.00 . B B . 102 U O4 1 1 2 3646 2 2 8 U O4' O 25.177 1.685 11.448 1.00 . B B . 102 U O4' 1 1 2 3647 2 2 8 U O5' O 27.787 0.508 12.428 1.00 . B B . 102 U O5' 1 1 2 3648 2 2 8 U OP1 O 29.701 -1.077 12.066 1.00 . B B . 102 U OP1 1 1 2 3649 2 2 8 U OP2 O 29.463 0.228 14.262 1.00 . B B . 102 U OP2 1 1 2 3650 2 2 8 U P P 28.850 -0.485 13.121 1.00 . B B . 102 U P 1 1 2 3651 2 2 9 U C1' C 24.069 0.629 6.224 1.00 . B B . 103 U C1' 1 1 2 3652 2 2 9 U C2 C 22.704 2.670 5.874 1.00 . B B . 103 U C2 1 1 2 3653 2 2 9 U C2' C 24.618 0.119 4.888 1.00 . B B . 103 U C2' 1 1 2 3654 2 2 9 U C3' C 26.111 -0.046 5.196 1.00 . B B . 103 U C3' 1 1 2 3655 2 2 9 U C4 C 23.695 4.903 5.976 1.00 . B B . 103 U C4 1 1 2 3656 2 2 9 U C4' C 26.043 -0.519 6.651 1.00 . B B . 103 U C4' 1 1 2 3657 2 2 9 U C5 C 24.934 4.263 6.334 1.00 . B B . 103 U C5 1 1 2 3658 2 2 9 U C5' C 27.336 -0.295 7.451 1.00 . B B . 103 U C5' 1 1 2 3659 2 2 9 U C6 C 25.027 2.919 6.476 1.00 . B B . 103 U C6 1 1 2 3660 2 2 9 U H1' H 23.076 0.207 6.355 1.00 . B B . 103 U H1' 1 1 2 3661 2 2 9 U H2' H 24.461 0.840 4.087 1.00 . B B . 103 U H2' 1 1 2 3662 2 2 9 U H3 H 21.790 4.442 5.439 1.00 . B B . 103 U H3 1 1 2 3663 2 2 9 U H3' H 26.594 0.930 5.162 1.00 . B B . 103 U H3' 1 1 2 3664 2 2 9 U H4' H 25.818 -1.586 6.642 1.00 . B B . 103 U H4' 1 1 2 3665 2 2 9 U H5 H 25.798 4.887 6.469 1.00 . B B . 103 U H5 1 1 2 3666 2 2 9 U H5' H 27.133 -0.528 8.494 1.00 . B B . 103 U H5' 1 1 2 3667 2 2 9 U H5'' H 28.107 -0.977 7.088 1.00 . B B . 103 U H5'' 1 1 2 3668 2 2 9 U H6 H 25.965 2.473 6.766 1.00 . B B . 103 U H6 1 1 2 3669 2 2 9 U HO2' H 24.226 -1.389 3.705 1.00 . B B . 103 U HO2' 1 1 2 3670 2 2 9 U N1 N 23.939 2.111 6.235 1.00 . B B . 103 U N1 1 1 2 3671 2 2 9 U N3 N 22.636 4.046 5.812 1.00 . B B . 103 U N3 1 1 2 3672 2 2 9 U O2 O 21.714 2.004 5.568 1.00 . B B . 103 U O2 1 1 2 3673 2 2 9 U O2' O 23.957 -1.105 4.594 1.00 . B B . 103 U O2' 1 1 2 3674 2 2 9 U O3' O 26.792 -0.961 4.347 1.00 . B B . 103 U O3' 1 1 2 3675 2 2 9 U O4 O 23.556 6.102 5.790 1.00 . B B . 103 U O4 1 1 2 3676 2 2 9 U O4' O 24.945 0.165 7.253 1.00 . B B . 103 U O4' 1 1 2 3677 2 2 9 U O5' O 27.788 1.046 7.304 1.00 . B B . 103 U O5' 1 1 2 3678 2 2 9 U OP1 O 29.319 0.813 9.309 1.00 . B B . 103 U OP1 1 1 2 3679 2 2 9 U OP2 O 29.656 2.684 7.588 1.00 . B B . 103 U OP2 1 1 2 3680 2 2 9 U P P 28.759 1.794 8.356 1.00 . B B . 103 U P 1 1 2 3681 2 2 10 U C1' C 23.241 -1.911 -1.042 1.00 . B B . 104 U C1' 1 1 2 3682 2 2 10 U C2 C 21.857 -0.537 -2.570 1.00 . B B . 104 U C2 1 1 2 3683 2 2 10 U C2' C 24.536 -2.225 -1.810 1.00 . B B . 104 U C2' 1 1 2 3684 2 2 10 U C3' C 25.609 -2.057 -0.729 1.00 . B B . 104 U C3' 1 1 2 3685 2 2 10 U C4 C 21.758 1.906 -2.398 1.00 . B B . 104 U C4 1 1 2 3686 2 2 10 U C4' C 24.827 -2.569 0.477 1.00 . B B . 104 U C4' 1 1 2 3687 2 2 10 U C5 C 22.634 1.788 -1.252 1.00 . B B . 104 U C5 1 1 2 3688 2 2 10 U C5' C 25.537 -2.309 1.811 1.00 . B B . 104 U C5' 1 1 2 3689 2 2 10 U C6 C 23.087 0.580 -0.817 1.00 . B B . 104 U C6 1 1 2 3690 2 2 10 U H1' H 22.505 -2.682 -1.283 1.00 . B B . 104 U H1' 1 1 2 3691 2 2 10 U H2' H 24.699 -1.525 -2.631 1.00 . B B . 104 U H2' 1 1 2 3692 2 2 10 U H3 H 20.830 0.746 -3.790 1.00 . B B . 104 U H3 1 1 2 3693 2 2 10 U H3' H 25.830 -0.997 -0.583 1.00 . B B . 104 U H3' 1 1 2 3694 2 2 10 U H4' H 24.712 -3.650 0.369 1.00 . B B . 104 U H4' 1 1 2 3695 2 2 10 U H5 H 22.923 2.692 -0.743 1.00 . B B . 104 U H5 1 1 2 3696 2 2 10 U H5' H 24.886 -2.601 2.630 1.00 . B B . 104 U H5' 1 1 2 3697 2 2 10 U H5'' H 26.415 -2.958 1.835 1.00 . B B . 104 U H5'' 1 1 2 3698 2 2 10 U H6 H 23.745 0.523 0.045 1.00 . B B . 104 U H6 1 1 2 3699 2 2 10 U HO2' H 25.387 -3.874 -2.439 1.00 . B B . 104 U HO2' 1 1 2 3700 2 2 10 U N1 N 22.706 -0.582 -1.455 1.00 . B B . 104 U N1 1 1 2 3701 2 2 10 U N3 N 21.427 0.707 -2.984 1.00 . B B . 104 U N3 1 1 2 3702 2 2 10 U O2 O 21.487 -1.536 -3.189 1.00 . B B . 104 U O2 1 1 2 3703 2 2 10 U O2' O 24.475 -3.568 -2.282 1.00 . B B . 104 U O2' 1 1 2 3704 2 2 10 U O3' O 26.792 -2.812 -0.953 1.00 . B B . 104 U O3' 1 1 2 3705 2 2 10 U O4 O 21.309 2.955 -2.849 1.00 . B B . 104 U O4 1 1 2 3706 2 2 10 U O4' O 23.545 -1.967 0.356 1.00 . B B . 104 U O4' 1 1 2 3707 2 2 10 U O5' O 25.933 -0.953 1.972 1.00 . B B . 104 U O5' 1 1 2 3708 2 2 10 U OP1 O 28.346 -1.450 2.447 1.00 . B B . 104 U OP1 1 1 2 3709 2 2 10 U OP2 O 27.404 0.905 2.777 1.00 . B B . 104 U OP2 1 1 2 3710 2 2 10 U P P 27.233 -0.561 2.848 1.00 . B B . 104 U P 1 1 2 3711 2 2 11 U C1' C 28.065 -5.095 -5.737 1.00 . B B . 105 U C1' 1 1 2 3712 2 2 11 U C2 C 30.193 -4.276 -4.578 1.00 . B B . 105 U C2 1 1 2 3713 2 2 11 U C2' C 26.727 -5.474 -5.068 1.00 . B B . 105 U C2' 1 1 2 3714 2 2 11 U C3' C 25.745 -4.387 -5.532 1.00 . B B . 105 U C3' 1 1 2 3715 2 2 11 U C4 C 31.387 -5.752 -3.019 1.00 . B B . 105 U C4 1 1 2 3716 2 2 11 U C4' C 26.698 -3.208 -5.778 1.00 . B B . 105 U C4' 1 1 2 3717 2 2 11 U C5 C 30.393 -6.756 -3.318 1.00 . B B . 105 U C5 1 1 2 3718 2 2 11 U C5' C 26.989 -2.332 -4.542 1.00 . B B . 105 U C5' 1 1 2 3719 2 2 11 U C6 C 29.368 -6.509 -4.176 1.00 . B B . 105 U C6 1 1 2 3720 2 2 11 U H1' H 28.221 -5.779 -6.573 1.00 . B B . 105 U H1' 1 1 2 3721 2 2 11 U H2' H 26.828 -5.413 -3.983 1.00 . B B . 105 U H2' 1 1 2 3722 2 2 11 U H3 H 31.886 -3.847 -3.519 1.00 . B B . 105 U H3 1 1 2 3723 2 2 11 U H3' H 25.026 -4.154 -4.747 1.00 . B B . 105 U H3' 1 1 2 3724 2 2 11 U H4' H 26.287 -2.543 -6.535 1.00 . B B . 105 U H4' 1 1 2 3725 2 2 11 U H5 H 30.481 -7.722 -2.842 1.00 . B B . 105 U H5 1 1 2 3726 2 2 11 U H5' H 27.809 -1.658 -4.798 1.00 . B B . 105 U H5' 1 1 2 3727 2 2 11 U H5'' H 26.108 -1.725 -4.333 1.00 . B B . 105 U H5'' 1 1 2 3728 2 2 11 U H6 H 28.644 -7.292 -4.378 1.00 . B B . 105 U H6 1 1 2 3729 2 2 11 U HO2' H 25.710 -6.682 -6.208 1.00 . B B . 105 U HO2' 1 1 2 3730 2 2 11 U N1 N 29.221 -5.281 -4.794 1.00 . B B . 105 U N1 1 1 2 3731 2 2 11 U N3 N 31.210 -4.568 -3.691 1.00 . B B . 105 U N3 1 1 2 3732 2 2 11 U O2 O 30.222 -3.169 -5.116 1.00 . B B . 105 U O2 1 1 2 3733 2 2 11 U O2' O 26.301 -6.783 -5.437 1.00 . B B . 105 U O2' 1 1 2 3734 2 2 11 U O3' O 25.071 -4.833 -6.710 1.00 . B B . 105 U O3' 1 1 2 3735 2 2 11 U O4 O 32.337 -5.892 -2.252 1.00 . B B . 105 U O4 1 1 2 3736 2 2 11 U O4' O 27.882 -3.794 -6.293 1.00 . B B . 105 U O4' 1 1 2 3737 2 2 11 U O5' O 27.335 -3.081 -3.382 1.00 . B B . 105 U O5' 1 1 2 3738 2 2 11 U OP1 O 29.167 -3.056 -1.678 1.00 . B B . 105 U OP1 1 1 2 3739 2 2 11 U OP2 O 27.858 -0.911 -2.196 1.00 . B B . 105 U OP2 1 1 2 3740 2 2 11 U P P 27.901 -2.382 -2.038 1.00 . B B . 105 U P 1 1 2 3741 2 2 12 C C1' C 26.866 -1.007 -11.188 1.00 . B B . 106 C C1' 1 1 2 3742 2 2 12 C C2 C 26.929 1.453 -10.785 1.00 . B B . 106 C C2 1 1 2 3743 2 2 12 C C2' C 28.203 -1.635 -10.770 1.00 . B B . 106 C C2' 1 1 2 3744 2 2 12 C C3' C 27.755 -2.778 -9.845 1.00 . B B . 106 C C3' 1 1 2 3745 2 2 12 C C4 C 26.099 2.401 -8.860 1.00 . B B . 106 C C4 1 1 2 3746 2 2 12 C C4' C 26.475 -3.214 -10.561 1.00 . B B . 106 C C4' 1 1 2 3747 2 2 12 C C5 C 25.672 1.144 -8.355 1.00 . B B . 106 C C5 1 1 2 3748 2 2 12 C C5' C 25.500 -4.019 -9.693 1.00 . B B . 106 C C5' 1 1 2 3749 2 2 12 C C6 C 25.905 0.052 -9.125 1.00 . B B . 106 C C6 1 1 2 3750 2 2 12 C H1' H 26.940 -0.679 -12.230 1.00 . B B . 106 C H1' 1 1 2 3751 2 2 12 C H2' H 28.826 -0.920 -10.228 1.00 . B B . 106 C H2' 1 1 2 3752 2 2 12 C H3' H 27.493 -2.374 -8.865 1.00 . B B . 106 C H3' 1 1 2 3753 2 2 12 C H4' H 26.766 -3.847 -11.400 1.00 . B B . 106 C H4' 1 1 2 3754 2 2 12 C H41 H 26.227 4.361 -8.573 1.00 . B B . 106 C H41 1 1 2 3755 2 2 12 C H42 H 25.452 3.450 -7.277 1.00 . B B . 106 C H42 1 1 2 3756 2 2 12 C H5 H 25.173 1.037 -7.404 1.00 . B B . 106 C H5 1 1 2 3757 2 2 12 C H5' H 24.661 -4.333 -10.316 1.00 . B B . 106 C H5' 1 1 2 3758 2 2 12 C H5'' H 26.013 -4.911 -9.329 1.00 . B B . 106 C H5'' 1 1 2 3759 2 2 12 C H6 H 25.587 -0.925 -8.789 1.00 . B B . 106 C H6 1 1 2 3760 2 2 12 C HO2' H 28.232 -2.532 -12.537 1.00 . B B . 106 C HO2' 1 1 2 3761 2 2 12 C N1 N 26.536 0.180 -10.341 1.00 . B B . 106 C N1 1 1 2 3762 2 2 12 C N3 N 26.700 2.553 -10.022 1.00 . B B . 106 C N3 1 1 2 3763 2 2 12 C N4 N 25.907 3.494 -8.174 1.00 . B B . 106 C N4 1 1 2 3764 2 2 12 C O2 O 27.492 1.618 -11.870 1.00 . B B . 106 C O2 1 1 2 3765 2 2 12 C O2' O 28.865 -2.078 -11.953 1.00 . B B . 106 C O2' 1 1 2 3766 2 2 12 C O3' O 28.695 -3.837 -9.699 1.00 . B B . 106 C O3' 1 1 2 3767 2 2 12 C O4' O 25.874 -2.029 -11.082 1.00 . B B . 106 C O4' 1 1 2 3768 2 2 12 C O5' O 25.019 -3.263 -8.589 1.00 . B B . 106 C O5' 1 1 2 3769 2 2 12 C OP1 O 23.544 -2.836 -6.606 1.00 . B B . 106 C OP1 1 1 2 3770 2 2 12 C OP2 O 23.053 -4.791 -8.203 1.00 . B B . 106 C OP2 1 1 2 3771 2 2 12 C P P 24.018 -3.913 -7.505 1.00 . B B . 106 C P 1 1 2 3772 2 2 13 C C1' C 33.742 -5.058 -12.129 1.00 . B B . 107 C C1' 1 1 2 3773 2 2 13 C C2 C 35.696 -6.376 -11.356 1.00 . B B . 107 C C2 1 1 2 3774 2 2 13 C C2' C 32.284 -5.145 -12.577 1.00 . B B . 107 C C2' 1 1 2 3775 2 2 13 C C3' C 32.010 -3.669 -12.916 1.00 . B B . 107 C C3' 1 1 2 3776 2 2 13 C C4 C 35.493 -8.216 -9.991 1.00 . B B . 107 C C4 1 1 2 3777 2 2 13 C C4' C 32.756 -2.997 -11.748 1.00 . B B . 107 C C4' 1 1 2 3778 2 2 13 C C5 C 34.075 -8.142 -10.006 1.00 . B B . 107 C C5 1 1 2 3779 2 2 13 C C5' C 31.855 -2.625 -10.558 1.00 . B B . 107 C C5' 1 1 2 3780 2 2 13 C C6 C 33.508 -7.138 -10.721 1.00 . B B . 107 C C6 1 1 2 3781 2 2 13 C H1' H 34.346 -4.898 -13.027 1.00 . B B . 107 C H1' 1 1 2 3782 2 2 13 C H2' H 31.653 -5.407 -11.730 1.00 . B B . 107 C H2' 1 1 2 3783 2 2 13 C H3' H 30.944 -3.439 -12.891 1.00 . B B . 107 C H3' 1 1 2 3784 2 2 13 C H4' H 33.209 -2.074 -12.113 1.00 . B B . 107 C H4' 1 1 2 3785 2 2 13 C H41 H 37.111 -9.159 -9.333 1.00 . B B . 107 C H41 1 1 2 3786 2 2 13 C H42 H 35.569 -9.823 -8.794 1.00 . B B . 107 C H42 1 1 2 3787 2 2 13 C H5 H 33.451 -8.847 -9.478 1.00 . B B . 107 C H5 1 1 2 3788 2 2 13 C H5' H 32.478 -2.206 -9.767 1.00 . B B . 107 C H5' 1 1 2 3789 2 2 13 C H5'' H 31.154 -1.855 -10.881 1.00 . B B . 107 C H5'' 1 1 2 3790 2 2 13 C H6 H 32.429 -7.054 -10.755 1.00 . B B . 107 C H6 1 1 2 3791 2 2 13 C HO2' H 32.493 -5.779 -14.424 1.00 . B B . 107 C HO2' 1 1 2 3792 2 2 13 C N1 N 34.299 -6.226 -11.383 1.00 . B B . 107 C N1 1 1 2 3793 2 2 13 C N3 N 36.272 -7.376 -10.640 1.00 . B B . 107 C N3 1 1 2 3794 2 2 13 C N4 N 36.105 -9.140 -9.303 1.00 . B B . 107 C N4 1 1 2 3795 2 2 13 C O2 O 36.449 -5.612 -11.967 1.00 . B B . 107 C O2 1 1 2 3796 2 2 13 C O2' O 32.066 -6.096 -13.604 1.00 . B B . 107 C O2' 1 1 2 3797 2 2 13 C O3' O 32.633 -3.173 -14.101 1.00 . B B . 107 C O3' 1 1 2 3798 2 2 13 C O4' O 33.794 -3.885 -11.326 1.00 . B B . 107 C O4' 1 1 2 3799 2 2 13 C O5' O 31.147 -3.751 -10.061 1.00 . B B . 107 C O5' 1 1 2 3800 2 2 13 C OP1 O 30.249 -4.838 -8.016 1.00 . B B . 107 C OP1 1 1 2 3801 2 2 13 C OP2 O 30.116 -2.282 -8.287 1.00 . B B . 107 C OP2 1 1 2 3802 2 2 13 C P P 30.070 -3.643 -8.869 1.00 . B B . 107 C P 1 1 2 3803 2 2 14 C C1' C 35.165 -8.287 -15.058 1.00 . B B . 108 C C1' 1 1 2 3804 2 2 14 C C2 C 35.323 -9.937 -13.193 1.00 . B B . 108 C C2 1 1 2 3805 2 2 14 C C2' C 34.615 -8.634 -16.450 1.00 . B B . 108 C C2' 1 1 2 3806 2 2 14 C C3' C 33.972 -7.320 -16.923 1.00 . B B . 108 C C3' 1 1 2 3807 2 2 14 C C4 C 33.457 -10.716 -12.099 1.00 . B B . 108 C C4 1 1 2 3808 2 2 14 C C4' C 34.844 -6.311 -16.165 1.00 . B B . 108 C C4' 1 1 2 3809 2 2 14 C C5 C 32.594 -9.881 -12.856 1.00 . B B . 108 C C5 1 1 2 3810 2 2 14 C C5' C 34.303 -4.880 -16.065 1.00 . B B . 108 C C5' 1 1 2 3811 2 2 14 C C6 C 33.162 -9.077 -13.788 1.00 . B B . 108 C C6 1 1 2 3812 2 2 14 C H1' H 36.239 -8.493 -15.074 1.00 . B B . 108 C H1' 1 1 2 3813 2 2 14 C H2' H 33.864 -9.427 -16.409 1.00 . B B . 108 C H2' 1 1 2 3814 2 2 14 C H3' H 32.950 -7.284 -16.540 1.00 . B B . 108 C H3' 1 1 2 3815 2 2 14 C H4' H 35.825 -6.275 -16.644 1.00 . B B . 108 C H4' 1 1 2 3816 2 2 14 C H41 H 33.621 -12.114 -10.698 1.00 . B B . 108 C H41 1 1 2 3817 2 2 14 C H42 H 31.981 -11.556 -11.034 1.00 . B B . 108 C H42 1 1 2 3818 2 2 14 C H5 H 31.525 -9.871 -12.715 1.00 . B B . 108 C H5 1 1 2 3819 2 2 14 C H5' H 34.818 -4.367 -15.251 1.00 . B B . 108 C H5' 1 1 2 3820 2 2 14 C H5'' H 34.533 -4.351 -16.991 1.00 . B B . 108 C H5'' 1 1 2 3821 2 2 14 C H6 H 32.543 -8.427 -14.396 1.00 . B B . 108 C H6 1 1 2 3822 2 2 14 C HO2' H 35.447 -8.912 -18.201 1.00 . B B . 108 C HO2' 1 1 2 3823 2 2 14 C N1 N 34.524 -9.081 -13.969 1.00 . B B . 108 C N1 1 1 2 3824 2 2 14 C N3 N 34.763 -10.752 -12.263 1.00 . B B . 108 C N3 1 1 2 3825 2 2 14 C N4 N 32.974 -11.524 -11.195 1.00 . B B . 108 C N4 1 1 2 3826 2 2 14 C O2 O 36.547 -9.994 -13.335 1.00 . B B . 108 C O2 1 1 2 3827 2 2 14 C O2' O 35.716 -9.023 -17.268 1.00 . B B . 108 C O2' 1 1 2 3828 2 2 14 C O3' O 33.996 -7.261 -18.347 1.00 . B B . 108 C O3' 1 1 2 3829 2 2 14 C O4' O 34.983 -6.889 -14.873 1.00 . B B . 108 C O4' 1 1 2 3830 2 2 14 C O5' O 32.901 -4.870 -15.842 1.00 . B B . 108 C O5' 1 1 2 3831 2 2 14 C OP1 O 32.622 -2.460 -16.504 1.00 . B B . 108 C OP1 1 1 2 3832 2 2 14 C OP2 O 30.651 -3.789 -15.532 1.00 . B B . 108 C OP2 1 1 2 3833 2 2 14 C P P 32.100 -3.495 -15.585 1.00 . B B . 108 C P 1 1 2 3834 2 2 15 C C1' C 28.764 -7.836 -16.015 1.00 . B B . 109 C C1' 1 1 2 3835 2 2 15 C C2 C 29.061 -8.416 -13.616 1.00 . B B . 109 C C2 1 1 2 3836 2 2 15 C C2' C 28.462 -6.746 -17.049 1.00 . B B . 109 C C2' 1 1 2 3837 2 2 15 C C3' C 28.664 -7.528 -18.355 1.00 . B B . 109 C C3' 1 1 2 3838 2 2 15 C C4 C 29.047 -6.841 -11.945 1.00 . B B . 109 C C4 1 1 2 3839 2 2 15 C C4' C 29.767 -8.525 -17.955 1.00 . B B . 109 C C4' 1 1 2 3840 2 2 15 C C5 C 28.850 -5.781 -12.866 1.00 . B B . 109 C C5 1 1 2 3841 2 2 15 C C5' C 31.089 -8.286 -18.696 1.00 . B B . 109 C C5' 1 1 2 3842 2 2 15 C C6 C 28.797 -6.100 -14.183 1.00 . B B . 109 C C6 1 1 2 3843 2 2 15 C H1' H 27.949 -8.567 -16.054 1.00 . B B . 109 C H1' 1 1 2 3844 2 2 15 C H2' H 29.225 -5.965 -16.986 1.00 . B B . 109 C H2' 1 1 2 3845 2 2 15 C H3' H 28.985 -6.865 -19.161 1.00 . B B . 109 C H3' 1 1 2 3846 2 2 15 C H4' H 29.424 -9.532 -18.197 1.00 . B B . 109 C H4' 1 1 2 3847 2 2 15 C H41 H 29.182 -7.380 -10.041 1.00 . B B . 109 C H41 1 1 2 3848 2 2 15 C H42 H 28.967 -5.649 -10.342 1.00 . B B . 109 C H42 1 1 2 3849 2 2 15 C H5 H 28.762 -4.754 -12.553 1.00 . B B . 109 C H5 1 1 2 3850 2 2 15 C H5' H 31.844 -8.964 -18.294 1.00 . B B . 109 C H5' 1 1 2 3851 2 2 15 C H5'' H 30.943 -8.521 -19.753 1.00 . B B . 109 C H5'' 1 1 2 3852 2 2 15 C H6 H 28.648 -5.315 -14.914 1.00 . B B . 109 C H6 1 1 2 3853 2 2 15 C HO2' H 26.537 -6.769 -17.407 1.00 . B B . 109 C HO2' 1 1 2 3854 2 2 15 C N1 N 28.931 -7.409 -14.589 1.00 . B B . 109 C N1 1 1 2 3855 2 2 15 C N3 N 29.132 -8.106 -12.296 1.00 . B B . 109 C N3 1 1 2 3856 2 2 15 C N4 N 29.081 -6.600 -10.666 1.00 . B B . 109 C N4 1 1 2 3857 2 2 15 C O2 O 29.076 -9.614 -13.912 1.00 . B B . 109 C O2 1 1 2 3858 2 2 15 C O2' O 27.155 -6.190 -16.920 1.00 . B B . 109 C O2' 1 1 2 3859 2 2 15 C O3' O 27.478 -8.238 -18.720 1.00 . B B . 109 C O3' 1 1 2 3860 2 2 15 C O4' O 29.941 -8.433 -16.540 1.00 . B B . 109 C O4' 1 1 2 3861 2 2 15 C O5' O 31.517 -6.938 -18.563 1.00 . B B . 109 C O5' 1 1 2 3862 2 2 15 C OP1 O 32.976 -6.899 -20.601 1.00 . B B . 109 C OP1 1 1 2 3863 2 2 15 C OP2 O 33.056 -4.985 -18.905 1.00 . B B . 109 C OP2 1 1 2 3864 2 2 15 C P P 32.909 -6.426 -19.200 1.00 . B B . 109 C P 1 1 2 3865 3 3 1 ZN ZN ZN 0.390 4.428 19.639 1.00 . C A . 101 ZN ZN 1 1 2 3866 4 3 1 ZN ZN ZN 18.128 -6.085 19.641 1.00 . D A . 102 ZN ZN 1 1 3 3867 1 1 1 MET C C 51.541 3.448 0.564 1.00 . A A . 1 MET C 1 1 3 3868 1 1 1 MET CA C 53.068 3.507 0.786 1.00 . A A . 1 MET CA 1 1 3 3869 1 1 1 MET CB C 53.689 2.106 0.631 1.00 . A A . 1 MET CB 1 1 3 3870 1 1 1 MET CE C 55.596 -0.369 1.831 1.00 . A A . 1 MET CE 1 1 3 3871 1 1 1 MET CG C 55.224 2.137 0.646 1.00 . A A . 1 MET CG 1 1 3 3872 1 1 1 MET HA H 53.474 4.148 0.003 1.00 . A A . 1 MET HA 1 1 3 3873 1 1 1 MET HB2 H 53.327 1.463 1.433 1.00 . A A . 1 MET HB2 1 1 3 3874 1 1 1 MET HB3 H 53.370 1.679 -0.322 1.00 . A A . 1 MET HB3 1 1 3 3875 1 1 1 MET HE1 H 54.516 -0.503 1.888 1.00 . A A . 1 MET HE1 1 1 3 3876 1 1 1 MET HE2 H 56.073 -1.349 1.815 1.00 . A A . 1 MET HE2 1 1 3 3877 1 1 1 MET HE3 H 55.940 0.181 2.707 1.00 . A A . 1 MET HE3 1 1 3 3878 1 1 1 MET HG2 H 55.557 2.840 -0.117 1.00 . A A . 1 MET HG2 1 1 3 3879 1 1 1 MET HG3 H 55.566 2.505 1.614 1.00 . A A . 1 MET HG3 1 1 3 3880 1 1 1 MET N N 53.449 4.074 2.088 1.00 . A A . 1 MET N 1 1 3 3881 1 1 1 MET O O 51.085 3.107 -0.532 1.00 . A A . 1 MET O 1 1 3 3882 1 1 1 MET SD S 56.032 0.541 0.322 1.00 . A A . 1 MET SD 1 1 3 3883 1 1 2 ALA C C 48.708 4.870 2.534 1.00 . A A . 2 ALA C 1 1 3 3884 1 1 2 ALA CA C 49.282 3.805 1.571 1.00 . A A . 2 ALA CA 1 1 3 3885 1 1 2 ALA CB C 48.779 2.400 1.939 1.00 . A A . 2 ALA CB 1 1 3 3886 1 1 2 ALA H H 51.206 4.070 2.442 1.00 . A A . 2 ALA H 1 1 3 3887 1 1 2 ALA HA H 48.933 4.047 0.566 1.00 . A A . 2 ALA HA 1 1 3 3888 1 1 2 ALA HB1 H 47.690 2.368 1.898 1.00 . A A . 2 ALA HB1 1 1 3 3889 1 1 2 ALA HB2 H 49.174 1.667 1.233 1.00 . A A . 2 ALA HB2 1 1 3 3890 1 1 2 ALA HB3 H 49.106 2.138 2.947 1.00 . A A . 2 ALA HB3 1 1 3 3891 1 1 2 ALA N N 50.748 3.788 1.585 1.00 . A A . 2 ALA N 1 1 3 3892 1 1 2 ALA O O 49.418 5.396 3.397 1.00 . A A . 2 ALA O 1 1 3 3893 1 1 3 VAL C C 45.238 5.641 3.531 1.00 . A A . 3 VAL C 1 1 3 3894 1 1 3 VAL CA C 46.653 6.145 3.209 1.00 . A A . 3 VAL CA 1 1 3 3895 1 1 3 VAL CB C 46.575 7.529 2.518 1.00 . A A . 3 VAL CB 1 1 3 3896 1 1 3 VAL CG1 C 47.949 8.199 2.410 1.00 . A A . 3 VAL CG1 1 1 3 3897 1 1 3 VAL CG2 C 45.948 7.479 1.117 1.00 . A A . 3 VAL CG2 1 1 3 3898 1 1 3 VAL H H 46.891 4.674 1.682 1.00 . A A . 3 VAL H 1 1 3 3899 1 1 3 VAL HA H 47.161 6.281 4.165 1.00 . A A . 3 VAL HA 1 1 3 3900 1 1 3 VAL HB H 45.954 8.179 3.136 1.00 . A A . 3 VAL HB 1 1 3 3901 1 1 3 VAL HG11 H 48.417 8.241 3.394 1.00 . A A . 3 VAL HG11 1 1 3 3902 1 1 3 VAL HG12 H 48.594 7.645 1.729 1.00 . A A . 3 VAL HG12 1 1 3 3903 1 1 3 VAL HG13 H 47.833 9.216 2.036 1.00 . A A . 3 VAL HG13 1 1 3 3904 1 1 3 VAL HG21 H 44.946 7.052 1.167 1.00 . A A . 3 VAL HG21 1 1 3 3905 1 1 3 VAL HG22 H 45.869 8.490 0.716 1.00 . A A . 3 VAL HG22 1 1 3 3906 1 1 3 VAL HG23 H 46.562 6.881 0.444 1.00 . A A . 3 VAL HG23 1 1 3 3907 1 1 3 VAL N N 47.410 5.167 2.396 1.00 . A A . 3 VAL N 1 1 3 3908 1 1 3 VAL O O 44.727 4.726 2.880 1.00 . A A . 3 VAL O 1 1 3 3909 1 1 4 SER C C 42.562 7.152 5.647 1.00 . A A . 4 SER C 1 1 3 3910 1 1 4 SER CA C 43.227 5.931 4.984 1.00 . A A . 4 SER CA 1 1 3 3911 1 1 4 SER CB C 43.276 4.746 5.960 1.00 . A A . 4 SER CB 1 1 3 3912 1 1 4 SER H H 45.064 7.001 5.015 1.00 . A A . 4 SER H 1 1 3 3913 1 1 4 SER HA H 42.622 5.643 4.124 1.00 . A A . 4 SER HA 1 1 3 3914 1 1 4 SER HB2 H 43.905 3.961 5.539 1.00 . A A . 4 SER HB2 1 1 3 3915 1 1 4 SER HB3 H 43.710 5.069 6.909 1.00 . A A . 4 SER HB3 1 1 3 3916 1 1 4 SER HG H 42.053 3.443 6.766 1.00 . A A . 4 SER HG 1 1 3 3917 1 1 4 SER N N 44.593 6.247 4.532 1.00 . A A . 4 SER N 1 1 3 3918 1 1 4 SER O O 43.234 8.141 5.959 1.00 . A A . 4 SER O 1 1 3 3919 1 1 4 SER OG O 41.976 4.218 6.174 1.00 . A A . 4 SER OG 1 1 3 3920 1 1 5 VAL C C 39.388 7.518 7.443 1.00 . A A . 5 VAL C 1 1 3 3921 1 1 5 VAL CA C 40.423 8.146 6.499 1.00 . A A . 5 VAL CA 1 1 3 3922 1 1 5 VAL CB C 39.702 9.007 5.431 1.00 . A A . 5 VAL CB 1 1 3 3923 1 1 5 VAL CG1 C 39.007 10.227 6.052 1.00 . A A . 5 VAL CG1 1 1 3 3924 1 1 5 VAL CG2 C 40.649 9.543 4.347 1.00 . A A . 5 VAL CG2 1 1 3 3925 1 1 5 VAL H H 40.778 6.224 5.628 1.00 . A A . 5 VAL H 1 1 3 3926 1 1 5 VAL HA H 41.068 8.801 7.085 1.00 . A A . 5 VAL HA 1 1 3 3927 1 1 5 VAL HB H 38.943 8.394 4.947 1.00 . A A . 5 VAL HB 1 1 3 3928 1 1 5 VAL HG11 H 38.210 9.913 6.725 1.00 . A A . 5 VAL HG11 1 1 3 3929 1 1 5 VAL HG12 H 39.728 10.837 6.598 1.00 . A A . 5 VAL HG12 1 1 3 3930 1 1 5 VAL HG13 H 38.552 10.835 5.269 1.00 . A A . 5 VAL HG13 1 1 3 3931 1 1 5 VAL HG21 H 41.453 10.120 4.804 1.00 . A A . 5 VAL HG21 1 1 3 3932 1 1 5 VAL HG22 H 41.073 8.720 3.774 1.00 . A A . 5 VAL HG22 1 1 3 3933 1 1 5 VAL HG23 H 40.099 10.181 3.654 1.00 . A A . 5 VAL HG23 1 1 3 3934 1 1 5 VAL N N 41.245 7.088 5.877 1.00 . A A . 5 VAL N 1 1 3 3935 1 1 5 VAL O O 38.822 6.461 7.152 1.00 . A A . 5 VAL O 1 1 3 3936 1 1 6 THR C C 36.738 7.678 9.072 1.00 . A A . 6 THR C 1 1 3 3937 1 1 6 THR CA C 38.181 7.734 9.616 1.00 . A A . 6 THR CA 1 1 3 3938 1 1 6 THR CB C 38.232 8.700 10.816 1.00 . A A . 6 THR CB 1 1 3 3939 1 1 6 THR CG2 C 37.507 8.165 12.053 1.00 . A A . 6 THR CG2 1 1 3 3940 1 1 6 THR H H 39.639 9.028 8.751 1.00 . A A . 6 THR H 1 1 3 3941 1 1 6 THR HA H 38.491 6.749 9.960 1.00 . A A . 6 THR HA 1 1 3 3942 1 1 6 THR HB H 37.790 9.654 10.528 1.00 . A A . 6 THR HB 1 1 3 3943 1 1 6 THR HG1 H 39.574 9.604 11.899 1.00 . A A . 6 THR HG1 1 1 3 3944 1 1 6 THR HG21 H 36.450 8.023 11.835 1.00 . A A . 6 THR HG21 1 1 3 3945 1 1 6 THR HG22 H 37.946 7.217 12.365 1.00 . A A . 6 THR HG22 1 1 3 3946 1 1 6 THR HG23 H 37.592 8.885 12.868 1.00 . A A . 6 THR HG23 1 1 3 3947 1 1 6 THR N N 39.135 8.171 8.579 1.00 . A A . 6 THR N 1 1 3 3948 1 1 6 THR O O 36.303 8.645 8.434 1.00 . A A . 6 THR O 1 1 3 3949 1 1 6 THR OG1 O 39.577 8.925 11.201 1.00 . A A . 6 THR OG1 1 1 3 3950 1 1 7 PRO C C 33.622 7.408 9.592 1.00 . A A . 7 PRO C 1 1 3 3951 1 1 7 PRO CA C 34.585 6.473 8.836 1.00 . A A . 7 PRO CA 1 1 3 3952 1 1 7 PRO CB C 34.219 4.997 9.035 1.00 . A A . 7 PRO CB 1 1 3 3953 1 1 7 PRO CD C 36.357 5.386 10.029 1.00 . A A . 7 PRO CD 1 1 3 3954 1 1 7 PRO CG C 35.075 4.580 10.229 1.00 . A A . 7 PRO CG 1 1 3 3955 1 1 7 PRO HA H 34.532 6.710 7.772 1.00 . A A . 7 PRO HA 1 1 3 3956 1 1 7 PRO HB2 H 33.156 4.848 9.229 1.00 . A A . 7 PRO HB2 1 1 3 3957 1 1 7 PRO HB3 H 34.525 4.426 8.156 1.00 . A A . 7 PRO HB3 1 1 3 3958 1 1 7 PRO HD2 H 36.801 5.620 10.997 1.00 . A A . 7 PRO HD2 1 1 3 3959 1 1 7 PRO HD3 H 37.061 4.812 9.424 1.00 . A A . 7 PRO HD3 1 1 3 3960 1 1 7 PRO HG2 H 34.589 4.889 11.156 1.00 . A A . 7 PRO HG2 1 1 3 3961 1 1 7 PRO HG3 H 35.269 3.507 10.235 1.00 . A A . 7 PRO HG3 1 1 3 3962 1 1 7 PRO N N 35.971 6.591 9.304 1.00 . A A . 7 PRO N 1 1 3 3963 1 1 7 PRO O O 33.946 7.940 10.658 1.00 . A A . 7 PRO O 1 1 3 3964 1 1 8 ILE C C 30.066 7.604 9.914 1.00 . A A . 8 ILE C 1 1 3 3965 1 1 8 ILE CA C 31.336 8.418 9.612 1.00 . A A . 8 ILE CA 1 1 3 3966 1 1 8 ILE CB C 31.034 9.639 8.709 1.00 . A A . 8 ILE CB 1 1 3 3967 1 1 8 ILE CD1 C 30.106 10.403 6.425 1.00 . A A . 8 ILE CD1 1 1 3 3968 1 1 8 ILE CG1 C 30.592 9.230 7.284 1.00 . A A . 8 ILE CG1 1 1 3 3969 1 1 8 ILE CG2 C 32.251 10.580 8.689 1.00 . A A . 8 ILE CG2 1 1 3 3970 1 1 8 ILE H H 32.208 7.088 8.190 1.00 . A A . 8 ILE H 1 1 3 3971 1 1 8 ILE HA H 31.667 8.811 10.573 1.00 . A A . 8 ILE HA 1 1 3 3972 1 1 8 ILE HB H 30.211 10.192 9.167 1.00 . A A . 8 ILE HB 1 1 3 3973 1 1 8 ILE HD11 H 29.719 10.021 5.480 1.00 . A A . 8 ILE HD11 1 1 3 3974 1 1 8 ILE HD12 H 29.311 10.940 6.943 1.00 . A A . 8 ILE HD12 1 1 3 3975 1 1 8 ILE HD13 H 30.929 11.086 6.212 1.00 . A A . 8 ILE HD13 1 1 3 3976 1 1 8 ILE HG12 H 31.418 8.740 6.767 1.00 . A A . 8 ILE HG12 1 1 3 3977 1 1 8 ILE HG13 H 29.769 8.517 7.358 1.00 . A A . 8 ILE HG13 1 1 3 3978 1 1 8 ILE HG21 H 31.990 11.525 8.214 1.00 . A A . 8 ILE HG21 1 1 3 3979 1 1 8 ILE HG22 H 32.568 10.794 9.712 1.00 . A A . 8 ILE HG22 1 1 3 3980 1 1 8 ILE HG23 H 33.080 10.123 8.148 1.00 . A A . 8 ILE HG23 1 1 3 3981 1 1 8 ILE N N 32.413 7.582 9.047 1.00 . A A . 8 ILE N 1 1 3 3982 1 1 8 ILE O O 29.861 6.517 9.367 1.00 . A A . 8 ILE O 1 1 3 3983 1 1 9 ARG C C 26.884 8.673 11.483 1.00 . A A . 9 ARG C 1 1 3 3984 1 1 9 ARG CA C 27.929 7.573 11.243 1.00 . A A . 9 ARG CA 1 1 3 3985 1 1 9 ARG CB C 28.161 6.775 12.544 1.00 . A A . 9 ARG CB 1 1 3 3986 1 1 9 ARG CD C 29.041 4.669 13.614 1.00 . A A . 9 ARG CD 1 1 3 3987 1 1 9 ARG CG C 29.144 5.599 12.400 1.00 . A A . 9 ARG CG 1 1 3 3988 1 1 9 ARG CZ C 31.180 3.378 13.739 1.00 . A A . 9 ARG CZ 1 1 3 3989 1 1 9 ARG H H 29.458 9.057 11.163 1.00 . A A . 9 ARG H 1 1 3 3990 1 1 9 ARG HA H 27.531 6.907 10.474 1.00 . A A . 9 ARG HA 1 1 3 3991 1 1 9 ARG HB2 H 28.531 7.449 13.319 1.00 . A A . 9 ARG HB2 1 1 3 3992 1 1 9 ARG HB3 H 27.200 6.388 12.876 1.00 . A A . 9 ARG HB3 1 1 3 3993 1 1 9 ARG HD2 H 29.301 5.217 14.521 1.00 . A A . 9 ARG HD2 1 1 3 3994 1 1 9 ARG HD3 H 28.008 4.343 13.700 1.00 . A A . 9 ARG HD3 1 1 3 3995 1 1 9 ARG HE H 29.415 2.609 13.236 1.00 . A A . 9 ARG HE 1 1 3 3996 1 1 9 ARG HG2 H 28.914 5.030 11.499 1.00 . A A . 9 ARG HG2 1 1 3 3997 1 1 9 ARG HG3 H 30.163 5.981 12.319 1.00 . A A . 9 ARG HG3 1 1 3 3998 1 1 9 ARG HH11 H 32.762 2.159 13.881 1.00 . A A . 9 ARG HH11 1 1 3 3999 1 1 9 ARG HH12 H 31.229 1.394 13.505 1.00 . A A . 9 ARG HH12 1 1 3 4000 1 1 9 ARG HH21 H 32.897 4.285 14.244 1.00 . A A . 9 ARG HH21 1 1 3 4001 1 1 9 ARG HH22 H 31.488 5.319 14.113 1.00 . A A . 9 ARG HH22 1 1 3 4002 1 1 9 ARG N N 29.209 8.151 10.786 1.00 . A A . 9 ARG N 1 1 3 4003 1 1 9 ARG NE N 29.884 3.467 13.484 1.00 . A A . 9 ARG NE 1 1 3 4004 1 1 9 ARG NH1 N 31.778 2.221 13.683 1.00 . A A . 9 ARG NH1 1 1 3 4005 1 1 9 ARG NH2 N 31.916 4.411 14.056 1.00 . A A . 9 ARG NH2 1 1 3 4006 1 1 9 ARG O O 27.250 9.835 11.673 1.00 . A A . 9 ARG O 1 1 3 4007 1 1 10 ASP C C 23.213 8.564 12.237 1.00 . A A . 10 ASP C 1 1 3 4008 1 1 10 ASP CA C 24.490 9.268 11.727 1.00 . A A . 10 ASP CA 1 1 3 4009 1 1 10 ASP CB C 24.210 10.024 10.411 1.00 . A A . 10 ASP CB 1 1 3 4010 1 1 10 ASP CG C 23.043 11.012 10.512 1.00 . A A . 10 ASP CG 1 1 3 4011 1 1 10 ASP H H 25.356 7.347 11.371 1.00 . A A . 10 ASP H 1 1 3 4012 1 1 10 ASP HA H 24.792 9.999 12.480 1.00 . A A . 10 ASP HA 1 1 3 4013 1 1 10 ASP HB2 H 25.102 10.580 10.119 1.00 . A A . 10 ASP HB2 1 1 3 4014 1 1 10 ASP HB3 H 23.998 9.299 9.621 1.00 . A A . 10 ASP HB3 1 1 3 4015 1 1 10 ASP N N 25.595 8.323 11.500 1.00 . A A . 10 ASP N 1 1 3 4016 1 1 10 ASP O O 22.424 8.029 11.466 1.00 . A A . 10 ASP O 1 1 3 4017 1 1 10 ASP OD1 O 22.437 11.305 9.456 1.00 . A A . 10 ASP OD1 1 1 3 4018 1 1 10 ASP OD2 O 22.757 11.479 11.640 1.00 . A A . 10 ASP OD2 1 1 3 4019 1 1 11 THR C C 20.413 8.440 13.648 1.00 . A A . 11 THR C 1 1 3 4020 1 1 11 THR CA C 21.776 7.981 14.187 1.00 . A A . 11 THR CA 1 1 3 4021 1 1 11 THR CB C 21.799 8.178 15.712 1.00 . A A . 11 THR CB 1 1 3 4022 1 1 11 THR CG2 C 22.935 7.391 16.369 1.00 . A A . 11 THR CG2 1 1 3 4023 1 1 11 THR H H 23.601 9.102 14.135 1.00 . A A . 11 THR H 1 1 3 4024 1 1 11 THR HA H 21.828 6.909 13.995 1.00 . A A . 11 THR HA 1 1 3 4025 1 1 11 THR HB H 20.854 7.839 16.136 1.00 . A A . 11 THR HB 1 1 3 4026 1 1 11 THR HG1 H 21.922 9.648 16.981 1.00 . A A . 11 THR HG1 1 1 3 4027 1 1 11 THR HG21 H 23.901 7.729 15.993 1.00 . A A . 11 THR HG21 1 1 3 4028 1 1 11 THR HG22 H 22.907 7.540 17.449 1.00 . A A . 11 THR HG22 1 1 3 4029 1 1 11 THR HG23 H 22.812 6.327 16.162 1.00 . A A . 11 THR HG23 1 1 3 4030 1 1 11 THR N N 22.955 8.607 13.544 1.00 . A A . 11 THR N 1 1 3 4031 1 1 11 THR O O 19.422 7.726 13.828 1.00 . A A . 11 THR O 1 1 3 4032 1 1 11 THR OG1 O 21.990 9.544 16.016 1.00 . A A . 11 THR OG1 1 1 3 4033 1 1 12 LYS C C 18.426 9.161 11.360 1.00 . A A . 12 LYS C 1 1 3 4034 1 1 12 LYS CA C 19.092 10.118 12.356 1.00 . A A . 12 LYS CA 1 1 3 4035 1 1 12 LYS CB C 19.347 11.481 11.697 1.00 . A A . 12 LYS CB 1 1 3 4036 1 1 12 LYS CD C 20.081 13.881 12.032 1.00 . A A . 12 LYS CD 1 1 3 4037 1 1 12 LYS CE C 20.561 14.904 13.065 1.00 . A A . 12 LYS CE 1 1 3 4038 1 1 12 LYS CG C 19.804 12.535 12.715 1.00 . A A . 12 LYS CG 1 1 3 4039 1 1 12 LYS H H 21.196 10.095 12.801 1.00 . A A . 12 LYS H 1 1 3 4040 1 1 12 LYS HA H 18.369 10.260 13.161 1.00 . A A . 12 LYS HA 1 1 3 4041 1 1 12 LYS HB2 H 20.096 11.372 10.913 1.00 . A A . 12 LYS HB2 1 1 3 4042 1 1 12 LYS HB3 H 18.420 11.828 11.234 1.00 . A A . 12 LYS HB3 1 1 3 4043 1 1 12 LYS HD2 H 20.851 13.749 11.271 1.00 . A A . 12 LYS HD2 1 1 3 4044 1 1 12 LYS HD3 H 19.167 14.243 11.557 1.00 . A A . 12 LYS HD3 1 1 3 4045 1 1 12 LYS HE2 H 19.792 15.022 13.832 1.00 . A A . 12 LYS HE2 1 1 3 4046 1 1 12 LYS HE3 H 21.468 14.527 13.544 1.00 . A A . 12 LYS HE3 1 1 3 4047 1 1 12 LYS HG2 H 19.026 12.664 13.467 1.00 . A A . 12 LYS HG2 1 1 3 4048 1 1 12 LYS HG3 H 20.714 12.194 13.208 1.00 . A A . 12 LYS HG3 1 1 3 4049 1 1 12 LYS HZ1 H 20.001 16.569 11.997 1.00 . A A . 12 LYS HZ1 1 1 3 4050 1 1 12 LYS HZ2 H 21.155 16.871 13.131 1.00 . A A . 12 LYS HZ2 1 1 3 4051 1 1 12 LYS HZ3 H 21.558 16.107 11.729 1.00 . A A . 12 LYS HZ3 1 1 3 4052 1 1 12 LYS N N 20.335 9.582 12.947 1.00 . A A . 12 LYS N 1 1 3 4053 1 1 12 LYS NZ N 20.839 16.210 12.433 1.00 . A A . 12 LYS NZ 1 1 3 4054 1 1 12 LYS O O 17.200 9.172 11.240 1.00 . A A . 12 LYS O 1 1 3 4055 1 1 13 TRP C C 18.218 6.018 10.505 1.00 . A A . 13 TRP C 1 1 3 4056 1 1 13 TRP CA C 18.642 7.300 9.762 1.00 . A A . 13 TRP CA 1 1 3 4057 1 1 13 TRP CB C 19.583 7.008 8.581 1.00 . A A . 13 TRP CB 1 1 3 4058 1 1 13 TRP CD1 C 21.995 6.417 9.100 1.00 . A A . 13 TRP CD1 1 1 3 4059 1 1 13 TRP CD2 C 20.734 4.598 8.730 1.00 . A A . 13 TRP CD2 1 1 3 4060 1 1 13 TRP CE2 C 22.059 4.142 9.005 1.00 . A A . 13 TRP CE2 1 1 3 4061 1 1 13 TRP CE3 C 19.771 3.606 8.436 1.00 . A A . 13 TRP CE3 1 1 3 4062 1 1 13 TRP CG C 20.723 6.061 8.813 1.00 . A A . 13 TRP CG 1 1 3 4063 1 1 13 TRP CH2 C 21.425 1.828 8.709 1.00 . A A . 13 TRP CH2 1 1 3 4064 1 1 13 TRP CZ2 C 22.411 2.787 8.992 1.00 . A A . 13 TRP CZ2 1 1 3 4065 1 1 13 TRP CZ3 C 20.109 2.238 8.430 1.00 . A A . 13 TRP CZ3 1 1 3 4066 1 1 13 TRP H H 20.202 8.352 10.826 1.00 . A A . 13 TRP H 1 1 3 4067 1 1 13 TRP HA H 17.729 7.705 9.323 1.00 . A A . 13 TRP HA 1 1 3 4068 1 1 13 TRP HB2 H 18.978 6.581 7.781 1.00 . A A . 13 TRP HB2 1 1 3 4069 1 1 13 TRP HB3 H 19.979 7.951 8.202 1.00 . A A . 13 TRP HB3 1 1 3 4070 1 1 13 TRP HD1 H 22.342 7.438 9.234 1.00 . A A . 13 TRP HD1 1 1 3 4071 1 1 13 TRP HE1 H 23.785 5.316 9.400 1.00 . A A . 13 TRP HE1 1 1 3 4072 1 1 13 TRP HE3 H 18.755 3.904 8.218 1.00 . A A . 13 TRP HE3 1 1 3 4073 1 1 13 TRP HH2 H 21.683 0.779 8.698 1.00 . A A . 13 TRP HH2 1 1 3 4074 1 1 13 TRP HZ2 H 23.430 2.489 9.180 1.00 . A A . 13 TRP HZ2 1 1 3 4075 1 1 13 TRP HZ3 H 19.353 1.496 8.208 1.00 . A A . 13 TRP HZ3 1 1 3 4076 1 1 13 TRP N N 19.202 8.315 10.673 1.00 . A A . 13 TRP N 1 1 3 4077 1 1 13 TRP NE1 N 22.781 5.291 9.221 1.00 . A A . 13 TRP NE1 1 1 3 4078 1 1 13 TRP O O 17.436 5.242 9.961 1.00 . A A . 13 TRP O 1 1 3 4079 1 1 14 LEU C C 17.180 5.006 13.595 1.00 . A A . 14 LEU C 1 1 3 4080 1 1 14 LEU CA C 18.328 4.683 12.618 1.00 . A A . 14 LEU CA 1 1 3 4081 1 1 14 LEU CB C 19.566 4.219 13.414 1.00 . A A . 14 LEU CB 1 1 3 4082 1 1 14 LEU CD1 C 21.841 3.186 13.505 1.00 . A A . 14 LEU CD1 1 1 3 4083 1 1 14 LEU CD2 C 20.147 2.148 12.045 1.00 . A A . 14 LEU CD2 1 1 3 4084 1 1 14 LEU CG C 20.646 3.485 12.598 1.00 . A A . 14 LEU CG 1 1 3 4085 1 1 14 LEU H H 19.285 6.523 12.141 1.00 . A A . 14 LEU H 1 1 3 4086 1 1 14 LEU HA H 17.978 3.855 12.003 1.00 . A A . 14 LEU HA 1 1 3 4087 1 1 14 LEU HB2 H 20.015 5.085 13.900 1.00 . A A . 14 LEU HB2 1 1 3 4088 1 1 14 LEU HB3 H 19.235 3.541 14.203 1.00 . A A . 14 LEU HB3 1 1 3 4089 1 1 14 LEU HD11 H 22.616 2.675 12.935 1.00 . A A . 14 LEU HD11 1 1 3 4090 1 1 14 LEU HD12 H 22.241 4.116 13.903 1.00 . A A . 14 LEU HD12 1 1 3 4091 1 1 14 LEU HD13 H 21.531 2.544 14.330 1.00 . A A . 14 LEU HD13 1 1 3 4092 1 1 14 LEU HD21 H 20.970 1.620 11.564 1.00 . A A . 14 LEU HD21 1 1 3 4093 1 1 14 LEU HD22 H 19.746 1.532 12.849 1.00 . A A . 14 LEU HD22 1 1 3 4094 1 1 14 LEU HD23 H 19.379 2.320 11.296 1.00 . A A . 14 LEU HD23 1 1 3 4095 1 1 14 LEU HG H 20.981 4.117 11.776 1.00 . A A . 14 LEU HG 1 1 3 4096 1 1 14 LEU N N 18.680 5.815 11.749 1.00 . A A . 14 LEU N 1 1 3 4097 1 1 14 LEU O O 16.590 4.080 14.149 1.00 . A A . 14 LEU O 1 1 3 4098 1 1 15 THR C C 14.350 6.524 14.173 1.00 . A A . 15 THR C 1 1 3 4099 1 1 15 THR CA C 15.761 6.646 14.773 1.00 . A A . 15 THR CA 1 1 3 4100 1 1 15 THR CB C 15.899 8.097 15.277 1.00 . A A . 15 THR CB 1 1 3 4101 1 1 15 THR CG2 C 16.838 8.194 16.475 1.00 . A A . 15 THR CG2 1 1 3 4102 1 1 15 THR H H 17.404 7.020 13.431 1.00 . A A . 15 THR H 1 1 3 4103 1 1 15 THR HA H 15.825 5.991 15.637 1.00 . A A . 15 THR HA 1 1 3 4104 1 1 15 THR HB H 14.923 8.452 15.605 1.00 . A A . 15 THR HB 1 1 3 4105 1 1 15 THR HG1 H 15.744 8.975 13.542 1.00 . A A . 15 THR HG1 1 1 3 4106 1 1 15 THR HG21 H 16.422 7.625 17.307 1.00 . A A . 15 THR HG21 1 1 3 4107 1 1 15 THR HG22 H 17.823 7.808 16.210 1.00 . A A . 15 THR HG22 1 1 3 4108 1 1 15 THR HG23 H 16.925 9.236 16.782 1.00 . A A . 15 THR HG23 1 1 3 4109 1 1 15 THR N N 16.845 6.276 13.841 1.00 . A A . 15 THR N 1 1 3 4110 1 1 15 THR O O 14.129 6.804 12.993 1.00 . A A . 15 THR O 1 1 3 4111 1 1 15 THR OG1 O 16.376 8.978 14.281 1.00 . A A . 15 THR OG1 1 1 3 4112 1 1 16 LEU C C 11.168 6.893 15.828 1.00 . A A . 16 LEU C 1 1 3 4113 1 1 16 LEU CA C 11.931 6.117 14.741 1.00 . A A . 16 LEU CA 1 1 3 4114 1 1 16 LEU CB C 11.452 4.653 14.649 1.00 . A A . 16 LEU CB 1 1 3 4115 1 1 16 LEU CD1 C 11.380 2.460 13.406 1.00 . A A . 16 LEU CD1 1 1 3 4116 1 1 16 LEU CD2 C 11.259 4.546 12.100 1.00 . A A . 16 LEU CD2 1 1 3 4117 1 1 16 LEU CG C 11.861 3.911 13.360 1.00 . A A . 16 LEU CG 1 1 3 4118 1 1 16 LEU H H 13.650 5.976 15.982 1.00 . A A . 16 LEU H 1 1 3 4119 1 1 16 LEU HA H 11.715 6.617 13.801 1.00 . A A . 16 LEU HA 1 1 3 4120 1 1 16 LEU HB2 H 11.837 4.109 15.511 1.00 . A A . 16 LEU HB2 1 1 3 4121 1 1 16 LEU HB3 H 10.362 4.640 14.714 1.00 . A A . 16 LEU HB3 1 1 3 4122 1 1 16 LEU HD11 H 11.636 1.949 12.476 1.00 . A A . 16 LEU HD11 1 1 3 4123 1 1 16 LEU HD12 H 11.862 1.943 14.234 1.00 . A A . 16 LEU HD12 1 1 3 4124 1 1 16 LEU HD13 H 10.299 2.431 13.543 1.00 . A A . 16 LEU HD13 1 1 3 4125 1 1 16 LEU HD21 H 11.440 3.909 11.233 1.00 . A A . 16 LEU HD21 1 1 3 4126 1 1 16 LEU HD22 H 10.184 4.676 12.221 1.00 . A A . 16 LEU HD22 1 1 3 4127 1 1 16 LEU HD23 H 11.725 5.511 11.909 1.00 . A A . 16 LEU HD23 1 1 3 4128 1 1 16 LEU HG H 12.947 3.909 13.283 1.00 . A A . 16 LEU HG 1 1 3 4129 1 1 16 LEU N N 13.375 6.182 15.027 1.00 . A A . 16 LEU N 1 1 3 4130 1 1 16 LEU O O 11.569 6.898 16.990 1.00 . A A . 16 LEU O 1 1 3 4131 1 1 17 GLU C C 8.482 7.636 17.401 1.00 . A A . 17 GLU C 1 1 3 4132 1 1 17 GLU CA C 9.300 8.427 16.366 1.00 . A A . 17 GLU CA 1 1 3 4133 1 1 17 GLU CB C 8.331 9.318 15.572 1.00 . A A . 17 GLU CB 1 1 3 4134 1 1 17 GLU CD C 7.976 11.134 13.851 1.00 . A A . 17 GLU CD 1 1 3 4135 1 1 17 GLU CG C 9.013 10.262 14.573 1.00 . A A . 17 GLU CG 1 1 3 4136 1 1 17 GLU H H 9.811 7.549 14.483 1.00 . A A . 17 GLU H 1 1 3 4137 1 1 17 GLU HA H 9.981 9.073 16.916 1.00 . A A . 17 GLU HA 1 1 3 4138 1 1 17 GLU HB2 H 7.631 8.684 15.031 1.00 . A A . 17 GLU HB2 1 1 3 4139 1 1 17 GLU HB3 H 7.770 9.924 16.284 1.00 . A A . 17 GLU HB3 1 1 3 4140 1 1 17 GLU HG2 H 9.712 10.902 15.108 1.00 . A A . 17 GLU HG2 1 1 3 4141 1 1 17 GLU HG3 H 9.576 9.681 13.840 1.00 . A A . 17 GLU HG3 1 1 3 4142 1 1 17 GLU N N 10.090 7.584 15.454 1.00 . A A . 17 GLU N 1 1 3 4143 1 1 17 GLU O O 7.912 6.588 17.089 1.00 . A A . 17 GLU O 1 1 3 4144 1 1 17 GLU OE1 O 7.662 12.230 14.373 1.00 . A A . 17 GLU OE1 1 1 3 4145 1 1 17 GLU OE2 O 7.496 10.706 12.774 1.00 . A A . 17 GLU OE2 1 1 3 4146 1 1 18 VAL C C 6.095 8.121 19.545 1.00 . A A . 18 VAL C 1 1 3 4147 1 1 18 VAL CA C 7.539 7.623 19.704 1.00 . A A . 18 VAL CA 1 1 3 4148 1 1 18 VAL CB C 8.121 8.005 21.083 1.00 . A A . 18 VAL CB 1 1 3 4149 1 1 18 VAL CG1 C 7.247 7.524 22.248 1.00 . A A . 18 VAL CG1 1 1 3 4150 1 1 18 VAL CG2 C 9.507 7.376 21.261 1.00 . A A . 18 VAL CG2 1 1 3 4151 1 1 18 VAL H H 8.830 9.062 18.804 1.00 . A A . 18 VAL H 1 1 3 4152 1 1 18 VAL HA H 7.536 6.538 19.629 1.00 . A A . 18 VAL HA 1 1 3 4153 1 1 18 VAL HB H 8.230 9.086 21.164 1.00 . A A . 18 VAL HB 1 1 3 4154 1 1 18 VAL HG11 H 7.731 7.752 23.198 1.00 . A A . 18 VAL HG11 1 1 3 4155 1 1 18 VAL HG12 H 6.283 8.029 22.228 1.00 . A A . 18 VAL HG12 1 1 3 4156 1 1 18 VAL HG13 H 7.083 6.452 22.173 1.00 . A A . 18 VAL HG13 1 1 3 4157 1 1 18 VAL HG21 H 10.192 7.746 20.500 1.00 . A A . 18 VAL HG21 1 1 3 4158 1 1 18 VAL HG22 H 9.908 7.640 22.238 1.00 . A A . 18 VAL HG22 1 1 3 4159 1 1 18 VAL HG23 H 9.435 6.293 21.177 1.00 . A A . 18 VAL HG23 1 1 3 4160 1 1 18 VAL N N 8.367 8.178 18.619 1.00 . A A . 18 VAL N 1 1 3 4161 1 1 18 VAL O O 5.869 9.296 19.237 1.00 . A A . 18 VAL O 1 1 3 4162 1 1 19 CYS C C 3.240 8.680 20.561 1.00 . A A . 19 CYS C 1 1 3 4163 1 1 19 CYS CA C 3.683 7.541 19.619 1.00 . A A . 19 CYS CA 1 1 3 4164 1 1 19 CYS CB C 2.906 6.237 19.851 1.00 . A A . 19 CYS CB 1 1 3 4165 1 1 19 CYS H H 5.366 6.291 20.001 1.00 . A A . 19 CYS H 1 1 3 4166 1 1 19 CYS HA H 3.506 7.867 18.595 1.00 . A A . 19 CYS HA 1 1 3 4167 1 1 19 CYS HB2 H 3.319 5.456 19.211 1.00 . A A . 19 CYS HB2 1 1 3 4168 1 1 19 CYS HB3 H 3.063 5.920 20.877 1.00 . A A . 19 CYS HB3 1 1 3 4169 1 1 19 CYS N N 5.112 7.238 19.746 1.00 . A A . 19 CYS N 1 1 3 4170 1 1 19 CYS O O 3.561 8.699 21.757 1.00 . A A . 19 CYS O 1 1 3 4171 1 1 19 CYS SG S 1.120 6.391 19.525 1.00 . A A . 19 CYS SG 1 1 3 4172 1 1 20 ARG C C 0.940 10.424 21.787 1.00 . A A . 20 ARG C 1 1 3 4173 1 1 20 ARG CA C 2.004 10.828 20.766 1.00 . A A . 20 ARG CA 1 1 3 4174 1 1 20 ARG CB C 1.464 11.885 19.786 1.00 . A A . 20 ARG CB 1 1 3 4175 1 1 20 ARG CD C 2.095 13.557 17.952 1.00 . A A . 20 ARG CD 1 1 3 4176 1 1 20 ARG CG C 2.598 12.500 18.946 1.00 . A A . 20 ARG CG 1 1 3 4177 1 1 20 ARG CZ C 1.572 12.296 15.849 1.00 . A A . 20 ARG CZ 1 1 3 4178 1 1 20 ARG H H 2.292 9.581 19.034 1.00 . A A . 20 ARG H 1 1 3 4179 1 1 20 ARG HA H 2.818 11.273 21.339 1.00 . A A . 20 ARG HA 1 1 3 4180 1 1 20 ARG HB2 H 0.720 11.427 19.131 1.00 . A A . 20 ARG HB2 1 1 3 4181 1 1 20 ARG HB3 H 0.981 12.682 20.353 1.00 . A A . 20 ARG HB3 1 1 3 4182 1 1 20 ARG HD2 H 1.555 14.330 18.503 1.00 . A A . 20 ARG HD2 1 1 3 4183 1 1 20 ARG HD3 H 2.955 14.032 17.475 1.00 . A A . 20 ARG HD3 1 1 3 4184 1 1 20 ARG HE H 0.221 13.170 17.018 1.00 . A A . 20 ARG HE 1 1 3 4185 1 1 20 ARG HG2 H 3.313 12.977 19.619 1.00 . A A . 20 ARG HG2 1 1 3 4186 1 1 20 ARG HG3 H 3.122 11.718 18.397 1.00 . A A . 20 ARG HG3 1 1 3 4187 1 1 20 ARG HH11 H 0.959 11.375 14.183 1.00 . A A . 20 ARG HH11 1 1 3 4188 1 1 20 ARG HH12 H -0.298 12.100 15.163 1.00 . A A . 20 ARG HH12 1 1 3 4189 1 1 20 ARG HH21 H 3.034 11.424 14.787 1.00 . A A . 20 ARG HH21 1 1 3 4190 1 1 20 ARG HH22 H 3.538 12.296 16.220 1.00 . A A . 20 ARG HH22 1 1 3 4191 1 1 20 ARG N N 2.510 9.662 20.017 1.00 . A A . 20 ARG N 1 1 3 4192 1 1 20 ARG NE N 1.207 12.992 16.916 1.00 . A A . 20 ARG NE 1 1 3 4193 1 1 20 ARG NH1 N 0.671 11.883 15.001 1.00 . A A . 20 ARG NH1 1 1 3 4194 1 1 20 ARG NH2 N 2.818 11.992 15.589 1.00 . A A . 20 ARG NH2 1 1 3 4195 1 1 20 ARG O O 0.952 10.911 22.916 1.00 . A A . 20 ARG O 1 1 3 4196 1 1 21 GLU C C -0.347 8.068 23.431 1.00 . A A . 21 GLU C 1 1 3 4197 1 1 21 GLU CA C -0.964 8.963 22.339 1.00 . A A . 21 GLU CA 1 1 3 4198 1 1 21 GLU CB C -2.063 8.237 21.549 1.00 . A A . 21 GLU CB 1 1 3 4199 1 1 21 GLU CD C -4.069 8.495 20.025 1.00 . A A . 21 GLU CD 1 1 3 4200 1 1 21 GLU CG C -2.908 9.216 20.722 1.00 . A A . 21 GLU CG 1 1 3 4201 1 1 21 GLU H H 0.142 9.086 20.509 1.00 . A A . 21 GLU H 1 1 3 4202 1 1 21 GLU HA H -1.438 9.795 22.859 1.00 . A A . 21 GLU HA 1 1 3 4203 1 1 21 GLU HB2 H -1.618 7.496 20.887 1.00 . A A . 21 GLU HB2 1 1 3 4204 1 1 21 GLU HB3 H -2.721 7.730 22.251 1.00 . A A . 21 GLU HB3 1 1 3 4205 1 1 21 GLU HG2 H -3.307 9.991 21.381 1.00 . A A . 21 GLU HG2 1 1 3 4206 1 1 21 GLU HG3 H -2.275 9.705 19.977 1.00 . A A . 21 GLU HG3 1 1 3 4207 1 1 21 GLU N N 0.059 9.491 21.430 1.00 . A A . 21 GLU N 1 1 3 4208 1 1 21 GLU O O -0.861 8.022 24.549 1.00 . A A . 21 GLU O 1 1 3 4209 1 1 21 GLU OE1 O -5.079 8.202 20.711 1.00 . A A . 21 GLU OE1 1 1 3 4210 1 1 21 GLU OE2 O -3.968 8.257 18.798 1.00 . A A . 21 GLU OE2 1 1 3 4211 1 1 22 PHE C C 2.094 7.536 25.258 1.00 . A A . 22 PHE C 1 1 3 4212 1 1 22 PHE CA C 1.504 6.612 24.179 1.00 . A A . 22 PHE CA 1 1 3 4213 1 1 22 PHE CB C 2.595 5.788 23.488 1.00 . A A . 22 PHE CB 1 1 3 4214 1 1 22 PHE CD1 C 4.739 5.195 24.706 1.00 . A A . 22 PHE CD1 1 1 3 4215 1 1 22 PHE CD2 C 2.838 3.680 24.869 1.00 . A A . 22 PHE CD2 1 1 3 4216 1 1 22 PHE CE1 C 5.500 4.324 25.506 1.00 . A A . 22 PHE CE1 1 1 3 4217 1 1 22 PHE CE2 C 3.599 2.811 25.672 1.00 . A A . 22 PHE CE2 1 1 3 4218 1 1 22 PHE CG C 3.404 4.875 24.387 1.00 . A A . 22 PHE CG 1 1 3 4219 1 1 22 PHE CZ C 4.930 3.134 25.990 1.00 . A A . 22 PHE CZ 1 1 3 4220 1 1 22 PHE H H 1.177 7.460 22.238 1.00 . A A . 22 PHE H 1 1 3 4221 1 1 22 PHE HA H 0.807 5.928 24.663 1.00 . A A . 22 PHE HA 1 1 3 4222 1 1 22 PHE HB2 H 2.110 5.170 22.735 1.00 . A A . 22 PHE HB2 1 1 3 4223 1 1 22 PHE HB3 H 3.280 6.464 22.981 1.00 . A A . 22 PHE HB3 1 1 3 4224 1 1 22 PHE HD1 H 5.184 6.107 24.331 1.00 . A A . 22 PHE HD1 1 1 3 4225 1 1 22 PHE HD2 H 1.820 3.421 24.613 1.00 . A A . 22 PHE HD2 1 1 3 4226 1 1 22 PHE HE1 H 6.526 4.568 25.750 1.00 . A A . 22 PHE HE1 1 1 3 4227 1 1 22 PHE HE2 H 3.163 1.892 26.040 1.00 . A A . 22 PHE HE2 1 1 3 4228 1 1 22 PHE HZ H 5.517 2.464 26.604 1.00 . A A . 22 PHE HZ 1 1 3 4229 1 1 22 PHE N N 0.784 7.401 23.168 1.00 . A A . 22 PHE N 1 1 3 4230 1 1 22 PHE O O 1.966 7.261 26.452 1.00 . A A . 22 PHE O 1 1 3 4231 1 1 23 GLN C C 2.068 10.366 26.561 1.00 . A A . 23 GLN C 1 1 3 4232 1 1 23 GLN CA C 3.200 9.707 25.747 1.00 . A A . 23 GLN CA 1 1 3 4233 1 1 23 GLN CB C 3.966 10.757 24.926 1.00 . A A . 23 GLN CB 1 1 3 4234 1 1 23 GLN CD C 5.827 11.092 23.245 1.00 . A A . 23 GLN CD 1 1 3 4235 1 1 23 GLN CG C 5.277 10.199 24.352 1.00 . A A . 23 GLN CG 1 1 3 4236 1 1 23 GLN H H 2.722 8.837 23.847 1.00 . A A . 23 GLN H 1 1 3 4237 1 1 23 GLN HA H 3.890 9.247 26.458 1.00 . A A . 23 GLN HA 1 1 3 4238 1 1 23 GLN HB2 H 3.331 11.107 24.111 1.00 . A A . 23 GLN HB2 1 1 3 4239 1 1 23 GLN HB3 H 4.204 11.611 25.562 1.00 . A A . 23 GLN HB3 1 1 3 4240 1 1 23 GLN HE21 H 4.920 10.008 21.808 1.00 . A A . 23 GLN HE21 1 1 3 4241 1 1 23 GLN HE22 H 5.882 11.382 21.262 1.00 . A A . 23 GLN HE22 1 1 3 4242 1 1 23 GLN HG2 H 6.016 10.115 25.149 1.00 . A A . 23 GLN HG2 1 1 3 4243 1 1 23 GLN HG3 H 5.113 9.201 23.946 1.00 . A A . 23 GLN HG3 1 1 3 4244 1 1 23 GLN N N 2.674 8.671 24.845 1.00 . A A . 23 GLN N 1 1 3 4245 1 1 23 GLN NE2 N 5.518 10.806 22.002 1.00 . A A . 23 GLN NE2 1 1 3 4246 1 1 23 GLN O O 2.232 10.633 27.754 1.00 . A A . 23 GLN O 1 1 3 4247 1 1 23 GLN OE1 O 6.530 12.065 23.477 1.00 . A A . 23 GLN OE1 1 1 3 4248 1 1 24 ARG C C -1.003 10.145 27.514 1.00 . A A . 24 ARG C 1 1 3 4249 1 1 24 ARG CA C -0.318 11.143 26.558 1.00 . A A . 24 ARG CA 1 1 3 4250 1 1 24 ARG CB C -1.272 11.581 25.430 1.00 . A A . 24 ARG CB 1 1 3 4251 1 1 24 ARG CD C -3.329 12.848 24.709 1.00 . A A . 24 ARG CD 1 1 3 4252 1 1 24 ARG CG C -2.479 12.406 25.905 1.00 . A A . 24 ARG CG 1 1 3 4253 1 1 24 ARG CZ C -5.502 14.026 24.369 1.00 . A A . 24 ARG CZ 1 1 3 4254 1 1 24 ARG H H 0.859 10.359 24.945 1.00 . A A . 24 ARG H 1 1 3 4255 1 1 24 ARG HA H -0.048 12.018 27.152 1.00 . A A . 24 ARG HA 1 1 3 4256 1 1 24 ARG HB2 H -0.712 12.189 24.718 1.00 . A A . 24 ARG HB2 1 1 3 4257 1 1 24 ARG HB3 H -1.636 10.695 24.911 1.00 . A A . 24 ARG HB3 1 1 3 4258 1 1 24 ARG HD2 H -2.727 13.489 24.061 1.00 . A A . 24 ARG HD2 1 1 3 4259 1 1 24 ARG HD3 H -3.632 11.965 24.146 1.00 . A A . 24 ARG HD3 1 1 3 4260 1 1 24 ARG HE H -4.623 13.760 26.136 1.00 . A A . 24 ARG HE 1 1 3 4261 1 1 24 ARG HG2 H -3.103 11.805 26.566 1.00 . A A . 24 ARG HG2 1 1 3 4262 1 1 24 ARG HG3 H -2.129 13.286 26.444 1.00 . A A . 24 ARG HG3 1 1 3 4263 1 1 24 ARG HH11 H -7.257 14.990 24.284 1.00 . A A . 24 ARG HH11 1 1 3 4264 1 1 24 ARG HH12 H -6.561 14.802 25.882 1.00 . A A . 24 ARG HH12 1 1 3 4265 1 1 24 ARG HH21 H -6.261 14.219 22.522 1.00 . A A . 24 ARG HH21 1 1 3 4266 1 1 24 ARG HH22 H -4.724 13.384 22.641 1.00 . A A . 24 ARG HH22 1 1 3 4267 1 1 24 ARG N N 0.903 10.593 25.932 1.00 . A A . 24 ARG N 1 1 3 4268 1 1 24 ARG NE N -4.529 13.583 25.149 1.00 . A A . 24 ARG NE 1 1 3 4269 1 1 24 ARG NH1 N -6.522 14.657 24.886 1.00 . A A . 24 ARG NH1 1 1 3 4270 1 1 24 ARG NH2 N -5.498 13.862 23.071 1.00 . A A . 24 ARG NH2 1 1 3 4271 1 1 24 ARG O O -1.779 10.554 28.379 1.00 . A A . 24 ARG O 1 1 3 4272 1 1 25 GLY C C -2.712 7.353 27.685 1.00 . A A . 25 GLY C 1 1 3 4273 1 1 25 GLY CA C -1.309 7.762 28.161 1.00 . A A . 25 GLY CA 1 1 3 4274 1 1 25 GLY H H -0.081 8.595 26.629 1.00 . A A . 25 GLY H 1 1 3 4275 1 1 25 GLY HA2 H -0.662 6.889 28.085 1.00 . A A . 25 GLY HA2 1 1 3 4276 1 1 25 GLY HA3 H -1.364 8.056 29.209 1.00 . A A . 25 GLY HA3 1 1 3 4277 1 1 25 GLY N N -0.721 8.848 27.370 1.00 . A A . 25 GLY N 1 1 3 4278 1 1 25 GLY O O -3.550 6.968 28.504 1.00 . A A . 25 GLY O 1 1 3 4279 1 1 26 THR C C -4.232 6.097 24.636 1.00 . A A . 26 THR C 1 1 3 4280 1 1 26 THR CA C -4.281 7.167 25.740 1.00 . A A . 26 THR CA 1 1 3 4281 1 1 26 THR CB C -4.920 8.449 25.175 1.00 . A A . 26 THR CB 1 1 3 4282 1 1 26 THR CG2 C -5.293 9.446 26.273 1.00 . A A . 26 THR CG2 1 1 3 4283 1 1 26 THR H H -2.249 7.820 25.774 1.00 . A A . 26 THR H 1 1 3 4284 1 1 26 THR HA H -4.967 6.779 26.493 1.00 . A A . 26 THR HA 1 1 3 4285 1 1 26 THR HB H -5.828 8.183 24.633 1.00 . A A . 26 THR HB 1 1 3 4286 1 1 26 THR HG1 H -4.561 9.750 23.788 1.00 . A A . 26 THR HG1 1 1 3 4287 1 1 26 THR HG21 H -4.402 9.765 26.814 1.00 . A A . 26 THR HG21 1 1 3 4288 1 1 26 THR HG22 H -5.775 10.317 25.829 1.00 . A A . 26 THR HG22 1 1 3 4289 1 1 26 THR HG23 H -5.986 8.978 26.970 1.00 . A A . 26 THR HG23 1 1 3 4290 1 1 26 THR N N -2.981 7.460 26.377 1.00 . A A . 26 THR N 1 1 3 4291 1 1 26 THR O O -5.290 5.577 24.267 1.00 . A A . 26 THR O 1 1 3 4292 1 1 26 THR OG1 O -4.034 9.109 24.293 1.00 . A A . 26 THR OG1 1 1 3 4293 1 1 27 CYS C C -3.199 3.280 23.710 1.00 . A A . 27 CYS C 1 1 3 4294 1 1 27 CYS CA C -2.896 4.674 23.108 1.00 . A A . 27 CYS CA 1 1 3 4295 1 1 27 CYS CB C -1.473 4.751 22.521 1.00 . A A . 27 CYS CB 1 1 3 4296 1 1 27 CYS H H -2.217 6.186 24.463 1.00 . A A . 27 CYS H 1 1 3 4297 1 1 27 CYS HA H -3.612 4.875 22.310 1.00 . A A . 27 CYS HA 1 1 3 4298 1 1 27 CYS HB2 H -1.208 5.796 22.386 1.00 . A A . 27 CYS HB2 1 1 3 4299 1 1 27 CYS HB3 H -0.761 4.317 23.227 1.00 . A A . 27 CYS HB3 1 1 3 4300 1 1 27 CYS N N -3.049 5.729 24.122 1.00 . A A . 27 CYS N 1 1 3 4301 1 1 27 CYS O O -2.822 2.999 24.857 1.00 . A A . 27 CYS O 1 1 3 4302 1 1 27 CYS SG S -1.345 3.932 20.896 1.00 . A A . 27 CYS SG 1 1 3 4303 1 1 28 SER C C -4.060 0.005 22.241 1.00 . A A . 28 SER C 1 1 3 4304 1 1 28 SER CA C -4.245 1.044 23.362 1.00 . A A . 28 SER CA 1 1 3 4305 1 1 28 SER CB C -5.697 1.030 23.880 1.00 . A A . 28 SER CB 1 1 3 4306 1 1 28 SER H H -4.109 2.709 22.010 1.00 . A A . 28 SER H 1 1 3 4307 1 1 28 SER HA H -3.602 0.727 24.183 1.00 . A A . 28 SER HA 1 1 3 4308 1 1 28 SER HB2 H -6.366 1.371 23.086 1.00 . A A . 28 SER HB2 1 1 3 4309 1 1 28 SER HB3 H -5.971 0.008 24.147 1.00 . A A . 28 SER HB3 1 1 3 4310 1 1 28 SER HG H -6.801 1.816 25.299 1.00 . A A . 28 SER HG 1 1 3 4311 1 1 28 SER N N -3.860 2.405 22.941 1.00 . A A . 28 SER N 1 1 3 4312 1 1 28 SER O O -5.003 -0.685 21.840 1.00 . A A . 28 SER O 1 1 3 4313 1 1 28 SER OG O -5.863 1.856 25.026 1.00 . A A . 28 SER OG 1 1 3 4314 1 1 29 ARG C C -0.888 -1.474 20.977 1.00 . A A . 29 ARG C 1 1 3 4315 1 1 29 ARG CA C -2.361 -1.101 20.740 1.00 . A A . 29 ARG CA 1 1 3 4316 1 1 29 ARG CB C -2.479 -0.496 19.319 1.00 . A A . 29 ARG CB 1 1 3 4317 1 1 29 ARG CD C -4.467 -1.843 18.354 1.00 . A A . 29 ARG CD 1 1 3 4318 1 1 29 ARG CG C -3.877 -0.459 18.675 1.00 . A A . 29 ARG CG 1 1 3 4319 1 1 29 ARG CZ C -5.403 -3.741 19.698 1.00 . A A . 29 ARG CZ 1 1 3 4320 1 1 29 ARG H H -2.109 0.468 22.159 1.00 . A A . 29 ARG H 1 1 3 4321 1 1 29 ARG HA H -2.947 -2.014 20.816 1.00 . A A . 29 ARG HA 1 1 3 4322 1 1 29 ARG HB2 H -2.088 0.524 19.345 1.00 . A A . 29 ARG HB2 1 1 3 4323 1 1 29 ARG HB3 H -1.831 -1.056 18.641 1.00 . A A . 29 ARG HB3 1 1 3 4324 1 1 29 ARG HD2 H -5.252 -1.718 17.606 1.00 . A A . 29 ARG HD2 1 1 3 4325 1 1 29 ARG HD3 H -3.688 -2.478 17.929 1.00 . A A . 29 ARG HD3 1 1 3 4326 1 1 29 ARG HE H -5.211 -1.871 20.341 1.00 . A A . 29 ARG HE 1 1 3 4327 1 1 29 ARG HG2 H -4.566 0.106 19.301 1.00 . A A . 29 ARG HG2 1 1 3 4328 1 1 29 ARG HG3 H -3.781 0.080 17.730 1.00 . A A . 29 ARG HG3 1 1 3 4329 1 1 29 ARG HH11 H -6.045 -3.456 21.569 1.00 . A A . 29 ARG HH11 1 1 3 4330 1 1 29 ARG HH12 H -6.185 -5.094 20.954 1.00 . A A . 29 ARG HH12 1 1 3 4331 1 1 29 ARG HH21 H -5.530 -5.594 18.945 1.00 . A A . 29 ARG HH21 1 1 3 4332 1 1 29 ARG HH22 H -4.826 -4.388 17.886 1.00 . A A . 29 ARG HH22 1 1 3 4333 1 1 29 ARG N N -2.818 -0.136 21.762 1.00 . A A . 29 ARG N 1 1 3 4334 1 1 29 ARG NE N -5.056 -2.476 19.544 1.00 . A A . 29 ARG NE 1 1 3 4335 1 1 29 ARG NH1 N -5.918 -4.132 20.831 1.00 . A A . 29 ARG NH1 1 1 3 4336 1 1 29 ARG NH2 N -5.251 -4.644 18.767 1.00 . A A . 29 ARG NH2 1 1 3 4337 1 1 29 ARG O O -0.134 -0.649 21.501 1.00 . A A . 29 ARG O 1 1 3 4338 1 1 30 PRO C C 1.818 -2.340 19.673 1.00 . A A . 30 PRO C 1 1 3 4339 1 1 30 PRO CA C 0.955 -3.080 20.709 1.00 . A A . 30 PRO CA 1 1 3 4340 1 1 30 PRO CB C 0.961 -4.594 20.469 1.00 . A A . 30 PRO CB 1 1 3 4341 1 1 30 PRO CD C -1.226 -3.753 19.970 1.00 . A A . 30 PRO CD 1 1 3 4342 1 1 30 PRO CG C -0.212 -4.802 19.511 1.00 . A A . 30 PRO CG 1 1 3 4343 1 1 30 PRO HA H 1.329 -2.868 21.711 1.00 . A A . 30 PRO HA 1 1 3 4344 1 1 30 PRO HB2 H 1.901 -4.947 20.041 1.00 . A A . 30 PRO HB2 1 1 3 4345 1 1 30 PRO HB3 H 0.757 -5.110 21.408 1.00 . A A . 30 PRO HB3 1 1 3 4346 1 1 30 PRO HD2 H -1.803 -3.393 19.119 1.00 . A A . 30 PRO HD2 1 1 3 4347 1 1 30 PRO HD3 H -1.891 -4.190 20.714 1.00 . A A . 30 PRO HD3 1 1 3 4348 1 1 30 PRO HG2 H 0.108 -4.585 18.492 1.00 . A A . 30 PRO HG2 1 1 3 4349 1 1 30 PRO HG3 H -0.616 -5.813 19.581 1.00 . A A . 30 PRO HG3 1 1 3 4350 1 1 30 PRO N N -0.447 -2.685 20.586 1.00 . A A . 30 PRO N 1 1 3 4351 1 1 30 PRO O O 1.325 -1.899 18.631 1.00 . A A . 30 PRO O 1 1 3 4352 1 1 31 ASP C C 4.021 -2.216 17.585 1.00 . A A . 31 ASP C 1 1 3 4353 1 1 31 ASP CA C 4.116 -1.643 19.017 1.00 . A A . 31 ASP CA 1 1 3 4354 1 1 31 ASP CB C 5.514 -1.882 19.610 1.00 . A A . 31 ASP CB 1 1 3 4355 1 1 31 ASP CG C 6.622 -1.157 18.841 1.00 . A A . 31 ASP CG 1 1 3 4356 1 1 31 ASP H H 3.471 -2.660 20.788 1.00 . A A . 31 ASP H 1 1 3 4357 1 1 31 ASP HA H 3.934 -0.567 18.964 1.00 . A A . 31 ASP HA 1 1 3 4358 1 1 31 ASP HB2 H 5.524 -1.540 20.646 1.00 . A A . 31 ASP HB2 1 1 3 4359 1 1 31 ASP HB3 H 5.721 -2.955 19.616 1.00 . A A . 31 ASP HB3 1 1 3 4360 1 1 31 ASP N N 3.128 -2.253 19.928 1.00 . A A . 31 ASP N 1 1 3 4361 1 1 31 ASP O O 4.231 -1.512 16.598 1.00 . A A . 31 ASP O 1 1 3 4362 1 1 31 ASP OD1 O 6.940 -0.011 19.234 1.00 . A A . 31 ASP OD1 1 1 3 4363 1 1 31 ASP OD2 O 7.172 -1.757 17.889 1.00 . A A . 31 ASP OD2 1 1 3 4364 1 1 32 THR C C 2.328 -3.814 15.366 1.00 . A A . 32 THR C 1 1 3 4365 1 1 32 THR CA C 3.471 -4.291 16.269 1.00 . A A . 32 THR CA 1 1 3 4366 1 1 32 THR CB C 3.159 -5.752 16.653 1.00 . A A . 32 THR CB 1 1 3 4367 1 1 32 THR CG2 C 3.536 -6.761 15.566 1.00 . A A . 32 THR CG2 1 1 3 4368 1 1 32 THR H H 3.548 -4.012 18.350 1.00 . A A . 32 THR H 1 1 3 4369 1 1 32 THR HA H 4.388 -4.254 15.698 1.00 . A A . 32 THR HA 1 1 3 4370 1 1 32 THR HB H 2.088 -5.814 16.856 1.00 . A A . 32 THR HB 1 1 3 4371 1 1 32 THR HG1 H 3.584 -7.051 18.042 1.00 . A A . 32 THR HG1 1 1 3 4372 1 1 32 THR HG21 H 3.298 -7.770 15.902 1.00 . A A . 32 THR HG21 1 1 3 4373 1 1 32 THR HG22 H 2.972 -6.565 14.655 1.00 . A A . 32 THR HG22 1 1 3 4374 1 1 32 THR HG23 H 4.603 -6.696 15.351 1.00 . A A . 32 THR HG23 1 1 3 4375 1 1 32 THR N N 3.668 -3.501 17.489 1.00 . A A . 32 THR N 1 1 3 4376 1 1 32 THR O O 2.335 -4.106 14.171 1.00 . A A . 32 THR O 1 1 3 4377 1 1 32 THR OG1 O 3.854 -6.141 17.825 1.00 . A A . 32 THR OG1 1 1 3 4378 1 1 33 GLU C C 0.029 -1.113 15.072 1.00 . A A . 33 GLU C 1 1 3 4379 1 1 33 GLU CA C 0.148 -2.641 15.171 1.00 . A A . 33 GLU CA 1 1 3 4380 1 1 33 GLU CB C -1.115 -3.203 15.843 1.00 . A A . 33 GLU CB 1 1 3 4381 1 1 33 GLU CD C -2.474 -5.266 16.446 1.00 . A A . 33 GLU CD 1 1 3 4382 1 1 33 GLU CG C -1.251 -4.726 15.691 1.00 . A A . 33 GLU CG 1 1 3 4383 1 1 33 GLU H H 1.397 -2.878 16.897 1.00 . A A . 33 GLU H 1 1 3 4384 1 1 33 GLU HA H 0.172 -3.014 14.145 1.00 . A A . 33 GLU HA 1 1 3 4385 1 1 33 GLU HB2 H -1.101 -2.941 16.902 1.00 . A A . 33 GLU HB2 1 1 3 4386 1 1 33 GLU HB3 H -1.989 -2.734 15.389 1.00 . A A . 33 GLU HB3 1 1 3 4387 1 1 33 GLU HG2 H -1.343 -4.970 14.631 1.00 . A A . 33 GLU HG2 1 1 3 4388 1 1 33 GLU HG3 H -0.349 -5.210 16.072 1.00 . A A . 33 GLU HG3 1 1 3 4389 1 1 33 GLU N N 1.340 -3.098 15.908 1.00 . A A . 33 GLU N 1 1 3 4390 1 1 33 GLU O O -0.623 -0.617 14.148 1.00 . A A . 33 GLU O 1 1 3 4391 1 1 33 GLU OE1 O -2.317 -6.280 17.167 1.00 . A A . 33 GLU OE1 1 1 3 4392 1 1 33 GLU OE2 O -3.571 -4.670 16.314 1.00 . A A . 33 GLU OE2 1 1 3 4393 1 1 34 CYS C C 1.472 1.706 14.851 1.00 . A A . 34 CYS C 1 1 3 4394 1 1 34 CYS CA C 0.607 1.096 15.984 1.00 . A A . 34 CYS CA 1 1 3 4395 1 1 34 CYS CB C 0.975 1.624 17.381 1.00 . A A . 34 CYS CB 1 1 3 4396 1 1 34 CYS H H 1.174 -0.843 16.719 1.00 . A A . 34 CYS H 1 1 3 4397 1 1 34 CYS HA H -0.429 1.383 15.789 1.00 . A A . 34 CYS HA 1 1 3 4398 1 1 34 CYS HB2 H 0.552 0.951 18.130 1.00 . A A . 34 CYS HB2 1 1 3 4399 1 1 34 CYS HB3 H 2.062 1.617 17.499 1.00 . A A . 34 CYS HB3 1 1 3 4400 1 1 34 CYS N N 0.648 -0.369 15.994 1.00 . A A . 34 CYS N 1 1 3 4401 1 1 34 CYS O O 2.369 1.063 14.289 1.00 . A A . 34 CYS O 1 1 3 4402 1 1 34 CYS SG S 0.303 3.304 17.650 1.00 . A A . 34 CYS SG 1 1 3 4403 1 1 35 LYS C C 3.282 4.250 13.926 1.00 . A A . 35 LYS C 1 1 3 4404 1 1 35 LYS CA C 1.890 3.765 13.483 1.00 . A A . 35 LYS CA 1 1 3 4405 1 1 35 LYS CB C 0.973 4.949 13.117 1.00 . A A . 35 LYS CB 1 1 3 4406 1 1 35 LYS CD C 0.453 6.862 11.538 1.00 . A A . 35 LYS CD 1 1 3 4407 1 1 35 LYS CE C 1.008 7.721 10.400 1.00 . A A . 35 LYS CE 1 1 3 4408 1 1 35 LYS CG C 1.478 5.792 11.933 1.00 . A A . 35 LYS CG 1 1 3 4409 1 1 35 LYS H H 0.475 3.419 15.069 1.00 . A A . 35 LYS H 1 1 3 4410 1 1 35 LYS HA H 2.034 3.143 12.599 1.00 . A A . 35 LYS HA 1 1 3 4411 1 1 35 LYS HB2 H -0.011 4.554 12.855 1.00 . A A . 35 LYS HB2 1 1 3 4412 1 1 35 LYS HB3 H 0.858 5.597 13.987 1.00 . A A . 35 LYS HB3 1 1 3 4413 1 1 35 LYS HD2 H -0.471 6.379 11.215 1.00 . A A . 35 LYS HD2 1 1 3 4414 1 1 35 LYS HD3 H 0.240 7.497 12.400 1.00 . A A . 35 LYS HD3 1 1 3 4415 1 1 35 LYS HE2 H 1.943 8.182 10.726 1.00 . A A . 35 LYS HE2 1 1 3 4416 1 1 35 LYS HE3 H 1.223 7.079 9.542 1.00 . A A . 35 LYS HE3 1 1 3 4417 1 1 35 LYS HG2 H 2.406 6.291 12.210 1.00 . A A . 35 LYS HG2 1 1 3 4418 1 1 35 LYS HG3 H 1.664 5.140 11.079 1.00 . A A . 35 LYS HG3 1 1 3 4419 1 1 35 LYS HZ1 H -0.817 8.349 9.691 1.00 . A A . 35 LYS HZ1 1 1 3 4420 1 1 35 LYS HZ2 H -0.152 9.374 10.793 1.00 . A A . 35 LYS HZ2 1 1 3 4421 1 1 35 LYS HZ3 H 0.430 9.329 9.254 1.00 . A A . 35 LYS HZ3 1 1 3 4422 1 1 35 LYS N N 1.198 2.972 14.518 1.00 . A A . 35 LYS N 1 1 3 4423 1 1 35 LYS NZ N 0.045 8.772 10.006 1.00 . A A . 35 LYS NZ 1 1 3 4424 1 1 35 LYS O O 4.118 4.577 13.082 1.00 . A A . 35 LYS O 1 1 3 4425 1 1 36 PHE C C 5.277 3.832 16.964 1.00 . A A . 36 PHE C 1 1 3 4426 1 1 36 PHE CA C 4.752 4.793 15.873 1.00 . A A . 36 PHE CA 1 1 3 4427 1 1 36 PHE CB C 4.458 6.204 16.405 1.00 . A A . 36 PHE CB 1 1 3 4428 1 1 36 PHE CD1 C 4.917 7.644 14.366 1.00 . A A . 36 PHE CD1 1 1 3 4429 1 1 36 PHE CD2 C 2.698 7.709 15.363 1.00 . A A . 36 PHE CD2 1 1 3 4430 1 1 36 PHE CE1 C 4.505 8.570 13.390 1.00 . A A . 36 PHE CE1 1 1 3 4431 1 1 36 PHE CE2 C 2.284 8.631 14.385 1.00 . A A . 36 PHE CE2 1 1 3 4432 1 1 36 PHE CG C 4.016 7.211 15.357 1.00 . A A . 36 PHE CG 1 1 3 4433 1 1 36 PHE CZ C 3.188 9.063 13.398 1.00 . A A . 36 PHE CZ 1 1 3 4434 1 1 36 PHE H H 2.787 3.983 15.845 1.00 . A A . 36 PHE H 1 1 3 4435 1 1 36 PHE HA H 5.544 4.877 15.129 1.00 . A A . 36 PHE HA 1 1 3 4436 1 1 36 PHE HB2 H 3.674 6.115 17.152 1.00 . A A . 36 PHE HB2 1 1 3 4437 1 1 36 PHE HB3 H 5.343 6.600 16.898 1.00 . A A . 36 PHE HB3 1 1 3 4438 1 1 36 PHE HD1 H 5.925 7.255 14.346 1.00 . A A . 36 PHE HD1 1 1 3 4439 1 1 36 PHE HD2 H 1.998 7.378 16.119 1.00 . A A . 36 PHE HD2 1 1 3 4440 1 1 36 PHE HE1 H 5.201 8.899 12.629 1.00 . A A . 36 PHE HE1 1 1 3 4441 1 1 36 PHE HE2 H 1.268 9.002 14.392 1.00 . A A . 36 PHE HE2 1 1 3 4442 1 1 36 PHE HZ H 2.871 9.770 12.641 1.00 . A A . 36 PHE HZ 1 1 3 4443 1 1 36 PHE N N 3.529 4.291 15.234 1.00 . A A . 36 PHE N 1 1 3 4444 1 1 36 PHE O O 4.719 2.753 17.180 1.00 . A A . 36 PHE O 1 1 3 4445 1 1 37 ALA C C 6.572 3.496 20.044 1.00 . A A . 37 ALA C 1 1 3 4446 1 1 37 ALA CA C 7.068 3.325 18.591 1.00 . A A . 37 ALA CA 1 1 3 4447 1 1 37 ALA CB C 8.567 3.647 18.509 1.00 . A A . 37 ALA CB 1 1 3 4448 1 1 37 ALA H H 6.832 5.069 17.389 1.00 . A A . 37 ALA H 1 1 3 4449 1 1 37 ALA HA H 6.932 2.286 18.293 1.00 . A A . 37 ALA HA 1 1 3 4450 1 1 37 ALA HB1 H 8.758 4.664 18.856 1.00 . A A . 37 ALA HB1 1 1 3 4451 1 1 37 ALA HB2 H 9.123 2.951 19.136 1.00 . A A . 37 ALA HB2 1 1 3 4452 1 1 37 ALA HB3 H 8.914 3.564 17.476 1.00 . A A . 37 ALA HB3 1 1 3 4453 1 1 37 ALA N N 6.387 4.186 17.621 1.00 . A A . 37 ALA N 1 1 3 4454 1 1 37 ALA O O 6.227 4.597 20.477 1.00 . A A . 37 ALA O 1 1 3 4455 1 1 38 HIS C C 7.346 1.772 23.083 1.00 . A A . 38 HIS C 1 1 3 4456 1 1 38 HIS CA C 6.169 2.280 22.212 1.00 . A A . 38 HIS CA 1 1 3 4457 1 1 38 HIS CB C 4.925 1.375 22.337 1.00 . A A . 38 HIS CB 1 1 3 4458 1 1 38 HIS CD2 C 3.369 3.136 21.268 1.00 . A A . 38 HIS CD2 1 1 3 4459 1 1 38 HIS CE1 C 1.689 1.861 20.675 1.00 . A A . 38 HIS CE1 1 1 3 4460 1 1 38 HIS CG C 3.680 1.850 21.624 1.00 . A A . 38 HIS CG 1 1 3 4461 1 1 38 HIS H H 6.870 1.533 20.347 1.00 . A A . 38 HIS H 1 1 3 4462 1 1 38 HIS HA H 5.886 3.262 22.590 1.00 . A A . 38 HIS HA 1 1 3 4463 1 1 38 HIS HB2 H 5.173 0.382 21.961 1.00 . A A . 38 HIS HB2 1 1 3 4464 1 1 38 HIS HB3 H 4.679 1.275 23.395 1.00 . A A . 38 HIS HB3 1 1 3 4465 1 1 38 HIS HD1 H 2.494 0.078 21.415 1.00 . A A . 38 HIS HD1 1 1 3 4466 1 1 38 HIS HD2 H 3.988 4.005 21.443 1.00 . A A . 38 HIS HD2 1 1 3 4467 1 1 38 HIS HE1 H 0.735 1.521 20.284 1.00 . A A . 38 HIS HE1 1 1 3 4468 1 1 38 HIS N N 6.571 2.391 20.800 1.00 . A A . 38 HIS N 1 1 3 4469 1 1 38 HIS ND1 N 2.609 1.068 21.250 1.00 . A A . 38 HIS ND1 1 1 3 4470 1 1 38 HIS NE2 N 2.109 3.137 20.655 1.00 . A A . 38 HIS NE2 1 1 3 4471 1 1 38 HIS O O 7.386 0.585 23.434 1.00 . A A . 38 HIS O 1 1 3 4472 1 1 39 PRO C C 9.235 1.920 25.668 1.00 . A A . 39 PRO C 1 1 3 4473 1 1 39 PRO CA C 9.520 2.228 24.190 1.00 . A A . 39 PRO CA 1 1 3 4474 1 1 39 PRO CB C 10.496 3.399 24.074 1.00 . A A . 39 PRO CB 1 1 3 4475 1 1 39 PRO CD C 8.430 4.027 23.047 1.00 . A A . 39 PRO CD 1 1 3 4476 1 1 39 PRO CG C 9.580 4.603 23.869 1.00 . A A . 39 PRO CG 1 1 3 4477 1 1 39 PRO HA H 9.977 1.345 23.738 1.00 . A A . 39 PRO HA 1 1 3 4478 1 1 39 PRO HB2 H 11.113 3.510 24.968 1.00 . A A . 39 PRO HB2 1 1 3 4479 1 1 39 PRO HB3 H 11.130 3.256 23.201 1.00 . A A . 39 PRO HB3 1 1 3 4480 1 1 39 PRO HD2 H 7.506 4.555 23.284 1.00 . A A . 39 PRO HD2 1 1 3 4481 1 1 39 PRO HD3 H 8.658 4.114 21.984 1.00 . A A . 39 PRO HD3 1 1 3 4482 1 1 39 PRO HG2 H 9.204 4.946 24.834 1.00 . A A . 39 PRO HG2 1 1 3 4483 1 1 39 PRO HG3 H 10.090 5.412 23.349 1.00 . A A . 39 PRO HG3 1 1 3 4484 1 1 39 PRO N N 8.342 2.622 23.410 1.00 . A A . 39 PRO N 1 1 3 4485 1 1 39 PRO O O 8.211 2.302 26.237 1.00 . A A . 39 PRO O 1 1 3 4486 1 1 40 SER C C 11.253 1.842 28.459 1.00 . A A . 40 SER C 1 1 3 4487 1 1 40 SER CA C 10.263 0.927 27.724 1.00 . A A . 40 SER CA 1 1 3 4488 1 1 40 SER CB C 10.659 -0.548 27.900 1.00 . A A . 40 SER CB 1 1 3 4489 1 1 40 SER H H 11.054 1.088 25.767 1.00 . A A . 40 SER H 1 1 3 4490 1 1 40 SER HA H 9.280 1.068 28.175 1.00 . A A . 40 SER HA 1 1 3 4491 1 1 40 SER HB2 H 11.631 -0.724 27.436 1.00 . A A . 40 SER HB2 1 1 3 4492 1 1 40 SER HB3 H 10.734 -0.782 28.963 1.00 . A A . 40 SER HB3 1 1 3 4493 1 1 40 SER HG H 9.968 -2.326 27.438 1.00 . A A . 40 SER HG 1 1 3 4494 1 1 40 SER N N 10.215 1.271 26.298 1.00 . A A . 40 SER N 1 1 3 4495 1 1 40 SER O O 12.048 2.544 27.830 1.00 . A A . 40 SER O 1 1 3 4496 1 1 40 SER OG O 9.687 -1.399 27.311 1.00 . A A . 40 SER OG 1 1 3 4497 1 1 41 LYS C C 13.659 2.401 30.335 1.00 . A A . 41 LYS C 1 1 3 4498 1 1 41 LYS CA C 12.168 2.610 30.649 1.00 . A A . 41 LYS CA 1 1 3 4499 1 1 41 LYS CB C 11.836 2.318 32.127 1.00 . A A . 41 LYS CB 1 1 3 4500 1 1 41 LYS CD C 12.360 4.664 33.041 1.00 . A A . 41 LYS CD 1 1 3 4501 1 1 41 LYS CE C 13.081 5.406 34.170 1.00 . A A . 41 LYS CE 1 1 3 4502 1 1 41 LYS CG C 12.608 3.153 33.164 1.00 . A A . 41 LYS CG 1 1 3 4503 1 1 41 LYS H H 10.589 1.198 30.247 1.00 . A A . 41 LYS H 1 1 3 4504 1 1 41 LYS HA H 11.967 3.656 30.438 1.00 . A A . 41 LYS HA 1 1 3 4505 1 1 41 LYS HB2 H 10.770 2.486 32.287 1.00 . A A . 41 LYS HB2 1 1 3 4506 1 1 41 LYS HB3 H 12.036 1.264 32.329 1.00 . A A . 41 LYS HB3 1 1 3 4507 1 1 41 LYS HD2 H 12.736 5.025 32.083 1.00 . A A . 41 LYS HD2 1 1 3 4508 1 1 41 LYS HD3 H 11.288 4.862 33.104 1.00 . A A . 41 LYS HD3 1 1 3 4509 1 1 41 LYS HE2 H 12.713 5.038 35.130 1.00 . A A . 41 LYS HE2 1 1 3 4510 1 1 41 LYS HE3 H 14.151 5.195 34.108 1.00 . A A . 41 LYS HE3 1 1 3 4511 1 1 41 LYS HG2 H 12.292 2.831 34.157 1.00 . A A . 41 LYS HG2 1 1 3 4512 1 1 41 LYS HG3 H 13.676 2.952 33.075 1.00 . A A . 41 LYS HG3 1 1 3 4513 1 1 41 LYS HZ1 H 11.868 7.067 34.146 1.00 . A A . 41 LYS HZ1 1 1 3 4514 1 1 41 LYS HZ2 H 13.340 7.336 34.831 1.00 . A A . 41 LYS HZ2 1 1 3 4515 1 1 41 LYS HZ3 H 13.205 7.213 33.195 1.00 . A A . 41 LYS HZ3 1 1 3 4516 1 1 41 LYS N N 11.258 1.808 29.797 1.00 . A A . 41 LYS N 1 1 3 4517 1 1 41 LYS NZ N 12.857 6.865 34.078 1.00 . A A . 41 LYS NZ 1 1 3 4518 1 1 41 LYS O O 14.460 3.328 30.466 1.00 . A A . 41 LYS O 1 1 3 4519 1 1 42 SER C C 15.782 1.138 28.083 1.00 . A A . 42 SER C 1 1 3 4520 1 1 42 SER CA C 15.387 0.792 29.531 1.00 . A A . 42 SER CA 1 1 3 4521 1 1 42 SER CB C 15.558 -0.720 29.730 1.00 . A A . 42 SER CB 1 1 3 4522 1 1 42 SER H H 13.284 0.508 29.850 1.00 . A A . 42 SER H 1 1 3 4523 1 1 42 SER HA H 16.095 1.296 30.190 1.00 . A A . 42 SER HA 1 1 3 4524 1 1 42 SER HB2 H 14.915 -1.253 29.026 1.00 . A A . 42 SER HB2 1 1 3 4525 1 1 42 SER HB3 H 16.596 -0.995 29.533 1.00 . A A . 42 SER HB3 1 1 3 4526 1 1 42 SER HG H 15.358 -2.056 31.154 1.00 . A A . 42 SER HG 1 1 3 4527 1 1 42 SER N N 14.018 1.195 29.900 1.00 . A A . 42 SER N 1 1 3 4528 1 1 42 SER O O 16.971 1.094 27.749 1.00 . A A . 42 SER O 1 1 3 4529 1 1 42 SER OG O 15.216 -1.093 31.058 1.00 . A A . 42 SER OG 1 1 3 4530 1 1 43 CYS C C 15.858 3.181 25.724 1.00 . A A . 43 CYS C 1 1 3 4531 1 1 43 CYS CA C 15.114 1.840 25.819 1.00 . A A . 43 CYS CA 1 1 3 4532 1 1 43 CYS CB C 13.807 1.906 25.016 1.00 . A A . 43 CYS CB 1 1 3 4533 1 1 43 CYS H H 13.865 1.557 27.519 1.00 . A A . 43 CYS H 1 1 3 4534 1 1 43 CYS HA H 15.749 1.067 25.385 1.00 . A A . 43 CYS HA 1 1 3 4535 1 1 43 CYS HB2 H 13.128 2.613 25.493 1.00 . A A . 43 CYS HB2 1 1 3 4536 1 1 43 CYS HB3 H 14.018 2.256 24.004 1.00 . A A . 43 CYS HB3 1 1 3 4537 1 1 43 CYS HG H 14.035 -0.353 24.264 1.00 . A A . 43 CYS HG 1 1 3 4538 1 1 43 CYS N N 14.827 1.486 27.211 1.00 . A A . 43 CYS N 1 1 3 4539 1 1 43 CYS O O 15.642 4.089 26.531 1.00 . A A . 43 CYS O 1 1 3 4540 1 1 43 CYS SG S 13.037 0.264 24.919 1.00 . A A . 43 CYS SG 1 1 3 4541 1 1 44 GLN C C 16.662 5.624 23.746 1.00 . A A . 44 GLN C 1 1 3 4542 1 1 44 GLN CA C 17.493 4.548 24.466 1.00 . A A . 44 GLN CA 1 1 3 4543 1 1 44 GLN CB C 18.822 4.202 23.772 1.00 . A A . 44 GLN CB 1 1 3 4544 1 1 44 GLN CD C 19.948 3.734 26.027 1.00 . A A . 44 GLN CD 1 1 3 4545 1 1 44 GLN CG C 19.660 3.226 24.614 1.00 . A A . 44 GLN CG 1 1 3 4546 1 1 44 GLN H H 16.854 2.539 24.086 1.00 . A A . 44 GLN H 1 1 3 4547 1 1 44 GLN HA H 17.747 4.987 25.432 1.00 . A A . 44 GLN HA 1 1 3 4548 1 1 44 GLN HB2 H 18.621 3.753 22.798 1.00 . A A . 44 GLN HB2 1 1 3 4549 1 1 44 GLN HB3 H 19.396 5.117 23.621 1.00 . A A . 44 GLN HB3 1 1 3 4550 1 1 44 GLN HE21 H 18.780 2.326 26.931 1.00 . A A . 44 GLN HE21 1 1 3 4551 1 1 44 GLN HE22 H 19.595 3.471 27.977 1.00 . A A . 44 GLN HE22 1 1 3 4552 1 1 44 GLN HG2 H 19.144 2.273 24.678 1.00 . A A . 44 GLN HG2 1 1 3 4553 1 1 44 GLN HG3 H 20.605 3.042 24.110 1.00 . A A . 44 GLN HG3 1 1 3 4554 1 1 44 GLN N N 16.717 3.325 24.714 1.00 . A A . 44 GLN N 1 1 3 4555 1 1 44 GLN NE2 N 19.396 3.118 27.055 1.00 . A A . 44 GLN NE2 1 1 3 4556 1 1 44 GLN O O 16.962 6.038 22.624 1.00 . A A . 44 GLN O 1 1 3 4557 1 1 44 GLN OE1 O 20.654 4.708 26.237 1.00 . A A . 44 GLN OE1 1 1 3 4558 1 1 45 VAL C C 15.456 8.453 23.927 1.00 . A A . 45 VAL C 1 1 3 4559 1 1 45 VAL CA C 14.681 7.124 23.943 1.00 . A A . 45 VAL CA 1 1 3 4560 1 1 45 VAL CB C 13.410 7.213 24.818 1.00 . A A . 45 VAL CB 1 1 3 4561 1 1 45 VAL CG1 C 12.362 8.138 24.180 1.00 . A A . 45 VAL CG1 1 1 3 4562 1 1 45 VAL CG2 C 12.749 5.835 25.010 1.00 . A A . 45 VAL CG2 1 1 3 4563 1 1 45 VAL H H 15.411 5.656 25.323 1.00 . A A . 45 VAL H 1 1 3 4564 1 1 45 VAL HA H 14.378 6.878 22.929 1.00 . A A . 45 VAL HA 1 1 3 4565 1 1 45 VAL HB H 13.674 7.607 25.800 1.00 . A A . 45 VAL HB 1 1 3 4566 1 1 45 VAL HG11 H 12.071 7.761 23.199 1.00 . A A . 45 VAL HG11 1 1 3 4567 1 1 45 VAL HG12 H 11.473 8.187 24.812 1.00 . A A . 45 VAL HG12 1 1 3 4568 1 1 45 VAL HG13 H 12.757 9.147 24.073 1.00 . A A . 45 VAL HG13 1 1 3 4569 1 1 45 VAL HG21 H 12.587 5.358 24.045 1.00 . A A . 45 VAL HG21 1 1 3 4570 1 1 45 VAL HG22 H 13.371 5.184 25.623 1.00 . A A . 45 VAL HG22 1 1 3 4571 1 1 45 VAL HG23 H 11.793 5.942 25.522 1.00 . A A . 45 VAL HG23 1 1 3 4572 1 1 45 VAL N N 15.585 6.062 24.409 1.00 . A A . 45 VAL N 1 1 3 4573 1 1 45 VAL O O 16.206 8.755 24.857 1.00 . A A . 45 VAL O 1 1 3 4574 1 1 46 GLU C C 15.203 11.495 21.844 1.00 . A A . 46 GLU C 1 1 3 4575 1 1 46 GLU CA C 16.061 10.473 22.610 1.00 . A A . 46 GLU CA 1 1 3 4576 1 1 46 GLU CB C 17.336 10.069 21.837 1.00 . A A . 46 GLU CB 1 1 3 4577 1 1 46 GLU CD C 17.991 12.171 20.485 1.00 . A A . 46 GLU CD 1 1 3 4578 1 1 46 GLU CG C 18.360 11.182 21.597 1.00 . A A . 46 GLU CG 1 1 3 4579 1 1 46 GLU H H 14.702 8.907 22.118 1.00 . A A . 46 GLU H 1 1 3 4580 1 1 46 GLU HA H 16.346 10.917 23.560 1.00 . A A . 46 GLU HA 1 1 3 4581 1 1 46 GLU HB2 H 17.851 9.308 22.431 1.00 . A A . 46 GLU HB2 1 1 3 4582 1 1 46 GLU HB3 H 17.066 9.610 20.886 1.00 . A A . 46 GLU HB3 1 1 3 4583 1 1 46 GLU HG2 H 18.499 11.710 22.535 1.00 . A A . 46 GLU HG2 1 1 3 4584 1 1 46 GLU HG3 H 19.308 10.713 21.333 1.00 . A A . 46 GLU HG3 1 1 3 4585 1 1 46 GLU N N 15.318 9.234 22.856 1.00 . A A . 46 GLU N 1 1 3 4586 1 1 46 GLU O O 14.756 11.210 20.735 1.00 . A A . 46 GLU O 1 1 3 4587 1 1 46 GLU OE1 O 17.823 11.729 19.324 1.00 . A A . 46 GLU OE1 1 1 3 4588 1 1 46 GLU OE2 O 17.909 13.381 20.797 1.00 . A A . 46 GLU OE2 1 1 3 4589 1 1 47 ASN C C 12.786 13.279 21.246 1.00 . A A . 47 ASN C 1 1 3 4590 1 1 47 ASN CA C 14.121 13.759 21.878 1.00 . A A . 47 ASN CA 1 1 3 4591 1 1 47 ASN CB C 14.981 14.658 20.970 1.00 . A A . 47 ASN CB 1 1 3 4592 1 1 47 ASN CG C 14.294 15.962 20.584 1.00 . A A . 47 ASN CG 1 1 3 4593 1 1 47 ASN H H 15.344 12.823 23.354 1.00 . A A . 47 ASN H 1 1 3 4594 1 1 47 ASN HA H 13.824 14.380 22.720 1.00 . A A . 47 ASN HA 1 1 3 4595 1 1 47 ASN HB2 H 15.900 14.921 21.489 1.00 . A A . 47 ASN HB2 1 1 3 4596 1 1 47 ASN HB3 H 15.238 14.106 20.066 1.00 . A A . 47 ASN HB3 1 1 3 4597 1 1 47 ASN HD21 H 15.395 16.137 18.898 1.00 . A A . 47 ASN HD21 1 1 3 4598 1 1 47 ASN HD22 H 14.224 17.411 19.208 1.00 . A A . 47 ASN HD22 1 1 3 4599 1 1 47 ASN N N 14.959 12.675 22.428 1.00 . A A . 47 ASN N 1 1 3 4600 1 1 47 ASN ND2 N 14.673 16.548 19.470 1.00 . A A . 47 ASN ND2 1 1 3 4601 1 1 47 ASN O O 12.397 13.713 20.159 1.00 . A A . 47 ASN O 1 1 3 4602 1 1 47 ASN OD1 O 13.427 16.481 21.275 1.00 . A A . 47 ASN OD1 1 1 3 4603 1 1 48 GLY C C 10.950 10.742 20.310 1.00 . A A . 48 GLY C 1 1 3 4604 1 1 48 GLY CA C 10.815 11.787 21.429 1.00 . A A . 48 GLY CA 1 1 3 4605 1 1 48 GLY H H 12.459 12.026 22.801 1.00 . A A . 48 GLY H 1 1 3 4606 1 1 48 GLY HA2 H 10.311 11.306 22.268 1.00 . A A . 48 GLY HA2 1 1 3 4607 1 1 48 GLY HA3 H 10.177 12.592 21.065 1.00 . A A . 48 GLY HA3 1 1 3 4608 1 1 48 GLY N N 12.087 12.352 21.913 1.00 . A A . 48 GLY N 1 1 3 4609 1 1 48 GLY O O 9.981 10.475 19.592 1.00 . A A . 48 GLY O 1 1 3 4610 1 1 49 ARG C C 13.171 7.944 19.857 1.00 . A A . 49 ARG C 1 1 3 4611 1 1 49 ARG CA C 12.491 9.119 19.146 1.00 . A A . 49 ARG CA 1 1 3 4612 1 1 49 ARG CB C 13.475 9.692 18.095 1.00 . A A . 49 ARG CB 1 1 3 4613 1 1 49 ARG CD C 11.878 11.205 16.806 1.00 . A A . 49 ARG CD 1 1 3 4614 1 1 49 ARG CG C 13.202 11.109 17.564 1.00 . A A . 49 ARG CG 1 1 3 4615 1 1 49 ARG CZ C 10.586 13.348 16.939 1.00 . A A . 49 ARG CZ 1 1 3 4616 1 1 49 ARG H H 12.896 10.458 20.745 1.00 . A A . 49 ARG H 1 1 3 4617 1 1 49 ARG HA H 11.601 8.747 18.641 1.00 . A A . 49 ARG HA 1 1 3 4618 1 1 49 ARG HB2 H 14.476 9.707 18.531 1.00 . A A . 49 ARG HB2 1 1 3 4619 1 1 49 ARG HB3 H 13.507 9.007 17.248 1.00 . A A . 49 ARG HB3 1 1 3 4620 1 1 49 ARG HD2 H 11.947 10.600 15.901 1.00 . A A . 49 ARG HD2 1 1 3 4621 1 1 49 ARG HD3 H 11.086 10.794 17.423 1.00 . A A . 49 ARG HD3 1 1 3 4622 1 1 49 ARG HE H 12.144 13.029 15.744 1.00 . A A . 49 ARG HE 1 1 3 4623 1 1 49 ARG HG2 H 13.204 11.818 18.390 1.00 . A A . 49 ARG HG2 1 1 3 4624 1 1 49 ARG HG3 H 14.011 11.388 16.887 1.00 . A A . 49 ARG HG3 1 1 3 4625 1 1 49 ARG HH11 H 9.678 15.130 16.877 1.00 . A A . 49 ARG HH11 1 1 3 4626 1 1 49 ARG HH12 H 11.040 14.928 15.795 1.00 . A A . 49 ARG HH12 1 1 3 4627 1 1 49 ARG HH21 H 9.035 13.558 18.189 1.00 . A A . 49 ARG HH21 1 1 3 4628 1 1 49 ARG HH22 H 9.857 12.013 18.254 1.00 . A A . 49 ARG HH22 1 1 3 4629 1 1 49 ARG N N 12.138 10.154 20.138 1.00 . A A . 49 ARG N 1 1 3 4630 1 1 49 ARG NE N 11.561 12.598 16.444 1.00 . A A . 49 ARG NE 1 1 3 4631 1 1 49 ARG NH1 N 10.420 14.566 16.502 1.00 . A A . 49 ARG NH1 1 1 3 4632 1 1 49 ARG NH2 N 9.749 12.934 17.856 1.00 . A A . 49 ARG NH2 1 1 3 4633 1 1 49 ARG O O 13.566 8.079 21.011 1.00 . A A . 49 ARG O 1 1 3 4634 1 1 50 VAL C C 15.098 5.219 18.592 1.00 . A A . 50 VAL C 1 1 3 4635 1 1 50 VAL CA C 14.177 5.690 19.705 1.00 . A A . 50 VAL CA 1 1 3 4636 1 1 50 VAL CB C 13.356 4.458 20.140 1.00 . A A . 50 VAL CB 1 1 3 4637 1 1 50 VAL CG1 C 14.188 3.594 21.102 1.00 . A A . 50 VAL CG1 1 1 3 4638 1 1 50 VAL CG2 C 12.022 4.748 20.808 1.00 . A A . 50 VAL CG2 1 1 3 4639 1 1 50 VAL H H 13.036 6.765 18.228 1.00 . A A . 50 VAL H 1 1 3 4640 1 1 50 VAL HA H 14.784 6.025 20.546 1.00 . A A . 50 VAL HA 1 1 3 4641 1 1 50 VAL HB H 13.126 3.859 19.260 1.00 . A A . 50 VAL HB 1 1 3 4642 1 1 50 VAL HG11 H 13.602 2.745 21.455 1.00 . A A . 50 VAL HG11 1 1 3 4643 1 1 50 VAL HG12 H 15.075 3.208 20.601 1.00 . A A . 50 VAL HG12 1 1 3 4644 1 1 50 VAL HG13 H 14.491 4.184 21.968 1.00 . A A . 50 VAL HG13 1 1 3 4645 1 1 50 VAL HG21 H 11.379 5.283 20.112 1.00 . A A . 50 VAL HG21 1 1 3 4646 1 1 50 VAL HG22 H 11.556 3.789 21.037 1.00 . A A . 50 VAL HG22 1 1 3 4647 1 1 50 VAL HG23 H 12.176 5.330 21.714 1.00 . A A . 50 VAL HG23 1 1 3 4648 1 1 50 VAL N N 13.388 6.821 19.178 1.00 . A A . 50 VAL N 1 1 3 4649 1 1 50 VAL O O 14.651 5.055 17.455 1.00 . A A . 50 VAL O 1 1 3 4650 1 1 51 ILE C C 16.954 2.926 17.767 1.00 . A A . 51 ILE C 1 1 3 4651 1 1 51 ILE CA C 17.319 4.410 17.950 1.00 . A A . 51 ILE CA 1 1 3 4652 1 1 51 ILE CB C 18.775 4.589 18.439 1.00 . A A . 51 ILE CB 1 1 3 4653 1 1 51 ILE CD1 C 20.490 6.268 19.414 1.00 . A A . 51 ILE CD1 1 1 3 4654 1 1 51 ILE CG1 C 19.049 6.023 18.957 1.00 . A A . 51 ILE CG1 1 1 3 4655 1 1 51 ILE CG2 C 19.716 4.245 17.273 1.00 . A A . 51 ILE CG2 1 1 3 4656 1 1 51 ILE H H 16.665 5.105 19.866 1.00 . A A . 51 ILE H 1 1 3 4657 1 1 51 ILE HA H 17.210 4.924 16.995 1.00 . A A . 51 ILE HA 1 1 3 4658 1 1 51 ILE HB H 18.959 3.891 19.256 1.00 . A A . 51 ILE HB 1 1 3 4659 1 1 51 ILE HD11 H 20.556 7.255 19.873 1.00 . A A . 51 ILE HD11 1 1 3 4660 1 1 51 ILE HD12 H 20.781 5.511 20.144 1.00 . A A . 51 ILE HD12 1 1 3 4661 1 1 51 ILE HD13 H 21.164 6.238 18.560 1.00 . A A . 51 ILE HD13 1 1 3 4662 1 1 51 ILE HG12 H 18.807 6.742 18.175 1.00 . A A . 51 ILE HG12 1 1 3 4663 1 1 51 ILE HG13 H 18.410 6.224 19.816 1.00 . A A . 51 ILE HG13 1 1 3 4664 1 1 51 ILE HG21 H 19.636 5.001 16.489 1.00 . A A . 51 ILE HG21 1 1 3 4665 1 1 51 ILE HG22 H 20.746 4.202 17.627 1.00 . A A . 51 ILE HG22 1 1 3 4666 1 1 51 ILE HG23 H 19.459 3.273 16.857 1.00 . A A . 51 ILE HG23 1 1 3 4667 1 1 51 ILE N N 16.365 4.971 18.910 1.00 . A A . 51 ILE N 1 1 3 4668 1 1 51 ILE O O 16.796 2.207 18.756 1.00 . A A . 51 ILE O 1 1 3 4669 1 1 52 ALA C C 17.681 0.158 16.184 1.00 . A A . 52 ALA C 1 1 3 4670 1 1 52 ALA CA C 16.440 1.074 16.222 1.00 . A A . 52 ALA CA 1 1 3 4671 1 1 52 ALA CB C 15.668 1.040 14.900 1.00 . A A . 52 ALA CB 1 1 3 4672 1 1 52 ALA H H 16.882 3.099 15.745 1.00 . A A . 52 ALA H 1 1 3 4673 1 1 52 ALA HA H 15.779 0.704 17.003 1.00 . A A . 52 ALA HA 1 1 3 4674 1 1 52 ALA HB1 H 14.763 1.644 14.983 1.00 . A A . 52 ALA HB1 1 1 3 4675 1 1 52 ALA HB2 H 16.292 1.439 14.102 1.00 . A A . 52 ALA HB2 1 1 3 4676 1 1 52 ALA HB3 H 15.387 0.013 14.661 1.00 . A A . 52 ALA HB3 1 1 3 4677 1 1 52 ALA N N 16.783 2.463 16.528 1.00 . A A . 52 ALA N 1 1 3 4678 1 1 52 ALA O O 18.793 0.607 15.886 1.00 . A A . 52 ALA O 1 1 3 4679 1 1 53 CYS C C 18.914 -2.540 15.055 1.00 . A A . 53 CYS C 1 1 3 4680 1 1 53 CYS CA C 18.525 -2.159 16.500 1.00 . A A . 53 CYS CA 1 1 3 4681 1 1 53 CYS CB C 17.979 -3.351 17.310 1.00 . A A . 53 CYS CB 1 1 3 4682 1 1 53 CYS H H 16.542 -1.417 16.719 1.00 . A A . 53 CYS H 1 1 3 4683 1 1 53 CYS HA H 19.404 -1.765 17.009 1.00 . A A . 53 CYS HA 1 1 3 4684 1 1 53 CYS HB2 H 17.656 -2.988 18.286 1.00 . A A . 53 CYS HB2 1 1 3 4685 1 1 53 CYS HB3 H 17.099 -3.745 16.804 1.00 . A A . 53 CYS HB3 1 1 3 4686 1 1 53 CYS N N 17.485 -1.128 16.489 1.00 . A A . 53 CYS N 1 1 3 4687 1 1 53 CYS O O 18.112 -3.131 14.324 1.00 . A A . 53 CYS O 1 1 3 4688 1 1 53 CYS SG S 19.195 -4.689 17.563 1.00 . A A . 53 CYS SG 1 1 3 4689 1 1 54 PHE C C 20.569 -4.013 12.998 1.00 . A A . 54 PHE C 1 1 3 4690 1 1 54 PHE CA C 20.653 -2.510 13.280 1.00 . A A . 54 PHE CA 1 1 3 4691 1 1 54 PHE CB C 22.115 -2.043 13.157 1.00 . A A . 54 PHE CB 1 1 3 4692 1 1 54 PHE CD1 C 23.113 -0.816 11.194 1.00 . A A . 54 PHE CD1 1 1 3 4693 1 1 54 PHE CD2 C 22.961 -3.235 11.056 1.00 . A A . 54 PHE CD2 1 1 3 4694 1 1 54 PHE CE1 C 23.669 -0.778 9.903 1.00 . A A . 54 PHE CE1 1 1 3 4695 1 1 54 PHE CE2 C 23.537 -3.201 9.774 1.00 . A A . 54 PHE CE2 1 1 3 4696 1 1 54 PHE CG C 22.714 -2.039 11.760 1.00 . A A . 54 PHE CG 1 1 3 4697 1 1 54 PHE CZ C 23.876 -1.970 9.188 1.00 . A A . 54 PHE CZ 1 1 3 4698 1 1 54 PHE H H 20.742 -1.725 15.279 1.00 . A A . 54 PHE H 1 1 3 4699 1 1 54 PHE HA H 20.058 -1.987 12.532 1.00 . A A . 54 PHE HA 1 1 3 4700 1 1 54 PHE HB2 H 22.186 -1.036 13.570 1.00 . A A . 54 PHE HB2 1 1 3 4701 1 1 54 PHE HB3 H 22.740 -2.695 13.761 1.00 . A A . 54 PHE HB3 1 1 3 4702 1 1 54 PHE HD1 H 23.014 0.087 11.777 1.00 . A A . 54 PHE HD1 1 1 3 4703 1 1 54 PHE HD2 H 22.730 -4.192 11.501 1.00 . A A . 54 PHE HD2 1 1 3 4704 1 1 54 PHE HE1 H 23.952 0.165 9.463 1.00 . A A . 54 PHE HE1 1 1 3 4705 1 1 54 PHE HE2 H 23.733 -4.122 9.243 1.00 . A A . 54 PHE HE2 1 1 3 4706 1 1 54 PHE HZ H 24.315 -1.940 8.200 1.00 . A A . 54 PHE HZ 1 1 3 4707 1 1 54 PHE N N 20.133 -2.197 14.621 1.00 . A A . 54 PHE N 1 1 3 4708 1 1 54 PHE O O 20.108 -4.435 11.938 1.00 . A A . 54 PHE O 1 1 3 4709 1 1 55 ASP C C 19.538 -6.830 13.638 1.00 . A A . 55 ASP C 1 1 3 4710 1 1 55 ASP CA C 20.974 -6.288 13.825 1.00 . A A . 55 ASP CA 1 1 3 4711 1 1 55 ASP CB C 21.704 -6.902 15.025 1.00 . A A . 55 ASP CB 1 1 3 4712 1 1 55 ASP CG C 23.192 -6.534 15.084 1.00 . A A . 55 ASP CG 1 1 3 4713 1 1 55 ASP H H 21.330 -4.418 14.819 1.00 . A A . 55 ASP H 1 1 3 4714 1 1 55 ASP HA H 21.524 -6.560 12.922 1.00 . A A . 55 ASP HA 1 1 3 4715 1 1 55 ASP HB2 H 21.211 -6.594 15.946 1.00 . A A . 55 ASP HB2 1 1 3 4716 1 1 55 ASP HB3 H 21.643 -7.980 14.952 1.00 . A A . 55 ASP HB3 1 1 3 4717 1 1 55 ASP N N 20.996 -4.833 13.956 1.00 . A A . 55 ASP N 1 1 3 4718 1 1 55 ASP O O 19.312 -7.698 12.789 1.00 . A A . 55 ASP O 1 1 3 4719 1 1 55 ASP OD1 O 23.857 -6.572 14.021 1.00 . A A . 55 ASP OD1 1 1 3 4720 1 1 55 ASP OD2 O 23.681 -6.268 16.206 1.00 . A A . 55 ASP OD2 1 1 3 4721 1 1 56 SER C C 16.569 -6.121 12.833 1.00 . A A . 56 SER C 1 1 3 4722 1 1 56 SER CA C 17.128 -6.631 14.172 1.00 . A A . 56 SER CA 1 1 3 4723 1 1 56 SER CB C 16.303 -6.079 15.334 1.00 . A A . 56 SER CB 1 1 3 4724 1 1 56 SER H H 18.775 -5.543 15.007 1.00 . A A . 56 SER H 1 1 3 4725 1 1 56 SER HA H 17.038 -7.717 14.183 1.00 . A A . 56 SER HA 1 1 3 4726 1 1 56 SER HB2 H 16.772 -6.384 16.269 1.00 . A A . 56 SER HB2 1 1 3 4727 1 1 56 SER HB3 H 16.273 -4.990 15.279 1.00 . A A . 56 SER HB3 1 1 3 4728 1 1 56 SER HG H 14.585 -6.480 16.167 1.00 . A A . 56 SER HG 1 1 3 4729 1 1 56 SER N N 18.546 -6.277 14.346 1.00 . A A . 56 SER N 1 1 3 4730 1 1 56 SER O O 15.823 -6.836 12.160 1.00 . A A . 56 SER O 1 1 3 4731 1 1 56 SER OG O 14.981 -6.593 15.286 1.00 . A A . 56 SER OG 1 1 3 4732 1 1 57 LEU C C 17.081 -5.246 9.908 1.00 . A A . 57 LEU C 1 1 3 4733 1 1 57 LEU CA C 16.603 -4.360 11.075 1.00 . A A . 57 LEU CA 1 1 3 4734 1 1 57 LEU CB C 17.160 -2.931 10.940 1.00 . A A . 57 LEU CB 1 1 3 4735 1 1 57 LEU CD1 C 17.301 -0.615 11.850 1.00 . A A . 57 LEU CD1 1 1 3 4736 1 1 57 LEU CD2 C 15.073 -1.520 11.195 1.00 . A A . 57 LEU CD2 1 1 3 4737 1 1 57 LEU CG C 16.436 -1.872 11.791 1.00 . A A . 57 LEU CG 1 1 3 4738 1 1 57 LEU H H 17.608 -4.389 12.970 1.00 . A A . 57 LEU H 1 1 3 4739 1 1 57 LEU HA H 15.515 -4.323 11.011 1.00 . A A . 57 LEU HA 1 1 3 4740 1 1 57 LEU HB2 H 18.214 -2.938 11.206 1.00 . A A . 57 LEU HB2 1 1 3 4741 1 1 57 LEU HB3 H 17.095 -2.621 9.896 1.00 . A A . 57 LEU HB3 1 1 3 4742 1 1 57 LEU HD11 H 16.740 0.205 12.288 1.00 . A A . 57 LEU HD11 1 1 3 4743 1 1 57 LEU HD12 H 18.174 -0.802 12.470 1.00 . A A . 57 LEU HD12 1 1 3 4744 1 1 57 LEU HD13 H 17.627 -0.337 10.848 1.00 . A A . 57 LEU HD13 1 1 3 4745 1 1 57 LEU HD21 H 15.183 -1.226 10.151 1.00 . A A . 57 LEU HD21 1 1 3 4746 1 1 57 LEU HD22 H 14.410 -2.378 11.266 1.00 . A A . 57 LEU HD22 1 1 3 4747 1 1 57 LEU HD23 H 14.628 -0.705 11.760 1.00 . A A . 57 LEU HD23 1 1 3 4748 1 1 57 LEU HG H 16.276 -2.234 12.805 1.00 . A A . 57 LEU HG 1 1 3 4749 1 1 57 LEU N N 16.975 -4.925 12.382 1.00 . A A . 57 LEU N 1 1 3 4750 1 1 57 LEU O O 16.427 -5.287 8.864 1.00 . A A . 57 LEU O 1 1 3 4751 1 1 58 LYS C C 18.153 -8.404 9.364 1.00 . A A . 58 LYS C 1 1 3 4752 1 1 58 LYS CA C 18.714 -6.982 9.136 1.00 . A A . 58 LYS CA 1 1 3 4753 1 1 58 LYS CB C 20.256 -6.959 9.163 1.00 . A A . 58 LYS CB 1 1 3 4754 1 1 58 LYS CD C 20.509 -5.093 7.384 1.00 . A A . 58 LYS CD 1 1 3 4755 1 1 58 LYS CE C 21.259 -3.789 7.091 1.00 . A A . 58 LYS CE 1 1 3 4756 1 1 58 LYS CG C 20.893 -5.609 8.779 1.00 . A A . 58 LYS CG 1 1 3 4757 1 1 58 LYS H H 18.660 -5.888 10.982 1.00 . A A . 58 LYS H 1 1 3 4758 1 1 58 LYS HA H 18.387 -6.712 8.132 1.00 . A A . 58 LYS HA 1 1 3 4759 1 1 58 LYS HB2 H 20.597 -7.229 10.164 1.00 . A A . 58 LYS HB2 1 1 3 4760 1 1 58 LYS HB3 H 20.633 -7.715 8.471 1.00 . A A . 58 LYS HB3 1 1 3 4761 1 1 58 LYS HD2 H 20.767 -5.840 6.633 1.00 . A A . 58 LYS HD2 1 1 3 4762 1 1 58 LYS HD3 H 19.436 -4.896 7.345 1.00 . A A . 58 LYS HD3 1 1 3 4763 1 1 58 LYS HE2 H 21.013 -3.056 7.865 1.00 . A A . 58 LYS HE2 1 1 3 4764 1 1 58 LYS HE3 H 22.334 -3.980 7.130 1.00 . A A . 58 LYS HE3 1 1 3 4765 1 1 58 LYS HG2 H 20.616 -4.854 9.511 1.00 . A A . 58 LYS HG2 1 1 3 4766 1 1 58 LYS HG3 H 21.976 -5.731 8.818 1.00 . A A . 58 LYS HG3 1 1 3 4767 1 1 58 LYS HZ1 H 21.404 -2.391 5.591 1.00 . A A . 58 LYS HZ1 1 1 3 4768 1 1 58 LYS HZ2 H 21.128 -3.919 5.044 1.00 . A A . 58 LYS HZ2 1 1 3 4769 1 1 58 LYS HZ3 H 19.904 -3.057 5.730 1.00 . A A . 58 LYS HZ3 1 1 3 4770 1 1 58 LYS N N 18.178 -5.996 10.095 1.00 . A A . 58 LYS N 1 1 3 4771 1 1 58 LYS NZ N 20.899 -3.248 5.764 1.00 . A A . 58 LYS NZ 1 1 3 4772 1 1 58 LYS O O 18.490 -9.326 8.620 1.00 . A A . 58 LYS O 1 1 3 4773 1 1 59 GLY C C 17.213 -10.798 11.652 1.00 . A A . 59 GLY C 1 1 3 4774 1 1 59 GLY CA C 16.555 -9.824 10.669 1.00 . A A . 59 GLY CA 1 1 3 4775 1 1 59 GLY H H 17.025 -7.766 10.902 1.00 . A A . 59 GLY H 1 1 3 4776 1 1 59 GLY HA2 H 15.599 -9.547 11.114 1.00 . A A . 59 GLY HA2 1 1 3 4777 1 1 59 GLY HA3 H 16.349 -10.366 9.746 1.00 . A A . 59 GLY HA3 1 1 3 4778 1 1 59 GLY N N 17.272 -8.581 10.355 1.00 . A A . 59 GLY N 1 1 3 4779 1 1 59 GLY O O 16.709 -11.916 11.796 1.00 . A A . 59 GLY O 1 1 3 4780 1 1 60 ARG C C 19.755 -10.482 14.376 1.00 . A A . 60 ARG C 1 1 3 4781 1 1 60 ARG CA C 18.990 -11.287 13.317 1.00 . A A . 60 ARG CA 1 1 3 4782 1 1 60 ARG CB C 19.913 -12.284 12.583 1.00 . A A . 60 ARG CB 1 1 3 4783 1 1 60 ARG CD C 19.420 -14.417 13.906 1.00 . A A . 60 ARG CD 1 1 3 4784 1 1 60 ARG CG C 20.477 -13.379 13.506 1.00 . A A . 60 ARG CG 1 1 3 4785 1 1 60 ARG CZ C 19.380 -16.563 15.176 1.00 . A A . 60 ARG CZ 1 1 3 4786 1 1 60 ARG H H 18.662 -9.481 12.193 1.00 . A A . 60 ARG H 1 1 3 4787 1 1 60 ARG HA H 18.230 -11.862 13.847 1.00 . A A . 60 ARG HA 1 1 3 4788 1 1 60 ARG HB2 H 19.363 -12.766 11.773 1.00 . A A . 60 ARG HB2 1 1 3 4789 1 1 60 ARG HB3 H 20.742 -11.737 12.133 1.00 . A A . 60 ARG HB3 1 1 3 4790 1 1 60 ARG HD2 H 18.625 -13.926 14.470 1.00 . A A . 60 ARG HD2 1 1 3 4791 1 1 60 ARG HD3 H 18.991 -14.850 12.999 1.00 . A A . 60 ARG HD3 1 1 3 4792 1 1 60 ARG HE H 20.979 -15.392 14.983 1.00 . A A . 60 ARG HE 1 1 3 4793 1 1 60 ARG HG2 H 21.282 -13.891 12.977 1.00 . A A . 60 ARG HG2 1 1 3 4794 1 1 60 ARG HG3 H 20.889 -12.923 14.407 1.00 . A A . 60 ARG HG3 1 1 3 4795 1 1 60 ARG HH11 H 17.687 -17.636 15.282 1.00 . A A . 60 ARG HH11 1 1 3 4796 1 1 60 ARG HH12 H 17.599 -16.144 14.366 1.00 . A A . 60 ARG HH12 1 1 3 4797 1 1 60 ARG HH21 H 19.531 -18.259 16.234 1.00 . A A . 60 ARG HH21 1 1 3 4798 1 1 60 ARG HH22 H 20.990 -17.295 16.118 1.00 . A A . 60 ARG HH22 1 1 3 4799 1 1 60 ARG N N 18.303 -10.422 12.338 1.00 . A A . 60 ARG N 1 1 3 4800 1 1 60 ARG NE N 20.008 -15.486 14.730 1.00 . A A . 60 ARG NE 1 1 3 4801 1 1 60 ARG NH1 N 18.119 -16.802 14.922 1.00 . A A . 60 ARG NH1 1 1 3 4802 1 1 60 ARG NH2 N 20.018 -17.442 15.900 1.00 . A A . 60 ARG NH2 1 1 3 4803 1 1 60 ARG O O 20.940 -10.188 14.206 1.00 . A A . 60 ARG O 1 1 3 4804 1 1 61 CYS C C 20.921 -10.122 17.129 1.00 . A A . 61 CYS C 1 1 3 4805 1 1 61 CYS CA C 19.620 -9.437 16.634 1.00 . A A . 61 CYS CA 1 1 3 4806 1 1 61 CYS CB C 18.537 -9.346 17.721 1.00 . A A . 61 CYS CB 1 1 3 4807 1 1 61 CYS H H 18.109 -10.456 15.505 1.00 . A A . 61 CYS H 1 1 3 4808 1 1 61 CYS HA H 19.856 -8.424 16.312 1.00 . A A . 61 CYS HA 1 1 3 4809 1 1 61 CYS HB2 H 17.593 -9.038 17.262 1.00 . A A . 61 CYS HB2 1 1 3 4810 1 1 61 CYS HB3 H 18.397 -10.336 18.162 1.00 . A A . 61 CYS HB3 1 1 3 4811 1 1 61 CYS N N 19.067 -10.154 15.473 1.00 . A A . 61 CYS N 1 1 3 4812 1 1 61 CYS O O 20.977 -11.356 17.217 1.00 . A A . 61 CYS O 1 1 3 4813 1 1 61 CYS SG S 18.995 -8.135 19.007 1.00 . A A . 61 CYS SG 1 1 3 4814 1 1 62 SER C C 24.077 -9.098 18.851 1.00 . A A . 62 SER C 1 1 3 4815 1 1 62 SER CA C 23.328 -9.849 17.726 1.00 . A A . 62 SER CA 1 1 3 4816 1 1 62 SER CB C 24.186 -9.902 16.445 1.00 . A A . 62 SER CB 1 1 3 4817 1 1 62 SER H H 21.850 -8.343 17.299 1.00 . A A . 62 SER H 1 1 3 4818 1 1 62 SER HA H 23.231 -10.872 18.086 1.00 . A A . 62 SER HA 1 1 3 4819 1 1 62 SER HB2 H 24.298 -8.898 16.037 1.00 . A A . 62 SER HB2 1 1 3 4820 1 1 62 SER HB3 H 25.179 -10.280 16.693 1.00 . A A . 62 SER HB3 1 1 3 4821 1 1 62 SER HG H 22.781 -10.400 15.157 1.00 . A A . 62 SER HG 1 1 3 4822 1 1 62 SER N N 21.978 -9.339 17.401 1.00 . A A . 62 SER N 1 1 3 4823 1 1 62 SER O O 25.309 -9.015 18.824 1.00 . A A . 62 SER O 1 1 3 4824 1 1 62 SER OG O 23.639 -10.760 15.452 1.00 . A A . 62 SER OG 1 1 3 4825 1 1 63 ARG C C 23.488 -8.489 22.368 1.00 . A A . 63 ARG C 1 1 3 4826 1 1 63 ARG CA C 23.975 -7.897 21.040 1.00 . A A . 63 ARG CA 1 1 3 4827 1 1 63 ARG CB C 23.723 -6.374 20.994 1.00 . A A . 63 ARG CB 1 1 3 4828 1 1 63 ARG CD C 26.116 -5.768 20.329 1.00 . A A . 63 ARG CD 1 1 3 4829 1 1 63 ARG CG C 24.621 -5.586 20.022 1.00 . A A . 63 ARG CG 1 1 3 4830 1 1 63 ARG CZ C 28.248 -4.541 19.932 1.00 . A A . 63 ARG CZ 1 1 3 4831 1 1 63 ARG H H 22.365 -8.687 19.850 1.00 . A A . 63 ARG H 1 1 3 4832 1 1 63 ARG HA H 25.049 -8.068 21.032 1.00 . A A . 63 ARG HA 1 1 3 4833 1 1 63 ARG HB2 H 22.677 -6.190 20.740 1.00 . A A . 63 ARG HB2 1 1 3 4834 1 1 63 ARG HB3 H 23.887 -5.965 21.992 1.00 . A A . 63 ARG HB3 1 1 3 4835 1 1 63 ARG HD2 H 26.247 -5.859 21.407 1.00 . A A . 63 ARG HD2 1 1 3 4836 1 1 63 ARG HD3 H 26.461 -6.692 19.861 1.00 . A A . 63 ARG HD3 1 1 3 4837 1 1 63 ARG HE H 26.449 -3.828 19.489 1.00 . A A . 63 ARG HE 1 1 3 4838 1 1 63 ARG HG2 H 24.423 -5.895 18.995 1.00 . A A . 63 ARG HG2 1 1 3 4839 1 1 63 ARG HG3 H 24.367 -4.529 20.115 1.00 . A A . 63 ARG HG3 1 1 3 4840 1 1 63 ARG HH11 H 29.841 -3.362 19.617 1.00 . A A . 63 ARG HH11 1 1 3 4841 1 1 63 ARG HH12 H 28.260 -2.680 19.235 1.00 . A A . 63 ARG HH12 1 1 3 4842 1 1 63 ARG HH21 H 30.001 -5.378 20.431 1.00 . A A . 63 ARG HH21 1 1 3 4843 1 1 63 ARG HH22 H 28.576 -6.367 20.684 1.00 . A A . 63 ARG HH22 1 1 3 4844 1 1 63 ARG N N 23.372 -8.575 19.867 1.00 . A A . 63 ARG N 1 1 3 4845 1 1 63 ARG NE N 26.932 -4.637 19.855 1.00 . A A . 63 ARG NE 1 1 3 4846 1 1 63 ARG NH1 N 28.844 -3.449 19.543 1.00 . A A . 63 ARG NH1 1 1 3 4847 1 1 63 ARG NH2 N 29.003 -5.504 20.395 1.00 . A A . 63 ARG NH2 1 1 3 4848 1 1 63 ARG O O 22.323 -8.853 22.525 1.00 . A A . 63 ARG O 1 1 3 4849 1 1 64 GLU C C 23.350 -8.150 25.565 1.00 . A A . 64 GLU C 1 1 3 4850 1 1 64 GLU CA C 24.168 -9.116 24.684 1.00 . A A . 64 GLU CA 1 1 3 4851 1 1 64 GLU CB C 25.542 -9.395 25.322 1.00 . A A . 64 GLU CB 1 1 3 4852 1 1 64 GLU CD C 26.888 -10.118 27.334 1.00 . A A . 64 GLU CD 1 1 3 4853 1 1 64 GLU CG C 25.483 -10.004 26.730 1.00 . A A . 64 GLU CG 1 1 3 4854 1 1 64 GLU H H 25.340 -8.258 23.121 1.00 . A A . 64 GLU H 1 1 3 4855 1 1 64 GLU HA H 23.617 -10.056 24.613 1.00 . A A . 64 GLU HA 1 1 3 4856 1 1 64 GLU HB2 H 26.093 -10.082 24.677 1.00 . A A . 64 GLU HB2 1 1 3 4857 1 1 64 GLU HB3 H 26.104 -8.461 25.365 1.00 . A A . 64 GLU HB3 1 1 3 4858 1 1 64 GLU HG2 H 24.878 -9.373 27.384 1.00 . A A . 64 GLU HG2 1 1 3 4859 1 1 64 GLU HG3 H 25.012 -10.988 26.677 1.00 . A A . 64 GLU HG3 1 1 3 4860 1 1 64 GLU N N 24.407 -8.581 23.333 1.00 . A A . 64 GLU N 1 1 3 4861 1 1 64 GLU O O 22.537 -8.581 26.385 1.00 . A A . 64 GLU O 1 1 3 4862 1 1 64 GLU OE1 O 27.368 -9.098 27.890 1.00 . A A . 64 GLU OE1 1 1 3 4863 1 1 64 GLU OE2 O 27.487 -11.217 27.243 1.00 . A A . 64 GLU OE2 1 1 3 4864 1 1 65 ASN C C 22.135 -4.861 25.192 1.00 . A A . 65 ASN C 1 1 3 4865 1 1 65 ASN CA C 22.942 -5.756 26.150 1.00 . A A . 65 ASN CA 1 1 3 4866 1 1 65 ASN CB C 24.026 -4.997 26.944 1.00 . A A . 65 ASN CB 1 1 3 4867 1 1 65 ASN CG C 24.887 -5.903 27.811 1.00 . A A . 65 ASN CG 1 1 3 4868 1 1 65 ASN H H 24.257 -6.573 24.701 1.00 . A A . 65 ASN H 1 1 3 4869 1 1 65 ASN HA H 22.233 -6.172 26.869 1.00 . A A . 65 ASN HA 1 1 3 4870 1 1 65 ASN HB2 H 24.670 -4.451 26.255 1.00 . A A . 65 ASN HB2 1 1 3 4871 1 1 65 ASN HB3 H 23.544 -4.263 27.591 1.00 . A A . 65 ASN HB3 1 1 3 4872 1 1 65 ASN HD21 H 26.209 -6.162 26.317 1.00 . A A . 65 ASN HD21 1 1 3 4873 1 1 65 ASN HD22 H 26.567 -7.011 27.826 1.00 . A A . 65 ASN HD22 1 1 3 4874 1 1 65 ASN N N 23.564 -6.842 25.390 1.00 . A A . 65 ASN N 1 1 3 4875 1 1 65 ASN ND2 N 25.989 -6.387 27.279 1.00 . A A . 65 ASN ND2 1 1 3 4876 1 1 65 ASN O O 22.432 -3.676 25.011 1.00 . A A . 65 ASN O 1 1 3 4877 1 1 65 ASN OD1 O 24.583 -6.186 28.961 1.00 . A A . 65 ASN OD1 1 1 3 4878 1 1 66 CYS C C 19.270 -3.859 24.239 1.00 . A A . 66 CYS C 1 1 3 4879 1 1 66 CYS CA C 20.301 -4.778 23.548 1.00 . A A . 66 CYS CA 1 1 3 4880 1 1 66 CYS CB C 19.665 -5.870 22.669 1.00 . A A . 66 CYS CB 1 1 3 4881 1 1 66 CYS H H 20.923 -6.418 24.751 1.00 . A A . 66 CYS H 1 1 3 4882 1 1 66 CYS HA H 20.962 -4.176 22.922 1.00 . A A . 66 CYS HA 1 1 3 4883 1 1 66 CYS HB2 H 20.458 -6.546 22.335 1.00 . A A . 66 CYS HB2 1 1 3 4884 1 1 66 CYS HB3 H 18.952 -6.449 23.259 1.00 . A A . 66 CYS HB3 1 1 3 4885 1 1 66 CYS N N 21.110 -5.445 24.563 1.00 . A A . 66 CYS N 1 1 3 4886 1 1 66 CYS O O 18.524 -4.256 25.144 1.00 . A A . 66 CYS O 1 1 3 4887 1 1 66 CYS SG S 18.850 -5.155 21.204 1.00 . A A . 66 CYS SG 1 1 3 4888 1 1 67 LYS C C 17.974 -0.508 23.373 1.00 . A A . 67 LYS C 1 1 3 4889 1 1 67 LYS CA C 18.642 -1.416 24.421 1.00 . A A . 67 LYS CA 1 1 3 4890 1 1 67 LYS CB C 19.677 -0.656 25.280 1.00 . A A . 67 LYS CB 1 1 3 4891 1 1 67 LYS CD C 21.946 0.518 25.351 1.00 . A A . 67 LYS CD 1 1 3 4892 1 1 67 LYS CE C 23.065 1.085 24.472 1.00 . A A . 67 LYS CE 1 1 3 4893 1 1 67 LYS CG C 20.885 -0.144 24.465 1.00 . A A . 67 LYS CG 1 1 3 4894 1 1 67 LYS H H 20.040 -2.396 23.142 1.00 . A A . 67 LYS H 1 1 3 4895 1 1 67 LYS HA H 17.842 -1.765 25.075 1.00 . A A . 67 LYS HA 1 1 3 4896 1 1 67 LYS HB2 H 19.187 0.185 25.775 1.00 . A A . 67 LYS HB2 1 1 3 4897 1 1 67 LYS HB3 H 20.041 -1.327 26.060 1.00 . A A . 67 LYS HB3 1 1 3 4898 1 1 67 LYS HD2 H 21.495 1.322 25.932 1.00 . A A . 67 LYS HD2 1 1 3 4899 1 1 67 LYS HD3 H 22.362 -0.224 26.036 1.00 . A A . 67 LYS HD3 1 1 3 4900 1 1 67 LYS HE2 H 23.535 0.272 23.915 1.00 . A A . 67 LYS HE2 1 1 3 4901 1 1 67 LYS HE3 H 22.630 1.779 23.748 1.00 . A A . 67 LYS HE3 1 1 3 4902 1 1 67 LYS HG2 H 21.361 -0.973 23.939 1.00 . A A . 67 LYS HG2 1 1 3 4903 1 1 67 LYS HG3 H 20.538 0.573 23.720 1.00 . A A . 67 LYS HG3 1 1 3 4904 1 1 67 LYS HZ1 H 24.813 2.140 24.669 1.00 . A A . 67 LYS HZ1 1 1 3 4905 1 1 67 LYS HZ2 H 23.658 2.578 25.753 1.00 . A A . 67 LYS HZ2 1 1 3 4906 1 1 67 LYS HZ3 H 24.486 1.166 25.957 1.00 . A A . 67 LYS HZ3 1 1 3 4907 1 1 67 LYS N N 19.340 -2.583 23.847 1.00 . A A . 67 LYS N 1 1 3 4908 1 1 67 LYS NZ N 24.082 1.793 25.275 1.00 . A A . 67 LYS NZ 1 1 3 4909 1 1 67 LYS O O 17.493 0.581 23.693 1.00 . A A . 67 LYS O 1 1 3 4910 1 1 68 TYR C C 15.982 -0.809 20.608 1.00 . A A . 68 TYR C 1 1 3 4911 1 1 68 TYR CA C 17.380 -0.263 20.966 1.00 . A A . 68 TYR CA 1 1 3 4912 1 1 68 TYR CB C 18.407 -0.394 19.821 1.00 . A A . 68 TYR CB 1 1 3 4913 1 1 68 TYR CD1 C 19.842 1.480 20.754 1.00 . A A . 68 TYR CD1 1 1 3 4914 1 1 68 TYR CD2 C 20.965 -0.477 19.820 1.00 . A A . 68 TYR CD2 1 1 3 4915 1 1 68 TYR CE1 C 21.081 2.004 21.153 1.00 . A A . 68 TYR CE1 1 1 3 4916 1 1 68 TYR CE2 C 22.211 0.054 20.216 1.00 . A A . 68 TYR CE2 1 1 3 4917 1 1 68 TYR CG C 19.771 0.219 20.126 1.00 . A A . 68 TYR CG 1 1 3 4918 1 1 68 TYR CZ C 22.265 1.281 20.911 1.00 . A A . 68 TYR CZ 1 1 3 4919 1 1 68 TYR H H 18.337 -1.872 21.959 1.00 . A A . 68 TYR H 1 1 3 4920 1 1 68 TYR HA H 17.249 0.796 21.187 1.00 . A A . 68 TYR HA 1 1 3 4921 1 1 68 TYR HB2 H 18.543 -1.452 19.603 1.00 . A A . 68 TYR HB2 1 1 3 4922 1 1 68 TYR HB3 H 18.019 0.076 18.925 1.00 . A A . 68 TYR HB3 1 1 3 4923 1 1 68 TYR HD1 H 18.945 2.045 20.954 1.00 . A A . 68 TYR HD1 1 1 3 4924 1 1 68 TYR HD2 H 20.939 -1.417 19.276 1.00 . A A . 68 TYR HD2 1 1 3 4925 1 1 68 TYR HE1 H 21.134 2.956 21.656 1.00 . A A . 68 TYR HE1 1 1 3 4926 1 1 68 TYR HE2 H 23.123 -0.481 19.992 1.00 . A A . 68 TYR HE2 1 1 3 4927 1 1 68 TYR HH H 24.215 1.274 21.091 1.00 . A A . 68 TYR HH 1 1 3 4928 1 1 68 TYR N N 17.943 -0.958 22.123 1.00 . A A . 68 TYR N 1 1 3 4929 1 1 68 TYR O O 15.547 -1.838 21.134 1.00 . A A . 68 TYR O 1 1 3 4930 1 1 68 TYR OH O 23.440 1.778 21.375 1.00 . A A . 68 TYR OH 1 1 3 4931 1 1 69 LEU C C 13.899 -1.567 18.222 1.00 . A A . 69 LEU C 1 1 3 4932 1 1 69 LEU CA C 13.891 -0.506 19.335 1.00 . A A . 69 LEU CA 1 1 3 4933 1 1 69 LEU CB C 13.191 0.767 18.812 1.00 . A A . 69 LEU CB 1 1 3 4934 1 1 69 LEU CD1 C 10.746 0.230 19.262 1.00 . A A . 69 LEU CD1 1 1 3 4935 1 1 69 LEU CD2 C 11.371 1.840 17.472 1.00 . A A . 69 LEU CD2 1 1 3 4936 1 1 69 LEU CG C 11.791 0.566 18.198 1.00 . A A . 69 LEU CG 1 1 3 4937 1 1 69 LEU H H 15.612 0.756 19.363 1.00 . A A . 69 LEU H 1 1 3 4938 1 1 69 LEU HA H 13.348 -0.887 20.202 1.00 . A A . 69 LEU HA 1 1 3 4939 1 1 69 LEU HB2 H 13.106 1.475 19.631 1.00 . A A . 69 LEU HB2 1 1 3 4940 1 1 69 LEU HB3 H 13.829 1.218 18.050 1.00 . A A . 69 LEU HB3 1 1 3 4941 1 1 69 LEU HD11 H 9.770 0.116 18.790 1.00 . A A . 69 LEU HD11 1 1 3 4942 1 1 69 LEU HD12 H 11.000 -0.708 19.755 1.00 . A A . 69 LEU HD12 1 1 3 4943 1 1 69 LEU HD13 H 10.696 1.025 20.005 1.00 . A A . 69 LEU HD13 1 1 3 4944 1 1 69 LEU HD21 H 12.095 2.066 16.692 1.00 . A A . 69 LEU HD21 1 1 3 4945 1 1 69 LEU HD22 H 10.395 1.691 17.008 1.00 . A A . 69 LEU HD22 1 1 3 4946 1 1 69 LEU HD23 H 11.324 2.675 18.170 1.00 . A A . 69 LEU HD23 1 1 3 4947 1 1 69 LEU HG H 11.811 -0.232 17.458 1.00 . A A . 69 LEU HG 1 1 3 4948 1 1 69 LEU N N 15.253 -0.126 19.719 1.00 . A A . 69 LEU N 1 1 3 4949 1 1 69 LEU O O 14.615 -1.436 17.228 1.00 . A A . 69 LEU O 1 1 3 4950 1 1 70 HIS C C 11.483 -3.267 16.669 1.00 . A A . 70 HIS C 1 1 3 4951 1 1 70 HIS CA C 12.826 -3.614 17.350 1.00 . A A . 70 HIS CA 1 1 3 4952 1 1 70 HIS CB C 12.742 -5.004 18.010 1.00 . A A . 70 HIS CB 1 1 3 4953 1 1 70 HIS CD2 C 15.258 -4.992 18.630 1.00 . A A . 70 HIS CD2 1 1 3 4954 1 1 70 HIS CE1 C 15.569 -7.146 18.932 1.00 . A A . 70 HIS CE1 1 1 3 4955 1 1 70 HIS CG C 14.052 -5.620 18.442 1.00 . A A . 70 HIS CG 1 1 3 4956 1 1 70 HIS H H 12.489 -2.632 19.208 1.00 . A A . 70 HIS H 1 1 3 4957 1 1 70 HIS HA H 13.630 -3.631 16.614 1.00 . A A . 70 HIS HA 1 1 3 4958 1 1 70 HIS HB2 H 12.082 -4.957 18.878 1.00 . A A . 70 HIS HB2 1 1 3 4959 1 1 70 HIS HB3 H 12.287 -5.689 17.293 1.00 . A A . 70 HIS HB3 1 1 3 4960 1 1 70 HIS HD1 H 13.575 -7.703 18.582 1.00 . A A . 70 HIS HD1 1 1 3 4961 1 1 70 HIS HD2 H 15.449 -3.934 18.516 1.00 . A A . 70 HIS HD2 1 1 3 4962 1 1 70 HIS HE1 H 16.039 -8.109 19.104 1.00 . A A . 70 HIS HE1 1 1 3 4963 1 1 70 HIS N N 13.060 -2.594 18.376 1.00 . A A . 70 HIS N 1 1 3 4964 1 1 70 HIS ND1 N 14.266 -6.966 18.651 1.00 . A A . 70 HIS ND1 1 1 3 4965 1 1 70 HIS NE2 N 16.217 -5.969 18.927 1.00 . A A . 70 HIS NE2 1 1 3 4966 1 1 70 HIS O O 10.425 -3.500 17.268 1.00 . A A . 70 HIS O 1 1 3 4967 1 1 71 PRO C C 9.570 -3.504 14.018 1.00 . A A . 71 PRO C 1 1 3 4968 1 1 71 PRO CA C 10.245 -2.331 14.759 1.00 . A A . 71 PRO CA 1 1 3 4969 1 1 71 PRO CB C 10.687 -1.257 13.762 1.00 . A A . 71 PRO CB 1 1 3 4970 1 1 71 PRO CD C 12.642 -2.335 14.649 1.00 . A A . 71 PRO CD 1 1 3 4971 1 1 71 PRO CG C 12.105 -1.677 13.379 1.00 . A A . 71 PRO CG 1 1 3 4972 1 1 71 PRO HA H 9.551 -1.890 15.476 1.00 . A A . 71 PRO HA 1 1 3 4973 1 1 71 PRO HB2 H 10.038 -1.213 12.889 1.00 . A A . 71 PRO HB2 1 1 3 4974 1 1 71 PRO HB3 H 10.716 -0.290 14.265 1.00 . A A . 71 PRO HB3 1 1 3 4975 1 1 71 PRO HD2 H 13.253 -3.203 14.395 1.00 . A A . 71 PRO HD2 1 1 3 4976 1 1 71 PRO HD3 H 13.234 -1.604 15.196 1.00 . A A . 71 PRO HD3 1 1 3 4977 1 1 71 PRO HG2 H 12.073 -2.412 12.576 1.00 . A A . 71 PRO HG2 1 1 3 4978 1 1 71 PRO HG3 H 12.706 -0.816 13.088 1.00 . A A . 71 PRO HG3 1 1 3 4979 1 1 71 PRO N N 11.478 -2.716 15.441 1.00 . A A . 71 PRO N 1 1 3 4980 1 1 71 PRO O O 10.258 -4.418 13.548 1.00 . A A . 71 PRO O 1 1 3 4981 1 1 72 PRO C C 7.829 -4.325 11.558 1.00 . A A . 72 PRO C 1 1 3 4982 1 1 72 PRO CA C 7.499 -4.468 13.058 1.00 . A A . 72 PRO CA 1 1 3 4983 1 1 72 PRO CB C 6.021 -4.184 13.338 1.00 . A A . 72 PRO CB 1 1 3 4984 1 1 72 PRO CD C 7.317 -2.465 14.363 1.00 . A A . 72 PRO CD 1 1 3 4985 1 1 72 PRO CG C 6.004 -2.682 13.619 1.00 . A A . 72 PRO CG 1 1 3 4986 1 1 72 PRO HA H 7.752 -5.472 13.398 1.00 . A A . 72 PRO HA 1 1 3 4987 1 1 72 PRO HB2 H 5.371 -4.446 12.503 1.00 . A A . 72 PRO HB2 1 1 3 4988 1 1 72 PRO HB3 H 5.728 -4.732 14.233 1.00 . A A . 72 PRO HB3 1 1 3 4989 1 1 72 PRO HD2 H 7.687 -1.455 14.198 1.00 . A A . 72 PRO HD2 1 1 3 4990 1 1 72 PRO HD3 H 7.160 -2.636 15.428 1.00 . A A . 72 PRO HD3 1 1 3 4991 1 1 72 PRO HG2 H 6.028 -2.130 12.678 1.00 . A A . 72 PRO HG2 1 1 3 4992 1 1 72 PRO HG3 H 5.142 -2.386 14.215 1.00 . A A . 72 PRO HG3 1 1 3 4993 1 1 72 PRO N N 8.231 -3.475 13.849 1.00 . A A . 72 PRO N 1 1 3 4994 1 1 72 PRO O O 8.319 -3.268 11.150 1.00 . A A . 72 PRO O 1 1 3 4995 1 1 73 PRO C C 7.572 -4.036 8.505 1.00 . A A . 73 PRO C 1 1 3 4996 1 1 73 PRO CA C 7.867 -5.336 9.275 1.00 . A A . 73 PRO CA 1 1 3 4997 1 1 73 PRO CB C 7.100 -6.528 8.695 1.00 . A A . 73 PRO CB 1 1 3 4998 1 1 73 PRO CD C 6.964 -6.621 11.083 1.00 . A A . 73 PRO CD 1 1 3 4999 1 1 73 PRO CG C 7.096 -7.520 9.854 1.00 . A A . 73 PRO CG 1 1 3 5000 1 1 73 PRO HA H 8.935 -5.551 9.175 1.00 . A A . 73 PRO HA 1 1 3 5001 1 1 73 PRO HB2 H 6.073 -6.241 8.460 1.00 . A A . 73 PRO HB2 1 1 3 5002 1 1 73 PRO HB3 H 7.595 -6.938 7.814 1.00 . A A . 73 PRO HB3 1 1 3 5003 1 1 73 PRO HD2 H 5.909 -6.482 11.319 1.00 . A A . 73 PRO HD2 1 1 3 5004 1 1 73 PRO HD3 H 7.482 -7.075 11.927 1.00 . A A . 73 PRO HD3 1 1 3 5005 1 1 73 PRO HG2 H 6.270 -8.228 9.780 1.00 . A A . 73 PRO HG2 1 1 3 5006 1 1 73 PRO HG3 H 8.052 -8.046 9.887 1.00 . A A . 73 PRO HG3 1 1 3 5007 1 1 73 PRO N N 7.556 -5.340 10.711 1.00 . A A . 73 PRO N 1 1 3 5008 1 1 73 PRO O O 8.388 -3.627 7.677 1.00 . A A . 73 PRO O 1 1 3 5009 1 1 74 HIS C C 7.080 -0.940 8.484 1.00 . A A . 74 HIS C 1 1 3 5010 1 1 74 HIS CA C 6.119 -2.079 8.106 1.00 . A A . 74 HIS CA 1 1 3 5011 1 1 74 HIS CB C 4.633 -1.724 8.315 1.00 . A A . 74 HIS CB 1 1 3 5012 1 1 74 HIS CD2 C 4.066 -0.307 10.382 1.00 . A A . 74 HIS CD2 1 1 3 5013 1 1 74 HIS CE1 C 3.353 -1.890 11.756 1.00 . A A . 74 HIS CE1 1 1 3 5014 1 1 74 HIS CG C 4.192 -1.512 9.745 1.00 . A A . 74 HIS CG 1 1 3 5015 1 1 74 HIS H H 5.820 -3.717 9.473 1.00 . A A . 74 HIS H 1 1 3 5016 1 1 74 HIS HA H 6.262 -2.228 7.035 1.00 . A A . 74 HIS HA 1 1 3 5017 1 1 74 HIS HB2 H 4.407 -0.820 7.746 1.00 . A A . 74 HIS HB2 1 1 3 5018 1 1 74 HIS HB3 H 4.023 -2.523 7.888 1.00 . A A . 74 HIS HB3 1 1 3 5019 1 1 74 HIS HD1 H 3.653 -3.476 10.407 1.00 . A A . 74 HIS HD1 1 1 3 5020 1 1 74 HIS HD2 H 4.287 0.669 9.963 1.00 . A A . 74 HIS HD2 1 1 3 5021 1 1 74 HIS HE1 H 2.929 -2.389 12.620 1.00 . A A . 74 HIS HE1 1 1 3 5022 1 1 74 HIS HE2 H 3.337 0.129 12.345 1.00 . A A . 74 HIS HE2 1 1 3 5023 1 1 74 HIS N N 6.451 -3.350 8.775 1.00 . A A . 74 HIS N 1 1 3 5024 1 1 74 HIS ND1 N 3.742 -2.491 10.614 1.00 . A A . 74 HIS ND1 1 1 3 5025 1 1 74 HIS NE2 N 3.559 -0.564 11.641 1.00 . A A . 74 HIS NE2 1 1 3 5026 1 1 74 HIS O O 7.685 -0.333 7.599 1.00 . A A . 74 HIS O 1 1 3 5027 1 1 75 LEU C C 9.702 -0.048 9.910 1.00 . A A . 75 LEU C 1 1 3 5028 1 1 75 LEU CA C 8.251 0.335 10.253 1.00 . A A . 75 LEU CA 1 1 3 5029 1 1 75 LEU CB C 8.072 0.566 11.766 1.00 . A A . 75 LEU CB 1 1 3 5030 1 1 75 LEU CD1 C 6.695 1.516 13.644 1.00 . A A . 75 LEU CD1 1 1 3 5031 1 1 75 LEU CD2 C 7.254 2.976 11.729 1.00 . A A . 75 LEU CD2 1 1 3 5032 1 1 75 LEU CG C 6.933 1.535 12.134 1.00 . A A . 75 LEU CG 1 1 3 5033 1 1 75 LEU H H 6.810 -1.249 10.459 1.00 . A A . 75 LEU H 1 1 3 5034 1 1 75 LEU HA H 8.057 1.267 9.722 1.00 . A A . 75 LEU HA 1 1 3 5035 1 1 75 LEU HB2 H 7.896 -0.397 12.243 1.00 . A A . 75 LEU HB2 1 1 3 5036 1 1 75 LEU HB3 H 9.000 0.971 12.172 1.00 . A A . 75 LEU HB3 1 1 3 5037 1 1 75 LEU HD11 H 5.893 2.209 13.899 1.00 . A A . 75 LEU HD11 1 1 3 5038 1 1 75 LEU HD12 H 6.393 0.517 13.957 1.00 . A A . 75 LEU HD12 1 1 3 5039 1 1 75 LEU HD13 H 7.602 1.804 14.174 1.00 . A A . 75 LEU HD13 1 1 3 5040 1 1 75 LEU HD21 H 7.348 3.061 10.647 1.00 . A A . 75 LEU HD21 1 1 3 5041 1 1 75 LEU HD22 H 6.447 3.636 12.049 1.00 . A A . 75 LEU HD22 1 1 3 5042 1 1 75 LEU HD23 H 8.183 3.298 12.197 1.00 . A A . 75 LEU HD23 1 1 3 5043 1 1 75 LEU HG H 6.016 1.224 11.637 1.00 . A A . 75 LEU HG 1 1 3 5044 1 1 75 LEU N N 7.295 -0.682 9.780 1.00 . A A . 75 LEU N 1 1 3 5045 1 1 75 LEU O O 10.493 0.814 9.536 1.00 . A A . 75 LEU O 1 1 3 5046 1 1 76 LYS C C 11.629 -1.580 8.104 1.00 . A A . 76 LYS C 1 1 3 5047 1 1 76 LYS CA C 11.333 -1.912 9.568 1.00 . A A . 76 LYS CA 1 1 3 5048 1 1 76 LYS CB C 11.262 -3.428 9.824 1.00 . A A . 76 LYS CB 1 1 3 5049 1 1 76 LYS CD C 12.224 -5.727 9.738 1.00 . A A . 76 LYS CD 1 1 3 5050 1 1 76 LYS CE C 13.412 -6.646 9.446 1.00 . A A . 76 LYS CE 1 1 3 5051 1 1 76 LYS CG C 12.502 -4.244 9.437 1.00 . A A . 76 LYS CG 1 1 3 5052 1 1 76 LYS H H 9.305 -1.991 10.261 1.00 . A A . 76 LYS H 1 1 3 5053 1 1 76 LYS HA H 12.130 -1.467 10.167 1.00 . A A . 76 LYS HA 1 1 3 5054 1 1 76 LYS HB2 H 11.060 -3.591 10.883 1.00 . A A . 76 LYS HB2 1 1 3 5055 1 1 76 LYS HB3 H 10.418 -3.828 9.267 1.00 . A A . 76 LYS HB3 1 1 3 5056 1 1 76 LYS HD2 H 11.971 -5.831 10.794 1.00 . A A . 76 LYS HD2 1 1 3 5057 1 1 76 LYS HD3 H 11.369 -6.064 9.149 1.00 . A A . 76 LYS HD3 1 1 3 5058 1 1 76 LYS HE2 H 14.273 -6.318 10.035 1.00 . A A . 76 LYS HE2 1 1 3 5059 1 1 76 LYS HE3 H 13.143 -7.655 9.765 1.00 . A A . 76 LYS HE3 1 1 3 5060 1 1 76 LYS HG2 H 12.710 -4.118 8.373 1.00 . A A . 76 LYS HG2 1 1 3 5061 1 1 76 LYS HG3 H 13.361 -3.910 10.014 1.00 . A A . 76 LYS HG3 1 1 3 5062 1 1 76 LYS HZ1 H 14.524 -7.309 7.850 1.00 . A A . 76 LYS HZ1 1 1 3 5063 1 1 76 LYS HZ2 H 12.963 -6.951 7.460 1.00 . A A . 76 LYS HZ2 1 1 3 5064 1 1 76 LYS HZ3 H 14.057 -5.742 7.718 1.00 . A A . 76 LYS HZ3 1 1 3 5065 1 1 76 LYS N N 10.032 -1.344 9.964 1.00 . A A . 76 LYS N 1 1 3 5066 1 1 76 LYS NZ N 13.761 -6.664 8.010 1.00 . A A . 76 LYS NZ 1 1 3 5067 1 1 76 LYS O O 12.711 -1.096 7.783 1.00 . A A . 76 LYS O 1 1 3 5068 1 1 77 THR C C 10.918 0.080 5.602 1.00 . A A . 77 THR C 1 1 3 5069 1 1 77 THR CA C 10.757 -1.431 5.798 1.00 . A A . 77 THR CA 1 1 3 5070 1 1 77 THR CB C 9.553 -1.954 4.996 1.00 . A A . 77 THR CB 1 1 3 5071 1 1 77 THR CG2 C 9.692 -1.653 3.505 1.00 . A A . 77 THR CG2 1 1 3 5072 1 1 77 THR H H 9.774 -2.167 7.561 1.00 . A A . 77 THR H 1 1 3 5073 1 1 77 THR HA H 11.653 -1.907 5.397 1.00 . A A . 77 THR HA 1 1 3 5074 1 1 77 THR HB H 8.633 -1.500 5.367 1.00 . A A . 77 THR HB 1 1 3 5075 1 1 77 THR HG1 H 9.104 -3.547 6.006 1.00 . A A . 77 THR HG1 1 1 3 5076 1 1 77 THR HG21 H 10.669 -1.981 3.150 1.00 . A A . 77 THR HG21 1 1 3 5077 1 1 77 THR HG22 H 8.907 -2.164 2.948 1.00 . A A . 77 THR HG22 1 1 3 5078 1 1 77 THR HG23 H 9.593 -0.582 3.340 1.00 . A A . 77 THR HG23 1 1 3 5079 1 1 77 THR N N 10.645 -1.775 7.223 1.00 . A A . 77 THR N 1 1 3 5080 1 1 77 THR O O 11.776 0.495 4.824 1.00 . A A . 77 THR O 1 1 3 5081 1 1 77 THR OG1 O 9.460 -3.358 5.117 1.00 . A A . 77 THR OG1 1 1 3 5082 1 1 78 GLN C C 11.719 2.824 6.669 1.00 . A A . 78 GLN C 1 1 3 5083 1 1 78 GLN CA C 10.315 2.381 6.231 1.00 . A A . 78 GLN CA 1 1 3 5084 1 1 78 GLN CB C 9.231 3.100 7.055 1.00 . A A . 78 GLN CB 1 1 3 5085 1 1 78 GLN CD C 7.682 3.598 5.062 1.00 . A A . 78 GLN CD 1 1 3 5086 1 1 78 GLN CG C 7.821 2.971 6.452 1.00 . A A . 78 GLN CG 1 1 3 5087 1 1 78 GLN H H 9.497 0.545 6.995 1.00 . A A . 78 GLN H 1 1 3 5088 1 1 78 GLN HA H 10.210 2.675 5.186 1.00 . A A . 78 GLN HA 1 1 3 5089 1 1 78 GLN HB2 H 9.222 2.701 8.069 1.00 . A A . 78 GLN HB2 1 1 3 5090 1 1 78 GLN HB3 H 9.482 4.160 7.122 1.00 . A A . 78 GLN HB3 1 1 3 5091 1 1 78 GLN HE21 H 6.446 2.138 4.400 1.00 . A A . 78 GLN HE21 1 1 3 5092 1 1 78 GLN HE22 H 6.838 3.412 3.256 1.00 . A A . 78 GLN HE22 1 1 3 5093 1 1 78 GLN HG2 H 7.551 1.918 6.394 1.00 . A A . 78 GLN HG2 1 1 3 5094 1 1 78 GLN HG3 H 7.106 3.456 7.118 1.00 . A A . 78 GLN HG3 1 1 3 5095 1 1 78 GLN N N 10.164 0.921 6.327 1.00 . A A . 78 GLN N 1 1 3 5096 1 1 78 GLN NE2 N 6.927 2.994 4.170 1.00 . A A . 78 GLN NE2 1 1 3 5097 1 1 78 GLN O O 12.311 3.705 6.040 1.00 . A A . 78 GLN O 1 1 3 5098 1 1 78 GLN OE1 O 8.253 4.635 4.746 1.00 . A A . 78 GLN OE1 1 1 3 5099 1 1 79 LEU C C 14.666 2.110 7.097 1.00 . A A . 79 LEU C 1 1 3 5100 1 1 79 LEU CA C 13.635 2.458 8.185 1.00 . A A . 79 LEU CA 1 1 3 5101 1 1 79 LEU CB C 13.860 1.676 9.494 1.00 . A A . 79 LEU CB 1 1 3 5102 1 1 79 LEU CD1 C 16.408 1.987 9.740 1.00 . A A . 79 LEU CD1 1 1 3 5103 1 1 79 LEU CD2 C 14.851 3.573 10.848 1.00 . A A . 79 LEU CD2 1 1 3 5104 1 1 79 LEU CG C 15.032 2.131 10.383 1.00 . A A . 79 LEU CG 1 1 3 5105 1 1 79 LEU H H 11.737 1.479 8.183 1.00 . A A . 79 LEU H 1 1 3 5106 1 1 79 LEU HA H 13.709 3.523 8.392 1.00 . A A . 79 LEU HA 1 1 3 5107 1 1 79 LEU HB2 H 12.957 1.755 10.101 1.00 . A A . 79 LEU HB2 1 1 3 5108 1 1 79 LEU HB3 H 13.993 0.622 9.261 1.00 . A A . 79 LEU HB3 1 1 3 5109 1 1 79 LEU HD11 H 17.173 2.083 10.508 1.00 . A A . 79 LEU HD11 1 1 3 5110 1 1 79 LEU HD12 H 16.500 1.013 9.263 1.00 . A A . 79 LEU HD12 1 1 3 5111 1 1 79 LEU HD13 H 16.575 2.772 9.007 1.00 . A A . 79 LEU HD13 1 1 3 5112 1 1 79 LEU HD21 H 13.853 3.706 11.249 1.00 . A A . 79 LEU HD21 1 1 3 5113 1 1 79 LEU HD22 H 15.577 3.796 11.624 1.00 . A A . 79 LEU HD22 1 1 3 5114 1 1 79 LEU HD23 H 14.994 4.265 10.021 1.00 . A A . 79 LEU HD23 1 1 3 5115 1 1 79 LEU HG H 15.022 1.498 11.269 1.00 . A A . 79 LEU HG 1 1 3 5116 1 1 79 LEU N N 12.279 2.193 7.706 1.00 . A A . 79 LEU N 1 1 3 5117 1 1 79 LEU O O 15.503 2.944 6.759 1.00 . A A . 79 LEU O 1 1 3 5118 1 1 80 GLU C C 15.399 1.439 4.194 1.00 . A A . 80 GLU C 1 1 3 5119 1 1 80 GLU CA C 15.498 0.511 5.418 1.00 . A A . 80 GLU CA 1 1 3 5120 1 1 80 GLU CB C 15.257 -0.958 5.027 1.00 . A A . 80 GLU CB 1 1 3 5121 1 1 80 GLU CD C 17.141 -1.970 6.426 1.00 . A A . 80 GLU CD 1 1 3 5122 1 1 80 GLU CG C 15.636 -1.967 6.126 1.00 . A A . 80 GLU CG 1 1 3 5123 1 1 80 GLU H H 13.847 0.275 6.781 1.00 . A A . 80 GLU H 1 1 3 5124 1 1 80 GLU HA H 16.521 0.606 5.784 1.00 . A A . 80 GLU HA 1 1 3 5125 1 1 80 GLU HB2 H 14.204 -1.090 4.776 1.00 . A A . 80 GLU HB2 1 1 3 5126 1 1 80 GLU HB3 H 15.844 -1.185 4.137 1.00 . A A . 80 GLU HB3 1 1 3 5127 1 1 80 GLU HG2 H 15.085 -1.745 7.040 1.00 . A A . 80 GLU HG2 1 1 3 5128 1 1 80 GLU HG3 H 15.333 -2.963 5.798 1.00 . A A . 80 GLU HG3 1 1 3 5129 1 1 80 GLU N N 14.582 0.917 6.496 1.00 . A A . 80 GLU N 1 1 3 5130 1 1 80 GLU O O 16.428 1.799 3.618 1.00 . A A . 80 GLU O 1 1 3 5131 1 1 80 GLU OE1 O 17.551 -1.291 7.396 1.00 . A A . 80 GLU OE1 1 1 3 5132 1 1 80 GLU OE2 O 17.887 -2.649 5.681 1.00 . A A . 80 GLU OE2 1 1 3 5133 1 1 81 ILE C C 14.679 4.181 3.050 1.00 . A A . 81 ILE C 1 1 3 5134 1 1 81 ILE CA C 13.976 2.851 2.730 1.00 . A A . 81 ILE CA 1 1 3 5135 1 1 81 ILE CB C 12.462 3.031 2.451 1.00 . A A . 81 ILE CB 1 1 3 5136 1 1 81 ILE CD1 C 10.383 1.695 1.683 1.00 . A A . 81 ILE CD1 1 1 3 5137 1 1 81 ILE CG1 C 11.914 1.756 1.766 1.00 . A A . 81 ILE CG1 1 1 3 5138 1 1 81 ILE CG2 C 12.170 4.260 1.567 1.00 . A A . 81 ILE CG2 1 1 3 5139 1 1 81 ILE H H 13.382 1.562 4.346 1.00 . A A . 81 ILE H 1 1 3 5140 1 1 81 ILE HA H 14.443 2.462 1.824 1.00 . A A . 81 ILE HA 1 1 3 5141 1 1 81 ILE HB H 11.946 3.171 3.402 1.00 . A A . 81 ILE HB 1 1 3 5142 1 1 81 ILE HD11 H 10.084 0.722 1.294 1.00 . A A . 81 ILE HD11 1 1 3 5143 1 1 81 ILE HD12 H 9.950 1.832 2.675 1.00 . A A . 81 ILE HD12 1 1 3 5144 1 1 81 ILE HD13 H 10.002 2.462 1.009 1.00 . A A . 81 ILE HD13 1 1 3 5145 1 1 81 ILE HG12 H 12.325 1.681 0.759 1.00 . A A . 81 ILE HG12 1 1 3 5146 1 1 81 ILE HG13 H 12.246 0.877 2.316 1.00 . A A . 81 ILE HG13 1 1 3 5147 1 1 81 ILE HG21 H 12.495 5.178 2.057 1.00 . A A . 81 ILE HG21 1 1 3 5148 1 1 81 ILE HG22 H 12.677 4.160 0.606 1.00 . A A . 81 ILE HG22 1 1 3 5149 1 1 81 ILE HG23 H 11.099 4.361 1.395 1.00 . A A . 81 ILE HG23 1 1 3 5150 1 1 81 ILE N N 14.191 1.886 3.823 1.00 . A A . 81 ILE N 1 1 3 5151 1 1 81 ILE O O 15.396 4.711 2.200 1.00 . A A . 81 ILE O 1 1 3 5152 1 1 82 ASN C C 16.743 5.749 4.704 1.00 . A A . 82 ASN C 1 1 3 5153 1 1 82 ASN CA C 15.213 5.934 4.702 1.00 . A A . 82 ASN CA 1 1 3 5154 1 1 82 ASN CB C 14.692 6.382 6.081 1.00 . A A . 82 ASN CB 1 1 3 5155 1 1 82 ASN CG C 13.404 7.182 5.967 1.00 . A A . 82 ASN CG 1 1 3 5156 1 1 82 ASN H H 13.949 4.209 4.939 1.00 . A A . 82 ASN H 1 1 3 5157 1 1 82 ASN HA H 15.000 6.727 3.983 1.00 . A A . 82 ASN HA 1 1 3 5158 1 1 82 ASN HB2 H 14.548 5.525 6.740 1.00 . A A . 82 ASN HB2 1 1 3 5159 1 1 82 ASN HB3 H 15.433 7.032 6.545 1.00 . A A . 82 ASN HB3 1 1 3 5160 1 1 82 ASN HD21 H 12.248 5.526 6.016 1.00 . A A . 82 ASN HD21 1 1 3 5161 1 1 82 ASN HD22 H 11.409 7.071 5.877 1.00 . A A . 82 ASN HD22 1 1 3 5162 1 1 82 ASN N N 14.529 4.706 4.273 1.00 . A A . 82 ASN N 1 1 3 5163 1 1 82 ASN ND2 N 12.261 6.539 5.956 1.00 . A A . 82 ASN ND2 1 1 3 5164 1 1 82 ASN O O 17.468 6.624 4.230 1.00 . A A . 82 ASN O 1 1 3 5165 1 1 82 ASN OD1 O 13.412 8.402 5.873 1.00 . A A . 82 ASN OD1 1 1 3 5166 1 1 83 GLY C C 19.252 4.263 3.761 1.00 . A A . 83 GLY C 1 1 3 5167 1 1 83 GLY CA C 18.658 4.250 5.172 1.00 . A A . 83 GLY CA 1 1 3 5168 1 1 83 GLY H H 16.578 3.916 5.544 1.00 . A A . 83 GLY H 1 1 3 5169 1 1 83 GLY HA2 H 19.206 4.959 5.793 1.00 . A A . 83 GLY HA2 1 1 3 5170 1 1 83 GLY HA3 H 18.780 3.249 5.587 1.00 . A A . 83 GLY HA3 1 1 3 5171 1 1 83 GLY N N 17.235 4.597 5.174 1.00 . A A . 83 GLY N 1 1 3 5172 1 1 83 GLY O O 20.294 4.880 3.540 1.00 . A A . 83 GLY O 1 1 3 5173 1 1 84 ARG C C 18.937 5.010 0.743 1.00 . A A . 84 ARG C 1 1 3 5174 1 1 84 ARG CA C 18.991 3.618 1.375 1.00 . A A . 84 ARG CA 1 1 3 5175 1 1 84 ARG CB C 18.148 2.589 0.598 1.00 . A A . 84 ARG CB 1 1 3 5176 1 1 84 ARG CD C 19.797 0.642 0.412 1.00 . A A . 84 ARG CD 1 1 3 5177 1 1 84 ARG CG C 18.467 1.133 0.994 1.00 . A A . 84 ARG CG 1 1 3 5178 1 1 84 ARG CZ C 21.068 -1.075 1.732 1.00 . A A . 84 ARG CZ 1 1 3 5179 1 1 84 ARG H H 17.717 3.153 3.049 1.00 . A A . 84 ARG H 1 1 3 5180 1 1 84 ARG HA H 20.036 3.326 1.316 1.00 . A A . 84 ARG HA 1 1 3 5181 1 1 84 ARG HB2 H 17.091 2.784 0.785 1.00 . A A . 84 ARG HB2 1 1 3 5182 1 1 84 ARG HB3 H 18.326 2.710 -0.473 1.00 . A A . 84 ARG HB3 1 1 3 5183 1 1 84 ARG HD2 H 19.710 0.636 -0.674 1.00 . A A . 84 ARG HD2 1 1 3 5184 1 1 84 ARG HD3 H 20.596 1.330 0.681 1.00 . A A . 84 ARG HD3 1 1 3 5185 1 1 84 ARG HE H 19.599 -1.477 0.454 1.00 . A A . 84 ARG HE 1 1 3 5186 1 1 84 ARG HG2 H 18.500 1.041 2.078 1.00 . A A . 84 ARG HG2 1 1 3 5187 1 1 84 ARG HG3 H 17.671 0.489 0.619 1.00 . A A . 84 ARG HG3 1 1 3 5188 1 1 84 ARG HH11 H 22.533 -0.547 2.996 1.00 . A A . 84 ARG HH11 1 1 3 5189 1 1 84 ARG HH12 H 21.661 0.768 2.234 1.00 . A A . 84 ARG HH12 1 1 3 5190 1 1 84 ARG HH21 H 20.746 -3.040 1.517 1.00 . A A . 84 ARG HH21 1 1 3 5191 1 1 84 ARG HH22 H 22.049 -2.578 2.596 1.00 . A A . 84 ARG HH22 1 1 3 5192 1 1 84 ARG N N 18.576 3.635 2.790 1.00 . A A . 84 ARG N 1 1 3 5193 1 1 84 ARG NE N 20.127 -0.724 0.866 1.00 . A A . 84 ARG NE 1 1 3 5194 1 1 84 ARG NH1 N 21.816 -0.213 2.367 1.00 . A A . 84 ARG NH1 1 1 3 5195 1 1 84 ARG NH2 N 21.290 -2.333 1.984 1.00 . A A . 84 ARG NH2 1 1 3 5196 1 1 84 ARG O O 19.886 5.410 0.074 1.00 . A A . 84 ARG O 1 1 3 5197 1 1 85 ASN C C 18.917 8.056 1.052 1.00 . A A . 85 ASN C 1 1 3 5198 1 1 85 ASN CA C 17.771 7.169 0.522 1.00 . A A . 85 ASN CA 1 1 3 5199 1 1 85 ASN CB C 16.386 7.740 0.877 1.00 . A A . 85 ASN CB 1 1 3 5200 1 1 85 ASN CG C 15.340 7.404 -0.174 1.00 . A A . 85 ASN CG 1 1 3 5201 1 1 85 ASN H H 17.150 5.406 1.594 1.00 . A A . 85 ASN H 1 1 3 5202 1 1 85 ASN HA H 17.871 7.168 -0.566 1.00 . A A . 85 ASN HA 1 1 3 5203 1 1 85 ASN HB2 H 16.062 7.388 1.856 1.00 . A A . 85 ASN HB2 1 1 3 5204 1 1 85 ASN HB3 H 16.450 8.826 0.928 1.00 . A A . 85 ASN HB3 1 1 3 5205 1 1 85 ASN HD21 H 14.905 5.634 0.689 1.00 . A A . 85 ASN HD21 1 1 3 5206 1 1 85 ASN HD22 H 14.007 6.045 -0.777 1.00 . A A . 85 ASN HD22 1 1 3 5207 1 1 85 ASN N N 17.883 5.786 1.006 1.00 . A A . 85 ASN N 1 1 3 5208 1 1 85 ASN ND2 N 14.699 6.265 -0.078 1.00 . A A . 85 ASN ND2 1 1 3 5209 1 1 85 ASN O O 19.451 8.874 0.303 1.00 . A A . 85 ASN O 1 1 3 5210 1 1 85 ASN OD1 O 15.098 8.160 -1.105 1.00 . A A . 85 ASN OD1 1 1 3 5211 1 1 86 ASN C C 21.805 8.283 2.267 1.00 . A A . 86 ASN C 1 1 3 5212 1 1 86 ASN CA C 20.442 8.630 2.909 1.00 . A A . 86 ASN CA 1 1 3 5213 1 1 86 ASN CB C 20.435 8.406 4.429 1.00 . A A . 86 ASN CB 1 1 3 5214 1 1 86 ASN CG C 21.374 9.366 5.144 1.00 . A A . 86 ASN CG 1 1 3 5215 1 1 86 ASN H H 18.848 7.202 2.893 1.00 . A A . 86 ASN H 1 1 3 5216 1 1 86 ASN HA H 20.270 9.692 2.726 1.00 . A A . 86 ASN HA 1 1 3 5217 1 1 86 ASN HB2 H 19.432 8.578 4.819 1.00 . A A . 86 ASN HB2 1 1 3 5218 1 1 86 ASN HB3 H 20.709 7.376 4.649 1.00 . A A . 86 ASN HB3 1 1 3 5219 1 1 86 ASN HD21 H 22.466 7.860 5.929 1.00 . A A . 86 ASN HD21 1 1 3 5220 1 1 86 ASN HD22 H 22.967 9.503 6.342 1.00 . A A . 86 ASN HD22 1 1 3 5221 1 1 86 ASN N N 19.331 7.881 2.313 1.00 . A A . 86 ASN N 1 1 3 5222 1 1 86 ASN ND2 N 22.349 8.870 5.868 1.00 . A A . 86 ASN ND2 1 1 3 5223 1 1 86 ASN O O 22.648 9.167 2.112 1.00 . A A . 86 ASN O 1 1 3 5224 1 1 86 ASN OD1 O 21.244 10.578 5.055 1.00 . A A . 86 ASN OD1 1 1 3 5225 1 1 87 LEU C C 23.287 7.232 -0.278 1.00 . A A . 87 LEU C 1 1 3 5226 1 1 87 LEU CA C 23.232 6.602 1.126 1.00 . A A . 87 LEU CA 1 1 3 5227 1 1 87 LEU CB C 23.273 5.068 0.998 1.00 . A A . 87 LEU CB 1 1 3 5228 1 1 87 LEU CD1 C 23.064 2.889 2.233 1.00 . A A . 87 LEU CD1 1 1 3 5229 1 1 87 LEU CD2 C 24.991 4.255 2.727 1.00 . A A . 87 LEU CD2 1 1 3 5230 1 1 87 LEU CG C 23.519 4.335 2.326 1.00 . A A . 87 LEU CG 1 1 3 5231 1 1 87 LEU H H 21.280 6.344 1.991 1.00 . A A . 87 LEU H 1 1 3 5232 1 1 87 LEU HA H 24.113 6.937 1.676 1.00 . A A . 87 LEU HA 1 1 3 5233 1 1 87 LEU HB2 H 22.328 4.734 0.571 1.00 . A A . 87 LEU HB2 1 1 3 5234 1 1 87 LEU HB3 H 24.061 4.786 0.296 1.00 . A A . 87 LEU HB3 1 1 3 5235 1 1 87 LEU HD11 H 22.043 2.838 1.870 1.00 . A A . 87 LEU HD11 1 1 3 5236 1 1 87 LEU HD12 H 23.735 2.316 1.596 1.00 . A A . 87 LEU HD12 1 1 3 5237 1 1 87 LEU HD13 H 23.094 2.482 3.232 1.00 . A A . 87 LEU HD13 1 1 3 5238 1 1 87 LEU HD21 H 25.362 5.246 2.981 1.00 . A A . 87 LEU HD21 1 1 3 5239 1 1 87 LEU HD22 H 25.095 3.592 3.590 1.00 . A A . 87 LEU HD22 1 1 3 5240 1 1 87 LEU HD23 H 25.576 3.838 1.906 1.00 . A A . 87 LEU HD23 1 1 3 5241 1 1 87 LEU HG H 22.954 4.821 3.115 1.00 . A A . 87 LEU HG 1 1 3 5242 1 1 87 LEU N N 22.014 7.026 1.844 1.00 . A A . 87 LEU N 1 1 3 5243 1 1 87 LEU O O 24.354 7.650 -0.729 1.00 . A A . 87 LEU O 1 1 3 5244 1 1 88 ILE C C 22.276 9.425 -2.262 1.00 . A A . 88 ILE C 1 1 3 5245 1 1 88 ILE CA C 22.010 7.907 -2.305 1.00 . A A . 88 ILE CA 1 1 3 5246 1 1 88 ILE CB C 20.613 7.574 -2.893 1.00 . A A . 88 ILE CB 1 1 3 5247 1 1 88 ILE CD1 C 19.071 5.563 -3.418 1.00 . A A . 88 ILE CD1 1 1 3 5248 1 1 88 ILE CG1 C 20.505 6.056 -3.179 1.00 . A A . 88 ILE CG1 1 1 3 5249 1 1 88 ILE CG2 C 20.317 8.367 -4.181 1.00 . A A . 88 ILE CG2 1 1 3 5250 1 1 88 ILE H H 21.306 6.925 -0.531 1.00 . A A . 88 ILE H 1 1 3 5251 1 1 88 ILE HA H 22.765 7.467 -2.959 1.00 . A A . 88 ILE HA 1 1 3 5252 1 1 88 ILE HB H 19.857 7.844 -2.154 1.00 . A A . 88 ILE HB 1 1 3 5253 1 1 88 ILE HD11 H 19.075 4.477 -3.504 1.00 . A A . 88 ILE HD11 1 1 3 5254 1 1 88 ILE HD12 H 18.435 5.846 -2.579 1.00 . A A . 88 ILE HD12 1 1 3 5255 1 1 88 ILE HD13 H 18.668 5.979 -4.339 1.00 . A A . 88 ILE HD13 1 1 3 5256 1 1 88 ILE HG12 H 21.116 5.805 -4.047 1.00 . A A . 88 ILE HG12 1 1 3 5257 1 1 88 ILE HG13 H 20.899 5.492 -2.335 1.00 . A A . 88 ILE HG13 1 1 3 5258 1 1 88 ILE HG21 H 20.291 9.437 -3.977 1.00 . A A . 88 ILE HG21 1 1 3 5259 1 1 88 ILE HG22 H 21.081 8.162 -4.933 1.00 . A A . 88 ILE HG22 1 1 3 5260 1 1 88 ILE HG23 H 19.342 8.095 -4.583 1.00 . A A . 88 ILE HG23 1 1 3 5261 1 1 88 ILE N N 22.137 7.311 -0.964 1.00 . A A . 88 ILE N 1 1 3 5262 1 1 88 ILE O O 22.938 9.958 -3.156 1.00 . A A . 88 ILE O 1 1 3 5263 1 1 89 GLN C C 21.820 11.935 0.464 1.00 . A A . 89 GLN C 1 1 3 5264 1 1 89 GLN CA C 21.993 11.562 -1.020 1.00 . A A . 89 GLN CA 1 1 3 5265 1 1 89 GLN CB C 20.969 12.316 -1.895 1.00 . A A . 89 GLN CB 1 1 3 5266 1 1 89 GLN CD C 20.142 14.554 -2.756 1.00 . A A . 89 GLN CD 1 1 3 5267 1 1 89 GLN CG C 21.208 13.832 -1.932 1.00 . A A . 89 GLN CG 1 1 3 5268 1 1 89 GLN H H 21.260 9.620 -0.523 1.00 . A A . 89 GLN H 1 1 3 5269 1 1 89 GLN HA H 23.000 11.836 -1.339 1.00 . A A . 89 GLN HA 1 1 3 5270 1 1 89 GLN HB2 H 21.027 11.944 -2.919 1.00 . A A . 89 GLN HB2 1 1 3 5271 1 1 89 GLN HB3 H 19.962 12.114 -1.524 1.00 . A A . 89 GLN HB3 1 1 3 5272 1 1 89 GLN HE21 H 21.448 15.112 -4.204 1.00 . A A . 89 GLN HE21 1 1 3 5273 1 1 89 GLN HE22 H 19.776 15.611 -4.417 1.00 . A A . 89 GLN HE22 1 1 3 5274 1 1 89 GLN HG2 H 21.185 14.237 -0.923 1.00 . A A . 89 GLN HG2 1 1 3 5275 1 1 89 GLN HG3 H 22.195 14.028 -2.353 1.00 . A A . 89 GLN HG3 1 1 3 5276 1 1 89 GLN N N 21.801 10.120 -1.220 1.00 . A A . 89 GLN N 1 1 3 5277 1 1 89 GLN NE2 N 20.490 15.140 -3.884 1.00 . A A . 89 GLN NE2 1 1 3 5278 1 1 89 GLN O O 20.767 11.679 1.047 1.00 . A A . 89 GLN O 1 1 3 5279 1 1 89 GLN OE1 O 18.975 14.610 -2.395 1.00 . A A . 89 GLN OE1 1 1 3 5280 1 1 90 GLN C C 21.601 13.921 2.839 1.00 . A A . 90 GLN C 1 1 3 5281 1 1 90 GLN CA C 22.791 12.996 2.496 1.00 . A A . 90 GLN CA 1 1 3 5282 1 1 90 GLN CB C 24.142 13.644 2.845 1.00 . A A . 90 GLN CB 1 1 3 5283 1 1 90 GLN CD C 25.708 14.426 4.710 1.00 . A A . 90 GLN CD 1 1 3 5284 1 1 90 GLN CG C 24.315 13.901 4.353 1.00 . A A . 90 GLN CG 1 1 3 5285 1 1 90 GLN H H 23.663 12.769 0.551 1.00 . A A . 90 GLN H 1 1 3 5286 1 1 90 GLN HA H 22.683 12.095 3.103 1.00 . A A . 90 GLN HA 1 1 3 5287 1 1 90 GLN HB2 H 24.942 12.977 2.521 1.00 . A A . 90 GLN HB2 1 1 3 5288 1 1 90 GLN HB3 H 24.239 14.587 2.304 1.00 . A A . 90 GLN HB3 1 1 3 5289 1 1 90 GLN HE21 H 25.783 13.381 6.444 1.00 . A A . 90 GLN HE21 1 1 3 5290 1 1 90 GLN HE22 H 27.184 14.373 6.063 1.00 . A A . 90 GLN HE22 1 1 3 5291 1 1 90 GLN HG2 H 23.580 14.629 4.695 1.00 . A A . 90 GLN HG2 1 1 3 5292 1 1 90 GLN HG3 H 24.141 12.965 4.886 1.00 . A A . 90 GLN HG3 1 1 3 5293 1 1 90 GLN N N 22.823 12.576 1.079 1.00 . A A . 90 GLN N 1 1 3 5294 1 1 90 GLN NE2 N 26.266 14.023 5.832 1.00 . A A . 90 GLN NE2 1 1 3 5295 1 1 90 GLN O O 21.033 13.838 3.930 1.00 . A A . 90 GLN O 1 1 3 5296 1 1 90 GLN OE1 O 26.323 15.208 3.994 1.00 . A A . 90 GLN OE1 1 1 3 5297 1 1 91 LYS C C 18.671 14.920 2.045 1.00 . A A . 91 LYS C 1 1 3 5298 1 1 91 LYS CA C 20.017 15.679 2.007 1.00 . A A . 91 LYS CA 1 1 3 5299 1 1 91 LYS CB C 20.085 16.689 0.843 1.00 . A A . 91 LYS CB 1 1 3 5300 1 1 91 LYS CD C 19.208 18.880 -0.169 1.00 . A A . 91 LYS CD 1 1 3 5301 1 1 91 LYS CE C 20.551 19.627 -0.190 1.00 . A A . 91 LYS CE 1 1 3 5302 1 1 91 LYS CG C 19.069 17.839 0.956 1.00 . A A . 91 LYS CG 1 1 3 5303 1 1 91 LYS H H 21.708 14.787 1.027 1.00 . A A . 91 LYS H 1 1 3 5304 1 1 91 LYS HA H 20.092 16.229 2.948 1.00 . A A . 91 LYS HA 1 1 3 5305 1 1 91 LYS HB2 H 21.089 17.116 0.827 1.00 . A A . 91 LYS HB2 1 1 3 5306 1 1 91 LYS HB3 H 19.921 16.167 -0.100 1.00 . A A . 91 LYS HB3 1 1 3 5307 1 1 91 LYS HD2 H 19.077 18.378 -1.128 1.00 . A A . 91 LYS HD2 1 1 3 5308 1 1 91 LYS HD3 H 18.404 19.612 -0.068 1.00 . A A . 91 LYS HD3 1 1 3 5309 1 1 91 LYS HE2 H 21.364 18.907 -0.305 1.00 . A A . 91 LYS HE2 1 1 3 5310 1 1 91 LYS HE3 H 20.567 20.289 -1.058 1.00 . A A . 91 LYS HE3 1 1 3 5311 1 1 91 LYS HG2 H 18.062 17.428 0.896 1.00 . A A . 91 LYS HG2 1 1 3 5312 1 1 91 LYS HG3 H 19.182 18.329 1.923 1.00 . A A . 91 LYS HG3 1 1 3 5313 1 1 91 LYS HZ1 H 21.642 20.915 0.985 1.00 . A A . 91 LYS HZ1 1 1 3 5314 1 1 91 LYS HZ2 H 20.014 21.108 1.133 1.00 . A A . 91 LYS HZ2 1 1 3 5315 1 1 91 LYS HZ3 H 20.759 19.826 1.847 1.00 . A A . 91 LYS HZ3 1 1 3 5316 1 1 91 LYS N N 21.186 14.778 1.892 1.00 . A A . 91 LYS N 1 1 3 5317 1 1 91 LYS NZ N 20.757 20.429 1.036 1.00 . A A . 91 LYS NZ 1 1 3 5318 1 1 91 LYS O O 17.657 15.460 2.489 1.00 . A A . 91 LYS O 1 1 3 5319 1 1 92 ASN C C 17.969 11.331 1.955 1.00 . A A . 92 ASN C 1 1 3 5320 1 1 92 ASN CA C 17.530 12.745 1.537 1.00 . A A . 92 ASN CA 1 1 3 5321 1 1 92 ASN CB C 16.979 12.776 0.099 1.00 . A A . 92 ASN CB 1 1 3 5322 1 1 92 ASN CG C 15.971 11.667 -0.164 1.00 . A A . 92 ASN CG 1 1 3 5323 1 1 92 ASN H H 19.557 13.298 1.284 1.00 . A A . 92 ASN H 1 1 3 5324 1 1 92 ASN HA H 16.746 13.064 2.227 1.00 . A A . 92 ASN HA 1 1 3 5325 1 1 92 ASN HB2 H 16.496 13.735 -0.088 1.00 . A A . 92 ASN HB2 1 1 3 5326 1 1 92 ASN HB3 H 17.805 12.677 -0.606 1.00 . A A . 92 ASN HB3 1 1 3 5327 1 1 92 ASN HD21 H 17.080 10.894 -1.668 1.00 . A A . 92 ASN HD21 1 1 3 5328 1 1 92 ASN HD22 H 15.589 10.045 -1.282 1.00 . A A . 92 ASN HD22 1 1 3 5329 1 1 92 ASN N N 18.670 13.660 1.602 1.00 . A A . 92 ASN N 1 1 3 5330 1 1 92 ASN ND2 N 16.239 10.809 -1.122 1.00 . A A . 92 ASN ND2 1 1 3 5331 1 1 92 ASN O O 17.345 10.699 2.814 1.00 . A A . 92 ASN O 1 1 3 5332 1 1 92 ASN OD1 O 14.951 11.548 0.499 1.00 . A A . 92 ASN OD1 1 1 3 5333 2 2 1 G C1' C 10.254 20.419 27.005 1.00 . B B . 95 G C1' 1 1 3 5334 2 2 1 G C2 C 6.378 20.357 29.064 1.00 . B B . 95 G C2 1 1 3 5335 2 2 1 G C2' C 11.675 20.042 26.568 1.00 . B B . 95 G C2' 1 1 3 5336 2 2 1 G C3' C 11.500 18.581 26.105 1.00 . B B . 95 G C3' 1 1 3 5337 2 2 1 G C4 C 8.601 20.016 28.917 1.00 . B B . 95 G C4 1 1 3 5338 2 2 1 G C4' C 10.028 18.548 25.653 1.00 . B B . 95 G C4' 1 1 3 5339 2 2 1 G C5 C 8.693 19.501 30.193 1.00 . B B . 95 G C5 1 1 3 5340 2 2 1 G C5' C 9.212 17.359 26.190 1.00 . B B . 95 G C5' 1 1 3 5341 2 2 1 G C6 C 7.488 19.403 30.981 1.00 . B B . 95 G C6 1 1 3 5342 2 2 1 G C8 C 10.670 19.488 29.398 1.00 . B B . 95 G C8 1 1 3 5343 2 2 1 G H1 H 5.491 19.812 30.822 1.00 . B B . 95 G H1 1 1 3 5344 2 2 1 G H1' H 10.130 21.503 26.959 1.00 . B B . 95 G H1' 1 1 3 5345 2 2 1 G H2' H 12.382 20.109 27.396 1.00 . B B . 95 G H2' 1 1 3 5346 2 2 1 G H21 H 4.383 20.715 29.077 1.00 . B B . 95 G H21 1 1 3 5347 2 2 1 G H22 H 5.264 21.143 27.619 1.00 . B B . 95 G H22 1 1 3 5348 2 2 1 G H3' H 11.634 17.919 26.957 1.00 . B B . 95 G H3' 1 1 3 5349 2 2 1 G H4' H 10.008 18.493 24.563 1.00 . B B . 95 G H4' 1 1 3 5350 2 2 1 G H5' H 8.151 17.587 26.065 1.00 . B B . 95 G H5' 1 1 3 5351 2 2 1 G H5'' H 9.441 16.480 25.589 1.00 . B B . 95 G H5'' 1 1 3 5352 2 2 1 G H8 H 11.740 19.356 29.302 1.00 . B B . 95 G H8 1 1 3 5353 2 2 1 G HO2' H 11.521 20.768 24.741 1.00 . B B . 95 G HO2' 1 1 3 5354 2 2 1 G N1 N 6.360 19.856 30.324 1.00 . B B . 95 G N1 1 1 3 5355 2 2 1 G N2 N 5.244 20.770 28.555 1.00 . B B . 95 G N2 1 1 3 5356 2 2 1 G N3 N 7.464 20.472 28.304 1.00 . B B . 95 G N3 1 1 3 5357 2 2 1 G N7 N 10.022 19.171 30.489 1.00 . B B . 95 G N7 1 1 3 5358 2 2 1 G N9 N 9.876 19.974 28.381 1.00 . B B . 95 G N9 1 1 3 5359 2 2 1 G O2' O 12.078 20.931 25.525 1.00 . B B . 95 G O2' 1 1 3 5360 2 2 1 G O3' O 12.378 18.208 25.051 1.00 . B B . 95 G O3' 1 1 3 5361 2 2 1 G O4' O 9.431 19.787 26.030 1.00 . B B . 95 G O4' 1 1 3 5362 2 2 1 G O5' O 9.489 17.072 27.555 1.00 . B B . 95 G O5' 1 1 3 5363 2 2 1 G O6 O 7.341 18.980 32.132 1.00 . B B . 95 G O6 1 1 3 5364 2 2 1 G OP1 O 7.376 16.610 28.786 1.00 . B B . 95 G OP1 1 1 3 5365 2 2 1 G OP2 O 8.600 14.738 27.538 1.00 . B B . 95 G OP2 1 1 3 5366 2 2 1 G P P 8.646 15.959 28.381 1.00 . B B . 95 G P 1 1 3 5367 2 2 2 U C1' C 11.793 13.611 25.970 1.00 . B B . 96 U C1' 1 1 3 5368 2 2 2 U C2 C 9.707 13.253 24.676 1.00 . B B . 96 U C2 1 1 3 5369 2 2 2 U C2' C 13.204 13.355 25.445 1.00 . B B . 96 U C2' 1 1 3 5370 2 2 2 U C3' C 14.048 13.546 26.702 1.00 . B B . 96 U C3' 1 1 3 5371 2 2 2 U C4 C 9.085 14.698 22.792 1.00 . B B . 96 U C4 1 1 3 5372 2 2 2 U C4' C 13.257 14.638 27.443 1.00 . B B . 96 U C4' 1 1 3 5373 2 2 2 U C5 C 10.296 15.445 23.058 1.00 . B B . 96 U C5 1 1 3 5374 2 2 2 U C5' C 13.823 16.047 27.217 1.00 . B B . 96 U C5' 1 1 3 5375 2 2 2 U C6 C 11.130 15.107 24.076 1.00 . B B . 96 U C6 1 1 3 5376 2 2 2 U H1' H 11.446 12.686 26.436 1.00 . B B . 96 U H1' 1 1 3 5377 2 2 2 U H2' H 13.487 14.127 24.736 1.00 . B B . 96 U H2' 1 1 3 5378 2 2 2 U H3 H 8.027 13.109 23.516 1.00 . B B . 96 U H3 1 1 3 5379 2 2 2 U H3' H 15.047 13.891 26.428 1.00 . B B . 96 U H3' 1 1 3 5380 2 2 2 U H4' H 13.271 14.433 28.513 1.00 . B B . 96 U H4' 1 1 3 5381 2 2 2 U H5 H 10.527 16.290 22.427 1.00 . B B . 96 U H5 1 1 3 5382 2 2 2 U H5' H 13.199 16.752 27.765 1.00 . B B . 96 U H5' 1 1 3 5383 2 2 2 U H5'' H 14.833 16.101 27.625 1.00 . B B . 96 U H5'' 1 1 3 5384 2 2 2 U H6 H 12.017 15.701 24.258 1.00 . B B . 96 U H6 1 1 3 5385 2 2 2 U HO2' H 13.424 11.419 25.571 1.00 . B B . 96 U HO2' 1 1 3 5386 2 2 2 U N1 N 10.855 14.028 24.891 1.00 . B B . 96 U N1 1 1 3 5387 2 2 2 U N3 N 8.874 13.645 23.648 1.00 . B B . 96 U N3 1 1 3 5388 2 2 2 U O2 O 9.420 12.254 25.337 1.00 . B B . 96 U O2 1 1 3 5389 2 2 2 U O2' O 13.328 12.068 24.849 1.00 . B B . 96 U O2' 1 1 3 5390 2 2 2 U O3' O 14.096 12.326 27.433 1.00 . B B . 96 U O3' 1 1 3 5391 2 2 2 U O4 O 8.282 14.939 21.896 1.00 . B B . 96 U O4 1 1 3 5392 2 2 2 U O4' O 11.907 14.603 26.982 1.00 . B B . 96 U O4' 1 1 3 5393 2 2 2 U O5' O 13.854 16.374 25.832 1.00 . B B . 96 U O5' 1 1 3 5394 2 2 2 U OP1 O 14.456 18.760 26.393 1.00 . B B . 96 U OP1 1 1 3 5395 2 2 2 U OP2 O 14.612 17.874 23.986 1.00 . B B . 96 U OP2 1 1 3 5396 2 2 2 U P P 13.942 17.898 25.304 1.00 . B B . 96 U P 1 1 3 5397 2 2 3 C C1' C 18.160 13.997 24.302 1.00 . B B . 97 C C1' 1 1 3 5398 2 2 3 C C2 C 17.563 16.039 25.675 1.00 . B B . 97 C C2 1 1 3 5399 2 2 3 C C2' C 19.484 13.621 24.985 1.00 . B B . 97 C C2' 1 1 3 5400 2 2 3 C C3' C 19.059 12.668 26.110 1.00 . B B . 97 C C3' 1 1 3 5401 2 2 3 C C4 C 17.650 18.136 24.727 1.00 . B B . 97 C C4 1 1 3 5402 2 2 3 C C4' C 17.789 12.074 25.509 1.00 . B B . 97 C C4' 1 1 3 5403 2 2 3 C C5 C 17.964 17.611 23.446 1.00 . B B . 97 C C5 1 1 3 5404 2 2 3 C C5' C 16.857 11.398 26.523 1.00 . B B . 97 C C5' 1 1 3 5405 2 2 3 C C6 C 18.068 16.263 23.335 1.00 . B B . 97 C C6 1 1 3 5406 2 2 3 C H1' H 18.278 13.774 23.240 1.00 . B B . 97 C H1' 1 1 3 5407 2 2 3 C H2' H 20.002 14.492 25.393 1.00 . B B . 97 C H2' 1 1 3 5408 2 2 3 C H3' H 18.800 13.234 27.005 1.00 . B B . 97 C H3' 1 1 3 5409 2 2 3 C H4' H 18.102 11.319 24.787 1.00 . B B . 97 C H4' 1 1 3 5410 2 2 3 C H41 H 17.312 19.745 25.837 1.00 . B B . 97 C H41 1 1 3 5411 2 2 3 C H42 H 17.677 20.054 24.139 1.00 . B B . 97 C H42 1 1 3 5412 2 2 3 C H5 H 18.125 18.238 22.583 1.00 . B B . 97 C H5 1 1 3 5413 2 2 3 C H5' H 15.939 11.123 26.003 1.00 . B B . 97 C H5' 1 1 3 5414 2 2 3 C H5'' H 17.330 10.488 26.898 1.00 . B B . 97 C H5'' 1 1 3 5415 2 2 3 C H6 H 18.322 15.817 22.378 1.00 . B B . 97 C H6 1 1 3 5416 2 2 3 C HO2' H 20.605 12.136 24.378 1.00 . B B . 97 C HO2' 1 1 3 5417 2 2 3 C N1 N 17.867 15.455 24.430 1.00 . B B . 97 C N1 1 1 3 5418 2 2 3 C N3 N 17.459 17.389 25.792 1.00 . B B . 97 C N3 1 1 3 5419 2 2 3 C N4 N 17.541 19.424 24.911 1.00 . B B . 97 C N4 1 1 3 5420 2 2 3 C O2 O 17.407 15.379 26.701 1.00 . B B . 97 C O2 1 1 3 5421 2 2 3 C O2' O 20.271 12.971 24.001 1.00 . B B . 97 C O2' 1 1 3 5422 2 2 3 C O3' O 20.017 11.656 26.398 1.00 . B B . 97 C O3' 1 1 3 5423 2 2 3 C O4' O 17.144 13.143 24.821 1.00 . B B . 97 C O4' 1 1 3 5424 2 2 3 C O5' O 16.562 12.262 27.609 1.00 . B B . 97 C O5' 1 1 3 5425 2 2 3 C OP1 O 15.179 10.634 28.933 1.00 . B B . 97 C OP1 1 1 3 5426 2 2 3 C OP2 O 15.211 13.130 29.535 1.00 . B B . 97 C OP2 1 1 3 5427 2 2 3 C P P 15.252 12.054 28.521 1.00 . B B . 97 C P 1 1 3 5428 2 2 4 U C1' C 26.218 10.851 25.495 1.00 . B B . 98 U C1' 1 1 3 5429 2 2 4 U C2 C 27.200 8.779 26.443 1.00 . B B . 98 U C2 1 1 3 5430 2 2 4 U C2' C 25.633 10.423 24.145 1.00 . B B . 98 U C2' 1 1 3 5431 2 2 4 U C3' C 24.187 10.926 24.225 1.00 . B B . 98 U C3' 1 1 3 5432 2 2 4 U C4 C 26.326 7.728 28.478 1.00 . B B . 98 U C4 1 1 3 5433 2 2 4 U C4' C 24.396 12.217 25.026 1.00 . B B . 98 U C4' 1 1 3 5434 2 2 4 U C5 C 25.292 8.740 28.467 1.00 . B B . 98 U C5 1 1 3 5435 2 2 4 U C5' C 23.153 12.719 25.773 1.00 . B B . 98 U C5' 1 1 3 5436 2 2 4 U C6 C 25.232 9.692 27.499 1.00 . B B . 98 U C6 1 1 3 5437 2 2 4 U H1' H 27.262 11.135 25.342 1.00 . B B . 98 U H1' 1 1 3 5438 2 2 4 U H2' H 25.661 9.340 24.024 1.00 . B B . 98 U H2' 1 1 3 5439 2 2 4 U H3 H 27.941 7.126 27.396 1.00 . B B . 98 U H3 1 1 3 5440 2 2 4 U H3' H 23.583 10.217 24.795 1.00 . B B . 98 U H3' 1 1 3 5441 2 2 4 U H4' H 24.706 12.992 24.323 1.00 . B B . 98 U H4' 1 1 3 5442 2 2 4 U H5 H 24.555 8.727 29.257 1.00 . B B . 98 U H5 1 1 3 5443 2 2 4 U H5' H 23.457 13.518 26.450 1.00 . B B . 98 U H5' 1 1 3 5444 2 2 4 U H5'' H 22.462 13.136 25.046 1.00 . B B . 98 U H5'' 1 1 3 5445 2 2 4 U H6 H 24.447 10.438 27.528 1.00 . B B . 98 U H6 1 1 3 5446 2 2 4 U HO2' H 25.770 11.215 22.355 1.00 . B B . 98 U HO2' 1 1 3 5447 2 2 4 U N1 N 26.180 9.740 26.496 1.00 . B B . 98 U N1 1 1 3 5448 2 2 4 U N3 N 27.208 7.811 27.427 1.00 . B B . 98 U N3 1 1 3 5449 2 2 4 U O2 O 28.082 8.766 25.581 1.00 . B B . 98 U O2 1 1 3 5450 2 2 4 U O2' O 26.371 11.071 23.109 1.00 . B B . 98 U O2' 1 1 3 5451 2 2 4 U O3' O 23.663 11.150 22.921 1.00 . B B . 98 U O3' 1 1 3 5452 2 2 4 U O4 O 26.467 6.857 29.333 1.00 . B B . 98 U O4 1 1 3 5453 2 2 4 U O4' O 25.475 11.989 25.928 1.00 . B B . 98 U O4' 1 1 3 5454 2 2 4 U O5' O 22.532 11.669 26.504 1.00 . B B . 98 U O5' 1 1 3 5455 2 2 4 U OP1 O 21.185 10.809 28.425 1.00 . B B . 98 U OP1 1 1 3 5456 2 2 4 U OP2 O 21.215 13.314 27.878 1.00 . B B . 98 U OP2 1 1 3 5457 2 2 4 U P P 21.230 11.903 27.429 1.00 . B B . 98 U P 1 1 3 5458 2 2 5 C C1' C 24.016 6.048 24.140 1.00 . B B . 99 C C1' 1 1 3 5459 2 2 5 C C2 C 23.680 5.960 26.616 1.00 . B B . 99 C C2 1 1 3 5460 2 2 5 C C2' C 23.016 5.596 23.076 1.00 . B B . 99 C C2' 1 1 3 5461 2 2 5 C C3' C 23.762 5.855 21.766 1.00 . B B . 99 C C3' 1 1 3 5462 2 2 5 C C4 C 22.213 7.370 27.692 1.00 . B B . 99 C C4 1 1 3 5463 2 2 5 C C4' C 24.698 7.019 22.134 1.00 . B B . 99 C C4' 1 1 3 5464 2 2 5 C C5 C 21.826 7.994 26.476 1.00 . B B . 99 C C5 1 1 3 5465 2 2 5 C C5' C 24.188 8.381 21.631 1.00 . B B . 99 C C5' 1 1 3 5466 2 2 5 C C6 C 22.414 7.549 25.342 1.00 . B B . 99 C C6 1 1 3 5467 2 2 5 C H1' H 24.639 5.181 24.373 1.00 . B B . 99 C H1' 1 1 3 5468 2 2 5 C H2' H 22.112 6.204 23.096 1.00 . B B . 99 C H2' 1 1 3 5469 2 2 5 C H3' H 23.055 6.135 20.982 1.00 . B B . 99 C H3' 1 1 3 5470 2 2 5 C H4' H 25.676 6.845 21.687 1.00 . B B . 99 C H4' 1 1 3 5471 2 2 5 C H41 H 22.030 7.321 29.667 1.00 . B B . 99 C H41 1 1 3 5472 2 2 5 C H42 H 21.115 8.584 28.841 1.00 . B B . 99 C H42 1 1 3 5473 2 2 5 C H5 H 21.085 8.778 26.421 1.00 . B B . 99 C H5 1 1 3 5474 2 2 5 C H5' H 24.984 9.111 21.758 1.00 . B B . 99 C H5' 1 1 3 5475 2 2 5 C H5'' H 23.948 8.317 20.568 1.00 . B B . 99 C H5'' 1 1 3 5476 2 2 5 C H6 H 22.137 7.981 24.393 1.00 . B B . 99 C H6 1 1 3 5477 2 2 5 C HO2' H 23.277 3.727 22.639 1.00 . B B . 99 C HO2' 1 1 3 5478 2 2 5 C N1 N 23.358 6.550 25.384 1.00 . B B . 99 C N1 1 1 3 5479 2 2 5 C N3 N 23.100 6.397 27.765 1.00 . B B . 99 C N3 1 1 3 5480 2 2 5 C N4 N 21.720 7.779 28.828 1.00 . B B . 99 C N4 1 1 3 5481 2 2 5 C O2 O 24.508 5.049 26.701 1.00 . B B . 99 C O2 1 1 3 5482 2 2 5 C O2' O 22.698 4.226 23.246 1.00 . B B . 99 C O2' 1 1 3 5483 2 2 5 C O3' O 24.500 4.696 21.403 1.00 . B B . 99 C O3' 1 1 3 5484 2 2 5 C O4' O 24.847 7.042 23.555 1.00 . B B . 99 C O4' 1 1 3 5485 2 2 5 C O5' O 23.041 8.773 22.366 1.00 . B B . 99 C O5' 1 1 3 5486 2 2 5 C OP1 O 22.231 10.656 20.922 1.00 . B B . 99 C OP1 1 1 3 5487 2 2 5 C OP2 O 21.332 10.318 23.302 1.00 . B B . 99 C OP2 1 1 3 5488 2 2 5 C P P 22.448 10.271 22.334 1.00 . B B . 99 C P 1 1 3 5489 2 2 6 G C1' C 27.017 -0.677 21.208 1.00 . B B . 100 G C1' 1 1 3 5490 2 2 6 G C2 C 28.852 -3.757 23.641 1.00 . B B . 100 G C2 1 1 3 5491 2 2 6 G C2' C 26.441 -0.508 19.811 1.00 . B B . 100 G C2' 1 1 3 5492 2 2 6 G C3' C 27.282 0.692 19.346 1.00 . B B . 100 G C3' 1 1 3 5493 2 2 6 G C4 C 27.089 -2.663 22.765 1.00 . B B . 100 G C4 1 1 3 5494 2 2 6 G C4' C 27.497 1.458 20.671 1.00 . B B . 100 G C4' 1 1 3 5495 2 2 6 G C5 C 26.175 -3.604 23.192 1.00 . B B . 100 G C5 1 1 3 5496 2 2 6 G C5' C 26.959 2.896 20.679 1.00 . B B . 100 G C5' 1 1 3 5497 2 2 6 G C6 C 26.670 -4.754 23.912 1.00 . B B . 100 G C6 1 1 3 5498 2 2 6 G C8 C 25.072 -2.129 22.111 1.00 . B B . 100 G C8 1 1 3 5499 2 2 6 G H1 H 28.442 -5.524 24.579 1.00 . B B . 100 G H1 1 1 3 5500 2 2 6 G H1' H 28.059 -0.975 21.080 1.00 . B B . 100 G H1' 1 1 3 5501 2 2 6 G H2' H 25.394 -0.209 19.880 1.00 . B B . 100 G H2' 1 1 3 5502 2 2 6 G H21 H 30.511 -4.645 24.392 1.00 . B B . 100 G H21 1 1 3 5503 2 2 6 G H22 H 30.730 -3.125 23.543 1.00 . B B . 100 G H22 1 1 3 5504 2 2 6 G H3' H 26.732 1.275 18.606 1.00 . B B . 100 G H3' 1 1 3 5505 2 2 6 G H4' H 28.574 1.526 20.840 1.00 . B B . 100 G H4' 1 1 3 5506 2 2 6 G H5' H 26.859 3.230 21.714 1.00 . B B . 100 G H5' 1 1 3 5507 2 2 6 G H5'' H 27.695 3.534 20.184 1.00 . B B . 100 G H5'' 1 1 3 5508 2 2 6 G H8 H 24.268 -1.581 21.638 1.00 . B B . 100 G H8 1 1 3 5509 2 2 6 G HO2' H 26.367 -1.505 18.104 1.00 . B B . 100 G HO2' 1 1 3 5510 2 2 6 G N1 N 28.038 -4.744 24.097 1.00 . B B . 100 G N1 1 1 3 5511 2 2 6 G N2 N 30.133 -3.864 23.880 1.00 . B B . 100 G N2 1 1 3 5512 2 2 6 G N3 N 28.444 -2.687 22.962 1.00 . B B . 100 G N3 1 1 3 5513 2 2 6 G N7 N 24.887 -3.239 22.779 1.00 . B B . 100 G N7 1 1 3 5514 2 2 6 G N9 N 26.383 -1.721 22.048 1.00 . B B . 100 G N9 1 1 3 5515 2 2 6 G O2' O 26.574 -1.692 19.037 1.00 . B B . 100 G O2' 1 1 3 5516 2 2 6 G O3' O 28.557 0.275 18.873 1.00 . B B . 100 G O3' 1 1 3 5517 2 2 6 G O4' O 26.962 0.644 21.717 1.00 . B B . 100 G O4' 1 1 3 5518 2 2 6 G O5' O 25.717 3.026 20.007 1.00 . B B . 100 G O5' 1 1 3 5519 2 2 6 G O6 O 26.059 -5.727 24.359 1.00 . B B . 100 G O6 1 1 3 5520 2 2 6 G OP1 O 25.979 5.497 19.569 1.00 . B B . 100 G OP1 1 1 3 5521 2 2 6 G OP2 O 23.767 4.299 19.047 1.00 . B B . 100 G OP2 1 1 3 5522 2 2 6 G P P 24.976 4.457 19.888 1.00 . B B . 100 G P 1 1 3 5523 2 2 7 C C1' C 25.152 -2.178 15.465 1.00 . B B . 101 C C1' 1 1 3 5524 2 2 7 C C2 C 22.910 -1.580 16.323 1.00 . B B . 101 C C2 1 1 3 5525 2 2 7 C C2' C 25.569 -1.821 14.034 1.00 . B B . 101 C C2' 1 1 3 5526 2 2 7 C C3' C 26.992 -1.281 14.193 1.00 . B B . 101 C C3' 1 1 3 5527 2 2 7 C C4 C 22.347 0.598 16.760 1.00 . B B . 101 C C4 1 1 3 5528 2 2 7 C C4' C 27.465 -2.077 15.415 1.00 . B B . 101 C C4' 1 1 3 5529 2 2 7 C C5 C 23.702 1.026 16.701 1.00 . B B . 101 C C5 1 1 3 5530 2 2 7 C C5' C 28.577 -1.395 16.217 1.00 . B B . 101 C C5' 1 1 3 5531 2 2 7 C C6 C 24.625 0.097 16.351 1.00 . B B . 101 C C6 1 1 3 5532 2 2 7 C H1' H 24.618 -3.128 15.409 1.00 . B B . 101 C H1' 1 1 3 5533 2 2 7 C H2' H 24.916 -1.066 13.591 1.00 . B B . 101 C H2' 1 1 3 5534 2 2 7 C H3' H 26.942 -0.215 14.417 1.00 . B B . 101 C H3' 1 1 3 5535 2 2 7 C H4' H 27.827 -3.044 15.064 1.00 . B B . 101 C H4' 1 1 3 5536 2 2 7 C H41 H 20.445 1.096 16.852 1.00 . B B . 101 C H41 1 1 3 5537 2 2 7 C H42 H 21.596 2.412 17.123 1.00 . B B . 101 C H42 1 1 3 5538 2 2 7 C H5 H 23.999 2.044 16.893 1.00 . B B . 101 C H5 1 1 3 5539 2 2 7 C H5' H 28.706 -1.934 17.156 1.00 . B B . 101 C H5' 1 1 3 5540 2 2 7 C H5'' H 29.510 -1.456 15.655 1.00 . B B . 101 C H5'' 1 1 3 5541 2 2 7 C H6 H 25.672 0.360 16.270 1.00 . B B . 101 C H6 1 1 3 5542 2 2 7 C HO2' H 26.158 -2.910 12.523 1.00 . B B . 101 C HO2' 1 1 3 5543 2 2 7 C N1 N 24.236 -1.192 16.092 1.00 . B B . 101 C N1 1 1 3 5544 2 2 7 C N3 N 21.966 -0.648 16.580 1.00 . B B . 101 C N3 1 1 3 5545 2 2 7 C N4 N 21.388 1.448 16.955 1.00 . B B . 101 C N4 1 1 3 5546 2 2 7 C O2 O 22.557 -2.758 16.261 1.00 . B B . 101 C O2 1 1 3 5547 2 2 7 C O2' O 25.549 -3.025 13.275 1.00 . B B . 101 C O2' 1 1 3 5548 2 2 7 C O3' O 27.760 -1.534 13.025 1.00 . B B . 101 C O3' 1 1 3 5549 2 2 7 C O4' O 26.331 -2.302 16.243 1.00 . B B . 101 C O4' 1 1 3 5550 2 2 7 C O5' O 28.262 -0.033 16.473 1.00 . B B . 101 C O5' 1 1 3 5551 2 2 7 C OP1 O 30.564 0.422 17.378 1.00 . B B . 101 C OP1 1 1 3 5552 2 2 7 C OP2 O 28.770 2.261 17.352 1.00 . B B . 101 C OP2 1 1 3 5553 2 2 7 C P P 29.148 0.838 17.492 1.00 . B B . 101 C P 1 1 3 5554 2 2 8 U C1' C 25.120 3.328 11.402 1.00 . B B . 102 U C1' 1 1 3 5555 2 2 8 U C2 C 24.947 4.865 13.327 1.00 . B B . 102 U C2 1 1 3 5556 2 2 8 U C2' C 26.204 4.016 10.570 1.00 . B B . 102 U C2' 1 1 3 5557 2 2 8 U C3' C 27.172 2.899 10.157 1.00 . B B . 102 U C3' 1 1 3 5558 2 2 8 U C4 C 25.787 4.283 15.549 1.00 . B B . 102 U C4 1 1 3 5559 2 2 8 U C4' C 26.274 1.654 10.251 1.00 . B B . 102 U C4' 1 1 3 5560 2 2 8 U C5 C 26.139 2.994 15.002 1.00 . B B . 102 U C5 1 1 3 5561 2 2 8 U C5' C 26.970 0.386 10.775 1.00 . B B . 102 U C5' 1 1 3 5562 2 2 8 U C6 C 25.892 2.679 13.702 1.00 . B B . 102 U C6 1 1 3 5563 2 2 8 U H1' H 24.144 3.722 11.104 1.00 . B B . 102 U H1' 1 1 3 5564 2 2 8 U H2' H 26.735 4.760 11.159 1.00 . B B . 102 U H2' 1 1 3 5565 2 2 8 U H3 H 24.947 6.049 14.994 1.00 . B B . 102 U H3 1 1 3 5566 2 2 8 U H3' H 27.981 2.844 10.886 1.00 . B B . 102 U H3' 1 1 3 5567 2 2 8 U H4' H 25.882 1.458 9.254 1.00 . B B . 102 U H4' 1 1 3 5568 2 2 8 U H5 H 26.623 2.285 15.653 1.00 . B B . 102 U H5 1 1 3 5569 2 2 8 U H5' H 26.211 -0.346 11.058 1.00 . B B . 102 U H5' 1 1 3 5570 2 2 8 U H5'' H 27.566 -0.049 9.979 1.00 . B B . 102 U H5'' 1 1 3 5571 2 2 8 U H6 H 26.165 1.705 13.319 1.00 . B B . 102 U H6 1 1 3 5572 2 2 8 U HO2' H 26.245 4.632 8.731 1.00 . B B . 102 U HO2' 1 1 3 5573 2 2 8 U N1 N 25.312 3.599 12.853 1.00 . B B . 102 U N1 1 1 3 5574 2 2 8 U N3 N 25.190 5.137 14.655 1.00 . B B . 102 U N3 1 1 3 5575 2 2 8 U O2 O 24.462 5.741 12.616 1.00 . B B . 102 U O2 1 1 3 5576 2 2 8 U O2' O 25.588 4.642 9.452 1.00 . B B . 102 U O2' 1 1 3 5577 2 2 8 U O3' O 27.686 3.236 8.869 1.00 . B B . 102 U O3' 1 1 3 5578 2 2 8 U O4 O 25.989 4.649 16.698 1.00 . B B . 102 U O4 1 1 3 5579 2 2 8 U O4' O 25.167 1.942 11.098 1.00 . B B . 102 U O4' 1 1 3 5580 2 2 8 U O5' O 27.813 0.655 11.883 1.00 . B B . 102 U O5' 1 1 3 5581 2 2 8 U OP1 O 29.536 -1.083 11.321 1.00 . B B . 102 U OP1 1 1 3 5582 2 2 8 U OP2 O 29.566 0.134 13.577 1.00 . B B . 102 U OP2 1 1 3 5583 2 2 8 U P P 28.814 -0.467 12.456 1.00 . B B . 102 U P 1 1 3 5584 2 2 9 U C1' C 24.069 0.731 5.756 1.00 . B B . 103 U C1' 1 1 3 5585 2 2 9 U C2 C 22.387 2.558 5.637 1.00 . B B . 103 U C2 1 1 3 5586 2 2 9 U C2' C 24.731 0.401 4.408 1.00 . B B . 103 U C2' 1 1 3 5587 2 2 9 U C3' C 26.212 0.446 4.766 1.00 . B B . 103 U C3' 1 1 3 5588 2 2 9 U C4 C 23.037 4.907 5.849 1.00 . B B . 103 U C4 1 1 3 5589 2 2 9 U C4' C 26.175 -0.145 6.173 1.00 . B B . 103 U C4' 1 1 3 5590 2 2 9 U C5 C 24.366 4.439 6.150 1.00 . B B . 103 U C5 1 1 3 5591 2 2 9 U C5' C 27.418 0.188 7.010 1.00 . B B . 103 U C5' 1 1 3 5592 2 2 9 U C6 C 24.664 3.116 6.200 1.00 . B B . 103 U C6 1 1 3 5593 2 2 9 U H1' H 23.150 0.158 5.804 1.00 . B B . 103 U H1' 1 1 3 5594 2 2 9 U H2' H 24.529 1.145 3.647 1.00 . B B . 103 U H2' 1 1 3 5595 2 2 9 U H3 H 21.223 4.208 5.303 1.00 . B B . 103 U H3 1 1 3 5596 2 2 9 U H3' H 26.505 1.497 4.798 1.00 . B B . 103 U H3' 1 1 3 5597 2 2 9 U H4' H 26.108 -1.230 6.071 1.00 . B B . 103 U H4' 1 1 3 5598 2 2 9 U H5 H 25.135 5.168 6.314 1.00 . B B . 103 U H5 1 1 3 5599 2 2 9 U H5' H 27.269 -0.223 8.003 1.00 . B B . 103 U H5' 1 1 3 5600 2 2 9 U H5'' H 28.289 -0.292 6.560 1.00 . B B . 103 U H5'' 1 1 3 5601 2 2 9 U H6 H 25.670 2.806 6.441 1.00 . B B . 103 U H6 1 1 3 5602 2 2 9 U HO2' H 24.834 -1.148 3.216 1.00 . B B . 103 U HO2' 1 1 3 5603 2 2 9 U N1 N 23.707 2.168 5.916 1.00 . B B . 103 U N1 1 1 3 5604 2 2 9 U N3 N 22.123 3.911 5.629 1.00 . B B . 103 U N3 1 1 3 5605 2 2 9 U O2 O 21.489 1.774 5.327 1.00 . B B . 103 U O2 1 1 3 5606 2 2 9 U O2' O 24.286 -0.881 3.977 1.00 . B B . 103 U O2' 1 1 3 5607 2 2 9 U O3' O 27.070 -0.283 3.901 1.00 . B B . 103 U O3' 1 1 3 5608 2 2 9 U O4 O 22.699 6.080 5.754 1.00 . B B . 103 U O4 1 1 3 5609 2 2 9 U O4' O 24.973 0.320 6.783 1.00 . B B . 103 U O4' 1 1 3 5610 2 2 9 U O5' O 27.621 1.593 7.058 1.00 . B B . 103 U O5' 1 1 3 5611 2 2 9 U OP1 O 29.330 1.319 8.915 1.00 . B B . 103 U OP1 1 1 3 5612 2 2 9 U OP2 O 29.534 3.200 7.182 1.00 . B B . 103 U OP2 1 1 3 5613 2 2 9 U P P 28.699 2.314 8.022 1.00 . B B . 103 U P 1 1 3 5614 2 2 10 U C1' C 23.633 -2.142 -1.055 1.00 . B B . 104 U C1' 1 1 3 5615 2 2 10 U C2 C 22.011 -0.847 -2.411 1.00 . B B . 104 U C2 1 1 3 5616 2 2 10 U C2' C 24.848 -2.315 -1.980 1.00 . B B . 104 U C2' 1 1 3 5617 2 2 10 U C3' C 25.988 -1.857 -1.063 1.00 . B B . 104 U C3' 1 1 3 5618 2 2 10 U C4 C 21.816 1.588 -2.230 1.00 . B B . 104 U C4 1 1 3 5619 2 2 10 U C4' C 25.508 -2.494 0.238 1.00 . B B . 104 U C4' 1 1 3 5620 2 2 10 U C5 C 22.762 1.510 -1.140 1.00 . B B . 104 U C5 1 1 3 5621 2 2 10 U C5' C 26.294 -2.014 1.460 1.00 . B B . 104 U C5' 1 1 3 5622 2 2 10 U C6 C 23.300 0.326 -0.740 1.00 . B B . 104 U C6 1 1 3 5623 2 2 10 U H1' H 22.939 -2.967 -1.234 1.00 . B B . 104 U H1' 1 1 3 5624 2 2 10 U H2' H 24.777 -1.671 -2.860 1.00 . B B . 104 U H2' 1 1 3 5625 2 2 10 U H3 H 20.841 0.386 -3.550 1.00 . B B . 104 U H3 1 1 3 5626 2 2 10 U H3' H 25.962 -0.768 -0.949 1.00 . B B . 104 U H3' 1 1 3 5627 2 2 10 U H4' H 25.637 -3.574 0.156 1.00 . B B . 104 U H4' 1 1 3 5628 2 2 10 U H5 H 23.037 2.429 -0.647 1.00 . B B . 104 U H5 1 1 3 5629 2 2 10 U H5' H 25.905 -2.495 2.358 1.00 . B B . 104 U H5' 1 1 3 5630 2 2 10 U H5'' H 27.328 -2.339 1.328 1.00 . B B . 104 U H5'' 1 1 3 5631 2 2 10 U H6 H 24.013 0.298 0.079 1.00 . B B . 104 U H6 1 1 3 5632 2 2 10 U HO2' H 25.589 -3.771 -3.073 1.00 . B B . 104 U HO2' 1 1 3 5633 2 2 10 U N1 N 22.946 -0.853 -1.365 1.00 . B B . 104 U N1 1 1 3 5634 2 2 10 U N3 N 21.499 0.375 -2.793 1.00 . B B . 104 U N3 1 1 3 5635 2 2 10 U O2 O 21.638 -1.861 -3.003 1.00 . B B . 104 U O2 1 1 3 5636 2 2 10 U O2' O 24.941 -3.689 -2.351 1.00 . B B . 104 U O2' 1 1 3 5637 2 2 10 U O3' O 27.289 -2.282 -1.448 1.00 . B B . 104 U O3' 1 1 3 5638 2 2 10 U O4 O 21.293 2.614 -2.650 1.00 . B B . 104 U O4 1 1 3 5639 2 2 10 U O4' O 24.115 -2.200 0.293 1.00 . B B . 104 U O4' 1 1 3 5640 2 2 10 U O5' O 26.243 -0.599 1.584 1.00 . B B . 104 U O5' 1 1 3 5641 2 2 10 U OP1 O 28.704 -0.306 2.002 1.00 . B B . 104 U OP1 1 1 3 5642 2 2 10 U OP2 O 27.074 1.651 2.296 1.00 . B B . 104 U OP2 1 1 3 5643 2 2 10 U P P 27.374 0.208 2.401 1.00 . B B . 104 U P 1 1 3 5644 2 2 11 U C1' C 25.562 -4.979 -6.185 1.00 . B B . 105 U C1' 1 1 3 5645 2 2 11 U C2 C 23.591 -3.532 -5.546 1.00 . B B . 105 U C2 1 1 3 5646 2 2 11 U C2' C 26.474 -3.915 -6.798 1.00 . B B . 105 U C2' 1 1 3 5647 2 2 11 U C3' C 27.847 -4.465 -6.372 1.00 . B B . 105 U C3' 1 1 3 5648 2 2 11 U C4 C 21.307 -4.396 -5.791 1.00 . B B . 105 U C4 1 1 3 5649 2 2 11 U C4' C 27.508 -5.009 -4.969 1.00 . B B . 105 U C4' 1 1 3 5650 2 2 11 U C5 C 21.884 -5.517 -6.500 1.00 . B B . 105 U C5 1 1 3 5651 2 2 11 U C5' C 28.047 -4.149 -3.818 1.00 . B B . 105 U C5' 1 1 3 5652 2 2 11 U C6 C 23.228 -5.638 -6.669 1.00 . B B . 105 U C6 1 1 3 5653 2 2 11 U H1' H 25.725 -5.903 -6.744 1.00 . B B . 105 U H1' 1 1 3 5654 2 2 11 U H2' H 26.331 -2.966 -6.282 1.00 . B B . 105 U H2' 1 1 3 5655 2 2 11 U H3 H 21.877 -2.717 -4.786 1.00 . B B . 105 U H3 1 1 3 5656 2 2 11 U H3' H 28.596 -3.673 -6.317 1.00 . B B . 105 U H3' 1 1 3 5657 2 2 11 U H4' H 27.954 -6.000 -4.870 1.00 . B B . 105 U H4' 1 1 3 5658 2 2 11 U H5 H 21.219 -6.273 -6.889 1.00 . B B . 105 U H5 1 1 3 5659 2 2 11 U H5' H 27.756 -4.609 -2.872 1.00 . B B . 105 U H5' 1 1 3 5660 2 2 11 U H5'' H 29.137 -4.144 -3.874 1.00 . B B . 105 U H5'' 1 1 3 5661 2 2 11 U H6 H 23.626 -6.503 -7.187 1.00 . B B . 105 U H6 1 1 3 5662 2 2 11 U HO2' H 26.543 -4.516 -8.673 1.00 . B B . 105 U HO2' 1 1 3 5663 2 2 11 U N1 N 24.096 -4.690 -6.164 1.00 . B B . 105 U N1 1 1 3 5664 2 2 11 U N3 N 22.225 -3.470 -5.359 1.00 . B B . 105 U N3 1 1 3 5665 2 2 11 U O2 O 24.270 -2.575 -5.175 1.00 . B B . 105 U O2 1 1 3 5666 2 2 11 U O2' O 26.274 -3.712 -8.189 1.00 . B B . 105 U O2' 1 1 3 5667 2 2 11 U O3' O 28.317 -5.588 -7.116 1.00 . B B . 105 U O3' 1 1 3 5668 2 2 11 U O4 O 20.111 -4.235 -5.563 1.00 . B B . 105 U O4 1 1 3 5669 2 2 11 U O4' O 26.091 -5.142 -4.878 1.00 . B B . 105 U O4' 1 1 3 5670 2 2 11 U O5' O 27.558 -2.816 -3.877 1.00 . B B . 105 U O5' 1 1 3 5671 2 2 11 U OP1 O 29.468 -1.814 -2.590 1.00 . B B . 105 U OP1 1 1 3 5672 2 2 11 U OP2 O 27.383 -0.424 -3.140 1.00 . B B . 105 U OP2 1 1 3 5673 2 2 11 U P P 28.003 -1.719 -2.778 1.00 . B B . 105 U P 1 1 3 5674 2 2 12 C C1' C 23.889 -5.537 -10.546 1.00 . B B . 106 C C1' 1 1 3 5675 2 2 12 C C2 C 21.618 -4.831 -9.811 1.00 . B B . 106 C C2 1 1 3 5676 2 2 12 C C2' C 24.940 -5.028 -11.532 1.00 . B B . 106 C C2' 1 1 3 5677 2 2 12 C C3' C 25.827 -6.275 -11.667 1.00 . B B . 106 C C3' 1 1 3 5678 2 2 12 C C4 C 21.191 -2.742 -8.950 1.00 . B B . 106 C C4 1 1 3 5679 2 2 12 C C4' C 25.670 -6.922 -10.274 1.00 . B B . 106 C C4' 1 1 3 5680 2 2 12 C C5 C 22.549 -2.349 -9.077 1.00 . B B . 106 C C5 1 1 3 5681 2 2 12 C C5' C 26.981 -6.980 -9.482 1.00 . B B . 106 C C5' 1 1 3 5682 2 2 12 C C6 C 23.416 -3.257 -9.591 1.00 . B B . 106 C C6 1 1 3 5683 2 2 12 C H1' H 23.287 -6.280 -11.076 1.00 . B B . 106 C H1' 1 1 3 5684 2 2 12 C H2' H 25.530 -4.231 -11.077 1.00 . B B . 106 C H2' 1 1 3 5685 2 2 12 C H3' H 26.855 -5.970 -11.868 1.00 . B B . 106 C H3' 1 1 3 5686 2 2 12 C H4' H 25.304 -7.941 -10.397 1.00 . B B . 106 C H4' 1 1 3 5687 2 2 12 C H41 H 19.356 -2.245 -8.384 1.00 . B B . 106 C H41 1 1 3 5688 2 2 12 C H42 H 20.580 -0.992 -8.183 1.00 . B B . 106 C H42 1 1 3 5689 2 2 12 C H5 H 22.903 -1.371 -8.788 1.00 . B B . 106 C H5 1 1 3 5690 2 2 12 C H5' H 26.761 -7.306 -8.463 1.00 . B B . 106 C H5' 1 1 3 5691 2 2 12 C H5'' H 27.639 -7.719 -9.942 1.00 . B B . 106 C H5'' 1 1 3 5692 2 2 12 C H6 H 24.459 -2.994 -9.710 1.00 . B B . 106 C H6 1 1 3 5693 2 2 12 C HO2' H 24.277 -5.374 -13.338 1.00 . B B . 106 C HO2' 1 1 3 5694 2 2 12 C N1 N 22.978 -4.510 -9.952 1.00 . B B . 106 C N1 1 1 3 5695 2 2 12 C N3 N 20.740 -3.926 -9.307 1.00 . B B . 106 C N3 1 1 3 5696 2 2 12 C N4 N 20.305 -1.918 -8.464 1.00 . B B . 106 C N4 1 1 3 5697 2 2 12 C O2 O 21.171 -5.933 -10.140 1.00 . B B . 106 C O2 1 1 3 5698 2 2 12 C O2' O 24.373 -4.589 -12.763 1.00 . B B . 106 C O2' 1 1 3 5699 2 2 12 C O3' O 25.319 -7.110 -12.705 1.00 . B B . 106 C O3' 1 1 3 5700 2 2 12 C O4' O 24.671 -6.193 -9.565 1.00 . B B . 106 C O4' 1 1 3 5701 2 2 12 C O5' O 27.629 -5.714 -9.463 1.00 . B B . 106 C O5' 1 1 3 5702 2 2 12 C OP1 O 29.878 -6.614 -8.794 1.00 . B B . 106 C OP1 1 1 3 5703 2 2 12 C OP2 O 29.433 -4.083 -8.799 1.00 . B B . 106 C OP2 1 1 3 5704 2 2 12 C P P 28.964 -5.469 -8.587 1.00 . B B . 106 C P 1 1 3 5705 2 2 13 C C1' C 29.832 -6.536 -16.183 1.00 . B B . 107 C C1' 1 1 3 5706 2 2 13 C C2 C 29.745 -6.892 -18.654 1.00 . B B . 107 C C2 1 1 3 5707 2 2 13 C C2' C 28.870 -5.517 -15.570 1.00 . B B . 107 C C2' 1 1 3 5708 2 2 13 C C3' C 29.415 -5.433 -14.139 1.00 . B B . 107 C C3' 1 1 3 5709 2 2 13 C C4 C 28.259 -8.371 -19.605 1.00 . B B . 107 C C4 1 1 3 5710 2 2 13 C C4' C 29.814 -6.902 -13.894 1.00 . B B . 107 C C4' 1 1 3 5711 2 2 13 C C5 C 27.724 -8.738 -18.342 1.00 . B B . 107 C C5 1 1 3 5712 2 2 13 C C5' C 28.724 -7.728 -13.192 1.00 . B B . 107 C C5' 1 1 3 5713 2 2 13 C C6 C 28.251 -8.139 -17.245 1.00 . B B . 107 C C6 1 1 3 5714 2 2 13 C H1' H 30.750 -6.006 -16.456 1.00 . B B . 107 C H1' 1 1 3 5715 2 2 13 C H2' H 27.856 -5.920 -15.556 1.00 . B B . 107 C H2' 1 1 3 5716 2 2 13 C H3' H 28.640 -5.106 -13.443 1.00 . B B . 107 C H3' 1 1 3 5717 2 2 13 C H4' H 30.688 -6.949 -13.250 1.00 . B B . 107 C H4' 1 1 3 5718 2 2 13 C H41 H 28.211 -8.618 -21.575 1.00 . B B . 107 C H41 1 1 3 5719 2 2 13 C H42 H 27.062 -9.590 -20.656 1.00 . B B . 107 C H42 1 1 3 5720 2 2 13 C H5 H 26.930 -9.463 -18.233 1.00 . B B . 107 C H5 1 1 3 5721 2 2 13 C H5' H 29.053 -8.768 -13.148 1.00 . B B . 107 C H5' 1 1 3 5722 2 2 13 C H5'' H 28.621 -7.360 -12.170 1.00 . B B . 107 C H5'' 1 1 3 5723 2 2 13 C H6 H 27.884 -8.386 -16.255 1.00 . B B . 107 C H6 1 1 3 5724 2 2 13 C HO2' H 29.639 -3.752 -15.898 1.00 . B B . 107 C HO2' 1 1 3 5725 2 2 13 C N1 N 29.262 -7.220 -17.377 1.00 . B B . 107 C N1 1 1 3 5726 2 2 13 C N3 N 29.226 -7.488 -19.759 1.00 . B B . 107 C N3 1 1 3 5727 2 2 13 C N4 N 27.802 -8.908 -20.703 1.00 . B B . 107 C N4 1 1 3 5728 2 2 13 C O2 O 30.646 -6.068 -18.822 1.00 . B B . 107 C O2 1 1 3 5729 2 2 13 C O2' O 28.888 -4.266 -16.250 1.00 . B B . 107 C O2' 1 1 3 5730 2 2 13 C O3' O 30.527 -4.535 -14.130 1.00 . B B . 107 C O3' 1 1 3 5731 2 2 13 C O4' O 30.141 -7.473 -15.156 1.00 . B B . 107 C O4' 1 1 3 5732 2 2 13 C O5' O 27.471 -7.651 -13.861 1.00 . B B . 107 C O5' 1 1 3 5733 2 2 13 C OP1 O 25.391 -8.913 -14.433 1.00 . B B . 107 C OP1 1 1 3 5734 2 2 13 C OP2 O 26.526 -9.251 -12.157 1.00 . B B . 107 C OP2 1 1 3 5735 2 2 13 C P P 26.146 -8.369 -13.284 1.00 . B B . 107 C P 1 1 3 5736 2 2 14 C C1' C 35.650 -7.756 -12.770 1.00 . B B . 108 C C1' 1 1 3 5737 2 2 14 C C2 C 35.921 -6.947 -10.385 1.00 . B B . 108 C C2 1 1 3 5738 2 2 14 C C2' C 34.254 -8.373 -12.715 1.00 . B B . 108 C C2' 1 1 3 5739 2 2 14 C C3' C 33.666 -7.903 -14.050 1.00 . B B . 108 C C3' 1 1 3 5740 2 2 14 C C4 C 37.582 -7.810 -9.040 1.00 . B B . 108 C C4 1 1 3 5741 2 2 14 C C4' C 34.387 -6.554 -14.261 1.00 . B B . 108 C C4' 1 1 3 5742 2 2 14 C C5 C 38.033 -8.691 -10.060 1.00 . B B . 108 C C5 1 1 3 5743 2 2 14 C C5' C 33.453 -5.337 -14.183 1.00 . B B . 108 C C5' 1 1 3 5744 2 2 14 C C6 C 37.386 -8.647 -11.251 1.00 . B B . 108 C C6 1 1 3 5745 2 2 14 C H1' H 36.237 -8.329 -13.495 1.00 . B B . 108 C H1' 1 1 3 5746 2 2 14 C H2' H 33.683 -7.925 -11.900 1.00 . B B . 108 C H2' 1 1 3 5747 2 2 14 C H3' H 32.587 -7.788 -13.962 1.00 . B B . 108 C H3' 1 1 3 5748 2 2 14 C H4' H 34.845 -6.558 -15.251 1.00 . B B . 108 C H4' 1 1 3 5749 2 2 14 C H41 H 37.803 -7.159 -7.177 1.00 . B B . 108 C H41 1 1 3 5750 2 2 14 C H42 H 38.937 -8.409 -7.688 1.00 . B B . 108 C H42 1 1 3 5751 2 2 14 C H5 H 38.853 -9.377 -9.914 1.00 . B B . 108 C H5 1 1 3 5752 2 2 14 C H5' H 34.058 -4.430 -14.126 1.00 . B B . 108 C H5' 1 1 3 5753 2 2 14 C H5'' H 32.867 -5.298 -15.103 1.00 . B B . 108 C H5'' 1 1 3 5754 2 2 14 C H6 H 37.692 -9.304 -12.059 1.00 . B B . 108 C H6 1 1 3 5755 2 2 14 C HO2' H 34.389 -10.172 -13.473 1.00 . B B . 108 C HO2' 1 1 3 5756 2 2 14 C N1 N 36.346 -7.769 -11.448 1.00 . B B . 108 C N1 1 1 3 5757 2 2 14 C N3 N 36.570 -6.981 -9.190 1.00 . B B . 108 C N3 1 1 3 5758 2 2 14 C N4 N 38.161 -7.796 -7.870 1.00 . B B . 108 C N4 1 1 3 5759 2 2 14 C O2 O 34.958 -6.183 -10.467 1.00 . B B . 108 C O2 1 1 3 5760 2 2 14 C O2' O 34.285 -9.791 -12.579 1.00 . B B . 108 C O2' 1 1 3 5761 2 2 14 C O3' O 33.998 -8.819 -15.088 1.00 . B B . 108 C O3' 1 1 3 5762 2 2 14 C O4' O 35.432 -6.457 -13.297 1.00 . B B . 108 C O4' 1 1 3 5763 2 2 14 C O5' O 32.572 -5.407 -13.069 1.00 . B B . 108 C O5' 1 1 3 5764 2 2 14 C OP1 O 30.660 -4.656 -11.624 1.00 . B B . 108 C OP1 1 1 3 5765 2 2 14 C OP2 O 32.061 -2.945 -12.936 1.00 . B B . 108 C OP2 1 1 3 5766 2 2 14 C P P 31.440 -4.283 -12.825 1.00 . B B . 108 C P 1 1 3 5767 2 2 15 C C1' C 35.470 -10.336 -20.634 1.00 . B B . 109 C C1' 1 1 3 5768 2 2 15 C C2 C 34.601 -9.591 -22.855 1.00 . B B . 109 C C2 1 1 3 5769 2 2 15 C C2' C 36.317 -9.406 -19.762 1.00 . B B . 109 C C2' 1 1 3 5770 2 2 15 C C3' C 36.754 -10.355 -18.638 1.00 . B B . 109 C C3' 1 1 3 5771 2 2 15 C C4 C 32.772 -8.204 -23.031 1.00 . B B . 109 C C4 1 1 3 5772 2 2 15 C C4' C 35.531 -11.278 -18.513 1.00 . B B . 109 C C4' 1 1 3 5773 2 2 15 C C5 C 32.586 -8.173 -21.622 1.00 . B B . 109 C C5 1 1 3 5774 2 2 15 C C5' C 34.582 -10.877 -17.372 1.00 . B B . 109 C C5' 1 1 3 5775 2 2 15 C C6 C 33.457 -8.883 -20.864 1.00 . B B . 109 C C6 1 1 3 5776 2 2 15 C H1' H 36.153 -10.899 -21.278 1.00 . B B . 109 C H1' 1 1 3 5777 2 2 15 C H2' H 35.690 -8.619 -19.336 1.00 . B B . 109 C H2' 1 1 3 5778 2 2 15 C H3' H 36.938 -9.809 -17.711 1.00 . B B . 109 C H3' 1 1 3 5779 2 2 15 C H4' H 35.876 -12.296 -18.319 1.00 . B B . 109 C H4' 1 1 3 5780 2 2 15 C H41 H 32.140 -7.591 -24.812 1.00 . B B . 109 C H41 1 1 3 5781 2 2 15 C H42 H 31.218 -7.001 -23.428 1.00 . B B . 109 C H42 1 1 3 5782 2 2 15 C H5 H 31.790 -7.616 -21.152 1.00 . B B . 109 C H5 1 1 3 5783 2 2 15 C H5' H 33.698 -11.514 -17.416 1.00 . B B . 109 C H5' 1 1 3 5784 2 2 15 C H5'' H 35.086 -11.050 -16.419 1.00 . B B . 109 C H5'' 1 1 3 5785 2 2 15 C H6 H 33.358 -8.899 -19.785 1.00 . B B . 109 C H6 1 1 3 5786 2 2 15 C HO2' H 38.143 -9.471 -20.468 1.00 . B B . 109 C HO2' 1 1 3 5787 2 2 15 C N1 N 34.471 -9.595 -21.457 1.00 . B B . 109 C N1 1 1 3 5788 2 2 15 C N3 N 33.733 -8.882 -23.626 1.00 . B B . 109 C N3 1 1 3 5789 2 2 15 C N4 N 31.971 -7.541 -23.820 1.00 . B B . 109 C N4 1 1 3 5790 2 2 15 C O2 O 35.490 -10.224 -23.432 1.00 . B B . 109 C O2 1 1 3 5791 2 2 15 C O2' O 37.407 -8.827 -20.475 1.00 . B B . 109 C O2' 1 1 3 5792 2 2 15 C O3' O 37.905 -11.117 -19.014 1.00 . B B . 109 C O3' 1 1 3 5793 2 2 15 C O4' O 34.827 -11.251 -19.756 1.00 . B B . 109 C O4' 1 1 3 5794 2 2 15 C O5' O 34.204 -9.509 -17.463 1.00 . B B . 109 C O5' 1 1 3 5795 2 2 15 C OP1 O 32.897 -7.467 -16.890 1.00 . B B . 109 C OP1 1 1 3 5796 2 2 15 C OP2 O 32.008 -9.794 -16.268 1.00 . B B . 109 C OP2 1 1 3 5797 2 2 15 C P P 33.139 -8.857 -16.447 1.00 . B B . 109 C P 1 1 3 5798 3 3 1 ZN ZN ZN 0.586 4.186 19.723 1.00 . C A . 101 ZN ZN 1 1 3 5799 4 3 1 ZN ZN ZN 18.268 -5.990 19.176 1.00 . D A . 102 ZN ZN 1 1 4 5800 1 1 1 MET C C 38.714 12.654 32.031 1.00 . A A . 1 MET C 1 1 4 5801 1 1 1 MET CA C 39.656 13.494 32.922 1.00 . A A . 1 MET CA 1 1 4 5802 1 1 1 MET CB C 39.351 15.002 32.823 1.00 . A A . 1 MET CB 1 1 4 5803 1 1 1 MET CE C 36.083 15.732 35.383 1.00 . A A . 1 MET CE 1 1 4 5804 1 1 1 MET CG C 37.994 15.427 33.401 1.00 . A A . 1 MET CG 1 1 4 5805 1 1 1 MET HA H 39.498 13.174 33.953 1.00 . A A . 1 MET HA 1 1 4 5806 1 1 1 MET HB2 H 40.124 15.554 33.362 1.00 . A A . 1 MET HB2 1 1 4 5807 1 1 1 MET HB3 H 39.395 15.304 31.776 1.00 . A A . 1 MET HB3 1 1 4 5808 1 1 1 MET HE1 H 35.775 15.616 36.423 1.00 . A A . 1 MET HE1 1 1 4 5809 1 1 1 MET HE2 H 36.053 16.790 35.117 1.00 . A A . 1 MET HE2 1 1 4 5810 1 1 1 MET HE3 H 35.395 15.179 34.742 1.00 . A A . 1 MET HE3 1 1 4 5811 1 1 1 MET HG2 H 37.885 16.500 33.243 1.00 . A A . 1 MET HG2 1 1 4 5812 1 1 1 MET HG3 H 37.196 14.936 32.843 1.00 . A A . 1 MET HG3 1 1 4 5813 1 1 1 MET N N 41.076 13.294 32.605 1.00 . A A . 1 MET N 1 1 4 5814 1 1 1 MET O O 37.539 12.468 32.357 1.00 . A A . 1 MET O 1 1 4 5815 1 1 1 MET SD S 37.767 15.094 35.173 1.00 . A A . 1 MET SD 1 1 4 5816 1 1 2 ALA C C 39.447 10.269 29.253 1.00 . A A . 2 ALA C 1 1 4 5817 1 1 2 ALA CA C 38.510 11.277 29.955 1.00 . A A . 2 ALA CA 1 1 4 5818 1 1 2 ALA CB C 37.822 12.199 28.933 1.00 . A A . 2 ALA CB 1 1 4 5819 1 1 2 ALA H H 40.210 12.289 30.743 1.00 . A A . 2 ALA H 1 1 4 5820 1 1 2 ALA HA H 37.742 10.705 30.478 1.00 . A A . 2 ALA HA 1 1 4 5821 1 1 2 ALA HB1 H 38.571 12.769 28.381 1.00 . A A . 2 ALA HB1 1 1 4 5822 1 1 2 ALA HB2 H 37.236 11.607 28.230 1.00 . A A . 2 ALA HB2 1 1 4 5823 1 1 2 ALA HB3 H 37.153 12.890 29.447 1.00 . A A . 2 ALA HB3 1 1 4 5824 1 1 2 ALA N N 39.230 12.116 30.920 1.00 . A A . 2 ALA N 1 1 4 5825 1 1 2 ALA O O 40.676 10.376 29.334 1.00 . A A . 2 ALA O 1 1 4 5826 1 1 3 VAL C C 38.855 7.948 26.444 1.00 . A A . 3 VAL C 1 1 4 5827 1 1 3 VAL CA C 39.552 8.234 27.785 1.00 . A A . 3 VAL CA 1 1 4 5828 1 1 3 VAL CB C 39.665 6.926 28.605 1.00 . A A . 3 VAL CB 1 1 4 5829 1 1 3 VAL CG1 C 40.565 7.091 29.835 1.00 . A A . 3 VAL CG1 1 1 4 5830 1 1 3 VAL CG2 C 38.308 6.375 29.065 1.00 . A A . 3 VAL CG2 1 1 4 5831 1 1 3 VAL H H 37.850 9.296 28.503 1.00 . A A . 3 VAL H 1 1 4 5832 1 1 3 VAL HA H 40.565 8.565 27.548 1.00 . A A . 3 VAL HA 1 1 4 5833 1 1 3 VAL HB H 40.132 6.169 27.974 1.00 . A A . 3 VAL HB 1 1 4 5834 1 1 3 VAL HG11 H 40.109 7.769 30.556 1.00 . A A . 3 VAL HG11 1 1 4 5835 1 1 3 VAL HG12 H 40.718 6.122 30.310 1.00 . A A . 3 VAL HG12 1 1 4 5836 1 1 3 VAL HG13 H 41.534 7.487 29.531 1.00 . A A . 3 VAL HG13 1 1 4 5837 1 1 3 VAL HG21 H 37.663 6.193 28.205 1.00 . A A . 3 VAL HG21 1 1 4 5838 1 1 3 VAL HG22 H 38.454 5.428 29.587 1.00 . A A . 3 VAL HG22 1 1 4 5839 1 1 3 VAL HG23 H 37.817 7.076 29.742 1.00 . A A . 3 VAL HG23 1 1 4 5840 1 1 3 VAL N N 38.860 9.299 28.542 1.00 . A A . 3 VAL N 1 1 4 5841 1 1 3 VAL O O 37.705 8.343 26.234 1.00 . A A . 3 VAL O 1 1 4 5842 1 1 4 SER C C 37.806 5.966 24.269 1.00 . A A . 4 SER C 1 1 4 5843 1 1 4 SER CA C 39.040 6.883 24.201 1.00 . A A . 4 SER CA 1 1 4 5844 1 1 4 SER CB C 40.141 6.174 23.400 1.00 . A A . 4 SER CB 1 1 4 5845 1 1 4 SER H H 40.492 6.979 25.757 1.00 . A A . 4 SER H 1 1 4 5846 1 1 4 SER HA H 38.762 7.791 23.665 1.00 . A A . 4 SER HA 1 1 4 5847 1 1 4 SER HB2 H 40.404 5.238 23.896 1.00 . A A . 4 SER HB2 1 1 4 5848 1 1 4 SER HB3 H 39.768 5.947 22.399 1.00 . A A . 4 SER HB3 1 1 4 5849 1 1 4 SER HG H 41.965 6.522 22.767 1.00 . A A . 4 SER HG 1 1 4 5850 1 1 4 SER N N 39.549 7.261 25.532 1.00 . A A . 4 SER N 1 1 4 5851 1 1 4 SER O O 37.658 5.170 25.200 1.00 . A A . 4 SER O 1 1 4 5852 1 1 4 SER OG O 41.295 6.997 23.299 1.00 . A A . 4 SER OG 1 1 4 5853 1 1 5 VAL C C 35.472 4.832 21.649 1.00 . A A . 5 VAL C 1 1 4 5854 1 1 5 VAL CA C 35.700 5.255 23.108 1.00 . A A . 5 VAL CA 1 1 4 5855 1 1 5 VAL CB C 34.459 6.021 23.626 1.00 . A A . 5 VAL CB 1 1 4 5856 1 1 5 VAL CG1 C 34.516 6.252 25.140 1.00 . A A . 5 VAL CG1 1 1 4 5857 1 1 5 VAL CG2 C 34.235 7.375 22.938 1.00 . A A . 5 VAL CG2 1 1 4 5858 1 1 5 VAL H H 37.145 6.705 22.510 1.00 . A A . 5 VAL H 1 1 4 5859 1 1 5 VAL HA H 35.792 4.339 23.691 1.00 . A A . 5 VAL HA 1 1 4 5860 1 1 5 VAL HB H 33.581 5.406 23.430 1.00 . A A . 5 VAL HB 1 1 4 5861 1 1 5 VAL HG11 H 35.349 6.909 25.393 1.00 . A A . 5 VAL HG11 1 1 4 5862 1 1 5 VAL HG12 H 33.593 6.720 25.483 1.00 . A A . 5 VAL HG12 1 1 4 5863 1 1 5 VAL HG13 H 34.642 5.299 25.655 1.00 . A A . 5 VAL HG13 1 1 4 5864 1 1 5 VAL HG21 H 33.318 7.830 23.313 1.00 . A A . 5 VAL HG21 1 1 4 5865 1 1 5 VAL HG22 H 35.070 8.048 23.139 1.00 . A A . 5 VAL HG22 1 1 4 5866 1 1 5 VAL HG23 H 34.133 7.239 21.861 1.00 . A A . 5 VAL HG23 1 1 4 5867 1 1 5 VAL N N 36.938 6.051 23.253 1.00 . A A . 5 VAL N 1 1 4 5868 1 1 5 VAL O O 36.009 5.444 20.722 1.00 . A A . 5 VAL O 1 1 4 5869 1 1 6 THR C C 33.592 4.292 19.246 1.00 . A A . 6 THR C 1 1 4 5870 1 1 6 THR CA C 34.348 3.248 20.100 1.00 . A A . 6 THR CA 1 1 4 5871 1 1 6 THR CB C 33.499 1.971 20.232 1.00 . A A . 6 THR CB 1 1 4 5872 1 1 6 THR CG2 C 33.337 1.228 18.906 1.00 . A A . 6 THR CG2 1 1 4 5873 1 1 6 THR H H 34.274 3.306 22.232 1.00 . A A . 6 THR H 1 1 4 5874 1 1 6 THR HA H 35.281 2.969 19.620 1.00 . A A . 6 THR HA 1 1 4 5875 1 1 6 THR HB H 32.515 2.227 20.624 1.00 . A A . 6 THR HB 1 1 4 5876 1 1 6 THR HG1 H 33.524 0.319 21.259 1.00 . A A . 6 THR HG1 1 1 4 5877 1 1 6 THR HG21 H 32.719 0.341 19.055 1.00 . A A . 6 THR HG21 1 1 4 5878 1 1 6 THR HG22 H 32.845 1.867 18.176 1.00 . A A . 6 THR HG22 1 1 4 5879 1 1 6 THR HG23 H 34.312 0.928 18.522 1.00 . A A . 6 THR HG23 1 1 4 5880 1 1 6 THR N N 34.676 3.783 21.436 1.00 . A A . 6 THR N 1 1 4 5881 1 1 6 THR O O 32.647 4.898 19.760 1.00 . A A . 6 THR O 1 1 4 5882 1 1 6 THR OG1 O 34.125 1.074 21.129 1.00 . A A . 6 THR OG1 1 1 4 5883 1 1 7 PRO C C 31.776 5.283 16.895 1.00 . A A . 7 PRO C 1 1 4 5884 1 1 7 PRO CA C 33.291 5.491 17.083 1.00 . A A . 7 PRO CA 1 1 4 5885 1 1 7 PRO CB C 33.995 5.368 15.725 1.00 . A A . 7 PRO CB 1 1 4 5886 1 1 7 PRO CD C 35.086 3.914 17.267 1.00 . A A . 7 PRO CD 1 1 4 5887 1 1 7 PRO CG C 35.374 4.819 16.073 1.00 . A A . 7 PRO CG 1 1 4 5888 1 1 7 PRO HA H 33.465 6.492 17.480 1.00 . A A . 7 PRO HA 1 1 4 5889 1 1 7 PRO HB2 H 33.474 4.643 15.096 1.00 . A A . 7 PRO HB2 1 1 4 5890 1 1 7 PRO HB3 H 34.062 6.330 15.217 1.00 . A A . 7 PRO HB3 1 1 4 5891 1 1 7 PRO HD2 H 34.802 2.920 16.918 1.00 . A A . 7 PRO HD2 1 1 4 5892 1 1 7 PRO HD3 H 35.978 3.858 17.891 1.00 . A A . 7 PRO HD3 1 1 4 5893 1 1 7 PRO HG2 H 35.814 4.267 15.242 1.00 . A A . 7 PRO HG2 1 1 4 5894 1 1 7 PRO HG3 H 36.026 5.637 16.383 1.00 . A A . 7 PRO HG3 1 1 4 5895 1 1 7 PRO N N 33.964 4.528 17.968 1.00 . A A . 7 PRO N 1 1 4 5896 1 1 7 PRO O O 31.250 4.183 17.078 1.00 . A A . 7 PRO O 1 1 4 5897 1 1 8 ILE C C 29.486 6.875 14.635 1.00 . A A . 8 ILE C 1 1 4 5898 1 1 8 ILE CA C 29.671 6.429 16.095 1.00 . A A . 8 ILE CA 1 1 4 5899 1 1 8 ILE CB C 28.831 7.294 17.065 1.00 . A A . 8 ILE CB 1 1 4 5900 1 1 8 ILE CD1 C 30.528 9.214 17.696 1.00 . A A . 8 ILE CD1 1 1 4 5901 1 1 8 ILE CG1 C 29.168 8.804 17.112 1.00 . A A . 8 ILE CG1 1 1 4 5902 1 1 8 ILE CG2 C 28.816 6.659 18.460 1.00 . A A . 8 ILE CG2 1 1 4 5903 1 1 8 ILE H H 31.635 7.193 16.308 1.00 . A A . 8 ILE H 1 1 4 5904 1 1 8 ILE HA H 29.260 5.420 16.149 1.00 . A A . 8 ILE HA 1 1 4 5905 1 1 8 ILE HB H 27.802 7.238 16.710 1.00 . A A . 8 ILE HB 1 1 4 5906 1 1 8 ILE HD11 H 31.339 8.898 17.042 1.00 . A A . 8 ILE HD11 1 1 4 5907 1 1 8 ILE HD12 H 30.565 10.300 17.778 1.00 . A A . 8 ILE HD12 1 1 4 5908 1 1 8 ILE HD13 H 30.664 8.787 18.690 1.00 . A A . 8 ILE HD13 1 1 4 5909 1 1 8 ILE HG12 H 29.091 9.214 16.105 1.00 . A A . 8 ILE HG12 1 1 4 5910 1 1 8 ILE HG13 H 28.397 9.293 17.710 1.00 . A A . 8 ILE HG13 1 1 4 5911 1 1 8 ILE HG21 H 28.172 7.244 19.112 1.00 . A A . 8 ILE HG21 1 1 4 5912 1 1 8 ILE HG22 H 28.415 5.647 18.390 1.00 . A A . 8 ILE HG22 1 1 4 5913 1 1 8 ILE HG23 H 29.818 6.622 18.885 1.00 . A A . 8 ILE HG23 1 1 4 5914 1 1 8 ILE N N 31.098 6.353 16.467 1.00 . A A . 8 ILE N 1 1 4 5915 1 1 8 ILE O O 30.386 7.480 14.044 1.00 . A A . 8 ILE O 1 1 4 5916 1 1 9 ARG C C 26.530 7.654 12.655 1.00 . A A . 9 ARG C 1 1 4 5917 1 1 9 ARG CA C 27.909 6.965 12.672 1.00 . A A . 9 ARG CA 1 1 4 5918 1 1 9 ARG CB C 28.077 5.799 11.669 1.00 . A A . 9 ARG CB 1 1 4 5919 1 1 9 ARG CD C 29.405 3.630 11.060 1.00 . A A . 9 ARG CD 1 1 4 5920 1 1 9 ARG CG C 29.093 4.719 12.091 1.00 . A A . 9 ARG CG 1 1 4 5921 1 1 9 ARG CZ C 30.089 3.531 8.655 1.00 . A A . 9 ARG CZ 1 1 4 5922 1 1 9 ARG H H 27.619 6.135 14.643 1.00 . A A . 9 ARG H 1 1 4 5923 1 1 9 ARG HA H 28.596 7.744 12.335 1.00 . A A . 9 ARG HA 1 1 4 5924 1 1 9 ARG HB2 H 27.121 5.328 11.480 1.00 . A A . 9 ARG HB2 1 1 4 5925 1 1 9 ARG HB3 H 28.407 6.243 10.731 1.00 . A A . 9 ARG HB3 1 1 4 5926 1 1 9 ARG HD2 H 30.328 3.134 11.364 1.00 . A A . 9 ARG HD2 1 1 4 5927 1 1 9 ARG HD3 H 28.609 2.890 11.099 1.00 . A A . 9 ARG HD3 1 1 4 5928 1 1 9 ARG HE H 29.175 5.073 9.502 1.00 . A A . 9 ARG HE 1 1 4 5929 1 1 9 ARG HG2 H 30.031 5.205 12.352 1.00 . A A . 9 ARG HG2 1 1 4 5930 1 1 9 ARG HG3 H 28.690 4.206 12.965 1.00 . A A . 9 ARG HG3 1 1 4 5931 1 1 9 ARG HH11 H 30.497 3.598 6.699 1.00 . A A . 9 ARG HH11 1 1 4 5932 1 1 9 ARG HH12 H 29.728 5.027 7.358 1.00 . A A . 9 ARG HH12 1 1 4 5933 1 1 9 ARG HH21 H 31.027 1.915 7.937 1.00 . A A . 9 ARG HH21 1 1 4 5934 1 1 9 ARG HH22 H 30.632 1.876 9.644 1.00 . A A . 9 ARG HH22 1 1 4 5935 1 1 9 ARG N N 28.309 6.597 14.057 1.00 . A A . 9 ARG N 1 1 4 5936 1 1 9 ARG NE N 29.544 4.155 9.686 1.00 . A A . 9 ARG NE 1 1 4 5937 1 1 9 ARG NH1 N 30.117 4.101 7.482 1.00 . A A . 9 ARG NH1 1 1 4 5938 1 1 9 ARG NH2 N 30.614 2.338 8.751 1.00 . A A . 9 ARG NH2 1 1 4 5939 1 1 9 ARG O O 25.958 7.861 13.725 1.00 . A A . 9 ARG O 1 1 4 5940 1 1 10 ASP C C 23.487 8.143 11.956 1.00 . A A . 10 ASP C 1 1 4 5941 1 1 10 ASP CA C 24.755 8.863 11.446 1.00 . A A . 10 ASP CA 1 1 4 5942 1 1 10 ASP CB C 24.576 9.344 9.995 1.00 . A A . 10 ASP CB 1 1 4 5943 1 1 10 ASP CG C 23.323 10.199 9.799 1.00 . A A . 10 ASP CG 1 1 4 5944 1 1 10 ASP H H 26.436 7.833 10.620 1.00 . A A . 10 ASP H 1 1 4 5945 1 1 10 ASP HA H 24.901 9.749 12.067 1.00 . A A . 10 ASP HA 1 1 4 5946 1 1 10 ASP HB2 H 25.450 9.930 9.703 1.00 . A A . 10 ASP HB2 1 1 4 5947 1 1 10 ASP HB3 H 24.515 8.475 9.337 1.00 . A A . 10 ASP HB3 1 1 4 5948 1 1 10 ASP N N 25.988 8.061 11.503 1.00 . A A . 10 ASP N 1 1 4 5949 1 1 10 ASP O O 22.806 7.429 11.233 1.00 . A A . 10 ASP O 1 1 4 5950 1 1 10 ASP OD1 O 22.962 10.937 10.745 1.00 . A A . 10 ASP OD1 1 1 4 5951 1 1 10 ASP OD2 O 22.732 10.107 8.700 1.00 . A A . 10 ASP OD2 1 1 4 5952 1 1 11 THR C C 20.555 8.314 13.238 1.00 . A A . 11 THR C 1 1 4 5953 1 1 11 THR CA C 21.884 7.823 13.820 1.00 . A A . 11 THR CA 1 1 4 5954 1 1 11 THR CB C 21.909 8.035 15.342 1.00 . A A . 11 THR CB 1 1 4 5955 1 1 11 THR CG2 C 22.977 7.147 15.987 1.00 . A A . 11 THR CG2 1 1 4 5956 1 1 11 THR H H 23.636 9.046 13.749 1.00 . A A . 11 THR H 1 1 4 5957 1 1 11 THR HA H 21.908 6.748 13.639 1.00 . A A . 11 THR HA 1 1 4 5958 1 1 11 THR HB H 20.941 7.772 15.766 1.00 . A A . 11 THR HB 1 1 4 5959 1 1 11 THR HG1 H 22.569 9.406 16.551 1.00 . A A . 11 THR HG1 1 1 4 5960 1 1 11 THR HG21 H 22.788 6.102 15.739 1.00 . A A . 11 THR HG21 1 1 4 5961 1 1 11 THR HG22 H 23.970 7.425 15.636 1.00 . A A . 11 THR HG22 1 1 4 5962 1 1 11 THR HG23 H 22.940 7.256 17.068 1.00 . A A . 11 THR HG23 1 1 4 5963 1 1 11 THR N N 23.083 8.412 13.192 1.00 . A A . 11 THR N 1 1 4 5964 1 1 11 THR O O 19.527 7.667 13.452 1.00 . A A . 11 THR O 1 1 4 5965 1 1 11 THR OG1 O 22.209 9.383 15.646 1.00 . A A . 11 THR OG1 1 1 4 5966 1 1 12 LYS C C 18.634 8.984 10.880 1.00 . A A . 12 LYS C 1 1 4 5967 1 1 12 LYS CA C 19.337 9.967 11.823 1.00 . A A . 12 LYS CA 1 1 4 5968 1 1 12 LYS CB C 19.658 11.278 11.086 1.00 . A A . 12 LYS CB 1 1 4 5969 1 1 12 LYS CD C 20.585 13.658 11.294 1.00 . A A . 12 LYS CD 1 1 4 5970 1 1 12 LYS CE C 19.422 14.345 10.565 1.00 . A A . 12 LYS CE 1 1 4 5971 1 1 12 LYS CG C 20.198 12.366 12.031 1.00 . A A . 12 LYS CG 1 1 4 5972 1 1 12 LYS H H 21.435 9.863 12.286 1.00 . A A . 12 LYS H 1 1 4 5973 1 1 12 LYS HA H 18.614 10.190 12.611 1.00 . A A . 12 LYS HA 1 1 4 5974 1 1 12 LYS HB2 H 20.382 11.082 10.294 1.00 . A A . 12 LYS HB2 1 1 4 5975 1 1 12 LYS HB3 H 18.740 11.640 10.620 1.00 . A A . 12 LYS HB3 1 1 4 5976 1 1 12 LYS HD2 H 21.013 14.357 12.015 1.00 . A A . 12 LYS HD2 1 1 4 5977 1 1 12 LYS HD3 H 21.361 13.423 10.563 1.00 . A A . 12 LYS HD3 1 1 4 5978 1 1 12 LYS HE2 H 19.813 15.208 10.022 1.00 . A A . 12 LYS HE2 1 1 4 5979 1 1 12 LYS HE3 H 18.995 13.655 9.834 1.00 . A A . 12 LYS HE3 1 1 4 5980 1 1 12 LYS HG2 H 19.445 12.586 12.789 1.00 . A A . 12 LYS HG2 1 1 4 5981 1 1 12 LYS HG3 H 21.086 11.994 12.541 1.00 . A A . 12 LYS HG3 1 1 4 5982 1 1 12 LYS HZ1 H 17.990 14.001 12.002 1.00 . A A . 12 LYS HZ1 1 1 4 5983 1 1 12 LYS HZ2 H 18.761 15.446 12.172 1.00 . A A . 12 LYS HZ2 1 1 4 5984 1 1 12 LYS HZ3 H 17.626 15.252 10.997 1.00 . A A . 12 LYS HZ3 1 1 4 5985 1 1 12 LYS N N 20.548 9.407 12.458 1.00 . A A . 12 LYS N 1 1 4 5986 1 1 12 LYS NZ N 18.371 14.795 11.504 1.00 . A A . 12 LYS NZ 1 1 4 5987 1 1 12 LYS O O 17.414 9.048 10.735 1.00 . A A . 12 LYS O 1 1 4 5988 1 1 13 TRP C C 18.367 5.774 10.220 1.00 . A A . 13 TRP C 1 1 4 5989 1 1 13 TRP CA C 18.805 7.010 9.411 1.00 . A A . 13 TRP CA 1 1 4 5990 1 1 13 TRP CB C 19.765 6.653 8.264 1.00 . A A . 13 TRP CB 1 1 4 5991 1 1 13 TRP CD1 C 22.118 5.856 8.857 1.00 . A A . 13 TRP CD1 1 1 4 5992 1 1 13 TRP CD2 C 20.707 4.162 8.414 1.00 . A A . 13 TRP CD2 1 1 4 5993 1 1 13 TRP CE2 C 21.983 3.581 8.675 1.00 . A A . 13 TRP CE2 1 1 4 5994 1 1 13 TRP CE3 C 19.657 3.267 8.106 1.00 . A A . 13 TRP CE3 1 1 4 5995 1 1 13 TRP CG C 20.826 5.620 8.522 1.00 . A A . 13 TRP CG 1 1 4 5996 1 1 13 TRP CH2 C 21.155 1.346 8.271 1.00 . A A . 13 TRP CH2 1 1 4 5997 1 1 13 TRP CZ2 C 22.219 2.201 8.597 1.00 . A A . 13 TRP CZ2 1 1 4 5998 1 1 13 TRP CZ3 C 19.874 1.878 8.041 1.00 . A A . 13 TRP CZ3 1 1 4 5999 1 1 13 TRP H H 20.376 8.061 10.432 1.00 . A A . 13 TRP H 1 1 4 6000 1 1 13 TRP HA H 17.895 7.398 8.946 1.00 . A A . 13 TRP HA 1 1 4 6001 1 1 13 TRP HB2 H 19.156 6.276 7.442 1.00 . A A . 13 TRP HB2 1 1 4 6002 1 1 13 TRP HB3 H 20.238 7.567 7.906 1.00 . A A . 13 TRP HB3 1 1 4 6003 1 1 13 TRP HD1 H 22.576 6.831 9.034 1.00 . A A . 13 TRP HD1 1 1 4 6004 1 1 13 TRP HE1 H 23.768 4.584 9.228 1.00 . A A . 13 TRP HE1 1 1 4 6005 1 1 13 TRP HE3 H 18.671 3.656 7.906 1.00 . A A . 13 TRP HE3 1 1 4 6006 1 1 13 TRP HH2 H 21.327 0.285 8.169 1.00 . A A . 13 TRP HH2 1 1 4 6007 1 1 13 TRP HZ2 H 23.208 1.802 8.759 1.00 . A A . 13 TRP HZ2 1 1 4 6008 1 1 13 TRP HZ3 H 19.058 1.216 7.783 1.00 . A A . 13 TRP HZ3 1 1 4 6009 1 1 13 TRP N N 19.380 8.058 10.267 1.00 . A A . 13 TRP N 1 1 4 6010 1 1 13 TRP NE1 N 22.790 4.656 8.962 1.00 . A A . 13 TRP NE1 1 1 4 6011 1 1 13 TRP O O 17.569 4.988 9.720 1.00 . A A . 13 TRP O 1 1 4 6012 1 1 14 LEU C C 17.355 4.914 13.374 1.00 . A A . 14 LEU C 1 1 4 6013 1 1 14 LEU CA C 18.487 4.538 12.395 1.00 . A A . 14 LEU CA 1 1 4 6014 1 1 14 LEU CB C 19.736 4.105 13.191 1.00 . A A . 14 LEU CB 1 1 4 6015 1 1 14 LEU CD1 C 22.033 3.138 13.290 1.00 . A A . 14 LEU CD1 1 1 4 6016 1 1 14 LEU CD2 C 20.372 1.988 11.899 1.00 . A A . 14 LEU CD2 1 1 4 6017 1 1 14 LEU CG C 20.822 3.368 12.385 1.00 . A A . 14 LEU CG 1 1 4 6018 1 1 14 LEU H H 19.454 6.344 11.820 1.00 . A A . 14 LEU H 1 1 4 6019 1 1 14 LEU HA H 18.131 3.682 11.823 1.00 . A A . 14 LEU HA 1 1 4 6020 1 1 14 LEU HB2 H 20.174 4.990 13.652 1.00 . A A . 14 LEU HB2 1 1 4 6021 1 1 14 LEU HB3 H 19.419 3.444 13.999 1.00 . A A . 14 LEU HB3 1 1 4 6022 1 1 14 LEU HD11 H 22.803 2.597 12.745 1.00 . A A . 14 LEU HD11 1 1 4 6023 1 1 14 LEU HD12 H 22.428 4.094 13.628 1.00 . A A . 14 LEU HD12 1 1 4 6024 1 1 14 LEU HD13 H 21.737 2.543 14.150 1.00 . A A . 14 LEU HD13 1 1 4 6025 1 1 14 LEU HD21 H 21.208 1.484 11.416 1.00 . A A . 14 LEU HD21 1 1 4 6026 1 1 14 LEU HD22 H 20.035 1.382 12.740 1.00 . A A . 14 LEU HD22 1 1 4 6027 1 1 14 LEU HD23 H 19.568 2.090 11.173 1.00 . A A . 14 LEU HD23 1 1 4 6028 1 1 14 LEU HG H 21.130 3.973 11.533 1.00 . A A . 14 LEU HG 1 1 4 6029 1 1 14 LEU N N 18.836 5.626 11.468 1.00 . A A . 14 LEU N 1 1 4 6030 1 1 14 LEU O O 16.806 4.021 14.021 1.00 . A A . 14 LEU O 1 1 4 6031 1 1 15 THR C C 14.502 6.394 13.932 1.00 . A A . 15 THR C 1 1 4 6032 1 1 15 THR CA C 15.927 6.603 14.468 1.00 . A A . 15 THR CA 1 1 4 6033 1 1 15 THR CB C 16.038 8.087 14.872 1.00 . A A . 15 THR CB 1 1 4 6034 1 1 15 THR CG2 C 17.017 8.287 16.024 1.00 . A A . 15 THR CG2 1 1 4 6035 1 1 15 THR H H 17.520 6.915 13.051 1.00 . A A . 15 THR H 1 1 4 6036 1 1 15 THR HA H 16.039 6.010 15.368 1.00 . A A . 15 THR HA 1 1 4 6037 1 1 15 THR HB H 15.063 8.436 15.219 1.00 . A A . 15 THR HB 1 1 4 6038 1 1 15 THR HG1 H 15.787 8.858 13.097 1.00 . A A . 15 THR HG1 1 1 4 6039 1 1 15 THR HG21 H 17.999 7.902 15.751 1.00 . A A . 15 THR HG21 1 1 4 6040 1 1 15 THR HG22 H 17.093 9.349 16.255 1.00 . A A . 15 THR HG22 1 1 4 6041 1 1 15 THR HG23 H 16.645 7.770 16.908 1.00 . A A . 15 THR HG23 1 1 4 6042 1 1 15 THR N N 16.990 6.192 13.529 1.00 . A A . 15 THR N 1 1 4 6043 1 1 15 THR O O 14.234 6.561 12.741 1.00 . A A . 15 THR O 1 1 4 6044 1 1 15 THR OG1 O 16.453 8.914 13.803 1.00 . A A . 15 THR OG1 1 1 4 6045 1 1 16 LEU C C 11.324 6.715 15.636 1.00 . A A . 16 LEU C 1 1 4 6046 1 1 16 LEU CA C 12.129 5.900 14.614 1.00 . A A . 16 LEU CA 1 1 4 6047 1 1 16 LEU CB C 11.768 4.402 14.633 1.00 . A A . 16 LEU CB 1 1 4 6048 1 1 16 LEU CD1 C 11.999 2.149 13.532 1.00 . A A . 16 LEU CD1 1 1 4 6049 1 1 16 LEU CD2 C 11.581 4.135 12.108 1.00 . A A . 16 LEU CD2 1 1 4 6050 1 1 16 LEU CG C 12.268 3.644 13.390 1.00 . A A . 16 LEU CG 1 1 4 6051 1 1 16 LEU H H 13.883 5.973 15.807 1.00 . A A . 16 LEU H 1 1 4 6052 1 1 16 LEU HA H 11.852 6.300 13.644 1.00 . A A . 16 LEU HA 1 1 4 6053 1 1 16 LEU HB2 H 12.196 3.950 15.527 1.00 . A A . 16 LEU HB2 1 1 4 6054 1 1 16 LEU HB3 H 10.683 4.288 14.688 1.00 . A A . 16 LEU HB3 1 1 4 6055 1 1 16 LEU HD11 H 10.929 1.970 13.601 1.00 . A A . 16 LEU HD11 1 1 4 6056 1 1 16 LEU HD12 H 12.394 1.618 12.664 1.00 . A A . 16 LEU HD12 1 1 4 6057 1 1 16 LEU HD13 H 12.491 1.773 14.428 1.00 . A A . 16 LEU HD13 1 1 4 6058 1 1 16 LEU HD21 H 11.999 5.096 11.808 1.00 . A A . 16 LEU HD21 1 1 4 6059 1 1 16 LEU HD22 H 11.739 3.430 11.293 1.00 . A A . 16 LEU HD22 1 1 4 6060 1 1 16 LEU HD23 H 10.510 4.249 12.271 1.00 . A A . 16 LEU HD23 1 1 4 6061 1 1 16 LEU HG H 13.344 3.775 13.302 1.00 . A A . 16 LEU HG 1 1 4 6062 1 1 16 LEU N N 13.571 6.082 14.845 1.00 . A A . 16 LEU N 1 1 4 6063 1 1 16 LEU O O 11.779 6.961 16.754 1.00 . A A . 16 LEU O 1 1 4 6064 1 1 17 GLU C C 8.330 7.281 16.978 1.00 . A A . 17 GLU C 1 1 4 6065 1 1 17 GLU CA C 9.260 8.042 16.024 1.00 . A A . 17 GLU CA 1 1 4 6066 1 1 17 GLU CB C 8.496 8.956 15.053 1.00 . A A . 17 GLU CB 1 1 4 6067 1 1 17 GLU CD C 7.020 11.045 14.843 1.00 . A A . 17 GLU CD 1 1 4 6068 1 1 17 GLU CG C 7.455 9.862 15.726 1.00 . A A . 17 GLU CG 1 1 4 6069 1 1 17 GLU H H 9.835 6.939 14.296 1.00 . A A . 17 GLU H 1 1 4 6070 1 1 17 GLU HA H 9.881 8.680 16.648 1.00 . A A . 17 GLU HA 1 1 4 6071 1 1 17 GLU HB2 H 9.239 9.587 14.563 1.00 . A A . 17 GLU HB2 1 1 4 6072 1 1 17 GLU HB3 H 7.997 8.349 14.295 1.00 . A A . 17 GLU HB3 1 1 4 6073 1 1 17 GLU HG2 H 6.580 9.268 15.994 1.00 . A A . 17 GLU HG2 1 1 4 6074 1 1 17 GLU HG3 H 7.892 10.248 16.645 1.00 . A A . 17 GLU HG3 1 1 4 6075 1 1 17 GLU N N 10.139 7.174 15.230 1.00 . A A . 17 GLU N 1 1 4 6076 1 1 17 GLU O O 7.755 6.248 16.632 1.00 . A A . 17 GLU O 1 1 4 6077 1 1 17 GLU OE1 O 7.038 10.911 13.595 1.00 . A A . 17 GLU OE1 1 1 4 6078 1 1 17 GLU OE2 O 6.680 12.106 15.419 1.00 . A A . 17 GLU OE2 1 1 4 6079 1 1 18 VAL C C 5.923 7.880 19.189 1.00 . A A . 18 VAL C 1 1 4 6080 1 1 18 VAL CA C 7.339 7.302 19.274 1.00 . A A . 18 VAL CA 1 1 4 6081 1 1 18 VAL CB C 7.982 7.634 20.639 1.00 . A A . 18 VAL CB 1 1 4 6082 1 1 18 VAL CG1 C 7.159 7.138 21.833 1.00 . A A . 18 VAL CG1 1 1 4 6083 1 1 18 VAL CG2 C 9.378 7.008 20.731 1.00 . A A . 18 VAL CG2 1 1 4 6084 1 1 18 VAL H H 8.676 8.694 18.377 1.00 . A A . 18 VAL H 1 1 4 6085 1 1 18 VAL HA H 7.280 6.220 19.178 1.00 . A A . 18 VAL HA 1 1 4 6086 1 1 18 VAL HB H 8.093 8.712 20.739 1.00 . A A . 18 VAL HB 1 1 4 6087 1 1 18 VAL HG11 H 6.216 7.682 21.892 1.00 . A A . 18 VAL HG11 1 1 4 6088 1 1 18 VAL HG12 H 6.953 6.075 21.729 1.00 . A A . 18 VAL HG12 1 1 4 6089 1 1 18 VAL HG13 H 7.705 7.310 22.761 1.00 . A A . 18 VAL HG13 1 1 4 6090 1 1 18 VAL HG21 H 9.311 5.930 20.582 1.00 . A A . 18 VAL HG21 1 1 4 6091 1 1 18 VAL HG22 H 10.039 7.432 19.973 1.00 . A A . 18 VAL HG22 1 1 4 6092 1 1 18 VAL HG23 H 9.811 7.216 21.706 1.00 . A A . 18 VAL HG23 1 1 4 6093 1 1 18 VAL N N 8.180 7.829 18.189 1.00 . A A . 18 VAL N 1 1 4 6094 1 1 18 VAL O O 5.749 9.070 18.909 1.00 . A A . 18 VAL O 1 1 4 6095 1 1 19 CYS C C 3.222 8.563 20.454 1.00 . A A . 19 CYS C 1 1 4 6096 1 1 19 CYS CA C 3.502 7.455 19.418 1.00 . A A . 19 CYS CA 1 1 4 6097 1 1 19 CYS CB C 2.649 6.200 19.638 1.00 . A A . 19 CYS CB 1 1 4 6098 1 1 19 CYS H H 5.121 6.088 19.679 1.00 . A A . 19 CYS H 1 1 4 6099 1 1 19 CYS HA H 3.286 7.850 18.426 1.00 . A A . 19 CYS HA 1 1 4 6100 1 1 19 CYS HB2 H 2.960 5.427 18.934 1.00 . A A . 19 CYS HB2 1 1 4 6101 1 1 19 CYS HB3 H 2.835 5.822 20.639 1.00 . A A . 19 CYS HB3 1 1 4 6102 1 1 19 CYS N N 4.908 7.050 19.443 1.00 . A A . 19 CYS N 1 1 4 6103 1 1 19 CYS O O 3.529 8.421 21.644 1.00 . A A . 19 CYS O 1 1 4 6104 1 1 19 CYS SG S 0.869 6.512 19.432 1.00 . A A . 19 CYS SG 1 1 4 6105 1 1 20 ARG C C 1.295 10.524 21.941 1.00 . A A . 20 ARG C 1 1 4 6106 1 1 20 ARG CA C 2.341 10.847 20.871 1.00 . A A . 20 ARG CA 1 1 4 6107 1 1 20 ARG CB C 1.952 12.066 20.014 1.00 . A A . 20 ARG CB 1 1 4 6108 1 1 20 ARG CD C 4.311 12.263 18.979 1.00 . A A . 20 ARG CD 1 1 4 6109 1 1 20 ARG CG C 3.150 12.976 19.686 1.00 . A A . 20 ARG CG 1 1 4 6110 1 1 20 ARG CZ C 6.722 12.842 18.731 1.00 . A A . 20 ARG CZ 1 1 4 6111 1 1 20 ARG H H 2.435 9.740 19.023 1.00 . A A . 20 ARG H 1 1 4 6112 1 1 20 ARG HA H 3.239 11.103 21.437 1.00 . A A . 20 ARG HA 1 1 4 6113 1 1 20 ARG HB2 H 1.468 11.742 19.090 1.00 . A A . 20 ARG HB2 1 1 4 6114 1 1 20 ARG HB3 H 1.233 12.672 20.564 1.00 . A A . 20 ARG HB3 1 1 4 6115 1 1 20 ARG HD2 H 4.643 11.433 19.603 1.00 . A A . 20 ARG HD2 1 1 4 6116 1 1 20 ARG HD3 H 3.967 11.867 18.022 1.00 . A A . 20 ARG HD3 1 1 4 6117 1 1 20 ARG HE H 5.230 14.159 18.652 1.00 . A A . 20 ARG HE 1 1 4 6118 1 1 20 ARG HG2 H 2.802 13.794 19.054 1.00 . A A . 20 ARG HG2 1 1 4 6119 1 1 20 ARG HG3 H 3.522 13.404 20.618 1.00 . A A . 20 ARG HG3 1 1 4 6120 1 1 20 ARG HH11 H 8.615 13.505 18.637 1.00 . A A . 20 ARG HH11 1 1 4 6121 1 1 20 ARG HH12 H 7.366 14.726 18.532 1.00 . A A . 20 ARG HH12 1 1 4 6122 1 1 20 ARG HH21 H 8.102 11.376 18.757 1.00 . A A . 20 ARG HH21 1 1 4 6123 1 1 20 ARG HH22 H 6.437 10.864 18.901 1.00 . A A . 20 ARG HH22 1 1 4 6124 1 1 20 ARG N N 2.654 9.691 20.007 1.00 . A A . 20 ARG N 1 1 4 6125 1 1 20 ARG NE N 5.443 13.181 18.758 1.00 . A A . 20 ARG NE 1 1 4 6126 1 1 20 ARG NH1 N 7.643 13.761 18.601 1.00 . A A . 20 ARG NH1 1 1 4 6127 1 1 20 ARG NH2 N 7.126 11.604 18.834 1.00 . A A . 20 ARG NH2 1 1 4 6128 1 1 20 ARG O O 1.362 11.072 23.038 1.00 . A A . 20 ARG O 1 1 4 6129 1 1 21 GLU C C 0.096 8.187 23.680 1.00 . A A . 21 GLU C 1 1 4 6130 1 1 21 GLU CA C -0.592 9.125 22.669 1.00 . A A . 21 GLU CA 1 1 4 6131 1 1 21 GLU CB C -1.783 8.441 21.979 1.00 . A A . 21 GLU CB 1 1 4 6132 1 1 21 GLU CD C -3.513 10.317 22.007 1.00 . A A . 21 GLU CD 1 1 4 6133 1 1 21 GLU CG C -2.656 9.386 21.139 1.00 . A A . 21 GLU CG 1 1 4 6134 1 1 21 GLU H H 0.411 9.135 20.775 1.00 . A A . 21 GLU H 1 1 4 6135 1 1 21 GLU HA H -0.968 9.974 23.243 1.00 . A A . 21 GLU HA 1 1 4 6136 1 1 21 GLU HB2 H -1.404 7.656 21.327 1.00 . A A . 21 GLU HB2 1 1 4 6137 1 1 21 GLU HB3 H -2.415 7.978 22.735 1.00 . A A . 21 GLU HB3 1 1 4 6138 1 1 21 GLU HG2 H -2.029 9.977 20.468 1.00 . A A . 21 GLU HG2 1 1 4 6139 1 1 21 GLU HG3 H -3.313 8.778 20.514 1.00 . A A . 21 GLU HG3 1 1 4 6140 1 1 21 GLU N N 0.379 9.594 21.673 1.00 . A A . 21 GLU N 1 1 4 6141 1 1 21 GLU O O -0.175 8.271 24.877 1.00 . A A . 21 GLU O 1 1 4 6142 1 1 21 GLU OE1 O -4.708 9.994 22.217 1.00 . A A . 21 GLU OE1 1 1 4 6143 1 1 21 GLU OE2 O -2.986 11.367 22.446 1.00 . A A . 21 GLU OE2 1 1 4 6144 1 1 22 PHE C C 2.705 7.348 25.087 1.00 . A A . 22 PHE C 1 1 4 6145 1 1 22 PHE CA C 1.828 6.489 24.162 1.00 . A A . 22 PHE CA 1 1 4 6146 1 1 22 PHE CB C 2.679 5.516 23.341 1.00 . A A . 22 PHE CB 1 1 4 6147 1 1 22 PHE CD1 C 4.877 4.760 24.350 1.00 . A A . 22 PHE CD1 1 1 4 6148 1 1 22 PHE CD2 C 2.893 3.387 24.694 1.00 . A A . 22 PHE CD2 1 1 4 6149 1 1 22 PHE CE1 C 5.641 3.840 25.088 1.00 . A A . 22 PHE CE1 1 1 4 6150 1 1 22 PHE CE2 C 3.658 2.467 25.435 1.00 . A A . 22 PHE CE2 1 1 4 6151 1 1 22 PHE CG C 3.500 4.535 24.152 1.00 . A A . 22 PHE CG 1 1 4 6152 1 1 22 PHE CZ C 5.032 2.693 25.630 1.00 . A A . 22 PHE CZ 1 1 4 6153 1 1 22 PHE H H 1.263 7.314 22.265 1.00 . A A . 22 PHE H 1 1 4 6154 1 1 22 PHE HA H 1.147 5.910 24.786 1.00 . A A . 22 PHE HA 1 1 4 6155 1 1 22 PHE HB2 H 2.010 4.952 22.693 1.00 . A A . 22 PHE HB2 1 1 4 6156 1 1 22 PHE HB3 H 3.358 6.086 22.710 1.00 . A A . 22 PHE HB3 1 1 4 6157 1 1 22 PHE HD1 H 5.349 5.640 23.935 1.00 . A A . 22 PHE HD1 1 1 4 6158 1 1 22 PHE HD2 H 1.839 3.205 24.536 1.00 . A A . 22 PHE HD2 1 1 4 6159 1 1 22 PHE HE1 H 6.698 4.013 25.243 1.00 . A A . 22 PHE HE1 1 1 4 6160 1 1 22 PHE HE2 H 3.192 1.585 25.850 1.00 . A A . 22 PHE HE2 1 1 4 6161 1 1 22 PHE HZ H 5.622 1.985 26.197 1.00 . A A . 22 PHE HZ 1 1 4 6162 1 1 22 PHE N N 1.043 7.341 23.254 1.00 . A A . 22 PHE N 1 1 4 6163 1 1 22 PHE O O 2.770 7.106 26.293 1.00 . A A . 22 PHE O 1 1 4 6164 1 1 23 GLN C C 3.301 10.155 26.343 1.00 . A A . 23 GLN C 1 1 4 6165 1 1 23 GLN CA C 4.112 9.410 25.254 1.00 . A A . 23 GLN CA 1 1 4 6166 1 1 23 GLN CB C 4.703 10.368 24.202 1.00 . A A . 23 GLN CB 1 1 4 6167 1 1 23 GLN CD C 6.430 12.163 23.629 1.00 . A A . 23 GLN CD 1 1 4 6168 1 1 23 GLN CG C 5.779 11.326 24.735 1.00 . A A . 23 GLN CG 1 1 4 6169 1 1 23 GLN H H 3.195 8.536 23.537 1.00 . A A . 23 GLN H 1 1 4 6170 1 1 23 GLN HA H 4.935 8.894 25.752 1.00 . A A . 23 GLN HA 1 1 4 6171 1 1 23 GLN HB2 H 5.159 9.768 23.411 1.00 . A A . 23 GLN HB2 1 1 4 6172 1 1 23 GLN HB3 H 3.895 10.954 23.764 1.00 . A A . 23 GLN HB3 1 1 4 6173 1 1 23 GLN HE21 H 8.065 12.565 24.754 1.00 . A A . 23 GLN HE21 1 1 4 6174 1 1 23 GLN HE22 H 8.028 13.258 23.136 1.00 . A A . 23 GLN HE22 1 1 4 6175 1 1 23 GLN HG2 H 5.342 12.009 25.463 1.00 . A A . 23 GLN HG2 1 1 4 6176 1 1 23 GLN HG3 H 6.553 10.741 25.233 1.00 . A A . 23 GLN HG3 1 1 4 6177 1 1 23 GLN N N 3.313 8.407 24.538 1.00 . A A . 23 GLN N 1 1 4 6178 1 1 23 GLN NE2 N 7.609 12.700 23.863 1.00 . A A . 23 GLN NE2 1 1 4 6179 1 1 23 GLN O O 3.884 10.722 27.271 1.00 . A A . 23 GLN O 1 1 4 6180 1 1 23 GLN OE1 O 5.904 12.357 22.541 1.00 . A A . 23 GLN OE1 1 1 4 6181 1 1 24 ARG C C 0.203 9.661 28.013 1.00 . A A . 24 ARG C 1 1 4 6182 1 1 24 ARG CA C 1.001 10.713 27.217 1.00 . A A . 24 ARG CA 1 1 4 6183 1 1 24 ARG CB C 0.063 11.677 26.463 1.00 . A A . 24 ARG CB 1 1 4 6184 1 1 24 ARG CD C -0.168 13.969 25.374 1.00 . A A . 24 ARG CD 1 1 4 6185 1 1 24 ARG CG C 0.797 12.936 25.974 1.00 . A A . 24 ARG CG 1 1 4 6186 1 1 24 ARG CZ C -0.436 13.930 22.882 1.00 . A A . 24 ARG CZ 1 1 4 6187 1 1 24 ARG H H 1.566 9.630 25.468 1.00 . A A . 24 ARG H 1 1 4 6188 1 1 24 ARG HA H 1.544 11.288 27.968 1.00 . A A . 24 ARG HA 1 1 4 6189 1 1 24 ARG HB2 H -0.391 11.158 25.616 1.00 . A A . 24 ARG HB2 1 1 4 6190 1 1 24 ARG HB3 H -0.737 11.994 27.135 1.00 . A A . 24 ARG HB3 1 1 4 6191 1 1 24 ARG HD2 H -0.967 14.164 26.090 1.00 . A A . 24 ARG HD2 1 1 4 6192 1 1 24 ARG HD3 H 0.373 14.906 25.230 1.00 . A A . 24 ARG HD3 1 1 4 6193 1 1 24 ARG HE H -1.502 12.839 24.151 1.00 . A A . 24 ARG HE 1 1 4 6194 1 1 24 ARG HG2 H 1.301 13.398 26.824 1.00 . A A . 24 ARG HG2 1 1 4 6195 1 1 24 ARG HG3 H 1.552 12.671 25.233 1.00 . A A . 24 ARG HG3 1 1 4 6196 1 1 24 ARG HH11 H -0.875 13.814 20.929 1.00 . A A . 24 ARG HH11 1 1 4 6197 1 1 24 ARG HH12 H -1.836 12.808 22.005 1.00 . A A . 24 ARG HH12 1 1 4 6198 1 1 24 ARG HH21 H 0.707 15.081 21.701 1.00 . A A . 24 ARG HH21 1 1 4 6199 1 1 24 ARG HH22 H 1.054 15.152 23.416 1.00 . A A . 24 ARG HH22 1 1 4 6200 1 1 24 ARG N N 1.960 10.119 26.262 1.00 . A A . 24 ARG N 1 1 4 6201 1 1 24 ARG NE N -0.758 13.518 24.098 1.00 . A A . 24 ARG NE 1 1 4 6202 1 1 24 ARG NH1 N -1.097 13.483 21.851 1.00 . A A . 24 ARG NH1 1 1 4 6203 1 1 24 ARG NH2 N 0.519 14.793 22.645 1.00 . A A . 24 ARG NH2 1 1 4 6204 1 1 24 ARG O O -0.618 10.027 28.856 1.00 . A A . 24 ARG O 1 1 4 6205 1 1 25 GLY C C -1.704 7.057 28.067 1.00 . A A . 25 GLY C 1 1 4 6206 1 1 25 GLY CA C -0.229 7.251 28.454 1.00 . A A . 25 GLY CA 1 1 4 6207 1 1 25 GLY H H 1.146 8.141 27.088 1.00 . A A . 25 GLY H 1 1 4 6208 1 1 25 GLY HA2 H 0.302 6.332 28.206 1.00 . A A . 25 GLY HA2 1 1 4 6209 1 1 25 GLY HA3 H -0.169 7.396 29.534 1.00 . A A . 25 GLY HA3 1 1 4 6210 1 1 25 GLY N N 0.442 8.368 27.778 1.00 . A A . 25 GLY N 1 1 4 6211 1 1 25 GLY O O -2.496 6.613 28.903 1.00 . A A . 25 GLY O 1 1 4 6212 1 1 26 THR C C -3.708 6.442 25.113 1.00 . A A . 26 THR C 1 1 4 6213 1 1 26 THR CA C -3.482 7.355 26.331 1.00 . A A . 26 THR CA 1 1 4 6214 1 1 26 THR CB C -4.005 8.768 26.016 1.00 . A A . 26 THR CB 1 1 4 6215 1 1 26 THR CG2 C -4.116 9.638 27.270 1.00 . A A . 26 THR CG2 1 1 4 6216 1 1 26 THR H H -1.394 7.811 26.214 1.00 . A A . 26 THR H 1 1 4 6217 1 1 26 THR HA H -4.125 6.951 27.112 1.00 . A A . 26 THR HA 1 1 4 6218 1 1 26 THR HB H -4.997 8.691 25.569 1.00 . A A . 26 THR HB 1 1 4 6219 1 1 26 THR HG1 H -3.540 10.302 24.930 1.00 . A A . 26 THR HG1 1 1 4 6220 1 1 26 THR HG21 H -3.129 9.817 27.697 1.00 . A A . 26 THR HG21 1 1 4 6221 1 1 26 THR HG22 H -4.574 10.593 27.014 1.00 . A A . 26 THR HG22 1 1 4 6222 1 1 26 THR HG23 H -4.741 9.137 28.008 1.00 . A A . 26 THR HG23 1 1 4 6223 1 1 26 THR N N -2.091 7.409 26.835 1.00 . A A . 26 THR N 1 1 4 6224 1 1 26 THR O O -4.865 6.210 24.749 1.00 . A A . 26 THR O 1 1 4 6225 1 1 26 THR OG1 O -3.143 9.435 25.117 1.00 . A A . 26 THR OG1 1 1 4 6226 1 1 27 CYS C C -3.334 3.592 23.807 1.00 . A A . 27 CYS C 1 1 4 6227 1 1 27 CYS CA C -2.777 4.964 23.356 1.00 . A A . 27 CYS CA 1 1 4 6228 1 1 27 CYS CB C -1.406 4.833 22.665 1.00 . A A . 27 CYS CB 1 1 4 6229 1 1 27 CYS H H -1.731 6.102 24.840 1.00 . A A . 27 CYS H 1 1 4 6230 1 1 27 CYS HA H -3.477 5.405 22.645 1.00 . A A . 27 CYS HA 1 1 4 6231 1 1 27 CYS HB2 H -0.957 5.822 22.596 1.00 . A A . 27 CYS HB2 1 1 4 6232 1 1 27 CYS HB3 H -0.745 4.207 23.270 1.00 . A A . 27 CYS HB3 1 1 4 6233 1 1 27 CYS N N -2.653 5.892 24.492 1.00 . A A . 27 CYS N 1 1 4 6234 1 1 27 CYS O O -3.039 3.126 24.917 1.00 . A A . 27 CYS O 1 1 4 6235 1 1 27 CYS SG S -1.552 4.164 20.972 1.00 . A A . 27 CYS SG 1 1 4 6236 1 1 28 SER C C -4.697 0.721 21.944 1.00 . A A . 28 SER C 1 1 4 6237 1 1 28 SER CA C -4.738 1.622 23.190 1.00 . A A . 28 SER CA 1 1 4 6238 1 1 28 SER CB C -6.185 1.794 23.690 1.00 . A A . 28 SER CB 1 1 4 6239 1 1 28 SER H H -4.272 3.378 22.046 1.00 . A A . 28 SER H 1 1 4 6240 1 1 28 SER HA H -4.179 1.102 23.968 1.00 . A A . 28 SER HA 1 1 4 6241 1 1 28 SER HB2 H -6.762 2.342 22.942 1.00 . A A . 28 SER HB2 1 1 4 6242 1 1 28 SER HB3 H -6.636 0.809 23.822 1.00 . A A . 28 SER HB3 1 1 4 6243 1 1 28 SER HG H -7.178 2.570 25.193 1.00 . A A . 28 SER HG 1 1 4 6244 1 1 28 SER N N -4.116 2.936 22.940 1.00 . A A . 28 SER N 1 1 4 6245 1 1 28 SER O O -5.730 0.267 21.439 1.00 . A A . 28 SER O 1 1 4 6246 1 1 28 SER OG O -6.241 2.488 24.930 1.00 . A A . 28 SER OG 1 1 4 6247 1 1 29 ARG C C -1.794 -1.097 20.495 1.00 . A A . 29 ARG C 1 1 4 6248 1 1 29 ARG CA C -3.175 -0.443 20.306 1.00 . A A . 29 ARG CA 1 1 4 6249 1 1 29 ARG CB C -3.148 0.376 18.994 1.00 . A A . 29 ARG CB 1 1 4 6250 1 1 29 ARG CD C -5.487 -0.235 18.151 1.00 . A A . 29 ARG CD 1 1 4 6251 1 1 29 ARG CG C -4.502 0.896 18.484 1.00 . A A . 29 ARG CG 1 1 4 6252 1 1 29 ARG CZ C -7.790 0.746 18.191 1.00 . A A . 29 ARG CZ 1 1 4 6253 1 1 29 ARG H H -2.694 0.851 21.931 1.00 . A A . 29 ARG H 1 1 4 6254 1 1 29 ARG HA H -3.919 -1.235 20.243 1.00 . A A . 29 ARG HA 1 1 4 6255 1 1 29 ARG HB2 H -2.483 1.230 19.129 1.00 . A A . 29 ARG HB2 1 1 4 6256 1 1 29 ARG HB3 H -2.715 -0.239 18.202 1.00 . A A . 29 ARG HB3 1 1 4 6257 1 1 29 ARG HD2 H -5.011 -0.917 17.446 1.00 . A A . 29 ARG HD2 1 1 4 6258 1 1 29 ARG HD3 H -5.724 -0.798 19.054 1.00 . A A . 29 ARG HD3 1 1 4 6259 1 1 29 ARG HE H -6.788 0.262 16.541 1.00 . A A . 29 ARG HE 1 1 4 6260 1 1 29 ARG HG2 H -4.942 1.567 19.222 1.00 . A A . 29 ARG HG2 1 1 4 6261 1 1 29 ARG HG3 H -4.321 1.475 17.577 1.00 . A A . 29 ARG HG3 1 1 4 6262 1 1 29 ARG HH11 H -8.831 1.103 16.517 1.00 . A A . 29 ARG HH11 1 1 4 6263 1 1 29 ARG HH12 H -9.636 1.504 18.020 1.00 . A A . 29 ARG HH12 1 1 4 6264 1 1 29 ARG HH21 H -8.684 1.189 19.931 1.00 . A A . 29 ARG HH21 1 1 4 6265 1 1 29 ARG HH22 H -7.055 0.544 20.050 1.00 . A A . 29 ARG HH22 1 1 4 6266 1 1 29 ARG N N -3.484 0.432 21.456 1.00 . A A . 29 ARG N 1 1 4 6267 1 1 29 ARG NE N -6.730 0.279 17.547 1.00 . A A . 29 ARG NE 1 1 4 6268 1 1 29 ARG NH1 N -8.837 1.149 17.522 1.00 . A A . 29 ARG NH1 1 1 4 6269 1 1 29 ARG NH2 N -7.853 0.830 19.494 1.00 . A A . 29 ARG NH2 1 1 4 6270 1 1 29 ARG O O -0.922 -0.487 21.126 1.00 . A A . 29 ARG O 1 1 4 6271 1 1 30 PRO C C 0.757 -2.270 19.122 1.00 . A A . 30 PRO C 1 1 4 6272 1 1 30 PRO CA C -0.252 -2.958 20.053 1.00 . A A . 30 PRO CA 1 1 4 6273 1 1 30 PRO CB C -0.500 -4.414 19.646 1.00 . A A . 30 PRO CB 1 1 4 6274 1 1 30 PRO CD C -2.484 -3.140 19.198 1.00 . A A . 30 PRO CD 1 1 4 6275 1 1 30 PRO CG C -1.656 -4.306 18.654 1.00 . A A . 30 PRO CG 1 1 4 6276 1 1 30 PRO HA H 0.119 -2.926 21.078 1.00 . A A . 30 PRO HA 1 1 4 6277 1 1 30 PRO HB2 H 0.379 -4.877 19.196 1.00 . A A . 30 PRO HB2 1 1 4 6278 1 1 30 PRO HB3 H -0.824 -4.984 20.518 1.00 . A A . 30 PRO HB3 1 1 4 6279 1 1 30 PRO HD2 H -2.938 -2.587 18.375 1.00 . A A . 30 PRO HD2 1 1 4 6280 1 1 30 PRO HD3 H -3.258 -3.521 19.867 1.00 . A A . 30 PRO HD3 1 1 4 6281 1 1 30 PRO HG2 H -1.262 -4.053 17.670 1.00 . A A . 30 PRO HG2 1 1 4 6282 1 1 30 PRO HG3 H -2.238 -5.227 18.608 1.00 . A A . 30 PRO HG3 1 1 4 6283 1 1 30 PRO N N -1.556 -2.308 19.958 1.00 . A A . 30 PRO N 1 1 4 6284 1 1 30 PRO O O 0.395 -1.752 18.062 1.00 . A A . 30 PRO O 1 1 4 6285 1 1 31 ASP C C 3.145 -2.227 17.229 1.00 . A A . 31 ASP C 1 1 4 6286 1 1 31 ASP CA C 3.151 -1.745 18.696 1.00 . A A . 31 ASP CA 1 1 4 6287 1 1 31 ASP CB C 4.460 -2.137 19.395 1.00 . A A . 31 ASP CB 1 1 4 6288 1 1 31 ASP CG C 5.705 -1.619 18.668 1.00 . A A . 31 ASP CG 1 1 4 6289 1 1 31 ASP H H 2.273 -2.779 20.351 1.00 . A A . 31 ASP H 1 1 4 6290 1 1 31 ASP HA H 3.067 -0.656 18.689 1.00 . A A . 31 ASP HA 1 1 4 6291 1 1 31 ASP HB2 H 4.451 -1.751 20.414 1.00 . A A . 31 ASP HB2 1 1 4 6292 1 1 31 ASP HB3 H 4.514 -3.226 19.460 1.00 . A A . 31 ASP HB3 1 1 4 6293 1 1 31 ASP N N 2.041 -2.311 19.486 1.00 . A A . 31 ASP N 1 1 4 6294 1 1 31 ASP O O 3.494 -1.484 16.314 1.00 . A A . 31 ASP O 1 1 4 6295 1 1 31 ASP OD1 O 6.309 -2.422 17.923 1.00 . A A . 31 ASP OD1 1 1 4 6296 1 1 31 ASP OD2 O 6.062 -0.437 18.879 1.00 . A A . 31 ASP OD2 1 1 4 6297 1 1 32 THR C C 1.593 -3.519 14.753 1.00 . A A . 32 THR C 1 1 4 6298 1 1 32 THR CA C 2.613 -4.147 15.711 1.00 . A A . 32 THR CA 1 1 4 6299 1 1 32 THR CB C 2.203 -5.614 15.935 1.00 . A A . 32 THR CB 1 1 4 6300 1 1 32 THR CG2 C 2.506 -6.534 14.751 1.00 . A A . 32 THR CG2 1 1 4 6301 1 1 32 THR H H 2.456 -4.022 17.822 1.00 . A A . 32 THR H 1 1 4 6302 1 1 32 THR HA H 3.584 -4.112 15.224 1.00 . A A . 32 THR HA 1 1 4 6303 1 1 32 THR HB H 1.130 -5.625 16.133 1.00 . A A . 32 THR HB 1 1 4 6304 1 1 32 THR HG1 H 3.801 -6.245 16.853 1.00 . A A . 32 THR HG1 1 1 4 6305 1 1 32 THR HG21 H 3.557 -6.457 14.472 1.00 . A A . 32 THR HG21 1 1 4 6306 1 1 32 THR HG22 H 2.279 -7.566 15.021 1.00 . A A . 32 THR HG22 1 1 4 6307 1 1 32 THR HG23 H 1.887 -6.264 13.897 1.00 . A A . 32 THR HG23 1 1 4 6308 1 1 32 THR N N 2.718 -3.474 17.013 1.00 . A A . 32 THR N 1 1 4 6309 1 1 32 THR O O 1.716 -3.690 13.540 1.00 . A A . 32 THR O 1 1 4 6310 1 1 32 THR OG1 O 2.854 -6.170 17.063 1.00 . A A . 32 THR OG1 1 1 4 6311 1 1 33 GLU C C -0.557 -0.654 14.553 1.00 . A A . 33 GLU C 1 1 4 6312 1 1 33 GLU CA C -0.479 -2.185 14.450 1.00 . A A . 33 GLU CA 1 1 4 6313 1 1 33 GLU CB C -1.835 -2.802 14.830 1.00 . A A . 33 GLU CB 1 1 4 6314 1 1 33 GLU CD C -3.319 -4.850 14.822 1.00 . A A . 33 GLU CD 1 1 4 6315 1 1 33 GLU CG C -1.905 -4.313 14.566 1.00 . A A . 33 GLU CG 1 1 4 6316 1 1 33 GLU H H 0.557 -2.664 16.268 1.00 . A A . 33 GLU H 1 1 4 6317 1 1 33 GLU HA H -0.310 -2.403 13.395 1.00 . A A . 33 GLU HA 1 1 4 6318 1 1 33 GLU HB2 H -2.039 -2.607 15.883 1.00 . A A . 33 GLU HB2 1 1 4 6319 1 1 33 GLU HB3 H -2.614 -2.318 14.239 1.00 . A A . 33 GLU HB3 1 1 4 6320 1 1 33 GLU HG2 H -1.620 -4.508 13.529 1.00 . A A . 33 GLU HG2 1 1 4 6321 1 1 33 GLU HG3 H -1.196 -4.834 15.214 1.00 . A A . 33 GLU HG3 1 1 4 6322 1 1 33 GLU N N 0.594 -2.790 15.262 1.00 . A A . 33 GLU N 1 1 4 6323 1 1 33 GLU O O -1.101 -0.018 13.644 1.00 . A A . 33 GLU O 1 1 4 6324 1 1 33 GLU OE1 O -3.641 -5.120 16.004 1.00 . A A . 33 GLU OE1 1 1 4 6325 1 1 33 GLU OE2 O -4.086 -4.987 13.838 1.00 . A A . 33 GLU OE2 1 1 4 6326 1 1 34 CYS C C 0.985 2.039 14.725 1.00 . A A . 34 CYS C 1 1 4 6327 1 1 34 CYS CA C 0.018 1.411 15.759 1.00 . A A . 34 CYS CA 1 1 4 6328 1 1 34 CYS CB C 0.368 1.779 17.211 1.00 . A A . 34 CYS CB 1 1 4 6329 1 1 34 CYS H H 0.444 -0.627 16.316 1.00 . A A . 34 CYS H 1 1 4 6330 1 1 34 CYS HA H -0.989 1.777 15.550 1.00 . A A . 34 CYS HA 1 1 4 6331 1 1 34 CYS HB2 H -0.134 1.082 17.886 1.00 . A A . 34 CYS HB2 1 1 4 6332 1 1 34 CYS HB3 H 1.446 1.675 17.358 1.00 . A A . 34 CYS HB3 1 1 4 6333 1 1 34 CYS N N -0.007 -0.050 15.613 1.00 . A A . 34 CYS N 1 1 4 6334 1 1 34 CYS O O 2.001 1.438 14.358 1.00 . A A . 34 CYS O 1 1 4 6335 1 1 34 CYS SG S -0.176 3.482 17.595 1.00 . A A . 34 CYS SG 1 1 4 6336 1 1 35 LYS C C 2.868 4.417 13.632 1.00 . A A . 35 LYS C 1 1 4 6337 1 1 35 LYS CA C 1.460 3.962 13.201 1.00 . A A . 35 LYS CA 1 1 4 6338 1 1 35 LYS CB C 0.641 5.142 12.640 1.00 . A A . 35 LYS CB 1 1 4 6339 1 1 35 LYS CD C -0.352 7.468 13.084 1.00 . A A . 35 LYS CD 1 1 4 6340 1 1 35 LYS CE C 0.520 8.211 12.065 1.00 . A A . 35 LYS CE 1 1 4 6341 1 1 35 LYS CG C 0.369 6.248 13.676 1.00 . A A . 35 LYS CG 1 1 4 6342 1 1 35 LYS H H -0.163 3.679 14.592 1.00 . A A . 35 LYS H 1 1 4 6343 1 1 35 LYS HA H 1.625 3.266 12.379 1.00 . A A . 35 LYS HA 1 1 4 6344 1 1 35 LYS HB2 H 1.190 5.562 11.797 1.00 . A A . 35 LYS HB2 1 1 4 6345 1 1 35 LYS HB3 H -0.312 4.766 12.262 1.00 . A A . 35 LYS HB3 1 1 4 6346 1 1 35 LYS HD2 H -1.281 7.148 12.610 1.00 . A A . 35 LYS HD2 1 1 4 6347 1 1 35 LYS HD3 H -0.598 8.149 13.900 1.00 . A A . 35 LYS HD3 1 1 4 6348 1 1 35 LYS HE2 H 1.473 8.468 12.533 1.00 . A A . 35 LYS HE2 1 1 4 6349 1 1 35 LYS HE3 H 0.723 7.555 11.216 1.00 . A A . 35 LYS HE3 1 1 4 6350 1 1 35 LYS HG2 H -0.249 5.842 14.477 1.00 . A A . 35 LYS HG2 1 1 4 6351 1 1 35 LYS HG3 H 1.310 6.580 14.109 1.00 . A A . 35 LYS HG3 1 1 4 6352 1 1 35 LYS HZ1 H -1.023 9.208 11.142 1.00 . A A . 35 LYS HZ1 1 1 4 6353 1 1 35 LYS HZ2 H -0.329 10.059 12.369 1.00 . A A . 35 LYS HZ2 1 1 4 6354 1 1 35 LYS HZ3 H 0.446 9.919 10.922 1.00 . A A . 35 LYS HZ3 1 1 4 6355 1 1 35 LYS N N 0.674 3.245 14.230 1.00 . A A . 35 LYS N 1 1 4 6356 1 1 35 LYS NZ N -0.147 9.442 11.589 1.00 . A A . 35 LYS NZ 1 1 4 6357 1 1 35 LYS O O 3.652 4.841 12.781 1.00 . A A . 35 LYS O 1 1 4 6358 1 1 36 PHE C C 4.963 3.671 16.550 1.00 . A A . 36 PHE C 1 1 4 6359 1 1 36 PHE CA C 4.468 4.724 15.532 1.00 . A A . 36 PHE CA 1 1 4 6360 1 1 36 PHE CB C 4.302 6.114 16.172 1.00 . A A . 36 PHE CB 1 1 4 6361 1 1 36 PHE CD1 C 3.041 8.198 15.460 1.00 . A A . 36 PHE CD1 1 1 4 6362 1 1 36 PHE CD2 C 4.969 7.505 14.147 1.00 . A A . 36 PHE CD2 1 1 4 6363 1 1 36 PHE CE1 C 2.865 9.310 14.617 1.00 . A A . 36 PHE CE1 1 1 4 6364 1 1 36 PHE CE2 C 4.784 8.609 13.296 1.00 . A A . 36 PHE CE2 1 1 4 6365 1 1 36 PHE CG C 4.090 7.286 15.226 1.00 . A A . 36 PHE CG 1 1 4 6366 1 1 36 PHE CZ C 3.735 9.514 13.532 1.00 . A A . 36 PHE CZ 1 1 4 6367 1 1 36 PHE H H 2.490 3.944 15.538 1.00 . A A . 36 PHE H 1 1 4 6368 1 1 36 PHE HA H 5.238 4.789 14.763 1.00 . A A . 36 PHE HA 1 1 4 6369 1 1 36 PHE HB2 H 3.462 6.062 16.862 1.00 . A A . 36 PHE HB2 1 1 4 6370 1 1 36 PHE HB3 H 5.188 6.346 16.757 1.00 . A A . 36 PHE HB3 1 1 4 6371 1 1 36 PHE HD1 H 2.366 8.046 16.291 1.00 . A A . 36 PHE HD1 1 1 4 6372 1 1 36 PHE HD2 H 5.792 6.827 13.968 1.00 . A A . 36 PHE HD2 1 1 4 6373 1 1 36 PHE HE1 H 2.060 10.009 14.803 1.00 . A A . 36 PHE HE1 1 1 4 6374 1 1 36 PHE HE2 H 5.459 8.769 12.465 1.00 . A A . 36 PHE HE2 1 1 4 6375 1 1 36 PHE HZ H 3.602 10.369 12.883 1.00 . A A . 36 PHE HZ 1 1 4 6376 1 1 36 PHE N N 3.192 4.326 14.921 1.00 . A A . 36 PHE N 1 1 4 6377 1 1 36 PHE O O 4.332 2.631 16.747 1.00 . A A . 36 PHE O 1 1 4 6378 1 1 37 ALA C C 6.307 3.175 19.572 1.00 . A A . 37 ALA C 1 1 4 6379 1 1 37 ALA CA C 6.758 2.983 18.105 1.00 . A A . 37 ALA CA 1 1 4 6380 1 1 37 ALA CB C 8.276 3.203 17.988 1.00 . A A . 37 ALA CB 1 1 4 6381 1 1 37 ALA H H 6.613 4.777 16.970 1.00 . A A . 37 ALA H 1 1 4 6382 1 1 37 ALA HA H 6.536 1.959 17.801 1.00 . A A . 37 ALA HA 1 1 4 6383 1 1 37 ALA HB1 H 8.800 2.477 18.609 1.00 . A A . 37 ALA HB1 1 1 4 6384 1 1 37 ALA HB2 H 8.604 3.089 16.952 1.00 . A A . 37 ALA HB2 1 1 4 6385 1 1 37 ALA HB3 H 8.543 4.208 18.318 1.00 . A A . 37 ALA HB3 1 1 4 6386 1 1 37 ALA N N 6.118 3.916 17.179 1.00 . A A . 37 ALA N 1 1 4 6387 1 1 37 ALA O O 6.048 4.294 20.020 1.00 . A A . 37 ALA O 1 1 4 6388 1 1 38 HIS C C 7.088 1.368 22.544 1.00 . A A . 38 HIS C 1 1 4 6389 1 1 38 HIS CA C 5.903 1.980 21.750 1.00 . A A . 38 HIS CA 1 1 4 6390 1 1 38 HIS CB C 4.596 1.179 21.933 1.00 . A A . 38 HIS CB 1 1 4 6391 1 1 38 HIS CD2 C 3.125 3.070 20.967 1.00 . A A . 38 HIS CD2 1 1 4 6392 1 1 38 HIS CE1 C 1.304 1.947 20.489 1.00 . A A . 38 HIS CE1 1 1 4 6393 1 1 38 HIS CG C 3.352 1.760 21.294 1.00 . A A . 38 HIS CG 1 1 4 6394 1 1 38 HIS H H 6.468 1.193 19.859 1.00 . A A . 38 HIS H 1 1 4 6395 1 1 38 HIS HA H 5.724 2.980 22.148 1.00 . A A . 38 HIS HA 1 1 4 6396 1 1 38 HIS HB2 H 4.745 0.176 21.539 1.00 . A A . 38 HIS HB2 1 1 4 6397 1 1 38 HIS HB3 H 4.400 1.084 23.001 1.00 . A A . 38 HIS HB3 1 1 4 6398 1 1 38 HIS HD1 H 2.014 0.090 21.154 1.00 . A A . 38 HIS HD1 1 1 4 6399 1 1 38 HIS HD2 H 3.821 3.884 21.109 1.00 . A A . 38 HIS HD2 1 1 4 6400 1 1 38 HIS HE1 H 0.299 1.695 20.165 1.00 . A A . 38 HIS HE1 1 1 4 6401 1 1 38 HIS N N 6.251 2.068 20.323 1.00 . A A . 38 HIS N 1 1 4 6402 1 1 38 HIS ND1 N 2.195 1.071 20.993 1.00 . A A . 38 HIS ND1 1 1 4 6403 1 1 38 HIS NE2 N 1.828 3.182 20.451 1.00 . A A . 38 HIS NE2 1 1 4 6404 1 1 38 HIS O O 7.046 0.187 22.904 1.00 . A A . 38 HIS O 1 1 4 6405 1 1 39 PRO C C 9.217 1.361 24.962 1.00 . A A . 39 PRO C 1 1 4 6406 1 1 39 PRO CA C 9.389 1.634 23.457 1.00 . A A . 39 PRO CA 1 1 4 6407 1 1 39 PRO CB C 10.450 2.708 23.220 1.00 . A A . 39 PRO CB 1 1 4 6408 1 1 39 PRO CD C 8.365 3.520 22.396 1.00 . A A . 39 PRO CD 1 1 4 6409 1 1 39 PRO CG C 9.623 3.987 23.122 1.00 . A A . 39 PRO CG 1 1 4 6410 1 1 39 PRO HA H 9.718 0.709 22.981 1.00 . A A . 39 PRO HA 1 1 4 6411 1 1 39 PRO HB2 H 11.183 2.751 24.028 1.00 . A A . 39 PRO HB2 1 1 4 6412 1 1 39 PRO HB3 H 10.949 2.512 22.270 1.00 . A A . 39 PRO HB3 1 1 4 6413 1 1 39 PRO HD2 H 7.517 4.134 22.696 1.00 . A A . 39 PRO HD2 1 1 4 6414 1 1 39 PRO HD3 H 8.520 3.591 21.318 1.00 . A A . 39 PRO HD3 1 1 4 6415 1 1 39 PRO HG2 H 9.359 4.335 24.122 1.00 . A A . 39 PRO HG2 1 1 4 6416 1 1 39 PRO HG3 H 10.143 4.770 22.572 1.00 . A A . 39 PRO HG3 1 1 4 6417 1 1 39 PRO N N 8.182 2.125 22.780 1.00 . A A . 39 PRO N 1 1 4 6418 1 1 39 PRO O O 8.276 1.829 25.607 1.00 . A A . 39 PRO O 1 1 4 6419 1 1 40 SER C C 11.383 1.126 27.631 1.00 . A A . 40 SER C 1 1 4 6420 1 1 40 SER CA C 10.286 0.292 26.953 1.00 . A A . 40 SER CA 1 1 4 6421 1 1 40 SER CB C 10.584 -1.208 27.113 1.00 . A A . 40 SER CB 1 1 4 6422 1 1 40 SER H H 10.952 0.346 24.942 1.00 . A A . 40 SER H 1 1 4 6423 1 1 40 SER HA H 9.342 0.503 27.456 1.00 . A A . 40 SER HA 1 1 4 6424 1 1 40 SER HB2 H 11.523 -1.448 26.609 1.00 . A A . 40 SER HB2 1 1 4 6425 1 1 40 SER HB3 H 10.684 -1.449 28.172 1.00 . A A . 40 SER HB3 1 1 4 6426 1 1 40 SER HG H 9.757 -2.933 26.679 1.00 . A A . 40 SER HG 1 1 4 6427 1 1 40 SER N N 10.184 0.634 25.526 1.00 . A A . 40 SER N 1 1 4 6428 1 1 40 SER O O 12.199 1.764 26.963 1.00 . A A . 40 SER O 1 1 4 6429 1 1 40 SER OG O 9.534 -1.989 26.560 1.00 . A A . 40 SER OG 1 1 4 6430 1 1 41 LYS C C 13.893 1.597 29.440 1.00 . A A . 41 LYS C 1 1 4 6431 1 1 41 LYS CA C 12.418 1.862 29.786 1.00 . A A . 41 LYS CA 1 1 4 6432 1 1 41 LYS CB C 12.164 1.612 31.284 1.00 . A A . 41 LYS CB 1 1 4 6433 1 1 41 LYS CD C 10.583 2.018 33.262 1.00 . A A . 41 LYS CD 1 1 4 6434 1 1 41 LYS CE C 10.581 0.567 33.756 1.00 . A A . 41 LYS CE 1 1 4 6435 1 1 41 LYS CG C 10.785 2.120 31.743 1.00 . A A . 41 LYS CG 1 1 4 6436 1 1 41 LYS H H 10.742 0.548 29.445 1.00 . A A . 41 LYS H 1 1 4 6437 1 1 41 LYS HA H 12.270 2.921 29.586 1.00 . A A . 41 LYS HA 1 1 4 6438 1 1 41 LYS HB2 H 12.253 0.544 31.489 1.00 . A A . 41 LYS HB2 1 1 4 6439 1 1 41 LYS HB3 H 12.930 2.134 31.860 1.00 . A A . 41 LYS HB3 1 1 4 6440 1 1 41 LYS HD2 H 11.373 2.575 33.769 1.00 . A A . 41 LYS HD2 1 1 4 6441 1 1 41 LYS HD3 H 9.625 2.478 33.514 1.00 . A A . 41 LYS HD3 1 1 4 6442 1 1 41 LYS HE2 H 9.798 0.014 33.231 1.00 . A A . 41 LYS HE2 1 1 4 6443 1 1 41 LYS HE3 H 11.543 0.105 33.523 1.00 . A A . 41 LYS HE3 1 1 4 6444 1 1 41 LYS HG2 H 10.687 3.169 31.456 1.00 . A A . 41 LYS HG2 1 1 4 6445 1 1 41 LYS HG3 H 9.997 1.555 31.245 1.00 . A A . 41 LYS HG3 1 1 4 6446 1 1 41 LYS HZ1 H 11.072 1.002 35.705 1.00 . A A . 41 LYS HZ1 1 1 4 6447 1 1 41 LYS HZ2 H 9.450 0.917 35.437 1.00 . A A . 41 LYS HZ2 1 1 4 6448 1 1 41 LYS HZ3 H 10.344 -0.463 35.520 1.00 . A A . 41 LYS HZ3 1 1 4 6449 1 1 41 LYS N N 11.439 1.104 28.969 1.00 . A A . 41 LYS N 1 1 4 6450 1 1 41 LYS NZ N 10.344 0.500 35.213 1.00 . A A . 41 LYS NZ 1 1 4 6451 1 1 41 LYS O O 14.745 2.456 29.665 1.00 . A A . 41 LYS O 1 1 4 6452 1 1 42 SER C C 15.993 0.627 27.118 1.00 . A A . 42 SER C 1 1 4 6453 1 1 42 SER CA C 15.533 0.000 28.448 1.00 . A A . 42 SER CA 1 1 4 6454 1 1 42 SER CB C 15.572 -1.528 28.295 1.00 . A A . 42 SER CB 1 1 4 6455 1 1 42 SER H H 13.425 -0.220 28.756 1.00 . A A . 42 SER H 1 1 4 6456 1 1 42 SER HA H 16.257 0.285 29.211 1.00 . A A . 42 SER HA 1 1 4 6457 1 1 42 SER HB2 H 14.941 -1.820 27.454 1.00 . A A . 42 SER HB2 1 1 4 6458 1 1 42 SER HB3 H 16.595 -1.848 28.086 1.00 . A A . 42 SER HB3 1 1 4 6459 1 1 42 SER HG H 15.746 -2.026 30.188 1.00 . A A . 42 SER HG 1 1 4 6460 1 1 42 SER N N 14.189 0.424 28.880 1.00 . A A . 42 SER N 1 1 4 6461 1 1 42 SER O O 17.181 0.564 26.798 1.00 . A A . 42 SER O 1 1 4 6462 1 1 42 SER OG O 15.101 -2.175 29.470 1.00 . A A . 42 SER OG 1 1 4 6463 1 1 43 CYS C C 15.973 3.280 25.206 1.00 . A A . 43 CYS C 1 1 4 6464 1 1 43 CYS CA C 15.397 1.855 25.047 1.00 . A A . 43 CYS CA 1 1 4 6465 1 1 43 CYS CB C 14.105 1.904 24.222 1.00 . A A . 43 CYS CB 1 1 4 6466 1 1 43 CYS H H 14.122 1.273 26.644 1.00 . A A . 43 CYS H 1 1 4 6467 1 1 43 CYS HA H 16.129 1.250 24.511 1.00 . A A . 43 CYS HA 1 1 4 6468 1 1 43 CYS HB2 H 13.317 2.381 24.804 1.00 . A A . 43 CYS HB2 1 1 4 6469 1 1 43 CYS HB3 H 14.272 2.497 23.327 1.00 . A A . 43 CYS HB3 1 1 4 6470 1 1 43 CYS HG H 13.580 -0.307 24.957 1.00 . A A . 43 CYS HG 1 1 4 6471 1 1 43 CYS N N 15.086 1.225 26.333 1.00 . A A . 43 CYS N 1 1 4 6472 1 1 43 CYS O O 15.733 3.954 26.210 1.00 . A A . 43 CYS O 1 1 4 6473 1 1 43 CYS SG S 13.582 0.236 23.728 1.00 . A A . 43 CYS SG 1 1 4 6474 1 1 44 GLN C C 16.219 6.210 23.760 1.00 . A A . 44 GLN C 1 1 4 6475 1 1 44 GLN CA C 17.262 5.137 24.149 1.00 . A A . 44 GLN CA 1 1 4 6476 1 1 44 GLN CB C 18.514 5.177 23.244 1.00 . A A . 44 GLN CB 1 1 4 6477 1 1 44 GLN CD C 19.841 4.034 25.108 1.00 . A A . 44 GLN CD 1 1 4 6478 1 1 44 GLN CG C 19.596 4.146 23.605 1.00 . A A . 44 GLN CG 1 1 4 6479 1 1 44 GLN H H 16.827 3.187 23.376 1.00 . A A . 44 GLN H 1 1 4 6480 1 1 44 GLN HA H 17.582 5.394 25.160 1.00 . A A . 44 GLN HA 1 1 4 6481 1 1 44 GLN HB2 H 18.220 5.022 22.204 1.00 . A A . 44 GLN HB2 1 1 4 6482 1 1 44 GLN HB3 H 18.959 6.171 23.324 1.00 . A A . 44 GLN HB3 1 1 4 6483 1 1 44 GLN HE21 H 19.099 2.150 25.179 1.00 . A A . 44 GLN HE21 1 1 4 6484 1 1 44 GLN HE22 H 19.658 2.839 26.705 1.00 . A A . 44 GLN HE22 1 1 4 6485 1 1 44 GLN HG2 H 19.299 3.177 23.208 1.00 . A A . 44 GLN HG2 1 1 4 6486 1 1 44 GLN HG3 H 20.531 4.423 23.117 1.00 . A A . 44 GLN HG3 1 1 4 6487 1 1 44 GLN N N 16.685 3.777 24.184 1.00 . A A . 44 GLN N 1 1 4 6488 1 1 44 GLN NE2 N 19.510 2.913 25.711 1.00 . A A . 44 GLN NE2 1 1 4 6489 1 1 44 GLN O O 16.421 6.995 22.832 1.00 . A A . 44 GLN O 1 1 4 6490 1 1 44 GLN OE1 O 20.299 4.957 25.765 1.00 . A A . 44 GLN OE1 1 1 4 6491 1 1 45 VAL C C 14.313 8.573 24.557 1.00 . A A . 45 VAL C 1 1 4 6492 1 1 45 VAL CA C 13.942 7.126 24.203 1.00 . A A . 45 VAL CA 1 1 4 6493 1 1 45 VAL CB C 12.683 6.698 24.990 1.00 . A A . 45 VAL CB 1 1 4 6494 1 1 45 VAL CG1 C 11.447 7.430 24.451 1.00 . A A . 45 VAL CG1 1 1 4 6495 1 1 45 VAL CG2 C 12.413 5.189 24.896 1.00 . A A . 45 VAL CG2 1 1 4 6496 1 1 45 VAL H H 14.978 5.530 25.189 1.00 . A A . 45 VAL H 1 1 4 6497 1 1 45 VAL HA H 13.702 7.084 23.142 1.00 . A A . 45 VAL HA 1 1 4 6498 1 1 45 VAL HB H 12.805 6.946 26.046 1.00 . A A . 45 VAL HB 1 1 4 6499 1 1 45 VAL HG11 H 11.560 8.507 24.575 1.00 . A A . 45 VAL HG11 1 1 4 6500 1 1 45 VAL HG12 H 11.313 7.204 23.394 1.00 . A A . 45 VAL HG12 1 1 4 6501 1 1 45 VAL HG13 H 10.559 7.115 24.999 1.00 . A A . 45 VAL HG13 1 1 4 6502 1 1 45 VAL HG21 H 12.412 4.870 23.855 1.00 . A A . 45 VAL HG21 1 1 4 6503 1 1 45 VAL HG22 H 13.174 4.636 25.445 1.00 . A A . 45 VAL HG22 1 1 4 6504 1 1 45 VAL HG23 H 11.451 4.950 25.352 1.00 . A A . 45 VAL HG23 1 1 4 6505 1 1 45 VAL N N 15.072 6.211 24.445 1.00 . A A . 45 VAL N 1 1 4 6506 1 1 45 VAL O O 14.633 8.874 25.709 1.00 . A A . 45 VAL O 1 1 4 6507 1 1 46 GLU C C 13.838 11.757 22.702 1.00 . A A . 46 GLU C 1 1 4 6508 1 1 46 GLU CA C 14.578 10.907 23.749 1.00 . A A . 46 GLU CA 1 1 4 6509 1 1 46 GLU CB C 16.106 11.107 23.637 1.00 . A A . 46 GLU CB 1 1 4 6510 1 1 46 GLU CD C 16.278 13.067 25.268 1.00 . A A . 46 GLU CD 1 1 4 6511 1 1 46 GLU CG C 16.594 12.547 23.859 1.00 . A A . 46 GLU CG 1 1 4 6512 1 1 46 GLU H H 14.016 9.163 22.644 1.00 . A A . 46 GLU H 1 1 4 6513 1 1 46 GLU HA H 14.247 11.220 24.740 1.00 . A A . 46 GLU HA 1 1 4 6514 1 1 46 GLU HB2 H 16.602 10.465 24.368 1.00 . A A . 46 GLU HB2 1 1 4 6515 1 1 46 GLU HB3 H 16.430 10.786 22.645 1.00 . A A . 46 GLU HB3 1 1 4 6516 1 1 46 GLU HG2 H 17.675 12.571 23.699 1.00 . A A . 46 GLU HG2 1 1 4 6517 1 1 46 GLU HG3 H 16.147 13.206 23.112 1.00 . A A . 46 GLU HG3 1 1 4 6518 1 1 46 GLU N N 14.269 9.478 23.578 1.00 . A A . 46 GLU N 1 1 4 6519 1 1 46 GLU O O 13.767 11.378 21.533 1.00 . A A . 46 GLU O 1 1 4 6520 1 1 46 GLU OE1 O 17.169 12.986 26.147 1.00 . A A . 46 GLU OE1 1 1 4 6521 1 1 46 GLU OE2 O 15.133 13.542 25.468 1.00 . A A . 46 GLU OE2 1 1 4 6522 1 1 47 ASN C C 11.520 13.236 21.300 1.00 . A A . 47 ASN C 1 1 4 6523 1 1 47 ASN CA C 12.564 13.874 22.259 1.00 . A A . 47 ASN CA 1 1 4 6524 1 1 47 ASN CB C 13.600 14.782 21.561 1.00 . A A . 47 ASN CB 1 1 4 6525 1 1 47 ASN CG C 12.988 16.029 20.935 1.00 . A A . 47 ASN CG 1 1 4 6526 1 1 47 ASN H H 13.426 13.173 24.079 1.00 . A A . 47 ASN H 1 1 4 6527 1 1 47 ASN HA H 11.985 14.502 22.939 1.00 . A A . 47 ASN HA 1 1 4 6528 1 1 47 ASN HB2 H 14.344 15.113 22.285 1.00 . A A . 47 ASN HB2 1 1 4 6529 1 1 47 ASN HB3 H 14.113 14.204 20.792 1.00 . A A . 47 ASN HB3 1 1 4 6530 1 1 47 ASN HD21 H 14.273 15.990 19.375 1.00 . A A . 47 ASN HD21 1 1 4 6531 1 1 47 ASN HD22 H 13.099 17.297 19.390 1.00 . A A . 47 ASN HD22 1 1 4 6532 1 1 47 ASN N N 13.299 12.915 23.107 1.00 . A A . 47 ASN N 1 1 4 6533 1 1 47 ASN ND2 N 13.500 16.472 19.808 1.00 . A A . 47 ASN ND2 1 1 4 6534 1 1 47 ASN O O 11.318 13.692 20.172 1.00 . A A . 47 ASN O 1 1 4 6535 1 1 47 ASN OD1 O 12.059 16.634 21.455 1.00 . A A . 47 ASN OD1 1 1 4 6536 1 1 48 GLY C C 10.458 10.553 19.808 1.00 . A A . 48 GLY C 1 1 4 6537 1 1 48 GLY CA C 9.866 11.425 20.929 1.00 . A A . 48 GLY CA 1 1 4 6538 1 1 48 GLY H H 11.069 11.810 22.659 1.00 . A A . 48 GLY H 1 1 4 6539 1 1 48 GLY HA2 H 9.297 10.773 21.590 1.00 . A A . 48 GLY HA2 1 1 4 6540 1 1 48 GLY HA3 H 9.176 12.142 20.486 1.00 . A A . 48 GLY HA3 1 1 4 6541 1 1 48 GLY N N 10.862 12.151 21.731 1.00 . A A . 48 GLY N 1 1 4 6542 1 1 48 GLY O O 9.775 10.287 18.815 1.00 . A A . 48 GLY O 1 1 4 6543 1 1 49 ARG C C 13.250 8.189 19.754 1.00 . A A . 49 ARG C 1 1 4 6544 1 1 49 ARG CA C 12.484 9.286 19.003 1.00 . A A . 49 ARG CA 1 1 4 6545 1 1 49 ARG CB C 13.507 10.158 18.241 1.00 . A A . 49 ARG CB 1 1 4 6546 1 1 49 ARG CD C 12.058 10.739 16.237 1.00 . A A . 49 ARG CD 1 1 4 6547 1 1 49 ARG CG C 12.927 11.286 17.374 1.00 . A A . 49 ARG CG 1 1 4 6548 1 1 49 ARG CZ C 10.434 12.500 15.542 1.00 . A A . 49 ARG CZ 1 1 4 6549 1 1 49 ARG H H 12.219 10.425 20.775 1.00 . A A . 49 ARG H 1 1 4 6550 1 1 49 ARG HA H 11.819 8.803 18.289 1.00 . A A . 49 ARG HA 1 1 4 6551 1 1 49 ARG HB2 H 14.190 10.610 18.963 1.00 . A A . 49 ARG HB2 1 1 4 6552 1 1 49 ARG HB3 H 14.106 9.515 17.593 1.00 . A A . 49 ARG HB3 1 1 4 6553 1 1 49 ARG HD2 H 12.644 10.035 15.645 1.00 . A A . 49 ARG HD2 1 1 4 6554 1 1 49 ARG HD3 H 11.222 10.198 16.665 1.00 . A A . 49 ARG HD3 1 1 4 6555 1 1 49 ARG HE H 12.094 12.036 14.545 1.00 . A A . 49 ARG HE 1 1 4 6556 1 1 49 ARG HG2 H 12.340 11.966 17.992 1.00 . A A . 49 ARG HG2 1 1 4 6557 1 1 49 ARG HG3 H 13.754 11.850 16.941 1.00 . A A . 49 ARG HG3 1 1 4 6558 1 1 49 ARG HH11 H 9.204 13.902 14.816 1.00 . A A . 49 ARG HH11 1 1 4 6559 1 1 49 ARG HH12 H 10.637 13.571 13.863 1.00 . A A . 49 ARG HH12 1 1 4 6560 1 1 49 ARG HH21 H 8.774 12.814 16.615 1.00 . A A . 49 ARG HH21 1 1 4 6561 1 1 49 ARG HH22 H 9.896 11.617 17.256 1.00 . A A . 49 ARG HH22 1 1 4 6562 1 1 49 ARG N N 11.717 10.124 19.944 1.00 . A A . 49 ARG N 1 1 4 6563 1 1 49 ARG NE N 11.552 11.815 15.366 1.00 . A A . 49 ARG NE 1 1 4 6564 1 1 49 ARG NH1 N 10.063 13.396 14.671 1.00 . A A . 49 ARG NH1 1 1 4 6565 1 1 49 ARG NH2 N 9.648 12.314 16.569 1.00 . A A . 49 ARG NH2 1 1 4 6566 1 1 49 ARG O O 13.523 8.318 20.948 1.00 . A A . 49 ARG O 1 1 4 6567 1 1 50 VAL C C 15.390 5.543 18.431 1.00 . A A . 50 VAL C 1 1 4 6568 1 1 50 VAL CA C 14.492 6.042 19.553 1.00 . A A . 50 VAL CA 1 1 4 6569 1 1 50 VAL CB C 13.716 4.796 20.027 1.00 . A A . 50 VAL CB 1 1 4 6570 1 1 50 VAL CG1 C 14.596 3.967 20.972 1.00 . A A . 50 VAL CG1 1 1 4 6571 1 1 50 VAL CG2 C 12.404 5.060 20.742 1.00 . A A . 50 VAL CG2 1 1 4 6572 1 1 50 VAL H H 13.362 7.097 18.065 1.00 . A A . 50 VAL H 1 1 4 6573 1 1 50 VAL HA H 15.106 6.420 20.372 1.00 . A A . 50 VAL HA 1 1 4 6574 1 1 50 VAL HB H 13.469 4.175 19.165 1.00 . A A . 50 VAL HB 1 1 4 6575 1 1 50 VAL HG11 H 14.027 3.122 21.347 1.00 . A A . 50 VAL HG11 1 1 4 6576 1 1 50 VAL HG12 H 15.467 3.576 20.452 1.00 . A A . 50 VAL HG12 1 1 4 6577 1 1 50 VAL HG13 H 14.913 4.577 21.816 1.00 . A A . 50 VAL HG13 1 1 4 6578 1 1 50 VAL HG21 H 11.714 5.541 20.052 1.00 . A A . 50 VAL HG21 1 1 4 6579 1 1 50 VAL HG22 H 11.989 4.096 21.032 1.00 . A A . 50 VAL HG22 1 1 4 6580 1 1 50 VAL HG23 H 12.571 5.683 21.616 1.00 . A A . 50 VAL HG23 1 1 4 6581 1 1 50 VAL N N 13.642 7.133 19.039 1.00 . A A . 50 VAL N 1 1 4 6582 1 1 50 VAL O O 14.927 5.374 17.304 1.00 . A A . 50 VAL O 1 1 4 6583 1 1 51 ILE C C 17.234 3.117 17.730 1.00 . A A . 51 ILE C 1 1 4 6584 1 1 51 ILE CA C 17.584 4.617 17.803 1.00 . A A . 51 ILE CA 1 1 4 6585 1 1 51 ILE CB C 19.032 4.863 18.283 1.00 . A A . 51 ILE CB 1 1 4 6586 1 1 51 ILE CD1 C 20.632 6.726 19.058 1.00 . A A . 51 ILE CD1 1 1 4 6587 1 1 51 ILE CG1 C 19.368 6.372 18.268 1.00 . A A . 51 ILE CG1 1 1 4 6588 1 1 51 ILE CG2 C 20.030 4.096 17.401 1.00 . A A . 51 ILE CG2 1 1 4 6589 1 1 51 ILE H H 16.950 5.372 19.696 1.00 . A A . 51 ILE H 1 1 4 6590 1 1 51 ILE HA H 17.469 5.055 16.811 1.00 . A A . 51 ILE HA 1 1 4 6591 1 1 51 ILE HB H 19.119 4.497 19.306 1.00 . A A . 51 ILE HB 1 1 4 6592 1 1 51 ILE HD11 H 20.777 7.805 19.021 1.00 . A A . 51 ILE HD11 1 1 4 6593 1 1 51 ILE HD12 H 20.517 6.418 20.097 1.00 . A A . 51 ILE HD12 1 1 4 6594 1 1 51 ILE HD13 H 21.506 6.241 18.630 1.00 . A A . 51 ILE HD13 1 1 4 6595 1 1 51 ILE HG12 H 19.484 6.707 17.238 1.00 . A A . 51 ILE HG12 1 1 4 6596 1 1 51 ILE HG13 H 18.552 6.944 18.712 1.00 . A A . 51 ILE HG13 1 1 4 6597 1 1 51 ILE HG21 H 21.047 4.249 17.757 1.00 . A A . 51 ILE HG21 1 1 4 6598 1 1 51 ILE HG22 H 19.821 3.030 17.458 1.00 . A A . 51 ILE HG22 1 1 4 6599 1 1 51 ILE HG23 H 19.954 4.427 16.364 1.00 . A A . 51 ILE HG23 1 1 4 6600 1 1 51 ILE N N 16.648 5.243 18.741 1.00 . A A . 51 ILE N 1 1 4 6601 1 1 51 ILE O O 17.140 2.449 18.764 1.00 . A A . 51 ILE O 1 1 4 6602 1 1 52 ALA C C 17.956 0.285 16.263 1.00 . A A . 52 ALA C 1 1 4 6603 1 1 52 ALA CA C 16.693 1.173 16.317 1.00 . A A . 52 ALA CA 1 1 4 6604 1 1 52 ALA CB C 15.858 1.045 15.038 1.00 . A A . 52 ALA CB 1 1 4 6605 1 1 52 ALA H H 17.078 3.173 15.704 1.00 . A A . 52 ALA H 1 1 4 6606 1 1 52 ALA HA H 16.083 0.836 17.151 1.00 . A A . 52 ALA HA 1 1 4 6607 1 1 52 ALA HB1 H 15.582 0.003 14.879 1.00 . A A . 52 ALA HB1 1 1 4 6608 1 1 52 ALA HB2 H 14.950 1.642 15.130 1.00 . A A . 52 ALA HB2 1 1 4 6609 1 1 52 ALA HB3 H 16.434 1.398 14.184 1.00 . A A . 52 ALA HB3 1 1 4 6610 1 1 52 ALA N N 17.017 2.585 16.528 1.00 . A A . 52 ALA N 1 1 4 6611 1 1 52 ALA O O 19.038 0.736 15.875 1.00 . A A . 52 ALA O 1 1 4 6612 1 1 53 CYS C C 19.214 -2.429 15.213 1.00 . A A . 53 CYS C 1 1 4 6613 1 1 53 CYS CA C 18.872 -1.993 16.655 1.00 . A A . 53 CYS CA 1 1 4 6614 1 1 53 CYS CB C 18.379 -3.155 17.536 1.00 . A A . 53 CYS CB 1 1 4 6615 1 1 53 CYS H H 16.886 -1.283 16.940 1.00 . A A . 53 CYS H 1 1 4 6616 1 1 53 CYS HA H 19.762 -1.562 17.113 1.00 . A A . 53 CYS HA 1 1 4 6617 1 1 53 CYS HB2 H 18.127 -2.762 18.520 1.00 . A A . 53 CYS HB2 1 1 4 6618 1 1 53 CYS HB3 H 17.466 -3.560 17.101 1.00 . A A . 53 CYS HB3 1 1 4 6619 1 1 53 CYS N N 17.808 -0.986 16.646 1.00 . A A . 53 CYS N 1 1 4 6620 1 1 53 CYS O O 18.404 -3.082 14.546 1.00 . A A . 53 CYS O 1 1 4 6621 1 1 53 CYS SG S 19.603 -4.493 17.738 1.00 . A A . 53 CYS SG 1 1 4 6622 1 1 54 PHE C C 20.882 -3.955 13.164 1.00 . A A . 54 PHE C 1 1 4 6623 1 1 54 PHE CA C 20.843 -2.432 13.351 1.00 . A A . 54 PHE CA 1 1 4 6624 1 1 54 PHE CB C 22.216 -1.819 13.043 1.00 . A A . 54 PHE CB 1 1 4 6625 1 1 54 PHE CD1 C 23.572 -3.397 11.589 1.00 . A A . 54 PHE CD1 1 1 4 6626 1 1 54 PHE CD2 C 22.574 -1.436 10.555 1.00 . A A . 54 PHE CD2 1 1 4 6627 1 1 54 PHE CE1 C 24.123 -3.777 10.354 1.00 . A A . 54 PHE CE1 1 1 4 6628 1 1 54 PHE CE2 C 23.121 -1.820 9.318 1.00 . A A . 54 PHE CE2 1 1 4 6629 1 1 54 PHE CG C 22.801 -2.222 11.700 1.00 . A A . 54 PHE CG 1 1 4 6630 1 1 54 PHE CZ C 23.901 -2.984 9.215 1.00 . A A . 54 PHE CZ 1 1 4 6631 1 1 54 PHE H H 21.021 -1.534 15.299 1.00 . A A . 54 PHE H 1 1 4 6632 1 1 54 PHE HA H 20.137 -2.036 12.625 1.00 . A A . 54 PHE HA 1 1 4 6633 1 1 54 PHE HB2 H 22.144 -0.731 13.094 1.00 . A A . 54 PHE HB2 1 1 4 6634 1 1 54 PHE HB3 H 22.912 -2.143 13.808 1.00 . A A . 54 PHE HB3 1 1 4 6635 1 1 54 PHE HD1 H 23.736 -4.019 12.458 1.00 . A A . 54 PHE HD1 1 1 4 6636 1 1 54 PHE HD2 H 21.980 -0.538 10.624 1.00 . A A . 54 PHE HD2 1 1 4 6637 1 1 54 PHE HE1 H 24.716 -4.679 10.280 1.00 . A A . 54 PHE HE1 1 1 4 6638 1 1 54 PHE HE2 H 22.943 -1.216 8.444 1.00 . A A . 54 PHE HE2 1 1 4 6639 1 1 54 PHE HZ H 24.324 -3.272 8.262 1.00 . A A . 54 PHE HZ 1 1 4 6640 1 1 54 PHE N N 20.396 -2.062 14.703 1.00 . A A . 54 PHE N 1 1 4 6641 1 1 54 PHE O O 20.463 -4.456 12.122 1.00 . A A . 54 PHE O 1 1 4 6642 1 1 55 ASP C C 19.923 -6.745 13.986 1.00 . A A . 55 ASP C 1 1 4 6643 1 1 55 ASP CA C 21.353 -6.169 14.111 1.00 . A A . 55 ASP CA 1 1 4 6644 1 1 55 ASP CB C 22.121 -6.729 15.316 1.00 . A A . 55 ASP CB 1 1 4 6645 1 1 55 ASP CG C 23.626 -6.445 15.263 1.00 . A A . 55 ASP CG 1 1 4 6646 1 1 55 ASP H H 21.624 -4.243 15.026 1.00 . A A . 55 ASP H 1 1 4 6647 1 1 55 ASP HA H 21.884 -6.471 13.207 1.00 . A A . 55 ASP HA 1 1 4 6648 1 1 55 ASP HB2 H 21.695 -6.334 16.238 1.00 . A A . 55 ASP HB2 1 1 4 6649 1 1 55 ASP HB3 H 22.007 -7.806 15.326 1.00 . A A . 55 ASP HB3 1 1 4 6650 1 1 55 ASP N N 21.334 -4.706 14.172 1.00 . A A . 55 ASP N 1 1 4 6651 1 1 55 ASP O O 19.692 -7.654 13.182 1.00 . A A . 55 ASP O 1 1 4 6652 1 1 55 ASP OD1 O 24.188 -6.068 16.319 1.00 . A A . 55 ASP OD1 1 1 4 6653 1 1 55 ASP OD2 O 24.230 -6.676 14.188 1.00 . A A . 55 ASP OD2 1 1 4 6654 1 1 56 SER C C 16.948 -6.155 13.196 1.00 . A A . 56 SER C 1 1 4 6655 1 1 56 SER CA C 17.523 -6.570 14.558 1.00 . A A . 56 SER CA 1 1 4 6656 1 1 56 SER CB C 16.694 -5.963 15.688 1.00 . A A . 56 SER CB 1 1 4 6657 1 1 56 SER H H 19.163 -5.417 15.322 1.00 . A A . 56 SER H 1 1 4 6658 1 1 56 SER HA H 17.452 -7.654 14.637 1.00 . A A . 56 SER HA 1 1 4 6659 1 1 56 SER HB2 H 17.146 -6.246 16.636 1.00 . A A . 56 SER HB2 1 1 4 6660 1 1 56 SER HB3 H 16.686 -4.876 15.597 1.00 . A A . 56 SER HB3 1 1 4 6661 1 1 56 SER HG H 14.962 -6.317 16.513 1.00 . A A . 56 SER HG 1 1 4 6662 1 1 56 SER N N 18.936 -6.181 14.693 1.00 . A A . 56 SER N 1 1 4 6663 1 1 56 SER O O 16.246 -6.941 12.557 1.00 . A A . 56 SER O 1 1 4 6664 1 1 56 SER OG O 15.362 -6.449 15.636 1.00 . A A . 56 SER OG 1 1 4 6665 1 1 57 LEU C C 17.445 -5.416 10.248 1.00 . A A . 57 LEU C 1 1 4 6666 1 1 57 LEU CA C 16.896 -4.487 11.353 1.00 . A A . 57 LEU CA 1 1 4 6667 1 1 57 LEU CB C 17.399 -3.045 11.149 1.00 . A A . 57 LEU CB 1 1 4 6668 1 1 57 LEU CD1 C 17.473 -0.671 11.936 1.00 . A A . 57 LEU CD1 1 1 4 6669 1 1 57 LEU CD2 C 15.269 -1.699 11.424 1.00 . A A . 57 LEU CD2 1 1 4 6670 1 1 57 LEU CG C 16.667 -1.968 11.974 1.00 . A A . 57 LEU CG 1 1 4 6671 1 1 57 LEU H H 17.888 -4.363 13.254 1.00 . A A . 57 LEU H 1 1 4 6672 1 1 57 LEU HA H 15.810 -4.503 11.274 1.00 . A A . 57 LEU HA 1 1 4 6673 1 1 57 LEU HB2 H 18.459 -3.011 11.392 1.00 . A A . 57 LEU HB2 1 1 4 6674 1 1 57 LEU HB3 H 17.305 -2.784 10.095 1.00 . A A . 57 LEU HB3 1 1 4 6675 1 1 57 LEU HD11 H 18.367 -0.779 12.547 1.00 . A A . 57 LEU HD11 1 1 4 6676 1 1 57 LEU HD12 H 17.766 -0.443 10.913 1.00 . A A . 57 LEU HD12 1 1 4 6677 1 1 57 LEU HD13 H 16.887 0.150 12.339 1.00 . A A . 57 LEU HD13 1 1 4 6678 1 1 57 LEU HD21 H 14.645 -2.574 11.586 1.00 . A A . 57 LEU HD21 1 1 4 6679 1 1 57 LEU HD22 H 14.823 -0.861 11.957 1.00 . A A . 57 LEU HD22 1 1 4 6680 1 1 57 LEU HD23 H 15.314 -1.463 10.361 1.00 . A A . 57 LEU HD23 1 1 4 6681 1 1 57 LEU HG H 16.562 -2.281 13.010 1.00 . A A . 57 LEU HG 1 1 4 6682 1 1 57 LEU N N 17.290 -4.960 12.690 1.00 . A A . 57 LEU N 1 1 4 6683 1 1 57 LEU O O 16.774 -5.640 9.239 1.00 . A A . 57 LEU O 1 1 4 6684 1 1 58 LYS C C 18.666 -8.419 9.758 1.00 . A A . 58 LYS C 1 1 4 6685 1 1 58 LYS CA C 19.278 -7.007 9.596 1.00 . A A . 58 LYS CA 1 1 4 6686 1 1 58 LYS CB C 20.795 -6.989 9.892 1.00 . A A . 58 LYS CB 1 1 4 6687 1 1 58 LYS CD C 21.630 -6.873 7.427 1.00 . A A . 58 LYS CD 1 1 4 6688 1 1 58 LYS CE C 21.887 -5.363 7.517 1.00 . A A . 58 LYS CE 1 1 4 6689 1 1 58 LYS CG C 21.707 -7.572 8.796 1.00 . A A . 58 LYS CG 1 1 4 6690 1 1 58 LYS H H 19.115 -5.754 11.325 1.00 . A A . 58 LYS H 1 1 4 6691 1 1 58 LYS HA H 19.109 -6.709 8.562 1.00 . A A . 58 LYS HA 1 1 4 6692 1 1 58 LYS HB2 H 21.111 -5.960 10.064 1.00 . A A . 58 LYS HB2 1 1 4 6693 1 1 58 LYS HB3 H 20.979 -7.536 10.818 1.00 . A A . 58 LYS HB3 1 1 4 6694 1 1 58 LYS HD2 H 22.381 -7.321 6.776 1.00 . A A . 58 LYS HD2 1 1 4 6695 1 1 58 LYS HD3 H 20.652 -7.049 6.979 1.00 . A A . 58 LYS HD3 1 1 4 6696 1 1 58 LYS HE2 H 21.093 -4.901 8.107 1.00 . A A . 58 LYS HE2 1 1 4 6697 1 1 58 LYS HE3 H 22.837 -5.193 8.030 1.00 . A A . 58 LYS HE3 1 1 4 6698 1 1 58 LYS HG2 H 22.736 -7.505 9.151 1.00 . A A . 58 LYS HG2 1 1 4 6699 1 1 58 LYS HG3 H 21.482 -8.629 8.661 1.00 . A A . 58 LYS HG3 1 1 4 6700 1 1 58 LYS HZ1 H 22.033 -3.743 6.251 1.00 . A A . 58 LYS HZ1 1 1 4 6701 1 1 58 LYS HZ2 H 22.707 -5.118 5.647 1.00 . A A . 58 LYS HZ2 1 1 4 6702 1 1 58 LYS HZ3 H 21.073 -4.954 5.675 1.00 . A A . 58 LYS HZ3 1 1 4 6703 1 1 58 LYS N N 18.630 -6.008 10.468 1.00 . A A . 58 LYS N 1 1 4 6704 1 1 58 LYS NZ N 21.930 -4.746 6.174 1.00 . A A . 58 LYS NZ 1 1 4 6705 1 1 58 LYS O O 18.985 -9.327 8.991 1.00 . A A . 58 LYS O 1 1 4 6706 1 1 59 GLY C C 17.655 -10.806 12.014 1.00 . A A . 59 GLY C 1 1 4 6707 1 1 59 GLY CA C 17.017 -9.826 11.026 1.00 . A A . 59 GLY CA 1 1 4 6708 1 1 59 GLY H H 17.541 -7.791 11.297 1.00 . A A . 59 GLY H 1 1 4 6709 1 1 59 GLY HA2 H 16.072 -9.532 11.481 1.00 . A A . 59 GLY HA2 1 1 4 6710 1 1 59 GLY HA3 H 16.805 -10.362 10.102 1.00 . A A . 59 GLY HA3 1 1 4 6711 1 1 59 GLY N N 17.764 -8.598 10.729 1.00 . A A . 59 GLY N 1 1 4 6712 1 1 59 GLY O O 17.146 -11.922 12.155 1.00 . A A . 59 GLY O 1 1 4 6713 1 1 60 ARG C C 20.159 -10.388 14.746 1.00 . A A . 60 ARG C 1 1 4 6714 1 1 60 ARG CA C 19.388 -11.247 13.739 1.00 . A A . 60 ARG CA 1 1 4 6715 1 1 60 ARG CB C 20.301 -12.299 13.072 1.00 . A A . 60 ARG CB 1 1 4 6716 1 1 60 ARG CD C 19.897 -14.181 14.814 1.00 . A A . 60 ARG CD 1 1 4 6717 1 1 60 ARG CG C 20.913 -13.292 14.080 1.00 . A A . 60 ARG CG 1 1 4 6718 1 1 60 ARG CZ C 18.131 -15.841 14.219 1.00 . A A . 60 ARG CZ 1 1 4 6719 1 1 60 ARG H H 19.074 -9.473 12.576 1.00 . A A . 60 ARG H 1 1 4 6720 1 1 60 ARG HA H 18.613 -11.781 14.291 1.00 . A A . 60 ARG HA 1 1 4 6721 1 1 60 ARG HB2 H 19.734 -12.856 12.327 1.00 . A A . 60 ARG HB2 1 1 4 6722 1 1 60 ARG HB3 H 21.111 -11.790 12.546 1.00 . A A . 60 ARG HB3 1 1 4 6723 1 1 60 ARG HD2 H 20.447 -14.847 15.482 1.00 . A A . 60 ARG HD2 1 1 4 6724 1 1 60 ARG HD3 H 19.243 -13.558 15.424 1.00 . A A . 60 ARG HD3 1 1 4 6725 1 1 60 ARG HE H 19.272 -14.884 12.899 1.00 . A A . 60 ARG HE 1 1 4 6726 1 1 60 ARG HG2 H 21.616 -13.934 13.550 1.00 . A A . 60 ARG HG2 1 1 4 6727 1 1 60 ARG HG3 H 21.469 -12.734 14.834 1.00 . A A . 60 ARG HG3 1 1 4 6728 1 1 60 ARG HH11 H 16.752 -17.137 13.561 1.00 . A A . 60 ARG HH11 1 1 4 6729 1 1 60 ARG HH12 H 17.705 -16.338 12.327 1.00 . A A . 60 ARG HH12 1 1 4 6730 1 1 60 ARG HH21 H 17.059 -16.726 15.669 1.00 . A A . 60 ARG HH21 1 1 4 6731 1 1 60 ARG HH22 H 18.284 -15.589 16.199 1.00 . A A . 60 ARG HH22 1 1 4 6732 1 1 60 ARG N N 18.726 -10.417 12.719 1.00 . A A . 60 ARG N 1 1 4 6733 1 1 60 ARG NE N 19.089 -14.992 13.884 1.00 . A A . 60 ARG NE 1 1 4 6734 1 1 60 ARG NH1 N 17.478 -16.493 13.296 1.00 . A A . 60 ARG NH1 1 1 4 6735 1 1 60 ARG NH2 N 17.795 -16.071 15.462 1.00 . A A . 60 ARG NH2 1 1 4 6736 1 1 60 ARG O O 21.319 -10.048 14.513 1.00 . A A . 60 ARG O 1 1 4 6737 1 1 61 CYS C C 21.351 -10.029 17.518 1.00 . A A . 61 CYS C 1 1 4 6738 1 1 61 CYS CA C 20.082 -9.309 16.985 1.00 . A A . 61 CYS CA 1 1 4 6739 1 1 61 CYS CB C 19.003 -9.124 18.068 1.00 . A A . 61 CYS CB 1 1 4 6740 1 1 61 CYS H H 18.556 -10.390 15.931 1.00 . A A . 61 CYS H 1 1 4 6741 1 1 61 CYS HA H 20.358 -8.322 16.621 1.00 . A A . 61 CYS HA 1 1 4 6742 1 1 61 CYS HB2 H 18.074 -8.801 17.592 1.00 . A A . 61 CYS HB2 1 1 4 6743 1 1 61 CYS HB3 H 18.824 -10.086 18.555 1.00 . A A . 61 CYS HB3 1 1 4 6744 1 1 61 CYS N N 19.502 -10.060 15.860 1.00 . A A . 61 CYS N 1 1 4 6745 1 1 61 CYS O O 21.371 -11.265 17.600 1.00 . A A . 61 CYS O 1 1 4 6746 1 1 61 CYS SG S 19.500 -7.871 19.302 1.00 . A A . 61 CYS SG 1 1 4 6747 1 1 62 SER C C 24.381 -9.139 19.494 1.00 . A A . 62 SER C 1 1 4 6748 1 1 62 SER CA C 23.718 -9.825 18.283 1.00 . A A . 62 SER CA 1 1 4 6749 1 1 62 SER CB C 24.695 -9.806 17.089 1.00 . A A . 62 SER CB 1 1 4 6750 1 1 62 SER H H 22.303 -8.277 17.762 1.00 . A A . 62 SER H 1 1 4 6751 1 1 62 SER HA H 23.584 -10.866 18.576 1.00 . A A . 62 SER HA 1 1 4 6752 1 1 62 SER HB2 H 24.831 -8.777 16.750 1.00 . A A . 62 SER HB2 1 1 4 6753 1 1 62 SER HB3 H 25.665 -10.196 17.404 1.00 . A A . 62 SER HB3 1 1 4 6754 1 1 62 SER HG H 24.884 -10.558 15.288 1.00 . A A . 62 SER HG 1 1 4 6755 1 1 62 SER N N 22.407 -9.275 17.862 1.00 . A A . 62 SER N 1 1 4 6756 1 1 62 SER O O 25.592 -9.288 19.694 1.00 . A A . 62 SER O 1 1 4 6757 1 1 62 SER OG O 24.231 -10.606 16.012 1.00 . A A . 62 SER OG 1 1 4 6758 1 1 63 ARG C C 23.944 -8.564 22.808 1.00 . A A . 63 ARG C 1 1 4 6759 1 1 63 ARG CA C 24.174 -7.735 21.538 1.00 . A A . 63 ARG CA 1 1 4 6760 1 1 63 ARG CB C 23.605 -6.301 21.653 1.00 . A A . 63 ARG CB 1 1 4 6761 1 1 63 ARG CD C 25.075 -5.355 19.744 1.00 . A A . 63 ARG CD 1 1 4 6762 1 1 63 ARG CG C 24.604 -5.217 21.202 1.00 . A A . 63 ARG CG 1 1 4 6763 1 1 63 ARG CZ C 26.728 -3.528 19.294 1.00 . A A . 63 ARG CZ 1 1 4 6764 1 1 63 ARG H H 22.641 -8.331 20.145 1.00 . A A . 63 ARG H 1 1 4 6765 1 1 63 ARG HA H 25.256 -7.650 21.441 1.00 . A A . 63 ARG HA 1 1 4 6766 1 1 63 ARG HB2 H 22.684 -6.211 21.075 1.00 . A A . 63 ARG HB2 1 1 4 6767 1 1 63 ARG HB3 H 23.357 -6.098 22.697 1.00 . A A . 63 ARG HB3 1 1 4 6768 1 1 63 ARG HD2 H 25.125 -6.405 19.465 1.00 . A A . 63 ARG HD2 1 1 4 6769 1 1 63 ARG HD3 H 24.355 -4.874 19.079 1.00 . A A . 63 ARG HD3 1 1 4 6770 1 1 63 ARG HE H 27.195 -5.433 19.592 1.00 . A A . 63 ARG HE 1 1 4 6771 1 1 63 ARG HG2 H 24.151 -4.233 21.329 1.00 . A A . 63 ARG HG2 1 1 4 6772 1 1 63 ARG HG3 H 25.470 -5.256 21.860 1.00 . A A . 63 ARG HG3 1 1 4 6773 1 1 63 ARG HH11 H 28.156 -2.220 18.857 1.00 . A A . 63 ARG HH11 1 1 4 6774 1 1 63 ARG HH12 H 28.699 -3.875 19.133 1.00 . A A . 63 ARG HH12 1 1 4 6775 1 1 63 ARG HH21 H 26.165 -1.657 18.964 1.00 . A A . 63 ARG HH21 1 1 4 6776 1 1 63 ARG HH22 H 24.867 -2.795 19.341 1.00 . A A . 63 ARG HH22 1 1 4 6777 1 1 63 ARG N N 23.634 -8.407 20.333 1.00 . A A . 63 ARG N 1 1 4 6778 1 1 63 ARG NE N 26.423 -4.789 19.551 1.00 . A A . 63 ARG NE 1 1 4 6779 1 1 63 ARG NH1 N 27.971 -3.184 19.102 1.00 . A A . 63 ARG NH1 1 1 4 6780 1 1 63 ARG NH2 N 25.839 -2.577 19.217 1.00 . A A . 63 ARG NH2 1 1 4 6781 1 1 63 ARG O O 22.872 -9.134 23.013 1.00 . A A . 63 ARG O 1 1 4 6782 1 1 64 GLU C C 23.875 -8.760 25.916 1.00 . A A . 64 GLU C 1 1 4 6783 1 1 64 GLU CA C 24.957 -9.314 24.968 1.00 . A A . 64 GLU CA 1 1 4 6784 1 1 64 GLU CB C 26.359 -9.163 25.586 1.00 . A A . 64 GLU CB 1 1 4 6785 1 1 64 GLU CD C 27.954 -9.732 27.458 1.00 . A A . 64 GLU CD 1 1 4 6786 1 1 64 GLU CG C 26.530 -9.908 26.915 1.00 . A A . 64 GLU CG 1 1 4 6787 1 1 64 GLU H H 25.804 -8.103 23.425 1.00 . A A . 64 GLU H 1 1 4 6788 1 1 64 GLU HA H 24.756 -10.374 24.804 1.00 . A A . 64 GLU HA 1 1 4 6789 1 1 64 GLU HB2 H 27.096 -9.547 24.880 1.00 . A A . 64 GLU HB2 1 1 4 6790 1 1 64 GLU HB3 H 26.564 -8.104 25.749 1.00 . A A . 64 GLU HB3 1 1 4 6791 1 1 64 GLU HG2 H 25.823 -9.520 27.650 1.00 . A A . 64 GLU HG2 1 1 4 6792 1 1 64 GLU HG3 H 26.316 -10.968 26.761 1.00 . A A . 64 GLU HG3 1 1 4 6793 1 1 64 GLU N N 24.960 -8.610 23.673 1.00 . A A . 64 GLU N 1 1 4 6794 1 1 64 GLU O O 23.232 -9.503 26.661 1.00 . A A . 64 GLU O 1 1 4 6795 1 1 64 GLU OE1 O 28.229 -8.656 28.040 1.00 . A A . 64 GLU OE1 1 1 4 6796 1 1 64 GLU OE2 O 28.766 -10.673 27.296 1.00 . A A . 64 GLU OE2 1 1 4 6797 1 1 65 ASN C C 22.217 -5.525 25.649 1.00 . A A . 65 ASN C 1 1 4 6798 1 1 65 ASN CA C 22.658 -6.675 26.571 1.00 . A A . 65 ASN CA 1 1 4 6799 1 1 65 ASN CB C 23.244 -6.214 27.915 1.00 . A A . 65 ASN CB 1 1 4 6800 1 1 65 ASN CG C 22.291 -5.309 28.676 1.00 . A A . 65 ASN CG 1 1 4 6801 1 1 65 ASN H H 24.229 -6.936 25.181 1.00 . A A . 65 ASN H 1 1 4 6802 1 1 65 ASN HA H 21.787 -7.304 26.773 1.00 . A A . 65 ASN HA 1 1 4 6803 1 1 65 ASN HB2 H 23.459 -7.082 28.537 1.00 . A A . 65 ASN HB2 1 1 4 6804 1 1 65 ASN HB3 H 24.177 -5.686 27.747 1.00 . A A . 65 ASN HB3 1 1 4 6805 1 1 65 ASN HD21 H 23.470 -3.704 28.381 1.00 . A A . 65 ASN HD21 1 1 4 6806 1 1 65 ASN HD22 H 21.989 -3.429 29.298 1.00 . A A . 65 ASN HD22 1 1 4 6807 1 1 65 ASN N N 23.660 -7.445 25.842 1.00 . A A . 65 ASN N 1 1 4 6808 1 1 65 ASN ND2 N 22.615 -4.044 28.803 1.00 . A A . 65 ASN ND2 1 1 4 6809 1 1 65 ASN O O 22.869 -4.478 25.583 1.00 . A A . 65 ASN O 1 1 4 6810 1 1 65 ASN OD1 O 21.242 -5.726 29.147 1.00 . A A . 65 ASN OD1 1 1 4 6811 1 1 66 CYS C C 19.768 -3.739 24.545 1.00 . A A . 66 CYS C 1 1 4 6812 1 1 66 CYS CA C 20.620 -4.846 23.882 1.00 . A A . 66 CYS CA 1 1 4 6813 1 1 66 CYS CB C 19.846 -5.712 22.873 1.00 . A A . 66 CYS CB 1 1 4 6814 1 1 66 CYS H H 20.695 -6.661 24.973 1.00 . A A . 66 CYS H 1 1 4 6815 1 1 66 CYS HA H 21.460 -4.380 23.365 1.00 . A A . 66 CYS HA 1 1 4 6816 1 1 66 CYS HB2 H 20.499 -6.532 22.558 1.00 . A A . 66 CYS HB2 1 1 4 6817 1 1 66 CYS HB3 H 18.968 -6.145 23.359 1.00 . A A . 66 CYS HB3 1 1 4 6818 1 1 66 CYS N N 21.150 -5.765 24.887 1.00 . A A . 66 CYS N 1 1 4 6819 1 1 66 CYS O O 19.018 -3.990 25.499 1.00 . A A . 66 CYS O 1 1 4 6820 1 1 66 CYS SG S 19.351 -4.776 21.394 1.00 . A A . 66 CYS SG 1 1 4 6821 1 1 67 LYS C C 18.708 -0.317 23.571 1.00 . A A . 67 LYS C 1 1 4 6822 1 1 67 LYS CA C 19.326 -1.268 24.611 1.00 . A A . 67 LYS CA 1 1 4 6823 1 1 67 LYS CB C 20.338 -0.594 25.559 1.00 . A A . 67 LYS CB 1 1 4 6824 1 1 67 LYS CD C 21.760 0.610 23.726 1.00 . A A . 67 LYS CD 1 1 4 6825 1 1 67 LYS CE C 23.168 1.149 23.451 1.00 . A A . 67 LYS CE 1 1 4 6826 1 1 67 LYS CG C 21.733 -0.257 24.996 1.00 . A A . 67 LYS CG 1 1 4 6827 1 1 67 LYS H H 20.593 -2.407 23.300 1.00 . A A . 67 LYS H 1 1 4 6828 1 1 67 LYS HA H 18.476 -1.563 25.228 1.00 . A A . 67 LYS HA 1 1 4 6829 1 1 67 LYS HB2 H 19.895 0.312 25.967 1.00 . A A . 67 LYS HB2 1 1 4 6830 1 1 67 LYS HB3 H 20.491 -1.262 26.408 1.00 . A A . 67 LYS HB3 1 1 4 6831 1 1 67 LYS HD2 H 21.441 0.013 22.872 1.00 . A A . 67 LYS HD2 1 1 4 6832 1 1 67 LYS HD3 H 21.082 1.455 23.836 1.00 . A A . 67 LYS HD3 1 1 4 6833 1 1 67 LYS HE2 H 23.880 0.321 23.416 1.00 . A A . 67 LYS HE2 1 1 4 6834 1 1 67 LYS HE3 H 23.188 1.637 22.473 1.00 . A A . 67 LYS HE3 1 1 4 6835 1 1 67 LYS HG2 H 22.263 0.269 25.788 1.00 . A A . 67 LYS HG2 1 1 4 6836 1 1 67 LYS HG3 H 22.275 -1.183 24.797 1.00 . A A . 67 LYS HG3 1 1 4 6837 1 1 67 LYS HZ1 H 23.607 1.671 25.393 1.00 . A A . 67 LYS HZ1 1 1 4 6838 1 1 67 LYS HZ2 H 24.499 2.474 24.272 1.00 . A A . 67 LYS HZ2 1 1 4 6839 1 1 67 LYS HZ3 H 22.926 2.894 24.525 1.00 . A A . 67 LYS HZ3 1 1 4 6840 1 1 67 LYS N N 19.940 -2.497 24.067 1.00 . A A . 67 LYS N 1 1 4 6841 1 1 67 LYS NZ N 23.574 2.120 24.488 1.00 . A A . 67 LYS NZ 1 1 4 6842 1 1 67 LYS O O 18.496 0.865 23.853 1.00 . A A . 67 LYS O 1 1 4 6843 1 1 68 TYR C C 16.418 -0.653 20.894 1.00 . A A . 68 TYR C 1 1 4 6844 1 1 68 TYR CA C 17.820 -0.099 21.244 1.00 . A A . 68 TYR CA 1 1 4 6845 1 1 68 TYR CB C 18.792 -0.179 20.049 1.00 . A A . 68 TYR CB 1 1 4 6846 1 1 68 TYR CD1 C 20.023 1.999 20.509 1.00 . A A . 68 TYR CD1 1 1 4 6847 1 1 68 TYR CD2 C 21.321 0.062 19.793 1.00 . A A . 68 TYR CD2 1 1 4 6848 1 1 68 TYR CE1 C 21.189 2.788 20.498 1.00 . A A . 68 TYR CE1 1 1 4 6849 1 1 68 TYR CE2 C 22.492 0.849 19.787 1.00 . A A . 68 TYR CE2 1 1 4 6850 1 1 68 TYR CG C 20.079 0.636 20.150 1.00 . A A . 68 TYR CG 1 1 4 6851 1 1 68 TYR CZ C 22.418 2.221 20.110 1.00 . A A . 68 TYR CZ 1 1 4 6852 1 1 68 TYR H H 18.601 -1.807 22.240 1.00 . A A . 68 TYR H 1 1 4 6853 1 1 68 TYR HA H 17.679 0.949 21.506 1.00 . A A . 68 TYR HA 1 1 4 6854 1 1 68 TYR HB2 H 19.049 -1.225 19.883 1.00 . A A . 68 TYR HB2 1 1 4 6855 1 1 68 TYR HB3 H 18.274 0.163 19.157 1.00 . A A . 68 TYR HB3 1 1 4 6856 1 1 68 TYR HD1 H 19.075 2.458 20.751 1.00 . A A . 68 TYR HD1 1 1 4 6857 1 1 68 TYR HD2 H 21.380 -0.975 19.477 1.00 . A A . 68 TYR HD2 1 1 4 6858 1 1 68 TYR HE1 H 21.145 3.839 20.739 1.00 . A A . 68 TYR HE1 1 1 4 6859 1 1 68 TYR HE2 H 23.442 0.416 19.502 1.00 . A A . 68 TYR HE2 1 1 4 6860 1 1 68 TYR HH H 24.262 2.545 19.603 1.00 . A A . 68 TYR HH 1 1 4 6861 1 1 68 TYR N N 18.414 -0.824 22.376 1.00 . A A . 68 TYR N 1 1 4 6862 1 1 68 TYR O O 16.005 -1.694 21.413 1.00 . A A . 68 TYR O 1 1 4 6863 1 1 68 TYR OH O 23.523 3.008 20.022 1.00 . A A . 68 TYR OH 1 1 4 6864 1 1 69 LEU C C 14.287 -1.423 18.527 1.00 . A A . 69 LEU C 1 1 4 6865 1 1 69 LEU CA C 14.296 -0.372 19.653 1.00 . A A . 69 LEU CA 1 1 4 6866 1 1 69 LEU CB C 13.552 0.896 19.172 1.00 . A A . 69 LEU CB 1 1 4 6867 1 1 69 LEU CD1 C 11.123 0.174 19.473 1.00 . A A . 69 LEU CD1 1 1 4 6868 1 1 69 LEU CD2 C 11.694 2.002 17.902 1.00 . A A . 69 LEU CD2 1 1 4 6869 1 1 69 LEU CG C 12.182 0.683 18.495 1.00 . A A . 69 LEU CG 1 1 4 6870 1 1 69 LEU H H 16.001 0.915 19.654 1.00 . A A . 69 LEU H 1 1 4 6871 1 1 69 LEU HA H 13.780 -0.774 20.527 1.00 . A A . 69 LEU HA 1 1 4 6872 1 1 69 LEU HB2 H 13.403 1.545 20.029 1.00 . A A . 69 LEU HB2 1 1 4 6873 1 1 69 LEU HB3 H 14.196 1.418 18.461 1.00 . A A . 69 LEU HB3 1 1 4 6874 1 1 69 LEU HD11 H 10.176 0.044 18.949 1.00 . A A . 69 LEU HD11 1 1 4 6875 1 1 69 LEU HD12 H 11.420 -0.787 19.889 1.00 . A A . 69 LEU HD12 1 1 4 6876 1 1 69 LEU HD13 H 10.987 0.889 20.285 1.00 . A A . 69 LEU HD13 1 1 4 6877 1 1 69 LEU HD21 H 12.457 2.408 17.238 1.00 . A A . 69 LEU HD21 1 1 4 6878 1 1 69 LEU HD22 H 10.790 1.826 17.321 1.00 . A A . 69 LEU HD22 1 1 4 6879 1 1 69 LEU HD23 H 11.485 2.722 18.694 1.00 . A A . 69 LEU HD23 1 1 4 6880 1 1 69 LEU HG H 12.277 -0.025 17.673 1.00 . A A . 69 LEU HG 1 1 4 6881 1 1 69 LEU N N 15.662 0.029 20.020 1.00 . A A . 69 LEU N 1 1 4 6882 1 1 69 LEU O O 14.980 -1.285 17.520 1.00 . A A . 69 LEU O 1 1 4 6883 1 1 70 HIS C C 11.857 -3.173 17.010 1.00 . A A . 70 HIS C 1 1 4 6884 1 1 70 HIS CA C 13.212 -3.497 17.686 1.00 . A A . 70 HIS CA 1 1 4 6885 1 1 70 HIS CB C 13.161 -4.877 18.369 1.00 . A A . 70 HIS CB 1 1 4 6886 1 1 70 HIS CD2 C 15.691 -4.805 18.930 1.00 . A A . 70 HIS CD2 1 1 4 6887 1 1 70 HIS CE1 C 16.043 -6.937 19.315 1.00 . A A . 70 HIS CE1 1 1 4 6888 1 1 70 HIS CG C 14.489 -5.456 18.802 1.00 . A A . 70 HIS CG 1 1 4 6889 1 1 70 HIS H H 12.913 -2.503 19.541 1.00 . A A . 70 HIS H 1 1 4 6890 1 1 70 HIS HA H 14.008 -3.516 16.941 1.00 . A A . 70 HIS HA 1 1 4 6891 1 1 70 HIS HB2 H 12.504 -4.830 19.239 1.00 . A A . 70 HIS HB2 1 1 4 6892 1 1 70 HIS HB3 H 12.716 -5.583 17.665 1.00 . A A . 70 HIS HB3 1 1 4 6893 1 1 70 HIS HD1 H 14.049 -7.537 19.043 1.00 . A A . 70 HIS HD1 1 1 4 6894 1 1 70 HIS HD2 H 15.865 -3.751 18.762 1.00 . A A . 70 HIS HD2 1 1 4 6895 1 1 70 HIS HE1 H 16.532 -7.886 19.515 1.00 . A A . 70 HIS HE1 1 1 4 6896 1 1 70 HIS N N 13.460 -2.460 18.694 1.00 . A A . 70 HIS N 1 1 4 6897 1 1 70 HIS ND1 N 14.730 -6.787 19.063 1.00 . A A . 70 HIS ND1 1 1 4 6898 1 1 70 HIS NE2 N 16.673 -5.754 19.242 1.00 . A A . 70 HIS NE2 1 1 4 6899 1 1 70 HIS O O 10.809 -3.381 17.632 1.00 . A A . 70 HIS O 1 1 4 6900 1 1 71 PRO C C 9.830 -3.404 14.424 1.00 . A A . 71 PRO C 1 1 4 6901 1 1 71 PRO CA C 10.594 -2.248 15.103 1.00 . A A . 71 PRO CA 1 1 4 6902 1 1 71 PRO CB C 11.036 -1.228 14.056 1.00 . A A . 71 PRO CB 1 1 4 6903 1 1 71 PRO CD C 12.989 -2.303 14.946 1.00 . A A . 71 PRO CD 1 1 4 6904 1 1 71 PRO CG C 12.435 -1.692 13.661 1.00 . A A . 71 PRO CG 1 1 4 6905 1 1 71 PRO HA H 9.947 -1.752 15.826 1.00 . A A . 71 PRO HA 1 1 4 6906 1 1 71 PRO HB2 H 10.373 -1.199 13.192 1.00 . A A . 71 PRO HB2 1 1 4 6907 1 1 71 PRO HB3 H 11.094 -0.249 14.529 1.00 . A A . 71 PRO HB3 1 1 4 6908 1 1 71 PRO HD2 H 13.591 -3.184 14.716 1.00 . A A . 71 PRO HD2 1 1 4 6909 1 1 71 PRO HD3 H 13.593 -1.556 15.460 1.00 . A A . 71 PRO HD3 1 1 4 6910 1 1 71 PRO HG2 H 12.370 -2.457 12.889 1.00 . A A . 71 PRO HG2 1 1 4 6911 1 1 71 PRO HG3 H 13.041 -0.853 13.325 1.00 . A A . 71 PRO HG3 1 1 4 6912 1 1 71 PRO N N 11.835 -2.647 15.769 1.00 . A A . 71 PRO N 1 1 4 6913 1 1 71 PRO O O 10.446 -4.378 13.975 1.00 . A A . 71 PRO O 1 1 4 6914 1 1 72 PRO C C 7.847 -4.096 12.045 1.00 . A A . 72 PRO C 1 1 4 6915 1 1 72 PRO CA C 7.656 -4.252 13.569 1.00 . A A . 72 PRO CA 1 1 4 6916 1 1 72 PRO CB C 6.223 -3.914 13.994 1.00 . A A . 72 PRO CB 1 1 4 6917 1 1 72 PRO CD C 7.678 -2.180 14.768 1.00 . A A . 72 PRO CD 1 1 4 6918 1 1 72 PRO CG C 6.280 -2.403 14.200 1.00 . A A . 72 PRO CG 1 1 4 6919 1 1 72 PRO HA H 7.907 -5.268 13.877 1.00 . A A . 72 PRO HA 1 1 4 6920 1 1 72 PRO HB2 H 5.483 -4.193 13.244 1.00 . A A . 72 PRO HB2 1 1 4 6921 1 1 72 PRO HB3 H 6.004 -4.402 14.945 1.00 . A A . 72 PRO HB3 1 1 4 6922 1 1 72 PRO HD2 H 8.067 -1.217 14.440 1.00 . A A . 72 PRO HD2 1 1 4 6923 1 1 72 PRO HD3 H 7.646 -2.212 15.855 1.00 . A A . 72 PRO HD3 1 1 4 6924 1 1 72 PRO HG2 H 6.193 -1.897 13.238 1.00 . A A . 72 PRO HG2 1 1 4 6925 1 1 72 PRO HG3 H 5.509 -2.061 14.886 1.00 . A A . 72 PRO HG3 1 1 4 6926 1 1 72 PRO N N 8.494 -3.286 14.285 1.00 . A A . 72 PRO N 1 1 4 6927 1 1 72 PRO O O 8.308 -3.040 11.602 1.00 . A A . 72 PRO O 1 1 4 6928 1 1 73 PRO C C 7.272 -3.757 9.043 1.00 . A A . 73 PRO C 1 1 4 6929 1 1 73 PRO CA C 7.666 -5.062 9.757 1.00 . A A . 73 PRO CA 1 1 4 6930 1 1 73 PRO CB C 6.886 -6.267 9.223 1.00 . A A . 73 PRO CB 1 1 4 6931 1 1 73 PRO CD C 6.924 -6.379 11.616 1.00 . A A . 73 PRO CD 1 1 4 6932 1 1 73 PRO CG C 6.972 -7.267 10.374 1.00 . A A . 73 PRO CG 1 1 4 6933 1 1 73 PRO HA H 8.723 -5.240 9.556 1.00 . A A . 73 PRO HA 1 1 4 6934 1 1 73 PRO HB2 H 5.842 -6.000 9.052 1.00 . A A . 73 PRO HB2 1 1 4 6935 1 1 73 PRO HB3 H 7.339 -6.663 8.312 1.00 . A A . 73 PRO HB3 1 1 4 6936 1 1 73 PRO HD2 H 5.887 -6.240 11.927 1.00 . A A . 73 PRO HD2 1 1 4 6937 1 1 73 PRO HD3 H 7.499 -6.842 12.419 1.00 . A A . 73 PRO HD3 1 1 4 6938 1 1 73 PRO HG2 H 6.148 -7.980 10.354 1.00 . A A . 73 PRO HG2 1 1 4 6939 1 1 73 PRO HG3 H 7.931 -7.786 10.334 1.00 . A A . 73 PRO HG3 1 1 4 6940 1 1 73 PRO N N 7.489 -5.097 11.215 1.00 . A A . 73 PRO N 1 1 4 6941 1 1 73 PRO O O 8.022 -3.284 8.187 1.00 . A A . 73 PRO O 1 1 4 6942 1 1 74 HIS C C 6.645 -0.699 9.043 1.00 . A A . 74 HIS C 1 1 4 6943 1 1 74 HIS CA C 5.700 -1.879 8.756 1.00 . A A . 74 HIS CA 1 1 4 6944 1 1 74 HIS CB C 4.235 -1.563 9.126 1.00 . A A . 74 HIS CB 1 1 4 6945 1 1 74 HIS CD2 C 4.084 0.255 10.927 1.00 . A A . 74 HIS CD2 1 1 4 6946 1 1 74 HIS CE1 C 3.535 -0.972 12.687 1.00 . A A . 74 HIS CE1 1 1 4 6947 1 1 74 HIS CG C 4.018 -1.054 10.533 1.00 . A A . 74 HIS CG 1 1 4 6948 1 1 74 HIS H H 5.555 -3.555 10.105 1.00 . A A . 74 HIS H 1 1 4 6949 1 1 74 HIS HA H 5.738 -2.031 7.678 1.00 . A A . 74 HIS HA 1 1 4 6950 1 1 74 HIS HB2 H 3.865 -0.803 8.435 1.00 . A A . 74 HIS HB2 1 1 4 6951 1 1 74 HIS HB3 H 3.623 -2.454 8.972 1.00 . A A . 74 HIS HB3 1 1 4 6952 1 1 74 HIS HD1 H 3.494 -2.805 11.652 1.00 . A A . 74 HIS HD1 1 1 4 6953 1 1 74 HIS HD2 H 4.303 1.111 10.300 1.00 . A A . 74 HIS HD2 1 1 4 6954 1 1 74 HIS HE1 H 3.228 -1.248 13.691 1.00 . A A . 74 HIS HE1 1 1 4 6955 1 1 74 HIS HE2 H 3.727 1.111 12.854 1.00 . A A . 74 HIS HE2 1 1 4 6956 1 1 74 HIS N N 6.135 -3.137 9.391 1.00 . A A . 74 HIS N 1 1 4 6957 1 1 74 HIS ND1 N 3.675 -1.810 11.641 1.00 . A A . 74 HIS ND1 1 1 4 6958 1 1 74 HIS NE2 N 3.797 0.281 12.277 1.00 . A A . 74 HIS NE2 1 1 4 6959 1 1 74 HIS O O 7.005 0.044 8.130 1.00 . A A . 74 HIS O 1 1 4 6960 1 1 75 LEU C C 9.454 0.205 10.262 1.00 . A A . 75 LEU C 1 1 4 6961 1 1 75 LEU CA C 8.012 0.521 10.705 1.00 . A A . 75 LEU CA 1 1 4 6962 1 1 75 LEU CB C 7.869 0.748 12.224 1.00 . A A . 75 LEU CB 1 1 4 6963 1 1 75 LEU CD1 C 6.978 3.148 12.172 1.00 . A A . 75 LEU CD1 1 1 4 6964 1 1 75 LEU CD2 C 8.051 2.266 14.205 1.00 . A A . 75 LEU CD2 1 1 4 6965 1 1 75 LEU CG C 8.072 2.203 12.676 1.00 . A A . 75 LEU CG 1 1 4 6966 1 1 75 LEU H H 6.782 -1.213 10.988 1.00 . A A . 75 LEU H 1 1 4 6967 1 1 75 LEU HA H 7.716 1.430 10.182 1.00 . A A . 75 LEU HA 1 1 4 6968 1 1 75 LEU HB2 H 6.873 0.441 12.550 1.00 . A A . 75 LEU HB2 1 1 4 6969 1 1 75 LEU HB3 H 8.596 0.122 12.738 1.00 . A A . 75 LEU HB3 1 1 4 6970 1 1 75 LEU HD11 H 7.015 3.235 11.087 1.00 . A A . 75 LEU HD11 1 1 4 6971 1 1 75 LEU HD12 H 5.996 2.782 12.472 1.00 . A A . 75 LEU HD12 1 1 4 6972 1 1 75 LEU HD13 H 7.128 4.143 12.591 1.00 . A A . 75 LEU HD13 1 1 4 6973 1 1 75 LEU HD21 H 7.079 1.948 14.582 1.00 . A A . 75 LEU HD21 1 1 4 6974 1 1 75 LEU HD22 H 8.821 1.616 14.619 1.00 . A A . 75 LEU HD22 1 1 4 6975 1 1 75 LEU HD23 H 8.245 3.289 14.533 1.00 . A A . 75 LEU HD23 1 1 4 6976 1 1 75 LEU HG H 9.036 2.552 12.318 1.00 . A A . 75 LEU HG 1 1 4 6977 1 1 75 LEU N N 7.090 -0.546 10.295 1.00 . A A . 75 LEU N 1 1 4 6978 1 1 75 LEU O O 10.199 1.103 9.875 1.00 . A A . 75 LEU O 1 1 4 6979 1 1 76 LYS C C 11.227 -1.263 8.201 1.00 . A A . 76 LYS C 1 1 4 6980 1 1 76 LYS CA C 11.099 -1.590 9.695 1.00 . A A . 76 LYS CA 1 1 4 6981 1 1 76 LYS CB C 11.178 -3.100 9.983 1.00 . A A . 76 LYS CB 1 1 4 6982 1 1 76 LYS CD C 12.689 -5.174 10.049 1.00 . A A . 76 LYS CD 1 1 4 6983 1 1 76 LYS CE C 12.808 -5.235 11.579 1.00 . A A . 76 LYS CE 1 1 4 6984 1 1 76 LYS CG C 12.500 -3.739 9.528 1.00 . A A . 76 LYS CG 1 1 4 6985 1 1 76 LYS H H 9.134 -1.768 10.535 1.00 . A A . 76 LYS H 1 1 4 6986 1 1 76 LYS HA H 11.922 -1.088 10.206 1.00 . A A . 76 LYS HA 1 1 4 6987 1 1 76 LYS HB2 H 11.057 -3.241 11.057 1.00 . A A . 76 LYS HB2 1 1 4 6988 1 1 76 LYS HB3 H 10.357 -3.611 9.482 1.00 . A A . 76 LYS HB3 1 1 4 6989 1 1 76 LYS HD2 H 11.847 -5.789 9.724 1.00 . A A . 76 LYS HD2 1 1 4 6990 1 1 76 LYS HD3 H 13.603 -5.577 9.608 1.00 . A A . 76 LYS HD3 1 1 4 6991 1 1 76 LYS HE2 H 13.564 -4.521 11.912 1.00 . A A . 76 LYS HE2 1 1 4 6992 1 1 76 LYS HE3 H 11.852 -4.954 12.027 1.00 . A A . 76 LYS HE3 1 1 4 6993 1 1 76 LYS HG2 H 12.522 -3.763 8.438 1.00 . A A . 76 LYS HG2 1 1 4 6994 1 1 76 LYS HG3 H 13.333 -3.126 9.864 1.00 . A A . 76 LYS HG3 1 1 4 6995 1 1 76 LYS HZ1 H 12.509 -7.267 11.714 1.00 . A A . 76 LYS HZ1 1 1 4 6996 1 1 76 LYS HZ2 H 14.102 -6.833 11.693 1.00 . A A . 76 LYS HZ2 1 1 4 6997 1 1 76 LYS HZ3 H 13.212 -6.611 13.051 1.00 . A A . 76 LYS HZ3 1 1 4 6998 1 1 76 LYS N N 9.820 -1.084 10.224 1.00 . A A . 76 LYS N 1 1 4 6999 1 1 76 LYS NZ N 13.183 -6.588 12.040 1.00 . A A . 76 LYS NZ 1 1 4 7000 1 1 76 LYS O O 12.302 -0.880 7.742 1.00 . A A . 76 LYS O 1 1 4 7001 1 1 77 THR C C 10.336 0.559 5.882 1.00 . A A . 77 THR C 1 1 4 7002 1 1 77 THR CA C 10.077 -0.948 6.034 1.00 . A A . 77 THR CA 1 1 4 7003 1 1 77 THR CB C 8.748 -1.337 5.367 1.00 . A A . 77 THR CB 1 1 4 7004 1 1 77 THR CG2 C 8.757 -0.999 3.876 1.00 . A A . 77 THR CG2 1 1 4 7005 1 1 77 THR H H 9.273 -1.665 7.898 1.00 . A A . 77 THR H 1 1 4 7006 1 1 77 THR HA H 10.868 -1.480 5.511 1.00 . A A . 77 THR HA 1 1 4 7007 1 1 77 THR HB H 7.920 -0.816 5.847 1.00 . A A . 77 THR HB 1 1 4 7008 1 1 77 THR HG1 H 8.387 -2.951 6.400 1.00 . A A . 77 THR HG1 1 1 4 7009 1 1 77 THR HG21 H 9.645 -1.423 3.405 1.00 . A A . 77 THR HG21 1 1 4 7010 1 1 77 THR HG22 H 7.863 -1.402 3.401 1.00 . A A . 77 THR HG22 1 1 4 7011 1 1 77 THR HG23 H 8.763 0.082 3.741 1.00 . A A . 77 THR HG23 1 1 4 7012 1 1 77 THR N N 10.122 -1.339 7.454 1.00 . A A . 77 THR N 1 1 4 7013 1 1 77 THR O O 11.132 0.970 5.038 1.00 . A A . 77 THR O 1 1 4 7014 1 1 77 THR OG1 O 8.540 -2.732 5.461 1.00 . A A . 77 THR OG1 1 1 4 7015 1 1 78 GLN C C 11.483 3.130 7.038 1.00 . A A . 78 GLN C 1 1 4 7016 1 1 78 GLN CA C 10.002 2.846 6.717 1.00 . A A . 78 GLN CA 1 1 4 7017 1 1 78 GLN CB C 9.042 3.572 7.679 1.00 . A A . 78 GLN CB 1 1 4 7018 1 1 78 GLN CD C 9.022 5.794 6.390 1.00 . A A . 78 GLN CD 1 1 4 7019 1 1 78 GLN CG C 9.232 5.099 7.737 1.00 . A A . 78 GLN CG 1 1 4 7020 1 1 78 GLN H H 9.109 1.031 7.438 1.00 . A A . 78 GLN H 1 1 4 7021 1 1 78 GLN HA H 9.815 3.211 5.706 1.00 . A A . 78 GLN HA 1 1 4 7022 1 1 78 GLN HB2 H 8.017 3.362 7.373 1.00 . A A . 78 GLN HB2 1 1 4 7023 1 1 78 GLN HB3 H 9.178 3.180 8.686 1.00 . A A . 78 GLN HB3 1 1 4 7024 1 1 78 GLN HE21 H 10.956 5.554 5.845 1.00 . A A . 78 GLN HE21 1 1 4 7025 1 1 78 GLN HE22 H 9.909 6.387 4.694 1.00 . A A . 78 GLN HE22 1 1 4 7026 1 1 78 GLN HG2 H 8.514 5.507 8.449 1.00 . A A . 78 GLN HG2 1 1 4 7027 1 1 78 GLN HG3 H 10.228 5.333 8.115 1.00 . A A . 78 GLN HG3 1 1 4 7028 1 1 78 GLN N N 9.732 1.402 6.732 1.00 . A A . 78 GLN N 1 1 4 7029 1 1 78 GLN NE2 N 10.051 5.926 5.579 1.00 . A A . 78 GLN NE2 1 1 4 7030 1 1 78 GLN O O 12.080 4.035 6.447 1.00 . A A . 78 GLN O 1 1 4 7031 1 1 78 GLN OE1 O 7.931 6.224 6.042 1.00 . A A . 78 GLN OE1 1 1 4 7032 1 1 79 LEU C C 14.400 2.112 7.084 1.00 . A A . 79 LEU C 1 1 4 7033 1 1 79 LEU CA C 13.503 2.453 8.284 1.00 . A A . 79 LEU CA 1 1 4 7034 1 1 79 LEU CB C 13.805 1.572 9.515 1.00 . A A . 79 LEU CB 1 1 4 7035 1 1 79 LEU CD1 C 16.387 1.669 9.585 1.00 . A A . 79 LEU CD1 1 1 4 7036 1 1 79 LEU CD2 C 15.062 3.376 10.786 1.00 . A A . 79 LEU CD2 1 1 4 7037 1 1 79 LEU CG C 15.072 1.926 10.319 1.00 . A A . 79 LEU CG 1 1 4 7038 1 1 79 LEU H H 11.537 1.623 8.390 1.00 . A A . 79 LEU H 1 1 4 7039 1 1 79 LEU HA H 13.684 3.496 8.539 1.00 . A A . 79 LEU HA 1 1 4 7040 1 1 79 LEU HB2 H 12.963 1.646 10.203 1.00 . A A . 79 LEU HB2 1 1 4 7041 1 1 79 LEU HB3 H 13.873 0.529 9.211 1.00 . A A . 79 LEU HB3 1 1 4 7042 1 1 79 LEU HD11 H 16.390 0.667 9.160 1.00 . A A . 79 LEU HD11 1 1 4 7043 1 1 79 LEU HD12 H 16.542 2.404 8.799 1.00 . A A . 79 LEU HD12 1 1 4 7044 1 1 79 LEU HD13 H 17.213 1.767 10.287 1.00 . A A . 79 LEU HD13 1 1 4 7045 1 1 79 LEU HD21 H 15.846 3.520 11.523 1.00 . A A . 79 LEU HD21 1 1 4 7046 1 1 79 LEU HD22 H 15.231 4.050 9.950 1.00 . A A . 79 LEU HD22 1 1 4 7047 1 1 79 LEU HD23 H 14.108 3.615 11.235 1.00 . A A . 79 LEU HD23 1 1 4 7048 1 1 79 LEU HG H 15.068 1.298 11.207 1.00 . A A . 79 LEU HG 1 1 4 7049 1 1 79 LEU N N 12.088 2.340 7.934 1.00 . A A . 79 LEU N 1 1 4 7050 1 1 79 LEU O O 15.264 2.914 6.742 1.00 . A A . 79 LEU O 1 1 4 7051 1 1 80 GLU C C 14.861 1.648 4.070 1.00 . A A . 80 GLU C 1 1 4 7052 1 1 80 GLU CA C 15.027 0.641 5.225 1.00 . A A . 80 GLU CA 1 1 4 7053 1 1 80 GLU CB C 14.861 -0.823 4.785 1.00 . A A . 80 GLU CB 1 1 4 7054 1 1 80 GLU CD C 13.440 -2.626 3.728 1.00 . A A . 80 GLU CD 1 1 4 7055 1 1 80 GLU CG C 13.531 -1.143 4.105 1.00 . A A . 80 GLU CG 1 1 4 7056 1 1 80 GLU H H 13.450 0.348 6.681 1.00 . A A . 80 GLU H 1 1 4 7057 1 1 80 GLU HA H 16.065 0.737 5.545 1.00 . A A . 80 GLU HA 1 1 4 7058 1 1 80 GLU HB2 H 15.666 -1.066 4.090 1.00 . A A . 80 GLU HB2 1 1 4 7059 1 1 80 GLU HB3 H 14.968 -1.466 5.661 1.00 . A A . 80 GLU HB3 1 1 4 7060 1 1 80 GLU HG2 H 12.738 -0.899 4.800 1.00 . A A . 80 GLU HG2 1 1 4 7061 1 1 80 GLU HG3 H 13.413 -0.530 3.208 1.00 . A A . 80 GLU HG3 1 1 4 7062 1 1 80 GLU N N 14.195 0.978 6.397 1.00 . A A . 80 GLU N 1 1 4 7063 1 1 80 GLU O O 15.824 1.912 3.347 1.00 . A A . 80 GLU O 1 1 4 7064 1 1 80 GLU OE1 O 12.761 -3.379 4.465 1.00 . A A . 80 GLU OE1 1 1 4 7065 1 1 80 GLU OE2 O 14.049 -3.009 2.700 1.00 . A A . 80 GLU OE2 1 1 4 7066 1 1 81 ILE C C 14.349 4.566 3.312 1.00 . A A . 81 ILE C 1 1 4 7067 1 1 81 ILE CA C 13.463 3.358 2.948 1.00 . A A . 81 ILE CA 1 1 4 7068 1 1 81 ILE CB C 11.958 3.716 2.864 1.00 . A A . 81 ILE CB 1 1 4 7069 1 1 81 ILE CD1 C 9.675 2.648 2.280 1.00 . A A . 81 ILE CD1 1 1 4 7070 1 1 81 ILE CG1 C 11.203 2.571 2.151 1.00 . A A . 81 ILE CG1 1 1 4 7071 1 1 81 ILE CG2 C 11.717 5.047 2.125 1.00 . A A . 81 ILE CG2 1 1 4 7072 1 1 81 ILE H H 12.922 2.019 4.549 1.00 . A A . 81 ILE H 1 1 4 7073 1 1 81 ILE HA H 13.784 3.015 1.965 1.00 . A A . 81 ILE HA 1 1 4 7074 1 1 81 ILE HB H 11.567 3.818 3.876 1.00 . A A . 81 ILE HB 1 1 4 7075 1 1 81 ILE HD11 H 9.233 1.754 1.841 1.00 . A A . 81 ILE HD11 1 1 4 7076 1 1 81 ILE HD12 H 9.392 2.703 3.332 1.00 . A A . 81 ILE HD12 1 1 4 7077 1 1 81 ILE HD13 H 9.286 3.518 1.752 1.00 . A A . 81 ILE HD13 1 1 4 7078 1 1 81 ILE HG12 H 11.468 2.565 1.093 1.00 . A A . 81 ILE HG12 1 1 4 7079 1 1 81 ILE HG13 H 11.515 1.614 2.567 1.00 . A A . 81 ILE HG13 1 1 4 7080 1 1 81 ILE HG21 H 12.176 5.876 2.664 1.00 . A A . 81 ILE HG21 1 1 4 7081 1 1 81 ILE HG22 H 12.135 4.998 1.117 1.00 . A A . 81 ILE HG22 1 1 4 7082 1 1 81 ILE HG23 H 10.651 5.260 2.057 1.00 . A A . 81 ILE HG23 1 1 4 7083 1 1 81 ILE N N 13.683 2.274 3.925 1.00 . A A . 81 ILE N 1 1 4 7084 1 1 81 ILE O O 15.023 5.124 2.441 1.00 . A A . 81 ILE O 1 1 4 7085 1 1 82 ASN C C 16.786 5.601 4.888 1.00 . A A . 82 ASN C 1 1 4 7086 1 1 82 ASN CA C 15.310 6.006 5.073 1.00 . A A . 82 ASN CA 1 1 4 7087 1 1 82 ASN CB C 15.013 6.330 6.553 1.00 . A A . 82 ASN CB 1 1 4 7088 1 1 82 ASN CG C 15.451 7.728 6.981 1.00 . A A . 82 ASN CG 1 1 4 7089 1 1 82 ASN H H 13.869 4.425 5.280 1.00 . A A . 82 ASN H 1 1 4 7090 1 1 82 ASN HA H 15.127 6.900 4.472 1.00 . A A . 82 ASN HA 1 1 4 7091 1 1 82 ASN HB2 H 13.943 6.261 6.734 1.00 . A A . 82 ASN HB2 1 1 4 7092 1 1 82 ASN HB3 H 15.505 5.601 7.197 1.00 . A A . 82 ASN HB3 1 1 4 7093 1 1 82 ASN HD21 H 17.220 7.656 5.984 1.00 . A A . 82 ASN HD21 1 1 4 7094 1 1 82 ASN HD22 H 16.868 9.129 6.881 1.00 . A A . 82 ASN HD22 1 1 4 7095 1 1 82 ASN N N 14.418 4.939 4.599 1.00 . A A . 82 ASN N 1 1 4 7096 1 1 82 ASN ND2 N 16.616 8.198 6.591 1.00 . A A . 82 ASN ND2 1 1 4 7097 1 1 82 ASN O O 17.613 6.433 4.514 1.00 . A A . 82 ASN O 1 1 4 7098 1 1 82 ASN OD1 O 14.728 8.435 7.666 1.00 . A A . 82 ASN OD1 1 1 4 7099 1 1 83 GLY C C 18.955 3.884 3.555 1.00 . A A . 83 GLY C 1 1 4 7100 1 1 83 GLY CA C 18.456 3.769 4.990 1.00 . A A . 83 GLY CA 1 1 4 7101 1 1 83 GLY H H 16.381 3.713 5.473 1.00 . A A . 83 GLY H 1 1 4 7102 1 1 83 GLY HA2 H 19.149 4.299 5.641 1.00 . A A . 83 GLY HA2 1 1 4 7103 1 1 83 GLY HA3 H 18.439 2.715 5.268 1.00 . A A . 83 GLY HA3 1 1 4 7104 1 1 83 GLY N N 17.116 4.330 5.142 1.00 . A A . 83 GLY N 1 1 4 7105 1 1 83 GLY O O 20.034 4.435 3.338 1.00 . A A . 83 GLY O 1 1 4 7106 1 1 84 ARG C C 18.811 4.933 0.689 1.00 . A A . 84 ARG C 1 1 4 7107 1 1 84 ARG CA C 18.428 3.523 1.129 1.00 . A A . 84 ARG CA 1 1 4 7108 1 1 84 ARG CB C 17.223 2.995 0.330 1.00 . A A . 84 ARG CB 1 1 4 7109 1 1 84 ARG CD C 18.276 0.980 -0.879 1.00 . A A . 84 ARG CD 1 1 4 7110 1 1 84 ARG CG C 17.254 1.464 0.166 1.00 . A A . 84 ARG CG 1 1 4 7111 1 1 84 ARG CZ C 18.792 1.768 -3.201 1.00 . A A . 84 ARG CZ 1 1 4 7112 1 1 84 ARG H H 17.266 3.023 2.863 1.00 . A A . 84 ARG H 1 1 4 7113 1 1 84 ARG HA H 19.284 2.902 0.893 1.00 . A A . 84 ARG HA 1 1 4 7114 1 1 84 ARG HB2 H 16.301 3.281 0.837 1.00 . A A . 84 ARG HB2 1 1 4 7115 1 1 84 ARG HB3 H 17.210 3.462 -0.655 1.00 . A A . 84 ARG HB3 1 1 4 7116 1 1 84 ARG HD2 H 19.272 1.316 -0.590 1.00 . A A . 84 ARG HD2 1 1 4 7117 1 1 84 ARG HD3 H 18.278 -0.111 -0.888 1.00 . A A . 84 ARG HD3 1 1 4 7118 1 1 84 ARG HE H 16.968 1.633 -2.427 1.00 . A A . 84 ARG HE 1 1 4 7119 1 1 84 ARG HG2 H 17.490 1.006 1.128 1.00 . A A . 84 ARG HG2 1 1 4 7120 1 1 84 ARG HG3 H 16.263 1.123 -0.135 1.00 . A A . 84 ARG HG3 1 1 4 7121 1 1 84 ARG HH11 H 19.003 2.503 -5.052 1.00 . A A . 84 ARG HH11 1 1 4 7122 1 1 84 ARG HH12 H 17.366 2.449 -4.432 1.00 . A A . 84 ARG HH12 1 1 4 7123 1 1 84 ARG HH21 H 20.450 1.087 -2.302 1.00 . A A . 84 ARG HH21 1 1 4 7124 1 1 84 ARG HH22 H 20.677 1.815 -3.881 1.00 . A A . 84 ARG HH22 1 1 4 7125 1 1 84 ARG N N 18.149 3.441 2.576 1.00 . A A . 84 ARG N 1 1 4 7126 1 1 84 ARG NE N 17.943 1.470 -2.231 1.00 . A A . 84 ARG NE 1 1 4 7127 1 1 84 ARG NH1 N 18.352 2.283 -4.317 1.00 . A A . 84 ARG NH1 1 1 4 7128 1 1 84 ARG NH2 N 20.081 1.572 -3.109 1.00 . A A . 84 ARG NH2 1 1 4 7129 1 1 84 ARG O O 19.868 5.117 0.093 1.00 . A A . 84 ARG O 1 1 4 7130 1 1 85 ASN C C 19.571 7.824 1.439 1.00 . A A . 85 ASN C 1 1 4 7131 1 1 85 ASN CA C 18.285 7.341 0.741 1.00 . A A . 85 ASN CA 1 1 4 7132 1 1 85 ASN CB C 17.054 8.166 1.154 1.00 . A A . 85 ASN CB 1 1 4 7133 1 1 85 ASN CG C 17.227 9.650 0.871 1.00 . A A . 85 ASN CG 1 1 4 7134 1 1 85 ASN H H 17.158 5.698 1.547 1.00 . A A . 85 ASN H 1 1 4 7135 1 1 85 ASN HA H 18.465 7.470 -0.334 1.00 . A A . 85 ASN HA 1 1 4 7136 1 1 85 ASN HB2 H 16.177 7.805 0.614 1.00 . A A . 85 ASN HB2 1 1 4 7137 1 1 85 ASN HB3 H 16.870 8.039 2.221 1.00 . A A . 85 ASN HB3 1 1 4 7138 1 1 85 ASN HD21 H 16.719 9.438 -1.077 1.00 . A A . 85 ASN HD21 1 1 4 7139 1 1 85 ASN HD22 H 17.117 11.063 -0.540 1.00 . A A . 85 ASN HD22 1 1 4 7140 1 1 85 ASN N N 17.998 5.931 1.032 1.00 . A A . 85 ASN N 1 1 4 7141 1 1 85 ASN ND2 N 17.003 10.079 -0.351 1.00 . A A . 85 ASN ND2 1 1 4 7142 1 1 85 ASN O O 20.286 8.662 0.892 1.00 . A A . 85 ASN O 1 1 4 7143 1 1 85 ASN OD1 O 17.563 10.438 1.743 1.00 . A A . 85 ASN OD1 1 1 4 7144 1 1 86 ASN C C 22.428 7.063 2.681 1.00 . A A . 86 ASN C 1 1 4 7145 1 1 86 ASN CA C 21.144 7.656 3.311 1.00 . A A . 86 ASN CA 1 1 4 7146 1 1 86 ASN CB C 20.994 7.387 4.816 1.00 . A A . 86 ASN CB 1 1 4 7147 1 1 86 ASN CG C 21.797 8.386 5.636 1.00 . A A . 86 ASN CG 1 1 4 7148 1 1 86 ASN H H 19.320 6.578 3.030 1.00 . A A . 86 ASN H 1 1 4 7149 1 1 86 ASN HA H 21.241 8.738 3.198 1.00 . A A . 86 ASN HA 1 1 4 7150 1 1 86 ASN HB2 H 19.954 7.516 5.109 1.00 . A A . 86 ASN HB2 1 1 4 7151 1 1 86 ASN HB3 H 21.282 6.365 5.050 1.00 . A A . 86 ASN HB3 1 1 4 7152 1 1 86 ASN HD21 H 23.043 6.979 6.344 1.00 . A A . 86 ASN HD21 1 1 4 7153 1 1 86 ASN HD22 H 23.286 8.641 6.924 1.00 . A A . 86 ASN HD22 1 1 4 7154 1 1 86 ASN N N 19.917 7.283 2.612 1.00 . A A . 86 ASN N 1 1 4 7155 1 1 86 ASN ND2 N 22.796 7.962 6.368 1.00 . A A . 86 ASN ND2 1 1 4 7156 1 1 86 ASN O O 23.501 7.608 2.928 1.00 . A A . 86 ASN O 1 1 4 7157 1 1 86 ASN OD1 O 21.539 9.581 5.613 1.00 . A A . 86 ASN OD1 1 1 4 7158 1 1 87 LEU C C 24.047 6.678 0.123 1.00 . A A . 87 LEU C 1 1 4 7159 1 1 87 LEU CA C 23.546 5.561 1.061 1.00 . A A . 87 LEU CA 1 1 4 7160 1 1 87 LEU CB C 23.270 4.297 0.208 1.00 . A A . 87 LEU CB 1 1 4 7161 1 1 87 LEU CD1 C 24.584 2.513 1.557 1.00 . A A . 87 LEU CD1 1 1 4 7162 1 1 87 LEU CD2 C 22.218 2.774 1.943 1.00 . A A . 87 LEU CD2 1 1 4 7163 1 1 87 LEU CG C 23.278 2.906 0.875 1.00 . A A . 87 LEU CG 1 1 4 7164 1 1 87 LEU H H 21.451 5.625 1.601 1.00 . A A . 87 LEU H 1 1 4 7165 1 1 87 LEU HA H 24.352 5.346 1.765 1.00 . A A . 87 LEU HA 1 1 4 7166 1 1 87 LEU HB2 H 22.323 4.425 -0.314 1.00 . A A . 87 LEU HB2 1 1 4 7167 1 1 87 LEU HB3 H 24.037 4.252 -0.567 1.00 . A A . 87 LEU HB3 1 1 4 7168 1 1 87 LEU HD11 H 25.406 2.565 0.845 1.00 . A A . 87 LEU HD11 1 1 4 7169 1 1 87 LEU HD12 H 24.780 3.162 2.409 1.00 . A A . 87 LEU HD12 1 1 4 7170 1 1 87 LEU HD13 H 24.491 1.486 1.916 1.00 . A A . 87 LEU HD13 1 1 4 7171 1 1 87 LEU HD21 H 21.247 2.958 1.499 1.00 . A A . 87 LEU HD21 1 1 4 7172 1 1 87 LEU HD22 H 22.240 1.774 2.366 1.00 . A A . 87 LEU HD22 1 1 4 7173 1 1 87 LEU HD23 H 22.407 3.502 2.727 1.00 . A A . 87 LEU HD23 1 1 4 7174 1 1 87 LEU HG H 23.070 2.166 0.103 1.00 . A A . 87 LEU HG 1 1 4 7175 1 1 87 LEU N N 22.356 6.035 1.809 1.00 . A A . 87 LEU N 1 1 4 7176 1 1 87 LEU O O 25.253 6.829 -0.076 1.00 . A A . 87 LEU O 1 1 4 7177 1 1 88 ILE C C 24.194 9.700 -0.493 1.00 . A A . 88 ILE C 1 1 4 7178 1 1 88 ILE CA C 23.425 8.632 -1.304 1.00 . A A . 88 ILE CA 1 1 4 7179 1 1 88 ILE CB C 22.120 9.182 -1.946 1.00 . A A . 88 ILE CB 1 1 4 7180 1 1 88 ILE CD1 C 21.093 6.849 -2.590 1.00 . A A . 88 ILE CD1 1 1 4 7181 1 1 88 ILE CG1 C 21.487 8.264 -3.023 1.00 . A A . 88 ILE CG1 1 1 4 7182 1 1 88 ILE CG2 C 22.349 10.546 -2.623 1.00 . A A . 88 ILE CG2 1 1 4 7183 1 1 88 ILE H H 22.157 7.295 -0.214 1.00 . A A . 88 ILE H 1 1 4 7184 1 1 88 ILE HA H 24.085 8.303 -2.108 1.00 . A A . 88 ILE HA 1 1 4 7185 1 1 88 ILE HB H 21.373 9.330 -1.168 1.00 . A A . 88 ILE HB 1 1 4 7186 1 1 88 ILE HD11 H 20.492 6.900 -1.685 1.00 . A A . 88 ILE HD11 1 1 4 7187 1 1 88 ILE HD12 H 20.503 6.382 -3.379 1.00 . A A . 88 ILE HD12 1 1 4 7188 1 1 88 ILE HD13 H 21.979 6.238 -2.422 1.00 . A A . 88 ILE HD13 1 1 4 7189 1 1 88 ILE HG12 H 20.565 8.740 -3.362 1.00 . A A . 88 ILE HG12 1 1 4 7190 1 1 88 ILE HG13 H 22.163 8.186 -3.875 1.00 . A A . 88 ILE HG13 1 1 4 7191 1 1 88 ILE HG21 H 21.433 10.882 -3.113 1.00 . A A . 88 ILE HG21 1 1 4 7192 1 1 88 ILE HG22 H 22.620 11.302 -1.886 1.00 . A A . 88 ILE HG22 1 1 4 7193 1 1 88 ILE HG23 H 23.141 10.469 -3.369 1.00 . A A . 88 ILE HG23 1 1 4 7194 1 1 88 ILE N N 23.127 7.481 -0.433 1.00 . A A . 88 ILE N 1 1 4 7195 1 1 88 ILE O O 25.111 10.341 -1.008 1.00 . A A . 88 ILE O 1 1 4 7196 1 1 89 GLN C C 25.854 10.046 2.277 1.00 . A A . 89 GLN C 1 1 4 7197 1 1 89 GLN CA C 24.550 10.710 1.770 1.00 . A A . 89 GLN CA 1 1 4 7198 1 1 89 GLN CB C 23.548 11.111 2.873 1.00 . A A . 89 GLN CB 1 1 4 7199 1 1 89 GLN CD C 23.010 12.970 4.549 1.00 . A A . 89 GLN CD 1 1 4 7200 1 1 89 GLN CG C 24.106 12.159 3.852 1.00 . A A . 89 GLN CG 1 1 4 7201 1 1 89 GLN H H 23.149 9.238 1.159 1.00 . A A . 89 GLN H 1 1 4 7202 1 1 89 GLN HA H 24.842 11.626 1.253 1.00 . A A . 89 GLN HA 1 1 4 7203 1 1 89 GLN HB2 H 22.667 11.534 2.385 1.00 . A A . 89 GLN HB2 1 1 4 7204 1 1 89 GLN HB3 H 23.234 10.231 3.433 1.00 . A A . 89 GLN HB3 1 1 4 7205 1 1 89 GLN HE21 H 22.105 11.345 5.388 1.00 . A A . 89 GLN HE21 1 1 4 7206 1 1 89 GLN HE22 H 21.396 12.915 5.727 1.00 . A A . 89 GLN HE22 1 1 4 7207 1 1 89 GLN HG2 H 24.709 11.663 4.612 1.00 . A A . 89 GLN HG2 1 1 4 7208 1 1 89 GLN HG3 H 24.746 12.855 3.307 1.00 . A A . 89 GLN HG3 1 1 4 7209 1 1 89 GLN N N 23.877 9.839 0.801 1.00 . A A . 89 GLN N 1 1 4 7210 1 1 89 GLN NE2 N 22.105 12.357 5.282 1.00 . A A . 89 GLN NE2 1 1 4 7211 1 1 89 GLN O O 26.004 9.695 3.450 1.00 . A A . 89 GLN O 1 1 4 7212 1 1 89 GLN OE1 O 22.943 14.188 4.436 1.00 . A A . 89 GLN OE1 1 1 4 7213 1 1 90 GLN C C 28.941 9.756 2.758 1.00 . A A . 90 GLN C 1 1 4 7214 1 1 90 GLN CA C 28.130 9.232 1.554 1.00 . A A . 90 GLN CA 1 1 4 7215 1 1 90 GLN CB C 28.947 9.375 0.256 1.00 . A A . 90 GLN CB 1 1 4 7216 1 1 90 GLN CD C 28.900 6.992 -0.637 1.00 . A A . 90 GLN CD 1 1 4 7217 1 1 90 GLN CG C 28.479 8.443 -0.875 1.00 . A A . 90 GLN CG 1 1 4 7218 1 1 90 GLN H H 26.585 10.169 0.417 1.00 . A A . 90 GLN H 1 1 4 7219 1 1 90 GLN HA H 27.965 8.171 1.745 1.00 . A A . 90 GLN HA 1 1 4 7220 1 1 90 GLN HB2 H 28.885 10.409 -0.089 1.00 . A A . 90 GLN HB2 1 1 4 7221 1 1 90 GLN HB3 H 29.996 9.161 0.461 1.00 . A A . 90 GLN HB3 1 1 4 7222 1 1 90 GLN HE21 H 27.007 6.382 -0.255 1.00 . A A . 90 GLN HE21 1 1 4 7223 1 1 90 GLN HE22 H 28.268 5.148 -0.176 1.00 . A A . 90 GLN HE22 1 1 4 7224 1 1 90 GLN HG2 H 27.397 8.508 -0.995 1.00 . A A . 90 GLN HG2 1 1 4 7225 1 1 90 GLN HG3 H 28.933 8.775 -1.809 1.00 . A A . 90 GLN HG3 1 1 4 7226 1 1 90 GLN N N 26.811 9.867 1.358 1.00 . A A . 90 GLN N 1 1 4 7227 1 1 90 GLN NE2 N 27.983 6.102 -0.330 1.00 . A A . 90 GLN NE2 1 1 4 7228 1 1 90 GLN O O 29.814 9.044 3.262 1.00 . A A . 90 GLN O 1 1 4 7229 1 1 90 GLN OE1 O 30.068 6.632 -0.723 1.00 . A A . 90 GLN OE1 1 1 4 7230 1 1 91 LYS C C 29.178 10.729 5.699 1.00 . A A . 91 LYS C 1 1 4 7231 1 1 91 LYS CA C 29.281 11.594 4.427 1.00 . A A . 91 LYS CA 1 1 4 7232 1 1 91 LYS CB C 28.648 12.988 4.621 1.00 . A A . 91 LYS CB 1 1 4 7233 1 1 91 LYS CD C 30.751 14.153 5.535 1.00 . A A . 91 LYS CD 1 1 4 7234 1 1 91 LYS CE C 31.292 15.117 6.599 1.00 . A A . 91 LYS CE 1 1 4 7235 1 1 91 LYS CG C 29.256 13.851 5.741 1.00 . A A . 91 LYS CG 1 1 4 7236 1 1 91 LYS H H 27.926 11.491 2.772 1.00 . A A . 91 LYS H 1 1 4 7237 1 1 91 LYS HA H 30.345 11.713 4.217 1.00 . A A . 91 LYS HA 1 1 4 7238 1 1 91 LYS HB2 H 28.734 13.545 3.686 1.00 . A A . 91 LYS HB2 1 1 4 7239 1 1 91 LYS HB3 H 27.584 12.862 4.833 1.00 . A A . 91 LYS HB3 1 1 4 7240 1 1 91 LYS HD2 H 31.332 13.231 5.568 1.00 . A A . 91 LYS HD2 1 1 4 7241 1 1 91 LYS HD3 H 30.886 14.612 4.554 1.00 . A A . 91 LYS HD3 1 1 4 7242 1 1 91 LYS HE2 H 32.310 15.404 6.323 1.00 . A A . 91 LYS HE2 1 1 4 7243 1 1 91 LYS HE3 H 30.677 16.020 6.609 1.00 . A A . 91 LYS HE3 1 1 4 7244 1 1 91 LYS HG2 H 28.713 14.796 5.770 1.00 . A A . 91 LYS HG2 1 1 4 7245 1 1 91 LYS HG3 H 29.108 13.355 6.700 1.00 . A A . 91 LYS HG3 1 1 4 7246 1 1 91 LYS HZ1 H 31.881 13.668 7.935 1.00 . A A . 91 LYS HZ1 1 1 4 7247 1 1 91 LYS HZ2 H 31.683 15.154 8.619 1.00 . A A . 91 LYS HZ2 1 1 4 7248 1 1 91 LYS HZ3 H 30.367 14.250 8.218 1.00 . A A . 91 LYS HZ3 1 1 4 7249 1 1 91 LYS N N 28.653 10.973 3.244 1.00 . A A . 91 LYS N 1 1 4 7250 1 1 91 LYS NZ N 31.307 14.501 7.943 1.00 . A A . 91 LYS NZ 1 1 4 7251 1 1 91 LYS O O 30.040 10.828 6.573 1.00 . A A . 91 LYS O 1 1 4 7252 1 1 92 ASN C C 29.214 8.073 7.198 1.00 . A A . 92 ASN C 1 1 4 7253 1 1 92 ASN CA C 27.961 8.943 6.931 1.00 . A A . 92 ASN CA 1 1 4 7254 1 1 92 ASN CB C 26.680 8.119 6.676 1.00 . A A . 92 ASN CB 1 1 4 7255 1 1 92 ASN CG C 26.423 7.074 7.750 1.00 . A A . 92 ASN CG 1 1 4 7256 1 1 92 ASN H H 27.499 9.826 5.040 1.00 . A A . 92 ASN H 1 1 4 7257 1 1 92 ASN HA H 27.805 9.537 7.834 1.00 . A A . 92 ASN HA 1 1 4 7258 1 1 92 ASN HB2 H 25.818 8.784 6.627 1.00 . A A . 92 ASN HB2 1 1 4 7259 1 1 92 ASN HB3 H 26.770 7.609 5.715 1.00 . A A . 92 ASN HB3 1 1 4 7260 1 1 92 ASN HD21 H 25.201 5.997 6.544 1.00 . A A . 92 ASN HD21 1 1 4 7261 1 1 92 ASN HD22 H 25.495 5.348 8.148 1.00 . A A . 92 ASN HD22 1 1 4 7262 1 1 92 ASN N N 28.162 9.864 5.805 1.00 . A A . 92 ASN N 1 1 4 7263 1 1 92 ASN ND2 N 25.637 6.069 7.453 1.00 . A A . 92 ASN ND2 1 1 4 7264 1 1 92 ASN O O 29.337 6.932 6.730 1.00 . A A . 92 ASN O 1 1 4 7265 1 1 92 ASN OD1 O 26.908 7.155 8.869 1.00 . A A . 92 ASN OD1 1 1 4 7266 2 2 1 G C1' C 29.305 -7.780 22.334 1.00 . B B . 95 G C1' 1 1 4 7267 2 2 1 G C2 C 31.288 -10.500 25.221 1.00 . B B . 95 G C2 1 1 4 7268 2 2 1 G C2' C 28.584 -6.967 23.400 1.00 . B B . 95 G C2' 1 1 4 7269 2 2 1 G C3' C 29.274 -5.595 23.346 1.00 . B B . 95 G C3' 1 1 4 7270 2 2 1 G C4 C 29.848 -9.977 23.567 1.00 . B B . 95 G C4 1 1 4 7271 2 2 1 G C4' C 30.561 -5.883 22.554 1.00 . B B . 95 G C4' 1 1 4 7272 2 2 1 G C5 C 29.340 -11.259 23.491 1.00 . B B . 95 G C5 1 1 4 7273 2 2 1 G C5' C 31.849 -5.355 23.201 1.00 . B B . 95 G C5' 1 1 4 7274 2 2 1 G C6 C 29.879 -12.266 24.373 1.00 . B B . 95 G C6 1 1 4 7275 2 2 1 G C8 C 28.272 -10.106 22.050 1.00 . B B . 95 G C8 1 1 4 7276 2 2 1 G H1 H 31.276 -12.443 25.854 1.00 . B B . 95 G H1 1 1 4 7277 2 2 1 G H1' H 28.847 -7.560 21.367 1.00 . B B . 95 G H1' 1 1 4 7278 2 2 1 G H2' H 28.741 -7.411 24.386 1.00 . B B . 95 G H2' 1 1 4 7279 2 2 1 G H21 H 32.635 -10.851 26.693 1.00 . B B . 95 G H21 1 1 4 7280 2 2 1 G H22 H 32.537 -9.214 26.067 1.00 . B B . 95 G H22 1 1 4 7281 2 2 1 G H3' H 29.492 -5.262 24.363 1.00 . B B . 95 G H3' 1 1 4 7282 2 2 1 G H4' H 30.460 -5.403 21.578 1.00 . B B . 95 G H4' 1 1 4 7283 2 2 1 G H5' H 32.697 -5.691 22.602 1.00 . B B . 95 G H5' 1 1 4 7284 2 2 1 G H5'' H 31.829 -4.264 23.184 1.00 . B B . 95 G H5'' 1 1 4 7285 2 2 1 G H8 H 27.576 -9.801 21.278 1.00 . B B . 95 G H8 1 1 4 7286 2 2 1 G HO2' H 27.096 -6.064 22.582 1.00 . B B . 95 G HO2' 1 1 4 7287 2 2 1 G N1 N 30.878 -11.794 25.203 1.00 . B B . 95 G N1 1 1 4 7288 2 2 1 G N2 N 32.235 -10.174 26.064 1.00 . B B . 95 G N2 1 1 4 7289 2 2 1 G N3 N 30.821 -9.541 24.427 1.00 . B B . 95 G N3 1 1 4 7290 2 2 1 G N7 N 28.331 -11.326 22.519 1.00 . B B . 95 G N7 1 1 4 7291 2 2 1 G N9 N 29.174 -9.235 22.615 1.00 . B B . 95 G N9 1 1 4 7292 2 2 1 G O2' O 27.204 -6.894 23.081 1.00 . B B . 95 G O2' 1 1 4 7293 2 2 1 G O3' O 28.445 -4.668 22.649 1.00 . B B . 95 G O3' 1 1 4 7294 2 2 1 G O4' O 30.635 -7.288 22.341 1.00 . B B . 95 G O4' 1 1 4 7295 2 2 1 G O5' O 31.995 -5.806 24.543 1.00 . B B . 95 G O5' 1 1 4 7296 2 2 1 G O6 O 29.576 -13.457 24.474 1.00 . B B . 95 G O6 1 1 4 7297 2 2 1 G OP1 O 34.489 -5.946 24.693 1.00 . B B . 95 G OP1 1 1 4 7298 2 2 1 G OP2 O 33.217 -3.972 25.713 1.00 . B B . 95 G OP2 1 1 4 7299 2 2 1 G P P 33.307 -5.424 25.422 1.00 . B B . 95 G P 1 1 4 7300 2 2 2 U C1' C 27.907 -5.179 27.953 1.00 . B B . 96 U C1' 1 1 4 7301 2 2 2 U C2 C 30.069 -3.886 27.892 1.00 . B B . 96 U C2 1 1 4 7302 2 2 2 U C2' C 27.031 -4.078 28.575 1.00 . B B . 96 U C2' 1 1 4 7303 2 2 2 U C3' C 26.466 -3.326 27.357 1.00 . B B . 96 U C3' 1 1 4 7304 2 2 2 U C4 C 32.062 -4.713 29.058 1.00 . B B . 96 U C4 1 1 4 7305 2 2 2 U C4' C 26.534 -4.395 26.268 1.00 . B B . 96 U C4' 1 1 4 7306 2 2 2 U C5 C 31.259 -5.839 29.480 1.00 . B B . 96 U C5 1 1 4 7307 2 2 2 U C5' C 26.572 -3.845 24.837 1.00 . B B . 96 U C5' 1 1 4 7308 2 2 2 U C6 C 29.957 -5.967 29.109 1.00 . B B . 96 U C6 1 1 4 7309 2 2 2 U H1' H 27.559 -6.135 28.350 1.00 . B B . 96 U H1' 1 1 4 7310 2 2 2 U H2' H 27.622 -3.394 29.190 1.00 . B B . 96 U H2' 1 1 4 7311 2 2 2 U H3 H 31.907 -2.999 27.969 1.00 . B B . 96 U H3 1 1 4 7312 2 2 2 U H3' H 27.136 -2.503 27.101 1.00 . B B . 96 U H3' 1 1 4 7313 2 2 2 U H4' H 25.650 -5.023 26.362 1.00 . B B . 96 U H4' 1 1 4 7314 2 2 2 U H5 H 31.719 -6.590 30.106 1.00 . B B . 96 U H5 1 1 4 7315 2 2 2 U H5' H 26.408 -4.682 24.161 1.00 . B B . 96 U H5' 1 1 4 7316 2 2 2 U H5'' H 25.763 -3.129 24.690 1.00 . B B . 96 U H5'' 1 1 4 7317 2 2 2 U H6 H 29.384 -6.825 29.444 1.00 . B B . 96 U H6 1 1 4 7318 2 2 2 U HO2' H 25.482 -4.044 29.792 1.00 . B B . 96 U HO2' 1 1 4 7319 2 2 2 U N1 N 29.351 -5.024 28.305 1.00 . B B . 96 U N1 1 1 4 7320 2 2 2 U N3 N 31.391 -3.804 28.277 1.00 . B B . 96 U N3 1 1 4 7321 2 2 2 U O2 O 29.598 -2.958 27.241 1.00 . B B . 96 U O2 1 1 4 7322 2 2 2 U O2' O 26.032 -4.723 29.362 1.00 . B B . 96 U O2' 1 1 4 7323 2 2 2 U O3' O 25.139 -2.869 27.589 1.00 . B B . 96 U O3' 1 1 4 7324 2 2 2 U O4 O 33.245 -4.536 29.326 1.00 . B B . 96 U O4 1 1 4 7325 2 2 2 U O4' O 27.683 -5.187 26.547 1.00 . B B . 96 U O4' 1 1 4 7326 2 2 2 U O5' O 27.826 -3.235 24.571 1.00 . B B . 96 U O5' 1 1 4 7327 2 2 2 U OP1 O 27.411 -2.420 22.237 1.00 . B B . 96 U OP1 1 1 4 7328 2 2 2 U OP2 O 29.809 -2.636 23.143 1.00 . B B . 96 U OP2 1 1 4 7329 2 2 2 U P P 28.411 -3.116 23.076 1.00 . B B . 96 U P 1 1 4 7330 2 2 3 C C1' C 28.591 0.196 31.133 1.00 . B B . 97 C C1' 1 1 4 7331 2 2 3 C C2 C 29.886 0.108 28.968 1.00 . B B . 97 C C2 1 1 4 7332 2 2 3 C C2' C 28.021 1.620 31.001 1.00 . B B . 97 C C2' 1 1 4 7333 2 2 3 C C3' C 26.650 1.424 30.327 1.00 . B B . 97 C C3' 1 1 4 7334 2 2 3 C C4 C 32.071 -0.595 28.927 1.00 . B B . 97 C C4 1 1 4 7335 2 2 3 C C4' C 26.341 -0.023 30.734 1.00 . B B . 97 C C4' 1 1 4 7336 2 2 3 C C5 C 32.112 -0.746 30.337 1.00 . B B . 97 C C5 1 1 4 7337 2 2 3 C C5' C 25.321 -0.755 29.855 1.00 . B B . 97 C C5' 1 1 4 7338 2 2 3 C C6 C 30.981 -0.453 31.028 1.00 . B B . 97 C C6 1 1 4 7339 2 2 3 C H1' H 28.789 0.027 32.195 1.00 . B B . 97 C H1' 1 1 4 7340 2 2 3 C H2' H 28.654 2.257 30.379 1.00 . B B . 97 C H2' 1 1 4 7341 2 2 3 C H3' H 26.769 1.503 29.245 1.00 . B B . 97 C H3' 1 1 4 7342 2 2 3 C H4' H 25.965 -0.008 31.759 1.00 . B B . 97 C H4' 1 1 4 7343 2 2 3 C H41 H 33.037 -0.736 27.202 1.00 . B B . 97 C H41 1 1 4 7344 2 2 3 C H42 H 33.956 -1.212 28.630 1.00 . B B . 97 C H42 1 1 4 7345 2 2 3 C H5 H 32.994 -1.084 30.861 1.00 . B B . 97 C H5 1 1 4 7346 2 2 3 C H5' H 25.305 -1.806 30.144 1.00 . B B . 97 C H5' 1 1 4 7347 2 2 3 C H5'' H 24.331 -0.336 30.041 1.00 . B B . 97 C H5'' 1 1 4 7348 2 2 3 C H6 H 30.961 -0.560 32.109 1.00 . B B . 97 C H6 1 1 4 7349 2 2 3 C HO2' H 27.184 2.821 32.296 1.00 . B B . 97 C HO2' 1 1 4 7350 2 2 3 C N1 N 29.849 -0.044 30.365 1.00 . B B . 97 C N1 1 1 4 7351 2 2 3 C N3 N 31.010 -0.187 28.269 1.00 . B B . 97 C N3 1 1 4 7352 2 2 3 C N4 N 33.100 -0.912 28.192 1.00 . B B . 97 C N4 1 1 4 7353 2 2 3 C O2 O 28.932 0.528 28.316 1.00 . B B . 97 C O2 1 1 4 7354 2 2 3 C O2' O 27.901 2.158 32.315 1.00 . B B . 97 C O2' 1 1 4 7355 2 2 3 C O3' O 25.699 2.367 30.817 1.00 . B B . 97 C O3' 1 1 4 7356 2 2 3 C O4' O 27.581 -0.711 30.719 1.00 . B B . 97 C O4' 1 1 4 7357 2 2 3 C O5' O 25.648 -0.633 28.478 1.00 . B B . 97 C O5' 1 1 4 7358 2 2 3 C OP1 O 23.327 -1.162 27.699 1.00 . B B . 97 C OP1 1 1 4 7359 2 2 3 C OP2 O 25.246 -0.911 26.012 1.00 . B B . 97 C OP2 1 1 4 7360 2 2 3 C P P 24.751 -1.329 27.343 1.00 . B B . 97 C P 1 1 4 7361 2 2 4 U C1' C 28.395 6.264 27.166 1.00 . B B . 98 U C1' 1 1 4 7362 2 2 4 U C2 C 30.356 5.907 25.698 1.00 . B B . 98 U C2 1 1 4 7363 2 2 4 U C2' C 27.213 6.492 26.209 1.00 . B B . 98 U C2' 1 1 4 7364 2 2 4 U C3' C 25.991 5.998 26.993 1.00 . B B . 98 U C3' 1 1 4 7365 2 2 4 U C4 C 31.356 3.697 25.359 1.00 . B B . 98 U C4 1 1 4 7366 2 2 4 U C4' C 26.491 6.160 28.429 1.00 . B B . 98 U C4' 1 1 4 7367 2 2 4 U C5 C 30.382 3.193 26.302 1.00 . B B . 98 U C5 1 1 4 7368 2 2 4 U C5' C 25.694 5.354 29.464 1.00 . B B . 98 U C5' 1 1 4 7369 2 2 4 U C6 C 29.443 4.002 26.866 1.00 . B B . 98 U C6 1 1 4 7370 2 2 4 U H1' H 28.864 7.234 27.351 1.00 . B B . 98 U H1' 1 1 4 7371 2 2 4 U H2' H 27.325 5.904 25.302 1.00 . B B . 98 U H2' 1 1 4 7372 2 2 4 U H3 H 31.910 5.436 24.462 1.00 . B B . 98 U H3 1 1 4 7373 2 2 4 U H3' H 25.828 4.941 26.777 1.00 . B B . 98 U H3' 1 1 4 7374 2 2 4 U H4' H 26.431 7.217 28.694 1.00 . B B . 98 U H4' 1 1 4 7375 2 2 4 U H5 H 30.416 2.145 26.553 1.00 . B B . 98 U H5 1 1 4 7376 2 2 4 U H5' H 26.256 5.316 30.399 1.00 . B B . 98 U H5' 1 1 4 7377 2 2 4 U H5'' H 24.753 5.877 29.645 1.00 . B B . 98 U H5'' 1 1 4 7378 2 2 4 U H6 H 28.716 3.591 27.559 1.00 . B B . 98 U H6 1 1 4 7379 2 2 4 U HO2' H 26.202 8.104 25.731 1.00 . B B . 98 U HO2' 1 1 4 7380 2 2 4 U N1 N 29.415 5.352 26.577 1.00 . B B . 98 U N1 1 1 4 7381 2 2 4 U N3 N 31.263 5.046 25.121 1.00 . B B . 98 U N3 1 1 4 7382 2 2 4 U O2 O 30.412 7.105 25.416 1.00 . B B . 98 U O2 1 1 4 7383 2 2 4 U O2' O 27.133 7.885 25.919 1.00 . B B . 98 U O2' 1 1 4 7384 2 2 4 U O3' O 24.825 6.772 26.736 1.00 . B B . 98 U O3' 1 1 4 7385 2 2 4 U O4 O 32.217 3.037 24.787 1.00 . B B . 98 U O4 1 1 4 7386 2 2 4 U O4' O 27.858 5.781 28.392 1.00 . B B . 98 U O4' 1 1 4 7387 2 2 4 U O5' O 25.420 4.040 29.002 1.00 . B B . 98 U O5' 1 1 4 7388 2 2 4 U OP1 O 23.618 3.751 30.729 1.00 . B B . 98 U OP1 1 1 4 7389 2 2 4 U OP2 O 24.041 1.952 28.957 1.00 . B B . 98 U OP2 1 1 4 7390 2 2 4 U P P 24.556 2.994 29.870 1.00 . B B . 98 U P 1 1 4 7391 2 2 5 C C1' C 25.377 7.445 20.679 1.00 . B B . 99 C C1' 1 1 4 7392 2 2 5 C C2 C 24.414 8.927 18.922 1.00 . B B . 99 C C2 1 1 4 7393 2 2 5 C C2' C 26.274 8.022 21.771 1.00 . B B . 99 C C2' 1 1 4 7394 2 2 5 C C3' C 26.870 6.744 22.367 1.00 . B B . 99 C C3' 1 1 4 7395 2 2 5 C C4 C 22.497 10.145 19.292 1.00 . B B . 99 C C4 1 1 4 7396 2 2 5 C C4' C 25.715 5.745 22.185 1.00 . B B . 99 C C4' 1 1 4 7397 2 2 5 C C5 C 22.382 9.674 20.628 1.00 . B B . 99 C C5 1 1 4 7398 2 2 5 C C5' C 25.017 5.376 23.501 1.00 . B B . 99 C C5' 1 1 4 7399 2 2 5 C C6 C 23.324 8.798 21.061 1.00 . B B . 99 C C6 1 1 4 7400 2 2 5 C H1' H 26.009 7.134 19.842 1.00 . B B . 99 C H1' 1 1 4 7401 2 2 5 C H2' H 25.661 8.514 22.530 1.00 . B B . 99 C H2' 1 1 4 7402 2 2 5 C H3' H 27.107 6.911 23.416 1.00 . B B . 99 C H3' 1 1 4 7403 2 2 5 C H4' H 26.113 4.832 21.745 1.00 . B B . 99 C H4' 1 1 4 7404 2 2 5 C H41 H 21.743 11.272 17.846 1.00 . B B . 99 C H41 1 1 4 7405 2 2 5 C H42 H 20.860 11.298 19.372 1.00 . B B . 99 C H42 1 1 4 7406 2 2 5 C H5 H 21.584 9.976 21.286 1.00 . B B . 99 C H5 1 1 4 7407 2 2 5 C H5' H 24.167 4.735 23.263 1.00 . B B . 99 C H5' 1 1 4 7408 2 2 5 C H5'' H 25.713 4.803 24.116 1.00 . B B . 99 C H5'' 1 1 4 7409 2 2 5 C H6 H 23.282 8.393 22.067 1.00 . B B . 99 C H6 1 1 4 7410 2 2 5 C HO2' H 28.050 8.398 21.057 1.00 . B B . 99 C HO2' 1 1 4 7411 2 2 5 C N1 N 24.337 8.404 20.220 1.00 . B B . 99 C N1 1 1 4 7412 2 2 5 C N3 N 23.464 9.787 18.471 1.00 . B B . 99 C N3 1 1 4 7413 2 2 5 C N4 N 21.621 10.975 18.800 1.00 . B B . 99 C N4 1 1 4 7414 2 2 5 C O2 O 25.329 8.624 18.154 1.00 . B B . 99 C O2 1 1 4 7415 2 2 5 C O2' O 27.255 8.920 21.269 1.00 . B B . 99 C O2' 1 1 4 7416 2 2 5 C O3' O 28.028 6.337 21.641 1.00 . B B . 99 C O3' 1 1 4 7417 2 2 5 C O4' O 24.783 6.300 21.264 1.00 . B B . 99 C O4' 1 1 4 7418 2 2 5 C O5' O 24.574 6.512 24.232 1.00 . B B . 99 C O5' 1 1 4 7419 2 2 5 C OP1 O 22.680 7.372 25.617 1.00 . B B . 99 C OP1 1 1 4 7420 2 2 5 C OP2 O 23.414 4.921 25.813 1.00 . B B . 99 C OP2 1 1 4 7421 2 2 5 C P P 23.749 6.349 25.615 1.00 . B B . 99 C P 1 1 4 7422 2 2 6 G C1' C 28.264 0.625 20.586 1.00 . B B . 100 G C1' 1 1 4 7423 2 2 6 G C2 C 28.905 0.264 24.889 1.00 . B B . 100 G C2 1 1 4 7424 2 2 6 G C2' C 27.609 0.868 19.226 1.00 . B B . 100 G C2' 1 1 4 7425 2 2 6 G C3' C 28.344 2.113 18.700 1.00 . B B . 100 G C3' 1 1 4 7426 2 2 6 G C4 C 27.876 1.065 23.061 1.00 . B B . 100 G C4 1 1 4 7427 2 2 6 G C4' C 29.624 2.203 19.553 1.00 . B B . 100 G C4' 1 1 4 7428 2 2 6 G C5 C 26.974 1.807 23.791 1.00 . B B . 100 G C5 1 1 4 7429 2 2 6 G C5' C 29.846 3.548 20.265 1.00 . B B . 100 G C5' 1 1 4 7430 2 2 6 G C6 C 27.069 1.787 25.228 1.00 . B B . 100 G C6 1 1 4 7431 2 2 6 G C8 C 26.475 2.096 21.742 1.00 . B B . 100 G C8 1 1 4 7432 2 2 6 G H1 H 28.178 0.864 26.694 1.00 . B B . 100 G H1 1 1 4 7433 2 2 6 G H1' H 28.262 -0.450 20.781 1.00 . B B . 100 G H1' 1 1 4 7434 2 2 6 G H2' H 26.534 1.047 19.323 1.00 . B B . 100 G H2' 1 1 4 7435 2 2 6 G H21 H 29.896 -0.510 26.471 1.00 . B B . 100 G H21 1 1 4 7436 2 2 6 G H22 H 30.398 -1.034 24.866 1.00 . B B . 100 G H22 1 1 4 7437 2 2 6 G H3' H 27.722 2.954 19.009 1.00 . B B . 100 G H3' 1 1 4 7438 2 2 6 G H4' H 30.497 2.079 18.925 1.00 . B B . 100 G H4' 1 1 4 7439 2 2 6 G H5' H 30.738 3.438 20.882 1.00 . B B . 100 G H5' 1 1 4 7440 2 2 6 G H5'' H 30.052 4.309 19.514 1.00 . B B . 100 G H5'' 1 1 4 7441 2 2 6 G H8 H 25.988 2.443 20.843 1.00 . B B . 100 G H8 1 1 4 7442 2 2 6 G HO2' H 27.599 -0.148 17.547 1.00 . B B . 100 G HO2' 1 1 4 7443 2 2 6 G N1 N 28.062 0.952 25.695 1.00 . B B . 100 G N1 1 1 4 7444 2 2 6 G N2 N 29.830 -0.456 25.459 1.00 . B B . 100 G N2 1 1 4 7445 2 2 6 G N3 N 28.873 0.278 23.560 1.00 . B B . 100 G N3 1 1 4 7446 2 2 6 G N7 N 26.090 2.464 22.931 1.00 . B B . 100 G N7 1 1 4 7447 2 2 6 G N9 N 27.571 1.269 21.731 1.00 . B B . 100 G N9 1 1 4 7448 2 2 6 G O2' O 27.827 -0.309 18.480 1.00 . B B . 100 G O2' 1 1 4 7449 2 2 6 G O3' O 28.443 2.219 17.268 1.00 . B B . 100 G O3' 1 1 4 7450 2 2 6 G O4' O 29.601 1.110 20.468 1.00 . B B . 100 G O4' 1 1 4 7451 2 2 6 G O5' O 28.773 3.983 21.088 1.00 . B B . 100 G O5' 1 1 4 7452 2 2 6 G O6 O 26.400 2.398 26.061 1.00 . B B . 100 G O6 1 1 4 7453 2 2 6 G OP1 O 28.458 4.661 23.469 1.00 . B B . 100 G OP1 1 1 4 7454 2 2 6 G OP2 O 30.380 5.650 22.105 1.00 . B B . 100 G OP2 1 1 4 7455 2 2 6 G P P 28.987 5.158 22.181 1.00 . B B . 100 G P 1 1 4 7456 2 2 7 C C1' C 25.629 -2.253 15.767 1.00 . B B . 101 C C1' 1 1 4 7457 2 2 7 C C2 C 23.322 -1.563 16.323 1.00 . B B . 101 C C2 1 1 4 7458 2 2 7 C C2' C 25.842 -2.355 14.253 1.00 . B B . 101 C C2' 1 1 4 7459 2 2 7 C C3' C 27.207 -1.699 14.032 1.00 . B B . 101 C C3' 1 1 4 7460 2 2 7 C C4 C 22.711 0.645 16.436 1.00 . B B . 101 C C4 1 1 4 7461 2 2 7 C C4' C 27.897 -2.028 15.360 1.00 . B B . 101 C C4' 1 1 4 7462 2 2 7 C C5 C 24.051 1.091 16.283 1.00 . B B . 101 C C5 1 1 4 7463 2 2 7 C C5' C 29.032 -1.085 15.767 1.00 . B B . 101 C C5' 1 1 4 7464 2 2 7 C C6 C 25.003 0.142 16.108 1.00 . B B . 101 C C6 1 1 4 7465 2 2 7 C H1' H 25.248 -3.209 16.140 1.00 . B B . 101 C H1' 1 1 4 7466 2 2 7 C H2' H 25.072 -1.819 13.689 1.00 . B B . 101 C H2' 1 1 4 7467 2 2 7 C H3' H 27.065 -0.622 13.927 1.00 . B B . 101 C H3' 1 1 4 7468 2 2 7 C H4' H 28.282 -3.047 15.300 1.00 . B B . 101 C H4' 1 1 4 7469 2 2 7 C H41 H 20.796 1.127 16.520 1.00 . B B . 101 C H41 1 1 4 7470 2 2 7 C H42 H 21.929 2.478 16.553 1.00 . B B . 101 C H42 1 1 4 7471 2 2 7 C H5 H 24.321 2.136 16.276 1.00 . B B . 101 C H5 1 1 4 7472 2 2 7 C H5' H 29.322 -1.310 16.793 1.00 . B B . 101 C H5' 1 1 4 7473 2 2 7 C H5'' H 29.897 -1.277 15.132 1.00 . B B . 101 C H5'' 1 1 4 7474 2 2 7 C H6 H 26.037 0.423 15.961 1.00 . B B . 101 C H6 1 1 4 7475 2 2 7 C HO2' H 26.430 -3.832 13.128 1.00 . B B . 101 C HO2' 1 1 4 7476 2 2 7 C N1 N 24.654 -1.187 16.110 1.00 . B B . 101 C N1 1 1 4 7477 2 2 7 C N3 N 22.360 -0.620 16.450 1.00 . B B . 101 C N3 1 1 4 7478 2 2 7 C N4 N 21.738 1.498 16.529 1.00 . B B . 101 C N4 1 1 4 7479 2 2 7 C O2 O 22.981 -2.746 16.352 1.00 . B B . 101 C O2 1 1 4 7480 2 2 7 C O2' O 25.868 -3.736 13.918 1.00 . B B . 101 C O2' 1 1 4 7481 2 2 7 C O3' O 27.823 -2.263 12.881 1.00 . B B . 101 C O3' 1 1 4 7482 2 2 7 C O4' O 26.888 -1.985 16.355 1.00 . B B . 101 C O4' 1 1 4 7483 2 2 7 C O5' O 28.636 0.277 15.622 1.00 . B B . 101 C O5' 1 1 4 7484 2 2 7 C OP1 O 30.639 0.909 16.978 1.00 . B B . 101 C OP1 1 1 4 7485 2 2 7 C OP2 O 29.743 2.434 15.127 1.00 . B B . 101 C OP2 1 1 4 7486 2 2 7 C P P 29.497 1.494 16.244 1.00 . B B . 101 C P 1 1 4 7487 2 2 8 U C1' C 25.149 2.440 10.802 1.00 . B B . 102 U C1' 1 1 4 7488 2 2 8 U C2 C 24.993 4.315 12.395 1.00 . B B . 102 U C2 1 1 4 7489 2 2 8 U C2' C 26.126 2.825 9.690 1.00 . B B . 102 U C2' 1 1 4 7490 2 2 8 U C3' C 26.813 1.512 9.282 1.00 . B B . 102 U C3' 1 1 4 7491 2 2 8 U C4 C 26.031 4.262 14.603 1.00 . B B . 102 U C4 1 1 4 7492 2 2 8 U C4' C 25.857 0.439 9.835 1.00 . B B . 102 U C4' 1 1 4 7493 2 2 8 U C5 C 26.479 2.928 14.272 1.00 . B B . 102 U C5 1 1 4 7494 2 2 8 U C5' C 26.574 -0.781 10.435 1.00 . B B . 102 U C5' 1 1 4 7495 2 2 8 U C6 C 26.215 2.353 13.070 1.00 . B B . 102 U C6 1 1 4 7496 2 2 8 U H1' H 24.180 2.845 10.529 1.00 . B B . 102 U H1' 1 1 4 7497 2 2 8 U H2' H 26.861 3.546 10.037 1.00 . B B . 102 U H2' 1 1 4 7498 2 2 8 U H3 H 24.960 5.797 13.810 1.00 . B B . 102 U H3 1 1 4 7499 2 2 8 U H3' H 27.777 1.461 9.782 1.00 . B B . 102 U H3' 1 1 4 7500 2 2 8 U H4' H 25.202 0.116 9.027 1.00 . B B . 102 U H4' 1 1 4 7501 2 2 8 U H5 H 27.045 2.394 15.011 1.00 . B B . 102 U H5 1 1 4 7502 2 2 8 U H5' H 25.854 -1.386 10.990 1.00 . B B . 102 U H5' 1 1 4 7503 2 2 8 U H5'' H 26.978 -1.392 9.630 1.00 . B B . 102 U H5'' 1 1 4 7504 2 2 8 U H6 H 26.570 1.354 12.848 1.00 . B B . 102 U H6 1 1 4 7505 2 2 8 U HO2' H 25.718 2.983 7.804 1.00 . B B . 102 U HO2' 1 1 4 7506 2 2 8 U N1 N 25.487 3.034 12.122 1.00 . B B . 102 U N1 1 1 4 7507 2 2 8 U N3 N 25.266 4.855 13.633 1.00 . B B . 102 U N3 1 1 4 7508 2 2 8 U O2 O 24.375 4.981 11.572 1.00 . B B . 102 U O2 1 1 4 7509 2 2 8 U O2' O 25.384 3.394 8.625 1.00 . B B . 102 U O2' 1 1 4 7510 2 2 8 U O3' O 27.007 1.520 7.869 1.00 . B B . 102 U O3' 1 1 4 7511 2 2 8 U O4 O 26.313 4.883 15.619 1.00 . B B . 102 U O4 1 1 4 7512 2 2 8 U O4' O 25.051 1.026 10.850 1.00 . B B . 102 U O4' 1 1 4 7513 2 2 8 U O5' O 27.621 -0.359 11.302 1.00 . B B . 102 U O5' 1 1 4 7514 2 2 8 U OP1 O 29.186 -2.256 10.787 1.00 . B B . 102 U OP1 1 1 4 7515 2 2 8 U OP2 O 29.694 -0.599 12.675 1.00 . B B . 102 U OP2 1 1 4 7516 2 2 8 U P P 28.721 -1.382 11.885 1.00 . B B . 102 U P 1 1 4 7517 2 2 9 U C1' C 23.205 -0.097 5.244 1.00 . B B . 103 U C1' 1 1 4 7518 2 2 9 U C2 C 22.192 2.181 5.234 1.00 . B B . 103 U C2 1 1 4 7519 2 2 9 U C2' C 23.647 -0.737 3.919 1.00 . B B . 103 U C2' 1 1 4 7520 2 2 9 U C3' C 25.111 -1.083 4.220 1.00 . B B . 103 U C3' 1 1 4 7521 2 2 9 U C4 C 23.555 4.204 5.414 1.00 . B B . 103 U C4 1 1 4 7522 2 2 9 U C4' C 25.002 -1.511 5.689 1.00 . B B . 103 U C4' 1 1 4 7523 2 2 9 U C5 C 24.707 3.341 5.449 1.00 . B B . 103 U C5 1 1 4 7524 2 2 9 U C5' C 26.310 -1.417 6.496 1.00 . B B . 103 U C5' 1 1 4 7525 2 2 9 U C6 C 24.581 1.992 5.414 1.00 . B B . 103 U C6 1 1 4 7526 2 2 9 U H1' H 22.154 -0.344 5.388 1.00 . B B . 103 U H1' 1 1 4 7527 2 2 9 U H2' H 23.560 -0.038 3.089 1.00 . B B . 103 U H2' 1 1 4 7528 2 2 9 U H3 H 21.529 4.112 5.219 1.00 . B B . 103 U H3 1 1 4 7529 2 2 9 U H3' H 25.701 -0.171 4.153 1.00 . B B . 103 U H3' 1 1 4 7530 2 2 9 U H4' H 24.649 -2.543 5.710 1.00 . B B . 103 U H4' 1 1 4 7531 2 2 9 U H5 H 25.683 3.792 5.521 1.00 . B B . 103 U H5 1 1 4 7532 2 2 9 U H5' H 26.059 -1.407 7.555 1.00 . B B . 103 U H5' 1 1 4 7533 2 2 9 U H5'' H 26.927 -2.292 6.288 1.00 . B B . 103 U H5'' 1 1 4 7534 2 2 9 U H6 H 25.460 1.383 5.503 1.00 . B B . 103 U H6 1 1 4 7535 2 2 9 U HO2' H 23.104 -2.300 2.850 1.00 . B B . 103 U HO2' 1 1 4 7536 2 2 9 U N1 N 23.348 1.391 5.295 1.00 . B B . 103 U N1 1 1 4 7537 2 2 9 U N3 N 22.353 3.549 5.315 1.00 . B B . 103 U N3 1 1 4 7538 2 2 9 U O2 O 21.064 1.722 5.088 1.00 . B B . 103 U O2 1 1 4 7539 2 2 9 U O2' O 22.841 -1.890 3.693 1.00 . B B . 103 U O2' 1 1 4 7540 2 2 9 U O3' O 25.696 -2.074 3.389 1.00 . B B . 103 U O3' 1 1 4 7541 2 2 9 U O4 O 23.600 5.426 5.472 1.00 . B B . 103 U O4 1 1 4 7542 2 2 9 U O4' O 23.998 -0.685 6.273 1.00 . B B . 103 U O4' 1 1 4 7543 2 2 9 U O5' O 27.023 -0.246 6.133 1.00 . B B . 103 U O5' 1 1 4 7544 2 2 9 U OP1 O 28.629 -0.418 8.064 1.00 . B B . 103 U OP1 1 1 4 7545 2 2 9 U OP2 O 28.907 1.372 6.252 1.00 . B B . 103 U OP2 1 1 4 7546 2 2 9 U P P 28.036 0.538 7.106 1.00 . B B . 103 U P 1 1 4 7547 2 2 10 U C1' C 21.161 -2.271 0.355 1.00 . B B . 104 U C1' 1 1 4 7548 2 2 10 U C2 C 19.447 -2.394 2.142 1.00 . B B . 104 U C2 1 1 4 7549 2 2 10 U C2' C 22.044 -1.358 -0.500 1.00 . B B . 104 U C2' 1 1 4 7550 2 2 10 U C3' C 22.989 -2.371 -1.142 1.00 . B B . 104 U C3' 1 1 4 7551 2 2 10 U C4 C 18.908 -0.468 3.560 1.00 . B B . 104 U C4 1 1 4 7552 2 2 10 U C4' C 23.138 -3.379 0.014 1.00 . B B . 104 U C4' 1 1 4 7553 2 2 10 U C5 C 19.768 0.309 2.694 1.00 . B B . 104 U C5 1 1 4 7554 2 2 10 U C5' C 24.484 -3.318 0.740 1.00 . B B . 104 U C5' 1 1 4 7555 2 2 10 U C6 C 20.429 -0.250 1.654 1.00 . B B . 104 U C6 1 1 4 7556 2 2 10 U H1' H 20.511 -2.850 -0.305 1.00 . B B . 104 U H1' 1 1 4 7557 2 2 10 U H2' H 22.639 -0.706 0.143 1.00 . B B . 104 U H2' 1 1 4 7558 2 2 10 U H3 H 18.179 -2.359 3.747 1.00 . B B . 104 U H3 1 1 4 7559 2 2 10 U H3' H 23.930 -1.881 -1.394 1.00 . B B . 104 U H3' 1 1 4 7560 2 2 10 U H4' H 23.012 -4.382 -0.382 1.00 . B B . 104 U H4' 1 1 4 7561 2 2 10 U H5 H 19.912 1.356 2.902 1.00 . B B . 104 U H5 1 1 4 7562 2 2 10 U H5' H 24.406 -3.888 1.665 1.00 . B B . 104 U H5' 1 1 4 7563 2 2 10 U H5'' H 25.245 -3.782 0.110 1.00 . B B . 104 U H5'' 1 1 4 7564 2 2 10 U H6 H 21.058 0.374 1.036 1.00 . B B . 104 U H6 1 1 4 7565 2 2 10 U HO2' H 21.140 -1.169 -2.215 1.00 . B B . 104 U HO2' 1 1 4 7566 2 2 10 U N1 N 20.334 -1.601 1.399 1.00 . B B . 104 U N1 1 1 4 7567 2 2 10 U N3 N 18.793 -1.789 3.196 1.00 . B B . 104 U N3 1 1 4 7568 2 2 10 U O2 O 19.208 -3.577 1.893 1.00 . B B . 104 U O2 1 1 4 7569 2 2 10 U O2' O 21.302 -0.593 -1.444 1.00 . B B . 104 U O2' 1 1 4 7570 2 2 10 U O3' O 22.343 -2.948 -2.276 1.00 . B B . 104 U O3' 1 1 4 7571 2 2 10 U O4 O 18.290 -0.046 4.530 1.00 . B B . 104 U O4 1 1 4 7572 2 2 10 U O4' O 22.105 -3.134 0.960 1.00 . B B . 104 U O4' 1 1 4 7573 2 2 10 U O5' O 24.873 -1.991 1.050 1.00 . B B . 104 U O5' 1 1 4 7574 2 2 10 U OP1 O 27.229 -2.721 1.515 1.00 . B B . 104 U OP1 1 1 4 7575 2 2 10 U OP2 O 26.523 -0.276 1.827 1.00 . B B . 104 U OP2 1 1 4 7576 2 2 10 U P P 26.210 -1.719 1.903 1.00 . B B . 104 U P 1 1 4 7577 2 2 11 U C1' C 23.362 -7.733 0.131 1.00 . B B . 105 U C1' 1 1 4 7578 2 2 11 U C2 C 21.378 -6.436 1.004 1.00 . B B . 105 U C2 1 1 4 7579 2 2 11 U C2' C 22.770 -8.243 -1.186 1.00 . B B . 105 U C2' 1 1 4 7580 2 2 11 U C3' C 23.946 -8.041 -2.154 1.00 . B B . 105 U C3' 1 1 4 7581 2 2 11 U C4 C 20.707 -6.633 3.354 1.00 . B B . 105 U C4 1 1 4 7582 2 2 11 U C4' C 24.725 -6.881 -1.503 1.00 . B B . 105 U C4' 1 1 4 7583 2 2 11 U C5 C 21.682 -7.694 3.469 1.00 . B B . 105 U C5 1 1 4 7584 2 2 11 U C5' C 24.757 -5.611 -2.365 1.00 . B B . 105 U C5' 1 1 4 7585 2 2 11 U C6 C 22.475 -8.052 2.423 1.00 . B B . 105 U C6 1 1 4 7586 2 2 11 U H1' H 24.043 -8.507 0.497 1.00 . B B . 105 U H1' 1 1 4 7587 2 2 11 U H2' H 21.950 -7.603 -1.512 1.00 . B B . 105 U H2' 1 1 4 7588 2 2 11 U H3 H 19.992 -5.298 1.990 1.00 . B B . 105 U H3 1 1 4 7589 2 2 11 U H3' H 23.563 -7.766 -3.138 1.00 . B B . 105 U H3' 1 1 4 7590 2 2 11 U H4' H 25.753 -7.201 -1.330 1.00 . B B . 105 U H4' 1 1 4 7591 2 2 11 U H5 H 21.780 -8.199 4.420 1.00 . B B . 105 U H5 1 1 4 7592 2 2 11 U H5' H 25.285 -4.829 -1.815 1.00 . B B . 105 U H5' 1 1 4 7593 2 2 11 U H5'' H 25.309 -5.817 -3.283 1.00 . B B . 105 U H5'' 1 1 4 7594 2 2 11 U H6 H 23.209 -8.841 2.552 1.00 . B B . 105 U H6 1 1 4 7595 2 2 11 U HO2' H 23.096 -10.166 -1.311 1.00 . B B . 105 U HO2' 1 1 4 7596 2 2 11 U N1 N 22.373 -7.412 1.204 1.00 . B B . 105 U N1 1 1 4 7597 2 2 11 U N3 N 20.632 -6.069 2.106 1.00 . B B . 105 U N3 1 1 4 7598 2 2 11 U O2 O 21.115 -5.909 -0.078 1.00 . B B . 105 U O2 1 1 4 7599 2 2 11 U O2' O 22.331 -9.596 -1.099 1.00 . B B . 105 U O2' 1 1 4 7600 2 2 11 U O3' O 24.721 -9.236 -2.214 1.00 . B B . 105 U O3' 1 1 4 7601 2 2 11 U O4 O 19.980 -6.232 4.258 1.00 . B B . 105 U O4 1 1 4 7602 2 2 11 U O4' O 24.136 -6.605 -0.239 1.00 . B B . 105 U O4' 1 1 4 7603 2 2 11 U O5' O 23.441 -5.186 -2.689 1.00 . B B . 105 U O5' 1 1 4 7604 2 2 11 U OP1 O 24.426 -3.082 -3.668 1.00 . B B . 105 U OP1 1 1 4 7605 2 2 11 U OP2 O 22.202 -4.031 -4.520 1.00 . B B . 105 U OP2 1 1 4 7606 2 2 11 U P P 23.143 -3.773 -3.409 1.00 . B B . 105 U P 1 1 4 7607 2 2 12 C C1' C 22.542 -7.500 -7.204 1.00 . B B . 106 C C1' 1 1 4 7608 2 2 12 C C2 C 22.716 -5.046 -7.637 1.00 . B B . 106 C C2 1 1 4 7609 2 2 12 C C2' C 23.165 -8.384 -8.297 1.00 . B B . 106 C C2' 1 1 4 7610 2 2 12 C C3' C 23.973 -9.406 -7.485 1.00 . B B . 106 C C3' 1 1 4 7611 2 2 12 C C4 C 24.580 -3.838 -7.041 1.00 . B B . 106 C C4 1 1 4 7612 2 2 12 C C4' C 23.090 -9.532 -6.244 1.00 . B B . 106 C C4' 1 1 4 7613 2 2 12 C C5 C 25.185 -4.965 -6.422 1.00 . B B . 106 C C5 1 1 4 7614 2 2 12 C C5' C 23.840 -10.089 -5.028 1.00 . B B . 106 C C5' 1 1 4 7615 2 2 12 C C6 C 24.501 -6.136 -6.454 1.00 . B B . 106 C C6 1 1 4 7616 2 2 12 C H1' H 21.503 -7.302 -7.481 1.00 . B B . 106 C H1' 1 1 4 7617 2 2 12 C H2' H 23.824 -7.803 -8.938 1.00 . B B . 106 C H2' 1 1 4 7618 2 2 12 C H3' H 24.925 -8.962 -7.194 1.00 . B B . 106 C H3' 1 1 4 7619 2 2 12 C H4' H 22.263 -10.200 -6.487 1.00 . B B . 106 C H4' 1 1 4 7620 2 2 12 C H41 H 24.709 -1.901 -7.468 1.00 . B B . 106 C H41 1 1 4 7621 2 2 12 C H42 H 26.081 -2.585 -6.599 1.00 . B B . 106 C H42 1 1 4 7622 2 2 12 C H5 H 26.150 -4.916 -5.942 1.00 . B B . 106 C H5 1 1 4 7623 2 2 12 C H5' H 23.143 -10.150 -4.189 1.00 . B B . 106 C H5' 1 1 4 7624 2 2 12 C H5'' H 24.199 -11.093 -5.259 1.00 . B B . 106 C H5'' 1 1 4 7625 2 2 12 C H6 H 24.918 -7.024 -5.994 1.00 . B B . 106 C H6 1 1 4 7626 2 2 12 C HO2' H 22.452 -9.268 -9.897 1.00 . B B . 106 C HO2' 1 1 4 7627 2 2 12 C N1 N 23.273 -6.203 -7.066 1.00 . B B . 106 C N1 1 1 4 7628 2 2 12 C N3 N 23.397 -3.869 -7.619 1.00 . B B . 106 C N3 1 1 4 7629 2 2 12 C N4 N 25.183 -2.680 -7.043 1.00 . B B . 106 C N4 1 1 4 7630 2 2 12 C O2 O 21.600 -5.056 -8.162 1.00 . B B . 106 C O2 1 1 4 7631 2 2 12 C O2' O 22.098 -8.958 -9.044 1.00 . B B . 106 C O2' 1 1 4 7632 2 2 12 C O3' O 24.185 -10.668 -8.111 1.00 . B B . 106 C O3' 1 1 4 7633 2 2 12 C O4' O 22.569 -8.232 -5.982 1.00 . B B . 106 C O4' 1 1 4 7634 2 2 12 C O5' O 24.936 -9.246 -4.697 1.00 . B B . 106 C O5' 1 1 4 7635 2 2 12 C OP1 O 26.237 -10.899 -3.324 1.00 . B B . 106 C OP1 1 1 4 7636 2 2 12 C OP2 O 26.826 -8.400 -3.299 1.00 . B B . 106 C OP2 1 1 4 7637 2 2 12 C P P 25.818 -9.480 -3.371 1.00 . B B . 106 C P 1 1 4 7638 2 2 13 C C1' C 23.133 -8.150 -12.977 1.00 . B B . 107 C C1' 1 1 4 7639 2 2 13 C C2 C 23.992 -6.329 -11.415 1.00 . B B . 107 C C2 1 1 4 7640 2 2 13 C C2' C 24.483 -8.755 -13.353 1.00 . B B . 107 C C2' 1 1 4 7641 2 2 13 C C3' C 24.079 -10.224 -13.562 1.00 . B B . 107 C C3' 1 1 4 7642 2 2 13 C C4 C 22.937 -4.285 -11.345 1.00 . B B . 107 C C4 1 1 4 7643 2 2 13 C C4' C 23.053 -10.382 -12.422 1.00 . B B . 107 C C4' 1 1 4 7644 2 2 13 C C5 C 22.089 -4.619 -12.433 1.00 . B B . 107 C C5 1 1 4 7645 2 2 13 C C5' C 23.600 -11.122 -11.192 1.00 . B B . 107 C C5' 1 1 4 7646 2 2 13 C C6 C 22.215 -5.862 -12.960 1.00 . B B . 107 C C6 1 1 4 7647 2 2 13 C H1' H 22.518 -8.179 -13.881 1.00 . B B . 107 C H1' 1 1 4 7648 2 2 13 C H2' H 25.162 -8.732 -12.503 1.00 . B B . 107 C H2' 1 1 4 7649 2 2 13 C H3' H 24.928 -10.895 -13.425 1.00 . B B . 107 C H3' 1 1 4 7650 2 2 13 C H4' H 22.205 -10.955 -12.802 1.00 . B B . 107 C H4' 1 1 4 7651 2 2 13 C H41 H 23.345 -3.026 -9.883 1.00 . B B . 107 C H41 1 1 4 7652 2 2 13 C H42 H 22.122 -2.482 -11.032 1.00 . B B . 107 C H42 1 1 4 7653 2 2 13 C H5 H 21.353 -3.936 -12.829 1.00 . B B . 107 C H5 1 1 4 7654 2 2 13 C H5' H 22.784 -11.275 -10.484 1.00 . B B . 107 C H5' 1 1 4 7655 2 2 13 C H5'' H 23.968 -12.102 -11.504 1.00 . B B . 107 C H5'' 1 1 4 7656 2 2 13 C H6 H 21.573 -6.170 -13.778 1.00 . B B . 107 C H6 1 1 4 7657 2 2 13 C HO2' H 24.531 -8.206 -15.236 1.00 . B B . 107 C HO2' 1 1 4 7658 2 2 13 C N1 N 23.131 -6.750 -12.449 1.00 . B B . 107 C N1 1 1 4 7659 2 2 13 C N3 N 23.856 -5.096 -10.866 1.00 . B B . 107 C N3 1 1 4 7660 2 2 13 C N4 N 22.829 -3.134 -10.742 1.00 . B B . 107 C N4 1 1 4 7661 2 2 13 C O2 O 24.895 -7.027 -10.952 1.00 . B B . 107 C O2 1 1 4 7662 2 2 13 C O2' O 25.098 -8.101 -14.448 1.00 . B B . 107 C O2' 1 1 4 7663 2 2 13 C O3' O 23.376 -10.507 -14.772 1.00 . B B . 107 C O3' 1 1 4 7664 2 2 13 C O4' O 22.599 -9.079 -12.046 1.00 . B B . 107 C O4' 1 1 4 7665 2 2 13 C O5' O 24.646 -10.387 -10.575 1.00 . B B . 107 C O5' 1 1 4 7666 2 2 13 C OP1 O 25.582 -12.347 -9.330 1.00 . B B . 107 C OP1 1 1 4 7667 2 2 13 C OP2 O 26.471 -9.982 -8.906 1.00 . B B . 107 C OP2 1 1 4 7668 2 2 13 C P P 25.343 -10.891 -9.212 1.00 . B B . 107 C P 1 1 4 7669 2 2 14 C C1' C 22.886 -5.021 -16.598 1.00 . B B . 108 C C1' 1 1 4 7670 2 2 14 C C2 C 23.343 -3.051 -15.134 1.00 . B B . 108 C C2 1 1 4 7671 2 2 14 C C2' C 23.520 -5.093 -17.997 1.00 . B B . 108 C C2' 1 1 4 7672 2 2 14 C C3' C 23.539 -6.596 -18.320 1.00 . B B . 108 C C3' 1 1 4 7673 2 2 14 C C4 C 25.234 -2.929 -13.831 1.00 . B B . 108 C C4 1 1 4 7674 2 2 14 C C4' C 22.460 -7.120 -17.372 1.00 . B B . 108 C C4' 1 1 4 7675 2 2 14 C C5 C 25.695 -4.196 -14.279 1.00 . B B . 108 C C5 1 1 4 7676 2 2 14 C C5' C 22.517 -8.625 -17.085 1.00 . B B . 108 C C5' 1 1 4 7677 2 2 14 C C6 C 24.923 -4.859 -15.175 1.00 . B B . 108 C C6 1 1 4 7678 2 2 14 C H1' H 21.932 -4.494 -16.700 1.00 . B B . 108 C H1' 1 1 4 7679 2 2 14 C H2' H 24.539 -4.698 -18.004 1.00 . B B . 108 C H2' 1 1 4 7680 2 2 14 C H3' H 24.511 -7.006 -18.039 1.00 . B B . 108 C H3' 1 1 4 7681 2 2 14 C H4' H 21.487 -6.894 -17.811 1.00 . B B . 108 C H4' 1 1 4 7682 2 2 14 C H41 H 25.562 -1.342 -12.687 1.00 . B B . 108 C H41 1 1 4 7683 2 2 14 C H42 H 26.796 -2.601 -12.618 1.00 . B B . 108 C H42 1 1 4 7684 2 2 14 C H5 H 26.618 -4.632 -13.933 1.00 . B B . 108 C H5 1 1 4 7685 2 2 14 C H5' H 21.793 -8.855 -16.302 1.00 . B B . 108 C H5' 1 1 4 7686 2 2 14 C H5'' H 22.224 -9.161 -17.990 1.00 . B B . 108 C H5'' 1 1 4 7687 2 2 14 C H6 H 25.221 -5.830 -15.548 1.00 . B B . 108 C H6 1 1 4 7688 2 2 14 C HO2' H 22.732 -4.800 -19.760 1.00 . B B . 108 C HO2' 1 1 4 7689 2 2 14 C N1 N 23.741 -4.312 -15.607 1.00 . B B . 108 C N1 1 1 4 7690 2 2 14 C N3 N 24.114 -2.373 -14.245 1.00 . B B . 108 C N3 1 1 4 7691 2 2 14 C N4 N 25.931 -2.232 -12.976 1.00 . B B . 108 C N4 1 1 4 7692 2 2 14 C O2 O 22.293 -2.518 -15.502 1.00 . B B . 108 C O2 1 1 4 7693 2 2 14 C O2' O 22.685 -4.361 -18.889 1.00 . B B . 108 C O2' 1 1 4 7694 2 2 14 C O3' O 23.238 -6.834 -19.692 1.00 . B B . 108 C O3' 1 1 4 7695 2 2 14 C O4' O 22.614 -6.355 -16.187 1.00 . B B . 108 C O4' 1 1 4 7696 2 2 14 C O5' O 23.815 -9.045 -16.687 1.00 . B B . 108 C O5' 1 1 4 7697 2 2 14 C OP1 O 23.302 -11.479 -17.085 1.00 . B B . 108 C OP1 1 1 4 7698 2 2 14 C OP2 O 25.541 -10.765 -16.045 1.00 . B B . 108 C OP2 1 1 4 7699 2 2 14 C P P 24.085 -10.568 -16.219 1.00 . B B . 108 C P 1 1 4 7700 2 2 15 C C1' C 28.273 -4.687 -19.156 1.00 . B B . 109 C C1' 1 1 4 7701 2 2 15 C C2 C 28.926 -5.007 -16.764 1.00 . B B . 109 C C2 1 1 4 7702 2 2 15 C C2' C 29.212 -5.334 -20.186 1.00 . B B . 109 C C2' 1 1 4 7703 2 2 15 C C3' C 28.240 -6.078 -21.113 1.00 . B B . 109 C C3' 1 1 4 7704 2 2 15 C C4 C 28.069 -6.724 -15.497 1.00 . B B . 109 C C4 1 1 4 7705 2 2 15 C C4' C 27.010 -5.164 -21.048 1.00 . B B . 109 C C4' 1 1 4 7706 2 2 15 C C5 C 27.357 -7.260 -16.602 1.00 . B B . 109 C C5 1 1 4 7707 2 2 15 C C5' C 25.686 -5.865 -21.387 1.00 . B B . 109 C C5' 1 1 4 7708 2 2 15 C C6 C 27.457 -6.609 -17.784 1.00 . B B . 109 C C6 1 1 4 7709 2 2 15 C H1' H 28.641 -3.678 -18.945 1.00 . B B . 109 C H1' 1 1 4 7710 2 2 15 C H2' H 29.905 -6.035 -19.714 1.00 . B B . 109 C H2' 1 1 4 7711 2 2 15 C H3' H 28.007 -7.051 -20.677 1.00 . B B . 109 C H3' 1 1 4 7712 2 2 15 C H4' H 27.161 -4.350 -21.759 1.00 . B B . 109 C H4' 1 1 4 7713 2 2 15 C H41 H 28.403 -6.814 -13.544 1.00 . B B . 109 C H41 1 1 4 7714 2 2 15 C H42 H 27.160 -7.896 -14.182 1.00 . B B . 109 C H42 1 1 4 7715 2 2 15 C H5 H 26.749 -8.150 -16.526 1.00 . B B . 109 C H5 1 1 4 7716 2 2 15 C H5' H 24.868 -5.168 -21.196 1.00 . B B . 109 C H5' 1 1 4 7717 2 2 15 C H5'' H 25.683 -6.123 -22.447 1.00 . B B . 109 C H5'' 1 1 4 7718 2 2 15 C H6 H 26.925 -6.978 -18.649 1.00 . B B . 109 C H6 1 1 4 7719 2 2 15 C HO2' H 30.310 -4.665 -21.671 1.00 . B B . 109 C HO2' 1 1 4 7720 2 2 15 C N1 N 28.212 -5.465 -17.883 1.00 . B B . 109 C N1 1 1 4 7721 2 2 15 C N3 N 28.835 -5.655 -15.574 1.00 . B B . 109 C N3 1 1 4 7722 2 2 15 C N4 N 27.930 -7.251 -14.314 1.00 . B B . 109 C N4 1 1 4 7723 2 2 15 C O2 O 29.649 -4.009 -16.820 1.00 . B B . 109 C O2 1 1 4 7724 2 2 15 C O2' O 29.922 -4.291 -20.856 1.00 . B B . 109 C O2' 1 1 4 7725 2 2 15 C O3' O 28.759 -6.252 -22.432 1.00 . B B . 109 C O3' 1 1 4 7726 2 2 15 C O4' O 26.974 -4.603 -19.738 1.00 . B B . 109 C O4' 1 1 4 7727 2 2 15 C O5' O 25.514 -7.046 -20.612 1.00 . B B . 109 C O5' 1 1 4 7728 2 2 15 C OP1 O 23.553 -7.882 -21.947 1.00 . B B . 109 C OP1 1 1 4 7729 2 2 15 C OP2 O 24.315 -9.102 -19.820 1.00 . B B . 109 C OP2 1 1 4 7730 2 2 15 C P P 24.116 -7.848 -20.579 1.00 . B B . 109 C P 1 1 4 7731 3 3 1 ZN ZN ZN 0.289 4.320 19.652 1.00 . C A . 101 ZN ZN 1 1 4 7732 4 3 1 ZN ZN ZN 18.734 -5.733 19.430 1.00 . D A . 102 ZN ZN 1 1 5 7733 1 1 1 MET C C 48.831 -2.681 7.383 1.00 . A A . 1 MET C 1 1 5 7734 1 1 1 MET CA C 48.997 -4.100 7.969 1.00 . A A . 1 MET CA 1 1 5 7735 1 1 1 MET CB C 49.187 -5.150 6.858 1.00 . A A . 1 MET CB 1 1 5 7736 1 1 1 MET CE C 46.622 -6.268 3.722 1.00 . A A . 1 MET CE 1 1 5 7737 1 1 1 MET CG C 47.989 -5.252 5.903 1.00 . A A . 1 MET CG 1 1 5 7738 1 1 1 MET HA H 49.911 -4.082 8.564 1.00 . A A . 1 MET HA 1 1 5 7739 1 1 1 MET HB2 H 50.076 -4.897 6.278 1.00 . A A . 1 MET HB2 1 1 5 7740 1 1 1 MET HB3 H 49.355 -6.126 7.317 1.00 . A A . 1 MET HB3 1 1 5 7741 1 1 1 MET HE1 H 46.572 -6.952 2.876 1.00 . A A . 1 MET HE1 1 1 5 7742 1 1 1 MET HE2 H 45.797 -6.481 4.404 1.00 . A A . 1 MET HE2 1 1 5 7743 1 1 1 MET HE3 H 46.535 -5.243 3.361 1.00 . A A . 1 MET HE3 1 1 5 7744 1 1 1 MET HG2 H 47.100 -5.514 6.477 1.00 . A A . 1 MET HG2 1 1 5 7745 1 1 1 MET HG3 H 47.821 -4.280 5.438 1.00 . A A . 1 MET HG3 1 1 5 7746 1 1 1 MET N N 47.903 -4.513 8.857 1.00 . A A . 1 MET N 1 1 5 7747 1 1 1 MET O O 49.730 -2.181 6.701 1.00 . A A . 1 MET O 1 1 5 7748 1 1 1 MET SD S 48.203 -6.482 4.586 1.00 . A A . 1 MET SD 1 1 5 7749 1 1 2 ALA C C 46.409 0.044 8.177 1.00 . A A . 2 ALA C 1 1 5 7750 1 1 2 ALA CA C 47.345 -0.682 7.186 1.00 . A A . 2 ALA CA 1 1 5 7751 1 1 2 ALA CB C 46.696 -0.804 5.797 1.00 . A A . 2 ALA CB 1 1 5 7752 1 1 2 ALA H H 47.018 -2.510 8.227 1.00 . A A . 2 ALA H 1 1 5 7753 1 1 2 ALA HA H 48.255 -0.086 7.092 1.00 . A A . 2 ALA HA 1 1 5 7754 1 1 2 ALA HB1 H 46.460 0.186 5.405 1.00 . A A . 2 ALA HB1 1 1 5 7755 1 1 2 ALA HB2 H 47.381 -1.296 5.106 1.00 . A A . 2 ALA HB2 1 1 5 7756 1 1 2 ALA HB3 H 45.776 -1.388 5.865 1.00 . A A . 2 ALA HB3 1 1 5 7757 1 1 2 ALA N N 47.693 -2.030 7.647 1.00 . A A . 2 ALA N 1 1 5 7758 1 1 2 ALA O O 45.828 -0.574 9.075 1.00 . A A . 2 ALA O 1 1 5 7759 1 1 3 VAL C C 44.663 3.289 7.952 1.00 . A A . 3 VAL C 1 1 5 7760 1 1 3 VAL CA C 45.401 2.253 8.817 1.00 . A A . 3 VAL CA 1 1 5 7761 1 1 3 VAL CB C 46.219 2.973 9.916 1.00 . A A . 3 VAL CB 1 1 5 7762 1 1 3 VAL CG1 C 46.767 1.994 10.961 1.00 . A A . 3 VAL CG1 1 1 5 7763 1 1 3 VAL CG2 C 47.391 3.798 9.363 1.00 . A A . 3 VAL CG2 1 1 5 7764 1 1 3 VAL H H 46.738 1.789 7.222 1.00 . A A . 3 VAL H 1 1 5 7765 1 1 3 VAL HA H 44.633 1.658 9.313 1.00 . A A . 3 VAL HA 1 1 5 7766 1 1 3 VAL HB H 45.553 3.656 10.443 1.00 . A A . 3 VAL HB 1 1 5 7767 1 1 3 VAL HG11 H 45.952 1.394 11.366 1.00 . A A . 3 VAL HG11 1 1 5 7768 1 1 3 VAL HG12 H 47.513 1.336 10.516 1.00 . A A . 3 VAL HG12 1 1 5 7769 1 1 3 VAL HG13 H 47.228 2.550 11.778 1.00 . A A . 3 VAL HG13 1 1 5 7770 1 1 3 VAL HG21 H 47.888 4.320 10.182 1.00 . A A . 3 VAL HG21 1 1 5 7771 1 1 3 VAL HG22 H 48.116 3.151 8.868 1.00 . A A . 3 VAL HG22 1 1 5 7772 1 1 3 VAL HG23 H 47.028 4.542 8.654 1.00 . A A . 3 VAL HG23 1 1 5 7773 1 1 3 VAL N N 46.248 1.361 7.996 1.00 . A A . 3 VAL N 1 1 5 7774 1 1 3 VAL O O 45.030 3.527 6.797 1.00 . A A . 3 VAL O 1 1 5 7775 1 1 4 SER C C 42.190 5.921 8.894 1.00 . A A . 4 SER C 1 1 5 7776 1 1 4 SER CA C 42.806 4.956 7.863 1.00 . A A . 4 SER CA 1 1 5 7777 1 1 4 SER CB C 41.711 4.287 7.017 1.00 . A A . 4 SER CB 1 1 5 7778 1 1 4 SER H H 43.390 3.689 9.470 1.00 . A A . 4 SER H 1 1 5 7779 1 1 4 SER HA H 43.437 5.544 7.196 1.00 . A A . 4 SER HA 1 1 5 7780 1 1 4 SER HB2 H 42.150 3.467 6.446 1.00 . A A . 4 SER HB2 1 1 5 7781 1 1 4 SER HB3 H 40.937 3.881 7.670 1.00 . A A . 4 SER HB3 1 1 5 7782 1 1 4 SER HG H 40.498 4.744 5.547 1.00 . A A . 4 SER HG 1 1 5 7783 1 1 4 SER N N 43.626 3.919 8.514 1.00 . A A . 4 SER N 1 1 5 7784 1 1 4 SER O O 42.339 5.733 10.107 1.00 . A A . 4 SER O 1 1 5 7785 1 1 4 SER OG O 41.145 5.218 6.105 1.00 . A A . 4 SER OG 1 1 5 7786 1 1 5 VAL C C 39.677 7.416 10.099 1.00 . A A . 5 VAL C 1 1 5 7787 1 1 5 VAL CA C 40.822 7.985 9.243 1.00 . A A . 5 VAL CA 1 1 5 7788 1 1 5 VAL CB C 40.302 9.153 8.376 1.00 . A A . 5 VAL CB 1 1 5 7789 1 1 5 VAL CG1 C 41.464 9.895 7.702 1.00 . A A . 5 VAL CG1 1 1 5 7790 1 1 5 VAL CG2 C 39.302 8.721 7.295 1.00 . A A . 5 VAL CG2 1 1 5 7791 1 1 5 VAL H H 41.399 7.019 7.415 1.00 . A A . 5 VAL H 1 1 5 7792 1 1 5 VAL HA H 41.559 8.396 9.936 1.00 . A A . 5 VAL HA 1 1 5 7793 1 1 5 VAL HB H 39.801 9.866 9.030 1.00 . A A . 5 VAL HB 1 1 5 7794 1 1 5 VAL HG11 H 41.970 9.248 6.986 1.00 . A A . 5 VAL HG11 1 1 5 7795 1 1 5 VAL HG12 H 41.082 10.772 7.178 1.00 . A A . 5 VAL HG12 1 1 5 7796 1 1 5 VAL HG13 H 42.178 10.224 8.457 1.00 . A A . 5 VAL HG13 1 1 5 7797 1 1 5 VAL HG21 H 38.441 8.235 7.753 1.00 . A A . 5 VAL HG21 1 1 5 7798 1 1 5 VAL HG22 H 38.949 9.598 6.752 1.00 . A A . 5 VAL HG22 1 1 5 7799 1 1 5 VAL HG23 H 39.769 8.034 6.589 1.00 . A A . 5 VAL HG23 1 1 5 7800 1 1 5 VAL N N 41.498 6.961 8.421 1.00 . A A . 5 VAL N 1 1 5 7801 1 1 5 VAL O O 39.107 6.364 9.794 1.00 . A A . 5 VAL O 1 1 5 7802 1 1 6 THR C C 36.876 7.716 11.394 1.00 . A A . 6 THR C 1 1 5 7803 1 1 6 THR CA C 38.242 7.750 12.109 1.00 . A A . 6 THR CA 1 1 5 7804 1 1 6 THR CB C 38.181 8.757 13.274 1.00 . A A . 6 THR CB 1 1 5 7805 1 1 6 THR CG2 C 37.287 8.289 14.425 1.00 . A A . 6 THR CG2 1 1 5 7806 1 1 6 THR H H 39.829 8.974 11.380 1.00 . A A . 6 THR H 1 1 5 7807 1 1 6 THR HA H 38.478 6.771 12.519 1.00 . A A . 6 THR HA 1 1 5 7808 1 1 6 THR HB H 37.812 9.715 12.903 1.00 . A A . 6 THR HB 1 1 5 7809 1 1 6 THR HG1 H 39.410 9.653 14.488 1.00 . A A . 6 THR HG1 1 1 5 7810 1 1 6 THR HG21 H 37.647 7.338 14.817 1.00 . A A . 6 THR HG21 1 1 5 7811 1 1 6 THR HG22 H 37.295 9.033 15.222 1.00 . A A . 6 THR HG22 1 1 5 7812 1 1 6 THR HG23 H 36.261 8.173 14.079 1.00 . A A . 6 THR HG23 1 1 5 7813 1 1 6 THR N N 39.322 8.124 11.174 1.00 . A A . 6 THR N 1 1 5 7814 1 1 6 THR O O 36.548 8.676 10.685 1.00 . A A . 6 THR O 1 1 5 7815 1 1 6 THR OG1 O 39.474 8.951 13.817 1.00 . A A . 6 THR OG1 1 1 5 7816 1 1 7 PRO C C 33.703 7.508 11.518 1.00 . A A . 7 PRO C 1 1 5 7817 1 1 7 PRO CA C 34.744 6.548 10.909 1.00 . A A . 7 PRO CA 1 1 5 7818 1 1 7 PRO CB C 34.332 5.081 11.083 1.00 . A A . 7 PRO CB 1 1 5 7819 1 1 7 PRO CD C 36.324 5.458 12.345 1.00 . A A . 7 PRO CD 1 1 5 7820 1 1 7 PRO CG C 35.014 4.674 12.386 1.00 . A A . 7 PRO CG 1 1 5 7821 1 1 7 PRO HA H 34.833 6.766 9.844 1.00 . A A . 7 PRO HA 1 1 5 7822 1 1 7 PRO HB2 H 33.249 4.950 11.135 1.00 . A A . 7 PRO HB2 1 1 5 7823 1 1 7 PRO HB3 H 34.742 4.491 10.261 1.00 . A A . 7 PRO HB3 1 1 5 7824 1 1 7 PRO HD2 H 36.637 5.708 13.359 1.00 . A A . 7 PRO HD2 1 1 5 7825 1 1 7 PRO HD3 H 37.093 4.861 11.851 1.00 . A A . 7 PRO HD3 1 1 5 7826 1 1 7 PRO HG2 H 34.413 5.007 13.235 1.00 . A A . 7 PRO HG2 1 1 5 7827 1 1 7 PRO HG3 H 35.187 3.598 12.436 1.00 . A A . 7 PRO HG3 1 1 5 7828 1 1 7 PRO N N 36.059 6.652 11.551 1.00 . A A . 7 PRO N 1 1 5 7829 1 1 7 PRO O O 33.887 8.050 12.612 1.00 . A A . 7 PRO O 1 1 5 7830 1 1 8 ILE C C 30.147 7.709 11.325 1.00 . A A . 8 ILE C 1 1 5 7831 1 1 8 ILE CA C 31.437 8.527 11.211 1.00 . A A . 8 ILE CA 1 1 5 7832 1 1 8 ILE CB C 31.306 9.766 10.292 1.00 . A A . 8 ILE CB 1 1 5 7833 1 1 8 ILE CD1 C 30.449 11.442 12.063 1.00 . A A . 8 ILE CD1 1 1 5 7834 1 1 8 ILE CG1 C 30.249 10.829 10.668 1.00 . A A . 8 ILE CG1 1 1 5 7835 1 1 8 ILE CG2 C 31.108 9.376 8.815 1.00 . A A . 8 ILE CG2 1 1 5 7836 1 1 8 ILE H H 32.492 7.183 9.941 1.00 . A A . 8 ILE H 1 1 5 7837 1 1 8 ILE HA H 31.640 8.905 12.213 1.00 . A A . 8 ILE HA 1 1 5 7838 1 1 8 ILE HB H 32.250 10.277 10.394 1.00 . A A . 8 ILE HB 1 1 5 7839 1 1 8 ILE HD11 H 30.342 10.688 12.842 1.00 . A A . 8 ILE HD11 1 1 5 7840 1 1 8 ILE HD12 H 31.442 11.889 12.130 1.00 . A A . 8 ILE HD12 1 1 5 7841 1 1 8 ILE HD13 H 29.702 12.219 12.225 1.00 . A A . 8 ILE HD13 1 1 5 7842 1 1 8 ILE HG12 H 30.315 11.647 9.949 1.00 . A A . 8 ILE HG12 1 1 5 7843 1 1 8 ILE HG13 H 29.244 10.418 10.585 1.00 . A A . 8 ILE HG13 1 1 5 7844 1 1 8 ILE HG21 H 31.929 8.748 8.468 1.00 . A A . 8 ILE HG21 1 1 5 7845 1 1 8 ILE HG22 H 30.166 8.842 8.687 1.00 . A A . 8 ILE HG22 1 1 5 7846 1 1 8 ILE HG23 H 31.090 10.273 8.194 1.00 . A A . 8 ILE HG23 1 1 5 7847 1 1 8 ILE N N 32.582 7.688 10.811 1.00 . A A . 8 ILE N 1 1 5 7848 1 1 8 ILE O O 30.011 6.615 10.772 1.00 . A A . 8 ILE O 1 1 5 7849 1 1 9 ARG C C 26.821 8.884 12.459 1.00 . A A . 9 ARG C 1 1 5 7850 1 1 9 ARG CA C 27.859 7.754 12.370 1.00 . A A . 9 ARG CA 1 1 5 7851 1 1 9 ARG CB C 27.902 6.969 13.698 1.00 . A A . 9 ARG CB 1 1 5 7852 1 1 9 ARG CD C 28.536 4.820 14.862 1.00 . A A . 9 ARG CD 1 1 5 7853 1 1 9 ARG CG C 28.817 5.731 13.661 1.00 . A A . 9 ARG CG 1 1 5 7854 1 1 9 ARG CZ C 30.546 3.396 15.292 1.00 . A A . 9 ARG CZ 1 1 5 7855 1 1 9 ARG H H 29.453 9.207 12.403 1.00 . A A . 9 ARG H 1 1 5 7856 1 1 9 ARG HA H 27.542 7.087 11.566 1.00 . A A . 9 ARG HA 1 1 5 7857 1 1 9 ARG HB2 H 28.232 7.630 14.502 1.00 . A A . 9 ARG HB2 1 1 5 7858 1 1 9 ARG HB3 H 26.889 6.647 13.935 1.00 . A A . 9 ARG HB3 1 1 5 7859 1 1 9 ARG HD2 H 28.735 5.361 15.789 1.00 . A A . 9 ARG HD2 1 1 5 7860 1 1 9 ARG HD3 H 27.483 4.552 14.848 1.00 . A A . 9 ARG HD3 1 1 5 7861 1 1 9 ARG HE H 28.872 2.764 14.419 1.00 . A A . 9 ARG HE 1 1 5 7862 1 1 9 ARG HG2 H 28.639 5.170 12.745 1.00 . A A . 9 ARG HG2 1 1 5 7863 1 1 9 ARG HG3 H 29.861 6.045 13.682 1.00 . A A . 9 ARG HG3 1 1 5 7864 1 1 9 ARG HH11 H 32.176 4.170 16.168 1.00 . A A . 9 ARG HH11 1 1 5 7865 1 1 9 ARG HH12 H 30.862 5.287 15.865 1.00 . A A . 9 ARG HH12 1 1 5 7866 1 1 9 ARG HH21 H 32.024 2.086 15.624 1.00 . A A . 9 ARG HH21 1 1 5 7867 1 1 9 ARG HH22 H 30.569 1.439 14.886 1.00 . A A . 9 ARG HH22 1 1 5 7868 1 1 9 ARG N N 29.201 8.284 12.064 1.00 . A A . 9 ARG N 1 1 5 7869 1 1 9 ARG NE N 29.324 3.575 14.814 1.00 . A A . 9 ARG NE 1 1 5 7870 1 1 9 ARG NH1 N 31.253 4.363 15.818 1.00 . A A . 9 ARG NH1 1 1 5 7871 1 1 9 ARG NH2 N 31.097 2.216 15.254 1.00 . A A . 9 ARG NH2 1 1 5 7872 1 1 9 ARG O O 27.176 10.033 12.725 1.00 . A A . 9 ARG O 1 1 5 7873 1 1 10 ASP C C 23.097 8.779 12.631 1.00 . A A . 10 ASP C 1 1 5 7874 1 1 10 ASP CA C 24.419 9.504 12.314 1.00 . A A . 10 ASP CA 1 1 5 7875 1 1 10 ASP CB C 24.320 10.271 10.979 1.00 . A A . 10 ASP CB 1 1 5 7876 1 1 10 ASP CG C 23.119 11.223 10.921 1.00 . A A . 10 ASP CG 1 1 5 7877 1 1 10 ASP H H 25.323 7.590 12.069 1.00 . A A . 10 ASP H 1 1 5 7878 1 1 10 ASP HA H 24.601 10.231 13.109 1.00 . A A . 10 ASP HA 1 1 5 7879 1 1 10 ASP HB2 H 25.230 10.854 10.831 1.00 . A A . 10 ASP HB2 1 1 5 7880 1 1 10 ASP HB3 H 24.247 9.553 10.158 1.00 . A A . 10 ASP HB3 1 1 5 7881 1 1 10 ASP N N 25.544 8.558 12.258 1.00 . A A . 10 ASP N 1 1 5 7882 1 1 10 ASP O O 22.466 8.201 11.757 1.00 . A A . 10 ASP O 1 1 5 7883 1 1 10 ASP OD1 O 22.629 11.475 9.795 1.00 . A A . 10 ASP OD1 1 1 5 7884 1 1 10 ASP OD2 O 22.682 11.699 11.995 1.00 . A A . 10 ASP OD2 1 1 5 7885 1 1 11 THR C C 20.112 8.595 13.671 1.00 . A A . 11 THR C 1 1 5 7886 1 1 11 THR CA C 21.412 8.146 14.355 1.00 . A A . 11 THR CA 1 1 5 7887 1 1 11 THR CB C 21.253 8.308 15.875 1.00 . A A . 11 THR CB 1 1 5 7888 1 1 11 THR CG2 C 22.329 7.529 16.636 1.00 . A A . 11 THR CG2 1 1 5 7889 1 1 11 THR H H 23.181 9.328 14.551 1.00 . A A . 11 THR H 1 1 5 7890 1 1 11 THR HA H 21.512 7.081 14.146 1.00 . A A . 11 THR HA 1 1 5 7891 1 1 11 THR HB H 20.275 7.937 16.181 1.00 . A A . 11 THR HB 1 1 5 7892 1 1 11 THR HG1 H 21.147 9.755 17.172 1.00 . A A . 11 THR HG1 1 1 5 7893 1 1 11 THR HG21 H 23.323 7.863 16.342 1.00 . A A . 11 THR HG21 1 1 5 7894 1 1 11 THR HG22 H 22.210 7.689 17.708 1.00 . A A . 11 THR HG22 1 1 5 7895 1 1 11 THR HG23 H 22.225 6.463 16.428 1.00 . A A . 11 THR HG23 1 1 5 7896 1 1 11 THR N N 22.644 8.815 13.879 1.00 . A A . 11 THR N 1 1 5 7897 1 1 11 THR O O 19.119 7.869 13.739 1.00 . A A . 11 THR O 1 1 5 7898 1 1 11 THR OG1 O 21.373 9.670 16.230 1.00 . A A . 11 THR OG1 1 1 5 7899 1 1 12 LYS C C 18.233 9.351 11.308 1.00 . A A . 12 LYS C 1 1 5 7900 1 1 12 LYS CA C 18.945 10.321 12.267 1.00 . A A . 12 LYS CA 1 1 5 7901 1 1 12 LYS CB C 19.425 11.587 11.537 1.00 . A A . 12 LYS CB 1 1 5 7902 1 1 12 LYS CD C 18.814 13.723 10.274 1.00 . A A . 12 LYS CD 1 1 5 7903 1 1 12 LYS CE C 19.871 13.510 9.182 1.00 . A A . 12 LYS CE 1 1 5 7904 1 1 12 LYS CG C 18.304 12.397 10.862 1.00 . A A . 12 LYS CG 1 1 5 7905 1 1 12 LYS H H 20.966 10.273 12.973 1.00 . A A . 12 LYS H 1 1 5 7906 1 1 12 LYS HA H 18.200 10.610 13.013 1.00 . A A . 12 LYS HA 1 1 5 7907 1 1 12 LYS HB2 H 19.926 12.235 12.259 1.00 . A A . 12 LYS HB2 1 1 5 7908 1 1 12 LYS HB3 H 20.148 11.288 10.779 1.00 . A A . 12 LYS HB3 1 1 5 7909 1 1 12 LYS HD2 H 17.965 14.260 9.847 1.00 . A A . 12 LYS HD2 1 1 5 7910 1 1 12 LYS HD3 H 19.237 14.332 11.075 1.00 . A A . 12 LYS HD3 1 1 5 7911 1 1 12 LYS HE2 H 20.730 12.991 9.612 1.00 . A A . 12 LYS HE2 1 1 5 7912 1 1 12 LYS HE3 H 19.450 12.884 8.393 1.00 . A A . 12 LYS HE3 1 1 5 7913 1 1 12 LYS HG2 H 17.857 11.808 10.060 1.00 . A A . 12 LYS HG2 1 1 5 7914 1 1 12 LYS HG3 H 17.533 12.618 11.601 1.00 . A A . 12 LYS HG3 1 1 5 7915 1 1 12 LYS HZ1 H 21.021 14.634 7.902 1.00 . A A . 12 LYS HZ1 1 1 5 7916 1 1 12 LYS HZ2 H 19.535 15.282 8.192 1.00 . A A . 12 LYS HZ2 1 1 5 7917 1 1 12 LYS HZ3 H 20.715 15.379 9.336 1.00 . A A . 12 LYS HZ3 1 1 5 7918 1 1 12 LYS N N 20.101 9.748 12.985 1.00 . A A . 12 LYS N 1 1 5 7919 1 1 12 LYS NZ N 20.318 14.798 8.610 1.00 . A A . 12 LYS NZ 1 1 5 7920 1 1 12 LYS O O 17.014 9.436 11.151 1.00 . A A . 12 LYS O 1 1 5 7921 1 1 13 TRP C C 17.879 6.164 10.559 1.00 . A A . 13 TRP C 1 1 5 7922 1 1 13 TRP CA C 18.361 7.409 9.789 1.00 . A A . 13 TRP CA 1 1 5 7923 1 1 13 TRP CB C 19.334 7.044 8.661 1.00 . A A . 13 TRP CB 1 1 5 7924 1 1 13 TRP CD1 C 21.722 6.694 9.447 1.00 . A A . 13 TRP CD1 1 1 5 7925 1 1 13 TRP CD2 C 20.633 4.764 9.090 1.00 . A A . 13 TRP CD2 1 1 5 7926 1 1 13 TRP CE2 C 21.943 4.433 9.546 1.00 . A A . 13 TRP CE2 1 1 5 7927 1 1 13 TRP CE3 C 19.766 3.690 8.788 1.00 . A A . 13 TRP CE3 1 1 5 7928 1 1 13 TRP CG C 20.519 6.220 9.051 1.00 . A A . 13 TRP CG 1 1 5 7929 1 1 13 TRP CH2 C 21.496 2.070 9.375 1.00 . A A . 13 TRP CH2 1 1 5 7930 1 1 13 TRP CZ2 C 22.377 3.112 9.690 1.00 . A A . 13 TRP CZ2 1 1 5 7931 1 1 13 TRP CZ3 C 20.195 2.355 8.925 1.00 . A A . 13 TRP CZ3 1 1 5 7932 1 1 13 TRP H H 19.955 8.394 10.846 1.00 . A A . 13 TRP H 1 1 5 7933 1 1 13 TRP HA H 17.474 7.832 9.310 1.00 . A A . 13 TRP HA 1 1 5 7934 1 1 13 TRP HB2 H 18.780 6.481 7.908 1.00 . A A . 13 TRP HB2 1 1 5 7935 1 1 13 TRP HB3 H 19.683 7.960 8.182 1.00 . A A . 13 TRP HB3 1 1 5 7936 1 1 13 TRP HD1 H 21.982 7.743 9.556 1.00 . A A . 13 TRP HD1 1 1 5 7937 1 1 13 TRP HE1 H 23.525 5.750 10.063 1.00 . A A . 13 TRP HE1 1 1 5 7938 1 1 13 TRP HE3 H 18.763 3.900 8.445 1.00 . A A . 13 TRP HE3 1 1 5 7939 1 1 13 TRP HH2 H 21.841 1.055 9.453 1.00 . A A . 13 TRP HH2 1 1 5 7940 1 1 13 TRP HZ2 H 23.386 2.905 10.003 1.00 . A A . 13 TRP HZ2 1 1 5 7941 1 1 13 TRP HZ3 H 19.521 1.542 8.680 1.00 . A A . 13 TRP HZ3 1 1 5 7942 1 1 13 TRP N N 18.959 8.420 10.678 1.00 . A A . 13 TRP N 1 1 5 7943 1 1 13 TRP NE1 N 22.563 5.642 9.745 1.00 . A A . 13 TRP NE1 1 1 5 7944 1 1 13 TRP O O 16.947 5.504 10.106 1.00 . A A . 13 TRP O 1 1 5 7945 1 1 14 LEU C C 16.871 5.152 13.539 1.00 . A A . 14 LEU C 1 1 5 7946 1 1 14 LEU CA C 18.060 4.775 12.630 1.00 . A A . 14 LEU CA 1 1 5 7947 1 1 14 LEU CB C 19.244 4.344 13.525 1.00 . A A . 14 LEU CB 1 1 5 7948 1 1 14 LEU CD1 C 21.487 3.291 13.855 1.00 . A A . 14 LEU CD1 1 1 5 7949 1 1 14 LEU CD2 C 19.848 2.078 12.497 1.00 . A A . 14 LEU CD2 1 1 5 7950 1 1 14 LEU CG C 20.337 3.482 12.865 1.00 . A A . 14 LEU CG 1 1 5 7951 1 1 14 LEU H H 19.184 6.495 12.061 1.00 . A A . 14 LEU H 1 1 5 7952 1 1 14 LEU HA H 17.741 3.923 12.033 1.00 . A A . 14 LEU HA 1 1 5 7953 1 1 14 LEU HB2 H 19.704 5.240 13.942 1.00 . A A . 14 LEU HB2 1 1 5 7954 1 1 14 LEU HB3 H 18.850 3.765 14.360 1.00 . A A . 14 LEU HB3 1 1 5 7955 1 1 14 LEU HD11 H 21.908 4.259 14.120 1.00 . A A . 14 LEU HD11 1 1 5 7956 1 1 14 LEU HD12 H 21.122 2.794 14.751 1.00 . A A . 14 LEU HD12 1 1 5 7957 1 1 14 LEU HD13 H 22.259 2.667 13.405 1.00 . A A . 14 LEU HD13 1 1 5 7958 1 1 14 LEU HD21 H 19.412 1.589 13.368 1.00 . A A . 14 LEU HD21 1 1 5 7959 1 1 14 LEU HD22 H 19.112 2.141 11.704 1.00 . A A . 14 LEU HD22 1 1 5 7960 1 1 14 LEU HD23 H 20.687 1.479 12.140 1.00 . A A . 14 LEU HD23 1 1 5 7961 1 1 14 LEU HG H 20.715 3.986 11.979 1.00 . A A . 14 LEU HG 1 1 5 7962 1 1 14 LEU N N 18.459 5.872 11.735 1.00 . A A . 14 LEU N 1 1 5 7963 1 1 14 LEU O O 16.252 4.259 14.115 1.00 . A A . 14 LEU O 1 1 5 7964 1 1 15 THR C C 14.050 6.746 14.028 1.00 . A A . 15 THR C 1 1 5 7965 1 1 15 THR CA C 15.462 6.868 14.623 1.00 . A A . 15 THR CA 1 1 5 7966 1 1 15 THR CB C 15.639 8.333 15.069 1.00 . A A . 15 THR CB 1 1 5 7967 1 1 15 THR CG2 C 16.578 8.447 16.267 1.00 . A A . 15 THR CG2 1 1 5 7968 1 1 15 THR H H 17.136 7.150 13.303 1.00 . A A . 15 THR H 1 1 5 7969 1 1 15 THR HA H 15.507 6.250 15.515 1.00 . A A . 15 THR HA 1 1 5 7970 1 1 15 THR HB H 14.671 8.727 15.372 1.00 . A A . 15 THR HB 1 1 5 7971 1 1 15 THR HG1 H 15.535 9.134 13.295 1.00 . A A . 15 THR HG1 1 1 5 7972 1 1 15 THR HG21 H 16.157 7.908 17.116 1.00 . A A . 15 THR HG21 1 1 5 7973 1 1 15 THR HG22 H 17.555 8.040 16.013 1.00 . A A . 15 THR HG22 1 1 5 7974 1 1 15 THR HG23 H 16.687 9.497 16.540 1.00 . A A . 15 THR HG23 1 1 5 7975 1 1 15 THR N N 16.549 6.436 13.723 1.00 . A A . 15 THR N 1 1 5 7976 1 1 15 THR O O 13.825 7.020 12.848 1.00 . A A . 15 THR O 1 1 5 7977 1 1 15 THR OG1 O 16.148 9.162 14.049 1.00 . A A . 15 THR OG1 1 1 5 7978 1 1 16 LEU C C 10.851 6.995 15.725 1.00 . A A . 16 LEU C 1 1 5 7979 1 1 16 LEU CA C 11.639 6.296 14.605 1.00 . A A . 16 LEU CA 1 1 5 7980 1 1 16 LEU CB C 11.216 4.817 14.479 1.00 . A A . 16 LEU CB 1 1 5 7981 1 1 16 LEU CD1 C 11.317 2.631 13.241 1.00 . A A . 16 LEU CD1 1 1 5 7982 1 1 16 LEU CD2 C 11.009 4.700 11.934 1.00 . A A . 16 LEU CD2 1 1 5 7983 1 1 16 LEU CG C 11.674 4.119 13.185 1.00 . A A . 16 LEU CG 1 1 5 7984 1 1 16 LEU H H 13.364 6.185 15.839 1.00 . A A . 16 LEU H 1 1 5 7985 1 1 16 LEU HA H 11.404 6.816 13.678 1.00 . A A . 16 LEU HA 1 1 5 7986 1 1 16 LEU HB2 H 11.611 4.273 15.337 1.00 . A A . 16 LEU HB2 1 1 5 7987 1 1 16 LEU HB3 H 10.127 4.761 14.528 1.00 . A A . 16 LEU HB3 1 1 5 7988 1 1 16 LEU HD11 H 11.895 2.147 14.027 1.00 . A A . 16 LEU HD11 1 1 5 7989 1 1 16 LEU HD12 H 10.254 2.511 13.451 1.00 . A A . 16 LEU HD12 1 1 5 7990 1 1 16 LEU HD13 H 11.547 2.148 12.289 1.00 . A A . 16 LEU HD13 1 1 5 7991 1 1 16 LEU HD21 H 11.322 5.732 11.786 1.00 . A A . 16 LEU HD21 1 1 5 7992 1 1 16 LEU HD22 H 11.315 4.130 11.055 1.00 . A A . 16 LEU HD22 1 1 5 7993 1 1 16 LEU HD23 H 9.925 4.656 12.029 1.00 . A A . 16 LEU HD23 1 1 5 7994 1 1 16 LEU HG H 12.755 4.213 13.093 1.00 . A A . 16 LEU HG 1 1 5 7995 1 1 16 LEU N N 13.082 6.396 14.886 1.00 . A A . 16 LEU N 1 1 5 7996 1 1 16 LEU O O 11.182 6.849 16.901 1.00 . A A . 16 LEU O 1 1 5 7997 1 1 17 GLU C C 8.198 7.716 17.308 1.00 . A A . 17 GLU C 1 1 5 7998 1 1 17 GLU CA C 9.018 8.563 16.318 1.00 . A A . 17 GLU CA 1 1 5 7999 1 1 17 GLU CB C 8.077 9.502 15.547 1.00 . A A . 17 GLU CB 1 1 5 8000 1 1 17 GLU CD C 7.856 11.563 14.104 1.00 . A A . 17 GLU CD 1 1 5 8001 1 1 17 GLU CG C 8.830 10.637 14.842 1.00 . A A . 17 GLU CG 1 1 5 8002 1 1 17 GLU H H 9.615 7.861 14.387 1.00 . A A . 17 GLU H 1 1 5 8003 1 1 17 GLU HA H 9.683 9.185 16.914 1.00 . A A . 17 GLU HA 1 1 5 8004 1 1 17 GLU HB2 H 7.520 8.926 14.810 1.00 . A A . 17 GLU HB2 1 1 5 8005 1 1 17 GLU HB3 H 7.370 9.946 16.249 1.00 . A A . 17 GLU HB3 1 1 5 8006 1 1 17 GLU HG2 H 9.388 11.209 15.586 1.00 . A A . 17 GLU HG2 1 1 5 8007 1 1 17 GLU HG3 H 9.545 10.218 14.131 1.00 . A A . 17 GLU HG3 1 1 5 8008 1 1 17 GLU N N 9.832 7.780 15.370 1.00 . A A . 17 GLU N 1 1 5 8009 1 1 17 GLU O O 7.650 6.667 16.962 1.00 . A A . 17 GLU O 1 1 5 8010 1 1 17 GLU OE1 O 7.445 12.587 14.702 1.00 . A A . 17 GLU OE1 1 1 5 8011 1 1 17 GLU OE2 O 7.522 11.253 12.935 1.00 . A A . 17 GLU OE2 1 1 5 8012 1 1 18 VAL C C 5.842 8.116 19.555 1.00 . A A . 18 VAL C 1 1 5 8013 1 1 18 VAL CA C 7.298 7.641 19.647 1.00 . A A . 18 VAL CA 1 1 5 8014 1 1 18 VAL CB C 7.912 8.046 21.006 1.00 . A A . 18 VAL CB 1 1 5 8015 1 1 18 VAL CG1 C 7.085 7.574 22.210 1.00 . A A . 18 VAL CG1 1 1 5 8016 1 1 18 VAL CG2 C 9.315 7.451 21.154 1.00 . A A . 18 VAL CG2 1 1 5 8017 1 1 18 VAL H H 8.538 9.105 18.729 1.00 . A A . 18 VAL H 1 1 5 8018 1 1 18 VAL HA H 7.318 6.557 19.567 1.00 . A A . 18 VAL HA 1 1 5 8019 1 1 18 VAL HB H 8.001 9.130 21.063 1.00 . A A . 18 VAL HB 1 1 5 8020 1 1 18 VAL HG11 H 7.616 7.789 23.137 1.00 . A A . 18 VAL HG11 1 1 5 8021 1 1 18 VAL HG12 H 6.132 8.101 22.242 1.00 . A A . 18 VAL HG12 1 1 5 8022 1 1 18 VAL HG13 H 6.900 6.503 22.142 1.00 . A A . 18 VAL HG13 1 1 5 8023 1 1 18 VAL HG21 H 9.741 7.745 22.112 1.00 . A A . 18 VAL HG21 1 1 5 8024 1 1 18 VAL HG22 H 9.257 6.365 21.099 1.00 . A A . 18 VAL HG22 1 1 5 8025 1 1 18 VAL HG23 H 9.968 7.814 20.362 1.00 . A A . 18 VAL HG23 1 1 5 8026 1 1 18 VAL N N 8.082 8.219 18.541 1.00 . A A . 18 VAL N 1 1 5 8027 1 1 18 VAL O O 5.582 9.283 19.243 1.00 . A A . 18 VAL O 1 1 5 8028 1 1 19 CYS C C 3.052 8.604 20.793 1.00 . A A . 19 CYS C 1 1 5 8029 1 1 19 CYS CA C 3.457 7.505 19.786 1.00 . A A . 19 CYS CA 1 1 5 8030 1 1 19 CYS CB C 2.718 6.177 20.004 1.00 . A A . 19 CYS CB 1 1 5 8031 1 1 19 CYS H H 5.174 6.283 20.083 1.00 . A A . 19 CYS H 1 1 5 8032 1 1 19 CYS HA H 3.220 7.868 18.786 1.00 . A A . 19 CYS HA 1 1 5 8033 1 1 19 CYS HB2 H 3.099 5.438 19.298 1.00 . A A . 19 CYS HB2 1 1 5 8034 1 1 19 CYS HB3 H 2.944 5.814 21.001 1.00 . A A . 19 CYS HB3 1 1 5 8035 1 1 19 CYS N N 4.891 7.221 19.829 1.00 . A A . 19 CYS N 1 1 5 8036 1 1 19 CYS O O 3.349 8.528 21.993 1.00 . A A . 19 CYS O 1 1 5 8037 1 1 19 CYS SG S 0.913 6.309 19.804 1.00 . A A . 19 CYS SG 1 1 5 8038 1 1 20 ARG C C 0.931 10.318 22.206 1.00 . A A . 20 ARG C 1 1 5 8039 1 1 20 ARG CA C 1.884 10.780 21.103 1.00 . A A . 20 ARG CA 1 1 5 8040 1 1 20 ARG CB C 1.218 11.809 20.169 1.00 . A A . 20 ARG CB 1 1 5 8041 1 1 20 ARG CD C 0.063 14.073 19.967 1.00 . A A . 20 ARG CD 1 1 5 8042 1 1 20 ARG CG C 0.761 13.081 20.906 1.00 . A A . 20 ARG CG 1 1 5 8043 1 1 20 ARG CZ C 0.647 15.439 17.963 1.00 . A A . 20 ARG CZ 1 1 5 8044 1 1 20 ARG H H 2.171 9.636 19.307 1.00 . A A . 20 ARG H 1 1 5 8045 1 1 20 ARG HA H 2.736 11.253 21.597 1.00 . A A . 20 ARG HA 1 1 5 8046 1 1 20 ARG HB2 H 1.934 12.089 19.395 1.00 . A A . 20 ARG HB2 1 1 5 8047 1 1 20 ARG HB3 H 0.355 11.349 19.684 1.00 . A A . 20 ARG HB3 1 1 5 8048 1 1 20 ARG HD2 H -0.770 13.566 19.475 1.00 . A A . 20 ARG HD2 1 1 5 8049 1 1 20 ARG HD3 H -0.342 14.891 20.569 1.00 . A A . 20 ARG HD3 1 1 5 8050 1 1 20 ARG HE H 1.953 14.377 19.027 1.00 . A A . 20 ARG HE 1 1 5 8051 1 1 20 ARG HG2 H 0.053 12.814 21.690 1.00 . A A . 20 ARG HG2 1 1 5 8052 1 1 20 ARG HG3 H 1.622 13.566 21.370 1.00 . A A . 20 ARG HG3 1 1 5 8053 1 1 20 ARG HH11 H 1.292 16.476 16.375 1.00 . A A . 20 ARG HH11 1 1 5 8054 1 1 20 ARG HH12 H 2.513 15.567 17.243 1.00 . A A . 20 ARG HH12 1 1 5 8055 1 1 20 ARG HH21 H -0.782 16.466 16.999 1.00 . A A . 20 ARG HH21 1 1 5 8056 1 1 20 ARG HH22 H -1.303 15.546 18.397 1.00 . A A . 20 ARG HH22 1 1 5 8057 1 1 20 ARG N N 2.369 9.646 20.297 1.00 . A A . 20 ARG N 1 1 5 8058 1 1 20 ARG NE N 0.981 14.630 18.956 1.00 . A A . 20 ARG NE 1 1 5 8059 1 1 20 ARG NH1 N 1.556 15.862 17.127 1.00 . A A . 20 ARG NH1 1 1 5 8060 1 1 20 ARG NH2 N -0.579 15.851 17.768 1.00 . A A . 20 ARG NH2 1 1 5 8061 1 1 20 ARG O O 1.025 10.777 23.343 1.00 . A A . 20 ARG O 1 1 5 8062 1 1 21 GLU C C -0.201 7.881 23.865 1.00 . A A . 21 GLU C 1 1 5 8063 1 1 21 GLU CA C -0.904 8.811 22.856 1.00 . A A . 21 GLU CA 1 1 5 8064 1 1 21 GLU CB C -2.058 8.109 22.119 1.00 . A A . 21 GLU CB 1 1 5 8065 1 1 21 GLU CD C -2.544 10.002 20.446 1.00 . A A . 21 GLU CD 1 1 5 8066 1 1 21 GLU CG C -3.098 9.085 21.545 1.00 . A A . 21 GLU CG 1 1 5 8067 1 1 21 GLU H H 0.065 9.000 20.956 1.00 . A A . 21 GLU H 1 1 5 8068 1 1 21 GLU HA H -1.337 9.621 23.445 1.00 . A A . 21 GLU HA 1 1 5 8069 1 1 21 GLU HB2 H -1.665 7.479 21.322 1.00 . A A . 21 GLU HB2 1 1 5 8070 1 1 21 GLU HB3 H -2.579 7.468 22.829 1.00 . A A . 21 GLU HB3 1 1 5 8071 1 1 21 GLU HG2 H -3.929 8.504 21.137 1.00 . A A . 21 GLU HG2 1 1 5 8072 1 1 21 GLU HG3 H -3.497 9.688 22.362 1.00 . A A . 21 GLU HG3 1 1 5 8073 1 1 21 GLU N N 0.044 9.376 21.893 1.00 . A A . 21 GLU N 1 1 5 8074 1 1 21 GLU O O -0.629 7.802 25.016 1.00 . A A . 21 GLU O 1 1 5 8075 1 1 21 GLU OE1 O -2.349 11.209 20.731 1.00 . A A . 21 GLU OE1 1 1 5 8076 1 1 21 GLU OE2 O -2.318 9.508 19.316 1.00 . A A . 21 GLU OE2 1 1 5 8077 1 1 22 PHE C C 2.417 7.327 25.435 1.00 . A A . 22 PHE C 1 1 5 8078 1 1 22 PHE CA C 1.701 6.416 24.429 1.00 . A A . 22 PHE CA 1 1 5 8079 1 1 22 PHE CB C 2.701 5.560 23.647 1.00 . A A . 22 PHE CB 1 1 5 8080 1 1 22 PHE CD1 C 4.890 4.945 24.768 1.00 . A A . 22 PHE CD1 1 1 5 8081 1 1 22 PHE CD2 C 3.008 3.408 24.949 1.00 . A A . 22 PHE CD2 1 1 5 8082 1 1 22 PHE CE1 C 5.683 4.060 25.519 1.00 . A A . 22 PHE CE1 1 1 5 8083 1 1 22 PHE CE2 C 3.802 2.525 25.703 1.00 . A A . 22 PHE CE2 1 1 5 8084 1 1 22 PHE CG C 3.549 4.622 24.482 1.00 . A A . 22 PHE CG 1 1 5 8085 1 1 22 PHE CZ C 5.140 2.850 25.986 1.00 . A A . 22 PHE CZ 1 1 5 8086 1 1 22 PHE H H 1.235 7.320 22.543 1.00 . A A . 22 PHE H 1 1 5 8087 1 1 22 PHE HA H 1.039 5.751 24.985 1.00 . A A . 22 PHE HA 1 1 5 8088 1 1 22 PHE HB2 H 2.135 4.961 22.934 1.00 . A A . 22 PHE HB2 1 1 5 8089 1 1 22 PHE HB3 H 3.367 6.212 23.087 1.00 . A A . 22 PHE HB3 1 1 5 8090 1 1 22 PHE HD1 H 5.315 5.873 24.408 1.00 . A A . 22 PHE HD1 1 1 5 8091 1 1 22 PHE HD2 H 1.983 3.151 24.719 1.00 . A A . 22 PHE HD2 1 1 5 8092 1 1 22 PHE HE1 H 6.714 4.306 25.740 1.00 . A A . 22 PHE HE1 1 1 5 8093 1 1 22 PHE HE2 H 3.384 1.592 26.059 1.00 . A A . 22 PHE HE2 1 1 5 8094 1 1 22 PHE HZ H 5.752 2.169 26.564 1.00 . A A . 22 PHE HZ 1 1 5 8095 1 1 22 PHE N N 0.905 7.225 23.496 1.00 . A A . 22 PHE N 1 1 5 8096 1 1 22 PHE O O 2.387 7.067 26.639 1.00 . A A . 22 PHE O 1 1 5 8097 1 1 23 GLN C C 2.607 10.099 26.765 1.00 . A A . 23 GLN C 1 1 5 8098 1 1 23 GLN CA C 3.631 9.463 25.798 1.00 . A A . 23 GLN CA 1 1 5 8099 1 1 23 GLN CB C 4.295 10.506 24.883 1.00 . A A . 23 GLN CB 1 1 5 8100 1 1 23 GLN CD C 5.887 12.501 24.745 1.00 . A A . 23 GLN CD 1 1 5 8101 1 1 23 GLN CG C 5.137 11.530 25.661 1.00 . A A . 23 GLN CG 1 1 5 8102 1 1 23 GLN H H 2.968 8.594 23.955 1.00 . A A . 23 GLN H 1 1 5 8103 1 1 23 GLN HA H 4.407 8.984 26.398 1.00 . A A . 23 GLN HA 1 1 5 8104 1 1 23 GLN HB2 H 4.949 9.987 24.180 1.00 . A A . 23 GLN HB2 1 1 5 8105 1 1 23 GLN HB3 H 3.527 11.031 24.314 1.00 . A A . 23 GLN HB3 1 1 5 8106 1 1 23 GLN HE21 H 7.500 12.585 25.967 1.00 . A A . 23 GLN HE21 1 1 5 8107 1 1 23 GLN HE22 H 7.576 13.549 24.499 1.00 . A A . 23 GLN HE22 1 1 5 8108 1 1 23 GLN HG2 H 4.498 12.113 26.324 1.00 . A A . 23 GLN HG2 1 1 5 8109 1 1 23 GLN HG3 H 5.860 10.991 26.275 1.00 . A A . 23 GLN HG3 1 1 5 8110 1 1 23 GLN N N 2.997 8.438 24.959 1.00 . A A . 23 GLN N 1 1 5 8111 1 1 23 GLN NE2 N 7.087 12.907 25.105 1.00 . A A . 23 GLN NE2 1 1 5 8112 1 1 23 GLN O O 2.921 10.338 27.934 1.00 . A A . 23 GLN O 1 1 5 8113 1 1 23 GLN OE1 O 5.416 12.919 23.694 1.00 . A A . 23 GLN OE1 1 1 5 8114 1 1 24 ARG C C -0.335 9.819 28.076 1.00 . A A . 24 ARG C 1 1 5 8115 1 1 24 ARG CA C 0.237 10.852 27.085 1.00 . A A . 24 ARG CA 1 1 5 8116 1 1 24 ARG CB C -0.846 11.344 26.105 1.00 . A A . 24 ARG CB 1 1 5 8117 1 1 24 ARG CD C -2.898 12.804 25.729 1.00 . A A . 24 ARG CD 1 1 5 8118 1 1 24 ARG CG C -1.916 12.235 26.760 1.00 . A A . 24 ARG CG 1 1 5 8119 1 1 24 ARG CZ C -4.809 11.945 24.374 1.00 . A A . 24 ARG CZ 1 1 5 8120 1 1 24 ARG H H 1.203 10.118 25.316 1.00 . A A . 24 ARG H 1 1 5 8121 1 1 24 ARG HA H 0.586 11.700 27.678 1.00 . A A . 24 ARG HA 1 1 5 8122 1 1 24 ARG HB2 H -0.364 11.933 25.323 1.00 . A A . 24 ARG HB2 1 1 5 8123 1 1 24 ARG HB3 H -1.326 10.482 25.639 1.00 . A A . 24 ARG HB3 1 1 5 8124 1 1 24 ARG HD2 H -3.527 13.541 26.231 1.00 . A A . 24 ARG HD2 1 1 5 8125 1 1 24 ARG HD3 H -2.340 13.309 24.938 1.00 . A A . 24 ARG HD3 1 1 5 8126 1 1 24 ARG HE H -3.545 10.794 25.379 1.00 . A A . 24 ARG HE 1 1 5 8127 1 1 24 ARG HG2 H -2.479 11.668 27.500 1.00 . A A . 24 ARG HG2 1 1 5 8128 1 1 24 ARG HG3 H -1.421 13.067 27.261 1.00 . A A . 24 ARG HG3 1 1 5 8129 1 1 24 ARG HH11 H -6.316 11.045 23.400 1.00 . A A . 24 ARG HH11 1 1 5 8130 1 1 24 ARG HH12 H -5.204 10.002 24.284 1.00 . A A . 24 ARG HH12 1 1 5 8131 1 1 24 ARG HH21 H -4.677 13.938 24.267 1.00 . A A . 24 ARG HH21 1 1 5 8132 1 1 24 ARG HH22 H -6.015 13.215 23.394 1.00 . A A . 24 ARG HH22 1 1 5 8133 1 1 24 ARG N N 1.371 10.329 26.295 1.00 . A A . 24 ARG N 1 1 5 8134 1 1 24 ARG NE N -3.754 11.756 25.148 1.00 . A A . 24 ARG NE 1 1 5 8135 1 1 24 ARG NH1 N -5.509 10.917 23.984 1.00 . A A . 24 ARG NH1 1 1 5 8136 1 1 24 ARG NH2 N -5.202 13.130 23.981 1.00 . A A . 24 ARG NH2 1 1 5 8137 1 1 24 ARG O O -1.029 10.191 29.023 1.00 . A A . 24 ARG O 1 1 5 8138 1 1 25 GLY C C -1.952 6.974 28.400 1.00 . A A . 25 GLY C 1 1 5 8139 1 1 25 GLY CA C -0.515 7.419 28.711 1.00 . A A . 25 GLY CA 1 1 5 8140 1 1 25 GLY H H 0.539 8.304 27.084 1.00 . A A . 25 GLY H 1 1 5 8141 1 1 25 GLY HA2 H 0.141 6.564 28.547 1.00 . A A . 25 GLY HA2 1 1 5 8142 1 1 25 GLY HA3 H -0.454 7.697 29.764 1.00 . A A . 25 GLY HA3 1 1 5 8143 1 1 25 GLY N N -0.042 8.530 27.879 1.00 . A A . 25 GLY N 1 1 5 8144 1 1 25 GLY O O -2.669 6.548 29.308 1.00 . A A . 25 GLY O 1 1 5 8145 1 1 26 THR C C -3.825 5.730 25.539 1.00 . A A . 26 THR C 1 1 5 8146 1 1 26 THR CA C -3.752 6.765 26.674 1.00 . A A . 26 THR CA 1 1 5 8147 1 1 26 THR CB C -4.507 8.036 26.243 1.00 . A A . 26 THR CB 1 1 5 8148 1 1 26 THR CG2 C -4.676 9.040 27.384 1.00 . A A . 26 THR CG2 1 1 5 8149 1 1 26 THR H H -1.747 7.485 26.455 1.00 . A A . 26 THR H 1 1 5 8150 1 1 26 THR HA H -4.314 6.332 27.502 1.00 . A A . 26 THR HA 1 1 5 8151 1 1 26 THR HB H -5.500 7.757 25.888 1.00 . A A . 26 THR HB 1 1 5 8152 1 1 26 THR HG1 H -3.775 8.120 24.443 1.00 . A A . 26 THR HG1 1 1 5 8153 1 1 26 THR HG21 H -3.706 9.418 27.704 1.00 . A A . 26 THR HG21 1 1 5 8154 1 1 26 THR HG22 H -5.289 9.874 27.043 1.00 . A A . 26 THR HG22 1 1 5 8155 1 1 26 THR HG23 H -5.172 8.558 28.226 1.00 . A A . 26 THR HG23 1 1 5 8156 1 1 26 THR N N -2.386 7.091 27.139 1.00 . A A . 26 THR N 1 1 5 8157 1 1 26 THR O O -4.902 5.168 25.319 1.00 . A A . 26 THR O 1 1 5 8158 1 1 26 THR OG1 O -3.824 8.716 25.207 1.00 . A A . 26 THR OG1 1 1 5 8159 1 1 27 CYS C C -2.959 3.028 24.259 1.00 . A A . 27 CYS C 1 1 5 8160 1 1 27 CYS CA C -2.692 4.460 23.733 1.00 . A A . 27 CYS CA 1 1 5 8161 1 1 27 CYS CB C -1.340 4.570 23.003 1.00 . A A . 27 CYS CB 1 1 5 8162 1 1 27 CYS H H -1.872 5.942 25.042 1.00 . A A . 27 CYS H 1 1 5 8163 1 1 27 CYS HA H -3.485 4.720 23.028 1.00 . A A . 27 CYS HA 1 1 5 8164 1 1 27 CYS HB2 H -1.109 5.622 22.861 1.00 . A A . 27 CYS HB2 1 1 5 8165 1 1 27 CYS HB3 H -0.553 4.135 23.623 1.00 . A A . 27 CYS HB3 1 1 5 8166 1 1 27 CYS N N -2.726 5.451 24.821 1.00 . A A . 27 CYS N 1 1 5 8167 1 1 27 CYS O O -2.526 2.667 25.361 1.00 . A A . 27 CYS O 1 1 5 8168 1 1 27 CYS SG S -1.364 3.785 21.356 1.00 . A A . 27 CYS SG 1 1 5 8169 1 1 28 SER C C -3.933 -0.135 22.617 1.00 . A A . 28 SER C 1 1 5 8170 1 1 28 SER CA C -4.033 0.823 23.819 1.00 . A A . 28 SER CA 1 1 5 8171 1 1 28 SER CB C -5.419 0.795 24.491 1.00 . A A . 28 SER CB 1 1 5 8172 1 1 28 SER H H -3.988 2.577 22.592 1.00 . A A . 28 SER H 1 1 5 8173 1 1 28 SER HA H -3.319 0.449 24.554 1.00 . A A . 28 SER HA 1 1 5 8174 1 1 28 SER HB2 H -5.706 -0.240 24.688 1.00 . A A . 28 SER HB2 1 1 5 8175 1 1 28 SER HB3 H -5.349 1.314 25.449 1.00 . A A . 28 SER HB3 1 1 5 8176 1 1 28 SER HG H -7.262 1.401 24.192 1.00 . A A . 28 SER HG 1 1 5 8177 1 1 28 SER N N -3.672 2.210 23.476 1.00 . A A . 28 SER N 1 1 5 8178 1 1 28 SER O O -4.895 -0.805 22.228 1.00 . A A . 28 SER O 1 1 5 8179 1 1 28 SER OG O -6.418 1.432 23.701 1.00 . A A . 28 SER OG 1 1 5 8180 1 1 29 ARG C C -0.888 -1.559 21.036 1.00 . A A . 29 ARG C 1 1 5 8181 1 1 29 ARG CA C -2.358 -1.117 20.916 1.00 . A A . 29 ARG CA 1 1 5 8182 1 1 29 ARG CB C -2.533 -0.365 19.575 1.00 . A A . 29 ARG CB 1 1 5 8183 1 1 29 ARG CD C -4.832 -1.295 18.936 1.00 . A A . 29 ARG CD 1 1 5 8184 1 1 29 ARG CG C -3.977 -0.038 19.161 1.00 . A A . 29 ARG CG 1 1 5 8185 1 1 29 ARG CZ C -7.225 -0.587 19.136 1.00 . A A . 29 ARG CZ 1 1 5 8186 1 1 29 ARG H H -1.987 0.336 22.433 1.00 . A A . 29 ARG H 1 1 5 8187 1 1 29 ARG HA H -2.981 -2.009 20.931 1.00 . A A . 29 ARG HA 1 1 5 8188 1 1 29 ARG HB2 H -1.974 0.571 19.626 1.00 . A A . 29 ARG HB2 1 1 5 8189 1 1 29 ARG HB3 H -2.086 -0.957 18.775 1.00 . A A . 29 ARG HB3 1 1 5 8190 1 1 29 ARG HD2 H -4.328 -1.935 18.209 1.00 . A A . 29 ARG HD2 1 1 5 8191 1 1 29 ARG HD3 H -4.925 -1.855 19.867 1.00 . A A . 29 ARG HD3 1 1 5 8192 1 1 29 ARG HE H -6.307 -1.025 17.426 1.00 . A A . 29 ARG HE 1 1 5 8193 1 1 29 ARG HG2 H -4.443 0.596 19.915 1.00 . A A . 29 ARG HG2 1 1 5 8194 1 1 29 ARG HG3 H -3.941 0.526 18.229 1.00 . A A . 29 ARG HG3 1 1 5 8195 1 1 29 ARG HH11 H -8.023 -0.157 20.926 1.00 . A A . 29 ARG HH11 1 1 5 8196 1 1 29 ARG HH12 H -6.334 -0.626 20.938 1.00 . A A . 29 ARG HH12 1 1 5 8197 1 1 29 ARG HH21 H -8.424 -0.422 17.539 1.00 . A A . 29 ARG HH21 1 1 5 8198 1 1 29 ARG HH22 H -9.155 -0.051 19.089 1.00 . A A . 29 ARG HH22 1 1 5 8199 1 1 29 ARG N N -2.725 -0.238 22.046 1.00 . A A . 29 ARG N 1 1 5 8200 1 1 29 ARG NE N -6.172 -0.958 18.423 1.00 . A A . 29 ARG NE 1 1 5 8201 1 1 29 ARG NH1 N -7.197 -0.454 20.437 1.00 . A A . 29 ARG NH1 1 1 5 8202 1 1 29 ARG NH2 N -8.359 -0.333 18.541 1.00 . A A . 29 ARG NH2 1 1 5 8203 1 1 29 ARG O O -0.079 -0.811 21.597 1.00 . A A . 29 ARG O 1 1 5 8204 1 1 30 PRO C C 1.729 -2.398 19.528 1.00 . A A . 30 PRO C 1 1 5 8205 1 1 30 PRO CA C 0.882 -3.189 20.537 1.00 . A A . 30 PRO CA 1 1 5 8206 1 1 30 PRO CB C 0.823 -4.678 20.176 1.00 . A A . 30 PRO CB 1 1 5 8207 1 1 30 PRO CD C -1.349 -3.720 19.835 1.00 . A A . 30 PRO CD 1 1 5 8208 1 1 30 PRO CG C -0.394 -4.765 19.256 1.00 . A A . 30 PRO CG 1 1 5 8209 1 1 30 PRO HA H 1.306 -3.074 21.535 1.00 . A A . 30 PRO HA 1 1 5 8210 1 1 30 PRO HB2 H 1.731 -5.026 19.682 1.00 . A A . 30 PRO HB2 1 1 5 8211 1 1 30 PRO HB3 H 0.635 -5.262 21.079 1.00 . A A . 30 PRO HB3 1 1 5 8212 1 1 30 PRO HD2 H -1.935 -3.266 19.036 1.00 . A A . 30 PRO HD2 1 1 5 8213 1 1 30 PRO HD3 H -2.008 -4.193 20.564 1.00 . A A . 30 PRO HD3 1 1 5 8214 1 1 30 PRO HG2 H -0.105 -4.480 18.245 1.00 . A A . 30 PRO HG2 1 1 5 8215 1 1 30 PRO HG3 H -0.834 -5.762 19.261 1.00 . A A . 30 PRO HG3 1 1 5 8216 1 1 30 PRO N N -0.507 -2.739 20.512 1.00 . A A . 30 PRO N 1 1 5 8217 1 1 30 PRO O O 1.220 -1.902 18.519 1.00 . A A . 30 PRO O 1 1 5 8218 1 1 31 ASP C C 3.908 -2.169 17.412 1.00 . A A . 31 ASP C 1 1 5 8219 1 1 31 ASP CA C 4.013 -1.666 18.870 1.00 . A A . 31 ASP CA 1 1 5 8220 1 1 31 ASP CB C 5.421 -1.915 19.432 1.00 . A A . 31 ASP CB 1 1 5 8221 1 1 31 ASP CG C 6.509 -1.161 18.664 1.00 . A A . 31 ASP CG 1 1 5 8222 1 1 31 ASP H H 3.403 -2.785 20.590 1.00 . A A . 31 ASP H 1 1 5 8223 1 1 31 ASP HA H 3.818 -0.591 18.870 1.00 . A A . 31 ASP HA 1 1 5 8224 1 1 31 ASP HB2 H 5.446 -1.601 20.477 1.00 . A A . 31 ASP HB2 1 1 5 8225 1 1 31 ASP HB3 H 5.633 -2.985 19.404 1.00 . A A . 31 ASP HB3 1 1 5 8226 1 1 31 ASP N N 3.043 -2.328 19.763 1.00 . A A . 31 ASP N 1 1 5 8227 1 1 31 ASP O O 4.122 -1.420 16.459 1.00 . A A . 31 ASP O 1 1 5 8228 1 1 31 ASP OD1 O 6.787 -0.001 19.046 1.00 . A A . 31 ASP OD1 1 1 5 8229 1 1 31 ASP OD2 O 7.080 -1.751 17.719 1.00 . A A . 31 ASP OD2 1 1 5 8230 1 1 32 THR C C 2.197 -3.654 15.129 1.00 . A A . 32 THR C 1 1 5 8231 1 1 32 THR CA C 3.354 -4.168 15.994 1.00 . A A . 32 THR CA 1 1 5 8232 1 1 32 THR CB C 3.066 -5.654 16.290 1.00 . A A . 32 THR CB 1 1 5 8233 1 1 32 THR CG2 C 3.461 -6.589 15.144 1.00 . A A . 32 THR CG2 1 1 5 8234 1 1 32 THR H H 3.426 -3.998 18.092 1.00 . A A . 32 THR H 1 1 5 8235 1 1 32 THR HA H 4.265 -4.085 15.418 1.00 . A A . 32 THR HA 1 1 5 8236 1 1 32 THR HB H 1.996 -5.748 16.484 1.00 . A A . 32 THR HB 1 1 5 8237 1 1 32 THR HG1 H 3.506 -7.025 17.603 1.00 . A A . 32 THR HG1 1 1 5 8238 1 1 32 THR HG21 H 2.894 -6.347 14.246 1.00 . A A . 32 THR HG21 1 1 5 8239 1 1 32 THR HG22 H 4.526 -6.493 14.934 1.00 . A A . 32 THR HG22 1 1 5 8240 1 1 32 THR HG23 H 3.240 -7.620 15.418 1.00 . A A . 32 THR HG23 1 1 5 8241 1 1 32 THR N N 3.549 -3.446 17.255 1.00 . A A . 32 THR N 1 1 5 8242 1 1 32 THR O O 2.205 -3.873 13.918 1.00 . A A . 32 THR O 1 1 5 8243 1 1 32 THR OG1 O 3.767 -6.101 17.437 1.00 . A A . 32 THR OG1 1 1 5 8244 1 1 33 GLU C C -0.203 -0.988 15.058 1.00 . A A . 33 GLU C 1 1 5 8245 1 1 33 GLU CA C 0.000 -2.511 15.001 1.00 . A A . 33 GLU CA 1 1 5 8246 1 1 33 GLU CB C -1.252 -3.222 15.546 1.00 . A A . 33 GLU CB 1 1 5 8247 1 1 33 GLU CD C -2.552 -5.380 15.756 1.00 . A A . 33 GLU CD 1 1 5 8248 1 1 33 GLU CG C -1.230 -4.740 15.316 1.00 . A A . 33 GLU CG 1 1 5 8249 1 1 33 GLU H H 1.251 -2.829 16.716 1.00 . A A . 33 GLU H 1 1 5 8250 1 1 33 GLU HA H 0.077 -2.760 13.942 1.00 . A A . 33 GLU HA 1 1 5 8251 1 1 33 GLU HB2 H -1.347 -3.015 16.613 1.00 . A A . 33 GLU HB2 1 1 5 8252 1 1 33 GLU HB3 H -2.130 -2.815 15.043 1.00 . A A . 33 GLU HB3 1 1 5 8253 1 1 33 GLU HG2 H -1.060 -4.935 14.255 1.00 . A A . 33 GLU HG2 1 1 5 8254 1 1 33 GLU HG3 H -0.407 -5.187 15.877 1.00 . A A . 33 GLU HG3 1 1 5 8255 1 1 33 GLU N N 1.198 -2.988 15.716 1.00 . A A . 33 GLU N 1 1 5 8256 1 1 33 GLU O O -0.922 -0.445 14.211 1.00 . A A . 33 GLU O 1 1 5 8257 1 1 33 GLU OE1 O -3.373 -5.712 14.867 1.00 . A A . 33 GLU OE1 1 1 5 8258 1 1 33 GLU OE2 O -2.750 -5.539 16.985 1.00 . A A . 33 GLU OE2 1 1 5 8259 1 1 34 CYS C C 1.064 1.908 15.002 1.00 . A A . 34 CYS C 1 1 5 8260 1 1 34 CYS CA C 0.308 1.165 16.135 1.00 . A A . 34 CYS CA 1 1 5 8261 1 1 34 CYS CB C 0.745 1.600 17.544 1.00 . A A . 34 CYS CB 1 1 5 8262 1 1 34 CYS H H 1.000 -0.799 16.677 1.00 . A A . 34 CYS H 1 1 5 8263 1 1 34 CYS HA H -0.750 1.410 16.031 1.00 . A A . 34 CYS HA 1 1 5 8264 1 1 34 CYS HB2 H 0.406 0.854 18.265 1.00 . A A . 34 CYS HB2 1 1 5 8265 1 1 34 CYS HB3 H 1.836 1.644 17.590 1.00 . A A . 34 CYS HB3 1 1 5 8266 1 1 34 CYS N N 0.419 -0.294 16.017 1.00 . A A . 34 CYS N 1 1 5 8267 1 1 34 CYS O O 1.924 1.348 14.308 1.00 . A A . 34 CYS O 1 1 5 8268 1 1 34 CYS SG S 0.013 3.219 17.975 1.00 . A A . 34 CYS SG 1 1 5 8269 1 1 35 LYS C C 2.718 4.620 14.127 1.00 . A A . 35 LYS C 1 1 5 8270 1 1 35 LYS CA C 1.310 4.093 13.795 1.00 . A A . 35 LYS CA 1 1 5 8271 1 1 35 LYS CB C 0.335 5.260 13.539 1.00 . A A . 35 LYS CB 1 1 5 8272 1 1 35 LYS CD C -0.830 7.333 14.445 1.00 . A A . 35 LYS CD 1 1 5 8273 1 1 35 LYS CE C -1.005 8.279 15.641 1.00 . A A . 35 LYS CE 1 1 5 8274 1 1 35 LYS CG C 0.086 6.144 14.775 1.00 . A A . 35 LYS CG 1 1 5 8275 1 1 35 LYS H H 0.058 3.566 15.471 1.00 . A A . 35 LYS H 1 1 5 8276 1 1 35 LYS HA H 1.411 3.533 12.865 1.00 . A A . 35 LYS HA 1 1 5 8277 1 1 35 LYS HB2 H 0.739 5.880 12.736 1.00 . A A . 35 LYS HB2 1 1 5 8278 1 1 35 LYS HB3 H -0.619 4.854 13.197 1.00 . A A . 35 LYS HB3 1 1 5 8279 1 1 35 LYS HD2 H -0.391 7.900 13.622 1.00 . A A . 35 LYS HD2 1 1 5 8280 1 1 35 LYS HD3 H -1.806 6.965 14.126 1.00 . A A . 35 LYS HD3 1 1 5 8281 1 1 35 LYS HE2 H -0.023 8.631 15.963 1.00 . A A . 35 LYS HE2 1 1 5 8282 1 1 35 LYS HE3 H -1.585 9.147 15.318 1.00 . A A . 35 LYS HE3 1 1 5 8283 1 1 35 LYS HG2 H -0.377 5.546 15.559 1.00 . A A . 35 LYS HG2 1 1 5 8284 1 1 35 LYS HG3 H 1.036 6.525 15.141 1.00 . A A . 35 LYS HG3 1 1 5 8285 1 1 35 LYS HZ1 H -1.144 6.845 17.105 1.00 . A A . 35 LYS HZ1 1 1 5 8286 1 1 35 LYS HZ2 H -1.807 8.285 17.538 1.00 . A A . 35 LYS HZ2 1 1 5 8287 1 1 35 LYS HZ3 H -2.603 7.297 16.487 1.00 . A A . 35 LYS HZ3 1 1 5 8288 1 1 35 LYS N N 0.737 3.192 14.816 1.00 . A A . 35 LYS N 1 1 5 8289 1 1 35 LYS NZ N -1.693 7.628 16.775 1.00 . A A . 35 LYS NZ 1 1 5 8290 1 1 35 LYS O O 3.398 5.144 13.244 1.00 . A A . 35 LYS O 1 1 5 8291 1 1 36 PHE C C 4.997 3.940 16.958 1.00 . A A . 36 PHE C 1 1 5 8292 1 1 36 PHE CA C 4.421 4.951 15.940 1.00 . A A . 36 PHE CA 1 1 5 8293 1 1 36 PHE CB C 4.209 6.343 16.562 1.00 . A A . 36 PHE CB 1 1 5 8294 1 1 36 PHE CD1 C 4.936 7.752 14.571 1.00 . A A . 36 PHE CD1 1 1 5 8295 1 1 36 PHE CD2 C 2.917 8.380 15.775 1.00 . A A . 36 PHE CD2 1 1 5 8296 1 1 36 PHE CE1 C 4.762 8.850 13.708 1.00 . A A . 36 PHE CE1 1 1 5 8297 1 1 36 PHE CE2 C 2.742 9.477 14.912 1.00 . A A . 36 PHE CE2 1 1 5 8298 1 1 36 PHE CG C 4.006 7.504 15.600 1.00 . A A . 36 PHE CG 1 1 5 8299 1 1 36 PHE CZ C 3.663 9.710 13.876 1.00 . A A . 36 PHE CZ 1 1 5 8300 1 1 36 PHE H H 2.512 4.027 16.023 1.00 . A A . 36 PHE H 1 1 5 8301 1 1 36 PHE HA H 5.160 5.036 15.142 1.00 . A A . 36 PHE HA 1 1 5 8302 1 1 36 PHE HB2 H 3.348 6.278 17.221 1.00 . A A . 36 PHE HB2 1 1 5 8303 1 1 36 PHE HB3 H 5.072 6.598 17.171 1.00 . A A . 36 PHE HB3 1 1 5 8304 1 1 36 PHE HD1 H 5.790 7.104 14.443 1.00 . A A . 36 PHE HD1 1 1 5 8305 1 1 36 PHE HD2 H 2.212 8.211 16.577 1.00 . A A . 36 PHE HD2 1 1 5 8306 1 1 36 PHE HE1 H 5.476 9.034 12.916 1.00 . A A . 36 PHE HE1 1 1 5 8307 1 1 36 PHE HE2 H 1.902 10.147 15.048 1.00 . A A . 36 PHE HE2 1 1 5 8308 1 1 36 PHE HZ H 3.531 10.556 13.213 1.00 . A A . 36 PHE HZ 1 1 5 8309 1 1 36 PHE N N 3.146 4.483 15.381 1.00 . A A . 36 PHE N 1 1 5 8310 1 1 36 PHE O O 4.426 2.868 17.176 1.00 . A A . 36 PHE O 1 1 5 8311 1 1 37 ALA C C 6.478 3.488 19.934 1.00 . A A . 37 ALA C 1 1 5 8312 1 1 37 ALA CA C 6.874 3.341 18.449 1.00 . A A . 37 ALA CA 1 1 5 8313 1 1 37 ALA CB C 8.372 3.634 18.285 1.00 . A A . 37 ALA CB 1 1 5 8314 1 1 37 ALA H H 6.606 5.124 17.316 1.00 . A A . 37 ALA H 1 1 5 8315 1 1 37 ALA HA H 6.694 2.312 18.137 1.00 . A A . 37 ALA HA 1 1 5 8316 1 1 37 ALA HB1 H 8.662 3.533 17.238 1.00 . A A . 37 ALA HB1 1 1 5 8317 1 1 37 ALA HB2 H 8.598 4.648 18.615 1.00 . A A . 37 ALA HB2 1 1 5 8318 1 1 37 ALA HB3 H 8.945 2.932 18.889 1.00 . A A . 37 ALA HB3 1 1 5 8319 1 1 37 ALA N N 6.158 4.245 17.548 1.00 . A A . 37 ALA N 1 1 5 8320 1 1 37 ALA O O 6.140 4.576 20.407 1.00 . A A . 37 ALA O 1 1 5 8321 1 1 38 HIS C C 7.472 1.738 22.890 1.00 . A A . 38 HIS C 1 1 5 8322 1 1 38 HIS CA C 6.231 2.230 22.098 1.00 . A A . 38 HIS CA 1 1 5 8323 1 1 38 HIS CB C 5.015 1.292 22.267 1.00 . A A . 38 HIS CB 1 1 5 8324 1 1 38 HIS CD2 C 3.370 3.054 21.337 1.00 . A A . 38 HIS CD2 1 1 5 8325 1 1 38 HIS CE1 C 1.672 1.773 20.816 1.00 . A A . 38 HIS CE1 1 1 5 8326 1 1 38 HIS CG C 3.722 1.764 21.637 1.00 . A A . 38 HIS CG 1 1 5 8327 1 1 38 HIS H H 6.830 1.528 20.184 1.00 . A A . 38 HIS H 1 1 5 8328 1 1 38 HIS HA H 5.941 3.196 22.508 1.00 . A A . 38 HIS HA 1 1 5 8329 1 1 38 HIS HB2 H 5.263 0.317 21.848 1.00 . A A . 38 HIS HB2 1 1 5 8330 1 1 38 HIS HB3 H 4.833 1.157 23.333 1.00 . A A . 38 HIS HB3 1 1 5 8331 1 1 38 HIS HD1 H 2.548 -0.021 21.448 1.00 . A A . 38 HIS HD1 1 1 5 8332 1 1 38 HIS HD2 H 3.984 3.928 21.502 1.00 . A A . 38 HIS HD2 1 1 5 8333 1 1 38 HIS HE1 H 0.698 1.434 20.479 1.00 . A A . 38 HIS HE1 1 1 5 8334 1 1 38 HIS N N 6.549 2.372 20.669 1.00 . A A . 38 HIS N 1 1 5 8335 1 1 38 HIS ND1 N 2.640 0.976 21.307 1.00 . A A . 38 HIS ND1 1 1 5 8336 1 1 38 HIS NE2 N 2.072 3.055 20.810 1.00 . A A . 38 HIS NE2 1 1 5 8337 1 1 38 HIS O O 7.585 0.540 23.177 1.00 . A A . 38 HIS O 1 1 5 8338 1 1 39 PRO C C 9.470 1.813 25.385 1.00 . A A . 39 PRO C 1 1 5 8339 1 1 39 PRO CA C 9.670 2.267 23.931 1.00 . A A . 39 PRO CA 1 1 5 8340 1 1 39 PRO CB C 10.556 3.511 23.893 1.00 . A A . 39 PRO CB 1 1 5 8341 1 1 39 PRO CD C 8.434 4.049 22.920 1.00 . A A . 39 PRO CD 1 1 5 8342 1 1 39 PRO CG C 9.555 4.656 23.761 1.00 . A A . 39 PRO CG 1 1 5 8343 1 1 39 PRO HA H 10.176 1.464 23.393 1.00 . A A . 39 PRO HA 1 1 5 8344 1 1 39 PRO HB2 H 11.167 3.611 24.792 1.00 . A A . 39 PRO HB2 1 1 5 8345 1 1 39 PRO HB3 H 11.200 3.467 23.017 1.00 . A A . 39 PRO HB3 1 1 5 8346 1 1 39 PRO HD2 H 7.485 4.516 23.183 1.00 . A A . 39 PRO HD2 1 1 5 8347 1 1 39 PRO HD3 H 8.647 4.197 21.860 1.00 . A A . 39 PRO HD3 1 1 5 8348 1 1 39 PRO HG2 H 9.169 4.919 24.746 1.00 . A A . 39 PRO HG2 1 1 5 8349 1 1 39 PRO HG3 H 9.999 5.529 23.283 1.00 . A A . 39 PRO HG3 1 1 5 8350 1 1 39 PRO N N 8.437 2.623 23.219 1.00 . A A . 39 PRO N 1 1 5 8351 1 1 39 PRO O O 8.433 2.049 26.009 1.00 . A A . 39 PRO O 1 1 5 8352 1 1 40 SER C C 11.528 1.665 28.148 1.00 . A A . 40 SER C 1 1 5 8353 1 1 40 SER CA C 10.617 0.743 27.326 1.00 . A A . 40 SER CA 1 1 5 8354 1 1 40 SER CB C 11.159 -0.694 27.357 1.00 . A A . 40 SER CB 1 1 5 8355 1 1 40 SER H H 11.358 1.113 25.378 1.00 . A A . 40 SER H 1 1 5 8356 1 1 40 SER HA H 9.628 0.739 27.786 1.00 . A A . 40 SER HA 1 1 5 8357 1 1 40 SER HB2 H 11.029 -1.109 28.357 1.00 . A A . 40 SER HB2 1 1 5 8358 1 1 40 SER HB3 H 10.598 -1.308 26.651 1.00 . A A . 40 SER HB3 1 1 5 8359 1 1 40 SER HG H 12.819 -1.647 26.951 1.00 . A A . 40 SER HG 1 1 5 8360 1 1 40 SER N N 10.520 1.201 25.935 1.00 . A A . 40 SER N 1 1 5 8361 1 1 40 SER O O 12.230 2.523 27.602 1.00 . A A . 40 SER O 1 1 5 8362 1 1 40 SER OG O 12.540 -0.714 27.024 1.00 . A A . 40 SER OG 1 1 5 8363 1 1 41 LYS C C 13.951 2.028 30.061 1.00 . A A . 41 LYS C 1 1 5 8364 1 1 41 LYS CA C 12.455 2.192 30.399 1.00 . A A . 41 LYS CA 1 1 5 8365 1 1 41 LYS CB C 12.126 1.749 31.838 1.00 . A A . 41 LYS CB 1 1 5 8366 1 1 41 LYS CD C 12.337 2.208 34.319 1.00 . A A . 41 LYS CD 1 1 5 8367 1 1 41 LYS CE C 13.027 3.076 35.376 1.00 . A A . 41 LYS CE 1 1 5 8368 1 1 41 LYS CG C 12.802 2.613 32.915 1.00 . A A . 41 LYS CG 1 1 5 8369 1 1 41 LYS H H 10.989 0.719 29.842 1.00 . A A . 41 LYS H 1 1 5 8370 1 1 41 LYS HA H 12.237 3.253 30.300 1.00 . A A . 41 LYS HA 1 1 5 8371 1 1 41 LYS HB2 H 11.046 1.815 31.981 1.00 . A A . 41 LYS HB2 1 1 5 8372 1 1 41 LYS HB3 H 12.425 0.708 31.974 1.00 . A A . 41 LYS HB3 1 1 5 8373 1 1 41 LYS HD2 H 11.255 2.336 34.396 1.00 . A A . 41 LYS HD2 1 1 5 8374 1 1 41 LYS HD3 H 12.584 1.158 34.496 1.00 . A A . 41 LYS HD3 1 1 5 8375 1 1 41 LYS HE2 H 14.109 2.958 35.283 1.00 . A A . 41 LYS HE2 1 1 5 8376 1 1 41 LYS HE3 H 12.779 4.125 35.192 1.00 . A A . 41 LYS HE3 1 1 5 8377 1 1 41 LYS HG2 H 13.884 2.491 32.857 1.00 . A A . 41 LYS HG2 1 1 5 8378 1 1 41 LYS HG3 H 12.552 3.661 32.744 1.00 . A A . 41 LYS HG3 1 1 5 8379 1 1 41 LYS HZ1 H 12.840 1.731 36.921 1.00 . A A . 41 LYS HZ1 1 1 5 8380 1 1 41 LYS HZ2 H 13.066 3.282 37.422 1.00 . A A . 41 LYS HZ2 1 1 5 8381 1 1 41 LYS HZ3 H 11.602 2.812 36.835 1.00 . A A . 41 LYS HZ3 1 1 5 8382 1 1 41 LYS N N 11.573 1.454 29.470 1.00 . A A . 41 LYS N 1 1 5 8383 1 1 41 LYS NZ N 12.601 2.697 36.740 1.00 . A A . 41 LYS NZ 1 1 5 8384 1 1 41 LYS O O 14.763 2.894 30.388 1.00 . A A . 41 LYS O 1 1 5 8385 1 1 42 SER C C 16.053 1.128 27.573 1.00 . A A . 42 SER C 1 1 5 8386 1 1 42 SER CA C 15.666 0.587 28.960 1.00 . A A . 42 SER CA 1 1 5 8387 1 1 42 SER CB C 15.838 -0.939 28.956 1.00 . A A . 42 SER CB 1 1 5 8388 1 1 42 SER H H 13.560 0.288 29.158 1.00 . A A . 42 SER H 1 1 5 8389 1 1 42 SER HA H 16.378 0.998 29.678 1.00 . A A . 42 SER HA 1 1 5 8390 1 1 42 SER HB2 H 15.165 -1.376 28.216 1.00 . A A . 42 SER HB2 1 1 5 8391 1 1 42 SER HB3 H 16.866 -1.184 28.683 1.00 . A A . 42 SER HB3 1 1 5 8392 1 1 42 SER HG H 15.687 -2.446 30.204 1.00 . A A . 42 SER HG 1 1 5 8393 1 1 42 SER N N 14.300 0.932 29.387 1.00 . A A . 42 SER N 1 1 5 8394 1 1 42 SER O O 17.236 1.097 27.225 1.00 . A A . 42 SER O 1 1 5 8395 1 1 42 SER OG O 15.553 -1.479 30.240 1.00 . A A . 42 SER OG 1 1 5 8396 1 1 43 CYS C C 16.090 3.546 25.511 1.00 . A A . 43 CYS C 1 1 5 8397 1 1 43 CYS CA C 15.397 2.171 25.438 1.00 . A A . 43 CYS CA 1 1 5 8398 1 1 43 CYS CB C 14.087 2.295 24.648 1.00 . A A . 43 CYS CB 1 1 5 8399 1 1 43 CYS H H 14.145 1.655 27.090 1.00 . A A . 43 CYS H 1 1 5 8400 1 1 43 CYS HA H 16.056 1.484 24.908 1.00 . A A . 43 CYS HA 1 1 5 8401 1 1 43 CYS HB2 H 13.349 2.833 25.245 1.00 . A A . 43 CYS HB2 1 1 5 8402 1 1 43 CYS HB3 H 14.269 2.860 23.732 1.00 . A A . 43 CYS HB3 1 1 5 8403 1 1 43 CYS HG H 13.363 0.152 25.440 1.00 . A A . 43 CYS HG 1 1 5 8404 1 1 43 CYS N N 15.105 1.625 26.768 1.00 . A A . 43 CYS N 1 1 5 8405 1 1 43 CYS O O 15.734 4.387 26.340 1.00 . A A . 43 CYS O 1 1 5 8406 1 1 43 CYS SG S 13.453 0.655 24.194 1.00 . A A . 43 CYS SG 1 1 5 8407 1 1 44 GLN C C 16.879 6.136 23.713 1.00 . A A . 44 GLN C 1 1 5 8408 1 1 44 GLN CA C 17.733 5.107 24.489 1.00 . A A . 44 GLN CA 1 1 5 8409 1 1 44 GLN CB C 19.151 4.926 23.912 1.00 . A A . 44 GLN CB 1 1 5 8410 1 1 44 GLN CD C 21.547 4.278 24.581 1.00 . A A . 44 GLN CD 1 1 5 8411 1 1 44 GLN CG C 20.059 4.195 24.916 1.00 . A A . 44 GLN CG 1 1 5 8412 1 1 44 GLN H H 17.292 3.080 23.948 1.00 . A A . 44 GLN H 1 1 5 8413 1 1 44 GLN HA H 17.849 5.523 25.490 1.00 . A A . 44 GLN HA 1 1 5 8414 1 1 44 GLN HB2 H 19.110 4.375 22.971 1.00 . A A . 44 GLN HB2 1 1 5 8415 1 1 44 GLN HB3 H 19.578 5.912 23.725 1.00 . A A . 44 GLN HB3 1 1 5 8416 1 1 44 GLN HE21 H 22.077 3.950 26.508 1.00 . A A . 44 GLN HE21 1 1 5 8417 1 1 44 GLN HE22 H 23.397 4.189 25.367 1.00 . A A . 44 GLN HE22 1 1 5 8418 1 1 44 GLN HG2 H 19.915 4.639 25.902 1.00 . A A . 44 GLN HG2 1 1 5 8419 1 1 44 GLN HG3 H 19.766 3.148 24.978 1.00 . A A . 44 GLN HG3 1 1 5 8420 1 1 44 GLN N N 17.040 3.811 24.607 1.00 . A A . 44 GLN N 1 1 5 8421 1 1 44 GLN NE2 N 22.404 4.122 25.571 1.00 . A A . 44 GLN NE2 1 1 5 8422 1 1 44 GLN O O 17.266 6.644 22.659 1.00 . A A . 44 GLN O 1 1 5 8423 1 1 44 GLN OE1 O 21.974 4.480 23.452 1.00 . A A . 44 GLN OE1 1 1 5 8424 1 1 45 VAL C C 15.304 8.813 23.757 1.00 . A A . 45 VAL C 1 1 5 8425 1 1 45 VAL CA C 14.718 7.392 23.691 1.00 . A A . 45 VAL CA 1 1 5 8426 1 1 45 VAL CB C 13.378 7.333 24.464 1.00 . A A . 45 VAL CB 1 1 5 8427 1 1 45 VAL CG1 C 12.271 8.123 23.750 1.00 . A A . 45 VAL CG1 1 1 5 8428 1 1 45 VAL CG2 C 12.860 5.896 24.637 1.00 . A A . 45 VAL CG2 1 1 5 8429 1 1 45 VAL H H 15.441 5.955 25.106 1.00 . A A . 45 VAL H 1 1 5 8430 1 1 45 VAL HA H 14.529 7.138 22.650 1.00 . A A . 45 VAL HA 1 1 5 8431 1 1 45 VAL HB H 13.521 7.759 25.457 1.00 . A A . 45 VAL HB 1 1 5 8432 1 1 45 VAL HG11 H 12.086 7.702 22.762 1.00 . A A . 45 VAL HG11 1 1 5 8433 1 1 45 VAL HG12 H 11.348 8.076 24.328 1.00 . A A . 45 VAL HG12 1 1 5 8434 1 1 45 VAL HG13 H 12.552 9.170 23.647 1.00 . A A . 45 VAL HG13 1 1 5 8435 1 1 45 VAL HG21 H 11.876 5.913 25.105 1.00 . A A . 45 VAL HG21 1 1 5 8436 1 1 45 VAL HG22 H 12.795 5.397 23.670 1.00 . A A . 45 VAL HG22 1 1 5 8437 1 1 45 VAL HG23 H 13.514 5.325 25.291 1.00 . A A . 45 VAL HG23 1 1 5 8438 1 1 45 VAL N N 15.684 6.424 24.240 1.00 . A A . 45 VAL N 1 1 5 8439 1 1 45 VAL O O 15.913 9.190 24.761 1.00 . A A . 45 VAL O 1 1 5 8440 1 1 46 GLU C C 14.738 11.859 21.683 1.00 . A A . 46 GLU C 1 1 5 8441 1 1 46 GLU CA C 15.611 10.997 22.610 1.00 . A A . 46 GLU CA 1 1 5 8442 1 1 46 GLU CB C 17.080 11.010 22.147 1.00 . A A . 46 GLU CB 1 1 5 8443 1 1 46 GLU CD C 18.855 10.424 20.430 1.00 . A A . 46 GLU CD 1 1 5 8444 1 1 46 GLU CG C 17.370 10.318 20.804 1.00 . A A . 46 GLU CG 1 1 5 8445 1 1 46 GLU H H 14.607 9.245 21.908 1.00 . A A . 46 GLU H 1 1 5 8446 1 1 46 GLU HA H 15.577 11.448 23.603 1.00 . A A . 46 GLU HA 1 1 5 8447 1 1 46 GLU HB2 H 17.403 12.049 22.077 1.00 . A A . 46 GLU HB2 1 1 5 8448 1 1 46 GLU HB3 H 17.678 10.525 22.918 1.00 . A A . 46 GLU HB3 1 1 5 8449 1 1 46 GLU HG2 H 17.095 9.262 20.867 1.00 . A A . 46 GLU HG2 1 1 5 8450 1 1 46 GLU HG3 H 16.769 10.778 20.019 1.00 . A A . 46 GLU HG3 1 1 5 8451 1 1 46 GLU N N 15.122 9.613 22.705 1.00 . A A . 46 GLU N 1 1 5 8452 1 1 46 GLU O O 14.305 11.403 20.627 1.00 . A A . 46 GLU O 1 1 5 8453 1 1 46 GLU OE1 O 19.147 10.921 19.316 1.00 . A A . 46 GLU OE1 1 1 5 8454 1 1 46 GLU OE2 O 19.704 9.988 21.246 1.00 . A A . 46 GLU OE2 1 1 5 8455 1 1 47 ASN C C 12.366 13.559 20.693 1.00 . A A . 47 ASN C 1 1 5 8456 1 1 47 ASN CA C 13.674 14.106 21.330 1.00 . A A . 47 ASN CA 1 1 5 8457 1 1 47 ASN CB C 14.597 14.832 20.327 1.00 . A A . 47 ASN CB 1 1 5 8458 1 1 47 ASN CG C 14.025 16.152 19.826 1.00 . A A . 47 ASN CG 1 1 5 8459 1 1 47 ASN H H 14.880 13.422 22.947 1.00 . A A . 47 ASN H 1 1 5 8460 1 1 47 ASN HA H 13.348 14.841 22.070 1.00 . A A . 47 ASN HA 1 1 5 8461 1 1 47 ASN HB2 H 15.556 15.047 20.797 1.00 . A A . 47 ASN HB2 1 1 5 8462 1 1 47 ASN HB3 H 14.782 14.175 19.477 1.00 . A A . 47 ASN HB3 1 1 5 8463 1 1 47 ASN HD21 H 15.211 16.153 18.187 1.00 . A A . 47 ASN HD21 1 1 5 8464 1 1 47 ASN HD22 H 14.130 17.533 18.388 1.00 . A A . 47 ASN HD22 1 1 5 8465 1 1 47 ASN N N 14.482 13.116 22.069 1.00 . A A . 47 ASN N 1 1 5 8466 1 1 47 ASN ND2 N 14.499 16.642 18.705 1.00 . A A . 47 ASN ND2 1 1 5 8467 1 1 47 ASN O O 11.998 13.936 19.579 1.00 . A A . 47 ASN O 1 1 5 8468 1 1 47 ASN OD1 O 13.178 16.780 20.445 1.00 . A A . 47 ASN OD1 1 1 5 8469 1 1 48 GLY C C 10.613 10.880 19.870 1.00 . A A . 48 GLY C 1 1 5 8470 1 1 48 GLY CA C 10.425 12.021 20.883 1.00 . A A . 48 GLY CA 1 1 5 8471 1 1 48 GLY H H 12.020 12.353 22.276 1.00 . A A . 48 GLY H 1 1 5 8472 1 1 48 GLY HA2 H 9.884 11.615 21.737 1.00 . A A . 48 GLY HA2 1 1 5 8473 1 1 48 GLY HA3 H 9.798 12.785 20.422 1.00 . A A . 48 GLY HA3 1 1 5 8474 1 1 48 GLY N N 11.670 12.639 21.373 1.00 . A A . 48 GLY N 1 1 5 8475 1 1 48 GLY O O 9.660 10.514 19.181 1.00 . A A . 48 GLY O 1 1 5 8476 1 1 49 ARG C C 12.967 8.118 19.612 1.00 . A A . 49 ARG C 1 1 5 8477 1 1 49 ARG CA C 12.201 9.210 18.853 1.00 . A A . 49 ARG CA 1 1 5 8478 1 1 49 ARG CB C 13.115 9.720 17.715 1.00 . A A . 49 ARG CB 1 1 5 8479 1 1 49 ARG CD C 12.174 12.018 16.994 1.00 . A A . 49 ARG CD 1 1 5 8480 1 1 49 ARG CG C 12.490 10.573 16.597 1.00 . A A . 49 ARG CG 1 1 5 8481 1 1 49 ARG CZ C 11.852 14.170 15.782 1.00 . A A . 49 ARG CZ 1 1 5 8482 1 1 49 ARG H H 12.566 10.690 20.337 1.00 . A A . 49 ARG H 1 1 5 8483 1 1 49 ARG HA H 11.317 8.747 18.422 1.00 . A A . 49 ARG HA 1 1 5 8484 1 1 49 ARG HB2 H 13.960 10.263 18.143 1.00 . A A . 49 ARG HB2 1 1 5 8485 1 1 49 ARG HB3 H 13.526 8.842 17.220 1.00 . A A . 49 ARG HB3 1 1 5 8486 1 1 49 ARG HD2 H 11.293 12.039 17.633 1.00 . A A . 49 ARG HD2 1 1 5 8487 1 1 49 ARG HD3 H 13.022 12.426 17.544 1.00 . A A . 49 ARG HD3 1 1 5 8488 1 1 49 ARG HE H 11.835 12.376 14.918 1.00 . A A . 49 ARG HE 1 1 5 8489 1 1 49 ARG HG2 H 13.212 10.606 15.781 1.00 . A A . 49 ARG HG2 1 1 5 8490 1 1 49 ARG HG3 H 11.592 10.088 16.220 1.00 . A A . 49 ARG HG3 1 1 5 8491 1 1 49 ARG HH11 H 11.912 15.908 16.757 1.00 . A A . 49 ARG HH11 1 1 5 8492 1 1 49 ARG HH12 H 12.013 14.461 17.762 1.00 . A A . 49 ARG HH12 1 1 5 8493 1 1 49 ARG HH21 H 11.659 15.818 14.676 1.00 . A A . 49 ARG HH21 1 1 5 8494 1 1 49 ARG HH22 H 11.631 14.300 13.792 1.00 . A A . 49 ARG HH22 1 1 5 8495 1 1 49 ARG N N 11.822 10.316 19.754 1.00 . A A . 49 ARG N 1 1 5 8496 1 1 49 ARG NE N 11.921 12.849 15.803 1.00 . A A . 49 ARG NE 1 1 5 8497 1 1 49 ARG NH1 N 11.938 14.905 16.854 1.00 . A A . 49 ARG NH1 1 1 5 8498 1 1 49 ARG NH2 N 11.697 14.812 14.656 1.00 . A A . 49 ARG NH2 1 1 5 8499 1 1 49 ARG O O 13.535 8.372 20.672 1.00 . A A . 49 ARG O 1 1 5 8500 1 1 50 VAL C C 14.769 5.335 18.424 1.00 . A A . 50 VAL C 1 1 5 8501 1 1 50 VAL CA C 13.850 5.792 19.548 1.00 . A A . 50 VAL CA 1 1 5 8502 1 1 50 VAL CB C 13.022 4.555 19.958 1.00 . A A . 50 VAL CB 1 1 5 8503 1 1 50 VAL CG1 C 13.846 3.678 20.914 1.00 . A A . 50 VAL CG1 1 1 5 8504 1 1 50 VAL CG2 C 11.676 4.845 20.599 1.00 . A A . 50 VAL CG2 1 1 5 8505 1 1 50 VAL H H 12.564 6.790 18.153 1.00 . A A . 50 VAL H 1 1 5 8506 1 1 50 VAL HA H 14.451 6.120 20.397 1.00 . A A . 50 VAL HA 1 1 5 8507 1 1 50 VAL HB H 12.805 3.965 19.067 1.00 . A A . 50 VAL HB 1 1 5 8508 1 1 50 VAL HG11 H 14.719 3.272 20.405 1.00 . A A . 50 VAL HG11 1 1 5 8509 1 1 50 VAL HG12 H 14.170 4.267 21.773 1.00 . A A . 50 VAL HG12 1 1 5 8510 1 1 50 VAL HG13 H 13.244 2.843 21.276 1.00 . A A . 50 VAL HG13 1 1 5 8511 1 1 50 VAL HG21 H 11.048 5.385 19.892 1.00 . A A . 50 VAL HG21 1 1 5 8512 1 1 50 VAL HG22 H 11.196 3.890 20.815 1.00 . A A . 50 VAL HG22 1 1 5 8513 1 1 50 VAL HG23 H 11.811 5.426 21.509 1.00 . A A . 50 VAL HG23 1 1 5 8514 1 1 50 VAL N N 13.050 6.919 19.035 1.00 . A A . 50 VAL N 1 1 5 8515 1 1 50 VAL O O 14.332 5.217 17.278 1.00 . A A . 50 VAL O 1 1 5 8516 1 1 51 ILE C C 16.661 3.006 17.600 1.00 . A A . 51 ILE C 1 1 5 8517 1 1 51 ILE CA C 16.995 4.500 17.785 1.00 . A A . 51 ILE CA 1 1 5 8518 1 1 51 ILE CB C 18.430 4.724 18.316 1.00 . A A . 51 ILE CB 1 1 5 8519 1 1 51 ILE CD1 C 19.994 6.461 19.409 1.00 . A A . 51 ILE CD1 1 1 5 8520 1 1 51 ILE CG1 C 18.707 6.220 18.615 1.00 . A A . 51 ILE CG1 1 1 5 8521 1 1 51 ILE CG2 C 19.462 4.208 17.299 1.00 . A A . 51 ILE CG2 1 1 5 8522 1 1 51 ILE H H 16.316 5.141 19.705 1.00 . A A . 51 ILE H 1 1 5 8523 1 1 51 ILE HA H 16.894 5.009 16.826 1.00 . A A . 51 ILE HA 1 1 5 8524 1 1 51 ILE HB H 18.541 4.162 19.243 1.00 . A A . 51 ILE HB 1 1 5 8525 1 1 51 ILE HD11 H 20.102 7.530 19.590 1.00 . A A . 51 ILE HD11 1 1 5 8526 1 1 51 ILE HD12 H 19.941 5.939 20.364 1.00 . A A . 51 ILE HD12 1 1 5 8527 1 1 51 ILE HD13 H 20.860 6.111 18.851 1.00 . A A . 51 ILE HD13 1 1 5 8528 1 1 51 ILE HG12 H 18.759 6.773 17.677 1.00 . A A . 51 ILE HG12 1 1 5 8529 1 1 51 ILE HG13 H 17.899 6.648 19.207 1.00 . A A . 51 ILE HG13 1 1 5 8530 1 1 51 ILE HG21 H 19.464 4.843 16.414 1.00 . A A . 51 ILE HG21 1 1 5 8531 1 1 51 ILE HG22 H 20.458 4.210 17.740 1.00 . A A . 51 ILE HG22 1 1 5 8532 1 1 51 ILE HG23 H 19.230 3.186 17.005 1.00 . A A . 51 ILE HG23 1 1 5 8533 1 1 51 ILE N N 16.026 5.045 18.741 1.00 . A A . 51 ILE N 1 1 5 8534 1 1 51 ILE O O 16.474 2.290 18.587 1.00 . A A . 51 ILE O 1 1 5 8535 1 1 52 ALA C C 17.458 0.212 16.131 1.00 . A A . 52 ALA C 1 1 5 8536 1 1 52 ALA CA C 16.226 1.138 16.041 1.00 . A A . 52 ALA CA 1 1 5 8537 1 1 52 ALA CB C 15.605 1.082 14.639 1.00 . A A . 52 ALA CB 1 1 5 8538 1 1 52 ALA H H 16.657 3.170 15.580 1.00 . A A . 52 ALA H 1 1 5 8539 1 1 52 ALA HA H 15.484 0.786 16.753 1.00 . A A . 52 ALA HA 1 1 5 8540 1 1 52 ALA HB1 H 16.334 1.405 13.894 1.00 . A A . 52 ALA HB1 1 1 5 8541 1 1 52 ALA HB2 H 15.298 0.059 14.419 1.00 . A A . 52 ALA HB2 1 1 5 8542 1 1 52 ALA HB3 H 14.730 1.731 14.593 1.00 . A A . 52 ALA HB3 1 1 5 8543 1 1 52 ALA N N 16.544 2.532 16.358 1.00 . A A . 52 ALA N 1 1 5 8544 1 1 52 ALA O O 18.587 0.636 15.872 1.00 . A A . 52 ALA O 1 1 5 8545 1 1 53 CYS C C 18.669 -2.569 15.172 1.00 . A A . 53 CYS C 1 1 5 8546 1 1 53 CYS CA C 18.244 -2.109 16.590 1.00 . A A . 53 CYS CA 1 1 5 8547 1 1 53 CYS CB C 17.636 -3.226 17.469 1.00 . A A . 53 CYS CB 1 1 5 8548 1 1 53 CYS H H 16.271 -1.326 16.666 1.00 . A A . 53 CYS H 1 1 5 8549 1 1 53 CYS HA H 19.112 -1.695 17.104 1.00 . A A . 53 CYS HA 1 1 5 8550 1 1 53 CYS HB2 H 17.095 -2.756 18.293 1.00 . A A . 53 CYS HB2 1 1 5 8551 1 1 53 CYS HB3 H 16.904 -3.778 16.880 1.00 . A A . 53 CYS HB3 1 1 5 8552 1 1 53 CYS N N 17.230 -1.059 16.476 1.00 . A A . 53 CYS N 1 1 5 8553 1 1 53 CYS O O 17.946 -3.318 14.505 1.00 . A A . 53 CYS O 1 1 5 8554 1 1 53 CYS SG S 18.861 -4.380 18.186 1.00 . A A . 53 CYS SG 1 1 5 8555 1 1 54 PHE C C 20.424 -3.896 13.047 1.00 . A A . 54 PHE C 1 1 5 8556 1 1 54 PHE CA C 20.344 -2.387 13.333 1.00 . A A . 54 PHE CA 1 1 5 8557 1 1 54 PHE CB C 21.730 -1.754 13.144 1.00 . A A . 54 PHE CB 1 1 5 8558 1 1 54 PHE CD1 C 23.412 -2.926 11.655 1.00 . A A . 54 PHE CD1 1 1 5 8559 1 1 54 PHE CD2 C 21.867 -1.348 10.641 1.00 . A A . 54 PHE CD2 1 1 5 8560 1 1 54 PHE CE1 C 24.039 -3.121 10.411 1.00 . A A . 54 PHE CE1 1 1 5 8561 1 1 54 PHE CE2 C 22.475 -1.563 9.389 1.00 . A A . 54 PHE CE2 1 1 5 8562 1 1 54 PHE CG C 22.351 -2.010 11.782 1.00 . A A . 54 PHE CG 1 1 5 8563 1 1 54 PHE CZ C 23.580 -2.426 9.280 1.00 . A A . 54 PHE CZ 1 1 5 8564 1 1 54 PHE H H 20.358 -1.480 15.279 1.00 . A A . 54 PHE H 1 1 5 8565 1 1 54 PHE HA H 19.676 -1.938 12.601 1.00 . A A . 54 PHE HA 1 1 5 8566 1 1 54 PHE HB2 H 21.681 -0.680 13.321 1.00 . A A . 54 PHE HB2 1 1 5 8567 1 1 54 PHE HB3 H 22.402 -2.167 13.887 1.00 . A A . 54 PHE HB3 1 1 5 8568 1 1 54 PHE HD1 H 23.746 -3.484 12.516 1.00 . A A . 54 PHE HD1 1 1 5 8569 1 1 54 PHE HD2 H 21.029 -0.673 10.729 1.00 . A A . 54 PHE HD2 1 1 5 8570 1 1 54 PHE HE1 H 24.871 -3.808 10.327 1.00 . A A . 54 PHE HE1 1 1 5 8571 1 1 54 PHE HE2 H 22.098 -1.059 8.509 1.00 . A A . 54 PHE HE2 1 1 5 8572 1 1 54 PHE HZ H 24.064 -2.570 8.323 1.00 . A A . 54 PHE HZ 1 1 5 8573 1 1 54 PHE N N 19.816 -2.088 14.675 1.00 . A A . 54 PHE N 1 1 5 8574 1 1 54 PHE O O 20.039 -4.352 11.970 1.00 . A A . 54 PHE O 1 1 5 8575 1 1 55 ASP C C 19.553 -6.778 13.729 1.00 . A A . 55 ASP C 1 1 5 8576 1 1 55 ASP CA C 20.955 -6.147 13.896 1.00 . A A . 55 ASP CA 1 1 5 8577 1 1 55 ASP CB C 21.709 -6.721 15.103 1.00 . A A . 55 ASP CB 1 1 5 8578 1 1 55 ASP CG C 23.184 -6.304 15.135 1.00 . A A . 55 ASP CG 1 1 5 8579 1 1 55 ASP H H 21.166 -4.251 14.891 1.00 . A A . 55 ASP H 1 1 5 8580 1 1 55 ASP HA H 21.519 -6.395 12.996 1.00 . A A . 55 ASP HA 1 1 5 8581 1 1 55 ASP HB2 H 21.211 -6.410 16.022 1.00 . A A . 55 ASP HB2 1 1 5 8582 1 1 55 ASP HB3 H 21.679 -7.805 15.050 1.00 . A A . 55 ASP HB3 1 1 5 8583 1 1 55 ASP N N 20.884 -4.687 14.020 1.00 . A A . 55 ASP N 1 1 5 8584 1 1 55 ASP O O 19.386 -7.744 12.977 1.00 . A A . 55 ASP O 1 1 5 8585 1 1 55 ASP OD1 O 23.864 -6.474 14.093 1.00 . A A . 55 ASP OD1 1 1 5 8586 1 1 55 ASP OD2 O 23.636 -5.848 16.212 1.00 . A A . 55 ASP OD2 1 1 5 8587 1 1 56 SER C C 16.582 -6.233 12.790 1.00 . A A . 56 SER C 1 1 5 8588 1 1 56 SER CA C 17.121 -6.611 14.178 1.00 . A A . 56 SER CA 1 1 5 8589 1 1 56 SER CB C 16.237 -6.020 15.278 1.00 . A A . 56 SER CB 1 1 5 8590 1 1 56 SER H H 18.703 -5.356 14.890 1.00 . A A . 56 SER H 1 1 5 8591 1 1 56 SER HA H 17.077 -7.697 14.267 1.00 . A A . 56 SER HA 1 1 5 8592 1 1 56 SER HB2 H 16.689 -6.237 16.246 1.00 . A A . 56 SER HB2 1 1 5 8593 1 1 56 SER HB3 H 16.153 -4.942 15.155 1.00 . A A . 56 SER HB3 1 1 5 8594 1 1 56 SER HG H 14.522 -6.464 16.097 1.00 . A A . 56 SER HG 1 1 5 8595 1 1 56 SER N N 18.520 -6.190 14.344 1.00 . A A . 56 SER N 1 1 5 8596 1 1 56 SER O O 15.843 -7.015 12.191 1.00 . A A . 56 SER O 1 1 5 8597 1 1 56 SER OG O 14.941 -6.595 15.228 1.00 . A A . 56 SER OG 1 1 5 8598 1 1 57 LEU C C 17.061 -5.761 9.810 1.00 . A A . 57 LEU C 1 1 5 8599 1 1 57 LEU CA C 16.618 -4.702 10.841 1.00 . A A . 57 LEU CA 1 1 5 8600 1 1 57 LEU CB C 17.209 -3.338 10.436 1.00 . A A . 57 LEU CB 1 1 5 8601 1 1 57 LEU CD1 C 17.589 -0.904 10.794 1.00 . A A . 57 LEU CD1 1 1 5 8602 1 1 57 LEU CD2 C 15.419 -1.868 11.512 1.00 . A A . 57 LEU CD2 1 1 5 8603 1 1 57 LEU CG C 16.913 -2.148 11.360 1.00 . A A . 57 LEU CG 1 1 5 8604 1 1 57 LEU H H 17.621 -4.488 12.747 1.00 . A A . 57 LEU H 1 1 5 8605 1 1 57 LEU HA H 15.532 -4.637 10.788 1.00 . A A . 57 LEU HA 1 1 5 8606 1 1 57 LEU HB2 H 18.290 -3.440 10.346 1.00 . A A . 57 LEU HB2 1 1 5 8607 1 1 57 LEU HB3 H 16.831 -3.094 9.441 1.00 . A A . 57 LEU HB3 1 1 5 8608 1 1 57 LEU HD11 H 17.439 -0.063 11.469 1.00 . A A . 57 LEU HD11 1 1 5 8609 1 1 57 LEU HD12 H 18.659 -1.078 10.688 1.00 . A A . 57 LEU HD12 1 1 5 8610 1 1 57 LEU HD13 H 17.172 -0.677 9.814 1.00 . A A . 57 LEU HD13 1 1 5 8611 1 1 57 LEU HD21 H 14.927 -2.724 11.971 1.00 . A A . 57 LEU HD21 1 1 5 8612 1 1 57 LEU HD22 H 15.280 -1.005 12.161 1.00 . A A . 57 LEU HD22 1 1 5 8613 1 1 57 LEU HD23 H 14.976 -1.661 10.537 1.00 . A A . 57 LEU HD23 1 1 5 8614 1 1 57 LEU HG H 17.333 -2.338 12.341 1.00 . A A . 57 LEU HG 1 1 5 8615 1 1 57 LEU N N 16.995 -5.089 12.216 1.00 . A A . 57 LEU N 1 1 5 8616 1 1 57 LEU O O 16.367 -5.995 8.819 1.00 . A A . 57 LEU O 1 1 5 8617 1 1 58 LYS C C 18.141 -8.905 9.594 1.00 . A A . 58 LYS C 1 1 5 8618 1 1 58 LYS CA C 18.752 -7.529 9.260 1.00 . A A . 58 LYS CA 1 1 5 8619 1 1 58 LYS CB C 20.286 -7.533 9.402 1.00 . A A . 58 LYS CB 1 1 5 8620 1 1 58 LYS CD C 22.439 -6.406 8.670 1.00 . A A . 58 LYS CD 1 1 5 8621 1 1 58 LYS CE C 23.056 -5.312 7.792 1.00 . A A . 58 LYS CE 1 1 5 8622 1 1 58 LYS CG C 20.906 -6.363 8.621 1.00 . A A . 58 LYS CG 1 1 5 8623 1 1 58 LYS H H 18.696 -6.165 10.911 1.00 . A A . 58 LYS H 1 1 5 8624 1 1 58 LYS HA H 18.506 -7.354 8.211 1.00 . A A . 58 LYS HA 1 1 5 8625 1 1 58 LYS HB2 H 20.568 -7.467 10.455 1.00 . A A . 58 LYS HB2 1 1 5 8626 1 1 58 LYS HB3 H 20.687 -8.462 8.993 1.00 . A A . 58 LYS HB3 1 1 5 8627 1 1 58 LYS HD2 H 22.761 -6.251 9.701 1.00 . A A . 58 LYS HD2 1 1 5 8628 1 1 58 LYS HD3 H 22.798 -7.382 8.337 1.00 . A A . 58 LYS HD3 1 1 5 8629 1 1 58 LYS HE2 H 22.589 -4.357 8.043 1.00 . A A . 58 LYS HE2 1 1 5 8630 1 1 58 LYS HE3 H 24.122 -5.241 8.018 1.00 . A A . 58 LYS HE3 1 1 5 8631 1 1 58 LYS HG2 H 20.578 -6.425 7.582 1.00 . A A . 58 LYS HG2 1 1 5 8632 1 1 58 LYS HG3 H 20.562 -5.415 9.040 1.00 . A A . 58 LYS HG3 1 1 5 8633 1 1 58 LYS HZ1 H 21.899 -5.637 6.120 1.00 . A A . 58 LYS HZ1 1 1 5 8634 1 1 58 LYS HZ2 H 23.309 -4.852 5.801 1.00 . A A . 58 LYS HZ2 1 1 5 8635 1 1 58 LYS HZ3 H 23.320 -6.468 6.110 1.00 . A A . 58 LYS HZ3 1 1 5 8636 1 1 58 LYS N N 18.196 -6.430 10.070 1.00 . A A . 58 LYS N 1 1 5 8637 1 1 58 LYS NZ N 22.882 -5.587 6.349 1.00 . A A . 58 LYS NZ 1 1 5 8638 1 1 58 LYS O O 18.496 -9.906 8.970 1.00 . A A . 58 LYS O 1 1 5 8639 1 1 59 GLY C C 17.191 -11.065 11.991 1.00 . A A . 59 GLY C 1 1 5 8640 1 1 59 GLY CA C 16.484 -10.171 10.964 1.00 . A A . 59 GLY CA 1 1 5 8641 1 1 59 GLY H H 16.952 -8.098 11.004 1.00 . A A . 59 GLY H 1 1 5 8642 1 1 59 GLY HA2 H 15.538 -9.859 11.407 1.00 . A A . 59 GLY HA2 1 1 5 8643 1 1 59 GLY HA3 H 16.260 -10.776 10.085 1.00 . A A . 59 GLY HA3 1 1 5 8644 1 1 59 GLY N N 17.211 -8.965 10.551 1.00 . A A . 59 GLY N 1 1 5 8645 1 1 59 GLY O O 16.706 -12.170 12.248 1.00 . A A . 59 GLY O 1 1 5 8646 1 1 60 ARG C C 19.818 -10.478 14.555 1.00 . A A . 60 ARG C 1 1 5 8647 1 1 60 ARG CA C 19.084 -11.396 13.575 1.00 . A A . 60 ARG CA 1 1 5 8648 1 1 60 ARG CB C 20.022 -12.390 12.857 1.00 . A A . 60 ARG CB 1 1 5 8649 1 1 60 ARG CD C 21.892 -13.076 14.515 1.00 . A A . 60 ARG CD 1 1 5 8650 1 1 60 ARG CG C 20.608 -13.480 13.775 1.00 . A A . 60 ARG CG 1 1 5 8651 1 1 60 ARG CZ C 22.689 -14.587 16.360 1.00 . A A . 60 ARG CZ 1 1 5 8652 1 1 60 ARG H H 18.652 -9.699 12.333 1.00 . A A . 60 ARG H 1 1 5 8653 1 1 60 ARG HA H 18.380 -11.987 14.164 1.00 . A A . 60 ARG HA 1 1 5 8654 1 1 60 ARG HB2 H 19.437 -12.905 12.093 1.00 . A A . 60 ARG HB2 1 1 5 8655 1 1 60 ARG HB3 H 20.823 -11.857 12.344 1.00 . A A . 60 ARG HB3 1 1 5 8656 1 1 60 ARG HD2 H 22.569 -12.593 13.808 1.00 . A A . 60 ARG HD2 1 1 5 8657 1 1 60 ARG HD3 H 21.654 -12.360 15.297 1.00 . A A . 60 ARG HD3 1 1 5 8658 1 1 60 ARG HE H 23.001 -14.884 14.424 1.00 . A A . 60 ARG HE 1 1 5 8659 1 1 60 ARG HG2 H 19.853 -13.784 14.503 1.00 . A A . 60 ARG HG2 1 1 5 8660 1 1 60 ARG HG3 H 20.841 -14.342 13.148 1.00 . A A . 60 ARG HG3 1 1 5 8661 1 1 60 ARG HH11 H 21.700 -13.020 17.153 1.00 . A A . 60 ARG HH11 1 1 5 8662 1 1 60 ARG HH12 H 22.317 -14.202 18.290 1.00 . A A . 60 ARG HH12 1 1 5 8663 1 1 60 ARG HH21 H 23.723 -16.257 15.962 1.00 . A A . 60 ARG HH21 1 1 5 8664 1 1 60 ARG HH22 H 23.415 -15.932 17.656 1.00 . A A . 60 ARG HH22 1 1 5 8665 1 1 60 ARG N N 18.315 -10.625 12.580 1.00 . A A . 60 ARG N 1 1 5 8666 1 1 60 ARG NE N 22.574 -14.254 15.084 1.00 . A A . 60 ARG NE 1 1 5 8667 1 1 60 ARG NH1 N 22.198 -13.881 17.345 1.00 . A A . 60 ARG NH1 1 1 5 8668 1 1 60 ARG NH2 N 23.326 -15.679 16.686 1.00 . A A . 60 ARG NH2 1 1 5 8669 1 1 60 ARG O O 20.976 -10.118 14.340 1.00 . A A . 60 ARG O 1 1 5 8670 1 1 61 CYS C C 20.897 -10.040 17.349 1.00 . A A . 61 CYS C 1 1 5 8671 1 1 61 CYS CA C 19.655 -9.334 16.754 1.00 . A A . 61 CYS CA 1 1 5 8672 1 1 61 CYS CB C 18.515 -9.144 17.772 1.00 . A A . 61 CYS CB 1 1 5 8673 1 1 61 CYS H H 18.198 -10.506 15.727 1.00 . A A . 61 CYS H 1 1 5 8674 1 1 61 CYS HA H 19.943 -8.357 16.372 1.00 . A A . 61 CYS HA 1 1 5 8675 1 1 61 CYS HB2 H 17.636 -8.763 17.246 1.00 . A A . 61 CYS HB2 1 1 5 8676 1 1 61 CYS HB3 H 18.262 -10.114 18.207 1.00 . A A . 61 CYS HB3 1 1 5 8677 1 1 61 CYS N N 19.128 -10.132 15.643 1.00 . A A . 61 CYS N 1 1 5 8678 1 1 61 CYS O O 20.895 -11.272 17.482 1.00 . A A . 61 CYS O 1 1 5 8679 1 1 61 CYS SG S 18.972 -7.965 19.085 1.00 . A A . 61 CYS SG 1 1 5 8680 1 1 62 SER C C 23.985 -9.137 19.255 1.00 . A A . 62 SER C 1 1 5 8681 1 1 62 SER CA C 23.233 -9.899 18.147 1.00 . A A . 62 SER CA 1 1 5 8682 1 1 62 SER CB C 24.152 -10.150 16.941 1.00 . A A . 62 SER CB 1 1 5 8683 1 1 62 SER H H 21.923 -8.308 17.504 1.00 . A A . 62 SER H 1 1 5 8684 1 1 62 SER HA H 23.009 -10.872 18.582 1.00 . A A . 62 SER HA 1 1 5 8685 1 1 62 SER HB2 H 25.026 -10.721 17.258 1.00 . A A . 62 SER HB2 1 1 5 8686 1 1 62 SER HB3 H 23.611 -10.742 16.201 1.00 . A A . 62 SER HB3 1 1 5 8687 1 1 62 SER HG H 25.031 -9.142 15.515 1.00 . A A . 62 SER HG 1 1 5 8688 1 1 62 SER N N 21.969 -9.302 17.666 1.00 . A A . 62 SER N 1 1 5 8689 1 1 62 SER O O 25.160 -9.426 19.508 1.00 . A A . 62 SER O 1 1 5 8690 1 1 62 SER OG O 24.572 -8.928 16.350 1.00 . A A . 62 SER OG 1 1 5 8691 1 1 63 ARG C C 23.696 -8.511 22.419 1.00 . A A . 63 ARG C 1 1 5 8692 1 1 63 ARG CA C 23.899 -7.597 21.196 1.00 . A A . 63 ARG CA 1 1 5 8693 1 1 63 ARG CB C 23.281 -6.209 21.449 1.00 . A A . 63 ARG CB 1 1 5 8694 1 1 63 ARG CD C 24.890 -4.896 19.868 1.00 . A A . 63 ARG CD 1 1 5 8695 1 1 63 ARG CG C 23.451 -5.138 20.349 1.00 . A A . 63 ARG CG 1 1 5 8696 1 1 63 ARG CZ C 26.501 -6.019 18.319 1.00 . A A . 63 ARG CZ 1 1 5 8697 1 1 63 ARG H H 22.334 -8.098 19.799 1.00 . A A . 63 ARG H 1 1 5 8698 1 1 63 ARG HA H 24.972 -7.468 21.064 1.00 . A A . 63 ARG HA 1 1 5 8699 1 1 63 ARG HB2 H 22.219 -6.348 21.639 1.00 . A A . 63 ARG HB2 1 1 5 8700 1 1 63 ARG HB3 H 23.718 -5.806 22.361 1.00 . A A . 63 ARG HB3 1 1 5 8701 1 1 63 ARG HD2 H 24.934 -3.906 19.411 1.00 . A A . 63 ARG HD2 1 1 5 8702 1 1 63 ARG HD3 H 25.568 -4.911 20.723 1.00 . A A . 63 ARG HD3 1 1 5 8703 1 1 63 ARG HE H 24.586 -6.491 18.494 1.00 . A A . 63 ARG HE 1 1 5 8704 1 1 63 ARG HG2 H 22.824 -5.387 19.493 1.00 . A A . 63 ARG HG2 1 1 5 8705 1 1 63 ARG HG3 H 23.092 -4.191 20.756 1.00 . A A . 63 ARG HG3 1 1 5 8706 1 1 63 ARG HH11 H 27.620 -7.043 17.009 1.00 . A A . 63 ARG HH11 1 1 5 8707 1 1 63 ARG HH12 H 25.936 -7.530 17.137 1.00 . A A . 63 ARG HH12 1 1 5 8708 1 1 63 ARG HH21 H 28.408 -5.403 18.215 1.00 . A A . 63 ARG HH21 1 1 5 8709 1 1 63 ARG HH22 H 27.367 -4.517 19.312 1.00 . A A . 63 ARG HH22 1 1 5 8710 1 1 63 ARG N N 23.316 -8.242 19.998 1.00 . A A . 63 ARG N 1 1 5 8711 1 1 63 ARG NE N 25.303 -5.886 18.859 1.00 . A A . 63 ARG NE 1 1 5 8712 1 1 63 ARG NH1 N 26.710 -6.942 17.421 1.00 . A A . 63 ARG NH1 1 1 5 8713 1 1 63 ARG NH2 N 27.515 -5.261 18.653 1.00 . A A . 63 ARG NH2 1 1 5 8714 1 1 63 ARG O O 22.849 -9.406 22.400 1.00 . A A . 63 ARG O 1 1 5 8715 1 1 64 GLU C C 22.937 -8.821 25.409 1.00 . A A . 64 GLU C 1 1 5 8716 1 1 64 GLU CA C 24.310 -9.074 24.746 1.00 . A A . 64 GLU CA 1 1 5 8717 1 1 64 GLU CB C 25.443 -8.735 25.732 1.00 . A A . 64 GLU CB 1 1 5 8718 1 1 64 GLU CD C 27.921 -8.384 26.100 1.00 . A A . 64 GLU CD 1 1 5 8719 1 1 64 GLU CG C 26.853 -8.966 25.165 1.00 . A A . 64 GLU CG 1 1 5 8720 1 1 64 GLU H H 25.111 -7.530 23.479 1.00 . A A . 64 GLU H 1 1 5 8721 1 1 64 GLU HA H 24.372 -10.138 24.508 1.00 . A A . 64 GLU HA 1 1 5 8722 1 1 64 GLU HB2 H 25.352 -7.695 26.039 1.00 . A A . 64 GLU HB2 1 1 5 8723 1 1 64 GLU HB3 H 25.325 -9.351 26.625 1.00 . A A . 64 GLU HB3 1 1 5 8724 1 1 64 GLU HG2 H 27.011 -10.038 25.025 1.00 . A A . 64 GLU HG2 1 1 5 8725 1 1 64 GLU HG3 H 26.949 -8.480 24.192 1.00 . A A . 64 GLU HG3 1 1 5 8726 1 1 64 GLU N N 24.447 -8.290 23.500 1.00 . A A . 64 GLU N 1 1 5 8727 1 1 64 GLU O O 22.275 -9.750 25.877 1.00 . A A . 64 GLU O 1 1 5 8728 1 1 64 GLU OE1 O 28.154 -7.152 26.012 1.00 . A A . 64 GLU OE1 1 1 5 8729 1 1 64 GLU OE2 O 28.500 -9.158 26.900 1.00 . A A . 64 GLU OE2 1 1 5 8730 1 1 65 ASN C C 21.031 -5.634 25.268 1.00 . A A . 65 ASN C 1 1 5 8731 1 1 65 ASN CA C 21.234 -7.030 25.898 1.00 . A A . 65 ASN CA 1 1 5 8732 1 1 65 ASN CB C 21.266 -6.974 27.440 1.00 . A A . 65 ASN CB 1 1 5 8733 1 1 65 ASN CG C 19.987 -6.401 28.030 1.00 . A A . 65 ASN CG 1 1 5 8734 1 1 65 ASN H H 23.144 -6.869 25.008 1.00 . A A . 65 ASN H 1 1 5 8735 1 1 65 ASN HA H 20.420 -7.684 25.578 1.00 . A A . 65 ASN HA 1 1 5 8736 1 1 65 ASN HB2 H 21.402 -7.975 27.844 1.00 . A A . 65 ASN HB2 1 1 5 8737 1 1 65 ASN HB3 H 22.112 -6.365 27.758 1.00 . A A . 65 ASN HB3 1 1 5 8738 1 1 65 ASN HD21 H 20.978 -5.472 29.526 1.00 . A A . 65 ASN HD21 1 1 5 8739 1 1 65 ASN HD22 H 19.232 -5.275 29.504 1.00 . A A . 65 ASN HD22 1 1 5 8740 1 1 65 ASN N N 22.509 -7.555 25.406 1.00 . A A . 65 ASN N 1 1 5 8741 1 1 65 ASN ND2 N 20.079 -5.656 29.110 1.00 . A A . 65 ASN ND2 1 1 5 8742 1 1 65 ASN O O 21.634 -4.658 25.727 1.00 . A A . 65 ASN O 1 1 5 8743 1 1 65 ASN OD1 O 18.886 -6.619 27.539 1.00 . A A . 65 ASN OD1 1 1 5 8744 1 1 66 CYS C C 19.104 -3.267 24.132 1.00 . A A . 66 CYS C 1 1 5 8745 1 1 66 CYS CA C 20.052 -4.285 23.456 1.00 . A A . 66 CYS CA 1 1 5 8746 1 1 66 CYS CB C 19.693 -4.583 21.982 1.00 . A A . 66 CYS CB 1 1 5 8747 1 1 66 CYS H H 19.742 -6.345 23.857 1.00 . A A . 66 CYS H 1 1 5 8748 1 1 66 CYS HA H 21.033 -3.807 23.420 1.00 . A A . 66 CYS HA 1 1 5 8749 1 1 66 CYS HB2 H 19.618 -3.636 21.443 1.00 . A A . 66 CYS HB2 1 1 5 8750 1 1 66 CYS HB3 H 20.526 -5.124 21.531 1.00 . A A . 66 CYS HB3 1 1 5 8751 1 1 66 CYS N N 20.216 -5.528 24.212 1.00 . A A . 66 CYS N 1 1 5 8752 1 1 66 CYS O O 18.223 -3.586 24.941 1.00 . A A . 66 CYS O 1 1 5 8753 1 1 66 CYS SG S 18.163 -5.542 21.724 1.00 . A A . 66 CYS SG 1 1 5 8754 1 1 67 LYS C C 18.091 0.084 23.292 1.00 . A A . 67 LYS C 1 1 5 8755 1 1 67 LYS CA C 18.793 -0.761 24.369 1.00 . A A . 67 LYS CA 1 1 5 8756 1 1 67 LYS CB C 19.922 -0.012 25.108 1.00 . A A . 67 LYS CB 1 1 5 8757 1 1 67 LYS CD C 22.360 0.695 24.988 1.00 . A A . 67 LYS CD 1 1 5 8758 1 1 67 LYS CE C 23.455 1.263 24.081 1.00 . A A . 67 LYS CE 1 1 5 8759 1 1 67 LYS CG C 21.073 0.459 24.190 1.00 . A A . 67 LYS CG 1 1 5 8760 1 1 67 LYS H H 20.158 -1.877 23.181 1.00 . A A . 67 LYS H 1 1 5 8761 1 1 67 LYS HA H 18.026 -1.025 25.099 1.00 . A A . 67 LYS HA 1 1 5 8762 1 1 67 LYS HB2 H 19.507 0.851 25.629 1.00 . A A . 67 LYS HB2 1 1 5 8763 1 1 67 LYS HB3 H 20.325 -0.685 25.867 1.00 . A A . 67 LYS HB3 1 1 5 8764 1 1 67 LYS HD2 H 22.165 1.387 25.808 1.00 . A A . 67 LYS HD2 1 1 5 8765 1 1 67 LYS HD3 H 22.697 -0.257 25.406 1.00 . A A . 67 LYS HD3 1 1 5 8766 1 1 67 LYS HE2 H 23.568 0.619 23.209 1.00 . A A . 67 LYS HE2 1 1 5 8767 1 1 67 LYS HE3 H 23.153 2.252 23.729 1.00 . A A . 67 LYS HE3 1 1 5 8768 1 1 67 LYS HG2 H 21.288 -0.291 23.428 1.00 . A A . 67 LYS HG2 1 1 5 8769 1 1 67 LYS HG3 H 20.779 1.378 23.684 1.00 . A A . 67 LYS HG3 1 1 5 8770 1 1 67 LYS HZ1 H 25.023 0.449 25.135 1.00 . A A . 67 LYS HZ1 1 1 5 8771 1 1 67 LYS HZ2 H 25.463 1.700 24.165 1.00 . A A . 67 LYS HZ2 1 1 5 8772 1 1 67 LYS HZ3 H 24.665 1.996 25.574 1.00 . A A . 67 LYS HZ3 1 1 5 8773 1 1 67 LYS N N 19.386 -1.997 23.823 1.00 . A A . 67 LYS N 1 1 5 8774 1 1 67 LYS NZ N 24.746 1.358 24.793 1.00 . A A . 67 LYS NZ 1 1 5 8775 1 1 67 LYS O O 18.010 1.310 23.388 1.00 . A A . 67 LYS O 1 1 5 8776 1 1 68 TYR C C 15.650 -0.640 20.688 1.00 . A A . 68 TYR C 1 1 5 8777 1 1 68 TYR CA C 17.013 -0.019 21.044 1.00 . A A . 68 TYR CA 1 1 5 8778 1 1 68 TYR CB C 18.034 -0.240 19.910 1.00 . A A . 68 TYR CB 1 1 5 8779 1 1 68 TYR CD1 C 19.498 1.741 20.516 1.00 . A A . 68 TYR CD1 1 1 5 8780 1 1 68 TYR CD2 C 20.575 -0.379 19.969 1.00 . A A . 68 TYR CD2 1 1 5 8781 1 1 68 TYR CE1 C 20.756 2.332 20.731 1.00 . A A . 68 TYR CE1 1 1 5 8782 1 1 68 TYR CE2 C 21.835 0.208 20.191 1.00 . A A . 68 TYR CE2 1 1 5 8783 1 1 68 TYR CG C 19.402 0.387 20.137 1.00 . A A . 68 TYR CG 1 1 5 8784 1 1 68 TYR CZ C 21.926 1.565 20.564 1.00 . A A . 68 TYR CZ 1 1 5 8785 1 1 68 TYR H H 17.725 -1.594 22.268 1.00 . A A . 68 TYR H 1 1 5 8786 1 1 68 TYR HA H 16.855 1.052 21.175 1.00 . A A . 68 TYR HA 1 1 5 8787 1 1 68 TYR HB2 H 18.161 -1.314 19.776 1.00 . A A . 68 TYR HB2 1 1 5 8788 1 1 68 TYR HB3 H 17.635 0.148 18.979 1.00 . A A . 68 TYR HB3 1 1 5 8789 1 1 68 TYR HD1 H 18.602 2.332 20.647 1.00 . A A . 68 TYR HD1 1 1 5 8790 1 1 68 TYR HD2 H 20.518 -1.410 19.636 1.00 . A A . 68 TYR HD2 1 1 5 8791 1 1 68 TYR HE1 H 20.827 3.370 21.025 1.00 . A A . 68 TYR HE1 1 1 5 8792 1 1 68 TYR HE2 H 22.736 -0.365 20.031 1.00 . A A . 68 TYR HE2 1 1 5 8793 1 1 68 TYR HH H 23.065 3.079 20.975 1.00 . A A . 68 TYR HH 1 1 5 8794 1 1 68 TYR N N 17.610 -0.593 22.250 1.00 . A A . 68 TYR N 1 1 5 8795 1 1 68 TYR O O 15.247 -1.666 21.243 1.00 . A A . 68 TYR O 1 1 5 8796 1 1 68 TYR OH O 23.143 2.139 20.748 1.00 . A A . 68 TYR OH 1 1 5 8797 1 1 69 LEU C C 13.705 -1.535 18.197 1.00 . A A . 69 LEU C 1 1 5 8798 1 1 69 LEU CA C 13.609 -0.453 19.288 1.00 . A A . 69 LEU CA 1 1 5 8799 1 1 69 LEU CB C 12.916 0.795 18.697 1.00 . A A . 69 LEU CB 1 1 5 8800 1 1 69 LEU CD1 C 10.463 0.192 18.965 1.00 . A A . 69 LEU CD1 1 1 5 8801 1 1 69 LEU CD2 C 11.176 1.826 17.225 1.00 . A A . 69 LEU CD2 1 1 5 8802 1 1 69 LEU CG C 11.571 0.560 17.980 1.00 . A A . 69 LEU CG 1 1 5 8803 1 1 69 LEU H H 15.295 0.847 19.354 1.00 . A A . 69 LEU H 1 1 5 8804 1 1 69 LEU HA H 13.027 -0.830 20.130 1.00 . A A . 69 LEU HA 1 1 5 8805 1 1 69 LEU HB2 H 12.752 1.511 19.499 1.00 . A A . 69 LEU HB2 1 1 5 8806 1 1 69 LEU HB3 H 13.597 1.256 17.980 1.00 . A A . 69 LEU HB3 1 1 5 8807 1 1 69 LEU HD11 H 10.340 0.981 19.706 1.00 . A A . 69 LEU HD11 1 1 5 8808 1 1 69 LEU HD12 H 9.526 0.060 18.423 1.00 . A A . 69 LEU HD12 1 1 5 8809 1 1 69 LEU HD13 H 10.702 -0.742 19.470 1.00 . A A . 69 LEU HD13 1 1 5 8810 1 1 69 LEU HD21 H 10.227 1.669 16.714 1.00 . A A . 69 LEU HD21 1 1 5 8811 1 1 69 LEU HD22 H 11.090 2.665 17.915 1.00 . A A . 69 LEU HD22 1 1 5 8812 1 1 69 LEU HD23 H 11.938 2.058 16.482 1.00 . A A . 69 LEU HD23 1 1 5 8813 1 1 69 LEU HG H 11.668 -0.237 17.244 1.00 . A A . 69 LEU HG 1 1 5 8814 1 1 69 LEU N N 14.933 -0.020 19.744 1.00 . A A . 69 LEU N 1 1 5 8815 1 1 69 LEU O O 14.450 -1.383 17.229 1.00 . A A . 69 LEU O 1 1 5 8816 1 1 70 HIS C C 11.435 -3.222 16.497 1.00 . A A . 70 HIS C 1 1 5 8817 1 1 70 HIS CA C 12.721 -3.604 17.269 1.00 . A A . 70 HIS CA 1 1 5 8818 1 1 70 HIS CB C 12.563 -5.002 17.905 1.00 . A A . 70 HIS CB 1 1 5 8819 1 1 70 HIS CD2 C 15.019 -5.105 18.729 1.00 . A A . 70 HIS CD2 1 1 5 8820 1 1 70 HIS CE1 C 15.293 -7.283 18.796 1.00 . A A . 70 HIS CE1 1 1 5 8821 1 1 70 HIS CG C 13.836 -5.685 18.348 1.00 . A A . 70 HIS CG 1 1 5 8822 1 1 70 HIS H H 12.281 -2.638 19.116 1.00 . A A . 70 HIS H 1 1 5 8823 1 1 70 HIS HA H 13.576 -3.628 16.592 1.00 . A A . 70 HIS HA 1 1 5 8824 1 1 70 HIS HB2 H 11.886 -4.940 18.759 1.00 . A A . 70 HIS HB2 1 1 5 8825 1 1 70 HIS HB3 H 12.092 -5.653 17.167 1.00 . A A . 70 HIS HB3 1 1 5 8826 1 1 70 HIS HD1 H 13.339 -7.763 18.194 1.00 . A A . 70 HIS HD1 1 1 5 8827 1 1 70 HIS HD2 H 15.215 -4.041 18.781 1.00 . A A . 70 HIS HD2 1 1 5 8828 1 1 70 HIS HE1 H 15.738 -8.267 18.905 1.00 . A A . 70 HIS HE1 1 1 5 8829 1 1 70 HIS N N 12.892 -2.589 18.315 1.00 . A A . 70 HIS N 1 1 5 8830 1 1 70 HIS ND1 N 14.026 -7.051 18.407 1.00 . A A . 70 HIS ND1 1 1 5 8831 1 1 70 HIS NE2 N 15.941 -6.125 19.001 1.00 . A A . 70 HIS NE2 1 1 5 8832 1 1 70 HIS O O 10.337 -3.419 17.028 1.00 . A A . 70 HIS O 1 1 5 8833 1 1 71 PRO C C 9.611 -3.372 13.799 1.00 . A A . 71 PRO C 1 1 5 8834 1 1 71 PRO CA C 10.340 -2.223 14.529 1.00 . A A . 71 PRO CA 1 1 5 8835 1 1 71 PRO CB C 10.883 -1.210 13.519 1.00 . A A . 71 PRO CB 1 1 5 8836 1 1 71 PRO CD C 12.738 -2.331 14.540 1.00 . A A . 71 PRO CD 1 1 5 8837 1 1 71 PRO CG C 12.290 -1.719 13.214 1.00 . A A . 71 PRO CG 1 1 5 8838 1 1 71 PRO HA H 9.654 -1.717 15.208 1.00 . A A . 71 PRO HA 1 1 5 8839 1 1 71 PRO HB2 H 10.278 -1.158 12.615 1.00 . A A . 71 PRO HB2 1 1 5 8840 1 1 71 PRO HB3 H 10.946 -0.228 13.991 1.00 . A A . 71 PRO HB3 1 1 5 8841 1 1 71 PRO HD2 H 13.352 -3.215 14.361 1.00 . A A . 71 PRO HD2 1 1 5 8842 1 1 71 PRO HD3 H 13.303 -1.583 15.093 1.00 . A A . 71 PRO HD3 1 1 5 8843 1 1 71 PRO HG2 H 12.248 -2.495 12.451 1.00 . A A . 71 PRO HG2 1 1 5 8844 1 1 71 PRO HG3 H 12.946 -0.908 12.900 1.00 . A A . 71 PRO HG3 1 1 5 8845 1 1 71 PRO N N 11.521 -2.663 15.272 1.00 . A A . 71 PRO N 1 1 5 8846 1 1 71 PRO O O 10.262 -4.317 13.341 1.00 . A A . 71 PRO O 1 1 5 8847 1 1 72 PRO C C 7.842 -4.123 11.335 1.00 . A A . 72 PRO C 1 1 5 8848 1 1 72 PRO CA C 7.509 -4.258 12.837 1.00 . A A . 72 PRO CA 1 1 5 8849 1 1 72 PRO CB C 6.043 -3.926 13.123 1.00 . A A . 72 PRO CB 1 1 5 8850 1 1 72 PRO CD C 7.401 -2.235 14.116 1.00 . A A . 72 PRO CD 1 1 5 8851 1 1 72 PRO CG C 6.069 -2.422 13.394 1.00 . A A . 72 PRO CG 1 1 5 8852 1 1 72 PRO HA H 7.732 -5.270 13.175 1.00 . A A . 72 PRO HA 1 1 5 8853 1 1 72 PRO HB2 H 5.380 -4.177 12.295 1.00 . A A . 72 PRO HB2 1 1 5 8854 1 1 72 PRO HB3 H 5.741 -4.458 14.025 1.00 . A A . 72 PRO HB3 1 1 5 8855 1 1 72 PRO HD2 H 7.807 -1.245 13.915 1.00 . A A . 72 PRO HD2 1 1 5 8856 1 1 72 PRO HD3 H 7.254 -2.367 15.188 1.00 . A A . 72 PRO HD3 1 1 5 8857 1 1 72 PRO HG2 H 6.088 -1.877 12.449 1.00 . A A . 72 PRO HG2 1 1 5 8858 1 1 72 PRO HG3 H 5.226 -2.103 14.006 1.00 . A A . 72 PRO HG3 1 1 5 8859 1 1 72 PRO N N 8.276 -3.288 13.622 1.00 . A A . 72 PRO N 1 1 5 8860 1 1 72 PRO O O 8.353 -3.075 10.928 1.00 . A A . 72 PRO O 1 1 5 8861 1 1 73 PRO C C 7.624 -3.830 8.278 1.00 . A A . 73 PRO C 1 1 5 8862 1 1 73 PRO CA C 7.884 -5.132 9.054 1.00 . A A . 73 PRO CA 1 1 5 8863 1 1 73 PRO CB C 7.114 -6.316 8.464 1.00 . A A . 73 PRO CB 1 1 5 8864 1 1 73 PRO CD C 6.941 -6.403 10.854 1.00 . A A . 73 PRO CD 1 1 5 8865 1 1 73 PRO CG C 7.073 -7.305 9.628 1.00 . A A . 73 PRO CG 1 1 5 8866 1 1 73 PRO HA H 8.947 -5.357 8.968 1.00 . A A . 73 PRO HA 1 1 5 8867 1 1 73 PRO HB2 H 6.096 -6.019 8.206 1.00 . A A . 73 PRO HB2 1 1 5 8868 1 1 73 PRO HB3 H 7.625 -6.736 7.598 1.00 . A A . 73 PRO HB3 1 1 5 8869 1 1 73 PRO HD2 H 5.885 -6.245 11.078 1.00 . A A . 73 PRO HD2 1 1 5 8870 1 1 73 PRO HD3 H 7.443 -6.864 11.705 1.00 . A A . 73 PRO HD3 1 1 5 8871 1 1 73 PRO HG2 H 6.235 -7.997 9.543 1.00 . A A . 73 PRO HG2 1 1 5 8872 1 1 73 PRO HG3 H 8.017 -7.850 9.676 1.00 . A A . 73 PRO HG3 1 1 5 8873 1 1 73 PRO N N 7.557 -5.132 10.488 1.00 . A A . 73 PRO N 1 1 5 8874 1 1 73 PRO O O 8.474 -3.420 7.485 1.00 . A A . 73 PRO O 1 1 5 8875 1 1 74 HIS C C 7.146 -0.735 8.205 1.00 . A A . 74 HIS C 1 1 5 8876 1 1 74 HIS CA C 6.186 -1.874 7.822 1.00 . A A . 74 HIS CA 1 1 5 8877 1 1 74 HIS CB C 4.699 -1.508 8.006 1.00 . A A . 74 HIS CB 1 1 5 8878 1 1 74 HIS CD2 C 4.054 -0.165 10.098 1.00 . A A . 74 HIS CD2 1 1 5 8879 1 1 74 HIS CE1 C 3.344 -1.806 11.407 1.00 . A A . 74 HIS CE1 1 1 5 8880 1 1 74 HIS CG C 4.226 -1.348 9.431 1.00 . A A . 74 HIS CG 1 1 5 8881 1 1 74 HIS H H 5.837 -3.512 9.176 1.00 . A A . 74 HIS H 1 1 5 8882 1 1 74 HIS HA H 6.343 -2.030 6.753 1.00 . A A . 74 HIS HA 1 1 5 8883 1 1 74 HIS HB2 H 4.497 -0.581 7.464 1.00 . A A . 74 HIS HB2 1 1 5 8884 1 1 74 HIS HB3 H 4.093 -2.284 7.535 1.00 . A A . 74 HIS HB3 1 1 5 8885 1 1 74 HIS HD1 H 3.710 -3.341 10.017 1.00 . A A . 74 HIS HD1 1 1 5 8886 1 1 74 HIS HD2 H 4.260 0.827 9.714 1.00 . A A . 74 HIS HD2 1 1 5 8887 1 1 74 HIS HE1 H 2.901 -2.341 12.240 1.00 . A A . 74 HIS HE1 1 1 5 8888 1 1 74 HIS HE2 H 3.255 0.194 12.049 1.00 . A A . 74 HIS HE2 1 1 5 8889 1 1 74 HIS N N 6.495 -3.143 8.505 1.00 . A A . 74 HIS N 1 1 5 8890 1 1 74 HIS ND1 N 3.777 -2.362 10.259 1.00 . A A . 74 HIS ND1 1 1 5 8891 1 1 74 HIS NE2 N 3.518 -0.473 11.335 1.00 . A A . 74 HIS NE2 1 1 5 8892 1 1 74 HIS O O 7.704 -0.081 7.321 1.00 . A A . 74 HIS O 1 1 5 8893 1 1 75 LEU C C 9.830 0.039 9.646 1.00 . A A . 75 LEU C 1 1 5 8894 1 1 75 LEU CA C 8.389 0.471 9.964 1.00 . A A . 75 LEU CA 1 1 5 8895 1 1 75 LEU CB C 8.216 0.758 11.467 1.00 . A A . 75 LEU CB 1 1 5 8896 1 1 75 LEU CD1 C 6.928 1.793 13.367 1.00 . A A . 75 LEU CD1 1 1 5 8897 1 1 75 LEU CD2 C 6.607 2.719 11.099 1.00 . A A . 75 LEU CD2 1 1 5 8898 1 1 75 LEU CG C 6.894 1.434 11.880 1.00 . A A . 75 LEU CG 1 1 5 8899 1 1 75 LEU H H 6.973 -1.137 10.180 1.00 . A A . 75 LEU H 1 1 5 8900 1 1 75 LEU HA H 8.229 1.400 9.415 1.00 . A A . 75 LEU HA 1 1 5 8901 1 1 75 LEU HB2 H 8.307 -0.181 12.012 1.00 . A A . 75 LEU HB2 1 1 5 8902 1 1 75 LEU HB3 H 9.036 1.406 11.776 1.00 . A A . 75 LEU HB3 1 1 5 8903 1 1 75 LEU HD11 H 7.713 2.525 13.560 1.00 . A A . 75 LEU HD11 1 1 5 8904 1 1 75 LEU HD12 H 5.967 2.212 13.665 1.00 . A A . 75 LEU HD12 1 1 5 8905 1 1 75 LEU HD13 H 7.113 0.902 13.962 1.00 . A A . 75 LEU HD13 1 1 5 8906 1 1 75 LEU HD21 H 5.712 3.200 11.494 1.00 . A A . 75 LEU HD21 1 1 5 8907 1 1 75 LEU HD22 H 7.451 3.405 11.186 1.00 . A A . 75 LEU HD22 1 1 5 8908 1 1 75 LEU HD23 H 6.431 2.491 10.049 1.00 . A A . 75 LEU HD23 1 1 5 8909 1 1 75 LEU HG H 6.077 0.735 11.718 1.00 . A A . 75 LEU HG 1 1 5 8910 1 1 75 LEU N N 7.414 -0.532 9.501 1.00 . A A . 75 LEU N 1 1 5 8911 1 1 75 LEU O O 10.656 0.877 9.293 1.00 . A A . 75 LEU O 1 1 5 8912 1 1 76 LYS C C 11.761 -1.551 7.870 1.00 . A A . 76 LYS C 1 1 5 8913 1 1 76 LYS CA C 11.431 -1.847 9.336 1.00 . A A . 76 LYS CA 1 1 5 8914 1 1 76 LYS CB C 11.404 -3.355 9.643 1.00 . A A . 76 LYS CB 1 1 5 8915 1 1 76 LYS CD C 12.790 -5.486 9.946 1.00 . A A . 76 LYS CD 1 1 5 8916 1 1 76 LYS CE C 12.617 -5.586 11.467 1.00 . A A . 76 LYS CE 1 1 5 8917 1 1 76 LYS CG C 12.774 -4.027 9.463 1.00 . A A . 76 LYS CG 1 1 5 8918 1 1 76 LYS H H 9.385 -1.901 9.982 1.00 . A A . 76 LYS H 1 1 5 8919 1 1 76 LYS HA H 12.208 -1.378 9.942 1.00 . A A . 76 LYS HA 1 1 5 8920 1 1 76 LYS HB2 H 11.073 -3.487 10.673 1.00 . A A . 76 LYS HB2 1 1 5 8921 1 1 76 LYS HB3 H 10.684 -3.847 8.990 1.00 . A A . 76 LYS HB3 1 1 5 8922 1 1 76 LYS HD2 H 11.995 -6.045 9.448 1.00 . A A . 76 LYS HD2 1 1 5 8923 1 1 76 LYS HD3 H 13.747 -5.931 9.669 1.00 . A A . 76 LYS HD3 1 1 5 8924 1 1 76 LYS HE2 H 13.328 -4.918 11.957 1.00 . A A . 76 LYS HE2 1 1 5 8925 1 1 76 LYS HE3 H 11.607 -5.267 11.733 1.00 . A A . 76 LYS HE3 1 1 5 8926 1 1 76 LYS HG2 H 13.042 -4.010 8.406 1.00 . A A . 76 LYS HG2 1 1 5 8927 1 1 76 LYS HG3 H 13.526 -3.467 10.014 1.00 . A A . 76 LYS HG3 1 1 5 8928 1 1 76 LYS HZ1 H 13.801 -7.232 11.787 1.00 . A A . 76 LYS HZ1 1 1 5 8929 1 1 76 LYS HZ2 H 12.659 -7.010 12.944 1.00 . A A . 76 LYS HZ2 1 1 5 8930 1 1 76 LYS HZ3 H 12.221 -7.607 11.471 1.00 . A A . 76 LYS HZ3 1 1 5 8931 1 1 76 LYS N N 10.127 -1.267 9.699 1.00 . A A . 76 LYS N 1 1 5 8932 1 1 76 LYS NZ N 12.837 -6.964 11.950 1.00 . A A . 76 LYS NZ 1 1 5 8933 1 1 76 LYS O O 12.871 -1.122 7.562 1.00 . A A . 76 LYS O 1 1 5 8934 1 1 77 THR C C 11.173 0.145 5.375 1.00 . A A . 77 THR C 1 1 5 8935 1 1 77 THR CA C 10.919 -1.355 5.553 1.00 . A A . 77 THR CA 1 1 5 8936 1 1 77 THR CB C 9.684 -1.787 4.743 1.00 . A A . 77 THR CB 1 1 5 8937 1 1 77 THR CG2 C 9.851 -1.501 3.250 1.00 . A A . 77 THR CG2 1 1 5 8938 1 1 77 THR H H 9.887 -2.043 7.311 1.00 . A A . 77 THR H 1 1 5 8939 1 1 77 THR HA H 11.784 -1.885 5.151 1.00 . A A . 77 THR HA 1 1 5 8940 1 1 77 THR HB H 8.800 -1.261 5.109 1.00 . A A . 77 THR HB 1 1 5 8941 1 1 77 THR HG1 H 9.143 -3.347 5.767 1.00 . A A . 77 THR HG1 1 1 5 8942 1 1 77 THR HG21 H 10.783 -1.938 2.890 1.00 . A A . 77 THR HG21 1 1 5 8943 1 1 77 THR HG22 H 9.012 -1.925 2.698 1.00 . A A . 77 THR HG22 1 1 5 8944 1 1 77 THR HG23 H 9.870 -0.425 3.078 1.00 . A A . 77 THR HG23 1 1 5 8945 1 1 77 THR N N 10.779 -1.697 6.978 1.00 . A A . 77 THR N 1 1 5 8946 1 1 77 THR O O 12.063 0.524 4.613 1.00 . A A . 77 THR O 1 1 5 8947 1 1 77 THR OG1 O 9.476 -3.179 4.864 1.00 . A A . 77 THR OG1 1 1 5 8948 1 1 78 GLN C C 12.112 2.818 6.521 1.00 . A A . 78 GLN C 1 1 5 8949 1 1 78 GLN CA C 10.689 2.466 6.048 1.00 . A A . 78 GLN CA 1 1 5 8950 1 1 78 GLN CB C 9.605 3.198 6.861 1.00 . A A . 78 GLN CB 1 1 5 8951 1 1 78 GLN CD C 9.662 5.367 5.485 1.00 . A A . 78 GLN CD 1 1 5 8952 1 1 78 GLN CG C 9.745 4.731 6.875 1.00 . A A . 78 GLN CG 1 1 5 8953 1 1 78 GLN H H 9.757 0.665 6.749 1.00 . A A . 78 GLN H 1 1 5 8954 1 1 78 GLN HA H 10.605 2.777 5.007 1.00 . A A . 78 GLN HA 1 1 5 8955 1 1 78 GLN HB2 H 8.627 2.942 6.450 1.00 . A A . 78 GLN HB2 1 1 5 8956 1 1 78 GLN HB3 H 9.636 2.851 7.893 1.00 . A A . 78 GLN HB3 1 1 5 8957 1 1 78 GLN HE21 H 11.653 5.178 5.164 1.00 . A A . 78 GLN HE21 1 1 5 8958 1 1 78 GLN HE22 H 10.710 5.927 3.872 1.00 . A A . 78 GLN HE22 1 1 5 8959 1 1 78 GLN HG2 H 8.943 5.144 7.488 1.00 . A A . 78 GLN HG2 1 1 5 8960 1 1 78 GLN HG3 H 10.687 5.012 7.346 1.00 . A A . 78 GLN HG3 1 1 5 8961 1 1 78 GLN N N 10.457 1.015 6.104 1.00 . A A . 78 GLN N 1 1 5 8962 1 1 78 GLN NE2 N 10.770 5.505 4.785 1.00 . A A . 78 GLN NE2 1 1 5 8963 1 1 78 GLN O O 12.753 3.700 5.941 1.00 . A A . 78 GLN O 1 1 5 8964 1 1 78 GLN OE1 O 8.602 5.741 5.002 1.00 . A A . 78 GLN OE1 1 1 5 8965 1 1 79 LEU C C 15.008 1.878 6.967 1.00 . A A . 79 LEU C 1 1 5 8966 1 1 79 LEU CA C 13.983 2.267 8.045 1.00 . A A . 79 LEU CA 1 1 5 8967 1 1 79 LEU CB C 14.146 1.406 9.317 1.00 . A A . 79 LEU CB 1 1 5 8968 1 1 79 LEU CD1 C 16.542 2.235 9.722 1.00 . A A . 79 LEU CD1 1 1 5 8969 1 1 79 LEU CD2 C 14.665 3.139 11.068 1.00 . A A . 79 LEU CD2 1 1 5 8970 1 1 79 LEU CG C 15.182 1.909 10.334 1.00 . A A . 79 LEU CG 1 1 5 8971 1 1 79 LEU H H 12.033 1.409 7.967 1.00 . A A . 79 LEU H 1 1 5 8972 1 1 79 LEU HA H 14.134 3.318 8.293 1.00 . A A . 79 LEU HA 1 1 5 8973 1 1 79 LEU HB2 H 13.190 1.337 9.835 1.00 . A A . 79 LEU HB2 1 1 5 8974 1 1 79 LEU HB3 H 14.422 0.391 9.029 1.00 . A A . 79 LEU HB3 1 1 5 8975 1 1 79 LEU HD11 H 17.265 2.385 10.515 1.00 . A A . 79 LEU HD11 1 1 5 8976 1 1 79 LEU HD12 H 16.877 1.421 9.085 1.00 . A A . 79 LEU HD12 1 1 5 8977 1 1 79 LEU HD13 H 16.480 3.147 9.134 1.00 . A A . 79 LEU HD13 1 1 5 8978 1 1 79 LEU HD21 H 14.553 3.983 10.387 1.00 . A A . 79 LEU HD21 1 1 5 8979 1 1 79 LEU HD22 H 13.705 2.906 11.518 1.00 . A A . 79 LEU HD22 1 1 5 8980 1 1 79 LEU HD23 H 15.363 3.409 11.854 1.00 . A A . 79 LEU HD23 1 1 5 8981 1 1 79 LEU HG H 15.323 1.124 11.074 1.00 . A A . 79 LEU HG 1 1 5 8982 1 1 79 LEU N N 12.623 2.110 7.534 1.00 . A A . 79 LEU N 1 1 5 8983 1 1 79 LEU O O 15.924 2.646 6.681 1.00 . A A . 79 LEU O 1 1 5 8984 1 1 80 GLU C C 15.751 1.267 4.074 1.00 . A A . 80 GLU C 1 1 5 8985 1 1 80 GLU CA C 15.728 0.266 5.241 1.00 . A A . 80 GLU CA 1 1 5 8986 1 1 80 GLU CB C 15.318 -1.134 4.758 1.00 . A A . 80 GLU CB 1 1 5 8987 1 1 80 GLU CD C 15.147 -3.588 5.327 1.00 . A A . 80 GLU CD 1 1 5 8988 1 1 80 GLU CG C 15.658 -2.219 5.790 1.00 . A A . 80 GLU CG 1 1 5 8989 1 1 80 GLU H H 14.053 0.130 6.582 1.00 . A A . 80 GLU H 1 1 5 8990 1 1 80 GLU HA H 16.750 0.208 5.622 1.00 . A A . 80 GLU HA 1 1 5 8991 1 1 80 GLU HB2 H 14.249 -1.147 4.547 1.00 . A A . 80 GLU HB2 1 1 5 8992 1 1 80 GLU HB3 H 15.853 -1.361 3.836 1.00 . A A . 80 GLU HB3 1 1 5 8993 1 1 80 GLU HG2 H 16.741 -2.253 5.926 1.00 . A A . 80 GLU HG2 1 1 5 8994 1 1 80 GLU HG3 H 15.213 -1.972 6.756 1.00 . A A . 80 GLU HG3 1 1 5 8995 1 1 80 GLU N N 14.840 0.719 6.322 1.00 . A A . 80 GLU N 1 1 5 8996 1 1 80 GLU O O 16.820 1.552 3.534 1.00 . A A . 80 GLU O 1 1 5 8997 1 1 80 GLU OE1 O 13.951 -3.882 5.566 1.00 . A A . 80 GLU OE1 1 1 5 8998 1 1 80 GLU OE2 O 15.949 -4.338 4.721 1.00 . A A . 80 GLU OE2 1 1 5 8999 1 1 81 ILE C C 15.310 4.151 3.128 1.00 . A A . 81 ILE C 1 1 5 9000 1 1 81 ILE CA C 14.511 2.910 2.691 1.00 . A A . 81 ILE CA 1 1 5 9001 1 1 81 ILE CB C 13.028 3.228 2.377 1.00 . A A . 81 ILE CB 1 1 5 9002 1 1 81 ILE CD1 C 10.854 2.084 1.568 1.00 . A A . 81 ILE CD1 1 1 5 9003 1 1 81 ILE CG1 C 12.387 2.032 1.633 1.00 . A A . 81 ILE CG1 1 1 5 9004 1 1 81 ILE CG2 C 12.880 4.510 1.535 1.00 . A A . 81 ILE CG2 1 1 5 9005 1 1 81 ILE H H 13.757 1.590 4.214 1.00 . A A . 81 ILE H 1 1 5 9006 1 1 81 ILE HA H 14.977 2.541 1.775 1.00 . A A . 81 ILE HA 1 1 5 9007 1 1 81 ILE HB H 12.499 3.380 3.318 1.00 . A A . 81 ILE HB 1 1 5 9008 1 1 81 ILE HD11 H 10.484 1.162 1.119 1.00 . A A . 81 ILE HD11 1 1 5 9009 1 1 81 ILE HD12 H 10.441 2.178 2.573 1.00 . A A . 81 ILE HD12 1 1 5 9010 1 1 81 ILE HD13 H 10.520 2.922 0.957 1.00 . A A . 81 ILE HD13 1 1 5 9011 1 1 81 ILE HG12 H 12.783 1.983 0.618 1.00 . A A . 81 ILE HG12 1 1 5 9012 1 1 81 ILE HG13 H 12.656 1.103 2.132 1.00 . A A . 81 ILE HG13 1 1 5 9013 1 1 81 ILE HG21 H 13.438 4.414 0.602 1.00 . A A . 81 ILE HG21 1 1 5 9014 1 1 81 ILE HG22 H 11.832 4.698 1.303 1.00 . A A . 81 ILE HG22 1 1 5 9015 1 1 81 ILE HG23 H 13.247 5.377 2.084 1.00 . A A . 81 ILE HG23 1 1 5 9016 1 1 81 ILE N N 14.603 1.859 3.720 1.00 . A A . 81 ILE N 1 1 5 9017 1 1 81 ILE O O 16.100 4.678 2.341 1.00 . A A . 81 ILE O 1 1 5 9018 1 1 82 ASN C C 17.435 5.441 4.927 1.00 . A A . 82 ASN C 1 1 5 9019 1 1 82 ASN CA C 15.923 5.737 4.921 1.00 . A A . 82 ASN CA 1 1 5 9020 1 1 82 ASN CB C 15.428 6.090 6.341 1.00 . A A . 82 ASN CB 1 1 5 9021 1 1 82 ASN CG C 15.722 7.528 6.765 1.00 . A A . 82 ASN CG 1 1 5 9022 1 1 82 ASN H H 14.518 4.113 4.999 1.00 . A A . 82 ASN H 1 1 5 9023 1 1 82 ASN HA H 15.753 6.595 4.268 1.00 . A A . 82 ASN HA 1 1 5 9024 1 1 82 ASN HB2 H 14.350 5.960 6.393 1.00 . A A . 82 ASN HB2 1 1 5 9025 1 1 82 ASN HB3 H 15.881 5.415 7.068 1.00 . A A . 82 ASN HB3 1 1 5 9026 1 1 82 ASN HD21 H 17.555 7.593 5.890 1.00 . A A . 82 ASN HD21 1 1 5 9027 1 1 82 ASN HD22 H 17.018 9.045 6.724 1.00 . A A . 82 ASN HD22 1 1 5 9028 1 1 82 ASN N N 15.162 4.600 4.384 1.00 . A A . 82 ASN N 1 1 5 9029 1 1 82 ASN ND2 N 16.865 8.092 6.439 1.00 . A A . 82 ASN ND2 1 1 5 9030 1 1 82 ASN O O 18.234 6.323 4.608 1.00 . A A . 82 ASN O 1 1 5 9031 1 1 82 ASN OD1 O 14.904 8.180 7.395 1.00 . A A . 82 ASN OD1 1 1 5 9032 1 1 83 GLY C C 19.813 3.769 3.886 1.00 . A A . 83 GLY C 1 1 5 9033 1 1 83 GLY CA C 19.216 3.760 5.291 1.00 . A A . 83 GLY CA 1 1 5 9034 1 1 83 GLY H H 17.107 3.544 5.540 1.00 . A A . 83 GLY H 1 1 5 9035 1 1 83 GLY HA2 H 19.807 4.416 5.931 1.00 . A A . 83 GLY HA2 1 1 5 9036 1 1 83 GLY HA3 H 19.259 2.743 5.683 1.00 . A A . 83 GLY HA3 1 1 5 9037 1 1 83 GLY N N 17.827 4.211 5.272 1.00 . A A . 83 GLY N 1 1 5 9038 1 1 83 GLY O O 20.792 4.469 3.646 1.00 . A A . 83 GLY O 1 1 5 9039 1 1 84 ARG C C 19.774 4.412 0.914 1.00 . A A . 84 ARG C 1 1 5 9040 1 1 84 ARG CA C 19.617 3.015 1.516 1.00 . A A . 84 ARG CA 1 1 5 9041 1 1 84 ARG CB C 18.621 2.168 0.707 1.00 . A A . 84 ARG CB 1 1 5 9042 1 1 84 ARG CD C 19.924 0.014 0.316 1.00 . A A . 84 ARG CD 1 1 5 9043 1 1 84 ARG CG C 18.720 0.663 1.009 1.00 . A A . 84 ARG CG 1 1 5 9044 1 1 84 ARG CZ C 20.525 -2.358 -0.186 1.00 . A A . 84 ARG CZ 1 1 5 9045 1 1 84 ARG H H 18.362 2.540 3.197 1.00 . A A . 84 ARG H 1 1 5 9046 1 1 84 ARG HA H 20.602 2.559 1.448 1.00 . A A . 84 ARG HA 1 1 5 9047 1 1 84 ARG HB2 H 17.609 2.511 0.930 1.00 . A A . 84 ARG HB2 1 1 5 9048 1 1 84 ARG HB3 H 18.798 2.328 -0.359 1.00 . A A . 84 ARG HB3 1 1 5 9049 1 1 84 ARG HD2 H 19.831 0.184 -0.758 1.00 . A A . 84 ARG HD2 1 1 5 9050 1 1 84 ARG HD3 H 20.844 0.484 0.664 1.00 . A A . 84 ARG HD3 1 1 5 9051 1 1 84 ARG HE H 19.608 -1.747 1.474 1.00 . A A . 84 ARG HE 1 1 5 9052 1 1 84 ARG HG2 H 18.799 0.502 2.085 1.00 . A A . 84 ARG HG2 1 1 5 9053 1 1 84 ARG HG3 H 17.813 0.177 0.652 1.00 . A A . 84 ARG HG3 1 1 5 9054 1 1 84 ARG HH11 H 20.248 -3.862 1.117 1.00 . A A . 84 ARG HH11 1 1 5 9055 1 1 84 ARG HH12 H 21.017 -4.277 -0.403 1.00 . A A . 84 ARG HH12 1 1 5 9056 1 1 84 ARG HH21 H 21.460 -2.809 -1.903 1.00 . A A . 84 ARG HH21 1 1 5 9057 1 1 84 ARG HH22 H 20.928 -1.147 -1.721 1.00 . A A . 84 ARG HH22 1 1 5 9058 1 1 84 ARG N N 19.195 3.061 2.931 1.00 . A A . 84 ARG N 1 1 5 9059 1 1 84 ARG NE N 19.991 -1.432 0.597 1.00 . A A . 84 ARG NE 1 1 5 9060 1 1 84 ARG NH1 N 20.597 -3.596 0.212 1.00 . A A . 84 ARG NH1 1 1 5 9061 1 1 84 ARG NH2 N 21.004 -2.083 -1.369 1.00 . A A . 84 ARG NH2 1 1 5 9062 1 1 84 ARG O O 20.792 4.694 0.283 1.00 . A A . 84 ARG O 1 1 5 9063 1 1 85 ASN C C 20.096 7.421 1.339 1.00 . A A . 85 ASN C 1 1 5 9064 1 1 85 ASN CA C 18.884 6.698 0.716 1.00 . A A . 85 ASN CA 1 1 5 9065 1 1 85 ASN CB C 17.557 7.394 1.060 1.00 . A A . 85 ASN CB 1 1 5 9066 1 1 85 ASN CG C 17.539 8.843 0.603 1.00 . A A . 85 ASN CG 1 1 5 9067 1 1 85 ASN H H 18.010 5.005 1.702 1.00 . A A . 85 ASN H 1 1 5 9068 1 1 85 ASN HA H 19.022 6.713 -0.368 1.00 . A A . 85 ASN HA 1 1 5 9069 1 1 85 ASN HB2 H 16.733 6.861 0.585 1.00 . A A . 85 ASN HB2 1 1 5 9070 1 1 85 ASN HB3 H 17.397 7.371 2.138 1.00 . A A . 85 ASN HB3 1 1 5 9071 1 1 85 ASN HD21 H 16.901 8.352 -1.253 1.00 . A A . 85 ASN HD21 1 1 5 9072 1 1 85 ASN HD22 H 17.156 10.061 -0.937 1.00 . A A . 85 ASN HD22 1 1 5 9073 1 1 85 ASN N N 18.811 5.304 1.160 1.00 . A A . 85 ASN N 1 1 5 9074 1 1 85 ASN ND2 N 17.170 9.099 -0.632 1.00 . A A . 85 ASN ND2 1 1 5 9075 1 1 85 ASN O O 20.813 8.135 0.638 1.00 . A A . 85 ASN O 1 1 5 9076 1 1 85 ASN OD1 O 17.861 9.758 1.346 1.00 . A A . 85 ASN OD1 1 1 5 9077 1 1 86 ASN C C 22.876 7.282 2.832 1.00 . A A . 86 ASN C 1 1 5 9078 1 1 86 ASN CA C 21.505 7.812 3.321 1.00 . A A . 86 ASN CA 1 1 5 9079 1 1 86 ASN CB C 21.302 7.693 4.837 1.00 . A A . 86 ASN CB 1 1 5 9080 1 1 86 ASN CG C 22.317 8.519 5.612 1.00 . A A . 86 ASN CG 1 1 5 9081 1 1 86 ASN H H 19.760 6.597 3.165 1.00 . A A . 86 ASN H 1 1 5 9082 1 1 86 ASN HA H 21.492 8.877 3.089 1.00 . A A . 86 ASN HA 1 1 5 9083 1 1 86 ASN HB2 H 20.313 8.064 5.102 1.00 . A A . 86 ASN HB2 1 1 5 9084 1 1 86 ASN HB3 H 21.355 6.648 5.129 1.00 . A A . 86 ASN HB3 1 1 5 9085 1 1 86 ASN HD21 H 22.950 6.917 6.647 1.00 . A A . 86 ASN HD21 1 1 5 9086 1 1 86 ASN HD22 H 23.740 8.453 7.020 1.00 . A A . 86 ASN HD22 1 1 5 9087 1 1 86 ASN N N 20.365 7.210 2.632 1.00 . A A . 86 ASN N 1 1 5 9088 1 1 86 ASN ND2 N 23.064 7.918 6.504 1.00 . A A . 86 ASN ND2 1 1 5 9089 1 1 86 ASN O O 23.827 8.066 2.813 1.00 . A A . 86 ASN O 1 1 5 9090 1 1 86 ASN OD1 O 22.444 9.722 5.429 1.00 . A A . 86 ASN OD1 1 1 5 9091 1 1 87 LEU C C 24.560 6.347 0.472 1.00 . A A . 87 LEU C 1 1 5 9092 1 1 87 LEU CA C 24.267 5.547 1.760 1.00 . A A . 87 LEU CA 1 1 5 9093 1 1 87 LEU CB C 24.265 4.039 1.399 1.00 . A A . 87 LEU CB 1 1 5 9094 1 1 87 LEU CD1 C 25.619 3.254 3.490 1.00 . A A . 87 LEU CD1 1 1 5 9095 1 1 87 LEU CD2 C 23.266 2.714 3.315 1.00 . A A . 87 LEU CD2 1 1 5 9096 1 1 87 LEU CG C 24.503 2.969 2.486 1.00 . A A . 87 LEU CG 1 1 5 9097 1 1 87 LEU H H 22.191 5.408 2.385 1.00 . A A . 87 LEU H 1 1 5 9098 1 1 87 LEU HA H 25.089 5.744 2.448 1.00 . A A . 87 LEU HA 1 1 5 9099 1 1 87 LEU HB2 H 23.344 3.801 0.865 1.00 . A A . 87 LEU HB2 1 1 5 9100 1 1 87 LEU HB3 H 25.073 3.891 0.681 1.00 . A A . 87 LEU HB3 1 1 5 9101 1 1 87 LEU HD11 H 25.386 4.144 4.072 1.00 . A A . 87 LEU HD11 1 1 5 9102 1 1 87 LEU HD12 H 25.705 2.407 4.177 1.00 . A A . 87 LEU HD12 1 1 5 9103 1 1 87 LEU HD13 H 26.561 3.390 2.963 1.00 . A A . 87 LEU HD13 1 1 5 9104 1 1 87 LEU HD21 H 23.050 3.603 3.901 1.00 . A A . 87 LEU HD21 1 1 5 9105 1 1 87 LEU HD22 H 22.428 2.486 2.662 1.00 . A A . 87 LEU HD22 1 1 5 9106 1 1 87 LEU HD23 H 23.450 1.874 3.981 1.00 . A A . 87 LEU HD23 1 1 5 9107 1 1 87 LEU HG H 24.746 2.036 1.978 1.00 . A A . 87 LEU HG 1 1 5 9108 1 1 87 LEU N N 23.001 6.021 2.367 1.00 . A A . 87 LEU N 1 1 5 9109 1 1 87 LEU O O 25.709 6.718 0.221 1.00 . A A . 87 LEU O 1 1 5 9110 1 1 88 ILE C C 23.923 8.893 -1.255 1.00 . A A . 88 ILE C 1 1 5 9111 1 1 88 ILE CA C 23.646 7.414 -1.580 1.00 . A A . 88 ILE CA 1 1 5 9112 1 1 88 ILE CB C 22.367 7.248 -2.445 1.00 . A A . 88 ILE CB 1 1 5 9113 1 1 88 ILE CD1 C 20.794 5.472 -3.489 1.00 . A A . 88 ILE CD1 1 1 5 9114 1 1 88 ILE CG1 C 22.146 5.762 -2.822 1.00 . A A . 88 ILE CG1 1 1 5 9115 1 1 88 ILE CG2 C 22.448 8.110 -3.721 1.00 . A A . 88 ILE CG2 1 1 5 9116 1 1 88 ILE H H 22.612 6.291 -0.066 1.00 . A A . 88 ILE H 1 1 5 9117 1 1 88 ILE HA H 24.494 7.039 -2.155 1.00 . A A . 88 ILE HA 1 1 5 9118 1 1 88 ILE HB H 21.510 7.587 -1.863 1.00 . A A . 88 ILE HB 1 1 5 9119 1 1 88 ILE HD11 H 19.984 5.860 -2.872 1.00 . A A . 88 ILE HD11 1 1 5 9120 1 1 88 ILE HD12 H 20.749 5.921 -4.481 1.00 . A A . 88 ILE HD12 1 1 5 9121 1 1 88 ILE HD13 H 20.672 4.394 -3.595 1.00 . A A . 88 ILE HD13 1 1 5 9122 1 1 88 ILE HG12 H 22.947 5.433 -3.485 1.00 . A A . 88 ILE HG12 1 1 5 9123 1 1 88 ILE HG13 H 22.186 5.147 -1.925 1.00 . A A . 88 ILE HG13 1 1 5 9124 1 1 88 ILE HG21 H 21.538 8.005 -4.312 1.00 . A A . 88 ILE HG21 1 1 5 9125 1 1 88 ILE HG22 H 22.540 9.167 -3.470 1.00 . A A . 88 ILE HG22 1 1 5 9126 1 1 88 ILE HG23 H 23.304 7.809 -4.326 1.00 . A A . 88 ILE HG23 1 1 5 9127 1 1 88 ILE N N 23.527 6.631 -0.336 1.00 . A A . 88 ILE N 1 1 5 9128 1 1 88 ILE O O 24.768 9.520 -1.900 1.00 . A A . 88 ILE O 1 1 5 9129 1 1 89 GLN C C 24.727 10.974 1.134 1.00 . A A . 89 GLN C 1 1 5 9130 1 1 89 GLN CA C 23.436 10.808 0.297 1.00 . A A . 89 GLN CA 1 1 5 9131 1 1 89 GLN CB C 22.143 11.221 1.035 1.00 . A A . 89 GLN CB 1 1 5 9132 1 1 89 GLN CD C 22.151 13.606 0.098 1.00 . A A . 89 GLN CD 1 1 5 9133 1 1 89 GLN CG C 21.998 12.726 1.336 1.00 . A A . 89 GLN CG 1 1 5 9134 1 1 89 GLN H H 22.612 8.844 0.270 1.00 . A A . 89 GLN H 1 1 5 9135 1 1 89 GLN HA H 23.547 11.453 -0.574 1.00 . A A . 89 GLN HA 1 1 5 9136 1 1 89 GLN HB2 H 21.289 10.930 0.421 1.00 . A A . 89 GLN HB2 1 1 5 9137 1 1 89 GLN HB3 H 22.078 10.673 1.973 1.00 . A A . 89 GLN HB3 1 1 5 9138 1 1 89 GLN HE21 H 20.173 13.560 -0.334 1.00 . A A . 89 GLN HE21 1 1 5 9139 1 1 89 GLN HE22 H 21.194 14.487 -1.425 1.00 . A A . 89 GLN HE22 1 1 5 9140 1 1 89 GLN HG2 H 21.015 12.896 1.776 1.00 . A A . 89 GLN HG2 1 1 5 9141 1 1 89 GLN HG3 H 22.734 13.035 2.077 1.00 . A A . 89 GLN HG3 1 1 5 9142 1 1 89 GLN N N 23.277 9.436 -0.215 1.00 . A A . 89 GLN N 1 1 5 9143 1 1 89 GLN NE2 N 21.081 13.905 -0.609 1.00 . A A . 89 GLN NE2 1 1 5 9144 1 1 89 GLN O O 24.742 11.545 2.224 1.00 . A A . 89 GLN O 1 1 5 9145 1 1 89 GLN OE1 O 23.241 14.031 -0.263 1.00 . A A . 89 GLN OE1 1 1 5 9146 1 1 90 GLN C C 27.715 11.835 1.644 1.00 . A A . 90 GLN C 1 1 5 9147 1 1 90 GLN CA C 27.198 10.464 1.153 1.00 . A A . 90 GLN CA 1 1 5 9148 1 1 90 GLN CB C 28.131 9.814 0.115 1.00 . A A . 90 GLN CB 1 1 5 9149 1 1 90 GLN CD C 28.529 9.685 -2.392 1.00 . A A . 90 GLN CD 1 1 5 9150 1 1 90 GLN CG C 28.249 10.604 -1.205 1.00 . A A . 90 GLN CG 1 1 5 9151 1 1 90 GLN H H 25.719 10.008 -0.298 1.00 . A A . 90 GLN H 1 1 5 9152 1 1 90 GLN HA H 27.189 9.813 2.028 1.00 . A A . 90 GLN HA 1 1 5 9153 1 1 90 GLN HB2 H 29.126 9.689 0.545 1.00 . A A . 90 GLN HB2 1 1 5 9154 1 1 90 GLN HB3 H 27.741 8.818 -0.102 1.00 . A A . 90 GLN HB3 1 1 5 9155 1 1 90 GLN HE21 H 26.553 9.345 -2.727 1.00 . A A . 90 GLN HE21 1 1 5 9156 1 1 90 GLN HE22 H 27.690 8.544 -3.811 1.00 . A A . 90 GLN HE22 1 1 5 9157 1 1 90 GLN HG2 H 27.331 11.153 -1.413 1.00 . A A . 90 GLN HG2 1 1 5 9158 1 1 90 GLN HG3 H 29.057 11.331 -1.113 1.00 . A A . 90 GLN HG3 1 1 5 9159 1 1 90 GLN N N 25.838 10.464 0.598 1.00 . A A . 90 GLN N 1 1 5 9160 1 1 90 GLN NE2 N 27.505 9.150 -3.027 1.00 . A A . 90 GLN NE2 1 1 5 9161 1 1 90 GLN O O 28.618 11.888 2.482 1.00 . A A . 90 GLN O 1 1 5 9162 1 1 90 GLN OE1 O 29.666 9.431 -2.767 1.00 . A A . 90 GLN OE1 1 1 5 9163 1 1 91 LYS C C 27.107 14.583 3.059 1.00 . A A . 91 LYS C 1 1 5 9164 1 1 91 LYS CA C 27.451 14.326 1.582 1.00 . A A . 91 LYS CA 1 1 5 9165 1 1 91 LYS CB C 26.676 15.328 0.704 1.00 . A A . 91 LYS CB 1 1 5 9166 1 1 91 LYS CD C 28.301 15.521 -1.312 1.00 . A A . 91 LYS CD 1 1 5 9167 1 1 91 LYS CE C 29.230 14.303 -1.261 1.00 . A A . 91 LYS CE 1 1 5 9168 1 1 91 LYS CG C 26.877 15.211 -0.817 1.00 . A A . 91 LYS CG 1 1 5 9169 1 1 91 LYS H H 26.394 12.819 0.485 1.00 . A A . 91 LYS H 1 1 5 9170 1 1 91 LYS HA H 28.520 14.511 1.483 1.00 . A A . 91 LYS HA 1 1 5 9171 1 1 91 LYS HB2 H 25.610 15.208 0.906 1.00 . A A . 91 LYS HB2 1 1 5 9172 1 1 91 LYS HB3 H 26.947 16.341 1.007 1.00 . A A . 91 LYS HB3 1 1 5 9173 1 1 91 LYS HD2 H 28.235 15.850 -2.350 1.00 . A A . 91 LYS HD2 1 1 5 9174 1 1 91 LYS HD3 H 28.723 16.338 -0.725 1.00 . A A . 91 LYS HD3 1 1 5 9175 1 1 91 LYS HE2 H 29.288 13.926 -0.239 1.00 . A A . 91 LYS HE2 1 1 5 9176 1 1 91 LYS HE3 H 28.813 13.516 -1.893 1.00 . A A . 91 LYS HE3 1 1 5 9177 1 1 91 LYS HG2 H 26.572 14.221 -1.157 1.00 . A A . 91 LYS HG2 1 1 5 9178 1 1 91 LYS HG3 H 26.205 15.932 -1.281 1.00 . A A . 91 LYS HG3 1 1 5 9179 1 1 91 LYS HZ1 H 31.185 13.833 -1.704 1.00 . A A . 91 LYS HZ1 1 1 5 9180 1 1 91 LYS HZ2 H 30.544 14.987 -2.687 1.00 . A A . 91 LYS HZ2 1 1 5 9181 1 1 91 LYS HZ3 H 30.985 15.369 -1.148 1.00 . A A . 91 LYS HZ3 1 1 5 9182 1 1 91 LYS N N 27.140 12.946 1.155 1.00 . A A . 91 LYS N 1 1 5 9183 1 1 91 LYS NZ N 30.587 14.648 -1.735 1.00 . A A . 91 LYS NZ 1 1 5 9184 1 1 91 LYS O O 27.716 15.451 3.688 1.00 . A A . 91 LYS O 1 1 5 9185 1 1 92 ASN C C 26.871 13.712 6.005 1.00 . A A . 92 ASN C 1 1 5 9186 1 1 92 ASN CA C 25.707 13.932 5.014 1.00 . A A . 92 ASN CA 1 1 5 9187 1 1 92 ASN CB C 24.541 12.944 5.234 1.00 . A A . 92 ASN CB 1 1 5 9188 1 1 92 ASN CG C 24.006 12.943 6.659 1.00 . A A . 92 ASN CG 1 1 5 9189 1 1 92 ASN H H 25.700 13.146 3.026 1.00 . A A . 92 ASN H 1 1 5 9190 1 1 92 ASN HA H 25.335 14.943 5.192 1.00 . A A . 92 ASN HA 1 1 5 9191 1 1 92 ASN HB2 H 23.719 13.192 4.562 1.00 . A A . 92 ASN HB2 1 1 5 9192 1 1 92 ASN HB3 H 24.878 11.935 4.995 1.00 . A A . 92 ASN HB3 1 1 5 9193 1 1 92 ASN HD21 H 23.021 11.198 6.367 1.00 . A A . 92 ASN HD21 1 1 5 9194 1 1 92 ASN HD22 H 22.904 11.912 7.978 1.00 . A A . 92 ASN HD22 1 1 5 9195 1 1 92 ASN N N 26.146 13.838 3.617 1.00 . A A . 92 ASN N 1 1 5 9196 1 1 92 ASN ND2 N 23.246 11.940 7.024 1.00 . A A . 92 ASN ND2 1 1 5 9197 1 1 92 ASN O O 27.401 12.600 6.140 1.00 . A A . 92 ASN O 1 1 5 9198 1 1 92 ASN OD1 O 24.254 13.836 7.458 1.00 . A A . 92 ASN OD1 1 1 5 9199 2 2 1 G C1' C 11.918 20.826 21.455 1.00 . B B . 95 G C1' 1 1 5 9200 2 2 1 G C2 C 9.380 18.618 18.683 1.00 . B B . 95 G C2 1 1 5 9201 2 2 1 G C2' C 12.431 19.954 22.605 1.00 . B B . 95 G C2' 1 1 5 9202 2 2 1 G C3' C 13.813 20.575 22.870 1.00 . B B . 95 G C3' 1 1 5 9203 2 2 1 G C4 C 11.324 19.528 19.354 1.00 . B B . 95 G C4 1 1 5 9204 2 2 1 G C4' C 13.489 22.053 22.635 1.00 . B B . 95 G C4' 1 1 5 9205 2 2 1 G C5 C 12.027 19.065 18.262 1.00 . B B . 95 G C5 1 1 5 9206 2 2 1 G C5' C 14.701 22.939 22.317 1.00 . B B . 95 G C5' 1 1 5 9207 2 2 1 G C6 C 11.316 18.288 17.277 1.00 . B B . 95 G C6 1 1 5 9208 2 2 1 G C8 C 13.428 20.123 19.472 1.00 . B B . 95 G C8 1 1 5 9209 2 2 1 G H1 H 9.427 17.589 16.917 1.00 . B B . 95 G H1 1 1 5 9210 2 2 1 G H1' H 10.833 20.921 21.541 1.00 . B B . 95 G H1' 1 1 5 9211 2 2 1 G H2' H 12.513 18.908 22.300 1.00 . B B . 95 G H2' 1 1 5 9212 2 2 1 G H21 H 7.574 17.851 18.176 1.00 . B B . 95 G H21 1 1 5 9213 2 2 1 G H22 H 7.664 18.766 19.672 1.00 . B B . 95 G H22 1 1 5 9214 2 2 1 G H3' H 14.516 20.252 22.105 1.00 . B B . 95 G H3' 1 1 5 9215 2 2 1 G H4' H 13.014 22.433 23.541 1.00 . B B . 95 G H4' 1 1 5 9216 2 2 1 G H5' H 14.344 23.960 22.173 1.00 . B B . 95 G H5' 1 1 5 9217 2 2 1 G H5'' H 15.387 22.927 23.166 1.00 . B B . 95 G H5'' 1 1 5 9218 2 2 1 G H8 H 14.338 20.574 19.847 1.00 . B B . 95 G H8 1 1 5 9219 2 2 1 G HO2' H 11.835 19.555 24.449 1.00 . B B . 95 G HO2' 1 1 5 9220 2 2 1 G N1 N 9.975 18.113 17.572 1.00 . B B . 95 G N1 1 1 5 9221 2 2 1 G N2 N 8.102 18.387 18.846 1.00 . B B . 95 G N2 1 1 5 9222 2 2 1 G N3 N 9.995 19.338 19.618 1.00 . B B . 95 G N3 1 1 5 9223 2 2 1 G N7 N 13.372 19.455 18.348 1.00 . B B . 95 G N7 1 1 5 9224 2 2 1 G N9 N 12.228 20.212 20.138 1.00 . B B . 95 G N9 1 1 5 9225 2 2 1 G O2' O 11.526 20.101 23.701 1.00 . B B . 95 G O2' 1 1 5 9226 2 2 1 G O3' O 14.345 20.329 24.167 1.00 . B B . 95 G O3' 1 1 5 9227 2 2 1 G O4' O 12.538 22.102 21.574 1.00 . B B . 95 G O4' 1 1 5 9228 2 2 1 G O5' O 15.373 22.486 21.148 1.00 . B B . 95 G O5' 1 1 5 9229 2 2 1 G O6 O 11.736 17.763 16.245 1.00 . B B . 95 G O6 1 1 5 9230 2 2 1 G OP1 O 17.394 23.939 21.383 1.00 . B B . 95 G OP1 1 1 5 9231 2 2 1 G OP2 O 16.977 22.601 19.249 1.00 . B B . 95 G OP2 1 1 5 9232 2 2 1 G P P 16.448 23.421 20.366 1.00 . B B . 95 G P 1 1 5 9233 2 2 2 U C1' C 18.179 19.907 20.863 1.00 . B B . 96 U C1' 1 1 5 9234 2 2 2 U C2 C 19.877 21.546 21.634 1.00 . B B . 96 U C2 1 1 5 9235 2 2 2 U C2' C 18.992 18.607 20.824 1.00 . B B . 96 U C2' 1 1 5 9236 2 2 2 U C3' C 18.144 17.638 21.653 1.00 . B B . 96 U C3' 1 1 5 9237 2 2 2 U C4 C 19.637 22.796 23.731 1.00 . B B . 96 U C4 1 1 5 9238 2 2 2 U C4' C 16.740 18.135 21.320 1.00 . B B . 96 U C4' 1 1 5 9239 2 2 2 U C5 C 18.414 22.053 23.946 1.00 . B B . 96 U C5 1 1 5 9240 2 2 2 U C5' C 15.696 17.809 22.395 1.00 . B B . 96 U C5' 1 1 5 9241 2 2 2 U C6 C 17.979 21.120 23.059 1.00 . B B . 96 U C6 1 1 5 9242 2 2 2 U H1' H 18.275 20.395 19.890 1.00 . B B . 96 U H1' 1 1 5 9243 2 2 2 U H2' H 19.979 18.733 21.272 1.00 . B B . 96 U H2' 1 1 5 9244 2 2 2 U H3 H 21.151 22.962 22.382 1.00 . B B . 96 U H3 1 1 5 9245 2 2 2 U H3' H 18.350 17.772 22.715 1.00 . B B . 96 U H3' 1 1 5 9246 2 2 2 U H4' H 16.442 17.651 20.390 1.00 . B B . 96 U H4' 1 1 5 9247 2 2 2 U H5 H 17.838 22.266 24.835 1.00 . B B . 96 U H5 1 1 5 9248 2 2 2 U H5' H 14.721 18.100 22.010 1.00 . B B . 96 U H5' 1 1 5 9249 2 2 2 U H5'' H 15.680 16.733 22.576 1.00 . B B . 96 U H5'' 1 1 5 9250 2 2 2 U H6 H 17.049 20.603 23.246 1.00 . B B . 96 U H6 1 1 5 9251 2 2 2 U HO2' H 19.163 17.216 19.456 1.00 . B B . 96 U HO2' 1 1 5 9252 2 2 2 U N1 N 18.688 20.851 21.906 1.00 . B B . 96 U N1 1 1 5 9253 2 2 2 U N3 N 20.302 22.463 22.574 1.00 . B B . 96 U N3 1 1 5 9254 2 2 2 U O2 O 20.540 21.392 20.607 1.00 . B B . 96 U O2 1 1 5 9255 2 2 2 U O2' O 19.103 18.189 19.464 1.00 . B B . 96 U O2' 1 1 5 9256 2 2 2 U O3' O 18.359 16.303 21.211 1.00 . B B . 96 U O3' 1 1 5 9257 2 2 2 U O4 O 20.087 23.666 24.472 1.00 . B B . 96 U O4 1 1 5 9258 2 2 2 U O4' O 16.817 19.535 21.074 1.00 . B B . 96 U O4' 1 1 5 9259 2 2 2 U O5' O 15.970 18.487 23.615 1.00 . B B . 96 U O5' 1 1 5 9260 2 2 2 U OP1 O 13.680 17.912 24.495 1.00 . B B . 96 U OP1 1 1 5 9261 2 2 2 U OP2 O 15.424 19.032 25.998 1.00 . B B . 96 U OP2 1 1 5 9262 2 2 2 U P P 14.801 18.861 24.667 1.00 . B B . 96 U P 1 1 5 9263 2 2 3 C C1' C 22.129 18.247 24.303 1.00 . B B . 97 C C1' 1 1 5 9264 2 2 3 C C2 C 21.115 20.024 25.740 1.00 . B B . 97 C C2 1 1 5 9265 2 2 3 C C2' C 22.499 16.842 24.788 1.00 . B B . 97 C C2' 1 1 5 9266 2 2 3 C C3' C 23.212 16.268 23.565 1.00 . B B . 97 C C3' 1 1 5 9267 2 2 3 C C4 C 18.946 19.869 26.495 1.00 . B B . 97 C C4 1 1 5 9268 2 2 3 C C4' C 22.451 16.944 22.410 1.00 . B B . 97 C C4' 1 1 5 9269 2 2 3 C C5 C 18.736 18.644 25.810 1.00 . B B . 97 C C5 1 1 5 9270 2 2 3 C C5' C 21.373 16.048 21.779 1.00 . B B . 97 C C5' 1 1 5 9271 2 2 3 C C6 C 19.769 18.145 25.093 1.00 . B B . 97 C C6 1 1 5 9272 2 2 3 C H1' H 23.011 18.881 24.434 1.00 . B B . 97 C H1' 1 1 5 9273 2 2 3 C H2' H 21.602 16.250 24.977 1.00 . B B . 97 C H2' 1 1 5 9274 2 2 3 C H3' H 23.106 15.183 23.542 1.00 . B B . 97 C H3' 1 1 5 9275 2 2 3 C H4' H 23.162 17.209 21.626 1.00 . B B . 97 C H4' 1 1 5 9276 2 2 3 C H41 H 18.168 21.274 27.665 1.00 . B B . 97 C H41 1 1 5 9277 2 2 3 C H42 H 17.077 19.962 27.200 1.00 . B B . 97 C H42 1 1 5 9278 2 2 3 C H5 H 17.804 18.103 25.851 1.00 . B B . 97 C H5 1 1 5 9279 2 2 3 C H5' H 20.995 16.553 20.890 1.00 . B B . 97 C H5' 1 1 5 9280 2 2 3 C H5'' H 21.822 15.103 21.466 1.00 . B B . 97 C H5'' 1 1 5 9281 2 2 3 C H6 H 19.657 17.210 24.564 1.00 . B B . 97 C H6 1 1 5 9282 2 2 3 C HO2' H 24.240 16.981 25.657 1.00 . B B . 97 C HO2' 1 1 5 9283 2 2 3 C N1 N 20.964 18.819 25.036 1.00 . B B . 97 C N1 1 1 5 9284 2 2 3 C N3 N 20.088 20.528 26.472 1.00 . B B . 97 C N3 1 1 5 9285 2 2 3 C N4 N 17.982 20.405 27.193 1.00 . B B . 97 C N4 1 1 5 9286 2 2 3 C O2 O 22.171 20.662 25.717 1.00 . B B . 97 C O2 1 1 5 9287 2 2 3 C O2' O 23.316 16.875 25.952 1.00 . B B . 97 C O2' 1 1 5 9288 2 2 3 C O3' O 24.582 16.661 23.560 1.00 . B B . 97 C O3' 1 1 5 9289 2 2 3 C O4' O 21.855 18.140 22.912 1.00 . B B . 97 C O4' 1 1 5 9290 2 2 3 C O5' O 20.306 15.799 22.685 1.00 . B B . 97 C O5' 1 1 5 9291 2 2 3 C OP1 O 19.189 13.958 21.387 1.00 . B B . 97 C OP1 1 1 5 9292 2 2 3 C OP2 O 17.990 15.095 23.356 1.00 . B B . 97 C OP2 1 1 5 9293 2 2 3 C P P 18.907 15.162 22.198 1.00 . B B . 97 C P 1 1 5 9294 2 2 4 U C1' C 24.383 12.156 26.407 1.00 . B B . 98 U C1' 1 1 5 9295 2 2 4 U C2 C 21.946 11.696 26.440 1.00 . B B . 98 U C2 1 1 5 9296 2 2 4 U C2' C 25.411 11.143 25.884 1.00 . B B . 98 U C2' 1 1 5 9297 2 2 4 U C3' C 26.365 12.009 25.045 1.00 . B B . 98 U C3' 1 1 5 9298 2 2 4 U C4 C 20.511 12.215 24.525 1.00 . B B . 98 U C4 1 1 5 9299 2 2 4 U C4' C 26.256 13.355 25.764 1.00 . B B . 98 U C4' 1 1 5 9300 2 2 4 U C5 C 21.714 12.559 23.802 1.00 . B B . 98 U C5 1 1 5 9301 2 2 4 U C5' C 26.577 14.562 24.875 1.00 . B B . 98 U C5' 1 1 5 9302 2 2 4 U C6 C 22.940 12.492 24.388 1.00 . B B . 98 U C6 1 1 5 9303 2 2 4 U H1' H 24.229 11.953 27.469 1.00 . B B . 98 U H1' 1 1 5 9304 2 2 4 U H2' H 24.934 10.376 25.267 1.00 . B B . 98 U H2' 1 1 5 9305 2 2 4 U H3 H 19.911 11.520 26.340 1.00 . B B . 98 U H3 1 1 5 9306 2 2 4 U H3' H 25.965 12.106 24.035 1.00 . B B . 98 U H3' 1 1 5 9307 2 2 4 U H4' H 26.949 13.342 26.606 1.00 . B B . 98 U H4' 1 1 5 9308 2 2 4 U H5 H 21.618 12.884 22.775 1.00 . B B . 98 U H5 1 1 5 9309 2 2 4 U H5' H 26.356 15.471 25.438 1.00 . B B . 98 U H5' 1 1 5 9310 2 2 4 U H5'' H 27.641 14.554 24.630 1.00 . B B . 98 U H5'' 1 1 5 9311 2 2 4 U H6 H 23.822 12.783 23.830 1.00 . B B . 98 U H6 1 1 5 9312 2 2 4 U HO2' H 26.391 9.697 26.765 1.00 . B B . 98 U HO2' 1 1 5 9313 2 2 4 U N1 N 23.070 12.097 25.704 1.00 . B B . 98 U N1 1 1 5 9314 2 2 4 U N3 N 20.723 11.781 25.811 1.00 . B B . 98 U N3 1 1 5 9315 2 2 4 U O2 O 21.995 11.287 27.602 1.00 . B B . 98 U O2 1 1 5 9316 2 2 4 U O2' O 26.037 10.565 27.027 1.00 . B B . 98 U O2' 1 1 5 9317 2 2 4 U O3' O 27.716 11.558 25.014 1.00 . B B . 98 U O3' 1 1 5 9318 2 2 4 U O4 O 19.369 12.293 24.091 1.00 . B B . 98 U O4 1 1 5 9319 2 2 4 U O4' O 24.934 13.461 26.273 1.00 . B B . 98 U O4' 1 1 5 9320 2 2 4 U O5' O 25.812 14.533 23.675 1.00 . B B . 98 U O5' 1 1 5 9321 2 2 4 U OP1 O 26.956 16.576 22.751 1.00 . B B . 98 U OP1 1 1 5 9322 2 2 4 U OP2 O 25.079 15.407 21.443 1.00 . B B . 98 U OP2 1 1 5 9323 2 2 4 U P P 25.680 15.828 22.728 1.00 . B B . 98 U P 1 1 5 9324 2 2 5 C C1' C 24.654 6.814 25.714 1.00 . B B . 99 C C1' 1 1 5 9325 2 2 5 C C2 C 23.274 8.144 24.061 1.00 . B B . 99 C C2 1 1 5 9326 2 2 5 C C2' C 25.222 5.792 24.709 1.00 . B B . 99 C C2' 1 1 5 9327 2 2 5 C C3' C 26.611 6.356 24.354 1.00 . B B . 99 C C3' 1 1 5 9328 2 2 5 C C4 C 21.020 8.468 24.408 1.00 . B B . 99 C C4 1 1 5 9329 2 2 5 C C4' C 26.904 7.233 25.568 1.00 . B B . 99 C C4' 1 1 5 9330 2 2 5 C C5 C 21.057 7.808 25.665 1.00 . B B . 99 C C5 1 1 5 9331 2 2 5 C C5' C 27.944 8.328 25.289 1.00 . B B . 99 C C5' 1 1 5 9332 2 2 5 C C6 C 22.254 7.312 26.071 1.00 . B B . 99 C C6 1 1 5 9333 2 2 5 C H1' H 24.485 6.276 26.649 1.00 . B B . 99 C H1' 1 1 5 9334 2 2 5 C H2' H 24.607 5.720 23.808 1.00 . B B . 99 C H2' 1 1 5 9335 2 2 5 C H3' H 26.528 6.989 23.469 1.00 . B B . 99 C H3' 1 1 5 9336 2 2 5 C H4' H 27.270 6.590 26.371 1.00 . B B . 99 C H4' 1 1 5 9337 2 2 5 C H41 H 19.926 9.376 23.028 1.00 . B B . 99 C H41 1 1 5 9338 2 2 5 C H42 H 19.049 8.851 24.466 1.00 . B B . 99 C H42 1 1 5 9339 2 2 5 C H5 H 20.184 7.691 26.289 1.00 . B B . 99 C H5 1 1 5 9340 2 2 5 C H5' H 28.115 8.898 26.202 1.00 . B B . 99 C H5' 1 1 5 9341 2 2 5 C H5'' H 28.884 7.856 24.996 1.00 . B B . 99 C H5'' 1 1 5 9342 2 2 5 C H6 H 22.331 6.799 27.024 1.00 . B B . 99 C H6 1 1 5 9343 2 2 5 C HO2' H 25.940 3.986 24.877 1.00 . B B . 99 C HO2' 1 1 5 9344 2 2 5 C N1 N 23.370 7.449 25.283 1.00 . B B . 99 C N1 1 1 5 9345 2 2 5 C N3 N 22.080 8.643 23.650 1.00 . B B . 99 C N3 1 1 5 9346 2 2 5 C N4 N 19.901 8.947 23.946 1.00 . B B . 99 C N4 1 1 5 9347 2 2 5 C O2 O 24.241 8.328 23.321 1.00 . B B . 99 C O2 1 1 5 9348 2 2 5 C O2' O 25.295 4.533 25.367 1.00 . B B . 99 C O2' 1 1 5 9349 2 2 5 C O3' O 27.637 5.381 24.192 1.00 . B B . 99 C O3' 1 1 5 9350 2 2 5 C O4' O 25.656 7.789 25.953 1.00 . B B . 99 C O4' 1 1 5 9351 2 2 5 C O5' O 27.491 9.180 24.246 1.00 . B B . 99 C O5' 1 1 5 9352 2 2 5 C OP1 O 29.700 10.357 24.070 1.00 . B B . 99 C OP1 1 1 5 9353 2 2 5 C OP2 O 27.734 11.021 22.565 1.00 . B B . 99 C OP2 1 1 5 9354 2 2 5 C P P 28.245 10.552 23.872 1.00 . B B . 99 C P 1 1 5 9355 2 2 6 G C1' C 26.476 -0.738 21.889 1.00 . B B . 100 G C1' 1 1 5 9356 2 2 6 G C2 C 27.660 -4.069 24.432 1.00 . B B . 100 G C2 1 1 5 9357 2 2 6 G C2' C 25.784 -0.257 20.625 1.00 . B B . 100 G C2' 1 1 5 9358 2 2 6 G C3' C 26.725 0.872 20.209 1.00 . B B . 100 G C3' 1 1 5 9359 2 2 6 G C4 C 26.159 -2.715 23.440 1.00 . B B . 100 G C4 1 1 5 9360 2 2 6 G C4' C 27.056 1.480 21.587 1.00 . B B . 100 G C4' 1 1 5 9361 2 2 6 G C5 C 25.078 -3.485 23.817 1.00 . B B . 100 G C5 1 1 5 9362 2 2 6 G C5' C 26.155 2.687 21.895 1.00 . B B . 100 G C5' 1 1 5 9363 2 2 6 G C6 C 25.334 -4.689 24.566 1.00 . B B . 100 G C6 1 1 5 9364 2 2 6 G C8 C 24.293 -1.892 22.646 1.00 . B B . 100 G C8 1 1 5 9365 2 2 6 G H1 H 26.919 -5.709 25.380 1.00 . B B . 100 G H1 1 1 5 9366 2 2 6 G H1' H 27.379 -1.272 21.585 1.00 . B B . 100 G H1' 1 1 5 9367 2 2 6 G H2' H 24.812 0.168 20.872 1.00 . B B . 100 G H2' 1 1 5 9368 2 2 6 G H21 H 29.046 -5.268 25.267 1.00 . B B . 100 G H21 1 1 5 9369 2 2 6 G H22 H 29.636 -3.826 24.439 1.00 . B B . 100 G H22 1 1 5 9370 2 2 6 G H3' H 26.210 1.577 19.552 1.00 . B B . 100 G H3' 1 1 5 9371 2 2 6 G H4' H 28.102 1.784 21.595 1.00 . B B . 100 G H4' 1 1 5 9372 2 2 6 G H5' H 26.065 3.320 21.009 1.00 . B B . 100 G H5' 1 1 5 9373 2 2 6 G H5'' H 25.166 2.314 22.142 1.00 . B B . 100 G H5'' 1 1 5 9374 2 2 6 G H8 H 23.615 -1.255 22.096 1.00 . B B . 100 G H8 1 1 5 9375 2 2 6 G HO2' H 26.464 -1.381 19.169 1.00 . B B . 100 G HO2' 1 1 5 9376 2 2 6 G N1 N 26.670 -4.894 24.848 1.00 . B B . 100 G N1 1 1 5 9377 2 2 6 G N2 N 28.880 -4.417 24.746 1.00 . B B . 100 G N2 1 1 5 9378 2 2 6 G N3 N 27.479 -2.963 23.713 1.00 . B B . 100 G N3 1 1 5 9379 2 2 6 G N7 N 23.891 -2.939 23.315 1.00 . B B . 100 G N7 1 1 5 9380 2 2 6 G N9 N 25.652 -1.679 22.686 1.00 . B B . 100 G N9 1 1 5 9381 2 2 6 G O2' O 25.641 -1.300 19.681 1.00 . B B . 100 G O2' 1 1 5 9382 2 2 6 G O3' O 27.924 0.358 19.642 1.00 . B B . 100 G O3' 1 1 5 9383 2 2 6 G O4' O 26.830 0.459 22.568 1.00 . B B . 100 G O4' 1 1 5 9384 2 2 6 G O5' O 26.621 3.459 22.994 1.00 . B B . 100 G O5' 1 1 5 9385 2 2 6 G O6 O 24.547 -5.551 24.948 1.00 . B B . 100 G O6 1 1 5 9386 2 2 6 G OP1 O 29.098 3.822 22.889 1.00 . B B . 100 G OP1 1 1 5 9387 2 2 6 G OP2 O 27.496 5.424 21.685 1.00 . B B . 100 G OP2 1 1 5 9388 2 2 6 G P P 27.807 4.542 22.832 1.00 . B B . 100 G P 1 1 5 9389 2 2 7 C C1' C 24.976 -2.497 16.271 1.00 . B B . 101 C C1' 1 1 5 9390 2 2 7 C C2 C 22.617 -1.800 16.537 1.00 . B B . 101 C C2 1 1 5 9391 2 2 7 C C2' C 25.367 -2.248 14.811 1.00 . B B . 101 C C2' 1 1 5 9392 2 2 7 C C3' C 26.641 -1.406 14.934 1.00 . B B . 101 C C3' 1 1 5 9393 2 2 7 C C4 C 22.055 0.385 16.971 1.00 . B B . 101 C C4 1 1 5 9394 2 2 7 C C4' C 27.254 -2.067 16.178 1.00 . B B . 101 C C4' 1 1 5 9395 2 2 7 C C5 C 23.396 0.736 17.268 1.00 . B B . 101 C C5 1 1 5 9396 2 2 7 C C5' C 28.282 -1.247 16.962 1.00 . B B . 101 C C5' 1 1 5 9397 2 2 7 C C6 C 24.334 -0.229 17.117 1.00 . B B . 101 C C6 1 1 5 9398 2 2 7 C H1' H 24.526 -3.489 16.360 1.00 . B B . 101 C H1' 1 1 5 9399 2 2 7 C H2' H 24.597 -1.696 14.265 1.00 . B B . 101 C H2' 1 1 5 9400 2 2 7 C H3' H 26.363 -0.369 15.127 1.00 . B B . 101 C H3' 1 1 5 9401 2 2 7 C H4' H 27.738 -2.989 15.851 1.00 . B B . 101 C H4' 1 1 5 9402 2 2 7 C H41 H 20.188 0.987 16.733 1.00 . B B . 101 C H41 1 1 5 9403 2 2 7 C H42 H 21.323 2.207 17.328 1.00 . B B . 101 C H42 1 1 5 9404 2 2 7 C H5 H 23.676 1.724 17.595 1.00 . B B . 101 C H5 1 1 5 9405 2 2 7 C H5' H 28.473 -1.761 17.906 1.00 . B B . 101 C H5' 1 1 5 9406 2 2 7 C H5'' H 29.219 -1.218 16.406 1.00 . B B . 101 C H5'' 1 1 5 9407 2 2 7 C H6 H 25.375 -0.017 17.320 1.00 . B B . 101 C H6 1 1 5 9408 2 2 7 C HO2' H 26.246 -3.347 13.460 1.00 . B B . 101 C HO2' 1 1 5 9409 2 2 7 C N1 N 23.972 -1.489 16.712 1.00 . B B . 101 C N1 1 1 5 9410 2 2 7 C N3 N 21.680 -0.826 16.620 1.00 . B B . 101 C N3 1 1 5 9411 2 2 7 C N4 N 21.117 1.282 17.010 1.00 . B B . 101 C N4 1 1 5 9412 2 2 7 C O2 O 22.248 -2.943 16.261 1.00 . B B . 101 C O2 1 1 5 9413 2 2 7 C O2' O 25.630 -3.506 14.200 1.00 . B B . 101 C O2' 1 1 5 9414 2 2 7 C O3' O 27.393 -1.541 13.734 1.00 . B B . 101 C O3' 1 1 5 9415 2 2 7 C O4' O 26.175 -2.427 17.035 1.00 . B B . 101 C O4' 1 1 5 9416 2 2 7 C O5' O 27.837 0.079 17.217 1.00 . B B . 101 C O5' 1 1 5 9417 2 2 7 C OP1 O 30.025 0.670 18.307 1.00 . B B . 101 C OP1 1 1 5 9418 2 2 7 C OP2 O 28.127 2.391 18.166 1.00 . B B . 101 C OP2 1 1 5 9419 2 2 7 C P P 28.582 0.992 18.314 1.00 . B B . 101 C P 1 1 5 9420 2 2 8 U C1' C 24.767 3.662 12.400 1.00 . B B . 102 U C1' 1 1 5 9421 2 2 8 U C2 C 24.614 5.102 14.410 1.00 . B B . 102 U C2 1 1 5 9422 2 2 8 U C2' C 25.898 4.331 11.618 1.00 . B B . 102 U C2' 1 1 5 9423 2 2 8 U C3' C 26.853 3.181 11.280 1.00 . B B . 102 U C3' 1 1 5 9424 2 2 8 U C4 C 25.226 4.315 16.646 1.00 . B B . 102 U C4 1 1 5 9425 2 2 8 U C4' C 25.881 1.991 11.210 1.00 . B B . 102 U C4' 1 1 5 9426 2 2 8 U C5 C 25.539 3.048 16.028 1.00 . B B . 102 U C5 1 1 5 9427 2 2 8 U C5' C 26.475 0.638 11.623 1.00 . B B . 102 U C5' 1 1 5 9428 2 2 8 U C6 C 25.389 2.838 14.693 1.00 . B B . 102 U C6 1 1 5 9429 2 2 8 U H1' H 23.822 4.123 12.100 1.00 . B B . 102 U H1' 1 1 5 9430 2 2 8 U H2' H 26.415 5.068 12.228 1.00 . B B . 102 U H2' 1 1 5 9431 2 2 8 U H3 H 24.567 6.173 16.153 1.00 . B B . 102 U H3 1 1 5 9432 2 2 8 U H3' H 27.551 3.067 12.110 1.00 . B B . 102 U H3' 1 1 5 9433 2 2 8 U H4' H 25.530 1.915 10.183 1.00 . B B . 102 U H4' 1 1 5 9434 2 2 8 U H5 H 25.895 2.255 16.662 1.00 . B B . 102 U H5 1 1 5 9435 2 2 8 U H5' H 25.668 -0.070 11.819 1.00 . B B . 102 U H5' 1 1 5 9436 2 2 8 U H5'' H 27.053 0.257 10.788 1.00 . B B . 102 U H5'' 1 1 5 9437 2 2 8 U H6 H 25.626 1.869 14.270 1.00 . B B . 102 U H6 1 1 5 9438 2 2 8 U HO2' H 26.059 4.962 9.785 1.00 . B B . 102 U HO2' 1 1 5 9439 2 2 8 U N1 N 24.935 3.848 13.872 1.00 . B B . 102 U N1 1 1 5 9440 2 2 8 U N3 N 24.784 5.272 15.767 1.00 . B B . 102 U N3 1 1 5 9441 2 2 8 U O2 O 24.222 6.048 13.732 1.00 . B B . 102 U O2 1 1 5 9442 2 2 8 U O2' O 25.355 4.955 10.460 1.00 . B B . 102 U O2' 1 1 5 9443 2 2 8 U O3' O 27.541 3.510 10.075 1.00 . B B . 102 U O3' 1 1 5 9444 2 2 8 U O4 O 25.328 4.575 17.840 1.00 . B B . 102 U O4 1 1 5 9445 2 2 8 U O4' O 24.760 2.286 12.036 1.00 . B B . 102 U O4' 1 1 5 9446 2 2 8 U O5' O 27.302 0.762 12.772 1.00 . B B . 102 U O5' 1 1 5 9447 2 2 8 U OP1 O 29.027 -0.881 11.969 1.00 . B B . 102 U OP1 1 1 5 9448 2 2 8 U OP2 O 29.165 0.151 14.308 1.00 . B B . 102 U OP2 1 1 5 9449 2 2 8 U P P 28.358 -0.381 13.190 1.00 . B B . 102 U P 1 1 5 9450 2 2 9 U C1' C 25.149 0.200 7.168 1.00 . B B . 103 U C1' 1 1 5 9451 2 2 9 U C2 C 23.194 1.632 6.693 1.00 . B B . 103 U C2 1 1 5 9452 2 2 9 U C2' C 25.853 -0.184 5.863 1.00 . B B . 103 U C2' 1 1 5 9453 2 2 9 U C3' C 27.301 0.208 6.181 1.00 . B B . 103 U C3' 1 1 5 9454 2 2 9 U C4 C 23.352 4.071 6.665 1.00 . B B . 103 U C4 1 1 5 9455 2 2 9 U C4' C 27.377 -0.209 7.652 1.00 . B B . 103 U C4' 1 1 5 9456 2 2 9 U C5 C 24.716 3.925 7.115 1.00 . B B . 103 U C5 1 1 5 9457 2 2 9 U C5' C 28.528 0.442 8.432 1.00 . B B . 103 U C5' 1 1 5 9458 2 2 9 U C6 C 25.263 2.700 7.321 1.00 . B B . 103 U C6 1 1 5 9459 2 2 9 U H1' H 24.350 -0.518 7.321 1.00 . B B . 103 U H1' 1 1 5 9460 2 2 9 U H2' H 25.460 0.376 5.014 1.00 . B B . 103 U H2' 1 1 5 9461 2 2 9 U H3 H 21.702 2.959 6.269 1.00 . B B . 103 U H3 1 1 5 9462 2 2 9 U H3' H 27.398 1.292 6.106 1.00 . B B . 103 U H3' 1 1 5 9463 2 2 9 U H4' H 27.508 -1.292 7.680 1.00 . B B . 103 U H4' 1 1 5 9464 2 2 9 U H5 H 25.295 4.818 7.296 1.00 . B B . 103 U H5 1 1 5 9465 2 2 9 U H5' H 28.533 0.040 9.443 1.00 . B B . 103 U H5' 1 1 5 9466 2 2 9 U H5'' H 29.476 0.172 7.965 1.00 . B B . 103 U H5'' 1 1 5 9467 2 2 9 U H6 H 26.277 2.622 7.678 1.00 . B B . 103 U H6 1 1 5 9468 2 2 9 U HO2' H 25.972 -1.818 4.777 1.00 . B B . 103 U HO2' 1 1 5 9469 2 2 9 U N1 N 24.535 1.554 7.088 1.00 . B B . 103 U N1 1 1 5 9470 2 2 9 U N3 N 22.671 2.892 6.503 1.00 . B B . 103 U N3 1 1 5 9471 2 2 9 U O2 O 22.480 0.649 6.499 1.00 . B B . 103 U O2 1 1 5 9472 2 2 9 U O2' O 25.667 -1.583 5.671 1.00 . B B . 103 U O2' 1 1 5 9473 2 2 9 U O3' O 28.280 -0.439 5.380 1.00 . B B . 103 U O3' 1 1 5 9474 2 2 9 U O4 O 22.794 5.131 6.431 1.00 . B B . 103 U O4 1 1 5 9475 2 2 9 U O4' O 26.108 0.107 8.222 1.00 . B B . 103 U O4' 1 1 5 9476 2 2 9 U O5' O 28.391 1.857 8.429 1.00 . B B . 103 U O5' 1 1 5 9477 2 2 9 U OP1 O 29.447 1.995 10.729 1.00 . B B . 103 U OP1 1 1 5 9478 2 2 9 U OP2 O 29.776 3.854 8.994 1.00 . B B . 103 U OP2 1 1 5 9479 2 2 9 U P P 28.926 2.816 9.615 1.00 . B B . 103 U P 1 1 5 9480 2 2 10 U C1' C 23.767 -2.750 2.099 1.00 . B B . 104 U C1' 1 1 5 9481 2 2 10 U C2 C 21.675 -3.020 3.414 1.00 . B B . 104 U C2 1 1 5 9482 2 2 10 U C2' C 24.059 -2.040 0.761 1.00 . B B . 104 U C2' 1 1 5 9483 2 2 10 U C3' C 25.429 -1.401 1.026 1.00 . B B . 104 U C3' 1 1 5 9484 2 2 10 U C4 C 20.399 -1.097 4.245 1.00 . B B . 104 U C4 1 1 5 9485 2 2 10 U C4' C 26.027 -2.443 1.964 1.00 . B B . 104 U C4' 1 1 5 9486 2 2 10 U C5 C 21.439 -0.263 3.689 1.00 . B B . 104 U C5 1 1 5 9487 2 2 10 U C5' C 27.326 -2.012 2.656 1.00 . B B . 104 U C5' 1 1 5 9488 2 2 10 U C6 C 22.513 -0.790 3.039 1.00 . B B . 104 U C6 1 1 5 9489 2 2 10 U H1' H 23.525 -3.789 1.860 1.00 . B B . 104 U H1' 1 1 5 9490 2 2 10 U H2' H 23.310 -1.283 0.521 1.00 . B B . 104 U H2' 1 1 5 9491 2 2 10 U H3 H 19.910 -3.061 4.451 1.00 . B B . 104 U H3 1 1 5 9492 2 2 10 U H3' H 25.302 -0.468 1.576 1.00 . B B . 104 U H3' 1 1 5 9493 2 2 10 U H4' H 26.243 -3.340 1.387 1.00 . B B . 104 U H4' 1 1 5 9494 2 2 10 U H5 H 21.360 0.804 3.827 1.00 . B B . 104 U H5 1 1 5 9495 2 2 10 U H5' H 27.524 -2.684 3.492 1.00 . B B . 104 U H5' 1 1 5 9496 2 2 10 U H5'' H 28.136 -2.114 1.932 1.00 . B B . 104 U H5'' 1 1 5 9497 2 2 10 U H6 H 23.283 -0.135 2.656 1.00 . B B . 104 U H6 1 1 5 9498 2 2 10 U HO2' H 24.557 -2.634 -1.042 1.00 . B B . 104 U HO2' 1 1 5 9499 2 2 10 U N1 N 22.641 -2.154 2.878 1.00 . B B . 104 U N1 1 1 5 9500 2 2 10 U N3 N 20.601 -2.444 4.064 1.00 . B B . 104 U N3 1 1 5 9501 2 2 10 U O2 O 21.723 -4.246 3.316 1.00 . B B . 104 U O2 1 1 5 9502 2 2 10 U O2' O 24.129 -3.025 -0.261 1.00 . B B . 104 U O2' 1 1 5 9503 2 2 10 U O3' O 26.225 -1.185 -0.127 1.00 . B B . 104 U O3' 1 1 5 9504 2 2 10 U O4 O 19.393 -0.700 4.825 1.00 . B B . 104 U O4 1 1 5 9505 2 2 10 U O4' O 24.969 -2.724 2.866 1.00 . B B . 104 U O4' 1 1 5 9506 2 2 10 U O5' O 27.276 -0.666 3.108 1.00 . B B . 104 U O5' 1 1 5 9507 2 2 10 U OP1 O 29.778 -0.649 3.385 1.00 . B B . 104 U OP1 1 1 5 9508 2 2 10 U OP2 O 28.398 1.477 3.767 1.00 . B B . 104 U OP2 1 1 5 9509 2 2 10 U P P 28.536 0.007 3.856 1.00 . B B . 104 U P 1 1 5 9510 2 2 11 U C1' C 24.921 -2.235 -5.982 1.00 . B B . 105 U C1' 1 1 5 9511 2 2 11 U C2 C 27.005 -2.654 -7.273 1.00 . B B . 105 U C2 1 1 5 9512 2 2 11 U C2' C 24.171 -3.453 -5.419 1.00 . B B . 105 U C2' 1 1 5 9513 2 2 11 U C3' C 23.925 -3.046 -3.956 1.00 . B B . 105 U C3' 1 1 5 9514 2 2 11 U C4 C 29.215 -2.648 -6.210 1.00 . B B . 105 U C4 1 1 5 9515 2 2 11 U C4' C 23.733 -1.536 -4.120 1.00 . B B . 105 U C4' 1 1 5 9516 2 2 11 U C5 C 28.533 -2.438 -4.953 1.00 . B B . 105 U C5 1 1 5 9517 2 2 11 U C5' C 23.978 -0.710 -2.851 1.00 . B B . 105 U C5' 1 1 5 9518 2 2 11 U C6 C 27.178 -2.332 -4.887 1.00 . B B . 105 U C6 1 1 5 9519 2 2 11 U H1' H 24.559 -2.055 -6.997 1.00 . B B . 105 U H1' 1 1 5 9520 2 2 11 U H2' H 24.782 -4.356 -5.480 1.00 . B B . 105 U H2' 1 1 5 9521 2 2 11 U H3 H 28.818 -2.901 -8.191 1.00 . B B . 105 U H3 1 1 5 9522 2 2 11 U H3' H 24.822 -3.242 -3.366 1.00 . B B . 105 U H3' 1 1 5 9523 2 2 11 U H4' H 22.701 -1.374 -4.440 1.00 . B B . 105 U H4' 1 1 5 9524 2 2 11 U H5 H 29.128 -2.353 -4.055 1.00 . B B . 105 U H5 1 1 5 9525 2 2 11 U H5' H 23.818 0.342 -3.094 1.00 . B B . 105 U H5' 1 1 5 9526 2 2 11 U H5'' H 23.264 -1.002 -2.084 1.00 . B B . 105 U H5'' 1 1 5 9527 2 2 11 U H6 H 26.705 -2.145 -3.933 1.00 . B B . 105 U H6 1 1 5 9528 2 2 11 U HO2' H 22.473 -4.369 -5.850 1.00 . B B . 105 U HO2' 1 1 5 9529 2 2 11 U N1 N 26.403 -2.422 -6.026 1.00 . B B . 105 U N1 1 1 5 9530 2 2 11 U N3 N 28.382 -2.752 -7.298 1.00 . B B . 105 U N3 1 1 5 9531 2 2 11 U O2 O 26.375 -2.770 -8.326 1.00 . B B . 105 U O2 1 1 5 9532 2 2 11 U O2' O 22.967 -3.593 -6.174 1.00 . B B . 105 U O2' 1 1 5 9533 2 2 11 U O3' O 22.788 -3.623 -3.323 1.00 . B B . 105 U O3' 1 1 5 9534 2 2 11 U O4 O 30.433 -2.746 -6.352 1.00 . B B . 105 U O4 1 1 5 9535 2 2 11 U O4' O 24.591 -1.110 -5.172 1.00 . B B . 105 U O4' 1 1 5 9536 2 2 11 U O5' O 25.300 -0.896 -2.371 1.00 . B B . 105 U O5' 1 1 5 9537 2 2 11 U OP1 O 27.188 0.569 -1.626 1.00 . B B . 105 U OP1 1 1 5 9538 2 2 11 U OP2 O 24.845 0.860 -0.613 1.00 . B B . 105 U OP2 1 1 5 9539 2 2 11 U P P 25.906 -0.009 -1.171 1.00 . B B . 105 U P 1 1 5 9540 2 2 12 C C1' C 27.739 -5.842 -0.886 1.00 . B B . 106 C C1' 1 1 5 9541 2 2 12 C C2 C 29.907 -4.897 -0.118 1.00 . B B . 106 C C2 1 1 5 9542 2 2 12 C C2' C 26.531 -5.822 0.045 1.00 . B B . 106 C C2' 1 1 5 9543 2 2 12 C C3' C 25.749 -7.010 -0.532 1.00 . B B . 106 C C3' 1 1 5 9544 2 2 12 C C4 C 30.417 -2.670 -0.382 1.00 . B B . 106 C C4 1 1 5 9545 2 2 12 C C4' C 26.107 -6.880 -2.030 1.00 . B B . 106 C C4' 1 1 5 9546 2 2 12 C C5 C 29.161 -2.393 -0.984 1.00 . B B . 106 C C5 1 1 5 9547 2 2 12 C C5' C 24.919 -6.563 -2.943 1.00 . B B . 106 C C5' 1 1 5 9548 2 2 12 C C6 C 28.297 -3.427 -1.134 1.00 . B B . 106 C C6 1 1 5 9549 2 2 12 C H1' H 28.292 -6.774 -0.727 1.00 . B B . 106 C H1' 1 1 5 9550 2 2 12 C H2' H 25.959 -4.909 -0.123 1.00 . B B . 106 C H2' 1 1 5 9551 2 2 12 C H3' H 24.681 -6.894 -0.340 1.00 . B B . 106 C H3' 1 1 5 9552 2 2 12 C H4' H 26.542 -7.823 -2.353 1.00 . B B . 106 C H4' 1 1 5 9553 2 2 12 C H41 H 32.166 -1.963 0.232 1.00 . B B . 106 C H41 1 1 5 9554 2 2 12 C H42 H 31.079 -0.782 -0.498 1.00 . B B . 106 C H42 1 1 5 9555 2 2 12 C H5 H 28.882 -1.404 -1.311 1.00 . B B . 106 C H5 1 1 5 9556 2 2 12 C H5' H 25.291 -6.210 -3.907 1.00 . B B . 106 C H5' 1 1 5 9557 2 2 12 C H5'' H 24.362 -7.487 -3.106 1.00 . B B . 106 C H5'' 1 1 5 9558 2 2 12 C H6 H 27.320 -3.273 -1.580 1.00 . B B . 106 C H6 1 1 5 9559 2 2 12 C HO2' H 27.040 -6.902 1.591 1.00 . B B . 106 C HO2' 1 1 5 9560 2 2 12 C N1 N 28.657 -4.685 -0.723 1.00 . B B . 106 C N1 1 1 5 9561 2 2 12 C N3 N 30.777 -3.865 0.035 1.00 . B B . 106 C N3 1 1 5 9562 2 2 12 C N4 N 31.293 -1.720 -0.207 1.00 . B B . 106 C N4 1 1 5 9563 2 2 12 C O2 O 30.260 -6.007 0.290 1.00 . B B . 106 C O2 1 1 5 9564 2 2 12 C O2' O 26.873 -5.956 1.420 1.00 . B B . 106 C O2' 1 1 5 9565 2 2 12 C O3' O 26.263 -8.204 0.054 1.00 . B B . 106 C O3' 1 1 5 9566 2 2 12 C O4' O 27.117 -5.886 -2.154 1.00 . B B . 106 C O4' 1 1 5 9567 2 2 12 C O5' O 24.056 -5.598 -2.359 1.00 . B B . 106 C O5' 1 1 5 9568 2 2 12 C OP1 O 22.524 -5.902 -4.334 1.00 . B B . 106 C OP1 1 1 5 9569 2 2 12 C OP2 O 21.597 -5.362 -2.009 1.00 . B B . 106 C OP2 1 1 5 9570 2 2 12 C P P 22.649 -5.201 -3.036 1.00 . B B . 106 C P 1 1 5 9571 2 2 13 C C1' C 27.719 -9.120 -5.246 1.00 . B B . 107 C C1' 1 1 5 9572 2 2 13 C C2 C 29.211 -7.692 -3.769 1.00 . B B . 107 C C2 1 1 5 9573 2 2 13 C C2' C 28.436 -10.468 -5.057 1.00 . B B . 107 C C2' 1 1 5 9574 2 2 13 C C3' C 27.742 -11.066 -3.819 1.00 . B B . 107 C C3' 1 1 5 9575 2 2 13 C C4 C 30.294 -5.854 -4.631 1.00 . B B . 107 C C4 1 1 5 9576 2 2 13 C C4' C 26.347 -10.452 -3.957 1.00 . B B . 107 C C4' 1 1 5 9577 2 2 13 C C5 C 29.740 -6.063 -5.921 1.00 . B B . 107 C C5 1 1 5 9578 2 2 13 C C5' C 25.485 -10.463 -2.685 1.00 . B B . 107 C C5' 1 1 5 9579 2 2 13 C C6 C 28.906 -7.119 -6.082 1.00 . B B . 107 C C6 1 1 5 9580 2 2 13 C H1' H 27.363 -9.093 -6.279 1.00 . B B . 107 C H1' 1 1 5 9581 2 2 13 C H2' H 29.505 -10.332 -4.873 1.00 . B B . 107 C H2' 1 1 5 9582 2 2 13 C H3' H 28.212 -10.671 -2.922 1.00 . B B . 107 C H3' 1 1 5 9583 2 2 13 C H4' H 25.815 -10.990 -4.744 1.00 . B B . 107 C H4' 1 1 5 9584 2 2 13 C H41 H 31.444 -4.723 -3.474 1.00 . B B . 107 C H41 1 1 5 9585 2 2 13 C H42 H 31.214 -4.151 -5.130 1.00 . B B . 107 C H42 1 1 5 9586 2 2 13 C H5 H 29.970 -5.426 -6.761 1.00 . B B . 107 C H5 1 1 5 9587 2 2 13 C H5' H 24.671 -9.749 -2.821 1.00 . B B . 107 C H5' 1 1 5 9588 2 2 13 C H5'' H 25.051 -11.457 -2.563 1.00 . B B . 107 C H5'' 1 1 5 9589 2 2 13 C H6 H 28.468 -7.321 -7.053 1.00 . B B . 107 C H6 1 1 5 9590 2 2 13 C HO2' H 28.465 -12.161 -6.077 1.00 . B B . 107 C HO2' 1 1 5 9591 2 2 13 C N1 N 28.610 -7.938 -5.019 1.00 . B B . 107 C N1 1 1 5 9592 2 2 13 C N3 N 30.058 -6.641 -3.605 1.00 . B B . 107 C N3 1 1 5 9593 2 2 13 C N4 N 31.087 -4.844 -4.404 1.00 . B B . 107 C N4 1 1 5 9594 2 2 13 C O2 O 29.013 -8.408 -2.790 1.00 . B B . 107 C O2 1 1 5 9595 2 2 13 C O2' O 28.210 -11.234 -6.240 1.00 . B B . 107 C O2' 1 1 5 9596 2 2 13 C O3' O 27.759 -12.489 -3.788 1.00 . B B . 107 C O3' 1 1 5 9597 2 2 13 C O4' O 26.581 -9.118 -4.395 1.00 . B B . 107 C O4' 1 1 5 9598 2 2 13 C O5' O 26.244 -10.149 -1.524 1.00 . B B . 107 C O5' 1 1 5 9599 2 2 13 C OP1 O 24.122 -9.457 -0.335 1.00 . B B . 107 C OP1 1 1 5 9600 2 2 13 C OP2 O 26.072 -10.525 0.947 1.00 . B B . 107 C OP2 1 1 5 9601 2 2 13 C P P 25.578 -9.651 -0.138 1.00 . B B . 107 C P 1 1 5 9602 2 2 14 C C1' C 26.963 -14.544 1.597 1.00 . B B . 108 C C1' 1 1 5 9603 2 2 14 C C2 C 25.643 -16.657 1.723 1.00 . B B . 108 C C2 1 1 5 9604 2 2 14 C C2' C 28.344 -14.707 2.247 1.00 . B B . 108 C C2' 1 1 5 9605 2 2 14 C C3' C 29.284 -14.123 1.181 1.00 . B B . 108 C C3' 1 1 5 9606 2 2 14 C C4 C 25.668 -18.215 0.029 1.00 . B B . 108 C C4 1 1 5 9607 2 2 14 C C4' C 28.399 -13.007 0.626 1.00 . B B . 108 C C4' 1 1 5 9608 2 2 14 C C5 C 26.526 -17.414 -0.773 1.00 . B B . 108 C C5 1 1 5 9609 2 2 14 C C5' C 28.822 -12.509 -0.761 1.00 . B B . 108 C C5' 1 1 5 9610 2 2 14 C C6 C 26.920 -16.220 -0.266 1.00 . B B . 108 C C6 1 1 5 9611 2 2 14 C H1' H 26.254 -14.235 2.371 1.00 . B B . 108 C H1' 1 1 5 9612 2 2 14 C H2' H 28.575 -15.759 2.438 1.00 . B B . 108 C H2' 1 1 5 9613 2 2 14 C H3' H 29.457 -14.863 0.400 1.00 . B B . 108 C H3' 1 1 5 9614 2 2 14 C H4' H 28.446 -12.169 1.322 1.00 . B B . 108 C H4' 1 1 5 9615 2 2 14 C H41 H 24.642 -19.906 0.206 1.00 . B B . 108 C H41 1 1 5 9616 2 2 14 C H42 H 25.538 -19.710 -1.302 1.00 . B B . 108 C H42 1 1 5 9617 2 2 14 C H5 H 26.860 -17.721 -1.753 1.00 . B B . 108 C H5 1 1 5 9618 2 2 14 C H5' H 28.150 -11.702 -1.046 1.00 . B B . 108 C H5' 1 1 5 9619 2 2 14 C H5'' H 29.836 -12.111 -0.701 1.00 . B B . 108 C H5'' 1 1 5 9620 2 2 14 C H6 H 27.566 -15.571 -0.844 1.00 . B B . 108 C H6 1 1 5 9621 2 2 14 C HO2' H 29.261 -13.876 3.787 1.00 . B B . 108 C HO2' 1 1 5 9622 2 2 14 C N1 N 26.495 -15.822 0.981 1.00 . B B . 108 C N1 1 1 5 9623 2 2 14 C N3 N 25.242 -17.855 1.223 1.00 . B B . 108 C N3 1 1 5 9624 2 2 14 C N4 N 25.249 -19.375 -0.398 1.00 . B B . 108 C N4 1 1 5 9625 2 2 14 C O2 O 25.237 -16.341 2.843 1.00 . B B . 108 C O2 1 1 5 9626 2 2 14 C O2' O 28.345 -13.957 3.461 1.00 . B B . 108 C O2' 1 1 5 9627 2 2 14 C O3' O 30.509 -13.634 1.711 1.00 . B B . 108 C O3' 1 1 5 9628 2 2 14 C O4' O 27.067 -13.513 0.618 1.00 . B B . 108 C O4' 1 1 5 9629 2 2 14 C O5' O 28.769 -13.552 -1.726 1.00 . B B . 108 C O5' 1 1 5 9630 2 2 14 C OP1 O 30.244 -12.395 -3.408 1.00 . B B . 108 C OP1 1 1 5 9631 2 2 14 C OP2 O 29.075 -14.606 -3.970 1.00 . B B . 108 C OP2 1 1 5 9632 2 2 14 C P P 29.072 -13.290 -3.292 1.00 . B B . 108 C P 1 1 5 9633 2 2 15 C C1' C 33.482 -13.056 -2.303 1.00 . B B . 109 C C1' 1 1 5 9634 2 2 15 C C2 C 32.929 -10.737 -3.037 1.00 . B B . 109 C C2 1 1 5 9635 2 2 15 C C2' C 34.617 -13.506 -1.380 1.00 . B B . 109 C C2' 1 1 5 9636 2 2 15 C C3' C 34.508 -15.036 -1.492 1.00 . B B . 109 C C3' 1 1 5 9637 2 2 15 C C4 C 32.131 -9.154 -1.569 1.00 . B B . 109 C C4 1 1 5 9638 2 2 15 C C4' C 32.990 -15.229 -1.664 1.00 . B B . 109 C C4' 1 1 5 9639 2 2 15 C C5 C 32.134 -10.072 -0.484 1.00 . B B . 109 C C5 1 1 5 9640 2 2 15 C C5' C 32.258 -15.577 -0.359 1.00 . B B . 109 C C5' 1 1 5 9641 2 2 15 C C6 C 32.552 -11.337 -0.740 1.00 . B B . 109 C C6 1 1 5 9642 2 2 15 C H1' H 33.872 -13.095 -3.322 1.00 . B B . 109 C H1' 1 1 5 9643 2 2 15 C H2' H 34.404 -13.222 -0.348 1.00 . B B . 109 C H2' 1 1 5 9644 2 2 15 C H3' H 34.865 -15.520 -0.582 1.00 . B B . 109 C H3' 1 1 5 9645 2 2 15 C H4' H 32.814 -16.040 -2.373 1.00 . B B . 109 C H4' 1 1 5 9646 2 2 15 C H41 H 31.558 -7.394 -2.249 1.00 . B B . 109 C H41 1 1 5 9647 2 2 15 C H42 H 31.314 -7.625 -0.534 1.00 . B B . 109 C H42 1 1 5 9648 2 2 15 C H5 H 31.807 -9.800 0.508 1.00 . B B . 109 C H5 1 1 5 9649 2 2 15 C H5' H 31.189 -15.602 -0.570 1.00 . B B . 109 C H5' 1 1 5 9650 2 2 15 C H5'' H 32.567 -16.572 -0.034 1.00 . B B . 109 C H5'' 1 1 5 9651 2 2 15 C H6 H 32.551 -12.082 0.047 1.00 . B B . 109 C H6 1 1 5 9652 2 2 15 C HO2' H 36.588 -13.372 -1.267 1.00 . B B . 109 C HO2' 1 1 5 9653 2 2 15 C N1 N 32.967 -11.688 -2.003 1.00 . B B . 109 C N1 1 1 5 9654 2 2 15 C N3 N 32.498 -9.473 -2.794 1.00 . B B . 109 C N3 1 1 5 9655 2 2 15 C N4 N 31.714 -7.931 -1.409 1.00 . B B . 109 C N4 1 1 5 9656 2 2 15 C O2 O 33.291 -11.005 -4.185 1.00 . B B . 109 C O2 1 1 5 9657 2 2 15 C O2' O 35.872 -12.956 -1.785 1.00 . B B . 109 C O2' 1 1 5 9658 2 2 15 C O3' O 35.189 -15.557 -2.636 1.00 . B B . 109 C O3' 1 1 5 9659 2 2 15 C O4' O 32.446 -14.022 -2.188 1.00 . B B . 109 C O4' 1 1 5 9660 2 2 15 C O5' O 32.542 -14.634 0.667 1.00 . B B . 109 C O5' 1 1 5 9661 2 2 15 C OP1 O 31.228 -15.970 2.352 1.00 . B B . 109 C OP1 1 1 5 9662 2 2 15 C OP2 O 32.594 -13.914 3.057 1.00 . B B . 109 C OP2 1 1 5 9663 2 2 15 C P P 31.742 -14.611 2.068 1.00 . B B . 109 C P 1 1 5 9664 3 3 1 ZN ZN ZN 0.455 4.088 20.025 1.00 . C A . 101 ZN ZN 1 1 5 9665 4 3 1 ZN ZN ZN 17.942 -5.988 19.505 1.00 . D A . 102 ZN ZN 1 1 6 9666 1 1 1 MET C C 50.548 9.463 4.531 1.00 . A A . 1 MET C 1 1 6 9667 1 1 1 MET CA C 50.639 10.957 4.147 1.00 . A A . 1 MET CA 1 1 6 9668 1 1 1 MET CB C 52.087 11.393 3.859 1.00 . A A . 1 MET CB 1 1 6 9669 1 1 1 MET CE C 54.679 10.329 0.726 1.00 . A A . 1 MET CE 1 1 6 9670 1 1 1 MET CG C 52.698 10.724 2.622 1.00 . A A . 1 MET CG 1 1 6 9671 1 1 1 MET HA H 50.051 11.095 3.239 1.00 . A A . 1 MET HA 1 1 6 9672 1 1 1 MET HB2 H 52.100 12.472 3.694 1.00 . A A . 1 MET HB2 1 1 6 9673 1 1 1 MET HB3 H 52.712 11.174 4.727 1.00 . A A . 1 MET HB3 1 1 6 9674 1 1 1 MET HE1 H 53.918 10.510 -0.035 1.00 . A A . 1 MET HE1 1 1 6 9675 1 1 1 MET HE2 H 55.659 10.581 0.320 1.00 . A A . 1 MET HE2 1 1 6 9676 1 1 1 MET HE3 H 54.666 9.275 1.005 1.00 . A A . 1 MET HE3 1 1 6 9677 1 1 1 MET HG2 H 52.783 9.652 2.799 1.00 . A A . 1 MET HG2 1 1 6 9678 1 1 1 MET HG3 H 52.032 10.881 1.773 1.00 . A A . 1 MET HG3 1 1 6 9679 1 1 1 MET N N 50.091 11.843 5.181 1.00 . A A . 1 MET N 1 1 6 9680 1 1 1 MET O O 50.629 8.588 3.665 1.00 . A A . 1 MET O 1 1 6 9681 1 1 1 MET SD S 54.343 11.354 2.185 1.00 . A A . 1 MET SD 1 1 6 9682 1 1 2 ALA C C 49.142 7.688 7.471 1.00 . A A . 2 ALA C 1 1 6 9683 1 1 2 ALA CA C 50.249 7.821 6.394 1.00 . A A . 2 ALA CA 1 1 6 9684 1 1 2 ALA CB C 51.636 7.435 6.932 1.00 . A A . 2 ALA CB 1 1 6 9685 1 1 2 ALA H H 50.307 9.959 6.454 1.00 . A A . 2 ALA H 1 1 6 9686 1 1 2 ALA HA H 49.987 7.120 5.598 1.00 . A A . 2 ALA HA 1 1 6 9687 1 1 2 ALA HB1 H 51.915 8.095 7.754 1.00 . A A . 2 ALA HB1 1 1 6 9688 1 1 2 ALA HB2 H 51.621 6.405 7.291 1.00 . A A . 2 ALA HB2 1 1 6 9689 1 1 2 ALA HB3 H 52.379 7.515 6.138 1.00 . A A . 2 ALA HB3 1 1 6 9690 1 1 2 ALA N N 50.355 9.172 5.823 1.00 . A A . 2 ALA N 1 1 6 9691 1 1 2 ALA O O 49.090 6.687 8.191 1.00 . A A . 2 ALA O 1 1 6 9692 1 1 3 VAL C C 45.868 9.344 7.902 1.00 . A A . 3 VAL C 1 1 6 9693 1 1 3 VAL CA C 47.134 8.755 8.547 1.00 . A A . 3 VAL CA 1 1 6 9694 1 1 3 VAL CB C 47.513 9.571 9.807 1.00 . A A . 3 VAL CB 1 1 6 9695 1 1 3 VAL CG1 C 48.608 8.883 10.631 1.00 . A A . 3 VAL CG1 1 1 6 9696 1 1 3 VAL CG2 C 47.972 11.003 9.493 1.00 . A A . 3 VAL CG2 1 1 6 9697 1 1 3 VAL H H 48.342 9.459 6.940 1.00 . A A . 3 VAL H 1 1 6 9698 1 1 3 VAL HA H 46.880 7.744 8.870 1.00 . A A . 3 VAL HA 1 1 6 9699 1 1 3 VAL HB H 46.632 9.637 10.445 1.00 . A A . 3 VAL HB 1 1 6 9700 1 1 3 VAL HG11 H 49.549 8.866 10.082 1.00 . A A . 3 VAL HG11 1 1 6 9701 1 1 3 VAL HG12 H 48.756 9.423 11.568 1.00 . A A . 3 VAL HG12 1 1 6 9702 1 1 3 VAL HG13 H 48.307 7.860 10.862 1.00 . A A . 3 VAL HG13 1 1 6 9703 1 1 3 VAL HG21 H 48.886 10.992 8.899 1.00 . A A . 3 VAL HG21 1 1 6 9704 1 1 3 VAL HG22 H 47.195 11.536 8.946 1.00 . A A . 3 VAL HG22 1 1 6 9705 1 1 3 VAL HG23 H 48.164 11.537 10.424 1.00 . A A . 3 VAL HG23 1 1 6 9706 1 1 3 VAL N N 48.254 8.685 7.583 1.00 . A A . 3 VAL N 1 1 6 9707 1 1 3 VAL O O 45.936 9.979 6.846 1.00 . A A . 3 VAL O 1 1 6 9708 1 1 4 SER C C 42.508 10.056 9.281 1.00 . A A . 4 SER C 1 1 6 9709 1 1 4 SER CA C 43.393 9.630 8.100 1.00 . A A . 4 SER CA 1 1 6 9710 1 1 4 SER CB C 42.660 8.526 7.317 1.00 . A A . 4 SER CB 1 1 6 9711 1 1 4 SER H H 44.738 8.633 9.418 1.00 . A A . 4 SER H 1 1 6 9712 1 1 4 SER HA H 43.519 10.495 7.449 1.00 . A A . 4 SER HA 1 1 6 9713 1 1 4 SER HB2 H 42.469 7.682 7.983 1.00 . A A . 4 SER HB2 1 1 6 9714 1 1 4 SER HB3 H 41.700 8.908 6.967 1.00 . A A . 4 SER HB3 1 1 6 9715 1 1 4 SER HG H 43.585 8.825 5.610 1.00 . A A . 4 SER HG 1 1 6 9716 1 1 4 SER N N 44.715 9.149 8.549 1.00 . A A . 4 SER N 1 1 6 9717 1 1 4 SER O O 42.742 9.657 10.426 1.00 . A A . 4 SER O 1 1 6 9718 1 1 4 SER OG O 43.410 8.066 6.199 1.00 . A A . 4 SER OG 1 1 6 9719 1 1 5 VAL C C 39.622 10.218 10.577 1.00 . A A . 5 VAL C 1 1 6 9720 1 1 5 VAL CA C 40.501 11.346 10.007 1.00 . A A . 5 VAL CA 1 1 6 9721 1 1 5 VAL CB C 39.610 12.473 9.438 1.00 . A A . 5 VAL CB 1 1 6 9722 1 1 5 VAL CG1 C 40.447 13.709 9.087 1.00 . A A . 5 VAL CG1 1 1 6 9723 1 1 5 VAL CG2 C 38.802 12.056 8.200 1.00 . A A . 5 VAL CG2 1 1 6 9724 1 1 5 VAL H H 41.337 11.142 8.045 1.00 . A A . 5 VAL H 1 1 6 9725 1 1 5 VAL HA H 41.058 11.764 10.846 1.00 . A A . 5 VAL HA 1 1 6 9726 1 1 5 VAL HB H 38.903 12.772 10.212 1.00 . A A . 5 VAL HB 1 1 6 9727 1 1 5 VAL HG11 H 41.013 14.031 9.961 1.00 . A A . 5 VAL HG11 1 1 6 9728 1 1 5 VAL HG12 H 41.139 13.490 8.274 1.00 . A A . 5 VAL HG12 1 1 6 9729 1 1 5 VAL HG13 H 39.788 14.522 8.780 1.00 . A A . 5 VAL HG13 1 1 6 9730 1 1 5 VAL HG21 H 38.162 12.884 7.888 1.00 . A A . 5 VAL HG21 1 1 6 9731 1 1 5 VAL HG22 H 39.463 11.794 7.375 1.00 . A A . 5 VAL HG22 1 1 6 9732 1 1 5 VAL HG23 H 38.166 11.204 8.436 1.00 . A A . 5 VAL HG23 1 1 6 9733 1 1 5 VAL N N 41.474 10.861 9.005 1.00 . A A . 5 VAL N 1 1 6 9734 1 1 5 VAL O O 39.464 9.157 9.966 1.00 . A A . 5 VAL O 1 1 6 9735 1 1 6 THR C C 36.879 9.189 11.610 1.00 . A A . 6 THR C 1 1 6 9736 1 1 6 THR CA C 38.140 9.499 12.444 1.00 . A A . 6 THR CA 1 1 6 9737 1 1 6 THR CB C 37.708 10.074 13.808 1.00 . A A . 6 THR CB 1 1 6 9738 1 1 6 THR CG2 C 36.993 9.049 14.688 1.00 . A A . 6 THR CG2 1 1 6 9739 1 1 6 THR H H 39.197 11.335 12.209 1.00 . A A . 6 THR H 1 1 6 9740 1 1 6 THR HA H 38.707 8.591 12.634 1.00 . A A . 6 THR HA 1 1 6 9741 1 1 6 THR HB H 37.047 10.927 13.644 1.00 . A A . 6 THR HB 1 1 6 9742 1 1 6 THR HG1 H 38.530 10.952 15.337 1.00 . A A . 6 THR HG1 1 1 6 9743 1 1 6 THR HG21 H 36.061 8.735 14.220 1.00 . A A . 6 THR HG21 1 1 6 9744 1 1 6 THR HG22 H 37.631 8.178 14.844 1.00 . A A . 6 THR HG22 1 1 6 9745 1 1 6 THR HG23 H 36.753 9.495 15.654 1.00 . A A . 6 THR HG23 1 1 6 9746 1 1 6 THR N N 39.027 10.452 11.749 1.00 . A A . 6 THR N 1 1 6 9747 1 1 6 THR O O 36.256 10.136 11.112 1.00 . A A . 6 THR O 1 1 6 9748 1 1 6 THR OG1 O 38.845 10.514 14.526 1.00 . A A . 6 THR OG1 1 1 6 9749 1 1 7 PRO C C 33.972 8.217 11.150 1.00 . A A . 7 PRO C 1 1 6 9750 1 1 7 PRO CA C 35.269 7.525 10.693 1.00 . A A . 7 PRO CA 1 1 6 9751 1 1 7 PRO CB C 35.135 6.007 10.859 1.00 . A A . 7 PRO CB 1 1 6 9752 1 1 7 PRO CD C 37.141 6.712 11.941 1.00 . A A . 7 PRO CD 1 1 6 9753 1 1 7 PRO CG C 36.561 5.547 11.144 1.00 . A A . 7 PRO CG 1 1 6 9754 1 1 7 PRO HA H 35.439 7.750 9.639 1.00 . A A . 7 PRO HA 1 1 6 9755 1 1 7 PRO HB2 H 34.507 5.777 11.722 1.00 . A A . 7 PRO HB2 1 1 6 9756 1 1 7 PRO HB3 H 34.727 5.542 9.960 1.00 . A A . 7 PRO HB3 1 1 6 9757 1 1 7 PRO HD2 H 36.917 6.583 13.000 1.00 . A A . 7 PRO HD2 1 1 6 9758 1 1 7 PRO HD3 H 38.219 6.752 11.782 1.00 . A A . 7 PRO HD3 1 1 6 9759 1 1 7 PRO HG2 H 36.583 4.616 11.710 1.00 . A A . 7 PRO HG2 1 1 6 9760 1 1 7 PRO HG3 H 37.105 5.440 10.203 1.00 . A A . 7 PRO HG3 1 1 6 9761 1 1 7 PRO N N 36.473 7.910 11.441 1.00 . A A . 7 PRO N 1 1 6 9762 1 1 7 PRO O O 33.851 8.674 12.292 1.00 . A A . 7 PRO O 1 1 6 9763 1 1 8 ILE C C 30.511 7.807 10.332 1.00 . A A . 8 ILE C 1 1 6 9764 1 1 8 ILE CA C 31.644 8.823 10.501 1.00 . A A . 8 ILE CA 1 1 6 9765 1 1 8 ILE CB C 31.455 10.146 9.725 1.00 . A A . 8 ILE CB 1 1 6 9766 1 1 8 ILE CD1 C 30.346 12.458 9.854 1.00 . A A . 8 ILE CD1 1 1 6 9767 1 1 8 ILE CG1 C 30.201 10.954 10.125 1.00 . A A . 8 ILE CG1 1 1 6 9768 1 1 8 ILE CG2 C 31.523 9.945 8.200 1.00 . A A . 8 ILE CG2 1 1 6 9769 1 1 8 ILE H H 33.141 7.819 9.356 1.00 . A A . 8 ILE H 1 1 6 9770 1 1 8 ILE HA H 31.605 9.097 11.554 1.00 . A A . 8 ILE HA 1 1 6 9771 1 1 8 ILE HB H 32.293 10.752 10.036 1.00 . A A . 8 ILE HB 1 1 6 9772 1 1 8 ILE HD11 H 31.243 12.841 10.342 1.00 . A A . 8 ILE HD11 1 1 6 9773 1 1 8 ILE HD12 H 30.404 12.650 8.784 1.00 . A A . 8 ILE HD12 1 1 6 9774 1 1 8 ILE HD13 H 29.482 12.982 10.263 1.00 . A A . 8 ILE HD13 1 1 6 9775 1 1 8 ILE HG12 H 29.330 10.577 9.587 1.00 . A A . 8 ILE HG12 1 1 6 9776 1 1 8 ILE HG13 H 30.022 10.837 11.192 1.00 . A A . 8 ILE HG13 1 1 6 9777 1 1 8 ILE HG21 H 31.471 10.908 7.691 1.00 . A A . 8 ILE HG21 1 1 6 9778 1 1 8 ILE HG22 H 32.463 9.469 7.919 1.00 . A A . 8 ILE HG22 1 1 6 9779 1 1 8 ILE HG23 H 30.692 9.325 7.864 1.00 . A A . 8 ILE HG23 1 1 6 9780 1 1 8 ILE N N 32.980 8.254 10.254 1.00 . A A . 8 ILE N 1 1 6 9781 1 1 8 ILE O O 30.637 6.775 9.667 1.00 . A A . 8 ILE O 1 1 6 9782 1 1 9 ARG C C 26.952 8.457 11.116 1.00 . A A . 9 ARG C 1 1 6 9783 1 1 9 ARG CA C 28.107 7.439 11.054 1.00 . A A . 9 ARG CA 1 1 6 9784 1 1 9 ARG CB C 28.121 6.536 12.305 1.00 . A A . 9 ARG CB 1 1 6 9785 1 1 9 ARG CD C 28.965 4.497 13.505 1.00 . A A . 9 ARG CD 1 1 6 9786 1 1 9 ARG CG C 29.136 5.380 12.262 1.00 . A A . 9 ARG CG 1 1 6 9787 1 1 9 ARG CZ C 31.026 3.125 13.830 1.00 . A A . 9 ARG CZ 1 1 6 9788 1 1 9 ARG H H 29.462 9.057 11.425 1.00 . A A . 9 ARG H 1 1 6 9789 1 1 9 ARG HA H 27.956 6.823 10.164 1.00 . A A . 9 ARG HA 1 1 6 9790 1 1 9 ARG HB2 H 28.317 7.147 13.183 1.00 . A A . 9 ARG HB2 1 1 6 9791 1 1 9 ARG HB3 H 27.133 6.106 12.424 1.00 . A A . 9 ARG HB3 1 1 6 9792 1 1 9 ARG HD2 H 29.219 5.071 14.399 1.00 . A A . 9 ARG HD2 1 1 6 9793 1 1 9 ARG HD3 H 27.919 4.213 13.582 1.00 . A A . 9 ARG HD3 1 1 6 9794 1 1 9 ARG HE H 29.292 2.419 13.166 1.00 . A A . 9 ARG HE 1 1 6 9795 1 1 9 ARG HG2 H 28.969 4.782 11.366 1.00 . A A . 9 ARG HG2 1 1 6 9796 1 1 9 ARG HG3 H 30.153 5.773 12.245 1.00 . A A . 9 ARG HG3 1 1 6 9797 1 1 9 ARG HH11 H 32.536 1.845 14.134 1.00 . A A . 9 ARG HH11 1 1 6 9798 1 1 9 ARG HH12 H 31.027 1.137 13.593 1.00 . A A . 9 ARG HH12 1 1 6 9799 1 1 9 ARG HH21 H 32.717 3.971 14.501 1.00 . A A . 9 ARG HH21 1 1 6 9800 1 1 9 ARG HH22 H 31.369 5.055 14.224 1.00 . A A . 9 ARG HH22 1 1 6 9801 1 1 9 ARG N N 29.396 8.153 10.968 1.00 . A A . 9 ARG N 1 1 6 9802 1 1 9 ARG NE N 29.768 3.263 13.446 1.00 . A A . 9 ARG NE 1 1 6 9803 1 1 9 ARG NH1 N 31.580 1.944 13.841 1.00 . A A . 9 ARG NH1 1 1 6 9804 1 1 9 ARG NH2 N 31.766 4.131 14.215 1.00 . A A . 9 ARG NH2 1 1 6 9805 1 1 9 ARG O O 27.209 9.660 11.095 1.00 . A A . 9 ARG O 1 1 6 9806 1 1 10 ASP C C 23.317 8.245 11.986 1.00 . A A . 10 ASP C 1 1 6 9807 1 1 10 ASP CA C 24.525 8.906 11.292 1.00 . A A . 10 ASP CA 1 1 6 9808 1 1 10 ASP CB C 24.136 9.410 9.887 1.00 . A A . 10 ASP CB 1 1 6 9809 1 1 10 ASP CG C 22.813 10.185 9.909 1.00 . A A . 10 ASP CG 1 1 6 9810 1 1 10 ASP H H 25.523 7.018 11.235 1.00 . A A . 10 ASP H 1 1 6 9811 1 1 10 ASP HA H 24.795 9.774 11.894 1.00 . A A . 10 ASP HA 1 1 6 9812 1 1 10 ASP HB2 H 24.923 10.058 9.502 1.00 . A A . 10 ASP HB2 1 1 6 9813 1 1 10 ASP HB3 H 24.050 8.559 9.211 1.00 . A A . 10 ASP HB3 1 1 6 9814 1 1 10 ASP N N 25.694 8.015 11.198 1.00 . A A . 10 ASP N 1 1 6 9815 1 1 10 ASP O O 22.532 7.531 11.370 1.00 . A A . 10 ASP O 1 1 6 9816 1 1 10 ASP OD1 O 21.956 9.918 9.035 1.00 . A A . 10 ASP OD1 1 1 6 9817 1 1 10 ASP OD2 O 22.627 10.992 10.850 1.00 . A A . 10 ASP OD2 1 1 6 9818 1 1 11 THR C C 20.571 8.441 13.498 1.00 . A A . 11 THR C 1 1 6 9819 1 1 11 THR CA C 21.948 7.994 14.028 1.00 . A A . 11 THR CA 1 1 6 9820 1 1 11 THR CB C 22.066 8.341 15.522 1.00 . A A . 11 THR CB 1 1 6 9821 1 1 11 THR CG2 C 23.237 7.604 16.179 1.00 . A A . 11 THR CG2 1 1 6 9822 1 1 11 THR H H 23.717 9.171 13.736 1.00 . A A . 11 THR H 1 1 6 9823 1 1 11 THR HA H 21.967 6.908 13.943 1.00 . A A . 11 THR HA 1 1 6 9824 1 1 11 THR HB H 21.143 8.061 16.032 1.00 . A A . 11 THR HB 1 1 6 9825 1 1 11 THR HG1 H 22.113 9.950 16.610 1.00 . A A . 11 THR HG1 1 1 6 9826 1 1 11 THR HG21 H 23.103 6.527 16.072 1.00 . A A . 11 THR HG21 1 1 6 9827 1 1 11 THR HG22 H 24.181 7.900 15.721 1.00 . A A . 11 THR HG22 1 1 6 9828 1 1 11 THR HG23 H 23.272 7.845 17.241 1.00 . A A . 11 THR HG23 1 1 6 9829 1 1 11 THR N N 23.095 8.532 13.266 1.00 . A A . 11 THR N 1 1 6 9830 1 1 11 THR O O 19.566 7.776 13.770 1.00 . A A . 11 THR O 1 1 6 9831 1 1 11 THR OG1 O 22.294 9.727 15.681 1.00 . A A . 11 THR OG1 1 1 6 9832 1 1 12 LYS C C 18.543 9.031 11.206 1.00 . A A . 12 LYS C 1 1 6 9833 1 1 12 LYS CA C 19.247 10.041 12.121 1.00 . A A . 12 LYS CA 1 1 6 9834 1 1 12 LYS CB C 19.524 11.366 11.392 1.00 . A A . 12 LYS CB 1 1 6 9835 1 1 12 LYS CD C 18.523 13.492 10.377 1.00 . A A . 12 LYS CD 1 1 6 9836 1 1 12 LYS CE C 19.187 13.315 9.006 1.00 . A A . 12 LYS CE 1 1 6 9837 1 1 12 LYS CG C 18.240 12.145 11.061 1.00 . A A . 12 LYS CG 1 1 6 9838 1 1 12 LYS H H 21.366 9.993 12.475 1.00 . A A . 12 LYS H 1 1 6 9839 1 1 12 LYS HA H 18.560 10.241 12.947 1.00 . A A . 12 LYS HA 1 1 6 9840 1 1 12 LYS HB2 H 20.153 11.997 12.024 1.00 . A A . 12 LYS HB2 1 1 6 9841 1 1 12 LYS HB3 H 20.057 11.153 10.468 1.00 . A A . 12 LYS HB3 1 1 6 9842 1 1 12 LYS HD2 H 17.573 14.014 10.246 1.00 . A A . 12 LYS HD2 1 1 6 9843 1 1 12 LYS HD3 H 19.164 14.098 11.019 1.00 . A A . 12 LYS HD3 1 1 6 9844 1 1 12 LYS HE2 H 20.175 12.868 9.138 1.00 . A A . 12 LYS HE2 1 1 6 9845 1 1 12 LYS HE3 H 18.581 12.633 8.404 1.00 . A A . 12 LYS HE3 1 1 6 9846 1 1 12 LYS HG2 H 17.606 11.549 10.403 1.00 . A A . 12 LYS HG2 1 1 6 9847 1 1 12 LYS HG3 H 17.694 12.334 11.986 1.00 . A A . 12 LYS HG3 1 1 6 9848 1 1 12 LYS HZ1 H 18.397 15.016 8.172 1.00 . A A . 12 LYS HZ1 1 1 6 9849 1 1 12 LYS HZ2 H 19.875 15.247 8.852 1.00 . A A . 12 LYS HZ2 1 1 6 9850 1 1 12 LYS HZ3 H 19.739 14.469 7.399 1.00 . A A . 12 LYS HZ3 1 1 6 9851 1 1 12 LYS N N 20.500 9.520 12.702 1.00 . A A . 12 LYS N 1 1 6 9852 1 1 12 LYS NZ N 19.313 14.609 8.305 1.00 . A A . 12 LYS NZ 1 1 6 9853 1 1 12 LYS O O 17.313 8.966 11.211 1.00 . A A . 12 LYS O 1 1 6 9854 1 1 13 TRP C C 18.232 5.947 10.446 1.00 . A A . 13 TRP C 1 1 6 9855 1 1 13 TRP CA C 18.681 7.165 9.615 1.00 . A A . 13 TRP CA 1 1 6 9856 1 1 13 TRP CB C 19.588 6.773 8.435 1.00 . A A . 13 TRP CB 1 1 6 9857 1 1 13 TRP CD1 C 21.970 6.082 8.969 1.00 . A A . 13 TRP CD1 1 1 6 9858 1 1 13 TRP CD2 C 20.610 4.319 8.704 1.00 . A A . 13 TRP CD2 1 1 6 9859 1 1 13 TRP CE2 C 21.894 3.807 9.060 1.00 . A A . 13 TRP CE2 1 1 6 9860 1 1 13 TRP CE3 C 19.592 3.373 8.447 1.00 . A A . 13 TRP CE3 1 1 6 9861 1 1 13 TRP CG C 20.681 5.781 8.700 1.00 . A A . 13 TRP CG 1 1 6 9862 1 1 13 TRP CH2 C 21.103 1.525 8.965 1.00 . A A . 13 TRP CH2 1 1 6 9863 1 1 13 TRP CZ2 C 22.146 2.436 9.199 1.00 . A A . 13 TRP CZ2 1 1 6 9864 1 1 13 TRP CZ3 C 19.835 1.993 8.577 1.00 . A A . 13 TRP CZ3 1 1 6 9865 1 1 13 TRP H H 20.296 8.287 10.492 1.00 . A A . 13 TRP H 1 1 6 9866 1 1 13 TRP HA H 17.771 7.576 9.172 1.00 . A A . 13 TRP HA 1 1 6 9867 1 1 13 TRP HB2 H 18.950 6.339 7.664 1.00 . A A . 13 TRP HB2 1 1 6 9868 1 1 13 TRP HB3 H 20.024 7.677 8.006 1.00 . A A . 13 TRP HB3 1 1 6 9869 1 1 13 TRP HD1 H 22.363 7.090 9.052 1.00 . A A . 13 TRP HD1 1 1 6 9870 1 1 13 TRP HE1 H 23.690 4.900 9.371 1.00 . A A . 13 TRP HE1 1 1 6 9871 1 1 13 TRP HE3 H 18.611 3.721 8.155 1.00 . A A . 13 TRP HE3 1 1 6 9872 1 1 13 TRP HH2 H 21.281 0.467 9.068 1.00 . A A . 13 TRP HH2 1 1 6 9873 1 1 13 TRP HZ2 H 23.133 2.088 9.460 1.00 . A A . 13 TRP HZ2 1 1 6 9874 1 1 13 TRP HZ3 H 19.039 1.285 8.381 1.00 . A A . 13 TRP HZ3 1 1 6 9875 1 1 13 TRP N N 19.288 8.212 10.452 1.00 . A A . 13 TRP N 1 1 6 9876 1 1 13 TRP NE1 N 22.690 4.923 9.181 1.00 . A A . 13 TRP NE1 1 1 6 9877 1 1 13 TRP O O 17.403 5.175 9.972 1.00 . A A . 13 TRP O 1 1 6 9878 1 1 14 LEU C C 17.244 5.130 13.611 1.00 . A A . 14 LEU C 1 1 6 9879 1 1 14 LEU CA C 18.363 4.729 12.627 1.00 . A A . 14 LEU CA 1 1 6 9880 1 1 14 LEU CB C 19.607 4.281 13.421 1.00 . A A . 14 LEU CB 1 1 6 9881 1 1 14 LEU CD1 C 21.889 3.269 13.432 1.00 . A A . 14 LEU CD1 1 1 6 9882 1 1 14 LEU CD2 C 20.048 1.968 12.444 1.00 . A A . 14 LEU CD2 1 1 6 9883 1 1 14 LEU CG C 20.587 3.387 12.642 1.00 . A A . 14 LEU CG 1 1 6 9884 1 1 14 LEU H H 19.377 6.497 12.014 1.00 . A A . 14 LEU H 1 1 6 9885 1 1 14 LEU HA H 17.983 3.875 12.067 1.00 . A A . 14 LEU HA 1 1 6 9886 1 1 14 LEU HB2 H 20.130 5.169 13.774 1.00 . A A . 14 LEU HB2 1 1 6 9887 1 1 14 LEU HB3 H 19.284 3.722 14.300 1.00 . A A . 14 LEU HB3 1 1 6 9888 1 1 14 LEU HD11 H 22.330 4.257 13.546 1.00 . A A . 14 LEU HD11 1 1 6 9889 1 1 14 LEU HD12 H 21.691 2.847 14.416 1.00 . A A . 14 LEU HD12 1 1 6 9890 1 1 14 LEU HD13 H 22.582 2.619 12.900 1.00 . A A . 14 LEU HD13 1 1 6 9891 1 1 14 LEU HD21 H 20.798 1.361 11.943 1.00 . A A . 14 LEU HD21 1 1 6 9892 1 1 14 LEU HD22 H 19.816 1.514 13.406 1.00 . A A . 14 LEU HD22 1 1 6 9893 1 1 14 LEU HD23 H 19.155 1.991 11.825 1.00 . A A . 14 LEU HD23 1 1 6 9894 1 1 14 LEU HG H 20.806 3.835 11.674 1.00 . A A . 14 LEU HG 1 1 6 9895 1 1 14 LEU N N 18.726 5.798 11.685 1.00 . A A . 14 LEU N 1 1 6 9896 1 1 14 LEU O O 16.651 4.241 14.220 1.00 . A A . 14 LEU O 1 1 6 9897 1 1 15 THR C C 14.452 6.667 14.209 1.00 . A A . 15 THR C 1 1 6 9898 1 1 15 THR CA C 15.876 6.823 14.759 1.00 . A A . 15 THR CA 1 1 6 9899 1 1 15 THR CB C 15.994 8.300 15.193 1.00 . A A . 15 THR CB 1 1 6 9900 1 1 15 THR CG2 C 16.907 8.481 16.400 1.00 . A A . 15 THR CG2 1 1 6 9901 1 1 15 THR H H 17.493 7.136 13.356 1.00 . A A . 15 THR H 1 1 6 9902 1 1 15 THR HA H 15.969 6.207 15.647 1.00 . A A . 15 THR HA 1 1 6 9903 1 1 15 THR HB H 15.009 8.663 15.489 1.00 . A A . 15 THR HB 1 1 6 9904 1 1 15 THR HG1 H 15.891 9.055 13.399 1.00 . A A . 15 THR HG1 1 1 6 9905 1 1 15 THR HG21 H 17.915 8.148 16.154 1.00 . A A . 15 THR HG21 1 1 6 9906 1 1 15 THR HG22 H 16.925 9.536 16.678 1.00 . A A . 15 THR HG22 1 1 6 9907 1 1 15 THR HG23 H 16.513 7.913 17.244 1.00 . A A . 15 THR HG23 1 1 6 9908 1 1 15 THR N N 16.928 6.416 13.801 1.00 . A A . 15 THR N 1 1 6 9909 1 1 15 THR O O 14.185 6.933 13.035 1.00 . A A . 15 THR O 1 1 6 9910 1 1 15 THR OG1 O 16.482 9.137 14.166 1.00 . A A . 15 THR OG1 1 1 6 9911 1 1 16 LEU C C 11.300 6.921 15.936 1.00 . A A . 16 LEU C 1 1 6 9912 1 1 16 LEU CA C 12.073 6.179 14.838 1.00 . A A . 16 LEU CA 1 1 6 9913 1 1 16 LEU CB C 11.657 4.699 14.731 1.00 . A A . 16 LEU CB 1 1 6 9914 1 1 16 LEU CD1 C 11.798 2.561 13.418 1.00 . A A . 16 LEU CD1 1 1 6 9915 1 1 16 LEU CD2 C 11.041 4.593 12.248 1.00 . A A . 16 LEU CD2 1 1 6 9916 1 1 16 LEU CG C 11.967 4.077 13.357 1.00 . A A . 16 LEU CG 1 1 6 9917 1 1 16 LEU H H 13.814 6.108 16.051 1.00 . A A . 16 LEU H 1 1 6 9918 1 1 16 LEU HA H 11.823 6.676 13.905 1.00 . A A . 16 LEU HA 1 1 6 9919 1 1 16 LEU HB2 H 12.171 4.136 15.511 1.00 . A A . 16 LEU HB2 1 1 6 9920 1 1 16 LEU HB3 H 10.584 4.611 14.913 1.00 . A A . 16 LEU HB3 1 1 6 9921 1 1 16 LEU HD11 H 11.945 2.121 12.428 1.00 . A A . 16 LEU HD11 1 1 6 9922 1 1 16 LEU HD12 H 12.543 2.154 14.098 1.00 . A A . 16 LEU HD12 1 1 6 9923 1 1 16 LEU HD13 H 10.800 2.317 13.779 1.00 . A A . 16 LEU HD13 1 1 6 9924 1 1 16 LEU HD21 H 9.999 4.430 12.521 1.00 . A A . 16 LEU HD21 1 1 6 9925 1 1 16 LEU HD22 H 11.210 5.654 12.078 1.00 . A A . 16 LEU HD22 1 1 6 9926 1 1 16 LEU HD23 H 11.246 4.068 11.313 1.00 . A A . 16 LEU HD23 1 1 6 9927 1 1 16 LEU HG H 13.000 4.295 13.098 1.00 . A A . 16 LEU HG 1 1 6 9928 1 1 16 LEU N N 13.517 6.297 15.095 1.00 . A A . 16 LEU N 1 1 6 9929 1 1 16 LEU O O 11.732 6.974 17.088 1.00 . A A . 16 LEU O 1 1 6 9930 1 1 17 GLU C C 8.391 7.566 17.329 1.00 . A A . 17 GLU C 1 1 6 9931 1 1 17 GLU CA C 9.361 8.370 16.450 1.00 . A A . 17 GLU CA 1 1 6 9932 1 1 17 GLU CB C 8.580 9.413 15.631 1.00 . A A . 17 GLU CB 1 1 6 9933 1 1 17 GLU CD C 8.711 11.421 14.066 1.00 . A A . 17 GLU CD 1 1 6 9934 1 1 17 GLU CG C 9.482 10.274 14.730 1.00 . A A . 17 GLU CG 1 1 6 9935 1 1 17 GLU H H 9.889 7.458 14.596 1.00 . A A . 17 GLU H 1 1 6 9936 1 1 17 GLU HA H 10.024 8.913 17.121 1.00 . A A . 17 GLU HA 1 1 6 9937 1 1 17 GLU HB2 H 7.842 8.904 15.012 1.00 . A A . 17 GLU HB2 1 1 6 9938 1 1 17 GLU HB3 H 8.059 10.069 16.329 1.00 . A A . 17 GLU HB3 1 1 6 9939 1 1 17 GLU HG2 H 10.294 10.686 15.329 1.00 . A A . 17 GLU HG2 1 1 6 9940 1 1 17 GLU HG3 H 9.924 9.649 13.950 1.00 . A A . 17 GLU HG3 1 1 6 9941 1 1 17 GLU N N 10.178 7.537 15.560 1.00 . A A . 17 GLU N 1 1 6 9942 1 1 17 GLU O O 7.791 6.576 16.899 1.00 . A A . 17 GLU O 1 1 6 9943 1 1 17 GLU OE1 O 7.834 11.135 13.216 1.00 . A A . 17 GLU OE1 1 1 6 9944 1 1 17 GLU OE2 O 9.017 12.593 14.394 1.00 . A A . 17 GLU OE2 1 1 6 9945 1 1 18 VAL C C 5.915 8.078 19.437 1.00 . A A . 18 VAL C 1 1 6 9946 1 1 18 VAL CA C 7.316 7.468 19.583 1.00 . A A . 18 VAL CA 1 1 6 9947 1 1 18 VAL CB C 7.872 7.728 20.998 1.00 . A A . 18 VAL CB 1 1 6 9948 1 1 18 VAL CG1 C 6.976 7.144 22.096 1.00 . A A . 18 VAL CG1 1 1 6 9949 1 1 18 VAL CG2 C 9.264 7.100 21.159 1.00 . A A . 18 VAL CG2 1 1 6 9950 1 1 18 VAL H H 8.737 8.863 18.833 1.00 . A A . 18 VAL H 1 1 6 9951 1 1 18 VAL HA H 7.248 6.393 19.434 1.00 . A A . 18 VAL HA 1 1 6 9952 1 1 18 VAL HB H 7.956 8.803 21.164 1.00 . A A . 18 VAL HB 1 1 6 9953 1 1 18 VAL HG11 H 7.436 7.288 23.074 1.00 . A A . 18 VAL HG11 1 1 6 9954 1 1 18 VAL HG12 H 6.008 7.641 22.099 1.00 . A A . 18 VAL HG12 1 1 6 9955 1 1 18 VAL HG13 H 6.823 6.081 21.921 1.00 . A A . 18 VAL HG13 1 1 6 9956 1 1 18 VAL HG21 H 9.977 7.572 20.485 1.00 . A A . 18 VAL HG21 1 1 6 9957 1 1 18 VAL HG22 H 9.617 7.244 22.180 1.00 . A A . 18 VAL HG22 1 1 6 9958 1 1 18 VAL HG23 H 9.219 6.034 20.936 1.00 . A A . 18 VAL HG23 1 1 6 9959 1 1 18 VAL N N 8.220 8.030 18.569 1.00 . A A . 18 VAL N 1 1 6 9960 1 1 18 VAL O O 5.780 9.278 19.177 1.00 . A A . 18 VAL O 1 1 6 9961 1 1 19 CYS C C 3.116 8.803 20.492 1.00 . A A . 19 CYS C 1 1 6 9962 1 1 19 CYS CA C 3.474 7.681 19.492 1.00 . A A . 19 CYS CA 1 1 6 9963 1 1 19 CYS CB C 2.598 6.434 19.662 1.00 . A A . 19 CYS CB 1 1 6 9964 1 1 19 CYS H H 5.055 6.285 19.807 1.00 . A A . 19 CYS H 1 1 6 9965 1 1 19 CYS HA H 3.322 8.068 18.483 1.00 . A A . 19 CYS HA 1 1 6 9966 1 1 19 CYS HB2 H 2.929 5.667 18.962 1.00 . A A . 19 CYS HB2 1 1 6 9967 1 1 19 CYS HB3 H 2.741 6.042 20.664 1.00 . A A . 19 CYS HB3 1 1 6 9968 1 1 19 CYS N N 4.871 7.258 19.598 1.00 . A A . 19 CYS N 1 1 6 9969 1 1 19 CYS O O 3.364 8.698 21.699 1.00 . A A . 19 CYS O 1 1 6 9970 1 1 19 CYS SG S 0.829 6.767 19.387 1.00 . A A . 19 CYS SG 1 1 6 9971 1 1 20 ARG C C 1.094 10.717 21.867 1.00 . A A . 20 ARG C 1 1 6 9972 1 1 20 ARG CA C 2.106 11.066 20.774 1.00 . A A . 20 ARG CA 1 1 6 9973 1 1 20 ARG CB C 1.545 12.156 19.843 1.00 . A A . 20 ARG CB 1 1 6 9974 1 1 20 ARG CD C 3.729 13.504 19.540 1.00 . A A . 20 ARG CD 1 1 6 9975 1 1 20 ARG CG C 2.576 12.748 18.862 1.00 . A A . 20 ARG CG 1 1 6 9976 1 1 20 ARG CZ C 3.351 14.931 21.575 1.00 . A A . 20 ARG CZ 1 1 6 9977 1 1 20 ARG H H 2.348 9.892 18.988 1.00 . A A . 20 ARG H 1 1 6 9978 1 1 20 ARG HA H 2.977 11.457 21.299 1.00 . A A . 20 ARG HA 1 1 6 9979 1 1 20 ARG HB2 H 0.719 11.735 19.265 1.00 . A A . 20 ARG HB2 1 1 6 9980 1 1 20 ARG HB3 H 1.135 12.964 20.451 1.00 . A A . 20 ARG HB3 1 1 6 9981 1 1 20 ARG HD2 H 4.274 12.823 20.193 1.00 . A A . 20 ARG HD2 1 1 6 9982 1 1 20 ARG HD3 H 4.422 13.836 18.766 1.00 . A A . 20 ARG HD3 1 1 6 9983 1 1 20 ARG HE H 2.761 15.386 19.737 1.00 . A A . 20 ARG HE 1 1 6 9984 1 1 20 ARG HG2 H 2.995 11.949 18.249 1.00 . A A . 20 ARG HG2 1 1 6 9985 1 1 20 ARG HG3 H 2.059 13.437 18.192 1.00 . A A . 20 ARG HG3 1 1 6 9986 1 1 20 ARG HH11 H 2.900 16.196 23.062 1.00 . A A . 20 ARG HH11 1 1 6 9987 1 1 20 ARG HH12 H 2.332 16.653 21.470 1.00 . A A . 20 ARG HH12 1 1 6 9988 1 1 20 ARG HH21 H 4.010 14.387 23.386 1.00 . A A . 20 ARG HH21 1 1 6 9989 1 1 20 ARG HH22 H 4.439 13.313 22.067 1.00 . A A . 20 ARG HH22 1 1 6 9990 1 1 20 ARG N N 2.522 9.891 19.982 1.00 . A A . 20 ARG N 1 1 6 9991 1 1 20 ARG NE N 3.247 14.689 20.278 1.00 . A A . 20 ARG NE 1 1 6 9992 1 1 20 ARG NH1 N 2.817 16.012 22.076 1.00 . A A . 20 ARG NH1 1 1 6 9993 1 1 20 ARG NH2 N 3.969 14.141 22.413 1.00 . A A . 20 ARG NH2 1 1 6 9994 1 1 20 ARG O O 1.133 11.306 22.945 1.00 . A A . 20 ARG O 1 1 6 9995 1 1 21 GLU C C -0.103 8.290 23.617 1.00 . A A . 21 GLU C 1 1 6 9996 1 1 21 GLU CA C -0.754 9.260 22.613 1.00 . A A . 21 GLU CA 1 1 6 9997 1 1 21 GLU CB C -1.957 8.629 21.897 1.00 . A A . 21 GLU CB 1 1 6 9998 1 1 21 GLU CD C -4.094 9.056 20.607 1.00 . A A . 21 GLU CD 1 1 6 9999 1 1 21 GLU CG C -2.850 9.691 21.243 1.00 . A A . 21 GLU CG 1 1 6 10000 1 1 21 GLU H H 0.274 9.266 20.734 1.00 . A A . 21 GLU H 1 1 6 10001 1 1 21 GLU HA H -1.124 10.103 23.200 1.00 . A A . 21 GLU HA 1 1 6 10002 1 1 21 GLU HB2 H -1.612 7.933 21.135 1.00 . A A . 21 GLU HB2 1 1 6 10003 1 1 21 GLU HB3 H -2.552 8.079 22.624 1.00 . A A . 21 GLU HB3 1 1 6 10004 1 1 21 GLU HG2 H -3.162 10.413 22.002 1.00 . A A . 21 GLU HG2 1 1 6 10005 1 1 21 GLU HG3 H -2.278 10.230 20.484 1.00 . A A . 21 GLU HG3 1 1 6 10006 1 1 21 GLU N N 0.220 9.741 21.625 1.00 . A A . 21 GLU N 1 1 6 10007 1 1 21 GLU O O -0.474 8.279 24.793 1.00 . A A . 21 GLU O 1 1 6 10008 1 1 21 GLU OE1 O -4.135 8.961 19.356 1.00 . A A . 21 GLU OE1 1 1 6 10009 1 1 21 GLU OE2 O -5.025 8.689 21.365 1.00 . A A . 21 GLU OE2 1 1 6 10010 1 1 22 PHE C C 2.449 7.497 25.157 1.00 . A A . 22 PHE C 1 1 6 10011 1 1 22 PHE CA C 1.674 6.654 24.127 1.00 . A A . 22 PHE CA 1 1 6 10012 1 1 22 PHE CB C 2.602 5.743 23.318 1.00 . A A . 22 PHE CB 1 1 6 10013 1 1 22 PHE CD1 C 2.652 3.532 24.547 1.00 . A A . 22 PHE CD1 1 1 6 10014 1 1 22 PHE CD2 C 4.695 4.855 24.442 1.00 . A A . 22 PHE CD2 1 1 6 10015 1 1 22 PHE CE1 C 3.328 2.544 25.285 1.00 . A A . 22 PHE CE1 1 1 6 10016 1 1 22 PHE CE2 C 5.372 3.864 25.175 1.00 . A A . 22 PHE CE2 1 1 6 10017 1 1 22 PHE CG C 3.333 4.691 24.127 1.00 . A A . 22 PHE CG 1 1 6 10018 1 1 22 PHE CZ C 4.689 2.710 25.597 1.00 . A A . 22 PHE CZ 1 1 6 10019 1 1 22 PHE H H 1.216 7.576 22.248 1.00 . A A . 22 PHE H 1 1 6 10020 1 1 22 PHE HA H 0.972 6.025 24.675 1.00 . A A . 22 PHE HA 1 1 6 10021 1 1 22 PHE HB2 H 1.996 5.228 22.575 1.00 . A A . 22 PHE HB2 1 1 6 10022 1 1 22 PHE HB3 H 3.337 6.351 22.792 1.00 . A A . 22 PHE HB3 1 1 6 10023 1 1 22 PHE HD1 H 1.608 3.397 24.298 1.00 . A A . 22 PHE HD1 1 1 6 10024 1 1 22 PHE HD2 H 5.225 5.741 24.121 1.00 . A A . 22 PHE HD2 1 1 6 10025 1 1 22 PHE HE1 H 2.802 1.655 25.607 1.00 . A A . 22 PHE HE1 1 1 6 10026 1 1 22 PHE HE2 H 6.420 3.989 25.419 1.00 . A A . 22 PHE HE2 1 1 6 10027 1 1 22 PHE HZ H 5.209 1.949 26.164 1.00 . A A . 22 PHE HZ 1 1 6 10028 1 1 22 PHE N N 0.918 7.523 23.215 1.00 . A A . 22 PHE N 1 1 6 10029 1 1 22 PHE O O 2.459 7.168 26.345 1.00 . A A . 22 PHE O 1 1 6 10030 1 1 23 GLN C C 2.759 10.240 26.660 1.00 . A A . 23 GLN C 1 1 6 10031 1 1 23 GLN CA C 3.696 9.610 25.605 1.00 . A A . 23 GLN CA 1 1 6 10032 1 1 23 GLN CB C 4.339 10.723 24.758 1.00 . A A . 23 GLN CB 1 1 6 10033 1 1 23 GLN CD C 6.153 11.370 23.128 1.00 . A A . 23 GLN CD 1 1 6 10034 1 1 23 GLN CG C 5.555 10.239 23.957 1.00 . A A . 23 GLN CG 1 1 6 10035 1 1 23 GLN H H 2.952 8.849 23.741 1.00 . A A . 23 GLN H 1 1 6 10036 1 1 23 GLN HA H 4.486 9.095 26.155 1.00 . A A . 23 GLN HA 1 1 6 10037 1 1 23 GLN HB2 H 3.595 11.137 24.078 1.00 . A A . 23 GLN HB2 1 1 6 10038 1 1 23 GLN HB3 H 4.673 11.523 25.420 1.00 . A A . 23 GLN HB3 1 1 6 10039 1 1 23 GLN HE21 H 7.686 11.672 24.416 1.00 . A A . 23 GLN HE21 1 1 6 10040 1 1 23 GLN HE22 H 7.626 12.716 23.004 1.00 . A A . 23 GLN HE22 1 1 6 10041 1 1 23 GLN HG2 H 6.308 9.847 24.642 1.00 . A A . 23 GLN HG2 1 1 6 10042 1 1 23 GLN HG3 H 5.259 9.438 23.286 1.00 . A A . 23 GLN HG3 1 1 6 10043 1 1 23 GLN N N 3.020 8.634 24.731 1.00 . A A . 23 GLN N 1 1 6 10044 1 1 23 GLN NE2 N 7.251 11.960 23.554 1.00 . A A . 23 GLN NE2 1 1 6 10045 1 1 23 GLN O O 3.236 10.823 27.637 1.00 . A A . 23 GLN O 1 1 6 10046 1 1 23 GLN OE1 O 5.633 11.765 22.093 1.00 . A A . 23 GLN OE1 1 1 6 10047 1 1 24 ARG C C -0.401 9.487 28.077 1.00 . A A . 24 ARG C 1 1 6 10048 1 1 24 ARG CA C 0.373 10.623 27.385 1.00 . A A . 24 ARG CA 1 1 6 10049 1 1 24 ARG CB C -0.581 11.547 26.599 1.00 . A A . 24 ARG CB 1 1 6 10050 1 1 24 ARG CD C 0.571 13.853 26.926 1.00 . A A . 24 ARG CD 1 1 6 10051 1 1 24 ARG CG C 0.054 12.791 25.943 1.00 . A A . 24 ARG CG 1 1 6 10052 1 1 24 ARG CZ C 2.584 14.164 28.383 1.00 . A A . 24 ARG CZ 1 1 6 10053 1 1 24 ARG H H 1.128 9.639 25.646 1.00 . A A . 24 ARG H 1 1 6 10054 1 1 24 ARG HA H 0.816 11.191 28.202 1.00 . A A . 24 ARG HA 1 1 6 10055 1 1 24 ARG HB2 H -1.055 10.958 25.810 1.00 . A A . 24 ARG HB2 1 1 6 10056 1 1 24 ARG HB3 H -1.374 11.890 27.265 1.00 . A A . 24 ARG HB3 1 1 6 10057 1 1 24 ARG HD2 H 0.745 14.775 26.368 1.00 . A A . 24 ARG HD2 1 1 6 10058 1 1 24 ARG HD3 H -0.190 14.047 27.683 1.00 . A A . 24 ARG HD3 1 1 6 10059 1 1 24 ARG HE H 2.150 12.503 27.399 1.00 . A A . 24 ARG HE 1 1 6 10060 1 1 24 ARG HG2 H 0.866 12.493 25.281 1.00 . A A . 24 ARG HG2 1 1 6 10061 1 1 24 ARG HG3 H -0.712 13.262 25.326 1.00 . A A . 24 ARG HG3 1 1 6 10062 1 1 24 ARG HH11 H 4.240 14.156 29.517 1.00 . A A . 24 ARG HH11 1 1 6 10063 1 1 24 ARG HH12 H 3.864 12.662 28.662 1.00 . A A . 24 ARG HH12 1 1 6 10064 1 1 24 ARG HH21 H 2.914 15.899 29.336 1.00 . A A . 24 ARG HH21 1 1 6 10065 1 1 24 ARG HH22 H 1.480 15.830 28.328 1.00 . A A . 24 ARG HH22 1 1 6 10066 1 1 24 ARG N N 1.433 10.123 26.483 1.00 . A A . 24 ARG N 1 1 6 10067 1 1 24 ARG NE N 1.831 13.446 27.570 1.00 . A A . 24 ARG NE 1 1 6 10068 1 1 24 ARG NH1 N 3.656 13.624 28.894 1.00 . A A . 24 ARG NH1 1 1 6 10069 1 1 24 ARG NH2 N 2.306 15.399 28.709 1.00 . A A . 24 ARG NH2 1 1 6 10070 1 1 24 ARG O O -1.309 9.754 28.865 1.00 . A A . 24 ARG O 1 1 6 10071 1 1 25 GLY C C -2.108 6.761 27.870 1.00 . A A . 25 GLY C 1 1 6 10072 1 1 25 GLY CA C -0.682 7.034 28.373 1.00 . A A . 25 GLY CA 1 1 6 10073 1 1 25 GLY H H 0.718 8.084 27.159 1.00 . A A . 25 GLY H 1 1 6 10074 1 1 25 GLY HA2 H -0.070 6.167 28.121 1.00 . A A . 25 GLY HA2 1 1 6 10075 1 1 25 GLY HA3 H -0.710 7.125 29.459 1.00 . A A . 25 GLY HA3 1 1 6 10076 1 1 25 GLY N N -0.048 8.227 27.803 1.00 . A A . 25 GLY N 1 1 6 10077 1 1 25 GLY O O -2.868 6.079 28.561 1.00 . A A . 25 GLY O 1 1 6 10078 1 1 26 THR C C -3.910 6.136 24.958 1.00 . A A . 26 THR C 1 1 6 10079 1 1 26 THR CA C -3.839 7.139 26.118 1.00 . A A . 26 THR CA 1 1 6 10080 1 1 26 THR CB C -4.421 8.494 25.681 1.00 . A A . 26 THR CB 1 1 6 10081 1 1 26 THR CG2 C -4.721 9.393 26.883 1.00 . A A . 26 THR CG2 1 1 6 10082 1 1 26 THR H H -1.823 7.854 26.181 1.00 . A A . 26 THR H 1 1 6 10083 1 1 26 THR HA H -4.511 6.749 26.881 1.00 . A A . 26 THR HA 1 1 6 10084 1 1 26 THR HB H -5.352 8.323 25.139 1.00 . A A . 26 THR HB 1 1 6 10085 1 1 26 THR HG1 H -3.973 10.009 24.562 1.00 . A A . 26 THR HG1 1 1 6 10086 1 1 26 THR HG21 H -5.189 10.317 26.543 1.00 . A A . 26 THR HG21 1 1 6 10087 1 1 26 THR HG22 H -5.407 8.883 27.559 1.00 . A A . 26 THR HG22 1 1 6 10088 1 1 26 THR HG23 H -3.801 9.631 27.417 1.00 . A A . 26 THR HG23 1 1 6 10089 1 1 26 THR N N -2.490 7.290 26.701 1.00 . A A . 26 THR N 1 1 6 10090 1 1 26 THR O O -4.982 5.566 24.731 1.00 . A A . 26 THR O 1 1 6 10091 1 1 26 THR OG1 O -3.521 9.199 24.854 1.00 . A A . 26 THR OG1 1 1 6 10092 1 1 27 CYS C C -2.894 3.436 23.811 1.00 . A A . 27 CYS C 1 1 6 10093 1 1 27 CYS CA C -2.757 4.847 23.192 1.00 . A A . 27 CYS CA 1 1 6 10094 1 1 27 CYS CB C -1.454 5.004 22.386 1.00 . A A . 27 CYS CB 1 1 6 10095 1 1 27 CYS H H -1.948 6.336 24.504 1.00 . A A . 27 CYS H 1 1 6 10096 1 1 27 CYS HA H -3.604 5.028 22.528 1.00 . A A . 27 CYS HA 1 1 6 10097 1 1 27 CYS HB2 H -1.221 6.061 22.285 1.00 . A A . 27 CYS HB2 1 1 6 10098 1 1 27 CYS HB3 H -0.630 4.535 22.927 1.00 . A A . 27 CYS HB3 1 1 6 10099 1 1 27 CYS N N -2.801 5.858 24.258 1.00 . A A . 27 CYS N 1 1 6 10100 1 1 27 CYS O O -2.199 3.114 24.784 1.00 . A A . 27 CYS O 1 1 6 10101 1 1 27 CYS SG S -1.607 4.290 20.711 1.00 . A A . 27 CYS SG 1 1 6 10102 1 1 28 SER C C -4.214 0.207 22.656 1.00 . A A . 28 SER C 1 1 6 10103 1 1 28 SER CA C -4.074 1.246 23.782 1.00 . A A . 28 SER CA 1 1 6 10104 1 1 28 SER CB C -5.335 1.264 24.669 1.00 . A A . 28 SER CB 1 1 6 10105 1 1 28 SER H H -4.321 2.939 22.479 1.00 . A A . 28 SER H 1 1 6 10106 1 1 28 SER HA H -3.243 0.913 24.403 1.00 . A A . 28 SER HA 1 1 6 10107 1 1 28 SER HB2 H -6.198 1.559 24.068 1.00 . A A . 28 SER HB2 1 1 6 10108 1 1 28 SER HB3 H -5.511 0.257 25.053 1.00 . A A . 28 SER HB3 1 1 6 10109 1 1 28 SER HG H -5.194 3.063 25.426 1.00 . A A . 28 SER HG 1 1 6 10110 1 1 28 SER N N -3.792 2.602 23.270 1.00 . A A . 28 SER N 1 1 6 10111 1 1 28 SER O O -5.241 -0.465 22.523 1.00 . A A . 28 SER O 1 1 6 10112 1 1 28 SER OG O -5.208 2.150 25.772 1.00 . A A . 28 SER OG 1 1 6 10113 1 1 29 ARG C C -1.479 -1.256 20.597 1.00 . A A . 29 ARG C 1 1 6 10114 1 1 29 ARG CA C -2.974 -0.910 20.752 1.00 . A A . 29 ARG CA 1 1 6 10115 1 1 29 ARG CB C -3.497 -0.304 19.427 1.00 . A A . 29 ARG CB 1 1 6 10116 1 1 29 ARG CD C -5.839 -1.430 19.483 1.00 . A A . 29 ARG CD 1 1 6 10117 1 1 29 ARG CG C -5.024 -0.138 19.302 1.00 . A A . 29 ARG CG 1 1 6 10118 1 1 29 ARG CZ C -5.488 -3.745 18.590 1.00 . A A . 29 ARG CZ 1 1 6 10119 1 1 29 ARG H H -2.346 0.640 22.068 1.00 . A A . 29 ARG H 1 1 6 10120 1 1 29 ARG HA H -3.505 -1.835 20.977 1.00 . A A . 29 ARG HA 1 1 6 10121 1 1 29 ARG HB2 H -3.036 0.676 19.286 1.00 . A A . 29 ARG HB2 1 1 6 10122 1 1 29 ARG HB3 H -3.167 -0.924 18.595 1.00 . A A . 29 ARG HB3 1 1 6 10123 1 1 29 ARG HD2 H -5.642 -1.843 20.470 1.00 . A A . 29 ARG HD2 1 1 6 10124 1 1 29 ARG HD3 H -6.898 -1.173 19.442 1.00 . A A . 29 ARG HD3 1 1 6 10125 1 1 29 ARG HE H -5.451 -2.088 17.494 1.00 . A A . 29 ARG HE 1 1 6 10126 1 1 29 ARG HG2 H -5.362 0.592 20.036 1.00 . A A . 29 ARG HG2 1 1 6 10127 1 1 29 ARG HG3 H -5.244 0.273 18.316 1.00 . A A . 29 ARG HG3 1 1 6 10128 1 1 29 ARG HH11 H -5.229 -5.518 17.697 1.00 . A A . 29 ARG HH11 1 1 6 10129 1 1 29 ARG HH12 H -5.211 -4.127 16.634 1.00 . A A . 29 ARG HH12 1 1 6 10130 1 1 29 ARG HH21 H -5.564 -5.335 19.812 1.00 . A A . 29 ARG HH21 1 1 6 10131 1 1 29 ARG HH22 H -5.810 -3.771 20.565 1.00 . A A . 29 ARG HH22 1 1 6 10132 1 1 29 ARG N N -3.145 0.049 21.865 1.00 . A A . 29 ARG N 1 1 6 10133 1 1 29 ARG NE N -5.559 -2.432 18.435 1.00 . A A . 29 ARG NE 1 1 6 10134 1 1 29 ARG NH1 N -5.275 -4.521 17.563 1.00 . A A . 29 ARG NH1 1 1 6 10135 1 1 29 ARG NH2 N -5.618 -4.332 19.752 1.00 . A A . 29 ARG NH2 1 1 6 10136 1 1 29 ARG O O -0.633 -0.447 20.996 1.00 . A A . 29 ARG O 1 1 6 10137 1 1 30 PRO C C 0.942 -1.906 18.755 1.00 . A A . 30 PRO C 1 1 6 10138 1 1 30 PRO CA C 0.287 -2.788 19.829 1.00 . A A . 30 PRO CA 1 1 6 10139 1 1 30 PRO CB C 0.265 -4.266 19.424 1.00 . A A . 30 PRO CB 1 1 6 10140 1 1 30 PRO CD C -1.993 -3.471 19.522 1.00 . A A . 30 PRO CD 1 1 6 10141 1 1 30 PRO CG C -1.094 -4.434 18.747 1.00 . A A . 30 PRO CG 1 1 6 10142 1 1 30 PRO HA H 0.840 -2.680 20.763 1.00 . A A . 30 PRO HA 1 1 6 10143 1 1 30 PRO HB2 H 1.087 -4.528 18.755 1.00 . A A . 30 PRO HB2 1 1 6 10144 1 1 30 PRO HB3 H 0.300 -4.886 20.322 1.00 . A A . 30 PRO HB3 1 1 6 10145 1 1 30 PRO HD2 H -2.760 -3.073 18.859 1.00 . A A . 30 PRO HD2 1 1 6 10146 1 1 30 PRO HD3 H -2.455 -3.994 20.360 1.00 . A A . 30 PRO HD3 1 1 6 10147 1 1 30 PRO HG2 H -1.023 -4.115 17.707 1.00 . A A . 30 PRO HG2 1 1 6 10148 1 1 30 PRO HG3 H -1.454 -5.461 18.808 1.00 . A A . 30 PRO HG3 1 1 6 10149 1 1 30 PRO N N -1.115 -2.423 20.029 1.00 . A A . 30 PRO N 1 1 6 10150 1 1 30 PRO O O 0.278 -1.427 17.833 1.00 . A A . 30 PRO O 1 1 6 10151 1 1 31 ASP C C 2.876 -1.419 16.409 1.00 . A A . 31 ASP C 1 1 6 10152 1 1 31 ASP CA C 3.052 -0.944 17.868 1.00 . A A . 31 ASP CA 1 1 6 10153 1 1 31 ASP CB C 4.533 -0.928 18.281 1.00 . A A . 31 ASP CB 1 1 6 10154 1 1 31 ASP CG C 5.139 -2.327 18.450 1.00 . A A . 31 ASP CG 1 1 6 10155 1 1 31 ASP H H 2.759 -2.174 19.599 1.00 . A A . 31 ASP H 1 1 6 10156 1 1 31 ASP HA H 2.696 0.088 17.899 1.00 . A A . 31 ASP HA 1 1 6 10157 1 1 31 ASP HB2 H 5.103 -0.370 17.536 1.00 . A A . 31 ASP HB2 1 1 6 10158 1 1 31 ASP HB3 H 4.625 -0.391 19.224 1.00 . A A . 31 ASP HB3 1 1 6 10159 1 1 31 ASP N N 2.263 -1.726 18.838 1.00 . A A . 31 ASP N 1 1 6 10160 1 1 31 ASP O O 2.967 -0.621 15.479 1.00 . A A . 31 ASP O 1 1 6 10161 1 1 31 ASP OD1 O 5.895 -2.754 17.550 1.00 . A A . 31 ASP OD1 1 1 6 10162 1 1 31 ASP OD2 O 4.847 -2.966 19.488 1.00 . A A . 31 ASP OD2 1 1 6 10163 1 1 32 THR C C 1.035 -2.755 14.238 1.00 . A A . 32 THR C 1 1 6 10164 1 1 32 THR CA C 2.316 -3.305 14.880 1.00 . A A . 32 THR CA 1 1 6 10165 1 1 32 THR CB C 2.189 -4.832 15.009 1.00 . A A . 32 THR CB 1 1 6 10166 1 1 32 THR CG2 C 2.269 -5.558 13.666 1.00 . A A . 32 THR CG2 1 1 6 10167 1 1 32 THR H H 2.532 -3.321 17.003 1.00 . A A . 32 THR H 1 1 6 10168 1 1 32 THR HA H 3.146 -3.081 14.215 1.00 . A A . 32 THR HA 1 1 6 10169 1 1 32 THR HB H 1.236 -5.054 15.491 1.00 . A A . 32 THR HB 1 1 6 10170 1 1 32 THR HG1 H 3.069 -6.294 15.943 1.00 . A A . 32 THR HG1 1 1 6 10171 1 1 32 THR HG21 H 1.427 -5.275 13.035 1.00 . A A . 32 THR HG21 1 1 6 10172 1 1 32 THR HG22 H 3.200 -5.306 13.159 1.00 . A A . 32 THR HG22 1 1 6 10173 1 1 32 THR HG23 H 2.227 -6.637 13.826 1.00 . A A . 32 THR HG23 1 1 6 10174 1 1 32 THR N N 2.584 -2.708 16.201 1.00 . A A . 32 THR N 1 1 6 10175 1 1 32 THR O O 0.963 -2.625 13.016 1.00 . A A . 32 THR O 1 1 6 10176 1 1 32 THR OG1 O 3.234 -5.344 15.813 1.00 . A A . 32 THR OG1 1 1 6 10177 1 1 33 GLU C C -1.139 -0.277 14.481 1.00 . A A . 33 GLU C 1 1 6 10178 1 1 33 GLU CA C -1.237 -1.811 14.596 1.00 . A A . 33 GLU CA 1 1 6 10179 1 1 33 GLU CB C -2.331 -2.190 15.612 1.00 . A A . 33 GLU CB 1 1 6 10180 1 1 33 GLU CD C -4.338 -2.803 14.174 1.00 . A A . 33 GLU CD 1 1 6 10181 1 1 33 GLU CG C -3.759 -1.813 15.191 1.00 . A A . 33 GLU CG 1 1 6 10182 1 1 33 GLU H H 0.178 -2.475 16.047 1.00 . A A . 33 GLU H 1 1 6 10183 1 1 33 GLU HA H -1.501 -2.213 13.616 1.00 . A A . 33 GLU HA 1 1 6 10184 1 1 33 GLU HB2 H -2.300 -3.266 15.792 1.00 . A A . 33 GLU HB2 1 1 6 10185 1 1 33 GLU HB3 H -2.114 -1.692 16.556 1.00 . A A . 33 GLU HB3 1 1 6 10186 1 1 33 GLU HG2 H -4.386 -1.818 16.082 1.00 . A A . 33 GLU HG2 1 1 6 10187 1 1 33 GLU HG3 H -3.789 -0.798 14.794 1.00 . A A . 33 GLU HG3 1 1 6 10188 1 1 33 GLU N N 0.033 -2.396 15.047 1.00 . A A . 33 GLU N 1 1 6 10189 1 1 33 GLU O O -1.709 0.317 13.561 1.00 . A A . 33 GLU O 1 1 6 10190 1 1 33 GLU OE1 O -5.048 -3.735 14.624 1.00 . A A . 33 GLU OE1 1 1 6 10191 1 1 33 GLU OE2 O -4.072 -2.639 12.960 1.00 . A A . 33 GLU OE2 1 1 6 10192 1 1 34 CYS C C 0.693 2.334 14.322 1.00 . A A . 34 CYS C 1 1 6 10193 1 1 34 CYS CA C -0.211 1.805 15.465 1.00 . A A . 34 CYS CA 1 1 6 10194 1 1 34 CYS CB C 0.305 2.170 16.870 1.00 . A A . 34 CYS CB 1 1 6 10195 1 1 34 CYS H H 0.024 -0.209 16.128 1.00 . A A . 34 CYS H 1 1 6 10196 1 1 34 CYS HA H -1.192 2.267 15.341 1.00 . A A . 34 CYS HA 1 1 6 10197 1 1 34 CYS HB2 H -0.142 1.488 17.597 1.00 . A A . 34 CYS HB2 1 1 6 10198 1 1 34 CYS HB3 H 1.389 2.033 16.908 1.00 . A A . 34 CYS HB3 1 1 6 10199 1 1 34 CYS N N -0.414 0.357 15.412 1.00 . A A . 34 CYS N 1 1 6 10200 1 1 34 CYS O O 1.324 1.571 13.580 1.00 . A A . 34 CYS O 1 1 6 10201 1 1 34 CYS SG S -0.150 3.881 17.321 1.00 . A A . 34 CYS SG 1 1 6 10202 1 1 35 LYS C C 2.928 4.852 13.620 1.00 . A A . 35 LYS C 1 1 6 10203 1 1 35 LYS CA C 1.536 4.387 13.154 1.00 . A A . 35 LYS CA 1 1 6 10204 1 1 35 LYS CB C 0.699 5.556 12.600 1.00 . A A . 35 LYS CB 1 1 6 10205 1 1 35 LYS CD C -0.408 7.794 13.028 1.00 . A A . 35 LYS CD 1 1 6 10206 1 1 35 LYS CE C -0.781 8.811 14.111 1.00 . A A . 35 LYS CE 1 1 6 10207 1 1 35 LYS CG C 0.340 6.614 13.657 1.00 . A A . 35 LYS CG 1 1 6 10208 1 1 35 LYS H H 0.233 4.197 14.867 1.00 . A A . 35 LYS H 1 1 6 10209 1 1 35 LYS HA H 1.723 3.707 12.323 1.00 . A A . 35 LYS HA 1 1 6 10210 1 1 35 LYS HB2 H 1.257 6.036 11.794 1.00 . A A . 35 LYS HB2 1 1 6 10211 1 1 35 LYS HB3 H -0.223 5.157 12.173 1.00 . A A . 35 LYS HB3 1 1 6 10212 1 1 35 LYS HD2 H 0.232 8.274 12.286 1.00 . A A . 35 LYS HD2 1 1 6 10213 1 1 35 LYS HD3 H -1.316 7.434 12.541 1.00 . A A . 35 LYS HD3 1 1 6 10214 1 1 35 LYS HE2 H -1.431 8.326 14.844 1.00 . A A . 35 LYS HE2 1 1 6 10215 1 1 35 LYS HE3 H 0.128 9.136 14.621 1.00 . A A . 35 LYS HE3 1 1 6 10216 1 1 35 LYS HG2 H -0.290 6.163 14.425 1.00 . A A . 35 LYS HG2 1 1 6 10217 1 1 35 LYS HG3 H 1.253 6.983 14.123 1.00 . A A . 35 LYS HG3 1 1 6 10218 1 1 35 LYS HZ1 H -0.870 10.440 12.858 1.00 . A A . 35 LYS HZ1 1 1 6 10219 1 1 35 LYS HZ2 H -2.320 9.686 13.065 1.00 . A A . 35 LYS HZ2 1 1 6 10220 1 1 35 LYS HZ3 H -1.711 10.639 14.259 1.00 . A A . 35 LYS HZ3 1 1 6 10221 1 1 35 LYS N N 0.757 3.664 14.183 1.00 . A A . 35 LYS N 1 1 6 10222 1 1 35 LYS NZ N -1.472 9.981 13.529 1.00 . A A . 35 LYS NZ 1 1 6 10223 1 1 35 LYS O O 3.707 5.356 12.809 1.00 . A A . 35 LYS O 1 1 6 10224 1 1 36 PHE C C 4.982 3.939 16.526 1.00 . A A . 36 PHE C 1 1 6 10225 1 1 36 PHE CA C 4.508 5.041 15.554 1.00 . A A . 36 PHE CA 1 1 6 10226 1 1 36 PHE CB C 4.321 6.392 16.267 1.00 . A A . 36 PHE CB 1 1 6 10227 1 1 36 PHE CD1 C 3.055 8.475 15.554 1.00 . A A . 36 PHE CD1 1 1 6 10228 1 1 36 PHE CD2 C 5.137 7.929 14.416 1.00 . A A . 36 PHE CD2 1 1 6 10229 1 1 36 PHE CE1 C 2.924 9.630 14.762 1.00 . A A . 36 PHE CE1 1 1 6 10230 1 1 36 PHE CE2 C 5.002 9.080 13.619 1.00 . A A . 36 PHE CE2 1 1 6 10231 1 1 36 PHE CG C 4.157 7.614 15.379 1.00 . A A . 36 PHE CG 1 1 6 10232 1 1 36 PHE CZ C 3.896 9.931 13.791 1.00 . A A . 36 PHE CZ 1 1 6 10233 1 1 36 PHE H H 2.547 4.227 15.481 1.00 . A A . 36 PHE H 1 1 6 10234 1 1 36 PHE HA H 5.292 5.152 14.804 1.00 . A A . 36 PHE HA 1 1 6 10235 1 1 36 PHE HB2 H 3.451 6.307 16.915 1.00 . A A . 36 PHE HB2 1 1 6 10236 1 1 36 PHE HB3 H 5.182 6.584 16.903 1.00 . A A . 36 PHE HB3 1 1 6 10237 1 1 36 PHE HD1 H 2.306 8.249 16.301 1.00 . A A . 36 PHE HD1 1 1 6 10238 1 1 36 PHE HD2 H 5.998 7.288 14.287 1.00 . A A . 36 PHE HD2 1 1 6 10239 1 1 36 PHE HE1 H 2.081 10.292 14.903 1.00 . A A . 36 PHE HE1 1 1 6 10240 1 1 36 PHE HE2 H 5.754 9.316 12.878 1.00 . A A . 36 PHE HE2 1 1 6 10241 1 1 36 PHE HZ H 3.797 10.820 13.182 1.00 . A A . 36 PHE HZ 1 1 6 10242 1 1 36 PHE N N 3.246 4.669 14.901 1.00 . A A . 36 PHE N 1 1 6 10243 1 1 36 PHE O O 4.344 2.890 16.656 1.00 . A A . 36 PHE O 1 1 6 10244 1 1 37 ALA C C 6.237 3.303 19.552 1.00 . A A . 37 ALA C 1 1 6 10245 1 1 37 ALA CA C 6.726 3.165 18.092 1.00 . A A . 37 ALA CA 1 1 6 10246 1 1 37 ALA CB C 8.248 3.354 18.017 1.00 . A A . 37 ALA CB 1 1 6 10247 1 1 37 ALA H H 6.624 5.017 17.044 1.00 . A A . 37 ALA H 1 1 6 10248 1 1 37 ALA HA H 6.491 2.160 17.740 1.00 . A A . 37 ALA HA 1 1 6 10249 1 1 37 ALA HB1 H 8.527 4.345 18.381 1.00 . A A . 37 ALA HB1 1 1 6 10250 1 1 37 ALA HB2 H 8.742 2.602 18.632 1.00 . A A . 37 ALA HB2 1 1 6 10251 1 1 37 ALA HB3 H 8.591 3.256 16.984 1.00 . A A . 37 ALA HB3 1 1 6 10252 1 1 37 ALA N N 6.122 4.147 17.192 1.00 . A A . 37 ALA N 1 1 6 10253 1 1 37 ALA O O 5.974 4.407 20.037 1.00 . A A . 37 ALA O 1 1 6 10254 1 1 38 HIS C C 6.905 1.392 22.485 1.00 . A A . 38 HIS C 1 1 6 10255 1 1 38 HIS CA C 5.756 2.041 21.670 1.00 . A A . 38 HIS CA 1 1 6 10256 1 1 38 HIS CB C 4.423 1.273 21.798 1.00 . A A . 38 HIS CB 1 1 6 10257 1 1 38 HIS CD2 C 3.032 3.232 20.840 1.00 . A A . 38 HIS CD2 1 1 6 10258 1 1 38 HIS CE1 C 1.224 2.163 20.215 1.00 . A A . 38 HIS CE1 1 1 6 10259 1 1 38 HIS CG C 3.225 1.903 21.117 1.00 . A A . 38 HIS CG 1 1 6 10260 1 1 38 HIS H H 6.398 1.310 19.782 1.00 . A A . 38 HIS H 1 1 6 10261 1 1 38 HIS HA H 5.583 3.032 22.089 1.00 . A A . 38 HIS HA 1 1 6 10262 1 1 38 HIS HB2 H 4.552 0.264 21.409 1.00 . A A . 38 HIS HB2 1 1 6 10263 1 1 38 HIS HB3 H 4.185 1.182 22.859 1.00 . A A . 38 HIS HB3 1 1 6 10264 1 1 38 HIS HD1 H 1.856 0.272 20.851 1.00 . A A . 38 HIS HD1 1 1 6 10265 1 1 38 HIS HD2 H 3.729 4.029 21.062 1.00 . A A . 38 HIS HD2 1 1 6 10266 1 1 38 HIS HE1 H 0.231 1.942 19.839 1.00 . A A . 38 HIS HE1 1 1 6 10267 1 1 38 HIS N N 6.149 2.166 20.255 1.00 . A A . 38 HIS N 1 1 6 10268 1 1 38 HIS ND1 N 2.074 1.251 20.724 1.00 . A A . 38 HIS ND1 1 1 6 10269 1 1 38 HIS NE2 N 1.767 3.390 20.257 1.00 . A A . 38 HIS NE2 1 1 6 10270 1 1 38 HIS O O 6.857 0.188 22.759 1.00 . A A . 38 HIS O 1 1 6 10271 1 1 39 PRO C C 8.835 1.201 25.013 1.00 . A A . 39 PRO C 1 1 6 10272 1 1 39 PRO CA C 9.134 1.628 23.567 1.00 . A A . 39 PRO CA 1 1 6 10273 1 1 39 PRO CB C 10.185 2.736 23.523 1.00 . A A . 39 PRO CB 1 1 6 10274 1 1 39 PRO CD C 8.154 3.560 22.558 1.00 . A A . 39 PRO CD 1 1 6 10275 1 1 39 PRO CG C 9.345 4.005 23.405 1.00 . A A . 39 PRO CG 1 1 6 10276 1 1 39 PRO HA H 9.530 0.760 23.038 1.00 . A A . 39 PRO HA 1 1 6 10277 1 1 39 PRO HB2 H 10.815 2.739 24.416 1.00 . A A . 39 PRO HB2 1 1 6 10278 1 1 39 PRO HB3 H 10.799 2.613 22.632 1.00 . A A . 39 PRO HB3 1 1 6 10279 1 1 39 PRO HD2 H 7.273 4.135 22.839 1.00 . A A . 39 PRO HD2 1 1 6 10280 1 1 39 PRO HD3 H 8.382 3.700 21.501 1.00 . A A . 39 PRO HD3 1 1 6 10281 1 1 39 PRO HG2 H 8.996 4.307 24.392 1.00 . A A . 39 PRO HG2 1 1 6 10282 1 1 39 PRO HG3 H 9.901 4.814 22.932 1.00 . A A . 39 PRO HG3 1 1 6 10283 1 1 39 PRO N N 7.971 2.142 22.837 1.00 . A A . 39 PRO N 1 1 6 10284 1 1 39 PRO O O 7.814 1.557 25.603 1.00 . A A . 39 PRO O 1 1 6 10285 1 1 40 SER C C 10.714 0.735 27.859 1.00 . A A . 40 SER C 1 1 6 10286 1 1 40 SER CA C 9.748 -0.054 26.967 1.00 . A A . 40 SER CA 1 1 6 10287 1 1 40 SER CB C 10.115 -1.547 26.978 1.00 . A A . 40 SER CB 1 1 6 10288 1 1 40 SER H H 10.624 0.292 25.067 1.00 . A A . 40 SER H 1 1 6 10289 1 1 40 SER HA H 8.744 0.049 27.383 1.00 . A A . 40 SER HA 1 1 6 10290 1 1 40 SER HB2 H 11.107 -1.681 26.541 1.00 . A A . 40 SER HB2 1 1 6 10291 1 1 40 SER HB3 H 10.134 -1.912 28.007 1.00 . A A . 40 SER HB3 1 1 6 10292 1 1 40 SER HG H 9.425 -3.242 26.270 1.00 . A A . 40 SER HG 1 1 6 10293 1 1 40 SER N N 9.777 0.455 25.590 1.00 . A A . 40 SER N 1 1 6 10294 1 1 40 SER O O 11.568 1.473 27.365 1.00 . A A . 40 SER O 1 1 6 10295 1 1 40 SER OG O 9.164 -2.301 26.241 1.00 . A A . 40 SER OG 1 1 6 10296 1 1 41 LYS C C 12.989 1.026 29.976 1.00 . A A . 41 LYS C 1 1 6 10297 1 1 41 LYS CA C 11.478 1.230 30.181 1.00 . A A . 41 LYS CA 1 1 6 10298 1 1 41 LYS CB C 11.036 0.852 31.608 1.00 . A A . 41 LYS CB 1 1 6 10299 1 1 41 LYS CD C 10.777 -0.933 33.387 1.00 . A A . 41 LYS CD 1 1 6 10300 1 1 41 LYS CE C 11.024 -2.406 33.725 1.00 . A A . 41 LYS CE 1 1 6 10301 1 1 41 LYS CG C 11.263 -0.629 31.964 1.00 . A A . 41 LYS CG 1 1 6 10302 1 1 41 LYS H H 9.895 -0.071 29.508 1.00 . A A . 41 LYS H 1 1 6 10303 1 1 41 LYS HA H 11.324 2.301 30.064 1.00 . A A . 41 LYS HA 1 1 6 10304 1 1 41 LYS HB2 H 11.588 1.470 32.318 1.00 . A A . 41 LYS HB2 1 1 6 10305 1 1 41 LYS HB3 H 9.975 1.086 31.720 1.00 . A A . 41 LYS HB3 1 1 6 10306 1 1 41 LYS HD2 H 11.316 -0.303 34.097 1.00 . A A . 41 LYS HD2 1 1 6 10307 1 1 41 LYS HD3 H 9.709 -0.719 33.461 1.00 . A A . 41 LYS HD3 1 1 6 10308 1 1 41 LYS HE2 H 10.487 -3.032 33.008 1.00 . A A . 41 LYS HE2 1 1 6 10309 1 1 41 LYS HE3 H 12.092 -2.618 33.631 1.00 . A A . 41 LYS HE3 1 1 6 10310 1 1 41 LYS HG2 H 10.721 -1.263 31.261 1.00 . A A . 41 LYS HG2 1 1 6 10311 1 1 41 LYS HG3 H 12.327 -0.860 31.901 1.00 . A A . 41 LYS HG3 1 1 6 10312 1 1 41 LYS HZ1 H 11.076 -2.153 35.765 1.00 . A A . 41 LYS HZ1 1 1 6 10313 1 1 41 LYS HZ2 H 9.583 -2.538 35.186 1.00 . A A . 41 LYS HZ2 1 1 6 10314 1 1 41 LYS HZ3 H 10.745 -3.697 35.301 1.00 . A A . 41 LYS HZ3 1 1 6 10315 1 1 41 LYS N N 10.617 0.556 29.182 1.00 . A A . 41 LYS N 1 1 6 10316 1 1 41 LYS NZ N 10.573 -2.722 35.097 1.00 . A A . 41 LYS NZ 1 1 6 10317 1 1 41 LYS O O 13.789 1.871 30.380 1.00 . A A . 41 LYS O 1 1 6 10318 1 1 42 SER C C 15.293 0.243 27.745 1.00 . A A . 42 SER C 1 1 6 10319 1 1 42 SER CA C 14.761 -0.440 29.015 1.00 . A A . 42 SER CA 1 1 6 10320 1 1 42 SER CB C 14.881 -1.960 28.834 1.00 . A A . 42 SER CB 1 1 6 10321 1 1 42 SER H H 12.640 -0.720 29.070 1.00 . A A . 42 SER H 1 1 6 10322 1 1 42 SER HA H 15.407 -0.149 29.845 1.00 . A A . 42 SER HA 1 1 6 10323 1 1 42 SER HB2 H 14.315 -2.265 27.952 1.00 . A A . 42 SER HB2 1 1 6 10324 1 1 42 SER HB3 H 15.929 -2.222 28.685 1.00 . A A . 42 SER HB3 1 1 6 10325 1 1 42 SER HG H 14.503 -3.602 29.840 1.00 . A A . 42 SER HG 1 1 6 10326 1 1 42 SER N N 13.370 -0.080 29.336 1.00 . A A . 42 SER N 1 1 6 10327 1 1 42 SER O O 16.512 0.376 27.587 1.00 . A A . 42 SER O 1 1 6 10328 1 1 42 SER OG O 14.379 -2.642 29.975 1.00 . A A . 42 SER OG 1 1 6 10329 1 1 43 CYS C C 15.405 2.767 25.942 1.00 . A A . 43 CYS C 1 1 6 10330 1 1 43 CYS CA C 14.816 1.386 25.614 1.00 . A A . 43 CYS CA 1 1 6 10331 1 1 43 CYS CB C 13.594 1.537 24.694 1.00 . A A . 43 CYS CB 1 1 6 10332 1 1 43 CYS H H 13.421 0.625 27.014 1.00 . A A . 43 CYS H 1 1 6 10333 1 1 43 CYS HA H 15.573 0.792 25.100 1.00 . A A . 43 CYS HA 1 1 6 10334 1 1 43 CYS HB2 H 12.831 2.119 25.211 1.00 . A A . 43 CYS HB2 1 1 6 10335 1 1 43 CYS HB3 H 13.885 2.074 23.791 1.00 . A A . 43 CYS HB3 1 1 6 10336 1 1 43 CYS HG H 14.013 -0.565 23.628 1.00 . A A . 43 CYS HG 1 1 6 10337 1 1 43 CYS N N 14.417 0.699 26.840 1.00 . A A . 43 CYS N 1 1 6 10338 1 1 43 CYS O O 14.905 3.475 26.819 1.00 . A A . 43 CYS O 1 1 6 10339 1 1 43 CYS SG S 12.911 -0.083 24.229 1.00 . A A . 43 CYS SG 1 1 6 10340 1 1 44 GLN C C 16.350 5.617 24.679 1.00 . A A . 44 GLN C 1 1 6 10341 1 1 44 GLN CA C 17.101 4.486 25.413 1.00 . A A . 44 GLN CA 1 1 6 10342 1 1 44 GLN CB C 18.592 4.386 25.061 1.00 . A A . 44 GLN CB 1 1 6 10343 1 1 44 GLN CD C 19.204 3.510 27.397 1.00 . A A . 44 GLN CD 1 1 6 10344 1 1 44 GLN CG C 19.336 3.321 25.886 1.00 . A A . 44 GLN CG 1 1 6 10345 1 1 44 GLN H H 16.826 2.558 24.517 1.00 . A A . 44 GLN H 1 1 6 10346 1 1 44 GLN HA H 17.045 4.744 26.471 1.00 . A A . 44 GLN HA 1 1 6 10347 1 1 44 GLN HB2 H 18.696 4.145 24.003 1.00 . A A . 44 GLN HB2 1 1 6 10348 1 1 44 GLN HB3 H 19.058 5.355 25.250 1.00 . A A . 44 GLN HB3 1 1 6 10349 1 1 44 GLN HE21 H 18.020 1.867 27.649 1.00 . A A . 44 GLN HE21 1 1 6 10350 1 1 44 GLN HE22 H 18.414 2.790 29.088 1.00 . A A . 44 GLN HE22 1 1 6 10351 1 1 44 GLN HG2 H 18.963 2.338 25.615 1.00 . A A . 44 GLN HG2 1 1 6 10352 1 1 44 GLN HG3 H 20.394 3.357 25.626 1.00 . A A . 44 GLN HG3 1 1 6 10353 1 1 44 GLN N N 16.450 3.180 25.224 1.00 . A A . 44 GLN N 1 1 6 10354 1 1 44 GLN NE2 N 18.489 2.648 28.093 1.00 . A A . 44 GLN NE2 1 1 6 10355 1 1 44 GLN O O 16.889 6.306 23.808 1.00 . A A . 44 GLN O 1 1 6 10356 1 1 44 GLN OE1 O 19.733 4.446 27.981 1.00 . A A . 44 GLN OE1 1 1 6 10357 1 1 45 VAL C C 14.655 8.200 24.804 1.00 . A A . 45 VAL C 1 1 6 10358 1 1 45 VAL CA C 14.135 6.785 24.504 1.00 . A A . 45 VAL CA 1 1 6 10359 1 1 45 VAL CB C 12.726 6.591 25.111 1.00 . A A . 45 VAL CB 1 1 6 10360 1 1 45 VAL CG1 C 11.696 7.487 24.410 1.00 . A A . 45 VAL CG1 1 1 6 10361 1 1 45 VAL CG2 C 12.229 5.136 25.017 1.00 . A A . 45 VAL CG2 1 1 6 10362 1 1 45 VAL H H 14.722 5.155 25.754 1.00 . A A . 45 VAL H 1 1 6 10363 1 1 45 VAL HA H 14.072 6.664 23.423 1.00 . A A . 45 VAL HA 1 1 6 10364 1 1 45 VAL HB H 12.752 6.862 26.167 1.00 . A A . 45 VAL HB 1 1 6 10365 1 1 45 VAL HG11 H 11.691 7.288 23.340 1.00 . A A . 45 VAL HG11 1 1 6 10366 1 1 45 VAL HG12 H 10.700 7.297 24.815 1.00 . A A . 45 VAL HG12 1 1 6 10367 1 1 45 VAL HG13 H 11.933 8.537 24.577 1.00 . A A . 45 VAL HG13 1 1 6 10368 1 1 45 VAL HG21 H 12.280 4.775 23.992 1.00 . A A . 45 VAL HG21 1 1 6 10369 1 1 45 VAL HG22 H 12.821 4.480 25.651 1.00 . A A . 45 VAL HG22 1 1 6 10370 1 1 45 VAL HG23 H 11.201 5.067 25.373 1.00 . A A . 45 VAL HG23 1 1 6 10371 1 1 45 VAL N N 15.070 5.777 25.032 1.00 . A A . 45 VAL N 1 1 6 10372 1 1 45 VAL O O 15.092 8.481 25.923 1.00 . A A . 45 VAL O 1 1 6 10373 1 1 46 GLU C C 14.354 11.442 23.010 1.00 . A A . 46 GLU C 1 1 6 10374 1 1 46 GLU CA C 15.127 10.468 23.920 1.00 . A A . 46 GLU CA 1 1 6 10375 1 1 46 GLU CB C 16.620 10.432 23.541 1.00 . A A . 46 GLU CB 1 1 6 10376 1 1 46 GLU CD C 18.841 11.677 23.418 1.00 . A A . 46 GLU CD 1 1 6 10377 1 1 46 GLU CG C 17.326 11.792 23.651 1.00 . A A . 46 GLU CG 1 1 6 10378 1 1 46 GLU H H 14.260 8.801 22.909 1.00 . A A . 46 GLU H 1 1 6 10379 1 1 46 GLU HA H 15.041 10.816 24.951 1.00 . A A . 46 GLU HA 1 1 6 10380 1 1 46 GLU HB2 H 17.127 9.732 24.205 1.00 . A A . 46 GLU HB2 1 1 6 10381 1 1 46 GLU HB3 H 16.717 10.061 22.519 1.00 . A A . 46 GLU HB3 1 1 6 10382 1 1 46 GLU HG2 H 16.904 12.480 22.915 1.00 . A A . 46 GLU HG2 1 1 6 10383 1 1 46 GLU HG3 H 17.139 12.201 24.647 1.00 . A A . 46 GLU HG3 1 1 6 10384 1 1 46 GLU N N 14.619 9.095 23.815 1.00 . A A . 46 GLU N 1 1 6 10385 1 1 46 GLU O O 14.193 11.195 21.815 1.00 . A A . 46 GLU O 1 1 6 10386 1 1 46 GLU OE1 O 19.581 12.525 23.974 1.00 . A A . 46 GLU OE1 1 1 6 10387 1 1 46 GLU OE2 O 19.271 10.750 22.688 1.00 . A A . 46 GLU OE2 1 1 6 10388 1 1 47 ASN C C 12.052 13.182 21.905 1.00 . A A . 47 ASN C 1 1 6 10389 1 1 47 ASN CA C 13.167 13.649 22.881 1.00 . A A . 47 ASN CA 1 1 6 10390 1 1 47 ASN CB C 14.212 14.593 22.248 1.00 . A A . 47 ASN CB 1 1 6 10391 1 1 47 ASN CG C 13.631 15.928 21.799 1.00 . A A . 47 ASN CG 1 1 6 10392 1 1 47 ASN H H 14.082 12.709 24.555 1.00 . A A . 47 ASN H 1 1 6 10393 1 1 47 ASN HA H 12.647 14.213 23.659 1.00 . A A . 47 ASN HA 1 1 6 10394 1 1 47 ASN HB2 H 15.000 14.807 22.970 1.00 . A A . 47 ASN HB2 1 1 6 10395 1 1 47 ASN HB3 H 14.667 14.090 21.394 1.00 . A A . 47 ASN HB3 1 1 6 10396 1 1 47 ASN HD21 H 14.843 16.021 20.184 1.00 . A A . 47 ASN HD21 1 1 6 10397 1 1 47 ASN HD22 H 13.731 17.362 20.407 1.00 . A A . 47 ASN HD22 1 1 6 10398 1 1 47 ASN N N 13.896 12.569 23.571 1.00 . A A . 47 ASN N 1 1 6 10399 1 1 47 ASN ND2 N 14.113 16.479 20.706 1.00 . A A . 47 ASN ND2 1 1 6 10400 1 1 47 ASN O O 11.874 13.754 20.828 1.00 . A A . 47 ASN O 1 1 6 10401 1 1 47 ASN OD1 O 12.754 16.504 22.430 1.00 . A A . 47 ASN OD1 1 1 6 10402 1 1 48 GLY C C 10.643 10.593 20.334 1.00 . A A . 48 GLY C 1 1 6 10403 1 1 48 GLY CA C 10.216 11.566 21.444 1.00 . A A . 48 GLY CA 1 1 6 10404 1 1 48 GLY H H 11.506 11.690 23.150 1.00 . A A . 48 GLY H 1 1 6 10405 1 1 48 GLY HA2 H 9.537 11.025 22.103 1.00 . A A . 48 GLY HA2 1 1 6 10406 1 1 48 GLY HA3 H 9.655 12.379 20.981 1.00 . A A . 48 GLY HA3 1 1 6 10407 1 1 48 GLY N N 11.309 12.124 22.259 1.00 . A A . 48 GLY N 1 1 6 10408 1 1 48 GLY O O 9.826 10.249 19.478 1.00 . A A . 48 GLY O 1 1 6 10409 1 1 49 ARG C C 13.329 8.136 20.054 1.00 . A A . 49 ARG C 1 1 6 10410 1 1 49 ARG CA C 12.494 9.210 19.349 1.00 . A A . 49 ARG CA 1 1 6 10411 1 1 49 ARG CB C 13.373 9.971 18.328 1.00 . A A . 49 ARG CB 1 1 6 10412 1 1 49 ARG CD C 12.358 12.280 17.803 1.00 . A A . 49 ARG CD 1 1 6 10413 1 1 49 ARG CG C 12.595 10.842 17.330 1.00 . A A . 49 ARG CG 1 1 6 10414 1 1 49 ARG CZ C 10.802 14.128 17.163 1.00 . A A . 49 ARG CZ 1 1 6 10415 1 1 49 ARG H H 12.529 10.488 21.053 1.00 . A A . 49 ARG H 1 1 6 10416 1 1 49 ARG HA H 11.708 8.690 18.805 1.00 . A A . 49 ARG HA 1 1 6 10417 1 1 49 ARG HB2 H 14.116 10.578 18.850 1.00 . A A . 49 ARG HB2 1 1 6 10418 1 1 49 ARG HB3 H 13.917 9.234 17.735 1.00 . A A . 49 ARG HB3 1 1 6 10419 1 1 49 ARG HD2 H 11.946 12.266 18.807 1.00 . A A . 49 ARG HD2 1 1 6 10420 1 1 49 ARG HD3 H 13.315 12.804 17.830 1.00 . A A . 49 ARG HD3 1 1 6 10421 1 1 49 ARG HE H 11.228 12.565 16.017 1.00 . A A . 49 ARG HE 1 1 6 10422 1 1 49 ARG HG2 H 13.155 10.885 16.394 1.00 . A A . 49 ARG HG2 1 1 6 10423 1 1 49 ARG HG3 H 11.640 10.367 17.124 1.00 . A A . 49 ARG HG3 1 1 6 10424 1 1 49 ARG HH11 H 9.514 15.501 16.476 1.00 . A A . 49 ARG HH11 1 1 6 10425 1 1 49 ARG HH12 H 9.771 14.099 15.450 1.00 . A A . 49 ARG HH12 1 1 6 10426 1 1 49 ARG HH21 H 10.450 15.655 18.413 1.00 . A A . 49 ARG HH21 1 1 6 10427 1 1 49 ARG HH22 H 11.502 14.394 19.028 1.00 . A A . 49 ARG HH22 1 1 6 10428 1 1 49 ARG N N 11.906 10.148 20.325 1.00 . A A . 49 ARG N 1 1 6 10429 1 1 49 ARG NE N 11.422 12.987 16.910 1.00 . A A . 49 ARG NE 1 1 6 10430 1 1 49 ARG NH1 N 9.986 14.635 16.281 1.00 . A A . 49 ARG NH1 1 1 6 10431 1 1 49 ARG NH2 N 10.952 14.795 18.277 1.00 . A A . 49 ARG NH2 1 1 6 10432 1 1 49 ARG O O 13.677 8.272 21.227 1.00 . A A . 49 ARG O 1 1 6 10433 1 1 50 VAL C C 15.427 5.525 18.665 1.00 . A A . 50 VAL C 1 1 6 10434 1 1 50 VAL CA C 14.572 6.010 19.829 1.00 . A A . 50 VAL CA 1 1 6 10435 1 1 50 VAL CB C 13.829 4.768 20.365 1.00 . A A . 50 VAL CB 1 1 6 10436 1 1 50 VAL CG1 C 14.757 3.970 21.295 1.00 . A A . 50 VAL CG1 1 1 6 10437 1 1 50 VAL CG2 C 12.512 5.045 21.074 1.00 . A A . 50 VAL CG2 1 1 6 10438 1 1 50 VAL H H 13.337 7.012 18.378 1.00 . A A . 50 VAL H 1 1 6 10439 1 1 50 VAL HA H 15.219 6.411 20.611 1.00 . A A . 50 VAL HA 1 1 6 10440 1 1 50 VAL HB H 13.577 4.124 19.524 1.00 . A A . 50 VAL HB 1 1 6 10441 1 1 50 VAL HG11 H 15.128 4.614 22.092 1.00 . A A . 50 VAL HG11 1 1 6 10442 1 1 50 VAL HG12 H 14.216 3.143 21.751 1.00 . A A . 50 VAL HG12 1 1 6 10443 1 1 50 VAL HG13 H 15.599 3.561 20.739 1.00 . A A . 50 VAL HG13 1 1 6 10444 1 1 50 VAL HG21 H 12.672 5.734 21.897 1.00 . A A . 50 VAL HG21 1 1 6 10445 1 1 50 VAL HG22 H 11.806 5.468 20.359 1.00 . A A . 50 VAL HG22 1 1 6 10446 1 1 50 VAL HG23 H 12.113 4.100 21.438 1.00 . A A . 50 VAL HG23 1 1 6 10447 1 1 50 VAL N N 13.683 7.075 19.330 1.00 . A A . 50 VAL N 1 1 6 10448 1 1 50 VAL O O 14.913 5.346 17.560 1.00 . A A . 50 VAL O 1 1 6 10449 1 1 51 ILE C C 17.246 3.181 17.820 1.00 . A A . 51 ILE C 1 1 6 10450 1 1 51 ILE CA C 17.611 4.676 17.919 1.00 . A A . 51 ILE CA 1 1 6 10451 1 1 51 ILE CB C 19.085 4.903 18.327 1.00 . A A . 51 ILE CB 1 1 6 10452 1 1 51 ILE CD1 C 20.813 6.684 19.066 1.00 . A A . 51 ILE CD1 1 1 6 10453 1 1 51 ILE CG1 C 19.402 6.405 18.534 1.00 . A A . 51 ILE CG1 1 1 6 10454 1 1 51 ILE CG2 C 20.017 4.318 17.254 1.00 . A A . 51 ILE CG2 1 1 6 10455 1 1 51 ILE H H 17.059 5.404 19.850 1.00 . A A . 51 ILE H 1 1 6 10456 1 1 51 ILE HA H 17.446 5.146 16.948 1.00 . A A . 51 ILE HA 1 1 6 10457 1 1 51 ILE HB H 19.263 4.387 19.268 1.00 . A A . 51 ILE HB 1 1 6 10458 1 1 51 ILE HD11 H 21.561 6.403 18.328 1.00 . A A . 51 ILE HD11 1 1 6 10459 1 1 51 ILE HD12 H 20.913 7.750 19.273 1.00 . A A . 51 ILE HD12 1 1 6 10460 1 1 51 ILE HD13 H 20.979 6.125 19.987 1.00 . A A . 51 ILE HD13 1 1 6 10461 1 1 51 ILE HG12 H 19.278 6.933 17.588 1.00 . A A . 51 ILE HG12 1 1 6 10462 1 1 51 ILE HG13 H 18.705 6.833 19.253 1.00 . A A . 51 ILE HG13 1 1 6 10463 1 1 51 ILE HG21 H 19.953 4.907 16.338 1.00 . A A . 51 ILE HG21 1 1 6 10464 1 1 51 ILE HG22 H 21.047 4.320 17.610 1.00 . A A . 51 ILE HG22 1 1 6 10465 1 1 51 ILE HG23 H 19.742 3.288 17.037 1.00 . A A . 51 ILE HG23 1 1 6 10466 1 1 51 ILE N N 16.708 5.267 18.912 1.00 . A A . 51 ILE N 1 1 6 10467 1 1 51 ILE O O 17.183 2.486 18.838 1.00 . A A . 51 ILE O 1 1 6 10468 1 1 52 ALA C C 17.825 0.357 16.298 1.00 . A A . 52 ALA C 1 1 6 10469 1 1 52 ALA CA C 16.596 1.288 16.382 1.00 . A A . 52 ALA CA 1 1 6 10470 1 1 52 ALA CB C 15.748 1.216 15.108 1.00 . A A . 52 ALA CB 1 1 6 10471 1 1 52 ALA H H 16.989 3.298 15.810 1.00 . A A . 52 ALA H 1 1 6 10472 1 1 52 ALA HA H 15.980 0.957 17.213 1.00 . A A . 52 ALA HA 1 1 6 10473 1 1 52 ALA HB1 H 15.440 0.185 14.928 1.00 . A A . 52 ALA HB1 1 1 6 10474 1 1 52 ALA HB2 H 14.860 1.839 15.220 1.00 . A A . 52 ALA HB2 1 1 6 10475 1 1 52 ALA HB3 H 16.330 1.572 14.259 1.00 . A A . 52 ALA HB3 1 1 6 10476 1 1 52 ALA N N 16.965 2.684 16.615 1.00 . A A . 52 ALA N 1 1 6 10477 1 1 52 ALA O O 18.918 0.780 15.909 1.00 . A A . 52 ALA O 1 1 6 10478 1 1 53 CYS C C 19.021 -2.347 15.179 1.00 . A A . 53 CYS C 1 1 6 10479 1 1 53 CYS CA C 18.668 -1.955 16.633 1.00 . A A . 53 CYS CA 1 1 6 10480 1 1 53 CYS CB C 18.146 -3.133 17.475 1.00 . A A . 53 CYS CB 1 1 6 10481 1 1 53 CYS H H 16.710 -1.186 16.965 1.00 . A A . 53 CYS H 1 1 6 10482 1 1 53 CYS HA H 19.565 -1.563 17.115 1.00 . A A . 53 CYS HA 1 1 6 10483 1 1 53 CYS HB2 H 17.915 -2.766 18.476 1.00 . A A . 53 CYS HB2 1 1 6 10484 1 1 53 CYS HB3 H 17.218 -3.498 17.037 1.00 . A A . 53 CYS HB3 1 1 6 10485 1 1 53 CYS N N 17.637 -0.915 16.659 1.00 . A A . 53 CYS N 1 1 6 10486 1 1 53 CYS O O 18.207 -2.944 14.466 1.00 . A A . 53 CYS O 1 1 6 10487 1 1 53 CYS SG S 19.343 -4.504 17.621 1.00 . A A . 53 CYS SG 1 1 6 10488 1 1 54 PHE C C 20.776 -3.813 13.112 1.00 . A A . 54 PHE C 1 1 6 10489 1 1 54 PHE CA C 20.737 -2.299 13.375 1.00 . A A . 54 PHE CA 1 1 6 10490 1 1 54 PHE CB C 22.137 -1.683 13.229 1.00 . A A . 54 PHE CB 1 1 6 10491 1 1 54 PHE CD1 C 23.578 -3.106 11.698 1.00 . A A . 54 PHE CD1 1 1 6 10492 1 1 54 PHE CD2 C 22.900 -0.898 10.945 1.00 . A A . 54 PHE CD2 1 1 6 10493 1 1 54 PHE CE1 C 24.341 -3.273 10.530 1.00 . A A . 54 PHE CE1 1 1 6 10494 1 1 54 PHE CE2 C 23.644 -1.072 9.766 1.00 . A A . 54 PHE CE2 1 1 6 10495 1 1 54 PHE CG C 22.858 -1.914 11.914 1.00 . A A . 54 PHE CG 1 1 6 10496 1 1 54 PHE CZ C 24.375 -2.254 9.562 1.00 . A A . 54 PHE CZ 1 1 6 10497 1 1 54 PHE H H 20.843 -1.516 15.367 1.00 . A A . 54 PHE H 1 1 6 10498 1 1 54 PHE HA H 20.082 -1.844 12.632 1.00 . A A . 54 PHE HA 1 1 6 10499 1 1 54 PHE HB2 H 22.070 -0.610 13.414 1.00 . A A . 54 PHE HB2 1 1 6 10500 1 1 54 PHE HB3 H 22.771 -2.108 13.997 1.00 . A A . 54 PHE HB3 1 1 6 10501 1 1 54 PHE HD1 H 23.571 -3.886 12.448 1.00 . A A . 54 PHE HD1 1 1 6 10502 1 1 54 PHE HD2 H 22.385 0.034 11.119 1.00 . A A . 54 PHE HD2 1 1 6 10503 1 1 54 PHE HE1 H 24.911 -4.181 10.383 1.00 . A A . 54 PHE HE1 1 1 6 10504 1 1 54 PHE HE2 H 23.682 -0.277 9.037 1.00 . A A . 54 PHE HE2 1 1 6 10505 1 1 54 PHE HZ H 24.971 -2.376 8.668 1.00 . A A . 54 PHE HZ 1 1 6 10506 1 1 54 PHE N N 20.227 -1.996 14.721 1.00 . A A . 54 PHE N 1 1 6 10507 1 1 54 PHE O O 20.410 -4.271 12.027 1.00 . A A . 54 PHE O 1 1 6 10508 1 1 55 ASP C C 19.781 -6.644 13.856 1.00 . A A . 55 ASP C 1 1 6 10509 1 1 55 ASP CA C 21.207 -6.065 14.010 1.00 . A A . 55 ASP CA 1 1 6 10510 1 1 55 ASP CB C 21.958 -6.646 15.219 1.00 . A A . 55 ASP CB 1 1 6 10511 1 1 55 ASP CG C 23.457 -6.323 15.211 1.00 . A A . 55 ASP CG 1 1 6 10512 1 1 55 ASP H H 21.428 -4.170 14.992 1.00 . A A . 55 ASP H 1 1 6 10513 1 1 55 ASP HA H 21.754 -6.342 13.107 1.00 . A A . 55 ASP HA 1 1 6 10514 1 1 55 ASP HB2 H 21.503 -6.285 16.141 1.00 . A A . 55 ASP HB2 1 1 6 10515 1 1 55 ASP HB3 H 21.861 -7.727 15.201 1.00 . A A . 55 ASP HB3 1 1 6 10516 1 1 55 ASP N N 21.177 -4.605 14.111 1.00 . A A . 55 ASP N 1 1 6 10517 1 1 55 ASP O O 19.549 -7.496 12.992 1.00 . A A . 55 ASP O 1 1 6 10518 1 1 55 ASP OD1 O 23.983 -5.925 16.278 1.00 . A A . 55 ASP OD1 1 1 6 10519 1 1 55 ASP OD2 O 24.096 -6.525 14.151 1.00 . A A . 55 ASP OD2 1 1 6 10520 1 1 56 SER C C 16.785 -6.087 13.154 1.00 . A A . 56 SER C 1 1 6 10521 1 1 56 SER CA C 17.389 -6.538 14.494 1.00 . A A . 56 SER CA 1 1 6 10522 1 1 56 SER CB C 16.578 -5.968 15.659 1.00 . A A . 56 SER CB 1 1 6 10523 1 1 56 SER H H 19.033 -5.432 15.309 1.00 . A A . 56 SER H 1 1 6 10524 1 1 56 SER HA H 17.326 -7.625 14.542 1.00 . A A . 56 SER HA 1 1 6 10525 1 1 56 SER HB2 H 17.072 -6.237 16.592 1.00 . A A . 56 SER HB2 1 1 6 10526 1 1 56 SER HB3 H 16.531 -4.883 15.573 1.00 . A A . 56 SER HB3 1 1 6 10527 1 1 56 SER HG H 14.885 -6.340 16.550 1.00 . A A . 56 SER HG 1 1 6 10528 1 1 56 SER N N 18.801 -6.144 14.621 1.00 . A A . 56 SER N 1 1 6 10529 1 1 56 SER O O 16.035 -6.838 12.528 1.00 . A A . 56 SER O 1 1 6 10530 1 1 56 SER OG O 15.263 -6.497 15.666 1.00 . A A . 56 SER OG 1 1 6 10531 1 1 57 LEU C C 17.162 -5.270 10.185 1.00 . A A . 57 LEU C 1 1 6 10532 1 1 57 LEU CA C 16.714 -4.369 11.352 1.00 . A A . 57 LEU CA 1 1 6 10533 1 1 57 LEU CB C 17.237 -2.931 11.175 1.00 . A A . 57 LEU CB 1 1 6 10534 1 1 57 LEU CD1 C 17.211 -0.594 12.075 1.00 . A A . 57 LEU CD1 1 1 6 10535 1 1 57 LEU CD2 C 15.126 -1.562 11.137 1.00 . A A . 57 LEU CD2 1 1 6 10536 1 1 57 LEU CG C 16.400 -1.880 11.921 1.00 . A A . 57 LEU CG 1 1 6 10537 1 1 57 LEU H H 17.777 -4.323 13.213 1.00 . A A . 57 LEU H 1 1 6 10538 1 1 57 LEU HA H 15.624 -4.358 11.332 1.00 . A A . 57 LEU HA 1 1 6 10539 1 1 57 LEU HB2 H 18.268 -2.884 11.520 1.00 . A A . 57 LEU HB2 1 1 6 10540 1 1 57 LEU HB3 H 17.239 -2.670 10.115 1.00 . A A . 57 LEU HB3 1 1 6 10541 1 1 57 LEU HD11 H 18.032 -0.759 12.770 1.00 . A A . 57 LEU HD11 1 1 6 10542 1 1 57 LEU HD12 H 17.616 -0.288 11.112 1.00 . A A . 57 LEU HD12 1 1 6 10543 1 1 57 LEU HD13 H 16.579 0.195 12.471 1.00 . A A . 57 LEU HD13 1 1 6 10544 1 1 57 LEU HD21 H 14.545 -2.468 10.984 1.00 . A A . 57 LEU HD21 1 1 6 10545 1 1 57 LEU HD22 H 14.522 -0.846 11.691 1.00 . A A . 57 LEU HD22 1 1 6 10546 1 1 57 LEU HD23 H 15.383 -1.149 10.163 1.00 . A A . 57 LEU HD23 1 1 6 10547 1 1 57 LEU HG H 16.123 -2.243 12.910 1.00 . A A . 57 LEU HG 1 1 6 10548 1 1 57 LEU N N 17.146 -4.895 12.657 1.00 . A A . 57 LEU N 1 1 6 10549 1 1 57 LEU O O 16.423 -5.416 9.210 1.00 . A A . 57 LEU O 1 1 6 10550 1 1 58 LYS C C 18.289 -8.335 9.591 1.00 . A A . 58 LYS C 1 1 6 10551 1 1 58 LYS CA C 18.845 -6.915 9.343 1.00 . A A . 58 LYS CA 1 1 6 10552 1 1 58 LYS CB C 20.385 -6.874 9.324 1.00 . A A . 58 LYS CB 1 1 6 10553 1 1 58 LYS CD C 22.427 -5.642 8.463 1.00 . A A . 58 LYS CD 1 1 6 10554 1 1 58 LYS CE C 22.962 -4.437 7.680 1.00 . A A . 58 LYS CE 1 1 6 10555 1 1 58 LYS CG C 20.897 -5.626 8.582 1.00 . A A . 58 LYS CG 1 1 6 10556 1 1 58 LYS H H 18.870 -5.748 11.147 1.00 . A A . 58 LYS H 1 1 6 10557 1 1 58 LYS HA H 18.492 -6.648 8.346 1.00 . A A . 58 LYS HA 1 1 6 10558 1 1 58 LYS HB2 H 20.773 -6.890 10.344 1.00 . A A . 58 LYS HB2 1 1 6 10559 1 1 58 LYS HB3 H 20.762 -7.754 8.800 1.00 . A A . 58 LYS HB3 1 1 6 10560 1 1 58 LYS HD2 H 22.851 -5.618 9.469 1.00 . A A . 58 LYS HD2 1 1 6 10561 1 1 58 LYS HD3 H 22.754 -6.562 7.976 1.00 . A A . 58 LYS HD3 1 1 6 10562 1 1 58 LYS HE2 H 22.522 -3.523 8.087 1.00 . A A . 58 LYS HE2 1 1 6 10563 1 1 58 LYS HE3 H 24.044 -4.384 7.826 1.00 . A A . 58 LYS HE3 1 1 6 10564 1 1 58 LYS HG2 H 20.462 -5.605 7.582 1.00 . A A . 58 LYS HG2 1 1 6 10565 1 1 58 LYS HG3 H 20.588 -4.727 9.118 1.00 . A A . 58 LYS HG3 1 1 6 10566 1 1 58 LYS HZ1 H 23.106 -5.372 5.856 1.00 . A A . 58 LYS HZ1 1 1 6 10567 1 1 58 LYS HZ2 H 21.690 -4.562 6.065 1.00 . A A . 58 LYS HZ2 1 1 6 10568 1 1 58 LYS HZ3 H 23.084 -3.732 5.752 1.00 . A A . 58 LYS HZ3 1 1 6 10569 1 1 58 LYS N N 18.328 -5.922 10.308 1.00 . A A . 58 LYS N 1 1 6 10570 1 1 58 LYS NZ N 22.687 -4.533 6.231 1.00 . A A . 58 LYS NZ 1 1 6 10571 1 1 58 LYS O O 18.648 -9.274 8.880 1.00 . A A . 58 LYS O 1 1 6 10572 1 1 59 GLY C C 17.326 -10.666 11.922 1.00 . A A . 59 GLY C 1 1 6 10573 1 1 59 GLY CA C 16.675 -9.734 10.896 1.00 . A A . 59 GLY CA 1 1 6 10574 1 1 59 GLY H H 17.121 -7.669 11.088 1.00 . A A . 59 GLY H 1 1 6 10575 1 1 59 GLY HA2 H 15.704 -9.457 11.307 1.00 . A A . 59 GLY HA2 1 1 6 10576 1 1 59 GLY HA3 H 16.501 -10.306 9.985 1.00 . A A . 59 GLY HA3 1 1 6 10577 1 1 59 GLY N N 17.385 -8.494 10.564 1.00 . A A . 59 GLY N 1 1 6 10578 1 1 59 GLY O O 16.811 -11.771 12.119 1.00 . A A . 59 GLY O 1 1 6 10579 1 1 60 ARG C C 19.841 -10.250 14.655 1.00 . A A . 60 ARG C 1 1 6 10580 1 1 60 ARG CA C 19.090 -11.089 13.613 1.00 . A A . 60 ARG CA 1 1 6 10581 1 1 60 ARG CB C 20.013 -12.129 12.946 1.00 . A A . 60 ARG CB 1 1 6 10582 1 1 60 ARG CD C 19.499 -14.119 14.531 1.00 . A A . 60 ARG CD 1 1 6 10583 1 1 60 ARG CG C 20.557 -13.170 13.945 1.00 . A A . 60 ARG CG 1 1 6 10584 1 1 60 ARG CZ C 17.819 -15.758 13.680 1.00 . A A . 60 ARG CZ 1 1 6 10585 1 1 60 ARG H H 18.787 -9.335 12.403 1.00 . A A . 60 ARG H 1 1 6 10586 1 1 60 ARG HA H 18.316 -11.636 14.153 1.00 . A A . 60 ARG HA 1 1 6 10587 1 1 60 ARG HB2 H 19.470 -12.646 12.154 1.00 . A A . 60 ARG HB2 1 1 6 10588 1 1 60 ARG HB3 H 20.853 -11.614 12.479 1.00 . A A . 60 ARG HB3 1 1 6 10589 1 1 60 ARG HD2 H 19.997 -14.801 15.222 1.00 . A A . 60 ARG HD2 1 1 6 10590 1 1 60 ARG HD3 H 18.766 -13.542 15.097 1.00 . A A . 60 ARG HD3 1 1 6 10591 1 1 60 ARG HE H 19.123 -14.780 12.538 1.00 . A A . 60 ARG HE 1 1 6 10592 1 1 60 ARG HG2 H 21.317 -13.769 13.442 1.00 . A A . 60 ARG HG2 1 1 6 10593 1 1 60 ARG HG3 H 21.032 -12.649 14.776 1.00 . A A . 60 ARG HG3 1 1 6 10594 1 1 60 ARG HH11 H 16.570 -16.672 14.958 1.00 . A A . 60 ARG HH11 1 1 6 10595 1 1 60 ARG HH12 H 17.718 -15.553 15.669 1.00 . A A . 60 ARG HH12 1 1 6 10596 1 1 60 ARG HH21 H 16.532 -17.032 12.823 1.00 . A A . 60 ARG HH21 1 1 6 10597 1 1 60 ARG HH22 H 17.638 -16.213 11.738 1.00 . A A . 60 ARG HH22 1 1 6 10598 1 1 60 ARG N N 18.419 -10.264 12.591 1.00 . A A . 60 ARG N 1 1 6 10599 1 1 60 ARG NE N 18.814 -14.907 13.489 1.00 . A A . 60 ARG NE 1 1 6 10600 1 1 60 ARG NH1 N 17.327 -16.015 14.865 1.00 . A A . 60 ARG NH1 1 1 6 10601 1 1 60 ARG NH2 N 17.288 -16.387 12.667 1.00 . A A . 60 ARG NH2 1 1 6 10602 1 1 60 ARG O O 21.035 -9.981 14.512 1.00 . A A . 60 ARG O 1 1 6 10603 1 1 61 CYS C C 20.846 -9.976 17.488 1.00 . A A . 61 CYS C 1 1 6 10604 1 1 61 CYS CA C 19.685 -9.159 16.873 1.00 . A A . 61 CYS CA 1 1 6 10605 1 1 61 CYS CB C 18.561 -8.887 17.885 1.00 . A A . 61 CYS CB 1 1 6 10606 1 1 61 CYS H H 18.173 -10.184 15.752 1.00 . A A . 61 CYS H 1 1 6 10607 1 1 61 CYS HA H 20.068 -8.203 16.524 1.00 . A A . 61 CYS HA 1 1 6 10608 1 1 61 CYS HB2 H 17.740 -8.374 17.378 1.00 . A A . 61 CYS HB2 1 1 6 10609 1 1 61 CYS HB3 H 18.191 -9.839 18.271 1.00 . A A . 61 CYS HB3 1 1 6 10610 1 1 61 CYS N N 19.130 -9.882 15.721 1.00 . A A . 61 CYS N 1 1 6 10611 1 1 61 CYS O O 20.711 -11.189 17.708 1.00 . A A . 61 CYS O 1 1 6 10612 1 1 61 CYS SG S 19.170 -7.846 19.256 1.00 . A A . 61 CYS SG 1 1 6 10613 1 1 62 SER C C 24.213 -9.102 18.961 1.00 . A A . 62 SER C 1 1 6 10614 1 1 62 SER CA C 23.213 -10.011 18.217 1.00 . A A . 62 SER CA 1 1 6 10615 1 1 62 SER CB C 23.901 -10.730 17.038 1.00 . A A . 62 SER CB 1 1 6 10616 1 1 62 SER H H 22.043 -8.358 17.486 1.00 . A A . 62 SER H 1 1 6 10617 1 1 62 SER HA H 22.911 -10.772 18.936 1.00 . A A . 62 SER HA 1 1 6 10618 1 1 62 SER HB2 H 24.842 -11.171 17.371 1.00 . A A . 62 SER HB2 1 1 6 10619 1 1 62 SER HB3 H 23.260 -11.545 16.698 1.00 . A A . 62 SER HB3 1 1 6 10620 1 1 62 SER HG H 23.327 -9.804 15.416 1.00 . A A . 62 SER HG 1 1 6 10621 1 1 62 SER N N 21.998 -9.338 17.717 1.00 . A A . 62 SER N 1 1 6 10622 1 1 62 SER O O 25.383 -9.471 19.125 1.00 . A A . 62 SER O 1 1 6 10623 1 1 62 SER OG O 24.145 -9.852 15.946 1.00 . A A . 62 SER OG 1 1 6 10624 1 1 63 ARG C C 24.935 -7.546 21.635 1.00 . A A . 63 ARG C 1 1 6 10625 1 1 63 ARG CA C 24.648 -7.009 20.225 1.00 . A A . 63 ARG CA 1 1 6 10626 1 1 63 ARG CB C 24.024 -5.596 20.214 1.00 . A A . 63 ARG CB 1 1 6 10627 1 1 63 ARG CD C 26.319 -4.422 19.752 1.00 . A A . 63 ARG CD 1 1 6 10628 1 1 63 ARG CG C 24.981 -4.423 20.517 1.00 . A A . 63 ARG CG 1 1 6 10629 1 1 63 ARG CZ C 27.177 -5.177 17.533 1.00 . A A . 63 ARG CZ 1 1 6 10630 1 1 63 ARG H H 22.809 -7.691 19.339 1.00 . A A . 63 ARG H 1 1 6 10631 1 1 63 ARG HA H 25.599 -6.971 19.704 1.00 . A A . 63 ARG HA 1 1 6 10632 1 1 63 ARG HB2 H 23.604 -5.416 19.223 1.00 . A A . 63 ARG HB2 1 1 6 10633 1 1 63 ARG HB3 H 23.195 -5.565 20.922 1.00 . A A . 63 ARG HB3 1 1 6 10634 1 1 63 ARG HD2 H 26.744 -3.417 19.792 1.00 . A A . 63 ARG HD2 1 1 6 10635 1 1 63 ARG HD3 H 27.008 -5.099 20.259 1.00 . A A . 63 ARG HD3 1 1 6 10636 1 1 63 ARG HE H 25.252 -4.962 17.977 1.00 . A A . 63 ARG HE 1 1 6 10637 1 1 63 ARG HG2 H 24.460 -3.493 20.282 1.00 . A A . 63 ARG HG2 1 1 6 10638 1 1 63 ARG HG3 H 25.202 -4.404 21.585 1.00 . A A . 63 ARG HG3 1 1 6 10639 1 1 63 ARG HH11 H 29.151 -5.371 17.227 1.00 . A A . 63 ARG HH11 1 1 6 10640 1 1 63 ARG HH12 H 28.674 -4.709 18.777 1.00 . A A . 63 ARG HH12 1 1 6 10641 1 1 63 ARG HH21 H 27.661 -5.884 15.720 1.00 . A A . 63 ARG HH21 1 1 6 10642 1 1 63 ARG HH22 H 25.947 -5.703 16.055 1.00 . A A . 63 ARG HH22 1 1 6 10643 1 1 63 ARG N N 23.784 -7.932 19.460 1.00 . A A . 63 ARG N 1 1 6 10644 1 1 63 ARG NE N 26.185 -4.843 18.344 1.00 . A A . 63 ARG NE 1 1 6 10645 1 1 63 ARG NH1 N 28.437 -5.082 17.874 1.00 . A A . 63 ARG NH1 1 1 6 10646 1 1 63 ARG NH2 N 26.914 -5.637 16.344 1.00 . A A . 63 ARG NH2 1 1 6 10647 1 1 63 ARG O O 24.087 -8.204 22.238 1.00 . A A . 63 ARG O 1 1 6 10648 1 1 64 GLU C C 25.636 -7.394 24.634 1.00 . A A . 64 GLU C 1 1 6 10649 1 1 64 GLU CA C 26.601 -7.750 23.483 1.00 . A A . 64 GLU CA 1 1 6 10650 1 1 64 GLU CB C 28.013 -7.192 23.739 1.00 . A A . 64 GLU CB 1 1 6 10651 1 1 64 GLU CD C 30.110 -7.270 25.154 1.00 . A A . 64 GLU CD 1 1 6 10652 1 1 64 GLU CG C 28.665 -7.763 25.005 1.00 . A A . 64 GLU CG 1 1 6 10653 1 1 64 GLU H H 26.788 -6.753 21.598 1.00 . A A . 64 GLU H 1 1 6 10654 1 1 64 GLU HA H 26.671 -8.839 23.449 1.00 . A A . 64 GLU HA 1 1 6 10655 1 1 64 GLU HB2 H 28.643 -7.443 22.884 1.00 . A A . 64 GLU HB2 1 1 6 10656 1 1 64 GLU HB3 H 27.963 -6.106 23.819 1.00 . A A . 64 GLU HB3 1 1 6 10657 1 1 64 GLU HG2 H 28.087 -7.461 25.881 1.00 . A A . 64 GLU HG2 1 1 6 10658 1 1 64 GLU HG3 H 28.653 -8.855 24.952 1.00 . A A . 64 GLU HG3 1 1 6 10659 1 1 64 GLU N N 26.137 -7.278 22.161 1.00 . A A . 64 GLU N 1 1 6 10660 1 1 64 GLU O O 25.381 -8.215 25.518 1.00 . A A . 64 GLU O 1 1 6 10661 1 1 64 GLU OE1 O 30.310 -6.216 25.805 1.00 . A A . 64 GLU OE1 1 1 6 10662 1 1 64 GLU OE2 O 31.022 -7.946 24.618 1.00 . A A . 64 GLU OE2 1 1 6 10663 1 1 65 ASN C C 23.130 -4.715 24.759 1.00 . A A . 65 ASN C 1 1 6 10664 1 1 65 ASN CA C 24.061 -5.679 25.520 1.00 . A A . 65 ASN CA 1 1 6 10665 1 1 65 ASN CB C 24.719 -5.086 26.786 1.00 . A A . 65 ASN CB 1 1 6 10666 1 1 65 ASN CG C 25.519 -3.802 26.590 1.00 . A A . 65 ASN CG 1 1 6 10667 1 1 65 ASN H H 25.328 -5.584 23.822 1.00 . A A . 65 ASN H 1 1 6 10668 1 1 65 ASN HA H 23.447 -6.520 25.848 1.00 . A A . 65 ASN HA 1 1 6 10669 1 1 65 ASN HB2 H 23.927 -4.897 27.511 1.00 . A A . 65 ASN HB2 1 1 6 10670 1 1 65 ASN HB3 H 25.382 -5.828 27.230 1.00 . A A . 65 ASN HB3 1 1 6 10671 1 1 65 ASN HD21 H 24.494 -2.857 28.054 1.00 . A A . 65 ASN HD21 1 1 6 10672 1 1 65 ASN HD22 H 25.745 -1.917 27.249 1.00 . A A . 65 ASN HD22 1 1 6 10673 1 1 65 ASN N N 25.067 -6.188 24.588 1.00 . A A . 65 ASN N 1 1 6 10674 1 1 65 ASN ND2 N 25.226 -2.782 27.367 1.00 . A A . 65 ASN ND2 1 1 6 10675 1 1 65 ASN O O 23.418 -3.529 24.611 1.00 . A A . 65 ASN O 1 1 6 10676 1 1 65 ASN OD1 O 26.427 -3.703 25.775 1.00 . A A . 65 ASN OD1 1 1 6 10677 1 1 66 CYS C C 20.102 -3.673 24.269 1.00 . A A . 66 CYS C 1 1 6 10678 1 1 66 CYS CA C 21.080 -4.499 23.395 1.00 . A A . 66 CYS CA 1 1 6 10679 1 1 66 CYS CB C 20.387 -5.527 22.481 1.00 . A A . 66 CYS CB 1 1 6 10680 1 1 66 CYS H H 21.871 -6.234 24.330 1.00 . A A . 66 CYS H 1 1 6 10681 1 1 66 CYS HA H 21.640 -3.812 22.757 1.00 . A A . 66 CYS HA 1 1 6 10682 1 1 66 CYS HB2 H 21.163 -6.068 21.927 1.00 . A A . 66 CYS HB2 1 1 6 10683 1 1 66 CYS HB3 H 19.842 -6.250 23.091 1.00 . A A . 66 CYS HB3 1 1 6 10684 1 1 66 CYS N N 22.036 -5.247 24.211 1.00 . A A . 66 CYS N 1 1 6 10685 1 1 66 CYS O O 19.459 -4.194 25.190 1.00 . A A . 66 CYS O 1 1 6 10686 1 1 66 CYS SG S 19.257 -4.736 21.292 1.00 . A A . 66 CYS SG 1 1 6 10687 1 1 67 LYS C C 18.425 -0.422 23.661 1.00 . A A . 67 LYS C 1 1 6 10688 1 1 67 LYS CA C 19.172 -1.348 24.642 1.00 . A A . 67 LYS CA 1 1 6 10689 1 1 67 LYS CB C 19.976 -0.565 25.703 1.00 . A A . 67 LYS CB 1 1 6 10690 1 1 67 LYS CD C 22.367 -0.267 24.742 1.00 . A A . 67 LYS CD 1 1 6 10691 1 1 67 LYS CE C 22.578 -0.223 23.224 1.00 . A A . 67 LYS CE 1 1 6 10692 1 1 67 LYS CG C 21.062 0.405 25.190 1.00 . A A . 67 LYS CG 1 1 6 10693 1 1 67 LYS H H 20.613 -2.062 23.217 1.00 . A A . 67 LYS H 1 1 6 10694 1 1 67 LYS HA H 18.382 -1.880 25.174 1.00 . A A . 67 LYS HA 1 1 6 10695 1 1 67 LYS HB2 H 19.263 0.021 26.283 1.00 . A A . 67 LYS HB2 1 1 6 10696 1 1 67 LYS HB3 H 20.429 -1.272 26.400 1.00 . A A . 67 LYS HB3 1 1 6 10697 1 1 67 LYS HD2 H 23.202 0.245 25.219 1.00 . A A . 67 LYS HD2 1 1 6 10698 1 1 67 LYS HD3 H 22.379 -1.297 25.093 1.00 . A A . 67 LYS HD3 1 1 6 10699 1 1 67 LYS HE2 H 21.662 -0.525 22.716 1.00 . A A . 67 LYS HE2 1 1 6 10700 1 1 67 LYS HE3 H 22.814 0.802 22.918 1.00 . A A . 67 LYS HE3 1 1 6 10701 1 1 67 LYS HG2 H 20.667 1.030 24.387 1.00 . A A . 67 LYS HG2 1 1 6 10702 1 1 67 LYS HG3 H 21.314 1.065 26.020 1.00 . A A . 67 LYS HG3 1 1 6 10703 1 1 67 LYS HZ1 H 24.546 -0.779 23.238 1.00 . A A . 67 LYS HZ1 1 1 6 10704 1 1 67 LYS HZ2 H 23.513 -2.052 23.168 1.00 . A A . 67 LYS HZ2 1 1 6 10705 1 1 67 LYS HZ3 H 23.780 -1.128 21.819 1.00 . A A . 67 LYS HZ3 1 1 6 10706 1 1 67 LYS N N 20.024 -2.366 23.977 1.00 . A A . 67 LYS N 1 1 6 10707 1 1 67 LYS NZ N 23.685 -1.115 22.825 1.00 . A A . 67 LYS NZ 1 1 6 10708 1 1 67 LYS O O 17.825 0.580 24.057 1.00 . A A . 67 LYS O 1 1 6 10709 1 1 68 TYR C C 16.401 -0.541 21.000 1.00 . A A . 68 TYR C 1 1 6 10710 1 1 68 TYR CA C 17.839 -0.045 21.266 1.00 . A A . 68 TYR CA 1 1 6 10711 1 1 68 TYR CB C 18.755 -0.206 20.041 1.00 . A A . 68 TYR CB 1 1 6 10712 1 1 68 TYR CD1 C 20.108 1.907 20.385 1.00 . A A . 68 TYR CD1 1 1 6 10713 1 1 68 TYR CD2 C 21.310 -0.176 19.976 1.00 . A A . 68 TYR CD2 1 1 6 10714 1 1 68 TYR CE1 C 21.326 2.610 20.411 1.00 . A A . 68 TYR CE1 1 1 6 10715 1 1 68 TYR CE2 C 22.535 0.526 20.013 1.00 . A A . 68 TYR CE2 1 1 6 10716 1 1 68 TYR CG C 20.092 0.518 20.148 1.00 . A A . 68 TYR CG 1 1 6 10717 1 1 68 TYR CZ C 22.536 1.924 20.201 1.00 . A A . 68 TYR CZ 1 1 6 10718 1 1 68 TYR H H 18.941 -1.620 22.147 1.00 . A A . 68 TYR H 1 1 6 10719 1 1 68 TYR HA H 17.768 1.015 21.508 1.00 . A A . 68 TYR HA 1 1 6 10720 1 1 68 TYR HB2 H 18.931 -1.268 19.869 1.00 . A A . 68 TYR HB2 1 1 6 10721 1 1 68 TYR HB3 H 18.245 0.180 19.163 1.00 . A A . 68 TYR HB3 1 1 6 10722 1 1 68 TYR HD1 H 19.181 2.443 20.523 1.00 . A A . 68 TYR HD1 1 1 6 10723 1 1 68 TYR HD2 H 21.305 -1.241 19.781 1.00 . A A . 68 TYR HD2 1 1 6 10724 1 1 68 TYR HE1 H 21.341 3.677 20.573 1.00 . A A . 68 TYR HE1 1 1 6 10725 1 1 68 TYR HE2 H 23.482 0.018 19.871 1.00 . A A . 68 TYR HE2 1 1 6 10726 1 1 68 TYR HH H 24.431 2.020 19.908 1.00 . A A . 68 TYR HH 1 1 6 10727 1 1 68 TYR N N 18.465 -0.762 22.377 1.00 . A A . 68 TYR N 1 1 6 10728 1 1 68 TYR O O 15.957 -1.545 21.567 1.00 . A A . 68 TYR O 1 1 6 10729 1 1 68 TYR OH O 23.703 2.610 20.148 1.00 . A A . 68 TYR OH 1 1 6 10730 1 1 69 LEU C C 14.182 -1.240 18.722 1.00 . A A . 69 LEU C 1 1 6 10731 1 1 69 LEU CA C 14.253 -0.180 19.833 1.00 . A A . 69 LEU CA 1 1 6 10732 1 1 69 LEU CB C 13.550 1.112 19.355 1.00 . A A . 69 LEU CB 1 1 6 10733 1 1 69 LEU CD1 C 11.101 0.481 19.682 1.00 . A A . 69 LEU CD1 1 1 6 10734 1 1 69 LEU CD2 C 11.716 2.271 18.083 1.00 . A A . 69 LEU CD2 1 1 6 10735 1 1 69 LEU CG C 12.168 0.944 18.689 1.00 . A A . 69 LEU CG 1 1 6 10736 1 1 69 LEU H H 16.028 1.007 19.733 1.00 . A A . 69 LEU H 1 1 6 10737 1 1 69 LEU HA H 13.745 -0.553 20.725 1.00 . A A . 69 LEU HA 1 1 6 10738 1 1 69 LEU HB2 H 13.431 1.770 20.211 1.00 . A A . 69 LEU HB2 1 1 6 10739 1 1 69 LEU HB3 H 14.204 1.609 18.636 1.00 . A A . 69 LEU HB3 1 1 6 10740 1 1 69 LEU HD11 H 10.996 1.208 20.487 1.00 . A A . 69 LEU HD11 1 1 6 10741 1 1 69 LEU HD12 H 10.145 0.375 19.168 1.00 . A A . 69 LEU HD12 1 1 6 10742 1 1 69 LEU HD13 H 11.370 -0.484 20.107 1.00 . A A . 69 LEU HD13 1 1 6 10743 1 1 69 LEU HD21 H 10.816 2.110 17.492 1.00 . A A . 69 LEU HD21 1 1 6 10744 1 1 69 LEU HD22 H 11.510 2.999 18.868 1.00 . A A . 69 LEU HD22 1 1 6 10745 1 1 69 LEU HD23 H 12.492 2.661 17.425 1.00 . A A . 69 LEU HD23 1 1 6 10746 1 1 69 LEU HG H 12.230 0.226 17.874 1.00 . A A . 69 LEU HG 1 1 6 10747 1 1 69 LEU N N 15.645 0.162 20.147 1.00 . A A . 69 LEU N 1 1 6 10748 1 1 69 LEU O O 14.847 -1.124 17.692 1.00 . A A . 69 LEU O 1 1 6 10749 1 1 70 HIS C C 11.652 -2.853 17.290 1.00 . A A . 70 HIS C 1 1 6 10750 1 1 70 HIS CA C 13.006 -3.265 17.911 1.00 . A A . 70 HIS CA 1 1 6 10751 1 1 70 HIS CB C 12.918 -4.649 18.579 1.00 . A A . 70 HIS CB 1 1 6 10752 1 1 70 HIS CD2 C 15.472 -4.674 19.011 1.00 . A A . 70 HIS CD2 1 1 6 10753 1 1 70 HIS CE1 C 15.771 -6.822 19.347 1.00 . A A . 70 HIS CE1 1 1 6 10754 1 1 70 HIS CG C 14.245 -5.283 18.930 1.00 . A A . 70 HIS CG 1 1 6 10755 1 1 70 HIS H H 12.801 -2.270 19.779 1.00 . A A . 70 HIS H 1 1 6 10756 1 1 70 HIS HA H 13.776 -3.319 17.142 1.00 . A A . 70 HIS HA 1 1 6 10757 1 1 70 HIS HB2 H 12.311 -4.583 19.483 1.00 . A A . 70 HIS HB2 1 1 6 10758 1 1 70 HIS HB3 H 12.408 -5.325 17.890 1.00 . A A . 70 HIS HB3 1 1 6 10759 1 1 70 HIS HD1 H 13.748 -7.354 19.157 1.00 . A A . 70 HIS HD1 1 1 6 10760 1 1 70 HIS HD2 H 15.673 -3.623 18.854 1.00 . A A . 70 HIS HD2 1 1 6 10761 1 1 70 HIS HE1 H 16.237 -7.788 19.512 1.00 . A A . 70 HIS HE1 1 1 6 10762 1 1 70 HIS N N 13.326 -2.248 18.917 1.00 . A A . 70 HIS N 1 1 6 10763 1 1 70 HIS ND1 N 14.453 -6.627 19.156 1.00 . A A . 70 HIS ND1 1 1 6 10764 1 1 70 HIS NE2 N 16.435 -5.657 19.264 1.00 . A A . 70 HIS NE2 1 1 6 10765 1 1 70 HIS O O 10.617 -3.003 17.950 1.00 . A A . 70 HIS O 1 1 6 10766 1 1 71 PRO C C 9.489 -2.960 14.885 1.00 . A A . 71 PRO C 1 1 6 10767 1 1 71 PRO CA C 10.378 -1.829 15.441 1.00 . A A . 71 PRO CA 1 1 6 10768 1 1 71 PRO CB C 10.822 -0.906 14.290 1.00 . A A . 71 PRO CB 1 1 6 10769 1 1 71 PRO CD C 12.739 -2.023 15.175 1.00 . A A . 71 PRO CD 1 1 6 10770 1 1 71 PRO CG C 12.333 -0.749 14.453 1.00 . A A . 71 PRO CG 1 1 6 10771 1 1 71 PRO HA H 9.821 -1.246 16.175 1.00 . A A . 71 PRO HA 1 1 6 10772 1 1 71 PRO HB2 H 10.611 -1.364 13.324 1.00 . A A . 71 PRO HB2 1 1 6 10773 1 1 71 PRO HB3 H 10.326 0.061 14.356 1.00 . A A . 71 PRO HB3 1 1 6 10774 1 1 71 PRO HD2 H 12.855 -2.837 14.459 1.00 . A A . 71 PRO HD2 1 1 6 10775 1 1 71 PRO HD3 H 13.674 -1.854 15.699 1.00 . A A . 71 PRO HD3 1 1 6 10776 1 1 71 PRO HG2 H 12.839 -0.643 13.493 1.00 . A A . 71 PRO HG2 1 1 6 10777 1 1 71 PRO HG3 H 12.545 0.101 15.101 1.00 . A A . 71 PRO HG3 1 1 6 10778 1 1 71 PRO N N 11.618 -2.308 16.057 1.00 . A A . 71 PRO N 1 1 6 10779 1 1 71 PRO O O 9.987 -4.059 14.619 1.00 . A A . 71 PRO O 1 1 6 10780 1 1 72 PRO C C 7.711 -3.740 12.453 1.00 . A A . 72 PRO C 1 1 6 10781 1 1 72 PRO CA C 7.310 -3.637 13.941 1.00 . A A . 72 PRO CA 1 1 6 10782 1 1 72 PRO CB C 5.904 -3.053 14.095 1.00 . A A . 72 PRO CB 1 1 6 10783 1 1 72 PRO CD C 7.493 -1.451 14.906 1.00 . A A . 72 PRO CD 1 1 6 10784 1 1 72 PRO CG C 6.158 -1.547 14.172 1.00 . A A . 72 PRO CG 1 1 6 10785 1 1 72 PRO HA H 7.361 -4.616 14.419 1.00 . A A . 72 PRO HA 1 1 6 10786 1 1 72 PRO HB2 H 5.255 -3.310 13.257 1.00 . A A . 72 PRO HB2 1 1 6 10787 1 1 72 PRO HB3 H 5.466 -3.401 15.030 1.00 . A A . 72 PRO HB3 1 1 6 10788 1 1 72 PRO HD2 H 8.057 -0.590 14.561 1.00 . A A . 72 PRO HD2 1 1 6 10789 1 1 72 PRO HD3 H 7.320 -1.365 15.978 1.00 . A A . 72 PRO HD3 1 1 6 10790 1 1 72 PRO HG2 H 6.263 -1.147 13.163 1.00 . A A . 72 PRO HG2 1 1 6 10791 1 1 72 PRO HG3 H 5.370 -1.027 14.710 1.00 . A A . 72 PRO HG3 1 1 6 10792 1 1 72 PRO N N 8.194 -2.695 14.628 1.00 . A A . 72 PRO N 1 1 6 10793 1 1 72 PRO O O 8.331 -2.807 11.927 1.00 . A A . 72 PRO O 1 1 6 10794 1 1 73 PRO C C 7.505 -3.826 9.390 1.00 . A A . 73 PRO C 1 1 6 10795 1 1 73 PRO CA C 7.709 -5.032 10.325 1.00 . A A . 73 PRO CA 1 1 6 10796 1 1 73 PRO CB C 6.885 -6.242 9.874 1.00 . A A . 73 PRO CB 1 1 6 10797 1 1 73 PRO CD C 6.620 -5.979 12.239 1.00 . A A . 73 PRO CD 1 1 6 10798 1 1 73 PRO CG C 6.734 -7.053 11.159 1.00 . A A . 73 PRO CG 1 1 6 10799 1 1 73 PRO HA H 8.765 -5.306 10.290 1.00 . A A . 73 PRO HA 1 1 6 10800 1 1 73 PRO HB2 H 5.899 -5.926 9.530 1.00 . A A . 73 PRO HB2 1 1 6 10801 1 1 73 PRO HB3 H 7.396 -6.811 9.096 1.00 . A A . 73 PRO HB3 1 1 6 10802 1 1 73 PRO HD2 H 5.573 -5.709 12.379 1.00 . A A . 73 PRO HD2 1 1 6 10803 1 1 73 PRO HD3 H 7.040 -6.353 13.172 1.00 . A A . 73 PRO HD3 1 1 6 10804 1 1 73 PRO HG2 H 5.853 -7.696 11.132 1.00 . A A . 73 PRO HG2 1 1 6 10805 1 1 73 PRO HG3 H 7.636 -7.644 11.325 1.00 . A A . 73 PRO HG3 1 1 6 10806 1 1 73 PRO N N 7.358 -4.826 11.736 1.00 . A A . 73 PRO N 1 1 6 10807 1 1 73 PRO O O 8.373 -3.545 8.559 1.00 . A A . 73 PRO O 1 1 6 10808 1 1 74 HIS C C 7.130 -0.757 8.922 1.00 . A A . 74 HIS C 1 1 6 10809 1 1 74 HIS CA C 6.137 -1.904 8.676 1.00 . A A . 74 HIS CA 1 1 6 10810 1 1 74 HIS CB C 4.664 -1.465 8.779 1.00 . A A . 74 HIS CB 1 1 6 10811 1 1 74 HIS CD2 C 4.225 0.567 10.275 1.00 . A A . 74 HIS CD2 1 1 6 10812 1 1 74 HIS CE1 C 3.393 -0.432 12.068 1.00 . A A . 74 HIS CE1 1 1 6 10813 1 1 74 HIS CG C 4.262 -0.785 10.066 1.00 . A A . 74 HIS CG 1 1 6 10814 1 1 74 HIS H H 5.717 -3.346 10.221 1.00 . A A . 74 HIS H 1 1 6 10815 1 1 74 HIS HA H 6.304 -2.211 7.642 1.00 . A A . 74 HIS HA 1 1 6 10816 1 1 74 HIS HB2 H 4.456 -0.776 7.958 1.00 . A A . 74 HIS HB2 1 1 6 10817 1 1 74 HIS HB3 H 4.021 -2.334 8.626 1.00 . A A . 74 HIS HB3 1 1 6 10818 1 1 74 HIS HD1 H 3.566 -2.386 11.306 1.00 . A A . 74 HIS HD1 1 1 6 10819 1 1 74 HIS HD2 H 4.507 1.336 9.566 1.00 . A A . 74 HIS HD2 1 1 6 10820 1 1 74 HIS HE1 H 2.892 -0.581 13.019 1.00 . A A . 74 HIS HE1 1 1 6 10821 1 1 74 HIS HE2 H 3.494 1.663 11.958 1.00 . A A . 74 HIS HE2 1 1 6 10822 1 1 74 HIS N N 6.397 -3.082 9.522 1.00 . A A . 74 HIS N 1 1 6 10823 1 1 74 HIS ND1 N 3.743 -1.398 11.195 1.00 . A A . 74 HIS ND1 1 1 6 10824 1 1 74 HIS NE2 N 3.691 0.767 11.533 1.00 . A A . 74 HIS NE2 1 1 6 10825 1 1 74 HIS O O 7.644 -0.180 7.961 1.00 . A A . 74 HIS O 1 1 6 10826 1 1 75 LEU C C 9.894 0.044 10.155 1.00 . A A . 75 LEU C 1 1 6 10827 1 1 75 LEU CA C 8.488 0.549 10.503 1.00 . A A . 75 LEU CA 1 1 6 10828 1 1 75 LEU CB C 8.406 1.014 11.967 1.00 . A A . 75 LEU CB 1 1 6 10829 1 1 75 LEU CD1 C 7.251 2.318 13.792 1.00 . A A . 75 LEU CD1 1 1 6 10830 1 1 75 LEU CD2 C 6.821 2.967 11.456 1.00 . A A . 75 LEU CD2 1 1 6 10831 1 1 75 LEU CG C 7.125 1.774 12.366 1.00 . A A . 75 LEU CG 1 1 6 10832 1 1 75 LEU H H 7.068 -1.009 10.931 1.00 . A A . 75 LEU H 1 1 6 10833 1 1 75 LEU HA H 8.325 1.419 9.864 1.00 . A A . 75 LEU HA 1 1 6 10834 1 1 75 LEU HB2 H 8.524 0.144 12.609 1.00 . A A . 75 LEU HB2 1 1 6 10835 1 1 75 LEU HB3 H 9.253 1.677 12.145 1.00 . A A . 75 LEU HB3 1 1 6 10836 1 1 75 LEU HD11 H 7.448 1.509 14.490 1.00 . A A . 75 LEU HD11 1 1 6 10837 1 1 75 LEU HD12 H 8.062 3.045 13.849 1.00 . A A . 75 LEU HD12 1 1 6 10838 1 1 75 LEU HD13 H 6.316 2.799 14.081 1.00 . A A . 75 LEU HD13 1 1 6 10839 1 1 75 LEU HD21 H 6.584 2.623 10.450 1.00 . A A . 75 LEU HD21 1 1 6 10840 1 1 75 LEU HD22 H 5.956 3.510 11.836 1.00 . A A . 75 LEU HD22 1 1 6 10841 1 1 75 LEU HD23 H 7.680 3.638 11.419 1.00 . A A . 75 LEU HD23 1 1 6 10842 1 1 75 LEU HG H 6.284 1.085 12.335 1.00 . A A . 75 LEU HG 1 1 6 10843 1 1 75 LEU N N 7.473 -0.464 10.184 1.00 . A A . 75 LEU N 1 1 6 10844 1 1 75 LEU O O 10.686 0.832 9.646 1.00 . A A . 75 LEU O 1 1 6 10845 1 1 76 LYS C C 11.674 -1.632 8.392 1.00 . A A . 76 LYS C 1 1 6 10846 1 1 76 LYS CA C 11.487 -1.834 9.896 1.00 . A A . 76 LYS CA 1 1 6 10847 1 1 76 LYS CB C 11.599 -3.338 10.205 1.00 . A A . 76 LYS CB 1 1 6 10848 1 1 76 LYS CD C 12.256 -5.133 11.835 1.00 . A A . 76 LYS CD 1 1 6 10849 1 1 76 LYS CE C 12.584 -5.474 13.290 1.00 . A A . 76 LYS CE 1 1 6 10850 1 1 76 LYS CG C 11.820 -3.667 11.686 1.00 . A A . 76 LYS CG 1 1 6 10851 1 1 76 LYS H H 9.486 -1.866 10.727 1.00 . A A . 76 LYS H 1 1 6 10852 1 1 76 LYS HA H 12.306 -1.305 10.385 1.00 . A A . 76 LYS HA 1 1 6 10853 1 1 76 LYS HB2 H 10.710 -3.860 9.848 1.00 . A A . 76 LYS HB2 1 1 6 10854 1 1 76 LYS HB3 H 12.454 -3.724 9.648 1.00 . A A . 76 LYS HB3 1 1 6 10855 1 1 76 LYS HD2 H 11.457 -5.787 11.482 1.00 . A A . 76 LYS HD2 1 1 6 10856 1 1 76 LYS HD3 H 13.148 -5.307 11.228 1.00 . A A . 76 LYS HD3 1 1 6 10857 1 1 76 LYS HE2 H 13.332 -4.772 13.662 1.00 . A A . 76 LYS HE2 1 1 6 10858 1 1 76 LYS HE3 H 11.680 -5.374 13.892 1.00 . A A . 76 LYS HE3 1 1 6 10859 1 1 76 LYS HG2 H 12.596 -3.019 12.092 1.00 . A A . 76 LYS HG2 1 1 6 10860 1 1 76 LYS HG3 H 10.896 -3.499 12.233 1.00 . A A . 76 LYS HG3 1 1 6 10861 1 1 76 LYS HZ1 H 13.347 -7.042 14.373 1.00 . A A . 76 LYS HZ1 1 1 6 10862 1 1 76 LYS HZ2 H 12.426 -7.517 13.087 1.00 . A A . 76 LYS HZ2 1 1 6 10863 1 1 76 LYS HZ3 H 13.958 -6.940 12.860 1.00 . A A . 76 LYS HZ3 1 1 6 10864 1 1 76 LYS N N 10.197 -1.256 10.331 1.00 . A A . 76 LYS N 1 1 6 10865 1 1 76 LYS NZ N 13.111 -6.848 13.409 1.00 . A A . 76 LYS NZ 1 1 6 10866 1 1 76 LYS O O 12.742 -1.219 7.949 1.00 . A A . 76 LYS O 1 1 6 10867 1 1 77 THR C C 10.866 -0.204 5.804 1.00 . A A . 77 THR C 1 1 6 10868 1 1 77 THR CA C 10.640 -1.677 6.154 1.00 . A A . 77 THR CA 1 1 6 10869 1 1 77 THR CB C 9.356 -2.200 5.493 1.00 . A A . 77 THR CB 1 1 6 10870 1 1 77 THR CG2 C 9.441 -2.092 3.970 1.00 . A A . 77 THR CG2 1 1 6 10871 1 1 77 THR H H 9.775 -2.220 8.048 1.00 . A A . 77 THR H 1 1 6 10872 1 1 77 THR HA H 11.478 -2.240 5.742 1.00 . A A . 77 THR HA 1 1 6 10873 1 1 77 THR HB H 8.494 -1.633 5.846 1.00 . A A . 77 THR HB 1 1 6 10874 1 1 77 THR HG1 H 8.906 -3.636 6.728 1.00 . A A . 77 THR HG1 1 1 6 10875 1 1 77 THR HG21 H 10.369 -2.546 3.619 1.00 . A A . 77 THR HG21 1 1 6 10876 1 1 77 THR HG22 H 8.588 -2.593 3.515 1.00 . A A . 77 THR HG22 1 1 6 10877 1 1 77 THR HG23 H 9.428 -1.043 3.677 1.00 . A A . 77 THR HG23 1 1 6 10878 1 1 77 THR N N 10.621 -1.877 7.610 1.00 . A A . 77 THR N 1 1 6 10879 1 1 77 THR O O 11.709 0.089 4.956 1.00 . A A . 77 THR O 1 1 6 10880 1 1 77 THR OG1 O 9.167 -3.568 5.791 1.00 . A A . 77 THR OG1 1 1 6 10881 1 1 78 GLN C C 11.834 2.584 6.556 1.00 . A A . 78 GLN C 1 1 6 10882 1 1 78 GLN CA C 10.392 2.172 6.220 1.00 . A A . 78 GLN CA 1 1 6 10883 1 1 78 GLN CB C 9.378 3.010 7.019 1.00 . A A . 78 GLN CB 1 1 6 10884 1 1 78 GLN CD C 9.044 4.734 5.157 1.00 . A A . 78 GLN CD 1 1 6 10885 1 1 78 GLN CG C 9.408 4.500 6.625 1.00 . A A . 78 GLN CG 1 1 6 10886 1 1 78 GLN H H 9.521 0.463 7.188 1.00 . A A . 78 GLN H 1 1 6 10887 1 1 78 GLN HA H 10.236 2.352 5.156 1.00 . A A . 78 GLN HA 1 1 6 10888 1 1 78 GLN HB2 H 8.374 2.622 6.844 1.00 . A A . 78 GLN HB2 1 1 6 10889 1 1 78 GLN HB3 H 9.595 2.927 8.086 1.00 . A A . 78 GLN HB3 1 1 6 10890 1 1 78 GLN HE21 H 10.884 5.468 4.659 1.00 . A A . 78 GLN HE21 1 1 6 10891 1 1 78 GLN HE22 H 9.686 5.380 3.376 1.00 . A A . 78 GLN HE22 1 1 6 10892 1 1 78 GLN HG2 H 8.691 5.040 7.244 1.00 . A A . 78 GLN HG2 1 1 6 10893 1 1 78 GLN HG3 H 10.394 4.916 6.833 1.00 . A A . 78 GLN HG3 1 1 6 10894 1 1 78 GLN N N 10.182 0.739 6.469 1.00 . A A . 78 GLN N 1 1 6 10895 1 1 78 GLN NE2 N 9.947 5.231 4.338 1.00 . A A . 78 GLN NE2 1 1 6 10896 1 1 78 GLN O O 12.463 3.319 5.795 1.00 . A A . 78 GLN O 1 1 6 10897 1 1 78 GLN OE1 O 7.936 4.464 4.714 1.00 . A A . 78 GLN OE1 1 1 6 10898 1 1 79 LEU C C 14.742 1.808 7.061 1.00 . A A . 79 LEU C 1 1 6 10899 1 1 79 LEU CA C 13.740 2.311 8.114 1.00 . A A . 79 LEU CA 1 1 6 10900 1 1 79 LEU CB C 13.917 1.618 9.481 1.00 . A A . 79 LEU CB 1 1 6 10901 1 1 79 LEU CD1 C 16.446 1.971 9.763 1.00 . A A . 79 LEU CD1 1 1 6 10902 1 1 79 LEU CD2 C 14.830 3.547 10.814 1.00 . A A . 79 LEU CD2 1 1 6 10903 1 1 79 LEU CG C 15.061 2.102 10.384 1.00 . A A . 79 LEU CG 1 1 6 10904 1 1 79 LEU H H 11.789 1.475 8.244 1.00 . A A . 79 LEU H 1 1 6 10905 1 1 79 LEU HA H 13.880 3.386 8.229 1.00 . A A . 79 LEU HA 1 1 6 10906 1 1 79 LEU HB2 H 13.002 1.750 10.058 1.00 . A A . 79 LEU HB2 1 1 6 10907 1 1 79 LEU HB3 H 14.034 0.549 9.321 1.00 . A A . 79 LEU HB3 1 1 6 10908 1 1 79 LEU HD11 H 16.575 0.976 9.340 1.00 . A A . 79 LEU HD11 1 1 6 10909 1 1 79 LEU HD12 H 16.584 2.719 8.986 1.00 . A A . 79 LEU HD12 1 1 6 10910 1 1 79 LEU HD13 H 17.200 2.138 10.528 1.00 . A A . 79 LEU HD13 1 1 6 10911 1 1 79 LEU HD21 H 14.985 4.224 9.976 1.00 . A A . 79 LEU HD21 1 1 6 10912 1 1 79 LEU HD22 H 13.812 3.663 11.170 1.00 . A A . 79 LEU HD22 1 1 6 10913 1 1 79 LEU HD23 H 15.521 3.806 11.614 1.00 . A A . 79 LEU HD23 1 1 6 10914 1 1 79 LEU HG H 15.045 1.480 11.280 1.00 . A A . 79 LEU HG 1 1 6 10915 1 1 79 LEU N N 12.369 2.076 7.669 1.00 . A A . 79 LEU N 1 1 6 10916 1 1 79 LEU O O 15.639 2.549 6.663 1.00 . A A . 79 LEU O 1 1 6 10917 1 1 80 GLU C C 15.358 0.795 4.187 1.00 . A A . 80 GLU C 1 1 6 10918 1 1 80 GLU CA C 15.471 0.045 5.525 1.00 . A A . 80 GLU CA 1 1 6 10919 1 1 80 GLU CB C 15.280 -1.465 5.338 1.00 . A A . 80 GLU CB 1 1 6 10920 1 1 80 GLU CD C 16.078 -3.716 6.150 1.00 . A A . 80 GLU CD 1 1 6 10921 1 1 80 GLU CG C 15.790 -2.266 6.547 1.00 . A A . 80 GLU CG 1 1 6 10922 1 1 80 GLU H H 13.797 0.008 6.877 1.00 . A A . 80 GLU H 1 1 6 10923 1 1 80 GLU HA H 16.494 0.206 5.862 1.00 . A A . 80 GLU HA 1 1 6 10924 1 1 80 GLU HB2 H 14.229 -1.694 5.153 1.00 . A A . 80 GLU HB2 1 1 6 10925 1 1 80 GLU HB3 H 15.855 -1.766 4.464 1.00 . A A . 80 GLU HB3 1 1 6 10926 1 1 80 GLU HG2 H 16.710 -1.812 6.924 1.00 . A A . 80 GLU HG2 1 1 6 10927 1 1 80 GLU HG3 H 15.055 -2.236 7.353 1.00 . A A . 80 GLU HG3 1 1 6 10928 1 1 80 GLU N N 14.573 0.581 6.554 1.00 . A A . 80 GLU N 1 1 6 10929 1 1 80 GLU O O 16.371 0.962 3.512 1.00 . A A . 80 GLU O 1 1 6 10930 1 1 80 GLU OE1 O 17.268 -4.016 5.886 1.00 . A A . 80 GLU OE1 1 1 6 10931 1 1 80 GLU OE2 O 15.112 -4.513 6.068 1.00 . A A . 80 GLU OE2 1 1 6 10932 1 1 81 ILE C C 14.732 3.464 2.778 1.00 . A A . 81 ILE C 1 1 6 10933 1 1 81 ILE CA C 13.989 2.127 2.605 1.00 . A A . 81 ILE CA 1 1 6 10934 1 1 81 ILE CB C 12.482 2.320 2.303 1.00 . A A . 81 ILE CB 1 1 6 10935 1 1 81 ILE CD1 C 10.358 0.968 1.714 1.00 . A A . 81 ILE CD1 1 1 6 10936 1 1 81 ILE CG1 C 11.892 0.993 1.768 1.00 . A A . 81 ILE CG1 1 1 6 10937 1 1 81 ILE CG2 C 12.234 3.451 1.284 1.00 . A A . 81 ILE CG2 1 1 6 10938 1 1 81 ILE H H 13.371 1.132 4.412 1.00 . A A . 81 ILE H 1 1 6 10939 1 1 81 ILE HA H 14.444 1.619 1.753 1.00 . A A . 81 ILE HA 1 1 6 10940 1 1 81 ILE HB H 11.971 2.586 3.229 1.00 . A A . 81 ILE HB 1 1 6 10941 1 1 81 ILE HD11 H 9.986 1.665 0.965 1.00 . A A . 81 ILE HD11 1 1 6 10942 1 1 81 ILE HD12 H 10.027 -0.035 1.443 1.00 . A A . 81 ILE HD12 1 1 6 10943 1 1 81 ILE HD13 H 9.947 1.227 2.690 1.00 . A A . 81 ILE HD13 1 1 6 10944 1 1 81 ILE HG12 H 12.283 0.799 0.768 1.00 . A A . 81 ILE HG12 1 1 6 10945 1 1 81 ILE HG13 H 12.209 0.170 2.406 1.00 . A A . 81 ILE HG13 1 1 6 10946 1 1 81 ILE HG21 H 11.171 3.548 1.069 1.00 . A A . 81 ILE HG21 1 1 6 10947 1 1 81 ILE HG22 H 12.564 4.410 1.685 1.00 . A A . 81 ILE HG22 1 1 6 10948 1 1 81 ILE HG23 H 12.768 3.245 0.355 1.00 . A A . 81 ILE HG23 1 1 6 10949 1 1 81 ILE N N 14.173 1.298 3.812 1.00 . A A . 81 ILE N 1 1 6 10950 1 1 81 ILE O O 15.481 3.875 1.887 1.00 . A A . 81 ILE O 1 1 6 10951 1 1 82 ASN C C 16.800 5.148 4.239 1.00 . A A . 82 ASN C 1 1 6 10952 1 1 82 ASN CA C 15.274 5.364 4.274 1.00 . A A . 82 ASN CA 1 1 6 10953 1 1 82 ASN CB C 14.828 5.867 5.665 1.00 . A A . 82 ASN CB 1 1 6 10954 1 1 82 ASN CG C 13.382 6.337 5.758 1.00 . A A . 82 ASN CG 1 1 6 10955 1 1 82 ASN H H 13.953 3.717 4.633 1.00 . A A . 82 ASN H 1 1 6 10956 1 1 82 ASN HA H 15.032 6.124 3.529 1.00 . A A . 82 ASN HA 1 1 6 10957 1 1 82 ASN HB2 H 14.987 5.088 6.409 1.00 . A A . 82 ASN HB2 1 1 6 10958 1 1 82 ASN HB3 H 15.462 6.709 5.944 1.00 . A A . 82 ASN HB3 1 1 6 10959 1 1 82 ASN HD21 H 13.603 6.816 7.708 1.00 . A A . 82 ASN HD21 1 1 6 10960 1 1 82 ASN HD22 H 12.023 7.115 7.003 1.00 . A A . 82 ASN HD22 1 1 6 10961 1 1 82 ASN N N 14.576 4.118 3.938 1.00 . A A . 82 ASN N 1 1 6 10962 1 1 82 ASN ND2 N 12.972 6.789 6.922 1.00 . A A . 82 ASN ND2 1 1 6 10963 1 1 82 ASN O O 17.535 5.963 3.676 1.00 . A A . 82 ASN O 1 1 6 10964 1 1 82 ASN OD1 O 12.603 6.321 4.815 1.00 . A A . 82 ASN OD1 1 1 6 10965 1 1 83 GLY C C 19.206 3.398 3.394 1.00 . A A . 83 GLY C 1 1 6 10966 1 1 83 GLY CA C 18.665 3.617 4.807 1.00 . A A . 83 GLY CA 1 1 6 10967 1 1 83 GLY H H 16.591 3.407 5.245 1.00 . A A . 83 GLY H 1 1 6 10968 1 1 83 GLY HA2 H 19.267 4.379 5.305 1.00 . A A . 83 GLY HA2 1 1 6 10969 1 1 83 GLY HA3 H 18.756 2.681 5.359 1.00 . A A . 83 GLY HA3 1 1 6 10970 1 1 83 GLY N N 17.263 4.025 4.799 1.00 . A A . 83 GLY N 1 1 6 10971 1 1 83 GLY O O 20.222 3.992 3.038 1.00 . A A . 83 GLY O 1 1 6 10972 1 1 84 ARG C C 19.171 3.595 0.354 1.00 . A A . 84 ARG C 1 1 6 10973 1 1 84 ARG CA C 18.927 2.325 1.163 1.00 . A A . 84 ARG CA 1 1 6 10974 1 1 84 ARG CB C 17.902 1.423 0.451 1.00 . A A . 84 ARG CB 1 1 6 10975 1 1 84 ARG CD C 19.200 -0.805 0.550 1.00 . A A . 84 ARG CD 1 1 6 10976 1 1 84 ARG CG C 18.566 0.280 -0.337 1.00 . A A . 84 ARG CG 1 1 6 10977 1 1 84 ARG CZ C 18.037 -2.751 1.616 1.00 . A A . 84 ARG CZ 1 1 6 10978 1 1 84 ARG H H 17.678 2.158 2.911 1.00 . A A . 84 ARG H 1 1 6 10979 1 1 84 ARG HA H 19.881 1.809 1.192 1.00 . A A . 84 ARG HA 1 1 6 10980 1 1 84 ARG HB2 H 17.200 1.002 1.164 1.00 . A A . 84 ARG HB2 1 1 6 10981 1 1 84 ARG HB3 H 17.321 2.028 -0.246 1.00 . A A . 84 ARG HB3 1 1 6 10982 1 1 84 ARG HD2 H 19.663 -1.539 -0.110 1.00 . A A . 84 ARG HD2 1 1 6 10983 1 1 84 ARG HD3 H 19.984 -0.368 1.168 1.00 . A A . 84 ARG HD3 1 1 6 10984 1 1 84 ARG HE H 17.548 -0.844 1.889 1.00 . A A . 84 ARG HE 1 1 6 10985 1 1 84 ARG HG2 H 17.811 -0.191 -0.967 1.00 . A A . 84 ARG HG2 1 1 6 10986 1 1 84 ARG HG3 H 19.336 0.696 -0.986 1.00 . A A . 84 ARG HG3 1 1 6 10987 1 1 84 ARG HH11 H 16.936 -4.164 2.507 1.00 . A A . 84 ARG HH11 1 1 6 10988 1 1 84 ARG HH12 H 16.398 -2.512 2.735 1.00 . A A . 84 ARG HH12 1 1 6 10989 1 1 84 ARG HH21 H 18.668 -4.629 1.319 1.00 . A A . 84 ARG HH21 1 1 6 10990 1 1 84 ARG HH22 H 19.653 -3.368 0.600 1.00 . A A . 84 ARG HH22 1 1 6 10991 1 1 84 ARG N N 18.521 2.602 2.557 1.00 . A A . 84 ARG N 1 1 6 10992 1 1 84 ARG NE N 18.198 -1.454 1.418 1.00 . A A . 84 ARG NE 1 1 6 10993 1 1 84 ARG NH1 N 17.048 -3.176 2.353 1.00 . A A . 84 ARG NH1 1 1 6 10994 1 1 84 ARG NH2 N 18.832 -3.658 1.118 1.00 . A A . 84 ARG NH2 1 1 6 10995 1 1 84 ARG O O 20.220 3.720 -0.269 1.00 . A A . 84 ARG O 1 1 6 10996 1 1 85 ASN C C 19.585 6.655 0.213 1.00 . A A . 85 ASN C 1 1 6 10997 1 1 85 ASN CA C 18.370 5.843 -0.277 1.00 . A A . 85 ASN CA 1 1 6 10998 1 1 85 ASN CB C 17.052 6.615 -0.093 1.00 . A A . 85 ASN CB 1 1 6 10999 1 1 85 ASN CG C 17.046 7.935 -0.848 1.00 . A A . 85 ASN CG 1 1 6 11000 1 1 85 ASN H H 17.414 4.373 0.962 1.00 . A A . 85 ASN H 1 1 6 11001 1 1 85 ASN HA H 18.540 5.671 -1.347 1.00 . A A . 85 ASN HA 1 1 6 11002 1 1 85 ASN HB2 H 16.221 6.015 -0.463 1.00 . A A . 85 ASN HB2 1 1 6 11003 1 1 85 ASN HB3 H 16.888 6.799 0.969 1.00 . A A . 85 ASN HB3 1 1 6 11004 1 1 85 ASN HD21 H 16.703 9.017 0.826 1.00 . A A . 85 ASN HD21 1 1 6 11005 1 1 85 ASN HD22 H 16.846 9.917 -0.674 1.00 . A A . 85 ASN HD22 1 1 6 11006 1 1 85 ASN N N 18.241 4.550 0.406 1.00 . A A . 85 ASN N 1 1 6 11007 1 1 85 ASN ND2 N 16.849 9.043 -0.170 1.00 . A A . 85 ASN ND2 1 1 6 11008 1 1 85 ASN O O 20.134 7.442 -0.556 1.00 . A A . 85 ASN O 1 1 6 11009 1 1 85 ASN OD1 O 17.222 7.988 -2.058 1.00 . A A . 85 ASN OD1 1 1 6 11010 1 1 86 ASN C C 22.540 6.458 1.512 1.00 . A A . 86 ASN C 1 1 6 11011 1 1 86 ASN CA C 21.228 7.124 1.983 1.00 . A A . 86 ASN CA 1 1 6 11012 1 1 86 ASN CB C 21.121 7.199 3.514 1.00 . A A . 86 ASN CB 1 1 6 11013 1 1 86 ASN CG C 22.083 8.210 4.121 1.00 . A A . 86 ASN CG 1 1 6 11014 1 1 86 ASN H H 19.575 5.778 2.047 1.00 . A A . 86 ASN H 1 1 6 11015 1 1 86 ASN HA H 21.238 8.146 1.599 1.00 . A A . 86 ASN HA 1 1 6 11016 1 1 86 ASN HB2 H 20.113 7.503 3.797 1.00 . A A . 86 ASN HB2 1 1 6 11017 1 1 86 ASN HB3 H 21.302 6.213 3.934 1.00 . A A . 86 ASN HB3 1 1 6 11018 1 1 86 ASN HD21 H 22.623 6.942 5.591 1.00 . A A . 86 ASN HD21 1 1 6 11019 1 1 86 ASN HD22 H 23.361 8.555 5.627 1.00 . A A . 86 ASN HD22 1 1 6 11020 1 1 86 ASN N N 20.042 6.454 1.453 1.00 . A A . 86 ASN N 1 1 6 11021 1 1 86 ASN ND2 N 22.745 7.873 5.203 1.00 . A A . 86 ASN ND2 1 1 6 11022 1 1 86 ASN O O 23.552 7.153 1.411 1.00 . A A . 86 ASN O 1 1 6 11023 1 1 86 ASN OD1 O 22.250 9.320 3.633 1.00 . A A . 86 ASN OD1 1 1 6 11024 1 1 87 LEU C C 24.188 5.108 -0.745 1.00 . A A . 87 LEU C 1 1 6 11025 1 1 87 LEU CA C 23.753 4.497 0.602 1.00 . A A . 87 LEU CA 1 1 6 11026 1 1 87 LEU CB C 23.572 2.968 0.438 1.00 . A A . 87 LEU CB 1 1 6 11027 1 1 87 LEU CD1 C 25.071 2.385 2.460 1.00 . A A . 87 LEU CD1 1 1 6 11028 1 1 87 LEU CD2 C 22.672 2.083 2.650 1.00 . A A . 87 LEU CD2 1 1 6 11029 1 1 87 LEU CG C 23.816 2.058 1.657 1.00 . A A . 87 LEU CG 1 1 6 11030 1 1 87 LEU H H 21.684 4.625 1.215 1.00 . A A . 87 LEU H 1 1 6 11031 1 1 87 LEU HA H 24.583 4.681 1.284 1.00 . A A . 87 LEU HA 1 1 6 11032 1 1 87 LEU HB2 H 22.589 2.755 0.021 1.00 . A A . 87 LEU HB2 1 1 6 11033 1 1 87 LEU HB3 H 24.290 2.635 -0.309 1.00 . A A . 87 LEU HB3 1 1 6 11034 1 1 87 LEU HD11 H 24.945 3.322 2.999 1.00 . A A . 87 LEU HD11 1 1 6 11035 1 1 87 LEU HD12 H 25.238 1.595 3.189 1.00 . A A . 87 LEU HD12 1 1 6 11036 1 1 87 LEU HD13 H 25.933 2.438 1.797 1.00 . A A . 87 LEU HD13 1 1 6 11037 1 1 87 LEU HD21 H 21.753 1.786 2.155 1.00 . A A . 87 LEU HD21 1 1 6 11038 1 1 87 LEU HD22 H 22.886 1.384 3.453 1.00 . A A . 87 LEU HD22 1 1 6 11039 1 1 87 LEU HD23 H 22.566 3.083 3.065 1.00 . A A . 87 LEU HD23 1 1 6 11040 1 1 87 LEU HG H 23.909 1.036 1.290 1.00 . A A . 87 LEU HG 1 1 6 11041 1 1 87 LEU N N 22.548 5.158 1.153 1.00 . A A . 87 LEU N 1 1 6 11042 1 1 87 LEU O O 25.368 5.036 -1.093 1.00 . A A . 87 LEU O 1 1 6 11043 1 1 88 ILE C C 24.489 7.646 -2.523 1.00 . A A . 88 ILE C 1 1 6 11044 1 1 88 ILE CA C 23.536 6.445 -2.747 1.00 . A A . 88 ILE CA 1 1 6 11045 1 1 88 ILE CB C 22.191 6.824 -3.434 1.00 . A A . 88 ILE CB 1 1 6 11046 1 1 88 ILE CD1 C 21.198 4.406 -3.372 1.00 . A A . 88 ILE CD1 1 1 6 11047 1 1 88 ILE CG1 C 21.542 5.645 -4.199 1.00 . A A . 88 ILE CG1 1 1 6 11048 1 1 88 ILE CG2 C 22.319 7.969 -4.456 1.00 . A A . 88 ILE CG2 1 1 6 11049 1 1 88 ILE H H 22.321 5.771 -1.117 1.00 . A A . 88 ILE H 1 1 6 11050 1 1 88 ILE HA H 24.064 5.759 -3.411 1.00 . A A . 88 ILE HA 1 1 6 11051 1 1 88 ILE HB H 21.484 7.147 -2.669 1.00 . A A . 88 ILE HB 1 1 6 11052 1 1 88 ILE HD11 H 20.658 3.694 -3.997 1.00 . A A . 88 ILE HD11 1 1 6 11053 1 1 88 ILE HD12 H 22.101 3.923 -3.002 1.00 . A A . 88 ILE HD12 1 1 6 11054 1 1 88 ILE HD13 H 20.559 4.701 -2.544 1.00 . A A . 88 ILE HD13 1 1 6 11055 1 1 88 ILE HG12 H 20.600 5.996 -4.627 1.00 . A A . 88 ILE HG12 1 1 6 11056 1 1 88 ILE HG13 H 22.196 5.342 -5.018 1.00 . A A . 88 ILE HG13 1 1 6 11057 1 1 88 ILE HG21 H 22.653 8.884 -3.967 1.00 . A A . 88 ILE HG21 1 1 6 11058 1 1 88 ILE HG22 H 23.031 7.699 -5.238 1.00 . A A . 88 ILE HG22 1 1 6 11059 1 1 88 ILE HG23 H 21.352 8.175 -4.915 1.00 . A A . 88 ILE HG23 1 1 6 11060 1 1 88 ILE N N 23.265 5.747 -1.477 1.00 . A A . 88 ILE N 1 1 6 11061 1 1 88 ILE O O 25.187 8.060 -3.451 1.00 . A A . 88 ILE O 1 1 6 11062 1 1 89 GLN C C 25.477 10.480 -1.744 1.00 . A A . 89 GLN C 1 1 6 11063 1 1 89 GLN CA C 25.497 9.226 -0.846 1.00 . A A . 89 GLN CA 1 1 6 11064 1 1 89 GLN CB C 26.906 8.640 -0.609 1.00 . A A . 89 GLN CB 1 1 6 11065 1 1 89 GLN CD C 28.157 6.751 0.542 1.00 . A A . 89 GLN CD 1 1 6 11066 1 1 89 GLN CG C 26.940 7.669 0.584 1.00 . A A . 89 GLN CG 1 1 6 11067 1 1 89 GLN H H 24.014 7.731 -0.564 1.00 . A A . 89 GLN H 1 1 6 11068 1 1 89 GLN HA H 25.135 9.568 0.125 1.00 . A A . 89 GLN HA 1 1 6 11069 1 1 89 GLN HB2 H 27.234 8.123 -1.512 1.00 . A A . 89 GLN HB2 1 1 6 11070 1 1 89 GLN HB3 H 27.612 9.446 -0.402 1.00 . A A . 89 GLN HB3 1 1 6 11071 1 1 89 GLN HE21 H 27.110 5.289 -0.374 1.00 . A A . 89 GLN HE21 1 1 6 11072 1 1 89 GLN HE22 H 28.800 4.933 -0.026 1.00 . A A . 89 GLN HE22 1 1 6 11073 1 1 89 GLN HG2 H 26.945 8.237 1.514 1.00 . A A . 89 GLN HG2 1 1 6 11074 1 1 89 GLN HG3 H 26.049 7.044 0.586 1.00 . A A . 89 GLN HG3 1 1 6 11075 1 1 89 GLN N N 24.585 8.157 -1.284 1.00 . A A . 89 GLN N 1 1 6 11076 1 1 89 GLN NE2 N 28.013 5.561 0.001 1.00 . A A . 89 GLN NE2 1 1 6 11077 1 1 89 GLN O O 26.509 10.951 -2.223 1.00 . A A . 89 GLN O 1 1 6 11078 1 1 89 GLN OE1 O 29.248 7.088 0.988 1.00 . A A . 89 GLN OE1 1 1 6 11079 1 1 90 GLN C C 24.917 13.447 -2.335 1.00 . A A . 90 GLN C 1 1 6 11080 1 1 90 GLN CA C 24.003 12.263 -2.725 1.00 . A A . 90 GLN CA 1 1 6 11081 1 1 90 GLN CB C 22.526 12.683 -2.556 1.00 . A A . 90 GLN CB 1 1 6 11082 1 1 90 GLN CD C 21.143 10.538 -2.032 1.00 . A A . 90 GLN CD 1 1 6 11083 1 1 90 GLN CG C 21.466 11.663 -3.022 1.00 . A A . 90 GLN CG 1 1 6 11084 1 1 90 GLN H H 23.486 10.602 -1.487 1.00 . A A . 90 GLN H 1 1 6 11085 1 1 90 GLN HA H 24.182 12.044 -3.778 1.00 . A A . 90 GLN HA 1 1 6 11086 1 1 90 GLN HB2 H 22.335 12.950 -1.516 1.00 . A A . 90 GLN HB2 1 1 6 11087 1 1 90 GLN HB3 H 22.379 13.588 -3.149 1.00 . A A . 90 GLN HB3 1 1 6 11088 1 1 90 GLN HE21 H 19.655 9.787 -3.187 1.00 . A A . 90 GLN HE21 1 1 6 11089 1 1 90 GLN HE22 H 20.000 8.946 -1.672 1.00 . A A . 90 GLN HE22 1 1 6 11090 1 1 90 GLN HG2 H 20.540 12.207 -3.206 1.00 . A A . 90 GLN HG2 1 1 6 11091 1 1 90 GLN HG3 H 21.777 11.227 -3.972 1.00 . A A . 90 GLN HG3 1 1 6 11092 1 1 90 GLN N N 24.278 11.044 -1.941 1.00 . A A . 90 GLN N 1 1 6 11093 1 1 90 GLN NE2 N 20.180 9.699 -2.331 1.00 . A A . 90 GLN NE2 1 1 6 11094 1 1 90 GLN O O 25.281 14.269 -3.180 1.00 . A A . 90 GLN O 1 1 6 11095 1 1 90 GLN OE1 O 21.740 10.382 -0.975 1.00 . A A . 90 GLN OE1 1 1 6 11096 1 1 91 LYS C C 27.633 14.535 -1.077 1.00 . A A . 91 LYS C 1 1 6 11097 1 1 91 LYS CA C 26.230 14.488 -0.450 1.00 . A A . 91 LYS CA 1 1 6 11098 1 1 91 LYS CB C 26.322 14.213 1.061 1.00 . A A . 91 LYS CB 1 1 6 11099 1 1 91 LYS CD C 26.735 12.610 2.976 1.00 . A A . 91 LYS CD 1 1 6 11100 1 1 91 LYS CE C 27.163 11.196 3.382 1.00 . A A . 91 LYS CE 1 1 6 11101 1 1 91 LYS CG C 26.790 12.795 1.453 1.00 . A A . 91 LYS CG 1 1 6 11102 1 1 91 LYS H H 24.948 12.783 -0.449 1.00 . A A . 91 LYS H 1 1 6 11103 1 1 91 LYS HA H 25.806 15.485 -0.586 1.00 . A A . 91 LYS HA 1 1 6 11104 1 1 91 LYS HB2 H 27.017 14.932 1.491 1.00 . A A . 91 LYS HB2 1 1 6 11105 1 1 91 LYS HB3 H 25.337 14.386 1.493 1.00 . A A . 91 LYS HB3 1 1 6 11106 1 1 91 LYS HD2 H 27.402 13.331 3.450 1.00 . A A . 91 LYS HD2 1 1 6 11107 1 1 91 LYS HD3 H 25.715 12.783 3.321 1.00 . A A . 91 LYS HD3 1 1 6 11108 1 1 91 LYS HE2 H 26.539 10.467 2.860 1.00 . A A . 91 LYS HE2 1 1 6 11109 1 1 91 LYS HE3 H 28.202 11.038 3.079 1.00 . A A . 91 LYS HE3 1 1 6 11110 1 1 91 LYS HG2 H 26.144 12.048 0.992 1.00 . A A . 91 LYS HG2 1 1 6 11111 1 1 91 LYS HG3 H 27.813 12.639 1.109 1.00 . A A . 91 LYS HG3 1 1 6 11112 1 1 91 LYS HZ1 H 27.362 10.078 5.098 1.00 . A A . 91 LYS HZ1 1 1 6 11113 1 1 91 LYS HZ2 H 27.583 11.689 5.339 1.00 . A A . 91 LYS HZ2 1 1 6 11114 1 1 91 LYS HZ3 H 26.068 11.089 5.125 1.00 . A A . 91 LYS HZ3 1 1 6 11115 1 1 91 LYS N N 25.312 13.504 -1.054 1.00 . A A . 91 LYS N 1 1 6 11116 1 1 91 LYS NZ N 27.034 10.999 4.842 1.00 . A A . 91 LYS NZ 1 1 6 11117 1 1 91 LYS O O 28.285 15.579 -1.036 1.00 . A A . 91 LYS O 1 1 6 11118 1 1 92 ASN C C 30.563 13.869 -1.581 1.00 . A A . 92 ASN C 1 1 6 11119 1 1 92 ASN CA C 29.376 13.208 -2.314 1.00 . A A . 92 ASN CA 1 1 6 11120 1 1 92 ASN CB C 29.253 13.661 -3.784 1.00 . A A . 92 ASN CB 1 1 6 11121 1 1 92 ASN CG C 30.486 13.370 -4.631 1.00 . A A . 92 ASN CG 1 1 6 11122 1 1 92 ASN H H 27.444 12.630 -1.625 1.00 . A A . 92 ASN H 1 1 6 11123 1 1 92 ASN HA H 29.579 12.135 -2.317 1.00 . A A . 92 ASN HA 1 1 6 11124 1 1 92 ASN HB2 H 28.405 13.152 -4.244 1.00 . A A . 92 ASN HB2 1 1 6 11125 1 1 92 ASN HB3 H 29.059 14.734 -3.816 1.00 . A A . 92 ASN HB3 1 1 6 11126 1 1 92 ASN HD21 H 29.697 14.311 -6.236 1.00 . A A . 92 ASN HD21 1 1 6 11127 1 1 92 ASN HD22 H 31.302 13.620 -6.442 1.00 . A A . 92 ASN HD22 1 1 6 11128 1 1 92 ASN N N 28.077 13.417 -1.657 1.00 . A A . 92 ASN N 1 1 6 11129 1 1 92 ASN ND2 N 30.491 13.805 -5.870 1.00 . A A . 92 ASN ND2 1 1 6 11130 1 1 92 ASN O O 30.844 13.550 -0.416 1.00 . A A . 92 ASN O 1 1 6 11131 1 1 92 ASN OD1 O 31.457 12.763 -4.200 1.00 . A A . 92 ASN OD1 1 1 6 11132 2 2 1 G C1' C 22.386 16.157 7.302 1.00 . B B . 95 G C1' 1 1 6 11133 2 2 1 G C2 C 22.654 12.843 4.444 1.00 . B B . 95 G C2 1 1 6 11134 2 2 1 G C2' C 22.542 17.043 8.548 1.00 . B B . 95 G C2' 1 1 6 11135 2 2 1 G C3' C 23.890 17.726 8.286 1.00 . B B . 95 G C3' 1 1 6 11136 2 2 1 G C4 C 22.946 13.806 6.459 1.00 . B B . 95 G C4 1 1 6 11137 2 2 1 G C4' C 23.810 17.931 6.774 1.00 . B B . 95 G C4' 1 1 6 11138 2 2 1 G C5 C 23.442 12.651 7.031 1.00 . B B . 95 G C5 1 1 6 11139 2 2 1 G C5' C 25.183 18.072 6.101 1.00 . B B . 95 G C5' 1 1 6 11140 2 2 1 G C6 C 23.574 11.475 6.205 1.00 . B B . 95 G C6 1 1 6 11141 2 2 1 G C8 C 23.358 14.110 8.582 1.00 . B B . 95 G C8 1 1 6 11142 2 2 1 G H1 H 23.066 10.850 4.326 1.00 . B B . 95 G H1 1 1 6 11143 2 2 1 G H1' H 21.325 16.084 7.055 1.00 . B B . 95 G H1' 1 1 6 11144 2 2 1 G H2' H 22.568 16.476 9.478 1.00 . B B . 95 G H2' 1 1 6 11145 2 2 1 G H21 H 22.270 12.040 2.633 1.00 . B B . 95 G H21 1 1 6 11146 2 2 1 G H22 H 21.877 13.739 2.851 1.00 . B B . 95 G H22 1 1 6 11147 2 2 1 G H3' H 24.700 17.036 8.529 1.00 . B B . 95 G H3' 1 1 6 11148 2 2 1 G H4' H 23.245 18.849 6.599 1.00 . B B . 95 G H4' 1 1 6 11149 2 2 1 G H5' H 25.049 18.386 5.063 1.00 . B B . 95 G H5' 1 1 6 11150 2 2 1 G H5'' H 25.737 18.861 6.611 1.00 . B B . 95 G H5'' 1 1 6 11151 2 2 1 G H8 H 23.424 14.579 9.554 1.00 . B B . 95 G H8 1 1 6 11152 2 2 1 G HO2' H 21.724 18.738 9.102 1.00 . B B . 95 G HO2' 1 1 6 11153 2 2 1 G N1 N 23.142 11.669 4.908 1.00 . B B . 95 G N1 1 1 6 11154 2 2 1 G N2 N 22.263 12.875 3.197 1.00 . B B . 95 G N2 1 1 6 11155 2 2 1 G N3 N 22.548 13.961 5.159 1.00 . B B . 95 G N3 1 1 6 11156 2 2 1 G N7 N 23.703 12.866 8.387 1.00 . B B . 95 G N7 1 1 6 11157 2 2 1 G N9 N 22.922 14.769 7.453 1.00 . B B . 95 G N9 1 1 6 11158 2 2 1 G O2' O 21.454 17.963 8.574 1.00 . B B . 95 G O2' 1 1 6 11159 2 2 1 G O3' O 23.989 18.948 9.004 1.00 . B B . 95 G O3' 1 1 6 11160 2 2 1 G O4' O 23.061 16.840 6.244 1.00 . B B . 95 G O4' 1 1 6 11161 2 2 1 G O5' O 25.937 16.868 6.162 1.00 . B B . 95 G O5' 1 1 6 11162 2 2 1 G O6 O 23.999 10.352 6.484 1.00 . B B . 95 G O6 1 1 6 11163 2 2 1 G OP1 O 26.119 14.408 5.723 1.00 . B B . 95 G OP1 1 1 6 11164 2 2 1 G OP2 O 26.311 16.100 3.815 1.00 . B B . 95 G OP2 1 1 6 11165 2 2 1 G P P 25.686 15.675 5.088 1.00 . B B . 95 G P 1 1 6 11166 2 2 2 U C1' C 25.103 14.885 12.200 1.00 . B B . 96 U C1' 1 1 6 11167 2 2 2 U C2 C 25.897 12.829 11.086 1.00 . B B . 96 U C2 1 1 6 11168 2 2 2 U C2' C 26.050 15.799 12.973 1.00 . B B . 96 U C2' 1 1 6 11169 2 2 2 U C3' C 25.034 16.647 13.750 1.00 . B B . 96 U C3' 1 1 6 11170 2 2 2 U C4 C 27.016 12.874 8.907 1.00 . B B . 96 U C4 1 1 6 11171 2 2 2 U C4' C 23.923 16.800 12.696 1.00 . B B . 96 U C4' 1 1 6 11172 2 2 2 U C5 C 26.893 14.318 8.955 1.00 . B B . 96 U C5 1 1 6 11173 2 2 2 U C5' C 23.982 18.114 11.908 1.00 . B B . 96 U C5' 1 1 6 11174 2 2 2 U C6 C 26.296 14.947 10.002 1.00 . B B . 96 U C6 1 1 6 11175 2 2 2 U H1' H 24.725 14.134 12.897 1.00 . B B . 96 U H1' 1 1 6 11176 2 2 2 U H2' H 26.574 16.452 12.273 1.00 . B B . 96 U H2' 1 1 6 11177 2 2 2 U H3 H 26.692 11.237 10.093 1.00 . B B . 96 U H3 1 1 6 11178 2 2 2 U H3' H 25.448 17.618 14.032 1.00 . B B . 96 U H3' 1 1 6 11179 2 2 2 U H4' H 22.957 16.765 13.205 1.00 . B B . 96 U H4' 1 1 6 11180 2 2 2 U H5 H 27.291 14.893 8.132 1.00 . B B . 96 U H5 1 1 6 11181 2 2 2 U H5' H 23.066 18.193 11.320 1.00 . B B . 96 U H5' 1 1 6 11182 2 2 2 U H5'' H 24.013 18.956 12.604 1.00 . B B . 96 U H5'' 1 1 6 11183 2 2 2 U H6 H 26.219 16.028 10.018 1.00 . B B . 96 U H6 1 1 6 11184 2 2 2 U HO2' H 26.558 14.578 14.441 1.00 . B B . 96 U HO2' 1 1 6 11185 2 2 2 U N1 N 25.770 14.220 11.050 1.00 . B B . 96 U N1 1 1 6 11186 2 2 2 U N3 N 26.538 12.230 10.024 1.00 . B B . 96 U N3 1 1 6 11187 2 2 2 U O2 O 25.469 12.134 12.007 1.00 . B B . 96 U O2 1 1 6 11188 2 2 2 U O2' O 27.012 15.084 13.741 1.00 . B B . 96 U O2' 1 1 6 11189 2 2 2 U O3' O 24.417 15.994 14.855 1.00 . B B . 96 U O3' 1 1 6 11190 2 2 2 U O4 O 27.518 12.230 7.991 1.00 . B B . 96 U O4 1 1 6 11191 2 2 2 U O4' O 24.013 15.698 11.791 1.00 . B B . 96 U O4' 1 1 6 11192 2 2 2 U O5' O 25.112 18.149 11.050 1.00 . B B . 96 U O5' 1 1 6 11193 2 2 2 U OP1 O 25.062 20.610 10.547 1.00 . B B . 96 U OP1 1 1 6 11194 2 2 2 U OP2 O 26.495 19.001 9.145 1.00 . B B . 96 U OP2 1 1 6 11195 2 2 2 U P P 25.268 19.285 9.920 1.00 . B B . 96 U P 1 1 6 11196 2 2 3 C C1' C 27.527 10.964 15.635 1.00 . B B . 97 C C1' 1 1 6 11197 2 2 3 C C2 C 29.536 9.899 14.620 1.00 . B B . 97 C C2 1 1 6 11198 2 2 3 C C2' C 27.646 11.637 16.997 1.00 . B B . 97 C C2' 1 1 6 11199 2 2 3 C C3' C 26.171 11.694 17.417 1.00 . B B . 97 C C3' 1 1 6 11200 2 2 3 C C4 C 31.217 11.144 13.664 1.00 . B B . 97 C C4 1 1 6 11201 2 2 3 C C4' C 25.462 11.844 16.058 1.00 . B B . 97 C C4' 1 1 6 11202 2 2 3 C C5 C 30.493 12.356 13.835 1.00 . B B . 97 C C5 1 1 6 11203 2 2 3 C C5' C 24.767 13.203 15.911 1.00 . B B . 97 C C5' 1 1 6 11204 2 2 3 C C6 C 29.272 12.277 14.424 1.00 . B B . 97 C C6 1 1 6 11205 2 2 3 C H1' H 27.271 9.915 15.810 1.00 . B B . 97 C H1' 1 1 6 11206 2 2 3 C H2' H 28.008 12.660 16.868 1.00 . B B . 97 C H2' 1 1 6 11207 2 2 3 C H3' H 26.006 12.562 18.059 1.00 . B B . 97 C H3' 1 1 6 11208 2 2 3 C H4' H 24.698 11.069 15.981 1.00 . B B . 97 C H4' 1 1 6 11209 2 2 3 C H41 H 32.872 10.257 12.993 1.00 . B B . 97 C H41 1 1 6 11210 2 2 3 C H42 H 32.818 12.015 12.830 1.00 . B B . 97 C H42 1 1 6 11211 2 2 3 C H5 H 30.878 13.314 13.520 1.00 . B B . 97 C H5 1 1 6 11212 2 2 3 C H5' H 24.321 13.268 14.918 1.00 . B B . 97 C H5' 1 1 6 11213 2 2 3 C H5'' H 23.964 13.251 16.648 1.00 . B B . 97 C H5'' 1 1 6 11214 2 2 3 C H6 H 28.678 13.170 14.583 1.00 . B B . 97 C H6 1 1 6 11215 2 2 3 C HO2' H 28.500 11.346 18.751 1.00 . B B . 97 C HO2' 1 1 6 11216 2 2 3 C N1 N 28.782 11.062 14.836 1.00 . B B . 97 C N1 1 1 6 11217 2 2 3 C N3 N 30.750 9.965 14.014 1.00 . B B . 97 C N3 1 1 6 11218 2 2 3 C N4 N 32.398 11.146 13.109 1.00 . B B . 97 C N4 1 1 6 11219 2 2 3 C O2 O 29.128 8.788 14.962 1.00 . B B . 97 C O2 1 1 6 11220 2 2 3 C O2' O 28.509 10.920 17.874 1.00 . B B . 97 C O2' 1 1 6 11221 2 2 3 C O3' O 25.728 10.489 18.031 1.00 . B B . 97 C O3' 1 1 6 11222 2 2 3 C O4' O 26.427 11.624 15.032 1.00 . B B . 97 C O4' 1 1 6 11223 2 2 3 C O5' O 25.670 14.283 16.116 1.00 . B B . 97 C O5' 1 1 6 11224 2 2 3 C OP1 O 24.087 15.807 17.329 1.00 . B B . 97 C OP1 1 1 6 11225 2 2 3 C OP2 O 26.297 16.706 16.379 1.00 . B B . 97 C OP2 1 1 6 11226 2 2 3 C P P 25.132 15.798 16.283 1.00 . B B . 97 C P 1 1 6 11227 2 2 4 U C1' C 28.958 13.142 21.346 1.00 . B B . 98 U C1' 1 1 6 11228 2 2 4 U C2 C 29.155 15.498 20.584 1.00 . B B . 98 U C2 1 1 6 11229 2 2 4 U C2' C 28.518 12.994 22.810 1.00 . B B . 98 U C2' 1 1 6 11230 2 2 4 U C3' C 27.385 11.962 22.724 1.00 . B B . 98 U C3' 1 1 6 11231 2 2 4 U C4 C 27.214 16.765 19.778 1.00 . B B . 98 U C4 1 1 6 11232 2 2 4 U C4' C 27.912 11.082 21.582 1.00 . B B . 98 U C4' 1 1 6 11233 2 2 4 U C5 C 26.451 15.543 19.915 1.00 . B B . 98 U C5 1 1 6 11234 2 2 4 U C5' C 26.858 10.260 20.837 1.00 . B B . 98 U C5' 1 1 6 11235 2 2 4 U C6 C 27.020 14.393 20.364 1.00 . B B . 98 U C6 1 1 6 11236 2 2 4 U H1' H 30.047 13.224 21.321 1.00 . B B . 98 U H1' 1 1 6 11237 2 2 4 U H2' H 28.146 13.937 23.215 1.00 . B B . 98 U H2' 1 1 6 11238 2 2 4 U H3 H 29.109 17.468 20.029 1.00 . B B . 98 U H3 1 1 6 11239 2 2 4 U H3' H 26.473 12.476 22.418 1.00 . B B . 98 U H3' 1 1 6 11240 2 2 4 U H4' H 28.656 10.401 21.999 1.00 . B B . 98 U H4' 1 1 6 11241 2 2 4 U H5 H 25.401 15.564 19.662 1.00 . B B . 98 U H5 1 1 6 11242 2 2 4 U H5' H 27.342 9.781 19.984 1.00 . B B . 98 U H5' 1 1 6 11243 2 2 4 U H5'' H 26.481 9.474 21.482 1.00 . B B . 98 U H5'' 1 1 6 11244 2 2 4 U H6 H 26.419 13.497 20.451 1.00 . B B . 98 U H6 1 1 6 11245 2 2 4 U HO2' H 29.278 12.161 24.416 1.00 . B B . 98 U HO2' 1 1 6 11246 2 2 4 U N1 N 28.354 14.353 20.716 1.00 . B B . 98 U N1 1 1 6 11247 2 2 4 U N3 N 28.542 16.644 20.115 1.00 . B B . 98 U N3 1 1 6 11248 2 2 4 U O2 O 30.353 15.534 20.873 1.00 . B B . 98 U O2 1 1 6 11249 2 2 4 U O2' O 29.625 12.520 23.576 1.00 . B B . 98 U O2' 1 1 6 11250 2 2 4 U O3' O 27.219 11.318 23.982 1.00 . B B . 98 U O3' 1 1 6 11251 2 2 4 U O4 O 26.770 17.847 19.404 1.00 . B B . 98 U O4 1 1 6 11252 2 2 4 U O4' O 28.561 11.956 20.664 1.00 . B B . 98 U O4' 1 1 6 11253 2 2 4 U O5' O 25.785 11.078 20.398 1.00 . B B . 98 U O5' 1 1 6 11254 2 2 4 U OP1 O 24.332 9.170 19.659 1.00 . B B . 98 U OP1 1 1 6 11255 2 2 4 U OP2 O 23.725 11.591 19.060 1.00 . B B . 98 U OP2 1 1 6 11256 2 2 4 U P P 24.741 10.543 19.298 1.00 . B B . 98 U P 1 1 6 11257 2 2 5 C C1' C 24.262 5.653 23.441 1.00 . B B . 99 C C1' 1 1 6 11258 2 2 5 C C2 C 21.784 5.457 23.191 1.00 . B B . 99 C C2 1 1 6 11259 2 2 5 C C2' C 25.065 5.477 22.146 1.00 . B B . 99 C C2' 1 1 6 11260 2 2 5 C C3' C 25.910 6.761 22.122 1.00 . B B . 99 C C3' 1 1 6 11261 2 2 5 C C4 C 20.443 7.290 22.794 1.00 . B B . 99 C C4 1 1 6 11262 2 2 5 C C4' C 26.221 6.877 23.618 1.00 . B B . 99 C C4' 1 1 6 11263 2 2 5 C C5 C 21.557 8.167 22.768 1.00 . B B . 99 C C5 1 1 6 11264 2 2 5 C C5' C 26.697 8.253 24.099 1.00 . B B . 99 C C5' 1 1 6 11265 2 2 5 C C6 C 22.783 7.629 22.978 1.00 . B B . 99 C C6 1 1 6 11266 2 2 5 C H1' H 24.127 4.666 23.893 1.00 . B B . 99 C H1' 1 1 6 11267 2 2 5 C H2' H 24.406 5.408 21.276 1.00 . B B . 99 C H2' 1 1 6 11268 2 2 5 C H3' H 25.285 7.596 21.805 1.00 . B B . 99 C H3' 1 1 6 11269 2 2 5 C H4' H 27.008 6.154 23.842 1.00 . B B . 99 C H4' 1 1 6 11270 2 2 5 C H41 H 18.460 7.144 22.873 1.00 . B B . 99 C H41 1 1 6 11271 2 2 5 C H42 H 19.118 8.768 22.598 1.00 . B B . 99 C H42 1 1 6 11272 2 2 5 C H5 H 21.454 9.231 22.616 1.00 . B B . 99 C H5 1 1 6 11273 2 2 5 C H5' H 26.825 8.203 25.182 1.00 . B B . 99 C H5' 1 1 6 11274 2 2 5 C H5'' H 27.665 8.477 23.648 1.00 . B B . 99 C H5'' 1 1 6 11275 2 2 5 C H6 H 23.651 8.273 23.001 1.00 . B B . 99 C H6 1 1 6 11276 2 2 5 C HO2' H 26.527 4.311 21.560 1.00 . B B . 99 C HO2' 1 1 6 11277 2 2 5 C N1 N 22.924 6.277 23.195 1.00 . B B . 99 C N1 1 1 6 11278 2 2 5 C N3 N 20.553 5.992 22.988 1.00 . B B . 99 C N3 1 1 6 11279 2 2 5 C N4 N 19.235 7.767 22.687 1.00 . B B . 99 C N4 1 1 6 11280 2 2 5 C O2 O 21.866 4.244 23.383 1.00 . B B . 99 C O2 1 1 6 11281 2 2 5 C O2' O 25.867 4.309 22.277 1.00 . B B . 99 C O2' 1 1 6 11282 2 2 5 C O3' O 27.077 6.716 21.312 1.00 . B B . 99 C O3' 1 1 6 11283 2 2 5 C O4' O 25.041 6.475 24.308 1.00 . B B . 99 C O4' 1 1 6 11284 2 2 5 C O5' O 25.766 9.270 23.761 1.00 . B B . 99 C O5' 1 1 6 11285 2 2 5 C OP1 O 24.714 11.534 23.886 1.00 . B B . 99 C OP1 1 1 6 11286 2 2 5 C OP2 O 25.873 10.518 25.931 1.00 . B B . 99 C OP2 1 1 6 11287 2 2 5 C P P 25.803 10.717 24.466 1.00 . B B . 99 C P 1 1 6 11288 2 2 6 G C1' C 27.813 1.215 21.354 1.00 . B B . 100 G C1' 1 1 6 11289 2 2 6 G C2 C 29.391 -0.628 24.970 1.00 . B B . 100 G C2 1 1 6 11290 2 2 6 G C2' C 26.853 1.476 20.204 1.00 . B B . 100 G C2' 1 1 6 11291 2 2 6 G C3' C 27.826 2.036 19.158 1.00 . B B . 100 G C3' 1 1 6 11292 2 2 6 G C4 C 27.797 0.384 23.746 1.00 . B B . 100 G C4 1 1 6 11293 2 2 6 G C4' C 28.818 2.816 20.042 1.00 . B B . 100 G C4' 1 1 6 11294 2 2 6 G C5 C 26.876 0.379 24.771 1.00 . B B . 100 G C5 1 1 6 11295 2 2 6 G C5' C 28.702 4.341 19.921 1.00 . B B . 100 G C5' 1 1 6 11296 2 2 6 G C6 C 27.273 -0.186 26.038 1.00 . B B . 100 G C6 1 1 6 11297 2 2 6 G C8 C 25.904 1.272 23.096 1.00 . B B . 100 G C8 1 1 6 11298 2 2 6 G H1 H 28.896 -1.081 26.900 1.00 . B B . 100 G H1 1 1 6 11299 2 2 6 G H1' H 28.404 0.332 21.101 1.00 . B B . 100 G H1' 1 1 6 11300 2 2 6 G H2' H 26.147 2.250 20.500 1.00 . B B . 100 G H2' 1 1 6 11301 2 2 6 G H21 H 30.903 -1.529 25.976 1.00 . B B . 100 G H21 1 1 6 11302 2 2 6 G H22 H 31.208 -1.080 24.306 1.00 . B B . 100 G H22 1 1 6 11303 2 2 6 G H3' H 27.299 2.670 18.443 1.00 . B B . 100 G H3' 1 1 6 11304 2 2 6 G H4' H 29.835 2.546 19.755 1.00 . B B . 100 G H4' 1 1 6 11305 2 2 6 G H5' H 29.200 4.803 20.776 1.00 . B B . 100 G H5' 1 1 6 11306 2 2 6 G H5'' H 29.226 4.647 19.013 1.00 . B B . 100 G H5'' 1 1 6 11307 2 2 6 G H8 H 25.164 1.736 22.453 1.00 . B B . 100 G H8 1 1 6 11308 2 2 6 G HO2' H 26.777 -0.224 19.247 1.00 . B B . 100 G HO2' 1 1 6 11309 2 2 6 G N1 N 28.566 -0.672 26.047 1.00 . B B . 100 G N1 1 1 6 11310 2 2 6 G N2 N 30.596 -1.121 25.106 1.00 . B B . 100 G N2 1 1 6 11311 2 2 6 G N3 N 29.074 -0.110 23.786 1.00 . B B . 100 G N3 1 1 6 11312 2 2 6 G N7 N 25.669 0.946 24.341 1.00 . B B . 100 G N7 1 1 6 11313 2 2 6 G N9 N 27.180 0.991 22.673 1.00 . B B . 100 G N9 1 1 6 11314 2 2 6 G O2' O 26.160 0.313 19.776 1.00 . B B . 100 G O2' 1 1 6 11315 2 2 6 G O3' O 28.541 0.983 18.523 1.00 . B B . 100 G O3' 1 1 6 11316 2 2 6 G O4' O 28.627 2.379 21.384 1.00 . B B . 100 G O4' 1 1 6 11317 2 2 6 G O5' O 27.356 4.786 19.845 1.00 . B B . 100 G O5' 1 1 6 11318 2 2 6 G O6 O 26.627 -0.292 27.082 1.00 . B B . 100 G O6 1 1 6 11319 2 2 6 G OP1 O 28.119 7.061 19.057 1.00 . B B . 100 G OP1 1 1 6 11320 2 2 6 G OP2 O 25.617 6.513 19.262 1.00 . B B . 100 G OP2 1 1 6 11321 2 2 6 G P P 27.009 6.360 19.740 1.00 . B B . 100 G P 1 1 6 11322 2 2 7 C C1' C 25.481 -2.323 16.096 1.00 . B B . 101 C C1' 1 1 6 11323 2 2 7 C C2 C 23.138 -1.663 16.532 1.00 . B B . 101 C C2 1 1 6 11324 2 2 7 C C2' C 25.719 -2.226 14.585 1.00 . B B . 101 C C2' 1 1 6 11325 2 2 7 C C3' C 27.086 -1.543 14.473 1.00 . B B . 101 C C3' 1 1 6 11326 2 2 7 C C4 C 22.552 0.544 16.762 1.00 . B B . 101 C C4 1 1 6 11327 2 2 7 C C4' C 27.748 -2.056 15.758 1.00 . B B . 101 C C4' 1 1 6 11328 2 2 7 C C5 C 23.907 0.955 16.888 1.00 . B B . 101 C C5 1 1 6 11329 2 2 7 C C5' C 28.897 -1.203 16.296 1.00 . B B . 101 C C5' 1 1 6 11330 2 2 7 C C6 C 24.857 -0.004 16.769 1.00 . B B . 101 C C6 1 1 6 11331 2 2 7 C H1' H 25.097 -3.323 16.317 1.00 . B B . 101 C H1' 1 1 6 11332 2 2 7 C H2' H 24.955 -1.624 14.083 1.00 . B B . 101 C H2' 1 1 6 11333 2 2 7 C H3' H 26.943 -0.462 14.513 1.00 . B B . 101 C H3' 1 1 6 11334 2 2 7 C H4' H 28.117 -3.064 15.566 1.00 . B B . 101 C H4' 1 1 6 11335 2 2 7 C H41 H 20.653 1.085 16.606 1.00 . B B . 101 C H41 1 1 6 11336 2 2 7 C H42 H 21.802 2.384 16.939 1.00 . B B . 101 C H42 1 1 6 11337 2 2 7 C H5 H 24.189 1.981 17.059 1.00 . B B . 101 C H5 1 1 6 11338 2 2 7 C H5' H 29.085 -1.507 17.328 1.00 . B B . 101 C H5' 1 1 6 11339 2 2 7 C H5'' H 29.800 -1.399 15.717 1.00 . B B . 101 C H5'' 1 1 6 11340 2 2 7 C H6 H 25.909 0.248 16.844 1.00 . B B . 101 C H6 1 1 6 11341 2 2 7 C HO2' H 26.275 -3.533 13.251 1.00 . B B . 101 C HO2' 1 1 6 11342 2 2 7 C N1 N 24.492 -1.308 16.540 1.00 . B B . 101 C N1 1 1 6 11343 2 2 7 C N3 N 22.182 -0.706 16.595 1.00 . B B . 101 C N3 1 1 6 11344 2 2 7 C N4 N 21.594 1.421 16.768 1.00 . B B . 101 C N4 1 1 6 11345 2 2 7 C O2 O 22.783 -2.836 16.414 1.00 . B B . 101 C O2 1 1 6 11346 2 2 7 C O2' O 25.748 -3.550 14.069 1.00 . B B . 101 C O2' 1 1 6 11347 2 2 7 C O3' O 27.727 -1.946 13.270 1.00 . B B . 101 C O3' 1 1 6 11348 2 2 7 C O4' O 26.729 -2.132 16.745 1.00 . B B . 101 C O4' 1 1 6 11349 2 2 7 C O5' O 28.581 0.181 16.242 1.00 . B B . 101 C O5' 1 1 6 11350 2 2 7 C OP1 O 30.758 0.758 17.368 1.00 . B B . 101 C OP1 1 1 6 11351 2 2 7 C OP2 O 29.104 2.592 16.664 1.00 . B B . 101 C OP2 1 1 6 11352 2 2 7 C P P 29.370 1.226 17.165 1.00 . B B . 101 C P 1 1 6 11353 2 2 8 U C1' C 25.072 2.987 11.434 1.00 . B B . 102 U C1' 1 1 6 11354 2 2 8 U C2 C 25.041 4.672 13.244 1.00 . B B . 102 U C2 1 1 6 11355 2 2 8 U C2' C 26.126 3.569 10.485 1.00 . B B . 102 U C2' 1 1 6 11356 2 2 8 U C3' C 27.113 2.416 10.265 1.00 . B B . 102 U C3' 1 1 6 11357 2 2 8 U C4 C 25.820 4.195 15.515 1.00 . B B . 102 U C4 1 1 6 11358 2 2 8 U C4' C 26.161 1.215 10.389 1.00 . B B . 102 U C4' 1 1 6 11359 2 2 8 U C5 C 26.113 2.859 15.049 1.00 . B B . 102 U C5 1 1 6 11360 2 2 8 U C5' C 26.792 -0.082 10.911 1.00 . B B . 102 U C5' 1 1 6 11361 2 2 8 U C6 C 25.872 2.473 13.767 1.00 . B B . 102 U C6 1 1 6 11362 2 2 8 U H1' H 24.089 3.373 11.150 1.00 . B B . 102 U H1' 1 1 6 11363 2 2 8 U H2' H 26.640 4.422 10.927 1.00 . B B . 102 U H2' 1 1 6 11364 2 2 8 U H3 H 25.082 5.962 14.832 1.00 . B B . 102 U H3 1 1 6 11365 2 2 8 U H3' H 27.842 2.423 11.077 1.00 . B B . 102 U H3' 1 1 6 11366 2 2 8 U H4' H 25.741 1.031 9.404 1.00 . B B . 102 U H4' 1 1 6 11367 2 2 8 U H5 H 26.537 2.167 15.754 1.00 . B B . 102 U H5 1 1 6 11368 2 2 8 U H5' H 26.006 -0.747 11.272 1.00 . B B . 102 U H5' 1 1 6 11369 2 2 8 U H5'' H 27.292 -0.574 10.082 1.00 . B B . 102 U H5'' 1 1 6 11370 2 2 8 U H6 H 26.102 1.461 13.454 1.00 . B B . 102 U H6 1 1 6 11371 2 2 8 U HO2' H 26.141 3.878 8.569 1.00 . B B . 102 U HO2' 1 1 6 11372 2 2 8 U N1 N 25.341 3.362 12.855 1.00 . B B . 102 U N1 1 1 6 11373 2 2 8 U N3 N 25.287 5.020 14.556 1.00 . B B . 102 U N3 1 1 6 11374 2 2 8 U O2 O 24.613 5.523 12.471 1.00 . B B . 102 U O2 1 1 6 11375 2 2 8 U O2' O 25.479 3.963 9.281 1.00 . B B . 102 U O2' 1 1 6 11376 2 2 8 U O3' O 27.753 2.626 9.006 1.00 . B B . 102 U O3' 1 1 6 11377 2 2 8 U O4 O 26.016 4.617 16.647 1.00 . B B . 102 U O4 1 1 6 11378 2 2 8 U O4' O 25.087 1.580 11.248 1.00 . B B . 102 U O4' 1 1 6 11379 2 2 8 U O5' O 27.721 0.165 11.956 1.00 . B B . 102 U O5' 1 1 6 11380 2 2 8 U OP1 O 29.239 -1.727 11.296 1.00 . B B . 102 U OP1 1 1 6 11381 2 2 8 U OP2 O 29.677 -0.352 13.410 1.00 . B B . 102 U OP2 1 1 6 11382 2 2 8 U P P 28.729 -0.981 12.468 1.00 . B B . 102 U P 1 1 6 11383 2 2 9 U C1' C 24.712 -0.055 6.397 1.00 . B B . 103 U C1' 1 1 6 11384 2 2 9 U C2 C 25.020 2.456 6.095 1.00 . B B . 103 U C2 1 1 6 11385 2 2 9 U C2' C 25.156 -0.695 5.080 1.00 . B B . 103 U C2' 1 1 6 11386 2 2 9 U C3' C 26.689 -0.593 5.167 1.00 . B B . 103 U C3' 1 1 6 11387 2 2 9 U C4 C 23.073 3.918 5.868 1.00 . B B . 103 U C4 1 1 6 11388 2 2 9 U C4' C 26.867 -0.873 6.661 1.00 . B B . 103 U C4' 1 1 6 11389 2 2 9 U C5 C 22.266 2.724 5.926 1.00 . B B . 103 U C5 1 1 6 11390 2 2 9 U C5' C 28.212 -0.487 7.296 1.00 . B B . 103 U C5' 1 1 6 11391 2 2 9 U C6 C 22.813 1.496 6.117 1.00 . B B . 103 U C6 1 1 6 11392 2 2 9 U H1' H 23.898 -0.669 6.778 1.00 . B B . 103 U H1' 1 1 6 11393 2 2 9 U H2' H 24.759 -0.167 4.216 1.00 . B B . 103 U H2' 1 1 6 11394 2 2 9 U H3 H 25.021 4.487 5.911 1.00 . B B . 103 U H3 1 1 6 11395 2 2 9 U H3' H 27.002 0.427 4.952 1.00 . B B . 103 U H3' 1 1 6 11396 2 2 9 U H4' H 26.719 -1.945 6.809 1.00 . B B . 103 U H4' 1 1 6 11397 2 2 9 U H5 H 21.202 2.833 5.837 1.00 . B B . 103 U H5 1 1 6 11398 2 2 9 U H5' H 28.234 -0.871 8.313 1.00 . B B . 103 U H5' 1 1 6 11399 2 2 9 U H5'' H 29.020 -0.968 6.742 1.00 . B B . 103 U H5'' 1 1 6 11400 2 2 9 U H6 H 22.165 0.629 6.187 1.00 . B B . 103 U H6 1 1 6 11401 2 2 9 U HO2' H 24.779 -2.436 4.236 1.00 . B B . 103 U HO2' 1 1 6 11402 2 2 9 U N1 N 24.177 1.334 6.225 1.00 . B B . 103 U N1 1 1 6 11403 2 2 9 U N3 N 24.419 3.688 5.966 1.00 . B B . 103 U N3 1 1 6 11404 2 2 9 U O2 O 26.244 2.424 6.044 1.00 . B B . 103 U O2 1 1 6 11405 2 2 9 U O2' O 24.669 -2.032 5.115 1.00 . B B . 103 U O2' 1 1 6 11406 2 2 9 U O3' O 27.391 -1.498 4.323 1.00 . B B . 103 U O3' 1 1 6 11407 2 2 9 U O4 O 22.661 5.064 5.729 1.00 . B B . 103 U O4 1 1 6 11408 2 2 9 U O4' O 25.804 -0.171 7.303 1.00 . B B . 103 U O4' 1 1 6 11409 2 2 9 U O5' O 28.392 0.922 7.267 1.00 . B B . 103 U O5' 1 1 6 11410 2 2 9 U OP1 O 29.502 0.881 9.549 1.00 . B B . 103 U OP1 1 1 6 11411 2 2 9 U OP2 O 29.978 2.758 7.878 1.00 . B B . 103 U OP2 1 1 6 11412 2 2 9 U P P 29.035 1.788 8.477 1.00 . B B . 103 U P 1 1 6 11413 2 2 10 U C1' C 22.383 -3.499 2.393 1.00 . B B . 104 U C1' 1 1 6 11414 2 2 10 U C2 C 20.463 -3.372 3.965 1.00 . B B . 104 U C2 1 1 6 11415 2 2 10 U C2' C 22.634 -2.901 1.006 1.00 . B B . 104 U C2' 1 1 6 11416 2 2 10 U C3' C 24.010 -3.466 0.624 1.00 . B B . 104 U C3' 1 1 6 11417 2 2 10 U C4 C 19.633 -1.231 4.821 1.00 . B B . 104 U C4 1 1 6 11418 2 2 10 U C4' C 24.577 -3.965 1.964 1.00 . B B . 104 U C4' 1 1 6 11419 2 2 10 U C5 C 20.721 -0.603 4.106 1.00 . B B . 104 U C5 1 1 6 11420 2 2 10 U C5' C 25.974 -3.443 2.320 1.00 . B B . 104 U C5' 1 1 6 11421 2 2 10 U C6 C 21.605 -1.330 3.375 1.00 . B B . 104 U C6 1 1 6 11422 2 2 10 U H1' H 21.969 -4.501 2.250 1.00 . B B . 104 U H1' 1 1 6 11423 2 2 10 U H2' H 22.716 -1.815 1.052 1.00 . B B . 104 U H2' 1 1 6 11424 2 2 10 U H3 H 18.840 -3.080 5.180 1.00 . B B . 104 U H3 1 1 6 11425 2 2 10 U H3' H 24.625 -2.670 0.197 1.00 . B B . 104 U H3' 1 1 6 11426 2 2 10 U H4' H 24.627 -5.054 1.922 1.00 . B B . 104 U H4' 1 1 6 11427 2 2 10 U H5 H 20.825 0.471 4.165 1.00 . B B . 104 U H5 1 1 6 11428 2 2 10 U H5' H 26.211 -3.759 3.336 1.00 . B B . 104 U H5' 1 1 6 11429 2 2 10 U H5'' H 26.701 -3.889 1.640 1.00 . B B . 104 U H5'' 1 1 6 11430 2 2 10 U H6 H 22.425 -0.835 2.874 1.00 . B B . 104 U H6 1 1 6 11431 2 2 10 U HO2' H 21.922 -4.057 -0.382 1.00 . B B . 104 U HO2' 1 1 6 11432 2 2 10 U N1 N 21.476 -2.699 3.266 1.00 . B B . 104 U N1 1 1 6 11433 2 2 10 U N3 N 19.588 -2.601 4.702 1.00 . B B . 104 U N3 1 1 6 11434 2 2 10 U O2 O 20.325 -4.597 3.959 1.00 . B B . 104 U O2 1 1 6 11435 2 2 10 U O2' O 21.603 -3.271 0.099 1.00 . B B . 104 U O2' 1 1 6 11436 2 2 10 U O3' O 23.854 -4.555 -0.278 1.00 . B B . 104 U O3' 1 1 6 11437 2 2 10 U O4 O 18.803 -0.646 5.503 1.00 . B B . 104 U O4 1 1 6 11438 2 2 10 U O4' O 23.660 -3.612 2.984 1.00 . B B . 104 U O4' 1 1 6 11439 2 2 10 U O5' O 26.067 -2.029 2.263 1.00 . B B . 104 U O5' 1 1 6 11440 2 2 10 U OP1 O 28.561 -2.068 2.167 1.00 . B B . 104 U OP1 1 1 6 11441 2 2 10 U OP2 O 27.303 0.143 2.414 1.00 . B B . 104 U OP2 1 1 6 11442 2 2 10 U P P 27.429 -1.295 2.723 1.00 . B B . 104 U P 1 1 6 11443 2 2 11 U C1' C 24.046 0.095 -3.836 1.00 . B B . 105 U C1' 1 1 6 11444 2 2 11 U C2 C 25.383 2.012 -3.002 1.00 . B B . 105 U C2 1 1 6 11445 2 2 11 U C2' C 24.678 -0.481 -5.115 1.00 . B B . 105 U C2' 1 1 6 11446 2 2 11 U C3' C 24.767 -1.967 -4.763 1.00 . B B . 105 U C3' 1 1 6 11447 2 2 11 U C4 C 27.008 1.775 -1.182 1.00 . B B . 105 U C4 1 1 6 11448 2 2 11 U C4' C 23.474 -2.143 -3.970 1.00 . B B . 105 U C4' 1 1 6 11449 2 2 11 U C5 C 26.640 0.380 -1.130 1.00 . B B . 105 U C5 1 1 6 11450 2 2 11 U C5' C 23.460 -3.414 -3.113 1.00 . B B . 105 U C5' 1 1 6 11451 2 2 11 U C6 C 25.711 -0.146 -1.972 1.00 . B B . 105 U C6 1 1 6 11452 2 2 11 U H1' H 23.358 0.896 -4.122 1.00 . B B . 105 U H1' 1 1 6 11453 2 2 11 U H2' H 25.669 -0.064 -5.305 1.00 . B B . 105 U H2' 1 1 6 11454 2 2 11 U H3 H 26.493 3.495 -2.144 1.00 . B B . 105 U H3 1 1 6 11455 2 2 11 U H3' H 25.624 -2.121 -4.105 1.00 . B B . 105 U H3' 1 1 6 11456 2 2 11 U H4' H 22.648 -2.202 -4.682 1.00 . B B . 105 U H4' 1 1 6 11457 2 2 11 U H5 H 27.125 -0.248 -0.398 1.00 . B B . 105 U H5 1 1 6 11458 2 2 11 U H5' H 22.600 -3.379 -2.444 1.00 . B B . 105 U H5' 1 1 6 11459 2 2 11 U H5'' H 23.351 -4.272 -3.777 1.00 . B B . 105 U H5'' 1 1 6 11460 2 2 11 U H6 H 25.453 -1.196 -1.899 1.00 . B B . 105 U H6 1 1 6 11461 2 2 11 U HO2' H 24.022 -0.863 -6.928 1.00 . B B . 105 U HO2' 1 1 6 11462 2 2 11 U N1 N 25.078 0.648 -2.909 1.00 . B B . 105 U N1 1 1 6 11463 2 2 11 U N3 N 26.341 2.502 -2.139 1.00 . B B . 105 U N3 1 1 6 11464 2 2 11 U O2 O 24.838 2.781 -3.795 1.00 . B B . 105 U O2 1 1 6 11465 2 2 11 U O2' O 23.801 -0.236 -6.213 1.00 . B B . 105 U O2' 1 1 6 11466 2 2 11 U O3' O 24.819 -2.821 -5.896 1.00 . B B . 105 U O3' 1 1 6 11467 2 2 11 U O4 O 27.847 2.317 -0.470 1.00 . B B . 105 U O4 1 1 6 11468 2 2 11 U O4' O 23.314 -0.956 -3.202 1.00 . B B . 105 U O4' 1 1 6 11469 2 2 11 U O5' O 24.662 -3.548 -2.364 1.00 . B B . 105 U O5' 1 1 6 11470 2 2 11 U OP1 O 24.541 -6.053 -2.167 1.00 . B B . 105 U OP1 1 1 6 11471 2 2 11 U OP2 O 26.289 -4.700 -0.857 1.00 . B B . 105 U OP2 1 1 6 11472 2 2 11 U P P 24.933 -4.830 -1.432 1.00 . B B . 105 U P 1 1 6 11473 2 2 12 C C1' C 29.043 1.063 -7.524 1.00 . B B . 106 C C1' 1 1 6 11474 2 2 12 C C2 C 30.030 2.591 -5.826 1.00 . B B . 106 C C2 1 1 6 11475 2 2 12 C C2' C 30.133 0.114 -8.042 1.00 . B B . 106 C C2' 1 1 6 11476 2 2 12 C C3' C 29.423 -1.242 -8.012 1.00 . B B . 106 C C3' 1 1 6 11477 2 2 12 C C4 C 29.854 2.190 -3.570 1.00 . B B . 106 C C4 1 1 6 11478 2 2 12 C C4' C 28.004 -0.809 -8.379 1.00 . B B . 106 C C4' 1 1 6 11479 2 2 12 C C5 C 29.113 0.995 -3.781 1.00 . B B . 106 C C5 1 1 6 11480 2 2 12 C C5' C 26.933 -1.861 -8.072 1.00 . B B . 106 C C5' 1 1 6 11481 2 2 12 C C6 C 28.856 0.636 -5.064 1.00 . B B . 106 C C6 1 1 6 11482 2 2 12 C H1' H 29.055 1.968 -8.138 1.00 . B B . 106 C H1' 1 1 6 11483 2 2 12 C H2' H 31.008 0.105 -7.387 1.00 . B B . 106 C H2' 1 1 6 11484 2 2 12 C H3' H 29.442 -1.621 -6.989 1.00 . B B . 106 C H3' 1 1 6 11485 2 2 12 C H4' H 27.981 -0.597 -9.450 1.00 . B B . 106 C H4' 1 1 6 11486 2 2 12 C H41 H 30.636 3.473 -2.284 1.00 . B B . 106 C H41 1 1 6 11487 2 2 12 C H42 H 29.711 2.153 -1.569 1.00 . B B . 106 C H42 1 1 6 11488 2 2 12 C H5 H 28.766 0.375 -2.970 1.00 . B B . 106 C H5 1 1 6 11489 2 2 12 C H5' H 25.947 -1.406 -8.177 1.00 . B B . 106 C H5' 1 1 6 11490 2 2 12 C H5'' H 27.026 -2.658 -8.812 1.00 . B B . 106 C H5'' 1 1 6 11491 2 2 12 C H6 H 28.299 -0.270 -5.279 1.00 . B B . 106 C H6 1 1 6 11492 2 2 12 C HO2' H 30.907 -0.251 -9.808 1.00 . B B . 106 C HO2' 1 1 6 11493 2 2 12 C N1 N 29.292 1.428 -6.100 1.00 . B B . 106 C N1 1 1 6 11494 2 2 12 C N3 N 30.297 2.952 -4.547 1.00 . B B . 106 C N3 1 1 6 11495 2 2 12 C N4 N 30.112 2.620 -2.368 1.00 . B B . 106 C N4 1 1 6 11496 2 2 12 C O2 O 30.451 3.320 -6.727 1.00 . B B . 106 C O2 1 1 6 11497 2 2 12 C O2' O 30.488 0.511 -9.365 1.00 . B B . 106 C O2' 1 1 6 11498 2 2 12 C O3' O 30.015 -2.157 -8.922 1.00 . B B . 106 C O3' 1 1 6 11499 2 2 12 C O4' O 27.785 0.405 -7.674 1.00 . B B . 106 C O4' 1 1 6 11500 2 2 12 C O5' O 27.089 -2.406 -6.769 1.00 . B B . 106 C O5' 1 1 6 11501 2 2 12 C OP1 O 25.872 -4.519 -7.400 1.00 . B B . 106 C OP1 1 1 6 11502 2 2 12 C OP2 O 26.743 -4.165 -5.013 1.00 . B B . 106 C OP2 1 1 6 11503 2 2 12 C P P 26.163 -3.620 -6.260 1.00 . B B . 106 C P 1 1 6 11504 2 2 13 C C1' C 32.662 -1.296 -4.014 1.00 . B B . 107 C C1' 1 1 6 11505 2 2 13 C C2 C 31.256 -1.015 -1.979 1.00 . B B . 107 C C2 1 1 6 11506 2 2 13 C C2' C 33.629 -2.470 -3.800 1.00 . B B . 107 C C2' 1 1 6 11507 2 2 13 C C3' C 33.442 -3.278 -5.086 1.00 . B B . 107 C C3' 1 1 6 11508 2 2 13 C C4 C 29.384 -2.301 -1.630 1.00 . B B . 107 C C4 1 1 6 11509 2 2 13 C C4' C 33.269 -2.134 -6.086 1.00 . B B . 107 C C4' 1 1 6 11510 2 2 13 C C5 C 29.418 -2.817 -2.953 1.00 . B B . 107 C C5 1 1 6 11511 2 2 13 C C5' C 32.657 -2.560 -7.424 1.00 . B B . 107 C C5' 1 1 6 11512 2 2 13 C C6 C 30.437 -2.414 -3.752 1.00 . B B . 107 C C6 1 1 6 11513 2 2 13 C H1' H 33.134 -0.385 -3.636 1.00 . B B . 107 C H1' 1 1 6 11514 2 2 13 C H2' H 33.355 -3.072 -2.933 1.00 . B B . 107 C H2' 1 1 6 11515 2 2 13 C H3' H 32.511 -3.832 -5.016 1.00 . B B . 107 C H3' 1 1 6 11516 2 2 13 C H4' H 34.249 -1.692 -6.274 1.00 . B B . 107 C H4' 1 1 6 11517 2 2 13 C H41 H 28.570 -2.361 0.164 1.00 . B B . 107 C H41 1 1 6 11518 2 2 13 C H42 H 27.822 -3.416 -1.040 1.00 . B B . 107 C H42 1 1 6 11519 2 2 13 C H5 H 28.685 -3.518 -3.321 1.00 . B B . 107 C H5 1 1 6 11520 2 2 13 C H5' H 32.504 -1.670 -8.035 1.00 . B B . 107 C H5' 1 1 6 11521 2 2 13 C H5'' H 33.354 -3.220 -7.943 1.00 . B B . 107 C H5'' 1 1 6 11522 2 2 13 C H6 H 30.513 -2.788 -4.767 1.00 . B B . 107 C H6 1 1 6 11523 2 2 13 C HO2' H 35.580 -2.691 -3.798 1.00 . B B . 107 C HO2' 1 1 6 11524 2 2 13 C N1 N 31.389 -1.546 -3.273 1.00 . B B . 107 C N1 1 1 6 11525 2 2 13 C N3 N 30.244 -1.420 -1.170 1.00 . B B . 107 C N3 1 1 6 11526 2 2 13 C N4 N 28.486 -2.703 -0.778 1.00 . B B . 107 C N4 1 1 6 11527 2 2 13 C O2 O 32.048 -0.179 -1.539 1.00 . B B . 107 C O2 1 1 6 11528 2 2 13 C O2' O 34.952 -1.955 -3.662 1.00 . B B . 107 C O2' 1 1 6 11529 2 2 13 C O3' O 34.542 -4.146 -5.316 1.00 . B B . 107 C O3' 1 1 6 11530 2 2 13 C O4' O 32.446 -1.176 -5.421 1.00 . B B . 107 C O4' 1 1 6 11531 2 2 13 C O5' O 31.423 -3.232 -7.211 1.00 . B B . 107 C O5' 1 1 6 11532 2 2 13 C OP1 O 31.270 -4.249 -9.508 1.00 . B B . 107 C OP1 1 1 6 11533 2 2 13 C OP2 O 29.274 -4.324 -7.892 1.00 . B B . 107 C OP2 1 1 6 11534 2 2 13 C P P 30.457 -3.625 -8.438 1.00 . B B . 107 C P 1 1 6 11535 2 2 14 C C1' C 32.264 -9.089 -1.658 1.00 . B B . 108 C C1' 1 1 6 11536 2 2 14 C C2 C 34.625 -10.000 -1.701 1.00 . B B . 108 C C2 1 1 6 11537 2 2 14 C C2' C 32.454 -7.848 -0.766 1.00 . B B . 108 C C2' 1 1 6 11538 2 2 14 C C3' C 32.746 -6.728 -1.778 1.00 . B B . 108 C C3' 1 1 6 11539 2 2 14 C C4 C 35.063 -12.153 -1.014 1.00 . B B . 108 C C4 1 1 6 11540 2 2 14 C C4' C 31.981 -7.255 -2.989 1.00 . B B . 108 C C4' 1 1 6 11541 2 2 14 C C5 C 33.711 -12.370 -0.637 1.00 . B B . 108 C C5 1 1 6 11542 2 2 14 C C5' C 32.314 -6.560 -4.317 1.00 . B B . 108 C C5' 1 1 6 11543 2 2 14 C C6 C 32.837 -11.353 -0.841 1.00 . B B . 108 C C6 1 1 6 11544 2 2 14 C H1' H 31.266 -9.482 -1.444 1.00 . B B . 108 C H1' 1 1 6 11545 2 2 14 C H2' H 33.289 -7.968 -0.073 1.00 . B B . 108 C H2' 1 1 6 11546 2 2 14 C H3' H 33.811 -6.725 -2.011 1.00 . B B . 108 C H3' 1 1 6 11547 2 2 14 C H4' H 30.914 -7.124 -2.797 1.00 . B B . 108 C H4' 1 1 6 11548 2 2 14 C H41 H 36.904 -12.887 -1.123 1.00 . B B . 108 C H41 1 1 6 11549 2 2 14 C H42 H 35.686 -13.982 -0.470 1.00 . B B . 108 C H42 1 1 6 11550 2 2 14 C H5 H 33.368 -13.300 -0.209 1.00 . B B . 108 C H5 1 1 6 11551 2 2 14 C H5' H 31.895 -7.153 -5.133 1.00 . B B . 108 C H5' 1 1 6 11552 2 2 14 C H5'' H 31.815 -5.594 -4.309 1.00 . B B . 108 C H5'' 1 1 6 11553 2 2 14 C H6 H 31.792 -11.474 -0.569 1.00 . B B . 108 C H6 1 1 6 11554 2 2 14 C HO2' H 31.286 -6.838 0.454 1.00 . B B . 108 C HO2' 1 1 6 11555 2 2 14 C N1 N 33.261 -10.171 -1.398 1.00 . B B . 108 C N1 1 1 6 11556 2 2 14 C N3 N 35.506 -11.018 -1.510 1.00 . B B . 108 C N3 1 1 6 11557 2 2 14 C N4 N 35.957 -13.089 -0.849 1.00 . B B . 108 C N4 1 1 6 11558 2 2 14 C O2 O 35.088 -8.938 -2.123 1.00 . B B . 108 C O2 1 1 6 11559 2 2 14 C O2' O 31.226 -7.655 -0.074 1.00 . B B . 108 C O2' 1 1 6 11560 2 2 14 C O3' O 32.338 -5.422 -1.383 1.00 . B B . 108 C O3' 1 1 6 11561 2 2 14 C O4' O 32.273 -8.645 -3.011 1.00 . B B . 108 C O4' 1 1 6 11562 2 2 14 C O5' O 33.716 -6.392 -4.508 1.00 . B B . 108 C O5' 1 1 6 11563 2 2 14 C OP1 O 35.681 -6.240 -6.054 1.00 . B B . 108 C OP1 1 1 6 11564 2 2 14 C OP2 O 33.327 -5.685 -6.900 1.00 . B B . 108 C OP2 1 1 6 11565 2 2 14 C P P 34.336 -5.668 -5.818 1.00 . B B . 108 C P 1 1 6 11566 2 2 15 C C1' C 30.561 -7.111 3.570 1.00 . B B . 109 C C1' 1 1 6 11567 2 2 15 C C2 C 31.496 -9.295 2.819 1.00 . B B . 109 C C2 1 1 6 11568 2 2 15 C C2' C 30.875 -6.050 4.635 1.00 . B B . 109 C C2' 1 1 6 11569 2 2 15 C C3' C 31.037 -4.758 3.817 1.00 . B B . 109 C C3' 1 1 6 11570 2 2 15 C C4 C 33.723 -9.592 2.333 1.00 . B B . 109 C C4 1 1 6 11571 2 2 15 C C4' C 30.197 -5.038 2.562 1.00 . B B . 109 C C4' 1 1 6 11572 2 2 15 C C5 C 34.025 -8.233 2.607 1.00 . B B . 109 C C5 1 1 6 11573 2 2 15 C C5' C 30.840 -4.506 1.274 1.00 . B B . 109 C C5' 1 1 6 11574 2 2 15 C C6 C 33.001 -7.432 2.992 1.00 . B B . 109 C C6 1 1 6 11575 2 2 15 C H1' H 29.821 -7.788 4.007 1.00 . B B . 109 C H1' 1 1 6 11576 2 2 15 C H2' H 31.793 -6.281 5.180 1.00 . B B . 109 C H2' 1 1 6 11577 2 2 15 C H3' H 32.084 -4.631 3.541 1.00 . B B . 109 C H3' 1 1 6 11578 2 2 15 C H4' H 29.231 -4.549 2.692 1.00 . B B . 109 C H4' 1 1 6 11579 2 2 15 C H41 H 34.396 -11.368 1.773 1.00 . B B . 109 C H41 1 1 6 11580 2 2 15 C H42 H 35.612 -10.093 1.879 1.00 . B B . 109 C H42 1 1 6 11581 2 2 15 C H5 H 35.021 -7.827 2.515 1.00 . B B . 109 C H5 1 1 6 11582 2 2 15 C H5' H 30.194 -4.744 0.428 1.00 . B B . 109 C H5' 1 1 6 11583 2 2 15 C H5'' H 30.925 -3.419 1.352 1.00 . B B . 109 C H5'' 1 1 6 11584 2 2 15 C H6 H 33.196 -6.389 3.195 1.00 . B B . 109 C H6 1 1 6 11585 2 2 15 C HO2' H 29.766 -5.104 5.937 1.00 . B B . 109 C HO2' 1 1 6 11586 2 2 15 C N1 N 31.725 -7.937 3.107 1.00 . B B . 109 C N1 1 1 6 11587 2 2 15 C N3 N 32.517 -10.104 2.433 1.00 . B B . 109 C N3 1 1 6 11588 2 2 15 C N4 N 34.662 -10.416 1.962 1.00 . B B . 109 C N4 1 1 6 11589 2 2 15 C O2 O 30.380 -9.810 2.932 1.00 . B B . 109 C O2 1 1 6 11590 2 2 15 C O2' O 29.769 -5.992 5.533 1.00 . B B . 109 C O2' 1 1 6 11591 2 2 15 C O3' O 30.610 -3.605 4.542 1.00 . B B . 109 C O3' 1 1 6 11592 2 2 15 C O4' O 29.965 -6.441 2.466 1.00 . B B . 109 C O4' 1 1 6 11593 2 2 15 C O5' O 32.128 -5.078 1.078 1.00 . B B . 109 C O5' 1 1 6 11594 2 2 15 C OP1 O 32.922 -3.199 -0.389 1.00 . B B . 109 C OP1 1 1 6 11595 2 2 15 C OP2 O 34.402 -5.245 0.046 1.00 . B B . 109 C OP2 1 1 6 11596 2 2 15 C P P 33.062 -4.654 -0.167 1.00 . B B . 109 C P 1 1 6 11597 3 3 1 ZN ZN ZN 0.261 4.564 19.448 1.00 . C A . 101 ZN ZN 1 1 6 11598 4 3 1 ZN ZN ZN 18.501 -5.681 19.371 1.00 . D A . 102 ZN ZN 1 1 7 11599 1 1 1 MET C C 32.286 -2.185 7.888 1.00 . A A . 1 MET C 1 1 7 11600 1 1 1 MET CA C 32.430 -1.536 9.284 1.00 . A A . 1 MET CA 1 1 7 11601 1 1 1 MET CB C 32.294 -2.580 10.410 1.00 . A A . 1 MET CB 1 1 7 11602 1 1 1 MET CE C 32.487 -2.000 14.568 1.00 . A A . 1 MET CE 1 1 7 11603 1 1 1 MET CG C 32.510 -1.976 11.805 1.00 . A A . 1 MET CG 1 1 7 11604 1 1 1 MET HA H 33.433 -1.112 9.332 1.00 . A A . 1 MET HA 1 1 7 11605 1 1 1 MET HB2 H 31.304 -3.033 10.363 1.00 . A A . 1 MET HB2 1 1 7 11606 1 1 1 MET HB3 H 33.034 -3.368 10.264 1.00 . A A . 1 MET HB3 1 1 7 11607 1 1 1 MET HE1 H 33.517 -1.641 14.544 1.00 . A A . 1 MET HE1 1 1 7 11608 1 1 1 MET HE2 H 31.808 -1.150 14.503 1.00 . A A . 1 MET HE2 1 1 7 11609 1 1 1 MET HE3 H 32.313 -2.527 15.506 1.00 . A A . 1 MET HE3 1 1 7 11610 1 1 1 MET HG2 H 33.536 -1.615 11.875 1.00 . A A . 1 MET HG2 1 1 7 11611 1 1 1 MET HG3 H 31.843 -1.126 11.932 1.00 . A A . 1 MET HG3 1 1 7 11612 1 1 1 MET N N 31.471 -0.446 9.505 1.00 . A A . 1 MET N 1 1 7 11613 1 1 1 MET O O 32.873 -3.233 7.612 1.00 . A A . 1 MET O 1 1 7 11614 1 1 1 MET SD S 32.198 -3.123 13.174 1.00 . A A . 1 MET SD 1 1 7 11615 1 1 2 ALA C C 32.399 -2.024 4.660 1.00 . A A . 2 ALA C 1 1 7 11616 1 1 2 ALA CA C 31.201 -2.043 5.644 1.00 . A A . 2 ALA CA 1 1 7 11617 1 1 2 ALA CB C 30.040 -1.200 5.100 1.00 . A A . 2 ALA CB 1 1 7 11618 1 1 2 ALA H H 31.034 -0.725 7.312 1.00 . A A . 2 ALA H 1 1 7 11619 1 1 2 ALA HA H 30.863 -3.079 5.709 1.00 . A A . 2 ALA HA 1 1 7 11620 1 1 2 ALA HB1 H 29.174 -1.294 5.756 1.00 . A A . 2 ALA HB1 1 1 7 11621 1 1 2 ALA HB2 H 30.333 -0.152 5.032 1.00 . A A . 2 ALA HB2 1 1 7 11622 1 1 2 ALA HB3 H 29.762 -1.555 4.107 1.00 . A A . 2 ALA HB3 1 1 7 11623 1 1 2 ALA N N 31.489 -1.572 7.003 1.00 . A A . 2 ALA N 1 1 7 11624 1 1 2 ALA O O 32.313 -2.621 3.585 1.00 . A A . 2 ALA O 1 1 7 11625 1 1 3 VAL C C 36.010 -1.415 5.035 1.00 . A A . 3 VAL C 1 1 7 11626 1 1 3 VAL CA C 34.734 -1.226 4.192 1.00 . A A . 3 VAL CA 1 1 7 11627 1 1 3 VAL CB C 34.755 0.111 3.408 1.00 . A A . 3 VAL CB 1 1 7 11628 1 1 3 VAL CG1 C 33.588 0.220 2.418 1.00 . A A . 3 VAL CG1 1 1 7 11629 1 1 3 VAL CG2 C 34.737 1.351 4.310 1.00 . A A . 3 VAL CG2 1 1 7 11630 1 1 3 VAL H H 33.511 -0.908 5.915 1.00 . A A . 3 VAL H 1 1 7 11631 1 1 3 VAL HA H 34.748 -2.027 3.451 1.00 . A A . 3 VAL HA 1 1 7 11632 1 1 3 VAL HB H 35.670 0.145 2.817 1.00 . A A . 3 VAL HB 1 1 7 11633 1 1 3 VAL HG11 H 33.570 -0.658 1.772 1.00 . A A . 3 VAL HG11 1 1 7 11634 1 1 3 VAL HG12 H 32.639 0.297 2.950 1.00 . A A . 3 VAL HG12 1 1 7 11635 1 1 3 VAL HG13 H 33.715 1.108 1.797 1.00 . A A . 3 VAL HG13 1 1 7 11636 1 1 3 VAL HG21 H 35.622 1.361 4.942 1.00 . A A . 3 VAL HG21 1 1 7 11637 1 1 3 VAL HG22 H 34.751 2.253 3.697 1.00 . A A . 3 VAL HG22 1 1 7 11638 1 1 3 VAL HG23 H 33.843 1.362 4.934 1.00 . A A . 3 VAL HG23 1 1 7 11639 1 1 3 VAL N N 33.507 -1.356 5.010 1.00 . A A . 3 VAL N 1 1 7 11640 1 1 3 VAL O O 35.943 -1.592 6.253 1.00 . A A . 3 VAL O 1 1 7 11641 1 1 4 SER C C 38.954 -0.648 6.097 1.00 . A A . 4 SER C 1 1 7 11642 1 1 4 SER CA C 38.519 -1.626 4.986 1.00 . A A . 4 SER CA 1 1 7 11643 1 1 4 SER CB C 39.582 -1.606 3.878 1.00 . A A . 4 SER CB 1 1 7 11644 1 1 4 SER H H 37.163 -1.295 3.384 1.00 . A A . 4 SER H 1 1 7 11645 1 1 4 SER HA H 38.524 -2.623 5.427 1.00 . A A . 4 SER HA 1 1 7 11646 1 1 4 SER HB2 H 39.677 -0.589 3.490 1.00 . A A . 4 SER HB2 1 1 7 11647 1 1 4 SER HB3 H 40.544 -1.912 4.294 1.00 . A A . 4 SER HB3 1 1 7 11648 1 1 4 SER HG H 39.942 -2.465 2.149 1.00 . A A . 4 SER HG 1 1 7 11649 1 1 4 SER N N 37.182 -1.405 4.389 1.00 . A A . 4 SER N 1 1 7 11650 1 1 4 SER O O 39.970 -0.886 6.757 1.00 . A A . 4 SER O 1 1 7 11651 1 1 4 SER OG O 39.226 -2.483 2.816 1.00 . A A . 4 SER OG 1 1 7 11652 1 1 5 VAL C C 37.122 1.885 8.014 1.00 . A A . 5 VAL C 1 1 7 11653 1 1 5 VAL CA C 38.442 1.472 7.353 1.00 . A A . 5 VAL CA 1 1 7 11654 1 1 5 VAL CB C 39.148 2.714 6.761 1.00 . A A . 5 VAL CB 1 1 7 11655 1 1 5 VAL CG1 C 40.573 2.393 6.296 1.00 . A A . 5 VAL CG1 1 1 7 11656 1 1 5 VAL CG2 C 38.385 3.350 5.589 1.00 . A A . 5 VAL CG2 1 1 7 11657 1 1 5 VAL H H 37.372 0.542 5.767 1.00 . A A . 5 VAL H 1 1 7 11658 1 1 5 VAL HA H 39.080 1.064 8.138 1.00 . A A . 5 VAL HA 1 1 7 11659 1 1 5 VAL HB H 39.230 3.463 7.550 1.00 . A A . 5 VAL HB 1 1 7 11660 1 1 5 VAL HG11 H 41.077 3.313 5.999 1.00 . A A . 5 VAL HG11 1 1 7 11661 1 1 5 VAL HG12 H 41.132 1.937 7.114 1.00 . A A . 5 VAL HG12 1 1 7 11662 1 1 5 VAL HG13 H 40.554 1.710 5.448 1.00 . A A . 5 VAL HG13 1 1 7 11663 1 1 5 VAL HG21 H 38.908 4.248 5.258 1.00 . A A . 5 VAL HG21 1 1 7 11664 1 1 5 VAL HG22 H 38.317 2.656 4.752 1.00 . A A . 5 VAL HG22 1 1 7 11665 1 1 5 VAL HG23 H 37.381 3.636 5.902 1.00 . A A . 5 VAL HG23 1 1 7 11666 1 1 5 VAL N N 38.205 0.435 6.326 1.00 . A A . 5 VAL N 1 1 7 11667 1 1 5 VAL O O 36.047 1.650 7.461 1.00 . A A . 5 VAL O 1 1 7 11668 1 1 6 THR C C 35.189 4.007 9.160 1.00 . A A . 6 THR C 1 1 7 11669 1 1 6 THR CA C 35.987 2.947 9.948 1.00 . A A . 6 THR CA 1 1 7 11670 1 1 6 THR CB C 36.386 3.515 11.323 1.00 . A A . 6 THR CB 1 1 7 11671 1 1 6 THR CG2 C 35.172 3.717 12.231 1.00 . A A . 6 THR CG2 1 1 7 11672 1 1 6 THR H H 38.080 2.663 9.622 1.00 . A A . 6 THR H 1 1 7 11673 1 1 6 THR HA H 35.368 2.072 10.133 1.00 . A A . 6 THR HA 1 1 7 11674 1 1 6 THR HB H 36.905 4.466 11.193 1.00 . A A . 6 THR HB 1 1 7 11675 1 1 6 THR HG1 H 37.560 3.041 12.801 1.00 . A A . 6 THR HG1 1 1 7 11676 1 1 6 THR HG21 H 34.643 2.772 12.360 1.00 . A A . 6 THR HG21 1 1 7 11677 1 1 6 THR HG22 H 35.497 4.085 13.205 1.00 . A A . 6 THR HG22 1 1 7 11678 1 1 6 THR HG23 H 34.495 4.451 11.795 1.00 . A A . 6 THR HG23 1 1 7 11679 1 1 6 THR N N 37.178 2.504 9.197 1.00 . A A . 6 THR N 1 1 7 11680 1 1 6 THR O O 35.720 5.097 8.917 1.00 . A A . 6 THR O 1 1 7 11681 1 1 6 THR OG1 O 37.250 2.611 11.983 1.00 . A A . 6 THR OG1 1 1 7 11682 1 1 7 PRO C C 32.419 5.699 8.911 1.00 . A A . 7 PRO C 1 1 7 11683 1 1 7 PRO CA C 33.105 4.673 7.988 1.00 . A A . 7 PRO CA 1 1 7 11684 1 1 7 PRO CB C 32.076 3.779 7.286 1.00 . A A . 7 PRO CB 1 1 7 11685 1 1 7 PRO CD C 33.202 2.484 8.955 1.00 . A A . 7 PRO CD 1 1 7 11686 1 1 7 PRO CG C 31.830 2.675 8.311 1.00 . A A . 7 PRO CG 1 1 7 11687 1 1 7 PRO HA H 33.695 5.203 7.240 1.00 . A A . 7 PRO HA 1 1 7 11688 1 1 7 PRO HB2 H 31.154 4.305 7.030 1.00 . A A . 7 PRO HB2 1 1 7 11689 1 1 7 PRO HB3 H 32.522 3.348 6.387 1.00 . A A . 7 PRO HB3 1 1 7 11690 1 1 7 PRO HD2 H 33.086 2.270 10.019 1.00 . A A . 7 PRO HD2 1 1 7 11691 1 1 7 PRO HD3 H 33.718 1.660 8.462 1.00 . A A . 7 PRO HD3 1 1 7 11692 1 1 7 PRO HG2 H 31.112 3.014 9.060 1.00 . A A . 7 PRO HG2 1 1 7 11693 1 1 7 PRO HG3 H 31.485 1.759 7.831 1.00 . A A . 7 PRO HG3 1 1 7 11694 1 1 7 PRO N N 33.936 3.729 8.742 1.00 . A A . 7 PRO N 1 1 7 11695 1 1 7 PRO O O 32.516 5.622 10.140 1.00 . A A . 7 PRO O 1 1 7 11696 1 1 8 ILE C C 29.573 6.911 9.540 1.00 . A A . 8 ILE C 1 1 7 11697 1 1 8 ILE CA C 30.864 7.608 9.089 1.00 . A A . 8 ILE CA 1 1 7 11698 1 1 8 ILE CB C 30.570 8.904 8.289 1.00 . A A . 8 ILE CB 1 1 7 11699 1 1 8 ILE CD1 C 32.396 9.169 6.465 1.00 . A A . 8 ILE CD1 1 1 7 11700 1 1 8 ILE CG1 C 31.886 9.588 7.851 1.00 . A A . 8 ILE CG1 1 1 7 11701 1 1 8 ILE CG2 C 29.769 9.956 9.086 1.00 . A A . 8 ILE CG2 1 1 7 11702 1 1 8 ILE H H 31.579 6.632 7.319 1.00 . A A . 8 ILE H 1 1 7 11703 1 1 8 ILE HA H 31.420 7.892 9.984 1.00 . A A . 8 ILE HA 1 1 7 11704 1 1 8 ILE HB H 29.966 8.640 7.428 1.00 . A A . 8 ILE HB 1 1 7 11705 1 1 8 ILE HD11 H 32.678 8.119 6.448 1.00 . A A . 8 ILE HD11 1 1 7 11706 1 1 8 ILE HD12 H 31.623 9.349 5.717 1.00 . A A . 8 ILE HD12 1 1 7 11707 1 1 8 ILE HD13 H 33.274 9.765 6.213 1.00 . A A . 8 ILE HD13 1 1 7 11708 1 1 8 ILE HG12 H 31.748 10.667 7.822 1.00 . A A . 8 ILE HG12 1 1 7 11709 1 1 8 ILE HG13 H 32.644 9.389 8.609 1.00 . A A . 8 ILE HG13 1 1 7 11710 1 1 8 ILE HG21 H 30.257 10.175 10.036 1.00 . A A . 8 ILE HG21 1 1 7 11711 1 1 8 ILE HG22 H 29.684 10.881 8.513 1.00 . A A . 8 ILE HG22 1 1 7 11712 1 1 8 ILE HG23 H 28.746 9.621 9.253 1.00 . A A . 8 ILE HG23 1 1 7 11713 1 1 8 ILE N N 31.663 6.636 8.324 1.00 . A A . 8 ILE N 1 1 7 11714 1 1 8 ILE O O 29.128 5.910 8.970 1.00 . A A . 8 ILE O 1 1 7 11715 1 1 9 ARG C C 26.850 8.155 11.662 1.00 . A A . 9 ARG C 1 1 7 11716 1 1 9 ARG CA C 27.760 6.987 11.262 1.00 . A A . 9 ARG CA 1 1 7 11717 1 1 9 ARG CB C 28.151 6.139 12.490 1.00 . A A . 9 ARG CB 1 1 7 11718 1 1 9 ARG CD C 29.053 3.908 13.289 1.00 . A A . 9 ARG CD 1 1 7 11719 1 1 9 ARG CG C 29.101 4.963 12.178 1.00 . A A . 9 ARG CG 1 1 7 11720 1 1 9 ARG CZ C 31.225 2.668 13.272 1.00 . A A . 9 ARG CZ 1 1 7 11721 1 1 9 ARG H H 29.423 8.327 10.901 1.00 . A A . 9 ARG H 1 1 7 11722 1 1 9 ARG HA H 27.195 6.361 10.568 1.00 . A A . 9 ARG HA 1 1 7 11723 1 1 9 ARG HB2 H 28.624 6.779 13.238 1.00 . A A . 9 ARG HB2 1 1 7 11724 1 1 9 ARG HB3 H 27.237 5.746 12.926 1.00 . A A . 9 ARG HB3 1 1 7 11725 1 1 9 ARG HD2 H 29.311 4.365 14.246 1.00 . A A . 9 ARG HD2 1 1 7 11726 1 1 9 ARG HD3 H 28.031 3.539 13.351 1.00 . A A . 9 ARG HD3 1 1 7 11727 1 1 9 ARG HE H 29.486 1.914 12.683 1.00 . A A . 9 ARG HE 1 1 7 11728 1 1 9 ARG HG2 H 28.814 4.488 11.241 1.00 . A A . 9 ARG HG2 1 1 7 11729 1 1 9 ARG HG3 H 30.121 5.339 12.073 1.00 . A A . 9 ARG HG3 1 1 7 11730 1 1 9 ARG HH11 H 32.829 1.471 13.281 1.00 . A A . 9 ARG HH11 1 1 7 11731 1 1 9 ARG HH12 H 31.318 0.740 12.768 1.00 . A A . 9 ARG HH12 1 1 7 11732 1 1 9 ARG HH21 H 32.910 3.549 13.905 1.00 . A A . 9 ARG HH21 1 1 7 11733 1 1 9 ARG HH22 H 31.475 4.552 13.890 1.00 . A A . 9 ARG HH22 1 1 7 11734 1 1 9 ARG N N 28.981 7.469 10.591 1.00 . A A . 9 ARG N 1 1 7 11735 1 1 9 ARG NE N 29.928 2.753 13.020 1.00 . A A . 9 ARG NE 1 1 7 11736 1 1 9 ARG NH1 N 31.849 1.542 13.068 1.00 . A A . 9 ARG NH1 1 1 7 11737 1 1 9 ARG NH2 N 31.928 3.668 13.731 1.00 . A A . 9 ARG NH2 1 1 7 11738 1 1 9 ARG O O 27.337 9.241 11.976 1.00 . A A . 9 ARG O 1 1 7 11739 1 1 10 ASP C C 23.175 8.280 12.363 1.00 . A A . 10 ASP C 1 1 7 11740 1 1 10 ASP CA C 24.513 8.943 11.972 1.00 . A A . 10 ASP CA 1 1 7 11741 1 1 10 ASP CB C 24.323 9.856 10.743 1.00 . A A . 10 ASP CB 1 1 7 11742 1 1 10 ASP CG C 23.463 11.096 11.028 1.00 . A A . 10 ASP CG 1 1 7 11743 1 1 10 ASP H H 25.204 7.007 11.411 1.00 . A A . 10 ASP H 1 1 7 11744 1 1 10 ASP HA H 24.857 9.552 12.811 1.00 . A A . 10 ASP HA 1 1 7 11745 1 1 10 ASP HB2 H 25.301 10.198 10.402 1.00 . A A . 10 ASP HB2 1 1 7 11746 1 1 10 ASP HB3 H 23.883 9.269 9.930 1.00 . A A . 10 ASP HB3 1 1 7 11747 1 1 10 ASP N N 25.534 7.935 11.654 1.00 . A A . 10 ASP N 1 1 7 11748 1 1 10 ASP O O 22.387 7.886 11.507 1.00 . A A . 10 ASP O 1 1 7 11749 1 1 10 ASP OD1 O 22.756 11.117 12.064 1.00 . A A . 10 ASP OD1 1 1 7 11750 1 1 10 ASP OD2 O 23.527 12.045 10.212 1.00 . A A . 10 ASP OD2 1 1 7 11751 1 1 11 THR C C 20.320 8.140 13.617 1.00 . A A . 11 THR C 1 1 7 11752 1 1 11 THR CA C 21.631 7.548 14.163 1.00 . A A . 11 THR CA 1 1 7 11753 1 1 11 THR CB C 21.576 7.467 15.700 1.00 . A A . 11 THR CB 1 1 7 11754 1 1 11 THR CG2 C 22.681 6.581 16.270 1.00 . A A . 11 THR CG2 1 1 7 11755 1 1 11 THR H H 23.532 8.561 14.320 1.00 . A A . 11 THR H 1 1 7 11756 1 1 11 THR HA H 21.644 6.520 13.804 1.00 . A A . 11 THR HA 1 1 7 11757 1 1 11 THR HB H 20.619 7.037 15.992 1.00 . A A . 11 THR HB 1 1 7 11758 1 1 11 THR HG1 H 22.575 9.088 16.081 1.00 . A A . 11 THR HG1 1 1 7 11759 1 1 11 THR HG21 H 22.612 5.584 15.837 1.00 . A A . 11 THR HG21 1 1 7 11760 1 1 11 THR HG22 H 23.662 7.009 16.064 1.00 . A A . 11 THR HG22 1 1 7 11761 1 1 11 THR HG23 H 22.556 6.498 17.350 1.00 . A A . 11 THR HG23 1 1 7 11762 1 1 11 THR N N 22.874 8.177 13.658 1.00 . A A . 11 THR N 1 1 7 11763 1 1 11 THR O O 19.284 7.483 13.719 1.00 . A A . 11 THR O 1 1 7 11764 1 1 11 THR OG1 O 21.697 8.729 16.313 1.00 . A A . 11 THR OG1 1 1 7 11765 1 1 12 LYS C C 18.499 9.063 11.278 1.00 . A A . 12 LYS C 1 1 7 11766 1 1 12 LYS CA C 19.161 9.952 12.343 1.00 . A A . 12 LYS CA 1 1 7 11767 1 1 12 LYS CB C 19.576 11.319 11.766 1.00 . A A . 12 LYS CB 1 1 7 11768 1 1 12 LYS CD C 17.332 12.479 12.214 1.00 . A A . 12 LYS CD 1 1 7 11769 1 1 12 LYS CE C 16.307 13.454 11.630 1.00 . A A . 12 LYS CE 1 1 7 11770 1 1 12 LYS CG C 18.434 12.174 11.190 1.00 . A A . 12 LYS CG 1 1 7 11771 1 1 12 LYS H H 21.237 9.777 12.861 1.00 . A A . 12 LYS H 1 1 7 11772 1 1 12 LYS HA H 18.418 10.108 13.124 1.00 . A A . 12 LYS HA 1 1 7 11773 1 1 12 LYS HB2 H 20.065 11.896 12.552 1.00 . A A . 12 LYS HB2 1 1 7 11774 1 1 12 LYS HB3 H 20.303 11.157 10.969 1.00 . A A . 12 LYS HB3 1 1 7 11775 1 1 12 LYS HD2 H 16.820 11.556 12.483 1.00 . A A . 12 LYS HD2 1 1 7 11776 1 1 12 LYS HD3 H 17.778 12.919 13.107 1.00 . A A . 12 LYS HD3 1 1 7 11777 1 1 12 LYS HE2 H 16.814 14.384 11.360 1.00 . A A . 12 LYS HE2 1 1 7 11778 1 1 12 LYS HE3 H 15.879 13.020 10.723 1.00 . A A . 12 LYS HE3 1 1 7 11779 1 1 12 LYS HG2 H 18.860 13.116 10.844 1.00 . A A . 12 LYS HG2 1 1 7 11780 1 1 12 LYS HG3 H 17.995 11.668 10.329 1.00 . A A . 12 LYS HG3 1 1 7 11781 1 1 12 LYS HZ1 H 15.624 14.134 13.446 1.00 . A A . 12 LYS HZ1 1 1 7 11782 1 1 12 LYS HZ2 H 14.570 14.393 12.207 1.00 . A A . 12 LYS HZ2 1 1 7 11783 1 1 12 LYS HZ3 H 14.747 12.882 12.838 1.00 . A A . 12 LYS HZ3 1 1 7 11784 1 1 12 LYS N N 20.339 9.319 12.971 1.00 . A A . 12 LYS N 1 1 7 11785 1 1 12 LYS NZ N 15.231 13.738 12.603 1.00 . A A . 12 LYS NZ 1 1 7 11786 1 1 12 LYS O O 17.279 9.114 11.105 1.00 . A A . 12 LYS O 1 1 7 11787 1 1 13 TRP C C 18.183 5.994 10.275 1.00 . A A . 13 TRP C 1 1 7 11788 1 1 13 TRP CA C 18.716 7.274 9.605 1.00 . A A . 13 TRP CA 1 1 7 11789 1 1 13 TRP CB C 19.730 6.974 8.499 1.00 . A A . 13 TRP CB 1 1 7 11790 1 1 13 TRP CD1 C 22.057 6.214 9.134 1.00 . A A . 13 TRP CD1 1 1 7 11791 1 1 13 TRP CD2 C 20.682 4.494 8.701 1.00 . A A . 13 TRP CD2 1 1 7 11792 1 1 13 TRP CE2 C 21.959 3.939 9.015 1.00 . A A . 13 TRP CE2 1 1 7 11793 1 1 13 TRP CE3 C 19.649 3.588 8.370 1.00 . A A . 13 TRP CE3 1 1 7 11794 1 1 13 TRP CG C 20.780 5.951 8.787 1.00 . A A . 13 TRP CG 1 1 7 11795 1 1 13 TRP CH2 C 21.143 1.684 8.665 1.00 . A A . 13 TRP CH2 1 1 7 11796 1 1 13 TRP CZ2 C 22.195 2.555 8.991 1.00 . A A . 13 TRP CZ2 1 1 7 11797 1 1 13 TRP CZ3 C 19.877 2.201 8.348 1.00 . A A . 13 TRP CZ3 1 1 7 11798 1 1 13 TRP H H 20.267 8.203 10.774 1.00 . A A . 13 TRP H 1 1 7 11799 1 1 13 TRP HA H 17.870 7.751 9.115 1.00 . A A . 13 TRP HA 1 1 7 11800 1 1 13 TRP HB2 H 19.173 6.631 7.628 1.00 . A A . 13 TRP HB2 1 1 7 11801 1 1 13 TRP HB3 H 20.224 7.903 8.218 1.00 . A A . 13 TRP HB3 1 1 7 11802 1 1 13 TRP HD1 H 22.476 7.205 9.283 1.00 . A A . 13 TRP HD1 1 1 7 11803 1 1 13 TRP HE1 H 23.751 5.012 9.491 1.00 . A A . 13 TRP HE1 1 1 7 11804 1 1 13 TRP HE3 H 18.666 3.968 8.128 1.00 . A A . 13 TRP HE3 1 1 7 11805 1 1 13 TRP HH2 H 21.306 0.616 8.638 1.00 . A A . 13 TRP HH2 1 1 7 11806 1 1 13 TRP HZ2 H 23.179 2.165 9.194 1.00 . A A . 13 TRP HZ2 1 1 7 11807 1 1 13 TRP HZ3 H 19.076 1.524 8.083 1.00 . A A . 13 TRP HZ3 1 1 7 11808 1 1 13 TRP N N 19.272 8.219 10.585 1.00 . A A . 13 TRP N 1 1 7 11809 1 1 13 TRP NE1 N 22.755 5.036 9.275 1.00 . A A . 13 TRP NE1 1 1 7 11810 1 1 13 TRP O O 17.253 5.370 9.763 1.00 . A A . 13 TRP O 1 1 7 11811 1 1 14 LEU C C 17.099 4.841 13.171 1.00 . A A . 14 LEU C 1 1 7 11812 1 1 14 LEU CA C 18.295 4.494 12.261 1.00 . A A . 14 LEU CA 1 1 7 11813 1 1 14 LEU CB C 19.470 3.966 13.113 1.00 . A A . 14 LEU CB 1 1 7 11814 1 1 14 LEU CD1 C 21.687 2.791 13.207 1.00 . A A . 14 LEU CD1 1 1 7 11815 1 1 14 LEU CD2 C 19.792 1.613 12.171 1.00 . A A . 14 LEU CD2 1 1 7 11816 1 1 14 LEU CG C 20.416 2.995 12.382 1.00 . A A . 14 LEU CG 1 1 7 11817 1 1 14 LEU H H 19.463 6.219 11.816 1.00 . A A . 14 LEU H 1 1 7 11818 1 1 14 LEU HA H 17.961 3.700 11.596 1.00 . A A . 14 LEU HA 1 1 7 11819 1 1 14 LEU HB2 H 20.039 4.816 13.488 1.00 . A A . 14 LEU HB2 1 1 7 11820 1 1 14 LEU HB3 H 19.073 3.435 13.980 1.00 . A A . 14 LEU HB3 1 1 7 11821 1 1 14 LEU HD11 H 21.438 2.342 14.166 1.00 . A A . 14 LEU HD11 1 1 7 11822 1 1 14 LEU HD12 H 22.371 2.130 12.675 1.00 . A A . 14 LEU HD12 1 1 7 11823 1 1 14 LEU HD13 H 22.174 3.751 13.373 1.00 . A A . 14 LEU HD13 1 1 7 11824 1 1 14 LEU HD21 H 18.935 1.687 11.507 1.00 . A A . 14 LEU HD21 1 1 7 11825 1 1 14 LEU HD22 H 20.528 0.952 11.718 1.00 . A A . 14 LEU HD22 1 1 7 11826 1 1 14 LEU HD23 H 19.484 1.189 13.127 1.00 . A A . 14 LEU HD23 1 1 7 11827 1 1 14 LEU HG H 20.686 3.414 11.417 1.00 . A A . 14 LEU HG 1 1 7 11828 1 1 14 LEU N N 18.731 5.633 11.444 1.00 . A A . 14 LEU N 1 1 7 11829 1 1 14 LEU O O 16.481 3.927 13.713 1.00 . A A . 14 LEU O 1 1 7 11830 1 1 15 THR C C 14.260 6.333 13.671 1.00 . A A . 15 THR C 1 1 7 11831 1 1 15 THR CA C 15.652 6.477 14.294 1.00 . A A . 15 THR CA 1 1 7 11832 1 1 15 THR CB C 15.746 7.912 14.841 1.00 . A A . 15 THR CB 1 1 7 11833 1 1 15 THR CG2 C 16.635 8.013 16.073 1.00 . A A . 15 THR CG2 1 1 7 11834 1 1 15 THR H H 17.342 6.855 13.009 1.00 . A A . 15 THR H 1 1 7 11835 1 1 15 THR HA H 15.698 5.805 15.140 1.00 . A A . 15 THR HA 1 1 7 11836 1 1 15 THR HB H 14.751 8.223 15.153 1.00 . A A . 15 THR HB 1 1 7 11837 1 1 15 THR HG1 H 15.815 8.654 13.032 1.00 . A A . 15 THR HG1 1 1 7 11838 1 1 15 THR HG21 H 16.699 9.052 16.396 1.00 . A A . 15 THR HG21 1 1 7 11839 1 1 15 THR HG22 H 16.196 7.436 16.884 1.00 . A A . 15 THR HG22 1 1 7 11840 1 1 15 THR HG23 H 17.632 7.643 15.840 1.00 . A A . 15 THR HG23 1 1 7 11841 1 1 15 THR N N 16.758 6.118 13.387 1.00 . A A . 15 THR N 1 1 7 11842 1 1 15 THR O O 14.052 6.546 12.474 1.00 . A A . 15 THR O 1 1 7 11843 1 1 15 THR OG1 O 16.215 8.849 13.897 1.00 . A A . 15 THR OG1 1 1 7 11844 1 1 16 LEU C C 11.067 6.618 15.326 1.00 . A A . 16 LEU C 1 1 7 11845 1 1 16 LEU CA C 11.861 5.848 14.261 1.00 . A A . 16 LEU CA 1 1 7 11846 1 1 16 LEU CB C 11.516 4.351 14.272 1.00 . A A . 16 LEU CB 1 1 7 11847 1 1 16 LEU CD1 C 11.996 2.062 13.389 1.00 . A A . 16 LEU CD1 1 1 7 11848 1 1 16 LEU CD2 C 11.421 3.859 11.772 1.00 . A A . 16 LEU CD2 1 1 7 11849 1 1 16 LEU CG C 12.122 3.554 13.099 1.00 . A A . 16 LEU CG 1 1 7 11850 1 1 16 LEU H H 13.574 5.849 15.500 1.00 . A A . 16 LEU H 1 1 7 11851 1 1 16 LEU HA H 11.602 6.264 13.292 1.00 . A A . 16 LEU HA 1 1 7 11852 1 1 16 LEU HB2 H 11.875 3.933 15.211 1.00 . A A . 16 LEU HB2 1 1 7 11853 1 1 16 LEU HB3 H 10.431 4.234 14.252 1.00 . A A . 16 LEU HB3 1 1 7 11854 1 1 16 LEU HD11 H 12.629 1.803 14.237 1.00 . A A . 16 LEU HD11 1 1 7 11855 1 1 16 LEU HD12 H 10.966 1.816 13.634 1.00 . A A . 16 LEU HD12 1 1 7 11856 1 1 16 LEU HD13 H 12.321 1.484 12.524 1.00 . A A . 16 LEU HD13 1 1 7 11857 1 1 16 LEU HD21 H 11.842 3.236 10.982 1.00 . A A . 16 LEU HD21 1 1 7 11858 1 1 16 LEU HD22 H 10.353 3.657 11.855 1.00 . A A . 16 LEU HD22 1 1 7 11859 1 1 16 LEU HD23 H 11.575 4.902 11.501 1.00 . A A . 16 LEU HD23 1 1 7 11860 1 1 16 LEU HG H 13.182 3.783 12.998 1.00 . A A . 16 LEU HG 1 1 7 11861 1 1 16 LEU N N 13.293 6.010 14.538 1.00 . A A . 16 LEU N 1 1 7 11862 1 1 16 LEU O O 11.447 6.632 16.497 1.00 . A A . 16 LEU O 1 1 7 11863 1 1 17 GLU C C 8.328 7.319 16.807 1.00 . A A . 17 GLU C 1 1 7 11864 1 1 17 GLU CA C 9.171 8.131 15.809 1.00 . A A . 17 GLU CA 1 1 7 11865 1 1 17 GLU CB C 8.239 9.051 15.001 1.00 . A A . 17 GLU CB 1 1 7 11866 1 1 17 GLU CD C 9.718 9.584 12.947 1.00 . A A . 17 GLU CD 1 1 7 11867 1 1 17 GLU CG C 8.949 10.128 14.161 1.00 . A A . 17 GLU CG 1 1 7 11868 1 1 17 GLU H H 9.729 7.242 13.944 1.00 . A A . 17 GLU H 1 1 7 11869 1 1 17 GLU HA H 9.836 8.766 16.393 1.00 . A A . 17 GLU HA 1 1 7 11870 1 1 17 GLU HB2 H 7.595 8.448 14.363 1.00 . A A . 17 GLU HB2 1 1 7 11871 1 1 17 GLU HB3 H 7.601 9.573 15.713 1.00 . A A . 17 GLU HB3 1 1 7 11872 1 1 17 GLU HG2 H 8.193 10.828 13.800 1.00 . A A . 17 GLU HG2 1 1 7 11873 1 1 17 GLU HG3 H 9.627 10.684 14.812 1.00 . A A . 17 GLU HG3 1 1 7 11874 1 1 17 GLU N N 9.991 7.293 14.921 1.00 . A A . 17 GLU N 1 1 7 11875 1 1 17 GLU O O 7.857 6.215 16.518 1.00 . A A . 17 GLU O 1 1 7 11876 1 1 17 GLU OE1 O 10.775 10.170 12.618 1.00 . A A . 17 GLU OE1 1 1 7 11877 1 1 17 GLU OE2 O 9.265 8.575 12.355 1.00 . A A . 17 GLU OE2 1 1 7 11878 1 1 18 VAL C C 5.924 7.937 19.105 1.00 . A A . 18 VAL C 1 1 7 11879 1 1 18 VAL CA C 7.341 7.356 19.105 1.00 . A A . 18 VAL CA 1 1 7 11880 1 1 18 VAL CB C 8.062 7.670 20.433 1.00 . A A . 18 VAL CB 1 1 7 11881 1 1 18 VAL CG1 C 7.314 7.155 21.666 1.00 . A A . 18 VAL CG1 1 1 7 11882 1 1 18 VAL CG2 C 9.458 7.037 20.432 1.00 . A A . 18 VAL CG2 1 1 7 11883 1 1 18 VAL H H 8.525 8.825 18.135 1.00 . A A . 18 VAL H 1 1 7 11884 1 1 18 VAL HA H 7.277 6.275 18.996 1.00 . A A . 18 VAL HA 1 1 7 11885 1 1 18 VAL HB H 8.171 8.750 20.540 1.00 . A A . 18 VAL HB 1 1 7 11886 1 1 18 VAL HG11 H 7.908 7.337 22.563 1.00 . A A . 18 VAL HG11 1 1 7 11887 1 1 18 VAL HG12 H 6.364 7.672 21.774 1.00 . A A . 18 VAL HG12 1 1 7 11888 1 1 18 VAL HG13 H 7.126 6.090 21.567 1.00 . A A . 18 VAL HG13 1 1 7 11889 1 1 18 VAL HG21 H 9.370 5.954 20.361 1.00 . A A . 18 VAL HG21 1 1 7 11890 1 1 18 VAL HG22 H 10.039 7.397 19.583 1.00 . A A . 18 VAL HG22 1 1 7 11891 1 1 18 VAL HG23 H 9.989 7.305 21.343 1.00 . A A . 18 VAL HG23 1 1 7 11892 1 1 18 VAL N N 8.115 7.908 17.985 1.00 . A A . 18 VAL N 1 1 7 11893 1 1 18 VAL O O 5.736 9.130 18.846 1.00 . A A . 18 VAL O 1 1 7 11894 1 1 19 CYS C C 3.256 8.629 20.459 1.00 . A A . 19 CYS C 1 1 7 11895 1 1 19 CYS CA C 3.513 7.504 19.435 1.00 . A A . 19 CYS CA 1 1 7 11896 1 1 19 CYS CB C 2.683 6.247 19.723 1.00 . A A . 19 CYS CB 1 1 7 11897 1 1 19 CYS H H 5.148 6.137 19.611 1.00 . A A . 19 CYS H 1 1 7 11898 1 1 19 CYS HA H 3.247 7.873 18.444 1.00 . A A . 19 CYS HA 1 1 7 11899 1 1 19 CYS HB2 H 2.980 5.456 19.034 1.00 . A A . 19 CYS HB2 1 1 7 11900 1 1 19 CYS HB3 H 2.909 5.904 20.729 1.00 . A A . 19 CYS HB3 1 1 7 11901 1 1 19 CYS N N 4.923 7.102 19.399 1.00 . A A . 19 CYS N 1 1 7 11902 1 1 19 CYS O O 3.731 8.582 21.602 1.00 . A A . 19 CYS O 1 1 7 11903 1 1 19 CYS SG S 0.892 6.527 19.561 1.00 . A A . 19 CYS SG 1 1 7 11904 1 1 20 ARG C C 1.262 10.399 22.077 1.00 . A A . 20 ARG C 1 1 7 11905 1 1 20 ARG CA C 2.188 10.810 20.930 1.00 . A A . 20 ARG CA 1 1 7 11906 1 1 20 ARG CB C 1.651 12.005 20.116 1.00 . A A . 20 ARG CB 1 1 7 11907 1 1 20 ARG CD C -0.095 12.985 18.541 1.00 . A A . 20 ARG CD 1 1 7 11908 1 1 20 ARG CG C 0.308 11.776 19.396 1.00 . A A . 20 ARG CG 1 1 7 11909 1 1 20 ARG CZ C -0.615 15.399 18.914 1.00 . A A . 20 ARG CZ 1 1 7 11910 1 1 20 ARG H H 2.166 9.654 19.107 1.00 . A A . 20 ARG H 1 1 7 11911 1 1 20 ARG HA H 3.109 11.143 21.408 1.00 . A A . 20 ARG HA 1 1 7 11912 1 1 20 ARG HB2 H 1.544 12.852 20.794 1.00 . A A . 20 ARG HB2 1 1 7 11913 1 1 20 ARG HB3 H 2.403 12.274 19.372 1.00 . A A . 20 ARG HB3 1 1 7 11914 1 1 20 ARG HD2 H 0.709 13.202 17.834 1.00 . A A . 20 ARG HD2 1 1 7 11915 1 1 20 ARG HD3 H -0.991 12.726 17.975 1.00 . A A . 20 ARG HD3 1 1 7 11916 1 1 20 ARG HE H -0.386 14.057 20.364 1.00 . A A . 20 ARG HE 1 1 7 11917 1 1 20 ARG HG2 H 0.390 10.907 18.744 1.00 . A A . 20 ARG HG2 1 1 7 11918 1 1 20 ARG HG3 H -0.478 11.593 20.128 1.00 . A A . 20 ARG HG3 1 1 7 11919 1 1 20 ARG HH11 H -1.022 17.300 19.397 1.00 . A A . 20 ARG HH11 1 1 7 11920 1 1 20 ARG HH12 H -0.825 16.192 20.741 1.00 . A A . 20 ARG HH12 1 1 7 11921 1 1 20 ARG HH21 H -0.832 16.633 17.346 1.00 . A A . 20 ARG HH21 1 1 7 11922 1 1 20 ARG HH22 H -0.478 14.958 16.966 1.00 . A A . 20 ARG HH22 1 1 7 11923 1 1 20 ARG N N 2.517 9.671 20.054 1.00 . A A . 20 ARG N 1 1 7 11924 1 1 20 ARG NE N -0.374 14.178 19.364 1.00 . A A . 20 ARG NE 1 1 7 11925 1 1 20 ARG NH1 N -0.839 16.375 19.751 1.00 . A A . 20 ARG NH1 1 1 7 11926 1 1 20 ARG NH2 N -0.643 15.689 17.638 1.00 . A A . 20 ARG NH2 1 1 7 11927 1 1 20 ARG O O 1.510 10.771 23.221 1.00 . A A . 20 ARG O 1 1 7 11928 1 1 21 GLU C C 0.018 8.115 23.800 1.00 . A A . 21 GLU C 1 1 7 11929 1 1 21 GLU CA C -0.681 9.072 22.822 1.00 . A A . 21 GLU CA 1 1 7 11930 1 1 21 GLU CB C -1.900 8.410 22.159 1.00 . A A . 21 GLU CB 1 1 7 11931 1 1 21 GLU CD C -4.070 8.777 20.907 1.00 . A A . 21 GLU CD 1 1 7 11932 1 1 21 GLU CG C -2.809 9.441 21.478 1.00 . A A . 21 GLU CG 1 1 7 11933 1 1 21 GLU H H 0.141 9.257 20.853 1.00 . A A . 21 GLU H 1 1 7 11934 1 1 21 GLU HA H -1.045 9.908 23.421 1.00 . A A . 21 GLU HA 1 1 7 11935 1 1 21 GLU HB2 H -1.568 7.678 21.425 1.00 . A A . 21 GLU HB2 1 1 7 11936 1 1 21 GLU HB3 H -2.478 7.897 22.926 1.00 . A A . 21 GLU HB3 1 1 7 11937 1 1 21 GLU HG2 H -3.099 10.201 22.206 1.00 . A A . 21 GLU HG2 1 1 7 11938 1 1 21 GLU HG3 H -2.258 9.937 20.675 1.00 . A A . 21 GLU HG3 1 1 7 11939 1 1 21 GLU N N 0.246 9.582 21.803 1.00 . A A . 21 GLU N 1 1 7 11940 1 1 21 GLU O O -0.331 8.081 24.979 1.00 . A A . 21 GLU O 1 1 7 11941 1 1 21 GLU OE1 O -4.988 8.469 21.705 1.00 . A A . 21 GLU OE1 1 1 7 11942 1 1 21 GLU OE2 O -4.135 8.599 19.667 1.00 . A A . 21 GLU OE2 1 1 7 11943 1 1 22 PHE C C 2.613 7.388 25.272 1.00 . A A . 22 PHE C 1 1 7 11944 1 1 22 PHE CA C 1.845 6.529 24.254 1.00 . A A . 22 PHE CA 1 1 7 11945 1 1 22 PHE CB C 2.793 5.667 23.417 1.00 . A A . 22 PHE CB 1 1 7 11946 1 1 22 PHE CD1 C 3.017 3.502 24.705 1.00 . A A . 22 PHE CD1 1 1 7 11947 1 1 22 PHE CD2 C 4.985 4.916 24.448 1.00 . A A . 22 PHE CD2 1 1 7 11948 1 1 22 PHE CE1 C 3.777 2.577 25.444 1.00 . A A . 22 PHE CE1 1 1 7 11949 1 1 22 PHE CE2 C 5.745 3.989 25.183 1.00 . A A . 22 PHE CE2 1 1 7 11950 1 1 22 PHE CG C 3.618 4.675 24.211 1.00 . A A . 22 PHE CG 1 1 7 11951 1 1 22 PHE CZ C 5.141 2.821 25.682 1.00 . A A . 22 PHE CZ 1 1 7 11952 1 1 22 PHE H H 1.311 7.438 22.388 1.00 . A A . 22 PHE H 1 1 7 11953 1 1 22 PHE HA H 1.177 5.869 24.807 1.00 . A A . 22 PHE HA 1 1 7 11954 1 1 22 PHE HB2 H 2.189 5.108 22.704 1.00 . A A . 22 PHE HB2 1 1 7 11955 1 1 22 PHE HB3 H 3.466 6.313 22.856 1.00 . A A . 22 PHE HB3 1 1 7 11956 1 1 22 PHE HD1 H 1.971 3.308 24.515 1.00 . A A . 22 PHE HD1 1 1 7 11957 1 1 22 PHE HD2 H 5.454 5.814 24.067 1.00 . A A . 22 PHE HD2 1 1 7 11958 1 1 22 PHE HE1 H 3.314 1.676 25.824 1.00 . A A . 22 PHE HE1 1 1 7 11959 1 1 22 PHE HE2 H 6.794 4.174 25.369 1.00 . A A . 22 PHE HE2 1 1 7 11960 1 1 22 PHE HZ H 5.726 2.110 26.250 1.00 . A A . 22 PHE HZ 1 1 7 11961 1 1 22 PHE N N 1.048 7.381 23.364 1.00 . A A . 22 PHE N 1 1 7 11962 1 1 22 PHE O O 2.654 7.063 26.459 1.00 . A A . 22 PHE O 1 1 7 11963 1 1 23 GLN C C 2.862 10.190 26.664 1.00 . A A . 23 GLN C 1 1 7 11964 1 1 23 GLN CA C 3.842 9.504 25.687 1.00 . A A . 23 GLN CA 1 1 7 11965 1 1 23 GLN CB C 4.598 10.523 24.817 1.00 . A A . 23 GLN CB 1 1 7 11966 1 1 23 GLN CD C 6.343 10.744 22.982 1.00 . A A . 23 GLN CD 1 1 7 11967 1 1 23 GLN CG C 5.804 9.874 24.114 1.00 . A A . 23 GLN CG 1 1 7 11968 1 1 23 GLN H H 3.059 8.747 23.843 1.00 . A A . 23 GLN H 1 1 7 11969 1 1 23 GLN HA H 4.574 8.974 26.300 1.00 . A A . 23 GLN HA 1 1 7 11970 1 1 23 GLN HB2 H 3.922 10.940 24.073 1.00 . A A . 23 GLN HB2 1 1 7 11971 1 1 23 GLN HB3 H 4.961 11.339 25.444 1.00 . A A . 23 GLN HB3 1 1 7 11972 1 1 23 GLN HE21 H 5.154 9.836 21.627 1.00 . A A . 23 GLN HE21 1 1 7 11973 1 1 23 GLN HE22 H 6.210 11.108 21.011 1.00 . A A . 23 GLN HE22 1 1 7 11974 1 1 23 GLN HG2 H 6.597 9.701 24.843 1.00 . A A . 23 GLN HG2 1 1 7 11975 1 1 23 GLN HG3 H 5.520 8.908 23.700 1.00 . A A . 23 GLN HG3 1 1 7 11976 1 1 23 GLN N N 3.159 8.529 24.828 1.00 . A A . 23 GLN N 1 1 7 11977 1 1 23 GLN NE2 N 5.861 10.550 21.774 1.00 . A A . 23 GLN NE2 1 1 7 11978 1 1 23 GLN O O 3.245 10.496 27.795 1.00 . A A . 23 GLN O 1 1 7 11979 1 1 23 GLN OE1 O 7.198 11.601 23.160 1.00 . A A . 23 GLN OE1 1 1 7 11980 1 1 24 ARG C C -0.059 9.851 28.098 1.00 . A A . 24 ARG C 1 1 7 11981 1 1 24 ARG CA C 0.524 10.920 27.155 1.00 . A A . 24 ARG CA 1 1 7 11982 1 1 24 ARG CB C -0.630 11.552 26.345 1.00 . A A . 24 ARG CB 1 1 7 11983 1 1 24 ARG CD C 0.768 13.688 25.939 1.00 . A A . 24 ARG CD 1 1 7 11984 1 1 24 ARG CG C -0.273 12.702 25.388 1.00 . A A . 24 ARG CG 1 1 7 11985 1 1 24 ARG CZ C 1.780 14.788 23.930 1.00 . A A . 24 ARG CZ 1 1 7 11986 1 1 24 ARG H H 1.340 10.108 25.327 1.00 . A A . 24 ARG H 1 1 7 11987 1 1 24 ARG HA H 0.950 11.684 27.808 1.00 . A A . 24 ARG HA 1 1 7 11988 1 1 24 ARG HB2 H -1.132 10.772 25.770 1.00 . A A . 24 ARG HB2 1 1 7 11989 1 1 24 ARG HB3 H -1.358 11.944 27.057 1.00 . A A . 24 ARG HB3 1 1 7 11990 1 1 24 ARG HD2 H 0.404 14.087 26.888 1.00 . A A . 24 ARG HD2 1 1 7 11991 1 1 24 ARG HD3 H 1.707 13.164 26.128 1.00 . A A . 24 ARG HD3 1 1 7 11992 1 1 24 ARG HE H 0.611 15.696 25.257 1.00 . A A . 24 ARG HE 1 1 7 11993 1 1 24 ARG HG2 H 0.092 12.287 24.456 1.00 . A A . 24 ARG HG2 1 1 7 11994 1 1 24 ARG HG3 H -1.188 13.250 25.158 1.00 . A A . 24 ARG HG3 1 1 7 11995 1 1 24 ARG HH11 H 2.937 13.764 22.658 1.00 . A A . 24 ARG HH11 1 1 7 11996 1 1 24 ARG HH12 H 2.139 12.813 23.892 1.00 . A A . 24 ARG HH12 1 1 7 11997 1 1 24 ARG HH21 H 2.578 15.874 22.448 1.00 . A A . 24 ARG HH21 1 1 7 11998 1 1 24 ARG HH22 H 1.578 16.751 23.587 1.00 . A A . 24 ARG HH22 1 1 7 11999 1 1 24 ARG N N 1.589 10.386 26.271 1.00 . A A . 24 ARG N 1 1 7 12000 1 1 24 ARG NE N 1.015 14.807 25.011 1.00 . A A . 24 ARG NE 1 1 7 12001 1 1 24 ARG NH1 N 2.352 13.705 23.471 1.00 . A A . 24 ARG NH1 1 1 7 12002 1 1 24 ARG NH2 N 1.991 15.890 23.265 1.00 . A A . 24 ARG NH2 1 1 7 12003 1 1 24 ARG O O -0.755 10.196 29.055 1.00 . A A . 24 ARG O 1 1 7 12004 1 1 25 GLY C C -1.747 7.040 28.268 1.00 . A A . 25 GLY C 1 1 7 12005 1 1 25 GLY CA C -0.300 7.428 28.612 1.00 . A A . 25 GLY CA 1 1 7 12006 1 1 25 GLY H H 0.768 8.367 27.024 1.00 . A A . 25 GLY H 1 1 7 12007 1 1 25 GLY HA2 H 0.334 6.566 28.408 1.00 . A A . 25 GLY HA2 1 1 7 12008 1 1 25 GLY HA3 H -0.240 7.651 29.678 1.00 . A A . 25 GLY HA3 1 1 7 12009 1 1 25 GLY N N 0.203 8.567 27.837 1.00 . A A . 25 GLY N 1 1 7 12010 1 1 25 GLY O O -2.477 6.574 29.146 1.00 . A A . 25 GLY O 1 1 7 12011 1 1 26 THR C C -3.694 6.052 25.362 1.00 . A A . 26 THR C 1 1 7 12012 1 1 26 THR CA C -3.561 7.025 26.544 1.00 . A A . 26 THR CA 1 1 7 12013 1 1 26 THR CB C -4.251 8.354 26.187 1.00 . A A . 26 THR CB 1 1 7 12014 1 1 26 THR CG2 C -4.425 9.263 27.405 1.00 . A A . 26 THR CG2 1 1 7 12015 1 1 26 THR H H -1.535 7.690 26.362 1.00 . A A . 26 THR H 1 1 7 12016 1 1 26 THR HA H -4.141 6.578 27.351 1.00 . A A . 26 THR HA 1 1 7 12017 1 1 26 THR HB H -5.239 8.141 25.776 1.00 . A A . 26 THR HB 1 1 7 12018 1 1 26 THR HG1 H -4.027 9.843 24.967 1.00 . A A . 26 THR HG1 1 1 7 12019 1 1 26 THR HG21 H -4.998 10.146 27.123 1.00 . A A . 26 THR HG21 1 1 7 12020 1 1 26 THR HG22 H -4.967 8.729 28.186 1.00 . A A . 26 THR HG22 1 1 7 12021 1 1 26 THR HG23 H -3.455 9.575 27.790 1.00 . A A . 26 THR HG23 1 1 7 12022 1 1 26 THR N N -2.181 7.261 27.020 1.00 . A A . 26 THR N 1 1 7 12023 1 1 26 THR O O -4.807 5.583 25.103 1.00 . A A . 26 THR O 1 1 7 12024 1 1 26 THR OG1 O -3.497 9.074 25.232 1.00 . A A . 26 THR OG1 1 1 7 12025 1 1 27 CYS C C -2.977 3.309 24.046 1.00 . A A . 27 CYS C 1 1 7 12026 1 1 27 CYS CA C -2.631 4.736 23.548 1.00 . A A . 27 CYS CA 1 1 7 12027 1 1 27 CYS CB C -1.278 4.789 22.816 1.00 . A A . 27 CYS CB 1 1 7 12028 1 1 27 CYS H H -1.720 6.109 24.919 1.00 . A A . 27 CYS H 1 1 7 12029 1 1 27 CYS HA H -3.410 5.056 22.854 1.00 . A A . 27 CYS HA 1 1 7 12030 1 1 27 CYS HB2 H -0.984 5.829 22.703 1.00 . A A . 27 CYS HB2 1 1 7 12031 1 1 27 CYS HB3 H -0.516 4.286 23.416 1.00 . A A . 27 CYS HB3 1 1 7 12032 1 1 27 CYS N N -2.606 5.702 24.659 1.00 . A A . 27 CYS N 1 1 7 12033 1 1 27 CYS O O -2.619 2.930 25.169 1.00 . A A . 27 CYS O 1 1 7 12034 1 1 27 CYS SG S -1.371 4.051 21.150 1.00 . A A . 27 CYS SG 1 1 7 12035 1 1 28 SER C C -3.981 0.152 22.377 1.00 . A A . 28 SER C 1 1 7 12036 1 1 28 SER CA C -4.105 1.144 23.552 1.00 . A A . 28 SER CA 1 1 7 12037 1 1 28 SER CB C -5.522 1.179 24.158 1.00 . A A . 28 SER CB 1 1 7 12038 1 1 28 SER H H -3.927 2.891 22.321 1.00 . A A . 28 SER H 1 1 7 12039 1 1 28 SER HA H -3.447 0.754 24.329 1.00 . A A . 28 SER HA 1 1 7 12040 1 1 28 SER HB2 H -5.860 0.159 24.352 1.00 . A A . 28 SER HB2 1 1 7 12041 1 1 28 SER HB3 H -5.476 1.704 25.114 1.00 . A A . 28 SER HB3 1 1 7 12042 1 1 28 SER HG H -7.327 1.841 23.760 1.00 . A A . 28 SER HG 1 1 7 12043 1 1 28 SER N N -3.674 2.516 23.223 1.00 . A A . 28 SER N 1 1 7 12044 1 1 28 SER O O -4.946 -0.498 21.963 1.00 . A A . 28 SER O 1 1 7 12045 1 1 28 SER OG O -6.457 1.847 23.316 1.00 . A A . 28 SER OG 1 1 7 12046 1 1 29 ARG C C -0.877 -1.363 20.941 1.00 . A A . 29 ARG C 1 1 7 12047 1 1 29 ARG CA C -2.355 -0.958 20.806 1.00 . A A . 29 ARG CA 1 1 7 12048 1 1 29 ARG CB C -2.501 -0.303 19.413 1.00 . A A . 29 ARG CB 1 1 7 12049 1 1 29 ARG CD C -3.921 0.228 17.413 1.00 . A A . 29 ARG CD 1 1 7 12050 1 1 29 ARG CG C -3.938 -0.184 18.892 1.00 . A A . 29 ARG CG 1 1 7 12051 1 1 29 ARG CZ C -5.619 0.369 15.589 1.00 . A A . 29 ARG CZ 1 1 7 12052 1 1 29 ARG H H -2.009 0.543 22.284 1.00 . A A . 29 ARG H 1 1 7 12053 1 1 29 ARG HA H -2.971 -1.856 20.860 1.00 . A A . 29 ARG HA 1 1 7 12054 1 1 29 ARG HB2 H -2.043 0.687 19.429 1.00 . A A . 29 ARG HB2 1 1 7 12055 1 1 29 ARG HB3 H -1.943 -0.904 18.691 1.00 . A A . 29 ARG HB3 1 1 7 12056 1 1 29 ARG HD2 H -3.409 1.187 17.313 1.00 . A A . 29 ARG HD2 1 1 7 12057 1 1 29 ARG HD3 H -3.367 -0.523 16.847 1.00 . A A . 29 ARG HD3 1 1 7 12058 1 1 29 ARG HE H -6.038 0.422 17.534 1.00 . A A . 29 ARG HE 1 1 7 12059 1 1 29 ARG HG2 H -4.440 -1.148 18.987 1.00 . A A . 29 ARG HG2 1 1 7 12060 1 1 29 ARG HG3 H -4.479 0.565 19.470 1.00 . A A . 29 ARG HG3 1 1 7 12061 1 1 29 ARG HH11 H -7.577 0.570 15.963 1.00 . A A . 29 ARG HH11 1 1 7 12062 1 1 29 ARG HH12 H -7.124 0.514 14.272 1.00 . A A . 29 ARG HH12 1 1 7 12063 1 1 29 ARG HH21 H -5.068 0.301 13.662 1.00 . A A . 29 ARG HH21 1 1 7 12064 1 1 29 ARG HH22 H -3.766 0.162 14.824 1.00 . A A . 29 ARG HH22 1 1 7 12065 1 1 29 ARG N N -2.748 -0.016 21.875 1.00 . A A . 29 ARG N 1 1 7 12066 1 1 29 ARG NE N -5.284 0.342 16.869 1.00 . A A . 29 ARG NE 1 1 7 12067 1 1 29 ARG NH1 N -6.874 0.495 15.247 1.00 . A A . 29 ARG NH1 1 1 7 12068 1 1 29 ARG NH2 N -4.750 0.275 14.616 1.00 . A A . 29 ARG NH2 1 1 7 12069 1 1 29 ARG O O -0.074 -0.551 21.410 1.00 . A A . 29 ARG O 1 1 7 12070 1 1 30 PRO C C 1.591 -2.160 19.261 1.00 . A A . 30 PRO C 1 1 7 12071 1 1 30 PRO CA C 0.936 -2.935 20.420 1.00 . A A . 30 PRO CA 1 1 7 12072 1 1 30 PRO CB C 0.935 -4.445 20.163 1.00 . A A . 30 PRO CB 1 1 7 12073 1 1 30 PRO CD C -1.308 -3.623 19.924 1.00 . A A . 30 PRO CD 1 1 7 12074 1 1 30 PRO CG C -0.340 -4.657 19.347 1.00 . A A . 30 PRO CG 1 1 7 12075 1 1 30 PRO HA H 1.450 -2.714 21.356 1.00 . A A . 30 PRO HA 1 1 7 12076 1 1 30 PRO HB2 H 1.824 -4.777 19.624 1.00 . A A . 30 PRO HB2 1 1 7 12077 1 1 30 PRO HB3 H 0.849 -4.975 21.114 1.00 . A A . 30 PRO HB3 1 1 7 12078 1 1 30 PRO HD2 H -1.967 -3.246 19.142 1.00 . A A . 30 PRO HD2 1 1 7 12079 1 1 30 PRO HD3 H -1.898 -4.080 20.720 1.00 . A A . 30 PRO HD3 1 1 7 12080 1 1 30 PRO HG2 H -0.139 -4.426 18.301 1.00 . A A . 30 PRO HG2 1 1 7 12081 1 1 30 PRO HG3 H -0.724 -5.673 19.448 1.00 . A A . 30 PRO HG3 1 1 7 12082 1 1 30 PRO N N -0.477 -2.566 20.488 1.00 . A A . 30 PRO N 1 1 7 12083 1 1 30 PRO O O 0.914 -1.760 18.309 1.00 . A A . 30 PRO O 1 1 7 12084 1 1 31 ASP C C 3.402 -1.863 16.816 1.00 . A A . 31 ASP C 1 1 7 12085 1 1 31 ASP CA C 3.652 -1.272 18.223 1.00 . A A . 31 ASP CA 1 1 7 12086 1 1 31 ASP CB C 5.154 -1.236 18.549 1.00 . A A . 31 ASP CB 1 1 7 12087 1 1 31 ASP CG C 5.792 -2.631 18.564 1.00 . A A . 31 ASP CG 1 1 7 12088 1 1 31 ASP H H 3.437 -2.338 20.080 1.00 . A A . 31 ASP H 1 1 7 12089 1 1 31 ASP HA H 3.301 -0.239 18.195 1.00 . A A . 31 ASP HA 1 1 7 12090 1 1 31 ASP HB2 H 5.660 -0.616 17.808 1.00 . A A . 31 ASP HB2 1 1 7 12091 1 1 31 ASP HB3 H 5.296 -0.764 19.522 1.00 . A A . 31 ASP HB3 1 1 7 12092 1 1 31 ASP N N 2.914 -1.972 19.294 1.00 . A A . 31 ASP N 1 1 7 12093 1 1 31 ASP O O 3.457 -1.150 15.817 1.00 . A A . 31 ASP O 1 1 7 12094 1 1 31 ASP OD1 O 6.355 -3.028 17.519 1.00 . A A . 31 ASP OD1 1 1 7 12095 1 1 31 ASP OD2 O 5.705 -3.299 19.621 1.00 . A A . 31 ASP OD2 1 1 7 12096 1 1 32 THR C C 1.486 -3.423 14.823 1.00 . A A . 32 THR C 1 1 7 12097 1 1 32 THR CA C 2.772 -3.905 15.510 1.00 . A A . 32 THR CA 1 1 7 12098 1 1 32 THR CB C 2.604 -5.404 15.833 1.00 . A A . 32 THR CB 1 1 7 12099 1 1 32 THR CG2 C 2.779 -6.304 14.609 1.00 . A A . 32 THR CG2 1 1 7 12100 1 1 32 THR H H 3.077 -3.694 17.601 1.00 . A A . 32 THR H 1 1 7 12101 1 1 32 THR HA H 3.596 -3.789 14.808 1.00 . A A . 32 THR HA 1 1 7 12102 1 1 32 THR HB H 1.610 -5.557 16.257 1.00 . A A . 32 THR HB 1 1 7 12103 1 1 32 THR HG1 H 3.380 -6.756 16.999 1.00 . A A . 32 THR HG1 1 1 7 12104 1 1 32 THR HG21 H 2.006 -6.089 13.872 1.00 . A A . 32 THR HG21 1 1 7 12105 1 1 32 THR HG22 H 3.759 -6.140 14.161 1.00 . A A . 32 THR HG22 1 1 7 12106 1 1 32 THR HG23 H 2.687 -7.350 14.903 1.00 . A A . 32 THR HG23 1 1 7 12107 1 1 32 THR N N 3.091 -3.162 16.741 1.00 . A A . 32 THR N 1 1 7 12108 1 1 32 THR O O 1.358 -3.550 13.606 1.00 . A A . 32 THR O 1 1 7 12109 1 1 32 THR OG1 O 3.561 -5.824 16.787 1.00 . A A . 32 THR OG1 1 1 7 12110 1 1 33 GLU C C -0.948 -0.854 15.142 1.00 . A A . 33 GLU C 1 1 7 12111 1 1 33 GLU CA C -0.765 -2.382 15.068 1.00 . A A . 33 GLU CA 1 1 7 12112 1 1 33 GLU CB C -1.909 -3.086 15.818 1.00 . A A . 33 GLU CB 1 1 7 12113 1 1 33 GLU CD C -1.936 -5.146 14.283 1.00 . A A . 33 GLU CD 1 1 7 12114 1 1 33 GLU CG C -1.891 -4.623 15.726 1.00 . A A . 33 GLU CG 1 1 7 12115 1 1 33 GLU H H 0.718 -2.745 16.569 1.00 . A A . 33 GLU H 1 1 7 12116 1 1 33 GLU HA H -0.857 -2.635 14.011 1.00 . A A . 33 GLU HA 1 1 7 12117 1 1 33 GLU HB2 H -1.862 -2.803 16.870 1.00 . A A . 33 GLU HB2 1 1 7 12118 1 1 33 GLU HB3 H -2.862 -2.729 15.426 1.00 . A A . 33 GLU HB3 1 1 7 12119 1 1 33 GLU HG2 H -0.998 -5.003 16.226 1.00 . A A . 33 GLU HG2 1 1 7 12120 1 1 33 GLU HG3 H -2.755 -5.009 16.271 1.00 . A A . 33 GLU HG3 1 1 7 12121 1 1 33 GLU N N 0.536 -2.854 15.577 1.00 . A A . 33 GLU N 1 1 7 12122 1 1 33 GLU O O -1.829 -0.320 14.461 1.00 . A A . 33 GLU O 1 1 7 12123 1 1 33 GLU OE1 O -1.054 -5.963 13.928 1.00 . A A . 33 GLU OE1 1 1 7 12124 1 1 33 GLU OE2 O -2.857 -4.742 13.533 1.00 . A A . 33 GLU OE2 1 1 7 12125 1 1 34 CYS C C 0.614 1.936 14.792 1.00 . A A . 34 CYS C 1 1 7 12126 1 1 34 CYS CA C -0.144 1.316 15.994 1.00 . A A . 34 CYS CA 1 1 7 12127 1 1 34 CYS CB C 0.418 1.763 17.356 1.00 . A A . 34 CYS CB 1 1 7 12128 1 1 34 CYS H H 0.576 -0.644 16.457 1.00 . A A . 34 CYS H 1 1 7 12129 1 1 34 CYS HA H -1.182 1.645 15.938 1.00 . A A . 34 CYS HA 1 1 7 12130 1 1 34 CYS HB2 H 0.037 1.091 18.128 1.00 . A A . 34 CYS HB2 1 1 7 12131 1 1 34 CYS HB3 H 1.508 1.682 17.346 1.00 . A A . 34 CYS HB3 1 1 7 12132 1 1 34 CYS N N -0.127 -0.148 15.925 1.00 . A A . 34 CYS N 1 1 7 12133 1 1 34 CYS O O 1.297 1.241 14.028 1.00 . A A . 34 CYS O 1 1 7 12134 1 1 34 CYS SG S -0.102 3.472 17.745 1.00 . A A . 34 CYS SG 1 1 7 12135 1 1 35 LYS C C 2.616 4.391 13.816 1.00 . A A . 35 LYS C 1 1 7 12136 1 1 35 LYS CA C 1.147 4.030 13.533 1.00 . A A . 35 LYS CA 1 1 7 12137 1 1 35 LYS CB C 0.349 5.324 13.287 1.00 . A A . 35 LYS CB 1 1 7 12138 1 1 35 LYS CD C -1.869 6.349 12.513 1.00 . A A . 35 LYS CD 1 1 7 12139 1 1 35 LYS CE C -1.242 7.335 11.516 1.00 . A A . 35 LYS CE 1 1 7 12140 1 1 35 LYS CG C -1.061 5.058 12.730 1.00 . A A . 35 LYS CG 1 1 7 12141 1 1 35 LYS H H -0.035 3.747 15.323 1.00 . A A . 35 LYS H 1 1 7 12142 1 1 35 LYS HA H 1.144 3.437 12.619 1.00 . A A . 35 LYS HA 1 1 7 12143 1 1 35 LYS HB2 H 0.272 5.884 14.220 1.00 . A A . 35 LYS HB2 1 1 7 12144 1 1 35 LYS HB3 H 0.898 5.935 12.568 1.00 . A A . 35 LYS HB3 1 1 7 12145 1 1 35 LYS HD2 H -2.867 6.081 12.162 1.00 . A A . 35 LYS HD2 1 1 7 12146 1 1 35 LYS HD3 H -1.983 6.854 13.473 1.00 . A A . 35 LYS HD3 1 1 7 12147 1 1 35 LYS HE2 H -1.855 8.239 11.490 1.00 . A A . 35 LYS HE2 1 1 7 12148 1 1 35 LYS HE3 H -0.246 7.617 11.866 1.00 . A A . 35 LYS HE3 1 1 7 12149 1 1 35 LYS HG2 H -0.978 4.517 11.785 1.00 . A A . 35 LYS HG2 1 1 7 12150 1 1 35 LYS HG3 H -1.613 4.430 13.429 1.00 . A A . 35 LYS HG3 1 1 7 12151 1 1 35 LYS HZ1 H -0.580 5.934 10.164 1.00 . A A . 35 LYS HZ1 1 1 7 12152 1 1 35 LYS HZ2 H -2.080 6.522 9.823 1.00 . A A . 35 LYS HZ2 1 1 7 12153 1 1 35 LYS HZ3 H -0.746 7.441 9.522 1.00 . A A . 35 LYS HZ3 1 1 7 12154 1 1 35 LYS N N 0.505 3.257 14.617 1.00 . A A . 35 LYS N 1 1 7 12155 1 1 35 LYS NZ N -1.155 6.765 10.155 1.00 . A A . 35 LYS NZ 1 1 7 12156 1 1 35 LYS O O 3.336 4.781 12.895 1.00 . A A . 35 LYS O 1 1 7 12157 1 1 36 PHE C C 4.924 3.631 16.591 1.00 . A A . 36 PHE C 1 1 7 12158 1 1 36 PHE CA C 4.373 4.658 15.580 1.00 . A A . 36 PHE CA 1 1 7 12159 1 1 36 PHE CB C 4.271 6.067 16.183 1.00 . A A . 36 PHE CB 1 1 7 12160 1 1 36 PHE CD1 C 4.746 7.560 14.191 1.00 . A A . 36 PHE CD1 1 1 7 12161 1 1 36 PHE CD2 C 2.587 7.753 15.302 1.00 . A A . 36 PHE CD2 1 1 7 12162 1 1 36 PHE CE1 C 4.366 8.560 13.278 1.00 . A A . 36 PHE CE1 1 1 7 12163 1 1 36 PHE CE2 C 2.205 8.751 14.387 1.00 . A A . 36 PHE CE2 1 1 7 12164 1 1 36 PHE CG C 3.858 7.155 15.206 1.00 . A A . 36 PHE CG 1 1 7 12165 1 1 36 PHE CZ C 3.095 9.155 13.375 1.00 . A A . 36 PHE CZ 1 1 7 12166 1 1 36 PHE H H 2.380 3.940 15.748 1.00 . A A . 36 PHE H 1 1 7 12167 1 1 36 PHE HA H 5.084 4.696 14.754 1.00 . A A . 36 PHE HA 1 1 7 12168 1 1 36 PHE HB2 H 3.550 6.033 16.995 1.00 . A A . 36 PHE HB2 1 1 7 12169 1 1 36 PHE HB3 H 5.232 6.352 16.605 1.00 . A A . 36 PHE HB3 1 1 7 12170 1 1 36 PHE HD1 H 5.717 7.094 14.107 1.00 . A A . 36 PHE HD1 1 1 7 12171 1 1 36 PHE HD2 H 1.899 7.443 16.078 1.00 . A A . 36 PHE HD2 1 1 7 12172 1 1 36 PHE HE1 H 5.049 8.868 12.497 1.00 . A A . 36 PHE HE1 1 1 7 12173 1 1 36 PHE HE2 H 1.227 9.208 14.462 1.00 . A A . 36 PHE HE2 1 1 7 12174 1 1 36 PHE HZ H 2.801 9.923 12.671 1.00 . A A . 36 PHE HZ 1 1 7 12175 1 1 36 PHE N N 3.049 4.276 15.071 1.00 . A A . 36 PHE N 1 1 7 12176 1 1 36 PHE O O 4.296 2.603 16.858 1.00 . A A . 36 PHE O 1 1 7 12177 1 1 37 ALA C C 6.449 3.189 19.517 1.00 . A A . 37 ALA C 1 1 7 12178 1 1 37 ALA CA C 6.806 2.948 18.032 1.00 . A A . 37 ALA CA 1 1 7 12179 1 1 37 ALA CB C 8.314 3.136 17.809 1.00 . A A . 37 ALA CB 1 1 7 12180 1 1 37 ALA H H 6.620 4.721 16.866 1.00 . A A . 37 ALA H 1 1 7 12181 1 1 37 ALA HA H 6.545 1.921 17.768 1.00 . A A . 37 ALA HA 1 1 7 12182 1 1 37 ALA HB1 H 8.622 4.140 18.108 1.00 . A A . 37 ALA HB1 1 1 7 12183 1 1 37 ALA HB2 H 8.864 2.408 18.403 1.00 . A A . 37 ALA HB2 1 1 7 12184 1 1 37 ALA HB3 H 8.563 3.004 16.754 1.00 . A A . 37 ALA HB3 1 1 7 12185 1 1 37 ALA N N 6.124 3.875 17.129 1.00 . A A . 37 ALA N 1 1 7 12186 1 1 37 ALA O O 6.184 4.319 19.937 1.00 . A A . 37 ALA O 1 1 7 12187 1 1 38 HIS C C 7.346 1.521 22.563 1.00 . A A . 38 HIS C 1 1 7 12188 1 1 38 HIS CA C 6.143 2.068 21.747 1.00 . A A . 38 HIS CA 1 1 7 12189 1 1 38 HIS CB C 4.846 1.266 21.990 1.00 . A A . 38 HIS CB 1 1 7 12190 1 1 38 HIS CD2 C 3.344 3.148 21.048 1.00 . A A . 38 HIS CD2 1 1 7 12191 1 1 38 HIS CE1 C 1.536 2.008 20.572 1.00 . A A . 38 HIS CE1 1 1 7 12192 1 1 38 HIS CG C 3.594 1.836 21.357 1.00 . A A . 38 HIS CG 1 1 7 12193 1 1 38 HIS H H 6.675 1.223 19.874 1.00 . A A . 38 HIS H 1 1 7 12194 1 1 38 HIS HA H 5.947 3.078 22.102 1.00 . A A . 38 HIS HA 1 1 7 12195 1 1 38 HIS HB2 H 4.984 0.247 21.627 1.00 . A A . 38 HIS HB2 1 1 7 12196 1 1 38 HIS HB3 H 4.676 1.209 23.064 1.00 . A A . 38 HIS HB3 1 1 7 12197 1 1 38 HIS HD1 H 2.256 0.163 21.233 1.00 . A A . 38 HIS HD1 1 1 7 12198 1 1 38 HIS HD2 H 4.027 3.972 21.198 1.00 . A A . 38 HIS HD2 1 1 7 12199 1 1 38 HIS HE1 H 0.529 1.745 20.263 1.00 . A A . 38 HIS HE1 1 1 7 12200 1 1 38 HIS N N 6.448 2.105 20.306 1.00 . A A . 38 HIS N 1 1 7 12201 1 1 38 HIS ND1 N 2.442 1.139 21.056 1.00 . A A . 38 HIS ND1 1 1 7 12202 1 1 38 HIS NE2 N 2.040 3.251 20.543 1.00 . A A . 38 HIS NE2 1 1 7 12203 1 1 38 HIS O O 7.376 0.328 22.882 1.00 . A A . 38 HIS O 1 1 7 12204 1 1 39 PRO C C 9.339 1.562 25.079 1.00 . A A . 39 PRO C 1 1 7 12205 1 1 39 PRO CA C 9.570 1.933 23.606 1.00 . A A . 39 PRO CA 1 1 7 12206 1 1 39 PRO CB C 10.549 3.101 23.508 1.00 . A A . 39 PRO CB 1 1 7 12207 1 1 39 PRO CD C 8.458 3.760 22.533 1.00 . A A . 39 PRO CD 1 1 7 12208 1 1 39 PRO CG C 9.643 4.315 23.319 1.00 . A A . 39 PRO CG 1 1 7 12209 1 1 39 PRO HA H 10.011 1.068 23.107 1.00 . A A . 39 PRO HA 1 1 7 12210 1 1 39 PRO HB2 H 11.173 3.193 24.400 1.00 . A A . 39 PRO HB2 1 1 7 12211 1 1 39 PRO HB3 H 11.181 2.959 22.637 1.00 . A A . 39 PRO HB3 1 1 7 12212 1 1 39 PRO HD2 H 7.552 4.294 22.816 1.00 . A A . 39 PRO HD2 1 1 7 12213 1 1 39 PRO HD3 H 8.644 3.863 21.463 1.00 . A A . 39 PRO HD3 1 1 7 12214 1 1 39 PRO HG2 H 9.298 4.668 24.293 1.00 . A A . 39 PRO HG2 1 1 7 12215 1 1 39 PRO HG3 H 10.145 5.119 22.780 1.00 . A A . 39 PRO HG3 1 1 7 12216 1 1 39 PRO N N 8.367 2.347 22.875 1.00 . A A . 39 PRO N 1 1 7 12217 1 1 39 PRO O O 8.328 1.907 25.693 1.00 . A A . 39 PRO O 1 1 7 12218 1 1 40 SER C C 11.418 1.414 27.808 1.00 . A A . 40 SER C 1 1 7 12219 1 1 40 SER CA C 10.420 0.510 27.070 1.00 . A A . 40 SER CA 1 1 7 12220 1 1 40 SER CB C 10.845 -0.960 27.192 1.00 . A A . 40 SER CB 1 1 7 12221 1 1 40 SER H H 11.176 0.750 25.104 1.00 . A A . 40 SER H 1 1 7 12222 1 1 40 SER HA H 9.445 0.625 27.546 1.00 . A A . 40 SER HA 1 1 7 12223 1 1 40 SER HB2 H 11.799 -1.112 26.683 1.00 . A A . 40 SER HB2 1 1 7 12224 1 1 40 SER HB3 H 10.969 -1.218 28.245 1.00 . A A . 40 SER HB3 1 1 7 12225 1 1 40 SER HG H 9.792 -1.624 25.678 1.00 . A A . 40 SER HG 1 1 7 12226 1 1 40 SER N N 10.342 0.897 25.655 1.00 . A A . 40 SER N 1 1 7 12227 1 1 40 SER O O 12.217 2.116 27.183 1.00 . A A . 40 SER O 1 1 7 12228 1 1 40 SER OG O 9.860 -1.817 26.632 1.00 . A A . 40 SER OG 1 1 7 12229 1 1 41 LYS C C 13.809 1.973 29.699 1.00 . A A . 41 LYS C 1 1 7 12230 1 1 41 LYS CA C 12.315 2.180 30.007 1.00 . A A . 41 LYS CA 1 1 7 12231 1 1 41 LYS CB C 11.975 1.886 31.480 1.00 . A A . 41 LYS CB 1 1 7 12232 1 1 41 LYS CD C 12.219 2.561 33.909 1.00 . A A . 41 LYS CD 1 1 7 12233 1 1 41 LYS CE C 12.871 3.521 34.913 1.00 . A A . 41 LYS CE 1 1 7 12234 1 1 41 LYS CG C 12.682 2.826 32.469 1.00 . A A . 41 LYS CG 1 1 7 12235 1 1 41 LYS H H 10.738 0.771 29.589 1.00 . A A . 41 LYS H 1 1 7 12236 1 1 41 LYS HA H 12.117 3.230 29.808 1.00 . A A . 41 LYS HA 1 1 7 12237 1 1 41 LYS HB2 H 10.897 1.999 31.616 1.00 . A A . 41 LYS HB2 1 1 7 12238 1 1 41 LYS HB3 H 12.241 0.852 31.714 1.00 . A A . 41 LYS HB3 1 1 7 12239 1 1 41 LYS HD2 H 11.137 2.694 33.963 1.00 . A A . 41 LYS HD2 1 1 7 12240 1 1 41 LYS HD3 H 12.452 1.531 34.188 1.00 . A A . 41 LYS HD3 1 1 7 12241 1 1 41 LYS HE2 H 12.686 4.549 34.594 1.00 . A A . 41 LYS HE2 1 1 7 12242 1 1 41 LYS HE3 H 12.399 3.379 35.888 1.00 . A A . 41 LYS HE3 1 1 7 12243 1 1 41 LYS HG2 H 13.760 2.672 32.407 1.00 . A A . 41 LYS HG2 1 1 7 12244 1 1 41 LYS HG3 H 12.455 3.860 32.205 1.00 . A A . 41 LYS HG3 1 1 7 12245 1 1 41 LYS HZ1 H 14.723 3.931 35.710 1.00 . A A . 41 LYS HZ1 1 1 7 12246 1 1 41 LYS HZ2 H 14.499 2.341 35.348 1.00 . A A . 41 LYS HZ2 1 1 7 12247 1 1 41 LYS HZ3 H 14.777 3.428 34.144 1.00 . A A . 41 LYS HZ3 1 1 7 12248 1 1 41 LYS N N 11.414 1.380 29.146 1.00 . A A . 41 LYS N 1 1 7 12249 1 1 41 LYS NZ N 14.326 3.288 35.037 1.00 . A A . 41 LYS NZ 1 1 7 12250 1 1 41 LYS O O 14.616 2.891 29.854 1.00 . A A . 41 LYS O 1 1 7 12251 1 1 42 SER C C 15.979 0.871 27.473 1.00 . A A . 42 SER C 1 1 7 12252 1 1 42 SER CA C 15.524 0.367 28.856 1.00 . A A . 42 SER CA 1 1 7 12253 1 1 42 SER CB C 15.622 -1.166 28.858 1.00 . A A . 42 SER CB 1 1 7 12254 1 1 42 SER H H 13.424 0.095 29.164 1.00 . A A . 42 SER H 1 1 7 12255 1 1 42 SER HA H 16.229 0.755 29.592 1.00 . A A . 42 SER HA 1 1 7 12256 1 1 42 SER HB2 H 15.011 -1.565 28.046 1.00 . A A . 42 SER HB2 1 1 7 12257 1 1 42 SER HB3 H 16.658 -1.467 28.690 1.00 . A A . 42 SER HB3 1 1 7 12258 1 1 42 SER HG H 15.797 -1.472 30.792 1.00 . A A . 42 SER HG 1 1 7 12259 1 1 42 SER N N 14.162 0.774 29.238 1.00 . A A . 42 SER N 1 1 7 12260 1 1 42 SER O O 17.173 0.800 27.169 1.00 . A A . 42 SER O 1 1 7 12261 1 1 42 SER OG O 15.163 -1.712 30.089 1.00 . A A . 42 SER OG 1 1 7 12262 1 1 43 CYS C C 16.047 3.260 25.313 1.00 . A A . 43 CYS C 1 1 7 12263 1 1 43 CYS CA C 15.412 1.856 25.279 1.00 . A A . 43 CYS CA 1 1 7 12264 1 1 43 CYS CB C 14.135 1.896 24.425 1.00 . A A . 43 CYS CB 1 1 7 12265 1 1 43 CYS H H 14.101 1.431 26.899 1.00 . A A . 43 CYS H 1 1 7 12266 1 1 43 CYS HA H 16.118 1.168 24.818 1.00 . A A . 43 CYS HA 1 1 7 12267 1 1 43 CYS HB2 H 13.412 2.571 24.888 1.00 . A A . 43 CYS HB2 1 1 7 12268 1 1 43 CYS HB3 H 14.376 2.279 23.431 1.00 . A A . 43 CYS HB3 1 1 7 12269 1 1 43 CYS HG H 14.432 -0.344 23.631 1.00 . A A . 43 CYS HG 1 1 7 12270 1 1 43 CYS N N 15.073 1.367 26.619 1.00 . A A . 43 CYS N 1 1 7 12271 1 1 43 CYS O O 15.697 4.091 26.153 1.00 . A A . 43 CYS O 1 1 7 12272 1 1 43 CYS SG S 13.397 0.242 24.258 1.00 . A A . 43 CYS SG 1 1 7 12273 1 1 44 GLN C C 16.629 5.886 23.504 1.00 . A A . 44 GLN C 1 1 7 12274 1 1 44 GLN CA C 17.568 4.881 24.205 1.00 . A A . 44 GLN CA 1 1 7 12275 1 1 44 GLN CB C 18.939 4.770 23.516 1.00 . A A . 44 GLN CB 1 1 7 12276 1 1 44 GLN CD C 21.386 4.421 24.075 1.00 . A A . 44 GLN CD 1 1 7 12277 1 1 44 GLN CG C 19.950 3.999 24.378 1.00 . A A . 44 GLN CG 1 1 7 12278 1 1 44 GLN H H 17.193 2.833 23.698 1.00 . A A . 44 GLN H 1 1 7 12279 1 1 44 GLN HA H 17.746 5.292 25.200 1.00 . A A . 44 GLN HA 1 1 7 12280 1 1 44 GLN HB2 H 18.840 4.287 22.542 1.00 . A A . 44 GLN HB2 1 1 7 12281 1 1 44 GLN HB3 H 19.323 5.781 23.364 1.00 . A A . 44 GLN HB3 1 1 7 12282 1 1 44 GLN HE21 H 21.682 5.147 25.945 1.00 . A A . 44 GLN HE21 1 1 7 12283 1 1 44 GLN HE22 H 23.035 5.282 24.826 1.00 . A A . 44 GLN HE22 1 1 7 12284 1 1 44 GLN HG2 H 19.745 4.185 25.432 1.00 . A A . 44 GLN HG2 1 1 7 12285 1 1 44 GLN HG3 H 19.842 2.932 24.199 1.00 . A A . 44 GLN HG3 1 1 7 12286 1 1 44 GLN N N 16.939 3.559 24.361 1.00 . A A . 44 GLN N 1 1 7 12287 1 1 44 GLN NE2 N 22.084 4.989 25.035 1.00 . A A . 44 GLN NE2 1 1 7 12288 1 1 44 GLN O O 16.907 6.382 22.411 1.00 . A A . 44 GLN O 1 1 7 12289 1 1 44 GLN OE1 O 21.904 4.253 22.982 1.00 . A A . 44 GLN OE1 1 1 7 12290 1 1 45 VAL C C 15.052 8.549 23.690 1.00 . A A . 45 VAL C 1 1 7 12291 1 1 45 VAL CA C 14.473 7.124 23.642 1.00 . A A . 45 VAL CA 1 1 7 12292 1 1 45 VAL CB C 13.169 7.029 24.463 1.00 . A A . 45 VAL CB 1 1 7 12293 1 1 45 VAL CG1 C 12.042 7.810 23.776 1.00 . A A . 45 VAL CG1 1 1 7 12294 1 1 45 VAL CG2 C 12.692 5.576 24.632 1.00 . A A . 45 VAL CG2 1 1 7 12295 1 1 45 VAL H H 15.315 5.709 25.019 1.00 . A A . 45 VAL H 1 1 7 12296 1 1 45 VAL HA H 14.243 6.873 22.607 1.00 . A A . 45 VAL HA 1 1 7 12297 1 1 45 VAL HB H 13.332 7.450 25.456 1.00 . A A . 45 VAL HB 1 1 7 12298 1 1 45 VAL HG11 H 11.872 7.416 22.774 1.00 . A A . 45 VAL HG11 1 1 7 12299 1 1 45 VAL HG12 H 11.122 7.724 24.354 1.00 . A A . 45 VAL HG12 1 1 7 12300 1 1 45 VAL HG13 H 12.302 8.867 23.706 1.00 . A A . 45 VAL HG13 1 1 7 12301 1 1 45 VAL HG21 H 11.706 5.555 25.100 1.00 . A A . 45 VAL HG21 1 1 7 12302 1 1 45 VAL HG22 H 12.643 5.077 23.665 1.00 . A A . 45 VAL HG22 1 1 7 12303 1 1 45 VAL HG23 H 13.365 5.022 25.282 1.00 . A A . 45 VAL HG23 1 1 7 12304 1 1 45 VAL N N 15.482 6.168 24.131 1.00 . A A . 45 VAL N 1 1 7 12305 1 1 45 VAL O O 15.608 8.967 24.708 1.00 . A A . 45 VAL O 1 1 7 12306 1 1 46 GLU C C 14.643 11.486 21.445 1.00 . A A . 46 GLU C 1 1 7 12307 1 1 46 GLU CA C 15.487 10.656 22.431 1.00 . A A . 46 GLU CA 1 1 7 12308 1 1 46 GLU CB C 16.939 10.522 21.925 1.00 . A A . 46 GLU CB 1 1 7 12309 1 1 46 GLU CD C 19.114 11.677 21.349 1.00 . A A . 46 GLU CD 1 1 7 12310 1 1 46 GLU CG C 17.615 11.863 21.615 1.00 . A A . 46 GLU CG 1 1 7 12311 1 1 46 GLU H H 14.479 8.889 21.784 1.00 . A A . 46 GLU H 1 1 7 12312 1 1 46 GLU HA H 15.497 11.168 23.394 1.00 . A A . 46 GLU HA 1 1 7 12313 1 1 46 GLU HB2 H 17.524 10.009 22.690 1.00 . A A . 46 GLU HB2 1 1 7 12314 1 1 46 GLU HB3 H 16.952 9.909 21.022 1.00 . A A . 46 GLU HB3 1 1 7 12315 1 1 46 GLU HG2 H 17.147 12.310 20.736 1.00 . A A . 46 GLU HG2 1 1 7 12316 1 1 46 GLU HG3 H 17.468 12.539 22.462 1.00 . A A . 46 GLU HG3 1 1 7 12317 1 1 46 GLU N N 14.944 9.299 22.591 1.00 . A A . 46 GLU N 1 1 7 12318 1 1 46 GLU O O 14.276 10.998 20.379 1.00 . A A . 46 GLU O 1 1 7 12319 1 1 46 GLU OE1 O 19.463 11.114 20.283 1.00 . A A . 46 GLU OE1 1 1 7 12320 1 1 46 GLU OE2 O 19.913 12.095 22.219 1.00 . A A . 46 GLU OE2 1 1 7 12321 1 1 47 ASN C C 12.250 13.156 20.387 1.00 . A A . 47 ASN C 1 1 7 12322 1 1 47 ASN CA C 13.583 13.709 20.959 1.00 . A A . 47 ASN CA 1 1 7 12323 1 1 47 ASN CB C 14.514 14.295 19.872 1.00 . A A . 47 ASN CB 1 1 7 12324 1 1 47 ASN CG C 15.757 14.983 20.418 1.00 . A A . 47 ASN CG 1 1 7 12325 1 1 47 ASN H H 14.705 13.096 22.664 1.00 . A A . 47 ASN H 1 1 7 12326 1 1 47 ASN HA H 13.292 14.530 21.615 1.00 . A A . 47 ASN HA 1 1 7 12327 1 1 47 ASN HB2 H 14.818 13.494 19.199 1.00 . A A . 47 ASN HB2 1 1 7 12328 1 1 47 ASN HB3 H 13.970 15.035 19.285 1.00 . A A . 47 ASN HB3 1 1 7 12329 1 1 47 ASN HD21 H 16.811 14.560 18.750 1.00 . A A . 47 ASN HD21 1 1 7 12330 1 1 47 ASN HD22 H 17.655 15.444 20.023 1.00 . A A . 47 ASN HD22 1 1 7 12331 1 1 47 ASN N N 14.354 12.752 21.780 1.00 . A A . 47 ASN N 1 1 7 12332 1 1 47 ASN ND2 N 16.831 14.994 19.662 1.00 . A A . 47 ASN ND2 1 1 7 12333 1 1 47 ASN O O 11.842 13.514 19.279 1.00 . A A . 47 ASN O 1 1 7 12334 1 1 47 ASN OD1 O 15.788 15.519 21.517 1.00 . A A . 47 ASN OD1 1 1 7 12335 1 1 48 GLY C C 10.528 10.515 19.640 1.00 . A A . 48 GLY C 1 1 7 12336 1 1 48 GLY CA C 10.322 11.623 20.686 1.00 . A A . 48 GLY CA 1 1 7 12337 1 1 48 GLY H H 11.954 12.006 22.022 1.00 . A A . 48 GLY H 1 1 7 12338 1 1 48 GLY HA2 H 9.835 11.177 21.553 1.00 . A A . 48 GLY HA2 1 1 7 12339 1 1 48 GLY HA3 H 9.650 12.373 20.267 1.00 . A A . 48 GLY HA3 1 1 7 12340 1 1 48 GLY N N 11.573 12.264 21.122 1.00 . A A . 48 GLY N 1 1 7 12341 1 1 48 GLY O O 9.613 10.207 18.873 1.00 . A A . 48 GLY O 1 1 7 12342 1 1 49 ARG C C 13.041 7.835 19.381 1.00 . A A . 49 ARG C 1 1 7 12343 1 1 49 ARG CA C 12.186 8.883 18.656 1.00 . A A . 49 ARG CA 1 1 7 12344 1 1 49 ARG CB C 13.001 9.506 17.510 1.00 . A A . 49 ARG CB 1 1 7 12345 1 1 49 ARG CD C 12.693 10.802 15.356 1.00 . A A . 49 ARG CD 1 1 7 12346 1 1 49 ARG CG C 12.315 10.706 16.833 1.00 . A A . 49 ARG CG 1 1 7 12347 1 1 49 ARG CZ C 15.028 11.759 15.461 1.00 . A A . 49 ARG CZ 1 1 7 12348 1 1 49 ARG H H 12.439 10.281 20.227 1.00 . A A . 49 ARG H 1 1 7 12349 1 1 49 ARG HA H 11.335 8.376 18.210 1.00 . A A . 49 ARG HA 1 1 7 12350 1 1 49 ARG HB2 H 13.976 9.829 17.881 1.00 . A A . 49 ARG HB2 1 1 7 12351 1 1 49 ARG HB3 H 13.172 8.727 16.767 1.00 . A A . 49 ARG HB3 1 1 7 12352 1 1 49 ARG HD2 H 12.270 9.905 14.895 1.00 . A A . 49 ARG HD2 1 1 7 12353 1 1 49 ARG HD3 H 12.224 11.682 14.912 1.00 . A A . 49 ARG HD3 1 1 7 12354 1 1 49 ARG HE H 14.548 10.035 14.645 1.00 . A A . 49 ARG HE 1 1 7 12355 1 1 49 ARG HG2 H 11.234 10.587 16.873 1.00 . A A . 49 ARG HG2 1 1 7 12356 1 1 49 ARG HG3 H 12.583 11.623 17.356 1.00 . A A . 49 ARG HG3 1 1 7 12357 1 1 49 ARG HH11 H 16.557 10.666 14.803 1.00 . A A . 49 ARG HH11 1 1 7 12358 1 1 49 ARG HH12 H 16.977 12.233 15.489 1.00 . A A . 49 ARG HH12 1 1 7 12359 1 1 49 ARG HH21 H 15.457 13.554 16.213 1.00 . A A . 49 ARG HH21 1 1 7 12360 1 1 49 ARG HH22 H 13.751 13.105 16.221 1.00 . A A . 49 ARG HH22 1 1 7 12361 1 1 49 ARG N N 11.734 9.935 19.584 1.00 . A A . 49 ARG N 1 1 7 12362 1 1 49 ARG NE N 14.151 10.830 15.121 1.00 . A A . 49 ARG NE 1 1 7 12363 1 1 49 ARG NH1 N 16.287 11.545 15.224 1.00 . A A . 49 ARG NH1 1 1 7 12364 1 1 49 ARG NH2 N 14.713 12.898 16.016 1.00 . A A . 49 ARG NH2 1 1 7 12365 1 1 49 ARG O O 13.443 8.042 20.524 1.00 . A A . 49 ARG O 1 1 7 12366 1 1 50 VAL C C 15.146 5.176 18.140 1.00 . A A . 50 VAL C 1 1 7 12367 1 1 50 VAL CA C 14.242 5.671 19.260 1.00 . A A . 50 VAL CA 1 1 7 12368 1 1 50 VAL CB C 13.495 4.424 19.779 1.00 . A A . 50 VAL CB 1 1 7 12369 1 1 50 VAL CG1 C 14.390 3.637 20.750 1.00 . A A . 50 VAL CG1 1 1 7 12370 1 1 50 VAL CG2 C 12.156 4.689 20.445 1.00 . A A . 50 VAL CG2 1 1 7 12371 1 1 50 VAL H H 12.966 6.600 17.789 1.00 . A A . 50 VAL H 1 1 7 12372 1 1 50 VAL HA H 14.856 6.083 20.062 1.00 . A A . 50 VAL HA 1 1 7 12373 1 1 50 VAL HB H 13.276 3.777 18.932 1.00 . A A . 50 VAL HB 1 1 7 12374 1 1 50 VAL HG11 H 13.841 2.793 21.164 1.00 . A A . 50 VAL HG11 1 1 7 12375 1 1 50 VAL HG12 H 15.269 3.251 20.236 1.00 . A A . 50 VAL HG12 1 1 7 12376 1 1 50 VAL HG13 H 14.704 4.281 21.572 1.00 . A A . 50 VAL HG13 1 1 7 12377 1 1 50 VAL HG21 H 11.491 5.172 19.732 1.00 . A A . 50 VAL HG21 1 1 7 12378 1 1 50 VAL HG22 H 11.720 3.725 20.700 1.00 . A A . 50 VAL HG22 1 1 7 12379 1 1 50 VAL HG23 H 12.287 5.308 21.331 1.00 . A A . 50 VAL HG23 1 1 7 12380 1 1 50 VAL N N 13.353 6.720 18.719 1.00 . A A . 50 VAL N 1 1 7 12381 1 1 50 VAL O O 14.670 4.958 17.026 1.00 . A A . 50 VAL O 1 1 7 12382 1 1 51 ILE C C 17.042 2.893 17.336 1.00 . A A . 51 ILE C 1 1 7 12383 1 1 51 ILE CA C 17.384 4.389 17.480 1.00 . A A . 51 ILE CA 1 1 7 12384 1 1 51 ILE CB C 18.845 4.591 17.957 1.00 . A A . 51 ILE CB 1 1 7 12385 1 1 51 ILE CD1 C 18.773 6.620 19.618 1.00 . A A . 51 ILE CD1 1 1 7 12386 1 1 51 ILE CG1 C 19.257 6.049 18.281 1.00 . A A . 51 ILE CG1 1 1 7 12387 1 1 51 ILE CG2 C 19.792 4.111 16.843 1.00 . A A . 51 ILE CG2 1 1 7 12388 1 1 51 ILE H H 16.746 5.138 19.375 1.00 . A A . 51 ILE H 1 1 7 12389 1 1 51 ILE HA H 17.264 4.877 16.513 1.00 . A A . 51 ILE HA 1 1 7 12390 1 1 51 ILE HB H 19.019 3.980 18.843 1.00 . A A . 51 ILE HB 1 1 7 12391 1 1 51 ILE HD11 H 19.309 7.547 19.818 1.00 . A A . 51 ILE HD11 1 1 7 12392 1 1 51 ILE HD12 H 17.711 6.850 19.584 1.00 . A A . 51 ILE HD12 1 1 7 12393 1 1 51 ILE HD13 H 18.980 5.912 20.421 1.00 . A A . 51 ILE HD13 1 1 7 12394 1 1 51 ILE HG12 H 20.346 6.097 18.317 1.00 . A A . 51 ILE HG12 1 1 7 12395 1 1 51 ILE HG13 H 18.927 6.707 17.479 1.00 . A A . 51 ILE HG13 1 1 7 12396 1 1 51 ILE HG21 H 19.565 3.084 16.564 1.00 . A A . 51 ILE HG21 1 1 7 12397 1 1 51 ILE HG22 H 19.691 4.751 15.968 1.00 . A A . 51 ILE HG22 1 1 7 12398 1 1 51 ILE HG23 H 20.824 4.148 17.196 1.00 . A A . 51 ILE HG23 1 1 7 12399 1 1 51 ILE N N 16.428 4.962 18.432 1.00 . A A . 51 ILE N 1 1 7 12400 1 1 51 ILE O O 16.953 2.181 18.339 1.00 . A A . 51 ILE O 1 1 7 12401 1 1 52 ALA C C 17.719 0.084 15.971 1.00 . A A . 52 ALA C 1 1 7 12402 1 1 52 ALA CA C 16.490 1.008 15.849 1.00 . A A . 52 ALA CA 1 1 7 12403 1 1 52 ALA CB C 15.857 0.889 14.462 1.00 . A A . 52 ALA CB 1 1 7 12404 1 1 52 ALA H H 16.858 3.034 15.315 1.00 . A A . 52 ALA H 1 1 7 12405 1 1 52 ALA HA H 15.752 0.687 16.582 1.00 . A A . 52 ALA HA 1 1 7 12406 1 1 52 ALA HB1 H 15.032 1.595 14.365 1.00 . A A . 52 ALA HB1 1 1 7 12407 1 1 52 ALA HB2 H 16.605 1.097 13.697 1.00 . A A . 52 ALA HB2 1 1 7 12408 1 1 52 ALA HB3 H 15.473 -0.122 14.323 1.00 . A A . 52 ALA HB3 1 1 7 12409 1 1 52 ALA N N 16.815 2.409 16.113 1.00 . A A . 52 ALA N 1 1 7 12410 1 1 52 ALA O O 18.859 0.503 15.744 1.00 . A A . 52 ALA O 1 1 7 12411 1 1 53 CYS C C 18.938 -2.770 15.120 1.00 . A A . 53 CYS C 1 1 7 12412 1 1 53 CYS CA C 18.485 -2.221 16.491 1.00 . A A . 53 CYS CA 1 1 7 12413 1 1 53 CYS CB C 17.852 -3.295 17.396 1.00 . A A . 53 CYS CB 1 1 7 12414 1 1 53 CYS H H 16.516 -1.441 16.494 1.00 . A A . 53 CYS H 1 1 7 12415 1 1 53 CYS HA H 19.348 -1.795 17.003 1.00 . A A . 53 CYS HA 1 1 7 12416 1 1 53 CYS HB2 H 17.403 -2.803 18.260 1.00 . A A . 53 CYS HB2 1 1 7 12417 1 1 53 CYS HB3 H 17.049 -3.790 16.851 1.00 . A A . 53 CYS HB3 1 1 7 12418 1 1 53 CYS N N 17.479 -1.178 16.323 1.00 . A A . 53 CYS N 1 1 7 12419 1 1 53 CYS O O 18.230 -3.566 14.494 1.00 . A A . 53 CYS O 1 1 7 12420 1 1 53 CYS SG S 19.057 -4.525 17.987 1.00 . A A . 53 CYS SG 1 1 7 12421 1 1 54 PHE C C 20.835 -4.373 13.392 1.00 . A A . 54 PHE C 1 1 7 12422 1 1 54 PHE CA C 20.662 -2.840 13.348 1.00 . A A . 54 PHE CA 1 1 7 12423 1 1 54 PHE CB C 21.989 -2.137 13.028 1.00 . A A . 54 PHE CB 1 1 7 12424 1 1 54 PHE CD1 C 23.367 -3.560 11.439 1.00 . A A . 54 PHE CD1 1 1 7 12425 1 1 54 PHE CD2 C 22.396 -1.498 10.600 1.00 . A A . 54 PHE CD2 1 1 7 12426 1 1 54 PHE CE1 C 23.992 -3.775 10.198 1.00 . A A . 54 PHE CE1 1 1 7 12427 1 1 54 PHE CE2 C 23.013 -1.718 9.352 1.00 . A A . 54 PHE CE2 1 1 7 12428 1 1 54 PHE CG C 22.577 -2.415 11.652 1.00 . A A . 54 PHE CG 1 1 7 12429 1 1 54 PHE CZ C 23.814 -2.855 9.152 1.00 . A A . 54 PHE CZ 1 1 7 12430 1 1 54 PHE H H 20.660 -1.710 15.185 1.00 . A A . 54 PHE H 1 1 7 12431 1 1 54 PHE HA H 19.958 -2.596 12.553 1.00 . A A . 54 PHE HA 1 1 7 12432 1 1 54 PHE HB2 H 21.866 -1.059 13.145 1.00 . A A . 54 PHE HB2 1 1 7 12433 1 1 54 PHE HB3 H 22.720 -2.461 13.761 1.00 . A A . 54 PHE HB3 1 1 7 12434 1 1 54 PHE HD1 H 23.505 -4.277 12.236 1.00 . A A . 54 PHE HD1 1 1 7 12435 1 1 54 PHE HD2 H 21.786 -0.620 10.750 1.00 . A A . 54 PHE HD2 1 1 7 12436 1 1 54 PHE HE1 H 24.610 -4.650 10.049 1.00 . A A . 54 PHE HE1 1 1 7 12437 1 1 54 PHE HE2 H 22.878 -1.009 8.548 1.00 . A A . 54 PHE HE2 1 1 7 12438 1 1 54 PHE HZ H 24.289 -3.027 8.196 1.00 . A A . 54 PHE HZ 1 1 7 12439 1 1 54 PHE N N 20.110 -2.350 14.623 1.00 . A A . 54 PHE N 1 1 7 12440 1 1 54 PHE O O 20.550 -5.065 12.415 1.00 . A A . 54 PHE O 1 1 7 12441 1 1 55 ASP C C 20.016 -7.079 14.529 1.00 . A A . 55 ASP C 1 1 7 12442 1 1 55 ASP CA C 21.345 -6.349 14.830 1.00 . A A . 55 ASP CA 1 1 7 12443 1 1 55 ASP CB C 21.822 -6.538 16.287 1.00 . A A . 55 ASP CB 1 1 7 12444 1 1 55 ASP CG C 23.071 -7.417 16.415 1.00 . A A . 55 ASP CG 1 1 7 12445 1 1 55 ASP H H 21.411 -4.276 15.321 1.00 . A A . 55 ASP H 1 1 7 12446 1 1 55 ASP HA H 22.098 -6.780 14.179 1.00 . A A . 55 ASP HA 1 1 7 12447 1 1 55 ASP HB2 H 22.065 -5.573 16.732 1.00 . A A . 55 ASP HB2 1 1 7 12448 1 1 55 ASP HB3 H 21.012 -6.958 16.878 1.00 . A A . 55 ASP HB3 1 1 7 12449 1 1 55 ASP N N 21.226 -4.913 14.552 1.00 . A A . 55 ASP N 1 1 7 12450 1 1 55 ASP O O 20.020 -8.162 13.928 1.00 . A A . 55 ASP O 1 1 7 12451 1 1 55 ASP OD1 O 24.047 -7.170 15.667 1.00 . A A . 55 ASP OD1 1 1 7 12452 1 1 55 ASP OD2 O 23.072 -8.322 17.282 1.00 . A A . 55 ASP OD2 1 1 7 12453 1 1 56 SER C C 17.124 -6.709 13.113 1.00 . A A . 56 SER C 1 1 7 12454 1 1 56 SER CA C 17.528 -6.936 14.577 1.00 . A A . 56 SER CA 1 1 7 12455 1 1 56 SER CB C 16.513 -6.279 15.517 1.00 . A A . 56 SER CB 1 1 7 12456 1 1 56 SER H H 18.962 -5.562 15.346 1.00 . A A . 56 SER H 1 1 7 12457 1 1 56 SER HA H 17.514 -8.009 14.770 1.00 . A A . 56 SER HA 1 1 7 12458 1 1 56 SER HB2 H 16.858 -6.399 16.543 1.00 . A A . 56 SER HB2 1 1 7 12459 1 1 56 SER HB3 H 16.427 -5.216 15.289 1.00 . A A . 56 SER HB3 1 1 7 12460 1 1 56 SER HG H 14.706 -6.661 16.159 1.00 . A A . 56 SER HG 1 1 7 12461 1 1 56 SER N N 18.881 -6.458 14.877 1.00 . A A . 56 SER N 1 1 7 12462 1 1 56 SER O O 16.561 -7.618 12.499 1.00 . A A . 56 SER O 1 1 7 12463 1 1 56 SER OG O 15.242 -6.894 15.379 1.00 . A A . 56 SER OG 1 1 7 12464 1 1 57 LEU C C 17.800 -6.321 10.154 1.00 . A A . 57 LEU C 1 1 7 12465 1 1 57 LEU CA C 17.140 -5.279 11.079 1.00 . A A . 57 LEU CA 1 1 7 12466 1 1 57 LEU CB C 17.593 -3.861 10.643 1.00 . A A . 57 LEU CB 1 1 7 12467 1 1 57 LEU CD1 C 15.223 -2.947 10.294 1.00 . A A . 57 LEU CD1 1 1 7 12468 1 1 57 LEU CD2 C 16.549 -2.172 12.256 1.00 . A A . 57 LEU CD2 1 1 7 12469 1 1 57 LEU CG C 16.632 -2.669 10.819 1.00 . A A . 57 LEU CG 1 1 7 12470 1 1 57 LEU H H 17.911 -4.835 13.049 1.00 . A A . 57 LEU H 1 1 7 12471 1 1 57 LEU HA H 16.065 -5.380 10.926 1.00 . A A . 57 LEU HA 1 1 7 12472 1 1 57 LEU HB2 H 18.544 -3.622 11.116 1.00 . A A . 57 LEU HB2 1 1 7 12473 1 1 57 LEU HB3 H 17.792 -3.901 9.571 1.00 . A A . 57 LEU HB3 1 1 7 12474 1 1 57 LEU HD11 H 14.647 -2.023 10.279 1.00 . A A . 57 LEU HD11 1 1 7 12475 1 1 57 LEU HD12 H 15.280 -3.335 9.276 1.00 . A A . 57 LEU HD12 1 1 7 12476 1 1 57 LEU HD13 H 14.716 -3.667 10.936 1.00 . A A . 57 LEU HD13 1 1 7 12477 1 1 57 LEU HD21 H 17.541 -1.854 12.581 1.00 . A A . 57 LEU HD21 1 1 7 12478 1 1 57 LEU HD22 H 15.884 -1.314 12.308 1.00 . A A . 57 LEU HD22 1 1 7 12479 1 1 57 LEU HD23 H 16.175 -2.960 12.907 1.00 . A A . 57 LEU HD23 1 1 7 12480 1 1 57 LEU HG H 17.040 -1.850 10.227 1.00 . A A . 57 LEU HG 1 1 7 12481 1 1 57 LEU N N 17.435 -5.547 12.503 1.00 . A A . 57 LEU N 1 1 7 12482 1 1 57 LEU O O 17.224 -6.687 9.126 1.00 . A A . 57 LEU O 1 1 7 12483 1 1 58 LYS C C 19.198 -9.307 10.110 1.00 . A A . 58 LYS C 1 1 7 12484 1 1 58 LYS CA C 19.716 -7.885 9.810 1.00 . A A . 58 LYS CA 1 1 7 12485 1 1 58 LYS CB C 21.218 -7.747 10.113 1.00 . A A . 58 LYS CB 1 1 7 12486 1 1 58 LYS CD C 21.896 -6.238 8.098 1.00 . A A . 58 LYS CD 1 1 7 12487 1 1 58 LYS CE C 22.799 -7.266 7.410 1.00 . A A . 58 LYS CE 1 1 7 12488 1 1 58 LYS CG C 21.862 -6.435 9.621 1.00 . A A . 58 LYS CG 1 1 7 12489 1 1 58 LYS H H 19.391 -6.459 11.385 1.00 . A A . 58 LYS H 1 1 7 12490 1 1 58 LYS HA H 19.564 -7.748 8.739 1.00 . A A . 58 LYS HA 1 1 7 12491 1 1 58 LYS HB2 H 21.358 -7.806 11.193 1.00 . A A . 58 LYS HB2 1 1 7 12492 1 1 58 LYS HB3 H 21.751 -8.581 9.658 1.00 . A A . 58 LYS HB3 1 1 7 12493 1 1 58 LYS HD2 H 20.887 -6.295 7.691 1.00 . A A . 58 LYS HD2 1 1 7 12494 1 1 58 LYS HD3 H 22.285 -5.238 7.893 1.00 . A A . 58 LYS HD3 1 1 7 12495 1 1 58 LYS HE2 H 23.806 -7.184 7.830 1.00 . A A . 58 LYS HE2 1 1 7 12496 1 1 58 LYS HE3 H 22.421 -8.270 7.610 1.00 . A A . 58 LYS HE3 1 1 7 12497 1 1 58 LYS HG2 H 21.331 -5.589 10.053 1.00 . A A . 58 LYS HG2 1 1 7 12498 1 1 58 LYS HG3 H 22.885 -6.406 9.996 1.00 . A A . 58 LYS HG3 1 1 7 12499 1 1 58 LYS HZ1 H 21.923 -7.118 5.556 1.00 . A A . 58 LYS HZ1 1 1 7 12500 1 1 58 LYS HZ2 H 23.209 -6.111 5.759 1.00 . A A . 58 LYS HZ2 1 1 7 12501 1 1 58 LYS HZ3 H 23.455 -7.720 5.515 1.00 . A A . 58 LYS HZ3 1 1 7 12502 1 1 58 LYS N N 18.980 -6.832 10.533 1.00 . A A . 58 LYS N 1 1 7 12503 1 1 58 LYS NZ N 22.850 -7.037 5.951 1.00 . A A . 58 LYS NZ 1 1 7 12504 1 1 58 LYS O O 19.643 -10.264 9.477 1.00 . A A . 58 LYS O 1 1 7 12505 1 1 59 GLY C C 18.328 -11.701 12.277 1.00 . A A . 59 GLY C 1 1 7 12506 1 1 59 GLY CA C 17.569 -10.718 11.374 1.00 . A A . 59 GLY CA 1 1 7 12507 1 1 59 GLY H H 17.899 -8.619 11.488 1.00 . A A . 59 GLY H 1 1 7 12508 1 1 59 GLY HA2 H 16.636 -10.470 11.881 1.00 . A A . 59 GLY HA2 1 1 7 12509 1 1 59 GLY HA3 H 17.311 -11.238 10.451 1.00 . A A . 59 GLY HA3 1 1 7 12510 1 1 59 GLY N N 18.244 -9.457 11.036 1.00 . A A . 59 GLY N 1 1 7 12511 1 1 59 GLY O O 18.068 -12.904 12.184 1.00 . A A . 59 GLY O 1 1 7 12512 1 1 60 ARG C C 20.470 -11.525 15.375 1.00 . A A . 60 ARG C 1 1 7 12513 1 1 60 ARG CA C 20.067 -12.120 14.011 1.00 . A A . 60 ARG CA 1 1 7 12514 1 1 60 ARG CB C 21.281 -12.670 13.236 1.00 . A A . 60 ARG CB 1 1 7 12515 1 1 60 ARG CD C 22.136 -10.758 11.741 1.00 . A A . 60 ARG CD 1 1 7 12516 1 1 60 ARG CG C 22.394 -11.648 12.959 1.00 . A A . 60 ARG CG 1 1 7 12517 1 1 60 ARG CZ C 23.974 -9.071 11.955 1.00 . A A . 60 ARG CZ 1 1 7 12518 1 1 60 ARG H H 19.430 -10.238 13.147 1.00 . A A . 60 ARG H 1 1 7 12519 1 1 60 ARG HA H 19.447 -12.981 14.272 1.00 . A A . 60 ARG HA 1 1 7 12520 1 1 60 ARG HB2 H 21.713 -13.475 13.831 1.00 . A A . 60 ARG HB2 1 1 7 12521 1 1 60 ARG HB3 H 20.950 -13.115 12.297 1.00 . A A . 60 ARG HB3 1 1 7 12522 1 1 60 ARG HD2 H 21.784 -11.378 10.915 1.00 . A A . 60 ARG HD2 1 1 7 12523 1 1 60 ARG HD3 H 21.355 -10.037 11.990 1.00 . A A . 60 ARG HD3 1 1 7 12524 1 1 60 ARG HE H 23.801 -10.380 10.468 1.00 . A A . 60 ARG HE 1 1 7 12525 1 1 60 ARG HG2 H 22.515 -11.006 13.832 1.00 . A A . 60 ARG HG2 1 1 7 12526 1 1 60 ARG HG3 H 23.322 -12.198 12.795 1.00 . A A . 60 ARG HG3 1 1 7 12527 1 1 60 ARG HH11 H 25.479 -8.931 10.640 1.00 . A A . 60 ARG HH11 1 1 7 12528 1 1 60 ARG HH12 H 25.528 -7.814 11.989 1.00 . A A . 60 ARG HH12 1 1 7 12529 1 1 60 ARG HH21 H 22.651 -8.933 13.436 1.00 . A A . 60 ARG HH21 1 1 7 12530 1 1 60 ARG HH22 H 24.037 -7.866 13.561 1.00 . A A . 60 ARG HH22 1 1 7 12531 1 1 60 ARG N N 19.261 -11.239 13.128 1.00 . A A . 60 ARG N 1 1 7 12532 1 1 60 ARG NE N 23.364 -10.057 11.317 1.00 . A A . 60 ARG NE 1 1 7 12533 1 1 60 ARG NH1 N 25.080 -8.562 11.488 1.00 . A A . 60 ARG NH1 1 1 7 12534 1 1 60 ARG NH2 N 23.511 -8.570 13.066 1.00 . A A . 60 ARG NH2 1 1 7 12535 1 1 60 ARG O O 21.502 -11.900 15.936 1.00 . A A . 60 ARG O 1 1 7 12536 1 1 61 CYS C C 20.433 -10.715 18.278 1.00 . A A . 61 CYS C 1 1 7 12537 1 1 61 CYS CA C 19.940 -9.826 17.116 1.00 . A A . 61 CYS CA 1 1 7 12538 1 1 61 CYS CB C 18.692 -9.026 17.529 1.00 . A A . 61 CYS CB 1 1 7 12539 1 1 61 CYS H H 18.916 -10.312 15.291 1.00 . A A . 61 CYS H 1 1 7 12540 1 1 61 CYS HA H 20.711 -9.105 16.865 1.00 . A A . 61 CYS HA 1 1 7 12541 1 1 61 CYS HB2 H 18.422 -8.357 16.716 1.00 . A A . 61 CYS HB2 1 1 7 12542 1 1 61 CYS HB3 H 17.859 -9.712 17.704 1.00 . A A . 61 CYS HB3 1 1 7 12543 1 1 61 CYS N N 19.675 -10.585 15.884 1.00 . A A . 61 CYS N 1 1 7 12544 1 1 61 CYS O O 19.787 -11.700 18.664 1.00 . A A . 61 CYS O 1 1 7 12545 1 1 61 CYS SG S 19.024 -8.037 19.033 1.00 . A A . 61 CYS SG 1 1 7 12546 1 1 62 SER C C 23.165 -10.268 20.801 1.00 . A A . 62 SER C 1 1 7 12547 1 1 62 SER CA C 22.328 -11.136 19.834 1.00 . A A . 62 SER CA 1 1 7 12548 1 1 62 SER CB C 23.189 -12.217 19.155 1.00 . A A . 62 SER CB 1 1 7 12549 1 1 62 SER H H 22.090 -9.586 18.341 1.00 . A A . 62 SER H 1 1 7 12550 1 1 62 SER HA H 21.578 -11.639 20.445 1.00 . A A . 62 SER HA 1 1 7 12551 1 1 62 SER HB2 H 22.614 -12.676 18.348 1.00 . A A . 62 SER HB2 1 1 7 12552 1 1 62 SER HB3 H 24.080 -11.759 18.722 1.00 . A A . 62 SER HB3 1 1 7 12553 1 1 62 SER HG H 24.100 -12.836 20.768 1.00 . A A . 62 SER HG 1 1 7 12554 1 1 62 SER N N 21.627 -10.379 18.782 1.00 . A A . 62 SER N 1 1 7 12555 1 1 62 SER O O 24.075 -10.780 21.463 1.00 . A A . 62 SER O 1 1 7 12556 1 1 62 SER OG O 23.562 -13.246 20.062 1.00 . A A . 62 SER OG 1 1 7 12557 1 1 63 ARG C C 23.494 -8.427 23.285 1.00 . A A . 63 ARG C 1 1 7 12558 1 1 63 ARG CA C 23.629 -8.039 21.803 1.00 . A A . 63 ARG CA 1 1 7 12559 1 1 63 ARG CB C 23.193 -6.574 21.566 1.00 . A A . 63 ARG CB 1 1 7 12560 1 1 63 ARG CD C 24.837 -6.006 19.698 1.00 . A A . 63 ARG CD 1 1 7 12561 1 1 63 ARG CG C 24.368 -5.687 21.123 1.00 . A A . 63 ARG CG 1 1 7 12562 1 1 63 ARG CZ C 26.264 -4.049 19.116 1.00 . A A . 63 ARG CZ 1 1 7 12563 1 1 63 ARG H H 22.132 -8.588 20.350 1.00 . A A . 63 ARG H 1 1 7 12564 1 1 63 ARG HA H 24.687 -8.135 21.563 1.00 . A A . 63 ARG HA 1 1 7 12565 1 1 63 ARG HB2 H 22.405 -6.522 20.812 1.00 . A A . 63 ARG HB2 1 1 7 12566 1 1 63 ARG HB3 H 22.789 -6.160 22.491 1.00 . A A . 63 ARG HB3 1 1 7 12567 1 1 63 ARG HD2 H 24.985 -7.082 19.590 1.00 . A A . 63 ARG HD2 1 1 7 12568 1 1 63 ARG HD3 H 24.071 -5.698 18.984 1.00 . A A . 63 ARG HD3 1 1 7 12569 1 1 63 ARG HE H 26.948 -5.887 19.444 1.00 . A A . 63 ARG HE 1 1 7 12570 1 1 63 ARG HG2 H 24.072 -4.638 21.169 1.00 . A A . 63 ARG HG2 1 1 7 12571 1 1 63 ARG HG3 H 25.204 -5.828 21.808 1.00 . A A . 63 ARG HG3 1 1 7 12572 1 1 63 ARG HH11 H 25.484 -2.260 18.743 1.00 . A A . 63 ARG HH11 1 1 7 12573 1 1 63 ARG HH12 H 24.327 -3.537 19.132 1.00 . A A . 63 ARG HH12 1 1 7 12574 1 1 63 ARG HH21 H 27.507 -2.599 18.619 1.00 . A A . 63 ARG HH21 1 1 7 12575 1 1 63 ARG HH22 H 28.265 -4.151 18.984 1.00 . A A . 63 ARG HH22 1 1 7 12576 1 1 63 ARG N N 22.896 -8.957 20.903 1.00 . A A . 63 ARG N 1 1 7 12577 1 1 63 ARG NE N 26.111 -5.329 19.407 1.00 . A A . 63 ARG NE 1 1 7 12578 1 1 63 ARG NH1 N 25.269 -3.212 19.011 1.00 . A A . 63 ARG NH1 1 1 7 12579 1 1 63 ARG NH2 N 27.455 -3.559 18.923 1.00 . A A . 63 ARG NH2 1 1 7 12580 1 1 63 ARG O O 22.417 -8.801 23.751 1.00 . A A . 63 ARG O 1 1 7 12581 1 1 64 GLU C C 23.830 -7.685 26.361 1.00 . A A . 64 GLU C 1 1 7 12582 1 1 64 GLU CA C 24.664 -8.637 25.473 1.00 . A A . 64 GLU CA 1 1 7 12583 1 1 64 GLU CB C 26.138 -8.680 25.925 1.00 . A A . 64 GLU CB 1 1 7 12584 1 1 64 GLU CD C 28.350 -7.381 26.027 1.00 . A A . 64 GLU CD 1 1 7 12585 1 1 64 GLU CG C 26.823 -7.304 25.904 1.00 . A A . 64 GLU CG 1 1 7 12586 1 1 64 GLU H H 25.440 -8.002 23.579 1.00 . A A . 64 GLU H 1 1 7 12587 1 1 64 GLU HA H 24.252 -9.637 25.616 1.00 . A A . 64 GLU HA 1 1 7 12588 1 1 64 GLU HB2 H 26.187 -9.084 26.937 1.00 . A A . 64 GLU HB2 1 1 7 12589 1 1 64 GLU HB3 H 26.681 -9.359 25.265 1.00 . A A . 64 GLU HB3 1 1 7 12590 1 1 64 GLU HG2 H 26.584 -6.817 24.960 1.00 . A A . 64 GLU HG2 1 1 7 12591 1 1 64 GLU HG3 H 26.428 -6.688 26.713 1.00 . A A . 64 GLU HG3 1 1 7 12592 1 1 64 GLU N N 24.596 -8.317 24.032 1.00 . A A . 64 GLU N 1 1 7 12593 1 1 64 GLU O O 23.380 -8.074 27.441 1.00 . A A . 64 GLU O 1 1 7 12594 1 1 64 GLU OE1 O 28.853 -8.085 26.937 1.00 . A A . 64 GLU OE1 1 1 7 12595 1 1 64 GLU OE2 O 29.017 -6.703 25.206 1.00 . A A . 64 GLU OE2 1 1 7 12596 1 1 65 ASN C C 22.089 -4.587 25.480 1.00 . A A . 65 ASN C 1 1 7 12597 1 1 65 ASN CA C 22.833 -5.400 26.561 1.00 . A A . 65 ASN CA 1 1 7 12598 1 1 65 ASN CB C 23.768 -4.561 27.455 1.00 . A A . 65 ASN CB 1 1 7 12599 1 1 65 ASN CG C 23.013 -3.522 28.270 1.00 . A A . 65 ASN CG 1 1 7 12600 1 1 65 ASN H H 24.037 -6.198 25.018 1.00 . A A . 65 ASN H 1 1 7 12601 1 1 65 ASN HA H 22.076 -5.866 27.195 1.00 . A A . 65 ASN HA 1 1 7 12602 1 1 65 ASN HB2 H 24.294 -5.219 28.145 1.00 . A A . 65 ASN HB2 1 1 7 12603 1 1 65 ASN HB3 H 24.510 -4.054 26.839 1.00 . A A . 65 ASN HB3 1 1 7 12604 1 1 65 ASN HD21 H 22.176 -4.932 29.457 1.00 . A A . 65 ASN HD21 1 1 7 12605 1 1 65 ASN HD22 H 21.748 -3.263 29.799 1.00 . A A . 65 ASN HD22 1 1 7 12606 1 1 65 ASN N N 23.611 -6.449 25.902 1.00 . A A . 65 ASN N 1 1 7 12607 1 1 65 ASN ND2 N 22.247 -3.947 29.252 1.00 . A A . 65 ASN ND2 1 1 7 12608 1 1 65 ASN O O 22.502 -3.491 25.092 1.00 . A A . 65 ASN O 1 1 7 12609 1 1 65 ASN OD1 O 23.105 -2.322 28.053 1.00 . A A . 65 ASN OD1 1 1 7 12610 1 1 66 CYS C C 19.308 -3.455 24.407 1.00 . A A . 66 CYS C 1 1 7 12611 1 1 66 CYS CA C 20.219 -4.581 23.867 1.00 . A A . 66 CYS CA 1 1 7 12612 1 1 66 CYS CB C 19.463 -5.747 23.195 1.00 . A A . 66 CYS CB 1 1 7 12613 1 1 66 CYS H H 20.709 -6.056 25.318 1.00 . A A . 66 CYS H 1 1 7 12614 1 1 66 CYS HA H 20.917 -4.163 23.140 1.00 . A A . 66 CYS HA 1 1 7 12615 1 1 66 CYS HB2 H 20.171 -6.569 23.052 1.00 . A A . 66 CYS HB2 1 1 7 12616 1 1 66 CYS HB3 H 18.667 -6.098 23.857 1.00 . A A . 66 CYS HB3 1 1 7 12617 1 1 66 CYS N N 20.990 -5.153 24.971 1.00 . A A . 66 CYS N 1 1 7 12618 1 1 66 CYS O O 18.500 -3.646 25.327 1.00 . A A . 66 CYS O 1 1 7 12619 1 1 66 CYS SG S 18.788 -5.287 21.565 1.00 . A A . 66 CYS SG 1 1 7 12620 1 1 67 LYS C C 18.332 -0.136 23.145 1.00 . A A . 67 LYS C 1 1 7 12621 1 1 67 LYS CA C 18.955 -0.952 24.290 1.00 . A A . 67 LYS CA 1 1 7 12622 1 1 67 LYS CB C 20.059 -0.161 25.025 1.00 . A A . 67 LYS CB 1 1 7 12623 1 1 67 LYS CD C 22.340 0.953 24.891 1.00 . A A . 67 LYS CD 1 1 7 12624 1 1 67 LYS CE C 23.447 1.395 23.932 1.00 . A A . 67 LYS CE 1 1 7 12625 1 1 67 LYS CG C 21.242 0.221 24.112 1.00 . A A . 67 LYS CG 1 1 7 12626 1 1 67 LYS H H 20.263 -2.219 23.170 1.00 . A A . 67 LYS H 1 1 7 12627 1 1 67 LYS HA H 18.148 -1.139 24.999 1.00 . A A . 67 LYS HA 1 1 7 12628 1 1 67 LYS HB2 H 19.625 0.747 25.447 1.00 . A A . 67 LYS HB2 1 1 7 12629 1 1 67 LYS HB3 H 20.432 -0.765 25.854 1.00 . A A . 67 LYS HB3 1 1 7 12630 1 1 67 LYS HD2 H 21.916 1.826 25.387 1.00 . A A . 67 LYS HD2 1 1 7 12631 1 1 67 LYS HD3 H 22.758 0.285 25.647 1.00 . A A . 67 LYS HD3 1 1 7 12632 1 1 67 LYS HE2 H 23.905 0.510 23.484 1.00 . A A . 67 LYS HE2 1 1 7 12633 1 1 67 LYS HE3 H 23.006 1.996 23.133 1.00 . A A . 67 LYS HE3 1 1 7 12634 1 1 67 LYS HG2 H 21.675 -0.676 23.666 1.00 . A A . 67 LYS HG2 1 1 7 12635 1 1 67 LYS HG3 H 20.888 0.869 23.309 1.00 . A A . 67 LYS HG3 1 1 7 12636 1 1 67 LYS HZ1 H 24.044 3.002 25.058 1.00 . A A . 67 LYS HZ1 1 1 7 12637 1 1 67 LYS HZ2 H 24.914 1.634 25.353 1.00 . A A . 67 LYS HZ2 1 1 7 12638 1 1 67 LYS HZ3 H 25.181 2.503 23.980 1.00 . A A . 67 LYS HZ3 1 1 7 12639 1 1 67 LYS N N 19.536 -2.247 23.871 1.00 . A A . 67 LYS N 1 1 7 12640 1 1 67 LYS NZ N 24.475 2.191 24.634 1.00 . A A . 67 LYS NZ 1 1 7 12641 1 1 67 LYS O O 18.048 1.053 23.300 1.00 . A A . 67 LYS O 1 1 7 12642 1 1 68 TYR C C 16.165 -0.736 20.460 1.00 . A A . 68 TYR C 1 1 7 12643 1 1 68 TYR CA C 17.565 -0.171 20.782 1.00 . A A . 68 TYR CA 1 1 7 12644 1 1 68 TYR CB C 18.588 -0.404 19.654 1.00 . A A . 68 TYR CB 1 1 7 12645 1 1 68 TYR CD1 C 20.109 1.551 20.230 1.00 . A A . 68 TYR CD1 1 1 7 12646 1 1 68 TYR CD2 C 21.132 -0.601 19.716 1.00 . A A . 68 TYR CD2 1 1 7 12647 1 1 68 TYR CE1 C 21.385 2.113 20.428 1.00 . A A . 68 TYR CE1 1 1 7 12648 1 1 68 TYR CE2 C 22.413 -0.044 19.923 1.00 . A A . 68 TYR CE2 1 1 7 12649 1 1 68 TYR CG C 19.975 0.192 19.880 1.00 . A A . 68 TYR CG 1 1 7 12650 1 1 68 TYR CZ C 22.540 1.315 20.282 1.00 . A A . 68 TYR CZ 1 1 7 12651 1 1 68 TYR H H 18.357 -1.750 21.960 1.00 . A A . 68 TYR H 1 1 7 12652 1 1 68 TYR HA H 17.448 0.905 20.915 1.00 . A A . 68 TYR HA 1 1 7 12653 1 1 68 TYR HB2 H 18.693 -1.478 19.512 1.00 . A A . 68 TYR HB2 1 1 7 12654 1 1 68 TYR HB3 H 18.195 0.009 18.730 1.00 . A A . 68 TYR HB3 1 1 7 12655 1 1 68 TYR HD1 H 19.229 2.169 20.345 1.00 . A A . 68 TYR HD1 1 1 7 12656 1 1 68 TYR HD2 H 21.046 -1.635 19.402 1.00 . A A . 68 TYR HD2 1 1 7 12657 1 1 68 TYR HE1 H 21.480 3.155 20.692 1.00 . A A . 68 TYR HE1 1 1 7 12658 1 1 68 TYR HE2 H 23.303 -0.643 19.783 1.00 . A A . 68 TYR HE2 1 1 7 12659 1 1 68 TYR HH H 23.725 2.799 20.695 1.00 . A A . 68 TYR HH 1 1 7 12660 1 1 68 TYR N N 18.117 -0.771 21.998 1.00 . A A . 68 TYR N 1 1 7 12661 1 1 68 TYR O O 15.732 -1.735 21.045 1.00 . A A . 68 TYR O 1 1 7 12662 1 1 68 TYR OH O 23.774 1.853 20.486 1.00 . A A . 68 TYR OH 1 1 7 12663 1 1 69 LEU C C 14.039 -1.601 18.117 1.00 . A A . 69 LEU C 1 1 7 12664 1 1 69 LEU CA C 14.056 -0.493 19.184 1.00 . A A . 69 LEU CA 1 1 7 12665 1 1 69 LEU CB C 13.342 0.763 18.641 1.00 . A A . 69 LEU CB 1 1 7 12666 1 1 69 LEU CD1 C 10.900 0.111 18.973 1.00 . A A . 69 LEU CD1 1 1 7 12667 1 1 69 LEU CD2 C 11.521 1.836 17.302 1.00 . A A . 69 LEU CD2 1 1 7 12668 1 1 69 LEU CG C 11.972 0.541 17.971 1.00 . A A . 69 LEU CG 1 1 7 12669 1 1 69 LEU H H 15.795 0.750 19.126 1.00 . A A . 69 LEU H 1 1 7 12670 1 1 69 LEU HA H 13.526 -0.844 20.072 1.00 . A A . 69 LEU HA 1 1 7 12671 1 1 69 LEU HB2 H 13.205 1.457 19.466 1.00 . A A . 69 LEU HB2 1 1 7 12672 1 1 69 LEU HB3 H 13.997 1.239 17.910 1.00 . A A . 69 LEU HB3 1 1 7 12673 1 1 69 LEU HD11 H 9.951 -0.026 18.455 1.00 . A A . 69 LEU HD11 1 1 7 12674 1 1 69 LEU HD12 H 11.174 -0.833 19.440 1.00 . A A . 69 LEU HD12 1 1 7 12675 1 1 69 LEU HD13 H 10.781 0.871 19.746 1.00 . A A . 69 LEU HD13 1 1 7 12676 1 1 69 LEU HD21 H 11.330 2.605 18.049 1.00 . A A . 69 LEU HD21 1 1 7 12677 1 1 69 LEU HD22 H 12.300 2.182 16.625 1.00 . A A . 69 LEU HD22 1 1 7 12678 1 1 69 LEU HD23 H 10.616 1.650 16.723 1.00 . A A . 69 LEU HD23 1 1 7 12679 1 1 69 LEU HG H 12.054 -0.215 17.191 1.00 . A A . 69 LEU HG 1 1 7 12680 1 1 69 LEU N N 15.424 -0.099 19.545 1.00 . A A . 69 LEU N 1 1 7 12681 1 1 69 LEU O O 14.734 -1.510 17.109 1.00 . A A . 69 LEU O 1 1 7 12682 1 1 70 HIS C C 11.689 -3.319 16.536 1.00 . A A . 70 HIS C 1 1 7 12683 1 1 70 HIS CA C 12.947 -3.696 17.352 1.00 . A A . 70 HIS CA 1 1 7 12684 1 1 70 HIS CB C 12.743 -5.026 18.102 1.00 . A A . 70 HIS CB 1 1 7 12685 1 1 70 HIS CD2 C 15.219 -5.076 18.857 1.00 . A A . 70 HIS CD2 1 1 7 12686 1 1 70 HIS CE1 C 15.464 -7.233 19.187 1.00 . A A . 70 HIS CE1 1 1 7 12687 1 1 70 HIS CG C 14.007 -5.674 18.620 1.00 . A A . 70 HIS CG 1 1 7 12688 1 1 70 HIS H H 12.637 -2.617 19.159 1.00 . A A . 70 HIS H 1 1 7 12689 1 1 70 HIS HA H 13.801 -3.815 16.686 1.00 . A A . 70 HIS HA 1 1 7 12690 1 1 70 HIS HB2 H 12.055 -4.878 18.936 1.00 . A A . 70 HIS HB2 1 1 7 12691 1 1 70 HIS HB3 H 12.275 -5.732 17.414 1.00 . A A . 70 HIS HB3 1 1 7 12692 1 1 70 HIS HD1 H 13.476 -7.746 18.742 1.00 . A A . 70 HIS HD1 1 1 7 12693 1 1 70 HIS HD2 H 15.446 -4.026 18.735 1.00 . A A . 70 HIS HD2 1 1 7 12694 1 1 70 HIS HE1 H 15.907 -8.206 19.372 1.00 . A A . 70 HIS HE1 1 1 7 12695 1 1 70 HIS N N 13.195 -2.618 18.319 1.00 . A A . 70 HIS N 1 1 7 12696 1 1 70 HIS ND1 N 14.178 -7.023 18.849 1.00 . A A . 70 HIS ND1 1 1 7 12697 1 1 70 HIS NE2 N 16.138 -6.071 19.208 1.00 . A A . 70 HIS NE2 1 1 7 12698 1 1 70 HIS O O 10.578 -3.389 17.075 1.00 . A A . 70 HIS O 1 1 7 12699 1 1 71 PRO C C 9.815 -3.526 13.846 1.00 . A A . 71 PRO C 1 1 7 12700 1 1 71 PRO CA C 10.680 -2.411 14.476 1.00 . A A . 71 PRO CA 1 1 7 12701 1 1 71 PRO CB C 11.316 -1.568 13.367 1.00 . A A . 71 PRO CB 1 1 7 12702 1 1 71 PRO CD C 13.065 -2.705 14.527 1.00 . A A . 71 PRO CD 1 1 7 12703 1 1 71 PRO CG C 12.672 -2.228 13.133 1.00 . A A . 71 PRO CG 1 1 7 12704 1 1 71 PRO HA H 10.067 -1.762 15.099 1.00 . A A . 71 PRO HA 1 1 7 12705 1 1 71 PRO HB2 H 10.718 -1.552 12.456 1.00 . A A . 71 PRO HB2 1 1 7 12706 1 1 71 PRO HB3 H 11.469 -0.557 13.741 1.00 . A A . 71 PRO HB3 1 1 7 12707 1 1 71 PRO HD2 H 13.628 -3.637 14.460 1.00 . A A . 71 PRO HD2 1 1 7 12708 1 1 71 PRO HD3 H 13.665 -1.930 14.999 1.00 . A A . 71 PRO HD3 1 1 7 12709 1 1 71 PRO HG2 H 12.560 -3.092 12.483 1.00 . A A . 71 PRO HG2 1 1 7 12710 1 1 71 PRO HG3 H 13.399 -1.527 12.722 1.00 . A A . 71 PRO HG3 1 1 7 12711 1 1 71 PRO N N 11.819 -2.881 15.266 1.00 . A A . 71 PRO N 1 1 7 12712 1 1 71 PRO O O 10.362 -4.509 13.336 1.00 . A A . 71 PRO O 1 1 7 12713 1 1 72 PRO C C 7.692 -4.012 11.546 1.00 . A A . 72 PRO C 1 1 7 12714 1 1 72 PRO CA C 7.572 -4.263 13.071 1.00 . A A . 72 PRO CA 1 1 7 12715 1 1 72 PRO CB C 6.175 -3.909 13.593 1.00 . A A . 72 PRO CB 1 1 7 12716 1 1 72 PRO CD C 7.719 -2.272 14.389 1.00 . A A . 72 PRO CD 1 1 7 12717 1 1 72 PRO CG C 6.288 -2.414 13.883 1.00 . A A . 72 PRO CG 1 1 7 12718 1 1 72 PRO HA H 7.804 -5.303 13.299 1.00 . A A . 72 PRO HA 1 1 7 12719 1 1 72 PRO HB2 H 5.386 -4.119 12.870 1.00 . A A . 72 PRO HB2 1 1 7 12720 1 1 72 PRO HB3 H 5.989 -4.446 14.525 1.00 . A A . 72 PRO HB3 1 1 7 12721 1 1 72 PRO HD2 H 8.125 -1.308 14.104 1.00 . A A . 72 PRO HD2 1 1 7 12722 1 1 72 PRO HD3 H 7.739 -2.372 15.473 1.00 . A A . 72 PRO HD3 1 1 7 12723 1 1 72 PRO HG2 H 6.168 -1.848 12.959 1.00 . A A . 72 PRO HG2 1 1 7 12724 1 1 72 PRO HG3 H 5.568 -2.090 14.630 1.00 . A A . 72 PRO HG3 1 1 7 12725 1 1 72 PRO N N 8.476 -3.366 13.798 1.00 . A A . 72 PRO N 1 1 7 12726 1 1 72 PRO O O 8.209 -2.966 11.144 1.00 . A A . 72 PRO O 1 1 7 12727 1 1 73 PRO C C 7.014 -3.427 8.583 1.00 . A A . 73 PRO C 1 1 7 12728 1 1 73 PRO CA C 7.308 -4.804 9.205 1.00 . A A . 73 PRO CA 1 1 7 12729 1 1 73 PRO CB C 6.378 -5.889 8.655 1.00 . A A . 73 PRO CB 1 1 7 12730 1 1 73 PRO CD C 6.575 -6.185 11.023 1.00 . A A . 73 PRO CD 1 1 7 12731 1 1 73 PRO CG C 6.465 -6.979 9.722 1.00 . A A . 73 PRO CG 1 1 7 12732 1 1 73 PRO HA H 8.327 -5.073 8.928 1.00 . A A . 73 PRO HA 1 1 7 12733 1 1 73 PRO HB2 H 5.353 -5.519 8.599 1.00 . A A . 73 PRO HB2 1 1 7 12734 1 1 73 PRO HB3 H 6.709 -6.252 7.681 1.00 . A A . 73 PRO HB3 1 1 7 12735 1 1 73 PRO HD2 H 5.576 -5.993 11.417 1.00 . A A . 73 PRO HD2 1 1 7 12736 1 1 73 PRO HD3 H 7.165 -6.745 11.748 1.00 . A A . 73 PRO HD3 1 1 7 12737 1 1 73 PRO HG2 H 5.586 -7.625 9.716 1.00 . A A . 73 PRO HG2 1 1 7 12738 1 1 73 PRO HG3 H 7.374 -7.564 9.573 1.00 . A A . 73 PRO HG3 1 1 7 12739 1 1 73 PRO N N 7.213 -4.921 10.670 1.00 . A A . 73 PRO N 1 1 7 12740 1 1 73 PRO O O 7.758 -2.983 7.703 1.00 . A A . 73 PRO O 1 1 7 12741 1 1 74 HIS C C 6.736 -0.330 8.834 1.00 . A A . 74 HIS C 1 1 7 12742 1 1 74 HIS CA C 5.655 -1.374 8.501 1.00 . A A . 74 HIS CA 1 1 7 12743 1 1 74 HIS CB C 4.239 -0.937 8.911 1.00 . A A . 74 HIS CB 1 1 7 12744 1 1 74 HIS CD2 C 4.122 0.634 10.929 1.00 . A A . 74 HIS CD2 1 1 7 12745 1 1 74 HIS CE1 C 3.440 -0.781 12.488 1.00 . A A . 74 HIS CE1 1 1 7 12746 1 1 74 HIS CG C 4.044 -0.614 10.372 1.00 . A A . 74 HIS CG 1 1 7 12747 1 1 74 HIS H H 5.392 -3.104 9.763 1.00 . A A . 74 HIS H 1 1 7 12748 1 1 74 HIS HA H 5.650 -1.452 7.412 1.00 . A A . 74 HIS HA 1 1 7 12749 1 1 74 HIS HB2 H 3.971 -0.051 8.330 1.00 . A A . 74 HIS HB2 1 1 7 12750 1 1 74 HIS HB3 H 3.531 -1.721 8.631 1.00 . A A . 74 HIS HB3 1 1 7 12751 1 1 74 HIS HD1 H 3.393 -2.464 11.227 1.00 . A A . 74 HIS HD1 1 1 7 12752 1 1 74 HIS HD2 H 4.364 1.556 10.415 1.00 . A A . 74 HIS HD2 1 1 7 12753 1 1 74 HIS HE1 H 3.040 -1.165 13.420 1.00 . A A . 74 HIS HE1 1 1 7 12754 1 1 74 HIS HE2 H 3.665 1.261 12.920 1.00 . A A . 74 HIS HE2 1 1 7 12755 1 1 74 HIS N N 5.972 -2.712 9.035 1.00 . A A . 74 HIS N 1 1 7 12756 1 1 74 HIS ND1 N 3.620 -1.488 11.356 1.00 . A A . 74 HIS ND1 1 1 7 12757 1 1 74 HIS NE2 N 3.758 0.505 12.255 1.00 . A A . 74 HIS NE2 1 1 7 12758 1 1 74 HIS O O 7.087 0.481 7.975 1.00 . A A . 74 HIS O 1 1 7 12759 1 1 75 LEU C C 9.780 -0.005 9.810 1.00 . A A . 75 LEU C 1 1 7 12760 1 1 75 LEU CA C 8.453 0.493 10.403 1.00 . A A . 75 LEU CA 1 1 7 12761 1 1 75 LEU CB C 8.561 0.684 11.925 1.00 . A A . 75 LEU CB 1 1 7 12762 1 1 75 LEU CD1 C 7.699 1.676 14.077 1.00 . A A . 75 LEU CD1 1 1 7 12763 1 1 75 LEU CD2 C 6.912 2.652 11.965 1.00 . A A . 75 LEU CD2 1 1 7 12764 1 1 75 LEU CG C 7.354 1.343 12.624 1.00 . A A . 75 LEU CG 1 1 7 12765 1 1 75 LEU H H 7.055 -1.115 10.674 1.00 . A A . 75 LEU H 1 1 7 12766 1 1 75 LEU HA H 8.290 1.477 9.960 1.00 . A A . 75 LEU HA 1 1 7 12767 1 1 75 LEU HB2 H 8.751 -0.284 12.379 1.00 . A A . 75 LEU HB2 1 1 7 12768 1 1 75 LEU HB3 H 9.431 1.312 12.102 1.00 . A A . 75 LEU HB3 1 1 7 12769 1 1 75 LEU HD11 H 8.480 2.436 14.116 1.00 . A A . 75 LEU HD11 1 1 7 12770 1 1 75 LEU HD12 H 6.811 2.053 14.586 1.00 . A A . 75 LEU HD12 1 1 7 12771 1 1 75 LEU HD13 H 8.044 0.789 14.602 1.00 . A A . 75 LEU HD13 1 1 7 12772 1 1 75 LEU HD21 H 7.742 3.358 11.937 1.00 . A A . 75 LEU HD21 1 1 7 12773 1 1 75 LEU HD22 H 6.564 2.469 10.950 1.00 . A A . 75 LEU HD22 1 1 7 12774 1 1 75 LEU HD23 H 6.090 3.090 12.530 1.00 . A A . 75 LEU HD23 1 1 7 12775 1 1 75 LEU HG H 6.522 0.644 12.616 1.00 . A A . 75 LEU HG 1 1 7 12776 1 1 75 LEU N N 7.334 -0.385 10.032 1.00 . A A . 75 LEU N 1 1 7 12777 1 1 75 LEU O O 10.626 0.827 9.500 1.00 . A A . 75 LEU O 1 1 7 12778 1 1 76 LYS C C 11.255 -1.208 7.460 1.00 . A A . 76 LYS C 1 1 7 12779 1 1 76 LYS CA C 11.154 -1.839 8.851 1.00 . A A . 76 LYS CA 1 1 7 12780 1 1 76 LYS CB C 11.117 -3.372 8.710 1.00 . A A . 76 LYS CB 1 1 7 12781 1 1 76 LYS CD C 11.435 -5.623 9.818 1.00 . A A . 76 LYS CD 1 1 7 12782 1 1 76 LYS CE C 11.794 -6.334 11.124 1.00 . A A . 76 LYS CE 1 1 7 12783 1 1 76 LYS CG C 11.416 -4.103 10.022 1.00 . A A . 76 LYS CG 1 1 7 12784 1 1 76 LYS H H 9.231 -1.961 9.840 1.00 . A A . 76 LYS H 1 1 7 12785 1 1 76 LYS HA H 12.058 -1.553 9.391 1.00 . A A . 76 LYS HA 1 1 7 12786 1 1 76 LYS HB2 H 10.150 -3.688 8.324 1.00 . A A . 76 LYS HB2 1 1 7 12787 1 1 76 LYS HB3 H 11.879 -3.668 7.986 1.00 . A A . 76 LYS HB3 1 1 7 12788 1 1 76 LYS HD2 H 10.455 -5.961 9.479 1.00 . A A . 76 LYS HD2 1 1 7 12789 1 1 76 LYS HD3 H 12.179 -5.874 9.058 1.00 . A A . 76 LYS HD3 1 1 7 12790 1 1 76 LYS HE2 H 12.749 -5.950 11.491 1.00 . A A . 76 LYS HE2 1 1 7 12791 1 1 76 LYS HE3 H 11.028 -6.112 11.871 1.00 . A A . 76 LYS HE3 1 1 7 12792 1 1 76 LYS HG2 H 12.393 -3.786 10.375 1.00 . A A . 76 LYS HG2 1 1 7 12793 1 1 76 LYS HG3 H 10.663 -3.843 10.764 1.00 . A A . 76 LYS HG3 1 1 7 12794 1 1 76 LYS HZ1 H 12.123 -8.244 11.807 1.00 . A A . 76 LYS HZ1 1 1 7 12795 1 1 76 LYS HZ2 H 11.002 -8.158 10.605 1.00 . A A . 76 LYS HZ2 1 1 7 12796 1 1 76 LYS HZ3 H 12.604 -8.009 10.251 1.00 . A A . 76 LYS HZ3 1 1 7 12797 1 1 76 LYS N N 9.965 -1.315 9.564 1.00 . A A . 76 LYS N 1 1 7 12798 1 1 76 LYS NZ N 11.887 -7.795 10.931 1.00 . A A . 76 LYS NZ 1 1 7 12799 1 1 76 LYS O O 12.341 -0.833 7.023 1.00 . A A . 76 LYS O 1 1 7 12800 1 1 77 THR C C 10.426 1.121 5.618 1.00 . A A . 77 THR C 1 1 7 12801 1 1 77 THR CA C 10.050 -0.359 5.480 1.00 . A A . 77 THR CA 1 1 7 12802 1 1 77 THR CB C 8.661 -0.510 4.837 1.00 . A A . 77 THR CB 1 1 7 12803 1 1 77 THR CG2 C 8.641 0.080 3.427 1.00 . A A . 77 THR CG2 1 1 7 12804 1 1 77 THR H H 9.262 -1.366 7.215 1.00 . A A . 77 THR H 1 1 7 12805 1 1 77 THR HA H 10.779 -0.819 4.811 1.00 . A A . 77 THR HA 1 1 7 12806 1 1 77 THR HB H 7.911 -0.006 5.448 1.00 . A A . 77 THR HB 1 1 7 12807 1 1 77 THR HG1 H 8.146 -2.234 5.601 1.00 . A A . 77 THR HG1 1 1 7 12808 1 1 77 THR HG21 H 8.764 1.161 3.480 1.00 . A A . 77 THR HG21 1 1 7 12809 1 1 77 THR HG22 H 9.456 -0.342 2.839 1.00 . A A . 77 THR HG22 1 1 7 12810 1 1 77 THR HG23 H 7.688 -0.139 2.948 1.00 . A A . 77 THR HG23 1 1 7 12811 1 1 77 THR N N 10.116 -1.034 6.786 1.00 . A A . 77 THR N 1 1 7 12812 1 1 77 THR O O 11.233 1.620 4.835 1.00 . A A . 77 THR O 1 1 7 12813 1 1 77 THR OG1 O 8.318 -1.876 4.712 1.00 . A A . 77 THR OG1 1 1 7 12814 1 1 78 GLN C C 11.787 3.362 7.183 1.00 . A A . 78 GLN C 1 1 7 12815 1 1 78 GLN CA C 10.277 3.225 6.905 1.00 . A A . 78 GLN CA 1 1 7 12816 1 1 78 GLN CB C 9.445 3.778 8.077 1.00 . A A . 78 GLN CB 1 1 7 12817 1 1 78 GLN CD C 8.984 5.896 9.464 1.00 . A A . 78 GLN CD 1 1 7 12818 1 1 78 GLN CG C 9.631 5.300 8.215 1.00 . A A . 78 GLN CG 1 1 7 12819 1 1 78 GLN H H 9.270 1.366 7.272 1.00 . A A . 78 GLN H 1 1 7 12820 1 1 78 GLN HA H 10.049 3.811 6.013 1.00 . A A . 78 GLN HA 1 1 7 12821 1 1 78 GLN HB2 H 8.389 3.566 7.902 1.00 . A A . 78 GLN HB2 1 1 7 12822 1 1 78 GLN HB3 H 9.749 3.294 9.005 1.00 . A A . 78 GLN HB3 1 1 7 12823 1 1 78 GLN HE21 H 10.442 7.286 9.644 1.00 . A A . 78 GLN HE21 1 1 7 12824 1 1 78 GLN HE22 H 9.183 7.338 10.861 1.00 . A A . 78 GLN HE22 1 1 7 12825 1 1 78 GLN HG2 H 10.696 5.524 8.255 1.00 . A A . 78 GLN HG2 1 1 7 12826 1 1 78 GLN HG3 H 9.216 5.795 7.338 1.00 . A A . 78 GLN HG3 1 1 7 12827 1 1 78 GLN N N 9.912 1.825 6.638 1.00 . A A . 78 GLN N 1 1 7 12828 1 1 78 GLN NE2 N 9.588 6.919 10.032 1.00 . A A . 78 GLN NE2 1 1 7 12829 1 1 78 GLN O O 12.434 4.260 6.648 1.00 . A A . 78 GLN O 1 1 7 12830 1 1 78 GLN OE1 O 7.944 5.468 9.945 1.00 . A A . 78 GLN OE1 1 1 7 12831 1 1 79 LEU C C 14.612 2.208 7.037 1.00 . A A . 79 LEU C 1 1 7 12832 1 1 79 LEU CA C 13.778 2.379 8.318 1.00 . A A . 79 LEU CA 1 1 7 12833 1 1 79 LEU CB C 13.967 1.215 9.318 1.00 . A A . 79 LEU CB 1 1 7 12834 1 1 79 LEU CD1 C 16.523 0.870 9.217 1.00 . A A . 79 LEU CD1 1 1 7 12835 1 1 79 LEU CD2 C 15.541 2.324 10.970 1.00 . A A . 79 LEU CD2 1 1 7 12836 1 1 79 LEU CG C 15.294 1.105 10.091 1.00 . A A . 79 LEU CG 1 1 7 12837 1 1 79 LEU H H 11.748 1.745 8.385 1.00 . A A . 79 LEU H 1 1 7 12838 1 1 79 LEU HA H 14.071 3.316 8.793 1.00 . A A . 79 LEU HA 1 1 7 12839 1 1 79 LEU HB2 H 13.181 1.287 10.072 1.00 . A A . 79 LEU HB2 1 1 7 12840 1 1 79 LEU HB3 H 13.812 0.272 8.797 1.00 . A A . 79 LEU HB3 1 1 7 12841 1 1 79 LEU HD11 H 17.362 0.579 9.848 1.00 . A A . 79 LEU HD11 1 1 7 12842 1 1 79 LEU HD12 H 16.325 0.071 8.503 1.00 . A A . 79 LEU HD12 1 1 7 12843 1 1 79 LEU HD13 H 16.792 1.781 8.690 1.00 . A A . 79 LEU HD13 1 1 7 12844 1 1 79 LEU HD21 H 14.681 2.498 11.613 1.00 . A A . 79 LEU HD21 1 1 7 12845 1 1 79 LEU HD22 H 16.408 2.137 11.596 1.00 . A A . 79 LEU HD22 1 1 7 12846 1 1 79 LEU HD23 H 15.722 3.208 10.358 1.00 . A A . 79 LEU HD23 1 1 7 12847 1 1 79 LEU HG H 15.206 0.242 10.747 1.00 . A A . 79 LEU HG 1 1 7 12848 1 1 79 LEU N N 12.354 2.452 7.983 1.00 . A A . 79 LEU N 1 1 7 12849 1 1 79 LEU O O 15.574 2.942 6.821 1.00 . A A . 79 LEU O 1 1 7 12850 1 1 80 GLU C C 14.863 2.300 3.980 1.00 . A A . 80 GLU C 1 1 7 12851 1 1 80 GLU CA C 14.891 1.048 4.874 1.00 . A A . 80 GLU CA 1 1 7 12852 1 1 80 GLU CB C 14.248 -0.166 4.183 1.00 . A A . 80 GLU CB 1 1 7 12853 1 1 80 GLU CD C 14.398 -1.861 2.317 1.00 . A A . 80 GLU CD 1 1 7 12854 1 1 80 GLU CG C 15.052 -0.635 2.966 1.00 . A A . 80 GLU CG 1 1 7 12855 1 1 80 GLU H H 13.392 0.726 6.369 1.00 . A A . 80 GLU H 1 1 7 12856 1 1 80 GLU HA H 15.937 0.812 5.076 1.00 . A A . 80 GLU HA 1 1 7 12857 1 1 80 GLU HB2 H 14.198 -0.991 4.896 1.00 . A A . 80 GLU HB2 1 1 7 12858 1 1 80 GLU HB3 H 13.233 0.082 3.872 1.00 . A A . 80 GLU HB3 1 1 7 12859 1 1 80 GLU HG2 H 15.113 0.175 2.235 1.00 . A A . 80 GLU HG2 1 1 7 12860 1 1 80 GLU HG3 H 16.065 -0.882 3.289 1.00 . A A . 80 GLU HG3 1 1 7 12861 1 1 80 GLU N N 14.215 1.284 6.154 1.00 . A A . 80 GLU N 1 1 7 12862 1 1 80 GLU O O 15.899 2.691 3.440 1.00 . A A . 80 GLU O 1 1 7 12863 1 1 80 GLU OE1 O 14.808 -2.997 2.656 1.00 . A A . 80 GLU OE1 1 1 7 12864 1 1 80 GLU OE2 O 13.484 -1.667 1.480 1.00 . A A . 80 GLU OE2 1 1 7 12865 1 1 81 ILE C C 14.427 5.327 3.668 1.00 . A A . 81 ILE C 1 1 7 12866 1 1 81 ILE CA C 13.550 4.207 3.082 1.00 . A A . 81 ILE CA 1 1 7 12867 1 1 81 ILE CB C 12.055 4.605 3.001 1.00 . A A . 81 ILE CB 1 1 7 12868 1 1 81 ILE CD1 C 9.765 3.702 2.207 1.00 . A A . 81 ILE CD1 1 1 7 12869 1 1 81 ILE CG1 C 11.292 3.588 2.117 1.00 . A A . 81 ILE CG1 1 1 7 12870 1 1 81 ILE CG2 C 11.868 6.029 2.441 1.00 . A A . 81 ILE CG2 1 1 7 12871 1 1 81 ILE H H 12.894 2.596 4.344 1.00 . A A . 81 ILE H 1 1 7 12872 1 1 81 ILE HA H 13.905 4.029 2.066 1.00 . A A . 81 ILE HA 1 1 7 12873 1 1 81 ILE HB H 11.635 4.580 4.008 1.00 . A A . 81 ILE HB 1 1 7 12874 1 1 81 ILE HD11 H 9.311 2.883 1.649 1.00 . A A . 81 ILE HD11 1 1 7 12875 1 1 81 ILE HD12 H 9.448 3.640 3.249 1.00 . A A . 81 ILE HD12 1 1 7 12876 1 1 81 ILE HD13 H 9.421 4.641 1.776 1.00 . A A . 81 ILE HD13 1 1 7 12877 1 1 81 ILE HG12 H 11.595 3.713 1.077 1.00 . A A . 81 ILE HG12 1 1 7 12878 1 1 81 ILE HG13 H 11.556 2.573 2.412 1.00 . A A . 81 ILE HG13 1 1 7 12879 1 1 81 ILE HG21 H 12.328 6.766 3.098 1.00 . A A . 81 ILE HG21 1 1 7 12880 1 1 81 ILE HG22 H 12.313 6.104 1.448 1.00 . A A . 81 ILE HG22 1 1 7 12881 1 1 81 ILE HG23 H 10.810 6.280 2.376 1.00 . A A . 81 ILE HG23 1 1 7 12882 1 1 81 ILE N N 13.707 2.964 3.858 1.00 . A A . 81 ILE N 1 1 7 12883 1 1 81 ILE O O 15.151 5.987 2.922 1.00 . A A . 81 ILE O 1 1 7 12884 1 1 82 ASN C C 16.731 6.252 5.447 1.00 . A A . 82 ASN C 1 1 7 12885 1 1 82 ASN CA C 15.231 6.522 5.685 1.00 . A A . 82 ASN CA 1 1 7 12886 1 1 82 ASN CB C 14.846 6.530 7.182 1.00 . A A . 82 ASN CB 1 1 7 12887 1 1 82 ASN CG C 15.409 7.706 7.970 1.00 . A A . 82 ASN CG 1 1 7 12888 1 1 82 ASN H H 13.801 4.935 5.555 1.00 . A A . 82 ASN H 1 1 7 12889 1 1 82 ASN HA H 15.004 7.503 5.262 1.00 . A A . 82 ASN HA 1 1 7 12890 1 1 82 ASN HB2 H 13.763 6.578 7.275 1.00 . A A . 82 ASN HB2 1 1 7 12891 1 1 82 ASN HB3 H 15.182 5.603 7.650 1.00 . A A . 82 ASN HB3 1 1 7 12892 1 1 82 ASN HD21 H 14.820 6.926 9.742 1.00 . A A . 82 ASN HD21 1 1 7 12893 1 1 82 ASN HD22 H 15.668 8.460 9.809 1.00 . A A . 82 ASN HD22 1 1 7 12894 1 1 82 ASN N N 14.408 5.523 4.992 1.00 . A A . 82 ASN N 1 1 7 12895 1 1 82 ASN ND2 N 15.269 7.698 9.276 1.00 . A A . 82 ASN ND2 1 1 7 12896 1 1 82 ASN O O 17.487 7.169 5.115 1.00 . A A . 82 ASN O 1 1 7 12897 1 1 82 ASN OD1 O 15.967 8.650 7.433 1.00 . A A . 82 ASN OD1 1 1 7 12898 1 1 83 GLY C C 18.965 4.807 3.845 1.00 . A A . 83 GLY C 1 1 7 12899 1 1 83 GLY CA C 18.523 4.543 5.284 1.00 . A A . 83 GLY CA 1 1 7 12900 1 1 83 GLY H H 16.472 4.279 5.805 1.00 . A A . 83 GLY H 1 1 7 12901 1 1 83 GLY HA2 H 19.208 5.057 5.956 1.00 . A A . 83 GLY HA2 1 1 7 12902 1 1 83 GLY HA3 H 18.588 3.471 5.471 1.00 . A A . 83 GLY HA3 1 1 7 12903 1 1 83 GLY N N 17.154 4.986 5.546 1.00 . A A . 83 GLY N 1 1 7 12904 1 1 83 GLY O O 19.979 5.472 3.629 1.00 . A A . 83 GLY O 1 1 7 12905 1 1 84 ARG C C 18.545 6.079 1.086 1.00 . A A . 84 ARG C 1 1 7 12906 1 1 84 ARG CA C 18.518 4.589 1.425 1.00 . A A . 84 ARG CA 1 1 7 12907 1 1 84 ARG CB C 17.567 3.807 0.499 1.00 . A A . 84 ARG CB 1 1 7 12908 1 1 84 ARG CD C 19.182 1.816 0.337 1.00 . A A . 84 ARG CD 1 1 7 12909 1 1 84 ARG CG C 17.731 2.274 0.542 1.00 . A A . 84 ARG CG 1 1 7 12910 1 1 84 ARG CZ C 20.387 -0.302 -0.183 1.00 . A A . 84 ARG CZ 1 1 7 12911 1 1 84 ARG H H 17.356 3.828 3.080 1.00 . A A . 84 ARG H 1 1 7 12912 1 1 84 ARG HA H 19.536 4.256 1.243 1.00 . A A . 84 ARG HA 1 1 7 12913 1 1 84 ARG HB2 H 16.534 4.059 0.742 1.00 . A A . 84 ARG HB2 1 1 7 12914 1 1 84 ARG HB3 H 17.751 4.128 -0.529 1.00 . A A . 84 ARG HB3 1 1 7 12915 1 1 84 ARG HD2 H 19.637 2.431 -0.440 1.00 . A A . 84 ARG HD2 1 1 7 12916 1 1 84 ARG HD3 H 19.726 1.964 1.271 1.00 . A A . 84 ARG HD3 1 1 7 12917 1 1 84 ARG HE H 18.418 -0.053 -0.350 1.00 . A A . 84 ARG HE 1 1 7 12918 1 1 84 ARG HG2 H 17.384 1.889 1.499 1.00 . A A . 84 ARG HG2 1 1 7 12919 1 1 84 ARG HG3 H 17.108 1.849 -0.244 1.00 . A A . 84 ARG HG3 1 1 7 12920 1 1 84 ARG HH11 H 21.218 -2.021 -0.772 1.00 . A A . 84 ARG HH11 1 1 7 12921 1 1 84 ARG HH12 H 19.482 -1.906 -0.972 1.00 . A A . 84 ARG HH12 1 1 7 12922 1 1 84 ARG HH21 H 22.381 -0.392 0.008 1.00 . A A . 84 ARG HH21 1 1 7 12923 1 1 84 ARG HH22 H 21.616 1.071 0.593 1.00 . A A . 84 ARG HH22 1 1 7 12924 1 1 84 ARG N N 18.199 4.349 2.845 1.00 . A A . 84 ARG N 1 1 7 12925 1 1 84 ARG NE N 19.272 0.402 -0.069 1.00 . A A . 84 ARG NE 1 1 7 12926 1 1 84 ARG NH1 N 20.359 -1.508 -0.679 1.00 . A A . 84 ARG NH1 1 1 7 12927 1 1 84 ARG NH2 N 21.555 0.161 0.175 1.00 . A A . 84 ARG NH2 1 1 7 12928 1 1 84 ARG O O 19.491 6.525 0.446 1.00 . A A . 84 ARG O 1 1 7 12929 1 1 85 ASN C C 18.872 8.981 1.897 1.00 . A A . 85 ASN C 1 1 7 12930 1 1 85 ASN CA C 17.583 8.327 1.357 1.00 . A A . 85 ASN CA 1 1 7 12931 1 1 85 ASN CB C 16.326 8.913 2.023 1.00 . A A . 85 ASN CB 1 1 7 12932 1 1 85 ASN CG C 16.259 10.426 1.896 1.00 . A A . 85 ASN CG 1 1 7 12933 1 1 85 ASN H H 16.845 6.450 2.111 1.00 . A A . 85 ASN H 1 1 7 12934 1 1 85 ASN HA H 17.549 8.525 0.282 1.00 . A A . 85 ASN HA 1 1 7 12935 1 1 85 ASN HB2 H 15.434 8.495 1.556 1.00 . A A . 85 ASN HB2 1 1 7 12936 1 1 85 ASN HB3 H 16.314 8.639 3.078 1.00 . A A . 85 ASN HB3 1 1 7 12937 1 1 85 ASN HD21 H 15.990 10.694 3.885 1.00 . A A . 85 ASN HD21 1 1 7 12938 1 1 85 ASN HD22 H 16.038 12.142 2.893 1.00 . A A . 85 ASN HD22 1 1 7 12939 1 1 85 ASN N N 17.586 6.871 1.562 1.00 . A A . 85 ASN N 1 1 7 12940 1 1 85 ASN ND2 N 16.083 11.138 2.985 1.00 . A A . 85 ASN ND2 1 1 7 12941 1 1 85 ASN O O 19.469 9.830 1.234 1.00 . A A . 85 ASN O 1 1 7 12942 1 1 85 ASN OD1 O 16.371 10.985 0.817 1.00 . A A . 85 ASN OD1 1 1 7 12943 1 1 86 ASN C C 21.828 8.597 2.884 1.00 . A A . 86 ASN C 1 1 7 12944 1 1 86 ASN CA C 20.578 9.017 3.683 1.00 . A A . 86 ASN CA 1 1 7 12945 1 1 86 ASN CB C 20.625 8.547 5.144 1.00 . A A . 86 ASN CB 1 1 7 12946 1 1 86 ASN CG C 19.972 9.554 6.066 1.00 . A A . 86 ASN CG 1 1 7 12947 1 1 86 ASN H H 18.807 7.827 3.559 1.00 . A A . 86 ASN H 1 1 7 12948 1 1 86 ASN HA H 20.574 10.110 3.675 1.00 . A A . 86 ASN HA 1 1 7 12949 1 1 86 ASN HB2 H 20.142 7.579 5.255 1.00 . A A . 86 ASN HB2 1 1 7 12950 1 1 86 ASN HB3 H 21.662 8.443 5.454 1.00 . A A . 86 ASN HB3 1 1 7 12951 1 1 86 ASN HD21 H 18.152 8.691 5.902 1.00 . A A . 86 ASN HD21 1 1 7 12952 1 1 86 ASN HD22 H 18.253 10.111 6.931 1.00 . A A . 86 ASN HD22 1 1 7 12953 1 1 86 ASN N N 19.333 8.546 3.074 1.00 . A A . 86 ASN N 1 1 7 12954 1 1 86 ASN ND2 N 18.690 9.447 6.313 1.00 . A A . 86 ASN ND2 1 1 7 12955 1 1 86 ASN O O 22.780 9.373 2.817 1.00 . A A . 86 ASN O 1 1 7 12956 1 1 86 ASN OD1 O 20.623 10.451 6.576 1.00 . A A . 86 ASN OD1 1 1 7 12957 1 1 87 LEU C C 22.962 7.824 0.053 1.00 . A A . 87 LEU C 1 1 7 12958 1 1 87 LEU CA C 22.922 6.988 1.350 1.00 . A A . 87 LEU CA 1 1 7 12959 1 1 87 LEU CB C 22.744 5.499 0.991 1.00 . A A . 87 LEU CB 1 1 7 12960 1 1 87 LEU CD1 C 22.465 3.107 1.781 1.00 . A A . 87 LEU CD1 1 1 7 12961 1 1 87 LEU CD2 C 24.446 4.406 2.508 1.00 . A A . 87 LEU CD2 1 1 7 12962 1 1 87 LEU CG C 22.966 4.509 2.146 1.00 . A A . 87 LEU CG 1 1 7 12963 1 1 87 LEU H H 21.012 6.831 2.325 1.00 . A A . 87 LEU H 1 1 7 12964 1 1 87 LEU HA H 23.875 7.128 1.859 1.00 . A A . 87 LEU HA 1 1 7 12965 1 1 87 LEU HB2 H 21.735 5.370 0.605 1.00 . A A . 87 LEU HB2 1 1 7 12966 1 1 87 LEU HB3 H 23.437 5.247 0.187 1.00 . A A . 87 LEU HB3 1 1 7 12967 1 1 87 LEU HD11 H 21.738 3.154 0.974 1.00 . A A . 87 LEU HD11 1 1 7 12968 1 1 87 LEU HD12 H 23.294 2.453 1.497 1.00 . A A . 87 LEU HD12 1 1 7 12969 1 1 87 LEU HD13 H 21.966 2.681 2.651 1.00 . A A . 87 LEU HD13 1 1 7 12970 1 1 87 LEU HD21 H 25.037 4.217 1.612 1.00 . A A . 87 LEU HD21 1 1 7 12971 1 1 87 LEU HD22 H 24.773 5.331 2.978 1.00 . A A . 87 LEU HD22 1 1 7 12972 1 1 87 LEU HD23 H 24.603 3.587 3.204 1.00 . A A . 87 LEU HD23 1 1 7 12973 1 1 87 LEU HG H 22.414 4.849 3.019 1.00 . A A . 87 LEU HG 1 1 7 12974 1 1 87 LEU N N 21.828 7.426 2.233 1.00 . A A . 87 LEU N 1 1 7 12975 1 1 87 LEU O O 24.040 8.157 -0.440 1.00 . A A . 87 LEU O 1 1 7 12976 1 1 88 ILE C C 21.977 10.446 -1.493 1.00 . A A . 88 ILE C 1 1 7 12977 1 1 88 ILE CA C 21.635 8.961 -1.729 1.00 . A A . 88 ILE CA 1 1 7 12978 1 1 88 ILE CB C 20.192 8.807 -2.286 1.00 . A A . 88 ILE CB 1 1 7 12979 1 1 88 ILE CD1 C 18.348 7.063 -2.767 1.00 . A A . 88 ILE CD1 1 1 7 12980 1 1 88 ILE CG1 C 19.853 7.340 -2.645 1.00 . A A . 88 ILE CG1 1 1 7 12981 1 1 88 ILE CG2 C 19.976 9.670 -3.547 1.00 . A A . 88 ILE CG2 1 1 7 12982 1 1 88 ILE H H 20.948 7.819 -0.046 1.00 . A A . 88 ILE H 1 1 7 12983 1 1 88 ILE HA H 22.330 8.584 -2.481 1.00 . A A . 88 ILE HA 1 1 7 12984 1 1 88 ILE HB H 19.497 9.145 -1.515 1.00 . A A . 88 ILE HB 1 1 7 12985 1 1 88 ILE HD11 H 18.190 5.996 -2.921 1.00 . A A . 88 ILE HD11 1 1 7 12986 1 1 88 ILE HD12 H 17.836 7.364 -1.852 1.00 . A A . 88 ILE HD12 1 1 7 12987 1 1 88 ILE HD13 H 17.921 7.600 -3.614 1.00 . A A . 88 ILE HD13 1 1 7 12988 1 1 88 ILE HG12 H 20.337 7.071 -3.582 1.00 . A A . 88 ILE HG12 1 1 7 12989 1 1 88 ILE HG13 H 20.237 6.669 -1.884 1.00 . A A . 88 ILE HG13 1 1 7 12990 1 1 88 ILE HG21 H 20.702 9.397 -4.314 1.00 . A A . 88 ILE HG21 1 1 7 12991 1 1 88 ILE HG22 H 18.973 9.527 -3.946 1.00 . A A . 88 ILE HG22 1 1 7 12992 1 1 88 ILE HG23 H 20.083 10.729 -3.317 1.00 . A A . 88 ILE HG23 1 1 7 12993 1 1 88 ILE N N 21.790 8.161 -0.499 1.00 . A A . 88 ILE N 1 1 7 12994 1 1 88 ILE O O 22.472 11.107 -2.408 1.00 . A A . 88 ILE O 1 1 7 12995 1 1 89 GLN C C 21.050 13.337 -0.803 1.00 . A A . 89 GLN C 1 1 7 12996 1 1 89 GLN CA C 21.893 12.395 0.088 1.00 . A A . 89 GLN CA 1 1 7 12997 1 1 89 GLN CB C 23.385 12.801 0.145 1.00 . A A . 89 GLN CB 1 1 7 12998 1 1 89 GLN CD C 23.953 12.763 2.624 1.00 . A A . 89 GLN CD 1 1 7 12999 1 1 89 GLN CG C 24.216 12.140 1.254 1.00 . A A . 89 GLN CG 1 1 7 13000 1 1 89 GLN H H 21.288 10.368 0.399 1.00 . A A . 89 GLN H 1 1 7 13001 1 1 89 GLN HA H 21.491 12.510 1.095 1.00 . A A . 89 GLN HA 1 1 7 13002 1 1 89 GLN HB2 H 23.846 12.579 -0.812 1.00 . A A . 89 GLN HB2 1 1 7 13003 1 1 89 GLN HB3 H 23.459 13.879 0.283 1.00 . A A . 89 GLN HB3 1 1 7 13004 1 1 89 GLN HE21 H 23.379 11.004 3.427 1.00 . A A . 89 GLN HE21 1 1 7 13005 1 1 89 GLN HE22 H 23.367 12.411 4.502 1.00 . A A . 89 GLN HE22 1 1 7 13006 1 1 89 GLN HG2 H 24.027 11.068 1.271 1.00 . A A . 89 GLN HG2 1 1 7 13007 1 1 89 GLN HG3 H 25.272 12.284 1.032 1.00 . A A . 89 GLN HG3 1 1 7 13008 1 1 89 GLN N N 21.715 10.978 -0.288 1.00 . A A . 89 GLN N 1 1 7 13009 1 1 89 GLN NE2 N 23.526 11.995 3.599 1.00 . A A . 89 GLN NE2 1 1 7 13010 1 1 89 GLN O O 21.545 14.351 -1.295 1.00 . A A . 89 GLN O 1 1 7 13011 1 1 89 GLN OE1 O 24.122 13.958 2.835 1.00 . A A . 89 GLN OE1 1 1 7 13012 1 1 90 GLN C C 18.774 15.329 -1.480 1.00 . A A . 90 GLN C 1 1 7 13013 1 1 90 GLN CA C 18.856 13.833 -1.869 1.00 . A A . 90 GLN CA 1 1 7 13014 1 1 90 GLN CB C 17.442 13.227 -1.883 1.00 . A A . 90 GLN CB 1 1 7 13015 1 1 90 GLN CD C 15.956 11.378 -2.793 1.00 . A A . 90 GLN CD 1 1 7 13016 1 1 90 GLN CG C 17.390 11.832 -2.526 1.00 . A A . 90 GLN CG 1 1 7 13017 1 1 90 GLN H H 19.401 12.182 -0.598 1.00 . A A . 90 GLN H 1 1 7 13018 1 1 90 GLN HA H 19.241 13.805 -2.890 1.00 . A A . 90 GLN HA 1 1 7 13019 1 1 90 GLN HB2 H 17.055 13.174 -0.864 1.00 . A A . 90 GLN HB2 1 1 7 13020 1 1 90 GLN HB3 H 16.791 13.886 -2.459 1.00 . A A . 90 GLN HB3 1 1 7 13021 1 1 90 GLN HE21 H 15.603 11.002 -0.838 1.00 . A A . 90 GLN HE21 1 1 7 13022 1 1 90 GLN HE22 H 14.268 10.691 -1.955 1.00 . A A . 90 GLN HE22 1 1 7 13023 1 1 90 GLN HG2 H 17.922 11.861 -3.477 1.00 . A A . 90 GLN HG2 1 1 7 13024 1 1 90 GLN HG3 H 17.877 11.109 -1.871 1.00 . A A . 90 GLN HG3 1 1 7 13025 1 1 90 GLN N N 19.764 13.025 -1.025 1.00 . A A . 90 GLN N 1 1 7 13026 1 1 90 GLN NE2 N 15.215 10.989 -1.779 1.00 . A A . 90 GLN NE2 1 1 7 13027 1 1 90 GLN O O 18.483 16.175 -2.328 1.00 . A A . 90 GLN O 1 1 7 13028 1 1 90 GLN OE1 O 15.473 11.372 -3.918 1.00 . A A . 90 GLN OE1 1 1 7 13029 1 1 91 LYS C C 20.240 17.892 -0.135 1.00 . A A . 91 LYS C 1 1 7 13030 1 1 91 LYS CA C 19.050 17.039 0.335 1.00 . A A . 91 LYS CA 1 1 7 13031 1 1 91 LYS CB C 19.053 16.979 1.876 1.00 . A A . 91 LYS CB 1 1 7 13032 1 1 91 LYS CD C 16.495 16.456 2.107 1.00 . A A . 91 LYS CD 1 1 7 13033 1 1 91 LYS CE C 16.006 17.809 2.645 1.00 . A A . 91 LYS CE 1 1 7 13034 1 1 91 LYS CG C 17.946 16.105 2.489 1.00 . A A . 91 LYS CG 1 1 7 13035 1 1 91 LYS H H 19.273 14.909 0.420 1.00 . A A . 91 LYS H 1 1 7 13036 1 1 91 LYS HA H 18.150 17.555 -0.004 1.00 . A A . 91 LYS HA 1 1 7 13037 1 1 91 LYS HB2 H 20.013 16.579 2.208 1.00 . A A . 91 LYS HB2 1 1 7 13038 1 1 91 LYS HB3 H 18.973 17.989 2.278 1.00 . A A . 91 LYS HB3 1 1 7 13039 1 1 91 LYS HD2 H 16.364 16.412 1.025 1.00 . A A . 91 LYS HD2 1 1 7 13040 1 1 91 LYS HD3 H 15.855 15.685 2.539 1.00 . A A . 91 LYS HD3 1 1 7 13041 1 1 91 LYS HE2 H 14.913 17.798 2.655 1.00 . A A . 91 LYS HE2 1 1 7 13042 1 1 91 LYS HE3 H 16.347 17.931 3.675 1.00 . A A . 91 LYS HE3 1 1 7 13043 1 1 91 LYS HG2 H 18.137 15.073 2.194 1.00 . A A . 91 LYS HG2 1 1 7 13044 1 1 91 LYS HG3 H 18.041 16.150 3.574 1.00 . A A . 91 LYS HG3 1 1 7 13045 1 1 91 LYS HZ1 H 16.115 18.847 0.872 1.00 . A A . 91 LYS HZ1 1 1 7 13046 1 1 91 LYS HZ2 H 16.099 19.814 2.201 1.00 . A A . 91 LYS HZ2 1 1 7 13047 1 1 91 LYS HZ3 H 17.467 18.994 1.805 1.00 . A A . 91 LYS HZ3 1 1 7 13048 1 1 91 LYS N N 19.046 15.665 -0.209 1.00 . A A . 91 LYS N 1 1 7 13049 1 1 91 LYS NZ N 16.457 18.949 1.818 1.00 . A A . 91 LYS NZ 1 1 7 13050 1 1 91 LYS O O 20.191 19.119 -0.032 1.00 . A A . 91 LYS O 1 1 7 13051 1 1 92 ASN C C 22.280 18.994 -2.155 1.00 . A A . 92 ASN C 1 1 7 13052 1 1 92 ASN CA C 22.542 17.892 -1.104 1.00 . A A . 92 ASN CA 1 1 7 13053 1 1 92 ASN CB C 23.493 16.783 -1.597 1.00 . A A . 92 ASN CB 1 1 7 13054 1 1 92 ASN CG C 24.894 17.283 -1.899 1.00 . A A . 92 ASN CG 1 1 7 13055 1 1 92 ASN H H 21.248 16.247 -0.670 1.00 . A A . 92 ASN H 1 1 7 13056 1 1 92 ASN HA H 23.014 18.386 -0.251 1.00 . A A . 92 ASN HA 1 1 7 13057 1 1 92 ASN HB2 H 23.582 16.022 -0.823 1.00 . A A . 92 ASN HB2 1 1 7 13058 1 1 92 ASN HB3 H 23.082 16.308 -2.489 1.00 . A A . 92 ASN HB3 1 1 7 13059 1 1 92 ASN HD21 H 24.390 17.887 -3.759 1.00 . A A . 92 ASN HD21 1 1 7 13060 1 1 92 ASN HD22 H 26.064 18.145 -3.276 1.00 . A A . 92 ASN HD22 1 1 7 13061 1 1 92 ASN N N 21.305 17.257 -0.630 1.00 . A A . 92 ASN N 1 1 7 13062 1 1 92 ASN ND2 N 25.131 17.815 -3.076 1.00 . A A . 92 ASN ND2 1 1 7 13063 1 1 92 ASN O O 22.128 18.719 -3.355 1.00 . A A . 92 ASN O 1 1 7 13064 1 1 92 ASN OD1 O 25.789 17.205 -1.070 1.00 . A A . 92 ASN OD1 1 1 7 13065 2 2 1 G C1' C 22.903 11.956 16.663 1.00 . B B . 95 G C1' 1 1 7 13066 2 2 1 G C2 C 20.328 15.474 17.667 1.00 . B B . 95 G C2 1 1 7 13067 2 2 1 G C2' C 23.710 11.428 15.459 1.00 . B B . 95 G C2' 1 1 7 13068 2 2 1 G C3' C 24.992 12.283 15.418 1.00 . B B . 95 G C3' 1 1 7 13069 2 2 1 G C4 C 20.789 13.468 16.732 1.00 . B B . 95 G C4 1 1 7 13070 2 2 1 G C4' C 24.543 13.518 16.199 1.00 . B B . 95 G C4' 1 1 7 13071 2 2 1 G C5 C 19.504 13.315 16.250 1.00 . B B . 95 G C5 1 1 7 13072 2 2 1 G C5' C 23.916 14.631 15.339 1.00 . B B . 95 G C5' 1 1 7 13073 2 2 1 G C6 C 18.526 14.329 16.553 1.00 . B B . 95 G C6 1 1 7 13074 2 2 1 G C8 C 20.585 11.605 15.609 1.00 . B B . 95 G C8 1 1 7 13075 2 2 1 G H1 H 18.428 16.182 17.412 1.00 . B B . 95 G H1 1 1 7 13076 2 2 1 G H1' H 22.853 11.167 17.418 1.00 . B B . 95 G H1' 1 1 7 13077 2 2 1 G H2' H 23.147 11.594 14.540 1.00 . B B . 95 G H2' 1 1 7 13078 2 2 1 G H21 H 20.079 17.318 18.476 1.00 . B B . 95 G H21 1 1 7 13079 2 2 1 G H22 H 21.685 16.602 18.582 1.00 . B B . 95 G H22 1 1 7 13080 2 2 1 G H3' H 25.253 12.527 14.387 1.00 . B B . 95 G H3' 1 1 7 13081 2 2 1 G H4' H 25.393 13.950 16.710 1.00 . B B . 95 G H4' 1 1 7 13082 2 2 1 G H5' H 23.310 15.270 15.982 1.00 . B B . 95 G H5' 1 1 7 13083 2 2 1 G H5'' H 24.729 15.237 14.940 1.00 . B B . 95 G H5'' 1 1 7 13084 2 2 1 G H8 H 20.841 10.661 15.154 1.00 . B B . 95 G H8 1 1 7 13085 2 2 1 G HO2' H 24.859 10.002 16.097 1.00 . B B . 95 G HO2' 1 1 7 13086 2 2 1 G N1 N 19.041 15.408 17.245 1.00 . B B . 95 G N1 1 1 7 13087 2 2 1 G N2 N 20.705 16.546 18.315 1.00 . B B . 95 G N2 1 1 7 13088 2 2 1 G N3 N 21.239 14.529 17.474 1.00 . B B . 95 G N3 1 1 7 13089 2 2 1 G N7 N 19.389 12.123 15.532 1.00 . B B . 95 G N7 1 1 7 13090 2 2 1 G N9 N 21.499 12.346 16.320 1.00 . B B . 95 G N9 1 1 7 13091 2 2 1 G O2' O 24.023 10.047 15.595 1.00 . B B . 95 G O2' 1 1 7 13092 2 2 1 G O3' O 26.066 11.624 16.091 1.00 . B B . 95 G O3' 1 1 7 13093 2 2 1 G O4' O 23.661 13.029 17.192 1.00 . B B . 95 G O4' 1 1 7 13094 2 2 1 G O5' O 23.139 14.130 14.258 1.00 . B B . 95 G O5' 1 1 7 13095 2 2 1 G O6 O 17.320 14.349 16.298 1.00 . B B . 95 G O6 1 1 7 13096 2 2 1 G OP1 O 23.221 16.196 12.857 1.00 . B B . 95 G OP1 1 1 7 13097 2 2 1 G OP2 O 21.056 15.474 14.015 1.00 . B B . 95 G OP2 1 1 7 13098 2 2 1 G P P 22.297 15.117 13.286 1.00 . B B . 95 G P 1 1 7 13099 2 2 2 U C1' C 26.226 16.347 18.555 1.00 . B B . 96 U C1' 1 1 7 13100 2 2 2 U C2 C 24.065 15.476 19.409 1.00 . B B . 96 U C2 1 1 7 13101 2 2 2 U C2' C 27.618 16.554 19.166 1.00 . B B . 96 U C2' 1 1 7 13102 2 2 2 U C3' C 28.544 15.817 18.192 1.00 . B B . 96 U C3' 1 1 7 13103 2 2 2 U C4 C 23.830 13.231 20.363 1.00 . B B . 96 U C4 1 1 7 13104 2 2 2 U C4' C 27.776 15.906 16.868 1.00 . B B . 96 U C4' 1 1 7 13105 2 2 2 U C5 C 25.229 13.034 20.062 1.00 . B B . 96 U C5 1 1 7 13106 2 2 2 U C5' C 27.914 14.680 15.955 1.00 . B B . 96 U C5' 1 1 7 13107 2 2 2 U C6 C 25.975 14.004 19.473 1.00 . B B . 96 U C6 1 1 7 13108 2 2 2 U H1' H 25.675 17.280 18.691 1.00 . B B . 96 U H1' 1 1 7 13109 2 2 2 U H2' H 27.689 16.115 20.159 1.00 . B B . 96 U H2' 1 1 7 13110 2 2 2 U H3 H 22.357 14.610 20.129 1.00 . B B . 96 U H3 1 1 7 13111 2 2 2 U H3' H 28.614 14.779 18.510 1.00 . B B . 96 U H3' 1 1 7 13112 2 2 2 U H4' H 28.147 16.776 16.327 1.00 . B B . 96 U H4' 1 1 7 13113 2 2 2 U H5 H 25.671 12.076 20.296 1.00 . B B . 96 U H5 1 1 7 13114 2 2 2 U H5' H 27.164 14.763 15.173 1.00 . B B . 96 U H5' 1 1 7 13115 2 2 2 U H5'' H 28.899 14.691 15.488 1.00 . B B . 96 U H5'' 1 1 7 13116 2 2 2 U H6 H 27.003 13.785 19.229 1.00 . B B . 96 U H6 1 1 7 13117 2 2 2 U HO2' H 28.846 18.066 19.308 1.00 . B B . 96 U HO2' 1 1 7 13118 2 2 2 U N1 N 25.426 15.233 19.156 1.00 . B B . 96 U N1 1 1 7 13119 2 2 2 U N3 N 23.342 14.465 20.008 1.00 . B B . 96 U N3 1 1 7 13120 2 2 2 U O2 O 23.495 16.538 19.147 1.00 . B B . 96 U O2 1 1 7 13121 2 2 2 U O2' O 27.881 17.950 19.227 1.00 . B B . 96 U O2' 1 1 7 13122 2 2 2 U O3' O 29.843 16.392 18.165 1.00 . B B . 96 U O3' 1 1 7 13123 2 2 2 U O4 O 23.093 12.409 20.896 1.00 . B B . 96 U O4 1 1 7 13124 2 2 2 U O4' O 26.399 16.122 17.162 1.00 . B B . 96 U O4' 1 1 7 13125 2 2 2 U O5' O 27.729 13.455 16.655 1.00 . B B . 96 U O5' 1 1 7 13126 2 2 2 U OP1 O 27.840 12.262 14.434 1.00 . B B . 96 U OP1 1 1 7 13127 2 2 2 U OP2 O 28.437 11.057 16.618 1.00 . B B . 96 U OP2 1 1 7 13128 2 2 2 U P P 27.613 12.038 15.880 1.00 . B B . 96 U P 1 1 7 13129 2 2 3 C C1' C 28.788 15.408 22.900 1.00 . B B . 97 C C1' 1 1 7 13130 2 2 3 C C2 C 27.671 17.621 23.247 1.00 . B B . 97 C C2 1 1 7 13131 2 2 3 C C2' C 28.685 14.028 22.242 1.00 . B B . 97 C C2' 1 1 7 13132 2 2 3 C C3' C 30.156 13.629 22.054 1.00 . B B . 97 C C3' 1 1 7 13133 2 2 3 C C4 C 25.450 17.966 22.761 1.00 . B B . 97 C C4 1 1 7 13134 2 2 3 C C4' C 30.858 14.997 21.987 1.00 . B B . 97 C C4' 1 1 7 13135 2 2 3 C C5 C 25.241 16.592 22.474 1.00 . B B . 97 C C5 1 1 7 13136 2 2 3 C C5' C 31.644 15.273 20.696 1.00 . B B . 97 C C5' 1 1 7 13137 2 2 3 C C6 C 26.316 15.769 22.543 1.00 . B B . 97 C C6 1 1 7 13138 2 2 3 C H1' H 29.096 15.278 23.942 1.00 . B B . 97 C H1' 1 1 7 13139 2 2 3 C H2' H 28.229 14.131 21.257 1.00 . B B . 97 C H2' 1 1 7 13140 2 2 3 C H3' H 30.262 13.064 21.128 1.00 . B B . 97 C H3' 1 1 7 13141 2 2 3 C H4' H 31.549 15.072 22.828 1.00 . B B . 97 C H4' 1 1 7 13142 2 2 3 C H41 H 24.653 19.777 22.927 1.00 . B B . 97 C H41 1 1 7 13143 2 2 3 C H42 H 23.548 18.503 22.410 1.00 . B B . 97 C H42 1 1 7 13144 2 2 3 C H5 H 24.270 16.195 22.223 1.00 . B B . 97 C H5 1 1 7 13145 2 2 3 C H5' H 31.770 16.354 20.605 1.00 . B B . 97 C H5' 1 1 7 13146 2 2 3 C H5'' H 32.634 14.819 20.774 1.00 . B B . 97 C H5'' 1 1 7 13147 2 2 3 C H6 H 26.188 14.711 22.345 1.00 . B B . 97 C H6 1 1 7 13148 2 2 3 C HO2' H 28.565 12.727 23.692 1.00 . B B . 97 C HO2' 1 1 7 13149 2 2 3 C N1 N 27.562 16.271 22.859 1.00 . B B . 97 C N1 1 1 7 13150 2 2 3 C N3 N 26.604 18.457 23.156 1.00 . B B . 97 C N3 1 1 7 13151 2 2 3 C N4 N 24.461 18.816 22.696 1.00 . B B . 97 C N4 1 1 7 13152 2 2 3 C O2 O 28.709 18.095 23.716 1.00 . B B . 97 C O2 1 1 7 13153 2 2 3 C O2' O 27.951 13.098 23.031 1.00 . B B . 97 C O2' 1 1 7 13154 2 2 3 C O3' O 30.581 12.872 23.183 1.00 . B B . 97 C O3' 1 1 7 13155 2 2 3 C O4' O 29.849 15.985 22.157 1.00 . B B . 97 C O4' 1 1 7 13156 2 2 3 C O5' O 30.988 14.753 19.548 1.00 . B B . 97 C O5' 1 1 7 13157 2 2 3 C OP1 O 32.361 16.263 18.065 1.00 . B B . 97 C OP1 1 1 7 13158 2 2 3 C OP2 O 30.902 14.402 17.063 1.00 . B B . 97 C OP2 1 1 7 13159 2 2 3 C P P 31.133 15.437 18.094 1.00 . B B . 97 C P 1 1 7 13160 2 2 4 U C1' C 31.106 10.126 18.525 1.00 . B B . 98 U C1' 1 1 7 13161 2 2 4 U C2 C 32.142 11.281 16.583 1.00 . B B . 98 U C2 1 1 7 13162 2 2 4 U C2' C 31.922 9.099 19.312 1.00 . B B . 98 U C2' 1 1 7 13163 2 2 4 U C3' C 30.820 8.433 20.140 1.00 . B B . 98 U C3' 1 1 7 13164 2 2 4 U C4 C 33.846 13.021 16.888 1.00 . B B . 98 U C4 1 1 7 13165 2 2 4 U C4' C 29.900 9.629 20.438 1.00 . B B . 98 U C4' 1 1 7 13166 2 2 4 U C5 C 33.610 12.904 18.310 1.00 . B B . 98 U C5 1 1 7 13167 2 2 4 U C5' C 30.155 10.254 21.820 1.00 . B B . 98 U C5' 1 1 7 13168 2 2 4 U C6 C 32.698 12.029 18.810 1.00 . B B . 98 U C6 1 1 7 13169 2 2 4 U H1' H 30.607 9.594 17.711 1.00 . B B . 98 U H1' 1 1 7 13170 2 2 4 U H2' H 32.608 9.611 19.991 1.00 . B B . 98 U H2' 1 1 7 13171 2 2 4 U H3 H 33.203 12.241 15.120 1.00 . B B . 98 U H3 1 1 7 13172 2 2 4 U H3' H 31.230 8.006 21.057 1.00 . B B . 98 U H3' 1 1 7 13173 2 2 4 U H4' H 28.864 9.288 20.405 1.00 . B B . 98 U H4' 1 1 7 13174 2 2 4 U H5 H 34.178 13.536 18.977 1.00 . B B . 98 U H5 1 1 7 13175 2 2 4 U H5' H 29.346 10.957 22.016 1.00 . B B . 98 U H5' 1 1 7 13176 2 2 4 U H5'' H 30.129 9.485 22.591 1.00 . B B . 98 U H5'' 1 1 7 13177 2 2 4 U H6 H 32.537 11.965 19.878 1.00 . B B . 98 U H6 1 1 7 13178 2 2 4 U HO2' H 33.136 7.563 19.010 1.00 . B B . 98 U HO2' 1 1 7 13179 2 2 4 U N1 N 31.968 11.210 17.973 1.00 . B B . 98 U N1 1 1 7 13180 2 2 4 U N3 N 33.073 12.187 16.113 1.00 . B B . 98 U N3 1 1 7 13181 2 2 4 U O2 O 31.528 10.583 15.773 1.00 . B B . 98 U O2 1 1 7 13182 2 2 4 U O2' O 32.650 8.210 18.464 1.00 . B B . 98 U O2' 1 1 7 13183 2 2 4 U O3' O 30.105 7.479 19.361 1.00 . B B . 98 U O3' 1 1 7 13184 2 2 4 U O4 O 34.651 13.782 16.357 1.00 . B B . 98 U O4 1 1 7 13185 2 2 4 U O4' O 30.111 10.611 19.420 1.00 . B B . 98 U O4' 1 1 7 13186 2 2 4 U O5' O 31.408 10.927 21.857 1.00 . B B . 98 U O5' 1 1 7 13187 2 2 4 U OP1 O 31.869 11.052 24.323 1.00 . B B . 98 U OP1 1 1 7 13188 2 2 4 U OP2 O 33.023 12.653 22.679 1.00 . B B . 98 U OP2 1 1 7 13189 2 2 4 U P P 31.837 11.872 23.092 1.00 . B B . 98 U P 1 1 7 13190 2 2 5 C C1' C 25.182 7.426 22.951 1.00 . B B . 99 C C1' 1 1 7 13191 2 2 5 C C2 C 24.239 7.532 20.599 1.00 . B B . 99 C C2 1 1 7 13192 2 2 5 C C2' C 25.077 5.916 23.206 1.00 . B B . 99 C C2' 1 1 7 13193 2 2 5 C C3' C 26.450 5.356 22.803 1.00 . B B . 99 C C3' 1 1 7 13194 2 2 5 C C4 C 22.407 8.854 20.130 1.00 . B B . 99 C C4 1 1 7 13195 2 2 5 C C4' C 27.331 6.598 23.011 1.00 . B B . 99 C C4' 1 1 7 13196 2 2 5 C C5 C 22.266 9.231 21.492 1.00 . B B . 99 C C5 1 1 7 13197 2 2 5 C C5' C 28.673 6.616 22.257 1.00 . B B . 99 C C5' 1 1 7 13198 2 2 5 C C6 C 23.173 8.749 22.376 1.00 . B B . 99 C C6 1 1 7 13199 2 2 5 C H1' H 24.993 7.923 23.906 1.00 . B B . 99 C H1' 1 1 7 13200 2 2 5 C H2' H 24.289 5.450 22.611 1.00 . B B . 99 C H2' 1 1 7 13201 2 2 5 C H3' H 26.427 5.095 21.745 1.00 . B B . 99 C H3' 1 1 7 13202 2 2 5 C H4' H 27.529 6.700 24.079 1.00 . B B . 99 C H4' 1 1 7 13203 2 2 5 C H41 H 21.667 8.986 18.278 1.00 . B B . 99 C H41 1 1 7 13204 2 2 5 C H42 H 20.835 9.936 19.522 1.00 . B B . 99 C H42 1 1 7 13205 2 2 5 C H5 H 21.487 9.895 21.829 1.00 . B B . 99 C H5 1 1 7 13206 2 2 5 C H5' H 29.100 7.612 22.338 1.00 . B B . 99 C H5' 1 1 7 13207 2 2 5 C H5'' H 29.359 5.921 22.738 1.00 . B B . 99 C H5'' 1 1 7 13208 2 2 5 C H6 H 23.108 9.027 23.422 1.00 . B B . 99 C H6 1 1 7 13209 2 2 5 C HO2' H 25.430 5.033 24.906 1.00 . B B . 99 C HO2' 1 1 7 13210 2 2 5 C N1 N 24.188 7.925 21.952 1.00 . B B . 99 C N1 1 1 7 13211 2 2 5 C N3 N 23.342 8.029 19.706 1.00 . B B . 99 C N3 1 1 7 13212 2 2 5 C N4 N 21.568 9.302 19.234 1.00 . B B . 99 C N4 1 1 7 13213 2 2 5 C O2 O 25.065 6.723 20.178 1.00 . B B . 99 C O2 1 1 7 13214 2 2 5 C O2' O 24.839 5.747 24.600 1.00 . B B . 99 C O2' 1 1 7 13215 2 2 5 C O3' O 26.692 4.196 23.604 1.00 . B B . 99 C O3' 1 1 7 13216 2 2 5 C O4' O 26.530 7.696 22.586 1.00 . B B . 99 C O4' 1 1 7 13217 2 2 5 C O5' O 28.516 6.263 20.890 1.00 . B B . 99 C O5' 1 1 7 13218 2 2 5 C OP1 O 30.922 5.521 20.709 1.00 . B B . 99 C OP1 1 1 7 13219 2 2 5 C OP2 O 29.287 5.196 18.765 1.00 . B B . 99 C OP2 1 1 7 13220 2 2 5 C P P 29.772 6.001 19.908 1.00 . B B . 99 C P 1 1 7 13221 2 2 6 G C1' C 27.718 -0.460 20.610 1.00 . B B . 100 G C1' 1 1 7 13222 2 2 6 G C2 C 28.529 -3.913 23.117 1.00 . B B . 100 G C2 1 1 7 13223 2 2 6 G C2' C 27.009 0.256 19.465 1.00 . B B . 100 G C2' 1 1 7 13224 2 2 6 G C3' C 28.071 1.267 19.025 1.00 . B B . 100 G C3' 1 1 7 13225 2 2 6 G C4 C 27.217 -2.281 22.290 1.00 . B B . 100 G C4 1 1 7 13226 2 2 6 G C4' C 28.622 1.667 20.400 1.00 . B B . 100 G C4' 1 1 7 13227 2 2 6 G C5 C 26.075 -2.764 22.894 1.00 . B B . 100 G C5 1 1 7 13228 2 2 6 G C5' C 27.790 2.802 21.012 1.00 . B B . 100 G C5' 1 1 7 13229 2 2 6 G C6 C 26.181 -3.975 23.672 1.00 . B B . 100 G C6 1 1 7 13230 2 2 6 G C8 C 25.493 -1.030 21.798 1.00 . B B . 100 G C8 1 1 7 13231 2 2 6 G H1 H 27.617 -5.298 24.292 1.00 . B B . 100 G H1 1 1 7 13232 2 2 6 G H1' H 28.342 -1.229 20.156 1.00 . B B . 100 G H1' 1 1 7 13233 2 2 6 G H2' H 26.131 0.790 19.830 1.00 . B B . 100 G H2' 1 1 7 13234 2 2 6 G H21 H 29.757 -5.322 23.874 1.00 . B B . 100 G H21 1 1 7 13235 2 2 6 G H22 H 30.489 -4.102 22.830 1.00 . B B . 100 G H22 1 1 7 13236 2 2 6 G H3' H 27.621 2.121 18.517 1.00 . B B . 100 G H3' 1 1 7 13237 2 2 6 G H4' H 29.654 2.002 20.295 1.00 . B B . 100 G H4' 1 1 7 13238 2 2 6 G H5' H 27.585 3.548 20.244 1.00 . B B . 100 G H5' 1 1 7 13239 2 2 6 G H5'' H 26.836 2.418 21.379 1.00 . B B . 100 G H5'' 1 1 7 13240 2 2 6 G H8 H 24.909 -0.234 21.360 1.00 . B B . 100 G H8 1 1 7 13241 2 2 6 G HO2' H 27.214 -0.523 17.679 1.00 . B B . 100 G HO2' 1 1 7 13242 2 2 6 G N1 N 27.466 -4.472 23.745 1.00 . B B . 100 G N1 1 1 7 13243 2 2 6 G N2 N 29.683 -4.504 23.281 1.00 . B B . 100 G N2 1 1 7 13244 2 2 6 G N3 N 28.476 -2.822 22.358 1.00 . B B . 100 G N3 1 1 7 13245 2 2 6 G N7 N 24.981 -1.943 22.581 1.00 . B B . 100 G N7 1 1 7 13246 2 2 6 G N9 N 26.840 -1.170 21.568 1.00 . B B . 100 G N9 1 1 7 13247 2 2 6 G O2' O 26.641 -0.657 18.457 1.00 . B B . 100 G O2' 1 1 7 13248 2 2 6 G O3' O 29.138 0.684 18.280 1.00 . B B . 100 G O3' 1 1 7 13249 2 2 6 G O4' O 28.550 0.511 21.236 1.00 . B B . 100 G O4' 1 1 7 13250 2 2 6 G O5' O 28.525 3.430 22.049 1.00 . B B . 100 G O5' 1 1 7 13251 2 2 6 G O6 O 25.307 -4.624 24.246 1.00 . B B . 100 G O6 1 1 7 13252 2 2 6 G OP1 O 27.742 1.962 23.934 1.00 . B B . 100 G OP1 1 1 7 13253 2 2 6 G OP2 O 29.058 4.109 24.403 1.00 . B B . 100 G OP2 1 1 7 13254 2 2 6 G P P 28.071 3.363 23.592 1.00 . B B . 100 G P 1 1 7 13255 2 2 7 C C1' C 25.296 -2.581 15.621 1.00 . B B . 101 C C1' 1 1 7 13256 2 2 7 C C2 C 23.007 -1.892 16.299 1.00 . B B . 101 C C2 1 1 7 13257 2 2 7 C C2' C 25.580 -2.500 14.118 1.00 . B B . 101 C C2' 1 1 7 13258 2 2 7 C C3' C 26.937 -1.795 14.053 1.00 . B B . 101 C C3' 1 1 7 13259 2 2 7 C C4 C 22.425 0.314 16.526 1.00 . B B . 101 C C4 1 1 7 13260 2 2 7 C C4' C 27.586 -2.324 15.334 1.00 . B B . 101 C C4' 1 1 7 13261 2 2 7 C C5 C 23.772 0.743 16.399 1.00 . B B . 101 C C5 1 1 7 13262 2 2 7 C C5' C 28.718 -1.472 15.914 1.00 . B B . 101 C C5' 1 1 7 13263 2 2 7 C C6 C 24.703 -0.209 16.151 1.00 . B B . 101 C C6 1 1 7 13264 2 2 7 C H1' H 24.871 -3.563 15.845 1.00 . B B . 101 C H1' 1 1 7 13265 2 2 7 C H2' H 24.823 -1.920 13.581 1.00 . B B . 101 C H2' 1 1 7 13266 2 2 7 C H3' H 26.778 -0.718 14.112 1.00 . B B . 101 C H3' 1 1 7 13267 2 2 7 C H4' H 27.975 -3.322 15.122 1.00 . B B . 101 C H4' 1 1 7 13268 2 2 7 C H41 H 20.521 0.842 16.606 1.00 . B B . 101 C H41 1 1 7 13269 2 2 7 C H42 H 21.690 2.160 16.729 1.00 . B B . 101 C H42 1 1 7 13270 2 2 7 C H5 H 24.056 1.779 16.480 1.00 . B B . 101 C H5 1 1 7 13271 2 2 7 C H5' H 29.014 -1.891 16.876 1.00 . B B . 101 C H5' 1 1 7 13272 2 2 7 C H5'' H 29.576 -1.533 15.243 1.00 . B B . 101 C H5'' 1 1 7 13273 2 2 7 C H6 H 25.744 0.058 16.035 1.00 . B B . 101 C H6 1 1 7 13274 2 2 7 C HO2' H 26.230 -3.820 12.838 1.00 . B B . 101 C HO2' 1 1 7 13275 2 2 7 C N1 N 24.339 -1.527 16.066 1.00 . B B . 101 C N1 1 1 7 13276 2 2 7 C N3 N 22.054 -0.944 16.464 1.00 . B B . 101 C N3 1 1 7 13277 2 2 7 C N4 N 21.472 1.188 16.659 1.00 . B B . 101 C N4 1 1 7 13278 2 2 7 C O2 O 22.661 -3.071 16.318 1.00 . B B . 101 C O2 1 1 7 13279 2 2 7 C O2' O 25.661 -3.835 13.629 1.00 . B B . 101 C O2' 1 1 7 13280 2 2 7 C O3' O 27.610 -2.168 12.860 1.00 . B B . 101 C O3' 1 1 7 13281 2 2 7 C O4' O 26.543 -2.448 16.284 1.00 . B B . 101 C O4' 1 1 7 13282 2 2 7 C O5' O 28.331 -0.111 16.079 1.00 . B B . 101 C O5' 1 1 7 13283 2 2 7 C OP1 O 30.735 0.575 16.351 1.00 . B B . 101 C OP1 1 1 7 13284 2 2 7 C OP2 O 28.864 2.324 16.388 1.00 . B B . 101 C OP2 1 1 7 13285 2 2 7 C P P 29.354 0.968 16.707 1.00 . B B . 101 C P 1 1 7 13286 2 2 8 U C1' C 24.957 2.840 11.237 1.00 . B B . 102 U C1' 1 1 7 13287 2 2 8 U C2 C 24.820 4.541 13.018 1.00 . B B . 102 U C2 1 1 7 13288 2 2 8 U C2' C 26.066 3.330 10.300 1.00 . B B . 102 U C2' 1 1 7 13289 2 2 8 U C3' C 26.795 2.068 9.807 1.00 . B B . 102 U C3' 1 1 7 13290 2 2 8 U C4 C 25.599 4.121 15.301 1.00 . B B . 102 U C4 1 1 7 13291 2 2 8 U C4' C 25.776 0.960 10.141 1.00 . B B . 102 U C4' 1 1 7 13292 2 2 8 U C5 C 25.970 2.800 14.847 1.00 . B B . 102 U C5 1 1 7 13293 2 2 8 U C5' C 26.404 -0.341 10.659 1.00 . B B . 102 U C5' 1 1 7 13294 2 2 8 U C6 C 25.761 2.391 13.568 1.00 . B B . 102 U C6 1 1 7 13295 2 2 8 U H1' H 24.016 3.290 10.917 1.00 . B B . 102 U H1' 1 1 7 13296 2 2 8 U H2' H 26.762 3.976 10.830 1.00 . B B . 102 U H2' 1 1 7 13297 2 2 8 U H3 H 24.771 5.840 14.598 1.00 . B B . 102 U H3 1 1 7 13298 2 2 8 U H3' H 27.711 1.954 10.387 1.00 . B B . 102 U H3' 1 1 7 13299 2 2 8 U H4' H 25.205 0.757 9.241 1.00 . B B . 102 U H4' 1 1 7 13300 2 2 8 U H5 H 26.422 2.132 15.560 1.00 . B B . 102 U H5 1 1 7 13301 2 2 8 U H5' H 25.631 -0.964 11.112 1.00 . B B . 102 U H5' 1 1 7 13302 2 2 8 U H5'' H 26.827 -0.892 9.820 1.00 . B B . 102 U H5'' 1 1 7 13303 2 2 8 U H6 H 26.048 1.393 13.260 1.00 . B B . 102 U H6 1 1 7 13304 2 2 8 U HO2' H 25.980 3.804 8.434 1.00 . B B . 102 U HO2' 1 1 7 13305 2 2 8 U N1 N 25.193 3.245 12.648 1.00 . B B . 102 U N1 1 1 7 13306 2 2 8 U N3 N 25.032 4.910 14.329 1.00 . B B . 102 U N3 1 1 7 13307 2 2 8 U O2 O 24.346 5.357 12.233 1.00 . B B . 102 U O2 1 1 7 13308 2 2 8 U O2' O 25.472 4.049 9.230 1.00 . B B . 102 U O2' 1 1 7 13309 2 2 8 U O3' O 27.106 2.236 8.423 1.00 . B B . 102 U O3' 1 1 7 13310 2 2 8 U O4 O 25.751 4.556 16.434 1.00 . B B . 102 U O4 1 1 7 13311 2 2 8 U O4' O 24.856 1.433 11.112 1.00 . B B . 102 U O4' 1 1 7 13312 2 2 8 U O5' O 27.414 -0.046 11.614 1.00 . B B . 102 U O5' 1 1 7 13313 2 2 8 U OP1 O 29.021 -1.796 10.831 1.00 . B B . 102 U OP1 1 1 7 13314 2 2 8 U OP2 O 29.456 -0.460 12.970 1.00 . B B . 102 U OP2 1 1 7 13315 2 2 8 U P P 28.515 -1.130 12.048 1.00 . B B . 102 U P 1 1 7 13316 2 2 9 U C1' C 23.247 1.647 5.933 1.00 . B B . 103 U C1' 1 1 7 13317 2 2 9 U C2 C 24.702 3.724 5.874 1.00 . B B . 103 U C2 1 1 7 13318 2 2 9 U C2' C 23.367 0.988 4.556 1.00 . B B . 103 U C2' 1 1 7 13319 2 2 9 U C3' C 24.660 0.180 4.636 1.00 . B B . 103 U C3' 1 1 7 13320 2 2 9 U C4 C 23.687 5.948 5.990 1.00 . B B . 103 U C4 1 1 7 13321 2 2 9 U C4' C 24.721 -0.132 6.137 1.00 . B B . 103 U C4' 1 1 7 13322 2 2 9 U C5 C 22.412 5.284 5.838 1.00 . B B . 103 U C5 1 1 7 13323 2 2 9 U C5' C 26.102 -0.427 6.745 1.00 . B B . 103 U C5' 1 1 7 13324 2 2 9 U C6 C 22.307 3.930 5.792 1.00 . B B . 103 U C6 1 1 7 13325 2 2 9 U H1' H 22.234 1.455 6.286 1.00 . B B . 103 U H1' 1 1 7 13326 2 2 9 U H2' H 23.474 1.729 3.773 1.00 . B B . 103 U H2' 1 1 7 13327 2 2 9 U H3 H 25.671 5.512 6.052 1.00 . B B . 103 U H3 1 1 7 13328 2 2 9 U H3' H 25.466 0.839 4.309 1.00 . B B . 103 U H3' 1 1 7 13329 2 2 9 U H4' H 24.081 -0.999 6.310 1.00 . B B . 103 U H4' 1 1 7 13330 2 2 9 U H5 H 21.524 5.887 5.791 1.00 . B B . 103 U H5 1 1 7 13331 2 2 9 U H5' H 25.985 -0.595 7.812 1.00 . B B . 103 U H5' 1 1 7 13332 2 2 9 U H5'' H 26.510 -1.336 6.300 1.00 . B B . 103 U H5'' 1 1 7 13333 2 2 9 U H6 H 21.332 3.466 5.717 1.00 . B B . 103 U H6 1 1 7 13334 2 2 9 U HO2' H 22.476 -0.543 3.733 1.00 . B B . 103 U HO2' 1 1 7 13335 2 2 9 U N1 N 23.426 3.132 5.877 1.00 . B B . 103 U N1 1 1 7 13336 2 2 9 U N3 N 24.761 5.095 6.004 1.00 . B B . 103 U N3 1 1 7 13337 2 2 9 U O2 O 25.754 3.123 5.691 1.00 . B B . 103 U O2 1 1 7 13338 2 2 9 U O2' O 22.217 0.175 4.341 1.00 . B B . 103 U O2' 1 1 7 13339 2 2 9 U O3' O 24.562 -0.994 3.839 1.00 . B B . 103 U O3' 1 1 7 13340 2 2 9 U O4 O 23.865 7.159 6.083 1.00 . B B . 103 U O4 1 1 7 13341 2 2 9 U O4' O 24.145 0.981 6.812 1.00 . B B . 103 U O4' 1 1 7 13342 2 2 9 U O5' O 26.975 0.658 6.483 1.00 . B B . 103 U O5' 1 1 7 13343 2 2 9 U OP1 O 28.530 0.133 8.399 1.00 . B B . 103 U OP1 1 1 7 13344 2 2 9 U OP2 O 29.005 2.070 6.801 1.00 . B B . 103 U OP2 1 1 7 13345 2 2 9 U P P 28.037 1.239 7.549 1.00 . B B . 103 U P 1 1 7 13346 2 2 10 U C1' C 24.255 0.280 -2.449 1.00 . B B . 104 U C1' 1 1 7 13347 2 2 10 U C2 C 22.059 0.869 -3.429 1.00 . B B . 104 U C2 1 1 7 13348 2 2 10 U C2' C 25.629 0.951 -2.240 1.00 . B B . 104 U C2' 1 1 7 13349 2 2 10 U C3' C 26.010 0.429 -0.847 1.00 . B B . 104 U C3' 1 1 7 13350 2 2 10 U C4 C 20.861 2.925 -2.842 1.00 . B B . 104 U C4 1 1 7 13351 2 2 10 U C4' C 25.373 -0.958 -0.899 1.00 . B B . 104 U C4' 1 1 7 13352 2 2 10 U C5 C 21.950 3.214 -1.935 1.00 . B B . 104 U C5 1 1 7 13353 2 2 10 U C5' C 25.377 -1.748 0.419 1.00 . B B . 104 U C5' 1 1 7 13354 2 2 10 U C6 C 23.012 2.375 -1.798 1.00 . B B . 104 U C6 1 1 7 13355 2 2 10 U H1' H 24.320 -0.270 -3.392 1.00 . B B . 104 U H1' 1 1 7 13356 2 2 10 U H2' H 25.585 2.042 -2.252 1.00 . B B . 104 U H2' 1 1 7 13357 2 2 10 U H3 H 20.261 1.506 -4.170 1.00 . B B . 104 U H3 1 1 7 13358 2 2 10 U H3' H 25.480 1.014 -0.092 1.00 . B B . 104 U H3' 1 1 7 13359 2 2 10 U H4' H 25.904 -1.557 -1.642 1.00 . B B . 104 U H4' 1 1 7 13360 2 2 10 U H5 H 21.898 4.122 -1.357 1.00 . B B . 104 U H5 1 1 7 13361 2 2 10 U H5' H 24.449 -2.315 0.503 1.00 . B B . 104 U H5' 1 1 7 13362 2 2 10 U H5'' H 26.204 -2.459 0.368 1.00 . B B . 104 U H5'' 1 1 7 13363 2 2 10 U H6 H 23.799 2.622 -1.096 1.00 . B B . 104 U H6 1 1 7 13364 2 2 10 U HO2' H 27.436 0.628 -2.945 1.00 . B B . 104 U HO2' 1 1 7 13365 2 2 10 U N1 N 23.087 1.209 -2.535 1.00 . B B . 104 U N1 1 1 7 13366 2 2 10 U N3 N 20.997 1.744 -3.531 1.00 . B B . 104 U N3 1 1 7 13367 2 2 10 U O2 O 22.060 -0.150 -4.122 1.00 . B B . 104 U O2 1 1 7 13368 2 2 10 U O2' O 26.521 0.476 -3.247 1.00 . B B . 104 U O2' 1 1 7 13369 2 2 10 U O3' O 27.406 0.431 -0.605 1.00 . B B . 104 U O3' 1 1 7 13370 2 2 10 U O4 O 19.869 3.624 -3.010 1.00 . B B . 104 U O4 1 1 7 13371 2 2 10 U O4' O 24.075 -0.664 -1.391 1.00 . B B . 104 U O4' 1 1 7 13372 2 2 10 U O5' O 25.555 -0.930 1.569 1.00 . B B . 104 U O5' 1 1 7 13373 2 2 10 U OP1 O 25.661 -3.040 2.946 1.00 . B B . 104 U OP1 1 1 7 13374 2 2 10 U OP2 O 27.067 -0.991 3.572 1.00 . B B . 104 U OP2 1 1 7 13375 2 2 10 U P P 25.820 -1.571 3.028 1.00 . B B . 104 U P 1 1 7 13376 2 2 11 U C1' C 27.185 6.249 -3.167 1.00 . B B . 105 U C1' 1 1 7 13377 2 2 11 U C2 C 25.688 6.745 -5.079 1.00 . B B . 105 U C2 1 1 7 13378 2 2 11 U C2' C 27.352 6.878 -1.768 1.00 . B B . 105 U C2' 1 1 7 13379 2 2 11 U C3' C 27.686 5.641 -0.916 1.00 . B B . 105 U C3' 1 1 7 13380 2 2 11 U C4 C 23.251 6.528 -4.924 1.00 . B B . 105 U C4 1 1 7 13381 2 2 11 U C4' C 28.428 4.789 -1.940 1.00 . B B . 105 U C4' 1 1 7 13382 2 2 11 U C5 C 23.445 6.128 -3.548 1.00 . B B . 105 U C5 1 1 7 13383 2 2 11 U C5' C 28.720 3.348 -1.492 1.00 . B B . 105 U C5' 1 1 7 13384 2 2 11 U C6 C 24.686 6.044 -2.995 1.00 . B B . 105 U C6 1 1 7 13385 2 2 11 U H1' H 27.878 6.774 -3.830 1.00 . B B . 105 U H1' 1 1 7 13386 2 2 11 U H2' H 26.439 7.364 -1.419 1.00 . B B . 105 U H2' 1 1 7 13387 2 2 11 U H3 H 24.320 7.102 -6.558 1.00 . B B . 105 U H3 1 1 7 13388 2 2 11 U H3' H 26.755 5.134 -0.654 1.00 . B B . 105 U H3' 1 1 7 13389 2 2 11 U H4' H 29.384 5.269 -2.161 1.00 . B B . 105 U H4' 1 1 7 13390 2 2 11 U H5 H 22.571 5.890 -2.960 1.00 . B B . 105 U H5 1 1 7 13391 2 2 11 U H5' H 28.731 2.688 -2.361 1.00 . B B . 105 U H5' 1 1 7 13392 2 2 11 U H5'' H 29.717 3.349 -1.050 1.00 . B B . 105 U H5'' 1 1 7 13393 2 2 11 U H6 H 24.795 5.733 -1.965 1.00 . B B . 105 U H6 1 1 7 13394 2 2 11 U HO2' H 28.632 8.108 -0.918 1.00 . B B . 105 U HO2' 1 1 7 13395 2 2 11 U N1 N 25.810 6.343 -3.740 1.00 . B B . 105 U N1 1 1 7 13396 2 2 11 U N3 N 24.412 6.818 -5.600 1.00 . B B . 105 U N3 1 1 7 13397 2 2 11 U O2 O 26.644 7.034 -5.801 1.00 . B B . 105 U O2 1 1 7 13398 2 2 11 U O2' O 28.433 7.804 -1.823 1.00 . B B . 105 U O2' 1 1 7 13399 2 2 11 U O3' O 28.450 5.876 0.256 1.00 . B B . 105 U O3' 1 1 7 13400 2 2 11 U O4 O 22.172 6.620 -5.500 1.00 . B B . 105 U O4 1 1 7 13401 2 2 11 U O4' O 27.593 4.884 -3.082 1.00 . B B . 105 U O4' 1 1 7 13402 2 2 11 U O5' O 27.786 2.880 -0.526 1.00 . B B . 105 U O5' 1 1 7 13403 2 2 11 U OP1 O 29.511 1.303 0.431 1.00 . B B . 105 U OP1 1 1 7 13404 2 2 11 U OP2 O 27.249 1.655 1.586 1.00 . B B . 105 U OP2 1 1 7 13405 2 2 11 U P P 28.054 1.550 0.349 1.00 . B B . 105 U P 1 1 7 13406 2 2 12 C C1' C 29.312 11.750 -0.051 1.00 . B B . 106 C C1' 1 1 7 13407 2 2 12 C C2 C 28.018 12.898 -1.851 1.00 . B B . 106 C C2 1 1 7 13408 2 2 12 C C2' C 29.078 12.142 1.420 1.00 . B B . 106 C C2' 1 1 7 13409 2 2 12 C C3' C 28.982 10.775 2.113 1.00 . B B . 106 C C3' 1 1 7 13410 2 2 12 C C4 C 25.961 12.138 -2.546 1.00 . B B . 106 C C4 1 1 7 13411 2 2 12 C C4' C 29.949 9.964 1.252 1.00 . B B . 106 C C4' 1 1 7 13412 2 2 12 C C5 C 25.984 11.058 -1.622 1.00 . B B . 106 C C5 1 1 7 13413 2 2 12 C C5' C 29.743 8.456 1.398 1.00 . B B . 106 C C5' 1 1 7 13414 2 2 12 C C6 C 27.068 10.947 -0.816 1.00 . B B . 106 C C6 1 1 7 13415 2 2 12 C H1' H 30.093 12.405 -0.449 1.00 . B B . 106 C H1' 1 1 7 13416 2 2 12 C H2' H 28.156 12.716 1.546 1.00 . B B . 106 C H2' 1 1 7 13417 2 2 12 C H3' H 27.967 10.393 2.000 1.00 . B B . 106 C H3' 1 1 7 13418 2 2 12 C H4' H 30.966 10.209 1.567 1.00 . B B . 106 C H4' 1 1 7 13419 2 2 12 C H41 H 24.948 13.123 -3.936 1.00 . B B . 106 C H41 1 1 7 13420 2 2 12 C H42 H 24.091 11.781 -3.169 1.00 . B B . 106 C H42 1 1 7 13421 2 2 12 C H5 H 25.184 10.336 -1.553 1.00 . B B . 106 C H5 1 1 7 13422 2 2 12 C H5' H 30.367 7.929 0.674 1.00 . B B . 106 C H5' 1 1 7 13423 2 2 12 C H5'' H 30.053 8.168 2.404 1.00 . B B . 106 C H5'' 1 1 7 13424 2 2 12 C H6 H 27.140 10.126 -0.112 1.00 . B B . 106 C H6 1 1 7 13425 2 2 12 C HO2' H 30.178 13.018 2.803 1.00 . B B . 106 C HO2' 1 1 7 13426 2 2 12 C N1 N 28.091 11.862 -0.904 1.00 . B B . 106 C N1 1 1 7 13427 2 2 12 C N3 N 26.934 13.018 -2.659 1.00 . B B . 106 C N3 1 1 7 13428 2 2 12 C N4 N 24.931 12.328 -3.322 1.00 . B B . 106 C N4 1 1 7 13429 2 2 12 C O2 O 28.925 13.721 -1.987 1.00 . B B . 106 C O2 1 1 7 13430 2 2 12 C O2' O 30.213 12.890 1.836 1.00 . B B . 106 C O2' 1 1 7 13431 2 2 12 C O3' O 29.378 10.704 3.474 1.00 . B B . 106 C O3' 1 1 7 13432 2 2 12 C O4' O 29.776 10.404 -0.085 1.00 . B B . 106 C O4' 1 1 7 13433 2 2 12 C O5' O 28.375 8.127 1.204 1.00 . B B . 106 C O5' 1 1 7 13434 2 2 12 C OP1 O 28.451 6.145 2.750 1.00 . B B . 106 C OP1 1 1 7 13435 2 2 12 C OP2 O 26.352 6.686 1.373 1.00 . B B . 106 C OP2 1 1 7 13436 2 2 12 C P P 27.823 6.652 1.509 1.00 . B B . 106 C P 1 1 7 13437 2 2 13 C C1' C 30.950 15.838 4.004 1.00 . B B . 107 C C1' 1 1 7 13438 2 2 13 C C2 C 29.449 16.230 2.052 1.00 . B B . 107 C C2 1 1 7 13439 2 2 13 C C2' C 31.047 16.288 5.467 1.00 . B B . 107 C C2' 1 1 7 13440 2 2 13 C C3' C 30.990 14.960 6.248 1.00 . B B . 107 C C3' 1 1 7 13441 2 2 13 C C4 C 27.204 15.725 2.083 1.00 . B B . 107 C C4 1 1 7 13442 2 2 13 C C4' C 31.576 13.964 5.240 1.00 . B B . 107 C C4' 1 1 7 13443 2 2 13 C C5 C 27.255 15.335 3.445 1.00 . B B . 107 C C5 1 1 7 13444 2 2 13 C C5' C 30.866 12.606 5.260 1.00 . B B . 107 C C5' 1 1 7 13445 2 2 13 C C6 C 28.452 15.410 4.074 1.00 . B B . 107 C C6 1 1 7 13446 2 2 13 C H1' H 31.569 16.525 3.420 1.00 . B B . 107 C H1' 1 1 7 13447 2 2 13 C H2' H 30.214 16.944 5.724 1.00 . B B . 107 C H2' 1 1 7 13448 2 2 13 C H3' H 29.955 14.690 6.447 1.00 . B B . 107 C H3' 1 1 7 13449 2 2 13 C H4' H 32.623 13.806 5.502 1.00 . B B . 107 C H4' 1 1 7 13450 2 2 13 C H41 H 26.058 16.062 0.496 1.00 . B B . 107 C H41 1 1 7 13451 2 2 13 C H42 H 25.263 15.287 1.893 1.00 . B B . 107 C H42 1 1 7 13452 2 2 13 C H5 H 26.385 14.988 3.982 1.00 . B B . 107 C H5 1 1 7 13453 2 2 13 C H5' H 31.409 11.921 4.607 1.00 . B B . 107 C H5' 1 1 7 13454 2 2 13 C H5'' H 30.889 12.210 6.277 1.00 . B B . 107 C H5'' 1 1 7 13455 2 2 13 C H6 H 28.511 15.111 5.109 1.00 . B B . 107 C H6 1 1 7 13456 2 2 13 C HO2' H 32.400 17.259 6.530 1.00 . B B . 107 C HO2' 1 1 7 13457 2 2 13 C N1 N 29.578 15.820 3.391 1.00 . B B . 107 C N1 1 1 7 13458 2 2 13 C N3 N 28.247 16.176 1.420 1.00 . B B . 107 C N3 1 1 7 13459 2 2 13 C N4 N 26.077 15.673 1.430 1.00 . B B . 107 C N4 1 1 7 13460 2 2 13 C O2 O 30.405 16.679 1.412 1.00 . B B . 107 C O2 1 1 7 13461 2 2 13 C O2' O 32.289 16.976 5.602 1.00 . B B . 107 C O2' 1 1 7 13462 2 2 13 C O3' O 31.718 14.917 7.469 1.00 . B B . 107 C O3' 1 1 7 13463 2 2 13 C O4' O 31.535 14.544 3.939 1.00 . B B . 107 C O4' 1 1 7 13464 2 2 13 C O5' O 29.519 12.727 4.822 1.00 . B B . 107 C O5' 1 1 7 13465 2 2 13 C OP1 O 28.685 10.598 5.870 1.00 . B B . 107 C OP1 1 1 7 13466 2 2 13 C OP2 O 27.250 11.870 4.154 1.00 . B B . 107 C OP2 1 1 7 13467 2 2 13 C P P 28.573 11.435 4.657 1.00 . B B . 107 C P 1 1 7 13468 2 2 14 C C1' C 25.547 15.112 7.997 1.00 . B B . 108 C C1' 1 1 7 13469 2 2 14 C C2 C 25.837 12.631 7.597 1.00 . B B . 108 C C2 1 1 7 13470 2 2 14 C C2' C 25.553 15.129 9.537 1.00 . B B . 108 C C2' 1 1 7 13471 2 2 14 C C3' C 26.989 15.571 9.860 1.00 . B B . 108 C C3' 1 1 7 13472 2 2 14 C C4 C 24.036 11.368 6.916 1.00 . B B . 108 C C4 1 1 7 13473 2 2 14 C C4' C 27.336 16.346 8.596 1.00 . B B . 108 C C4' 1 1 7 13474 2 2 14 C C5 C 23.216 12.516 6.759 1.00 . B B . 108 C C5 1 1 7 13475 2 2 14 C C5' C 28.820 16.699 8.467 1.00 . B B . 108 C C5' 1 1 7 13476 2 2 14 C C6 C 23.763 13.719 7.050 1.00 . B B . 108 C C6 1 1 7 13477 2 2 14 C H1' H 24.842 15.885 7.679 1.00 . B B . 108 C H1' 1 1 7 13478 2 2 14 C H2' H 25.357 14.140 9.958 1.00 . B B . 108 C H2' 1 1 7 13479 2 2 14 C H3' H 27.634 14.692 9.924 1.00 . B B . 108 C H3' 1 1 7 13480 2 2 14 C H4' H 26.772 17.280 8.606 1.00 . B B . 108 C H4' 1 1 7 13481 2 2 14 C H41 H 24.093 9.370 6.765 1.00 . B B . 108 C H41 1 1 7 13482 2 2 14 C H42 H 22.523 10.147 6.533 1.00 . B B . 108 C H42 1 1 7 13483 2 2 14 C H5 H 22.180 12.458 6.462 1.00 . B B . 108 C H5 1 1 7 13484 2 2 14 C H5' H 29.005 17.047 7.453 1.00 . B B . 108 C H5' 1 1 7 13485 2 2 14 C H5'' H 29.025 17.525 9.151 1.00 . B B . 108 C H5'' 1 1 7 13486 2 2 14 C H6 H 23.161 14.619 6.980 1.00 . B B . 108 C H6 1 1 7 13487 2 2 14 C HO2' H 24.661 16.229 10.908 1.00 . B B . 108 C HO2' 1 1 7 13488 2 2 14 C N1 N 25.066 13.803 7.472 1.00 . B B . 108 C N1 1 1 7 13489 2 2 14 C N3 N 25.297 11.419 7.291 1.00 . B B . 108 C N3 1 1 7 13490 2 2 14 C N4 N 23.520 10.195 6.690 1.00 . B B . 108 C N4 1 1 7 13491 2 2 14 C O2 O 26.998 12.648 8.008 1.00 . B B . 108 C O2 1 1 7 13492 2 2 14 C O2' O 24.569 16.072 9.952 1.00 . B B . 108 C O2' 1 1 7 13493 2 2 14 C O3' O 27.108 16.372 11.023 1.00 . B B . 108 C O3' 1 1 7 13494 2 2 14 C O4' O 26.838 15.520 7.554 1.00 . B B . 108 C O4' 1 1 7 13495 2 2 14 C O5' O 29.680 15.614 8.793 1.00 . B B . 108 C O5' 1 1 7 13496 2 2 14 C OP1 O 31.628 17.194 8.518 1.00 . B B . 108 C OP1 1 1 7 13497 2 2 14 C OP2 O 31.833 15.083 9.956 1.00 . B B . 108 C OP2 1 1 7 13498 2 2 14 C P P 31.289 15.774 8.767 1.00 . B B . 108 C P 1 1 7 13499 2 2 15 C C1' C 27.689 20.116 15.973 1.00 . B B . 109 C C1' 1 1 7 13500 2 2 15 C C2 C 30.025 19.143 16.116 1.00 . B B . 109 C C2 1 1 7 13501 2 2 15 C C2' C 27.855 20.949 14.688 1.00 . B B . 109 C C2' 1 1 7 13502 2 2 15 C C3' C 27.392 19.991 13.576 1.00 . B B . 109 C C3' 1 1 7 13503 2 2 15 C C4 C 31.379 19.615 17.916 1.00 . B B . 109 C C4 1 1 7 13504 2 2 15 C C4' C 26.434 19.085 14.348 1.00 . B B . 109 C C4' 1 1 7 13505 2 2 15 C C5 C 30.381 20.415 18.533 1.00 . B B . 109 C C5 1 1 7 13506 2 2 15 C C5' C 26.128 17.752 13.649 1.00 . B B . 109 C C5' 1 1 7 13507 2 2 15 C C6 C 29.196 20.541 17.886 1.00 . B B . 109 C C6 1 1 7 13508 2 2 15 C H1' H 27.018 20.672 16.632 1.00 . B B . 109 C H1' 1 1 7 13509 2 2 15 C H2' H 28.896 21.238 14.524 1.00 . B B . 109 C H2' 1 1 7 13510 2 2 15 C H3' H 28.243 19.407 13.223 1.00 . B B . 109 C H3' 1 1 7 13511 2 2 15 C H4' H 25.495 19.625 14.482 1.00 . B B . 109 C H4' 1 1 7 13512 2 2 15 C H41 H 33.198 18.841 18.024 1.00 . B B . 109 C H41 1 1 7 13513 2 2 15 C H42 H 32.732 19.878 19.374 1.00 . B B . 109 C H42 1 1 7 13514 2 2 15 C H5 H 30.536 20.911 19.480 1.00 . B B . 109 C H5 1 1 7 13515 2 2 15 C H5' H 25.441 17.180 14.271 1.00 . B B . 109 C H5' 1 1 7 13516 2 2 15 C H5'' H 25.633 17.973 12.701 1.00 . B B . 109 C H5'' 1 1 7 13517 2 2 15 C H6 H 28.403 21.141 18.321 1.00 . B B . 109 C H6 1 1 7 13518 2 2 15 C HO2' H 26.879 22.462 13.909 1.00 . B B . 109 C HO2' 1 1 7 13519 2 2 15 C N1 N 28.985 19.902 16.688 1.00 . B B . 109 C N1 1 1 7 13520 2 2 15 C N3 N 31.218 19.024 16.752 1.00 . B B . 109 C N3 1 1 7 13521 2 2 15 C N4 N 32.542 19.452 18.483 1.00 . B B . 109 C N4 1 1 7 13522 2 2 15 C O2 O 29.923 18.590 15.020 1.00 . B B . 109 C O2 1 1 7 13523 2 2 15 C O2' O 27.022 22.101 14.806 1.00 . B B . 109 C O2' 1 1 7 13524 2 2 15 C O3' O 26.782 20.672 12.477 1.00 . B B . 109 C O3' 1 1 7 13525 2 2 15 C O4' O 27.038 18.902 15.620 1.00 . B B . 109 C O4' 1 1 7 13526 2 2 15 C O5' O 27.306 16.995 13.406 1.00 . B B . 109 C O5' 1 1 7 13527 2 2 15 C OP1 O 28.638 15.075 12.508 1.00 . B B . 109 C OP1 1 1 7 13528 2 2 15 C OP2 O 26.094 14.885 12.763 1.00 . B B . 109 C OP2 1 1 7 13529 2 2 15 C P P 27.296 15.693 12.459 1.00 . B B . 109 C P 1 1 7 13530 3 3 1 ZN ZN ZN 0.425 4.310 19.785 1.00 . C A . 101 ZN ZN 1 1 7 13531 4 3 1 ZN ZN ZN 18.182 -5.982 19.488 1.00 . D A . 102 ZN ZN 1 1 8 13532 1 1 1 MET C C 29.629 7.163 -8.659 1.00 . A A . 1 MET C 1 1 8 13533 1 1 1 MET CA C 29.617 7.875 -10.030 1.00 . A A . 1 MET CA 1 1 8 13534 1 1 1 MET CB C 28.208 7.829 -10.650 1.00 . A A . 1 MET CB 1 1 8 13535 1 1 1 MET CE C 26.741 9.779 -14.072 1.00 . A A . 1 MET CE 1 1 8 13536 1 1 1 MET CG C 28.094 8.679 -11.922 1.00 . A A . 1 MET CG 1 1 8 13537 1 1 1 MET HA H 29.870 8.917 -9.841 1.00 . A A . 1 MET HA 1 1 8 13538 1 1 1 MET HB2 H 27.947 6.795 -10.885 1.00 . A A . 1 MET HB2 1 1 8 13539 1 1 1 MET HB3 H 27.486 8.208 -9.925 1.00 . A A . 1 MET HB3 1 1 8 13540 1 1 1 MET HE1 H 27.110 10.751 -13.742 1.00 . A A . 1 MET HE1 1 1 8 13541 1 1 1 MET HE2 H 27.484 9.311 -14.717 1.00 . A A . 1 MET HE2 1 1 8 13542 1 1 1 MET HE3 H 25.816 9.920 -14.633 1.00 . A A . 1 MET HE3 1 1 8 13543 1 1 1 MET HG2 H 28.397 9.700 -11.687 1.00 . A A . 1 MET HG2 1 1 8 13544 1 1 1 MET HG3 H 28.776 8.285 -12.676 1.00 . A A . 1 MET HG3 1 1 8 13545 1 1 1 MET N N 30.596 7.330 -10.981 1.00 . A A . 1 MET N 1 1 8 13546 1 1 1 MET O O 28.931 7.585 -7.733 1.00 . A A . 1 MET O 1 1 8 13547 1 1 1 MET SD S 26.424 8.722 -12.632 1.00 . A A . 1 MET SD 1 1 8 13548 1 1 2 ALA C C 32.014 4.716 -7.178 1.00 . A A . 2 ALA C 1 1 8 13549 1 1 2 ALA CA C 30.589 5.301 -7.296 1.00 . A A . 2 ALA CA 1 1 8 13550 1 1 2 ALA CB C 29.530 4.187 -7.302 1.00 . A A . 2 ALA CB 1 1 8 13551 1 1 2 ALA H H 30.977 5.831 -9.321 1.00 . A A . 2 ALA H 1 1 8 13552 1 1 2 ALA HA H 30.419 5.936 -6.425 1.00 . A A . 2 ALA HA 1 1 8 13553 1 1 2 ALA HB1 H 29.680 3.532 -8.161 1.00 . A A . 2 ALA HB1 1 1 8 13554 1 1 2 ALA HB2 H 29.604 3.598 -6.387 1.00 . A A . 2 ALA HB2 1 1 8 13555 1 1 2 ALA HB3 H 28.531 4.623 -7.353 1.00 . A A . 2 ALA HB3 1 1 8 13556 1 1 2 ALA N N 30.427 6.099 -8.516 1.00 . A A . 2 ALA N 1 1 8 13557 1 1 2 ALA O O 32.760 4.647 -8.160 1.00 . A A . 2 ALA O 1 1 8 13558 1 1 3 VAL C C 33.599 2.740 -4.435 1.00 . A A . 3 VAL C 1 1 8 13559 1 1 3 VAL CA C 33.703 3.695 -5.637 1.00 . A A . 3 VAL CA 1 1 8 13560 1 1 3 VAL CB C 34.742 4.822 -5.417 1.00 . A A . 3 VAL CB 1 1 8 13561 1 1 3 VAL CG1 C 34.403 5.739 -4.233 1.00 . A A . 3 VAL CG1 1 1 8 13562 1 1 3 VAL CG2 C 36.186 4.326 -5.275 1.00 . A A . 3 VAL CG2 1 1 8 13563 1 1 3 VAL H H 31.719 4.355 -5.213 1.00 . A A . 3 VAL H 1 1 8 13564 1 1 3 VAL HA H 34.037 3.101 -6.489 1.00 . A A . 3 VAL HA 1 1 8 13565 1 1 3 VAL HB H 34.732 5.435 -6.314 1.00 . A A . 3 VAL HB 1 1 8 13566 1 1 3 VAL HG11 H 33.441 6.224 -4.400 1.00 . A A . 3 VAL HG11 1 1 8 13567 1 1 3 VAL HG12 H 34.357 5.170 -3.307 1.00 . A A . 3 VAL HG12 1 1 8 13568 1 1 3 VAL HG13 H 35.164 6.514 -4.139 1.00 . A A . 3 VAL HG13 1 1 8 13569 1 1 3 VAL HG21 H 36.343 3.828 -4.321 1.00 . A A . 3 VAL HG21 1 1 8 13570 1 1 3 VAL HG22 H 36.426 3.646 -6.094 1.00 . A A . 3 VAL HG22 1 1 8 13571 1 1 3 VAL HG23 H 36.866 5.179 -5.330 1.00 . A A . 3 VAL HG23 1 1 8 13572 1 1 3 VAL N N 32.388 4.282 -5.968 1.00 . A A . 3 VAL N 1 1 8 13573 1 1 3 VAL O O 32.635 2.786 -3.669 1.00 . A A . 3 VAL O 1 1 8 13574 1 1 4 SER C C 34.810 1.309 -1.771 1.00 . A A . 4 SER C 1 1 8 13575 1 1 4 SER CA C 34.694 0.820 -3.232 1.00 . A A . 4 SER CA 1 1 8 13576 1 1 4 SER CB C 35.897 -0.087 -3.539 1.00 . A A . 4 SER CB 1 1 8 13577 1 1 4 SER H H 35.329 1.882 -4.966 1.00 . A A . 4 SER H 1 1 8 13578 1 1 4 SER HA H 33.796 0.205 -3.286 1.00 . A A . 4 SER HA 1 1 8 13579 1 1 4 SER HB2 H 36.820 0.477 -3.385 1.00 . A A . 4 SER HB2 1 1 8 13580 1 1 4 SER HB3 H 35.891 -0.939 -2.858 1.00 . A A . 4 SER HB3 1 1 8 13581 1 1 4 SER HG H 36.616 -1.149 -5.024 1.00 . A A . 4 SER HG 1 1 8 13582 1 1 4 SER N N 34.591 1.863 -4.275 1.00 . A A . 4 SER N 1 1 8 13583 1 1 4 SER O O 34.842 0.483 -0.855 1.00 . A A . 4 SER O 1 1 8 13584 1 1 4 SER OG O 35.852 -0.556 -4.880 1.00 . A A . 4 SER OG 1 1 8 13585 1 1 5 VAL C C 33.756 2.890 0.686 1.00 . A A . 5 VAL C 1 1 8 13586 1 1 5 VAL CA C 34.985 3.233 -0.179 1.00 . A A . 5 VAL CA 1 1 8 13587 1 1 5 VAL CB C 35.188 4.762 -0.292 1.00 . A A . 5 VAL CB 1 1 8 13588 1 1 5 VAL CG1 C 35.322 5.472 1.063 1.00 . A A . 5 VAL CG1 1 1 8 13589 1 1 5 VAL CG2 C 36.467 5.093 -1.079 1.00 . A A . 5 VAL CG2 1 1 8 13590 1 1 5 VAL H H 34.842 3.243 -2.318 1.00 . A A . 5 VAL H 1 1 8 13591 1 1 5 VAL HA H 35.863 2.817 0.316 1.00 . A A . 5 VAL HA 1 1 8 13592 1 1 5 VAL HB H 34.333 5.190 -0.814 1.00 . A A . 5 VAL HB 1 1 8 13593 1 1 5 VAL HG11 H 36.118 5.017 1.653 1.00 . A A . 5 VAL HG11 1 1 8 13594 1 1 5 VAL HG12 H 35.555 6.527 0.908 1.00 . A A . 5 VAL HG12 1 1 8 13595 1 1 5 VAL HG13 H 34.383 5.425 1.611 1.00 . A A . 5 VAL HG13 1 1 8 13596 1 1 5 VAL HG21 H 36.428 4.677 -2.083 1.00 . A A . 5 VAL HG21 1 1 8 13597 1 1 5 VAL HG22 H 36.578 6.175 -1.169 1.00 . A A . 5 VAL HG22 1 1 8 13598 1 1 5 VAL HG23 H 37.339 4.687 -0.563 1.00 . A A . 5 VAL HG23 1 1 8 13599 1 1 5 VAL N N 34.885 2.624 -1.525 1.00 . A A . 5 VAL N 1 1 8 13600 1 1 5 VAL O O 32.644 2.717 0.182 1.00 . A A . 5 VAL O 1 1 8 13601 1 1 6 THR C C 31.780 3.497 3.026 1.00 . A A . 6 THR C 1 1 8 13602 1 1 6 THR CA C 32.918 2.456 2.998 1.00 . A A . 6 THR CA 1 1 8 13603 1 1 6 THR CB C 33.553 2.385 4.402 1.00 . A A . 6 THR CB 1 1 8 13604 1 1 6 THR CG2 C 32.627 1.779 5.459 1.00 . A A . 6 THR CG2 1 1 8 13605 1 1 6 THR H H 34.889 2.952 2.352 1.00 . A A . 6 THR H 1 1 8 13606 1 1 6 THR HA H 32.534 1.469 2.754 1.00 . A A . 6 THR HA 1 1 8 13607 1 1 6 THR HB H 33.839 3.391 4.716 1.00 . A A . 6 THR HB 1 1 8 13608 1 1 6 THR HG1 H 35.147 1.642 5.237 1.00 . A A . 6 THR HG1 1 1 8 13609 1 1 6 THR HG21 H 31.753 2.414 5.603 1.00 . A A . 6 THR HG21 1 1 8 13610 1 1 6 THR HG22 H 32.307 0.783 5.150 1.00 . A A . 6 THR HG22 1 1 8 13611 1 1 6 THR HG23 H 33.155 1.707 6.411 1.00 . A A . 6 THR HG23 1 1 8 13612 1 1 6 THR N N 33.954 2.800 2.003 1.00 . A A . 6 THR N 1 1 8 13613 1 1 6 THR O O 32.077 4.698 3.003 1.00 . A A . 6 THR O 1 1 8 13614 1 1 6 THR OG1 O 34.716 1.578 4.366 1.00 . A A . 6 THR OG1 1 1 8 13615 1 1 7 PRO C C 29.377 4.987 4.343 1.00 . A A . 7 PRO C 1 1 8 13616 1 1 7 PRO CA C 29.350 4.015 3.145 1.00 . A A . 7 PRO CA 1 1 8 13617 1 1 7 PRO CB C 28.082 3.149 3.182 1.00 . A A . 7 PRO CB 1 1 8 13618 1 1 7 PRO CD C 30.010 1.713 3.071 1.00 . A A . 7 PRO CD 1 1 8 13619 1 1 7 PRO CG C 28.534 1.778 2.692 1.00 . A A . 7 PRO CG 1 1 8 13620 1 1 7 PRO HA H 29.341 4.601 2.225 1.00 . A A . 7 PRO HA 1 1 8 13621 1 1 7 PRO HB2 H 27.707 3.065 4.201 1.00 . A A . 7 PRO HB2 1 1 8 13622 1 1 7 PRO HB3 H 27.304 3.562 2.541 1.00 . A A . 7 PRO HB3 1 1 8 13623 1 1 7 PRO HD2 H 30.117 1.281 4.066 1.00 . A A . 7 PRO HD2 1 1 8 13624 1 1 7 PRO HD3 H 30.537 1.104 2.337 1.00 . A A . 7 PRO HD3 1 1 8 13625 1 1 7 PRO HG2 H 27.966 0.976 3.164 1.00 . A A . 7 PRO HG2 1 1 8 13626 1 1 7 PRO HG3 H 28.437 1.731 1.607 1.00 . A A . 7 PRO HG3 1 1 8 13627 1 1 7 PRO N N 30.490 3.090 3.078 1.00 . A A . 7 PRO N 1 1 8 13628 1 1 7 PRO O O 30.158 4.849 5.290 1.00 . A A . 7 PRO O 1 1 8 13629 1 1 8 ILE C C 27.506 6.475 6.559 1.00 . A A . 8 ILE C 1 1 8 13630 1 1 8 ILE CA C 28.299 6.995 5.348 1.00 . A A . 8 ILE CA 1 1 8 13631 1 1 8 ILE CB C 27.630 8.263 4.762 1.00 . A A . 8 ILE CB 1 1 8 13632 1 1 8 ILE CD1 C 25.502 9.234 3.670 1.00 . A A . 8 ILE CD1 1 1 8 13633 1 1 8 ILE CG1 C 26.241 7.976 4.141 1.00 . A A . 8 ILE CG1 1 1 8 13634 1 1 8 ILE CG2 C 28.594 8.924 3.762 1.00 . A A . 8 ILE CG2 1 1 8 13635 1 1 8 ILE H H 27.844 5.996 3.520 1.00 . A A . 8 ILE H 1 1 8 13636 1 1 8 ILE HA H 29.287 7.279 5.715 1.00 . A A . 8 ILE HA 1 1 8 13637 1 1 8 ILE HB H 27.488 8.971 5.581 1.00 . A A . 8 ILE HB 1 1 8 13638 1 1 8 ILE HD11 H 24.497 8.961 3.352 1.00 . A A . 8 ILE HD11 1 1 8 13639 1 1 8 ILE HD12 H 25.433 9.954 4.486 1.00 . A A . 8 ILE HD12 1 1 8 13640 1 1 8 ILE HD13 H 26.021 9.687 2.826 1.00 . A A . 8 ILE HD13 1 1 8 13641 1 1 8 ILE HG12 H 26.344 7.300 3.292 1.00 . A A . 8 ILE HG12 1 1 8 13642 1 1 8 ILE HG13 H 25.615 7.488 4.889 1.00 . A A . 8 ILE HG13 1 1 8 13643 1 1 8 ILE HG21 H 28.704 8.309 2.868 1.00 . A A . 8 ILE HG21 1 1 8 13644 1 1 8 ILE HG22 H 28.224 9.908 3.476 1.00 . A A . 8 ILE HG22 1 1 8 13645 1 1 8 ILE HG23 H 29.571 9.055 4.230 1.00 . A A . 8 ILE HG23 1 1 8 13646 1 1 8 ILE N N 28.470 5.965 4.311 1.00 . A A . 8 ILE N 1 1 8 13647 1 1 8 ILE O O 26.779 5.484 6.468 1.00 . A A . 8 ILE O 1 1 8 13648 1 1 9 ARG C C 26.239 8.091 9.509 1.00 . A A . 9 ARG C 1 1 8 13649 1 1 9 ARG CA C 26.955 6.849 8.971 1.00 . A A . 9 ARG CA 1 1 8 13650 1 1 9 ARG CB C 27.948 6.279 10.006 1.00 . A A . 9 ARG CB 1 1 8 13651 1 1 9 ARG CD C 29.247 4.175 10.641 1.00 . A A . 9 ARG CD 1 1 8 13652 1 1 9 ARG CG C 28.755 5.069 9.493 1.00 . A A . 9 ARG CG 1 1 8 13653 1 1 9 ARG CZ C 30.984 2.705 9.581 1.00 . A A . 9 ARG CZ 1 1 8 13654 1 1 9 ARG H H 28.245 7.976 7.681 1.00 . A A . 9 ARG H 1 1 8 13655 1 1 9 ARG HA H 26.188 6.098 8.781 1.00 . A A . 9 ARG HA 1 1 8 13656 1 1 9 ARG HB2 H 28.648 7.058 10.314 1.00 . A A . 9 ARG HB2 1 1 8 13657 1 1 9 ARG HB3 H 27.375 5.983 10.886 1.00 . A A . 9 ARG HB3 1 1 8 13658 1 1 9 ARG HD2 H 29.993 4.711 11.231 1.00 . A A . 9 ARG HD2 1 1 8 13659 1 1 9 ARG HD3 H 28.400 3.944 11.292 1.00 . A A . 9 ARG HD3 1 1 8 13660 1 1 9 ARG HE H 29.218 2.086 10.231 1.00 . A A . 9 ARG HE 1 1 8 13661 1 1 9 ARG HG2 H 28.136 4.467 8.833 1.00 . A A . 9 ARG HG2 1 1 8 13662 1 1 9 ARG HG3 H 29.608 5.424 8.916 1.00 . A A . 9 ARG HG3 1 1 8 13663 1 1 9 ARG HH11 H 32.205 1.382 8.711 1.00 . A A . 9 ARG HH11 1 1 8 13664 1 1 9 ARG HH12 H 30.633 0.772 9.179 1.00 . A A . 9 ARG HH12 1 1 8 13665 1 1 9 ARG HH21 H 32.765 3.449 9.029 1.00 . A A . 9 ARG HH21 1 1 8 13666 1 1 9 ARG HH22 H 31.667 4.573 9.804 1.00 . A A . 9 ARG HH22 1 1 8 13667 1 1 9 ARG N N 27.643 7.163 7.702 1.00 . A A . 9 ARG N 1 1 8 13668 1 1 9 ARG NE N 29.800 2.902 10.138 1.00 . A A . 9 ARG NE 1 1 8 13669 1 1 9 ARG NH1 N 31.301 1.524 9.127 1.00 . A A . 9 ARG NH1 1 1 8 13670 1 1 9 ARG NH2 N 31.877 3.652 9.457 1.00 . A A . 9 ARG NH2 1 1 8 13671 1 1 9 ARG O O 26.826 9.174 9.556 1.00 . A A . 9 ARG O 1 1 8 13672 1 1 10 ASP C C 22.897 8.431 11.176 1.00 . A A . 10 ASP C 1 1 8 13673 1 1 10 ASP CA C 24.112 9.011 10.418 1.00 . A A . 10 ASP CA 1 1 8 13674 1 1 10 ASP CB C 23.642 9.876 9.227 1.00 . A A . 10 ASP CB 1 1 8 13675 1 1 10 ASP CG C 22.774 11.079 9.623 1.00 . A A . 10 ASP CG 1 1 8 13676 1 1 10 ASP H H 24.575 7.009 9.865 1.00 . A A . 10 ASP H 1 1 8 13677 1 1 10 ASP HA H 24.683 9.641 11.103 1.00 . A A . 10 ASP HA 1 1 8 13678 1 1 10 ASP HB2 H 24.515 10.256 8.695 1.00 . A A . 10 ASP HB2 1 1 8 13679 1 1 10 ASP HB3 H 23.083 9.248 8.529 1.00 . A A . 10 ASP HB3 1 1 8 13680 1 1 10 ASP N N 24.976 7.938 9.906 1.00 . A A . 10 ASP N 1 1 8 13681 1 1 10 ASP O O 21.961 7.919 10.567 1.00 . A A . 10 ASP O 1 1 8 13682 1 1 10 ASP OD1 O 22.317 11.788 8.696 1.00 . A A . 10 ASP OD1 1 1 8 13683 1 1 10 ASP OD2 O 22.559 11.300 10.839 1.00 . A A . 10 ASP OD2 1 1 8 13684 1 1 11 THR C C 20.350 8.571 12.947 1.00 . A A . 11 THR C 1 1 8 13685 1 1 11 THR CA C 21.744 8.052 13.345 1.00 . A A . 11 THR CA 1 1 8 13686 1 1 11 THR CB C 21.993 8.340 14.833 1.00 . A A . 11 THR CB 1 1 8 13687 1 1 11 THR CG2 C 23.196 7.554 15.362 1.00 . A A . 11 THR CG2 1 1 8 13688 1 1 11 THR H H 23.617 9.025 12.970 1.00 . A A . 11 THR H 1 1 8 13689 1 1 11 THR HA H 21.702 6.969 13.226 1.00 . A A . 11 THR HA 1 1 8 13690 1 1 11 THR HB H 21.111 8.057 15.410 1.00 . A A . 11 THR HB 1 1 8 13691 1 1 11 THR HG1 H 22.356 9.871 15.978 1.00 . A A . 11 THR HG1 1 1 8 13692 1 1 11 THR HG21 H 23.026 6.486 15.225 1.00 . A A . 11 THR HG21 1 1 8 13693 1 1 11 THR HG22 H 24.107 7.846 14.841 1.00 . A A . 11 THR HG22 1 1 8 13694 1 1 11 THR HG23 H 23.325 7.753 16.427 1.00 . A A . 11 THR HG23 1 1 8 13695 1 1 11 THR N N 22.859 8.547 12.504 1.00 . A A . 11 THR N 1 1 8 13696 1 1 11 THR O O 19.340 7.956 13.302 1.00 . A A . 11 THR O 1 1 8 13697 1 1 11 THR OG1 O 22.261 9.714 15.021 1.00 . A A . 11 THR OG1 1 1 8 13698 1 1 12 LYS C C 18.240 9.204 10.742 1.00 . A A . 12 LYS C 1 1 8 13699 1 1 12 LYS CA C 18.999 10.202 11.634 1.00 . A A . 12 LYS CA 1 1 8 13700 1 1 12 LYS CB C 19.300 11.519 10.897 1.00 . A A . 12 LYS CB 1 1 8 13701 1 1 12 LYS CD C 18.422 13.664 9.898 1.00 . A A . 12 LYS CD 1 1 8 13702 1 1 12 LYS CE C 17.162 14.455 9.535 1.00 . A A . 12 LYS CE 1 1 8 13703 1 1 12 LYS CG C 18.042 12.324 10.544 1.00 . A A . 12 LYS CG 1 1 8 13704 1 1 12 LYS H H 21.131 10.071 11.848 1.00 . A A . 12 LYS H 1 1 8 13705 1 1 12 LYS HA H 18.351 10.418 12.488 1.00 . A A . 12 LYS HA 1 1 8 13706 1 1 12 LYS HB2 H 19.931 12.138 11.538 1.00 . A A . 12 LYS HB2 1 1 8 13707 1 1 12 LYS HB3 H 19.848 11.299 9.980 1.00 . A A . 12 LYS HB3 1 1 8 13708 1 1 12 LYS HD2 H 19.025 14.246 10.597 1.00 . A A . 12 LYS HD2 1 1 8 13709 1 1 12 LYS HD3 H 19.005 13.478 8.995 1.00 . A A . 12 LYS HD3 1 1 8 13710 1 1 12 LYS HE2 H 16.557 13.863 8.844 1.00 . A A . 12 LYS HE2 1 1 8 13711 1 1 12 LYS HE3 H 16.577 14.630 10.441 1.00 . A A . 12 LYS HE3 1 1 8 13712 1 1 12 LYS HG2 H 17.427 11.758 9.843 1.00 . A A . 12 LYS HG2 1 1 8 13713 1 1 12 LYS HG3 H 17.467 12.513 11.452 1.00 . A A . 12 LYS HG3 1 1 8 13714 1 1 12 LYS HZ1 H 18.060 16.305 9.548 1.00 . A A . 12 LYS HZ1 1 1 8 13715 1 1 12 LYS HZ2 H 18.044 15.591 8.065 1.00 . A A . 12 LYS HZ2 1 1 8 13716 1 1 12 LYS HZ3 H 16.666 16.255 8.673 1.00 . A A . 12 LYS HZ3 1 1 8 13717 1 1 12 LYS N N 20.261 9.650 12.154 1.00 . A A . 12 LYS N 1 1 8 13718 1 1 12 LYS NZ N 17.509 15.748 8.908 1.00 . A A . 12 LYS NZ 1 1 8 13719 1 1 12 LYS O O 17.012 9.241 10.711 1.00 . A A . 12 LYS O 1 1 8 13720 1 1 13 TRP C C 17.912 6.008 10.108 1.00 . A A . 13 TRP C 1 1 8 13721 1 1 13 TRP CA C 18.280 7.235 9.257 1.00 . A A . 13 TRP CA 1 1 8 13722 1 1 13 TRP CB C 19.104 6.858 8.014 1.00 . A A . 13 TRP CB 1 1 8 13723 1 1 13 TRP CD1 C 21.536 6.184 8.287 1.00 . A A . 13 TRP CD1 1 1 8 13724 1 1 13 TRP CD2 C 20.175 4.408 8.146 1.00 . A A . 13 TRP CD2 1 1 8 13725 1 1 13 TRP CE2 C 21.507 3.905 8.243 1.00 . A A . 13 TRP CE2 1 1 8 13726 1 1 13 TRP CE3 C 19.146 3.450 8.013 1.00 . A A . 13 TRP CE3 1 1 8 13727 1 1 13 TRP CG C 20.225 5.872 8.173 1.00 . A A . 13 TRP CG 1 1 8 13728 1 1 13 TRP CH2 C 20.762 1.617 8.004 1.00 . A A . 13 TRP CH2 1 1 8 13729 1 1 13 TRP CZ2 C 21.806 2.536 8.178 1.00 . A A . 13 TRP CZ2 1 1 8 13730 1 1 13 TRP CZ3 C 19.434 2.073 7.931 1.00 . A A . 13 TRP CZ3 1 1 8 13731 1 1 13 TRP H H 19.949 8.280 10.132 1.00 . A A . 13 TRP H 1 1 8 13732 1 1 13 TRP HA H 17.338 7.637 8.881 1.00 . A A . 13 TRP HA 1 1 8 13733 1 1 13 TRP HB2 H 18.410 6.428 7.290 1.00 . A A . 13 TRP HB2 1 1 8 13734 1 1 13 TRP HB3 H 19.495 7.769 7.560 1.00 . A A . 13 TRP HB3 1 1 8 13735 1 1 13 TRP HD1 H 21.929 7.195 8.326 1.00 . A A . 13 TRP HD1 1 1 8 13736 1 1 13 TRP HE1 H 23.305 5.012 8.423 1.00 . A A . 13 TRP HE1 1 1 8 13737 1 1 13 TRP HE3 H 18.122 3.788 7.939 1.00 . A A . 13 TRP HE3 1 1 8 13738 1 1 13 TRP HH2 H 20.983 0.564 7.906 1.00 . A A . 13 TRP HH2 1 1 8 13739 1 1 13 TRP HZ2 H 22.830 2.196 8.225 1.00 . A A . 13 TRP HZ2 1 1 8 13740 1 1 13 TRP HZ3 H 18.631 1.362 7.796 1.00 . A A . 13 TRP HZ3 1 1 8 13741 1 1 13 TRP N N 18.939 8.284 10.055 1.00 . A A . 13 TRP N 1 1 8 13742 1 1 13 TRP NE1 N 22.289 5.029 8.359 1.00 . A A . 13 TRP NE1 1 1 8 13743 1 1 13 TRP O O 16.954 5.308 9.780 1.00 . A A . 13 TRP O 1 1 8 13744 1 1 14 LEU C C 17.262 5.036 13.199 1.00 . A A . 14 LEU C 1 1 8 13745 1 1 14 LEU CA C 18.360 4.686 12.172 1.00 . A A . 14 LEU CA 1 1 8 13746 1 1 14 LEU CB C 19.647 4.318 12.938 1.00 . A A . 14 LEU CB 1 1 8 13747 1 1 14 LEU CD1 C 21.933 3.346 13.085 1.00 . A A . 14 LEU CD1 1 1 8 13748 1 1 14 LEU CD2 C 20.302 2.214 11.639 1.00 . A A . 14 LEU CD2 1 1 8 13749 1 1 14 LEU CG C 20.748 3.586 12.147 1.00 . A A . 14 LEU CG 1 1 8 13750 1 1 14 LEU H H 19.383 6.407 11.430 1.00 . A A . 14 LEU H 1 1 8 13751 1 1 14 LEU HA H 18.009 3.810 11.626 1.00 . A A . 14 LEU HA 1 1 8 13752 1 1 14 LEU HB2 H 20.067 5.230 13.363 1.00 . A A . 14 LEU HB2 1 1 8 13753 1 1 14 LEU HB3 H 19.369 3.672 13.772 1.00 . A A . 14 LEU HB3 1 1 8 13754 1 1 14 LEU HD11 H 22.356 4.296 13.406 1.00 . A A . 14 LEU HD11 1 1 8 13755 1 1 14 LEU HD12 H 21.603 2.784 13.956 1.00 . A A . 14 LEU HD12 1 1 8 13756 1 1 14 LEU HD13 H 22.698 2.762 12.578 1.00 . A A . 14 LEU HD13 1 1 8 13757 1 1 14 LEU HD21 H 21.145 1.718 11.159 1.00 . A A . 14 LEU HD21 1 1 8 13758 1 1 14 LEU HD22 H 19.954 1.598 12.469 1.00 . A A . 14 LEU HD22 1 1 8 13759 1 1 14 LEU HD23 H 19.509 2.327 10.904 1.00 . A A . 14 LEU HD23 1 1 8 13760 1 1 14 LEU HG H 21.073 4.199 11.307 1.00 . A A . 14 LEU HG 1 1 8 13761 1 1 14 LEU N N 18.629 5.771 11.218 1.00 . A A . 14 LEU N 1 1 8 13762 1 1 14 LEU O O 16.729 4.131 13.835 1.00 . A A . 14 LEU O 1 1 8 13763 1 1 15 THR C C 14.459 6.532 13.944 1.00 . A A . 15 THR C 1 1 8 13764 1 1 15 THR CA C 15.910 6.699 14.418 1.00 . A A . 15 THR CA 1 1 8 13765 1 1 15 THR CB C 16.068 8.155 14.899 1.00 . A A . 15 THR CB 1 1 8 13766 1 1 15 THR CG2 C 17.106 8.335 15.993 1.00 . A A . 15 THR CG2 1 1 8 13767 1 1 15 THR H H 17.428 7.036 12.920 1.00 . A A . 15 THR H 1 1 8 13768 1 1 15 THR HA H 16.039 6.058 15.281 1.00 . A A . 15 THR HA 1 1 8 13769 1 1 15 THR HB H 15.116 8.492 15.308 1.00 . A A . 15 THR HB 1 1 8 13770 1 1 15 THR HG1 H 17.402 8.925 13.743 1.00 . A A . 15 THR HG1 1 1 8 13771 1 1 15 THR HG21 H 17.149 9.388 16.272 1.00 . A A . 15 THR HG21 1 1 8 13772 1 1 15 THR HG22 H 16.816 7.756 16.869 1.00 . A A . 15 THR HG22 1 1 8 13773 1 1 15 THR HG23 H 18.083 8.017 15.632 1.00 . A A . 15 THR HG23 1 1 8 13774 1 1 15 THR N N 16.925 6.310 13.415 1.00 . A A . 15 THR N 1 1 8 13775 1 1 15 THR O O 14.144 6.659 12.758 1.00 . A A . 15 THR O 1 1 8 13776 1 1 15 THR OG1 O 16.445 9.035 13.867 1.00 . A A . 15 THR OG1 1 1 8 13777 1 1 16 LEU C C 11.416 7.016 15.856 1.00 . A A . 16 LEU C 1 1 8 13778 1 1 16 LEU CA C 12.101 6.209 14.745 1.00 . A A . 16 LEU CA 1 1 8 13779 1 1 16 LEU CB C 11.639 4.738 14.745 1.00 . A A . 16 LEU CB 1 1 8 13780 1 1 16 LEU CD1 C 11.590 2.496 13.595 1.00 . A A . 16 LEU CD1 1 1 8 13781 1 1 16 LEU CD2 C 11.155 4.507 12.242 1.00 . A A . 16 LEU CD2 1 1 8 13782 1 1 16 LEU CG C 11.947 3.976 13.443 1.00 . A A . 16 LEU CG 1 1 8 13783 1 1 16 LEU H H 13.899 6.214 15.865 1.00 . A A . 16 LEU H 1 1 8 13784 1 1 16 LEU HA H 11.803 6.672 13.808 1.00 . A A . 16 LEU HA 1 1 8 13785 1 1 16 LEU HB2 H 12.120 4.231 15.580 1.00 . A A . 16 LEU HB2 1 1 8 13786 1 1 16 LEU HB3 H 10.561 4.703 14.913 1.00 . A A . 16 LEU HB3 1 1 8 13787 1 1 16 LEU HD11 H 11.749 1.971 12.649 1.00 . A A . 16 LEU HD11 1 1 8 13788 1 1 16 LEU HD12 H 12.224 2.047 14.358 1.00 . A A . 16 LEU HD12 1 1 8 13789 1 1 16 LEU HD13 H 10.545 2.394 13.887 1.00 . A A . 16 LEU HD13 1 1 8 13790 1 1 16 LEU HD21 H 11.353 3.886 11.366 1.00 . A A . 16 LEU HD21 1 1 8 13791 1 1 16 LEU HD22 H 10.087 4.488 12.462 1.00 . A A . 16 LEU HD22 1 1 8 13792 1 1 16 LEU HD23 H 11.466 5.523 12.006 1.00 . A A . 16 LEU HD23 1 1 8 13793 1 1 16 LEU HG H 13.012 4.054 13.237 1.00 . A A . 16 LEU HG 1 1 8 13794 1 1 16 LEU N N 13.559 6.303 14.910 1.00 . A A . 16 LEU N 1 1 8 13795 1 1 16 LEU O O 11.971 7.193 16.943 1.00 . A A . 16 LEU O 1 1 8 13796 1 1 17 GLU C C 8.449 7.593 17.346 1.00 . A A . 17 GLU C 1 1 8 13797 1 1 17 GLU CA C 9.444 8.379 16.481 1.00 . A A . 17 GLU CA 1 1 8 13798 1 1 17 GLU CB C 8.754 9.470 15.646 1.00 . A A . 17 GLU CB 1 1 8 13799 1 1 17 GLU CD C 7.607 11.727 15.628 1.00 . A A . 17 GLU CD 1 1 8 13800 1 1 17 GLU CG C 8.043 10.536 16.490 1.00 . A A . 17 GLU CG 1 1 8 13801 1 1 17 GLU H H 9.825 7.341 14.660 1.00 . A A . 17 GLU H 1 1 8 13802 1 1 17 GLU HA H 10.132 8.878 17.162 1.00 . A A . 17 GLU HA 1 1 8 13803 1 1 17 GLU HB2 H 9.521 9.965 15.053 1.00 . A A . 17 GLU HB2 1 1 8 13804 1 1 17 GLU HB3 H 8.038 9.014 14.963 1.00 . A A . 17 GLU HB3 1 1 8 13805 1 1 17 GLU HG2 H 7.174 10.089 16.975 1.00 . A A . 17 GLU HG2 1 1 8 13806 1 1 17 GLU HG3 H 8.725 10.892 17.263 1.00 . A A . 17 GLU HG3 1 1 8 13807 1 1 17 GLU N N 10.218 7.528 15.571 1.00 . A A . 17 GLU N 1 1 8 13808 1 1 17 GLU O O 7.775 6.667 16.887 1.00 . A A . 17 GLU O 1 1 8 13809 1 1 17 GLU OE1 O 6.382 11.890 15.409 1.00 . A A . 17 GLU OE1 1 1 8 13810 1 1 17 GLU OE2 O 8.504 12.485 15.185 1.00 . A A . 17 GLU OE2 1 1 8 13811 1 1 18 VAL C C 6.068 8.046 19.517 1.00 . A A . 18 VAL C 1 1 8 13812 1 1 18 VAL CA C 7.468 7.431 19.634 1.00 . A A . 18 VAL CA 1 1 8 13813 1 1 18 VAL CB C 8.054 7.685 21.037 1.00 . A A . 18 VAL CB 1 1 8 13814 1 1 18 VAL CG1 C 7.179 7.109 22.156 1.00 . A A . 18 VAL CG1 1 1 8 13815 1 1 18 VAL CG2 C 9.444 7.045 21.166 1.00 . A A . 18 VAL CG2 1 1 8 13816 1 1 18 VAL H H 8.946 8.775 18.900 1.00 . A A . 18 VAL H 1 1 8 13817 1 1 18 VAL HA H 7.395 6.358 19.477 1.00 . A A . 18 VAL HA 1 1 8 13818 1 1 18 VAL HB H 8.154 8.759 21.200 1.00 . A A . 18 VAL HB 1 1 8 13819 1 1 18 VAL HG11 H 7.022 6.047 21.994 1.00 . A A . 18 VAL HG11 1 1 8 13820 1 1 18 VAL HG12 H 7.657 7.262 23.124 1.00 . A A . 18 VAL HG12 1 1 8 13821 1 1 18 VAL HG13 H 6.211 7.605 22.171 1.00 . A A . 18 VAL HG13 1 1 8 13822 1 1 18 VAL HG21 H 10.152 7.530 20.495 1.00 . A A . 18 VAL HG21 1 1 8 13823 1 1 18 VAL HG22 H 9.809 7.158 22.184 1.00 . A A . 18 VAL HG22 1 1 8 13824 1 1 18 VAL HG23 H 9.388 5.987 20.912 1.00 . A A . 18 VAL HG23 1 1 8 13825 1 1 18 VAL N N 8.360 7.996 18.614 1.00 . A A . 18 VAL N 1 1 8 13826 1 1 18 VAL O O 5.930 9.253 19.296 1.00 . A A . 18 VAL O 1 1 8 13827 1 1 19 CYS C C 3.316 8.750 20.673 1.00 . A A . 19 CYS C 1 1 8 13828 1 1 19 CYS CA C 3.627 7.655 19.628 1.00 . A A . 19 CYS CA 1 1 8 13829 1 1 19 CYS CB C 2.762 6.397 19.797 1.00 . A A . 19 CYS CB 1 1 8 13830 1 1 19 CYS H H 5.212 6.252 19.879 1.00 . A A . 19 CYS H 1 1 8 13831 1 1 19 CYS HA H 3.444 8.069 18.635 1.00 . A A . 19 CYS HA 1 1 8 13832 1 1 19 CYS HB2 H 3.105 5.633 19.097 1.00 . A A . 19 CYS HB2 1 1 8 13833 1 1 19 CYS HB3 H 2.915 6.003 20.797 1.00 . A A . 19 CYS HB3 1 1 8 13834 1 1 19 CYS N N 5.027 7.228 19.687 1.00 . A A . 19 CYS N 1 1 8 13835 1 1 19 CYS O O 3.700 8.653 21.848 1.00 . A A . 19 CYS O 1 1 8 13836 1 1 19 CYS SG S 0.986 6.690 19.526 1.00 . A A . 19 CYS SG 1 1 8 13837 1 1 20 ARG C C 1.263 10.507 22.202 1.00 . A A . 20 ARG C 1 1 8 13838 1 1 20 ARG CA C 2.262 10.947 21.134 1.00 . A A . 20 ARG CA 1 1 8 13839 1 1 20 ARG CB C 1.726 12.113 20.280 1.00 . A A . 20 ARG CB 1 1 8 13840 1 1 20 ARG CD C 2.330 13.878 22.098 1.00 . A A . 20 ARG CD 1 1 8 13841 1 1 20 ARG CG C 1.307 13.370 21.069 1.00 . A A . 20 ARG CG 1 1 8 13842 1 1 20 ARG CZ C 4.826 13.878 22.171 1.00 . A A . 20 ARG CZ 1 1 8 13843 1 1 20 ARG H H 2.359 9.850 19.281 1.00 . A A . 20 ARG H 1 1 8 13844 1 1 20 ARG HA H 3.154 11.282 21.662 1.00 . A A . 20 ARG HA 1 1 8 13845 1 1 20 ARG HB2 H 2.503 12.399 19.568 1.00 . A A . 20 ARG HB2 1 1 8 13846 1 1 20 ARG HB3 H 0.866 11.771 19.704 1.00 . A A . 20 ARG HB3 1 1 8 13847 1 1 20 ARG HD2 H 1.991 14.843 22.481 1.00 . A A . 20 ARG HD2 1 1 8 13848 1 1 20 ARG HD3 H 2.357 13.179 22.934 1.00 . A A . 20 ARG HD3 1 1 8 13849 1 1 20 ARG HE H 3.742 14.221 20.536 1.00 . A A . 20 ARG HE 1 1 8 13850 1 1 20 ARG HG2 H 1.108 14.169 20.353 1.00 . A A . 20 ARG HG2 1 1 8 13851 1 1 20 ARG HG3 H 0.373 13.163 21.594 1.00 . A A . 20 ARG HG3 1 1 8 13852 1 1 20 ARG HH11 H 6.817 13.797 22.036 1.00 . A A . 20 ARG HH11 1 1 8 13853 1 1 20 ARG HH12 H 5.961 14.109 20.536 1.00 . A A . 20 ARG HH12 1 1 8 13854 1 1 20 ARG HH21 H 5.787 13.506 23.885 1.00 . A A . 20 ARG HH21 1 1 8 13855 1 1 20 ARG HH22 H 4.040 13.646 23.997 1.00 . A A . 20 ARG HH22 1 1 8 13856 1 1 20 ARG N N 2.635 9.825 20.253 1.00 . A A . 20 ARG N 1 1 8 13857 1 1 20 ARG NE N 3.681 14.029 21.523 1.00 . A A . 20 ARG NE 1 1 8 13858 1 1 20 ARG NH1 N 5.959 13.929 21.526 1.00 . A A . 20 ARG NH1 1 1 8 13859 1 1 20 ARG NH2 N 4.889 13.664 23.459 1.00 . A A . 20 ARG NH2 1 1 8 13860 1 1 20 ARG O O 1.433 10.831 23.375 1.00 . A A . 20 ARG O 1 1 8 13861 1 1 21 GLU C C -0.126 8.151 23.723 1.00 . A A . 21 GLU C 1 1 8 13862 1 1 21 GLU CA C -0.739 9.183 22.752 1.00 . A A . 21 GLU CA 1 1 8 13863 1 1 21 GLU CB C -1.949 8.638 21.972 1.00 . A A . 21 GLU CB 1 1 8 13864 1 1 21 GLU CD C -2.418 10.983 21.001 1.00 . A A . 21 GLU CD 1 1 8 13865 1 1 21 GLU CG C -2.999 9.713 21.636 1.00 . A A . 21 GLU CG 1 1 8 13866 1 1 21 GLU H H 0.216 9.446 20.851 1.00 . A A . 21 GLU H 1 1 8 13867 1 1 21 GLU HA H -1.107 9.996 23.375 1.00 . A A . 21 GLU HA 1 1 8 13868 1 1 21 GLU HB2 H -1.610 8.158 21.054 1.00 . A A . 21 GLU HB2 1 1 8 13869 1 1 21 GLU HB3 H -2.451 7.890 22.579 1.00 . A A . 21 GLU HB3 1 1 8 13870 1 1 21 GLU HG2 H -3.742 9.278 20.964 1.00 . A A . 21 GLU HG2 1 1 8 13871 1 1 21 GLU HG3 H -3.519 9.987 22.556 1.00 . A A . 21 GLU HG3 1 1 8 13872 1 1 21 GLU N N 0.258 9.723 21.822 1.00 . A A . 21 GLU N 1 1 8 13873 1 1 21 GLU O O -0.610 8.003 24.846 1.00 . A A . 21 GLU O 1 1 8 13874 1 1 21 GLU OE1 O -2.039 10.933 19.806 1.00 . A A . 21 GLU OE1 1 1 8 13875 1 1 21 GLU OE2 O -2.352 12.012 21.718 1.00 . A A . 21 GLU OE2 1 1 8 13876 1 1 22 PHE C C 2.409 7.349 25.360 1.00 . A A . 22 PHE C 1 1 8 13877 1 1 22 PHE CA C 1.687 6.560 24.256 1.00 . A A . 22 PHE CA 1 1 8 13878 1 1 22 PHE CB C 2.664 5.710 23.440 1.00 . A A . 22 PHE CB 1 1 8 13879 1 1 22 PHE CD1 C 4.840 4.898 24.459 1.00 . A A . 22 PHE CD1 1 1 8 13880 1 1 22 PHE CD2 C 2.847 3.513 24.686 1.00 . A A . 22 PHE CD2 1 1 8 13881 1 1 22 PHE CE1 C 5.590 3.932 25.153 1.00 . A A . 22 PHE CE1 1 1 8 13882 1 1 22 PHE CE2 C 3.597 2.550 25.385 1.00 . A A . 22 PHE CE2 1 1 8 13883 1 1 22 PHE CG C 3.466 4.690 24.225 1.00 . A A . 22 PHE CG 1 1 8 13884 1 1 22 PHE CZ C 4.968 2.759 25.617 1.00 . A A . 22 PHE CZ 1 1 8 13885 1 1 22 PHE H H 1.346 7.624 22.429 1.00 . A A . 22 PHE H 1 1 8 13886 1 1 22 PHE HA H 0.969 5.893 24.735 1.00 . A A . 22 PHE HA 1 1 8 13887 1 1 22 PHE HB2 H 2.086 5.175 22.689 1.00 . A A . 22 PHE HB2 1 1 8 13888 1 1 22 PHE HB3 H 3.361 6.367 22.922 1.00 . A A . 22 PHE HB3 1 1 8 13889 1 1 22 PHE HD1 H 5.323 5.797 24.102 1.00 . A A . 22 PHE HD1 1 1 8 13890 1 1 22 PHE HD2 H 1.797 3.343 24.494 1.00 . A A . 22 PHE HD2 1 1 8 13891 1 1 22 PHE HE1 H 6.645 4.089 25.331 1.00 . A A . 22 PHE HE1 1 1 8 13892 1 1 22 PHE HE2 H 3.121 1.645 25.738 1.00 . A A . 22 PHE HE2 1 1 8 13893 1 1 22 PHE HZ H 5.547 2.016 26.151 1.00 . A A . 22 PHE HZ 1 1 8 13894 1 1 22 PHE N N 0.972 7.476 23.357 1.00 . A A . 22 PHE N 1 1 8 13895 1 1 22 PHE O O 2.300 7.012 26.540 1.00 . A A . 22 PHE O 1 1 8 13896 1 1 23 GLN C C 2.719 10.056 26.857 1.00 . A A . 23 GLN C 1 1 8 13897 1 1 23 GLN CA C 3.748 9.363 25.939 1.00 . A A . 23 GLN CA 1 1 8 13898 1 1 23 GLN CB C 4.566 10.400 25.149 1.00 . A A . 23 GLN CB 1 1 8 13899 1 1 23 GLN CD C 6.374 10.663 23.390 1.00 . A A . 23 GLN CD 1 1 8 13900 1 1 23 GLN CG C 5.798 9.768 24.483 1.00 . A A . 23 GLN CG 1 1 8 13901 1 1 23 GLN H H 3.108 8.678 24.009 1.00 . A A . 23 GLN H 1 1 8 13902 1 1 23 GLN HA H 4.426 8.795 26.576 1.00 . A A . 23 GLN HA 1 1 8 13903 1 1 23 GLN HB2 H 3.930 10.852 24.387 1.00 . A A . 23 GLN HB2 1 1 8 13904 1 1 23 GLN HB3 H 4.904 11.189 25.823 1.00 . A A . 23 GLN HB3 1 1 8 13905 1 1 23 GLN HE21 H 5.182 9.836 21.985 1.00 . A A . 23 GLN HE21 1 1 8 13906 1 1 23 GLN HE22 H 6.275 11.104 21.436 1.00 . A A . 23 GLN HE22 1 1 8 13907 1 1 23 GLN HG2 H 6.562 9.580 25.237 1.00 . A A . 23 GLN HG2 1 1 8 13908 1 1 23 GLN HG3 H 5.528 8.812 24.038 1.00 . A A . 23 GLN HG3 1 1 8 13909 1 1 23 GLN N N 3.086 8.447 24.995 1.00 . A A . 23 GLN N 1 1 8 13910 1 1 23 GLN NE2 N 5.905 10.524 22.170 1.00 . A A . 23 GLN NE2 1 1 8 13911 1 1 23 GLN O O 2.967 10.245 28.051 1.00 . A A . 23 GLN O 1 1 8 13912 1 1 23 GLN OE1 O 7.240 11.500 23.613 1.00 . A A . 23 GLN OE1 1 1 8 13913 1 1 24 ARG C C -0.320 9.990 27.951 1.00 . A A . 24 ARG C 1 1 8 13914 1 1 24 ARG CA C 0.379 10.982 27.000 1.00 . A A . 24 ARG CA 1 1 8 13915 1 1 24 ARG CB C -0.580 11.469 25.902 1.00 . A A . 24 ARG CB 1 1 8 13916 1 1 24 ARG CD C -2.565 12.698 25.079 1.00 . A A . 24 ARG CD 1 1 8 13917 1 1 24 ARG CG C -1.801 12.283 26.343 1.00 . A A . 24 ARG CG 1 1 8 13918 1 1 24 ARG CZ C -4.710 13.801 24.494 1.00 . A A . 24 ARG CZ 1 1 8 13919 1 1 24 ARG H H 1.443 10.212 25.312 1.00 . A A . 24 ARG H 1 1 8 13920 1 1 24 ARG HA H 0.706 11.834 27.599 1.00 . A A . 24 ARG HA 1 1 8 13921 1 1 24 ARG HB2 H -0.011 12.084 25.202 1.00 . A A . 24 ARG HB2 1 1 8 13922 1 1 24 ARG HB3 H -0.944 10.592 25.373 1.00 . A A . 24 ARG HB3 1 1 8 13923 1 1 24 ARG HD2 H -1.927 13.344 24.473 1.00 . A A . 24 ARG HD2 1 1 8 13924 1 1 24 ARG HD3 H -2.798 11.804 24.498 1.00 . A A . 24 ARG HD3 1 1 8 13925 1 1 24 ARG HE H -4.015 13.605 26.356 1.00 . A A . 24 ARG HE 1 1 8 13926 1 1 24 ARG HG2 H -2.452 11.674 26.972 1.00 . A A . 24 ARG HG2 1 1 8 13927 1 1 24 ARG HG3 H -1.481 13.170 26.893 1.00 . A A . 24 ARG HG3 1 1 8 13928 1 1 24 ARG HH11 H -6.467 14.716 24.191 1.00 . A A . 24 ARG HH11 1 1 8 13929 1 1 24 ARG HH12 H -5.945 14.594 25.858 1.00 . A A . 24 ARG HH12 1 1 8 13930 1 1 24 ARG HH21 H -5.267 13.921 22.570 1.00 . A A . 24 ARG HH21 1 1 8 13931 1 1 24 ARG HH22 H -3.732 13.126 22.875 1.00 . A A . 24 ARG HH22 1 1 8 13932 1 1 24 ARG N N 1.542 10.392 26.307 1.00 . A A . 24 ARG N 1 1 8 13933 1 1 24 ARG NE N -3.818 13.406 25.388 1.00 . A A . 24 ARG NE 1 1 8 13934 1 1 24 ARG NH1 N -5.794 14.419 24.878 1.00 . A A . 24 ARG NH1 1 1 8 13935 1 1 24 ARG NH2 N -4.561 13.599 23.209 1.00 . A A . 24 ARG NH2 1 1 8 13936 1 1 24 ARG O O -1.047 10.411 28.850 1.00 . A A . 24 ARG O 1 1 8 13937 1 1 25 GLY C C -2.123 7.245 28.187 1.00 . A A . 25 GLY C 1 1 8 13938 1 1 25 GLY CA C -0.679 7.604 28.569 1.00 . A A . 25 GLY CA 1 1 8 13939 1 1 25 GLY H H 0.514 8.422 27.007 1.00 . A A . 25 GLY H 1 1 8 13940 1 1 25 GLY HA2 H -0.069 6.710 28.438 1.00 . A A . 25 GLY HA2 1 1 8 13941 1 1 25 GLY HA3 H -0.656 7.878 29.625 1.00 . A A . 25 GLY HA3 1 1 8 13942 1 1 25 GLY N N -0.098 8.684 27.766 1.00 . A A . 25 GLY N 1 1 8 13943 1 1 25 GLY O O -2.907 6.864 29.060 1.00 . A A . 25 GLY O 1 1 8 13944 1 1 26 THR C C -3.958 6.234 25.163 1.00 . A A . 26 THR C 1 1 8 13945 1 1 26 THR CA C -3.859 7.160 26.388 1.00 . A A . 26 THR CA 1 1 8 13946 1 1 26 THR CB C -4.550 8.496 26.059 1.00 . A A . 26 THR CB 1 1 8 13947 1 1 26 THR CG2 C -4.775 9.366 27.296 1.00 . A A . 26 THR CG2 1 1 8 13948 1 1 26 THR H H -1.805 7.749 26.253 1.00 . A A . 26 THR H 1 1 8 13949 1 1 26 THR HA H -4.456 6.678 27.163 1.00 . A A . 26 THR HA 1 1 8 13950 1 1 26 THR HB H -5.521 8.290 25.608 1.00 . A A . 26 THR HB 1 1 8 13951 1 1 26 THR HG1 H -4.326 9.988 24.850 1.00 . A A . 26 THR HG1 1 1 8 13952 1 1 26 THR HG21 H -5.332 10.262 27.017 1.00 . A A . 26 THR HG21 1 1 8 13953 1 1 26 THR HG22 H -5.352 8.810 28.035 1.00 . A A . 26 THR HG22 1 1 8 13954 1 1 26 THR HG23 H -3.821 9.661 27.733 1.00 . A A . 26 THR HG23 1 1 8 13955 1 1 26 THR N N -2.493 7.391 26.908 1.00 . A A . 26 THR N 1 1 8 13956 1 1 26 THR O O -5.064 5.773 24.861 1.00 . A A . 26 THR O 1 1 8 13957 1 1 26 THR OG1 O -3.771 9.250 25.154 1.00 . A A . 26 THR OG1 1 1 8 13958 1 1 27 CYS C C -3.347 3.601 23.694 1.00 . A A . 27 CYS C 1 1 8 13959 1 1 27 CYS CA C -2.864 5.019 23.302 1.00 . A A . 27 CYS CA 1 1 8 13960 1 1 27 CYS CB C -1.466 5.002 22.654 1.00 . A A . 27 CYS CB 1 1 8 13961 1 1 27 CYS H H -1.976 6.332 24.745 1.00 . A A . 27 CYS H 1 1 8 13962 1 1 27 CYS HA H -3.569 5.431 22.578 1.00 . A A . 27 CYS HA 1 1 8 13963 1 1 27 CYS HB2 H -1.102 6.023 22.590 1.00 . A A . 27 CYS HB2 1 1 8 13964 1 1 27 CYS HB3 H -0.776 4.437 23.285 1.00 . A A . 27 CYS HB3 1 1 8 13965 1 1 27 CYS N N -2.855 5.924 24.464 1.00 . A A . 27 CYS N 1 1 8 13966 1 1 27 CYS O O -2.996 3.087 24.765 1.00 . A A . 27 CYS O 1 1 8 13967 1 1 27 CYS SG S -1.495 4.319 20.961 1.00 . A A . 27 CYS SG 1 1 8 13968 1 1 28 SER C C -4.665 0.779 21.754 1.00 . A A . 28 SER C 1 1 8 13969 1 1 28 SER CA C -4.731 1.633 23.032 1.00 . A A . 28 SER CA 1 1 8 13970 1 1 28 SER CB C -6.179 1.750 23.546 1.00 . A A . 28 SER CB 1 1 8 13971 1 1 28 SER H H -4.366 3.460 21.969 1.00 . A A . 28 SER H 1 1 8 13972 1 1 28 SER HA H -4.155 1.101 23.789 1.00 . A A . 28 SER HA 1 1 8 13973 1 1 28 SER HB2 H -6.783 2.286 22.811 1.00 . A A . 28 SER HB2 1 1 8 13974 1 1 28 SER HB3 H -6.594 0.749 23.670 1.00 . A A . 28 SER HB3 1 1 8 13975 1 1 28 SER HG H -5.955 3.344 24.664 1.00 . A A . 28 SER HG 1 1 8 13976 1 1 28 SER N N -4.149 2.971 22.826 1.00 . A A . 28 SER N 1 1 8 13977 1 1 28 SER O O -5.684 0.314 21.230 1.00 . A A . 28 SER O 1 1 8 13978 1 1 28 SER OG O -6.251 2.423 24.796 1.00 . A A . 28 SER OG 1 1 8 13979 1 1 29 ARG C C -1.724 -0.930 20.281 1.00 . A A . 29 ARG C 1 1 8 13980 1 1 29 ARG CA C -3.097 -0.263 20.078 1.00 . A A . 29 ARG CA 1 1 8 13981 1 1 29 ARG CB C -3.017 0.628 18.817 1.00 . A A . 29 ARG CB 1 1 8 13982 1 1 29 ARG CD C -5.288 0.122 17.767 1.00 . A A . 29 ARG CD 1 1 8 13983 1 1 29 ARG CG C -4.347 1.206 18.308 1.00 . A A . 29 ARG CG 1 1 8 13984 1 1 29 ARG CZ C -7.460 0.103 16.535 1.00 . A A . 29 ARG CZ 1 1 8 13985 1 1 29 ARG H H -2.668 0.975 21.758 1.00 . A A . 29 ARG H 1 1 8 13986 1 1 29 ARG HA H -3.844 -1.042 19.942 1.00 . A A . 29 ARG HA 1 1 8 13987 1 1 29 ARG HB2 H -2.342 1.460 19.025 1.00 . A A . 29 ARG HB2 1 1 8 13988 1 1 29 ARG HB3 H -2.571 0.052 18.004 1.00 . A A . 29 ARG HB3 1 1 8 13989 1 1 29 ARG HD2 H -4.788 -0.385 16.941 1.00 . A A . 29 ARG HD2 1 1 8 13990 1 1 29 ARG HD3 H -5.500 -0.605 18.551 1.00 . A A . 29 ARG HD3 1 1 8 13991 1 1 29 ARG HE H -6.787 1.628 17.622 1.00 . A A . 29 ARG HE 1 1 8 13992 1 1 29 ARG HG2 H -4.840 1.763 19.104 1.00 . A A . 29 ARG HG2 1 1 8 13993 1 1 29 ARG HG3 H -4.128 1.903 17.498 1.00 . A A . 29 ARG HG3 1 1 8 13994 1 1 29 ARG HH11 H -8.010 -1.505 15.469 1.00 . A A . 29 ARG HH11 1 1 8 13995 1 1 29 ARG HH12 H -6.422 -1.584 16.211 1.00 . A A . 29 ARG HH12 1 1 8 13996 1 1 29 ARG HH21 H -9.256 0.251 15.659 1.00 . A A . 29 ARG HH21 1 1 8 13997 1 1 29 ARG HH22 H -8.745 1.638 16.600 1.00 . A A . 29 ARG HH22 1 1 8 13998 1 1 29 ARG N N -3.441 0.551 21.263 1.00 . A A . 29 ARG N 1 1 8 13999 1 1 29 ARG NE N -6.560 0.702 17.299 1.00 . A A . 29 ARG NE 1 1 8 14000 1 1 29 ARG NH1 N -7.291 -1.097 16.042 1.00 . A A . 29 ARG NH1 1 1 8 14001 1 1 29 ARG NH2 N -8.576 0.712 16.240 1.00 . A A . 29 ARG NH2 1 1 8 14002 1 1 29 ARG O O -0.855 -0.328 20.921 1.00 . A A . 29 ARG O 1 1 8 14003 1 1 30 PRO C C 0.834 -2.092 18.939 1.00 . A A . 30 PRO C 1 1 8 14004 1 1 30 PRO CA C -0.189 -2.796 19.845 1.00 . A A . 30 PRO CA 1 1 8 14005 1 1 30 PRO CB C -0.435 -4.246 19.415 1.00 . A A . 30 PRO CB 1 1 8 14006 1 1 30 PRO CD C -2.416 -2.961 18.971 1.00 . A A . 30 PRO CD 1 1 8 14007 1 1 30 PRO CG C -1.593 -4.130 18.425 1.00 . A A . 30 PRO CG 1 1 8 14008 1 1 30 PRO HA H 0.169 -2.778 20.876 1.00 . A A . 30 PRO HA 1 1 8 14009 1 1 30 PRO HB2 H 0.445 -4.701 18.961 1.00 . A A . 30 PRO HB2 1 1 8 14010 1 1 30 PRO HB3 H -0.757 -4.828 20.281 1.00 . A A . 30 PRO HB3 1 1 8 14011 1 1 30 PRO HD2 H -2.865 -2.400 18.152 1.00 . A A . 30 PRO HD2 1 1 8 14012 1 1 30 PRO HD3 H -3.195 -3.344 19.634 1.00 . A A . 30 PRO HD3 1 1 8 14013 1 1 30 PRO HG2 H -1.198 -3.880 17.441 1.00 . A A . 30 PRO HG2 1 1 8 14014 1 1 30 PRO HG3 H -2.178 -5.049 18.377 1.00 . A A . 30 PRO HG3 1 1 8 14015 1 1 30 PRO N N -1.489 -2.141 19.741 1.00 . A A . 30 PRO N 1 1 8 14016 1 1 30 PRO O O 0.481 -1.534 17.897 1.00 . A A . 30 PRO O 1 1 8 14017 1 1 31 ASP C C 3.236 -2.014 17.052 1.00 . A A . 31 ASP C 1 1 8 14018 1 1 31 ASP CA C 3.233 -1.574 18.533 1.00 . A A . 31 ASP CA 1 1 8 14019 1 1 31 ASP CB C 4.536 -1.987 19.232 1.00 . A A . 31 ASP CB 1 1 8 14020 1 1 31 ASP CG C 5.783 -1.420 18.552 1.00 . A A . 31 ASP CG 1 1 8 14021 1 1 31 ASP H H 2.344 -2.655 20.153 1.00 . A A . 31 ASP H 1 1 8 14022 1 1 31 ASP HA H 3.153 -0.485 18.556 1.00 . A A . 31 ASP HA 1 1 8 14023 1 1 31 ASP HB2 H 4.509 -1.649 20.267 1.00 . A A . 31 ASP HB2 1 1 8 14024 1 1 31 ASP HB3 H 4.600 -3.077 19.246 1.00 . A A . 31 ASP HB3 1 1 8 14025 1 1 31 ASP N N 2.117 -2.157 19.302 1.00 . A A . 31 ASP N 1 1 8 14026 1 1 31 ASP O O 3.612 -1.257 16.159 1.00 . A A . 31 ASP O 1 1 8 14027 1 1 31 ASP OD1 O 6.086 -0.225 18.774 1.00 . A A . 31 ASP OD1 1 1 8 14028 1 1 31 ASP OD2 O 6.450 -2.198 17.835 1.00 . A A . 31 ASP OD2 1 1 8 14029 1 1 32 THR C C 1.599 -3.259 14.564 1.00 . A A . 32 THR C 1 1 8 14030 1 1 32 THR CA C 2.658 -3.889 15.480 1.00 . A A . 32 THR CA 1 1 8 14031 1 1 32 THR CB C 2.267 -5.366 15.683 1.00 . A A . 32 THR CB 1 1 8 14032 1 1 32 THR CG2 C 2.624 -6.266 14.498 1.00 . A A . 32 THR CG2 1 1 8 14033 1 1 32 THR H H 2.513 -3.809 17.591 1.00 . A A . 32 THR H 1 1 8 14034 1 1 32 THR HA H 3.617 -3.831 14.973 1.00 . A A . 32 THR HA 1 1 8 14035 1 1 32 THR HB H 1.189 -5.394 15.860 1.00 . A A . 32 THR HB 1 1 8 14036 1 1 32 THR HG1 H 2.581 -6.825 16.935 1.00 . A A . 32 THR HG1 1 1 8 14037 1 1 32 THR HG21 H 2.373 -7.301 14.730 1.00 . A A . 32 THR HG21 1 1 8 14038 1 1 32 THR HG22 H 2.059 -5.972 13.614 1.00 . A A . 32 THR HG22 1 1 8 14039 1 1 32 THR HG23 H 3.692 -6.195 14.284 1.00 . A A . 32 THR HG23 1 1 8 14040 1 1 32 THR N N 2.783 -3.244 16.796 1.00 . A A . 32 THR N 1 1 8 14041 1 1 32 THR O O 1.646 -3.453 13.351 1.00 . A A . 32 THR O 1 1 8 14042 1 1 32 THR OG1 O 2.917 -5.918 16.813 1.00 . A A . 32 THR OG1 1 1 8 14043 1 1 33 GLU C C -0.521 -0.370 14.469 1.00 . A A . 33 GLU C 1 1 8 14044 1 1 33 GLU CA C -0.481 -1.905 14.376 1.00 . A A . 33 GLU CA 1 1 8 14045 1 1 33 GLU CB C -1.780 -2.533 14.913 1.00 . A A . 33 GLU CB 1 1 8 14046 1 1 33 GLU CD C -4.247 -2.979 14.623 1.00 . A A . 33 GLU CD 1 1 8 14047 1 1 33 GLU CG C -3.038 -2.188 14.107 1.00 . A A . 33 GLU CG 1 1 8 14048 1 1 33 GLU H H 0.663 -2.377 16.121 1.00 . A A . 33 GLU H 1 1 8 14049 1 1 33 GLU HA H -0.403 -2.155 13.316 1.00 . A A . 33 GLU HA 1 1 8 14050 1 1 33 GLU HB2 H -1.665 -3.618 14.909 1.00 . A A . 33 GLU HB2 1 1 8 14051 1 1 33 GLU HB3 H -1.925 -2.206 15.943 1.00 . A A . 33 GLU HB3 1 1 8 14052 1 1 33 GLU HG2 H -3.248 -1.121 14.194 1.00 . A A . 33 GLU HG2 1 1 8 14053 1 1 33 GLU HG3 H -2.862 -2.420 13.053 1.00 . A A . 33 GLU HG3 1 1 8 14054 1 1 33 GLU N N 0.640 -2.509 15.116 1.00 . A A . 33 GLU N 1 1 8 14055 1 1 33 GLU O O -1.051 0.283 13.563 1.00 . A A . 33 GLU O 1 1 8 14056 1 1 33 GLU OE1 O -4.752 -2.631 15.717 1.00 . A A . 33 GLU OE1 1 1 8 14057 1 1 33 GLU OE2 O -4.669 -3.936 13.928 1.00 . A A . 33 GLU OE2 1 1 8 14058 1 1 34 CYS C C 1.018 2.351 14.662 1.00 . A A . 34 CYS C 1 1 8 14059 1 1 34 CYS CA C 0.089 1.674 15.703 1.00 . A A . 34 CYS CA 1 1 8 14060 1 1 34 CYS CB C 0.469 2.011 17.156 1.00 . A A . 34 CYS CB 1 1 8 14061 1 1 34 CYS H H 0.487 -0.383 16.223 1.00 . A A . 34 CYS H 1 1 8 14062 1 1 34 CYS HA H -0.923 2.042 15.531 1.00 . A A . 34 CYS HA 1 1 8 14063 1 1 34 CYS HB2 H -0.022 1.299 17.823 1.00 . A A . 34 CYS HB2 1 1 8 14064 1 1 34 CYS HB3 H 1.549 1.901 17.280 1.00 . A A . 34 CYS HB3 1 1 8 14065 1 1 34 CYS N N 0.049 0.216 15.528 1.00 . A A . 34 CYS N 1 1 8 14066 1 1 34 CYS O O 1.982 1.752 14.170 1.00 . A A . 34 CYS O 1 1 8 14067 1 1 34 CYS SG S -0.062 3.706 17.598 1.00 . A A . 34 CYS SG 1 1 8 14068 1 1 35 LYS C C 2.886 4.833 13.769 1.00 . A A . 35 LYS C 1 1 8 14069 1 1 35 LYS CA C 1.469 4.424 13.330 1.00 . A A . 35 LYS CA 1 1 8 14070 1 1 35 LYS CB C 0.651 5.684 12.983 1.00 . A A . 35 LYS CB 1 1 8 14071 1 1 35 LYS CD C -1.432 6.640 11.906 1.00 . A A . 35 LYS CD 1 1 8 14072 1 1 35 LYS CE C -2.741 6.344 11.165 1.00 . A A . 35 LYS CE 1 1 8 14073 1 1 35 LYS CG C -0.684 5.354 12.296 1.00 . A A . 35 LYS CG 1 1 8 14074 1 1 35 LYS H H -0.060 4.032 14.794 1.00 . A A . 35 LYS H 1 1 8 14075 1 1 35 LYS HA H 1.594 3.834 12.421 1.00 . A A . 35 LYS HA 1 1 8 14076 1 1 35 LYS HB2 H 0.461 6.254 13.895 1.00 . A A . 35 LYS HB2 1 1 8 14077 1 1 35 LYS HB3 H 1.237 6.309 12.308 1.00 . A A . 35 LYS HB3 1 1 8 14078 1 1 35 LYS HD2 H -1.647 7.226 12.802 1.00 . A A . 35 LYS HD2 1 1 8 14079 1 1 35 LYS HD3 H -0.794 7.235 11.251 1.00 . A A . 35 LYS HD3 1 1 8 14080 1 1 35 LYS HE2 H -3.152 7.286 10.793 1.00 . A A . 35 LYS HE2 1 1 8 14081 1 1 35 LYS HE3 H -2.527 5.706 10.303 1.00 . A A . 35 LYS HE3 1 1 8 14082 1 1 35 LYS HG2 H -0.490 4.769 11.396 1.00 . A A . 35 LYS HG2 1 1 8 14083 1 1 35 LYS HG3 H -1.306 4.767 12.971 1.00 . A A . 35 LYS HG3 1 1 8 14084 1 1 35 LYS HZ1 H -3.950 6.284 12.828 1.00 . A A . 35 LYS HZ1 1 1 8 14085 1 1 35 LYS HZ2 H -4.590 5.515 11.521 1.00 . A A . 35 LYS HZ2 1 1 8 14086 1 1 35 LYS HZ3 H -3.374 4.808 12.377 1.00 . A A . 35 LYS HZ3 1 1 8 14087 1 1 35 LYS N N 0.728 3.612 14.319 1.00 . A A . 35 LYS N 1 1 8 14088 1 1 35 LYS NZ N -3.739 5.688 12.039 1.00 . A A . 35 LYS NZ 1 1 8 14089 1 1 35 LYS O O 3.666 5.303 12.938 1.00 . A A . 35 LYS O 1 1 8 14090 1 1 36 PHE C C 4.998 3.953 16.650 1.00 . A A . 36 PHE C 1 1 8 14091 1 1 36 PHE CA C 4.496 5.033 15.669 1.00 . A A . 36 PHE CA 1 1 8 14092 1 1 36 PHE CB C 4.314 6.401 16.347 1.00 . A A . 36 PHE CB 1 1 8 14093 1 1 36 PHE CD1 C 5.154 8.060 14.630 1.00 . A A . 36 PHE CD1 1 1 8 14094 1 1 36 PHE CD2 C 2.800 8.120 15.250 1.00 . A A . 36 PHE CD2 1 1 8 14095 1 1 36 PHE CE1 C 4.946 9.124 13.735 1.00 . A A . 36 PHE CE1 1 1 8 14096 1 1 36 PHE CE2 C 2.591 9.183 14.354 1.00 . A A . 36 PHE CE2 1 1 8 14097 1 1 36 PHE CG C 4.082 7.555 15.390 1.00 . A A . 36 PHE CG 1 1 8 14098 1 1 36 PHE CZ C 3.664 9.686 13.597 1.00 . A A . 36 PHE CZ 1 1 8 14099 1 1 36 PHE H H 2.518 4.253 15.649 1.00 . A A . 36 PHE H 1 1 8 14100 1 1 36 PHE HA H 5.263 5.137 14.902 1.00 . A A . 36 PHE HA 1 1 8 14101 1 1 36 PHE HB2 H 3.471 6.332 17.031 1.00 . A A . 36 PHE HB2 1 1 8 14102 1 1 36 PHE HB3 H 5.196 6.636 16.937 1.00 . A A . 36 PHE HB3 1 1 8 14103 1 1 36 PHE HD1 H 6.138 7.623 14.731 1.00 . A A . 36 PHE HD1 1 1 8 14104 1 1 36 PHE HD2 H 1.972 7.735 15.832 1.00 . A A . 36 PHE HD2 1 1 8 14105 1 1 36 PHE HE1 H 5.771 9.511 13.152 1.00 . A A . 36 PHE HE1 1 1 8 14106 1 1 36 PHE HE2 H 1.605 9.616 14.246 1.00 . A A . 36 PHE HE2 1 1 8 14107 1 1 36 PHE HZ H 3.504 10.504 12.908 1.00 . A A . 36 PHE HZ 1 1 8 14108 1 1 36 PHE N N 3.219 4.660 15.047 1.00 . A A . 36 PHE N 1 1 8 14109 1 1 36 PHE O O 4.369 2.904 16.813 1.00 . A A . 36 PHE O 1 1 8 14110 1 1 37 ALA C C 6.354 3.329 19.642 1.00 . A A . 37 ALA C 1 1 8 14111 1 1 37 ALA CA C 6.796 3.206 18.166 1.00 . A A . 37 ALA CA 1 1 8 14112 1 1 37 ALA CB C 8.314 3.412 18.042 1.00 . A A . 37 ALA CB 1 1 8 14113 1 1 37 ALA H H 6.647 5.050 17.104 1.00 . A A . 37 ALA H 1 1 8 14114 1 1 37 ALA HA H 6.564 2.198 17.818 1.00 . A A . 37 ALA HA 1 1 8 14115 1 1 37 ALA HB1 H 8.835 2.663 18.638 1.00 . A A . 37 ALA HB1 1 1 8 14116 1 1 37 ALA HB2 H 8.624 3.317 16.999 1.00 . A A . 37 ALA HB2 1 1 8 14117 1 1 37 ALA HB3 H 8.592 4.405 18.398 1.00 . A A . 37 ALA HB3 1 1 8 14118 1 1 37 ALA N N 6.155 4.181 17.281 1.00 . A A . 37 ALA N 1 1 8 14119 1 1 37 ALA O O 6.107 4.428 20.147 1.00 . A A . 37 ALA O 1 1 8 14120 1 1 38 HIS C C 7.114 1.369 22.531 1.00 . A A . 38 HIS C 1 1 8 14121 1 1 38 HIS CA C 5.942 2.032 21.757 1.00 . A A . 38 HIS CA 1 1 8 14122 1 1 38 HIS CB C 4.622 1.246 21.903 1.00 . A A . 38 HIS CB 1 1 8 14123 1 1 38 HIS CD2 C 3.175 3.196 21.024 1.00 . A A . 38 HIS CD2 1 1 8 14124 1 1 38 HIS CE1 C 1.370 2.105 20.426 1.00 . A A . 38 HIS CE1 1 1 8 14125 1 1 38 HIS CG C 3.393 1.866 21.276 1.00 . A A . 38 HIS CG 1 1 8 14126 1 1 38 HIS H H 6.492 1.334 19.826 1.00 . A A . 38 HIS H 1 1 8 14127 1 1 38 HIS HA H 5.780 3.013 22.201 1.00 . A A . 38 HIS HA 1 1 8 14128 1 1 38 HIS HB2 H 4.758 0.255 21.474 1.00 . A A . 38 HIS HB2 1 1 8 14129 1 1 38 HIS HB3 H 4.418 1.117 22.966 1.00 . A A . 38 HIS HB3 1 1 8 14130 1 1 38 HIS HD1 H 2.061 0.210 20.995 1.00 . A A . 38 HIS HD1 1 1 8 14131 1 1 38 HIS HD2 H 3.869 3.999 21.228 1.00 . A A . 38 HIS HD2 1 1 8 14132 1 1 38 HIS HE1 H 0.374 1.873 20.058 1.00 . A A . 38 HIS HE1 1 1 8 14133 1 1 38 HIS N N 6.288 2.187 20.334 1.00 . A A . 38 HIS N 1 1 8 14134 1 1 38 HIS ND1 N 2.245 1.200 20.902 1.00 . A A . 38 HIS ND1 1 1 8 14135 1 1 38 HIS NE2 N 1.894 3.340 20.475 1.00 . A A . 38 HIS NE2 1 1 8 14136 1 1 38 HIS O O 7.027 0.185 22.883 1.00 . A A . 38 HIS O 1 1 8 14137 1 1 39 PRO C C 9.156 1.277 24.968 1.00 . A A . 39 PRO C 1 1 8 14138 1 1 39 PRO CA C 9.407 1.542 23.474 1.00 . A A . 39 PRO CA 1 1 8 14139 1 1 39 PRO CB C 10.513 2.581 23.283 1.00 . A A . 39 PRO CB 1 1 8 14140 1 1 39 PRO CD C 8.473 3.468 22.411 1.00 . A A . 39 PRO CD 1 1 8 14141 1 1 39 PRO CG C 9.732 3.887 23.164 1.00 . A A . 39 PRO CG 1 1 8 14142 1 1 39 PRO HA H 9.719 0.607 23.006 1.00 . A A . 39 PRO HA 1 1 8 14143 1 1 39 PRO HB2 H 11.214 2.594 24.119 1.00 . A A . 39 PRO HB2 1 1 8 14144 1 1 39 PRO HB3 H 11.042 2.382 22.351 1.00 . A A . 39 PRO HB3 1 1 8 14145 1 1 39 PRO HD2 H 7.637 4.098 22.710 1.00 . A A . 39 PRO HD2 1 1 8 14146 1 1 39 PRO HD3 H 8.646 3.543 21.336 1.00 . A A . 39 PRO HD3 1 1 8 14147 1 1 39 PRO HG2 H 9.457 4.245 24.157 1.00 . A A . 39 PRO HG2 1 1 8 14148 1 1 39 PRO HG3 H 10.298 4.648 22.628 1.00 . A A . 39 PRO HG3 1 1 8 14149 1 1 39 PRO N N 8.236 2.079 22.774 1.00 . A A . 39 PRO N 1 1 8 14150 1 1 39 PRO O O 8.196 1.774 25.561 1.00 . A A . 39 PRO O 1 1 8 14151 1 1 40 SER C C 11.085 0.952 27.815 1.00 . A A . 40 SER C 1 1 8 14152 1 1 40 SER CA C 10.028 0.174 27.020 1.00 . A A . 40 SER CA 1 1 8 14153 1 1 40 SER CB C 10.200 -1.337 27.211 1.00 . A A . 40 SER CB 1 1 8 14154 1 1 40 SER H H 10.858 0.208 25.048 1.00 . A A . 40 SER H 1 1 8 14155 1 1 40 SER HA H 9.052 0.438 27.431 1.00 . A A . 40 SER HA 1 1 8 14156 1 1 40 SER HB2 H 9.603 -1.866 26.468 1.00 . A A . 40 SER HB2 1 1 8 14157 1 1 40 SER HB3 H 11.252 -1.597 27.089 1.00 . A A . 40 SER HB3 1 1 8 14158 1 1 40 SER HG H 9.779 -2.698 28.557 1.00 . A A . 40 SER HG 1 1 8 14159 1 1 40 SER N N 10.059 0.512 25.587 1.00 . A A . 40 SER N 1 1 8 14160 1 1 40 SER O O 11.912 1.675 27.252 1.00 . A A . 40 SER O 1 1 8 14161 1 1 40 SER OG O 9.768 -1.721 28.508 1.00 . A A . 40 SER OG 1 1 8 14162 1 1 41 LYS C C 13.521 1.047 29.794 1.00 . A A . 41 LYS C 1 1 8 14163 1 1 41 LYS CA C 12.049 1.380 30.084 1.00 . A A . 41 LYS CA 1 1 8 14164 1 1 41 LYS CB C 11.654 1.034 31.533 1.00 . A A . 41 LYS CB 1 1 8 14165 1 1 41 LYS CD C 11.303 -0.736 33.314 1.00 . A A . 41 LYS CD 1 1 8 14166 1 1 41 LYS CE C 11.449 -2.214 33.695 1.00 . A A . 41 LYS CE 1 1 8 14167 1 1 41 LYS CG C 11.756 -0.465 31.871 1.00 . A A . 41 LYS CG 1 1 8 14168 1 1 41 LYS H H 10.420 0.087 29.485 1.00 . A A . 41 LYS H 1 1 8 14169 1 1 41 LYS HA H 11.971 2.460 29.969 1.00 . A A . 41 LYS HA 1 1 8 14170 1 1 41 LYS HB2 H 12.298 1.592 32.213 1.00 . A A . 41 LYS HB2 1 1 8 14171 1 1 41 LYS HB3 H 10.627 1.364 31.701 1.00 . A A . 41 LYS HB3 1 1 8 14172 1 1 41 LYS HD2 H 11.916 -0.144 33.994 1.00 . A A . 41 LYS HD2 1 1 8 14173 1 1 41 LYS HD3 H 10.261 -0.431 33.437 1.00 . A A . 41 LYS HD3 1 1 8 14174 1 1 41 LYS HE2 H 12.479 -2.529 33.515 1.00 . A A . 41 LYS HE2 1 1 8 14175 1 1 41 LYS HE3 H 11.244 -2.322 34.763 1.00 . A A . 41 LYS HE3 1 1 8 14176 1 1 41 LYS HG2 H 11.130 -1.036 31.185 1.00 . A A . 41 LYS HG2 1 1 8 14177 1 1 41 LYS HG3 H 12.790 -0.793 31.762 1.00 . A A . 41 LYS HG3 1 1 8 14178 1 1 41 LYS HZ1 H 9.564 -2.797 33.110 1.00 . A A . 41 LYS HZ1 1 1 8 14179 1 1 41 LYS HZ2 H 10.709 -2.997 31.943 1.00 . A A . 41 LYS HZ2 1 1 8 14180 1 1 41 LYS HZ3 H 10.636 -4.042 33.213 1.00 . A A . 41 LYS HZ3 1 1 8 14181 1 1 41 LYS N N 11.096 0.761 29.139 1.00 . A A . 41 LYS N 1 1 8 14182 1 1 41 LYS NZ N 10.519 -3.078 32.933 1.00 . A A . 41 LYS NZ 1 1 8 14183 1 1 41 LYS O O 14.415 1.816 30.150 1.00 . A A . 41 LYS O 1 1 8 14184 1 1 42 SER C C 15.648 0.091 27.478 1.00 . A A . 42 SER C 1 1 8 14185 1 1 42 SER CA C 15.091 -0.582 28.745 1.00 . A A . 42 SER CA 1 1 8 14186 1 1 42 SER CB C 15.029 -2.096 28.499 1.00 . A A . 42 SER CB 1 1 8 14187 1 1 42 SER H H 12.962 -0.659 28.919 1.00 . A A . 42 SER H 1 1 8 14188 1 1 42 SER HA H 15.797 -0.395 29.554 1.00 . A A . 42 SER HA 1 1 8 14189 1 1 42 SER HB2 H 14.400 -2.291 27.628 1.00 . A A . 42 SER HB2 1 1 8 14190 1 1 42 SER HB3 H 16.033 -2.473 28.292 1.00 . A A . 42 SER HB3 1 1 8 14191 1 1 42 SER HG H 15.135 -2.741 30.351 1.00 . A A . 42 SER HG 1 1 8 14192 1 1 42 SER N N 13.763 -0.090 29.141 1.00 . A A . 42 SER N 1 1 8 14193 1 1 42 SER O O 16.856 0.027 27.239 1.00 . A A . 42 SER O 1 1 8 14194 1 1 42 SER OG O 14.486 -2.777 29.622 1.00 . A A . 42 SER OG 1 1 8 14195 1 1 43 CYS C C 15.850 2.789 25.725 1.00 . A A . 43 CYS C 1 1 8 14196 1 1 43 CYS CA C 15.229 1.408 25.431 1.00 . A A . 43 CYS CA 1 1 8 14197 1 1 43 CYS CB C 14.010 1.566 24.510 1.00 . A A . 43 CYS CB 1 1 8 14198 1 1 43 CYS H H 13.819 0.785 26.892 1.00 . A A . 43 CYS H 1 1 8 14199 1 1 43 CYS HA H 15.970 0.791 24.926 1.00 . A A . 43 CYS HA 1 1 8 14200 1 1 43 CYS HB2 H 13.256 2.168 25.019 1.00 . A A . 43 CYS HB2 1 1 8 14201 1 1 43 CYS HB3 H 14.307 2.081 23.595 1.00 . A A . 43 CYS HB3 1 1 8 14202 1 1 43 CYS HG H 14.365 -0.551 23.452 1.00 . A A . 43 CYS HG 1 1 8 14203 1 1 43 CYS N N 14.804 0.733 26.659 1.00 . A A . 43 CYS N 1 1 8 14204 1 1 43 CYS O O 15.438 3.478 26.662 1.00 . A A . 43 CYS O 1 1 8 14205 1 1 43 CYS SG S 13.288 -0.047 24.078 1.00 . A A . 43 CYS SG 1 1 8 14206 1 1 44 GLN C C 16.575 5.716 24.486 1.00 . A A . 44 GLN C 1 1 8 14207 1 1 44 GLN CA C 17.461 4.551 25.003 1.00 . A A . 44 GLN CA 1 1 8 14208 1 1 44 GLN CB C 18.862 4.496 24.354 1.00 . A A . 44 GLN CB 1 1 8 14209 1 1 44 GLN CD C 19.714 5.342 22.114 1.00 . A A . 44 GLN CD 1 1 8 14210 1 1 44 GLN CG C 18.883 4.277 22.828 1.00 . A A . 44 GLN CG 1 1 8 14211 1 1 44 GLN H H 17.106 2.612 24.155 1.00 . A A . 44 GLN H 1 1 8 14212 1 1 44 GLN HA H 17.623 4.750 26.063 1.00 . A A . 44 GLN HA 1 1 8 14213 1 1 44 GLN HB2 H 19.378 5.427 24.595 1.00 . A A . 44 GLN HB2 1 1 8 14214 1 1 44 GLN HB3 H 19.432 3.693 24.825 1.00 . A A . 44 GLN HB3 1 1 8 14215 1 1 44 GLN HE21 H 18.284 6.746 22.326 1.00 . A A . 44 GLN HE21 1 1 8 14216 1 1 44 GLN HE22 H 19.768 7.240 21.493 1.00 . A A . 44 GLN HE22 1 1 8 14217 1 1 44 GLN HG2 H 19.307 3.295 22.616 1.00 . A A . 44 GLN HG2 1 1 8 14218 1 1 44 GLN HG3 H 17.871 4.292 22.424 1.00 . A A . 44 GLN HG3 1 1 8 14219 1 1 44 GLN N N 16.806 3.233 24.901 1.00 . A A . 44 GLN N 1 1 8 14220 1 1 44 GLN NE2 N 19.198 6.537 21.936 1.00 . A A . 44 GLN NE2 1 1 8 14221 1 1 44 GLN O O 17.010 6.552 23.692 1.00 . A A . 44 GLN O 1 1 8 14222 1 1 44 GLN OE1 O 20.852 5.130 21.732 1.00 . A A . 44 GLN OE1 1 1 8 14223 1 1 45 VAL C C 14.769 8.183 24.869 1.00 . A A . 45 VAL C 1 1 8 14224 1 1 45 VAL CA C 14.312 6.767 24.487 1.00 . A A . 45 VAL CA 1 1 8 14225 1 1 45 VAL CB C 12.926 6.477 25.109 1.00 . A A . 45 VAL CB 1 1 8 14226 1 1 45 VAL CG1 C 11.848 7.329 24.427 1.00 . A A . 45 VAL CG1 1 1 8 14227 1 1 45 VAL CG2 C 12.513 5.003 24.982 1.00 . A A . 45 VAL CG2 1 1 8 14228 1 1 45 VAL H H 15.010 5.040 25.552 1.00 . A A . 45 VAL H 1 1 8 14229 1 1 45 VAL HA H 14.217 6.722 23.403 1.00 . A A . 45 VAL HA 1 1 8 14230 1 1 45 VAL HB H 12.946 6.725 26.170 1.00 . A A . 45 VAL HB 1 1 8 14231 1 1 45 VAL HG11 H 11.841 7.132 23.356 1.00 . A A . 45 VAL HG11 1 1 8 14232 1 1 45 VAL HG12 H 10.869 7.091 24.843 1.00 . A A . 45 VAL HG12 1 1 8 14233 1 1 45 VAL HG13 H 12.040 8.388 24.596 1.00 . A A . 45 VAL HG13 1 1 8 14234 1 1 45 VAL HG21 H 13.143 4.377 25.610 1.00 . A A . 45 VAL HG21 1 1 8 14235 1 1 45 VAL HG22 H 11.489 4.869 25.333 1.00 . A A . 45 VAL HG22 1 1 8 14236 1 1 45 VAL HG23 H 12.588 4.672 23.947 1.00 . A A . 45 VAL HG23 1 1 8 14237 1 1 45 VAL N N 15.304 5.755 24.897 1.00 . A A . 45 VAL N 1 1 8 14238 1 1 45 VAL O O 15.115 8.438 26.025 1.00 . A A . 45 VAL O 1 1 8 14239 1 1 46 GLU C C 14.425 11.460 23.159 1.00 . A A . 46 GLU C 1 1 8 14240 1 1 46 GLU CA C 15.181 10.511 24.111 1.00 . A A . 46 GLU CA 1 1 8 14241 1 1 46 GLU CB C 16.704 10.614 23.895 1.00 . A A . 46 GLU CB 1 1 8 14242 1 1 46 GLU CD C 18.774 12.084 24.065 1.00 . A A . 46 GLU CD 1 1 8 14243 1 1 46 GLU CG C 17.241 12.037 24.115 1.00 . A A . 46 GLU CG 1 1 8 14244 1 1 46 GLU H H 14.484 8.842 22.972 1.00 . A A . 46 GLU H 1 1 8 14245 1 1 46 GLU HA H 14.958 10.811 25.136 1.00 . A A . 46 GLU HA 1 1 8 14246 1 1 46 GLU HB2 H 17.209 9.943 24.595 1.00 . A A . 46 GLU HB2 1 1 8 14247 1 1 46 GLU HB3 H 16.949 10.290 22.883 1.00 . A A . 46 GLU HB3 1 1 8 14248 1 1 46 GLU HG2 H 16.842 12.702 23.345 1.00 . A A . 46 GLU HG2 1 1 8 14249 1 1 46 GLU HG3 H 16.893 12.398 25.086 1.00 . A A . 46 GLU HG3 1 1 8 14250 1 1 46 GLU N N 14.768 9.114 23.911 1.00 . A A . 46 GLU N 1 1 8 14251 1 1 46 GLU O O 14.336 11.203 21.960 1.00 . A A . 46 GLU O 1 1 8 14252 1 1 46 GLU OE1 O 19.381 12.594 25.036 1.00 . A A . 46 GLU OE1 1 1 8 14253 1 1 46 GLU OE2 O 19.348 11.604 23.057 1.00 . A A . 46 GLU OE2 1 1 8 14254 1 1 47 ASN C C 12.100 13.090 21.945 1.00 . A A . 47 ASN C 1 1 8 14255 1 1 47 ASN CA C 13.161 13.617 22.951 1.00 . A A . 47 ASN CA 1 1 8 14256 1 1 47 ASN CB C 14.199 14.584 22.339 1.00 . A A . 47 ASN CB 1 1 8 14257 1 1 47 ASN CG C 13.594 15.893 21.846 1.00 . A A . 47 ASN CG 1 1 8 14258 1 1 47 ASN H H 14.022 12.723 24.680 1.00 . A A . 47 ASN H 1 1 8 14259 1 1 47 ASN HA H 12.594 14.177 23.697 1.00 . A A . 47 ASN HA 1 1 8 14260 1 1 47 ASN HB2 H 14.952 14.835 23.086 1.00 . A A . 47 ASN HB2 1 1 8 14261 1 1 47 ASN HB3 H 14.700 14.081 21.511 1.00 . A A . 47 ASN HB3 1 1 8 14262 1 1 47 ASN HD21 H 14.914 16.033 20.321 1.00 . A A . 47 ASN HD21 1 1 8 14263 1 1 47 ASN HD22 H 13.734 17.329 20.458 1.00 . A A . 47 ASN HD22 1 1 8 14264 1 1 47 ASN N N 13.896 12.571 23.689 1.00 . A A . 47 ASN N 1 1 8 14265 1 1 47 ASN ND2 N 14.129 16.462 20.788 1.00 . A A . 47 ASN ND2 1 1 8 14266 1 1 47 ASN O O 11.935 13.626 20.846 1.00 . A A . 47 ASN O 1 1 8 14267 1 1 47 ASN OD1 O 12.652 16.433 22.411 1.00 . A A . 47 ASN OD1 1 1 8 14268 1 1 48 GLY C C 10.886 10.502 20.326 1.00 . A A . 48 GLY C 1 1 8 14269 1 1 48 GLY CA C 10.355 11.384 21.467 1.00 . A A . 48 GLY CA 1 1 8 14270 1 1 48 GLY H H 11.571 11.612 23.214 1.00 . A A . 48 GLY H 1 1 8 14271 1 1 48 GLY HA2 H 9.728 10.759 22.103 1.00 . A A . 48 GLY HA2 1 1 8 14272 1 1 48 GLY HA3 H 9.723 12.159 21.031 1.00 . A A . 48 GLY HA3 1 1 8 14273 1 1 48 GLY N N 11.388 12.014 22.305 1.00 . A A . 48 GLY N 1 1 8 14274 1 1 48 GLY O O 10.120 10.143 19.430 1.00 . A A . 48 GLY O 1 1 8 14275 1 1 49 ARG C C 13.639 8.166 19.993 1.00 . A A . 49 ARG C 1 1 8 14276 1 1 49 ARG CA C 12.858 9.308 19.330 1.00 . A A . 49 ARG CA 1 1 8 14277 1 1 49 ARG CB C 13.844 10.178 18.511 1.00 . A A . 49 ARG CB 1 1 8 14278 1 1 49 ARG CD C 12.441 10.886 16.467 1.00 . A A . 49 ARG CD 1 1 8 14279 1 1 49 ARG CG C 13.225 11.335 17.708 1.00 . A A . 49 ARG CG 1 1 8 14280 1 1 49 ARG CZ C 12.955 10.443 14.065 1.00 . A A . 49 ARG CZ 1 1 8 14281 1 1 49 ARG H H 12.751 10.486 21.102 1.00 . A A . 49 ARG H 1 1 8 14282 1 1 49 ARG HA H 12.128 8.862 18.657 1.00 . A A . 49 ARG HA 1 1 8 14283 1 1 49 ARG HB2 H 14.572 10.606 19.202 1.00 . A A . 49 ARG HB2 1 1 8 14284 1 1 49 ARG HB3 H 14.396 9.539 17.819 1.00 . A A . 49 ARG HB3 1 1 8 14285 1 1 49 ARG HD2 H 11.821 10.034 16.729 1.00 . A A . 49 ARG HD2 1 1 8 14286 1 1 49 ARG HD3 H 11.795 11.711 16.165 1.00 . A A . 49 ARG HD3 1 1 8 14287 1 1 49 ARG HE H 14.287 10.331 15.540 1.00 . A A . 49 ARG HE 1 1 8 14288 1 1 49 ARG HG2 H 12.560 11.907 18.355 1.00 . A A . 49 ARG HG2 1 1 8 14289 1 1 49 ARG HG3 H 14.022 12.010 17.389 1.00 . A A . 49 ARG HG3 1 1 8 14290 1 1 49 ARG HH11 H 14.759 9.846 13.404 1.00 . A A . 49 ARG HH11 1 1 8 14291 1 1 49 ARG HH12 H 13.514 10.026 12.190 1.00 . A A . 49 ARG HH12 1 1 8 14292 1 1 49 ARG HH21 H 11.522 10.649 12.678 1.00 . A A . 49 ARG HH21 1 1 8 14293 1 1 49 ARG HH22 H 11.054 11.015 14.325 1.00 . A A . 49 ARG HH22 1 1 8 14294 1 1 49 ARG N N 12.176 10.142 20.337 1.00 . A A . 49 ARG N 1 1 8 14295 1 1 49 ARG NE N 13.319 10.520 15.337 1.00 . A A . 49 ARG NE 1 1 8 14296 1 1 49 ARG NH1 N 13.810 10.093 13.146 1.00 . A A . 49 ARG NH1 1 1 8 14297 1 1 49 ARG NH2 N 11.742 10.711 13.657 1.00 . A A . 49 ARG NH2 1 1 8 14298 1 1 49 ARG O O 13.993 8.238 21.173 1.00 . A A . 49 ARG O 1 1 8 14299 1 1 50 VAL C C 15.618 5.553 18.428 1.00 . A A . 50 VAL C 1 1 8 14300 1 1 50 VAL CA C 14.808 6.005 19.637 1.00 . A A . 50 VAL CA 1 1 8 14301 1 1 50 VAL CB C 14.029 4.760 20.120 1.00 . A A . 50 VAL CB 1 1 8 14302 1 1 50 VAL CG1 C 14.943 3.876 20.984 1.00 . A A . 50 VAL CG1 1 1 8 14303 1 1 50 VAL CG2 C 12.752 5.044 20.897 1.00 . A A . 50 VAL CG2 1 1 8 14304 1 1 50 VAL H H 13.610 7.141 18.260 1.00 . A A . 50 VAL H 1 1 8 14305 1 1 50 VAL HA H 15.484 6.339 20.424 1.00 . A A . 50 VAL HA 1 1 8 14306 1 1 50 VAL HB H 13.723 4.177 19.252 1.00 . A A . 50 VAL HB 1 1 8 14307 1 1 50 VAL HG11 H 15.324 4.451 21.831 1.00 . A A . 50 VAL HG11 1 1 8 14308 1 1 50 VAL HG12 H 14.388 3.024 21.374 1.00 . A A . 50 VAL HG12 1 1 8 14309 1 1 50 VAL HG13 H 15.778 3.496 20.398 1.00 . A A . 50 VAL HG13 1 1 8 14310 1 1 50 VAL HG21 H 12.045 5.553 20.243 1.00 . A A . 50 VAL HG21 1 1 8 14311 1 1 50 VAL HG22 H 12.321 4.090 21.201 1.00 . A A . 50 VAL HG22 1 1 8 14312 1 1 50 VAL HG23 H 12.974 5.653 21.768 1.00 . A A . 50 VAL HG23 1 1 8 14313 1 1 50 VAL N N 13.953 7.131 19.214 1.00 . A A . 50 VAL N 1 1 8 14314 1 1 50 VAL O O 15.071 5.452 17.329 1.00 . A A . 50 VAL O 1 1 8 14315 1 1 51 ILE C C 17.414 3.179 17.456 1.00 . A A . 51 ILE C 1 1 8 14316 1 1 51 ILE CA C 17.750 4.679 17.563 1.00 . A A . 51 ILE CA 1 1 8 14317 1 1 51 ILE CB C 19.247 4.919 17.873 1.00 . A A . 51 ILE CB 1 1 8 14318 1 1 51 ILE CD1 C 21.011 6.713 18.503 1.00 . A A . 51 ILE CD1 1 1 8 14319 1 1 51 ILE CG1 C 19.547 6.409 18.164 1.00 . A A . 51 ILE CG1 1 1 8 14320 1 1 51 ILE CG2 C 20.091 4.440 16.681 1.00 . A A . 51 ILE CG2 1 1 8 14321 1 1 51 ILE H H 17.284 5.317 19.549 1.00 . A A . 51 ILE H 1 1 8 14322 1 1 51 ILE HA H 17.518 5.161 16.613 1.00 . A A . 51 ILE HA 1 1 8 14323 1 1 51 ILE HB H 19.519 4.339 18.754 1.00 . A A . 51 ILE HB 1 1 8 14324 1 1 51 ILE HD11 H 21.641 6.558 17.630 1.00 . A A . 51 ILE HD11 1 1 8 14325 1 1 51 ILE HD12 H 21.098 7.754 18.814 1.00 . A A . 51 ILE HD12 1 1 8 14326 1 1 51 ILE HD13 H 21.351 6.067 19.311 1.00 . A A . 51 ILE HD13 1 1 8 14327 1 1 51 ILE HG12 H 19.269 7.008 17.299 1.00 . A A . 51 ILE HG12 1 1 8 14328 1 1 51 ILE HG13 H 18.949 6.744 19.011 1.00 . A A . 51 ILE HG13 1 1 8 14329 1 1 51 ILE HG21 H 21.148 4.458 16.941 1.00 . A A . 51 ILE HG21 1 1 8 14330 1 1 51 ILE HG22 H 19.830 3.416 16.420 1.00 . A A . 51 ILE HG22 1 1 8 14331 1 1 51 ILE HG23 H 19.920 5.085 15.820 1.00 . A A . 51 ILE HG23 1 1 8 14332 1 1 51 ILE N N 16.899 5.239 18.620 1.00 . A A . 51 ILE N 1 1 8 14333 1 1 51 ILE O O 17.382 2.480 18.473 1.00 . A A . 51 ILE O 1 1 8 14334 1 1 52 ALA C C 18.062 0.374 15.978 1.00 . A A . 52 ALA C 1 1 8 14335 1 1 52 ALA CA C 16.807 1.271 16.016 1.00 . A A . 52 ALA CA 1 1 8 14336 1 1 52 ALA CB C 16.004 1.154 14.715 1.00 . A A . 52 ALA CB 1 1 8 14337 1 1 52 ALA H H 17.137 3.292 15.447 1.00 . A A . 52 ALA H 1 1 8 14338 1 1 52 ALA HA H 16.174 0.931 16.832 1.00 . A A . 52 ALA HA 1 1 8 14339 1 1 52 ALA HB1 H 16.622 1.463 13.871 1.00 . A A . 52 ALA HB1 1 1 8 14340 1 1 52 ALA HB2 H 15.694 0.119 14.568 1.00 . A A . 52 ALA HB2 1 1 8 14341 1 1 52 ALA HB3 H 15.118 1.786 14.765 1.00 . A A . 52 ALA HB3 1 1 8 14342 1 1 52 ALA N N 17.133 2.678 16.252 1.00 . A A . 52 ALA N 1 1 8 14343 1 1 52 ALA O O 19.155 0.824 15.619 1.00 . A A . 52 ALA O 1 1 8 14344 1 1 53 CYS C C 19.290 -2.370 14.934 1.00 . A A . 53 CYS C 1 1 8 14345 1 1 53 CYS CA C 18.946 -1.913 16.368 1.00 . A A . 53 CYS CA 1 1 8 14346 1 1 53 CYS CB C 18.452 -3.063 17.264 1.00 . A A . 53 CYS CB 1 1 8 14347 1 1 53 CYS H H 16.964 -1.190 16.621 1.00 . A A . 53 CYS H 1 1 8 14348 1 1 53 CYS HA H 19.839 -1.479 16.823 1.00 . A A . 53 CYS HA 1 1 8 14349 1 1 53 CYS HB2 H 18.128 -2.649 18.217 1.00 . A A . 53 CYS HB2 1 1 8 14350 1 1 53 CYS HB3 H 17.581 -3.522 16.800 1.00 . A A . 53 CYS HB3 1 1 8 14351 1 1 53 CYS N N 17.893 -0.899 16.343 1.00 . A A . 53 CYS N 1 1 8 14352 1 1 53 CYS O O 18.514 -3.092 14.299 1.00 . A A . 53 CYS O 1 1 8 14353 1 1 53 CYS SG S 19.722 -4.334 17.590 1.00 . A A . 53 CYS SG 1 1 8 14354 1 1 54 PHE C C 21.055 -3.871 12.971 1.00 . A A . 54 PHE C 1 1 8 14355 1 1 54 PHE CA C 20.911 -2.344 13.067 1.00 . A A . 54 PHE CA 1 1 8 14356 1 1 54 PHE CB C 22.245 -1.668 12.722 1.00 . A A . 54 PHE CB 1 1 8 14357 1 1 54 PHE CD1 C 23.560 -3.153 11.143 1.00 . A A . 54 PHE CD1 1 1 8 14358 1 1 54 PHE CD2 C 22.462 -1.180 10.241 1.00 . A A . 54 PHE CD2 1 1 8 14359 1 1 54 PHE CE1 C 24.065 -3.463 9.868 1.00 . A A . 54 PHE CE1 1 1 8 14360 1 1 54 PHE CE2 C 22.956 -1.496 8.964 1.00 . A A . 54 PHE CE2 1 1 8 14361 1 1 54 PHE CG C 22.768 -2.003 11.337 1.00 . A A . 54 PHE CG 1 1 8 14362 1 1 54 PHE CZ C 23.765 -2.631 8.778 1.00 . A A . 54 PHE CZ 1 1 8 14363 1 1 54 PHE H H 21.038 -1.367 14.978 1.00 . A A . 54 PHE H 1 1 8 14364 1 1 54 PHE HA H 20.179 -2.028 12.327 1.00 . A A . 54 PHE HA 1 1 8 14365 1 1 54 PHE HB2 H 22.156 -0.585 12.823 1.00 . A A . 54 PHE HB2 1 1 8 14366 1 1 54 PHE HB3 H 22.989 -2.003 13.433 1.00 . A A . 54 PHE HB3 1 1 8 14367 1 1 54 PHE HD1 H 23.776 -3.806 11.976 1.00 . A A . 54 PHE HD1 1 1 8 14368 1 1 54 PHE HD2 H 21.847 -0.303 10.376 1.00 . A A . 54 PHE HD2 1 1 8 14369 1 1 54 PHE HE1 H 24.680 -4.342 9.730 1.00 . A A . 54 PHE HE1 1 1 8 14370 1 1 54 PHE HE2 H 22.718 -0.861 8.126 1.00 . A A . 54 PHE HE2 1 1 8 14371 1 1 54 PHE HZ H 24.148 -2.867 7.796 1.00 . A A . 54 PHE HZ 1 1 8 14372 1 1 54 PHE N N 20.441 -1.947 14.401 1.00 . A A . 54 PHE N 1 1 8 14373 1 1 54 PHE O O 20.668 -4.464 11.965 1.00 . A A . 54 PHE O 1 1 8 14374 1 1 55 ASP C C 20.308 -6.667 13.943 1.00 . A A . 55 ASP C 1 1 8 14375 1 1 55 ASP CA C 21.690 -5.984 14.068 1.00 . A A . 55 ASP CA 1 1 8 14376 1 1 55 ASP CB C 22.442 -6.399 15.339 1.00 . A A . 55 ASP CB 1 1 8 14377 1 1 55 ASP CG C 23.934 -6.055 15.292 1.00 . A A . 55 ASP CG 1 1 8 14378 1 1 55 ASP H H 21.834 -3.979 14.834 1.00 . A A . 55 ASP H 1 1 8 14379 1 1 55 ASP HA H 22.278 -6.316 13.213 1.00 . A A . 55 ASP HA 1 1 8 14380 1 1 55 ASP HB2 H 21.978 -5.943 16.213 1.00 . A A . 55 ASP HB2 1 1 8 14381 1 1 55 ASP HB3 H 22.371 -7.476 15.445 1.00 . A A . 55 ASP HB3 1 1 8 14382 1 1 55 ASP N N 21.566 -4.524 14.019 1.00 . A A . 55 ASP N 1 1 8 14383 1 1 55 ASP O O 20.147 -7.594 13.142 1.00 . A A . 55 ASP O 1 1 8 14384 1 1 55 ASP OD1 O 24.600 -6.481 14.319 1.00 . A A . 55 ASP OD1 1 1 8 14385 1 1 55 ASP OD2 O 24.433 -5.442 16.265 1.00 . A A . 55 ASP OD2 1 1 8 14386 1 1 56 SER C C 17.307 -6.384 13.148 1.00 . A A . 56 SER C 1 1 8 14387 1 1 56 SER CA C 17.907 -6.688 14.530 1.00 . A A . 56 SER CA 1 1 8 14388 1 1 56 SER CB C 17.025 -6.101 15.631 1.00 . A A . 56 SER CB 1 1 8 14389 1 1 56 SER H H 19.453 -5.400 15.282 1.00 . A A . 56 SER H 1 1 8 14390 1 1 56 SER HA H 17.927 -7.770 14.659 1.00 . A A . 56 SER HA 1 1 8 14391 1 1 56 SER HB2 H 17.504 -6.281 16.594 1.00 . A A . 56 SER HB2 1 1 8 14392 1 1 56 SER HB3 H 16.911 -5.028 15.476 1.00 . A A . 56 SER HB3 1 1 8 14393 1 1 56 SER HG H 15.304 -6.496 16.461 1.00 . A A . 56 SER HG 1 1 8 14394 1 1 56 SER N N 19.283 -6.180 14.653 1.00 . A A . 56 SER N 1 1 8 14395 1 1 56 SER O O 16.677 -7.253 12.542 1.00 . A A . 56 SER O 1 1 8 14396 1 1 56 SER OG O 15.746 -6.717 15.623 1.00 . A A . 56 SER OG 1 1 8 14397 1 1 57 LEU C C 17.749 -5.716 10.165 1.00 . A A . 57 LEU C 1 1 8 14398 1 1 57 LEU CA C 17.124 -4.802 11.237 1.00 . A A . 57 LEU CA 1 1 8 14399 1 1 57 LEU CB C 17.500 -3.331 10.977 1.00 . A A . 57 LEU CB 1 1 8 14400 1 1 57 LEU CD1 C 17.312 -0.934 11.687 1.00 . A A . 57 LEU CD1 1 1 8 14401 1 1 57 LEU CD2 C 15.255 -2.175 11.069 1.00 . A A . 57 LEU CD2 1 1 8 14402 1 1 57 LEU CG C 16.632 -2.301 11.722 1.00 . A A . 57 LEU CG 1 1 8 14403 1 1 57 LEU H H 18.096 -4.520 13.130 1.00 . A A . 57 LEU H 1 1 8 14404 1 1 57 LEU HA H 16.043 -4.915 11.163 1.00 . A A . 57 LEU HA 1 1 8 14405 1 1 57 LEU HB2 H 18.541 -3.184 11.253 1.00 . A A . 57 LEU HB2 1 1 8 14406 1 1 57 LEU HB3 H 17.423 -3.129 9.907 1.00 . A A . 57 LEU HB3 1 1 8 14407 1 1 57 LEU HD11 H 18.243 -0.974 12.247 1.00 . A A . 57 LEU HD11 1 1 8 14408 1 1 57 LEU HD12 H 17.522 -0.646 10.658 1.00 . A A . 57 LEU HD12 1 1 8 14409 1 1 57 LEU HD13 H 16.671 -0.191 12.155 1.00 . A A . 57 LEU HD13 1 1 8 14410 1 1 57 LEU HD21 H 14.701 -3.100 11.213 1.00 . A A . 57 LEU HD21 1 1 8 14411 1 1 57 LEU HD22 H 14.701 -1.366 11.537 1.00 . A A . 57 LEU HD22 1 1 8 14412 1 1 57 LEU HD23 H 15.357 -1.964 10.004 1.00 . A A . 57 LEU HD23 1 1 8 14413 1 1 57 LEU HG H 16.493 -2.596 12.761 1.00 . A A . 57 LEU HG 1 1 8 14414 1 1 57 LEU N N 17.552 -5.188 12.592 1.00 . A A . 57 LEU N 1 1 8 14415 1 1 57 LEU O O 17.097 -6.026 9.168 1.00 . A A . 57 LEU O 1 1 8 14416 1 1 58 LYS C C 19.168 -8.604 9.704 1.00 . A A . 58 LYS C 1 1 8 14417 1 1 58 LYS CA C 19.698 -7.162 9.540 1.00 . A A . 58 LYS CA 1 1 8 14418 1 1 58 LYS CB C 21.211 -7.056 9.833 1.00 . A A . 58 LYS CB 1 1 8 14419 1 1 58 LYS CD C 21.986 -6.872 7.351 1.00 . A A . 58 LYS CD 1 1 8 14420 1 1 58 LYS CE C 22.136 -5.350 7.449 1.00 . A A . 58 LYS CE 1 1 8 14421 1 1 58 LYS CG C 22.141 -7.570 8.716 1.00 . A A . 58 LYS CG 1 1 8 14422 1 1 58 LYS H H 19.448 -5.883 11.242 1.00 . A A . 58 LYS H 1 1 8 14423 1 1 58 LYS HA H 19.516 -6.871 8.510 1.00 . A A . 58 LYS HA 1 1 8 14424 1 1 58 LYS HB2 H 21.467 -6.014 10.019 1.00 . A A . 58 LYS HB2 1 1 8 14425 1 1 58 LYS HB3 H 21.434 -7.606 10.749 1.00 . A A . 58 LYS HB3 1 1 8 14426 1 1 58 LYS HD2 H 22.753 -7.255 6.677 1.00 . A A . 58 LYS HD2 1 1 8 14427 1 1 58 LYS HD3 H 21.016 -7.118 6.921 1.00 . A A . 58 LYS HD3 1 1 8 14428 1 1 58 LYS HE2 H 21.384 -4.955 8.136 1.00 . A A . 58 LYS HE2 1 1 8 14429 1 1 58 LYS HE3 H 23.124 -5.118 7.854 1.00 . A A . 58 LYS HE3 1 1 8 14430 1 1 58 LYS HG2 H 23.170 -7.435 9.051 1.00 . A A . 58 LYS HG2 1 1 8 14431 1 1 58 LYS HG3 H 21.983 -8.638 8.581 1.00 . A A . 58 LYS HG3 1 1 8 14432 1 1 58 LYS HZ1 H 22.093 -3.707 6.209 1.00 . A A . 58 LYS HZ1 1 1 8 14433 1 1 58 LYS HZ2 H 22.667 -5.066 5.478 1.00 . A A . 58 LYS HZ2 1 1 8 14434 1 1 58 LYS HZ3 H 21.056 -4.904 5.760 1.00 . A A . 58 LYS HZ3 1 1 8 14435 1 1 58 LYS N N 18.980 -6.198 10.396 1.00 . A A . 58 LYS N 1 1 8 14436 1 1 58 LYS NZ N 21.976 -4.708 6.127 1.00 . A A . 58 LYS NZ 1 1 8 14437 1 1 58 LYS O O 19.578 -9.508 8.977 1.00 . A A . 58 LYS O 1 1 8 14438 1 1 59 GLY C C 18.289 -10.956 12.023 1.00 . A A . 59 GLY C 1 1 8 14439 1 1 59 GLY CA C 17.592 -10.092 10.968 1.00 . A A . 59 GLY CA 1 1 8 14440 1 1 59 GLY H H 17.954 -8.018 11.192 1.00 . A A . 59 GLY H 1 1 8 14441 1 1 59 GLY HA2 H 16.607 -9.865 11.374 1.00 . A A . 59 GLY HA2 1 1 8 14442 1 1 59 GLY HA3 H 17.471 -10.686 10.062 1.00 . A A . 59 GLY HA3 1 1 8 14443 1 1 59 GLY N N 18.246 -8.819 10.648 1.00 . A A . 59 GLY N 1 1 8 14444 1 1 59 GLY O O 17.881 -12.105 12.214 1.00 . A A . 59 GLY O 1 1 8 14445 1 1 60 ARG C C 20.681 -10.205 14.797 1.00 . A A . 60 ARG C 1 1 8 14446 1 1 60 ARG CA C 20.017 -11.156 13.791 1.00 . A A . 60 ARG CA 1 1 8 14447 1 1 60 ARG CB C 21.036 -12.139 13.180 1.00 . A A . 60 ARG CB 1 1 8 14448 1 1 60 ARG CD C 20.583 -14.072 14.848 1.00 . A A . 60 ARG CD 1 1 8 14449 1 1 60 ARG CG C 21.613 -13.117 14.221 1.00 . A A . 60 ARG CG 1 1 8 14450 1 1 60 ARG CZ C 20.145 -15.968 13.269 1.00 . A A . 60 ARG CZ 1 1 8 14451 1 1 60 ARG H H 19.577 -9.471 12.538 1.00 . A A . 60 ARG H 1 1 8 14452 1 1 60 ARG HA H 19.279 -11.737 14.342 1.00 . A A . 60 ARG HA 1 1 8 14453 1 1 60 ARG HB2 H 20.562 -12.713 12.383 1.00 . A A . 60 ARG HB2 1 1 8 14454 1 1 60 ARG HB3 H 21.855 -11.580 12.726 1.00 . A A . 60 ARG HB3 1 1 8 14455 1 1 60 ARG HD2 H 21.102 -14.765 15.513 1.00 . A A . 60 ARG HD2 1 1 8 14456 1 1 60 ARG HD3 H 19.891 -13.498 15.467 1.00 . A A . 60 ARG HD3 1 1 8 14457 1 1 60 ARG HE H 18.952 -14.400 13.520 1.00 . A A . 60 ARG HE 1 1 8 14458 1 1 60 ARG HG2 H 22.391 -13.712 13.740 1.00 . A A . 60 ARG HG2 1 1 8 14459 1 1 60 ARG HG3 H 22.075 -12.544 15.026 1.00 . A A . 60 ARG HG3 1 1 8 14460 1 1 60 ARG HH11 H 19.623 -17.375 11.939 1.00 . A A . 60 ARG HH11 1 1 8 14461 1 1 60 ARG HH12 H 18.512 -16.030 12.112 1.00 . A A . 60 ARG HH12 1 1 8 14462 1 1 60 ARG HH21 H 21.447 -17.487 13.099 1.00 . A A . 60 ARG HH21 1 1 8 14463 1 1 60 ARG HH22 H 21.869 -16.233 14.249 1.00 . A A . 60 ARG HH22 1 1 8 14464 1 1 60 ARG N N 19.306 -10.433 12.725 1.00 . A A . 60 ARG N 1 1 8 14465 1 1 60 ARG NE N 19.812 -14.820 13.835 1.00 . A A . 60 ARG NE 1 1 8 14466 1 1 60 ARG NH1 N 19.364 -16.502 12.368 1.00 . A A . 60 ARG NH1 1 1 8 14467 1 1 60 ARG NH2 N 21.243 -16.617 13.562 1.00 . A A . 60 ARG NH2 1 1 8 14468 1 1 60 ARG O O 21.829 -9.795 14.609 1.00 . A A . 60 ARG O 1 1 8 14469 1 1 61 CYS C C 21.759 -9.633 17.548 1.00 . A A . 61 CYS C 1 1 8 14470 1 1 61 CYS CA C 20.426 -9.066 16.993 1.00 . A A . 61 CYS CA 1 1 8 14471 1 1 61 CYS CB C 19.321 -8.980 18.061 1.00 . A A . 61 CYS CB 1 1 8 14472 1 1 61 CYS H H 19.029 -10.288 15.914 1.00 . A A . 61 CYS H 1 1 8 14473 1 1 61 CYS HA H 20.602 -8.061 16.613 1.00 . A A . 61 CYS HA 1 1 8 14474 1 1 61 CYS HB2 H 18.367 -8.766 17.571 1.00 . A A . 61 CYS HB2 1 1 8 14475 1 1 61 CYS HB3 H 19.241 -9.947 18.563 1.00 . A A . 61 CYS HB3 1 1 8 14476 1 1 61 CYS N N 19.950 -9.891 15.869 1.00 . A A . 61 CYS N 1 1 8 14477 1 1 61 CYS O O 21.965 -10.855 17.554 1.00 . A A . 61 CYS O 1 1 8 14478 1 1 61 CYS SG S 19.668 -7.659 19.277 1.00 . A A . 61 CYS SG 1 1 8 14479 1 1 62 SER C C 24.536 -8.496 19.707 1.00 . A A . 62 SER C 1 1 8 14480 1 1 62 SER CA C 24.044 -9.141 18.395 1.00 . A A . 62 SER CA 1 1 8 14481 1 1 62 SER CB C 24.995 -8.909 17.208 1.00 . A A . 62 SER CB 1 1 8 14482 1 1 62 SER H H 22.428 -7.782 17.928 1.00 . A A . 62 SER H 1 1 8 14483 1 1 62 SER HA H 24.048 -10.213 18.590 1.00 . A A . 62 SER HA 1 1 8 14484 1 1 62 SER HB2 H 24.488 -9.199 16.285 1.00 . A A . 62 SER HB2 1 1 8 14485 1 1 62 SER HB3 H 25.252 -7.851 17.144 1.00 . A A . 62 SER HB3 1 1 8 14486 1 1 62 SER HG H 26.699 -9.592 16.506 1.00 . A A . 62 SER HG 1 1 8 14487 1 1 62 SER N N 22.679 -8.760 17.975 1.00 . A A . 62 SER N 1 1 8 14488 1 1 62 SER O O 25.709 -8.125 19.835 1.00 . A A . 62 SER O 1 1 8 14489 1 1 62 SER OG O 26.175 -9.691 17.325 1.00 . A A . 62 SER OG 1 1 8 14490 1 1 63 ARG C C 23.437 -8.727 23.171 1.00 . A A . 63 ARG C 1 1 8 14491 1 1 63 ARG CA C 23.964 -7.825 22.053 1.00 . A A . 63 ARG CA 1 1 8 14492 1 1 63 ARG CB C 23.413 -6.398 22.219 1.00 . A A . 63 ARG CB 1 1 8 14493 1 1 63 ARG CD C 23.612 -3.972 21.528 1.00 . A A . 63 ARG CD 1 1 8 14494 1 1 63 ARG CG C 24.209 -5.377 21.401 1.00 . A A . 63 ARG CG 1 1 8 14495 1 1 63 ARG CZ C 24.130 -3.043 19.298 1.00 . A A . 63 ARG CZ 1 1 8 14496 1 1 63 ARG H H 22.702 -8.663 20.531 1.00 . A A . 63 ARG H 1 1 8 14497 1 1 63 ARG HA H 25.044 -7.778 22.179 1.00 . A A . 63 ARG HA 1 1 8 14498 1 1 63 ARG HB2 H 22.370 -6.378 21.907 1.00 . A A . 63 ARG HB2 1 1 8 14499 1 1 63 ARG HB3 H 23.466 -6.108 23.270 1.00 . A A . 63 ARG HB3 1 1 8 14500 1 1 63 ARG HD2 H 22.550 -4.004 21.285 1.00 . A A . 63 ARG HD2 1 1 8 14501 1 1 63 ARG HD3 H 23.726 -3.619 22.554 1.00 . A A . 63 ARG HD3 1 1 8 14502 1 1 63 ARG HE H 25.081 -2.538 20.978 1.00 . A A . 63 ARG HE 1 1 8 14503 1 1 63 ARG HG2 H 25.247 -5.350 21.741 1.00 . A A . 63 ARG HG2 1 1 8 14504 1 1 63 ARG HG3 H 24.194 -5.673 20.353 1.00 . A A . 63 ARG HG3 1 1 8 14505 1 1 63 ARG HH11 H 24.864 -2.498 17.540 1.00 . A A . 63 ARG HH11 1 1 8 14506 1 1 63 ARG HH12 H 25.744 -1.890 18.913 1.00 . A A . 63 ARG HH12 1 1 8 14507 1 1 63 ARG HH21 H 23.030 -3.529 17.696 1.00 . A A . 63 ARG HH21 1 1 8 14508 1 1 63 ARG HH22 H 22.418 -4.087 19.232 1.00 . A A . 63 ARG HH22 1 1 8 14509 1 1 63 ARG N N 23.650 -8.352 20.705 1.00 . A A . 63 ARG N 1 1 8 14510 1 1 63 ARG NE N 24.306 -3.059 20.609 1.00 . A A . 63 ARG NE 1 1 8 14511 1 1 63 ARG NH1 N 24.970 -2.415 18.533 1.00 . A A . 63 ARG NH1 1 1 8 14512 1 1 63 ARG NH2 N 23.145 -3.645 18.693 1.00 . A A . 63 ARG NH2 1 1 8 14513 1 1 63 ARG O O 22.317 -9.232 23.104 1.00 . A A . 63 ARG O 1 1 8 14514 1 1 64 GLU C C 22.850 -8.833 26.306 1.00 . A A . 64 GLU C 1 1 8 14515 1 1 64 GLU CA C 23.849 -9.639 25.442 1.00 . A A . 64 GLU CA 1 1 8 14516 1 1 64 GLU CB C 25.131 -9.965 26.234 1.00 . A A . 64 GLU CB 1 1 8 14517 1 1 64 GLU CD C 24.574 -12.360 26.921 1.00 . A A . 64 GLU CD 1 1 8 14518 1 1 64 GLU CG C 24.951 -10.951 27.400 1.00 . A A . 64 GLU CG 1 1 8 14519 1 1 64 GLU H H 25.136 -8.438 24.217 1.00 . A A . 64 GLU H 1 1 8 14520 1 1 64 GLU HA H 23.363 -10.570 25.144 1.00 . A A . 64 GLU HA 1 1 8 14521 1 1 64 GLU HB2 H 25.869 -10.386 25.550 1.00 . A A . 64 GLU HB2 1 1 8 14522 1 1 64 GLU HB3 H 25.542 -9.035 26.630 1.00 . A A . 64 GLU HB3 1 1 8 14523 1 1 64 GLU HG2 H 25.895 -11.004 27.948 1.00 . A A . 64 GLU HG2 1 1 8 14524 1 1 64 GLU HG3 H 24.201 -10.572 28.096 1.00 . A A . 64 GLU HG3 1 1 8 14525 1 1 64 GLU N N 24.232 -8.888 24.231 1.00 . A A . 64 GLU N 1 1 8 14526 1 1 64 GLU O O 22.033 -9.399 27.036 1.00 . A A . 64 GLU O 1 1 8 14527 1 1 64 GLU OE1 O 23.359 -12.670 26.888 1.00 . A A . 64 GLU OE1 1 1 8 14528 1 1 64 GLU OE2 O 25.501 -13.134 26.578 1.00 . A A . 64 GLU OE2 1 1 8 14529 1 1 65 ASN C C 21.783 -5.351 25.886 1.00 . A A . 65 ASN C 1 1 8 14530 1 1 65 ASN CA C 22.045 -6.521 26.859 1.00 . A A . 65 ASN CA 1 1 8 14531 1 1 65 ASN CB C 22.721 -6.087 28.176 1.00 . A A . 65 ASN CB 1 1 8 14532 1 1 65 ASN CG C 21.892 -5.084 28.966 1.00 . A A . 65 ASN CG 1 1 8 14533 1 1 65 ASN H H 23.593 -7.130 25.557 1.00 . A A . 65 ASN H 1 1 8 14534 1 1 65 ASN HA H 21.083 -6.980 27.100 1.00 . A A . 65 ASN HA 1 1 8 14535 1 1 65 ASN HB2 H 22.883 -6.961 28.808 1.00 . A A . 65 ASN HB2 1 1 8 14536 1 1 65 ASN HB3 H 23.693 -5.648 27.950 1.00 . A A . 65 ASN HB3 1 1 8 14537 1 1 65 ASN HD21 H 23.533 -4.278 29.828 1.00 . A A . 65 ASN HD21 1 1 8 14538 1 1 65 ASN HD22 H 21.985 -3.581 30.284 1.00 . A A . 65 ASN HD22 1 1 8 14539 1 1 65 ASN N N 22.897 -7.501 26.187 1.00 . A A . 65 ASN N 1 1 8 14540 1 1 65 ASN ND2 N 22.527 -4.248 29.757 1.00 . A A . 65 ASN ND2 1 1 8 14541 1 1 65 ASN O O 22.501 -4.347 25.887 1.00 . A A . 65 ASN O 1 1 8 14542 1 1 65 ASN OD1 O 20.672 -5.040 28.894 1.00 . A A . 65 ASN OD1 1 1 8 14543 1 1 66 CYS C C 19.600 -3.387 24.517 1.00 . A A . 66 CYS C 1 1 8 14544 1 1 66 CYS CA C 20.435 -4.566 23.955 1.00 . A A . 66 CYS CA 1 1 8 14545 1 1 66 CYS CB C 19.703 -5.382 22.871 1.00 . A A . 66 CYS CB 1 1 8 14546 1 1 66 CYS H H 20.260 -6.377 25.050 1.00 . A A . 66 CYS H 1 1 8 14547 1 1 66 CYS HA H 21.357 -4.169 23.528 1.00 . A A . 66 CYS HA 1 1 8 14548 1 1 66 CYS HB2 H 20.273 -6.297 22.688 1.00 . A A . 66 CYS HB2 1 1 8 14549 1 1 66 CYS HB3 H 18.717 -5.671 23.242 1.00 . A A . 66 CYS HB3 1 1 8 14550 1 1 66 CYS N N 20.786 -5.518 25.012 1.00 . A A . 66 CYS N 1 1 8 14551 1 1 66 CYS O O 18.839 -3.545 25.481 1.00 . A A . 66 CYS O 1 1 8 14552 1 1 66 CYS SG S 19.542 -4.494 21.288 1.00 . A A . 66 CYS SG 1 1 8 14553 1 1 67 LYS C C 18.506 -0.095 23.235 1.00 . A A . 67 LYS C 1 1 8 14554 1 1 67 LYS CA C 19.160 -0.914 24.356 1.00 . A A . 67 LYS CA 1 1 8 14555 1 1 67 LYS CB C 20.219 -0.070 25.091 1.00 . A A . 67 LYS CB 1 1 8 14556 1 1 67 LYS CD C 22.321 1.339 24.896 1.00 . A A . 67 LYS CD 1 1 8 14557 1 1 67 LYS CE C 23.297 2.019 23.930 1.00 . A A . 67 LYS CE 1 1 8 14558 1 1 67 LYS CG C 21.302 0.477 24.142 1.00 . A A . 67 LYS CG 1 1 8 14559 1 1 67 LYS H H 20.431 -2.177 23.160 1.00 . A A . 67 LYS H 1 1 8 14560 1 1 67 LYS HA H 18.361 -1.130 25.066 1.00 . A A . 67 LYS HA 1 1 8 14561 1 1 67 LYS HB2 H 19.720 0.771 25.575 1.00 . A A . 67 LYS HB2 1 1 8 14562 1 1 67 LYS HB3 H 20.688 -0.675 25.869 1.00 . A A . 67 LYS HB3 1 1 8 14563 1 1 67 LYS HD2 H 21.804 2.104 25.477 1.00 . A A . 67 LYS HD2 1 1 8 14564 1 1 67 LYS HD3 H 22.887 0.704 25.580 1.00 . A A . 67 LYS HD3 1 1 8 14565 1 1 67 LYS HE2 H 24.076 2.508 24.516 1.00 . A A . 67 LYS HE2 1 1 8 14566 1 1 67 LYS HE3 H 23.770 1.265 23.293 1.00 . A A . 67 LYS HE3 1 1 8 14567 1 1 67 LYS HG2 H 21.826 -0.350 23.660 1.00 . A A . 67 LYS HG2 1 1 8 14568 1 1 67 LYS HG3 H 20.829 1.085 23.371 1.00 . A A . 67 LYS HG3 1 1 8 14569 1 1 67 LYS HZ1 H 21.963 2.583 22.467 1.00 . A A . 67 LYS HZ1 1 1 8 14570 1 1 67 LYS HZ2 H 22.147 3.705 23.657 1.00 . A A . 67 LYS HZ2 1 1 8 14571 1 1 67 LYS HZ3 H 23.314 3.516 22.521 1.00 . A A . 67 LYS HZ3 1 1 8 14572 1 1 67 LYS N N 19.777 -2.193 23.930 1.00 . A A . 67 LYS N 1 1 8 14573 1 1 67 LYS NZ N 22.628 3.028 23.085 1.00 . A A . 67 LYS NZ 1 1 8 14574 1 1 67 LYS O O 17.911 0.952 23.497 1.00 . A A . 67 LYS O 1 1 8 14575 1 1 68 TYR C C 16.595 -0.423 20.566 1.00 . A A . 68 TYR C 1 1 8 14576 1 1 68 TYR CA C 18.027 0.104 20.821 1.00 . A A . 68 TYR CA 1 1 8 14577 1 1 68 TYR CB C 18.968 -0.155 19.633 1.00 . A A . 68 TYR CB 1 1 8 14578 1 1 68 TYR CD1 C 20.470 1.877 19.949 1.00 . A A . 68 TYR CD1 1 1 8 14579 1 1 68 TYR CD2 C 21.507 -0.277 19.482 1.00 . A A . 68 TYR CD2 1 1 8 14580 1 1 68 TYR CE1 C 21.739 2.490 19.939 1.00 . A A . 68 TYR CE1 1 1 8 14581 1 1 68 TYR CE2 C 22.778 0.335 19.480 1.00 . A A . 68 TYR CE2 1 1 8 14582 1 1 68 TYR CG C 20.347 0.492 19.713 1.00 . A A . 68 TYR CG 1 1 8 14583 1 1 68 TYR CZ C 22.895 1.721 19.697 1.00 . A A . 68 TYR CZ 1 1 8 14584 1 1 68 TYR H H 19.086 -1.425 21.846 1.00 . A A . 68 TYR H 1 1 8 14585 1 1 68 TYR HA H 17.958 1.181 20.977 1.00 . A A . 68 TYR HA 1 1 8 14586 1 1 68 TYR HB2 H 19.094 -1.231 19.528 1.00 . A A . 68 TYR HB2 1 1 8 14587 1 1 68 TYR HB3 H 18.492 0.208 18.728 1.00 . A A . 68 TYR HB3 1 1 8 14588 1 1 68 TYR HD1 H 19.587 2.478 20.109 1.00 . A A . 68 TYR HD1 1 1 8 14589 1 1 68 TYR HD2 H 21.423 -1.335 19.263 1.00 . A A . 68 TYR HD2 1 1 8 14590 1 1 68 TYR HE1 H 21.840 3.554 20.088 1.00 . A A . 68 TYR HE1 1 1 8 14591 1 1 68 TYR HE2 H 23.663 -0.244 19.275 1.00 . A A . 68 TYR HE2 1 1 8 14592 1 1 68 TYR HH H 24.799 1.719 19.319 1.00 . A A . 68 TYR HH 1 1 8 14593 1 1 68 TYR N N 18.611 -0.548 21.992 1.00 . A A . 68 TYR N 1 1 8 14594 1 1 68 TYR O O 16.165 -1.412 21.169 1.00 . A A . 68 TYR O 1 1 8 14595 1 1 68 TYR OH O 24.115 2.324 19.640 1.00 . A A . 68 TYR OH 1 1 8 14596 1 1 69 LEU C C 14.430 -1.288 18.293 1.00 . A A . 69 LEU C 1 1 8 14597 1 1 69 LEU CA C 14.454 -0.181 19.363 1.00 . A A . 69 LEU CA 1 1 8 14598 1 1 69 LEU CB C 13.695 1.059 18.845 1.00 . A A . 69 LEU CB 1 1 8 14599 1 1 69 LEU CD1 C 11.308 0.380 19.442 1.00 . A A . 69 LEU CD1 1 1 8 14600 1 1 69 LEU CD2 C 11.720 2.080 17.691 1.00 . A A . 69 LEU CD2 1 1 8 14601 1 1 69 LEU CG C 12.264 0.805 18.327 1.00 . A A . 69 LEU CG 1 1 8 14602 1 1 69 LEU H H 16.195 1.061 19.235 1.00 . A A . 69 LEU H 1 1 8 14603 1 1 69 LEU HA H 13.962 -0.545 20.267 1.00 . A A . 69 LEU HA 1 1 8 14604 1 1 69 LEU HB2 H 13.637 1.787 19.650 1.00 . A A . 69 LEU HB2 1 1 8 14605 1 1 69 LEU HB3 H 14.274 1.503 18.033 1.00 . A A . 69 LEU HB3 1 1 8 14606 1 1 69 LEU HD11 H 10.309 0.233 19.030 1.00 . A A . 69 LEU HD11 1 1 8 14607 1 1 69 LEU HD12 H 11.635 -0.558 19.888 1.00 . A A . 69 LEU HD12 1 1 8 14608 1 1 69 LEU HD13 H 11.266 1.149 20.214 1.00 . A A . 69 LEU HD13 1 1 8 14609 1 1 69 LEU HD21 H 11.623 2.869 18.437 1.00 . A A . 69 LEU HD21 1 1 8 14610 1 1 69 LEU HD22 H 12.402 2.407 16.906 1.00 . A A . 69 LEU HD22 1 1 8 14611 1 1 69 LEU HD23 H 10.749 1.877 17.241 1.00 . A A . 69 LEU HD23 1 1 8 14612 1 1 69 LEU HG H 12.279 0.034 17.558 1.00 . A A . 69 LEU HG 1 1 8 14613 1 1 69 LEU N N 15.831 0.222 19.677 1.00 . A A . 69 LEU N 1 1 8 14614 1 1 69 LEU O O 15.112 -1.191 17.272 1.00 . A A . 69 LEU O 1 1 8 14615 1 1 70 HIS C C 12.021 -3.097 16.849 1.00 . A A . 70 HIS C 1 1 8 14616 1 1 70 HIS CA C 13.376 -3.392 17.533 1.00 . A A . 70 HIS CA 1 1 8 14617 1 1 70 HIS CB C 13.335 -4.753 18.256 1.00 . A A . 70 HIS CB 1 1 8 14618 1 1 70 HIS CD2 C 15.864 -4.640 18.819 1.00 . A A . 70 HIS CD2 1 1 8 14619 1 1 70 HIS CE1 C 16.230 -6.753 19.289 1.00 . A A . 70 HIS CE1 1 1 8 14620 1 1 70 HIS CG C 14.668 -5.305 18.712 1.00 . A A . 70 HIS CG 1 1 8 14621 1 1 70 HIS H H 13.069 -2.340 19.359 1.00 . A A . 70 HIS H 1 1 8 14622 1 1 70 HIS HA H 14.171 -3.430 16.788 1.00 . A A . 70 HIS HA 1 1 8 14623 1 1 70 HIS HB2 H 12.674 -4.685 19.123 1.00 . A A . 70 HIS HB2 1 1 8 14624 1 1 70 HIS HB3 H 12.901 -5.483 17.572 1.00 . A A . 70 HIS HB3 1 1 8 14625 1 1 70 HIS HD1 H 14.242 -7.380 19.033 1.00 . A A . 70 HIS HD1 1 1 8 14626 1 1 70 HIS HD2 H 16.029 -3.593 18.610 1.00 . A A . 70 HIS HD2 1 1 8 14627 1 1 70 HIS HE1 H 16.727 -7.690 19.524 1.00 . A A . 70 HIS HE1 1 1 8 14628 1 1 70 HIS N N 13.611 -2.322 18.508 1.00 . A A . 70 HIS N 1 1 8 14629 1 1 70 HIS ND1 N 14.917 -6.624 19.027 1.00 . A A . 70 HIS ND1 1 1 8 14630 1 1 70 HIS NE2 N 16.851 -5.568 19.172 1.00 . A A . 70 HIS NE2 1 1 8 14631 1 1 70 HIS O O 10.974 -3.301 17.474 1.00 . A A . 70 HIS O 1 1 8 14632 1 1 71 PRO C C 10.021 -3.442 14.263 1.00 . A A . 71 PRO C 1 1 8 14633 1 1 71 PRO CA C 10.751 -2.247 14.917 1.00 . A A . 71 PRO CA 1 1 8 14634 1 1 71 PRO CB C 11.175 -1.235 13.852 1.00 . A A . 71 PRO CB 1 1 8 14635 1 1 71 PRO CD C 13.145 -2.270 14.760 1.00 . A A . 71 PRO CD 1 1 8 14636 1 1 71 PRO CG C 12.585 -1.677 13.469 1.00 . A A . 71 PRO CG 1 1 8 14637 1 1 71 PRO HA H 10.094 -1.751 15.631 1.00 . A A . 71 PRO HA 1 1 8 14638 1 1 71 PRO HB2 H 10.510 -1.235 12.989 1.00 . A A . 71 PRO HB2 1 1 8 14639 1 1 71 PRO HB3 H 11.214 -0.242 14.302 1.00 . A A . 71 PRO HB3 1 1 8 14640 1 1 71 PRO HD2 H 13.750 -3.150 14.540 1.00 . A A . 71 PRO HD2 1 1 8 14641 1 1 71 PRO HD3 H 13.746 -1.512 15.259 1.00 . A A . 71 PRO HD3 1 1 8 14642 1 1 71 PRO HG2 H 12.538 -2.449 12.702 1.00 . A A . 71 PRO HG2 1 1 8 14643 1 1 71 PRO HG3 H 13.178 -0.828 13.130 1.00 . A A . 71 PRO HG3 1 1 8 14644 1 1 71 PRO N N 11.995 -2.609 15.592 1.00 . A A . 71 PRO N 1 1 8 14645 1 1 71 PRO O O 10.671 -4.364 13.758 1.00 . A A . 71 PRO O 1 1 8 14646 1 1 72 PRO C C 8.006 -4.241 11.984 1.00 . A A . 72 PRO C 1 1 8 14647 1 1 72 PRO CA C 7.861 -4.417 13.511 1.00 . A A . 72 PRO CA 1 1 8 14648 1 1 72 PRO CB C 6.425 -4.153 13.978 1.00 . A A . 72 PRO CB 1 1 8 14649 1 1 72 PRO CD C 7.819 -2.382 14.770 1.00 . A A . 72 PRO CD 1 1 8 14650 1 1 72 PRO CG C 6.416 -2.647 14.232 1.00 . A A . 72 PRO CG 1 1 8 14651 1 1 72 PRO HA H 8.170 -5.420 13.804 1.00 . A A . 72 PRO HA 1 1 8 14652 1 1 72 PRO HB2 H 5.680 -4.440 13.235 1.00 . A A . 72 PRO HB2 1 1 8 14653 1 1 72 PRO HB3 H 6.244 -4.679 14.917 1.00 . A A . 72 PRO HB3 1 1 8 14654 1 1 72 PRO HD2 H 8.151 -1.387 14.485 1.00 . A A . 72 PRO HD2 1 1 8 14655 1 1 72 PRO HD3 H 7.827 -2.480 15.852 1.00 . A A . 72 PRO HD3 1 1 8 14656 1 1 72 PRO HG2 H 6.283 -2.112 13.291 1.00 . A A . 72 PRO HG2 1 1 8 14657 1 1 72 PRO HG3 H 5.652 -2.361 14.951 1.00 . A A . 72 PRO HG3 1 1 8 14658 1 1 72 PRO N N 8.673 -3.415 14.207 1.00 . A A . 72 PRO N 1 1 8 14659 1 1 72 PRO O O 8.407 -3.160 11.543 1.00 . A A . 72 PRO O 1 1 8 14660 1 1 73 PRO C C 7.380 -3.897 8.993 1.00 . A A . 73 PRO C 1 1 8 14661 1 1 73 PRO CA C 7.810 -5.202 9.689 1.00 . A A . 73 PRO CA 1 1 8 14662 1 1 73 PRO CB C 7.017 -6.406 9.174 1.00 . A A . 73 PRO CB 1 1 8 14663 1 1 73 PRO CD C 7.168 -6.557 11.558 1.00 . A A . 73 PRO CD 1 1 8 14664 1 1 73 PRO CG C 7.184 -7.424 10.300 1.00 . A A . 73 PRO CG 1 1 8 14665 1 1 73 PRO HA H 8.864 -5.383 9.453 1.00 . A A . 73 PRO HA 1 1 8 14666 1 1 73 PRO HB2 H 5.961 -6.150 9.070 1.00 . A A . 73 PRO HB2 1 1 8 14667 1 1 73 PRO HB3 H 7.417 -6.778 8.230 1.00 . A A . 73 PRO HB3 1 1 8 14668 1 1 73 PRO HD2 H 6.145 -6.459 11.922 1.00 . A A . 73 PRO HD2 1 1 8 14669 1 1 73 PRO HD3 H 7.799 -7.010 12.324 1.00 . A A . 73 PRO HD3 1 1 8 14670 1 1 73 PRO HG2 H 6.379 -8.159 10.305 1.00 . A A . 73 PRO HG2 1 1 8 14671 1 1 73 PRO HG3 H 8.154 -7.915 10.206 1.00 . A A . 73 PRO HG3 1 1 8 14672 1 1 73 PRO N N 7.669 -5.248 11.152 1.00 . A A . 73 PRO N 1 1 8 14673 1 1 73 PRO O O 8.085 -3.437 8.094 1.00 . A A . 73 PRO O 1 1 8 14674 1 1 74 HIS C C 6.781 -0.813 9.043 1.00 . A A . 74 HIS C 1 1 8 14675 1 1 74 HIS CA C 5.829 -1.992 8.762 1.00 . A A . 74 HIS CA 1 1 8 14676 1 1 74 HIS CB C 4.356 -1.690 9.093 1.00 . A A . 74 HIS CB 1 1 8 14677 1 1 74 HIS CD2 C 3.815 0.214 10.715 1.00 . A A . 74 HIS CD2 1 1 8 14678 1 1 74 HIS CE1 C 3.615 -0.917 12.608 1.00 . A A . 74 HIS CE1 1 1 8 14679 1 1 74 HIS CG C 4.081 -1.103 10.457 1.00 . A A . 74 HIS CG 1 1 8 14680 1 1 74 HIS H H 5.720 -3.655 10.139 1.00 . A A . 74 HIS H 1 1 8 14681 1 1 74 HIS HA H 5.870 -2.147 7.682 1.00 . A A . 74 HIS HA 1 1 8 14682 1 1 74 HIS HB2 H 3.983 -0.984 8.347 1.00 . A A . 74 HIS HB2 1 1 8 14683 1 1 74 HIS HB3 H 3.766 -2.601 8.978 1.00 . A A . 74 HIS HB3 1 1 8 14684 1 1 74 HIS HD1 H 4.021 -2.800 11.761 1.00 . A A . 74 HIS HD1 1 1 8 14685 1 1 74 HIS HD2 H 3.790 1.022 9.993 1.00 . A A . 74 HIS HD2 1 1 8 14686 1 1 74 HIS HE1 H 3.406 -1.150 13.645 1.00 . A A . 74 HIS HE1 1 1 8 14687 1 1 74 HIS HE2 H 3.252 1.150 12.555 1.00 . A A . 74 HIS HE2 1 1 8 14688 1 1 74 HIS N N 6.268 -3.255 9.391 1.00 . A A . 74 HIS N 1 1 8 14689 1 1 74 HIS ND1 N 3.952 -1.798 11.646 1.00 . A A . 74 HIS ND1 1 1 8 14690 1 1 74 HIS NE2 N 3.529 0.309 12.061 1.00 . A A . 74 HIS NE2 1 1 8 14691 1 1 74 HIS O O 7.196 -0.127 8.107 1.00 . A A . 74 HIS O 1 1 8 14692 1 1 75 LEU C C 9.590 0.051 10.138 1.00 . A A . 75 LEU C 1 1 8 14693 1 1 75 LEU CA C 8.190 0.432 10.645 1.00 . A A . 75 LEU CA 1 1 8 14694 1 1 75 LEU CB C 8.216 0.706 12.161 1.00 . A A . 75 LEU CB 1 1 8 14695 1 1 75 LEU CD1 C 7.143 1.628 14.241 1.00 . A A . 75 LEU CD1 1 1 8 14696 1 1 75 LEU CD2 C 6.442 2.552 12.061 1.00 . A A . 75 LEU CD2 1 1 8 14697 1 1 75 LEU CG C 6.922 1.281 12.767 1.00 . A A . 75 LEU CG 1 1 8 14698 1 1 75 LEU H H 6.876 -1.235 11.020 1.00 . A A . 75 LEU H 1 1 8 14699 1 1 75 LEU HA H 7.925 1.357 10.133 1.00 . A A . 75 LEU HA 1 1 8 14700 1 1 75 LEU HB2 H 8.457 -0.222 12.673 1.00 . A A . 75 LEU HB2 1 1 8 14701 1 1 75 LEU HB3 H 9.022 1.414 12.355 1.00 . A A . 75 LEU HB3 1 1 8 14702 1 1 75 LEU HD11 H 6.203 1.963 14.681 1.00 . A A . 75 LEU HD11 1 1 8 14703 1 1 75 LEU HD12 H 7.481 0.749 14.786 1.00 . A A . 75 LEU HD12 1 1 8 14704 1 1 75 LEU HD13 H 7.887 2.419 14.337 1.00 . A A . 75 LEU HD13 1 1 8 14705 1 1 75 LEU HD21 H 6.140 2.324 11.039 1.00 . A A . 75 LEU HD21 1 1 8 14706 1 1 75 LEU HD22 H 5.575 2.958 12.583 1.00 . A A . 75 LEU HD22 1 1 8 14707 1 1 75 LEU HD23 H 7.236 3.299 12.047 1.00 . A A . 75 LEU HD23 1 1 8 14708 1 1 75 LEU HG H 6.145 0.525 12.707 1.00 . A A . 75 LEU HG 1 1 8 14709 1 1 75 LEU N N 7.204 -0.608 10.298 1.00 . A A . 75 LEU N 1 1 8 14710 1 1 75 LEU O O 10.340 0.915 9.696 1.00 . A A . 75 LEU O 1 1 8 14711 1 1 76 LYS C C 11.286 -1.510 8.076 1.00 . A A . 76 LYS C 1 1 8 14712 1 1 76 LYS CA C 11.177 -1.793 9.579 1.00 . A A . 76 LYS CA 1 1 8 14713 1 1 76 LYS CB C 11.210 -3.288 9.923 1.00 . A A . 76 LYS CB 1 1 8 14714 1 1 76 LYS CD C 12.646 -5.315 10.196 1.00 . A A . 76 LYS CD 1 1 8 14715 1 1 76 LYS CE C 13.732 -6.170 9.551 1.00 . A A . 76 LYS CE 1 1 8 14716 1 1 76 LYS CG C 12.417 -4.047 9.365 1.00 . A A . 76 LYS CG 1 1 8 14717 1 1 76 LYS H H 9.251 -1.900 10.510 1.00 . A A . 76 LYS H 1 1 8 14718 1 1 76 LYS HA H 12.027 -1.304 10.058 1.00 . A A . 76 LYS HA 1 1 8 14719 1 1 76 LYS HB2 H 11.200 -3.378 11.010 1.00 . A A . 76 LYS HB2 1 1 8 14720 1 1 76 LYS HB3 H 10.311 -3.763 9.541 1.00 . A A . 76 LYS HB3 1 1 8 14721 1 1 76 LYS HD2 H 12.952 -5.035 11.205 1.00 . A A . 76 LYS HD2 1 1 8 14722 1 1 76 LYS HD3 H 11.722 -5.895 10.251 1.00 . A A . 76 LYS HD3 1 1 8 14723 1 1 76 LYS HE2 H 13.327 -6.573 8.620 1.00 . A A . 76 LYS HE2 1 1 8 14724 1 1 76 LYS HE3 H 14.594 -5.545 9.312 1.00 . A A . 76 LYS HE3 1 1 8 14725 1 1 76 LYS HG2 H 12.225 -4.311 8.324 1.00 . A A . 76 LYS HG2 1 1 8 14726 1 1 76 LYS HG3 H 13.306 -3.419 9.408 1.00 . A A . 76 LYS HG3 1 1 8 14727 1 1 76 LYS HZ1 H 14.813 -7.861 9.953 1.00 . A A . 76 LYS HZ1 1 1 8 14728 1 1 76 LYS HZ2 H 14.581 -6.913 11.278 1.00 . A A . 76 LYS HZ2 1 1 8 14729 1 1 76 LYS HZ3 H 13.346 -7.836 10.694 1.00 . A A . 76 LYS HZ3 1 1 8 14730 1 1 76 LYS N N 9.928 -1.243 10.131 1.00 . A A . 76 LYS N 1 1 8 14731 1 1 76 LYS NZ N 14.147 -7.275 10.439 1.00 . A A . 76 LYS NZ 1 1 8 14732 1 1 76 LYS O O 12.357 -1.150 7.595 1.00 . A A . 76 LYS O 1 1 8 14733 1 1 77 THR C C 10.325 0.292 5.751 1.00 . A A . 77 THR C 1 1 8 14734 1 1 77 THR CA C 10.109 -1.217 5.919 1.00 . A A . 77 THR CA 1 1 8 14735 1 1 77 THR CB C 8.771 -1.632 5.287 1.00 . A A . 77 THR CB 1 1 8 14736 1 1 77 THR CG2 C 8.733 -1.320 3.792 1.00 . A A . 77 THR CG2 1 1 8 14737 1 1 77 THR H H 9.325 -1.893 7.806 1.00 . A A . 77 THR H 1 1 8 14738 1 1 77 THR HA H 10.911 -1.727 5.383 1.00 . A A . 77 THR HA 1 1 8 14739 1 1 77 THR HB H 7.949 -1.114 5.780 1.00 . A A . 77 THR HB 1 1 8 14740 1 1 77 THR HG1 H 8.370 -3.210 6.351 1.00 . A A . 77 THR HG1 1 1 8 14741 1 1 77 THR HG21 H 9.610 -1.741 3.303 1.00 . A A . 77 THR HG21 1 1 8 14742 1 1 77 THR HG22 H 7.829 -1.741 3.352 1.00 . A A . 77 THR HG22 1 1 8 14743 1 1 77 THR HG23 H 8.720 -0.241 3.645 1.00 . A A . 77 THR HG23 1 1 8 14744 1 1 77 THR N N 10.173 -1.588 7.343 1.00 . A A . 77 THR N 1 1 8 14745 1 1 77 THR O O 11.079 0.713 4.875 1.00 . A A . 77 THR O 1 1 8 14746 1 1 77 THR OG1 O 8.579 -3.025 5.413 1.00 . A A . 77 THR OG1 1 1 8 14747 1 1 78 GLN C C 11.417 2.910 6.877 1.00 . A A . 78 GLN C 1 1 8 14748 1 1 78 GLN CA C 9.938 2.576 6.603 1.00 . A A . 78 GLN CA 1 1 8 14749 1 1 78 GLN CB C 8.978 3.234 7.610 1.00 . A A . 78 GLN CB 1 1 8 14750 1 1 78 GLN CD C 7.977 5.377 8.504 1.00 . A A . 78 GLN CD 1 1 8 14751 1 1 78 GLN CG C 9.041 4.768 7.593 1.00 . A A . 78 GLN CG 1 1 8 14752 1 1 78 GLN H H 9.141 0.730 7.345 1.00 . A A . 78 GLN H 1 1 8 14753 1 1 78 GLN HA H 9.696 2.949 5.607 1.00 . A A . 78 GLN HA 1 1 8 14754 1 1 78 GLN HB2 H 7.960 2.928 7.367 1.00 . A A . 78 GLN HB2 1 1 8 14755 1 1 78 GLN HB3 H 9.205 2.891 8.617 1.00 . A A . 78 GLN HB3 1 1 8 14756 1 1 78 GLN HE21 H 9.163 5.305 10.144 1.00 . A A . 78 GLN HE21 1 1 8 14757 1 1 78 GLN HE22 H 7.549 5.961 10.368 1.00 . A A . 78 GLN HE22 1 1 8 14758 1 1 78 GLN HG2 H 10.025 5.098 7.928 1.00 . A A . 78 GLN HG2 1 1 8 14759 1 1 78 GLN HG3 H 8.882 5.127 6.575 1.00 . A A . 78 GLN HG3 1 1 8 14760 1 1 78 GLN N N 9.728 1.121 6.618 1.00 . A A . 78 GLN N 1 1 8 14761 1 1 78 GLN NE2 N 8.260 5.559 9.777 1.00 . A A . 78 GLN NE2 1 1 8 14762 1 1 78 GLN O O 11.990 3.771 6.207 1.00 . A A . 78 GLN O 1 1 8 14763 1 1 78 GLN OE1 O 6.870 5.695 8.088 1.00 . A A . 78 GLN OE1 1 1 8 14764 1 1 79 LEU C C 14.343 1.956 6.947 1.00 . A A . 79 LEU C 1 1 8 14765 1 1 79 LEU CA C 13.468 2.312 8.162 1.00 . A A . 79 LEU CA 1 1 8 14766 1 1 79 LEU CB C 13.742 1.385 9.370 1.00 . A A . 79 LEU CB 1 1 8 14767 1 1 79 LEU CD1 C 16.292 1.718 9.502 1.00 . A A . 79 LEU CD1 1 1 8 14768 1 1 79 LEU CD2 C 14.790 3.015 10.989 1.00 . A A . 79 LEU CD2 1 1 8 14769 1 1 79 LEU CG C 14.964 1.695 10.250 1.00 . A A . 79 LEU CG 1 1 8 14770 1 1 79 LEU H H 11.501 1.513 8.326 1.00 . A A . 79 LEU H 1 1 8 14771 1 1 79 LEU HA H 13.674 3.345 8.440 1.00 . A A . 79 LEU HA 1 1 8 14772 1 1 79 LEU HB2 H 12.875 1.407 10.031 1.00 . A A . 79 LEU HB2 1 1 8 14773 1 1 79 LEU HB3 H 13.842 0.359 9.018 1.00 . A A . 79 LEU HB3 1 1 8 14774 1 1 79 LEU HD11 H 16.396 0.812 8.906 1.00 . A A . 79 LEU HD11 1 1 8 14775 1 1 79 LEU HD12 H 16.343 2.594 8.860 1.00 . A A . 79 LEU HD12 1 1 8 14776 1 1 79 LEU HD13 H 17.110 1.772 10.218 1.00 . A A . 79 LEU HD13 1 1 8 14777 1 1 79 LEU HD21 H 15.598 3.135 11.706 1.00 . A A . 79 LEU HD21 1 1 8 14778 1 1 79 LEU HD22 H 14.800 3.853 10.295 1.00 . A A . 79 LEU HD22 1 1 8 14779 1 1 79 LEU HD23 H 13.844 2.999 11.520 1.00 . A A . 79 LEU HD23 1 1 8 14780 1 1 79 LEU HG H 15.022 0.909 10.999 1.00 . A A . 79 LEU HG 1 1 8 14781 1 1 79 LEU N N 12.049 2.198 7.817 1.00 . A A . 79 LEU N 1 1 8 14782 1 1 79 LEU O O 15.231 2.719 6.577 1.00 . A A . 79 LEU O 1 1 8 14783 1 1 80 GLU C C 14.711 1.426 3.954 1.00 . A A . 80 GLU C 1 1 8 14784 1 1 80 GLU CA C 14.770 0.376 5.079 1.00 . A A . 80 GLU CA 1 1 8 14785 1 1 80 GLU CB C 14.166 -0.972 4.647 1.00 . A A . 80 GLU CB 1 1 8 14786 1 1 80 GLU CD C 14.194 -2.950 3.056 1.00 . A A . 80 GLU CD 1 1 8 14787 1 1 80 GLU CG C 14.817 -1.588 3.401 1.00 . A A . 80 GLU CG 1 1 8 14788 1 1 80 GLU H H 13.301 0.251 6.627 1.00 . A A . 80 GLU H 1 1 8 14789 1 1 80 GLU HA H 15.821 0.219 5.325 1.00 . A A . 80 GLU HA 1 1 8 14790 1 1 80 GLU HB2 H 14.270 -1.678 5.473 1.00 . A A . 80 GLU HB2 1 1 8 14791 1 1 80 GLU HB3 H 13.104 -0.831 4.452 1.00 . A A . 80 GLU HB3 1 1 8 14792 1 1 80 GLU HG2 H 14.686 -0.917 2.551 1.00 . A A . 80 GLU HG2 1 1 8 14793 1 1 80 GLU HG3 H 15.889 -1.704 3.585 1.00 . A A . 80 GLU HG3 1 1 8 14794 1 1 80 GLU N N 14.062 0.829 6.284 1.00 . A A . 80 GLU N 1 1 8 14795 1 1 80 GLU O O 15.740 1.750 3.360 1.00 . A A . 80 GLU O 1 1 8 14796 1 1 80 GLU OE1 O 14.956 -3.870 2.674 1.00 . A A . 80 GLU OE1 1 1 8 14797 1 1 80 GLU OE2 O 12.951 -3.083 3.162 1.00 . A A . 80 GLU OE2 1 1 8 14798 1 1 81 ILE C C 14.130 4.327 3.064 1.00 . A A . 81 ILE C 1 1 8 14799 1 1 81 ILE CA C 13.339 3.062 2.683 1.00 . A A . 81 ILE CA 1 1 8 14800 1 1 81 ILE CB C 11.826 3.341 2.501 1.00 . A A . 81 ILE CB 1 1 8 14801 1 1 81 ILE CD1 C 9.612 2.146 1.900 1.00 . A A . 81 ILE CD1 1 1 8 14802 1 1 81 ILE CG1 C 11.145 2.123 1.828 1.00 . A A . 81 ILE CG1 1 1 8 14803 1 1 81 ILE CG2 C 11.575 4.610 1.661 1.00 . A A . 81 ILE CG2 1 1 8 14804 1 1 81 ILE H H 12.725 1.695 4.227 1.00 . A A . 81 ILE H 1 1 8 14805 1 1 81 ILE HA H 13.738 2.714 1.730 1.00 . A A . 81 ILE HA 1 1 8 14806 1 1 81 ILE HB H 11.381 3.494 3.485 1.00 . A A . 81 ILE HB 1 1 8 14807 1 1 81 ILE HD11 H 9.221 1.208 1.504 1.00 . A A . 81 ILE HD11 1 1 8 14808 1 1 81 ILE HD12 H 9.291 2.252 2.937 1.00 . A A . 81 ILE HD12 1 1 8 14809 1 1 81 ILE HD13 H 9.209 2.965 1.307 1.00 . A A . 81 ILE HD13 1 1 8 14810 1 1 81 ILE HG12 H 11.450 2.069 0.782 1.00 . A A . 81 ILE HG12 1 1 8 14811 1 1 81 ILE HG13 H 11.474 1.204 2.309 1.00 . A A . 81 ILE HG13 1 1 8 14812 1 1 81 ILE HG21 H 12.053 4.515 0.684 1.00 . A A . 81 ILE HG21 1 1 8 14813 1 1 81 ILE HG22 H 10.507 4.771 1.520 1.00 . A A . 81 ILE HG22 1 1 8 14814 1 1 81 ILE HG23 H 11.966 5.491 2.169 1.00 . A A . 81 ILE HG23 1 1 8 14815 1 1 81 ILE N N 13.531 2.002 3.691 1.00 . A A . 81 ILE N 1 1 8 14816 1 1 81 ILE O O 14.825 4.903 2.221 1.00 . A A . 81 ILE O 1 1 8 14817 1 1 82 ASN C C 16.339 5.698 4.786 1.00 . A A . 82 ASN C 1 1 8 14818 1 1 82 ASN CA C 14.816 5.914 4.828 1.00 . A A . 82 ASN CA 1 1 8 14819 1 1 82 ASN CB C 14.343 6.281 6.248 1.00 . A A . 82 ASN CB 1 1 8 14820 1 1 82 ASN CG C 13.114 7.174 6.219 1.00 . A A . 82 ASN CG 1 1 8 14821 1 1 82 ASN H H 13.501 4.225 4.986 1.00 . A A . 82 ASN H 1 1 8 14822 1 1 82 ASN HA H 14.614 6.759 4.172 1.00 . A A . 82 ASN HA 1 1 8 14823 1 1 82 ASN HB2 H 14.146 5.383 6.834 1.00 . A A . 82 ASN HB2 1 1 8 14824 1 1 82 ASN HB3 H 15.131 6.837 6.754 1.00 . A A . 82 ASN HB3 1 1 8 14825 1 1 82 ASN HD21 H 11.864 5.595 6.167 1.00 . A A . 82 ASN HD21 1 1 8 14826 1 1 82 ASN HD22 H 11.116 7.199 6.153 1.00 . A A . 82 ASN HD22 1 1 8 14827 1 1 82 ASN N N 14.069 4.751 4.332 1.00 . A A . 82 ASN N 1 1 8 14828 1 1 82 ASN ND2 N 11.931 6.607 6.179 1.00 . A A . 82 ASN ND2 1 1 8 14829 1 1 82 ASN O O 17.088 6.646 4.552 1.00 . A A . 82 ASN O 1 1 8 14830 1 1 82 ASN OD1 O 13.205 8.393 6.210 1.00 . A A . 82 ASN OD1 1 1 8 14831 1 1 83 GLY C C 18.804 3.948 3.580 1.00 . A A . 83 GLY C 1 1 8 14832 1 1 83 GLY CA C 18.213 4.108 4.975 1.00 . A A . 83 GLY CA 1 1 8 14833 1 1 83 GLY H H 16.128 3.733 5.200 1.00 . A A . 83 GLY H 1 1 8 14834 1 1 83 GLY HA2 H 18.791 4.858 5.515 1.00 . A A . 83 GLY HA2 1 1 8 14835 1 1 83 GLY HA3 H 18.327 3.151 5.483 1.00 . A A . 83 GLY HA3 1 1 8 14836 1 1 83 GLY N N 16.800 4.463 4.986 1.00 . A A . 83 GLY N 1 1 8 14837 1 1 83 GLY O O 19.827 4.561 3.279 1.00 . A A . 83 GLY O 1 1 8 14838 1 1 84 ARG C C 18.836 4.121 0.463 1.00 . A A . 84 ARG C 1 1 8 14839 1 1 84 ARG CA C 18.767 2.894 1.371 1.00 . A A . 84 ARG CA 1 1 8 14840 1 1 84 ARG CB C 18.076 1.722 0.677 1.00 . A A . 84 ARG CB 1 1 8 14841 1 1 84 ARG CD C 19.731 -0.032 1.597 1.00 . A A . 84 ARG CD 1 1 8 14842 1 1 84 ARG CG C 18.261 0.367 1.386 1.00 . A A . 84 ARG CG 1 1 8 14843 1 1 84 ARG CZ C 19.680 -1.964 3.184 1.00 . A A . 84 ARG CZ 1 1 8 14844 1 1 84 ARG H H 17.330 2.680 2.981 1.00 . A A . 84 ARG H 1 1 8 14845 1 1 84 ARG HA H 19.805 2.609 1.520 1.00 . A A . 84 ARG HA 1 1 8 14846 1 1 84 ARG HB2 H 17.014 1.943 0.578 1.00 . A A . 84 ARG HB2 1 1 8 14847 1 1 84 ARG HB3 H 18.508 1.652 -0.319 1.00 . A A . 84 ARG HB3 1 1 8 14848 1 1 84 ARG HD2 H 20.279 0.137 0.673 1.00 . A A . 84 ARG HD2 1 1 8 14849 1 1 84 ARG HD3 H 20.176 0.601 2.364 1.00 . A A . 84 ARG HD3 1 1 8 14850 1 1 84 ARG HE H 20.107 -2.101 1.252 1.00 . A A . 84 ARG HE 1 1 8 14851 1 1 84 ARG HG2 H 17.766 0.395 2.356 1.00 . A A . 84 ARG HG2 1 1 8 14852 1 1 84 ARG HG3 H 17.774 -0.396 0.779 1.00 . A A . 84 ARG HG3 1 1 8 14853 1 1 84 ARG HH11 H 19.317 -1.678 5.135 1.00 . A A . 84 ARG HH11 1 1 8 14854 1 1 84 ARG HH12 H 19.554 -0.230 4.177 1.00 . A A . 84 ARG HH12 1 1 8 14855 1 1 84 ARG HH21 H 19.517 -3.647 4.252 1.00 . A A . 84 ARG HH21 1 1 8 14856 1 1 84 ARG HH22 H 19.879 -3.851 2.551 1.00 . A A . 84 ARG HH22 1 1 8 14857 1 1 84 ARG N N 18.192 3.148 2.702 1.00 . A A . 84 ARG N 1 1 8 14858 1 1 84 ARG NE N 19.863 -1.449 1.979 1.00 . A A . 84 ARG NE 1 1 8 14859 1 1 84 ARG NH1 N 19.460 -1.233 4.247 1.00 . A A . 84 ARG NH1 1 1 8 14860 1 1 84 ARG NH2 N 19.695 -3.260 3.344 1.00 . A A . 84 ARG NH2 1 1 8 14861 1 1 84 ARG O O 19.804 4.275 -0.279 1.00 . A A . 84 ARG O 1 1 8 14862 1 1 85 ASN C C 19.054 7.208 0.308 1.00 . A A . 85 ASN C 1 1 8 14863 1 1 85 ASN CA C 17.941 6.281 -0.228 1.00 . A A . 85 ASN CA 1 1 8 14864 1 1 85 ASN CB C 16.552 6.942 -0.297 1.00 . A A . 85 ASN CB 1 1 8 14865 1 1 85 ASN CG C 16.293 7.996 0.764 1.00 . A A . 85 ASN CG 1 1 8 14866 1 1 85 ASN H H 17.117 4.879 1.199 1.00 . A A . 85 ASN H 1 1 8 14867 1 1 85 ASN HA H 18.221 6.017 -1.252 1.00 . A A . 85 ASN HA 1 1 8 14868 1 1 85 ASN HB2 H 16.466 7.432 -1.264 1.00 . A A . 85 ASN HB2 1 1 8 14869 1 1 85 ASN HB3 H 15.781 6.176 -0.246 1.00 . A A . 85 ASN HB3 1 1 8 14870 1 1 85 ASN HD21 H 15.292 6.689 1.931 1.00 . A A . 85 ASN HD21 1 1 8 14871 1 1 85 ASN HD22 H 15.455 8.345 2.536 1.00 . A A . 85 ASN HD22 1 1 8 14872 1 1 85 ASN N N 17.872 5.037 0.549 1.00 . A A . 85 ASN N 1 1 8 14873 1 1 85 ASN ND2 N 15.623 7.644 1.832 1.00 . A A . 85 ASN ND2 1 1 8 14874 1 1 85 ASN O O 19.681 7.946 -0.455 1.00 . A A . 85 ASN O 1 1 8 14875 1 1 85 ASN OD1 O 16.673 9.150 0.631 1.00 . A A . 85 ASN OD1 1 1 8 14876 1 1 86 ASN C C 21.789 7.531 1.802 1.00 . A A . 86 ASN C 1 1 8 14877 1 1 86 ASN CA C 20.373 7.906 2.279 1.00 . A A . 86 ASN CA 1 1 8 14878 1 1 86 ASN CB C 20.233 7.811 3.808 1.00 . A A . 86 ASN CB 1 1 8 14879 1 1 86 ASN CG C 21.166 8.776 4.521 1.00 . A A . 86 ASN CG 1 1 8 14880 1 1 86 ASN H H 18.773 6.495 2.173 1.00 . A A . 86 ASN H 1 1 8 14881 1 1 86 ASN HA H 20.224 8.953 2.006 1.00 . A A . 86 ASN HA 1 1 8 14882 1 1 86 ASN HB2 H 19.215 8.070 4.093 1.00 . A A . 86 ASN HB2 1 1 8 14883 1 1 86 ASN HB3 H 20.439 6.799 4.147 1.00 . A A . 86 ASN HB3 1 1 8 14884 1 1 86 ASN HD21 H 22.365 7.284 5.182 1.00 . A A . 86 ASN HD21 1 1 8 14885 1 1 86 ASN HD22 H 22.816 8.927 5.637 1.00 . A A . 86 ASN HD22 1 1 8 14886 1 1 86 ASN N N 19.327 7.130 1.617 1.00 . A A . 86 ASN N 1 1 8 14887 1 1 86 ASN ND2 N 22.197 8.288 5.171 1.00 . A A . 86 ASN ND2 1 1 8 14888 1 1 86 ASN O O 22.555 8.457 1.540 1.00 . A A . 86 ASN O 1 1 8 14889 1 1 86 ASN OD1 O 20.981 9.985 4.499 1.00 . A A . 86 ASN OD1 1 1 8 14890 1 1 87 LEU C C 23.656 6.206 -0.406 1.00 . A A . 87 LEU C 1 1 8 14891 1 1 87 LEU CA C 23.513 5.937 1.102 1.00 . A A . 87 LEU CA 1 1 8 14892 1 1 87 LEU CB C 24.123 4.594 1.564 1.00 . A A . 87 LEU CB 1 1 8 14893 1 1 87 LEU CD1 C 24.790 2.202 1.165 1.00 . A A . 87 LEU CD1 1 1 8 14894 1 1 87 LEU CD2 C 22.431 2.738 1.232 1.00 . A A . 87 LEU CD2 1 1 8 14895 1 1 87 LEU CG C 23.781 3.294 0.814 1.00 . A A . 87 LEU CG 1 1 8 14896 1 1 87 LEU H H 21.477 5.497 1.795 1.00 . A A . 87 LEU H 1 1 8 14897 1 1 87 LEU HA H 24.170 6.676 1.567 1.00 . A A . 87 LEU HA 1 1 8 14898 1 1 87 LEU HB2 H 25.203 4.723 1.481 1.00 . A A . 87 LEU HB2 1 1 8 14899 1 1 87 LEU HB3 H 23.916 4.462 2.620 1.00 . A A . 87 LEU HB3 1 1 8 14900 1 1 87 LEU HD11 H 24.507 1.270 0.671 1.00 . A A . 87 LEU HD11 1 1 8 14901 1 1 87 LEU HD12 H 25.782 2.489 0.818 1.00 . A A . 87 LEU HD12 1 1 8 14902 1 1 87 LEU HD13 H 24.814 2.042 2.244 1.00 . A A . 87 LEU HD13 1 1 8 14903 1 1 87 LEU HD21 H 22.451 2.487 2.290 1.00 . A A . 87 LEU HD21 1 1 8 14904 1 1 87 LEU HD22 H 21.685 3.500 1.061 1.00 . A A . 87 LEU HD22 1 1 8 14905 1 1 87 LEU HD23 H 22.199 1.844 0.645 1.00 . A A . 87 LEU HD23 1 1 8 14906 1 1 87 LEU HG H 23.796 3.461 -0.262 1.00 . A A . 87 LEU HG 1 1 8 14907 1 1 87 LEU N N 22.151 6.241 1.619 1.00 . A A . 87 LEU N 1 1 8 14908 1 1 87 LEU O O 24.759 6.507 -0.872 1.00 . A A . 87 LEU O 1 1 8 14909 1 1 88 ILE C C 22.744 8.088 -2.734 1.00 . A A . 88 ILE C 1 1 8 14910 1 1 88 ILE CA C 22.487 6.573 -2.574 1.00 . A A . 88 ILE CA 1 1 8 14911 1 1 88 ILE CB C 21.139 6.110 -3.189 1.00 . A A . 88 ILE CB 1 1 8 14912 1 1 88 ILE CD1 C 19.835 3.936 -3.749 1.00 . A A . 88 ILE CD1 1 1 8 14913 1 1 88 ILE CG1 C 21.166 4.568 -3.325 1.00 . A A . 88 ILE CG1 1 1 8 14914 1 1 88 ILE CG2 C 20.834 6.760 -4.555 1.00 . A A . 88 ILE CG2 1 1 8 14915 1 1 88 ILE H H 21.673 5.952 -0.690 1.00 . A A . 88 ILE H 1 1 8 14916 1 1 88 ILE HA H 23.293 6.065 -3.105 1.00 . A A . 88 ILE HA 1 1 8 14917 1 1 88 ILE HB H 20.334 6.387 -2.510 1.00 . A A . 88 ILE HB 1 1 8 14918 1 1 88 ILE HD11 H 19.936 2.853 -3.711 1.00 . A A . 88 ILE HD11 1 1 8 14919 1 1 88 ILE HD12 H 19.040 4.245 -3.070 1.00 . A A . 88 ILE HD12 1 1 8 14920 1 1 88 ILE HD13 H 19.580 4.216 -4.769 1.00 . A A . 88 ILE HD13 1 1 8 14921 1 1 88 ILE HG12 H 21.932 4.284 -4.048 1.00 . A A . 88 ILE HG12 1 1 8 14922 1 1 88 ILE HG13 H 21.440 4.128 -2.367 1.00 . A A . 88 ILE HG13 1 1 8 14923 1 1 88 ILE HG21 H 19.882 6.405 -4.946 1.00 . A A . 88 ILE HG21 1 1 8 14924 1 1 88 ILE HG22 H 20.748 7.841 -4.455 1.00 . A A . 88 ILE HG22 1 1 8 14925 1 1 88 ILE HG23 H 21.626 6.524 -5.268 1.00 . A A . 88 ILE HG23 1 1 8 14926 1 1 88 ILE N N 22.544 6.187 -1.150 1.00 . A A . 88 ILE N 1 1 8 14927 1 1 88 ILE O O 23.211 8.525 -3.789 1.00 . A A . 88 ILE O 1 1 8 14928 1 1 89 GLN C C 22.023 11.107 -2.752 1.00 . A A . 89 GLN C 1 1 8 14929 1 1 89 GLN CA C 22.737 10.338 -1.619 1.00 . A A . 89 GLN CA 1 1 8 14930 1 1 89 GLN CB C 24.257 10.613 -1.523 1.00 . A A . 89 GLN CB 1 1 8 14931 1 1 89 GLN CD C 26.404 9.821 -0.417 1.00 . A A . 89 GLN CD 1 1 8 14932 1 1 89 GLN CG C 24.900 10.017 -0.258 1.00 . A A . 89 GLN CG 1 1 8 14933 1 1 89 GLN H H 22.143 8.446 -0.844 1.00 . A A . 89 GLN H 1 1 8 14934 1 1 89 GLN HA H 22.289 10.697 -0.691 1.00 . A A . 89 GLN HA 1 1 8 14935 1 1 89 GLN HB2 H 24.749 10.201 -2.404 1.00 . A A . 89 GLN HB2 1 1 8 14936 1 1 89 GLN HB3 H 24.433 11.690 -1.515 1.00 . A A . 89 GLN HB3 1 1 8 14937 1 1 89 GLN HE21 H 26.190 7.841 -0.787 1.00 . A A . 89 GLN HE21 1 1 8 14938 1 1 89 GLN HE22 H 27.839 8.472 -0.797 1.00 . A A . 89 GLN HE22 1 1 8 14939 1 1 89 GLN HG2 H 24.705 10.670 0.593 1.00 . A A . 89 GLN HG2 1 1 8 14940 1 1 89 GLN HG3 H 24.465 9.047 -0.035 1.00 . A A . 89 GLN HG3 1 1 8 14941 1 1 89 GLN N N 22.500 8.885 -1.681 1.00 . A A . 89 GLN N 1 1 8 14942 1 1 89 GLN NE2 N 26.848 8.610 -0.687 1.00 . A A . 89 GLN NE2 1 1 8 14943 1 1 89 GLN O O 22.586 12.020 -3.362 1.00 . A A . 89 GLN O 1 1 8 14944 1 1 89 GLN OE1 O 27.200 10.744 -0.308 1.00 . A A . 89 GLN OE1 1 1 8 14945 1 1 90 GLN C C 19.815 12.827 -4.159 1.00 . A A . 90 GLN C 1 1 8 14946 1 1 90 GLN CA C 19.929 11.286 -4.119 1.00 . A A . 90 GLN CA 1 1 8 14947 1 1 90 GLN CB C 18.537 10.626 -4.107 1.00 . A A . 90 GLN CB 1 1 8 14948 1 1 90 GLN CD C 16.234 10.473 -2.982 1.00 . A A . 90 GLN CD 1 1 8 14949 1 1 90 GLN CG C 17.691 10.928 -2.853 1.00 . A A . 90 GLN CG 1 1 8 14950 1 1 90 GLN H H 20.387 9.959 -2.504 1.00 . A A . 90 GLN H 1 1 8 14951 1 1 90 GLN HA H 20.401 11.001 -5.061 1.00 . A A . 90 GLN HA 1 1 8 14952 1 1 90 GLN HB2 H 18.001 10.976 -4.991 1.00 . A A . 90 GLN HB2 1 1 8 14953 1 1 90 GLN HB3 H 18.653 9.545 -4.200 1.00 . A A . 90 GLN HB3 1 1 8 14954 1 1 90 GLN HE21 H 16.072 10.027 -1.006 1.00 . A A . 90 GLN HE21 1 1 8 14955 1 1 90 GLN HE22 H 14.640 9.768 -2.003 1.00 . A A . 90 GLN HE22 1 1 8 14956 1 1 90 GLN HG2 H 18.145 10.435 -1.992 1.00 . A A . 90 GLN HG2 1 1 8 14957 1 1 90 GLN HG3 H 17.678 12.000 -2.658 1.00 . A A . 90 GLN HG3 1 1 8 14958 1 1 90 GLN N N 20.770 10.724 -3.044 1.00 . A A . 90 GLN N 1 1 8 14959 1 1 90 GLN NE2 N 15.601 10.058 -1.907 1.00 . A A . 90 GLN NE2 1 1 8 14960 1 1 90 GLN O O 19.551 13.393 -5.223 1.00 . A A . 90 GLN O 1 1 8 14961 1 1 90 GLN OE1 O 15.626 10.484 -4.047 1.00 . A A . 90 GLN OE1 1 1 8 14962 1 1 91 LYS C C 21.111 15.663 -3.774 1.00 . A A . 91 LYS C 1 1 8 14963 1 1 91 LYS CA C 20.023 14.988 -2.915 1.00 . A A . 91 LYS CA 1 1 8 14964 1 1 91 LYS CB C 20.147 15.362 -1.425 1.00 . A A . 91 LYS CB 1 1 8 14965 1 1 91 LYS CD C 19.917 17.154 0.351 1.00 . A A . 91 LYS CD 1 1 8 14966 1 1 91 LYS CE C 19.678 18.647 0.594 1.00 . A A . 91 LYS CE 1 1 8 14967 1 1 91 LYS CG C 19.907 16.856 -1.154 1.00 . A A . 91 LYS CG 1 1 8 14968 1 1 91 LYS H H 20.253 12.979 -2.198 1.00 . A A . 91 LYS H 1 1 8 14969 1 1 91 LYS HA H 19.063 15.353 -3.284 1.00 . A A . 91 LYS HA 1 1 8 14970 1 1 91 LYS HB2 H 19.404 14.792 -0.863 1.00 . A A . 91 LYS HB2 1 1 8 14971 1 1 91 LYS HB3 H 21.138 15.085 -1.061 1.00 . A A . 91 LYS HB3 1 1 8 14972 1 1 91 LYS HD2 H 19.130 16.578 0.842 1.00 . A A . 91 LYS HD2 1 1 8 14973 1 1 91 LYS HD3 H 20.883 16.870 0.771 1.00 . A A . 91 LYS HD3 1 1 8 14974 1 1 91 LYS HE2 H 20.461 19.220 0.089 1.00 . A A . 91 LYS HE2 1 1 8 14975 1 1 91 LYS HE3 H 18.715 18.928 0.159 1.00 . A A . 91 LYS HE3 1 1 8 14976 1 1 91 LYS HG2 H 20.689 17.446 -1.631 1.00 . A A . 91 LYS HG2 1 1 8 14977 1 1 91 LYS HG3 H 18.940 17.146 -1.568 1.00 . A A . 91 LYS HG3 1 1 8 14978 1 1 91 LYS HZ1 H 18.952 18.443 2.506 1.00 . A A . 91 LYS HZ1 1 1 8 14979 1 1 91 LYS HZ2 H 20.574 18.715 2.442 1.00 . A A . 91 LYS HZ2 1 1 8 14980 1 1 91 LYS HZ3 H 19.522 19.952 2.176 1.00 . A A . 91 LYS HZ3 1 1 8 14981 1 1 91 LYS N N 20.036 13.515 -3.027 1.00 . A A . 91 LYS N 1 1 8 14982 1 1 91 LYS NZ N 19.681 18.962 2.037 1.00 . A A . 91 LYS NZ 1 1 8 14983 1 1 91 LYS O O 20.925 16.802 -4.207 1.00 . A A . 91 LYS O 1 1 8 14984 1 1 92 ASN C C 23.779 16.855 -4.635 1.00 . A A . 92 ASN C 1 1 8 14985 1 1 92 ASN CA C 23.365 15.384 -4.857 1.00 . A A . 92 ASN CA 1 1 8 14986 1 1 92 ASN CB C 23.059 15.065 -6.336 1.00 . A A . 92 ASN CB 1 1 8 14987 1 1 92 ASN CG C 24.223 15.320 -7.284 1.00 . A A . 92 ASN CG 1 1 8 14988 1 1 92 ASN H H 22.254 14.018 -3.667 1.00 . A A . 92 ASN H 1 1 8 14989 1 1 92 ASN HA H 24.224 14.779 -4.561 1.00 . A A . 92 ASN HA 1 1 8 14990 1 1 92 ASN HB2 H 22.783 14.013 -6.423 1.00 . A A . 92 ASN HB2 1 1 8 14991 1 1 92 ASN HB3 H 22.210 15.664 -6.665 1.00 . A A . 92 ASN HB3 1 1 8 14992 1 1 92 ASN HD21 H 23.093 14.899 -8.903 1.00 . A A . 92 ASN HD21 1 1 8 14993 1 1 92 ASN HD22 H 24.767 15.339 -9.211 1.00 . A A . 92 ASN HD22 1 1 8 14994 1 1 92 ASN N N 22.213 14.955 -4.049 1.00 . A A . 92 ASN N 1 1 8 14995 1 1 92 ASN ND2 N 24.004 15.174 -8.571 1.00 . A A . 92 ASN ND2 1 1 8 14996 1 1 92 ASN O O 24.152 17.248 -3.520 1.00 . A A . 92 ASN O 1 1 8 14997 1 1 92 ASN OD1 O 25.334 15.656 -6.894 1.00 . A A . 92 ASN OD1 1 1 8 14998 2 2 1 G C1' C 32.490 -6.638 19.328 1.00 . B B . 95 G C1' 1 1 8 14999 2 2 1 G C2 C 31.679 -2.293 18.488 1.00 . B B . 95 G C2 1 1 8 15000 2 2 1 G C2' C 32.284 -5.963 20.694 1.00 . B B . 95 G C2' 1 1 8 15001 2 2 1 G C3' C 30.752 -5.863 20.746 1.00 . B B . 95 G C3' 1 1 8 15002 2 2 1 G C4 C 32.413 -4.377 18.011 1.00 . B B . 95 G C4 1 1 8 15003 2 2 1 G C4' C 30.370 -7.199 20.115 1.00 . B B . 95 G C4' 1 1 8 15004 2 2 1 G C5 C 32.775 -4.038 16.723 1.00 . B B . 95 G C5 1 1 8 15005 2 2 1 G C5' C 28.937 -7.195 19.565 1.00 . B B . 95 G C5' 1 1 8 15006 2 2 1 G C6 C 32.566 -2.678 16.282 1.00 . B B . 95 G C6 1 1 8 15007 2 2 1 G C8 C 33.251 -6.099 16.954 1.00 . B B . 95 G C8 1 1 8 15008 2 2 1 G H1 H 31.853 -0.902 17.000 1.00 . B B . 95 G H1 1 1 8 15009 2 2 1 G H1' H 33.371 -7.281 19.407 1.00 . B B . 95 G H1' 1 1 8 15010 2 2 1 G H2' H 32.755 -4.982 20.747 1.00 . B B . 95 G H2' 1 1 8 15011 2 2 1 G H21 H 30.741 -0.566 18.983 1.00 . B B . 95 G H21 1 1 8 15012 2 2 1 G H22 H 30.812 -1.825 20.203 1.00 . B B . 95 G H22 1 1 8 15013 2 2 1 G H3' H 30.406 -5.080 20.077 1.00 . B B . 95 G H3' 1 1 8 15014 2 2 1 G H4' H 30.459 -7.974 20.879 1.00 . B B . 95 G H4' 1 1 8 15015 2 2 1 G H5' H 28.710 -8.171 19.133 1.00 . B B . 95 G H5' 1 1 8 15016 2 2 1 G H5'' H 28.255 -7.013 20.397 1.00 . B B . 95 G H5'' 1 1 8 15017 2 2 1 G H8 H 33.593 -7.110 16.764 1.00 . B B . 95 G H8 1 1 8 15018 2 2 1 G HO2' H 32.954 -6.327 22.507 1.00 . B B . 95 G HO2' 1 1 8 15019 2 2 1 G N1 N 32.001 -1.863 17.245 1.00 . B B . 95 G N1 1 1 8 15020 2 2 1 G N2 N 31.076 -1.466 19.298 1.00 . B B . 95 G N2 1 1 8 15021 2 2 1 G N3 N 31.874 -3.526 18.936 1.00 . B B . 95 G N3 1 1 8 15022 2 2 1 G N7 N 33.316 -5.147 16.061 1.00 . B B . 95 G N7 1 1 8 15023 2 2 1 G N9 N 32.694 -5.731 18.156 1.00 . B B . 95 G N9 1 1 8 15024 2 2 1 G O2' O 32.827 -6.833 21.684 1.00 . B B . 95 G O2' 1 1 8 15025 2 2 1 G O3' O 30.203 -5.659 22.040 1.00 . B B . 95 G O3' 1 1 8 15026 2 2 1 G O4' O 31.333 -7.444 19.092 1.00 . B B . 95 G O4' 1 1 8 15027 2 2 1 G O5' O 28.790 -6.179 18.581 1.00 . B B . 95 G O5' 1 1 8 15028 2 2 1 G O6 O 32.815 -2.166 15.190 1.00 . B B . 95 G O6 1 1 8 15029 2 2 1 G OP1 O 27.557 -4.968 16.806 1.00 . B B . 95 G OP1 1 1 8 15030 2 2 1 G OP2 O 26.732 -4.961 19.226 1.00 . B B . 95 G OP2 1 1 8 15031 2 2 1 G P P 27.332 -5.687 18.082 1.00 . B B . 95 G P 1 1 8 15032 2 2 2 U C1' C 35.210 -4.199 22.839 1.00 . B B . 96 U C1' 1 1 8 15033 2 2 2 U C2 C 36.162 -5.998 21.428 1.00 . B B . 96 U C2 1 1 8 15034 2 2 2 U C2' C 34.569 -2.807 22.900 1.00 . B B . 96 U C2' 1 1 8 15035 2 2 2 U C3' C 34.060 -2.800 24.342 1.00 . B B . 96 U C3' 1 1 8 15036 2 2 2 U C4 C 36.230 -5.868 18.982 1.00 . B B . 96 U C4 1 1 8 15037 2 2 2 U C4' C 33.600 -4.260 24.507 1.00 . B B . 96 U C4' 1 1 8 15038 2 2 2 U C5 C 35.683 -4.537 19.110 1.00 . B B . 96 U C5 1 1 8 15039 2 2 2 U C5' C 32.084 -4.465 24.371 1.00 . B B . 96 U C5' 1 1 8 15040 2 2 2 U C6 C 35.359 -4.010 20.321 1.00 . B B . 96 U C6 1 1 8 15041 2 2 2 U H1' H 36.130 -4.170 23.430 1.00 . B B . 96 U H1' 1 1 8 15042 2 2 2 U H2' H 33.715 -2.761 22.219 1.00 . B B . 96 U H2' 1 1 8 15043 2 2 2 U H3 H 36.853 -7.425 20.134 1.00 . B B . 96 U H3 1 1 8 15044 2 2 2 U H3' H 33.243 -2.086 24.460 1.00 . B B . 96 U H3' 1 1 8 15045 2 2 2 U H4' H 33.904 -4.621 25.490 1.00 . B B . 96 U H4' 1 1 8 15046 2 2 2 U H5 H 35.531 -3.959 18.210 1.00 . B B . 96 U H5 1 1 8 15047 2 2 2 U H5' H 31.878 -5.537 24.381 1.00 . B B . 96 U H5' 1 1 8 15048 2 2 2 U H5'' H 31.585 -4.015 25.230 1.00 . B B . 96 U H5'' 1 1 8 15049 2 2 2 U H6 H 34.953 -3.007 20.366 1.00 . B B . 96 U H6 1 1 8 15050 2 2 2 U HO2' H 36.063 -1.651 23.414 1.00 . B B . 96 U HO2' 1 1 8 15051 2 2 2 U N1 N 35.543 -4.738 21.484 1.00 . B B . 96 U N1 1 1 8 15052 2 2 2 U N3 N 36.430 -6.516 20.177 1.00 . B B . 96 U N3 1 1 8 15053 2 2 2 U O2 O 36.503 -6.647 22.420 1.00 . B B . 96 U O2 1 1 8 15054 2 2 2 U O2' O 35.484 -1.748 22.634 1.00 . B B . 96 U O2' 1 1 8 15055 2 2 2 U O3' O 35.150 -2.531 25.218 1.00 . B B . 96 U O3' 1 1 8 15056 2 2 2 U O4 O 36.515 -6.427 17.925 1.00 . B B . 96 U O4 1 1 8 15057 2 2 2 U O4' O 34.266 -5.027 23.508 1.00 . B B . 96 U O4' 1 1 8 15058 2 2 2 U O5' O 31.584 -3.887 23.173 1.00 . B B . 96 U O5' 1 1 8 15059 2 2 2 U OP1 O 29.190 -4.265 23.843 1.00 . B B . 96 U OP1 1 1 8 15060 2 2 2 U OP2 O 29.774 -3.223 21.574 1.00 . B B . 96 U OP2 1 1 8 15061 2 2 2 U P P 30.079 -4.178 22.663 1.00 . B B . 96 U P 1 1 8 15062 2 2 3 C C1' C 35.916 3.038 25.695 1.00 . B B . 97 C C1' 1 1 8 15063 2 2 3 C C2 C 37.862 4.462 26.338 1.00 . B B . 97 C C2 1 1 8 15064 2 2 3 C C2' C 36.063 2.042 24.543 1.00 . B B . 97 C C2' 1 1 8 15065 2 2 3 C C3' C 34.606 1.625 24.309 1.00 . B B . 97 C C3' 1 1 8 15066 2 2 3 C C4 C 39.533 3.666 27.704 1.00 . B B . 97 C C4 1 1 8 15067 2 2 3 C C4' C 34.024 1.736 25.729 1.00 . B B . 97 C C4' 1 1 8 15068 2 2 3 C C5 C 38.896 2.404 27.851 1.00 . B B . 97 C C5 1 1 8 15069 2 2 3 C C5' C 33.744 0.366 26.356 1.00 . B B . 97 C C5' 1 1 8 15070 2 2 3 C C6 C 37.718 2.223 27.203 1.00 . B B . 97 C C6 1 1 8 15071 2 2 3 C H1' H 35.550 3.985 25.290 1.00 . B B . 97 C H1' 1 1 8 15072 2 2 3 C H2' H 36.628 1.171 24.881 1.00 . B B . 97 C H2' 1 1 8 15073 2 2 3 C H3' H 34.572 0.601 23.932 1.00 . B B . 97 C H3' 1 1 8 15074 2 2 3 C H4' H 33.096 2.294 25.683 1.00 . B B . 97 C H4' 1 1 8 15075 2 2 3 C H41 H 41.088 4.815 28.163 1.00 . B B . 97 C H41 1 1 8 15076 2 2 3 C H42 H 41.100 3.196 28.865 1.00 . B B . 97 C H42 1 1 8 15077 2 2 3 C H5 H 39.311 1.607 28.449 1.00 . B B . 97 C H5 1 1 8 15078 2 2 3 C H5' H 33.334 0.505 27.358 1.00 . B B . 97 C H5' 1 1 8 15079 2 2 3 C H5'' H 33.002 -0.149 25.744 1.00 . B B . 97 C H5'' 1 1 8 15080 2 2 3 C H6 H 37.182 1.282 27.281 1.00 . B B . 97 C H6 1 1 8 15081 2 2 3 C HO2' H 35.991 3.090 22.893 1.00 . B B . 97 C HO2' 1 1 8 15082 2 2 3 C N1 N 37.186 3.237 26.445 1.00 . B B . 97 C N1 1 1 8 15083 2 2 3 C N3 N 39.046 4.652 26.977 1.00 . B B . 97 C N3 1 1 8 15084 2 2 3 C N4 N 40.671 3.908 28.296 1.00 . B B . 97 C N4 1 1 8 15085 2 2 3 C O2 O 37.416 5.397 25.667 1.00 . B B . 97 C O2 1 1 8 15086 2 2 3 C O2' O 36.682 2.618 23.398 1.00 . B B . 97 C O2' 1 1 8 15087 2 2 3 C O3' O 33.967 2.532 23.413 1.00 . B B . 97 C O3' 1 1 8 15088 2 2 3 C O4' O 34.928 2.476 26.538 1.00 . B B . 97 C O4' 1 1 8 15089 2 2 3 C O5' O 34.939 -0.399 26.420 1.00 . B B . 97 C O5' 1 1 8 15090 2 2 3 C OP1 O 36.146 -2.310 27.500 1.00 . B B . 97 C OP1 1 1 8 15091 2 2 3 C OP2 O 33.595 -2.397 27.189 1.00 . B B . 97 C OP2 1 1 8 15092 2 2 3 C P P 34.936 -1.983 26.715 1.00 . B B . 97 C P 1 1 8 15093 2 2 4 U C1' C 30.960 3.846 27.201 1.00 . B B . 98 U C1' 1 1 8 15094 2 2 4 U C2 C 32.840 3.614 28.800 1.00 . B B . 98 U C2 1 1 8 15095 2 2 4 U C2' C 30.366 4.612 26.011 1.00 . B B . 98 U C2' 1 1 8 15096 2 2 4 U C3' C 29.270 3.647 25.552 1.00 . B B . 98 U C3' 1 1 8 15097 2 2 4 U C4 C 34.891 4.948 28.643 1.00 . B B . 98 U C4 1 1 8 15098 2 2 4 U C4' C 29.968 2.294 25.781 1.00 . B B . 98 U C4' 1 1 8 15099 2 2 4 U C5 C 34.275 5.631 27.527 1.00 . B B . 98 U C5 1 1 8 15100 2 2 4 U C5' C 30.626 1.716 24.515 1.00 . B B . 98 U C5' 1 1 8 15101 2 2 4 U C6 C 33.038 5.290 27.075 1.00 . B B . 98 U C6 1 1 8 15102 2 2 4 U H1' H 30.266 3.949 28.039 1.00 . B B . 98 U H1' 1 1 8 15103 2 2 4 U H2' H 31.106 4.700 25.214 1.00 . B B . 98 U H2' 1 1 8 15104 2 2 4 U H3 H 34.487 3.495 30.008 1.00 . B B . 98 U H3 1 1 8 15105 2 2 4 U H3' H 29.044 3.818 24.500 1.00 . B B . 98 U H3' 1 1 8 15106 2 2 4 U H4' H 29.253 1.562 26.149 1.00 . B B . 98 U H4' 1 1 8 15107 2 2 4 U H5 H 34.826 6.428 27.050 1.00 . B B . 98 U H5 1 1 8 15108 2 2 4 U H5' H 31.171 0.816 24.799 1.00 . B B . 98 U H5' 1 1 8 15109 2 2 4 U H5'' H 29.846 1.433 23.808 1.00 . B B . 98 U H5'' 1 1 8 15110 2 2 4 U H6 H 32.616 5.840 26.242 1.00 . B B . 98 U H6 1 1 8 15111 2 2 4 U HO2' H 28.982 5.773 26.769 1.00 . B B . 98 U HO2' 1 1 8 15112 2 2 4 U N1 N 32.322 4.263 27.665 1.00 . B B . 98 U N1 1 1 8 15113 2 2 4 U N3 N 34.106 3.977 29.215 1.00 . B B . 98 U N3 1 1 8 15114 2 2 4 U O2 O 32.226 2.766 29.451 1.00 . B B . 98 U O2 1 1 8 15115 2 2 4 U O2' O 29.863 5.897 26.365 1.00 . B B . 98 U O2' 1 1 8 15116 2 2 4 U O3' O 28.120 3.819 26.380 1.00 . B B . 98 U O3' 1 1 8 15117 2 2 4 U O4 O 36.008 5.184 29.097 1.00 . B B . 98 U O4 1 1 8 15118 2 2 4 U O4' O 30.959 2.485 26.783 1.00 . B B . 98 U O4' 1 1 8 15119 2 2 4 U O5' O 31.506 2.641 23.890 1.00 . B B . 98 U O5' 1 1 8 15120 2 2 4 U OP1 O 32.447 0.738 22.524 1.00 . B B . 98 U OP1 1 1 8 15121 2 2 4 U OP2 O 32.361 3.124 21.590 1.00 . B B . 98 U OP2 1 1 8 15122 2 2 4 U P P 32.544 2.200 22.730 1.00 . B B . 98 U P 1 1 8 15123 2 2 5 C C1' C 24.803 6.281 22.116 1.00 . B B . 99 C C1' 1 1 8 15124 2 2 5 C C2 C 22.924 7.896 21.839 1.00 . B B . 99 C C2 1 1 8 15125 2 2 5 C C2' C 26.056 6.798 22.821 1.00 . B B . 99 C C2' 1 1 8 15126 2 2 5 C C3' C 27.078 5.692 22.525 1.00 . B B . 99 C C3' 1 1 8 15127 2 2 5 C C4 C 21.432 8.312 23.537 1.00 . B B . 99 C C4 1 1 8 15128 2 2 5 C C4' C 26.170 4.462 22.351 1.00 . B B . 99 C C4' 1 1 8 15129 2 2 5 C C5 C 22.016 7.326 24.377 1.00 . B B . 99 C C5 1 1 8 15130 2 2 5 C C5' C 26.426 3.405 23.432 1.00 . B B . 99 C C5' 1 1 8 15131 2 2 5 C C6 C 23.088 6.651 23.889 1.00 . B B . 99 C C6 1 1 8 15132 2 2 5 C H1' H 24.909 6.454 21.041 1.00 . B B . 99 C H1' 1 1 8 15133 2 2 5 C H2' H 25.877 6.825 23.898 1.00 . B B . 99 C H2' 1 1 8 15134 2 2 5 C H3' H 27.746 5.591 23.381 1.00 . B B . 99 C H3' 1 1 8 15135 2 2 5 C H4' H 26.357 4.030 21.368 1.00 . B B . 99 C H4' 1 1 8 15136 2 2 5 C H41 H 20.107 9.782 23.376 1.00 . B B . 99 C H41 1 1 8 15137 2 2 5 C H42 H 20.081 8.886 24.897 1.00 . B B . 99 C H42 1 1 8 15138 2 2 5 C H5 H 21.643 7.119 25.368 1.00 . B B . 99 C H5 1 1 8 15139 2 2 5 C H5' H 25.769 2.554 23.266 1.00 . B B . 99 C H5' 1 1 8 15140 2 2 5 C H5'' H 27.450 3.049 23.346 1.00 . B B . 99 C H5'' 1 1 8 15141 2 2 5 C H6 H 23.586 5.895 24.487 1.00 . B B . 99 C H6 1 1 8 15142 2 2 5 C HO2' H 26.966 7.960 21.535 1.00 . B B . 99 C HO2' 1 1 8 15143 2 2 5 C N1 N 23.560 6.924 22.627 1.00 . B B . 99 C N1 1 1 8 15144 2 2 5 C N3 N 21.857 8.586 22.322 1.00 . B B . 99 C N3 1 1 8 15145 2 2 5 C N4 N 20.434 9.031 23.968 1.00 . B B . 99 C N4 1 1 8 15146 2 2 5 C O2 O 23.314 8.168 20.701 1.00 . B B . 99 C O2 1 1 8 15147 2 2 5 C O2' O 26.459 8.084 22.360 1.00 . B B . 99 C O2' 1 1 8 15148 2 2 5 C O3' O 27.786 5.961 21.317 1.00 . B B . 99 C O3' 1 1 8 15149 2 2 5 C O4' O 24.816 4.891 22.373 1.00 . B B . 99 C O4' 1 1 8 15150 2 2 5 C O5' O 26.230 3.948 24.730 1.00 . B B . 99 C O5' 1 1 8 15151 2 2 5 C OP1 O 25.757 3.532 27.145 1.00 . B B . 99 C OP1 1 1 8 15152 2 2 5 C OP2 O 26.879 1.734 25.707 1.00 . B B . 99 C OP2 1 1 8 15153 2 2 5 C P P 26.685 3.156 26.058 1.00 . B B . 99 C P 1 1 8 15154 2 2 6 G C1' C 28.159 -0.221 20.794 1.00 . B B . 100 G C1' 1 1 8 15155 2 2 6 G C2 C 28.815 -1.346 25.021 1.00 . B B . 100 G C2 1 1 8 15156 2 2 6 G C2' C 27.527 0.568 19.640 1.00 . B B . 100 G C2' 1 1 8 15157 2 2 6 G C3' C 28.672 1.409 19.069 1.00 . B B . 100 G C3' 1 1 8 15158 2 2 6 G C4 C 27.563 -0.764 23.240 1.00 . B B . 100 G C4 1 1 8 15159 2 2 6 G C4' C 29.507 1.636 20.328 1.00 . B B . 100 G C4' 1 1 8 15160 2 2 6 G C5 C 26.375 -0.898 23.930 1.00 . B B . 100 G C5 1 1 8 15161 2 2 6 G C5' C 29.039 2.851 21.133 1.00 . B B . 100 G C5' 1 1 8 15162 2 2 6 G C6 C 26.424 -1.292 25.317 1.00 . B B . 100 G C6 1 1 8 15163 2 2 6 G C8 C 25.854 -0.345 21.943 1.00 . B B . 100 G C8 1 1 8 15164 2 2 6 G H1 H 27.806 -1.773 26.745 1.00 . B B . 100 G H1 1 1 8 15165 2 2 6 G H1' H 28.403 -1.224 20.430 1.00 . B B . 100 G H1' 1 1 8 15166 2 2 6 G H2' H 26.765 1.244 20.034 1.00 . B B . 100 G H2' 1 1 8 15167 2 2 6 G H21 H 30.057 -1.864 26.536 1.00 . B B . 100 G H21 1 1 8 15168 2 2 6 G H22 H 30.779 -1.518 24.970 1.00 . B B . 100 G H22 1 1 8 15169 2 2 6 G H3' H 28.297 2.354 18.674 1.00 . B B . 100 G H3' 1 1 8 15170 2 2 6 G H4' H 30.552 1.785 20.056 1.00 . B B . 100 G H4' 1 1 8 15171 2 2 6 G H5' H 27.990 2.718 21.365 1.00 . B B . 100 G H5' 1 1 8 15172 2 2 6 G H5'' H 29.611 2.887 22.058 1.00 . B B . 100 G H5'' 1 1 8 15173 2 2 6 G H8 H 25.279 -0.104 21.058 1.00 . B B . 100 G H8 1 1 8 15174 2 2 6 G HO2' H 27.604 -0.470 17.983 1.00 . B B . 100 G HO2' 1 1 8 15175 2 2 6 G N1 N 27.709 -1.492 25.789 1.00 . B B . 100 G N1 1 1 8 15176 2 2 6 G N2 N 29.978 -1.571 25.575 1.00 . B B . 100 G N2 1 1 8 15177 2 2 6 G N3 N 28.816 -0.983 23.744 1.00 . B B . 100 G N3 1 1 8 15178 2 2 6 G N7 N 25.292 -0.624 23.087 1.00 . B B . 100 G N7 1 1 8 15179 2 2 6 G N9 N 27.230 -0.383 21.952 1.00 . B B . 100 G N9 1 1 8 15180 2 2 6 G O2' O 26.946 -0.295 18.681 1.00 . B B . 100 G O2' 1 1 8 15181 2 2 6 G O3' O 29.487 0.701 18.139 1.00 . B B . 100 G O3' 1 1 8 15182 2 2 6 G O4' O 29.368 0.463 21.124 1.00 . B B . 100 G O4' 1 1 8 15183 2 2 6 G O5' O 29.224 4.047 20.394 1.00 . B B . 100 G O5' 1 1 8 15184 2 2 6 G O6 O 25.501 -1.469 26.114 1.00 . B B . 100 G O6 1 1 8 15185 2 2 6 G OP1 O 29.977 5.356 22.409 1.00 . B B . 100 G OP1 1 1 8 15186 2 2 6 G OP2 O 29.903 6.429 20.087 1.00 . B B . 100 G OP2 1 1 8 15187 2 2 6 G P P 29.323 5.508 21.090 1.00 . B B . 100 G P 1 1 8 15188 2 2 7 C C1' C 25.594 -2.167 15.352 1.00 . B B . 101 C C1' 1 1 8 15189 2 2 7 C C2 C 23.315 -1.434 15.954 1.00 . B B . 101 C C2 1 1 8 15190 2 2 7 C C2' C 25.859 -2.085 13.847 1.00 . B B . 101 C C2' 1 1 8 15191 2 2 7 C C3' C 27.220 -1.398 13.782 1.00 . B B . 101 C C3' 1 1 8 15192 2 2 7 C C4 C 22.778 0.778 16.213 1.00 . B B . 101 C C4 1 1 8 15193 2 2 7 C C4' C 27.863 -1.966 15.053 1.00 . B B . 101 C C4' 1 1 8 15194 2 2 7 C C5 C 24.139 1.183 16.142 1.00 . B B . 101 C C5 1 1 8 15195 2 2 7 C C5' C 29.035 -1.165 15.616 1.00 . B B . 101 C C5' 1 1 8 15196 2 2 7 C C6 C 25.061 0.213 15.923 1.00 . B B . 101 C C6 1 1 8 15197 2 2 7 C H1' H 25.160 -3.148 15.566 1.00 . B B . 101 C H1' 1 1 8 15198 2 2 7 C H2' H 25.108 -1.489 13.321 1.00 . B B . 101 C H2' 1 1 8 15199 2 2 7 C H3' H 27.073 -0.320 13.862 1.00 . B B . 101 C H3' 1 1 8 15200 2 2 7 C H4' H 28.206 -2.978 14.830 1.00 . B B . 101 C H4' 1 1 8 15201 2 2 7 C H41 H 20.880 1.307 16.313 1.00 . B B . 101 C H41 1 1 8 15202 2 2 7 C H42 H 22.054 2.621 16.478 1.00 . B B . 101 C H42 1 1 8 15203 2 2 7 C H5 H 24.449 2.210 16.247 1.00 . B B . 101 C H5 1 1 8 15204 2 2 7 C H5' H 29.353 -1.643 16.543 1.00 . B B . 101 C H5' 1 1 8 15205 2 2 7 C H5'' H 29.860 -1.194 14.903 1.00 . B B . 101 C H5'' 1 1 8 15206 2 2 7 C H6 H 26.114 0.461 15.861 1.00 . B B . 101 C H6 1 1 8 15207 2 2 7 C HO2' H 26.491 -3.413 12.567 1.00 . B B . 101 C HO2' 1 1 8 15208 2 2 7 C N1 N 24.659 -1.094 15.783 1.00 . B B . 101 C N1 1 1 8 15209 2 2 7 C N3 N 22.382 -0.470 16.115 1.00 . B B . 101 C N3 1 1 8 15210 2 2 7 C N4 N 21.831 1.653 16.357 1.00 . B B . 101 C N4 1 1 8 15211 2 2 7 C O2 O 22.950 -2.610 15.931 1.00 . B B . 101 C O2 1 1 8 15212 2 2 7 C O2' O 25.912 -3.416 13.350 1.00 . B B . 101 C O2' 1 1 8 15213 2 2 7 C O3' O 27.870 -1.766 12.576 1.00 . B B . 101 C O3' 1 1 8 15214 2 2 7 C O4' O 26.833 -2.048 16.026 1.00 . B B . 101 C O4' 1 1 8 15215 2 2 7 C O5' O 28.662 0.181 15.873 1.00 . B B . 101 C O5' 1 1 8 15216 2 2 7 C OP1 O 31.054 0.845 16.213 1.00 . B B . 101 C OP1 1 1 8 15217 2 2 7 C OP2 O 29.166 2.567 16.448 1.00 . B B . 101 C OP2 1 1 8 15218 2 2 7 C P P 29.672 1.188 16.610 1.00 . B B . 101 C P 1 1 8 15219 2 2 8 U C1' C 24.706 2.844 10.537 1.00 . B B . 102 U C1' 1 1 8 15220 2 2 8 U C2 C 24.849 4.826 12.007 1.00 . B B . 102 U C2 1 1 8 15221 2 2 8 U C2' C 25.638 3.257 9.405 1.00 . B B . 102 U C2' 1 1 8 15222 2 2 8 U C3' C 26.463 2.008 9.089 1.00 . B B . 102 U C3' 1 1 8 15223 2 2 8 U C4 C 26.164 4.835 14.073 1.00 . B B . 102 U C4 1 1 8 15224 2 2 8 U C4' C 25.585 0.868 9.638 1.00 . B B . 102 U C4' 1 1 8 15225 2 2 8 U C5 C 26.466 3.448 13.796 1.00 . B B . 102 U C5 1 1 8 15226 2 2 8 U C5' C 26.382 -0.282 10.289 1.00 . B B . 102 U C5' 1 1 8 15227 2 2 8 U C6 C 25.972 2.810 12.703 1.00 . B B . 102 U C6 1 1 8 15228 2 2 8 U H1' H 23.706 3.216 10.310 1.00 . B B . 102 U H1' 1 1 8 15229 2 2 8 U H2' H 26.294 4.050 9.745 1.00 . B B . 102 U H2' 1 1 8 15230 2 2 8 U H3 H 25.131 6.399 13.282 1.00 . B B . 102 U H3 1 1 8 15231 2 2 8 U H3' H 27.385 2.076 9.660 1.00 . B B . 102 U H3' 1 1 8 15232 2 2 8 U H4' H 24.992 0.474 8.812 1.00 . B B . 102 U H4' 1 1 8 15233 2 2 8 U H5 H 27.104 2.916 14.481 1.00 . B B . 102 U H5 1 1 8 15234 2 2 8 U H5' H 25.701 -0.906 10.869 1.00 . B B . 102 U H5' 1 1 8 15235 2 2 8 U H5'' H 26.813 -0.903 9.506 1.00 . B B . 102 U H5'' 1 1 8 15236 2 2 8 U H6 H 26.208 1.768 12.533 1.00 . B B . 102 U H6 1 1 8 15237 2 2 8 U HO2' H 25.456 3.683 7.521 1.00 . B B . 102 U HO2' 1 1 8 15238 2 2 8 U N1 N 25.169 3.478 11.804 1.00 . B B . 102 U N1 1 1 8 15239 2 2 8 U N3 N 25.353 5.433 13.138 1.00 . B B . 102 U N3 1 1 8 15240 2 2 8 U O2 O 24.173 5.486 11.221 1.00 . B B . 102 U O2 1 1 8 15241 2 2 8 U O2' O 24.880 3.730 8.305 1.00 . B B . 102 U O2' 1 1 8 15242 2 2 8 U O3' O 26.756 2.009 7.697 1.00 . B B . 102 U O3' 1 1 8 15243 2 2 8 U O4 O 26.568 5.480 15.034 1.00 . B B . 102 U O4 1 1 8 15244 2 2 8 U O4' O 24.687 1.421 10.598 1.00 . B B . 102 U O4' 1 1 8 15245 2 2 8 U O5' O 27.414 0.225 11.134 1.00 . B B . 102 U O5' 1 1 8 15246 2 2 8 U OP1 O 29.243 -1.386 10.526 1.00 . B B . 102 U OP1 1 1 8 15247 2 2 8 U OP2 O 29.466 0.159 12.555 1.00 . B B . 102 U OP2 1 1 8 15248 2 2 8 U P P 28.632 -0.686 11.675 1.00 . B B . 102 U P 1 1 8 15249 2 2 9 U C1' C 23.134 -0.010 4.949 1.00 . B B . 103 U C1' 1 1 8 15250 2 2 9 U C2 C 21.815 2.095 4.849 1.00 . B B . 103 U C2 1 1 8 15251 2 2 9 U C2' C 23.714 -0.559 3.638 1.00 . B B . 103 U C2' 1 1 8 15252 2 2 9 U C3' C 25.169 -0.880 4.012 1.00 . B B . 103 U C3' 1 1 8 15253 2 2 9 U C4 C 22.886 4.293 5.033 1.00 . B B . 103 U C4 1 1 8 15254 2 2 9 U C4' C 25.043 -1.220 5.498 1.00 . B B . 103 U C4' 1 1 8 15255 2 2 9 U C5 C 24.138 3.591 5.157 1.00 . B B . 103 U C5 1 1 8 15256 2 2 9 U C5' C 26.317 -0.984 6.330 1.00 . B B . 103 U C5' 1 1 8 15257 2 2 9 U C6 C 24.199 2.235 5.164 1.00 . B B . 103 U C6 1 1 8 15258 2 2 9 U H1' H 22.127 -0.409 5.049 1.00 . B B . 103 U H1' 1 1 8 15259 2 2 9 U H2' H 23.664 0.183 2.841 1.00 . B B . 103 U H2' 1 1 8 15260 2 2 9 U H3 H 20.932 3.931 4.685 1.00 . B B . 103 U H3 1 1 8 15261 2 2 9 U H3' H 25.777 0.015 3.885 1.00 . B B . 103 U H3' 1 1 8 15262 2 2 9 U H4' H 24.779 -2.276 5.564 1.00 . B B . 103 U H4' 1 1 8 15263 2 2 9 U H5 H 25.037 4.172 5.249 1.00 . B B . 103 U H5 1 1 8 15264 2 2 9 U H5' H 26.037 -0.999 7.383 1.00 . B B . 103 U H5' 1 1 8 15265 2 2 9 U H5'' H 27.020 -1.799 6.148 1.00 . B B . 103 U H5'' 1 1 8 15266 2 2 9 U H6 H 25.147 1.741 5.311 1.00 . B B . 103 U H6 1 1 8 15267 2 2 9 U HO2' H 23.287 -2.044 2.432 1.00 . B B . 103 U HO2' 1 1 8 15268 2 2 9 U N1 N 23.063 1.476 5.002 1.00 . B B . 103 U N1 1 1 8 15269 2 2 9 U N3 N 21.798 3.472 4.900 1.00 . B B . 103 U N3 1 1 8 15270 2 2 9 U O2 O 20.765 1.487 4.633 1.00 . B B . 103 U O2 1 1 8 15271 2 2 9 U O2' O 22.962 -1.713 3.288 1.00 . B B . 103 U O2' 1 1 8 15272 2 2 9 U O3' O 25.746 -1.981 3.327 1.00 . B B . 103 U O3' 1 1 8 15273 2 2 9 U O4 O 22.744 5.510 4.997 1.00 . B B . 103 U O4 1 1 8 15274 2 2 9 U O4' O 23.953 -0.472 6.017 1.00 . B B . 103 U O4' 1 1 8 15275 2 2 9 U O5' O 26.942 0.248 5.994 1.00 . B B . 103 U O5' 1 1 8 15276 2 2 9 U OP1 O 28.447 0.161 8.023 1.00 . B B . 103 U OP1 1 1 8 15277 2 2 9 U OP2 O 28.770 1.950 6.230 1.00 . B B . 103 U OP2 1 1 8 15278 2 2 9 U P P 27.875 1.079 7.018 1.00 . B B . 103 U P 1 1 8 15279 2 2 10 U C1' C 21.387 -3.502 -0.912 1.00 . B B . 104 U C1' 1 1 8 15280 2 2 10 U C2 C 19.248 -2.391 -1.479 1.00 . B B . 104 U C2 1 1 8 15281 2 2 10 U C2' C 22.361 -3.854 -2.044 1.00 . B B . 104 U C2' 1 1 8 15282 2 2 10 U C3' C 23.749 -3.769 -1.386 1.00 . B B . 104 U C3' 1 1 8 15283 2 2 10 U C4 C 19.195 -0.098 -2.340 1.00 . B B . 104 U C4 1 1 8 15284 2 2 10 U C4' C 23.366 -4.095 0.064 1.00 . B B . 104 U C4' 1 1 8 15285 2 2 10 U C5 C 20.603 -0.014 -2.008 1.00 . B B . 104 U C5 1 1 8 15286 2 2 10 U C5' C 24.394 -3.734 1.148 1.00 . B B . 104 U C5' 1 1 8 15287 2 2 10 U C6 C 21.273 -1.073 -1.478 1.00 . B B . 104 U C6 1 1 8 15288 2 2 10 U H1' H 20.695 -4.341 -0.800 1.00 . B B . 104 U H1' 1 1 8 15289 2 2 10 U H2' H 22.298 -3.150 -2.877 1.00 . B B . 104 U H2' 1 1 8 15290 2 2 10 U H3 H 17.628 -1.390 -2.224 1.00 . B B . 104 U H3 1 1 8 15291 2 2 10 U H3' H 24.117 -2.739 -1.442 1.00 . B B . 104 U H3' 1 1 8 15292 2 2 10 U H4' H 23.168 -5.166 0.116 1.00 . B B . 104 U H4' 1 1 8 15293 2 2 10 U H5 H 21.124 0.914 -2.198 1.00 . B B . 104 U H5 1 1 8 15294 2 2 10 U H5' H 23.950 -3.898 2.131 1.00 . B B . 104 U H5' 1 1 8 15295 2 2 10 U H5'' H 25.242 -4.407 1.065 1.00 . B B . 104 U H5'' 1 1 8 15296 2 2 10 U H6 H 22.331 -0.990 -1.248 1.00 . B B . 104 U H6 1 1 8 15297 2 2 10 U HO2' H 22.816 -5.517 -2.967 1.00 . B B . 104 U HO2' 1 1 8 15298 2 2 10 U N1 N 20.623 -2.266 -1.236 1.00 . B B . 104 U N1 1 1 8 15299 2 2 10 U N3 N 18.606 -1.297 -2.018 1.00 . B B . 104 U N3 1 1 8 15300 2 2 10 U O2 O 18.600 -3.411 -1.243 1.00 . B B . 104 U O2 1 1 8 15301 2 2 10 U O2' O 22.040 -5.174 -2.484 1.00 . B B . 104 U O2' 1 1 8 15302 2 2 10 U O3' O 24.587 -4.685 -2.096 1.00 . B B . 104 U O3' 1 1 8 15303 2 2 10 U O4 O 18.521 0.789 -2.851 1.00 . B B . 104 U O4 1 1 8 15304 2 2 10 U O4' O 22.149 -3.391 0.282 1.00 . B B . 104 U O4' 1 1 8 15305 2 2 10 U O5' O 24.846 -2.393 1.035 1.00 . B B . 104 U O5' 1 1 8 15306 2 2 10 U OP1 O 27.251 -2.913 1.587 1.00 . B B . 104 U OP1 1 1 8 15307 2 2 10 U OP2 O 26.436 -0.490 1.430 1.00 . B B . 104 U OP2 1 1 8 15308 2 2 10 U P P 26.190 -1.903 1.788 1.00 . B B . 104 U P 1 1 8 15309 2 2 11 U C1' C 26.272 -8.722 2.459 1.00 . B B . 105 U C1' 1 1 8 15310 2 2 11 U C2 C 27.547 -8.118 4.501 1.00 . B B . 105 U C2 1 1 8 15311 2 2 11 U C2' C 24.799 -8.427 2.783 1.00 . B B . 105 U C2' 1 1 8 15312 2 2 11 U C3' C 24.425 -7.496 1.622 1.00 . B B . 105 U C3' 1 1 8 15313 2 2 11 U C4 C 28.779 -6.005 4.698 1.00 . B B . 105 U C4 1 1 8 15314 2 2 11 U C4' C 25.181 -8.188 0.487 1.00 . B B . 105 U C4' 1 1 8 15315 2 2 11 U C5 C 28.360 -5.718 3.343 1.00 . B B . 105 U C5 1 1 8 15316 2 2 11 U C5' C 25.352 -7.347 -0.784 1.00 . B B . 105 U C5' 1 1 8 15317 2 2 11 U C6 C 27.586 -6.585 2.636 1.00 . B B . 105 U C6 1 1 8 15318 2 2 11 U H1' H 26.500 -9.745 2.770 1.00 . B B . 105 U H1' 1 1 8 15319 2 2 11 U H2' H 24.693 -7.923 3.747 1.00 . B B . 105 U H2' 1 1 8 15320 2 2 11 U H3 H 28.607 -7.452 6.120 1.00 . B B . 105 U H3 1 1 8 15321 2 2 11 U H3' H 24.863 -6.514 1.799 1.00 . B B . 105 U H3' 1 1 8 15322 2 2 11 U H4' H 24.617 -9.085 0.219 1.00 . B B . 105 U H4' 1 1 8 15323 2 2 11 U H5 H 28.681 -4.789 2.895 1.00 . B B . 105 U H5 1 1 8 15324 2 2 11 U H5' H 25.991 -7.895 -1.480 1.00 . B B . 105 U H5' 1 1 8 15325 2 2 11 U H5'' H 24.370 -7.226 -1.244 1.00 . B B . 105 U H5'' 1 1 8 15326 2 2 11 U H6 H 27.301 -6.339 1.619 1.00 . B B . 105 U H6 1 1 8 15327 2 2 11 U HO2' H 23.118 -9.454 2.796 1.00 . B B . 105 U HO2' 1 1 8 15328 2 2 11 U N1 N 27.172 -7.779 3.193 1.00 . B B . 105 U N1 1 1 8 15329 2 2 11 U N3 N 28.333 -7.212 5.186 1.00 . B B . 105 U N3 1 1 8 15330 2 2 11 U O2 O 27.208 -9.162 5.060 1.00 . B B . 105 U O2 1 1 8 15331 2 2 11 U O2' O 24.071 -9.653 2.767 1.00 . B B . 105 U O2' 1 1 8 15332 2 2 11 U O3' O 23.033 -7.367 1.372 1.00 . B B . 105 U O3' 1 1 8 15333 2 2 11 U O4 O 29.474 -5.276 5.400 1.00 . B B . 105 U O4 1 1 8 15334 2 2 11 U O4' O 26.426 -8.598 1.042 1.00 . B B . 105 U O4' 1 1 8 15335 2 2 11 U O5' O 25.908 -6.064 -0.524 1.00 . B B . 105 U O5' 1 1 8 15336 2 2 11 U OP1 O 26.729 -3.765 -1.174 1.00 . B B . 105 U OP1 1 1 8 15337 2 2 11 U OP2 O 26.742 -5.691 -2.866 1.00 . B B . 105 U OP2 1 1 8 15338 2 2 11 U P P 26.117 -4.994 -1.719 1.00 . B B . 105 U P 1 1 8 15339 2 2 12 C C1' C 20.732 -11.482 5.095 1.00 . B B . 106 C C1' 1 1 8 15340 2 2 12 C C2 C 21.992 -12.125 7.146 1.00 . B B . 106 C C2 1 1 8 15341 2 2 12 C C2' C 19.432 -10.782 5.517 1.00 . B B . 106 C C2' 1 1 8 15342 2 2 12 C C3' C 19.452 -9.524 4.646 1.00 . B B . 106 C C3' 1 1 8 15343 2 2 12 C C4 C 23.849 -10.967 7.854 1.00 . B B . 106 C C4 1 1 8 15344 2 2 12 C C4' C 20.082 -10.081 3.372 1.00 . B B . 106 C C4' 1 1 8 15345 2 2 12 C C5 C 23.747 -10.034 6.787 1.00 . B B . 106 C C5 1 1 8 15346 2 2 12 C C5' C 20.630 -8.982 2.452 1.00 . B B . 106 C C5' 1 1 8 15347 2 2 12 C C6 C 22.721 -10.195 5.914 1.00 . B B . 106 C C6 1 1 8 15348 2 2 12 C H1' H 20.537 -12.557 5.042 1.00 . B B . 106 C H1' 1 1 8 15349 2 2 12 C H2' H 19.430 -10.526 6.579 1.00 . B B . 106 C H2' 1 1 8 15350 2 2 12 C H3' H 20.125 -8.785 5.083 1.00 . B B . 106 C H3' 1 1 8 15351 2 2 12 C H4' H 19.313 -10.632 2.829 1.00 . B B . 106 C H4' 1 1 8 15352 2 2 12 C H41 H 24.851 -11.564 9.458 1.00 . B B . 106 C H41 1 1 8 15353 2 2 12 C H42 H 25.502 -10.146 8.638 1.00 . B B . 106 C H42 1 1 8 15354 2 2 12 C H5 H 24.452 -9.228 6.650 1.00 . B B . 106 C H5 1 1 8 15355 2 2 12 C H5' H 21.158 -9.442 1.616 1.00 . B B . 106 C H5' 1 1 8 15356 2 2 12 C H5'' H 19.777 -8.425 2.056 1.00 . B B . 106 C H5'' 1 1 8 15357 2 2 12 C H6 H 22.606 -9.515 5.079 1.00 . B B . 106 C H6 1 1 8 15358 2 2 12 C HO2' H 17.613 -11.085 4.854 1.00 . B B . 106 C HO2' 1 1 8 15359 2 2 12 C N1 N 21.837 -11.237 6.069 1.00 . B B . 106 C N1 1 1 8 15360 2 2 12 C N3 N 23.011 -11.967 8.031 1.00 . B B . 106 C N3 1 1 8 15361 2 2 12 C N4 N 24.814 -10.875 8.727 1.00 . B B . 106 C N4 1 1 8 15362 2 2 12 C O2 O 21.229 -13.077 7.317 1.00 . B B . 106 C O2 1 1 8 15363 2 2 12 C O2' O 18.342 -11.637 5.188 1.00 . B B . 106 C O2' 1 1 8 15364 2 2 12 C O3' O 18.164 -8.976 4.399 1.00 . B B . 106 C O3' 1 1 8 15365 2 2 12 C O4' O 21.081 -11.001 3.795 1.00 . B B . 106 C O4' 1 1 8 15366 2 2 12 C O5' O 21.493 -8.094 3.153 1.00 . B B . 106 C O5' 1 1 8 15367 2 2 12 C OP1 O 20.911 -6.083 1.756 1.00 . B B . 106 C OP1 1 1 8 15368 2 2 12 C OP2 O 22.820 -5.994 3.464 1.00 . B B . 106 C OP2 1 1 8 15369 2 2 12 C P P 22.030 -6.742 2.462 1.00 . B B . 106 C P 1 1 8 15370 2 2 13 C C1' C 12.655 -9.024 7.443 1.00 . B B . 107 C C1' 1 1 8 15371 2 2 13 C C2 C 10.950 -7.282 6.876 1.00 . B B . 107 C C2 1 1 8 15372 2 2 13 C C2' C 12.593 -10.320 6.626 1.00 . B B . 107 C C2' 1 1 8 15373 2 2 13 C C3' C 14.047 -10.511 6.182 1.00 . B B . 107 C C3' 1 1 8 15374 2 2 13 C C4 C 11.393 -5.594 5.372 1.00 . B B . 107 C C4 1 1 8 15375 2 2 13 C C4' C 14.797 -9.936 7.385 1.00 . B B . 107 C C4' 1 1 8 15376 2 2 13 C C5 C 12.700 -6.084 5.124 1.00 . B B . 107 C C5 1 1 8 15377 2 2 13 C C5' C 16.221 -9.459 7.066 1.00 . B B . 107 C C5' 1 1 8 15378 2 2 13 C C6 C 13.083 -7.205 5.779 1.00 . B B . 107 C C6 1 1 8 15379 2 2 13 C H1' H 11.998 -9.142 8.310 1.00 . B B . 107 C H1' 1 1 8 15380 2 2 13 C H2' H 11.929 -10.224 5.765 1.00 . B B . 107 C H2' 1 1 8 15381 2 2 13 C H3' H 14.232 -9.899 5.297 1.00 . B B . 107 C H3' 1 1 8 15382 2 2 13 C H4' H 14.851 -10.713 8.150 1.00 . B B . 107 C H4' 1 1 8 15383 2 2 13 C H41 H 10.055 -4.169 4.976 1.00 . B B . 107 C H41 1 1 8 15384 2 2 13 C H42 H 11.601 -4.049 4.118 1.00 . B B . 107 C H42 1 1 8 15385 2 2 13 C H5 H 13.379 -5.602 4.439 1.00 . B B . 107 C H5 1 1 8 15386 2 2 13 C H5' H 16.611 -8.916 7.929 1.00 . B B . 107 C H5' 1 1 8 15387 2 2 13 C H5'' H 16.852 -10.328 6.883 1.00 . B B . 107 C H5'' 1 1 8 15388 2 2 13 C H6 H 14.073 -7.607 5.620 1.00 . B B . 107 C H6 1 1 8 15389 2 2 13 C HO2' H 12.548 -12.199 7.181 1.00 . B B . 107 C HO2' 1 1 8 15390 2 2 13 C N1 N 12.230 -7.821 6.662 1.00 . B B . 107 C N1 1 1 8 15391 2 2 13 C N3 N 10.555 -6.164 6.215 1.00 . B B . 107 C N3 1 1 8 15392 2 2 13 C N4 N 10.982 -4.518 4.766 1.00 . B B . 107 C N4 1 1 8 15393 2 2 13 C O2 O 10.162 -7.793 7.672 1.00 . B B . 107 C O2 1 1 8 15394 2 2 13 C O2' O 12.160 -11.362 7.498 1.00 . B B . 107 C O2' 1 1 8 15395 2 2 13 C O3' O 14.359 -11.877 5.943 1.00 . B B . 107 C O3' 1 1 8 15396 2 2 13 C O4' O 14.000 -8.868 7.888 1.00 . B B . 107 C O4' 1 1 8 15397 2 2 13 C O5' O 16.208 -8.616 5.921 1.00 . B B . 107 C O5' 1 1 8 15398 2 2 13 C OP1 O 17.066 -6.743 4.517 1.00 . B B . 107 C OP1 1 1 8 15399 2 2 13 C OP2 O 18.436 -7.616 6.496 1.00 . B B . 107 C OP2 1 1 8 15400 2 2 13 C P P 17.518 -7.866 5.367 1.00 . B B . 107 C P 1 1 8 15401 2 2 14 C C1' C 9.861 -10.312 2.780 1.00 . B B . 108 C C1' 1 1 8 15402 2 2 14 C C2 C 9.991 -7.949 2.000 1.00 . B B . 108 C C2 1 1 8 15403 2 2 14 C C2' C 9.823 -11.231 1.552 1.00 . B B . 108 C C2' 1 1 8 15404 2 2 14 C C3' C 10.956 -12.214 1.859 1.00 . B B . 108 C C3' 1 1 8 15405 2 2 14 C C4 C 11.989 -6.827 1.818 1.00 . B B . 108 C C4 1 1 8 15406 2 2 14 C C4' C 10.787 -12.357 3.373 1.00 . B B . 108 C C4' 1 1 8 15407 2 2 14 C C5 C 12.725 -7.929 2.330 1.00 . B B . 108 C C5 1 1 8 15408 2 2 14 C C5' C 12.024 -12.902 4.097 1.00 . B B . 108 C C5' 1 1 8 15409 2 2 14 C C6 C 12.025 -9.042 2.660 1.00 . B B . 108 C C6 1 1 8 15410 2 2 14 C H1' H 8.835 -10.027 3.031 1.00 . B B . 108 C H1' 1 1 8 15411 2 2 14 C H2' H 10.026 -10.682 0.630 1.00 . B B . 108 C H2' 1 1 8 15412 2 2 14 C H3' H 11.905 -11.730 1.637 1.00 . B B . 108 C H3' 1 1 8 15413 2 2 14 C H4' H 9.952 -13.037 3.554 1.00 . B B . 108 C H4' 1 1 8 15414 2 2 14 C H41 H 12.022 -4.951 1.184 1.00 . B B . 108 C H41 1 1 8 15415 2 2 14 C H42 H 13.582 -5.614 1.652 1.00 . B B . 108 C H42 1 1 8 15416 2 2 14 C H5 H 13.796 -7.907 2.455 1.00 . B B . 108 C H5 1 1 8 15417 2 2 14 C H5' H 11.838 -12.882 5.172 1.00 . B B . 108 C H5' 1 1 8 15418 2 2 14 C H5'' H 12.183 -13.938 3.793 1.00 . B B . 108 C H5'' 1 1 8 15419 2 2 14 C H6 H 12.541 -9.908 3.049 1.00 . B B . 108 C H6 1 1 8 15420 2 2 14 C HO2' H 8.615 -12.631 0.891 1.00 . B B . 108 C HO2' 1 1 8 15421 2 2 14 C N1 N 10.659 -9.077 2.501 1.00 . B B . 108 C N1 1 1 8 15422 2 2 14 C N3 N 10.681 -6.827 1.667 1.00 . B B . 108 C N3 1 1 8 15423 2 2 14 C N4 N 12.594 -5.719 1.490 1.00 . B B . 108 C N4 1 1 8 15424 2 2 14 C O2 O 8.767 -7.933 1.850 1.00 . B B . 108 C O2 1 1 8 15425 2 2 14 C O2' O 8.546 -11.864 1.492 1.00 . B B . 108 C O2' 1 1 8 15426 2 2 14 C O3' O 10.803 -13.427 1.132 1.00 . B B . 108 C O3' 1 1 8 15427 2 2 14 C O4' O 10.424 -11.064 3.855 1.00 . B B . 108 C O4' 1 1 8 15428 2 2 14 C O5' O 13.170 -12.127 3.780 1.00 . B B . 108 C O5' 1 1 8 15429 2 2 14 C OP1 O 14.824 -13.878 4.506 1.00 . B B . 108 C OP1 1 1 8 15430 2 2 14 C OP2 O 15.599 -11.534 3.794 1.00 . B B . 108 C OP2 1 1 8 15431 2 2 14 C P P 14.607 -12.415 4.448 1.00 . B B . 108 C P 1 1 8 15432 2 2 15 C C1' C 12.836 -10.674 -4.092 1.00 . B B . 109 C C1' 1 1 8 15433 2 2 15 C C2 C 11.129 -12.248 -5.100 1.00 . B B . 109 C C2 1 1 8 15434 2 2 15 C C2' C 11.895 -9.753 -3.293 1.00 . B B . 109 C C2' 1 1 8 15435 2 2 15 C C3' C 11.897 -10.372 -1.884 1.00 . B B . 109 C C3' 1 1 8 15436 2 2 15 C C4 C 10.945 -12.470 -7.386 1.00 . B B . 109 C C4 1 1 8 15437 2 2 15 C C4' C 13.250 -11.086 -1.879 1.00 . B B . 109 C C4' 1 1 8 15438 2 2 15 C C5 C 11.959 -11.503 -7.621 1.00 . B B . 109 C C5 1 1 8 15439 2 2 15 C C5' C 13.394 -12.149 -0.780 1.00 . B B . 109 C C5' 1 1 8 15440 2 2 15 C C6 C 12.548 -10.942 -6.535 1.00 . B B . 109 C C6 1 1 8 15441 2 2 15 C H1' H 13.658 -10.052 -4.455 1.00 . B B . 109 C H1' 1 1 8 15442 2 2 15 C H2' H 10.881 -9.753 -3.700 1.00 . B B . 109 C H2' 1 1 8 15443 2 2 15 C H3' H 11.094 -11.107 -1.816 1.00 . B B . 109 C H3' 1 1 8 15444 2 2 15 C H4' H 14.027 -10.334 -1.730 1.00 . B B . 109 C H4' 1 1 8 15445 2 2 15 C H41 H 9.623 -13.729 -8.170 1.00 . B B . 109 C H41 1 1 8 15446 2 2 15 C H42 H 10.598 -12.826 -9.330 1.00 . B B . 109 C H42 1 1 8 15447 2 2 15 C H5 H 12.267 -11.213 -8.614 1.00 . B B . 109 C H5 1 1 8 15448 2 2 15 C H5' H 14.345 -12.669 -0.911 1.00 . B B . 109 C H5' 1 1 8 15449 2 2 15 C H5'' H 13.420 -11.635 0.181 1.00 . B B . 109 C H5'' 1 1 8 15450 2 2 15 C H6 H 13.329 -10.199 -6.666 1.00 . B B . 109 C H6 1 1 8 15451 2 2 15 C HO2' H 12.085 -7.952 -2.548 1.00 . B B . 109 C HO2' 1 1 8 15452 2 2 15 C N1 N 12.169 -11.314 -5.267 1.00 . B B . 109 C N1 1 1 8 15453 2 2 15 C N3 N 10.541 -12.822 -6.184 1.00 . B B . 109 C N3 1 1 8 15454 2 2 15 C N4 N 10.340 -13.056 -8.384 1.00 . B B . 109 C N4 1 1 8 15455 2 2 15 C O2 O 10.689 -12.569 -3.995 1.00 . B B . 109 C O2 1 1 8 15456 2 2 15 C O2' O 12.451 -8.440 -3.312 1.00 . B B . 109 C O2' 1 1 8 15457 2 2 15 C O3' O 11.758 -9.402 -0.845 1.00 . B B . 109 C O3' 1 1 8 15458 2 2 15 C O4' O 13.382 -11.627 -3.186 1.00 . B B . 109 C O4' 1 1 8 15459 2 2 15 C O5' O 12.324 -13.088 -0.812 1.00 . B B . 109 C O5' 1 1 8 15460 2 2 15 C OP1 O 11.561 -15.397 -0.204 1.00 . B B . 109 C OP1 1 1 8 15461 2 2 15 C OP2 O 13.212 -14.142 1.306 1.00 . B B . 109 C OP2 1 1 8 15462 2 2 15 C P P 12.049 -14.133 0.391 1.00 . B B . 109 C P 1 1 8 15463 3 3 1 ZN ZN ZN 0.373 4.501 19.679 1.00 . C A . 101 ZN ZN 1 1 8 15464 4 3 1 ZN ZN ZN 18.911 -5.514 19.354 1.00 . D A . 102 ZN ZN 1 1 9 15465 1 1 1 MET C C 29.137 25.345 12.132 1.00 . A A . 1 MET C 1 1 9 15466 1 1 1 MET CA C 29.961 26.535 12.671 1.00 . A A . 1 MET CA 1 1 9 15467 1 1 1 MET CB C 30.187 26.430 14.191 1.00 . A A . 1 MET CB 1 1 9 15468 1 1 1 MET CE C 29.709 24.699 17.026 1.00 . A A . 1 MET CE 1 1 9 15469 1 1 1 MET CG C 28.884 26.451 15.005 1.00 . A A . 1 MET CG 1 1 9 15470 1 1 1 MET HA H 30.939 26.471 12.190 1.00 . A A . 1 MET HA 1 1 9 15471 1 1 1 MET HB2 H 30.725 25.505 14.401 1.00 . A A . 1 MET HB2 1 1 9 15472 1 1 1 MET HB3 H 30.816 27.262 14.514 1.00 . A A . 1 MET HB3 1 1 9 15473 1 1 1 MET HE1 H 30.676 24.582 16.536 1.00 . A A . 1 MET HE1 1 1 9 15474 1 1 1 MET HE2 H 29.826 24.487 18.089 1.00 . A A . 1 MET HE2 1 1 9 15475 1 1 1 MET HE3 H 28.997 23.993 16.598 1.00 . A A . 1 MET HE3 1 1 9 15476 1 1 1 MET HG2 H 28.342 27.367 14.766 1.00 . A A . 1 MET HG2 1 1 9 15477 1 1 1 MET HG3 H 28.261 25.607 14.709 1.00 . A A . 1 MET HG3 1 1 9 15478 1 1 1 MET N N 29.398 27.851 12.343 1.00 . A A . 1 MET N 1 1 9 15479 1 1 1 MET O O 29.529 24.187 12.301 1.00 . A A . 1 MET O 1 1 9 15480 1 1 1 MET SD S 29.100 26.396 16.809 1.00 . A A . 1 MET SD 1 1 9 15481 1 1 2 ALA C C 27.740 23.850 9.719 1.00 . A A . 2 ALA C 1 1 9 15482 1 1 2 ALA CA C 27.102 24.616 10.904 1.00 . A A . 2 ALA CA 1 1 9 15483 1 1 2 ALA CB C 25.808 25.324 10.478 1.00 . A A . 2 ALA CB 1 1 9 15484 1 1 2 ALA H H 27.749 26.593 11.391 1.00 . A A . 2 ALA H 1 1 9 15485 1 1 2 ALA HA H 26.851 23.886 11.676 1.00 . A A . 2 ALA HA 1 1 9 15486 1 1 2 ALA HB1 H 26.021 26.059 9.701 1.00 . A A . 2 ALA HB1 1 1 9 15487 1 1 2 ALA HB2 H 25.096 24.594 10.089 1.00 . A A . 2 ALA HB2 1 1 9 15488 1 1 2 ALA HB3 H 25.359 25.826 11.336 1.00 . A A . 2 ALA HB3 1 1 9 15489 1 1 2 ALA N N 27.997 25.618 11.489 1.00 . A A . 2 ALA N 1 1 9 15490 1 1 2 ALA O O 28.677 24.329 9.071 1.00 . A A . 2 ALA O 1 1 9 15491 1 1 3 VAL C C 26.396 21.144 7.648 1.00 . A A . 3 VAL C 1 1 9 15492 1 1 3 VAL CA C 27.629 21.768 8.322 1.00 . A A . 3 VAL CA 1 1 9 15493 1 1 3 VAL CB C 28.570 20.654 8.848 1.00 . A A . 3 VAL CB 1 1 9 15494 1 1 3 VAL CG1 C 29.229 19.862 7.708 1.00 . A A . 3 VAL CG1 1 1 9 15495 1 1 3 VAL CG2 C 29.717 21.186 9.721 1.00 . A A . 3 VAL CG2 1 1 9 15496 1 1 3 VAL H H 26.409 22.354 9.971 1.00 . A A . 3 VAL H 1 1 9 15497 1 1 3 VAL HA H 28.169 22.350 7.575 1.00 . A A . 3 VAL HA 1 1 9 15498 1 1 3 VAL HB H 27.983 19.963 9.452 1.00 . A A . 3 VAL HB 1 1 9 15499 1 1 3 VAL HG11 H 29.785 20.535 7.053 1.00 . A A . 3 VAL HG11 1 1 9 15500 1 1 3 VAL HG12 H 29.914 19.121 8.119 1.00 . A A . 3 VAL HG12 1 1 9 15501 1 1 3 VAL HG13 H 28.483 19.323 7.128 1.00 . A A . 3 VAL HG13 1 1 9 15502 1 1 3 VAL HG21 H 29.323 21.643 10.628 1.00 . A A . 3 VAL HG21 1 1 9 15503 1 1 3 VAL HG22 H 30.370 20.367 10.022 1.00 . A A . 3 VAL HG22 1 1 9 15504 1 1 3 VAL HG23 H 30.299 21.923 9.167 1.00 . A A . 3 VAL HG23 1 1 9 15505 1 1 3 VAL N N 27.195 22.664 9.415 1.00 . A A . 3 VAL N 1 1 9 15506 1 1 3 VAL O O 25.379 20.899 8.302 1.00 . A A . 3 VAL O 1 1 9 15507 1 1 4 SER C C 25.000 18.853 5.883 1.00 . A A . 4 SER C 1 1 9 15508 1 1 4 SER CA C 25.398 20.296 5.516 1.00 . A A . 4 SER CA 1 1 9 15509 1 1 4 SER CB C 25.804 20.324 4.035 1.00 . A A . 4 SER CB 1 1 9 15510 1 1 4 SER H H 27.336 21.121 5.865 1.00 . A A . 4 SER H 1 1 9 15511 1 1 4 SER HA H 24.504 20.912 5.633 1.00 . A A . 4 SER HA 1 1 9 15512 1 1 4 SER HB2 H 26.626 19.623 3.879 1.00 . A A . 4 SER HB2 1 1 9 15513 1 1 4 SER HB3 H 24.960 20.008 3.418 1.00 . A A . 4 SER HB3 1 1 9 15514 1 1 4 SER HG H 25.449 22.217 3.648 1.00 . A A . 4 SER HG 1 1 9 15515 1 1 4 SER N N 26.477 20.880 6.340 1.00 . A A . 4 SER N 1 1 9 15516 1 1 4 SER O O 23.976 18.355 5.412 1.00 . A A . 4 SER O 1 1 9 15517 1 1 4 SER OG O 26.225 21.621 3.637 1.00 . A A . 4 SER OG 1 1 9 15518 1 1 5 VAL C C 26.226 16.624 8.585 1.00 . A A . 5 VAL C 1 1 9 15519 1 1 5 VAL CA C 25.587 16.796 7.200 1.00 . A A . 5 VAL CA 1 1 9 15520 1 1 5 VAL CB C 26.137 15.783 6.169 1.00 . A A . 5 VAL CB 1 1 9 15521 1 1 5 VAL CG1 C 27.658 15.867 5.977 1.00 . A A . 5 VAL CG1 1 1 9 15522 1 1 5 VAL CG2 C 25.755 14.329 6.473 1.00 . A A . 5 VAL CG2 1 1 9 15523 1 1 5 VAL H H 26.605 18.653 7.077 1.00 . A A . 5 VAL H 1 1 9 15524 1 1 5 VAL HA H 24.516 16.622 7.307 1.00 . A A . 5 VAL HA 1 1 9 15525 1 1 5 VAL HB H 25.673 16.022 5.214 1.00 . A A . 5 VAL HB 1 1 9 15526 1 1 5 VAL HG11 H 27.964 15.182 5.185 1.00 . A A . 5 VAL HG11 1 1 9 15527 1 1 5 VAL HG12 H 27.947 16.877 5.687 1.00 . A A . 5 VAL HG12 1 1 9 15528 1 1 5 VAL HG13 H 28.175 15.594 6.898 1.00 . A A . 5 VAL HG13 1 1 9 15529 1 1 5 VAL HG21 H 24.686 14.257 6.676 1.00 . A A . 5 VAL HG21 1 1 9 15530 1 1 5 VAL HG22 H 25.986 13.707 5.608 1.00 . A A . 5 VAL HG22 1 1 9 15531 1 1 5 VAL HG23 H 26.319 13.949 7.326 1.00 . A A . 5 VAL HG23 1 1 9 15532 1 1 5 VAL N N 25.792 18.173 6.718 1.00 . A A . 5 VAL N 1 1 9 15533 1 1 5 VAL O O 27.099 17.401 8.979 1.00 . A A . 5 VAL O 1 1 9 15534 1 1 6 THR C C 27.778 14.972 10.695 1.00 . A A . 6 THR C 1 1 9 15535 1 1 6 THR CA C 26.271 15.316 10.699 1.00 . A A . 6 THR CA 1 1 9 15536 1 1 6 THR CB C 25.467 14.149 11.304 1.00 . A A . 6 THR CB 1 1 9 15537 1 1 6 THR CG2 C 25.632 14.060 12.822 1.00 . A A . 6 THR CG2 1 1 9 15538 1 1 6 THR H H 25.062 15.022 8.963 1.00 . A A . 6 THR H 1 1 9 15539 1 1 6 THR HA H 26.079 16.192 11.313 1.00 . A A . 6 THR HA 1 1 9 15540 1 1 6 THR HB H 25.780 13.210 10.845 1.00 . A A . 6 THR HB 1 1 9 15541 1 1 6 THR HG1 H 23.601 13.582 11.424 1.00 . A A . 6 THR HG1 1 1 9 15542 1 1 6 THR HG21 H 25.050 13.223 13.206 1.00 . A A . 6 THR HG21 1 1 9 15543 1 1 6 THR HG22 H 26.677 13.896 13.074 1.00 . A A . 6 THR HG22 1 1 9 15544 1 1 6 THR HG23 H 25.289 14.983 13.291 1.00 . A A . 6 THR HG23 1 1 9 15545 1 1 6 THR N N 25.791 15.614 9.337 1.00 . A A . 6 THR N 1 1 9 15546 1 1 6 THR O O 28.181 14.091 9.929 1.00 . A A . 6 THR O 1 1 9 15547 1 1 6 THR OG1 O 24.087 14.339 11.054 1.00 . A A . 6 THR OG1 1 1 9 15548 1 1 7 PRO C C 30.509 13.927 11.797 1.00 . A A . 7 PRO C 1 1 9 15549 1 1 7 PRO CA C 30.084 15.391 11.574 1.00 . A A . 7 PRO CA 1 1 9 15550 1 1 7 PRO CB C 30.594 16.256 12.732 1.00 . A A . 7 PRO CB 1 1 9 15551 1 1 7 PRO CD C 28.277 16.719 12.424 1.00 . A A . 7 PRO CD 1 1 9 15552 1 1 7 PRO CG C 29.591 17.401 12.795 1.00 . A A . 7 PRO CG 1 1 9 15553 1 1 7 PRO HA H 30.529 15.746 10.644 1.00 . A A . 7 PRO HA 1 1 9 15554 1 1 7 PRO HB2 H 30.549 15.692 13.665 1.00 . A A . 7 PRO HB2 1 1 9 15555 1 1 7 PRO HB3 H 31.609 16.615 12.552 1.00 . A A . 7 PRO HB3 1 1 9 15556 1 1 7 PRO HD2 H 27.808 16.308 13.318 1.00 . A A . 7 PRO HD2 1 1 9 15557 1 1 7 PRO HD3 H 27.621 17.450 11.950 1.00 . A A . 7 PRO HD3 1 1 9 15558 1 1 7 PRO HG2 H 29.548 17.851 13.788 1.00 . A A . 7 PRO HG2 1 1 9 15559 1 1 7 PRO HG3 H 29.841 18.150 12.043 1.00 . A A . 7 PRO HG3 1 1 9 15560 1 1 7 PRO N N 28.631 15.636 11.513 1.00 . A A . 7 PRO N 1 1 9 15561 1 1 7 PRO O O 31.542 13.488 11.287 1.00 . A A . 7 PRO O 1 1 9 15562 1 1 8 ILE C C 28.665 10.934 12.402 1.00 . A A . 8 ILE C 1 1 9 15563 1 1 8 ILE CA C 29.863 11.758 12.897 1.00 . A A . 8 ILE CA 1 1 9 15564 1 1 8 ILE CB C 30.119 11.544 14.410 1.00 . A A . 8 ILE CB 1 1 9 15565 1 1 8 ILE CD1 C 28.801 13.502 15.606 1.00 . A A . 8 ILE CD1 1 1 9 15566 1 1 8 ILE CG1 C 28.985 11.995 15.365 1.00 . A A . 8 ILE CG1 1 1 9 15567 1 1 8 ILE CG2 C 31.483 12.130 14.804 1.00 . A A . 8 ILE CG2 1 1 9 15568 1 1 8 ILE H H 28.880 13.637 12.918 1.00 . A A . 8 ILE H 1 1 9 15569 1 1 8 ILE HA H 30.736 11.373 12.367 1.00 . A A . 8 ILE HA 1 1 9 15570 1 1 8 ILE HB H 30.211 10.466 14.554 1.00 . A A . 8 ILE HB 1 1 9 15571 1 1 8 ILE HD11 H 28.500 14.012 14.695 1.00 . A A . 8 ILE HD11 1 1 9 15572 1 1 8 ILE HD12 H 28.017 13.649 16.350 1.00 . A A . 8 ILE HD12 1 1 9 15573 1 1 8 ILE HD13 H 29.721 13.945 15.987 1.00 . A A . 8 ILE HD13 1 1 9 15574 1 1 8 ILE HG12 H 28.038 11.585 15.012 1.00 . A A . 8 ILE HG12 1 1 9 15575 1 1 8 ILE HG13 H 29.180 11.539 16.337 1.00 . A A . 8 ILE HG13 1 1 9 15576 1 1 8 ILE HG21 H 31.507 13.207 14.641 1.00 . A A . 8 ILE HG21 1 1 9 15577 1 1 8 ILE HG22 H 31.685 11.920 15.855 1.00 . A A . 8 ILE HG22 1 1 9 15578 1 1 8 ILE HG23 H 32.263 11.663 14.200 1.00 . A A . 8 ILE HG23 1 1 9 15579 1 1 8 ILE N N 29.702 13.179 12.555 1.00 . A A . 8 ILE N 1 1 9 15580 1 1 8 ILE O O 27.600 11.496 12.138 1.00 . A A . 8 ILE O 1 1 9 15581 1 1 9 ARG C C 26.419 8.900 12.290 1.00 . A A . 9 ARG C 1 1 9 15582 1 1 9 ARG CA C 27.852 8.622 11.797 1.00 . A A . 9 ARG CA 1 1 9 15583 1 1 9 ARG CB C 28.345 7.185 12.036 1.00 . A A . 9 ARG CB 1 1 9 15584 1 1 9 ARG CD C 29.406 5.464 13.519 1.00 . A A . 9 ARG CD 1 1 9 15585 1 1 9 ARG CG C 28.669 6.811 13.486 1.00 . A A . 9 ARG CG 1 1 9 15586 1 1 9 ARG CZ C 30.202 5.230 15.879 1.00 . A A . 9 ARG CZ 1 1 9 15587 1 1 9 ARG H H 29.771 9.265 12.508 1.00 . A A . 9 ARG H 1 1 9 15588 1 1 9 ARG HA H 27.812 8.727 10.711 1.00 . A A . 9 ARG HA 1 1 9 15589 1 1 9 ARG HB2 H 27.576 6.502 11.680 1.00 . A A . 9 ARG HB2 1 1 9 15590 1 1 9 ARG HB3 H 29.239 7.029 11.430 1.00 . A A . 9 ARG HB3 1 1 9 15591 1 1 9 ARG HD2 H 28.898 4.763 12.859 1.00 . A A . 9 ARG HD2 1 1 9 15592 1 1 9 ARG HD3 H 30.424 5.593 13.147 1.00 . A A . 9 ARG HD3 1 1 9 15593 1 1 9 ARG HE H 28.770 4.127 15.024 1.00 . A A . 9 ARG HE 1 1 9 15594 1 1 9 ARG HG2 H 29.295 7.573 13.948 1.00 . A A . 9 ARG HG2 1 1 9 15595 1 1 9 ARG HG3 H 27.740 6.733 14.044 1.00 . A A . 9 ARG HG3 1 1 9 15596 1 1 9 ARG HH11 H 31.671 6.400 16.584 1.00 . A A . 9 ARG HH11 1 1 9 15597 1 1 9 ARG HH12 H 31.226 6.648 14.907 1.00 . A A . 9 ARG HH12 1 1 9 15598 1 1 9 ARG HH21 H 30.694 4.916 17.792 1.00 . A A . 9 ARG HH21 1 1 9 15599 1 1 9 ARG HH22 H 29.424 3.891 17.156 1.00 . A A . 9 ARG HH22 1 1 9 15600 1 1 9 ARG N N 28.850 9.610 12.270 1.00 . A A . 9 ARG N 1 1 9 15601 1 1 9 ARG NE N 29.423 4.877 14.866 1.00 . A A . 9 ARG NE 1 1 9 15602 1 1 9 ARG NH1 N 31.103 6.173 15.785 1.00 . A A . 9 ARG NH1 1 1 9 15603 1 1 9 ARG NH2 N 30.098 4.633 17.034 1.00 . A A . 9 ARG NH2 1 1 9 15604 1 1 9 ARG O O 26.077 8.713 13.458 1.00 . A A . 9 ARG O 1 1 9 15605 1 1 10 ASP C C 23.220 9.019 12.160 1.00 . A A . 10 ASP C 1 1 9 15606 1 1 10 ASP CA C 24.272 9.970 11.549 1.00 . A A . 10 ASP CA 1 1 9 15607 1 1 10 ASP CB C 23.812 10.498 10.178 1.00 . A A . 10 ASP CB 1 1 9 15608 1 1 10 ASP CG C 22.410 11.103 10.241 1.00 . A A . 10 ASP CG 1 1 9 15609 1 1 10 ASP H H 26.043 9.586 10.468 1.00 . A A . 10 ASP H 1 1 9 15610 1 1 10 ASP HA H 24.350 10.829 12.218 1.00 . A A . 10 ASP HA 1 1 9 15611 1 1 10 ASP HB2 H 24.509 11.264 9.836 1.00 . A A . 10 ASP HB2 1 1 9 15612 1 1 10 ASP HB3 H 23.826 9.680 9.454 1.00 . A A . 10 ASP HB3 1 1 9 15613 1 1 10 ASP N N 25.624 9.439 11.371 1.00 . A A . 10 ASP N 1 1 9 15614 1 1 10 ASP O O 22.579 8.243 11.463 1.00 . A A . 10 ASP O 1 1 9 15615 1 1 10 ASP OD1 O 22.170 11.882 11.192 1.00 . A A . 10 ASP OD1 1 1 9 15616 1 1 10 ASP OD2 O 21.578 10.765 9.368 1.00 . A A . 10 ASP OD2 1 1 9 15617 1 1 11 THR C C 20.458 8.609 13.560 1.00 . A A . 11 THR C 1 1 9 15618 1 1 11 THR CA C 21.867 8.362 14.126 1.00 . A A . 11 THR CA 1 1 9 15619 1 1 11 THR CB C 21.838 8.653 15.635 1.00 . A A . 11 THR CB 1 1 9 15620 1 1 11 THR CG2 C 23.086 8.123 16.341 1.00 . A A . 11 THR CG2 1 1 9 15621 1 1 11 THR H H 23.424 9.831 14.000 1.00 . A A . 11 THR H 1 1 9 15622 1 1 11 THR HA H 22.077 7.301 13.991 1.00 . A A . 11 THR HA 1 1 9 15623 1 1 11 THR HB H 20.962 8.177 16.079 1.00 . A A . 11 THR HB 1 1 9 15624 1 1 11 THR HG1 H 21.700 10.197 16.811 1.00 . A A . 11 THR HG1 1 1 9 15625 1 1 11 THR HG21 H 23.022 8.334 17.408 1.00 . A A . 11 THR HG21 1 1 9 15626 1 1 11 THR HG22 H 23.150 7.043 16.205 1.00 . A A . 11 THR HG22 1 1 9 15627 1 1 11 THR HG23 H 23.984 8.592 15.938 1.00 . A A . 11 THR HG23 1 1 9 15628 1 1 11 THR N N 22.931 9.141 13.454 1.00 . A A . 11 THR N 1 1 9 15629 1 1 11 THR O O 19.560 7.790 13.771 1.00 . A A . 11 THR O 1 1 9 15630 1 1 11 THR OG1 O 21.774 10.048 15.853 1.00 . A A . 11 THR OG1 1 1 9 15631 1 1 12 LYS C C 18.428 9.040 11.189 1.00 . A A . 12 LYS C 1 1 9 15632 1 1 12 LYS CA C 18.916 10.034 12.240 1.00 . A A . 12 LYS CA 1 1 9 15633 1 1 12 LYS CB C 18.862 11.479 11.723 1.00 . A A . 12 LYS CB 1 1 9 15634 1 1 12 LYS CD C 18.497 12.438 14.122 1.00 . A A . 12 LYS CD 1 1 9 15635 1 1 12 LYS CE C 16.968 12.403 13.990 1.00 . A A . 12 LYS CE 1 1 9 15636 1 1 12 LYS CG C 19.256 12.523 12.782 1.00 . A A . 12 LYS CG 1 1 9 15637 1 1 12 LYS H H 21.017 10.315 12.624 1.00 . A A . 12 LYS H 1 1 9 15638 1 1 12 LYS HA H 18.197 9.955 13.050 1.00 . A A . 12 LYS HA 1 1 9 15639 1 1 12 LYS HB2 H 19.517 11.585 10.861 1.00 . A A . 12 LYS HB2 1 1 9 15640 1 1 12 LYS HB3 H 17.846 11.691 11.385 1.00 . A A . 12 LYS HB3 1 1 9 15641 1 1 12 LYS HD2 H 18.815 11.539 14.652 1.00 . A A . 12 LYS HD2 1 1 9 15642 1 1 12 LYS HD3 H 18.781 13.292 14.739 1.00 . A A . 12 LYS HD3 1 1 9 15643 1 1 12 LYS HE2 H 16.678 11.537 13.390 1.00 . A A . 12 LYS HE2 1 1 9 15644 1 1 12 LYS HE3 H 16.536 12.275 14.986 1.00 . A A . 12 LYS HE3 1 1 9 15645 1 1 12 LYS HG2 H 20.320 12.409 12.991 1.00 . A A . 12 LYS HG2 1 1 9 15646 1 1 12 LYS HG3 H 19.110 13.514 12.352 1.00 . A A . 12 LYS HG3 1 1 9 15647 1 1 12 LYS HZ1 H 15.430 13.589 13.314 1.00 . A A . 12 LYS HZ1 1 1 9 15648 1 1 12 LYS HZ2 H 16.689 14.440 13.948 1.00 . A A . 12 LYS HZ2 1 1 9 15649 1 1 12 LYS HZ3 H 16.823 13.762 12.455 1.00 . A A . 12 LYS HZ3 1 1 9 15650 1 1 12 LYS N N 20.235 9.700 12.810 1.00 . A A . 12 LYS N 1 1 9 15651 1 1 12 LYS NZ N 16.438 13.641 13.381 1.00 . A A . 12 LYS NZ 1 1 9 15652 1 1 12 LYS O O 17.219 8.841 11.066 1.00 . A A . 12 LYS O 1 1 9 15653 1 1 13 TRP C C 18.576 5.984 10.317 1.00 . A A . 13 TRP C 1 1 9 15654 1 1 13 TRP CA C 18.941 7.280 9.559 1.00 . A A . 13 TRP CA 1 1 9 15655 1 1 13 TRP CB C 19.975 7.053 8.438 1.00 . A A . 13 TRP CB 1 1 9 15656 1 1 13 TRP CD1 C 22.371 6.541 9.098 1.00 . A A . 13 TRP CD1 1 1 9 15657 1 1 13 TRP CD2 C 21.222 4.688 8.582 1.00 . A A . 13 TRP CD2 1 1 9 15658 1 1 13 TRP CE2 C 22.536 4.270 8.960 1.00 . A A . 13 TRP CE2 1 1 9 15659 1 1 13 TRP CE3 C 20.321 3.676 8.177 1.00 . A A . 13 TRP CE3 1 1 9 15660 1 1 13 TRP CG C 21.139 6.144 8.715 1.00 . A A . 13 TRP CG 1 1 9 15661 1 1 13 TRP CH2 C 21.991 1.941 8.566 1.00 . A A . 13 TRP CH2 1 1 9 15662 1 1 13 TRP CZ2 C 22.921 2.920 8.959 1.00 . A A . 13 TRP CZ2 1 1 9 15663 1 1 13 TRP CZ3 C 20.698 2.320 8.172 1.00 . A A . 13 TRP CZ3 1 1 9 15664 1 1 13 TRP H H 20.316 8.555 10.645 1.00 . A A . 13 TRP H 1 1 9 15665 1 1 13 TRP HA H 18.025 7.597 9.058 1.00 . A A . 13 TRP HA 1 1 9 15666 1 1 13 TRP HB2 H 19.441 6.624 7.590 1.00 . A A . 13 TRP HB2 1 1 9 15667 1 1 13 TRP HB3 H 20.354 8.022 8.105 1.00 . A A . 13 TRP HB3 1 1 9 15668 1 1 13 TRP HD1 H 22.654 7.574 9.277 1.00 . A A . 13 TRP HD1 1 1 9 15669 1 1 13 TRP HE1 H 24.151 5.518 9.599 1.00 . A A . 13 TRP HE1 1 1 9 15670 1 1 13 TRP HE3 H 19.318 3.951 7.883 1.00 . A A . 13 TRP HE3 1 1 9 15671 1 1 13 TRP HH2 H 22.267 0.897 8.563 1.00 . A A . 13 TRP HH2 1 1 9 15672 1 1 13 TRP HZ2 H 23.925 2.638 9.235 1.00 . A A . 13 TRP HZ2 1 1 9 15673 1 1 13 TRP HZ3 H 19.983 1.564 7.874 1.00 . A A . 13 TRP HZ3 1 1 9 15674 1 1 13 TRP N N 19.337 8.359 10.481 1.00 . A A . 13 TRP N 1 1 9 15675 1 1 13 TRP NE1 N 23.194 5.444 9.264 1.00 . A A . 13 TRP NE1 1 1 9 15676 1 1 13 TRP O O 17.997 5.081 9.722 1.00 . A A . 13 TRP O 1 1 9 15677 1 1 14 LEU C C 17.452 5.072 13.540 1.00 . A A . 14 LEU C 1 1 9 15678 1 1 14 LEU CA C 18.575 4.778 12.520 1.00 . A A . 14 LEU CA 1 1 9 15679 1 1 14 LEU CB C 19.872 4.336 13.232 1.00 . A A . 14 LEU CB 1 1 9 15680 1 1 14 LEU CD1 C 22.244 3.504 13.040 1.00 . A A . 14 LEU CD1 1 1 9 15681 1 1 14 LEU CD2 C 20.465 2.303 11.819 1.00 . A A . 14 LEU CD2 1 1 9 15682 1 1 14 LEU CG C 20.916 3.685 12.303 1.00 . A A . 14 LEU CG 1 1 9 15683 1 1 14 LEU H H 19.322 6.708 12.049 1.00 . A A . 14 LEU H 1 1 9 15684 1 1 14 LEU HA H 18.215 3.941 11.924 1.00 . A A . 14 LEU HA 1 1 9 15685 1 1 14 LEU HB2 H 20.316 5.207 13.714 1.00 . A A . 14 LEU HB2 1 1 9 15686 1 1 14 LEU HB3 H 19.620 3.621 14.016 1.00 . A A . 14 LEU HB3 1 1 9 15687 1 1 14 LEU HD11 H 22.991 3.116 12.349 1.00 . A A . 14 LEU HD11 1 1 9 15688 1 1 14 LEU HD12 H 22.584 4.462 13.430 1.00 . A A . 14 LEU HD12 1 1 9 15689 1 1 14 LEU HD13 H 22.125 2.800 13.857 1.00 . A A . 14 LEU HD13 1 1 9 15690 1 1 14 LEU HD21 H 21.273 1.825 11.268 1.00 . A A . 14 LEU HD21 1 1 9 15691 1 1 14 LEU HD22 H 20.190 1.676 12.667 1.00 . A A . 14 LEU HD22 1 1 9 15692 1 1 14 LEU HD23 H 19.615 2.407 11.149 1.00 . A A . 14 LEU HD23 1 1 9 15693 1 1 14 LEU HG H 21.093 4.329 11.444 1.00 . A A . 14 LEU HG 1 1 9 15694 1 1 14 LEU N N 18.866 5.909 11.628 1.00 . A A . 14 LEU N 1 1 9 15695 1 1 14 LEU O O 16.939 4.130 14.144 1.00 . A A . 14 LEU O 1 1 9 15696 1 1 15 THR C C 14.536 6.422 14.103 1.00 . A A . 15 THR C 1 1 9 15697 1 1 15 THR CA C 15.939 6.652 14.688 1.00 . A A . 15 THR CA 1 1 9 15698 1 1 15 THR CB C 15.952 8.122 15.151 1.00 . A A . 15 THR CB 1 1 9 15699 1 1 15 THR CG2 C 16.928 8.386 16.293 1.00 . A A . 15 THR CG2 1 1 9 15700 1 1 15 THR H H 17.532 7.091 13.299 1.00 . A A . 15 THR H 1 1 9 15701 1 1 15 THR HA H 16.051 6.025 15.565 1.00 . A A . 15 THR HA 1 1 9 15702 1 1 15 THR HB H 14.961 8.377 15.526 1.00 . A A . 15 THR HB 1 1 9 15703 1 1 15 THR HG1 H 15.627 8.856 13.378 1.00 . A A . 15 THR HG1 1 1 9 15704 1 1 15 THR HG21 H 17.942 8.134 15.986 1.00 . A A . 15 THR HG21 1 1 9 15705 1 1 15 THR HG22 H 16.875 9.439 16.571 1.00 . A A . 15 THR HG22 1 1 9 15706 1 1 15 THR HG23 H 16.638 7.790 17.158 1.00 . A A . 15 THR HG23 1 1 9 15707 1 1 15 THR N N 17.039 6.328 13.752 1.00 . A A . 15 THR N 1 1 9 15708 1 1 15 THR O O 14.303 6.600 12.906 1.00 . A A . 15 THR O 1 1 9 15709 1 1 15 THR OG1 O 16.253 9.016 14.105 1.00 . A A . 15 THR OG1 1 1 9 15710 1 1 16 LEU C C 11.318 6.691 15.768 1.00 . A A . 16 LEU C 1 1 9 15711 1 1 16 LEU CA C 12.141 5.951 14.699 1.00 . A A . 16 LEU CA 1 1 9 15712 1 1 16 LEU CB C 11.773 4.456 14.606 1.00 . A A . 16 LEU CB 1 1 9 15713 1 1 16 LEU CD1 C 11.947 2.279 13.365 1.00 . A A . 16 LEU CD1 1 1 9 15714 1 1 16 LEU CD2 C 11.371 4.307 12.089 1.00 . A A . 16 LEU CD2 1 1 9 15715 1 1 16 LEU CG C 12.183 3.784 13.280 1.00 . A A . 16 LEU CG 1 1 9 15716 1 1 16 LEU H H 13.857 5.989 15.952 1.00 . A A . 16 LEU H 1 1 9 15717 1 1 16 LEU HA H 11.900 6.426 13.752 1.00 . A A . 16 LEU HA 1 1 9 15718 1 1 16 LEU HB2 H 12.249 3.933 15.435 1.00 . A A . 16 LEU HB2 1 1 9 15719 1 1 16 LEU HB3 H 10.693 4.349 14.725 1.00 . A A . 16 LEU HB3 1 1 9 15720 1 1 16 LEU HD11 H 12.182 1.805 12.410 1.00 . A A . 16 LEU HD11 1 1 9 15721 1 1 16 LEU HD12 H 12.590 1.857 14.136 1.00 . A A . 16 LEU HD12 1 1 9 15722 1 1 16 LEU HD13 H 10.904 2.083 13.616 1.00 . A A . 16 LEU HD13 1 1 9 15723 1 1 16 LEU HD21 H 11.622 5.347 11.890 1.00 . A A . 16 LEU HD21 1 1 9 15724 1 1 16 LEU HD22 H 11.608 3.730 11.195 1.00 . A A . 16 LEU HD22 1 1 9 15725 1 1 16 LEU HD23 H 10.304 4.221 12.293 1.00 . A A . 16 LEU HD23 1 1 9 15726 1 1 16 LEU HG H 13.244 3.948 13.098 1.00 . A A . 16 LEU HG 1 1 9 15727 1 1 16 LEU N N 13.577 6.105 14.983 1.00 . A A . 16 LEU N 1 1 9 15728 1 1 16 LEU O O 11.694 6.725 16.940 1.00 . A A . 16 LEU O 1 1 9 15729 1 1 17 GLU C C 8.450 7.340 17.156 1.00 . A A . 17 GLU C 1 1 9 15730 1 1 17 GLU CA C 9.347 8.152 16.202 1.00 . A A . 17 GLU CA 1 1 9 15731 1 1 17 GLU CB C 8.525 9.080 15.287 1.00 . A A . 17 GLU CB 1 1 9 15732 1 1 17 GLU CD C 6.967 11.127 15.127 1.00 . A A . 17 GLU CD 1 1 9 15733 1 1 17 GLU CG C 7.711 10.142 16.047 1.00 . A A . 17 GLU CG 1 1 9 15734 1 1 17 GLU H H 9.983 7.263 14.372 1.00 . A A . 17 GLU H 1 1 9 15735 1 1 17 GLU HA H 9.977 8.787 16.822 1.00 . A A . 17 GLU HA 1 1 9 15736 1 1 17 GLU HB2 H 9.225 9.593 14.626 1.00 . A A . 17 GLU HB2 1 1 9 15737 1 1 17 GLU HB3 H 7.853 8.479 14.675 1.00 . A A . 17 GLU HB3 1 1 9 15738 1 1 17 GLU HG2 H 6.982 9.637 16.680 1.00 . A A . 17 GLU HG2 1 1 9 15739 1 1 17 GLU HG3 H 8.388 10.709 16.689 1.00 . A A . 17 GLU HG3 1 1 9 15740 1 1 17 GLU N N 10.220 7.327 15.352 1.00 . A A . 17 GLU N 1 1 9 15741 1 1 17 GLU O O 7.876 6.313 16.786 1.00 . A A . 17 GLU O 1 1 9 15742 1 1 17 GLU OE1 O 5.964 11.720 15.596 1.00 . A A . 17 GLU OE1 1 1 9 15743 1 1 17 GLU OE2 O 7.401 11.326 13.967 1.00 . A A . 17 GLU OE2 1 1 9 15744 1 1 18 VAL C C 6.053 7.767 19.367 1.00 . A A . 18 VAL C 1 1 9 15745 1 1 18 VAL CA C 7.501 7.276 19.478 1.00 . A A . 18 VAL CA 1 1 9 15746 1 1 18 VAL CB C 8.092 7.675 20.847 1.00 . A A . 18 VAL CB 1 1 9 15747 1 1 18 VAL CG1 C 7.271 7.145 22.029 1.00 . A A . 18 VAL CG1 1 1 9 15748 1 1 18 VAL CG2 C 9.513 7.122 20.990 1.00 . A A . 18 VAL CG2 1 1 9 15749 1 1 18 VAL H H 8.806 8.701 18.596 1.00 . A A . 18 VAL H 1 1 9 15750 1 1 18 VAL HA H 7.507 6.192 19.403 1.00 . A A . 18 VAL HA 1 1 9 15751 1 1 18 VAL HB H 8.140 8.760 20.927 1.00 . A A . 18 VAL HB 1 1 9 15752 1 1 18 VAL HG11 H 7.156 6.068 21.946 1.00 . A A . 18 VAL HG11 1 1 9 15753 1 1 18 VAL HG12 H 7.766 7.386 22.969 1.00 . A A . 18 VAL HG12 1 1 9 15754 1 1 18 VAL HG13 H 6.285 7.602 22.037 1.00 . A A . 18 VAL HG13 1 1 9 15755 1 1 18 VAL HG21 H 10.174 7.572 20.252 1.00 . A A . 18 VAL HG21 1 1 9 15756 1 1 18 VAL HG22 H 9.900 7.355 21.981 1.00 . A A . 18 VAL HG22 1 1 9 15757 1 1 18 VAL HG23 H 9.499 6.042 20.847 1.00 . A A . 18 VAL HG23 1 1 9 15758 1 1 18 VAL N N 8.320 7.834 18.391 1.00 . A A . 18 VAL N 1 1 9 15759 1 1 18 VAL O O 5.808 8.935 19.053 1.00 . A A . 18 VAL O 1 1 9 15760 1 1 19 CYS C C 3.263 8.348 20.489 1.00 . A A . 19 CYS C 1 1 9 15761 1 1 19 CYS CA C 3.663 7.186 19.561 1.00 . A A . 19 CYS CA 1 1 9 15762 1 1 19 CYS CB C 2.884 5.891 19.811 1.00 . A A . 19 CYS CB 1 1 9 15763 1 1 19 CYS H H 5.358 5.939 19.892 1.00 . A A . 19 CYS H 1 1 9 15764 1 1 19 CYS HA H 3.452 7.505 18.542 1.00 . A A . 19 CYS HA 1 1 9 15765 1 1 19 CYS HB2 H 3.221 5.131 19.106 1.00 . A A . 19 CYS HB2 1 1 9 15766 1 1 19 CYS HB3 H 3.116 5.529 20.806 1.00 . A A . 19 CYS HB3 1 1 9 15767 1 1 19 CYS N N 5.090 6.880 19.630 1.00 . A A . 19 CYS N 1 1 9 15768 1 1 19 CYS O O 3.646 8.430 21.664 1.00 . A A . 19 CYS O 1 1 9 15769 1 1 19 CYS SG S 1.084 6.107 19.637 1.00 . A A . 19 CYS SG 1 1 9 15770 1 1 20 ARG C C 0.999 10.192 21.679 1.00 . A A . 20 ARG C 1 1 9 15771 1 1 20 ARG CA C 2.031 10.514 20.595 1.00 . A A . 20 ARG CA 1 1 9 15772 1 1 20 ARG CB C 1.487 11.491 19.534 1.00 . A A . 20 ARG CB 1 1 9 15773 1 1 20 ARG CD C 2.062 12.769 17.387 1.00 . A A . 20 ARG CD 1 1 9 15774 1 1 20 ARG CG C 2.573 11.848 18.497 1.00 . A A . 20 ARG CG 1 1 9 15775 1 1 20 ARG CZ C 2.951 13.543 15.180 1.00 . A A . 20 ARG CZ 1 1 9 15776 1 1 20 ARG H H 2.251 9.144 18.959 1.00 . A A . 20 ARG H 1 1 9 15777 1 1 20 ARG HA H 2.870 10.991 21.103 1.00 . A A . 20 ARG HA 1 1 9 15778 1 1 20 ARG HB2 H 0.635 11.037 19.024 1.00 . A A . 20 ARG HB2 1 1 9 15779 1 1 20 ARG HB3 H 1.151 12.405 20.027 1.00 . A A . 20 ARG HB3 1 1 9 15780 1 1 20 ARG HD2 H 1.147 12.345 16.967 1.00 . A A . 20 ARG HD2 1 1 9 15781 1 1 20 ARG HD3 H 1.838 13.751 17.808 1.00 . A A . 20 ARG HD3 1 1 9 15782 1 1 20 ARG HE H 3.948 12.402 16.456 1.00 . A A . 20 ARG HE 1 1 9 15783 1 1 20 ARG HG2 H 3.411 12.331 19.004 1.00 . A A . 20 ARG HG2 1 1 9 15784 1 1 20 ARG HG3 H 2.940 10.937 18.021 1.00 . A A . 20 ARG HG3 1 1 9 15785 1 1 20 ARG HH11 H 3.851 14.008 13.448 1.00 . A A . 20 ARG HH11 1 1 9 15786 1 1 20 ARG HH12 H 4.757 12.981 14.557 1.00 . A A . 20 ARG HH12 1 1 9 15787 1 1 20 ARG HH21 H 1.838 14.701 13.977 1.00 . A A . 20 ARG HH21 1 1 9 15788 1 1 20 ARG HH22 H 1.112 14.260 15.512 1.00 . A A . 20 ARG HH22 1 1 9 15789 1 1 20 ARG N N 2.505 9.293 19.925 1.00 . A A . 20 ARG N 1 1 9 15790 1 1 20 ARG NE N 3.073 12.891 16.323 1.00 . A A . 20 ARG NE 1 1 9 15791 1 1 20 ARG NH1 N 3.931 13.516 14.320 1.00 . A A . 20 ARG NH1 1 1 9 15792 1 1 20 ARG NH2 N 1.880 14.222 14.861 1.00 . A A . 20 ARG NH2 1 1 9 15793 1 1 20 ARG O O 1.014 10.802 22.746 1.00 . A A . 20 ARG O 1 1 9 15794 1 1 21 GLU C C -0.159 7.811 23.493 1.00 . A A . 21 GLU C 1 1 9 15795 1 1 21 GLU CA C -0.826 8.696 22.421 1.00 . A A . 21 GLU CA 1 1 9 15796 1 1 21 GLU CB C -1.962 7.957 21.692 1.00 . A A . 21 GLU CB 1 1 9 15797 1 1 21 GLU CD C -3.355 10.078 21.380 1.00 . A A . 21 GLU CD 1 1 9 15798 1 1 21 GLU CG C -2.756 8.837 20.710 1.00 . A A . 21 GLU CG 1 1 9 15799 1 1 21 GLU H H 0.252 8.684 20.574 1.00 . A A . 21 GLU H 1 1 9 15800 1 1 21 GLU HA H -1.256 9.544 22.954 1.00 . A A . 21 GLU HA 1 1 9 15801 1 1 21 GLU HB2 H -1.543 7.127 21.128 1.00 . A A . 21 GLU HB2 1 1 9 15802 1 1 21 GLU HB3 H -2.651 7.548 22.429 1.00 . A A . 21 GLU HB3 1 1 9 15803 1 1 21 GLU HG2 H -2.104 9.140 19.888 1.00 . A A . 21 GLU HG2 1 1 9 15804 1 1 21 GLU HG3 H -3.560 8.236 20.279 1.00 . A A . 21 GLU HG3 1 1 9 15805 1 1 21 GLU N N 0.158 9.186 21.448 1.00 . A A . 21 GLU N 1 1 9 15806 1 1 21 GLU O O -0.594 7.806 24.645 1.00 . A A . 21 GLU O 1 1 9 15807 1 1 21 GLU OE1 O -4.428 9.956 22.015 1.00 . A A . 21 GLU OE1 1 1 9 15808 1 1 21 GLU OE2 O -2.730 11.161 21.270 1.00 . A A . 21 GLU OE2 1 1 9 15809 1 1 22 PHE C C 2.362 7.273 25.173 1.00 . A A . 22 PHE C 1 1 9 15810 1 1 22 PHE CA C 1.706 6.333 24.150 1.00 . A A . 22 PHE CA 1 1 9 15811 1 1 22 PHE CB C 2.744 5.488 23.409 1.00 . A A . 22 PHE CB 1 1 9 15812 1 1 22 PHE CD1 C 3.069 3.372 24.759 1.00 . A A . 22 PHE CD1 1 1 9 15813 1 1 22 PHE CD2 C 4.937 4.922 24.545 1.00 . A A . 22 PHE CD2 1 1 9 15814 1 1 22 PHE CE1 C 3.874 2.507 25.522 1.00 . A A . 22 PHE CE1 1 1 9 15815 1 1 22 PHE CE2 C 5.741 4.057 25.306 1.00 . A A . 22 PHE CE2 1 1 9 15816 1 1 22 PHE CG C 3.598 4.582 24.271 1.00 . A A . 22 PHE CG 1 1 9 15817 1 1 22 PHE CZ C 5.210 2.850 25.795 1.00 . A A . 22 PHE CZ 1 1 9 15818 1 1 22 PHE H H 1.264 7.135 22.212 1.00 . A A . 22 PHE H 1 1 9 15819 1 1 22 PHE HA H 1.034 5.664 24.687 1.00 . A A . 22 PHE HA 1 1 9 15820 1 1 22 PHE HB2 H 2.212 4.863 22.694 1.00 . A A . 22 PHE HB2 1 1 9 15821 1 1 22 PHE HB3 H 3.405 6.152 22.854 1.00 . A A . 22 PHE HB3 1 1 9 15822 1 1 22 PHE HD1 H 2.046 3.100 24.537 1.00 . A A . 22 PHE HD1 1 1 9 15823 1 1 22 PHE HD2 H 5.352 5.846 24.165 1.00 . A A . 22 PHE HD2 1 1 9 15824 1 1 22 PHE HE1 H 3.467 1.577 25.895 1.00 . A A . 22 PHE HE1 1 1 9 15825 1 1 22 PHE HE2 H 6.770 4.318 25.518 1.00 . A A . 22 PHE HE2 1 1 9 15826 1 1 22 PHE HZ H 5.830 2.184 26.381 1.00 . A A . 22 PHE HZ 1 1 9 15827 1 1 22 PHE N N 0.934 7.110 23.170 1.00 . A A . 22 PHE N 1 1 9 15828 1 1 22 PHE O O 2.289 7.032 26.379 1.00 . A A . 22 PHE O 1 1 9 15829 1 1 23 GLN C C 2.430 10.130 26.421 1.00 . A A . 23 GLN C 1 1 9 15830 1 1 23 GLN CA C 3.510 9.445 25.557 1.00 . A A . 23 GLN CA 1 1 9 15831 1 1 23 GLN CB C 4.251 10.465 24.678 1.00 . A A . 23 GLN CB 1 1 9 15832 1 1 23 GLN CD C 6.136 10.723 22.996 1.00 . A A . 23 GLN CD 1 1 9 15833 1 1 23 GLN CG C 5.566 9.882 24.134 1.00 . A A . 23 GLN CG 1 1 9 15834 1 1 23 GLN H H 2.942 8.532 23.700 1.00 . A A . 23 GLN H 1 1 9 15835 1 1 23 GLN HA H 4.229 8.992 26.243 1.00 . A A . 23 GLN HA 1 1 9 15836 1 1 23 GLN HB2 H 3.606 10.763 23.850 1.00 . A A . 23 GLN HB2 1 1 9 15837 1 1 23 GLN HB3 H 4.485 11.353 25.266 1.00 . A A . 23 GLN HB3 1 1 9 15838 1 1 23 GLN HE21 H 5.010 9.757 21.630 1.00 . A A . 23 GLN HE21 1 1 9 15839 1 1 23 GLN HE22 H 6.072 11.022 21.012 1.00 . A A . 23 GLN HE22 1 1 9 15840 1 1 23 GLN HG2 H 6.296 9.824 24.942 1.00 . A A . 23 GLN HG2 1 1 9 15841 1 1 23 GLN HG3 H 5.395 8.872 23.766 1.00 . A A . 23 GLN HG3 1 1 9 15842 1 1 23 GLN N N 2.935 8.392 24.705 1.00 . A A . 23 GLN N 1 1 9 15843 1 1 23 GLN NE2 N 5.700 10.486 21.779 1.00 . A A . 23 GLN NE2 1 1 9 15844 1 1 23 GLN O O 2.695 10.488 27.571 1.00 . A A . 23 GLN O 1 1 9 15845 1 1 23 GLN OE1 O 6.974 11.597 23.180 1.00 . A A . 23 GLN OE1 1 1 9 15846 1 1 24 ARG C C -0.531 9.806 27.655 1.00 . A A . 24 ARG C 1 1 9 15847 1 1 24 ARG CA C 0.024 10.803 26.618 1.00 . A A . 24 ARG CA 1 1 9 15848 1 1 24 ARG CB C -1.063 11.171 25.587 1.00 . A A . 24 ARG CB 1 1 9 15849 1 1 24 ARG CD C -3.294 12.353 25.164 1.00 . A A . 24 ARG CD 1 1 9 15850 1 1 24 ARG CG C -2.098 12.182 26.114 1.00 . A A . 24 ARG CG 1 1 9 15851 1 1 24 ARG CZ C -2.553 13.924 23.350 1.00 . A A . 24 ARG CZ 1 1 9 15852 1 1 24 ARG H H 1.064 9.951 24.945 1.00 . A A . 24 ARG H 1 1 9 15853 1 1 24 ARG HA H 0.322 11.703 27.159 1.00 . A A . 24 ARG HA 1 1 9 15854 1 1 24 ARG HB2 H -0.584 11.616 24.715 1.00 . A A . 24 ARG HB2 1 1 9 15855 1 1 24 ARG HB3 H -1.575 10.262 25.268 1.00 . A A . 24 ARG HB3 1 1 9 15856 1 1 24 ARG HD2 H -3.837 11.408 25.121 1.00 . A A . 24 ARG HD2 1 1 9 15857 1 1 24 ARG HD3 H -3.971 13.104 25.575 1.00 . A A . 24 ARG HD3 1 1 9 15858 1 1 24 ARG HE H -2.905 11.996 23.101 1.00 . A A . 24 ARG HE 1 1 9 15859 1 1 24 ARG HG2 H -2.492 11.851 27.072 1.00 . A A . 24 ARG HG2 1 1 9 15860 1 1 24 ARG HG3 H -1.610 13.146 26.262 1.00 . A A . 24 ARG HG3 1 1 9 15861 1 1 24 ARG HH11 H -2.243 15.874 23.714 1.00 . A A . 24 ARG HH11 1 1 9 15862 1 1 24 ARG HH12 H -2.753 14.905 25.083 1.00 . A A . 24 ARG HH12 1 1 9 15863 1 1 24 ARG HH21 H -1.977 14.968 21.736 1.00 . A A . 24 ARG HH21 1 1 9 15864 1 1 24 ARG HH22 H -2.275 13.247 21.499 1.00 . A A . 24 ARG HH22 1 1 9 15865 1 1 24 ARG N N 1.200 10.268 25.897 1.00 . A A . 24 ARG N 1 1 9 15866 1 1 24 ARG NE N -2.899 12.729 23.795 1.00 . A A . 24 ARG NE 1 1 9 15867 1 1 24 ARG NH1 N -2.512 14.989 24.110 1.00 . A A . 24 ARG NH1 1 1 9 15868 1 1 24 ARG NH2 N -2.238 14.065 22.093 1.00 . A A . 24 ARG NH2 1 1 9 15869 1 1 24 ARG O O -1.290 10.193 28.544 1.00 . A A . 24 ARG O 1 1 9 15870 1 1 25 GLY C C -2.022 6.911 28.029 1.00 . A A . 25 GLY C 1 1 9 15871 1 1 25 GLY CA C -0.630 7.437 28.409 1.00 . A A . 25 GLY CA 1 1 9 15872 1 1 25 GLY H H 0.458 8.286 26.788 1.00 . A A . 25 GLY H 1 1 9 15873 1 1 25 GLY HA2 H 0.074 6.608 28.329 1.00 . A A . 25 GLY HA2 1 1 9 15874 1 1 25 GLY HA3 H -0.651 7.771 29.447 1.00 . A A . 25 GLY HA3 1 1 9 15875 1 1 25 GLY N N -0.165 8.526 27.545 1.00 . A A . 25 GLY N 1 1 9 15876 1 1 25 GLY O O -2.753 6.437 28.902 1.00 . A A . 25 GLY O 1 1 9 15877 1 1 26 THR C C -3.685 5.487 25.173 1.00 . A A . 26 THR C 1 1 9 15878 1 1 26 THR CA C -3.727 6.607 26.226 1.00 . A A . 26 THR CA 1 1 9 15879 1 1 26 THR CB C -4.496 7.814 25.659 1.00 . A A . 26 THR CB 1 1 9 15880 1 1 26 THR CG2 C -4.830 8.848 26.736 1.00 . A A . 26 THR CG2 1 1 9 15881 1 1 26 THR H H -1.766 7.443 26.090 1.00 . A A . 26 THR H 1 1 9 15882 1 1 26 THR HA H -4.329 6.214 27.045 1.00 . A A . 26 THR HA 1 1 9 15883 1 1 26 THR HB H -5.429 7.462 25.216 1.00 . A A . 26 THR HB 1 1 9 15884 1 1 26 THR HG1 H -4.347 9.029 24.154 1.00 . A A . 26 THR HG1 1 1 9 15885 1 1 26 THR HG21 H -5.391 8.371 27.540 1.00 . A A . 26 THR HG21 1 1 9 15886 1 1 26 THR HG22 H -3.917 9.283 27.142 1.00 . A A . 26 THR HG22 1 1 9 15887 1 1 26 THR HG23 H -5.443 9.639 26.304 1.00 . A A . 26 THR HG23 1 1 9 15888 1 1 26 THR N N -2.406 7.012 26.749 1.00 . A A . 26 THR N 1 1 9 15889 1 1 26 THR O O -4.692 4.791 25.013 1.00 . A A . 26 THR O 1 1 9 15890 1 1 26 THR OG1 O -3.736 8.477 24.672 1.00 . A A . 26 THR OG1 1 1 9 15891 1 1 27 CYS C C -2.349 2.795 24.237 1.00 . A A . 27 CYS C 1 1 9 15892 1 1 27 CYS CA C -2.408 4.162 23.514 1.00 . A A . 27 CYS CA 1 1 9 15893 1 1 27 CYS CB C -1.149 4.411 22.662 1.00 . A A . 27 CYS CB 1 1 9 15894 1 1 27 CYS H H -1.760 5.853 24.663 1.00 . A A . 27 CYS H 1 1 9 15895 1 1 27 CYS HA H -3.280 4.177 22.858 1.00 . A A . 27 CYS HA 1 1 9 15896 1 1 27 CYS HB2 H -1.071 5.474 22.456 1.00 . A A . 27 CYS HB2 1 1 9 15897 1 1 27 CYS HB3 H -0.263 4.119 23.230 1.00 . A A . 27 CYS HB3 1 1 9 15898 1 1 27 CYS N N -2.556 5.258 24.486 1.00 . A A . 27 CYS N 1 1 9 15899 1 1 27 CYS O O -1.647 2.648 25.248 1.00 . A A . 27 CYS O 1 1 9 15900 1 1 27 CYS SG S -1.199 3.527 21.064 1.00 . A A . 27 CYS SG 1 1 9 15901 1 1 28 SER C C -3.190 -0.668 23.251 1.00 . A A . 28 SER C 1 1 9 15902 1 1 28 SER CA C -3.165 0.440 24.320 1.00 . A A . 28 SER CA 1 1 9 15903 1 1 28 SER CB C -4.352 0.356 25.297 1.00 . A A . 28 SER CB 1 1 9 15904 1 1 28 SER H H -3.648 1.993 22.926 1.00 . A A . 28 SER H 1 1 9 15905 1 1 28 SER HA H -2.263 0.262 24.907 1.00 . A A . 28 SER HA 1 1 9 15906 1 1 28 SER HB2 H -4.438 -0.664 25.678 1.00 . A A . 28 SER HB2 1 1 9 15907 1 1 28 SER HB3 H -4.150 1.014 26.144 1.00 . A A . 28 SER HB3 1 1 9 15908 1 1 28 SER HG H -6.283 0.705 25.372 1.00 . A A . 28 SER HG 1 1 9 15909 1 1 28 SER N N -3.089 1.796 23.742 1.00 . A A . 28 SER N 1 1 9 15910 1 1 28 SER O O -4.119 -1.479 23.170 1.00 . A A . 28 SER O 1 1 9 15911 1 1 28 SER OG O -5.580 0.752 24.695 1.00 . A A . 28 SER OG 1 1 9 15912 1 1 29 ARG C C -0.445 -2.015 21.112 1.00 . A A . 29 ARG C 1 1 9 15913 1 1 29 ARG CA C -1.938 -1.705 21.336 1.00 . A A . 29 ARG CA 1 1 9 15914 1 1 29 ARG CB C -2.510 -1.121 20.021 1.00 . A A . 29 ARG CB 1 1 9 15915 1 1 29 ARG CD C -4.727 -2.403 20.011 1.00 . A A . 29 ARG CD 1 1 9 15916 1 1 29 ARG CG C -4.042 -1.031 19.924 1.00 . A A . 29 ARG CG 1 1 9 15917 1 1 29 ARG CZ C -7.090 -1.961 20.704 1.00 . A A . 29 ARG CZ 1 1 9 15918 1 1 29 ARG H H -1.408 -0.034 22.559 1.00 . A A . 29 ARG H 1 1 9 15919 1 1 29 ARG HA H -2.436 -2.640 21.587 1.00 . A A . 29 ARG HA 1 1 9 15920 1 1 29 ARG HB2 H -2.099 -0.120 19.875 1.00 . A A . 29 ARG HB2 1 1 9 15921 1 1 29 ARG HB3 H -2.165 -1.723 19.182 1.00 . A A . 29 ARG HB3 1 1 9 15922 1 1 29 ARG HD2 H -4.307 -3.056 19.245 1.00 . A A . 29 ARG HD2 1 1 9 15923 1 1 29 ARG HD3 H -4.532 -2.857 20.984 1.00 . A A . 29 ARG HD3 1 1 9 15924 1 1 29 ARG HE H -6.526 -2.519 18.879 1.00 . A A . 29 ARG HE 1 1 9 15925 1 1 29 ARG HG2 H -4.423 -0.375 20.705 1.00 . A A . 29 ARG HG2 1 1 9 15926 1 1 29 ARG HG3 H -4.293 -0.581 18.962 1.00 . A A . 29 ARG HG3 1 1 9 15927 1 1 29 ARG HH11 H -9.039 -1.666 21.066 1.00 . A A . 29 ARG HH11 1 1 9 15928 1 1 29 ARG HH12 H -8.629 -2.154 19.434 1.00 . A A . 29 ARG HH12 1 1 9 15929 1 1 29 ARG HH21 H -5.822 -1.652 22.234 1.00 . A A . 29 ARG HH21 1 1 9 15930 1 1 29 ARG HH22 H -7.521 -1.389 22.579 1.00 . A A . 29 ARG HH22 1 1 9 15931 1 1 29 ARG N N -2.135 -0.727 22.427 1.00 . A A . 29 ARG N 1 1 9 15932 1 1 29 ARG NE N -6.183 -2.299 19.801 1.00 . A A . 29 ARG NE 1 1 9 15933 1 1 29 ARG NH1 N -8.354 -1.924 20.375 1.00 . A A . 29 ARG NH1 1 1 9 15934 1 1 29 ARG NH2 N -6.792 -1.652 21.938 1.00 . A A . 29 ARG NH2 1 1 9 15935 1 1 29 ARG O O 0.397 -1.165 21.419 1.00 . A A . 29 ARG O 1 1 9 15936 1 1 30 PRO C C 1.758 -2.636 19.029 1.00 . A A . 30 PRO C 1 1 9 15937 1 1 30 PRO CA C 1.295 -3.510 20.207 1.00 . A A . 30 PRO CA 1 1 9 15938 1 1 30 PRO CB C 1.290 -4.998 19.846 1.00 . A A . 30 PRO CB 1 1 9 15939 1 1 30 PRO CD C -0.974 -4.280 20.155 1.00 . A A . 30 PRO CD 1 1 9 15940 1 1 30 PRO CG C -0.120 -5.221 19.302 1.00 . A A . 30 PRO CG 1 1 9 15941 1 1 30 PRO HA H 1.953 -3.343 21.061 1.00 . A A . 30 PRO HA 1 1 9 15942 1 1 30 PRO HB2 H 2.052 -5.253 19.108 1.00 . A A . 30 PRO HB2 1 1 9 15943 1 1 30 PRO HB3 H 1.426 -5.593 20.751 1.00 . A A . 30 PRO HB3 1 1 9 15944 1 1 30 PRO HD2 H -1.827 -3.925 19.580 1.00 . A A . 30 PRO HD2 1 1 9 15945 1 1 30 PRO HD3 H -1.318 -4.807 21.045 1.00 . A A . 30 PRO HD3 1 1 9 15946 1 1 30 PRO HG2 H -0.161 -4.909 18.259 1.00 . A A . 30 PRO HG2 1 1 9 15947 1 1 30 PRO HG3 H -0.436 -6.259 19.406 1.00 . A A . 30 PRO HG3 1 1 9 15948 1 1 30 PRO N N -0.091 -3.190 20.553 1.00 . A A . 30 PRO N 1 1 9 15949 1 1 30 PRO O O 0.941 -2.126 18.259 1.00 . A A . 30 PRO O 1 1 9 15950 1 1 31 ASP C C 3.184 -2.001 16.387 1.00 . A A . 31 ASP C 1 1 9 15951 1 1 31 ASP CA C 3.680 -1.645 17.805 1.00 . A A . 31 ASP CA 1 1 9 15952 1 1 31 ASP CB C 5.212 -1.776 17.833 1.00 . A A . 31 ASP CB 1 1 9 15953 1 1 31 ASP CG C 5.877 -1.415 19.164 1.00 . A A . 31 ASP CG 1 1 9 15954 1 1 31 ASP H H 3.698 -2.915 19.530 1.00 . A A . 31 ASP H 1 1 9 15955 1 1 31 ASP HA H 3.422 -0.599 17.988 1.00 . A A . 31 ASP HA 1 1 9 15956 1 1 31 ASP HB2 H 5.486 -2.800 17.576 1.00 . A A . 31 ASP HB2 1 1 9 15957 1 1 31 ASP HB3 H 5.610 -1.115 17.066 1.00 . A A . 31 ASP HB3 1 1 9 15958 1 1 31 ASP N N 3.074 -2.470 18.867 1.00 . A A . 31 ASP N 1 1 9 15959 1 1 31 ASP O O 3.071 -1.133 15.522 1.00 . A A . 31 ASP O 1 1 9 15960 1 1 31 ASP OD1 O 5.640 -2.142 20.156 1.00 . A A . 31 ASP OD1 1 1 9 15961 1 1 31 ASP OD2 O 6.659 -0.436 19.174 1.00 . A A . 31 ASP OD2 1 1 9 15962 1 1 32 THR C C 0.951 -3.289 14.495 1.00 . A A . 32 THR C 1 1 9 15963 1 1 32 THR CA C 2.354 -3.786 14.857 1.00 . A A . 32 THR CA 1 1 9 15964 1 1 32 THR CB C 2.290 -5.316 14.880 1.00 . A A . 32 THR CB 1 1 9 15965 1 1 32 THR CG2 C 3.673 -5.949 14.739 1.00 . A A . 32 THR CG2 1 1 9 15966 1 1 32 THR H H 2.955 -3.945 16.892 1.00 . A A . 32 THR H 1 1 9 15967 1 1 32 THR HA H 3.022 -3.479 14.054 1.00 . A A . 32 THR HA 1 1 9 15968 1 1 32 THR HB H 1.663 -5.628 14.047 1.00 . A A . 32 THR HB 1 1 9 15969 1 1 32 THR HG1 H 1.613 -6.740 16.018 1.00 . A A . 32 THR HG1 1 1 9 15970 1 1 32 THR HG21 H 4.127 -5.629 13.802 1.00 . A A . 32 THR HG21 1 1 9 15971 1 1 32 THR HG22 H 4.313 -5.650 15.571 1.00 . A A . 32 THR HG22 1 1 9 15972 1 1 32 THR HG23 H 3.581 -7.035 14.729 1.00 . A A . 32 THR HG23 1 1 9 15973 1 1 32 THR N N 2.867 -3.275 16.140 1.00 . A A . 32 THR N 1 1 9 15974 1 1 32 THR O O 0.641 -3.131 13.314 1.00 . A A . 32 THR O 1 1 9 15975 1 1 32 THR OG1 O 1.728 -5.777 16.094 1.00 . A A . 32 THR OG1 1 1 9 15976 1 1 33 GLU C C -1.320 -0.960 15.406 1.00 . A A . 33 GLU C 1 1 9 15977 1 1 33 GLU CA C -1.263 -2.501 15.327 1.00 . A A . 33 GLU CA 1 1 9 15978 1 1 33 GLU CB C -2.197 -3.154 16.360 1.00 . A A . 33 GLU CB 1 1 9 15979 1 1 33 GLU CD C -3.510 -5.218 16.998 1.00 . A A . 33 GLU CD 1 1 9 15980 1 1 33 GLU CG C -2.437 -4.641 16.067 1.00 . A A . 33 GLU CG 1 1 9 15981 1 1 33 GLU H H 0.447 -3.143 16.438 1.00 . A A . 33 GLU H 1 1 9 15982 1 1 33 GLU HA H -1.630 -2.765 14.334 1.00 . A A . 33 GLU HA 1 1 9 15983 1 1 33 GLU HB2 H -1.771 -3.044 17.356 1.00 . A A . 33 GLU HB2 1 1 9 15984 1 1 33 GLU HB3 H -3.162 -2.646 16.340 1.00 . A A . 33 GLU HB3 1 1 9 15985 1 1 33 GLU HG2 H -2.761 -4.753 15.030 1.00 . A A . 33 GLU HG2 1 1 9 15986 1 1 33 GLU HG3 H -1.503 -5.194 16.188 1.00 . A A . 33 GLU HG3 1 1 9 15987 1 1 33 GLU N N 0.107 -3.017 15.491 1.00 . A A . 33 GLU N 1 1 9 15988 1 1 33 GLU O O -2.397 -0.370 15.278 1.00 . A A . 33 GLU O 1 1 9 15989 1 1 33 GLU OE1 O -3.139 -5.795 18.047 1.00 . A A . 33 GLU OE1 1 1 9 15990 1 1 33 GLU OE2 O -4.713 -5.079 16.667 1.00 . A A . 33 GLU OE2 1 1 9 15991 1 1 34 CYS C C 0.901 1.698 14.585 1.00 . A A . 34 CYS C 1 1 9 15992 1 1 34 CYS CA C 0.023 1.130 15.726 1.00 . A A . 34 CYS CA 1 1 9 15993 1 1 34 CYS CB C 0.549 1.442 17.140 1.00 . A A . 34 CYS CB 1 1 9 15994 1 1 34 CYS H H 0.665 -0.904 15.664 1.00 . A A . 34 CYS H 1 1 9 15995 1 1 34 CYS HA H -0.955 1.603 15.631 1.00 . A A . 34 CYS HA 1 1 9 15996 1 1 34 CYS HB2 H 0.070 0.762 17.848 1.00 . A A . 34 CYS HB2 1 1 9 15997 1 1 34 CYS HB3 H 1.625 1.256 17.176 1.00 . A A . 34 CYS HB3 1 1 9 15998 1 1 34 CYS N N -0.162 -0.320 15.605 1.00 . A A . 34 CYS N 1 1 9 15999 1 1 34 CYS O O 1.480 0.953 13.786 1.00 . A A . 34 CYS O 1 1 9 16000 1 1 34 CYS SG S 0.172 3.161 17.634 1.00 . A A . 34 CYS SG 1 1 9 16001 1 1 35 LYS C C 3.078 4.308 13.864 1.00 . A A . 35 LYS C 1 1 9 16002 1 1 35 LYS CA C 1.700 3.774 13.433 1.00 . A A . 35 LYS CA 1 1 9 16003 1 1 35 LYS CB C 0.801 4.898 12.881 1.00 . A A . 35 LYS CB 1 1 9 16004 1 1 35 LYS CD C -0.392 7.096 13.300 1.00 . A A . 35 LYS CD 1 1 9 16005 1 1 35 LYS CE C -0.625 8.254 14.278 1.00 . A A . 35 LYS CE 1 1 9 16006 1 1 35 LYS CG C 0.504 6.005 13.907 1.00 . A A . 35 LYS CG 1 1 9 16007 1 1 35 LYS H H 0.468 3.547 15.196 1.00 . A A . 35 LYS H 1 1 9 16008 1 1 35 LYS HA H 1.900 3.095 12.604 1.00 . A A . 35 LYS HA 1 1 9 16009 1 1 35 LYS HB2 H 1.290 5.344 12.013 1.00 . A A . 35 LYS HB2 1 1 9 16010 1 1 35 LYS HB3 H -0.142 4.462 12.545 1.00 . A A . 35 LYS HB3 1 1 9 16011 1 1 35 LYS HD2 H 0.092 7.494 12.408 1.00 . A A . 35 LYS HD2 1 1 9 16012 1 1 35 LYS HD3 H -1.352 6.665 13.011 1.00 . A A . 35 LYS HD3 1 1 9 16013 1 1 35 LYS HE2 H 0.343 8.647 14.598 1.00 . A A . 35 LYS HE2 1 1 9 16014 1 1 35 LYS HE3 H -1.158 9.052 13.755 1.00 . A A . 35 LYS HE3 1 1 9 16015 1 1 35 LYS HG2 H 0.009 5.572 14.776 1.00 . A A . 35 LYS HG2 1 1 9 16016 1 1 35 LYS HG3 H 1.441 6.460 14.225 1.00 . A A . 35 LYS HG3 1 1 9 16017 1 1 35 LYS HZ1 H -2.311 7.483 15.167 1.00 . A A . 35 LYS HZ1 1 1 9 16018 1 1 35 LYS HZ2 H -0.918 7.107 15.958 1.00 . A A . 35 LYS HZ2 1 1 9 16019 1 1 35 LYS HZ3 H -1.550 8.621 16.079 1.00 . A A . 35 LYS HZ3 1 1 9 16020 1 1 35 LYS N N 0.968 3.029 14.480 1.00 . A A . 35 LYS N 1 1 9 16021 1 1 35 LYS NZ N -1.410 7.835 15.459 1.00 . A A . 35 LYS NZ 1 1 9 16022 1 1 35 LYS O O 3.806 4.851 13.033 1.00 . A A . 35 LYS O 1 1 9 16023 1 1 36 PHE C C 5.229 3.589 16.782 1.00 . A A . 36 PHE C 1 1 9 16024 1 1 36 PHE CA C 4.683 4.614 15.757 1.00 . A A . 36 PHE CA 1 1 9 16025 1 1 36 PHE CB C 4.433 5.989 16.401 1.00 . A A . 36 PHE CB 1 1 9 16026 1 1 36 PHE CD1 C 5.182 7.457 14.460 1.00 . A A . 36 PHE CD1 1 1 9 16027 1 1 36 PHE CD2 C 3.172 8.071 15.685 1.00 . A A . 36 PHE CD2 1 1 9 16028 1 1 36 PHE CE1 C 5.036 8.597 13.649 1.00 . A A . 36 PHE CE1 1 1 9 16029 1 1 36 PHE CE2 C 3.033 9.220 14.884 1.00 . A A . 36 PHE CE2 1 1 9 16030 1 1 36 PHE CG C 4.243 7.180 15.474 1.00 . A A . 36 PHE CG 1 1 9 16031 1 1 36 PHE CZ C 3.962 9.480 13.862 1.00 . A A . 36 PHE CZ 1 1 9 16032 1 1 36 PHE H H 2.774 3.680 15.741 1.00 . A A . 36 PHE H 1 1 9 16033 1 1 36 PHE HA H 5.454 4.727 14.995 1.00 . A A . 36 PHE HA 1 1 9 16034 1 1 36 PHE HB2 H 3.555 5.893 17.034 1.00 . A A . 36 PHE HB2 1 1 9 16035 1 1 36 PHE HB3 H 5.276 6.236 17.038 1.00 . A A . 36 PHE HB3 1 1 9 16036 1 1 36 PHE HD1 H 6.024 6.797 14.303 1.00 . A A . 36 PHE HD1 1 1 9 16037 1 1 36 PHE HD2 H 2.454 7.879 16.470 1.00 . A A . 36 PHE HD2 1 1 9 16038 1 1 36 PHE HE1 H 5.755 8.802 12.868 1.00 . A A . 36 PHE HE1 1 1 9 16039 1 1 36 PHE HE2 H 2.216 9.908 15.057 1.00 . A A . 36 PHE HE2 1 1 9 16040 1 1 36 PHE HZ H 3.857 10.364 13.246 1.00 . A A . 36 PHE HZ 1 1 9 16041 1 1 36 PHE N N 3.434 4.151 15.138 1.00 . A A . 36 PHE N 1 1 9 16042 1 1 36 PHE O O 4.657 2.510 16.968 1.00 . A A . 36 PHE O 1 1 9 16043 1 1 37 ALA C C 6.612 3.155 19.826 1.00 . A A . 37 ALA C 1 1 9 16044 1 1 37 ALA CA C 7.060 3.004 18.353 1.00 . A A . 37 ALA CA 1 1 9 16045 1 1 37 ALA CB C 8.557 3.311 18.222 1.00 . A A . 37 ALA CB 1 1 9 16046 1 1 37 ALA H H 6.812 4.781 17.206 1.00 . A A . 37 ALA H 1 1 9 16047 1 1 37 ALA HA H 6.897 1.969 18.047 1.00 . A A . 37 ALA HA 1 1 9 16048 1 1 37 ALA HB1 H 8.875 3.205 17.182 1.00 . A A . 37 ALA HB1 1 1 9 16049 1 1 37 ALA HB2 H 8.767 4.332 18.545 1.00 . A A . 37 ALA HB2 1 1 9 16050 1 1 37 ALA HB3 H 9.123 2.622 18.847 1.00 . A A . 37 ALA HB3 1 1 9 16051 1 1 37 ALA N N 6.365 3.895 17.419 1.00 . A A . 37 ALA N 1 1 9 16052 1 1 37 ALA O O 6.252 4.245 20.277 1.00 . A A . 37 ALA O 1 1 9 16053 1 1 38 HIS C C 7.483 1.425 22.868 1.00 . A A . 38 HIS C 1 1 9 16054 1 1 38 HIS CA C 6.291 1.912 21.996 1.00 . A A . 38 HIS CA 1 1 9 16055 1 1 38 HIS CB C 5.054 0.995 22.108 1.00 . A A . 38 HIS CB 1 1 9 16056 1 1 38 HIS CD2 C 3.452 2.784 21.163 1.00 . A A . 38 HIS CD2 1 1 9 16057 1 1 38 HIS CE1 C 1.851 1.508 20.387 1.00 . A A . 38 HIS CE1 1 1 9 16058 1 1 38 HIS CG C 3.816 1.483 21.389 1.00 . A A . 38 HIS CG 1 1 9 16059 1 1 38 HIS H H 6.951 1.195 20.111 1.00 . A A . 38 HIS H 1 1 9 16060 1 1 38 HIS HA H 5.998 2.887 22.387 1.00 . A A . 38 HIS HA 1 1 9 16061 1 1 38 HIS HB2 H 5.311 0.011 21.714 1.00 . A A . 38 HIS HB2 1 1 9 16062 1 1 38 HIS HB3 H 4.804 0.879 23.162 1.00 . A A . 38 HIS HB3 1 1 9 16063 1 1 38 HIS HD1 H 2.703 -0.305 20.986 1.00 . A A . 38 HIS HD1 1 1 9 16064 1 1 38 HIS HD2 H 4.023 3.654 21.460 1.00 . A A . 38 HIS HD2 1 1 9 16065 1 1 38 HIS HE1 H 0.919 1.167 19.946 1.00 . A A . 38 HIS HE1 1 1 9 16066 1 1 38 HIS N N 6.658 2.047 20.576 1.00 . A A . 38 HIS N 1 1 9 16067 1 1 38 HIS ND1 N 2.797 0.698 20.896 1.00 . A A . 38 HIS ND1 1 1 9 16068 1 1 38 HIS NE2 N 2.204 2.796 20.525 1.00 . A A . 38 HIS NE2 1 1 9 16069 1 1 38 HIS O O 7.504 0.264 23.296 1.00 . A A . 38 HIS O 1 1 9 16070 1 1 39 PRO C C 9.487 1.803 25.410 1.00 . A A . 39 PRO C 1 1 9 16071 1 1 39 PRO CA C 9.709 1.913 23.893 1.00 . A A . 39 PRO CA 1 1 9 16072 1 1 39 PRO CB C 10.714 3.021 23.595 1.00 . A A . 39 PRO CB 1 1 9 16073 1 1 39 PRO CD C 8.609 3.647 22.668 1.00 . A A . 39 PRO CD 1 1 9 16074 1 1 39 PRO CG C 9.816 4.238 23.391 1.00 . A A . 39 PRO CG 1 1 9 16075 1 1 39 PRO HA H 10.113 0.964 23.535 1.00 . A A . 39 PRO HA 1 1 9 16076 1 1 39 PRO HB2 H 11.421 3.172 24.409 1.00 . A A . 39 PRO HB2 1 1 9 16077 1 1 39 PRO HB3 H 11.242 2.774 22.676 1.00 . A A . 39 PRO HB3 1 1 9 16078 1 1 39 PRO HD2 H 7.712 4.208 22.927 1.00 . A A . 39 PRO HD2 1 1 9 16079 1 1 39 PRO HD3 H 8.780 3.675 21.591 1.00 . A A . 39 PRO HD3 1 1 9 16080 1 1 39 PRO HG2 H 9.507 4.635 24.359 1.00 . A A . 39 PRO HG2 1 1 9 16081 1 1 39 PRO HG3 H 10.309 5.013 22.807 1.00 . A A . 39 PRO HG3 1 1 9 16082 1 1 39 PRO N N 8.509 2.265 23.118 1.00 . A A . 39 PRO N 1 1 9 16083 1 1 39 PRO O O 8.497 2.293 25.959 1.00 . A A . 39 PRO O 1 1 9 16084 1 1 40 SER C C 11.347 2.162 28.199 1.00 . A A . 40 SER C 1 1 9 16085 1 1 40 SER CA C 10.492 1.058 27.561 1.00 . A A . 40 SER CA 1 1 9 16086 1 1 40 SER CB C 11.061 -0.318 27.938 1.00 . A A . 40 SER CB 1 1 9 16087 1 1 40 SER H H 11.275 0.882 25.606 1.00 . A A . 40 SER H 1 1 9 16088 1 1 40 SER HA H 9.481 1.127 27.964 1.00 . A A . 40 SER HA 1 1 9 16089 1 1 40 SER HB2 H 10.880 -0.506 28.997 1.00 . A A . 40 SER HB2 1 1 9 16090 1 1 40 SER HB3 H 10.553 -1.091 27.359 1.00 . A A . 40 SER HB3 1 1 9 16091 1 1 40 SER HG H 12.758 -1.287 27.838 1.00 . A A . 40 SER HG 1 1 9 16092 1 1 40 SER N N 10.455 1.195 26.101 1.00 . A A . 40 SER N 1 1 9 16093 1 1 40 SER O O 12.091 2.878 27.518 1.00 . A A . 40 SER O 1 1 9 16094 1 1 40 SER OG O 12.460 -0.368 27.692 1.00 . A A . 40 SER OG 1 1 9 16095 1 1 41 LYS C C 13.609 3.050 30.185 1.00 . A A . 41 LYS C 1 1 9 16096 1 1 41 LYS CA C 12.086 3.232 30.324 1.00 . A A . 41 LYS CA 1 1 9 16097 1 1 41 LYS CB C 11.642 3.194 31.799 1.00 . A A . 41 LYS CB 1 1 9 16098 1 1 41 LYS CD C 11.473 1.899 33.973 1.00 . A A . 41 LYS CD 1 1 9 16099 1 1 41 LYS CE C 11.871 0.633 34.743 1.00 . A A . 41 LYS CE 1 1 9 16100 1 1 41 LYS CG C 11.973 1.874 32.520 1.00 . A A . 41 LYS CG 1 1 9 16101 1 1 41 LYS H H 10.669 1.639 30.015 1.00 . A A . 41 LYS H 1 1 9 16102 1 1 41 LYS HA H 11.877 4.231 29.941 1.00 . A A . 41 LYS HA 1 1 9 16103 1 1 41 LYS HB2 H 12.132 4.012 32.330 1.00 . A A . 41 LYS HB2 1 1 9 16104 1 1 41 LYS HB3 H 10.566 3.367 31.847 1.00 . A A . 41 LYS HB3 1 1 9 16105 1 1 41 LYS HD2 H 11.911 2.759 34.482 1.00 . A A . 41 LYS HD2 1 1 9 16106 1 1 41 LYS HD3 H 10.386 2.007 33.987 1.00 . A A . 41 LYS HD3 1 1 9 16107 1 1 41 LYS HE2 H 12.953 0.502 34.678 1.00 . A A . 41 LYS HE2 1 1 9 16108 1 1 41 LYS HE3 H 11.609 0.767 35.795 1.00 . A A . 41 LYS HE3 1 1 9 16109 1 1 41 LYS HG2 H 11.503 1.043 31.992 1.00 . A A . 41 LYS HG2 1 1 9 16110 1 1 41 LYS HG3 H 13.053 1.721 32.524 1.00 . A A . 41 LYS HG3 1 1 9 16111 1 1 41 LYS HZ1 H 11.463 -1.383 34.759 1.00 . A A . 41 LYS HZ1 1 1 9 16112 1 1 41 LYS HZ2 H 10.186 -0.457 34.290 1.00 . A A . 41 LYS HZ2 1 1 9 16113 1 1 41 LYS HZ3 H 11.440 -0.720 33.254 1.00 . A A . 41 LYS HZ3 1 1 9 16114 1 1 41 LYS N N 11.287 2.274 29.531 1.00 . A A . 41 LYS N 1 1 9 16115 1 1 41 LYS NZ N 11.188 -0.572 34.222 1.00 . A A . 41 LYS NZ 1 1 9 16116 1 1 41 LYS O O 14.368 3.978 30.467 1.00 . A A . 41 LYS O 1 1 9 16117 1 1 42 SER C C 15.991 1.762 28.141 1.00 . A A . 42 SER C 1 1 9 16118 1 1 42 SER CA C 15.460 1.495 29.561 1.00 . A A . 42 SER CA 1 1 9 16119 1 1 42 SER CB C 15.653 0.008 29.889 1.00 . A A . 42 SER CB 1 1 9 16120 1 1 42 SER H H 13.351 1.165 29.556 1.00 . A A . 42 SER H 1 1 9 16121 1 1 42 SER HA H 16.078 2.069 30.251 1.00 . A A . 42 SER HA 1 1 9 16122 1 1 42 SER HB2 H 15.081 -0.596 29.182 1.00 . A A . 42 SER HB2 1 1 9 16123 1 1 42 SER HB3 H 16.710 -0.248 29.793 1.00 . A A . 42 SER HB3 1 1 9 16124 1 1 42 SER HG H 15.381 -1.219 31.396 1.00 . A A . 42 SER HG 1 1 9 16125 1 1 42 SER N N 14.049 1.865 29.753 1.00 . A A . 42 SER N 1 1 9 16126 1 1 42 SER O O 17.203 1.702 27.923 1.00 . A A . 42 SER O 1 1 9 16127 1 1 42 SER OG O 15.221 -0.273 31.214 1.00 . A A . 42 SER OG 1 1 9 16128 1 1 43 CYS C C 16.188 3.702 25.601 1.00 . A A . 43 CYS C 1 1 9 16129 1 1 43 CYS CA C 15.510 2.324 25.781 1.00 . A A . 43 CYS CA 1 1 9 16130 1 1 43 CYS CB C 14.260 2.226 24.891 1.00 . A A . 43 CYS CB 1 1 9 16131 1 1 43 CYS H H 14.133 2.102 27.398 1.00 . A A . 43 CYS H 1 1 9 16132 1 1 43 CYS HA H 16.218 1.560 25.464 1.00 . A A . 43 CYS HA 1 1 9 16133 1 1 43 CYS HB2 H 13.474 2.863 25.298 1.00 . A A . 43 CYS HB2 1 1 9 16134 1 1 43 CYS HB3 H 14.499 2.570 23.884 1.00 . A A . 43 CYS HB3 1 1 9 16135 1 1 43 CYS HG H 13.449 0.319 26.100 1.00 . A A . 43 CYS HG 1 1 9 16136 1 1 43 CYS N N 15.117 2.052 27.169 1.00 . A A . 43 CYS N 1 1 9 16137 1 1 43 CYS O O 16.052 4.596 26.438 1.00 . A A . 43 CYS O 1 1 9 16138 1 1 43 CYS SG S 13.665 0.513 24.786 1.00 . A A . 43 CYS SG 1 1 9 16139 1 1 44 GLN C C 16.537 6.238 23.593 1.00 . A A . 44 GLN C 1 1 9 16140 1 1 44 GLN CA C 17.544 5.152 24.054 1.00 . A A . 44 GLN CA 1 1 9 16141 1 1 44 GLN CB C 18.578 4.835 22.950 1.00 . A A . 44 GLN CB 1 1 9 16142 1 1 44 GLN CD C 20.753 4.781 24.273 1.00 . A A . 44 GLN CD 1 1 9 16143 1 1 44 GLN CG C 19.762 3.986 23.431 1.00 . A A . 44 GLN CG 1 1 9 16144 1 1 44 GLN H H 16.946 3.110 23.837 1.00 . A A . 44 GLN H 1 1 9 16145 1 1 44 GLN HA H 18.071 5.570 24.912 1.00 . A A . 44 GLN HA 1 1 9 16146 1 1 44 GLN HB2 H 18.074 4.310 22.136 1.00 . A A . 44 GLN HB2 1 1 9 16147 1 1 44 GLN HB3 H 18.985 5.766 22.548 1.00 . A A . 44 GLN HB3 1 1 9 16148 1 1 44 GLN HE21 H 19.955 4.178 26.038 1.00 . A A . 44 GLN HE21 1 1 9 16149 1 1 44 GLN HE22 H 21.331 5.266 26.122 1.00 . A A . 44 GLN HE22 1 1 9 16150 1 1 44 GLN HG2 H 19.406 3.130 24.000 1.00 . A A . 44 GLN HG2 1 1 9 16151 1 1 44 GLN HG3 H 20.290 3.609 22.554 1.00 . A A . 44 GLN HG3 1 1 9 16152 1 1 44 GLN N N 16.880 3.897 24.471 1.00 . A A . 44 GLN N 1 1 9 16153 1 1 44 GLN NE2 N 20.666 4.732 25.586 1.00 . A A . 44 GLN NE2 1 1 9 16154 1 1 44 GLN O O 16.694 6.844 22.531 1.00 . A A . 44 GLN O 1 1 9 16155 1 1 44 GLN OE1 O 21.634 5.452 23.760 1.00 . A A . 44 GLN OE1 1 1 9 16156 1 1 45 VAL C C 14.878 8.862 24.247 1.00 . A A . 45 VAL C 1 1 9 16157 1 1 45 VAL CA C 14.391 7.419 24.049 1.00 . A A . 45 VAL CA 1 1 9 16158 1 1 45 VAL CB C 13.129 7.166 24.906 1.00 . A A . 45 VAL CB 1 1 9 16159 1 1 45 VAL CG1 C 11.937 7.932 24.318 1.00 . A A . 45 VAL CG1 1 1 9 16160 1 1 45 VAL CG2 C 12.747 5.680 24.978 1.00 . A A . 45 VAL CG2 1 1 9 16161 1 1 45 VAL H H 15.388 5.922 25.216 1.00 . A A . 45 VAL H 1 1 9 16162 1 1 45 VAL HA H 14.116 7.284 23.005 1.00 . A A . 45 VAL HA 1 1 9 16163 1 1 45 VAL HB H 13.300 7.514 25.925 1.00 . A A . 45 VAL HB 1 1 9 16164 1 1 45 VAL HG11 H 11.037 7.729 24.901 1.00 . A A . 45 VAL HG11 1 1 9 16165 1 1 45 VAL HG12 H 12.126 9.005 24.345 1.00 . A A . 45 VAL HG12 1 1 9 16166 1 1 45 VAL HG13 H 11.770 7.626 23.285 1.00 . A A . 45 VAL HG13 1 1 9 16167 1 1 45 VAL HG21 H 13.474 5.136 25.577 1.00 . A A . 45 VAL HG21 1 1 9 16168 1 1 45 VAL HG22 H 11.777 5.560 25.464 1.00 . A A . 45 VAL HG22 1 1 9 16169 1 1 45 VAL HG23 H 12.704 5.248 23.979 1.00 . A A . 45 VAL HG23 1 1 9 16170 1 1 45 VAL N N 15.462 6.456 24.357 1.00 . A A . 45 VAL N 1 1 9 16171 1 1 45 VAL O O 15.332 9.228 25.333 1.00 . A A . 45 VAL O 1 1 9 16172 1 1 46 GLU C C 14.397 11.921 22.161 1.00 . A A . 46 GLU C 1 1 9 16173 1 1 46 GLU CA C 15.177 11.108 23.212 1.00 . A A . 46 GLU CA 1 1 9 16174 1 1 46 GLU CB C 16.700 11.232 22.990 1.00 . A A . 46 GLU CB 1 1 9 16175 1 1 46 GLU CD C 18.754 10.702 21.614 1.00 . A A . 46 GLU CD 1 1 9 16176 1 1 46 GLU CG C 17.223 10.652 21.664 1.00 . A A . 46 GLU CG 1 1 9 16177 1 1 46 GLU H H 14.401 9.321 22.337 1.00 . A A . 46 GLU H 1 1 9 16178 1 1 46 GLU HA H 14.950 11.532 24.190 1.00 . A A . 46 GLU HA 1 1 9 16179 1 1 46 GLU HB2 H 16.971 12.288 23.039 1.00 . A A . 46 GLU HB2 1 1 9 16180 1 1 46 GLU HB3 H 17.210 10.726 23.810 1.00 . A A . 46 GLU HB3 1 1 9 16181 1 1 46 GLU HG2 H 16.891 9.617 21.553 1.00 . A A . 46 GLU HG2 1 1 9 16182 1 1 46 GLU HG3 H 16.819 11.228 20.829 1.00 . A A . 46 GLU HG3 1 1 9 16183 1 1 46 GLU N N 14.778 9.692 23.207 1.00 . A A . 46 GLU N 1 1 9 16184 1 1 46 GLU O O 14.168 11.451 21.047 1.00 . A A . 46 GLU O 1 1 9 16185 1 1 46 GLU OE1 O 19.296 11.779 21.265 1.00 . A A . 46 GLU OE1 1 1 9 16186 1 1 46 GLU OE2 O 19.392 9.669 21.932 1.00 . A A . 46 GLU OE2 1 1 9 16187 1 1 47 ASN C C 12.051 13.445 20.848 1.00 . A A . 47 ASN C 1 1 9 16188 1 1 47 ASN CA C 13.232 14.081 21.638 1.00 . A A . 47 ASN CA 1 1 9 16189 1 1 47 ASN CB C 14.248 14.838 20.756 1.00 . A A . 47 ASN CB 1 1 9 16190 1 1 47 ASN CG C 13.661 16.067 20.071 1.00 . A A . 47 ASN CG 1 1 9 16191 1 1 47 ASN H H 14.214 13.479 23.431 1.00 . A A . 47 ASN H 1 1 9 16192 1 1 47 ASN HA H 12.770 14.813 22.304 1.00 . A A . 47 ASN HA 1 1 9 16193 1 1 47 ASN HB2 H 15.085 15.175 21.365 1.00 . A A . 47 ASN HB2 1 1 9 16194 1 1 47 ASN HB3 H 14.636 14.153 20.001 1.00 . A A . 47 ASN HB3 1 1 9 16195 1 1 47 ASN HD21 H 14.758 15.778 18.400 1.00 . A A . 47 ASN HD21 1 1 9 16196 1 1 47 ASN HD22 H 13.687 17.171 18.404 1.00 . A A . 47 ASN HD22 1 1 9 16197 1 1 47 ASN N N 13.985 13.151 22.502 1.00 . A A . 47 ASN N 1 1 9 16198 1 1 47 ASN ND2 N 14.074 16.359 18.857 1.00 . A A . 47 ASN ND2 1 1 9 16199 1 1 47 ASN O O 11.786 13.802 19.698 1.00 . A A . 47 ASN O 1 1 9 16200 1 1 47 ASN OD1 O 12.840 16.791 20.621 1.00 . A A . 47 ASN OD1 1 1 9 16201 1 1 48 GLY C C 10.614 10.663 19.825 1.00 . A A . 48 GLY C 1 1 9 16202 1 1 48 GLY CA C 10.220 11.760 20.828 1.00 . A A . 48 GLY CA 1 1 9 16203 1 1 48 GLY H H 11.615 12.215 22.388 1.00 . A A . 48 GLY H 1 1 9 16204 1 1 48 GLY HA2 H 9.633 11.290 21.617 1.00 . A A . 48 GLY HA2 1 1 9 16205 1 1 48 GLY HA3 H 9.579 12.476 20.313 1.00 . A A . 48 GLY HA3 1 1 9 16206 1 1 48 GLY N N 11.349 12.474 21.449 1.00 . A A . 48 GLY N 1 1 9 16207 1 1 48 GLY O O 9.767 10.206 19.058 1.00 . A A . 48 GLY O 1 1 9 16208 1 1 49 ARG C C 13.286 8.200 19.732 1.00 . A A . 49 ARG C 1 1 9 16209 1 1 49 ARG CA C 12.464 9.210 18.921 1.00 . A A . 49 ARG CA 1 1 9 16210 1 1 49 ARG CB C 13.365 9.864 17.844 1.00 . A A . 49 ARG CB 1 1 9 16211 1 1 49 ARG CD C 12.169 11.961 16.961 1.00 . A A . 49 ARG CD 1 1 9 16212 1 1 49 ARG CG C 12.628 10.529 16.669 1.00 . A A . 49 ARG CG 1 1 9 16213 1 1 49 ARG CZ C 10.330 13.404 16.099 1.00 . A A . 49 ARG CZ 1 1 9 16214 1 1 49 ARG H H 12.529 10.680 20.457 1.00 . A A . 49 ARG H 1 1 9 16215 1 1 49 ARG HA H 11.680 8.646 18.424 1.00 . A A . 49 ARG HA 1 1 9 16216 1 1 49 ARG HB2 H 14.044 10.582 18.308 1.00 . A A . 49 ARG HB2 1 1 9 16217 1 1 49 ARG HB3 H 13.986 9.082 17.407 1.00 . A A . 49 ARG HB3 1 1 9 16218 1 1 49 ARG HD2 H 11.678 11.988 17.926 1.00 . A A . 49 ARG HD2 1 1 9 16219 1 1 49 ARG HD3 H 13.044 12.613 17.002 1.00 . A A . 49 ARG HD3 1 1 9 16220 1 1 49 ARG HE H 11.249 11.991 15.037 1.00 . A A . 49 ARG HE 1 1 9 16221 1 1 49 ARG HG2 H 13.302 10.564 15.813 1.00 . A A . 49 ARG HG2 1 1 9 16222 1 1 49 ARG HG3 H 11.774 9.917 16.391 1.00 . A A . 49 ARG HG3 1 1 9 16223 1 1 49 ARG HH11 H 8.829 14.432 15.262 1.00 . A A . 49 ARG HH11 1 1 9 16224 1 1 49 ARG HH12 H 9.542 13.177 14.269 1.00 . A A . 49 ARG HH12 1 1 9 16225 1 1 49 ARG HH21 H 9.518 14.816 17.269 1.00 . A A . 49 ARG HH21 1 1 9 16226 1 1 49 ARG HH22 H 10.845 13.911 17.975 1.00 . A A . 49 ARG HH22 1 1 9 16227 1 1 49 ARG N N 11.884 10.241 19.805 1.00 . A A . 49 ARG N 1 1 9 16228 1 1 49 ARG NE N 11.227 12.444 15.937 1.00 . A A . 49 ARG NE 1 1 9 16229 1 1 49 ARG NH1 N 9.504 13.697 15.132 1.00 . A A . 49 ARG NH1 1 1 9 16230 1 1 49 ARG NH2 N 10.216 14.095 17.203 1.00 . A A . 49 ARG NH2 1 1 9 16231 1 1 49 ARG O O 13.631 8.449 20.885 1.00 . A A . 49 ARG O 1 1 9 16232 1 1 50 VAL C C 15.413 5.516 18.594 1.00 . A A . 50 VAL C 1 1 9 16233 1 1 50 VAL CA C 14.503 6.034 19.694 1.00 . A A . 50 VAL CA 1 1 9 16234 1 1 50 VAL CB C 13.746 4.796 20.220 1.00 . A A . 50 VAL CB 1 1 9 16235 1 1 50 VAL CG1 C 14.613 4.023 21.226 1.00 . A A . 50 VAL CG1 1 1 9 16236 1 1 50 VAL CG2 C 12.403 5.084 20.866 1.00 . A A . 50 VAL CG2 1 1 9 16237 1 1 50 VAL H H 13.286 6.928 18.171 1.00 . A A . 50 VAL H 1 1 9 16238 1 1 50 VAL HA H 15.104 6.463 20.496 1.00 . A A . 50 VAL HA 1 1 9 16239 1 1 50 VAL HB H 13.535 4.130 19.384 1.00 . A A . 50 VAL HB 1 1 9 16240 1 1 50 VAL HG11 H 14.882 4.674 22.055 1.00 . A A . 50 VAL HG11 1 1 9 16241 1 1 50 VAL HG12 H 14.061 3.176 21.629 1.00 . A A . 50 VAL HG12 1 1 9 16242 1 1 50 VAL HG13 H 15.517 3.647 20.749 1.00 . A A . 50 VAL HG13 1 1 9 16243 1 1 50 VAL HG21 H 11.981 4.131 21.170 1.00 . A A . 50 VAL HG21 1 1 9 16244 1 1 50 VAL HG22 H 12.529 5.747 21.718 1.00 . A A . 50 VAL HG22 1 1 9 16245 1 1 50 VAL HG23 H 11.738 5.527 20.129 1.00 . A A . 50 VAL HG23 1 1 9 16246 1 1 50 VAL N N 13.632 7.071 19.113 1.00 . A A . 50 VAL N 1 1 9 16247 1 1 50 VAL O O 14.949 5.283 17.477 1.00 . A A . 50 VAL O 1 1 9 16248 1 1 51 ILE C C 17.248 3.170 17.876 1.00 . A A . 51 ILE C 1 1 9 16249 1 1 51 ILE CA C 17.625 4.662 17.968 1.00 . A A . 51 ILE CA 1 1 9 16250 1 1 51 ILE CB C 19.079 4.888 18.439 1.00 . A A . 51 ILE CB 1 1 9 16251 1 1 51 ILE CD1 C 20.792 6.718 19.093 1.00 . A A . 51 ILE CD1 1 1 9 16252 1 1 51 ILE CG1 C 19.404 6.399 18.527 1.00 . A A . 51 ILE CG1 1 1 9 16253 1 1 51 ILE CG2 C 20.040 4.193 17.465 1.00 . A A . 51 ILE CG2 1 1 9 16254 1 1 51 ILE H H 16.997 5.473 19.848 1.00 . A A . 51 ILE H 1 1 9 16255 1 1 51 ILE HA H 17.512 5.112 16.983 1.00 . A A . 51 ILE HA 1 1 9 16256 1 1 51 ILE HB H 19.202 4.449 19.429 1.00 . A A . 51 ILE HB 1 1 9 16257 1 1 51 ILE HD11 H 21.570 6.389 18.405 1.00 . A A . 51 ILE HD11 1 1 9 16258 1 1 51 ILE HD12 H 20.880 7.797 19.223 1.00 . A A . 51 ILE HD12 1 1 9 16259 1 1 51 ILE HD13 H 20.921 6.230 20.059 1.00 . A A . 51 ILE HD13 1 1 9 16260 1 1 51 ILE HG12 H 19.321 6.842 17.535 1.00 . A A . 51 ILE HG12 1 1 9 16261 1 1 51 ILE HG13 H 18.681 6.888 19.179 1.00 . A A . 51 ILE HG13 1 1 9 16262 1 1 51 ILE HG21 H 19.810 3.129 17.429 1.00 . A A . 51 ILE HG21 1 1 9 16263 1 1 51 ILE HG22 H 19.946 4.621 16.467 1.00 . A A . 51 ILE HG22 1 1 9 16264 1 1 51 ILE HG23 H 21.069 4.292 17.807 1.00 . A A . 51 ILE HG23 1 1 9 16265 1 1 51 ILE N N 16.685 5.286 18.905 1.00 . A A . 51 ILE N 1 1 9 16266 1 1 51 ILE O O 17.150 2.490 18.902 1.00 . A A . 51 ILE O 1 1 9 16267 1 1 52 ALA C C 17.860 0.348 16.260 1.00 . A A . 52 ALA C 1 1 9 16268 1 1 52 ALA CA C 16.630 1.264 16.439 1.00 . A A . 52 ALA CA 1 1 9 16269 1 1 52 ALA CB C 15.686 1.203 15.234 1.00 . A A . 52 ALA CB 1 1 9 16270 1 1 52 ALA H H 17.072 3.260 15.853 1.00 . A A . 52 ALA H 1 1 9 16271 1 1 52 ALA HA H 16.079 0.908 17.306 1.00 . A A . 52 ALA HA 1 1 9 16272 1 1 52 ALA HB1 H 16.182 1.609 14.354 1.00 . A A . 52 ALA HB1 1 1 9 16273 1 1 52 ALA HB2 H 15.398 0.169 15.041 1.00 . A A . 52 ALA HB2 1 1 9 16274 1 1 52 ALA HB3 H 14.790 1.790 15.440 1.00 . A A . 52 ALA HB3 1 1 9 16275 1 1 52 ALA N N 17.004 2.660 16.667 1.00 . A A . 52 ALA N 1 1 9 16276 1 1 52 ALA O O 18.920 0.789 15.803 1.00 . A A . 52 ALA O 1 1 9 16277 1 1 53 CYS C C 19.082 -2.352 15.132 1.00 . A A . 53 CYS C 1 1 9 16278 1 1 53 CYS CA C 18.743 -1.960 16.588 1.00 . A A . 53 CYS CA 1 1 9 16279 1 1 53 CYS CB C 18.217 -3.142 17.429 1.00 . A A . 53 CYS CB 1 1 9 16280 1 1 53 CYS H H 16.804 -1.199 16.998 1.00 . A A . 53 CYS H 1 1 9 16281 1 1 53 CYS HA H 19.644 -1.568 17.062 1.00 . A A . 53 CYS HA 1 1 9 16282 1 1 53 CYS HB2 H 17.889 -2.762 18.396 1.00 . A A . 53 CYS HB2 1 1 9 16283 1 1 53 CYS HB3 H 17.337 -3.556 16.941 1.00 . A A . 53 CYS HB3 1 1 9 16284 1 1 53 CYS N N 17.707 -0.925 16.635 1.00 . A A . 53 CYS N 1 1 9 16285 1 1 53 CYS O O 18.260 -2.967 14.449 1.00 . A A . 53 CYS O 1 1 9 16286 1 1 53 CYS SG S 19.442 -4.465 17.720 1.00 . A A . 53 CYS SG 1 1 9 16287 1 1 54 PHE C C 20.647 -3.817 13.003 1.00 . A A . 54 PHE C 1 1 9 16288 1 1 54 PHE CA C 20.776 -2.321 13.291 1.00 . A A . 54 PHE CA 1 1 9 16289 1 1 54 PHE CB C 22.258 -1.911 13.171 1.00 . A A . 54 PHE CB 1 1 9 16290 1 1 54 PHE CD1 C 23.365 -0.762 11.226 1.00 . A A . 54 PHE CD1 1 1 9 16291 1 1 54 PHE CD2 C 23.098 -3.173 11.109 1.00 . A A . 54 PHE CD2 1 1 9 16292 1 1 54 PHE CE1 C 23.957 -0.767 9.951 1.00 . A A . 54 PHE CE1 1 1 9 16293 1 1 54 PHE CE2 C 23.705 -3.181 9.841 1.00 . A A . 54 PHE CE2 1 1 9 16294 1 1 54 PHE CG C 22.889 -1.956 11.791 1.00 . A A . 54 PHE CG 1 1 9 16295 1 1 54 PHE CZ C 24.118 -1.975 9.252 1.00 . A A . 54 PHE CZ 1 1 9 16296 1 1 54 PHE H H 20.898 -1.511 15.272 1.00 . A A . 54 PHE H 1 1 9 16297 1 1 54 PHE HA H 20.199 -1.772 12.549 1.00 . A A . 54 PHE HA 1 1 9 16298 1 1 54 PHE HB2 H 22.364 -0.898 13.558 1.00 . A A . 54 PHE HB2 1 1 9 16299 1 1 54 PHE HB3 H 22.856 -2.569 13.799 1.00 . A A . 54 PHE HB3 1 1 9 16300 1 1 54 PHE HD1 H 23.296 0.153 11.796 1.00 . A A . 54 PHE HD1 1 1 9 16301 1 1 54 PHE HD2 H 22.812 -4.112 11.559 1.00 . A A . 54 PHE HD2 1 1 9 16302 1 1 54 PHE HE1 H 24.295 0.157 9.511 1.00 . A A . 54 PHE HE1 1 1 9 16303 1 1 54 PHE HE2 H 23.859 -4.117 9.320 1.00 . A A . 54 PHE HE2 1 1 9 16304 1 1 54 PHE HZ H 24.578 -1.981 8.274 1.00 . A A . 54 PHE HZ 1 1 9 16305 1 1 54 PHE N N 20.277 -2.003 14.640 1.00 . A A . 54 PHE N 1 1 9 16306 1 1 54 PHE O O 20.165 -4.224 11.946 1.00 . A A . 54 PHE O 1 1 9 16307 1 1 55 ASP C C 19.575 -6.617 13.684 1.00 . A A . 55 ASP C 1 1 9 16308 1 1 55 ASP CA C 21.027 -6.098 13.810 1.00 . A A . 55 ASP CA 1 1 9 16309 1 1 55 ASP CB C 21.837 -6.721 14.950 1.00 . A A . 55 ASP CB 1 1 9 16310 1 1 55 ASP CG C 23.311 -6.296 14.887 1.00 . A A . 55 ASP CG 1 1 9 16311 1 1 55 ASP H H 21.444 -4.236 14.808 1.00 . A A . 55 ASP H 1 1 9 16312 1 1 55 ASP HA H 21.527 -6.368 12.880 1.00 . A A . 55 ASP HA 1 1 9 16313 1 1 55 ASP HB2 H 21.404 -6.436 15.910 1.00 . A A . 55 ASP HB2 1 1 9 16314 1 1 55 ASP HB3 H 21.799 -7.800 14.861 1.00 . A A . 55 ASP HB3 1 1 9 16315 1 1 55 ASP N N 21.078 -4.646 13.952 1.00 . A A . 55 ASP N 1 1 9 16316 1 1 55 ASP O O 19.289 -7.449 12.815 1.00 . A A . 55 ASP O 1 1 9 16317 1 1 55 ASP OD1 O 23.800 -5.712 15.882 1.00 . A A . 55 ASP OD1 1 1 9 16318 1 1 55 ASP OD2 O 23.954 -6.559 13.843 1.00 . A A . 55 ASP OD2 1 1 9 16319 1 1 56 SER C C 16.587 -5.859 13.032 1.00 . A A . 56 SER C 1 1 9 16320 1 1 56 SER CA C 17.195 -6.405 14.334 1.00 . A A . 56 SER CA 1 1 9 16321 1 1 56 SER CB C 16.419 -5.861 15.532 1.00 . A A . 56 SER CB 1 1 9 16322 1 1 56 SER H H 18.894 -5.361 15.125 1.00 . A A . 56 SER H 1 1 9 16323 1 1 56 SER HA H 17.087 -7.489 14.328 1.00 . A A . 56 SER HA 1 1 9 16324 1 1 56 SER HB2 H 16.903 -6.206 16.446 1.00 . A A . 56 SER HB2 1 1 9 16325 1 1 56 SER HB3 H 16.426 -4.772 15.506 1.00 . A A . 56 SER HB3 1 1 9 16326 1 1 56 SER HG H 14.711 -6.223 16.402 1.00 . A A . 56 SER HG 1 1 9 16327 1 1 56 SER N N 18.625 -6.075 14.457 1.00 . A A . 56 SER N 1 1 9 16328 1 1 56 SER O O 15.818 -6.557 12.371 1.00 . A A . 56 SER O 1 1 9 16329 1 1 56 SER OG O 15.077 -6.321 15.506 1.00 . A A . 56 SER OG 1 1 9 16330 1 1 57 LEU C C 16.879 -4.863 10.109 1.00 . A A . 57 LEU C 1 1 9 16331 1 1 57 LEU CA C 16.535 -4.014 11.349 1.00 . A A . 57 LEU CA 1 1 9 16332 1 1 57 LEU CB C 17.159 -2.609 11.228 1.00 . A A . 57 LEU CB 1 1 9 16333 1 1 57 LEU CD1 C 17.484 -0.314 12.147 1.00 . A A . 57 LEU CD1 1 1 9 16334 1 1 57 LEU CD2 C 15.175 -1.082 11.611 1.00 . A A . 57 LEU CD2 1 1 9 16335 1 1 57 LEU CG C 16.544 -1.521 12.126 1.00 . A A . 57 LEU CG 1 1 9 16336 1 1 57 LEU H H 17.621 -4.132 13.188 1.00 . A A . 57 LEU H 1 1 9 16337 1 1 57 LEU HA H 15.452 -3.917 11.371 1.00 . A A . 57 LEU HA 1 1 9 16338 1 1 57 LEU HB2 H 18.222 -2.683 11.444 1.00 . A A . 57 LEU HB2 1 1 9 16339 1 1 57 LEU HB3 H 17.068 -2.272 10.194 1.00 . A A . 57 LEU HB3 1 1 9 16340 1 1 57 LEU HD11 H 16.984 0.552 12.573 1.00 . A A . 57 LEU HD11 1 1 9 16341 1 1 57 LEU HD12 H 18.351 -0.541 12.764 1.00 . A A . 57 LEU HD12 1 1 9 16342 1 1 57 LEU HD13 H 17.817 -0.077 11.139 1.00 . A A . 57 LEU HD13 1 1 9 16343 1 1 57 LEU HD21 H 15.231 -0.838 10.551 1.00 . A A . 57 LEU HD21 1 1 9 16344 1 1 57 LEU HD22 H 14.459 -1.884 11.766 1.00 . A A . 57 LEU HD22 1 1 9 16345 1 1 57 LEU HD23 H 14.832 -0.213 12.168 1.00 . A A . 57 LEU HD23 1 1 9 16346 1 1 57 LEU HG H 16.415 -1.882 13.145 1.00 . A A . 57 LEU HG 1 1 9 16347 1 1 57 LEU N N 16.968 -4.646 12.605 1.00 . A A . 57 LEU N 1 1 9 16348 1 1 57 LEU O O 16.182 -4.780 9.096 1.00 . A A . 57 LEU O 1 1 9 16349 1 1 58 LYS C C 17.834 -8.089 9.396 1.00 . A A . 58 LYS C 1 1 9 16350 1 1 58 LYS CA C 18.363 -6.657 9.162 1.00 . A A . 58 LYS CA 1 1 9 16351 1 1 58 LYS CB C 19.901 -6.583 9.027 1.00 . A A . 58 LYS CB 1 1 9 16352 1 1 58 LYS CD C 19.855 -4.312 7.707 1.00 . A A . 58 LYS CD 1 1 9 16353 1 1 58 LYS CE C 20.271 -3.460 8.907 1.00 . A A . 58 LYS CE 1 1 9 16354 1 1 58 LYS CG C 20.368 -5.760 7.809 1.00 . A A . 58 LYS CG 1 1 9 16355 1 1 58 LYS H H 18.434 -5.693 11.075 1.00 . A A . 58 LYS H 1 1 9 16356 1 1 58 LYS HA H 17.923 -6.366 8.206 1.00 . A A . 58 LYS HA 1 1 9 16357 1 1 58 LYS HB2 H 20.342 -6.173 9.937 1.00 . A A . 58 LYS HB2 1 1 9 16358 1 1 58 LYS HB3 H 20.306 -7.588 8.911 1.00 . A A . 58 LYS HB3 1 1 9 16359 1 1 58 LYS HD2 H 20.269 -3.868 6.800 1.00 . A A . 58 LYS HD2 1 1 9 16360 1 1 58 LYS HD3 H 18.769 -4.306 7.617 1.00 . A A . 58 LYS HD3 1 1 9 16361 1 1 58 LYS HE2 H 19.802 -3.866 9.803 1.00 . A A . 58 LYS HE2 1 1 9 16362 1 1 58 LYS HE3 H 21.353 -3.522 9.030 1.00 . A A . 58 LYS HE3 1 1 9 16363 1 1 58 LYS HG2 H 21.459 -5.738 7.815 1.00 . A A . 58 LYS HG2 1 1 9 16364 1 1 58 LYS HG3 H 20.059 -6.289 6.906 1.00 . A A . 58 LYS HG3 1 1 9 16365 1 1 58 LYS HZ1 H 20.160 -1.510 9.542 1.00 . A A . 58 LYS HZ1 1 1 9 16366 1 1 58 LYS HZ2 H 20.320 -1.664 7.913 1.00 . A A . 58 LYS HZ2 1 1 9 16367 1 1 58 LYS HZ3 H 18.871 -1.979 8.628 1.00 . A A . 58 LYS HZ3 1 1 9 16368 1 1 58 LYS N N 17.920 -5.704 10.200 1.00 . A A . 58 LYS N 1 1 9 16369 1 1 58 LYS NZ N 19.872 -2.047 8.735 1.00 . A A . 58 LYS NZ 1 1 9 16370 1 1 58 LYS O O 18.115 -8.988 8.602 1.00 . A A . 58 LYS O 1 1 9 16371 1 1 59 GLY C C 17.070 -10.551 11.673 1.00 . A A . 59 GLY C 1 1 9 16372 1 1 59 GLY CA C 16.339 -9.551 10.774 1.00 . A A . 59 GLY CA 1 1 9 16373 1 1 59 GLY H H 16.816 -7.497 11.024 1.00 . A A . 59 GLY H 1 1 9 16374 1 1 59 GLY HA2 H 15.427 -9.286 11.311 1.00 . A A . 59 GLY HA2 1 1 9 16375 1 1 59 GLY HA3 H 16.055 -10.065 9.857 1.00 . A A . 59 GLY HA3 1 1 9 16376 1 1 59 GLY N N 17.030 -8.298 10.444 1.00 . A A . 59 GLY N 1 1 9 16377 1 1 59 GLY O O 16.577 -11.671 11.832 1.00 . A A . 59 GLY O 1 1 9 16378 1 1 60 ARG C C 19.813 -10.279 14.183 1.00 . A A . 60 ARG C 1 1 9 16379 1 1 60 ARG CA C 18.967 -11.070 13.181 1.00 . A A . 60 ARG CA 1 1 9 16380 1 1 60 ARG CB C 19.820 -12.065 12.365 1.00 . A A . 60 ARG CB 1 1 9 16381 1 1 60 ARG CD C 19.370 -14.125 13.876 1.00 . A A . 60 ARG CD 1 1 9 16382 1 1 60 ARG CG C 20.412 -13.190 13.235 1.00 . A A . 60 ARG CG 1 1 9 16383 1 1 60 ARG CZ C 18.615 -15.801 12.171 1.00 . A A . 60 ARG CZ 1 1 9 16384 1 1 60 ARG H H 18.559 -9.242 12.125 1.00 . A A . 60 ARG H 1 1 9 16385 1 1 60 ARG HA H 18.242 -11.645 13.757 1.00 . A A . 60 ARG HA 1 1 9 16386 1 1 60 ARG HB2 H 19.213 -12.513 11.577 1.00 . A A . 60 ARG HB2 1 1 9 16387 1 1 60 ARG HB3 H 20.634 -11.530 11.874 1.00 . A A . 60 ARG HB3 1 1 9 16388 1 1 60 ARG HD2 H 19.890 -14.922 14.409 1.00 . A A . 60 ARG HD2 1 1 9 16389 1 1 60 ARG HD3 H 18.796 -13.567 14.618 1.00 . A A . 60 ARG HD3 1 1 9 16390 1 1 60 ARG HE H 17.584 -14.193 12.717 1.00 . A A . 60 ARG HE 1 1 9 16391 1 1 60 ARG HG2 H 21.079 -13.789 12.613 1.00 . A A . 60 ARG HG2 1 1 9 16392 1 1 60 ARG HG3 H 21.003 -12.744 14.035 1.00 . A A . 60 ARG HG3 1 1 9 16393 1 1 60 ARG HH11 H 19.767 -17.377 11.698 1.00 . A A . 60 ARG HH11 1 1 9 16394 1 1 60 ARG HH12 H 20.410 -16.288 12.911 1.00 . A A . 60 ARG HH12 1 1 9 16395 1 1 60 ARG HH21 H 17.841 -17.016 10.777 1.00 . A A . 60 ARG HH21 1 1 9 16396 1 1 60 ARG HH22 H 16.865 -15.627 11.213 1.00 . A A . 60 ARG HH22 1 1 9 16397 1 1 60 ARG N N 18.212 -10.186 12.275 1.00 . A A . 60 ARG N 1 1 9 16398 1 1 60 ARG NE N 18.438 -14.702 12.886 1.00 . A A . 60 ARG NE 1 1 9 16399 1 1 60 ARG NH1 N 19.684 -16.550 12.267 1.00 . A A . 60 ARG NH1 1 1 9 16400 1 1 60 ARG NH2 N 17.701 -16.180 11.320 1.00 . A A . 60 ARG NH2 1 1 9 16401 1 1 60 ARG O O 20.956 -9.926 13.893 1.00 . A A . 60 ARG O 1 1 9 16402 1 1 61 CYS C C 21.204 -9.964 16.891 1.00 . A A . 61 CYS C 1 1 9 16403 1 1 61 CYS CA C 19.854 -9.314 16.484 1.00 . A A . 61 CYS CA 1 1 9 16404 1 1 61 CYS CB C 18.841 -9.265 17.644 1.00 . A A . 61 CYS CB 1 1 9 16405 1 1 61 CYS H H 18.288 -10.356 15.467 1.00 . A A . 61 CYS H 1 1 9 16406 1 1 61 CYS HA H 20.038 -8.291 16.164 1.00 . A A . 61 CYS HA 1 1 9 16407 1 1 61 CYS HB2 H 17.850 -9.036 17.245 1.00 . A A . 61 CYS HB2 1 1 9 16408 1 1 61 CYS HB3 H 18.799 -10.253 18.113 1.00 . A A . 61 CYS HB3 1 1 9 16409 1 1 61 CYS N N 19.228 -10.020 15.355 1.00 . A A . 61 CYS N 1 1 9 16410 1 1 61 CYS O O 21.373 -11.186 16.769 1.00 . A A . 61 CYS O 1 1 9 16411 1 1 61 CYS SG S 19.280 -7.994 18.881 1.00 . A A . 61 CYS SG 1 1 9 16412 1 1 62 SER C C 23.987 -9.297 19.160 1.00 . A A . 62 SER C 1 1 9 16413 1 1 62 SER CA C 23.530 -9.601 17.723 1.00 . A A . 62 SER CA 1 1 9 16414 1 1 62 SER CB C 24.553 -9.047 16.716 1.00 . A A . 62 SER CB 1 1 9 16415 1 1 62 SER H H 21.925 -8.180 17.445 1.00 . A A . 62 SER H 1 1 9 16416 1 1 62 SER HA H 23.569 -10.684 17.639 1.00 . A A . 62 SER HA 1 1 9 16417 1 1 62 SER HB2 H 24.599 -7.964 16.810 1.00 . A A . 62 SER HB2 1 1 9 16418 1 1 62 SER HB3 H 25.538 -9.452 16.948 1.00 . A A . 62 SER HB3 1 1 9 16419 1 1 62 SER HG H 24.911 -9.068 14.788 1.00 . A A . 62 SER HG 1 1 9 16420 1 1 62 SER N N 22.160 -9.158 17.375 1.00 . A A . 62 SER N 1 1 9 16421 1 1 62 SER O O 25.187 -9.293 19.436 1.00 . A A . 62 SER O 1 1 9 16422 1 1 62 SER OG O 24.220 -9.409 15.385 1.00 . A A . 62 SER OG 1 1 9 16423 1 1 63 ARG C C 22.408 -9.760 22.369 1.00 . A A . 63 ARG C 1 1 9 16424 1 1 63 ARG CA C 23.341 -8.876 21.534 1.00 . A A . 63 ARG CA 1 1 9 16425 1 1 63 ARG CB C 23.226 -7.399 21.963 1.00 . A A . 63 ARG CB 1 1 9 16426 1 1 63 ARG CD C 24.256 -5.874 20.161 1.00 . A A . 63 ARG CD 1 1 9 16427 1 1 63 ARG CG C 24.406 -6.496 21.556 1.00 . A A . 63 ARG CG 1 1 9 16428 1 1 63 ARG CZ C 26.542 -5.542 19.213 1.00 . A A . 63 ARG CZ 1 1 9 16429 1 1 63 ARG H H 22.089 -9.067 19.808 1.00 . A A . 63 ARG H 1 1 9 16430 1 1 63 ARG HA H 24.355 -9.205 21.757 1.00 . A A . 63 ARG HA 1 1 9 16431 1 1 63 ARG HB2 H 22.289 -6.989 21.590 1.00 . A A . 63 ARG HB2 1 1 9 16432 1 1 63 ARG HB3 H 23.183 -7.378 23.052 1.00 . A A . 63 ARG HB3 1 1 9 16433 1 1 63 ARG HD2 H 24.091 -6.652 19.419 1.00 . A A . 63 ARG HD2 1 1 9 16434 1 1 63 ARG HD3 H 23.380 -5.222 20.160 1.00 . A A . 63 ARG HD3 1 1 9 16435 1 1 63 ARG HE H 25.412 -4.087 19.950 1.00 . A A . 63 ARG HE 1 1 9 16436 1 1 63 ARG HG2 H 24.476 -5.675 22.274 1.00 . A A . 63 ARG HG2 1 1 9 16437 1 1 63 ARG HG3 H 25.334 -7.064 21.611 1.00 . A A . 63 ARG HG3 1 1 9 16438 1 1 63 ARG HH11 H 28.333 -5.060 18.460 1.00 . A A . 63 ARG HH11 1 1 9 16439 1 1 63 ARG HH12 H 27.381 -3.736 19.125 1.00 . A A . 63 ARG HH12 1 1 9 16440 1 1 63 ARG HH21 H 27.580 -7.118 18.497 1.00 . A A . 63 ARG HH21 1 1 9 16441 1 1 63 ARG HH22 H 26.037 -7.487 19.227 1.00 . A A . 63 ARG HH22 1 1 9 16442 1 1 63 ARG N N 23.062 -9.051 20.093 1.00 . A A . 63 ARG N 1 1 9 16443 1 1 63 ARG NE N 25.444 -5.082 19.790 1.00 . A A . 63 ARG NE 1 1 9 16444 1 1 63 ARG NH1 N 27.507 -4.717 18.915 1.00 . A A . 63 ARG NH1 1 1 9 16445 1 1 63 ARG NH2 N 26.729 -6.808 18.944 1.00 . A A . 63 ARG NH2 1 1 9 16446 1 1 63 ARG O O 21.262 -9.999 21.987 1.00 . A A . 63 ARG O 1 1 9 16447 1 1 64 GLU C C 20.887 -10.119 25.042 1.00 . A A . 64 GLU C 1 1 9 16448 1 1 64 GLU CA C 22.039 -10.990 24.484 1.00 . A A . 64 GLU CA 1 1 9 16449 1 1 64 GLU CB C 22.944 -11.523 25.609 1.00 . A A . 64 GLU CB 1 1 9 16450 1 1 64 GLU CD C 23.191 -13.051 27.608 1.00 . A A . 64 GLU CD 1 1 9 16451 1 1 64 GLU CG C 22.217 -12.462 26.580 1.00 . A A . 64 GLU CG 1 1 9 16452 1 1 64 GLU H H 23.826 -10.012 23.791 1.00 . A A . 64 GLU H 1 1 9 16453 1 1 64 GLU HA H 21.595 -11.841 23.963 1.00 . A A . 64 GLU HA 1 1 9 16454 1 1 64 GLU HB2 H 23.769 -12.075 25.155 1.00 . A A . 64 GLU HB2 1 1 9 16455 1 1 64 GLU HB3 H 23.360 -10.682 26.167 1.00 . A A . 64 GLU HB3 1 1 9 16456 1 1 64 GLU HG2 H 21.430 -11.913 27.100 1.00 . A A . 64 GLU HG2 1 1 9 16457 1 1 64 GLU HG3 H 21.749 -13.270 26.012 1.00 . A A . 64 GLU HG3 1 1 9 16458 1 1 64 GLU N N 22.867 -10.221 23.534 1.00 . A A . 64 GLU N 1 1 9 16459 1 1 64 GLU O O 19.788 -10.608 25.314 1.00 . A A . 64 GLU O 1 1 9 16460 1 1 64 GLU OE1 O 23.337 -12.445 28.698 1.00 . A A . 64 GLU OE1 1 1 9 16461 1 1 64 GLU OE2 O 23.796 -14.110 27.309 1.00 . A A . 64 GLU OE2 1 1 9 16462 1 1 65 ASN C C 20.825 -6.414 25.048 1.00 . A A . 65 ASN C 1 1 9 16463 1 1 65 ASN CA C 20.236 -7.744 25.563 1.00 . A A . 65 ASN CA 1 1 9 16464 1 1 65 ASN CB C 20.114 -7.742 27.100 1.00 . A A . 65 ASN CB 1 1 9 16465 1 1 65 ASN CG C 19.186 -6.648 27.604 1.00 . A A . 65 ASN CG 1 1 9 16466 1 1 65 ASN H H 22.061 -8.503 24.876 1.00 . A A . 65 ASN H 1 1 9 16467 1 1 65 ASN HA H 19.253 -7.902 25.114 1.00 . A A . 65 ASN HA 1 1 9 16468 1 1 65 ASN HB2 H 19.720 -8.700 27.440 1.00 . A A . 65 ASN HB2 1 1 9 16469 1 1 65 ASN HB3 H 21.104 -7.608 27.535 1.00 . A A . 65 ASN HB3 1 1 9 16470 1 1 65 ASN HD21 H 20.448 -6.122 29.093 1.00 . A A . 65 ASN HD21 1 1 9 16471 1 1 65 ASN HD22 H 18.947 -5.215 28.978 1.00 . A A . 65 ASN HD22 1 1 9 16472 1 1 65 ASN N N 21.142 -8.812 25.156 1.00 . A A . 65 ASN N 1 1 9 16473 1 1 65 ASN ND2 N 19.564 -5.940 28.644 1.00 . A A . 65 ASN ND2 1 1 9 16474 1 1 65 ASN O O 22.021 -6.165 25.244 1.00 . A A . 65 ASN O 1 1 9 16475 1 1 65 ASN OD1 O 18.110 -6.414 27.069 1.00 . A A . 65 ASN OD1 1 1 9 16476 1 1 66 CYS C C 19.478 -3.131 24.208 1.00 . A A . 66 CYS C 1 1 9 16477 1 1 66 CYS CA C 20.406 -4.301 23.803 1.00 . A A . 66 CYS CA 1 1 9 16478 1 1 66 CYS CB C 20.598 -4.464 22.275 1.00 . A A . 66 CYS CB 1 1 9 16479 1 1 66 CYS H H 19.057 -5.872 24.254 1.00 . A A . 66 CYS H 1 1 9 16480 1 1 66 CYS HA H 21.389 -4.039 24.196 1.00 . A A . 66 CYS HA 1 1 9 16481 1 1 66 CYS HB2 H 20.829 -3.486 21.849 1.00 . A A . 66 CYS HB2 1 1 9 16482 1 1 66 CYS HB3 H 21.484 -5.084 22.123 1.00 . A A . 66 CYS HB3 1 1 9 16483 1 1 66 CYS N N 20.011 -5.584 24.395 1.00 . A A . 66 CYS N 1 1 9 16484 1 1 66 CYS O O 18.300 -3.306 24.546 1.00 . A A . 66 CYS O 1 1 9 16485 1 1 66 CYS SG S 19.186 -5.216 21.378 1.00 . A A . 66 CYS SG 1 1 9 16486 1 1 67 LYS C C 18.543 0.034 23.566 1.00 . A A . 67 LYS C 1 1 9 16487 1 1 67 LYS CA C 19.413 -0.647 24.636 1.00 . A A . 67 LYS CA 1 1 9 16488 1 1 67 LYS CB C 20.512 0.309 25.145 1.00 . A A . 67 LYS CB 1 1 9 16489 1 1 67 LYS CD C 22.702 1.498 24.632 1.00 . A A . 67 LYS CD 1 1 9 16490 1 1 67 LYS CE C 23.740 1.826 23.554 1.00 . A A . 67 LYS CE 1 1 9 16491 1 1 67 LYS CG C 21.491 0.760 24.044 1.00 . A A . 67 LYS CG 1 1 9 16492 1 1 67 LYS H H 21.031 -1.892 23.965 1.00 . A A . 67 LYS H 1 1 9 16493 1 1 67 LYS HA H 18.744 -0.859 25.471 1.00 . A A . 67 LYS HA 1 1 9 16494 1 1 67 LYS HB2 H 20.044 1.190 25.586 1.00 . A A . 67 LYS HB2 1 1 9 16495 1 1 67 LYS HB3 H 21.068 -0.198 25.935 1.00 . A A . 67 LYS HB3 1 1 9 16496 1 1 67 LYS HD2 H 22.378 2.416 25.123 1.00 . A A . 67 LYS HD2 1 1 9 16497 1 1 67 LYS HD3 H 23.178 0.863 25.380 1.00 . A A . 67 LYS HD3 1 1 9 16498 1 1 67 LYS HE2 H 24.651 2.189 24.035 1.00 . A A . 67 LYS HE2 1 1 9 16499 1 1 67 LYS HE3 H 23.996 0.917 23.007 1.00 . A A . 67 LYS HE3 1 1 9 16500 1 1 67 LYS HG2 H 21.847 -0.106 23.493 1.00 . A A . 67 LYS HG2 1 1 9 16501 1 1 67 LYS HG3 H 20.971 1.406 23.338 1.00 . A A . 67 LYS HG3 1 1 9 16502 1 1 67 LYS HZ1 H 22.457 2.475 22.090 1.00 . A A . 67 LYS HZ1 1 1 9 16503 1 1 67 LYS HZ2 H 22.973 3.682 23.094 1.00 . A A . 67 LYS HZ2 1 1 9 16504 1 1 67 LYS HZ3 H 23.986 3.075 21.954 1.00 . A A . 67 LYS HZ3 1 1 9 16505 1 1 67 LYS N N 20.051 -1.918 24.220 1.00 . A A . 67 LYS N 1 1 9 16506 1 1 67 LYS NZ N 23.247 2.840 22.604 1.00 . A A . 67 LYS NZ 1 1 9 16507 1 1 67 LYS O O 17.916 1.059 23.837 1.00 . A A . 67 LYS O 1 1 9 16508 1 1 68 TYR C C 16.358 -0.464 21.061 1.00 . A A . 68 TYR C 1 1 9 16509 1 1 68 TYR CA C 17.801 0.060 21.208 1.00 . A A . 68 TYR CA 1 1 9 16510 1 1 68 TYR CB C 18.603 -0.296 19.949 1.00 . A A . 68 TYR CB 1 1 9 16511 1 1 68 TYR CD1 C 20.270 1.614 20.088 1.00 . A A . 68 TYR CD1 1 1 9 16512 1 1 68 TYR CD2 C 21.081 -0.620 19.538 1.00 . A A . 68 TYR CD2 1 1 9 16513 1 1 68 TYR CE1 C 21.571 2.129 19.933 1.00 . A A . 68 TYR CE1 1 1 9 16514 1 1 68 TYR CE2 C 22.383 -0.111 19.397 1.00 . A A . 68 TYR CE2 1 1 9 16515 1 1 68 TYR CG C 20.021 0.242 19.881 1.00 . A A . 68 TYR CG 1 1 9 16516 1 1 68 TYR CZ C 22.627 1.265 19.574 1.00 . A A . 68 TYR CZ 1 1 9 16517 1 1 68 TYR H H 19.068 -1.332 22.202 1.00 . A A . 68 TYR H 1 1 9 16518 1 1 68 TYR HA H 17.751 1.145 21.294 1.00 . A A . 68 TYR HA 1 1 9 16519 1 1 68 TYR HB2 H 18.639 -1.382 19.872 1.00 . A A . 68 TYR HB2 1 1 9 16520 1 1 68 TYR HB3 H 18.073 0.078 19.079 1.00 . A A . 68 TYR HB3 1 1 9 16521 1 1 68 TYR HD1 H 19.454 2.281 20.331 1.00 . A A . 68 TYR HD1 1 1 9 16522 1 1 68 TYR HD2 H 20.898 -1.668 19.326 1.00 . A A . 68 TYR HD2 1 1 9 16523 1 1 68 TYR HE1 H 21.760 3.183 20.057 1.00 . A A . 68 TYR HE1 1 1 9 16524 1 1 68 TYR HE2 H 23.186 -0.758 19.085 1.00 . A A . 68 TYR HE2 1 1 9 16525 1 1 68 TYR HH H 23.933 2.710 19.470 1.00 . A A . 68 TYR HH 1 1 9 16526 1 1 68 TYR N N 18.526 -0.496 22.351 1.00 . A A . 68 TYR N 1 1 9 16527 1 1 68 TYR O O 15.951 -1.438 21.699 1.00 . A A . 68 TYR O 1 1 9 16528 1 1 68 TYR OH O 23.874 1.752 19.359 1.00 . A A . 68 TYR OH 1 1 9 16529 1 1 69 LEU C C 14.206 -1.301 18.740 1.00 . A A . 69 LEU C 1 1 9 16530 1 1 69 LEU CA C 14.217 -0.202 19.818 1.00 . A A . 69 LEU CA 1 1 9 16531 1 1 69 LEU CB C 13.530 1.066 19.263 1.00 . A A . 69 LEU CB 1 1 9 16532 1 1 69 LEU CD1 C 11.069 0.454 19.488 1.00 . A A . 69 LEU CD1 1 1 9 16533 1 1 69 LEU CD2 C 11.797 2.147 17.815 1.00 . A A . 69 LEU CD2 1 1 9 16534 1 1 69 LEU CG C 12.189 0.858 18.530 1.00 . A A . 69 LEU CG 1 1 9 16535 1 1 69 LEU H H 15.973 0.986 19.700 1.00 . A A . 69 LEU H 1 1 9 16536 1 1 69 LEU HA H 13.683 -0.550 20.705 1.00 . A A . 69 LEU HA 1 1 9 16537 1 1 69 LEU HB2 H 13.362 1.753 20.086 1.00 . A A . 69 LEU HB2 1 1 9 16538 1 1 69 LEU HB3 H 14.216 1.544 18.563 1.00 . A A . 69 LEU HB3 1 1 9 16539 1 1 69 LEU HD11 H 11.316 -0.480 19.988 1.00 . A A . 69 LEU HD11 1 1 9 16540 1 1 69 LEU HD12 H 10.917 1.232 20.239 1.00 . A A . 69 LEU HD12 1 1 9 16541 1 1 69 LEU HD13 H 10.144 0.311 18.928 1.00 . A A . 69 LEU HD13 1 1 9 16542 1 1 69 LEU HD21 H 10.918 1.964 17.198 1.00 . A A . 69 LEU HD21 1 1 9 16543 1 1 69 LEU HD22 H 11.587 2.936 18.537 1.00 . A A . 69 LEU HD22 1 1 9 16544 1 1 69 LEU HD23 H 12.613 2.463 17.165 1.00 . A A . 69 LEU HD23 1 1 9 16545 1 1 69 LEU HG H 12.292 0.091 17.764 1.00 . A A . 69 LEU HG 1 1 9 16546 1 1 69 LEU N N 15.591 0.169 20.167 1.00 . A A . 69 LEU N 1 1 9 16547 1 1 69 LEU O O 14.906 -1.196 17.731 1.00 . A A . 69 LEU O 1 1 9 16548 1 1 70 HIS C C 11.738 -2.958 17.251 1.00 . A A . 70 HIS C 1 1 9 16549 1 1 70 HIS CA C 13.084 -3.346 17.909 1.00 . A A . 70 HIS CA 1 1 9 16550 1 1 70 HIS CB C 13.000 -4.737 18.565 1.00 . A A . 70 HIS CB 1 1 9 16551 1 1 70 HIS CD2 C 15.555 -4.809 18.984 1.00 . A A . 70 HIS CD2 1 1 9 16552 1 1 70 HIS CE1 C 15.852 -6.982 19.089 1.00 . A A . 70 HIS CE1 1 1 9 16553 1 1 70 HIS CG C 14.328 -5.406 18.837 1.00 . A A . 70 HIS CG 1 1 9 16554 1 1 70 HIS H H 12.800 -2.336 19.763 1.00 . A A . 70 HIS H 1 1 9 16555 1 1 70 HIS HA H 13.872 -3.377 17.158 1.00 . A A . 70 HIS HA 1 1 9 16556 1 1 70 HIS HB2 H 12.438 -4.672 19.499 1.00 . A A . 70 HIS HB2 1 1 9 16557 1 1 70 HIS HB3 H 12.443 -5.393 17.895 1.00 . A A . 70 HIS HB3 1 1 9 16558 1 1 70 HIS HD1 H 13.828 -7.489 18.845 1.00 . A A . 70 HIS HD1 1 1 9 16559 1 1 70 HIS HD2 H 15.753 -3.746 18.947 1.00 . A A . 70 HIS HD2 1 1 9 16560 1 1 70 HIS HE1 H 16.318 -7.960 19.158 1.00 . A A . 70 HIS HE1 1 1 9 16561 1 1 70 HIS N N 13.362 -2.322 18.924 1.00 . A A . 70 HIS N 1 1 9 16562 1 1 70 HIS ND1 N 14.535 -6.767 18.916 1.00 . A A . 70 HIS ND1 1 1 9 16563 1 1 70 HIS NE2 N 16.517 -5.816 19.134 1.00 . A A . 70 HIS NE2 1 1 9 16564 1 1 70 HIS O O 10.688 -3.124 17.882 1.00 . A A . 70 HIS O 1 1 9 16565 1 1 71 PRO C C 9.688 -3.036 14.662 1.00 . A A . 71 PRO C 1 1 9 16566 1 1 71 PRO CA C 10.511 -1.936 15.366 1.00 . A A . 71 PRO CA 1 1 9 16567 1 1 71 PRO CB C 11.014 -0.910 14.350 1.00 . A A . 71 PRO CB 1 1 9 16568 1 1 71 PRO CD C 12.898 -2.121 15.191 1.00 . A A . 71 PRO CD 1 1 9 16569 1 1 71 PRO CG C 12.368 -1.465 13.920 1.00 . A A . 71 PRO CG 1 1 9 16570 1 1 71 PRO HA H 9.885 -1.430 16.101 1.00 . A A . 71 PRO HA 1 1 9 16571 1 1 71 PRO HB2 H 10.344 -0.791 13.500 1.00 . A A . 71 PRO HB2 1 1 9 16572 1 1 71 PRO HB3 H 11.155 0.041 14.862 1.00 . A A . 71 PRO HB3 1 1 9 16573 1 1 71 PRO HD2 H 13.452 -3.029 14.944 1.00 . A A . 71 PRO HD2 1 1 9 16574 1 1 71 PRO HD3 H 13.541 -1.412 15.707 1.00 . A A . 71 PRO HD3 1 1 9 16575 1 1 71 PRO HG2 H 12.233 -2.221 13.148 1.00 . A A . 71 PRO HG2 1 1 9 16576 1 1 71 PRO HG3 H 13.028 -0.671 13.573 1.00 . A A . 71 PRO HG3 1 1 9 16577 1 1 71 PRO N N 11.732 -2.415 16.017 1.00 . A A . 71 PRO N 1 1 9 16578 1 1 71 PRO O O 10.234 -4.083 14.296 1.00 . A A . 71 PRO O 1 1 9 16579 1 1 72 PRO C C 7.873 -3.734 12.189 1.00 . A A . 72 PRO C 1 1 9 16580 1 1 72 PRO CA C 7.506 -3.709 13.689 1.00 . A A . 72 PRO CA 1 1 9 16581 1 1 72 PRO CB C 6.090 -3.166 13.916 1.00 . A A . 72 PRO CB 1 1 9 16582 1 1 72 PRO CD C 7.646 -1.594 14.801 1.00 . A A . 72 PRO CD 1 1 9 16583 1 1 72 PRO CG C 6.318 -1.663 14.052 1.00 . A A . 72 PRO CG 1 1 9 16584 1 1 72 PRO HA H 7.587 -4.710 14.111 1.00 . A A . 72 PRO HA 1 1 9 16585 1 1 72 PRO HB2 H 5.412 -3.401 13.094 1.00 . A A . 72 PRO HB2 1 1 9 16586 1 1 72 PRO HB3 H 5.697 -3.558 14.856 1.00 . A A . 72 PRO HB3 1 1 9 16587 1 1 72 PRO HD2 H 8.184 -0.687 14.530 1.00 . A A . 72 PRO HD2 1 1 9 16588 1 1 72 PRO HD3 H 7.469 -1.612 15.876 1.00 . A A . 72 PRO HD3 1 1 9 16589 1 1 72 PRO HG2 H 6.427 -1.219 13.062 1.00 . A A . 72 PRO HG2 1 1 9 16590 1 1 72 PRO HG3 H 5.517 -1.174 14.602 1.00 . A A . 72 PRO HG3 1 1 9 16591 1 1 72 PRO N N 8.382 -2.793 14.421 1.00 . A A . 72 PRO N 1 1 9 16592 1 1 72 PRO O O 8.469 -2.770 11.697 1.00 . A A . 72 PRO O 1 1 9 16593 1 1 73 PRO C C 7.627 -3.706 9.118 1.00 . A A . 73 PRO C 1 1 9 16594 1 1 73 PRO CA C 7.841 -4.942 10.004 1.00 . A A . 73 PRO CA 1 1 9 16595 1 1 73 PRO CB C 7.009 -6.135 9.523 1.00 . A A . 73 PRO CB 1 1 9 16596 1 1 73 PRO CD C 6.804 -5.977 11.899 1.00 . A A . 73 PRO CD 1 1 9 16597 1 1 73 PRO CG C 6.902 -7.003 10.773 1.00 . A A . 73 PRO CG 1 1 9 16598 1 1 73 PRO HA H 8.894 -5.220 9.936 1.00 . A A . 73 PRO HA 1 1 9 16599 1 1 73 PRO HB2 H 6.012 -5.808 9.223 1.00 . A A . 73 PRO HB2 1 1 9 16600 1 1 73 PRO HB3 H 7.499 -6.664 8.704 1.00 . A A . 73 PRO HB3 1 1 9 16601 1 1 73 PRO HD2 H 5.757 -5.723 12.071 1.00 . A A . 73 PRO HD2 1 1 9 16602 1 1 73 PRO HD3 H 7.247 -6.387 12.807 1.00 . A A . 73 PRO HD3 1 1 9 16603 1 1 73 PRO HG2 H 6.029 -7.655 10.741 1.00 . A A . 73 PRO HG2 1 1 9 16604 1 1 73 PRO HG3 H 7.815 -7.589 10.890 1.00 . A A . 73 PRO HG3 1 1 9 16605 1 1 73 PRO N N 7.518 -4.794 11.430 1.00 . A A . 73 PRO N 1 1 9 16606 1 1 73 PRO O O 8.482 -3.400 8.282 1.00 . A A . 73 PRO O 1 1 9 16607 1 1 74 HIS C C 7.251 -0.625 8.759 1.00 . A A . 74 HIS C 1 1 9 16608 1 1 74 HIS CA C 6.250 -1.760 8.487 1.00 . A A . 74 HIS CA 1 1 9 16609 1 1 74 HIS CB C 4.776 -1.332 8.624 1.00 . A A . 74 HIS CB 1 1 9 16610 1 1 74 HIS CD2 C 4.196 0.523 10.291 1.00 . A A . 74 HIS CD2 1 1 9 16611 1 1 74 HIS CE1 C 3.542 -0.690 12.026 1.00 . A A . 74 HIS CE1 1 1 9 16612 1 1 74 HIS CG C 4.355 -0.798 9.972 1.00 . A A . 74 HIS CG 1 1 9 16613 1 1 74 HIS H H 5.854 -3.252 9.990 1.00 . A A . 74 HIS H 1 1 9 16614 1 1 74 HIS HA H 6.401 -2.030 7.440 1.00 . A A . 74 HIS HA 1 1 9 16615 1 1 74 HIS HB2 H 4.573 -0.564 7.876 1.00 . A A . 74 HIS HB2 1 1 9 16616 1 1 74 HIS HB3 H 4.139 -2.184 8.377 1.00 . A A . 74 HIS HB3 1 1 9 16617 1 1 74 HIS HD1 H 3.869 -2.552 11.101 1.00 . A A . 74 HIS HD1 1 1 9 16618 1 1 74 HIS HD2 H 4.378 1.371 9.641 1.00 . A A . 74 HIS HD2 1 1 9 16619 1 1 74 HIS HE1 H 3.109 -0.960 12.984 1.00 . A A . 74 HIS HE1 1 1 9 16620 1 1 74 HIS HE2 H 3.438 1.406 12.084 1.00 . A A . 74 HIS HE2 1 1 9 16621 1 1 74 HIS N N 6.522 -2.965 9.290 1.00 . A A . 74 HIS N 1 1 9 16622 1 1 74 HIS ND1 N 3.943 -1.544 11.064 1.00 . A A . 74 HIS ND1 1 1 9 16623 1 1 74 HIS NE2 N 3.698 0.569 11.578 1.00 . A A . 74 HIS NE2 1 1 9 16624 1 1 74 HIS O O 7.847 -0.102 7.817 1.00 . A A . 74 HIS O 1 1 9 16625 1 1 75 LEU C C 9.932 0.269 10.063 1.00 . A A . 75 LEU C 1 1 9 16626 1 1 75 LEU CA C 8.507 0.740 10.384 1.00 . A A . 75 LEU CA 1 1 9 16627 1 1 75 LEU CB C 8.388 1.151 11.862 1.00 . A A . 75 LEU CB 1 1 9 16628 1 1 75 LEU CD1 C 7.123 2.290 13.713 1.00 . A A . 75 LEU CD1 1 1 9 16629 1 1 75 LEU CD2 C 6.743 3.048 11.389 1.00 . A A . 75 LEU CD2 1 1 9 16630 1 1 75 LEU CG C 7.065 1.829 12.257 1.00 . A A . 75 LEU CG 1 1 9 16631 1 1 75 LEU H H 7.029 -0.781 10.763 1.00 . A A . 75 LEU H 1 1 9 16632 1 1 75 LEU HA H 8.341 1.623 9.766 1.00 . A A . 75 LEU HA 1 1 9 16633 1 1 75 LEU HB2 H 8.529 0.267 12.483 1.00 . A A . 75 LEU HB2 1 1 9 16634 1 1 75 LEU HB3 H 9.198 1.848 12.078 1.00 . A A . 75 LEU HB3 1 1 9 16635 1 1 75 LEU HD11 H 7.352 1.447 14.364 1.00 . A A . 75 LEU HD11 1 1 9 16636 1 1 75 LEU HD12 H 7.887 3.058 13.838 1.00 . A A . 75 LEU HD12 1 1 9 16637 1 1 75 LEU HD13 H 6.153 2.691 14.001 1.00 . A A . 75 LEU HD13 1 1 9 16638 1 1 75 LEU HD21 H 7.572 3.755 11.411 1.00 . A A . 75 LEU HD21 1 1 9 16639 1 1 75 LEU HD22 H 6.556 2.741 10.360 1.00 . A A . 75 LEU HD22 1 1 9 16640 1 1 75 LEU HD23 H 5.843 3.538 11.761 1.00 . A A . 75 LEU HD23 1 1 9 16641 1 1 75 LEU HG H 6.261 1.106 12.163 1.00 . A A . 75 LEU HG 1 1 9 16642 1 1 75 LEU N N 7.508 -0.282 10.028 1.00 . A A . 75 LEU N 1 1 9 16643 1 1 75 LEU O O 10.745 1.064 9.599 1.00 . A A . 75 LEU O 1 1 9 16644 1 1 76 LYS C C 11.792 -1.465 8.385 1.00 . A A . 76 LYS C 1 1 9 16645 1 1 76 LYS CA C 11.502 -1.653 9.877 1.00 . A A . 76 LYS CA 1 1 9 16646 1 1 76 LYS CB C 11.440 -3.135 10.289 1.00 . A A . 76 LYS CB 1 1 9 16647 1 1 76 LYS CD C 12.772 -5.290 10.682 1.00 . A A . 76 LYS CD 1 1 9 16648 1 1 76 LYS CE C 12.723 -5.204 12.216 1.00 . A A . 76 LYS CE 1 1 9 16649 1 1 76 LYS CG C 12.738 -3.907 10.010 1.00 . A A . 76 LYS CG 1 1 9 16650 1 1 76 LYS H H 9.482 -1.624 10.606 1.00 . A A . 76 LYS H 1 1 9 16651 1 1 76 LYS HA H 12.307 -1.153 10.420 1.00 . A A . 76 LYS HA 1 1 9 16652 1 1 76 LYS HB2 H 11.211 -3.174 11.352 1.00 . A A . 76 LYS HB2 1 1 9 16653 1 1 76 LYS HB3 H 10.629 -3.631 9.758 1.00 . A A . 76 LYS HB3 1 1 9 16654 1 1 76 LYS HD2 H 11.930 -5.884 10.327 1.00 . A A . 76 LYS HD2 1 1 9 16655 1 1 76 LYS HD3 H 13.695 -5.792 10.388 1.00 . A A . 76 LYS HD3 1 1 9 16656 1 1 76 LYS HE2 H 13.521 -4.544 12.564 1.00 . A A . 76 LYS HE2 1 1 9 16657 1 1 76 LYS HE3 H 11.765 -4.781 12.526 1.00 . A A . 76 LYS HE3 1 1 9 16658 1 1 76 LYS HG2 H 12.843 -4.043 8.933 1.00 . A A . 76 LYS HG2 1 1 9 16659 1 1 76 LYS HG3 H 13.587 -3.324 10.354 1.00 . A A . 76 LYS HG3 1 1 9 16660 1 1 76 LYS HZ1 H 12.178 -7.168 12.504 1.00 . A A . 76 LYS HZ1 1 1 9 16661 1 1 76 LYS HZ2 H 13.807 -6.898 12.603 1.00 . A A . 76 LYS HZ2 1 1 9 16662 1 1 76 LYS HZ3 H 12.829 -6.454 13.842 1.00 . A A . 76 LYS HZ3 1 1 9 16663 1 1 76 LYS N N 10.218 -1.028 10.235 1.00 . A A . 76 LYS N 1 1 9 16664 1 1 76 LYS NZ N 12.891 -6.533 12.835 1.00 . A A . 76 LYS NZ 1 1 9 16665 1 1 76 LYS O O 12.881 -1.031 8.016 1.00 . A A . 76 LYS O 1 1 9 16666 1 1 77 THR C C 11.097 -0.021 5.753 1.00 . A A . 77 THR C 1 1 9 16667 1 1 77 THR CA C 10.897 -1.504 6.084 1.00 . A A . 77 THR CA 1 1 9 16668 1 1 77 THR CB C 9.665 -2.052 5.344 1.00 . A A . 77 THR CB 1 1 9 16669 1 1 77 THR CG2 C 9.828 -1.937 3.829 1.00 . A A . 77 THR CG2 1 1 9 16670 1 1 77 THR H H 9.920 -2.055 7.918 1.00 . A A . 77 THR H 1 1 9 16671 1 1 77 THR HA H 11.772 -2.042 5.717 1.00 . A A . 77 THR HA 1 1 9 16672 1 1 77 THR HB H 8.774 -1.505 5.651 1.00 . A A . 77 THR HB 1 1 9 16673 1 1 77 THR HG1 H 9.151 -3.496 6.540 1.00 . A A . 77 THR HG1 1 1 9 16674 1 1 77 THR HG21 H 9.005 -2.447 3.329 1.00 . A A . 77 THR HG21 1 1 9 16675 1 1 77 THR HG22 H 9.816 -0.889 3.536 1.00 . A A . 77 THR HG22 1 1 9 16676 1 1 77 THR HG23 H 10.776 -2.382 3.523 1.00 . A A . 77 THR HG23 1 1 9 16677 1 1 77 THR N N 10.794 -1.716 7.536 1.00 . A A . 77 THR N 1 1 9 16678 1 1 77 THR O O 11.974 0.308 4.953 1.00 . A A . 77 THR O 1 1 9 16679 1 1 77 THR OG1 O 9.486 -3.425 5.627 1.00 . A A . 77 THR OG1 1 1 9 16680 1 1 78 GLN C C 11.926 2.809 6.565 1.00 . A A . 78 GLN C 1 1 9 16681 1 1 78 GLN CA C 10.518 2.339 6.164 1.00 . A A . 78 GLN CA 1 1 9 16682 1 1 78 GLN CB C 9.441 3.135 6.923 1.00 . A A . 78 GLN CB 1 1 9 16683 1 1 78 GLN CD C 7.901 3.626 4.946 1.00 . A A . 78 GLN CD 1 1 9 16684 1 1 78 GLN CG C 8.031 2.988 6.328 1.00 . A A . 78 GLN CG 1 1 9 16685 1 1 78 GLN H H 9.655 0.589 7.064 1.00 . A A . 78 GLN H 1 1 9 16686 1 1 78 GLN HA H 10.415 2.543 5.097 1.00 . A A . 78 GLN HA 1 1 9 16687 1 1 78 GLN HB2 H 9.423 2.812 7.964 1.00 . A A . 78 GLN HB2 1 1 9 16688 1 1 78 GLN HB3 H 9.709 4.194 6.911 1.00 . A A . 78 GLN HB3 1 1 9 16689 1 1 78 GLN HE21 H 7.596 5.483 5.696 1.00 . A A . 78 GLN HE21 1 1 9 16690 1 1 78 GLN HE22 H 7.597 5.333 3.944 1.00 . A A . 78 GLN HE22 1 1 9 16691 1 1 78 GLN HG2 H 7.765 1.934 6.254 1.00 . A A . 78 GLN HG2 1 1 9 16692 1 1 78 GLN HG3 H 7.317 3.464 7.003 1.00 . A A . 78 GLN HG3 1 1 9 16693 1 1 78 GLN N N 10.347 0.894 6.385 1.00 . A A . 78 GLN N 1 1 9 16694 1 1 78 GLN NE2 N 7.682 4.922 4.861 1.00 . A A . 78 GLN NE2 1 1 9 16695 1 1 78 GLN O O 12.522 3.634 5.871 1.00 . A A . 78 GLN O 1 1 9 16696 1 1 78 GLN OE1 O 8.001 2.973 3.915 1.00 . A A . 78 GLN OE1 1 1 9 16697 1 1 79 LEU C C 14.877 2.095 7.087 1.00 . A A . 79 LEU C 1 1 9 16698 1 1 79 LEU CA C 13.836 2.567 8.117 1.00 . A A . 79 LEU CA 1 1 9 16699 1 1 79 LEU CB C 14.023 1.929 9.508 1.00 . A A . 79 LEU CB 1 1 9 16700 1 1 79 LEU CD1 C 16.572 2.093 9.788 1.00 . A A . 79 LEU CD1 1 1 9 16701 1 1 79 LEU CD2 C 15.114 3.938 10.615 1.00 . A A . 79 LEU CD2 1 1 9 16702 1 1 79 LEU CG C 15.200 2.434 10.364 1.00 . A A . 79 LEU CG 1 1 9 16703 1 1 79 LEU H H 11.936 1.598 8.186 1.00 . A A . 79 LEU H 1 1 9 16704 1 1 79 LEU HA H 13.921 3.647 8.212 1.00 . A A . 79 LEU HA 1 1 9 16705 1 1 79 LEU HB2 H 13.120 2.114 10.090 1.00 . A A . 79 LEU HB2 1 1 9 16706 1 1 79 LEU HB3 H 14.110 0.850 9.395 1.00 . A A . 79 LEU HB3 1 1 9 16707 1 1 79 LEU HD11 H 16.594 1.057 9.457 1.00 . A A . 79 LEU HD11 1 1 9 16708 1 1 79 LEU HD12 H 16.814 2.747 8.954 1.00 . A A . 79 LEU HD12 1 1 9 16709 1 1 79 LEU HD13 H 17.326 2.244 10.557 1.00 . A A . 79 LEU HD13 1 1 9 16710 1 1 79 LEU HD21 H 15.830 4.217 11.384 1.00 . A A . 79 LEU HD21 1 1 9 16711 1 1 79 LEU HD22 H 15.344 4.492 9.706 1.00 . A A . 79 LEU HD22 1 1 9 16712 1 1 79 LEU HD23 H 14.117 4.206 10.953 1.00 . A A . 79 LEU HD23 1 1 9 16713 1 1 79 LEU HG H 15.126 1.933 11.329 1.00 . A A . 79 LEU HG 1 1 9 16714 1 1 79 LEU N N 12.482 2.266 7.653 1.00 . A A . 79 LEU N 1 1 9 16715 1 1 79 LEU O O 15.749 2.870 6.697 1.00 . A A . 79 LEU O 1 1 9 16716 1 1 80 GLU C C 15.617 1.185 4.257 1.00 . A A . 80 GLU C 1 1 9 16717 1 1 80 GLU CA C 15.666 0.337 5.544 1.00 . A A . 80 GLU CA 1 1 9 16718 1 1 80 GLU CB C 15.344 -1.138 5.251 1.00 . A A . 80 GLU CB 1 1 9 16719 1 1 80 GLU CD C 15.357 -3.515 6.105 1.00 . A A . 80 GLU CD 1 1 9 16720 1 1 80 GLU CG C 15.764 -2.066 6.402 1.00 . A A . 80 GLU CG 1 1 9 16721 1 1 80 GLU H H 13.997 0.271 6.900 1.00 . A A . 80 GLU H 1 1 9 16722 1 1 80 GLU HA H 16.692 0.393 5.913 1.00 . A A . 80 GLU HA 1 1 9 16723 1 1 80 GLU HB2 H 14.276 -1.246 5.061 1.00 . A A . 80 GLU HB2 1 1 9 16724 1 1 80 GLU HB3 H 15.883 -1.445 4.353 1.00 . A A . 80 GLU HB3 1 1 9 16725 1 1 80 GLU HG2 H 16.847 -2.002 6.531 1.00 . A A . 80 GLU HG2 1 1 9 16726 1 1 80 GLU HG3 H 15.303 -1.742 7.335 1.00 . A A . 80 GLU HG3 1 1 9 16727 1 1 80 GLU N N 14.760 0.862 6.580 1.00 . A A . 80 GLU N 1 1 9 16728 1 1 80 GLU O O 16.662 1.473 3.669 1.00 . A A . 80 GLU O 1 1 9 16729 1 1 80 GLU OE1 O 14.156 -3.838 6.270 1.00 . A A . 80 GLU OE1 1 1 9 16730 1 1 80 GLU OE2 O 16.243 -4.297 5.679 1.00 . A A . 80 GLU OE2 1 1 9 16731 1 1 81 ILE C C 14.933 3.886 2.947 1.00 . A A . 81 ILE C 1 1 9 16732 1 1 81 ILE CA C 14.235 2.539 2.696 1.00 . A A . 81 ILE CA 1 1 9 16733 1 1 81 ILE CB C 12.728 2.698 2.375 1.00 . A A . 81 ILE CB 1 1 9 16734 1 1 81 ILE CD1 C 10.663 1.294 1.698 1.00 . A A . 81 ILE CD1 1 1 9 16735 1 1 81 ILE CG1 C 12.192 1.370 1.787 1.00 . A A . 81 ILE CG1 1 1 9 16736 1 1 81 ILE CG2 C 12.462 3.854 1.391 1.00 . A A . 81 ILE CG2 1 1 9 16737 1 1 81 ILE H H 13.605 1.374 4.389 1.00 . A A . 81 ILE H 1 1 9 16738 1 1 81 ILE HA H 14.719 2.093 1.826 1.00 . A A . 81 ILE HA 1 1 9 16739 1 1 81 ILE HB H 12.195 2.914 3.301 1.00 . A A . 81 ILE HB 1 1 9 16740 1 1 81 ILE HD11 H 10.373 0.293 1.374 1.00 . A A . 81 ILE HD11 1 1 9 16741 1 1 81 ILE HD12 H 10.224 1.490 2.677 1.00 . A A . 81 ILE HD12 1 1 9 16742 1 1 81 ILE HD13 H 10.280 2.012 0.975 1.00 . A A . 81 ILE HD13 1 1 9 16743 1 1 81 ILE HG12 H 12.612 1.220 0.792 1.00 . A A . 81 ILE HG12 1 1 9 16744 1 1 81 ILE HG13 H 12.522 0.539 2.408 1.00 . A A . 81 ILE HG13 1 1 9 16745 1 1 81 ILE HG21 H 11.399 3.930 1.166 1.00 . A A . 81 ILE HG21 1 1 9 16746 1 1 81 ILE HG22 H 12.763 4.808 1.827 1.00 . A A . 81 ILE HG22 1 1 9 16747 1 1 81 ILE HG23 H 13.013 3.693 0.463 1.00 . A A . 81 ILE HG23 1 1 9 16748 1 1 81 ILE N N 14.424 1.642 3.850 1.00 . A A . 81 ILE N 1 1 9 16749 1 1 81 ILE O O 15.634 4.383 2.065 1.00 . A A . 81 ILE O 1 1 9 16750 1 1 82 ASN C C 17.029 5.527 4.504 1.00 . A A . 82 ASN C 1 1 9 16751 1 1 82 ASN CA C 15.499 5.710 4.514 1.00 . A A . 82 ASN CA 1 1 9 16752 1 1 82 ASN CB C 14.990 6.224 5.873 1.00 . A A . 82 ASN CB 1 1 9 16753 1 1 82 ASN CG C 13.738 7.072 5.725 1.00 . A A . 82 ASN CG 1 1 9 16754 1 1 82 ASN H H 14.238 3.996 4.844 1.00 . A A . 82 ASN H 1 1 9 16755 1 1 82 ASN HA H 15.280 6.466 3.759 1.00 . A A . 82 ASN HA 1 1 9 16756 1 1 82 ASN HB2 H 14.804 5.396 6.557 1.00 . A A . 82 ASN HB2 1 1 9 16757 1 1 82 ASN HB3 H 15.755 6.857 6.324 1.00 . A A . 82 ASN HB3 1 1 9 16758 1 1 82 ASN HD21 H 12.521 5.461 5.777 1.00 . A A . 82 ASN HD21 1 1 9 16759 1 1 82 ASN HD22 H 11.742 7.035 5.600 1.00 . A A . 82 ASN HD22 1 1 9 16760 1 1 82 ASN N N 14.806 4.465 4.148 1.00 . A A . 82 ASN N 1 1 9 16761 1 1 82 ASN ND2 N 12.571 6.472 5.702 1.00 . A A . 82 ASN ND2 1 1 9 16762 1 1 82 ASN O O 17.749 6.409 4.029 1.00 . A A . 82 ASN O 1 1 9 16763 1 1 82 ASN OD1 O 13.797 8.288 5.610 1.00 . A A . 82 ASN OD1 1 1 9 16764 1 1 83 GLY C C 19.470 4.013 3.477 1.00 . A A . 83 GLY C 1 1 9 16765 1 1 83 GLY CA C 18.961 4.045 4.922 1.00 . A A . 83 GLY CA 1 1 9 16766 1 1 83 GLY H H 16.889 3.692 5.347 1.00 . A A . 83 GLY H 1 1 9 16767 1 1 83 GLY HA2 H 19.530 4.784 5.486 1.00 . A A . 83 GLY HA2 1 1 9 16768 1 1 83 GLY HA3 H 19.116 3.061 5.367 1.00 . A A . 83 GLY HA3 1 1 9 16769 1 1 83 GLY N N 17.534 4.379 4.968 1.00 . A A . 83 GLY N 1 1 9 16770 1 1 83 GLY O O 20.437 4.699 3.139 1.00 . A A . 83 GLY O 1 1 9 16771 1 1 84 ARG C C 19.009 4.620 0.501 1.00 . A A . 84 ARG C 1 1 9 16772 1 1 84 ARG CA C 19.074 3.240 1.152 1.00 . A A . 84 ARG CA 1 1 9 16773 1 1 84 ARG CB C 18.125 2.251 0.453 1.00 . A A . 84 ARG CB 1 1 9 16774 1 1 84 ARG CD C 19.816 0.479 -0.355 1.00 . A A . 84 ARG CD 1 1 9 16775 1 1 84 ARG CG C 18.613 0.794 0.551 1.00 . A A . 84 ARG CG 1 1 9 16776 1 1 84 ARG CZ C 18.908 -0.063 -2.630 1.00 . A A . 84 ARG CZ 1 1 9 16777 1 1 84 ARG H H 17.961 2.775 2.938 1.00 . A A . 84 ARG H 1 1 9 16778 1 1 84 ARG HA H 20.103 2.910 1.021 1.00 . A A . 84 ARG HA 1 1 9 16779 1 1 84 ARG HB2 H 17.134 2.324 0.901 1.00 . A A . 84 ARG HB2 1 1 9 16780 1 1 84 ARG HB3 H 18.019 2.525 -0.597 1.00 . A A . 84 ARG HB3 1 1 9 16781 1 1 84 ARG HD2 H 20.671 1.086 -0.053 1.00 . A A . 84 ARG HD2 1 1 9 16782 1 1 84 ARG HD3 H 20.105 -0.565 -0.222 1.00 . A A . 84 ARG HD3 1 1 9 16783 1 1 84 ARG HE H 19.809 1.637 -2.141 1.00 . A A . 84 ARG HE 1 1 9 16784 1 1 84 ARG HG2 H 18.884 0.575 1.584 1.00 . A A . 84 ARG HG2 1 1 9 16785 1 1 84 ARG HG3 H 17.790 0.137 0.270 1.00 . A A . 84 ARG HG3 1 1 9 16786 1 1 84 ARG HH11 H 18.246 -0.287 -4.507 1.00 . A A . 84 ARG HH11 1 1 9 16787 1 1 84 ARG HH12 H 19.033 1.238 -4.146 1.00 . A A . 84 ARG HH12 1 1 9 16788 1 1 84 ARG HH21 H 18.608 -1.579 -1.360 1.00 . A A . 84 ARG HH21 1 1 9 16789 1 1 84 ARG HH22 H 18.026 -1.826 -2.995 1.00 . A A . 84 ARG HH22 1 1 9 16790 1 1 84 ARG N N 18.770 3.289 2.594 1.00 . A A . 84 ARG N 1 1 9 16791 1 1 84 ARG NE N 19.519 0.742 -1.776 1.00 . A A . 84 ARG NE 1 1 9 16792 1 1 84 ARG NH1 N 18.721 0.323 -3.862 1.00 . A A . 84 ARG NH1 1 1 9 16793 1 1 84 ARG NH2 N 18.479 -1.254 -2.303 1.00 . A A . 84 ARG NH2 1 1 9 16794 1 1 84 ARG O O 19.905 4.962 -0.263 1.00 . A A . 84 ARG O 1 1 9 16795 1 1 85 ASN C C 19.085 7.691 0.615 1.00 . A A . 85 ASN C 1 1 9 16796 1 1 85 ASN CA C 17.867 6.798 0.289 1.00 . A A . 85 ASN CA 1 1 9 16797 1 1 85 ASN CB C 16.553 7.408 0.801 1.00 . A A . 85 ASN CB 1 1 9 16798 1 1 85 ASN CG C 16.240 8.723 0.105 1.00 . A A . 85 ASN CG 1 1 9 16799 1 1 85 ASN H H 17.299 5.085 1.458 1.00 . A A . 85 ASN H 1 1 9 16800 1 1 85 ASN HA H 17.807 6.727 -0.799 1.00 . A A . 85 ASN HA 1 1 9 16801 1 1 85 ASN HB2 H 15.727 6.725 0.600 1.00 . A A . 85 ASN HB2 1 1 9 16802 1 1 85 ASN HB3 H 16.615 7.564 1.878 1.00 . A A . 85 ASN HB3 1 1 9 16803 1 1 85 ASN HD21 H 16.054 9.742 1.847 1.00 . A A . 85 ASN HD21 1 1 9 16804 1 1 85 ASN HD22 H 15.814 10.656 0.355 1.00 . A A . 85 ASN HD22 1 1 9 16805 1 1 85 ASN N N 18.005 5.436 0.821 1.00 . A A . 85 ASN N 1 1 9 16806 1 1 85 ASN ND2 N 16.022 9.787 0.841 1.00 . A A . 85 ASN ND2 1 1 9 16807 1 1 85 ASN O O 19.513 8.490 -0.220 1.00 . A A . 85 ASN O 1 1 9 16808 1 1 85 ASN OD1 O 16.192 8.807 -1.115 1.00 . A A . 85 ASN OD1 1 1 9 16809 1 1 86 ASN C C 22.117 7.729 1.372 1.00 . A A . 86 ASN C 1 1 9 16810 1 1 86 ASN CA C 20.907 8.232 2.186 1.00 . A A . 86 ASN CA 1 1 9 16811 1 1 86 ASN CB C 21.134 8.102 3.703 1.00 . A A . 86 ASN CB 1 1 9 16812 1 1 86 ASN CG C 20.315 9.107 4.494 1.00 . A A . 86 ASN CG 1 1 9 16813 1 1 86 ASN H H 19.303 6.831 2.438 1.00 . A A . 86 ASN H 1 1 9 16814 1 1 86 ASN HA H 20.794 9.292 1.949 1.00 . A A . 86 ASN HA 1 1 9 16815 1 1 86 ASN HB2 H 20.913 7.092 4.044 1.00 . A A . 86 ASN HB2 1 1 9 16816 1 1 86 ASN HB3 H 22.183 8.304 3.919 1.00 . A A . 86 ASN HB3 1 1 9 16817 1 1 86 ASN HD21 H 18.705 7.879 4.608 1.00 . A A . 86 ASN HD21 1 1 9 16818 1 1 86 ASN HD22 H 18.559 9.456 5.381 1.00 . A A . 86 ASN HD22 1 1 9 16819 1 1 86 ASN N N 19.684 7.520 1.801 1.00 . A A . 86 ASN N 1 1 9 16820 1 1 86 ASN ND2 N 19.095 8.781 4.860 1.00 . A A . 86 ASN ND2 1 1 9 16821 1 1 86 ASN O O 22.905 8.544 0.889 1.00 . A A . 86 ASN O 1 1 9 16822 1 1 86 ASN OD1 O 20.752 10.213 4.775 1.00 . A A . 86 ASN OD1 1 1 9 16823 1 1 87 LEU C C 23.183 6.222 -1.164 1.00 . A A . 87 LEU C 1 1 9 16824 1 1 87 LEU CA C 23.312 5.823 0.318 1.00 . A A . 87 LEU CA 1 1 9 16825 1 1 87 LEU CB C 23.310 4.292 0.449 1.00 . A A . 87 LEU CB 1 1 9 16826 1 1 87 LEU CD1 C 23.389 2.242 1.904 1.00 . A A . 87 LEU CD1 1 1 9 16827 1 1 87 LEU CD2 C 25.042 4.063 2.296 1.00 . A A . 87 LEU CD2 1 1 9 16828 1 1 87 LEU CG C 23.607 3.757 1.859 1.00 . A A . 87 LEU CG 1 1 9 16829 1 1 87 LEU H H 21.550 5.791 1.553 1.00 . A A . 87 LEU H 1 1 9 16830 1 1 87 LEU HA H 24.273 6.207 0.661 1.00 . A A . 87 LEU HA 1 1 9 16831 1 1 87 LEU HB2 H 22.334 3.927 0.128 1.00 . A A . 87 LEU HB2 1 1 9 16832 1 1 87 LEU HB3 H 24.062 3.888 -0.231 1.00 . A A . 87 LEU HB3 1 1 9 16833 1 1 87 LEU HD11 H 22.665 1.926 1.155 1.00 . A A . 87 LEU HD11 1 1 9 16834 1 1 87 LEU HD12 H 24.333 1.709 1.756 1.00 . A A . 87 LEU HD12 1 1 9 16835 1 1 87 LEU HD13 H 22.981 1.978 2.877 1.00 . A A . 87 LEU HD13 1 1 9 16836 1 1 87 LEU HD21 H 25.746 3.627 1.584 1.00 . A A . 87 LEU HD21 1 1 9 16837 1 1 87 LEU HD22 H 25.200 5.138 2.354 1.00 . A A . 87 LEU HD22 1 1 9 16838 1 1 87 LEU HD23 H 25.228 3.642 3.280 1.00 . A A . 87 LEU HD23 1 1 9 16839 1 1 87 LEU HG H 22.923 4.218 2.567 1.00 . A A . 87 LEU HG 1 1 9 16840 1 1 87 LEU N N 22.244 6.411 1.150 1.00 . A A . 87 LEU N 1 1 9 16841 1 1 87 LEU O O 24.194 6.400 -1.845 1.00 . A A . 87 LEU O 1 1 9 16842 1 1 88 ILE C C 22.069 8.362 -3.197 1.00 . A A . 88 ILE C 1 1 9 16843 1 1 88 ILE CA C 21.613 6.893 -3.003 1.00 . A A . 88 ILE CA 1 1 9 16844 1 1 88 ILE CB C 20.098 6.657 -3.252 1.00 . A A . 88 ILE CB 1 1 9 16845 1 1 88 ILE CD1 C 18.395 4.702 -3.435 1.00 . A A . 88 ILE CD1 1 1 9 16846 1 1 88 ILE CG1 C 19.863 5.147 -3.513 1.00 . A A . 88 ILE CG1 1 1 9 16847 1 1 88 ILE CG2 C 19.503 7.489 -4.403 1.00 . A A . 88 ILE CG2 1 1 9 16848 1 1 88 ILE H H 21.179 6.208 -1.022 1.00 . A A . 88 ILE H 1 1 9 16849 1 1 88 ILE HA H 22.171 6.304 -3.733 1.00 . A A . 88 ILE HA 1 1 9 16850 1 1 88 ILE HB H 19.558 6.936 -2.348 1.00 . A A . 88 ILE HB 1 1 9 16851 1 1 88 ILE HD11 H 17.963 5.006 -2.483 1.00 . A A . 88 ILE HD11 1 1 9 16852 1 1 88 ILE HD12 H 17.819 5.132 -4.253 1.00 . A A . 88 ILE HD12 1 1 9 16853 1 1 88 ILE HD13 H 18.346 3.616 -3.513 1.00 . A A . 88 ILE HD13 1 1 9 16854 1 1 88 ILE HG12 H 20.258 4.886 -4.496 1.00 . A A . 88 ILE HG12 1 1 9 16855 1 1 88 ILE HG13 H 20.413 4.563 -2.778 1.00 . A A . 88 ILE HG13 1 1 9 16856 1 1 88 ILE HG21 H 19.577 8.552 -4.172 1.00 . A A . 88 ILE HG21 1 1 9 16857 1 1 88 ILE HG22 H 20.034 7.279 -5.332 1.00 . A A . 88 ILE HG22 1 1 9 16858 1 1 88 ILE HG23 H 18.446 7.264 -4.534 1.00 . A A . 88 ILE HG23 1 1 9 16859 1 1 88 ILE N N 21.950 6.407 -1.650 1.00 . A A . 88 ILE N 1 1 9 16860 1 1 88 ILE O O 22.187 8.837 -4.327 1.00 . A A . 88 ILE O 1 1 9 16861 1 1 89 GLN C C 21.955 11.499 -2.597 1.00 . A A . 89 GLN C 1 1 9 16862 1 1 89 GLN CA C 22.927 10.429 -2.057 1.00 . A A . 89 GLN CA 1 1 9 16863 1 1 89 GLN CB C 24.336 10.448 -2.693 1.00 . A A . 89 GLN CB 1 1 9 16864 1 1 89 GLN CD C 26.581 11.607 -2.842 1.00 . A A . 89 GLN CD 1 1 9 16865 1 1 89 GLN CG C 25.253 11.523 -2.092 1.00 . A A . 89 GLN CG 1 1 9 16866 1 1 89 GLN H H 22.311 8.584 -1.214 1.00 . A A . 89 GLN H 1 1 9 16867 1 1 89 GLN HA H 23.048 10.658 -0.998 1.00 . A A . 89 GLN HA 1 1 9 16868 1 1 89 GLN HB2 H 24.814 9.481 -2.532 1.00 . A A . 89 GLN HB2 1 1 9 16869 1 1 89 GLN HB3 H 24.249 10.603 -3.769 1.00 . A A . 89 GLN HB3 1 1 9 16870 1 1 89 GLN HE21 H 27.254 9.847 -2.093 1.00 . A A . 89 GLN HE21 1 1 9 16871 1 1 89 GLN HE22 H 28.333 10.706 -3.193 1.00 . A A . 89 GLN HE22 1 1 9 16872 1 1 89 GLN HG2 H 24.764 12.495 -2.132 1.00 . A A . 89 GLN HG2 1 1 9 16873 1 1 89 GLN HG3 H 25.450 11.282 -1.047 1.00 . A A . 89 GLN HG3 1 1 9 16874 1 1 89 GLN N N 22.395 9.062 -2.101 1.00 . A A . 89 GLN N 1 1 9 16875 1 1 89 GLN NE2 N 27.462 10.643 -2.692 1.00 . A A . 89 GLN NE2 1 1 9 16876 1 1 89 GLN O O 22.366 12.463 -3.246 1.00 . A A . 89 GLN O 1 1 9 16877 1 1 89 GLN OE1 O 26.844 12.540 -3.592 1.00 . A A . 89 GLN OE1 1 1 9 16878 1 1 90 GLN C C 19.841 13.745 -2.426 1.00 . A A . 90 GLN C 1 1 9 16879 1 1 90 GLN CA C 19.574 12.253 -2.745 1.00 . A A . 90 GLN CA 1 1 9 16880 1 1 90 GLN CB C 18.250 11.771 -2.118 1.00 . A A . 90 GLN CB 1 1 9 16881 1 1 90 GLN CD C 15.710 12.027 -2.042 1.00 . A A . 90 GLN CD 1 1 9 16882 1 1 90 GLN CG C 17.015 12.494 -2.686 1.00 . A A . 90 GLN CG 1 1 9 16883 1 1 90 GLN H H 20.394 10.526 -1.775 1.00 . A A . 90 GLN H 1 1 9 16884 1 1 90 GLN HA H 19.484 12.169 -3.829 1.00 . A A . 90 GLN HA 1 1 9 16885 1 1 90 GLN HB2 H 18.137 10.703 -2.313 1.00 . A A . 90 GLN HB2 1 1 9 16886 1 1 90 GLN HB3 H 18.293 11.920 -1.038 1.00 . A A . 90 GLN HB3 1 1 9 16887 1 1 90 GLN HE21 H 14.853 11.554 -3.816 1.00 . A A . 90 GLN HE21 1 1 9 16888 1 1 90 GLN HE22 H 13.882 11.280 -2.377 1.00 . A A . 90 GLN HE22 1 1 9 16889 1 1 90 GLN HG2 H 17.094 13.566 -2.512 1.00 . A A . 90 GLN HG2 1 1 9 16890 1 1 90 GLN HG3 H 16.973 12.327 -3.762 1.00 . A A . 90 GLN HG3 1 1 9 16891 1 1 90 GLN N N 20.654 11.341 -2.317 1.00 . A A . 90 GLN N 1 1 9 16892 1 1 90 GLN NE2 N 14.737 11.588 -2.814 1.00 . A A . 90 GLN NE2 1 1 9 16893 1 1 90 GLN O O 19.403 14.627 -3.168 1.00 . A A . 90 GLN O 1 1 9 16894 1 1 90 GLN OE1 O 15.530 12.067 -0.831 1.00 . A A . 90 GLN OE1 1 1 9 16895 1 1 91 LYS C C 21.804 16.157 -1.958 1.00 . A A . 91 LYS C 1 1 9 16896 1 1 91 LYS CA C 20.976 15.388 -0.908 1.00 . A A . 91 LYS CA 1 1 9 16897 1 1 91 LYS CB C 21.732 15.253 0.430 1.00 . A A . 91 LYS CB 1 1 9 16898 1 1 91 LYS CD C 22.784 16.445 2.443 1.00 . A A . 91 LYS CD 1 1 9 16899 1 1 91 LYS CE C 21.892 15.822 3.524 1.00 . A A . 91 LYS CE 1 1 9 16900 1 1 91 LYS CG C 22.056 16.603 1.098 1.00 . A A . 91 LYS CG 1 1 9 16901 1 1 91 LYS H H 20.906 13.249 -0.793 1.00 . A A . 91 LYS H 1 1 9 16902 1 1 91 LYS HA H 20.071 15.972 -0.735 1.00 . A A . 91 LYS HA 1 1 9 16903 1 1 91 LYS HB2 H 21.114 14.667 1.111 1.00 . A A . 91 LYS HB2 1 1 9 16904 1 1 91 LYS HB3 H 22.664 14.709 0.263 1.00 . A A . 91 LYS HB3 1 1 9 16905 1 1 91 LYS HD2 H 23.674 15.830 2.303 1.00 . A A . 91 LYS HD2 1 1 9 16906 1 1 91 LYS HD3 H 23.100 17.433 2.780 1.00 . A A . 91 LYS HD3 1 1 9 16907 1 1 91 LYS HE2 H 21.009 16.452 3.659 1.00 . A A . 91 LYS HE2 1 1 9 16908 1 1 91 LYS HE3 H 21.563 14.832 3.200 1.00 . A A . 91 LYS HE3 1 1 9 16909 1 1 91 LYS HG2 H 22.705 17.181 0.441 1.00 . A A . 91 LYS HG2 1 1 9 16910 1 1 91 LYS HG3 H 21.133 17.163 1.253 1.00 . A A . 91 LYS HG3 1 1 9 16911 1 1 91 LYS HZ1 H 23.412 15.089 4.695 1.00 . A A . 91 LYS HZ1 1 1 9 16912 1 1 91 LYS HZ2 H 22.948 16.619 5.093 1.00 . A A . 91 LYS HZ2 1 1 9 16913 1 1 91 LYS HZ3 H 22.005 15.333 5.518 1.00 . A A . 91 LYS HZ3 1 1 9 16914 1 1 91 LYS N N 20.583 14.032 -1.344 1.00 . A A . 91 LYS N 1 1 9 16915 1 1 91 LYS NZ N 22.618 15.705 4.806 1.00 . A A . 91 LYS NZ 1 1 9 16916 1 1 91 LYS O O 21.719 17.384 -2.027 1.00 . A A . 91 LYS O 1 1 9 16917 1 1 92 ASN C C 22.578 16.674 -4.964 1.00 . A A . 92 ASN C 1 1 9 16918 1 1 92 ASN CA C 23.423 16.042 -3.837 1.00 . A A . 92 ASN CA 1 1 9 16919 1 1 92 ASN CB C 24.396 14.958 -4.344 1.00 . A A . 92 ASN CB 1 1 9 16920 1 1 92 ASN CG C 25.476 15.483 -5.281 1.00 . A A . 92 ASN CG 1 1 9 16921 1 1 92 ASN H H 22.578 14.448 -2.698 1.00 . A A . 92 ASN H 1 1 9 16922 1 1 92 ASN HA H 24.014 16.849 -3.399 1.00 . A A . 92 ASN HA 1 1 9 16923 1 1 92 ASN HB2 H 24.891 14.514 -3.482 1.00 . A A . 92 ASN HB2 1 1 9 16924 1 1 92 ASN HB3 H 23.845 14.171 -4.860 1.00 . A A . 92 ASN HB3 1 1 9 16925 1 1 92 ASN HD21 H 26.721 13.969 -4.787 1.00 . A A . 92 ASN HD21 1 1 9 16926 1 1 92 ASN HD22 H 27.328 15.139 -5.965 1.00 . A A . 92 ASN HD22 1 1 9 16927 1 1 92 ASN N N 22.586 15.455 -2.785 1.00 . A A . 92 ASN N 1 1 9 16928 1 1 92 ASN ND2 N 26.600 14.808 -5.354 1.00 . A A . 92 ASN ND2 1 1 9 16929 1 1 92 ASN O O 21.818 15.988 -5.664 1.00 . A A . 92 ASN O 1 1 9 16930 1 1 92 ASN OD1 O 25.342 16.503 -5.944 1.00 . A A . 92 ASN OD1 1 1 9 16931 2 2 1 G C1' C 28.052 -10.799 18.046 1.00 . B B . 95 G C1' 1 1 9 16932 2 2 1 G C2 C 24.597 -13.176 16.861 1.00 . B B . 95 G C2 1 1 9 16933 2 2 1 G C2' C 28.683 -9.629 18.802 1.00 . B B . 95 G C2' 1 1 9 16934 2 2 1 G C3' C 29.984 -10.234 19.353 1.00 . B B . 95 G C3' 1 1 9 16935 2 2 1 G C4 C 26.045 -12.324 18.360 1.00 . B B . 95 G C4 1 1 9 16936 2 2 1 G C4' C 30.271 -11.392 18.387 1.00 . B B . 95 G C4' 1 1 9 16937 2 2 1 G C5 C 25.373 -12.848 19.444 1.00 . B B . 95 G C5 1 1 9 16938 2 2 1 G C5' C 30.690 -12.700 19.076 1.00 . B B . 95 G C5' 1 1 9 16939 2 2 1 G C6 C 24.181 -13.622 19.199 1.00 . B B . 95 G C6 1 1 9 16940 2 2 1 G C8 C 27.014 -11.743 20.228 1.00 . B B . 95 G C8 1 1 9 16941 2 2 1 G H1 H 23.036 -14.251 17.625 1.00 . B B . 95 G H1 1 1 9 16942 2 2 1 G H1' H 27.487 -10.404 17.201 1.00 . B B . 95 G H1' 1 1 9 16943 2 2 1 G H2' H 28.042 -9.280 19.614 1.00 . B B . 95 G H2' 1 1 9 16944 2 2 1 G H21 H 23.347 -13.861 15.426 1.00 . B B . 95 G H21 1 1 9 16945 2 2 1 G H22 H 24.719 -12.899 14.903 1.00 . B B . 95 G H22 1 1 9 16946 2 2 1 G H3' H 29.811 -10.616 20.362 1.00 . B B . 95 G H3' 1 1 9 16947 2 2 1 G H4' H 31.091 -11.085 17.737 1.00 . B B . 95 G H4' 1 1 9 16948 2 2 1 G H5' H 30.840 -13.455 18.303 1.00 . B B . 95 G H5' 1 1 9 16949 2 2 1 G H5'' H 31.640 -12.542 19.593 1.00 . B B . 95 G H5'' 1 1 9 16950 2 2 1 G H8 H 27.715 -11.281 20.907 1.00 . B B . 95 G H8 1 1 9 16951 2 2 1 G HO2' H 29.876 -8.401 17.861 1.00 . B B . 95 G HO2' 1 1 9 16952 2 2 1 G N1 N 23.863 -13.735 17.857 1.00 . B B . 95 G N1 1 1 9 16953 2 2 1 G N2 N 24.190 -13.353 15.631 1.00 . B B . 95 G N2 1 1 9 16954 2 2 1 G N3 N 25.702 -12.456 17.041 1.00 . B B . 95 G N3 1 1 9 16955 2 2 1 G N7 N 26.013 -12.480 20.635 1.00 . B B . 95 G N7 1 1 9 16956 2 2 1 G N9 N 27.115 -11.617 18.863 1.00 . B B . 95 G N9 1 1 9 16957 2 2 1 G O2' O 28.916 -8.572 17.873 1.00 . B B . 95 G O2' 1 1 9 16958 2 2 1 G O3' O 31.018 -9.260 19.327 1.00 . B B . 95 G O3' 1 1 9 16959 2 2 1 G O4' O 29.126 -11.598 17.564 1.00 . B B . 95 G O4' 1 1 9 16960 2 2 1 G O5' O 29.710 -13.146 20.007 1.00 . B B . 95 G O5' 1 1 9 16961 2 2 1 G O6 O 23.429 -14.175 20.005 1.00 . B B . 95 G O6 1 1 9 16962 2 2 1 G OP1 O 29.494 -15.586 19.509 1.00 . B B . 95 G OP1 1 1 9 16963 2 2 1 G OP2 O 31.026 -14.759 21.386 1.00 . B B . 95 G OP2 1 1 9 16964 2 2 1 G P P 29.754 -14.649 20.630 1.00 . B B . 95 G P 1 1 9 16965 2 2 2 U C1' C 27.854 -8.710 23.387 1.00 . B B . 96 U C1' 1 1 9 16966 2 2 2 U C2 C 26.804 -10.917 23.754 1.00 . B B . 96 U C2 1 1 9 16967 2 2 2 U C2' C 28.938 -7.936 24.144 1.00 . B B . 96 U C2' 1 1 9 16968 2 2 2 U C3' C 28.770 -6.572 23.467 1.00 . B B . 96 U C3' 1 1 9 16969 2 2 2 U C4 C 28.075 -13.008 23.615 1.00 . B B . 96 U C4 1 1 9 16970 2 2 2 U C4' C 28.547 -6.995 22.004 1.00 . B B . 96 U C4' 1 1 9 16971 2 2 2 U C5 C 29.244 -12.197 23.346 1.00 . B B . 96 U C5 1 1 9 16972 2 2 2 U C5' C 29.835 -7.115 21.169 1.00 . B B . 96 U C5' 1 1 9 16973 2 2 2 U C6 C 29.170 -10.841 23.278 1.00 . B B . 96 U C6 1 1 9 16974 2 2 2 U H1' H 26.903 -8.399 23.825 1.00 . B B . 96 U H1' 1 1 9 16975 2 2 2 U H2' H 29.931 -8.323 23.917 1.00 . B B . 96 U H2' 1 1 9 16976 2 2 2 U H3 H 26.082 -12.817 23.983 1.00 . B B . 96 U H3 1 1 9 16977 2 2 2 U H3' H 29.660 -5.957 23.595 1.00 . B B . 96 U H3' 1 1 9 16978 2 2 2 U H4' H 27.904 -6.263 21.518 1.00 . B B . 96 U H4' 1 1 9 16979 2 2 2 U H5 H 30.193 -12.692 23.199 1.00 . B B . 96 U H5 1 1 9 16980 2 2 2 U H5' H 29.546 -7.215 20.123 1.00 . B B . 96 U H5' 1 1 9 16981 2 2 2 U H5'' H 30.425 -6.202 21.270 1.00 . B B . 96 U H5'' 1 1 9 16982 2 2 2 U H6 H 30.063 -10.268 23.063 1.00 . B B . 96 U H6 1 1 9 16983 2 2 2 U HO2' H 29.377 -7.344 25.977 1.00 . B B . 96 U HO2' 1 1 9 16984 2 2 2 U N1 N 27.967 -10.191 23.467 1.00 . B B . 96 U N1 1 1 9 16985 2 2 2 U N3 N 26.919 -12.290 23.817 1.00 . B B . 96 U N3 1 1 9 16986 2 2 2 U O2 O 25.704 -10.394 23.943 1.00 . B B . 96 U O2 1 1 9 16987 2 2 2 U O2' O 28.726 -7.936 25.555 1.00 . B B . 96 U O2' 1 1 9 16988 2 2 2 U O3' O 27.602 -5.945 23.981 1.00 . B B . 96 U O3' 1 1 9 16989 2 2 2 U O4 O 28.060 -14.234 23.653 1.00 . B B . 96 U O4 1 1 9 16990 2 2 2 U O4' O 27.884 -8.258 22.037 1.00 . B B . 96 U O4' 1 1 9 16991 2 2 2 U O5' O 30.607 -8.242 21.564 1.00 . B B . 96 U O5' 1 1 9 16992 2 2 2 U OP1 O 32.735 -7.737 20.314 1.00 . B B . 96 U OP1 1 1 9 16993 2 2 2 U OP2 O 32.305 -10.063 21.311 1.00 . B B . 96 U OP2 1 1 9 16994 2 2 2 U P P 31.804 -8.833 20.658 1.00 . B B . 96 U P 1 1 9 16995 2 2 3 C C1' C 32.007 -4.088 26.020 1.00 . B B . 97 C C1' 1 1 9 16996 2 2 3 C C2 C 33.957 -5.486 25.335 1.00 . B B . 97 C C2 1 1 9 16997 2 2 3 C C2' C 31.579 -2.687 25.586 1.00 . B B . 97 C C2' 1 1 9 16998 2 2 3 C C3' C 30.464 -2.380 26.586 1.00 . B B . 97 C C3' 1 1 9 16999 2 2 3 C C4 C 34.260 -6.171 23.159 1.00 . B B . 97 C C4 1 1 9 17000 2 2 3 C C4' C 29.889 -3.783 26.858 1.00 . B B . 97 C C4' 1 1 9 17001 2 2 3 C C5 C 33.062 -5.537 22.733 1.00 . B B . 97 C C5 1 1 9 17002 2 2 3 C C5' C 28.514 -4.014 26.223 1.00 . B B . 97 C C5' 1 1 9 17003 2 2 3 C C6 C 32.332 -4.887 23.670 1.00 . B B . 97 C C6 1 1 9 17004 2 2 3 C H1' H 32.621 -3.977 26.919 1.00 . B B . 97 C H1' 1 1 9 17005 2 2 3 C H2' H 31.139 -2.714 24.591 1.00 . B B . 97 C H2' 1 1 9 17006 2 2 3 C H3' H 29.726 -1.719 26.128 1.00 . B B . 97 C H3' 1 1 9 17007 2 2 3 C H4' H 29.790 -3.919 27.936 1.00 . B B . 97 C H4' 1 1 9 17008 2 2 3 C H41 H 35.836 -7.267 22.650 1.00 . B B . 97 C H41 1 1 9 17009 2 2 3 C H42 H 34.695 -6.908 21.351 1.00 . B B . 97 C H42 1 1 9 17010 2 2 3 C H5 H 32.730 -5.549 21.708 1.00 . B B . 97 C H5 1 1 9 17011 2 2 3 C H5' H 28.207 -5.038 26.447 1.00 . B B . 97 C H5' 1 1 9 17012 2 2 3 C H5'' H 27.789 -3.334 26.672 1.00 . B B . 97 C H5'' 1 1 9 17013 2 2 3 C H6 H 31.408 -4.398 23.389 1.00 . B B . 97 C H6 1 1 9 17014 2 2 3 C HO2' H 32.680 -1.373 26.516 1.00 . B B . 97 C HO2' 1 1 9 17015 2 2 3 C N1 N 32.759 -4.846 24.977 1.00 . B B . 97 C N1 1 1 9 17016 2 2 3 C N3 N 34.691 -6.150 24.403 1.00 . B B . 97 C N3 1 1 9 17017 2 2 3 C N4 N 34.997 -6.829 22.309 1.00 . B B . 97 C N4 1 1 9 17018 2 2 3 C O2 O 34.382 -5.474 26.493 1.00 . B B . 97 C O2 1 1 9 17019 2 2 3 C O2' O 32.657 -1.763 25.622 1.00 . B B . 97 C O2' 1 1 9 17020 2 2 3 C O3' O 31.005 -1.818 27.777 1.00 . B B . 97 C O3' 1 1 9 17021 2 2 3 C O4' O 30.807 -4.755 26.362 1.00 . B B . 97 C O4' 1 1 9 17022 2 2 3 C O5' O 28.546 -3.816 24.816 1.00 . B B . 97 C O5' 1 1 9 17023 2 2 3 C OP1 O 26.064 -4.090 24.556 1.00 . B B . 97 C OP1 1 1 9 17024 2 2 3 C OP2 O 27.585 -3.924 22.496 1.00 . B B . 97 C OP2 1 1 9 17025 2 2 3 C P P 27.351 -4.367 23.888 1.00 . B B . 97 C P 1 1 9 17026 2 2 4 U C1' C 30.786 1.420 24.363 1.00 . B B . 98 U C1' 1 1 9 17027 2 2 4 U C2 C 32.298 0.160 22.859 1.00 . B B . 98 U C2 1 1 9 17028 2 2 4 U C2' C 29.384 1.551 24.947 1.00 . B B . 98 U C2' 1 1 9 17029 2 2 4 U C3' C 29.620 2.629 26.010 1.00 . B B . 98 U C3' 1 1 9 17030 2 2 4 U C4 C 31.587 -1.835 21.623 1.00 . B B . 98 U C4 1 1 9 17031 2 2 4 U C4' C 30.997 2.190 26.536 1.00 . B B . 98 U C4' 1 1 9 17032 2 2 4 U C5 C 30.281 -1.642 22.211 1.00 . B B . 98 U C5 1 1 9 17033 2 2 4 U C5' C 30.949 1.396 27.849 1.00 . B B . 98 U C5' 1 1 9 17034 2 2 4 U C6 C 30.033 -0.636 23.091 1.00 . B B . 98 U C6 1 1 9 17035 2 2 4 U H1' H 30.992 2.336 23.802 1.00 . B B . 98 U H1' 1 1 9 17036 2 2 4 U H2' H 29.112 0.610 25.432 1.00 . B B . 98 U H2' 1 1 9 17037 2 2 4 U H3 H 33.433 -0.983 21.596 1.00 . B B . 98 U H3 1 1 9 17038 2 2 4 U H3' H 28.846 2.587 26.778 1.00 . B B . 98 U H3' 1 1 9 17039 2 2 4 U H4' H 31.610 3.077 26.701 1.00 . B B . 98 U H4' 1 1 9 17040 2 2 4 U H5 H 29.495 -2.324 21.926 1.00 . B B . 98 U H5 1 1 9 17041 2 2 4 U H5' H 31.932 0.946 28.001 1.00 . B B . 98 U H5' 1 1 9 17042 2 2 4 U H5'' H 30.758 2.081 28.676 1.00 . B B . 98 U H5'' 1 1 9 17043 2 2 4 U H6 H 29.035 -0.535 23.500 1.00 . B B . 98 U H6 1 1 9 17044 2 2 4 U HO2' H 27.540 1.600 24.244 1.00 . B B . 98 U HO2' 1 1 9 17045 2 2 4 U N1 N 31.030 0.251 23.458 1.00 . B B . 98 U N1 1 1 9 17046 2 2 4 U N3 N 32.520 -0.901 22.004 1.00 . B B . 98 U N3 1 1 9 17047 2 2 4 U O2 O 33.201 0.986 23.020 1.00 . B B . 98 U O2 1 1 9 17048 2 2 4 U O2' O 28.420 1.916 23.975 1.00 . B B . 98 U O2' 1 1 9 17049 2 2 4 U O3' O 29.747 3.920 25.415 1.00 . B B . 98 U O3' 1 1 9 17050 2 2 4 U O4 O 31.893 -2.733 20.846 1.00 . B B . 98 U O4 1 1 9 17051 2 2 4 U O4' O 31.609 1.391 25.524 1.00 . B B . 98 U O4' 1 1 9 17052 2 2 4 U O5' O 29.944 0.386 27.842 1.00 . B B . 98 U O5' 1 1 9 17053 2 2 4 U OP1 O 30.865 -0.606 29.972 1.00 . B B . 98 U OP1 1 1 9 17054 2 2 4 U OP2 O 28.759 -1.577 28.867 1.00 . B B . 98 U OP2 1 1 9 17055 2 2 4 U P P 30.086 -0.935 28.757 1.00 . B B . 98 U P 1 1 9 17056 2 2 5 C C1' C 24.460 7.030 23.998 1.00 . B B . 99 C C1' 1 1 9 17057 2 2 5 C C2 C 24.616 9.178 25.330 1.00 . B B . 99 C C2 1 1 9 17058 2 2 5 C C2' C 25.727 7.119 23.150 1.00 . B B . 99 C C2' 1 1 9 17059 2 2 5 C C3' C 26.068 5.619 23.061 1.00 . B B . 99 C C3' 1 1 9 17060 2 2 5 C C4 C 22.888 10.701 25.280 1.00 . B B . 99 C C4 1 1 9 17061 2 2 5 C C4' C 25.618 5.136 24.458 1.00 . B B . 99 C C4' 1 1 9 17062 2 2 5 C C5 C 22.128 9.902 24.386 1.00 . B B . 99 C C5 1 1 9 17063 2 2 5 C C5' C 26.754 4.703 25.394 1.00 . B B . 99 C C5' 1 1 9 17064 2 2 5 C C6 C 22.672 8.727 23.988 1.00 . B B . 99 C C6 1 1 9 17065 2 2 5 C H1' H 23.707 6.529 23.384 1.00 . B B . 99 C H1' 1 1 9 17066 2 2 5 C H2' H 26.513 7.628 23.713 1.00 . B B . 99 C H2' 1 1 9 17067 2 2 5 C H3' H 27.136 5.448 22.902 1.00 . B B . 99 C H3' 1 1 9 17068 2 2 5 C H4' H 24.968 4.273 24.319 1.00 . B B . 99 C H4' 1 1 9 17069 2 2 5 C H41 H 23.000 12.378 26.338 1.00 . B B . 99 C H41 1 1 9 17070 2 2 5 C H42 H 21.524 12.167 25.396 1.00 . B B . 99 C H42 1 1 9 17071 2 2 5 C H5 H 21.155 10.193 24.019 1.00 . B B . 99 C H5 1 1 9 17072 2 2 5 C H5' H 26.374 4.658 26.417 1.00 . B B . 99 C H5' 1 1 9 17073 2 2 5 C H5'' H 27.061 3.701 25.102 1.00 . B B . 99 C H5'' 1 1 9 17074 2 2 5 C H6 H 22.129 8.080 23.304 1.00 . B B . 99 C H6 1 1 9 17075 2 2 5 C HO2' H 26.334 7.907 21.441 1.00 . B B . 99 C HO2' 1 1 9 17076 2 2 5 C N1 N 23.904 8.336 24.454 1.00 . B B . 99 C N1 1 1 9 17077 2 2 5 C N3 N 24.077 10.359 25.731 1.00 . B B . 99 C N3 1 1 9 17078 2 2 5 C N4 N 22.426 11.846 25.706 1.00 . B B . 99 C N4 1 1 9 17079 2 2 5 C O2 O 25.736 8.901 25.764 1.00 . B B . 99 C O2 1 1 9 17080 2 2 5 C O2' O 25.488 7.789 21.913 1.00 . B B . 99 C O2' 1 1 9 17081 2 2 5 C O3' O 25.269 4.941 22.096 1.00 . B B . 99 C O3' 1 1 9 17082 2 2 5 C O4' O 24.836 6.167 25.053 1.00 . B B . 99 C O4' 1 1 9 17083 2 2 5 C O5' O 27.874 5.573 25.329 1.00 . B B . 99 C O5' 1 1 9 17084 2 2 5 C OP1 O 30.203 6.340 25.832 1.00 . B B . 99 C OP1 1 1 9 17085 2 2 5 C OP2 O 28.893 4.959 27.551 1.00 . B B . 99 C OP2 1 1 9 17086 2 2 5 C P P 29.235 5.265 26.144 1.00 . B B . 99 C P 1 1 9 17087 2 2 6 G C1' C 26.399 -0.627 21.658 1.00 . B B . 100 G C1' 1 1 9 17088 2 2 6 G C2 C 25.791 -1.018 25.961 1.00 . B B . 100 G C2 1 1 9 17089 2 2 6 G C2' C 26.222 -0.582 20.143 1.00 . B B . 100 G C2' 1 1 9 17090 2 2 6 G C3' C 27.185 0.546 19.719 1.00 . B B . 100 G C3' 1 1 9 17091 2 2 6 G C4 C 25.203 -1.265 23.804 1.00 . B B . 100 G C4 1 1 9 17092 2 2 6 G C4' C 27.452 1.290 21.038 1.00 . B B . 100 G C4' 1 1 9 17093 2 2 6 G C5 C 24.009 -1.887 24.107 1.00 . B B . 100 G C5 1 1 9 17094 2 2 6 G C5' C 27.360 2.822 20.984 1.00 . B B . 100 G C5' 1 1 9 17095 2 2 6 G C6 C 23.675 -2.079 25.497 1.00 . B B . 100 G C6 1 1 9 17096 2 2 6 G C8 C 24.110 -1.789 21.981 1.00 . B B . 100 G C8 1 1 9 17097 2 2 6 G H1 H 24.463 -1.720 27.346 1.00 . B B . 100 G H1 1 1 9 17098 2 2 6 G H1' H 27.298 -1.206 21.878 1.00 . B B . 100 G H1' 1 1 9 17099 2 2 6 G H2' H 25.211 -0.252 19.920 1.00 . B B . 100 G H2' 1 1 9 17100 2 2 6 G H21 H 26.416 -0.741 27.868 1.00 . B B . 100 G H21 1 1 9 17101 2 2 6 G H22 H 27.456 -0.144 26.598 1.00 . B B . 100 G H22 1 1 9 17102 2 2 6 G H3' H 26.687 1.190 18.991 1.00 . B B . 100 G H3' 1 1 9 17103 2 2 6 G H4' H 28.471 1.050 21.348 1.00 . B B . 100 G H4' 1 1 9 17104 2 2 6 G H5' H 27.514 3.213 21.989 1.00 . B B . 100 G H5' 1 1 9 17105 2 2 6 G H5'' H 28.159 3.200 20.345 1.00 . B B . 100 G H5'' 1 1 9 17106 2 2 6 G H8 H 23.867 -1.872 20.930 1.00 . B B . 100 G H8 1 1 9 17107 2 2 6 G HO2' H 26.500 -1.727 18.571 1.00 . B B . 100 G HO2' 1 1 9 17108 2 2 6 G N1 N 24.641 -1.609 26.367 1.00 . B B . 100 G N1 1 1 9 17109 2 2 6 G N2 N 26.612 -0.601 26.890 1.00 . B B . 100 G N2 1 1 9 17110 2 2 6 G N3 N 26.138 -0.806 24.695 1.00 . B B . 100 G N3 1 1 9 17111 2 2 6 G N7 N 23.320 -2.213 22.932 1.00 . B B . 100 G N7 1 1 9 17112 2 2 6 G N9 N 25.268 -1.196 22.428 1.00 . B B . 100 G N9 1 1 9 17113 2 2 6 G O2' O 26.461 -1.851 19.539 1.00 . B B . 100 G O2' 1 1 9 17114 2 2 6 G O3' O 28.429 0.045 19.247 1.00 . B B . 100 G O3' 1 1 9 17115 2 2 6 G O4' O 26.584 0.732 22.009 1.00 . B B . 100 G O4' 1 1 9 17116 2 2 6 G O5' O 26.110 3.270 20.490 1.00 . B B . 100 G O5' 1 1 9 17117 2 2 6 G O6 O 22.665 -2.572 25.996 1.00 . B B . 100 G O6 1 1 9 17118 2 2 6 G OP1 O 26.881 5.653 20.263 1.00 . B B . 100 G OP1 1 1 9 17119 2 2 6 G OP2 O 24.454 4.970 19.733 1.00 . B B . 100 G OP2 1 1 9 17120 2 2 6 G P P 25.685 4.824 20.541 1.00 . B B . 100 G P 1 1 9 17121 2 2 7 C C1' C 25.292 -2.174 15.540 1.00 . B B . 101 C C1' 1 1 9 17122 2 2 7 C C2 C 23.060 -1.379 16.222 1.00 . B B . 101 C C2 1 1 9 17123 2 2 7 C C2' C 25.846 -1.936 14.131 1.00 . B B . 101 C C2' 1 1 9 17124 2 2 7 C C3' C 27.270 -1.451 14.403 1.00 . B B . 101 C C3' 1 1 9 17125 2 2 7 C C4 C 22.554 0.856 16.210 1.00 . B B . 101 C C4 1 1 9 17126 2 2 7 C C4' C 27.596 -2.212 15.694 1.00 . B B . 101 C C4' 1 1 9 17127 2 2 7 C C5 C 23.921 1.234 16.127 1.00 . B B . 101 C C5 1 1 9 17128 2 2 7 C C5' C 28.667 -1.552 16.564 1.00 . B B . 101 C C5' 1 1 9 17129 2 2 7 C C6 C 24.831 0.234 16.039 1.00 . B B . 101 C C6 1 1 9 17130 2 2 7 C H1' H 24.699 -3.088 15.487 1.00 . B B . 101 C H1' 1 1 9 17131 2 2 7 C H2' H 25.275 -1.179 13.588 1.00 . B B . 101 C H2' 1 1 9 17132 2 2 7 C H3' H 27.242 -0.376 14.583 1.00 . B B . 101 C H3' 1 1 9 17133 2 2 7 C H4' H 27.931 -3.213 15.417 1.00 . B B . 101 C H4' 1 1 9 17134 2 2 7 C H41 H 20.660 1.397 16.196 1.00 . B B . 101 C H41 1 1 9 17135 2 2 7 C H42 H 21.836 2.721 16.189 1.00 . B B . 101 C H42 1 1 9 17136 2 2 7 C H5 H 24.241 2.263 16.133 1.00 . B B . 101 C H5 1 1 9 17137 2 2 7 C H5' H 28.732 -2.098 17.506 1.00 . B B . 101 C H5' 1 1 9 17138 2 2 7 C H5'' H 29.633 -1.618 16.059 1.00 . B B . 101 C H5'' 1 1 9 17139 2 2 7 C H6 H 25.887 0.465 15.979 1.00 . B B . 101 C H6 1 1 9 17140 2 2 7 C HO2' H 26.493 -3.137 12.730 1.00 . B B . 101 C HO2' 1 1 9 17141 2 2 7 C N1 N 24.412 -1.075 16.011 1.00 . B B . 101 C N1 1 1 9 17142 2 2 7 C N3 N 22.143 -0.388 16.260 1.00 . B B . 101 C N3 1 1 9 17143 2 2 7 C N4 N 21.612 1.745 16.197 1.00 . B B . 101 C N4 1 1 9 17144 2 2 7 C O2 O 22.660 -2.541 16.311 1.00 . B B . 101 C O2 1 1 9 17145 2 2 7 C O2' O 25.823 -3.179 13.438 1.00 . B B . 101 C O2' 1 1 9 17146 2 2 7 C O3' O 28.122 -1.761 13.312 1.00 . B B . 101 C O3' 1 1 9 17147 2 2 7 C O4' O 26.386 -2.333 16.432 1.00 . B B . 101 C O4' 1 1 9 17148 2 2 7 C O5' O 28.345 -0.190 16.809 1.00 . B B . 101 C O5' 1 1 9 17149 2 2 7 C OP1 O 30.550 0.255 17.932 1.00 . B B . 101 C OP1 1 1 9 17150 2 2 7 C OP2 O 28.743 2.075 17.795 1.00 . B B . 101 C OP2 1 1 9 17151 2 2 7 C P P 29.124 0.651 17.934 1.00 . B B . 101 C P 1 1 9 17152 2 2 8 U C1' C 25.780 3.383 11.372 1.00 . B B . 102 U C1' 1 1 9 17153 2 2 8 U C2 C 25.261 5.259 12.896 1.00 . B B . 102 U C2 1 1 9 17154 2 2 8 U C2' C 26.991 3.822 10.550 1.00 . B B . 102 U C2' 1 1 9 17155 2 2 8 U C3' C 27.750 2.538 10.182 1.00 . B B . 102 U C3' 1 1 9 17156 2 2 8 U C4 C 25.770 5.172 15.289 1.00 . B B . 102 U C4 1 1 9 17157 2 2 8 U C4' C 26.709 1.446 10.479 1.00 . B B . 102 U C4' 1 1 9 17158 2 2 8 U C5 C 26.338 3.863 15.041 1.00 . B B . 102 U C5 1 1 9 17159 2 2 8 U C5' C 27.290 0.151 11.068 1.00 . B B . 102 U C5' 1 1 9 17160 2 2 8 U C6 C 26.346 3.303 13.804 1.00 . B B . 102 U C6 1 1 9 17161 2 2 8 U H1' H 24.885 3.747 10.868 1.00 . B B . 102 U H1' 1 1 9 17162 2 2 8 U H2' H 27.650 4.455 11.140 1.00 . B B . 102 U H2' 1 1 9 17163 2 2 8 U H3 H 24.959 6.740 14.271 1.00 . B B . 102 U H3 1 1 9 17164 2 2 8 U H3' H 28.616 2.445 10.842 1.00 . B B . 102 U H3' 1 1 9 17165 2 2 8 U H4' H 26.200 1.222 9.543 1.00 . B B . 102 U H4' 1 1 9 17166 2 2 8 U H5 H 26.764 3.332 15.875 1.00 . B B . 102 U H5 1 1 9 17167 2 2 8 U H5' H 26.472 -0.486 11.411 1.00 . B B . 102 U H5' 1 1 9 17168 2 2 8 U H5'' H 27.825 -0.390 10.290 1.00 . B B . 102 U H5'' 1 1 9 17169 2 2 8 U H6 H 26.777 2.319 13.648 1.00 . B B . 102 U H6 1 1 9 17170 2 2 8 U HO2' H 26.984 4.157 8.642 1.00 . B B . 102 U HO2' 1 1 9 17171 2 2 8 U N1 N 25.798 3.974 12.735 1.00 . B B . 102 U N1 1 1 9 17172 2 2 8 U N3 N 25.258 5.786 14.170 1.00 . B B . 102 U N3 1 1 9 17173 2 2 8 U O2 O 24.817 5.931 11.968 1.00 . B B . 102 U O2 1 1 9 17174 2 2 8 U O2' O 26.494 4.515 9.408 1.00 . B B . 102 U O2' 1 1 9 17175 2 2 8 U O3' O 28.157 2.657 8.820 1.00 . B B . 102 U O3' 1 1 9 17176 2 2 8 U O4 O 25.737 5.740 16.373 1.00 . B B . 102 U O4 1 1 9 17177 2 2 8 U O4' O 25.750 1.964 11.392 1.00 . B B . 102 U O4' 1 1 9 17178 2 2 8 U O5' O 28.166 0.433 12.153 1.00 . B B . 102 U O5' 1 1 9 17179 2 2 8 U OP1 O 29.912 -1.300 11.629 1.00 . B B . 102 U OP1 1 1 9 17180 2 2 8 U OP2 O 29.897 -0.085 13.887 1.00 . B B . 102 U OP2 1 1 9 17181 2 2 8 U P P 29.168 -0.683 12.748 1.00 . B B . 102 U P 1 1 9 17182 2 2 9 U C1' C 24.332 1.489 6.092 1.00 . B B . 103 U C1' 1 1 9 17183 2 2 9 U C2 C 25.307 3.833 6.155 1.00 . B B . 103 U C2 1 1 9 17184 2 2 9 U C2' C 24.732 0.890 4.740 1.00 . B B . 103 U C2' 1 1 9 17185 2 2 9 U C3' C 26.183 0.494 4.956 1.00 . B B . 103 U C3' 1 1 9 17186 2 2 9 U C4 C 23.871 5.784 5.779 1.00 . B B . 103 U C4 1 1 9 17187 2 2 9 U C4' C 26.112 0.054 6.418 1.00 . B B . 103 U C4' 1 1 9 17188 2 2 9 U C5 C 22.792 4.852 5.549 1.00 . B B . 103 U C5 1 1 9 17189 2 2 9 U C5' C 27.461 -0.092 7.135 1.00 . B B . 103 U C5' 1 1 9 17190 2 2 9 U C6 C 22.971 3.508 5.656 1.00 . B B . 103 U C6 1 1 9 17191 2 2 9 U H1' H 23.353 1.083 6.347 1.00 . B B . 103 U H1' 1 1 9 17192 2 2 9 U H2' H 24.705 1.637 3.961 1.00 . B B . 103 U H2' 1 1 9 17193 2 2 9 U H3 H 25.853 5.798 6.229 1.00 . B B . 103 U H3 1 1 9 17194 2 2 9 U H3' H 26.776 1.400 4.851 1.00 . B B . 103 U H3' 1 1 9 17195 2 2 9 U H4' H 25.610 -0.914 6.444 1.00 . B B . 103 U H4' 1 1 9 17196 2 2 9 U H5 H 21.823 5.251 5.301 1.00 . B B . 103 U H5 1 1 9 17197 2 2 9 U H5' H 27.263 -0.242 8.195 1.00 . B B . 103 U H5' 1 1 9 17198 2 2 9 U H5'' H 27.970 -0.980 6.758 1.00 . B B . 103 U H5'' 1 1 9 17199 2 2 9 U H6 H 22.131 2.842 5.496 1.00 . B B . 103 U H6 1 1 9 17200 2 2 9 U HO2' H 24.251 -0.708 3.696 1.00 . B B . 103 U HO2' 1 1 9 17201 2 2 9 U N1 N 24.199 2.977 5.992 1.00 . B B . 103 U N1 1 1 9 17202 2 2 9 U N3 N 25.071 5.190 6.082 1.00 . B B . 103 U N3 1 1 9 17203 2 2 9 U O2 O 26.468 3.466 6.307 1.00 . B B . 103 U O2 1 1 9 17204 2 2 9 U O2' O 23.881 -0.217 4.451 1.00 . B B . 103 U O2' 1 1 9 17205 2 2 9 U O3' O 26.634 -0.509 4.061 1.00 . B B . 103 U O3' 1 1 9 17206 2 2 9 U O4 O 23.791 7.005 5.705 1.00 . B B . 103 U O4 1 1 9 17207 2 2 9 U O4' O 25.275 1.015 7.056 1.00 . B B . 103 U O4' 1 1 9 17208 2 2 9 U O5' O 28.294 1.039 6.924 1.00 . B B . 103 U O5' 1 1 9 17209 2 2 9 U OP1 O 29.646 0.622 9.014 1.00 . B B . 103 U OP1 1 1 9 17210 2 2 9 U OP2 O 30.227 2.546 7.430 1.00 . B B . 103 U OP2 1 1 9 17211 2 2 9 U P P 29.216 1.687 8.084 1.00 . B B . 103 U P 1 1 9 17212 2 2 10 U C1' C 23.863 -2.368 -1.430 1.00 . B B . 104 U C1' 1 1 9 17213 2 2 10 U C2 C 22.517 -1.199 -3.145 1.00 . B B . 104 U C2 1 1 9 17214 2 2 10 U C2' C 25.222 -2.545 -2.114 1.00 . B B . 104 U C2' 1 1 9 17215 2 2 10 U C3' C 26.233 -2.187 -1.016 1.00 . B B . 104 U C3' 1 1 9 17216 2 2 10 U C4 C 22.271 1.237 -3.157 1.00 . B B . 104 U C4 1 1 9 17217 2 2 10 U C4' C 25.465 -2.714 0.211 1.00 . B B . 104 U C4' 1 1 9 17218 2 2 10 U C5 C 22.965 1.240 -1.888 1.00 . B B . 104 U C5 1 1 9 17219 2 2 10 U C5' C 25.904 -2.197 1.593 1.00 . B B . 104 U C5' 1 1 9 17220 2 2 10 U C6 C 23.426 0.095 -1.318 1.00 . B B . 104 U C6 1 1 9 17221 2 2 10 U H1' H 23.231 -3.223 -1.687 1.00 . B B . 104 U H1' 1 1 9 17222 2 2 10 U H2' H 25.342 -1.872 -2.967 1.00 . B B . 104 U H2' 1 1 9 17223 2 2 10 U H3 H 21.612 -0.058 -4.582 1.00 . B B . 104 U H3 1 1 9 17224 2 2 10 U H3' H 26.327 -1.097 -0.953 1.00 . B B . 104 U H3' 1 1 9 17225 2 2 10 U H4' H 25.542 -3.803 0.213 1.00 . B B . 104 U H4' 1 1 9 17226 2 2 10 U H5 H 23.115 2.186 -1.398 1.00 . B B . 104 U H5 1 1 9 17227 2 2 10 U H5' H 25.122 -2.418 2.319 1.00 . B B . 104 U H5' 1 1 9 17228 2 2 10 U H5'' H 26.789 -2.745 1.908 1.00 . B B . 104 U H5'' 1 1 9 17229 2 2 10 U H6 H 23.960 0.130 -0.374 1.00 . B B . 104 U H6 1 1 9 17230 2 2 10 U HO2' H 26.270 -4.090 -2.703 1.00 . B B . 104 U HO2' 1 1 9 17231 2 2 10 U N1 N 23.219 -1.122 -1.932 1.00 . B B . 104 U N1 1 1 9 17232 2 2 10 U N3 N 22.104 -0.010 -3.708 1.00 . B B . 104 U N3 1 1 9 17233 2 2 10 U O2 O 22.267 -2.256 -3.727 1.00 . B B . 104 U O2 1 1 9 17234 2 2 10 U O2' O 25.326 -3.906 -2.535 1.00 . B B . 104 U O2' 1 1 9 17235 2 2 10 U O3' O 27.455 -2.812 -1.414 1.00 . B B . 104 U O3' 1 1 9 17236 2 2 10 U O4 O 21.823 2.225 -3.730 1.00 . B B . 104 U O4 1 1 9 17237 2 2 10 U O4' O 24.103 -2.360 -0.025 1.00 . B B . 104 U O4' 1 1 9 17238 2 2 10 U O5' O 26.163 -0.800 1.590 1.00 . B B . 104 U O5' 1 1 9 17239 2 2 10 U OP1 O 28.524 -0.819 2.475 1.00 . B B . 104 U OP1 1 1 9 17240 2 2 10 U OP2 O 27.152 1.336 2.418 1.00 . B B . 104 U OP2 1 1 9 17241 2 2 10 U P P 27.225 -0.129 2.609 1.00 . B B . 104 U P 1 1 9 17242 2 2 11 U C1' C 29.692 3.357 -0.962 1.00 . B B . 105 U C1' 1 1 9 17243 2 2 11 U C2 C 27.540 4.692 -1.084 1.00 . B B . 105 U C2 1 1 9 17244 2 2 11 U C2' C 29.852 2.783 0.442 1.00 . B B . 105 U C2' 1 1 9 17245 2 2 11 U C3' C 30.375 1.364 0.150 1.00 . B B . 105 U C3' 1 1 9 17246 2 2 11 U C4 C 27.629 7.148 -1.128 1.00 . B B . 105 U C4 1 1 9 17247 2 2 11 U C4' C 29.987 1.169 -1.331 1.00 . B B . 105 U C4' 1 1 9 17248 2 2 11 U C5 C 29.060 7.030 -0.974 1.00 . B B . 105 U C5 1 1 9 17249 2 2 11 U C5' C 29.454 -0.218 -1.732 1.00 . B B . 105 U C5' 1 1 9 17250 2 2 11 U C6 C 29.671 5.818 -0.912 1.00 . B B . 105 U C6 1 1 9 17251 2 2 11 U H1' H 30.694 3.559 -1.346 1.00 . B B . 105 U H1' 1 1 9 17252 2 2 11 U H2' H 28.865 2.714 0.907 1.00 . B B . 105 U H2' 1 1 9 17253 2 2 11 U H3 H 25.969 5.992 -1.342 1.00 . B B . 105 U H3 1 1 9 17254 2 2 11 U H3' H 29.863 0.672 0.815 1.00 . B B . 105 U H3' 1 1 9 17255 2 2 11 U H4' H 30.898 1.311 -1.908 1.00 . B B . 105 U H4' 1 1 9 17256 2 2 11 U H5 H 29.646 7.937 -0.911 1.00 . B B . 105 U H5 1 1 9 17257 2 2 11 U H5' H 28.661 -0.105 -2.474 1.00 . B B . 105 U H5' 1 1 9 17258 2 2 11 U H5'' H 30.279 -0.749 -2.209 1.00 . B B . 105 U H5'' 1 1 9 17259 2 2 11 U H6 H 30.749 5.763 -0.798 1.00 . B B . 105 U H6 1 1 9 17260 2 2 11 U HO2' H 31.627 3.182 1.152 1.00 . B B . 105 U HO2' 1 1 9 17261 2 2 11 U N1 N 28.944 4.649 -0.993 1.00 . B B . 105 U N1 1 1 9 17262 2 2 11 U N3 N 26.964 5.945 -1.183 1.00 . B B . 105 U N3 1 1 9 17263 2 2 11 U O2 O 26.804 3.705 -1.069 1.00 . B B . 105 U O2 1 1 9 17264 2 2 11 U O2' O 30.730 3.552 1.259 1.00 . B B . 105 U O2' 1 1 9 17265 2 2 11 U O3' O 31.788 1.305 0.315 1.00 . B B . 105 U O3' 1 1 9 17266 2 2 11 U O4 O 27.011 8.205 -1.212 1.00 . B B . 105 U O4 1 1 9 17267 2 2 11 U O4' O 29.149 2.260 -1.682 1.00 . B B . 105 U O4' 1 1 9 17268 2 2 11 U O5' O 28.976 -0.976 -0.627 1.00 . B B . 105 U O5' 1 1 9 17269 2 2 11 U OP1 O 29.918 -3.104 -1.589 1.00 . B B . 105 U OP1 1 1 9 17270 2 2 11 U OP2 O 28.776 -3.124 0.690 1.00 . B B . 105 U OP2 1 1 9 17271 2 2 11 U P P 28.867 -2.590 -0.683 1.00 . B B . 105 U P 1 1 9 17272 2 2 12 C C1' C 35.141 -3.180 -2.101 1.00 . B B . 106 C C1' 1 1 9 17273 2 2 12 C C2 C 35.669 -3.561 0.345 1.00 . B B . 106 C C2 1 1 9 17274 2 2 12 C C2' C 33.660 -3.553 -2.138 1.00 . B B . 106 C C2' 1 1 9 17275 2 2 12 C C3' C 33.142 -2.492 -3.124 1.00 . B B . 106 C C3' 1 1 9 17276 2 2 12 C C4 C 37.419 -4.925 0.960 1.00 . B B . 106 C C4 1 1 9 17277 2 2 12 C C4' C 34.033 -1.287 -2.752 1.00 . B B . 106 C C4' 1 1 9 17278 2 2 12 C C5 C 37.711 -5.262 -0.389 1.00 . B B . 106 C C5 1 1 9 17279 2 2 12 C C5' C 33.315 -0.223 -1.916 1.00 . B B . 106 C C5' 1 1 9 17280 2 2 12 C C6 C 36.943 -4.693 -1.351 1.00 . B B . 106 C C6 1 1 9 17281 2 2 12 C H1' H 35.563 -3.469 -3.066 1.00 . B B . 106 C H1' 1 1 9 17282 2 2 12 C H2' H 33.201 -3.377 -1.163 1.00 . B B . 106 C H2' 1 1 9 17283 2 2 12 C H3' H 32.087 -2.281 -2.942 1.00 . B B . 106 C H3' 1 1 9 17284 2 2 12 C H4' H 34.404 -0.809 -3.657 1.00 . B B . 106 C H4' 1 1 9 17285 2 2 12 C H41 H 37.870 -5.168 2.877 1.00 . B B . 106 C H41 1 1 9 17286 2 2 12 C H42 H 38.878 -6.061 1.738 1.00 . B B . 106 C H42 1 1 9 17287 2 2 12 C H5 H 38.505 -5.940 -0.660 1.00 . B B . 106 C H5 1 1 9 17288 2 2 12 C H5' H 34.056 0.488 -1.553 1.00 . B B . 106 C H5' 1 1 9 17289 2 2 12 C H5'' H 32.624 0.307 -2.568 1.00 . B B . 106 C H5'' 1 1 9 17290 2 2 12 C H6 H 37.129 -4.915 -2.396 1.00 . B B . 106 C H6 1 1 9 17291 2 2 12 C HO2' H 32.518 -5.052 -2.729 1.00 . B B . 106 C HO2' 1 1 9 17292 2 2 12 C N1 N 35.933 -3.824 -1.013 1.00 . B B . 106 C N1 1 1 9 17293 2 2 12 C N3 N 36.439 -4.121 1.314 1.00 . B B . 106 C N3 1 1 9 17294 2 2 12 C N4 N 38.120 -5.430 1.938 1.00 . B B . 106 C N4 1 1 9 17295 2 2 12 C O2 O 34.742 -2.842 0.724 1.00 . B B . 106 C O2 1 1 9 17296 2 2 12 C O2' O 33.465 -4.907 -2.542 1.00 . B B . 106 C O2' 1 1 9 17297 2 2 12 C O3' O 33.347 -2.933 -4.465 1.00 . B B . 106 C O3' 1 1 9 17298 2 2 12 C O4' O 35.151 -1.767 -2.019 1.00 . B B . 106 C O4' 1 1 9 17299 2 2 12 C O5' O 32.584 -0.784 -0.838 1.00 . B B . 106 C O5' 1 1 9 17300 2 2 12 C OP1 O 31.697 -0.910 1.505 1.00 . B B . 106 C OP1 1 1 9 17301 2 2 12 C OP2 O 33.933 0.246 1.016 1.00 . B B . 106 C OP2 1 1 9 17302 2 2 12 C P P 32.548 -0.087 0.617 1.00 . B B . 106 C P 1 1 9 17303 2 2 13 C C1' C 37.198 0.428 -8.139 1.00 . B B . 107 C C1' 1 1 9 17304 2 2 13 C C2 C 37.632 1.885 -10.119 1.00 . B B . 107 C C2 1 1 9 17305 2 2 13 C C2' C 36.776 1.038 -6.803 1.00 . B B . 107 C C2' 1 1 9 17306 2 2 13 C C3' C 36.938 -0.153 -5.851 1.00 . B B . 107 C C3' 1 1 9 17307 2 2 13 C C4 C 35.912 2.730 -11.395 1.00 . B B . 107 C C4 1 1 9 17308 2 2 13 C C4' C 36.712 -1.359 -6.784 1.00 . B B . 107 C C4' 1 1 9 17309 2 2 13 C C5 C 34.926 2.066 -10.614 1.00 . B B . 107 C C5 1 1 9 17310 2 2 13 C C5' C 35.472 -2.194 -6.440 1.00 . B B . 107 C C5' 1 1 9 17311 2 2 13 C C6 C 35.362 1.311 -9.573 1.00 . B B . 107 C C6 1 1 9 17312 2 2 13 C H1' H 38.289 0.351 -8.155 1.00 . B B . 107 C H1' 1 1 9 17313 2 2 13 C H2' H 35.723 1.315 -6.848 1.00 . B B . 107 C H2' 1 1 9 17314 2 2 13 C H3' H 36.183 -0.100 -5.065 1.00 . B B . 107 C H3' 1 1 9 17315 2 2 13 C H4' H 37.584 -2.012 -6.718 1.00 . B B . 107 C H4' 1 1 9 17316 2 2 13 C H41 H 36.298 3.920 -12.938 1.00 . B B . 107 C H41 1 1 9 17317 2 2 13 C H42 H 34.592 3.577 -12.646 1.00 . B B . 107 C H42 1 1 9 17318 2 2 13 C H5 H 33.870 2.141 -10.823 1.00 . B B . 107 C H5 1 1 9 17319 2 2 13 C H5' H 35.237 -2.838 -7.289 1.00 . B B . 107 C H5' 1 1 9 17320 2 2 13 C H5'' H 35.715 -2.831 -5.587 1.00 . B B . 107 C H5'' 1 1 9 17321 2 2 13 C H6 H 34.655 0.776 -8.948 1.00 . B B . 107 C H6 1 1 9 17322 2 2 13 C HO2' H 38.384 1.831 -6.025 1.00 . B B . 107 C HO2' 1 1 9 17323 2 2 13 C N1 N 36.707 1.210 -9.308 1.00 . B B . 107 C N1 1 1 9 17324 2 2 13 C N3 N 37.206 2.645 -11.163 1.00 . B B . 107 C N3 1 1 9 17325 2 2 13 C N4 N 35.565 3.471 -12.412 1.00 . B B . 107 C N4 1 1 9 17326 2 2 13 C O2 O 38.848 1.811 -9.925 1.00 . B B . 107 C O2 1 1 9 17327 2 2 13 C O2' O 37.564 2.164 -6.438 1.00 . B B . 107 C O2' 1 1 9 17328 2 2 13 C O3' O 38.248 -0.187 -5.299 1.00 . B B . 107 C O3' 1 1 9 17329 2 2 13 C O4' O 36.632 -0.871 -8.119 1.00 . B B . 107 C O4' 1 1 9 17330 2 2 13 C O5' O 34.346 -1.387 -6.111 1.00 . B B . 107 C O5' 1 1 9 17331 2 2 13 C OP1 O 32.005 -0.982 -5.323 1.00 . B B . 107 C OP1 1 1 9 17332 2 2 13 C OP2 O 32.547 -2.982 -6.845 1.00 . B B . 107 C OP2 1 1 9 17333 2 2 13 C P P 32.924 -2.060 -5.751 1.00 . B B . 107 C P 1 1 9 17334 2 2 14 C C1' C 35.830 3.518 -1.717 1.00 . B B . 108 C C1' 1 1 9 17335 2 2 14 C C2 C 33.436 3.672 -2.398 1.00 . B B . 108 C C2 1 1 9 17336 2 2 14 C C2' C 35.782 2.756 -0.388 1.00 . B B . 108 C C2' 1 1 9 17337 2 2 14 C C3' C 36.743 1.582 -0.620 1.00 . B B . 108 C C3' 1 1 9 17338 2 2 14 C C4 C 32.580 2.470 -4.163 1.00 . B B . 108 C C4 1 1 9 17339 2 2 14 C C4' C 37.786 2.265 -1.519 1.00 . B B . 108 C C4' 1 1 9 17340 2 2 14 C C5 C 33.844 1.895 -4.459 1.00 . B B . 108 C C5 1 1 9 17341 2 2 14 C C5' C 38.599 1.333 -2.428 1.00 . B B . 108 C C5' 1 1 9 17342 2 2 14 C C6 C 34.892 2.250 -3.672 1.00 . B B . 108 C C6 1 1 9 17343 2 2 14 C H1' H 35.744 4.588 -1.504 1.00 . B B . 108 C H1' 1 1 9 17344 2 2 14 C H2' H 34.776 2.396 -0.165 1.00 . B B . 108 C H2' 1 1 9 17345 2 2 14 C H3' H 36.216 0.800 -1.169 1.00 . B B . 108 C H3' 1 1 9 17346 2 2 14 C H4' H 38.482 2.795 -0.867 1.00 . B B . 108 C H4' 1 1 9 17347 2 2 14 C H41 H 30.642 2.552 -4.572 1.00 . B B . 108 C H41 1 1 9 17348 2 2 14 C H42 H 31.583 1.425 -5.551 1.00 . B B . 108 C H42 1 1 9 17349 2 2 14 C H5 H 33.985 1.207 -5.277 1.00 . B B . 108 C H5 1 1 9 17350 2 2 14 C H5' H 39.007 1.912 -3.258 1.00 . B B . 108 C H5' 1 1 9 17351 2 2 14 C H5'' H 39.433 0.942 -1.850 1.00 . B B . 108 C H5'' 1 1 9 17352 2 2 14 C H6 H 35.881 1.848 -3.865 1.00 . B B . 108 C H6 1 1 9 17353 2 2 14 C HO2' H 36.476 3.083 1.414 1.00 . B B . 108 C HO2' 1 1 9 17354 2 2 14 C N1 N 34.708 3.124 -2.626 1.00 . B B . 108 C N1 1 1 9 17355 2 2 14 C N3 N 32.382 3.313 -3.173 1.00 . B B . 108 C N3 1 1 9 17356 2 2 14 C N4 N 31.516 2.123 -4.828 1.00 . B B . 108 C N4 1 1 9 17357 2 2 14 C O2 O 33.225 4.478 -1.491 1.00 . B B . 108 C O2 1 1 9 17358 2 2 14 C O2' O 36.239 3.631 0.642 1.00 . B B . 108 C O2' 1 1 9 17359 2 2 14 C O3' O 37.208 1.098 0.636 1.00 . B B . 108 C O3' 1 1 9 17360 2 2 14 C O4' O 37.101 3.241 -2.300 1.00 . B B . 108 C O4' 1 1 9 17361 2 2 14 C O5' O 37.836 0.243 -2.927 1.00 . B B . 108 C O5' 1 1 9 17362 2 2 14 C OP1 O 39.957 -0.934 -3.622 1.00 . B B . 108 C OP1 1 1 9 17363 2 2 14 C OP2 O 37.687 -2.116 -3.805 1.00 . B B . 108 C OP2 1 1 9 17364 2 2 14 C P P 38.500 -0.883 -3.873 1.00 . B B . 108 C P 1 1 9 17365 2 2 15 C C1' C 42.955 -0.442 -0.074 1.00 . B B . 109 C C1' 1 1 9 17366 2 2 15 C C2 C 43.958 -2.615 -0.793 1.00 . B B . 109 C C2 1 1 9 17367 2 2 15 C C2' C 42.280 0.508 -1.067 1.00 . B B . 109 C C2' 1 1 9 17368 2 2 15 C C3' C 41.993 1.730 -0.186 1.00 . B B . 109 C C3' 1 1 9 17369 2 2 15 C C4 C 42.650 -4.430 -1.329 1.00 . B B . 109 C C4 1 1 9 17370 2 2 15 C C4' C 41.742 1.084 1.187 1.00 . B B . 109 C C4' 1 1 9 17371 2 2 15 C C5 C 41.450 -3.735 -1.015 1.00 . B B . 109 C C5 1 1 9 17372 2 2 15 C C5' C 40.253 0.948 1.538 1.00 . B B . 109 C C5' 1 1 9 17373 2 2 15 C C6 C 41.569 -2.453 -0.586 1.00 . B B . 109 C C6 1 1 9 17374 2 2 15 C H1' H 44.012 -0.166 -0.015 1.00 . B B . 109 C H1' 1 1 9 17375 2 2 15 C H2' H 41.336 0.077 -1.399 1.00 . B B . 109 C H2' 1 1 9 17376 2 2 15 C H3' H 41.114 2.271 -0.539 1.00 . B B . 109 C H3' 1 1 9 17377 2 2 15 C H4' H 42.209 1.705 1.954 1.00 . B B . 109 C H4' 1 1 9 17378 2 2 15 C H41 H 43.488 -6.118 -1.955 1.00 . B B . 109 C H41 1 1 9 17379 2 2 15 C H42 H 41.727 -6.134 -1.854 1.00 . B B . 109 C H42 1 1 9 17380 2 2 15 C H5 H 40.473 -4.184 -1.105 1.00 . B B . 109 C H5 1 1 9 17381 2 2 15 C H5' H 40.181 0.442 2.503 1.00 . B B . 109 C H5' 1 1 9 17382 2 2 15 C H5'' H 39.814 1.942 1.637 1.00 . B B . 109 C H5'' 1 1 9 17383 2 2 15 C H6 H 40.688 -1.878 -0.329 1.00 . B B . 109 C H6 1 1 9 17384 2 2 15 C HO2' H 43.703 1.529 -1.942 1.00 . B B . 109 C HO2' 1 1 9 17385 2 2 15 C N1 N 42.810 -1.873 -0.473 1.00 . B B . 109 C N1 1 1 9 17386 2 2 15 C N3 N 43.851 -3.899 -1.222 1.00 . B B . 109 C N3 1 1 9 17387 2 2 15 C N4 N 42.612 -5.666 -1.748 1.00 . B B . 109 C N4 1 1 9 17388 2 2 15 C O2 O 45.092 -2.138 -0.696 1.00 . B B . 109 C O2 1 1 9 17389 2 2 15 C O2' O 43.105 0.797 -2.192 1.00 . B B . 109 C O2' 1 1 9 17390 2 2 15 C O3' O 43.126 2.598 -0.115 1.00 . B B . 109 C O3' 1 1 9 17391 2 2 15 C O4' O 42.356 -0.204 1.193 1.00 . B B . 109 C O4' 1 1 9 17392 2 2 15 C O5' O 39.543 0.214 0.549 1.00 . B B . 109 C O5' 1 1 9 17393 2 2 15 C OP1 O 37.677 -1.198 -0.313 1.00 . B B . 109 C OP1 1 1 9 17394 2 2 15 C OP2 O 37.902 -0.735 2.196 1.00 . B B . 109 C OP2 1 1 9 17395 2 2 15 C P P 38.026 -0.281 0.792 1.00 . B B . 109 C P 1 1 9 17396 3 3 1 ZN ZN ZN 0.617 3.881 19.742 1.00 . C A . 101 ZN ZN 1 1 9 17397 4 3 1 ZN ZN ZN 18.578 -5.869 19.285 1.00 . D A . 102 ZN ZN 1 1 10 17398 1 1 1 MET C C 28.048 5.374 -6.112 1.00 . A A . 1 MET C 1 1 10 17399 1 1 1 MET CA C 27.137 6.007 -7.184 1.00 . A A . 1 MET CA 1 1 10 17400 1 1 1 MET CB C 26.919 5.080 -8.395 1.00 . A A . 1 MET CB 1 1 10 17401 1 1 1 MET CE C 29.086 2.545 -8.364 1.00 . A A . 1 MET CE 1 1 10 17402 1 1 1 MET CG C 28.095 4.960 -9.381 1.00 . A A . 1 MET CG 1 1 10 17403 1 1 1 MET HA H 26.167 6.130 -6.707 1.00 . A A . 1 MET HA 1 1 10 17404 1 1 1 MET HB2 H 26.646 4.086 -8.040 1.00 . A A . 1 MET HB2 1 1 10 17405 1 1 1 MET HB3 H 26.064 5.462 -8.954 1.00 . A A . 1 MET HB3 1 1 10 17406 1 1 1 MET HE1 H 29.943 1.938 -8.075 1.00 . A A . 1 MET HE1 1 1 10 17407 1 1 1 MET HE2 H 28.382 2.585 -7.533 1.00 . A A . 1 MET HE2 1 1 10 17408 1 1 1 MET HE3 H 28.601 2.093 -9.228 1.00 . A A . 1 MET HE3 1 1 10 17409 1 1 1 MET HG2 H 27.753 4.370 -10.230 1.00 . A A . 1 MET HG2 1 1 10 17410 1 1 1 MET HG3 H 28.325 5.954 -9.763 1.00 . A A . 1 MET HG3 1 1 10 17411 1 1 1 MET N N 27.565 7.339 -7.631 1.00 . A A . 1 MET N 1 1 10 17412 1 1 1 MET O O 27.704 4.341 -5.533 1.00 . A A . 1 MET O 1 1 10 17413 1 1 1 MET SD S 29.643 4.219 -8.783 1.00 . A A . 1 MET SD 1 1 10 17414 1 1 2 ALA C C 31.031 6.760 -4.320 1.00 . A A . 2 ALA C 1 1 10 17415 1 1 2 ALA CA C 30.176 5.576 -4.826 1.00 . A A . 2 ALA CA 1 1 10 17416 1 1 2 ALA CB C 31.063 4.485 -5.450 1.00 . A A . 2 ALA CB 1 1 10 17417 1 1 2 ALA H H 29.385 6.855 -6.330 1.00 . A A . 2 ALA H 1 1 10 17418 1 1 2 ALA HA H 29.656 5.152 -3.966 1.00 . A A . 2 ALA HA 1 1 10 17419 1 1 2 ALA HB1 H 31.783 4.117 -4.717 1.00 . A A . 2 ALA HB1 1 1 10 17420 1 1 2 ALA HB2 H 30.448 3.645 -5.774 1.00 . A A . 2 ALA HB2 1 1 10 17421 1 1 2 ALA HB3 H 31.602 4.887 -6.309 1.00 . A A . 2 ALA HB3 1 1 10 17422 1 1 2 ALA N N 29.191 6.002 -5.823 1.00 . A A . 2 ALA N 1 1 10 17423 1 1 2 ALA O O 30.960 7.875 -4.848 1.00 . A A . 2 ALA O 1 1 10 17424 1 1 3 VAL C C 34.116 6.800 -2.310 1.00 . A A . 3 VAL C 1 1 10 17425 1 1 3 VAL CA C 32.783 7.470 -2.676 1.00 . A A . 3 VAL CA 1 1 10 17426 1 1 3 VAL CB C 32.091 8.160 -1.475 1.00 . A A . 3 VAL CB 1 1 10 17427 1 1 3 VAL CG1 C 31.457 7.176 -0.481 1.00 . A A . 3 VAL CG1 1 1 10 17428 1 1 3 VAL CG2 C 33.003 9.128 -0.712 1.00 . A A . 3 VAL CG2 1 1 10 17429 1 1 3 VAL H H 31.887 5.558 -2.946 1.00 . A A . 3 VAL H 1 1 10 17430 1 1 3 VAL HA H 33.013 8.251 -3.401 1.00 . A A . 3 VAL HA 1 1 10 17431 1 1 3 VAL HB H 31.290 8.767 -1.891 1.00 . A A . 3 VAL HB 1 1 10 17432 1 1 3 VAL HG11 H 30.630 6.646 -0.953 1.00 . A A . 3 VAL HG11 1 1 10 17433 1 1 3 VAL HG12 H 32.197 6.451 -0.144 1.00 . A A . 3 VAL HG12 1 1 10 17434 1 1 3 VAL HG13 H 31.065 7.716 0.381 1.00 . A A . 3 VAL HG13 1 1 10 17435 1 1 3 VAL HG21 H 32.405 9.708 -0.007 1.00 . A A . 3 VAL HG21 1 1 10 17436 1 1 3 VAL HG22 H 33.761 8.585 -0.151 1.00 . A A . 3 VAL HG22 1 1 10 17437 1 1 3 VAL HG23 H 33.477 9.821 -1.408 1.00 . A A . 3 VAL HG23 1 1 10 17438 1 1 3 VAL N N 31.867 6.501 -3.309 1.00 . A A . 3 VAL N 1 1 10 17439 1 1 3 VAL O O 34.176 5.601 -2.028 1.00 . A A . 3 VAL O 1 1 10 17440 1 1 4 SER C C 36.933 6.586 -0.753 1.00 . A A . 4 SER C 1 1 10 17441 1 1 4 SER CA C 36.596 7.140 -2.148 1.00 . A A . 4 SER CA 1 1 10 17442 1 1 4 SER CB C 37.550 8.307 -2.443 1.00 . A A . 4 SER CB 1 1 10 17443 1 1 4 SER H H 35.061 8.540 -2.639 1.00 . A A . 4 SER H 1 1 10 17444 1 1 4 SER HA H 36.813 6.348 -2.867 1.00 . A A . 4 SER HA 1 1 10 17445 1 1 4 SER HB2 H 37.421 9.079 -1.681 1.00 . A A . 4 SER HB2 1 1 10 17446 1 1 4 SER HB3 H 38.581 7.947 -2.405 1.00 . A A . 4 SER HB3 1 1 10 17447 1 1 4 SER HG H 37.936 9.580 -3.886 1.00 . A A . 4 SER HG 1 1 10 17448 1 1 4 SER N N 35.200 7.578 -2.362 1.00 . A A . 4 SER N 1 1 10 17449 1 1 4 SER O O 37.953 5.910 -0.597 1.00 . A A . 4 SER O 1 1 10 17450 1 1 4 SER OG O 37.291 8.863 -3.726 1.00 . A A . 4 SER OG 1 1 10 17451 1 1 5 VAL C C 34.915 6.046 2.288 1.00 . A A . 5 VAL C 1 1 10 17452 1 1 5 VAL CA C 36.264 6.417 1.661 1.00 . A A . 5 VAL CA 1 1 10 17453 1 1 5 VAL CB C 36.950 7.505 2.524 1.00 . A A . 5 VAL CB 1 1 10 17454 1 1 5 VAL CG1 C 38.405 7.744 2.103 1.00 . A A . 5 VAL CG1 1 1 10 17455 1 1 5 VAL CG2 C 36.215 8.854 2.508 1.00 . A A . 5 VAL CG2 1 1 10 17456 1 1 5 VAL H H 35.275 7.396 0.046 1.00 . A A . 5 VAL H 1 1 10 17457 1 1 5 VAL HA H 36.887 5.523 1.689 1.00 . A A . 5 VAL HA 1 1 10 17458 1 1 5 VAL HB H 36.973 7.151 3.555 1.00 . A A . 5 VAL HB 1 1 10 17459 1 1 5 VAL HG11 H 38.886 8.416 2.813 1.00 . A A . 5 VAL HG11 1 1 10 17460 1 1 5 VAL HG12 H 38.946 6.797 2.098 1.00 . A A . 5 VAL HG12 1 1 10 17461 1 1 5 VAL HG13 H 38.448 8.190 1.109 1.00 . A A . 5 VAL HG13 1 1 10 17462 1 1 5 VAL HG21 H 36.205 9.274 1.503 1.00 . A A . 5 VAL HG21 1 1 10 17463 1 1 5 VAL HG22 H 35.190 8.729 2.857 1.00 . A A . 5 VAL HG22 1 1 10 17464 1 1 5 VAL HG23 H 36.720 9.552 3.175 1.00 . A A . 5 VAL HG23 1 1 10 17465 1 1 5 VAL N N 36.099 6.854 0.258 1.00 . A A . 5 VAL N 1 1 10 17466 1 1 5 VAL O O 33.861 6.458 1.802 1.00 . A A . 5 VAL O 1 1 10 17467 1 1 6 THR C C 32.951 6.064 4.659 1.00 . A A . 6 THR C 1 1 10 17468 1 1 6 THR CA C 33.719 4.847 4.102 1.00 . A A . 6 THR CA 1 1 10 17469 1 1 6 THR CB C 34.100 3.910 5.264 1.00 . A A . 6 THR CB 1 1 10 17470 1 1 6 THR CG2 C 32.897 3.190 5.874 1.00 . A A . 6 THR CG2 1 1 10 17471 1 1 6 THR H H 35.822 4.961 3.741 1.00 . A A . 6 THR H 1 1 10 17472 1 1 6 THR HA H 33.093 4.293 3.405 1.00 . A A . 6 THR HA 1 1 10 17473 1 1 6 THR HB H 34.602 4.488 6.042 1.00 . A A . 6 THR HB 1 1 10 17474 1 1 6 THR HG1 H 35.271 2.388 5.578 1.00 . A A . 6 THR HG1 1 1 10 17475 1 1 6 THR HG21 H 32.395 2.588 5.116 1.00 . A A . 6 THR HG21 1 1 10 17476 1 1 6 THR HG22 H 33.229 2.542 6.684 1.00 . A A . 6 THR HG22 1 1 10 17477 1 1 6 THR HG23 H 32.195 3.916 6.285 1.00 . A A . 6 THR HG23 1 1 10 17478 1 1 6 THR N N 34.932 5.281 3.382 1.00 . A A . 6 THR N 1 1 10 17479 1 1 6 THR O O 33.585 6.947 5.250 1.00 . A A . 6 THR O 1 1 10 17480 1 1 6 THR OG1 O 34.985 2.905 4.804 1.00 . A A . 6 THR OG1 1 1 10 17481 1 1 7 PRO C C 30.786 7.357 6.531 1.00 . A A . 7 PRO C 1 1 10 17482 1 1 7 PRO CA C 30.820 7.277 4.994 1.00 . A A . 7 PRO CA 1 1 10 17483 1 1 7 PRO CB C 29.418 7.086 4.401 1.00 . A A . 7 PRO CB 1 1 10 17484 1 1 7 PRO CD C 30.750 5.192 3.815 1.00 . A A . 7 PRO CD 1 1 10 17485 1 1 7 PRO CG C 29.323 5.577 4.198 1.00 . A A . 7 PRO CG 1 1 10 17486 1 1 7 PRO HA H 31.237 8.210 4.612 1.00 . A A . 7 PRO HA 1 1 10 17487 1 1 7 PRO HB2 H 28.630 7.453 5.059 1.00 . A A . 7 PRO HB2 1 1 10 17488 1 1 7 PRO HB3 H 29.363 7.585 3.432 1.00 . A A . 7 PRO HB3 1 1 10 17489 1 1 7 PRO HD2 H 30.947 4.167 4.126 1.00 . A A . 7 PRO HD2 1 1 10 17490 1 1 7 PRO HD3 H 30.880 5.290 2.736 1.00 . A A . 7 PRO HD3 1 1 10 17491 1 1 7 PRO HG2 H 29.064 5.097 5.141 1.00 . A A . 7 PRO HG2 1 1 10 17492 1 1 7 PRO HG3 H 28.607 5.319 3.420 1.00 . A A . 7 PRO HG3 1 1 10 17493 1 1 7 PRO N N 31.613 6.149 4.496 1.00 . A A . 7 PRO N 1 1 10 17494 1 1 7 PRO O O 31.056 6.380 7.236 1.00 . A A . 7 PRO O 1 1 10 17495 1 1 8 ILE C C 29.011 8.300 9.100 1.00 . A A . 8 ILE C 1 1 10 17496 1 1 8 ILE CA C 30.332 8.811 8.496 1.00 . A A . 8 ILE CA 1 1 10 17497 1 1 8 ILE CB C 30.522 10.317 8.799 1.00 . A A . 8 ILE CB 1 1 10 17498 1 1 8 ILE CD1 C 29.534 12.685 8.513 1.00 . A A . 8 ILE CD1 1 1 10 17499 1 1 8 ILE CG1 C 29.473 11.211 8.095 1.00 . A A . 8 ILE CG1 1 1 10 17500 1 1 8 ILE CG2 C 31.964 10.728 8.452 1.00 . A A . 8 ILE CG2 1 1 10 17501 1 1 8 ILE H H 30.217 9.290 6.414 1.00 . A A . 8 ILE H 1 1 10 17502 1 1 8 ILE HA H 31.135 8.272 9.001 1.00 . A A . 8 ILE HA 1 1 10 17503 1 1 8 ILE HB H 30.404 10.455 9.875 1.00 . A A . 8 ILE HB 1 1 10 17504 1 1 8 ILE HD11 H 29.459 12.768 9.597 1.00 . A A . 8 ILE HD11 1 1 10 17505 1 1 8 ILE HD12 H 30.465 13.139 8.175 1.00 . A A . 8 ILE HD12 1 1 10 17506 1 1 8 ILE HD13 H 28.701 13.222 8.058 1.00 . A A . 8 ILE HD13 1 1 10 17507 1 1 8 ILE HG12 H 29.601 11.152 7.013 1.00 . A A . 8 ILE HG12 1 1 10 17508 1 1 8 ILE HG13 H 28.475 10.845 8.339 1.00 . A A . 8 ILE HG13 1 1 10 17509 1 1 8 ILE HG21 H 32.121 10.707 7.373 1.00 . A A . 8 ILE HG21 1 1 10 17510 1 1 8 ILE HG22 H 32.171 11.730 8.825 1.00 . A A . 8 ILE HG22 1 1 10 17511 1 1 8 ILE HG23 H 32.666 10.040 8.928 1.00 . A A . 8 ILE HG23 1 1 10 17512 1 1 8 ILE N N 30.437 8.539 7.051 1.00 . A A . 8 ILE N 1 1 10 17513 1 1 8 ILE O O 28.012 8.105 8.400 1.00 . A A . 8 ILE O 1 1 10 17514 1 1 9 ARG C C 26.829 8.813 11.391 1.00 . A A . 9 ARG C 1 1 10 17515 1 1 9 ARG CA C 27.840 7.678 11.210 1.00 . A A . 9 ARG CA 1 1 10 17516 1 1 9 ARG CB C 28.303 7.121 12.570 1.00 . A A . 9 ARG CB 1 1 10 17517 1 1 9 ARG CD C 29.387 5.040 13.601 1.00 . A A . 9 ARG CD 1 1 10 17518 1 1 9 ARG CG C 29.277 5.948 12.378 1.00 . A A . 9 ARG CG 1 1 10 17519 1 1 9 ARG CZ C 30.731 3.021 14.180 1.00 . A A . 9 ARG CZ 1 1 10 17520 1 1 9 ARG H H 29.853 8.339 10.928 1.00 . A A . 9 ARG H 1 1 10 17521 1 1 9 ARG HA H 27.333 6.882 10.660 1.00 . A A . 9 ARG HA 1 1 10 17522 1 1 9 ARG HB2 H 28.789 7.905 13.153 1.00 . A A . 9 ARG HB2 1 1 10 17523 1 1 9 ARG HB3 H 27.430 6.779 13.122 1.00 . A A . 9 ARG HB3 1 1 10 17524 1 1 9 ARG HD2 H 29.718 5.627 14.460 1.00 . A A . 9 ARG HD2 1 1 10 17525 1 1 9 ARG HD3 H 28.407 4.609 13.807 1.00 . A A . 9 ARG HD3 1 1 10 17526 1 1 9 ARG HE H 30.758 3.935 12.412 1.00 . A A . 9 ARG HE 1 1 10 17527 1 1 9 ARG HG2 H 28.932 5.335 11.552 1.00 . A A . 9 ARG HG2 1 1 10 17528 1 1 9 ARG HG3 H 30.265 6.337 12.129 1.00 . A A . 9 ARG HG3 1 1 10 17529 1 1 9 ARG HH11 H 31.915 1.437 14.470 1.00 . A A . 9 ARG HH11 1 1 10 17530 1 1 9 ARG HH12 H 32.055 2.219 12.907 1.00 . A A . 9 ARG HH12 1 1 10 17531 1 1 9 ARG HH21 H 30.555 2.162 15.978 1.00 . A A . 9 ARG HH21 1 1 10 17532 1 1 9 ARG HH22 H 29.536 3.563 15.691 1.00 . A A . 9 ARG HH22 1 1 10 17533 1 1 9 ARG N N 29.006 8.119 10.426 1.00 . A A . 9 ARG N 1 1 10 17534 1 1 9 ARG NE N 30.343 3.956 13.331 1.00 . A A . 9 ARG NE 1 1 10 17535 1 1 9 ARG NH1 N 31.644 2.159 13.823 1.00 . A A . 9 ARG NH1 1 1 10 17536 1 1 9 ARG NH2 N 30.241 2.913 15.386 1.00 . A A . 9 ARG NH2 1 1 10 17537 1 1 9 ARG O O 27.203 9.983 11.491 1.00 . A A . 9 ARG O 1 1 10 17538 1 1 10 ASP C C 23.184 8.711 12.179 1.00 . A A . 10 ASP C 1 1 10 17539 1 1 10 ASP CA C 24.427 9.399 11.582 1.00 . A A . 10 ASP CA 1 1 10 17540 1 1 10 ASP CB C 24.121 10.002 10.194 1.00 . A A . 10 ASP CB 1 1 10 17541 1 1 10 ASP CG C 22.905 10.933 10.186 1.00 . A A . 10 ASP CG 1 1 10 17542 1 1 10 ASP H H 25.332 7.473 11.359 1.00 . A A . 10 ASP H 1 1 10 17543 1 1 10 ASP HA H 24.716 10.212 12.252 1.00 . A A . 10 ASP HA 1 1 10 17544 1 1 10 ASP HB2 H 24.989 10.570 9.854 1.00 . A A . 10 ASP HB2 1 1 10 17545 1 1 10 ASP HB3 H 23.954 9.192 9.482 1.00 . A A . 10 ASP HB3 1 1 10 17546 1 1 10 ASP N N 25.547 8.460 11.442 1.00 . A A . 10 ASP N 1 1 10 17547 1 1 10 ASP O O 22.421 8.058 11.474 1.00 . A A . 10 ASP O 1 1 10 17548 1 1 10 ASP OD1 O 22.277 11.061 9.110 1.00 . A A . 10 ASP OD1 1 1 10 17549 1 1 10 ASP OD2 O 22.601 11.516 11.254 1.00 . A A . 10 ASP OD2 1 1 10 17550 1 1 11 THR C C 20.399 8.567 13.530 1.00 . A A . 11 THR C 1 1 10 17551 1 1 11 THR CA C 21.765 8.270 14.170 1.00 . A A . 11 THR CA 1 1 10 17552 1 1 11 THR CB C 21.714 8.701 15.645 1.00 . A A . 11 THR CB 1 1 10 17553 1 1 11 THR CG2 C 22.910 8.167 16.435 1.00 . A A . 11 THR CG2 1 1 10 17554 1 1 11 THR H H 23.547 9.454 14.029 1.00 . A A . 11 THR H 1 1 10 17555 1 1 11 THR HA H 21.881 7.187 14.146 1.00 . A A . 11 THR HA 1 1 10 17556 1 1 11 THR HB H 20.798 8.321 16.100 1.00 . A A . 11 THR HB 1 1 10 17557 1 1 11 THR HG1 H 21.658 10.352 16.672 1.00 . A A . 11 THR HG1 1 1 10 17558 1 1 11 THR HG21 H 23.842 8.582 16.053 1.00 . A A . 11 THR HG21 1 1 10 17559 1 1 11 THR HG22 H 22.804 8.441 17.485 1.00 . A A . 11 THR HG22 1 1 10 17560 1 1 11 THR HG23 H 22.942 7.081 16.360 1.00 . A A . 11 THR HG23 1 1 10 17561 1 1 11 THR N N 22.929 8.873 13.479 1.00 . A A . 11 THR N 1 1 10 17562 1 1 11 THR O O 19.456 7.795 13.725 1.00 . A A . 11 THR O 1 1 10 17563 1 1 11 THR OG1 O 21.736 10.111 15.732 1.00 . A A . 11 THR OG1 1 1 10 17564 1 1 12 LYS C C 18.513 8.990 11.053 1.00 . A A . 12 LYS C 1 1 10 17565 1 1 12 LYS CA C 19.031 10.032 12.047 1.00 . A A . 12 LYS CA 1 1 10 17566 1 1 12 LYS CB C 19.188 11.402 11.368 1.00 . A A . 12 LYS CB 1 1 10 17567 1 1 12 LYS CD C 18.591 12.821 13.431 1.00 . A A . 12 LYS CD 1 1 10 17568 1 1 12 LYS CE C 19.035 13.978 14.336 1.00 . A A . 12 LYS CE 1 1 10 17569 1 1 12 LYS CG C 19.614 12.537 12.317 1.00 . A A . 12 LYS CG 1 1 10 17570 1 1 12 LYS H H 21.116 10.176 12.551 1.00 . A A . 12 LYS H 1 1 10 17571 1 1 12 LYS HA H 18.251 10.115 12.804 1.00 . A A . 12 LYS HA 1 1 10 17572 1 1 12 LYS HB2 H 19.926 11.320 10.570 1.00 . A A . 12 LYS HB2 1 1 10 17573 1 1 12 LYS HB3 H 18.238 11.678 10.907 1.00 . A A . 12 LYS HB3 1 1 10 17574 1 1 12 LYS HD2 H 17.620 13.054 12.991 1.00 . A A . 12 LYS HD2 1 1 10 17575 1 1 12 LYS HD3 H 18.483 11.934 14.056 1.00 . A A . 12 LYS HD3 1 1 10 17576 1 1 12 LYS HE2 H 18.352 14.036 15.186 1.00 . A A . 12 LYS HE2 1 1 10 17577 1 1 12 LYS HE3 H 20.036 13.765 14.719 1.00 . A A . 12 LYS HE3 1 1 10 17578 1 1 12 LYS HG2 H 20.572 12.286 12.772 1.00 . A A . 12 LYS HG2 1 1 10 17579 1 1 12 LYS HG3 H 19.751 13.436 11.717 1.00 . A A . 12 LYS HG3 1 1 10 17580 1 1 12 LYS HZ1 H 19.673 15.237 12.840 1.00 . A A . 12 LYS HZ1 1 1 10 17581 1 1 12 LYS HZ2 H 18.104 15.477 13.278 1.00 . A A . 12 LYS HZ2 1 1 10 17582 1 1 12 LYS HZ3 H 19.322 16.013 14.248 1.00 . A A . 12 LYS HZ3 1 1 10 17583 1 1 12 LYS N N 20.278 9.634 12.725 1.00 . A A . 12 LYS N 1 1 10 17584 1 1 12 LYS NZ N 19.033 15.273 13.622 1.00 . A A . 12 LYS NZ 1 1 10 17585 1 1 12 LYS O O 17.301 8.893 10.860 1.00 . A A . 12 LYS O 1 1 10 17586 1 1 13 TRP C C 18.570 5.824 10.346 1.00 . A A . 13 TRP C 1 1 10 17587 1 1 13 TRP CA C 18.975 7.087 9.563 1.00 . A A . 13 TRP CA 1 1 10 17588 1 1 13 TRP CB C 20.025 6.794 8.476 1.00 . A A . 13 TRP CB 1 1 10 17589 1 1 13 TRP CD1 C 22.371 6.163 9.207 1.00 . A A . 13 TRP CD1 1 1 10 17590 1 1 13 TRP CD2 C 21.151 4.370 8.639 1.00 . A A . 13 TRP CD2 1 1 10 17591 1 1 13 TRP CE2 C 22.453 3.896 8.993 1.00 . A A . 13 TRP CE2 1 1 10 17592 1 1 13 TRP CE3 C 20.216 3.404 8.201 1.00 . A A . 13 TRP CE3 1 1 10 17593 1 1 13 TRP CG C 21.130 5.826 8.796 1.00 . A A . 13 TRP CG 1 1 10 17594 1 1 13 TRP CH2 C 21.853 1.608 8.480 1.00 . A A . 13 TRP CH2 1 1 10 17595 1 1 13 TRP CZ2 C 22.807 2.542 8.914 1.00 . A A . 13 TRP CZ2 1 1 10 17596 1 1 13 TRP CZ3 C 20.561 2.040 8.126 1.00 . A A . 13 TRP CZ3 1 1 10 17597 1 1 13 TRP H H 20.381 8.298 10.673 1.00 . A A . 13 TRP H 1 1 10 17598 1 1 13 TRP HA H 18.076 7.411 9.034 1.00 . A A . 13 TRP HA 1 1 10 17599 1 1 13 TRP HB2 H 19.490 6.384 7.619 1.00 . A A . 13 TRP HB2 1 1 10 17600 1 1 13 TRP HB3 H 20.463 7.735 8.141 1.00 . A A . 13 TRP HB3 1 1 10 17601 1 1 13 TRP HD1 H 22.701 7.181 9.378 1.00 . A A . 13 TRP HD1 1 1 10 17602 1 1 13 TRP HE1 H 24.109 5.050 9.680 1.00 . A A . 13 TRP HE1 1 1 10 17603 1 1 13 TRP HE3 H 19.220 3.724 7.925 1.00 . A A . 13 TRP HE3 1 1 10 17604 1 1 13 TRP HH2 H 22.113 0.559 8.423 1.00 . A A . 13 TRP HH2 1 1 10 17605 1 1 13 TRP HZ2 H 23.807 2.226 9.169 1.00 . A A . 13 TRP HZ2 1 1 10 17606 1 1 13 TRP HZ3 H 19.827 1.317 7.793 1.00 . A A . 13 TRP HZ3 1 1 10 17607 1 1 13 TRP N N 19.398 8.182 10.456 1.00 . A A . 13 TRP N 1 1 10 17608 1 1 13 TRP NE1 N 23.146 5.030 9.358 1.00 . A A . 13 TRP NE1 1 1 10 17609 1 1 13 TRP O O 17.928 4.946 9.776 1.00 . A A . 13 TRP O 1 1 10 17610 1 1 14 LEU C C 17.412 4.935 13.510 1.00 . A A . 14 LEU C 1 1 10 17611 1 1 14 LEU CA C 18.574 4.629 12.543 1.00 . A A . 14 LEU CA 1 1 10 17612 1 1 14 LEU CB C 19.834 4.219 13.332 1.00 . A A . 14 LEU CB 1 1 10 17613 1 1 14 LEU CD1 C 22.181 3.341 13.378 1.00 . A A . 14 LEU CD1 1 1 10 17614 1 1 14 LEU CD2 C 20.548 2.232 11.898 1.00 . A A . 14 LEU CD2 1 1 10 17615 1 1 14 LEU CG C 20.958 3.581 12.492 1.00 . A A . 14 LEU CG 1 1 10 17616 1 1 14 LEU H H 19.400 6.526 12.047 1.00 . A A . 14 LEU H 1 1 10 17617 1 1 14 LEU HA H 18.250 3.774 11.951 1.00 . A A . 14 LEU HA 1 1 10 17618 1 1 14 LEU HB2 H 20.229 5.101 13.837 1.00 . A A . 14 LEU HB2 1 1 10 17619 1 1 14 LEU HB3 H 19.545 3.501 14.101 1.00 . A A . 14 LEU HB3 1 1 10 17620 1 1 14 LEU HD11 H 22.985 2.912 12.782 1.00 . A A . 14 LEU HD11 1 1 10 17621 1 1 14 LEU HD12 H 22.516 4.284 13.806 1.00 . A A . 14 LEU HD12 1 1 10 17622 1 1 14 LEU HD13 H 21.928 2.649 14.180 1.00 . A A . 14 LEU HD13 1 1 10 17623 1 1 14 LEU HD21 H 20.188 1.566 12.682 1.00 . A A . 14 LEU HD21 1 1 10 17624 1 1 14 LEU HD22 H 19.769 2.377 11.152 1.00 . A A . 14 LEU HD22 1 1 10 17625 1 1 14 LEU HD23 H 21.402 1.773 11.402 1.00 . A A . 14 LEU HD23 1 1 10 17626 1 1 14 LEU HG H 21.245 4.258 11.688 1.00 . A A . 14 LEU HG 1 1 10 17627 1 1 14 LEU N N 18.899 5.745 11.645 1.00 . A A . 14 LEU N 1 1 10 17628 1 1 14 LEU O O 16.879 4.006 14.114 1.00 . A A . 14 LEU O 1 1 10 17629 1 1 15 THR C C 14.491 6.320 14.046 1.00 . A A . 15 THR C 1 1 10 17630 1 1 15 THR CA C 15.899 6.549 14.608 1.00 . A A . 15 THR CA 1 1 10 17631 1 1 15 THR CB C 15.950 8.027 15.042 1.00 . A A . 15 THR CB 1 1 10 17632 1 1 15 THR CG2 C 16.860 8.219 16.248 1.00 . A A . 15 THR CG2 1 1 10 17633 1 1 15 THR H H 17.512 6.949 13.241 1.00 . A A . 15 THR H 1 1 10 17634 1 1 15 THR HA H 16.004 5.936 15.496 1.00 . A A . 15 THR HA 1 1 10 17635 1 1 15 THR HB H 14.953 8.347 15.348 1.00 . A A . 15 THR HB 1 1 10 17636 1 1 15 THR HG1 H 15.745 8.840 13.283 1.00 . A A . 15 THR HG1 1 1 10 17637 1 1 15 THR HG21 H 17.857 7.839 16.031 1.00 . A A . 15 THR HG21 1 1 10 17638 1 1 15 THR HG22 H 16.915 9.279 16.489 1.00 . A A . 15 THR HG22 1 1 10 17639 1 1 15 THR HG23 H 16.430 7.690 17.098 1.00 . A A . 15 THR HG23 1 1 10 17640 1 1 15 THR N N 17.001 6.195 13.690 1.00 . A A . 15 THR N 1 1 10 17641 1 1 15 THR O O 14.239 6.475 12.849 1.00 . A A . 15 THR O 1 1 10 17642 1 1 15 THR OG1 O 16.389 8.884 14.011 1.00 . A A . 15 THR OG1 1 1 10 17643 1 1 16 LEU C C 11.349 6.634 15.815 1.00 . A A . 16 LEU C 1 1 10 17644 1 1 16 LEU CA C 12.109 5.878 14.714 1.00 . A A . 16 LEU CA 1 1 10 17645 1 1 16 LEU CB C 11.722 4.387 14.649 1.00 . A A . 16 LEU CB 1 1 10 17646 1 1 16 LEU CD1 C 11.853 2.189 13.436 1.00 . A A . 16 LEU CD1 1 1 10 17647 1 1 16 LEU CD2 C 11.380 4.213 12.118 1.00 . A A . 16 LEU CD2 1 1 10 17648 1 1 16 LEU CG C 12.140 3.685 13.341 1.00 . A A . 16 LEU CG 1 1 10 17649 1 1 16 LEU H H 13.848 5.931 15.921 1.00 . A A . 16 LEU H 1 1 10 17650 1 1 16 LEU HA H 11.835 6.350 13.774 1.00 . A A . 16 LEU HA 1 1 10 17651 1 1 16 LEU HB2 H 12.182 3.874 15.493 1.00 . A A . 16 LEU HB2 1 1 10 17652 1 1 16 LEU HB3 H 10.640 4.299 14.756 1.00 . A A . 16 LEU HB3 1 1 10 17653 1 1 16 LEU HD11 H 12.468 1.755 14.224 1.00 . A A . 16 LEU HD11 1 1 10 17654 1 1 16 LEU HD12 H 10.802 2.030 13.668 1.00 . A A . 16 LEU HD12 1 1 10 17655 1 1 16 LEU HD13 H 12.092 1.698 12.489 1.00 . A A . 16 LEU HD13 1 1 10 17656 1 1 16 LEU HD21 H 10.306 4.158 12.291 1.00 . A A . 16 LEU HD21 1 1 10 17657 1 1 16 LEU HD22 H 11.666 5.244 11.915 1.00 . A A . 16 LEU HD22 1 1 10 17658 1 1 16 LEU HD23 H 11.631 3.619 11.240 1.00 . A A . 16 LEU HD23 1 1 10 17659 1 1 16 LEU HG H 13.210 3.813 13.187 1.00 . A A . 16 LEU HG 1 1 10 17660 1 1 16 LEU N N 13.551 6.026 14.953 1.00 . A A . 16 LEU N 1 1 10 17661 1 1 16 LEU O O 11.746 6.620 16.982 1.00 . A A . 16 LEU O 1 1 10 17662 1 1 17 GLU C C 8.547 7.376 17.256 1.00 . A A . 17 GLU C 1 1 10 17663 1 1 17 GLU CA C 9.497 8.181 16.350 1.00 . A A . 17 GLU CA 1 1 10 17664 1 1 17 GLU CB C 8.705 9.234 15.560 1.00 . A A . 17 GLU CB 1 1 10 17665 1 1 17 GLU CD C 8.782 11.304 14.115 1.00 . A A . 17 GLU CD 1 1 10 17666 1 1 17 GLU CG C 9.614 10.238 14.838 1.00 . A A . 17 GLU CG 1 1 10 17667 1 1 17 GLU H H 10.020 7.329 14.461 1.00 . A A . 17 GLU H 1 1 10 17668 1 1 17 GLU HA H 10.184 8.720 17.000 1.00 . A A . 17 GLU HA 1 1 10 17669 1 1 17 GLU HB2 H 8.068 8.737 14.830 1.00 . A A . 17 GLU HB2 1 1 10 17670 1 1 17 GLU HB3 H 8.075 9.789 16.256 1.00 . A A . 17 GLU HB3 1 1 10 17671 1 1 17 GLU HG2 H 10.273 10.713 15.568 1.00 . A A . 17 GLU HG2 1 1 10 17672 1 1 17 GLU HG3 H 10.239 9.712 14.112 1.00 . A A . 17 GLU HG3 1 1 10 17673 1 1 17 GLU N N 10.285 7.344 15.435 1.00 . A A . 17 GLU N 1 1 10 17674 1 1 17 GLU O O 8.009 6.333 16.876 1.00 . A A . 17 GLU O 1 1 10 17675 1 1 17 GLU OE1 O 8.600 12.404 14.691 1.00 . A A . 17 GLU OE1 1 1 10 17676 1 1 17 GLU OE2 O 8.323 11.024 12.980 1.00 . A A . 17 GLU OE2 1 1 10 17677 1 1 18 VAL C C 6.038 7.939 19.382 1.00 . A A . 18 VAL C 1 1 10 17678 1 1 18 VAL CA C 7.450 7.357 19.507 1.00 . A A . 18 VAL CA 1 1 10 17679 1 1 18 VAL CB C 8.045 7.661 20.900 1.00 . A A . 18 VAL CB 1 1 10 17680 1 1 18 VAL CG1 C 7.177 7.143 22.052 1.00 . A A . 18 VAL CG1 1 1 10 17681 1 1 18 VAL CG2 C 9.426 7.011 21.041 1.00 . A A . 18 VAL CG2 1 1 10 17682 1 1 18 VAL H H 8.780 8.785 18.672 1.00 . A A . 18 VAL H 1 1 10 17683 1 1 18 VAL HA H 7.392 6.277 19.389 1.00 . A A . 18 VAL HA 1 1 10 17684 1 1 18 VAL HB H 8.164 8.737 21.023 1.00 . A A . 18 VAL HB 1 1 10 17685 1 1 18 VAL HG11 H 6.211 7.643 22.050 1.00 . A A . 18 VAL HG11 1 1 10 17686 1 1 18 VAL HG12 H 7.018 6.074 21.948 1.00 . A A . 18 VAL HG12 1 1 10 17687 1 1 18 VAL HG13 H 7.664 7.344 23.007 1.00 . A A . 18 VAL HG13 1 1 10 17688 1 1 18 VAL HG21 H 9.810 7.177 22.046 1.00 . A A . 18 VAL HG21 1 1 10 17689 1 1 18 VAL HG22 H 9.352 5.941 20.850 1.00 . A A . 18 VAL HG22 1 1 10 17690 1 1 18 VAL HG23 H 10.126 7.451 20.334 1.00 . A A . 18 VAL HG23 1 1 10 17691 1 1 18 VAL N N 8.322 7.905 18.460 1.00 . A A . 18 VAL N 1 1 10 17692 1 1 18 VAL O O 5.872 9.131 19.106 1.00 . A A . 18 VAL O 1 1 10 17693 1 1 19 CYS C C 3.259 8.616 20.518 1.00 . A A . 19 CYS C 1 1 10 17694 1 1 19 CYS CA C 3.607 7.490 19.518 1.00 . A A . 19 CYS CA 1 1 10 17695 1 1 19 CYS CB C 2.779 6.217 19.736 1.00 . A A . 19 CYS CB 1 1 10 17696 1 1 19 CYS H H 5.226 6.140 19.821 1.00 . A A . 19 CYS H 1 1 10 17697 1 1 19 CYS HA H 3.411 7.858 18.511 1.00 . A A . 19 CYS HA 1 1 10 17698 1 1 19 CYS HB2 H 3.092 5.458 19.019 1.00 . A A . 19 CYS HB2 1 1 10 17699 1 1 19 CYS HB3 H 2.992 5.828 20.727 1.00 . A A . 19 CYS HB3 1 1 10 17700 1 1 19 CYS N N 5.017 7.103 19.589 1.00 . A A . 19 CYS N 1 1 10 17701 1 1 19 CYS O O 3.661 8.595 21.690 1.00 . A A . 19 CYS O 1 1 10 17702 1 1 19 CYS SG S 0.989 6.490 19.565 1.00 . A A . 19 CYS SG 1 1 10 17703 1 1 20 ARG C C 1.072 10.345 21.939 1.00 . A A . 20 ARG C 1 1 10 17704 1 1 20 ARG CA C 2.085 10.774 20.879 1.00 . A A . 20 ARG CA 1 1 10 17705 1 1 20 ARG CB C 1.537 11.880 19.957 1.00 . A A . 20 ARG CB 1 1 10 17706 1 1 20 ARG CD C 2.017 13.751 21.704 1.00 . A A . 20 ARG CD 1 1 10 17707 1 1 20 ARG CG C 1.043 13.150 20.676 1.00 . A A . 20 ARG CG 1 1 10 17708 1 1 20 ARG CZ C 4.508 13.873 21.824 1.00 . A A . 20 ARG CZ 1 1 10 17709 1 1 20 ARG H H 2.229 9.588 19.088 1.00 . A A . 20 ARG H 1 1 10 17710 1 1 20 ARG HA H 2.952 11.164 21.414 1.00 . A A . 20 ARG HA 1 1 10 17711 1 1 20 ARG HB2 H 2.324 12.166 19.257 1.00 . A A . 20 ARG HB2 1 1 10 17712 1 1 20 ARG HB3 H 0.708 11.479 19.372 1.00 . A A . 20 ARG HB3 1 1 10 17713 1 1 20 ARG HD2 H 1.623 14.712 22.039 1.00 . A A . 20 ARG HD2 1 1 10 17714 1 1 20 ARG HD3 H 2.059 13.088 22.570 1.00 . A A . 20 ARG HD3 1 1 10 17715 1 1 20 ARG HE H 3.442 14.106 20.159 1.00 . A A . 20 ARG HE 1 1 10 17716 1 1 20 ARG HG2 H 0.825 13.907 19.922 1.00 . A A . 20 ARG HG2 1 1 10 17717 1 1 20 ARG HG3 H 0.111 12.917 21.187 1.00 . A A . 20 ARG HG3 1 1 10 17718 1 1 20 ARG HH11 H 6.502 13.885 21.727 1.00 . A A . 20 ARG HH11 1 1 10 17719 1 1 20 ARG HH12 H 5.663 14.107 20.203 1.00 . A A . 20 ARG HH12 1 1 10 17720 1 1 20 ARG HH21 H 5.453 13.610 23.567 1.00 . A A . 20 ARG HH21 1 1 10 17721 1 1 20 ARG HH22 H 3.699 13.662 23.643 1.00 . A A . 20 ARG HH22 1 1 10 17722 1 1 20 ARG N N 2.518 9.632 20.056 1.00 . A A . 20 ARG N 1 1 10 17723 1 1 20 ARG NE N 3.370 13.945 21.151 1.00 . A A . 20 ARG NE 1 1 10 17724 1 1 20 ARG NH1 N 5.649 13.962 21.199 1.00 . A A . 20 ARG NH1 1 1 10 17725 1 1 20 ARG NH2 N 4.556 13.706 23.119 1.00 . A A . 20 ARG NH2 1 1 10 17726 1 1 20 ARG O O 1.183 10.746 23.097 1.00 . A A . 20 ARG O 1 1 10 17727 1 1 21 GLU C C -0.206 8.014 23.547 1.00 . A A . 21 GLU C 1 1 10 17728 1 1 21 GLU CA C -0.868 8.949 22.516 1.00 . A A . 21 GLU CA 1 1 10 17729 1 1 21 GLU CB C -2.012 8.257 21.755 1.00 . A A . 21 GLU CB 1 1 10 17730 1 1 21 GLU CD C -3.540 10.304 21.578 1.00 . A A . 21 GLU CD 1 1 10 17731 1 1 21 GLU CG C -2.805 9.190 20.822 1.00 . A A . 21 GLU CG 1 1 10 17732 1 1 21 GLU H H 0.122 9.146 20.628 1.00 . A A . 21 GLU H 1 1 10 17733 1 1 21 GLU HA H -1.299 9.772 23.084 1.00 . A A . 21 GLU HA 1 1 10 17734 1 1 21 GLU HB2 H -1.599 7.451 21.154 1.00 . A A . 21 GLU HB2 1 1 10 17735 1 1 21 GLU HB3 H -2.704 7.822 22.474 1.00 . A A . 21 GLU HB3 1 1 10 17736 1 1 21 GLU HG2 H -2.133 9.627 20.080 1.00 . A A . 21 GLU HG2 1 1 10 17737 1 1 21 GLU HG3 H -3.536 8.587 20.276 1.00 . A A . 21 GLU HG3 1 1 10 17738 1 1 21 GLU N N 0.121 9.489 21.578 1.00 . A A . 21 GLU N 1 1 10 17739 1 1 21 GLU O O -0.647 7.956 24.694 1.00 . A A . 21 GLU O 1 1 10 17740 1 1 21 GLU OE1 O -2.939 11.392 21.751 1.00 . A A . 21 GLU OE1 1 1 10 17741 1 1 21 GLU OE2 O -4.709 10.083 21.976 1.00 . A A . 21 GLU OE2 1 1 10 17742 1 1 22 PHE C C 2.333 7.367 25.202 1.00 . A A . 22 PHE C 1 1 10 17743 1 1 22 PHE CA C 1.644 6.493 24.142 1.00 . A A . 22 PHE CA 1 1 10 17744 1 1 22 PHE CB C 2.661 5.649 23.370 1.00 . A A . 22 PHE CB 1 1 10 17745 1 1 22 PHE CD1 C 2.920 3.517 24.711 1.00 . A A . 22 PHE CD1 1 1 10 17746 1 1 22 PHE CD2 C 4.850 4.982 24.462 1.00 . A A . 22 PHE CD2 1 1 10 17747 1 1 22 PHE CE1 C 3.696 2.622 25.468 1.00 . A A . 22 PHE CE1 1 1 10 17748 1 1 22 PHE CE2 C 5.627 4.085 25.215 1.00 . A A . 22 PHE CE2 1 1 10 17749 1 1 22 PHE CG C 3.493 4.700 24.209 1.00 . A A . 22 PHE CG 1 1 10 17750 1 1 22 PHE CZ C 5.051 2.906 25.719 1.00 . A A . 22 PHE CZ 1 1 10 17751 1 1 22 PHE H H 1.220 7.393 22.244 1.00 . A A . 22 PHE H 1 1 10 17752 1 1 22 PHE HA H 0.957 5.819 24.656 1.00 . A A . 22 PHE HA 1 1 10 17753 1 1 22 PHE HB2 H 2.110 5.058 22.640 1.00 . A A . 22 PHE HB2 1 1 10 17754 1 1 22 PHE HB3 H 3.333 6.311 22.829 1.00 . A A . 22 PHE HB3 1 1 10 17755 1 1 22 PHE HD1 H 1.882 3.289 24.506 1.00 . A A . 22 PHE HD1 1 1 10 17756 1 1 22 PHE HD2 H 5.298 5.887 24.076 1.00 . A A . 22 PHE HD2 1 1 10 17757 1 1 22 PHE HE1 H 3.254 1.712 25.853 1.00 . A A . 22 PHE HE1 1 1 10 17758 1 1 22 PHE HE2 H 6.670 4.300 25.410 1.00 . A A . 22 PHE HE2 1 1 10 17759 1 1 22 PHE HZ H 5.650 2.215 26.299 1.00 . A A . 22 PHE HZ 1 1 10 17760 1 1 22 PHE N N 0.886 7.324 23.198 1.00 . A A . 22 PHE N 1 1 10 17761 1 1 22 PHE O O 2.246 7.079 26.397 1.00 . A A . 22 PHE O 1 1 10 17762 1 1 23 GLN C C 2.547 10.128 26.604 1.00 . A A . 23 GLN C 1 1 10 17763 1 1 23 GLN CA C 3.587 9.458 25.682 1.00 . A A . 23 GLN CA 1 1 10 17764 1 1 23 GLN CB C 4.350 10.501 24.849 1.00 . A A . 23 GLN CB 1 1 10 17765 1 1 23 GLN CD C 6.198 10.784 23.133 1.00 . A A . 23 GLN CD 1 1 10 17766 1 1 23 GLN CG C 5.631 9.905 24.242 1.00 . A A . 23 GLN CG 1 1 10 17767 1 1 23 GLN H H 2.970 8.662 23.786 1.00 . A A . 23 GLN H 1 1 10 17768 1 1 23 GLN HA H 4.300 8.941 26.326 1.00 . A A . 23 GLN HA 1 1 10 17769 1 1 23 GLN HB2 H 3.702 10.871 24.053 1.00 . A A . 23 GLN HB2 1 1 10 17770 1 1 23 GLN HB3 H 4.628 11.343 25.484 1.00 . A A . 23 GLN HB3 1 1 10 17771 1 1 23 GLN HE21 H 5.097 9.841 21.730 1.00 . A A . 23 GLN HE21 1 1 10 17772 1 1 23 GLN HE22 H 6.142 11.141 21.159 1.00 . A A . 23 GLN HE22 1 1 10 17773 1 1 23 GLN HG2 H 6.380 9.784 25.026 1.00 . A A . 23 GLN HG2 1 1 10 17774 1 1 23 GLN HG3 H 5.419 8.920 23.830 1.00 . A A . 23 GLN HG3 1 1 10 17775 1 1 23 GLN N N 2.958 8.476 24.782 1.00 . A A . 23 GLN N 1 1 10 17776 1 1 23 GLN NE2 N 5.778 10.572 21.906 1.00 . A A . 23 GLN NE2 1 1 10 17777 1 1 23 GLN O O 2.835 10.390 27.775 1.00 . A A . 23 GLN O 1 1 10 17778 1 1 23 GLN OE1 O 7.012 11.673 23.349 1.00 . A A . 23 GLN OE1 1 1 10 17779 1 1 24 ARG C C -0.497 9.871 27.772 1.00 . A A . 24 ARG C 1 1 10 17780 1 1 24 ARG CA C 0.177 10.907 26.855 1.00 . A A . 24 ARG CA 1 1 10 17781 1 1 24 ARG CB C -0.855 11.469 25.862 1.00 . A A . 24 ARG CB 1 1 10 17782 1 1 24 ARG CD C -1.320 13.139 24.046 1.00 . A A . 24 ARG CD 1 1 10 17783 1 1 24 ARG CG C -0.395 12.783 25.213 1.00 . A A . 24 ARG CG 1 1 10 17784 1 1 24 ARG CZ C -1.560 14.999 22.411 1.00 . A A . 24 ARG CZ 1 1 10 17785 1 1 24 ARG H H 1.178 10.125 25.123 1.00 . A A . 24 ARG H 1 1 10 17786 1 1 24 ARG HA H 0.517 11.714 27.507 1.00 . A A . 24 ARG HA 1 1 10 17787 1 1 24 ARG HB2 H -1.051 10.722 25.093 1.00 . A A . 24 ARG HB2 1 1 10 17788 1 1 24 ARG HB3 H -1.794 11.664 26.383 1.00 . A A . 24 ARG HB3 1 1 10 17789 1 1 24 ARG HD2 H -1.181 12.393 23.262 1.00 . A A . 24 ARG HD2 1 1 10 17790 1 1 24 ARG HD3 H -2.358 13.104 24.385 1.00 . A A . 24 ARG HD3 1 1 10 17791 1 1 24 ARG HE H -0.424 15.074 24.047 1.00 . A A . 24 ARG HE 1 1 10 17792 1 1 24 ARG HG2 H -0.424 13.578 25.960 1.00 . A A . 24 ARG HG2 1 1 10 17793 1 1 24 ARG HG3 H 0.625 12.690 24.839 1.00 . A A . 24 ARG HG3 1 1 10 17794 1 1 24 ARG HH11 H -2.746 14.774 20.808 1.00 . A A . 24 ARG HH11 1 1 10 17795 1 1 24 ARG HH12 H -2.585 13.368 21.847 1.00 . A A . 24 ARG HH12 1 1 10 17796 1 1 24 ARG HH21 H -1.676 16.610 21.226 1.00 . A A . 24 ARG HH21 1 1 10 17797 1 1 24 ARG HH22 H -0.656 16.773 22.641 1.00 . A A . 24 ARG HH22 1 1 10 17798 1 1 24 ARG N N 1.326 10.363 26.099 1.00 . A A . 24 ARG N 1 1 10 17799 1 1 24 ARG NE N -1.034 14.480 23.508 1.00 . A A . 24 ARG NE 1 1 10 17800 1 1 24 ARG NH1 N -2.369 14.333 21.629 1.00 . A A . 24 ARG NH1 1 1 10 17801 1 1 24 ARG NH2 N -1.269 16.223 22.061 1.00 . A A . 24 ARG NH2 1 1 10 17802 1 1 24 ARG O O -1.301 10.248 28.627 1.00 . A A . 24 ARG O 1 1 10 17803 1 1 25 GLY C C -2.183 7.085 27.978 1.00 . A A . 25 GLY C 1 1 10 17804 1 1 25 GLY CA C -0.756 7.477 28.394 1.00 . A A . 25 GLY CA 1 1 10 17805 1 1 25 GLY H H 0.479 8.347 26.888 1.00 . A A . 25 GLY H 1 1 10 17806 1 1 25 GLY HA2 H -0.120 6.601 28.266 1.00 . A A . 25 GLY HA2 1 1 10 17807 1 1 25 GLY HA3 H -0.760 7.743 29.451 1.00 . A A . 25 GLY HA3 1 1 10 17808 1 1 25 GLY N N -0.188 8.581 27.610 1.00 . A A . 25 GLY N 1 1 10 17809 1 1 25 GLY O O -2.968 6.656 28.828 1.00 . A A . 25 GLY O 1 1 10 17810 1 1 26 THR C C -3.940 5.985 24.991 1.00 . A A . 26 THR C 1 1 10 17811 1 1 26 THR CA C -3.885 6.999 26.145 1.00 . A A . 26 THR CA 1 1 10 17812 1 1 26 THR CB C -4.553 8.311 25.694 1.00 . A A . 26 THR CB 1 1 10 17813 1 1 26 THR CG2 C -4.823 9.258 26.864 1.00 . A A . 26 THR CG2 1 1 10 17814 1 1 26 THR H H -1.851 7.651 26.064 1.00 . A A . 26 THR H 1 1 10 17815 1 1 26 THR HA H -4.516 6.581 26.929 1.00 . A A . 26 THR HA 1 1 10 17816 1 1 26 THR HB H -5.506 8.076 25.218 1.00 . A A . 26 THR HB 1 1 10 17817 1 1 26 THR HG1 H -4.281 9.705 24.379 1.00 . A A . 26 THR HG1 1 1 10 17818 1 1 26 THR HG21 H -5.370 10.132 26.510 1.00 . A A . 26 THR HG21 1 1 10 17819 1 1 26 THR HG22 H -5.426 8.749 27.616 1.00 . A A . 26 THR HG22 1 1 10 17820 1 1 26 THR HG23 H -3.885 9.583 27.315 1.00 . A A . 26 THR HG23 1 1 10 17821 1 1 26 THR N N -2.539 7.256 26.698 1.00 . A A . 26 THR N 1 1 10 17822 1 1 26 THR O O -5.020 5.443 24.735 1.00 . A A . 26 THR O 1 1 10 17823 1 1 26 THR OG1 O -3.735 9.006 24.776 1.00 . A A . 26 THR OG1 1 1 10 17824 1 1 27 CYS C C -3.160 3.277 23.791 1.00 . A A . 27 CYS C 1 1 10 17825 1 1 27 CYS CA C -2.786 4.673 23.236 1.00 . A A . 27 CYS CA 1 1 10 17826 1 1 27 CYS CB C -1.401 4.692 22.562 1.00 . A A . 27 CYS CB 1 1 10 17827 1 1 27 CYS H H -1.964 6.145 24.564 1.00 . A A . 27 CYS H 1 1 10 17828 1 1 27 CYS HA H -3.533 4.965 22.496 1.00 . A A . 27 CYS HA 1 1 10 17829 1 1 27 CYS HB2 H -1.067 5.723 22.485 1.00 . A A . 27 CYS HB2 1 1 10 17830 1 1 27 CYS HB3 H -0.681 4.155 23.185 1.00 . A A . 27 CYS HB3 1 1 10 17831 1 1 27 CYS N N -2.823 5.678 24.313 1.00 . A A . 27 CYS N 1 1 10 17832 1 1 27 CYS O O -2.674 2.878 24.859 1.00 . A A . 27 CYS O 1 1 10 17833 1 1 27 CYS SG S -1.444 3.993 20.876 1.00 . A A . 27 CYS SG 1 1 10 17834 1 1 28 SER C C -4.599 0.192 22.396 1.00 . A A . 28 SER C 1 1 10 17835 1 1 28 SER CA C -4.567 1.238 23.525 1.00 . A A . 28 SER CA 1 1 10 17836 1 1 28 SER CB C -5.963 1.415 24.154 1.00 . A A . 28 SER CB 1 1 10 17837 1 1 28 SER H H -4.390 2.945 22.232 1.00 . A A . 28 SER H 1 1 10 17838 1 1 28 SER HA H -3.916 0.827 24.298 1.00 . A A . 28 SER HA 1 1 10 17839 1 1 28 SER HB2 H -6.651 1.817 23.407 1.00 . A A . 28 SER HB2 1 1 10 17840 1 1 28 SER HB3 H -6.334 0.439 24.474 1.00 . A A . 28 SER HB3 1 1 10 17841 1 1 28 SER HG H -5.713 3.175 24.976 1.00 . A A . 28 SER HG 1 1 10 17842 1 1 28 SER N N -4.040 2.547 23.091 1.00 . A A . 28 SER N 1 1 10 17843 1 1 28 SER O O -5.650 -0.359 22.054 1.00 . A A . 28 SER O 1 1 10 17844 1 1 28 SER OG O -5.938 2.277 25.284 1.00 . A A . 28 SER OG 1 1 10 17845 1 1 29 ARG C C -1.685 -1.530 20.776 1.00 . A A . 29 ARG C 1 1 10 17846 1 1 29 ARG CA C -3.172 -1.118 20.785 1.00 . A A . 29 ARG CA 1 1 10 17847 1 1 29 ARG CB C -3.648 -0.594 19.412 1.00 . A A . 29 ARG CB 1 1 10 17848 1 1 29 ARG CD C -3.530 1.112 17.577 1.00 . A A . 29 ARG CD 1 1 10 17849 1 1 29 ARG CG C -2.906 0.646 18.896 1.00 . A A . 29 ARG CG 1 1 10 17850 1 1 29 ARG CZ C -3.191 3.079 16.070 1.00 . A A . 29 ARG CZ 1 1 10 17851 1 1 29 ARG H H -2.610 0.394 22.181 1.00 . A A . 29 ARG H 1 1 10 17852 1 1 29 ARG HA H -3.753 -2.010 21.026 1.00 . A A . 29 ARG HA 1 1 10 17853 1 1 29 ARG HB2 H -3.539 -1.381 18.670 1.00 . A A . 29 ARG HB2 1 1 10 17854 1 1 29 ARG HB3 H -4.712 -0.362 19.478 1.00 . A A . 29 ARG HB3 1 1 10 17855 1 1 29 ARG HD2 H -3.476 0.302 16.847 1.00 . A A . 29 ARG HD2 1 1 10 17856 1 1 29 ARG HD3 H -4.579 1.363 17.748 1.00 . A A . 29 ARG HD3 1 1 10 17857 1 1 29 ARG HE H -1.910 2.491 17.451 1.00 . A A . 29 ARG HE 1 1 10 17858 1 1 29 ARG HG2 H -2.980 1.450 19.628 1.00 . A A . 29 ARG HG2 1 1 10 17859 1 1 29 ARG HG3 H -1.857 0.402 18.733 1.00 . A A . 29 ARG HG3 1 1 10 17860 1 1 29 ARG HH11 H -2.651 4.697 15.003 1.00 . A A . 29 ARG HH11 1 1 10 17861 1 1 29 ARG HH12 H -1.531 4.126 16.259 1.00 . A A . 29 ARG HH12 1 1 10 17862 1 1 29 ARG HH21 H -4.546 3.580 14.674 1.00 . A A . 29 ARG HH21 1 1 10 17863 1 1 29 ARG HH22 H -4.941 2.191 15.668 1.00 . A A . 29 ARG HH22 1 1 10 17864 1 1 29 ARG N N -3.421 -0.106 21.834 1.00 . A A . 29 ARG N 1 1 10 17865 1 1 29 ARG NE N -2.820 2.282 17.051 1.00 . A A . 29 ARG NE 1 1 10 17866 1 1 29 ARG NH1 N -2.395 4.051 15.724 1.00 . A A . 29 ARG NH1 1 1 10 17867 1 1 29 ARG NH2 N -4.319 2.940 15.417 1.00 . A A . 29 ARG NH2 1 1 10 17868 1 1 29 ARG O O -0.849 -0.748 21.245 1.00 . A A . 29 ARG O 1 1 10 17869 1 1 30 PRO C C 0.961 -2.385 19.319 1.00 . A A . 30 PRO C 1 1 10 17870 1 1 30 PRO CA C 0.071 -3.185 20.281 1.00 . A A . 30 PRO CA 1 1 10 17871 1 1 30 PRO CB C 0.015 -4.671 19.907 1.00 . A A . 30 PRO CB 1 1 10 17872 1 1 30 PRO CD C -2.186 -3.761 19.719 1.00 . A A . 30 PRO CD 1 1 10 17873 1 1 30 PRO CG C -1.253 -4.779 19.065 1.00 . A A . 30 PRO CG 1 1 10 17874 1 1 30 PRO HA H 0.483 -3.095 21.287 1.00 . A A . 30 PRO HA 1 1 10 17875 1 1 30 PRO HB2 H 0.897 -4.998 19.354 1.00 . A A . 30 PRO HB2 1 1 10 17876 1 1 30 PRO HB3 H -0.102 -5.268 20.813 1.00 . A A . 30 PRO HB3 1 1 10 17877 1 1 30 PRO HD2 H -2.873 -3.366 18.973 1.00 . A A . 30 PRO HD2 1 1 10 17878 1 1 30 PRO HD3 H -2.746 -4.241 20.524 1.00 . A A . 30 PRO HD3 1 1 10 17879 1 1 30 PRO HG2 H -1.035 -4.475 18.041 1.00 . A A . 30 PRO HG2 1 1 10 17880 1 1 30 PRO HG3 H -1.672 -5.785 19.086 1.00 . A A . 30 PRO HG3 1 1 10 17881 1 1 30 PRO N N -1.320 -2.730 20.281 1.00 . A A . 30 PRO N 1 1 10 17882 1 1 30 PRO O O 0.498 -1.822 18.325 1.00 . A A . 30 PRO O 1 1 10 17883 1 1 31 ASP C C 3.285 -2.104 17.309 1.00 . A A . 31 ASP C 1 1 10 17884 1 1 31 ASP CA C 3.321 -1.729 18.806 1.00 . A A . 31 ASP CA 1 1 10 17885 1 1 31 ASP CB C 4.667 -2.112 19.441 1.00 . A A . 31 ASP CB 1 1 10 17886 1 1 31 ASP CG C 5.874 -1.511 18.718 1.00 . A A . 31 ASP CG 1 1 10 17887 1 1 31 ASP H H 2.565 -2.900 20.418 1.00 . A A . 31 ASP H 1 1 10 17888 1 1 31 ASP HA H 3.197 -0.647 18.877 1.00 . A A . 31 ASP HA 1 1 10 17889 1 1 31 ASP HB2 H 4.676 -1.787 20.481 1.00 . A A . 31 ASP HB2 1 1 10 17890 1 1 31 ASP HB3 H 4.759 -3.201 19.438 1.00 . A A . 31 ASP HB3 1 1 10 17891 1 1 31 ASP N N 2.268 -2.387 19.599 1.00 . A A . 31 ASP N 1 1 10 17892 1 1 31 ASP O O 3.613 -1.289 16.448 1.00 . A A . 31 ASP O 1 1 10 17893 1 1 31 ASP OD1 O 6.480 -2.241 17.901 1.00 . A A . 31 ASP OD1 1 1 10 17894 1 1 31 ASP OD2 O 6.215 -0.342 19.013 1.00 . A A . 31 ASP OD2 1 1 10 17895 1 1 32 THR C C 1.597 -3.249 14.837 1.00 . A A . 32 THR C 1 1 10 17896 1 1 32 THR CA C 2.752 -3.872 15.631 1.00 . A A . 32 THR CA 1 1 10 17897 1 1 32 THR CB C 2.512 -5.391 15.683 1.00 . A A . 32 THR CB 1 1 10 17898 1 1 32 THR CG2 C 2.825 -6.096 14.361 1.00 . A A . 32 THR CG2 1 1 10 17899 1 1 32 THR H H 2.645 -3.962 17.756 1.00 . A A . 32 THR H 1 1 10 17900 1 1 32 THR HA H 3.675 -3.678 15.092 1.00 . A A . 32 THR HA 1 1 10 17901 1 1 32 THR HB H 1.464 -5.550 15.943 1.00 . A A . 32 THR HB 1 1 10 17902 1 1 32 THR HG1 H 3.076 -6.940 16.717 1.00 . A A . 32 THR HG1 1 1 10 17903 1 1 32 THR HG21 H 3.861 -5.911 14.075 1.00 . A A . 32 THR HG21 1 1 10 17904 1 1 32 THR HG22 H 2.668 -7.170 14.469 1.00 . A A . 32 THR HG22 1 1 10 17905 1 1 32 THR HG23 H 2.164 -5.734 13.575 1.00 . A A . 32 THR HG23 1 1 10 17906 1 1 32 THR N N 2.874 -3.337 16.997 1.00 . A A . 32 THR N 1 1 10 17907 1 1 32 THR O O 1.681 -3.136 13.615 1.00 . A A . 32 THR O 1 1 10 17908 1 1 32 THR OG1 O 3.322 -5.999 16.671 1.00 . A A . 32 THR OG1 1 1 10 17909 1 1 33 GLU C C -0.583 -0.711 14.792 1.00 . A A . 33 GLU C 1 1 10 17910 1 1 33 GLU CA C -0.669 -2.245 14.883 1.00 . A A . 33 GLU CA 1 1 10 17911 1 1 33 GLU CB C -1.910 -2.679 15.686 1.00 . A A . 33 GLU CB 1 1 10 17912 1 1 33 GLU CD C -4.433 -2.878 15.767 1.00 . A A . 33 GLU CD 1 1 10 17913 1 1 33 GLU CG C -3.232 -2.329 14.989 1.00 . A A . 33 GLU CG 1 1 10 17914 1 1 33 GLU H H 0.525 -2.920 16.522 1.00 . A A . 33 GLU H 1 1 10 17915 1 1 33 GLU HA H -0.773 -2.631 13.868 1.00 . A A . 33 GLU HA 1 1 10 17916 1 1 33 GLU HB2 H -1.873 -3.761 15.818 1.00 . A A . 33 GLU HB2 1 1 10 17917 1 1 33 GLU HB3 H -1.888 -2.211 16.671 1.00 . A A . 33 GLU HB3 1 1 10 17918 1 1 33 GLU HG2 H -3.323 -1.244 14.901 1.00 . A A . 33 GLU HG2 1 1 10 17919 1 1 33 GLU HG3 H -3.227 -2.752 13.981 1.00 . A A . 33 GLU HG3 1 1 10 17920 1 1 33 GLU N N 0.519 -2.838 15.512 1.00 . A A . 33 GLU N 1 1 10 17921 1 1 33 GLU O O -1.114 -0.121 13.845 1.00 . A A . 33 GLU O 1 1 10 17922 1 1 33 GLU OE1 O -5.054 -2.092 16.521 1.00 . A A . 33 GLU OE1 1 1 10 17923 1 1 33 GLU OE2 O -4.734 -4.087 15.613 1.00 . A A . 33 GLU OE2 1 1 10 17924 1 1 34 CYS C C 1.161 1.937 14.679 1.00 . A A . 34 CYS C 1 1 10 17925 1 1 34 CYS CA C 0.235 1.389 15.790 1.00 . A A . 34 CYS CA 1 1 10 17926 1 1 34 CYS CB C 0.659 1.820 17.204 1.00 . A A . 34 CYS CB 1 1 10 17927 1 1 34 CYS H H 0.502 -0.620 16.494 1.00 . A A . 34 CYS H 1 1 10 17928 1 1 34 CYS HA H -0.752 1.802 15.601 1.00 . A A . 34 CYS HA 1 1 10 17929 1 1 34 CYS HB2 H 0.172 1.169 17.932 1.00 . A A . 34 CYS HB2 1 1 10 17930 1 1 34 CYS HB3 H 1.739 1.701 17.316 1.00 . A A . 34 CYS HB3 1 1 10 17931 1 1 34 CYS N N 0.085 -0.067 15.755 1.00 . A A . 34 CYS N 1 1 10 17932 1 1 34 CYS O O 2.022 1.237 14.132 1.00 . A A . 34 CYS O 1 1 10 17933 1 1 34 CYS SG S 0.161 3.546 17.539 1.00 . A A . 34 CYS SG 1 1 10 17934 1 1 35 LYS C C 3.119 4.416 13.765 1.00 . A A . 35 LYS C 1 1 10 17935 1 1 35 LYS CA C 1.716 3.972 13.319 1.00 . A A . 35 LYS CA 1 1 10 17936 1 1 35 LYS CB C 0.896 5.206 12.900 1.00 . A A . 35 LYS CB 1 1 10 17937 1 1 35 LYS CD C -1.264 6.065 11.813 1.00 . A A . 35 LYS CD 1 1 10 17938 1 1 35 LYS CE C -0.574 7.015 10.823 1.00 . A A . 35 LYS CE 1 1 10 17939 1 1 35 LYS CG C -0.427 4.834 12.206 1.00 . A A . 35 LYS CG 1 1 10 17940 1 1 35 LYS H H 0.263 3.706 14.884 1.00 . A A . 35 LYS H 1 1 10 17941 1 1 35 LYS HA H 1.857 3.334 12.446 1.00 . A A . 35 LYS HA 1 1 10 17942 1 1 35 LYS HB2 H 0.684 5.815 13.782 1.00 . A A . 35 LYS HB2 1 1 10 17943 1 1 35 LYS HB3 H 1.496 5.802 12.212 1.00 . A A . 35 LYS HB3 1 1 10 17944 1 1 35 LYS HD2 H -2.203 5.723 11.377 1.00 . A A . 35 LYS HD2 1 1 10 17945 1 1 35 LYS HD3 H -1.504 6.626 12.718 1.00 . A A . 35 LYS HD3 1 1 10 17946 1 1 35 LYS HE2 H -1.219 7.883 10.667 1.00 . A A . 35 LYS HE2 1 1 10 17947 1 1 35 LYS HE3 H 0.364 7.369 11.254 1.00 . A A . 35 LYS HE3 1 1 10 17948 1 1 35 LYS HG2 H -0.211 4.242 11.315 1.00 . A A . 35 LYS HG2 1 1 10 17949 1 1 35 LYS HG3 H -1.029 4.222 12.878 1.00 . A A . 35 LYS HG3 1 1 10 17950 1 1 35 LYS HZ1 H 0.293 5.564 9.649 1.00 . A A . 35 LYS HZ1 1 1 10 17951 1 1 35 LYS HZ2 H -1.185 6.050 9.112 1.00 . A A . 35 LYS HZ2 1 1 10 17952 1 1 35 LYS HZ3 H 0.130 7.015 8.889 1.00 . A A . 35 LYS HZ3 1 1 10 17953 1 1 35 LYS N N 0.971 3.221 14.349 1.00 . A A . 35 LYS N 1 1 10 17954 1 1 35 LYS NZ N -0.315 6.361 9.521 1.00 . A A . 35 LYS NZ 1 1 10 17955 1 1 35 LYS O O 3.909 4.860 12.929 1.00 . A A . 35 LYS O 1 1 10 17956 1 1 36 PHE C C 5.164 3.692 16.737 1.00 . A A . 36 PHE C 1 1 10 17957 1 1 36 PHE CA C 4.684 4.719 15.690 1.00 . A A . 36 PHE CA 1 1 10 17958 1 1 36 PHE CB C 4.485 6.118 16.292 1.00 . A A . 36 PHE CB 1 1 10 17959 1 1 36 PHE CD1 C 5.296 7.680 14.473 1.00 . A A . 36 PHE CD1 1 1 10 17960 1 1 36 PHE CD2 C 2.951 7.772 15.123 1.00 . A A . 36 PHE CD2 1 1 10 17961 1 1 36 PHE CE1 C 5.074 8.696 13.526 1.00 . A A . 36 PHE CE1 1 1 10 17962 1 1 36 PHE CE2 C 2.728 8.784 14.173 1.00 . A A . 36 PHE CE2 1 1 10 17963 1 1 36 PHE CG C 4.236 7.216 15.275 1.00 . A A . 36 PHE CG 1 1 10 17964 1 1 36 PHE CZ C 3.789 9.248 13.375 1.00 . A A . 36 PHE CZ 1 1 10 17965 1 1 36 PHE H H 2.716 3.917 15.661 1.00 . A A . 36 PHE H 1 1 10 17966 1 1 36 PHE HA H 5.470 4.786 14.936 1.00 . A A . 36 PHE HA 1 1 10 17967 1 1 36 PHE HB2 H 3.645 6.076 16.981 1.00 . A A . 36 PHE HB2 1 1 10 17968 1 1 36 PHE HB3 H 5.368 6.397 16.863 1.00 . A A . 36 PHE HB3 1 1 10 17969 1 1 36 PHE HD1 H 6.282 7.249 14.582 1.00 . A A . 36 PHE HD1 1 1 10 17970 1 1 36 PHE HD2 H 2.132 7.417 15.735 1.00 . A A . 36 PHE HD2 1 1 10 17971 1 1 36 PHE HE1 H 5.891 9.052 12.911 1.00 . A A . 36 PHE HE1 1 1 10 17972 1 1 36 PHE HE2 H 1.739 9.209 14.056 1.00 . A A . 36 PHE HE2 1 1 10 17973 1 1 36 PHE HZ H 3.618 10.028 12.644 1.00 . A A . 36 PHE HZ 1 1 10 17974 1 1 36 PHE N N 3.428 4.303 15.056 1.00 . A A . 36 PHE N 1 1 10 17975 1 1 36 PHE O O 4.540 2.646 16.931 1.00 . A A . 36 PHE O 1 1 10 17976 1 1 37 ALA C C 6.450 3.220 19.792 1.00 . A A . 37 ALA C 1 1 10 17977 1 1 37 ALA CA C 6.927 3.036 18.334 1.00 . A A . 37 ALA CA 1 1 10 17978 1 1 37 ALA CB C 8.442 3.265 18.241 1.00 . A A . 37 ALA CB 1 1 10 17979 1 1 37 ALA H H 6.797 4.819 17.178 1.00 . A A . 37 ALA H 1 1 10 17980 1 1 37 ALA HA H 6.721 2.010 18.026 1.00 . A A . 37 ALA HA 1 1 10 17981 1 1 37 ALA HB1 H 8.959 2.537 18.865 1.00 . A A . 37 ALA HB1 1 1 10 17982 1 1 37 ALA HB2 H 8.777 3.159 17.206 1.00 . A A . 37 ALA HB2 1 1 10 17983 1 1 37 ALA HB3 H 8.698 4.269 18.583 1.00 . A A . 37 ALA HB3 1 1 10 17984 1 1 37 ALA N N 6.301 3.959 17.388 1.00 . A A . 37 ALA N 1 1 10 17985 1 1 37 ALA O O 6.163 4.335 20.234 1.00 . A A . 37 ALA O 1 1 10 17986 1 1 38 HIS C C 7.186 1.419 22.800 1.00 . A A . 38 HIS C 1 1 10 17987 1 1 38 HIS CA C 6.017 2.007 21.960 1.00 . A A . 38 HIS CA 1 1 10 17988 1 1 38 HIS CB C 4.721 1.181 22.096 1.00 . A A . 38 HIS CB 1 1 10 17989 1 1 38 HIS CD2 C 3.251 3.051 21.083 1.00 . A A . 38 HIS CD2 1 1 10 17990 1 1 38 HIS CE1 C 1.467 1.898 20.540 1.00 . A A . 38 HIS CE1 1 1 10 17991 1 1 38 HIS CG C 3.489 1.743 21.418 1.00 . A A . 38 HIS CG 1 1 10 17992 1 1 38 HIS H H 6.636 1.241 20.076 1.00 . A A . 38 HIS H 1 1 10 17993 1 1 38 HIS HA H 5.808 3.002 22.354 1.00 . A A . 38 HIS HA 1 1 10 17994 1 1 38 HIS HB2 H 4.900 0.182 21.701 1.00 . A A . 38 HIS HB2 1 1 10 17995 1 1 38 HIS HB3 H 4.491 1.078 23.157 1.00 . A A . 38 HIS HB3 1 1 10 17996 1 1 38 HIS HD1 H 2.185 0.052 21.229 1.00 . A A . 38 HIS HD1 1 1 10 17997 1 1 38 HIS HD2 H 3.928 3.877 21.250 1.00 . A A . 38 HIS HD2 1 1 10 17998 1 1 38 HIS HE1 H 0.478 1.630 20.181 1.00 . A A . 38 HIS HE1 1 1 10 17999 1 1 38 HIS N N 6.399 2.111 20.541 1.00 . A A . 38 HIS N 1 1 10 18000 1 1 38 HIS ND1 N 2.354 1.037 21.076 1.00 . A A . 38 HIS ND1 1 1 10 18001 1 1 38 HIS NE2 N 1.972 3.142 20.519 1.00 . A A . 38 HIS NE2 1 1 10 18002 1 1 38 HIS O O 7.130 0.251 23.204 1.00 . A A . 38 HIS O 1 1 10 18003 1 1 39 PRO C C 9.271 1.574 25.283 1.00 . A A . 39 PRO C 1 1 10 18004 1 1 39 PRO CA C 9.467 1.719 23.765 1.00 . A A . 39 PRO CA 1 1 10 18005 1 1 39 PRO CB C 10.548 2.759 23.474 1.00 . A A . 39 PRO CB 1 1 10 18006 1 1 39 PRO CD C 8.474 3.556 22.610 1.00 . A A . 39 PRO CD 1 1 10 18007 1 1 39 PRO CG C 9.733 4.042 23.324 1.00 . A A . 39 PRO CG 1 1 10 18008 1 1 39 PRO HA H 9.790 0.755 23.369 1.00 . A A . 39 PRO HA 1 1 10 18009 1 1 39 PRO HB2 H 11.286 2.831 24.275 1.00 . A A . 39 PRO HB2 1 1 10 18010 1 1 39 PRO HB3 H 11.034 2.507 22.533 1.00 . A A . 39 PRO HB3 1 1 10 18011 1 1 39 PRO HD2 H 7.625 4.178 22.891 1.00 . A A . 39 PRO HD2 1 1 10 18012 1 1 39 PRO HD3 H 8.633 3.588 21.532 1.00 . A A . 39 PRO HD3 1 1 10 18013 1 1 39 PRO HG2 H 9.470 4.431 24.309 1.00 . A A . 39 PRO HG2 1 1 10 18014 1 1 39 PRO HG3 H 10.265 4.797 22.750 1.00 . A A . 39 PRO HG3 1 1 10 18015 1 1 39 PRO N N 8.278 2.177 23.036 1.00 . A A . 39 PRO N 1 1 10 18016 1 1 39 PRO O O 8.336 2.114 25.877 1.00 . A A . 39 PRO O 1 1 10 18017 1 1 40 SER C C 11.293 1.673 27.979 1.00 . A A . 40 SER C 1 1 10 18018 1 1 40 SER CA C 10.299 0.677 27.367 1.00 . A A . 40 SER CA 1 1 10 18019 1 1 40 SER CB C 10.748 -0.761 27.675 1.00 . A A . 40 SER CB 1 1 10 18020 1 1 40 SER H H 10.993 0.533 25.375 1.00 . A A . 40 SER H 1 1 10 18021 1 1 40 SER HA H 9.323 0.836 27.825 1.00 . A A . 40 SER HA 1 1 10 18022 1 1 40 SER HB2 H 11.714 -0.950 27.203 1.00 . A A . 40 SER HB2 1 1 10 18023 1 1 40 SER HB3 H 10.855 -0.884 28.754 1.00 . A A . 40 SER HB3 1 1 10 18024 1 1 40 SER HG H 10.105 -2.595 27.405 1.00 . A A . 40 SER HG 1 1 10 18025 1 1 40 SER N N 10.216 0.877 25.916 1.00 . A A . 40 SER N 1 1 10 18026 1 1 40 SER O O 12.136 2.246 27.281 1.00 . A A . 40 SER O 1 1 10 18027 1 1 40 SER OG O 9.791 -1.693 27.196 1.00 . A A . 40 SER OG 1 1 10 18028 1 1 41 LYS C C 13.606 2.572 29.897 1.00 . A A . 41 LYS C 1 1 10 18029 1 1 41 LYS CA C 12.093 2.798 30.061 1.00 . A A . 41 LYS CA 1 1 10 18030 1 1 41 LYS CB C 11.677 2.810 31.546 1.00 . A A . 41 LYS CB 1 1 10 18031 1 1 41 LYS CD C 11.481 1.562 33.744 1.00 . A A . 41 LYS CD 1 1 10 18032 1 1 41 LYS CE C 11.828 0.290 34.528 1.00 . A A . 41 LYS CE 1 1 10 18033 1 1 41 LYS CG C 11.958 1.488 32.284 1.00 . A A . 41 LYS CG 1 1 10 18034 1 1 41 LYS H H 10.512 1.355 29.797 1.00 . A A . 41 LYS H 1 1 10 18035 1 1 41 LYS HA H 11.914 3.796 29.665 1.00 . A A . 41 LYS HA 1 1 10 18036 1 1 41 LYS HB2 H 12.214 3.614 32.050 1.00 . A A . 41 LYS HB2 1 1 10 18037 1 1 41 LYS HB3 H 10.610 3.035 31.610 1.00 . A A . 41 LYS HB3 1 1 10 18038 1 1 41 LYS HD2 H 11.968 2.409 34.231 1.00 . A A . 41 LYS HD2 1 1 10 18039 1 1 41 LYS HD3 H 10.403 1.724 33.772 1.00 . A A . 41 LYS HD3 1 1 10 18040 1 1 41 LYS HE2 H 12.903 0.106 34.450 1.00 . A A . 41 LYS HE2 1 1 10 18041 1 1 41 LYS HE3 H 11.589 0.455 35.582 1.00 . A A . 41 LYS HE3 1 1 10 18042 1 1 41 LYS HG2 H 11.442 0.671 31.777 1.00 . A A . 41 LYS HG2 1 1 10 18043 1 1 41 LYS HG3 H 13.030 1.288 32.276 1.00 . A A . 41 LYS HG3 1 1 10 18044 1 1 41 LYS HZ1 H 11.310 -1.063 33.069 1.00 . A A . 41 LYS HZ1 1 1 10 18045 1 1 41 LYS HZ2 H 11.321 -1.702 34.585 1.00 . A A . 41 LYS HZ2 1 1 10 18046 1 1 41 LYS HZ3 H 10.085 -0.722 34.117 1.00 . A A . 41 LYS HZ3 1 1 10 18047 1 1 41 LYS N N 11.226 1.866 29.301 1.00 . A A . 41 LYS N 1 1 10 18048 1 1 41 LYS NZ N 11.080 -0.887 34.037 1.00 . A A . 41 LYS NZ 1 1 10 18049 1 1 41 LYS O O 14.392 3.501 30.084 1.00 . A A . 41 LYS O 1 1 10 18050 1 1 42 SER C C 15.947 1.277 27.923 1.00 . A A . 42 SER C 1 1 10 18051 1 1 42 SER CA C 15.402 0.942 29.324 1.00 . A A . 42 SER CA 1 1 10 18052 1 1 42 SER CB C 15.540 -0.571 29.548 1.00 . A A . 42 SER CB 1 1 10 18053 1 1 42 SER H H 13.287 0.656 29.437 1.00 . A A . 42 SER H 1 1 10 18054 1 1 42 SER HA H 16.038 1.447 30.053 1.00 . A A . 42 SER HA 1 1 10 18055 1 1 42 SER HB2 H 14.989 -1.103 28.770 1.00 . A A . 42 SER HB2 1 1 10 18056 1 1 42 SER HB3 H 16.593 -0.849 29.484 1.00 . A A . 42 SER HB3 1 1 10 18057 1 1 42 SER HG H 15.168 -1.898 30.944 1.00 . A A . 42 SER HG 1 1 10 18058 1 1 42 SER N N 14.005 1.351 29.541 1.00 . A A . 42 SER N 1 1 10 18059 1 1 42 SER O O 17.162 1.229 27.719 1.00 . A A . 42 SER O 1 1 10 18060 1 1 42 SER OG O 15.030 -0.938 30.823 1.00 . A A . 42 SER OG 1 1 10 18061 1 1 43 CYS C C 16.149 3.333 25.481 1.00 . A A . 43 CYS C 1 1 10 18062 1 1 43 CYS CA C 15.496 1.936 25.582 1.00 . A A . 43 CYS CA 1 1 10 18063 1 1 43 CYS CB C 14.263 1.842 24.664 1.00 . A A . 43 CYS CB 1 1 10 18064 1 1 43 CYS H H 14.094 1.647 27.156 1.00 . A A . 43 CYS H 1 1 10 18065 1 1 43 CYS HA H 16.227 1.200 25.251 1.00 . A A . 43 CYS HA 1 1 10 18066 1 1 43 CYS HB2 H 13.510 2.557 24.995 1.00 . A A . 43 CYS HB2 1 1 10 18067 1 1 43 CYS HB3 H 14.549 2.085 23.640 1.00 . A A . 43 CYS HB3 1 1 10 18068 1 1 43 CYS HG H 14.616 -0.481 24.207 1.00 . A A . 43 CYS HG 1 1 10 18069 1 1 43 CYS N N 15.086 1.605 26.950 1.00 . A A . 43 CYS N 1 1 10 18070 1 1 43 CYS O O 16.009 4.168 26.377 1.00 . A A . 43 CYS O 1 1 10 18071 1 1 43 CYS SG S 13.544 0.171 24.689 1.00 . A A . 43 CYS SG 1 1 10 18072 1 1 44 GLN C C 16.448 6.020 23.665 1.00 . A A . 44 GLN C 1 1 10 18073 1 1 44 GLN CA C 17.468 4.921 24.055 1.00 . A A . 44 GLN CA 1 1 10 18074 1 1 44 GLN CB C 18.543 4.727 22.962 1.00 . A A . 44 GLN CB 1 1 10 18075 1 1 44 GLN CD C 20.565 4.313 24.457 1.00 . A A . 44 GLN CD 1 1 10 18076 1 1 44 GLN CG C 19.675 3.762 23.348 1.00 . A A . 44 GLN CG 1 1 10 18077 1 1 44 GLN H H 16.897 2.894 23.662 1.00 . A A . 44 GLN H 1 1 10 18078 1 1 44 GLN HA H 17.960 5.285 24.957 1.00 . A A . 44 GLN HA 1 1 10 18079 1 1 44 GLN HB2 H 18.062 4.353 22.056 1.00 . A A . 44 GLN HB2 1 1 10 18080 1 1 44 GLN HB3 H 18.998 5.694 22.732 1.00 . A A . 44 GLN HB3 1 1 10 18081 1 1 44 GLN HE21 H 19.382 3.635 25.960 1.00 . A A . 44 GLN HE21 1 1 10 18082 1 1 44 GLN HE22 H 20.825 4.535 26.427 1.00 . A A . 44 GLN HE22 1 1 10 18083 1 1 44 GLN HG2 H 19.264 2.802 23.648 1.00 . A A . 44 GLN HG2 1 1 10 18084 1 1 44 GLN HG3 H 20.294 3.594 22.470 1.00 . A A . 44 GLN HG3 1 1 10 18085 1 1 44 GLN N N 16.827 3.622 24.362 1.00 . A A . 44 GLN N 1 1 10 18086 1 1 44 GLN NE2 N 20.223 4.131 25.715 1.00 . A A . 44 GLN NE2 1 1 10 18087 1 1 44 GLN O O 16.633 6.741 22.681 1.00 . A A . 44 GLN O 1 1 10 18088 1 1 44 GLN OE1 O 21.602 4.906 24.207 1.00 . A A . 44 GLN OE1 1 1 10 18089 1 1 45 VAL C C 14.764 8.521 24.437 1.00 . A A . 45 VAL C 1 1 10 18090 1 1 45 VAL CA C 14.259 7.098 24.168 1.00 . A A . 45 VAL CA 1 1 10 18091 1 1 45 VAL CB C 13.012 6.801 25.031 1.00 . A A . 45 VAL CB 1 1 10 18092 1 1 45 VAL CG1 C 11.807 7.583 24.489 1.00 . A A . 45 VAL CG1 1 1 10 18093 1 1 45 VAL CG2 C 12.639 5.310 25.043 1.00 . A A . 45 VAL CG2 1 1 10 18094 1 1 45 VAL H H 15.254 5.506 25.202 1.00 . A A . 45 VAL H 1 1 10 18095 1 1 45 VAL HA H 13.970 7.024 23.122 1.00 . A A . 45 VAL HA 1 1 10 18096 1 1 45 VAL HB H 13.195 7.108 26.060 1.00 . A A . 45 VAL HB 1 1 10 18097 1 1 45 VAL HG11 H 11.993 8.655 24.551 1.00 . A A . 45 VAL HG11 1 1 10 18098 1 1 45 VAL HG12 H 11.622 7.313 23.450 1.00 . A A . 45 VAL HG12 1 1 10 18099 1 1 45 VAL HG13 H 10.919 7.356 25.080 1.00 . A A . 45 VAL HG13 1 1 10 18100 1 1 45 VAL HG21 H 13.378 4.747 25.612 1.00 . A A . 45 VAL HG21 1 1 10 18101 1 1 45 VAL HG22 H 11.676 5.163 25.534 1.00 . A A . 45 VAL HG22 1 1 10 18102 1 1 45 VAL HG23 H 12.588 4.921 24.028 1.00 . A A . 45 VAL HG23 1 1 10 18103 1 1 45 VAL N N 15.340 6.125 24.405 1.00 . A A . 45 VAL N 1 1 10 18104 1 1 45 VAL O O 15.293 8.808 25.514 1.00 . A A . 45 VAL O 1 1 10 18105 1 1 46 GLU C C 14.215 11.732 22.667 1.00 . A A . 46 GLU C 1 1 10 18106 1 1 46 GLU CA C 15.090 10.805 23.529 1.00 . A A . 46 GLU CA 1 1 10 18107 1 1 46 GLU CB C 16.551 10.829 23.029 1.00 . A A . 46 GLU CB 1 1 10 18108 1 1 46 GLU CD C 17.546 12.420 24.727 1.00 . A A . 46 GLU CD 1 1 10 18109 1 1 46 GLU CG C 17.277 12.163 23.240 1.00 . A A . 46 GLU CG 1 1 10 18110 1 1 46 GLU H H 14.205 9.106 22.586 1.00 . A A . 46 GLU H 1 1 10 18111 1 1 46 GLU HA H 15.054 11.148 24.564 1.00 . A A . 46 GLU HA 1 1 10 18112 1 1 46 GLU HB2 H 17.121 10.049 23.536 1.00 . A A . 46 GLU HB2 1 1 10 18113 1 1 46 GLU HB3 H 16.558 10.597 21.965 1.00 . A A . 46 GLU HB3 1 1 10 18114 1 1 46 GLU HG2 H 18.229 12.125 22.706 1.00 . A A . 46 GLU HG2 1 1 10 18115 1 1 46 GLU HG3 H 16.692 12.978 22.810 1.00 . A A . 46 GLU HG3 1 1 10 18116 1 1 46 GLU N N 14.621 9.417 23.461 1.00 . A A . 46 GLU N 1 1 10 18117 1 1 46 GLU O O 13.983 11.449 21.495 1.00 . A A . 46 GLU O 1 1 10 18118 1 1 46 GLU OE1 O 18.556 11.881 25.241 1.00 . A A . 46 GLU OE1 1 1 10 18119 1 1 46 GLU OE2 O 16.726 13.135 25.352 1.00 . A A . 46 GLU OE2 1 1 10 18120 1 1 47 ASN C C 11.853 13.413 21.563 1.00 . A A . 47 ASN C 1 1 10 18121 1 1 47 ASN CA C 12.944 13.898 22.565 1.00 . A A . 47 ASN CA 1 1 10 18122 1 1 47 ASN CB C 13.936 14.919 21.966 1.00 . A A . 47 ASN CB 1 1 10 18123 1 1 47 ASN CG C 13.294 16.251 21.596 1.00 . A A . 47 ASN CG 1 1 10 18124 1 1 47 ASN H H 13.990 13.022 24.197 1.00 . A A . 47 ASN H 1 1 10 18125 1 1 47 ASN HA H 12.393 14.406 23.359 1.00 . A A . 47 ASN HA 1 1 10 18126 1 1 47 ASN HB2 H 14.726 15.133 22.687 1.00 . A A . 47 ASN HB2 1 1 10 18127 1 1 47 ASN HB3 H 14.401 14.480 21.082 1.00 . A A . 47 ASN HB3 1 1 10 18128 1 1 47 ASN HD21 H 14.489 16.486 19.983 1.00 . A A . 47 ASN HD21 1 1 10 18129 1 1 47 ASN HD22 H 13.321 17.764 20.286 1.00 . A A . 47 ASN HD22 1 1 10 18130 1 1 47 ASN N N 13.745 12.851 23.231 1.00 . A A . 47 ASN N 1 1 10 18131 1 1 47 ASN ND2 N 13.743 16.882 20.534 1.00 . A A . 47 ASN ND2 1 1 10 18132 1 1 47 ASN O O 11.599 14.061 20.544 1.00 . A A . 47 ASN O 1 1 10 18133 1 1 47 ASN OD1 O 12.398 16.753 22.262 1.00 . A A . 47 ASN OD1 1 1 10 18134 1 1 48 GLY C C 10.593 10.634 19.957 1.00 . A A . 48 GLY C 1 1 10 18135 1 1 48 GLY CA C 10.149 11.693 20.981 1.00 . A A . 48 GLY CA 1 1 10 18136 1 1 48 GLY H H 11.459 11.776 22.674 1.00 . A A . 48 GLY H 1 1 10 18137 1 1 48 GLY HA2 H 9.414 11.222 21.633 1.00 . A A . 48 GLY HA2 1 1 10 18138 1 1 48 GLY HA3 H 9.639 12.489 20.438 1.00 . A A . 48 GLY HA3 1 1 10 18139 1 1 48 GLY N N 11.209 12.268 21.828 1.00 . A A . 48 GLY N 1 1 10 18140 1 1 48 GLY O O 9.788 10.255 19.105 1.00 . A A . 48 GLY O 1 1 10 18141 1 1 49 ARG C C 13.266 8.089 19.863 1.00 . A A . 49 ARG C 1 1 10 18142 1 1 49 ARG CA C 12.396 9.101 19.116 1.00 . A A . 49 ARG CA 1 1 10 18143 1 1 49 ARG CB C 13.110 9.759 17.913 1.00 . A A . 49 ARG CB 1 1 10 18144 1 1 49 ARG CD C 15.445 10.175 18.940 1.00 . A A . 49 ARG CD 1 1 10 18145 1 1 49 ARG CG C 14.234 10.770 18.205 1.00 . A A . 49 ARG CG 1 1 10 18146 1 1 49 ARG CZ C 17.842 10.764 19.275 1.00 . A A . 49 ARG CZ 1 1 10 18147 1 1 49 ARG H H 12.457 10.513 20.728 1.00 . A A . 49 ARG H 1 1 10 18148 1 1 49 ARG HA H 11.599 8.502 18.693 1.00 . A A . 49 ARG HA 1 1 10 18149 1 1 49 ARG HB2 H 13.510 8.977 17.267 1.00 . A A . 49 ARG HB2 1 1 10 18150 1 1 49 ARG HB3 H 12.352 10.282 17.329 1.00 . A A . 49 ARG HB3 1 1 10 18151 1 1 49 ARG HD2 H 15.195 10.007 19.984 1.00 . A A . 49 ARG HD2 1 1 10 18152 1 1 49 ARG HD3 H 15.690 9.215 18.495 1.00 . A A . 49 ARG HD3 1 1 10 18153 1 1 49 ARG HE H 16.482 11.977 18.468 1.00 . A A . 49 ARG HE 1 1 10 18154 1 1 49 ARG HG2 H 14.572 11.159 17.243 1.00 . A A . 49 ARG HG2 1 1 10 18155 1 1 49 ARG HG3 H 13.833 11.607 18.777 1.00 . A A . 49 ARG HG3 1 1 10 18156 1 1 49 ARG HH11 H 18.615 12.525 18.718 1.00 . A A . 49 ARG HH11 1 1 10 18157 1 1 49 ARG HH12 H 19.733 11.396 19.453 1.00 . A A . 49 ARG HH12 1 1 10 18158 1 1 49 ARG HH21 H 19.088 9.448 20.129 1.00 . A A . 49 ARG HH21 1 1 10 18159 1 1 49 ARG HH22 H 17.415 8.950 19.998 1.00 . A A . 49 ARG HH22 1 1 10 18160 1 1 49 ARG N N 11.837 10.140 20.012 1.00 . A A . 49 ARG N 1 1 10 18161 1 1 49 ARG NE N 16.619 11.061 18.866 1.00 . A A . 49 ARG NE 1 1 10 18162 1 1 49 ARG NH1 N 18.808 11.630 19.136 1.00 . A A . 49 ARG NH1 1 1 10 18163 1 1 49 ARG NH2 N 18.145 9.620 19.830 1.00 . A A . 49 ARG NH2 1 1 10 18164 1 1 49 ARG O O 13.635 8.309 21.014 1.00 . A A . 49 ARG O 1 1 10 18165 1 1 50 VAL C C 15.381 5.450 18.589 1.00 . A A . 50 VAL C 1 1 10 18166 1 1 50 VAL CA C 14.498 5.933 19.727 1.00 . A A . 50 VAL CA 1 1 10 18167 1 1 50 VAL CB C 13.749 4.677 20.222 1.00 . A A . 50 VAL CB 1 1 10 18168 1 1 50 VAL CG1 C 14.631 3.868 21.185 1.00 . A A . 50 VAL CG1 1 1 10 18169 1 1 50 VAL CG2 C 12.417 4.939 20.899 1.00 . A A . 50 VAL CG2 1 1 10 18170 1 1 50 VAL H H 13.242 6.866 18.262 1.00 . A A . 50 VAL H 1 1 10 18171 1 1 50 VAL HA H 15.116 6.335 20.531 1.00 . A A . 50 VAL HA 1 1 10 18172 1 1 50 VAL HB H 13.527 4.039 19.367 1.00 . A A . 50 VAL HB 1 1 10 18173 1 1 50 VAL HG11 H 15.513 3.483 20.676 1.00 . A A . 50 VAL HG11 1 1 10 18174 1 1 50 VAL HG12 H 14.935 4.496 22.019 1.00 . A A . 50 VAL HG12 1 1 10 18175 1 1 50 VAL HG13 H 14.075 3.024 21.587 1.00 . A A . 50 VAL HG13 1 1 10 18176 1 1 50 VAL HG21 H 12.551 5.589 21.759 1.00 . A A . 50 VAL HG21 1 1 10 18177 1 1 50 VAL HG22 H 11.734 5.387 20.179 1.00 . A A . 50 VAL HG22 1 1 10 18178 1 1 50 VAL HG23 H 12.011 3.975 21.198 1.00 . A A . 50 VAL HG23 1 1 10 18179 1 1 50 VAL N N 13.612 6.987 19.200 1.00 . A A . 50 VAL N 1 1 10 18180 1 1 50 VAL O O 14.908 5.311 17.461 1.00 . A A . 50 VAL O 1 1 10 18181 1 1 51 ILE C C 17.191 3.051 17.798 1.00 . A A . 51 ILE C 1 1 10 18182 1 1 51 ILE CA C 17.553 4.547 17.899 1.00 . A A . 51 ILE CA 1 1 10 18183 1 1 51 ILE CB C 19.023 4.778 18.314 1.00 . A A . 51 ILE CB 1 1 10 18184 1 1 51 ILE CD1 C 20.741 6.561 19.078 1.00 . A A . 51 ILE CD1 1 1 10 18185 1 1 51 ILE CG1 C 19.302 6.266 18.646 1.00 . A A . 51 ILE CG1 1 1 10 18186 1 1 51 ILE CG2 C 19.930 4.311 17.167 1.00 . A A . 51 ILE CG2 1 1 10 18187 1 1 51 ILE H H 16.961 5.245 19.832 1.00 . A A . 51 ILE H 1 1 10 18188 1 1 51 ILE HA H 17.397 5.015 16.928 1.00 . A A . 51 ILE HA 1 1 10 18189 1 1 51 ILE HB H 19.237 4.184 19.202 1.00 . A A . 51 ILE HB 1 1 10 18190 1 1 51 ILE HD11 H 21.010 5.935 19.928 1.00 . A A . 51 ILE HD11 1 1 10 18191 1 1 51 ILE HD12 H 21.428 6.379 18.253 1.00 . A A . 51 ILE HD12 1 1 10 18192 1 1 51 ILE HD13 H 20.816 7.611 19.365 1.00 . A A . 51 ILE HD13 1 1 10 18193 1 1 51 ILE HG12 H 19.070 6.879 17.776 1.00 . A A . 51 ILE HG12 1 1 10 18194 1 1 51 ILE HG13 H 18.659 6.584 19.466 1.00 . A A . 51 ILE HG13 1 1 10 18195 1 1 51 ILE HG21 H 19.640 3.313 16.847 1.00 . A A . 51 ILE HG21 1 1 10 18196 1 1 51 ILE HG22 H 19.845 4.993 16.320 1.00 . A A . 51 ILE HG22 1 1 10 18197 1 1 51 ILE HG23 H 20.967 4.275 17.502 1.00 . A A . 51 ILE HG23 1 1 10 18198 1 1 51 ILE N N 16.642 5.143 18.879 1.00 . A A . 51 ILE N 1 1 10 18199 1 1 51 ILE O O 17.124 2.359 18.818 1.00 . A A . 51 ILE O 1 1 10 18200 1 1 52 ALA C C 17.769 0.227 16.217 1.00 . A A . 52 ALA C 1 1 10 18201 1 1 52 ALA CA C 16.544 1.157 16.353 1.00 . A A . 52 ALA CA 1 1 10 18202 1 1 52 ALA CB C 15.649 1.092 15.112 1.00 . A A . 52 ALA CB 1 1 10 18203 1 1 52 ALA H H 16.962 3.160 15.782 1.00 . A A . 52 ALA H 1 1 10 18204 1 1 52 ALA HA H 15.958 0.813 17.203 1.00 . A A . 52 ALA HA 1 1 10 18205 1 1 52 ALA HB1 H 14.797 1.761 15.234 1.00 . A A . 52 ALA HB1 1 1 10 18206 1 1 52 ALA HB2 H 16.215 1.385 14.228 1.00 . A A . 52 ALA HB2 1 1 10 18207 1 1 52 ALA HB3 H 15.283 0.073 14.982 1.00 . A A . 52 ALA HB3 1 1 10 18208 1 1 52 ALA N N 16.919 2.551 16.591 1.00 . A A . 52 ALA N 1 1 10 18209 1 1 52 ALA O O 18.847 0.659 15.799 1.00 . A A . 52 ALA O 1 1 10 18210 1 1 53 CYS C C 18.976 -2.464 15.065 1.00 . A A . 53 CYS C 1 1 10 18211 1 1 53 CYS CA C 18.627 -2.089 16.524 1.00 . A A . 53 CYS CA 1 1 10 18212 1 1 53 CYS CB C 18.100 -3.275 17.353 1.00 . A A . 53 CYS CB 1 1 10 18213 1 1 53 CYS H H 16.678 -1.324 16.899 1.00 . A A . 53 CYS H 1 1 10 18214 1 1 53 CYS HA H 19.524 -1.705 17.011 1.00 . A A . 53 CYS HA 1 1 10 18215 1 1 53 CYS HB2 H 17.832 -2.914 18.345 1.00 . A A . 53 CYS HB2 1 1 10 18216 1 1 53 CYS HB3 H 17.188 -3.645 16.895 1.00 . A A . 53 CYS HB3 1 1 10 18217 1 1 53 CYS N N 17.595 -1.050 16.570 1.00 . A A . 53 CYS N 1 1 10 18218 1 1 53 CYS O O 18.148 -3.027 14.345 1.00 . A A . 53 CYS O 1 1 10 18219 1 1 53 CYS SG S 19.293 -4.643 17.547 1.00 . A A . 53 CYS SG 1 1 10 18220 1 1 54 PHE C C 20.614 -3.949 12.957 1.00 . A A . 54 PHE C 1 1 10 18221 1 1 54 PHE CA C 20.736 -2.453 13.277 1.00 . A A . 54 PHE CA 1 1 10 18222 1 1 54 PHE CB C 22.226 -2.054 13.254 1.00 . A A . 54 PHE CB 1 1 10 18223 1 1 54 PHE CD1 C 23.428 -0.881 11.384 1.00 . A A . 54 PHE CD1 1 1 10 18224 1 1 54 PHE CD2 C 23.360 -3.309 11.346 1.00 . A A . 54 PHE CD2 1 1 10 18225 1 1 54 PHE CE1 C 24.189 -0.881 10.200 1.00 . A A . 54 PHE CE1 1 1 10 18226 1 1 54 PHE CE2 C 24.159 -3.312 10.188 1.00 . A A . 54 PHE CE2 1 1 10 18227 1 1 54 PHE CG C 22.974 -2.088 11.936 1.00 . A A . 54 PHE CG 1 1 10 18228 1 1 54 PHE CZ C 24.557 -2.097 9.602 1.00 . A A . 54 PHE CZ 1 1 10 18229 1 1 54 PHE H H 20.817 -1.708 15.285 1.00 . A A . 54 PHE H 1 1 10 18230 1 1 54 PHE HA H 20.170 -1.889 12.524 1.00 . A A . 54 PHE HA 1 1 10 18231 1 1 54 PHE HB2 H 22.330 -1.054 13.680 1.00 . A A . 54 PHE HB2 1 1 10 18232 1 1 54 PHE HB3 H 22.767 -2.739 13.901 1.00 . A A . 54 PHE HB3 1 1 10 18233 1 1 54 PHE HD1 H 23.225 0.041 11.906 1.00 . A A . 54 PHE HD1 1 1 10 18234 1 1 54 PHE HD2 H 23.080 -4.247 11.801 1.00 . A A . 54 PHE HD2 1 1 10 18235 1 1 54 PHE HE1 H 24.515 0.054 9.769 1.00 . A A . 54 PHE HE1 1 1 10 18236 1 1 54 PHE HE2 H 24.474 -4.250 9.752 1.00 . A A . 54 PHE HE2 1 1 10 18237 1 1 54 PHE HZ H 25.164 -2.099 8.706 1.00 . A A . 54 PHE HZ 1 1 10 18238 1 1 54 PHE N N 20.198 -2.153 14.618 1.00 . A A . 54 PHE N 1 1 10 18239 1 1 54 PHE O O 20.298 -4.335 11.831 1.00 . A A . 54 PHE O 1 1 10 18240 1 1 55 ASP C C 19.232 -6.708 13.725 1.00 . A A . 55 ASP C 1 1 10 18241 1 1 55 ASP CA C 20.711 -6.254 13.782 1.00 . A A . 55 ASP CA 1 1 10 18242 1 1 55 ASP CB C 21.555 -6.976 14.834 1.00 . A A . 55 ASP CB 1 1 10 18243 1 1 55 ASP CG C 23.046 -6.950 14.482 1.00 . A A . 55 ASP CG 1 1 10 18244 1 1 55 ASP H H 21.101 -4.423 14.865 1.00 . A A . 55 ASP H 1 1 10 18245 1 1 55 ASP HA H 21.123 -6.523 12.810 1.00 . A A . 55 ASP HA 1 1 10 18246 1 1 55 ASP HB2 H 21.387 -6.537 15.819 1.00 . A A . 55 ASP HB2 1 1 10 18247 1 1 55 ASP HB3 H 21.250 -8.011 14.871 1.00 . A A . 55 ASP HB3 1 1 10 18248 1 1 55 ASP N N 20.849 -4.807 13.953 1.00 . A A . 55 ASP N 1 1 10 18249 1 1 55 ASP O O 18.910 -7.617 12.953 1.00 . A A . 55 ASP O 1 1 10 18250 1 1 55 ASP OD1 O 23.401 -7.374 13.356 1.00 . A A . 55 ASP OD1 1 1 10 18251 1 1 55 ASP OD2 O 23.843 -6.533 15.354 1.00 . A A . 55 ASP OD2 1 1 10 18252 1 1 56 SER C C 16.345 -5.826 12.934 1.00 . A A . 56 SER C 1 1 10 18253 1 1 56 SER CA C 16.855 -6.293 14.307 1.00 . A A . 56 SER CA 1 1 10 18254 1 1 56 SER CB C 16.081 -5.563 15.409 1.00 . A A . 56 SER CB 1 1 10 18255 1 1 56 SER H H 18.607 -5.274 15.021 1.00 . A A . 56 SER H 1 1 10 18256 1 1 56 SER HA H 16.668 -7.363 14.401 1.00 . A A . 56 SER HA 1 1 10 18257 1 1 56 SER HB2 H 16.497 -5.834 16.379 1.00 . A A . 56 SER HB2 1 1 10 18258 1 1 56 SER HB3 H 16.184 -4.488 15.262 1.00 . A A . 56 SER HB3 1 1 10 18259 1 1 56 SER HG H 14.586 -6.793 15.725 1.00 . A A . 56 SER HG 1 1 10 18260 1 1 56 SER N N 18.305 -6.043 14.429 1.00 . A A . 56 SER N 1 1 10 18261 1 1 56 SER O O 15.564 -6.521 12.279 1.00 . A A . 56 SER O 1 1 10 18262 1 1 56 SER OG O 14.701 -5.890 15.376 1.00 . A A . 56 SER OG 1 1 10 18263 1 1 57 LEU C C 17.005 -5.112 9.986 1.00 . A A . 57 LEU C 1 1 10 18264 1 1 57 LEU CA C 16.618 -4.126 11.109 1.00 . A A . 57 LEU CA 1 1 10 18265 1 1 57 LEU CB C 17.405 -2.797 10.988 1.00 . A A . 57 LEU CB 1 1 10 18266 1 1 57 LEU CD1 C 15.541 -1.613 12.391 1.00 . A A . 57 LEU CD1 1 1 10 18267 1 1 57 LEU CD2 C 17.727 -0.500 12.006 1.00 . A A . 57 LEU CD2 1 1 10 18268 1 1 57 LEU CG C 16.715 -1.486 11.418 1.00 . A A . 57 LEU CG 1 1 10 18269 1 1 57 LEU H H 17.514 -4.193 13.042 1.00 . A A . 57 LEU H 1 1 10 18270 1 1 57 LEU HA H 15.555 -3.933 10.991 1.00 . A A . 57 LEU HA 1 1 10 18271 1 1 57 LEU HB2 H 18.327 -2.895 11.549 1.00 . A A . 57 LEU HB2 1 1 10 18272 1 1 57 LEU HB3 H 17.698 -2.660 9.946 1.00 . A A . 57 LEU HB3 1 1 10 18273 1 1 57 LEU HD11 H 14.724 -2.166 11.929 1.00 . A A . 57 LEU HD11 1 1 10 18274 1 1 57 LEU HD12 H 15.858 -2.114 13.305 1.00 . A A . 57 LEU HD12 1 1 10 18275 1 1 57 LEU HD13 H 15.170 -0.619 12.636 1.00 . A A . 57 LEU HD13 1 1 10 18276 1 1 57 LEU HD21 H 18.109 -0.869 12.954 1.00 . A A . 57 LEU HD21 1 1 10 18277 1 1 57 LEU HD22 H 18.552 -0.355 11.309 1.00 . A A . 57 LEU HD22 1 1 10 18278 1 1 57 LEU HD23 H 17.250 0.461 12.188 1.00 . A A . 57 LEU HD23 1 1 10 18279 1 1 57 LEU HG H 16.342 -1.029 10.513 1.00 . A A . 57 LEU HG 1 1 10 18280 1 1 57 LEU N N 16.861 -4.691 12.444 1.00 . A A . 57 LEU N 1 1 10 18281 1 1 57 LEU O O 16.466 -5.022 8.881 1.00 . A A . 57 LEU O 1 1 10 18282 1 1 58 LYS C C 17.757 -8.533 9.728 1.00 . A A . 58 LYS C 1 1 10 18283 1 1 58 LYS CA C 18.353 -7.152 9.382 1.00 . A A . 58 LYS CA 1 1 10 18284 1 1 58 LYS CB C 19.892 -7.127 9.310 1.00 . A A . 58 LYS CB 1 1 10 18285 1 1 58 LYS CD C 21.877 -5.751 8.475 1.00 . A A . 58 LYS CD 1 1 10 18286 1 1 58 LYS CE C 22.300 -4.598 7.550 1.00 . A A . 58 LYS CE 1 1 10 18287 1 1 58 LYS CG C 20.351 -5.881 8.533 1.00 . A A . 58 LYS CG 1 1 10 18288 1 1 58 LYS H H 18.289 -6.051 11.211 1.00 . A A . 58 LYS H 1 1 10 18289 1 1 58 LYS HA H 17.980 -6.947 8.376 1.00 . A A . 58 LYS HA 1 1 10 18290 1 1 58 LYS HB2 H 20.312 -7.121 10.318 1.00 . A A . 58 LYS HB2 1 1 10 18291 1 1 58 LYS HB3 H 20.252 -8.014 8.786 1.00 . A A . 58 LYS HB3 1 1 10 18292 1 1 58 LYS HD2 H 22.266 -5.580 9.481 1.00 . A A . 58 LYS HD2 1 1 10 18293 1 1 58 LYS HD3 H 22.304 -6.677 8.090 1.00 . A A . 58 LYS HD3 1 1 10 18294 1 1 58 LYS HE2 H 23.390 -4.582 7.485 1.00 . A A . 58 LYS HE2 1 1 10 18295 1 1 58 LYS HE3 H 21.904 -4.787 6.550 1.00 . A A . 58 LYS HE3 1 1 10 18296 1 1 58 LYS HG2 H 19.963 -5.940 7.515 1.00 . A A . 58 LYS HG2 1 1 10 18297 1 1 58 LYS HG3 H 19.944 -4.986 9.005 1.00 . A A . 58 LYS HG3 1 1 10 18298 1 1 58 LYS HZ1 H 22.212 -3.092 8.948 1.00 . A A . 58 LYS HZ1 1 1 10 18299 1 1 58 LYS HZ2 H 22.101 -2.556 7.397 1.00 . A A . 58 LYS HZ2 1 1 10 18300 1 1 58 LYS HZ3 H 20.810 -3.292 8.108 1.00 . A A . 58 LYS HZ3 1 1 10 18301 1 1 58 LYS N N 17.899 -6.070 10.276 1.00 . A A . 58 LYS N 1 1 10 18302 1 1 58 LYS NZ N 21.818 -3.286 8.036 1.00 . A A . 58 LYS NZ 1 1 10 18303 1 1 58 LYS O O 18.062 -9.522 9.059 1.00 . A A . 58 LYS O 1 1 10 18304 1 1 59 GLY C C 16.756 -10.757 12.136 1.00 . A A . 59 GLY C 1 1 10 18305 1 1 59 GLY CA C 16.116 -9.796 11.131 1.00 . A A . 59 GLY CA 1 1 10 18306 1 1 59 GLY H H 16.652 -7.739 11.209 1.00 . A A . 59 GLY H 1 1 10 18307 1 1 59 GLY HA2 H 15.194 -9.454 11.601 1.00 . A A . 59 GLY HA2 1 1 10 18308 1 1 59 GLY HA3 H 15.848 -10.369 10.244 1.00 . A A . 59 GLY HA3 1 1 10 18309 1 1 59 GLY N N 16.874 -8.602 10.729 1.00 . A A . 59 GLY N 1 1 10 18310 1 1 59 GLY O O 16.177 -11.821 12.374 1.00 . A A . 59 GLY O 1 1 10 18311 1 1 60 ARG C C 19.453 -10.479 14.705 1.00 . A A . 60 ARG C 1 1 10 18312 1 1 60 ARG CA C 18.566 -11.281 13.747 1.00 . A A . 60 ARG CA 1 1 10 18313 1 1 60 ARG CB C 19.354 -12.414 13.054 1.00 . A A . 60 ARG CB 1 1 10 18314 1 1 60 ARG CD C 18.799 -14.299 14.750 1.00 . A A . 60 ARG CD 1 1 10 18315 1 1 60 ARG CG C 19.884 -13.465 14.050 1.00 . A A . 60 ARG CG 1 1 10 18316 1 1 60 ARG CZ C 16.920 -15.804 14.093 1.00 . A A . 60 ARG CZ 1 1 10 18317 1 1 60 ARG H H 18.318 -9.521 12.526 1.00 . A A . 60 ARG H 1 1 10 18318 1 1 60 ARG HA H 17.786 -11.745 14.350 1.00 . A A . 60 ARG HA 1 1 10 18319 1 1 60 ARG HB2 H 18.718 -12.909 12.322 1.00 . A A . 60 ARG HB2 1 1 10 18320 1 1 60 ARG HB3 H 20.198 -11.985 12.512 1.00 . A A . 60 ARG HB3 1 1 10 18321 1 1 60 ARG HD2 H 19.291 -15.002 15.425 1.00 . A A . 60 ARG HD2 1 1 10 18322 1 1 60 ARG HD3 H 18.168 -13.641 15.351 1.00 . A A . 60 ARG HD3 1 1 10 18323 1 1 60 ARG HE H 18.207 -14.982 12.818 1.00 . A A . 60 ARG HE 1 1 10 18324 1 1 60 ARG HG2 H 20.549 -14.144 13.515 1.00 . A A . 60 ARG HG2 1 1 10 18325 1 1 60 ARG HG3 H 20.465 -12.960 14.822 1.00 . A A . 60 ARG HG3 1 1 10 18326 1 1 60 ARG HH11 H 15.461 -16.983 13.388 1.00 . A A . 60 ARG HH11 1 1 10 18327 1 1 60 ARG HH12 H 16.542 -16.299 12.190 1.00 . A A . 60 ARG HH12 1 1 10 18328 1 1 60 ARG HH21 H 15.703 -16.562 15.499 1.00 . A A . 60 ARG HH21 1 1 10 18329 1 1 60 ARG HH22 H 16.997 -15.529 16.075 1.00 . A A . 60 ARG HH22 1 1 10 18330 1 1 60 ARG N N 17.905 -10.424 12.743 1.00 . A A . 60 ARG N 1 1 10 18331 1 1 60 ARG NE N 17.966 -15.052 13.794 1.00 . A A . 60 ARG NE 1 1 10 18332 1 1 60 ARG NH1 N 16.255 -16.413 13.149 1.00 . A A . 60 ARG NH1 1 1 10 18333 1 1 60 ARG NH2 N 16.503 -15.979 15.322 1.00 . A A . 60 ARG NH2 1 1 10 18334 1 1 60 ARG O O 20.647 -10.300 14.454 1.00 . A A . 60 ARG O 1 1 10 18335 1 1 61 CYS C C 20.791 -10.034 17.365 1.00 . A A . 61 CYS C 1 1 10 18336 1 1 61 CYS CA C 19.523 -9.286 16.889 1.00 . A A . 61 CYS CA 1 1 10 18337 1 1 61 CYS CB C 18.521 -9.051 18.032 1.00 . A A . 61 CYS CB 1 1 10 18338 1 1 61 CYS H H 17.880 -10.253 15.910 1.00 . A A . 61 CYS H 1 1 10 18339 1 1 61 CYS HA H 19.812 -8.313 16.498 1.00 . A A . 61 CYS HA 1 1 10 18340 1 1 61 CYS HB2 H 17.613 -8.599 17.624 1.00 . A A . 61 CYS HB2 1 1 10 18341 1 1 61 CYS HB3 H 18.262 -10.013 18.478 1.00 . A A . 61 CYS HB3 1 1 10 18342 1 1 61 CYS N N 18.853 -10.028 15.809 1.00 . A A . 61 CYS N 1 1 10 18343 1 1 61 CYS O O 20.761 -11.257 17.553 1.00 . A A . 61 CYS O 1 1 10 18344 1 1 61 CYS SG S 19.231 -7.938 19.294 1.00 . A A . 61 CYS SG 1 1 10 18345 1 1 62 SER C C 23.994 -9.089 18.968 1.00 . A A . 62 SER C 1 1 10 18346 1 1 62 SER CA C 23.218 -9.881 17.895 1.00 . A A . 62 SER CA 1 1 10 18347 1 1 62 SER CB C 24.080 -10.045 16.629 1.00 . A A . 62 SER CB 1 1 10 18348 1 1 62 SER H H 21.840 -8.318 17.346 1.00 . A A . 62 SER H 1 1 10 18349 1 1 62 SER HA H 23.066 -10.875 18.318 1.00 . A A . 62 SER HA 1 1 10 18350 1 1 62 SER HB2 H 24.247 -9.068 16.173 1.00 . A A . 62 SER HB2 1 1 10 18351 1 1 62 SER HB3 H 25.050 -10.463 16.903 1.00 . A A . 62 SER HB3 1 1 10 18352 1 1 62 SER HG H 22.632 -10.540 15.392 1.00 . A A . 62 SER HG 1 1 10 18353 1 1 62 SER N N 21.907 -9.310 17.527 1.00 . A A . 62 SER N 1 1 10 18354 1 1 62 SER O O 25.209 -9.267 19.104 1.00 . A A . 62 SER O 1 1 10 18355 1 1 62 SER OG O 23.484 -10.919 15.678 1.00 . A A . 62 SER OG 1 1 10 18356 1 1 63 ARG C C 24.289 -8.370 22.058 1.00 . A A . 63 ARG C 1 1 10 18357 1 1 63 ARG CA C 23.967 -7.473 20.852 1.00 . A A . 63 ARG CA 1 1 10 18358 1 1 63 ARG CB C 23.062 -6.298 21.278 1.00 . A A . 63 ARG CB 1 1 10 18359 1 1 63 ARG CD C 24.058 -4.045 20.496 1.00 . A A . 63 ARG CD 1 1 10 18360 1 1 63 ARG CG C 23.839 -5.020 21.663 1.00 . A A . 63 ARG CG 1 1 10 18361 1 1 63 ARG CZ C 24.676 -5.150 18.344 1.00 . A A . 63 ARG CZ 1 1 10 18362 1 1 63 ARG H H 22.327 -8.145 19.628 1.00 . A A . 63 ARG H 1 1 10 18363 1 1 63 ARG HA H 24.899 -7.066 20.479 1.00 . A A . 63 ARG HA 1 1 10 18364 1 1 63 ARG HB2 H 22.358 -6.050 20.483 1.00 . A A . 63 ARG HB2 1 1 10 18365 1 1 63 ARG HB3 H 22.472 -6.616 22.137 1.00 . A A . 63 ARG HB3 1 1 10 18366 1 1 63 ARG HD2 H 23.094 -3.803 20.042 1.00 . A A . 63 ARG HD2 1 1 10 18367 1 1 63 ARG HD3 H 24.466 -3.119 20.903 1.00 . A A . 63 ARG HD3 1 1 10 18368 1 1 63 ARG HE H 25.971 -4.352 19.626 1.00 . A A . 63 ARG HE 1 1 10 18369 1 1 63 ARG HG2 H 23.264 -4.480 22.409 1.00 . A A . 63 ARG HG2 1 1 10 18370 1 1 63 ARG HG3 H 24.797 -5.276 22.117 1.00 . A A . 63 ARG HG3 1 1 10 18371 1 1 63 ARG HH11 H 25.310 -5.958 16.643 1.00 . A A . 63 ARG HH11 1 1 10 18372 1 1 63 ARG HH12 H 26.567 -5.346 17.715 1.00 . A A . 63 ARG HH12 1 1 10 18373 1 1 63 ARG HH21 H 23.297 -5.764 17.054 1.00 . A A . 63 ARG HH21 1 1 10 18374 1 1 63 ARG HH22 H 22.682 -5.073 18.545 1.00 . A A . 63 ARG HH22 1 1 10 18375 1 1 63 ARG N N 23.327 -8.238 19.761 1.00 . A A . 63 ARG N 1 1 10 18376 1 1 63 ARG NE N 24.995 -4.556 19.482 1.00 . A A . 63 ARG NE 1 1 10 18377 1 1 63 ARG NH1 N 25.603 -5.543 17.516 1.00 . A A . 63 ARG NH1 1 1 10 18378 1 1 63 ARG NH2 N 23.449 -5.392 17.976 1.00 . A A . 63 ARG NH2 1 1 10 18379 1 1 63 ARG O O 23.556 -9.320 22.340 1.00 . A A . 63 ARG O 1 1 10 18380 1 1 64 GLU C C 24.569 -8.621 25.104 1.00 . A A . 64 GLU C 1 1 10 18381 1 1 64 GLU CA C 25.701 -8.762 24.061 1.00 . A A . 64 GLU CA 1 1 10 18382 1 1 64 GLU CB C 27.020 -8.178 24.604 1.00 . A A . 64 GLU CB 1 1 10 18383 1 1 64 GLU CD C 28.791 -8.207 26.414 1.00 . A A . 64 GLU CD 1 1 10 18384 1 1 64 GLU CG C 27.512 -8.870 25.885 1.00 . A A . 64 GLU CG 1 1 10 18385 1 1 64 GLU H H 25.907 -7.258 22.534 1.00 . A A . 64 GLU H 1 1 10 18386 1 1 64 GLU HA H 25.843 -9.823 23.850 1.00 . A A . 64 GLU HA 1 1 10 18387 1 1 64 GLU HB2 H 27.790 -8.279 23.838 1.00 . A A . 64 GLU HB2 1 1 10 18388 1 1 64 GLU HB3 H 26.878 -7.116 24.807 1.00 . A A . 64 GLU HB3 1 1 10 18389 1 1 64 GLU HG2 H 26.743 -8.805 26.657 1.00 . A A . 64 GLU HG2 1 1 10 18390 1 1 64 GLU HG3 H 27.693 -9.926 25.674 1.00 . A A . 64 GLU HG3 1 1 10 18391 1 1 64 GLU N N 25.347 -8.050 22.812 1.00 . A A . 64 GLU N 1 1 10 18392 1 1 64 GLU O O 24.199 -9.570 25.798 1.00 . A A . 64 GLU O 1 1 10 18393 1 1 64 GLU OE1 O 28.671 -7.124 27.037 1.00 . A A . 64 GLU OE1 1 1 10 18394 1 1 64 GLU OE2 O 29.889 -8.774 26.192 1.00 . A A . 64 GLU OE2 1 1 10 18395 1 1 65 ASN C C 22.235 -5.816 25.148 1.00 . A A . 65 ASN C 1 1 10 18396 1 1 65 ASN CA C 22.853 -6.977 25.946 1.00 . A A . 65 ASN CA 1 1 10 18397 1 1 65 ASN CB C 23.337 -6.550 27.341 1.00 . A A . 65 ASN CB 1 1 10 18398 1 1 65 ASN CG C 22.223 -5.900 28.147 1.00 . A A . 65 ASN CG 1 1 10 18399 1 1 65 ASN H H 24.374 -6.726 24.519 1.00 . A A . 65 ASN H 1 1 10 18400 1 1 65 ASN HA H 22.122 -7.784 26.041 1.00 . A A . 65 ASN HA 1 1 10 18401 1 1 65 ASN HB2 H 23.692 -7.423 27.887 1.00 . A A . 65 ASN HB2 1 1 10 18402 1 1 65 ASN HB3 H 24.168 -5.854 27.246 1.00 . A A . 65 ASN HB3 1 1 10 18403 1 1 65 ASN HD21 H 23.020 -4.059 27.911 1.00 . A A . 65 ASN HD21 1 1 10 18404 1 1 65 ASN HD22 H 21.526 -4.158 28.849 1.00 . A A . 65 ASN HD22 1 1 10 18405 1 1 65 ASN N N 23.995 -7.417 25.151 1.00 . A A . 65 ASN N 1 1 10 18406 1 1 65 ASN ND2 N 22.261 -4.599 28.322 1.00 . A A . 65 ASN ND2 1 1 10 18407 1 1 65 ASN O O 22.871 -4.770 25.006 1.00 . A A . 65 ASN O 1 1 10 18408 1 1 65 ASN OD1 O 21.300 -6.554 28.612 1.00 . A A . 65 ASN OD1 1 1 10 18409 1 1 66 CYS C C 19.745 -3.887 24.439 1.00 . A A . 66 CYS C 1 1 10 18410 1 1 66 CYS CA C 20.441 -5.032 23.667 1.00 . A A . 66 CYS CA 1 1 10 18411 1 1 66 CYS CB C 19.576 -5.799 22.655 1.00 . A A . 66 CYS CB 1 1 10 18412 1 1 66 CYS H H 20.591 -6.906 24.672 1.00 . A A . 66 CYS H 1 1 10 18413 1 1 66 CYS HA H 21.244 -4.573 23.092 1.00 . A A . 66 CYS HA 1 1 10 18414 1 1 66 CYS HB2 H 20.181 -6.627 22.265 1.00 . A A . 66 CYS HB2 1 1 10 18415 1 1 66 CYS HB3 H 18.694 -6.212 23.148 1.00 . A A . 66 CYS HB3 1 1 10 18416 1 1 66 CYS N N 21.053 -6.017 24.560 1.00 . A A . 66 CYS N 1 1 10 18417 1 1 66 CYS O O 19.207 -4.072 25.539 1.00 . A A . 66 CYS O 1 1 10 18418 1 1 66 CYS SG S 19.107 -4.753 21.243 1.00 . A A . 66 CYS SG 1 1 10 18419 1 1 67 LYS C C 18.612 -0.498 23.456 1.00 . A A . 67 LYS C 1 1 10 18420 1 1 67 LYS CA C 19.415 -1.382 24.432 1.00 . A A . 67 LYS CA 1 1 10 18421 1 1 67 LYS CB C 20.728 -0.699 24.879 1.00 . A A . 67 LYS CB 1 1 10 18422 1 1 67 LYS CD C 21.930 1.082 26.253 1.00 . A A . 67 LYS CD 1 1 10 18423 1 1 67 LYS CE C 22.806 1.585 25.096 1.00 . A A . 67 LYS CE 1 1 10 18424 1 1 67 LYS CG C 20.572 0.532 25.783 1.00 . A A . 67 LYS CG 1 1 10 18425 1 1 67 LYS H H 20.328 -2.673 22.980 1.00 . A A . 67 LYS H 1 1 10 18426 1 1 67 LYS HA H 18.786 -1.552 25.306 1.00 . A A . 67 LYS HA 1 1 10 18427 1 1 67 LYS HB2 H 21.324 -1.430 25.432 1.00 . A A . 67 LYS HB2 1 1 10 18428 1 1 67 LYS HB3 H 21.289 -0.422 23.986 1.00 . A A . 67 LYS HB3 1 1 10 18429 1 1 67 LYS HD2 H 21.748 1.907 26.943 1.00 . A A . 67 LYS HD2 1 1 10 18430 1 1 67 LYS HD3 H 22.465 0.300 26.794 1.00 . A A . 67 LYS HD3 1 1 10 18431 1 1 67 LYS HE2 H 23.035 0.752 24.427 1.00 . A A . 67 LYS HE2 1 1 10 18432 1 1 67 LYS HE3 H 22.259 2.338 24.525 1.00 . A A . 67 LYS HE3 1 1 10 18433 1 1 67 LYS HG2 H 20.045 1.319 25.252 1.00 . A A . 67 LYS HG2 1 1 10 18434 1 1 67 LYS HG3 H 19.986 0.254 26.661 1.00 . A A . 67 LYS HG3 1 1 10 18435 1 1 67 LYS HZ1 H 24.638 2.486 24.825 1.00 . A A . 67 LYS HZ1 1 1 10 18436 1 1 67 LYS HZ2 H 23.868 2.944 26.213 1.00 . A A . 67 LYS HZ2 1 1 10 18437 1 1 67 LYS HZ3 H 24.585 1.463 26.111 1.00 . A A . 67 LYS HZ3 1 1 10 18438 1 1 67 LYS N N 19.836 -2.681 23.863 1.00 . A A . 67 LYS N 1 1 10 18439 1 1 67 LYS NZ N 24.067 2.165 25.599 1.00 . A A . 67 LYS NZ 1 1 10 18440 1 1 67 LYS O O 18.088 0.549 23.836 1.00 . A A . 67 LYS O 1 1 10 18441 1 1 68 TYR C C 16.383 -0.725 20.881 1.00 . A A . 68 TYR C 1 1 10 18442 1 1 68 TYR CA C 17.826 -0.220 21.102 1.00 . A A . 68 TYR CA 1 1 10 18443 1 1 68 TYR CB C 18.695 -0.403 19.850 1.00 . A A . 68 TYR CB 1 1 10 18444 1 1 68 TYR CD1 C 20.279 1.543 20.218 1.00 . A A . 68 TYR CD1 1 1 10 18445 1 1 68 TYR CD2 C 21.223 -0.667 19.800 1.00 . A A . 68 TYR CD2 1 1 10 18446 1 1 68 TYR CE1 C 21.576 2.085 20.310 1.00 . A A . 68 TYR CE1 1 1 10 18447 1 1 68 TYR CE2 C 22.522 -0.131 19.896 1.00 . A A . 68 TYR CE2 1 1 10 18448 1 1 68 TYR CG C 20.099 0.170 19.961 1.00 . A A . 68 TYR CG 1 1 10 18449 1 1 68 TYR CZ C 22.700 1.248 20.141 1.00 . A A . 68 TYR CZ 1 1 10 18450 1 1 68 TYR H H 18.927 -1.802 21.974 1.00 . A A . 68 TYR H 1 1 10 18451 1 1 68 TYR HA H 17.770 0.848 21.315 1.00 . A A . 68 TYR HA 1 1 10 18452 1 1 68 TYR HB2 H 18.764 -1.467 19.634 1.00 . A A . 68 TYR HB2 1 1 10 18453 1 1 68 TYR HB3 H 18.206 0.073 19.005 1.00 . A A . 68 TYR HB3 1 1 10 18454 1 1 68 TYR HD1 H 19.416 2.183 20.338 1.00 . A A . 68 TYR HD1 1 1 10 18455 1 1 68 TYR HD2 H 21.091 -1.718 19.574 1.00 . A A . 68 TYR HD2 1 1 10 18456 1 1 68 TYR HE1 H 21.714 3.139 20.502 1.00 . A A . 68 TYR HE1 1 1 10 18457 1 1 68 TYR HE2 H 23.383 -0.763 19.745 1.00 . A A . 68 TYR HE2 1 1 10 18458 1 1 68 TYR HH H 23.938 2.731 20.339 1.00 . A A . 68 TYR HH 1 1 10 18459 1 1 68 TYR N N 18.504 -0.916 22.199 1.00 . A A . 68 TYR N 1 1 10 18460 1 1 68 TYR O O 15.962 -1.732 21.457 1.00 . A A . 68 TYR O 1 1 10 18461 1 1 68 TYR OH O 23.954 1.769 20.209 1.00 . A A . 68 TYR OH 1 1 10 18462 1 1 69 LEU C C 14.154 -1.435 18.613 1.00 . A A . 69 LEU C 1 1 10 18463 1 1 69 LEU CA C 14.213 -0.384 19.738 1.00 . A A . 69 LEU CA 1 1 10 18464 1 1 69 LEU CB C 13.504 0.906 19.266 1.00 . A A . 69 LEU CB 1 1 10 18465 1 1 69 LEU CD1 C 11.052 0.276 19.551 1.00 . A A . 69 LEU CD1 1 1 10 18466 1 1 69 LEU CD2 C 11.709 2.058 17.952 1.00 . A A . 69 LEU CD2 1 1 10 18467 1 1 69 LEU CG C 12.136 0.733 18.575 1.00 . A A . 69 LEU CG 1 1 10 18468 1 1 69 LEU H H 15.964 0.828 19.634 1.00 . A A . 69 LEU H 1 1 10 18469 1 1 69 LEU HA H 13.711 -0.770 20.628 1.00 . A A . 69 LEU HA 1 1 10 18470 1 1 69 LEU HB2 H 13.369 1.556 20.127 1.00 . A A . 69 LEU HB2 1 1 10 18471 1 1 69 LEU HB3 H 14.164 1.418 18.564 1.00 . A A . 69 LEU HB3 1 1 10 18472 1 1 69 LEU HD11 H 10.106 0.165 19.019 1.00 . A A . 69 LEU HD11 1 1 10 18473 1 1 69 LEU HD12 H 11.316 -0.687 19.986 1.00 . A A . 69 LEU HD12 1 1 10 18474 1 1 69 LEU HD13 H 10.930 1.008 20.349 1.00 . A A . 69 LEU HD13 1 1 10 18475 1 1 69 LEU HD21 H 10.817 1.899 17.348 1.00 . A A . 69 LEU HD21 1 1 10 18476 1 1 69 LEU HD22 H 11.505 2.797 18.726 1.00 . A A . 69 LEU HD22 1 1 10 18477 1 1 69 LEU HD23 H 12.500 2.429 17.300 1.00 . A A . 69 LEU HD23 1 1 10 18478 1 1 69 LEU HG H 12.212 0.010 17.765 1.00 . A A . 69 LEU HG 1 1 10 18479 1 1 69 LEU N N 15.603 -0.028 20.045 1.00 . A A . 69 LEU N 1 1 10 18480 1 1 69 LEU O O 14.825 -1.302 17.590 1.00 . A A . 69 LEU O 1 1 10 18481 1 1 70 HIS C C 11.694 -3.101 17.100 1.00 . A A . 70 HIS C 1 1 10 18482 1 1 70 HIS CA C 13.032 -3.479 17.773 1.00 . A A . 70 HIS CA 1 1 10 18483 1 1 70 HIS CB C 12.927 -4.867 18.434 1.00 . A A . 70 HIS CB 1 1 10 18484 1 1 70 HIS CD2 C 15.475 -4.903 18.870 1.00 . A A . 70 HIS CD2 1 1 10 18485 1 1 70 HIS CE1 C 15.728 -7.010 19.430 1.00 . A A . 70 HIS CE1 1 1 10 18486 1 1 70 HIS CG C 14.236 -5.490 18.856 1.00 . A A . 70 HIS CG 1 1 10 18487 1 1 70 HIS H H 12.788 -2.507 19.652 1.00 . A A . 70 HIS H 1 1 10 18488 1 1 70 HIS HA H 13.827 -3.522 17.029 1.00 . A A . 70 HIS HA 1 1 10 18489 1 1 70 HIS HB2 H 12.271 -4.810 19.304 1.00 . A A . 70 HIS HB2 1 1 10 18490 1 1 70 HIS HB3 H 12.464 -5.546 17.717 1.00 . A A . 70 HIS HB3 1 1 10 18491 1 1 70 HIS HD1 H 13.693 -7.515 19.292 1.00 . A A . 70 HIS HD1 1 1 10 18492 1 1 70 HIS HD2 H 15.694 -3.878 18.605 1.00 . A A . 70 HIS HD2 1 1 10 18493 1 1 70 HIS HE1 H 16.175 -7.962 19.699 1.00 . A A . 70 HIS HE1 1 1 10 18494 1 1 70 HIS N N 13.317 -2.462 18.794 1.00 . A A . 70 HIS N 1 1 10 18495 1 1 70 HIS ND1 N 14.414 -6.807 19.223 1.00 . A A . 70 HIS ND1 1 1 10 18496 1 1 70 HIS NE2 N 16.416 -5.876 19.223 1.00 . A A . 70 HIS NE2 1 1 10 18497 1 1 70 HIS O O 10.636 -3.281 17.716 1.00 . A A . 70 HIS O 1 1 10 18498 1 1 71 PRO C C 9.708 -3.269 14.486 1.00 . A A . 71 PRO C 1 1 10 18499 1 1 71 PRO CA C 10.474 -2.130 15.190 1.00 . A A . 71 PRO CA 1 1 10 18500 1 1 71 PRO CB C 10.961 -1.107 14.165 1.00 . A A . 71 PRO CB 1 1 10 18501 1 1 71 PRO CD C 12.867 -2.254 15.051 1.00 . A A . 71 PRO CD 1 1 10 18502 1 1 71 PRO CG C 12.341 -1.621 13.766 1.00 . A A . 71 PRO CG 1 1 10 18503 1 1 71 PRO HA H 9.819 -1.634 15.906 1.00 . A A . 71 PRO HA 1 1 10 18504 1 1 71 PRO HB2 H 10.305 -1.034 13.299 1.00 . A A . 71 PRO HB2 1 1 10 18505 1 1 71 PRO HB3 H 11.057 -0.143 14.661 1.00 . A A . 71 PRO HB3 1 1 10 18506 1 1 71 PRO HD2 H 13.444 -3.151 14.822 1.00 . A A . 71 PRO HD2 1 1 10 18507 1 1 71 PRO HD3 H 13.488 -1.526 15.568 1.00 . A A . 71 PRO HD3 1 1 10 18508 1 1 71 PRO HG2 H 12.247 -2.385 12.998 1.00 . A A . 71 PRO HG2 1 1 10 18509 1 1 71 PRO HG3 H 12.977 -0.806 13.425 1.00 . A A . 71 PRO HG3 1 1 10 18510 1 1 71 PRO N N 11.697 -2.565 15.865 1.00 . A A . 71 PRO N 1 1 10 18511 1 1 71 PRO O O 10.299 -4.296 14.133 1.00 . A A . 71 PRO O 1 1 10 18512 1 1 72 PRO C C 7.937 -4.006 11.980 1.00 . A A . 72 PRO C 1 1 10 18513 1 1 72 PRO CA C 7.579 -4.039 13.481 1.00 . A A . 72 PRO CA 1 1 10 18514 1 1 72 PRO CB C 6.137 -3.592 13.735 1.00 . A A . 72 PRO CB 1 1 10 18515 1 1 72 PRO CD C 7.604 -1.918 14.592 1.00 . A A . 72 PRO CD 1 1 10 18516 1 1 72 PRO CG C 6.262 -2.077 13.881 1.00 . A A . 72 PRO CG 1 1 10 18517 1 1 72 PRO HA H 7.729 -5.044 13.878 1.00 . A A . 72 PRO HA 1 1 10 18518 1 1 72 PRO HB2 H 5.459 -3.868 12.927 1.00 . A A . 72 PRO HB2 1 1 10 18519 1 1 72 PRO HB3 H 5.801 -4.021 14.679 1.00 . A A . 72 PRO HB3 1 1 10 18520 1 1 72 PRO HD2 H 8.085 -0.991 14.291 1.00 . A A . 72 PRO HD2 1 1 10 18521 1 1 72 PRO HD3 H 7.449 -1.914 15.669 1.00 . A A . 72 PRO HD3 1 1 10 18522 1 1 72 PRO HG2 H 6.315 -1.613 12.895 1.00 . A A . 72 PRO HG2 1 1 10 18523 1 1 72 PRO HG3 H 5.443 -1.652 14.461 1.00 . A A . 72 PRO HG3 1 1 10 18524 1 1 72 PRO N N 8.398 -3.083 14.227 1.00 . A A . 72 PRO N 1 1 10 18525 1 1 72 PRO O O 8.508 -3.012 11.519 1.00 . A A . 72 PRO O 1 1 10 18526 1 1 73 PRO C C 7.679 -3.875 8.920 1.00 . A A . 73 PRO C 1 1 10 18527 1 1 73 PRO CA C 7.912 -5.143 9.759 1.00 . A A . 73 PRO CA 1 1 10 18528 1 1 73 PRO CB C 7.084 -6.324 9.243 1.00 . A A . 73 PRO CB 1 1 10 18529 1 1 73 PRO CD C 6.914 -6.260 11.628 1.00 . A A . 73 PRO CD 1 1 10 18530 1 1 73 PRO CG C 7.004 -7.240 10.461 1.00 . A A . 73 PRO CG 1 1 10 18531 1 1 73 PRO HA H 8.966 -5.411 9.669 1.00 . A A . 73 PRO HA 1 1 10 18532 1 1 73 PRO HB2 H 6.079 -5.996 8.972 1.00 . A A . 73 PRO HB2 1 1 10 18533 1 1 73 PRO HB3 H 7.566 -6.817 8.398 1.00 . A A . 73 PRO HB3 1 1 10 18534 1 1 73 PRO HD2 H 5.867 -6.032 11.835 1.00 . A A . 73 PRO HD2 1 1 10 18535 1 1 73 PRO HD3 H 7.386 -6.695 12.509 1.00 . A A . 73 PRO HD3 1 1 10 18536 1 1 73 PRO HG2 H 6.138 -7.899 10.418 1.00 . A A . 73 PRO HG2 1 1 10 18537 1 1 73 PRO HG3 H 7.925 -7.821 10.543 1.00 . A A . 73 PRO HG3 1 1 10 18538 1 1 73 PRO N N 7.600 -5.048 11.191 1.00 . A A . 73 PRO N 1 1 10 18539 1 1 73 PRO O O 8.517 -3.543 8.079 1.00 . A A . 73 PRO O 1 1 10 18540 1 1 74 HIS C C 7.293 -0.771 8.692 1.00 . A A . 74 HIS C 1 1 10 18541 1 1 74 HIS CA C 6.300 -1.903 8.386 1.00 . A A . 74 HIS CA 1 1 10 18542 1 1 74 HIS CB C 4.822 -1.490 8.534 1.00 . A A . 74 HIS CB 1 1 10 18543 1 1 74 HIS CD2 C 4.205 0.310 10.250 1.00 . A A . 74 HIS CD2 1 1 10 18544 1 1 74 HIS CE1 C 3.555 -0.962 11.943 1.00 . A A . 74 HIS CE1 1 1 10 18545 1 1 74 HIS CG C 4.388 -0.999 9.895 1.00 . A A . 74 HIS CG 1 1 10 18546 1 1 74 HIS H H 5.927 -3.443 9.848 1.00 . A A . 74 HIS H 1 1 10 18547 1 1 74 HIS HA H 6.455 -2.136 7.333 1.00 . A A . 74 HIS HA 1 1 10 18548 1 1 74 HIS HB2 H 4.615 -0.702 7.807 1.00 . A A . 74 HIS HB2 1 1 10 18549 1 1 74 HIS HB3 H 4.192 -2.338 8.258 1.00 . A A . 74 HIS HB3 1 1 10 18550 1 1 74 HIS HD1 H 3.924 -2.791 10.972 1.00 . A A . 74 HIS HD1 1 1 10 18551 1 1 74 HIS HD2 H 4.378 1.178 9.626 1.00 . A A . 74 HIS HD2 1 1 10 18552 1 1 74 HIS HE1 H 3.129 -1.271 12.893 1.00 . A A . 74 HIS HE1 1 1 10 18553 1 1 74 HIS HE2 H 3.424 1.131 12.065 1.00 . A A . 74 HIS HE2 1 1 10 18554 1 1 74 HIS N N 6.581 -3.136 9.142 1.00 . A A . 74 HIS N 1 1 10 18555 1 1 74 HIS ND1 N 3.977 -1.782 10.961 1.00 . A A . 74 HIS ND1 1 1 10 18556 1 1 74 HIS NE2 N 3.694 0.313 11.534 1.00 . A A . 74 HIS NE2 1 1 10 18557 1 1 74 HIS O O 7.884 -0.218 7.763 1.00 . A A . 74 HIS O 1 1 10 18558 1 1 75 LEU C C 9.973 0.105 10.016 1.00 . A A . 75 LEU C 1 1 10 18559 1 1 75 LEU CA C 8.543 0.565 10.345 1.00 . A A . 75 LEU CA 1 1 10 18560 1 1 75 LEU CB C 8.409 0.956 11.827 1.00 . A A . 75 LEU CB 1 1 10 18561 1 1 75 LEU CD1 C 7.129 2.048 13.698 1.00 . A A . 75 LEU CD1 1 1 10 18562 1 1 75 LEU CD2 C 6.715 2.819 11.383 1.00 . A A . 75 LEU CD2 1 1 10 18563 1 1 75 LEU CG C 7.071 1.599 12.236 1.00 . A A . 75 LEU CG 1 1 10 18564 1 1 75 LEU H H 7.077 -0.979 10.693 1.00 . A A . 75 LEU H 1 1 10 18565 1 1 75 LEU HA H 8.371 1.456 9.742 1.00 . A A . 75 LEU HA 1 1 10 18566 1 1 75 LEU HB2 H 8.563 0.067 12.433 1.00 . A A . 75 LEU HB2 1 1 10 18567 1 1 75 LEU HB3 H 9.206 1.664 12.052 1.00 . A A . 75 LEU HB3 1 1 10 18568 1 1 75 LEU HD11 H 6.158 2.441 13.995 1.00 . A A . 75 LEU HD11 1 1 10 18569 1 1 75 LEU HD12 H 7.368 1.201 14.338 1.00 . A A . 75 LEU HD12 1 1 10 18570 1 1 75 LEU HD13 H 7.887 2.821 13.826 1.00 . A A . 75 LEU HD13 1 1 10 18571 1 1 75 LEU HD21 H 7.523 3.551 11.418 1.00 . A A . 75 LEU HD21 1 1 10 18572 1 1 75 LEU HD22 H 6.540 2.521 10.351 1.00 . A A . 75 LEU HD22 1 1 10 18573 1 1 75 LEU HD23 H 5.801 3.276 11.762 1.00 . A A . 75 LEU HD23 1 1 10 18574 1 1 75 LEU HG H 6.284 0.857 12.139 1.00 . A A . 75 LEU HG 1 1 10 18575 1 1 75 LEU N N 7.550 -0.458 9.968 1.00 . A A . 75 LEU N 1 1 10 18576 1 1 75 LEU O O 10.782 0.911 9.565 1.00 . A A . 75 LEU O 1 1 10 18577 1 1 76 LYS C C 11.824 -1.587 8.283 1.00 . A A . 76 LYS C 1 1 10 18578 1 1 76 LYS CA C 11.545 -1.819 9.774 1.00 . A A . 76 LYS CA 1 1 10 18579 1 1 76 LYS CB C 11.459 -3.313 10.129 1.00 . A A . 76 LYS CB 1 1 10 18580 1 1 76 LYS CD C 12.532 -5.577 10.192 1.00 . A A . 76 LYS CD 1 1 10 18581 1 1 76 LYS CE C 13.546 -6.489 9.504 1.00 . A A . 76 LYS CE 1 1 10 18582 1 1 76 LYS CG C 12.656 -4.145 9.656 1.00 . A A . 76 LYS CG 1 1 10 18583 1 1 76 LYS H H 9.539 -1.801 10.523 1.00 . A A . 76 LYS H 1 1 10 18584 1 1 76 LYS HA H 12.363 -1.361 10.332 1.00 . A A . 76 LYS HA 1 1 10 18585 1 1 76 LYS HB2 H 11.361 -3.413 11.211 1.00 . A A . 76 LYS HB2 1 1 10 18586 1 1 76 LYS HB3 H 10.564 -3.733 9.678 1.00 . A A . 76 LYS HB3 1 1 10 18587 1 1 76 LYS HD2 H 12.707 -5.577 11.270 1.00 . A A . 76 LYS HD2 1 1 10 18588 1 1 76 LYS HD3 H 11.529 -5.958 9.995 1.00 . A A . 76 LYS HD3 1 1 10 18589 1 1 76 LYS HE2 H 13.339 -6.496 8.431 1.00 . A A . 76 LYS HE2 1 1 10 18590 1 1 76 LYS HE3 H 14.548 -6.090 9.664 1.00 . A A . 76 LYS HE3 1 1 10 18591 1 1 76 LYS HG2 H 12.667 -4.170 8.566 1.00 . A A . 76 LYS HG2 1 1 10 18592 1 1 76 LYS HG3 H 13.581 -3.695 10.013 1.00 . A A . 76 LYS HG3 1 1 10 18593 1 1 76 LYS HZ1 H 12.537 -8.232 9.913 1.00 . A A . 76 LYS HZ1 1 1 10 18594 1 1 76 LYS HZ2 H 14.129 -8.457 9.556 1.00 . A A . 76 LYS HZ2 1 1 10 18595 1 1 76 LYS HZ3 H 13.692 -7.852 11.026 1.00 . A A . 76 LYS HZ3 1 1 10 18596 1 1 76 LYS N N 10.268 -1.193 10.161 1.00 . A A . 76 LYS N 1 1 10 18597 1 1 76 LYS NZ N 13.470 -7.862 10.039 1.00 . A A . 76 LYS NZ 1 1 10 18598 1 1 76 LYS O O 12.910 -1.148 7.915 1.00 . A A . 76 LYS O 1 1 10 18599 1 1 77 THR C C 11.124 -0.078 5.695 1.00 . A A . 77 THR C 1 1 10 18600 1 1 77 THR CA C 10.918 -1.569 5.984 1.00 . A A . 77 THR CA 1 1 10 18601 1 1 77 THR CB C 9.679 -2.091 5.237 1.00 . A A . 77 THR CB 1 1 10 18602 1 1 77 THR CG2 C 9.810 -1.907 3.725 1.00 . A A . 77 THR CG2 1 1 10 18603 1 1 77 THR H H 9.949 -2.171 7.808 1.00 . A A . 77 THR H 1 1 10 18604 1 1 77 THR HA H 11.789 -2.100 5.598 1.00 . A A . 77 THR HA 1 1 10 18605 1 1 77 THR HB H 8.788 -1.567 5.583 1.00 . A A . 77 THR HB 1 1 10 18606 1 1 77 THR HG1 H 9.183 -3.587 6.371 1.00 . A A . 77 THR HG1 1 1 10 18607 1 1 77 THR HG21 H 9.782 -0.847 3.479 1.00 . A A . 77 THR HG21 1 1 10 18608 1 1 77 THR HG22 H 10.755 -2.330 3.380 1.00 . A A . 77 THR HG22 1 1 10 18609 1 1 77 THR HG23 H 8.981 -2.402 3.220 1.00 . A A . 77 THR HG23 1 1 10 18610 1 1 77 THR N N 10.822 -1.819 7.432 1.00 . A A . 77 THR N 1 1 10 18611 1 1 77 THR O O 11.985 0.270 4.888 1.00 . A A . 77 THR O 1 1 10 18612 1 1 77 THR OG1 O 9.517 -3.476 5.460 1.00 . A A . 77 THR OG1 1 1 10 18613 1 1 78 GLN C C 11.999 2.711 6.620 1.00 . A A . 78 GLN C 1 1 10 18614 1 1 78 GLN CA C 10.587 2.269 6.207 1.00 . A A . 78 GLN CA 1 1 10 18615 1 1 78 GLN CB C 9.513 3.057 6.979 1.00 . A A . 78 GLN CB 1 1 10 18616 1 1 78 GLN CD C 8.021 3.530 4.938 1.00 . A A . 78 GLN CD 1 1 10 18617 1 1 78 GLN CG C 8.113 2.946 6.350 1.00 . A A . 78 GLN CG 1 1 10 18618 1 1 78 GLN H H 9.724 0.497 7.065 1.00 . A A . 78 GLN H 1 1 10 18619 1 1 78 GLN HA H 10.492 2.506 5.147 1.00 . A A . 78 GLN HA 1 1 10 18620 1 1 78 GLN HB2 H 9.472 2.700 8.008 1.00 . A A . 78 GLN HB2 1 1 10 18621 1 1 78 GLN HB3 H 9.797 4.110 7.007 1.00 . A A . 78 GLN HB3 1 1 10 18622 1 1 78 GLN HE21 H 6.719 2.110 4.312 1.00 . A A . 78 GLN HE21 1 1 10 18623 1 1 78 GLN HE22 H 7.188 3.323 3.129 1.00 . A A . 78 GLN HE22 1 1 10 18624 1 1 78 GLN HG2 H 7.815 1.900 6.321 1.00 . A A . 78 GLN HG2 1 1 10 18625 1 1 78 GLN HG3 H 7.398 3.472 6.984 1.00 . A A . 78 GLN HG3 1 1 10 18626 1 1 78 GLN N N 10.400 0.821 6.378 1.00 . A A . 78 GLN N 1 1 10 18627 1 1 78 GLN NE2 N 7.245 2.932 4.057 1.00 . A A . 78 GLN NE2 1 1 10 18628 1 1 78 GLN O O 12.581 3.580 5.968 1.00 . A A . 78 GLN O 1 1 10 18629 1 1 78 GLN OE1 O 8.646 4.525 4.593 1.00 . A A . 78 GLN OE1 1 1 10 18630 1 1 79 LEU C C 14.954 1.973 7.010 1.00 . A A . 79 LEU C 1 1 10 18631 1 1 79 LEU CA C 13.948 2.361 8.108 1.00 . A A . 79 LEU CA 1 1 10 18632 1 1 79 LEU CB C 14.184 1.596 9.429 1.00 . A A . 79 LEU CB 1 1 10 18633 1 1 79 LEU CD1 C 16.730 1.895 9.667 1.00 . A A . 79 LEU CD1 1 1 10 18634 1 1 79 LEU CD2 C 15.175 3.513 10.751 1.00 . A A . 79 LEU CD2 1 1 10 18635 1 1 79 LEU CG C 15.355 2.061 10.312 1.00 . A A . 79 LEU CG 1 1 10 18636 1 1 79 LEU H H 12.044 1.396 8.156 1.00 . A A . 79 LEU H 1 1 10 18637 1 1 79 LEU HA H 14.041 3.431 8.289 1.00 . A A . 79 LEU HA 1 1 10 18638 1 1 79 LEU HB2 H 13.284 1.679 10.039 1.00 . A A . 79 LEU HB2 1 1 10 18639 1 1 79 LEU HB3 H 14.325 0.537 9.214 1.00 . A A . 79 LEU HB3 1 1 10 18640 1 1 79 LEU HD11 H 17.501 2.044 10.419 1.00 . A A . 79 LEU HD11 1 1 10 18641 1 1 79 LEU HD12 H 16.832 0.898 9.243 1.00 . A A . 79 LEU HD12 1 1 10 18642 1 1 79 LEU HD13 H 16.882 2.638 8.889 1.00 . A A . 79 LEU HD13 1 1 10 18643 1 1 79 LEU HD21 H 15.344 4.190 9.916 1.00 . A A . 79 LEU HD21 1 1 10 18644 1 1 79 LEU HD22 H 14.170 3.664 11.135 1.00 . A A . 79 LEU HD22 1 1 10 18645 1 1 79 LEU HD23 H 15.890 3.740 11.536 1.00 . A A . 79 LEU HD23 1 1 10 18646 1 1 79 LEU HG H 15.338 1.439 11.207 1.00 . A A . 79 LEU HG 1 1 10 18647 1 1 79 LEU N N 12.580 2.097 7.657 1.00 . A A . 79 LEU N 1 1 10 18648 1 1 79 LEU O O 15.805 2.780 6.641 1.00 . A A . 79 LEU O 1 1 10 18649 1 1 80 GLU C C 15.589 1.236 4.103 1.00 . A A . 80 GLU C 1 1 10 18650 1 1 80 GLU CA C 15.691 0.313 5.334 1.00 . A A . 80 GLU CA 1 1 10 18651 1 1 80 GLU CB C 15.347 -1.140 4.965 1.00 . A A . 80 GLU CB 1 1 10 18652 1 1 80 GLU CD C 15.299 -3.553 5.718 1.00 . A A . 80 GLU CD 1 1 10 18653 1 1 80 GLU CG C 15.756 -2.131 6.065 1.00 . A A . 80 GLU CG 1 1 10 18654 1 1 80 GLU H H 14.079 0.160 6.750 1.00 . A A . 80 GLU H 1 1 10 18655 1 1 80 GLU HA H 16.731 0.345 5.664 1.00 . A A . 80 GLU HA 1 1 10 18656 1 1 80 GLU HB2 H 14.276 -1.223 4.777 1.00 . A A . 80 GLU HB2 1 1 10 18657 1 1 80 GLU HB3 H 15.877 -1.406 4.049 1.00 . A A . 80 GLU HB3 1 1 10 18658 1 1 80 GLU HG2 H 16.843 -2.106 6.179 1.00 . A A . 80 GLU HG2 1 1 10 18659 1 1 80 GLU HG3 H 15.319 -1.834 7.019 1.00 . A A . 80 GLU HG3 1 1 10 18660 1 1 80 GLU N N 14.825 0.772 6.432 1.00 . A A . 80 GLU N 1 1 10 18661 1 1 80 GLU O O 16.606 1.572 3.491 1.00 . A A . 80 GLU O 1 1 10 18662 1 1 80 GLU OE1 O 14.139 -3.899 6.046 1.00 . A A . 80 GLU OE1 1 1 10 18663 1 1 80 GLU OE2 O 16.103 -4.293 5.099 1.00 . A A . 80 GLU OE2 1 1 10 18664 1 1 81 ILE C C 14.860 3.989 2.985 1.00 . A A . 81 ILE C 1 1 10 18665 1 1 81 ILE CA C 14.147 2.662 2.676 1.00 . A A . 81 ILE CA 1 1 10 18666 1 1 81 ILE CB C 12.629 2.846 2.421 1.00 . A A . 81 ILE CB 1 1 10 18667 1 1 81 ILE CD1 C 10.512 1.504 1.783 1.00 . A A . 81 ILE CD1 1 1 10 18668 1 1 81 ILE CG1 C 12.046 1.557 1.792 1.00 . A A . 81 ILE CG1 1 1 10 18669 1 1 81 ILE CG2 C 12.344 4.052 1.502 1.00 . A A . 81 ILE CG2 1 1 10 18670 1 1 81 ILE H H 13.581 1.394 4.318 1.00 . A A . 81 ILE H 1 1 10 18671 1 1 81 ILE HA H 14.596 2.267 1.763 1.00 . A A . 81 ILE HA 1 1 10 18672 1 1 81 ILE HB H 12.136 3.025 3.376 1.00 . A A . 81 ILE HB 1 1 10 18673 1 1 81 ILE HD11 H 10.189 0.529 1.419 1.00 . A A . 81 ILE HD11 1 1 10 18674 1 1 81 ILE HD12 H 10.128 1.650 2.794 1.00 . A A . 81 ILE HD12 1 1 10 18675 1 1 81 ILE HD13 H 10.101 2.268 1.124 1.00 . A A . 81 ILE HD13 1 1 10 18676 1 1 81 ILE HG12 H 12.408 1.458 0.768 1.00 . A A . 81 ILE HG12 1 1 10 18677 1 1 81 ILE HG13 H 12.396 0.688 2.345 1.00 . A A . 81 ILE HG13 1 1 10 18678 1 1 81 ILE HG21 H 12.857 3.927 0.548 1.00 . A A . 81 ILE HG21 1 1 10 18679 1 1 81 ILE HG22 H 11.275 4.151 1.323 1.00 . A A . 81 ILE HG22 1 1 10 18680 1 1 81 ILE HG23 H 12.673 4.979 1.970 1.00 . A A . 81 ILE HG23 1 1 10 18681 1 1 81 ILE N N 14.376 1.701 3.768 1.00 . A A . 81 ILE N 1 1 10 18682 1 1 81 ILE O O 15.602 4.489 2.140 1.00 . A A . 81 ILE O 1 1 10 18683 1 1 82 ASN C C 16.874 5.682 4.591 1.00 . A A . 82 ASN C 1 1 10 18684 1 1 82 ASN CA C 15.341 5.785 4.630 1.00 . A A . 82 ASN CA 1 1 10 18685 1 1 82 ASN CB C 14.862 6.170 6.042 1.00 . A A . 82 ASN CB 1 1 10 18686 1 1 82 ASN CG C 13.603 7.021 6.004 1.00 . A A . 82 ASN CG 1 1 10 18687 1 1 82 ASN H H 14.086 4.061 4.853 1.00 . A A . 82 ASN H 1 1 10 18688 1 1 82 ASN HA H 15.067 6.588 3.941 1.00 . A A . 82 ASN HA 1 1 10 18689 1 1 82 ASN HB2 H 14.699 5.284 6.655 1.00 . A A . 82 ASN HB2 1 1 10 18690 1 1 82 ASN HB3 H 15.641 6.755 6.537 1.00 . A A . 82 ASN HB3 1 1 10 18691 1 1 82 ASN HD21 H 12.404 5.400 5.957 1.00 . A A . 82 ASN HD21 1 1 10 18692 1 1 82 ASN HD22 H 11.603 6.973 5.934 1.00 . A A . 82 ASN HD22 1 1 10 18693 1 1 82 ASN N N 14.687 4.542 4.194 1.00 . A A . 82 ASN N 1 1 10 18694 1 1 82 ASN ND2 N 12.440 6.414 5.964 1.00 . A A . 82 ASN ND2 1 1 10 18695 1 1 82 ASN O O 17.541 6.603 4.115 1.00 . A A . 82 ASN O 1 1 10 18696 1 1 82 ASN OD1 O 13.652 8.243 5.994 1.00 . A A . 82 ASN OD1 1 1 10 18697 1 1 83 GLY C C 19.472 4.402 3.659 1.00 . A A . 83 GLY C 1 1 10 18698 1 1 83 GLY CA C 18.873 4.312 5.062 1.00 . A A . 83 GLY CA 1 1 10 18699 1 1 83 GLY H H 16.822 3.847 5.444 1.00 . A A . 83 GLY H 1 1 10 18700 1 1 83 GLY HA2 H 19.366 5.041 5.704 1.00 . A A . 83 GLY HA2 1 1 10 18701 1 1 83 GLY HA3 H 19.062 3.311 5.452 1.00 . A A . 83 GLY HA3 1 1 10 18702 1 1 83 GLY N N 17.433 4.563 5.061 1.00 . A A . 83 GLY N 1 1 10 18703 1 1 83 GLY O O 20.373 5.204 3.414 1.00 . A A . 83 GLY O 1 1 10 18704 1 1 84 ARG C C 19.146 4.938 0.595 1.00 . A A . 84 ARG C 1 1 10 18705 1 1 84 ARG CA C 19.406 3.612 1.316 1.00 . A A . 84 ARG CA 1 1 10 18706 1 1 84 ARG CB C 18.765 2.417 0.606 1.00 . A A . 84 ARG CB 1 1 10 18707 1 1 84 ARG CD C 19.059 0.598 -1.079 1.00 . A A . 84 ARG CD 1 1 10 18708 1 1 84 ARG CG C 19.577 1.960 -0.611 1.00 . A A . 84 ARG CG 1 1 10 18709 1 1 84 ARG CZ C 20.586 -0.996 -2.259 1.00 . A A . 84 ARG CZ 1 1 10 18710 1 1 84 ARG H H 18.191 2.990 2.982 1.00 . A A . 84 ARG H 1 1 10 18711 1 1 84 ARG HA H 20.488 3.475 1.323 1.00 . A A . 84 ARG HA 1 1 10 18712 1 1 84 ARG HB2 H 18.718 1.588 1.312 1.00 . A A . 84 ARG HB2 1 1 10 18713 1 1 84 ARG HB3 H 17.749 2.675 0.305 1.00 . A A . 84 ARG HB3 1 1 10 18714 1 1 84 ARG HD2 H 19.116 -0.095 -0.238 1.00 . A A . 84 ARG HD2 1 1 10 18715 1 1 84 ARG HD3 H 18.014 0.693 -1.379 1.00 . A A . 84 ARG HD3 1 1 10 18716 1 1 84 ARG HE H 19.868 0.678 -3.042 1.00 . A A . 84 ARG HE 1 1 10 18717 1 1 84 ARG HG2 H 19.487 2.692 -1.414 1.00 . A A . 84 ARG HG2 1 1 10 18718 1 1 84 ARG HG3 H 20.626 1.857 -0.333 1.00 . A A . 84 ARG HG3 1 1 10 18719 1 1 84 ARG HH11 H 21.924 -2.037 -3.312 1.00 . A A . 84 ARG HH11 1 1 10 18720 1 1 84 ARG HH12 H 21.315 -0.566 -4.062 1.00 . A A . 84 ARG HH12 1 1 10 18721 1 1 84 ARG HH21 H 21.274 -2.645 -1.364 1.00 . A A . 84 ARG HH21 1 1 10 18722 1 1 84 ARG HH22 H 20.038 -1.762 -0.490 1.00 . A A . 84 ARG HH22 1 1 10 18723 1 1 84 ARG N N 18.944 3.618 2.713 1.00 . A A . 84 ARG N 1 1 10 18724 1 1 84 ARG NE N 19.849 0.100 -2.215 1.00 . A A . 84 ARG NE 1 1 10 18725 1 1 84 ARG NH1 N 21.332 -1.223 -3.302 1.00 . A A . 84 ARG NH1 1 1 10 18726 1 1 84 ARG NH2 N 20.631 -1.873 -1.293 1.00 . A A . 84 ARG NH2 1 1 10 18727 1 1 84 ARG O O 20.023 5.424 -0.117 1.00 . A A . 84 ARG O 1 1 10 18728 1 1 85 ASN C C 18.708 7.931 0.677 1.00 . A A . 85 ASN C 1 1 10 18729 1 1 85 ASN CA C 17.643 6.887 0.292 1.00 . A A . 85 ASN CA 1 1 10 18730 1 1 85 ASN CB C 16.236 7.259 0.805 1.00 . A A . 85 ASN CB 1 1 10 18731 1 1 85 ASN CG C 15.896 8.738 0.718 1.00 . A A . 85 ASN CG 1 1 10 18732 1 1 85 ASN H H 17.323 5.109 1.441 1.00 . A A . 85 ASN H 1 1 10 18733 1 1 85 ASN HA H 17.620 6.840 -0.799 1.00 . A A . 85 ASN HA 1 1 10 18734 1 1 85 ASN HB2 H 15.488 6.684 0.258 1.00 . A A . 85 ASN HB2 1 1 10 18735 1 1 85 ASN HB3 H 16.160 6.992 1.856 1.00 . A A . 85 ASN HB3 1 1 10 18736 1 1 85 ASN HD21 H 15.406 8.651 -1.251 1.00 . A A . 85 ASN HD21 1 1 10 18737 1 1 85 ASN HD22 H 15.253 10.219 -0.459 1.00 . A A . 85 ASN HD22 1 1 10 18738 1 1 85 ASN N N 17.989 5.564 0.827 1.00 . A A . 85 ASN N 1 1 10 18739 1 1 85 ASN ND2 N 15.483 9.233 -0.424 1.00 . A A . 85 ASN ND2 1 1 10 18740 1 1 85 ASN O O 19.141 8.709 -0.173 1.00 . A A . 85 ASN O 1 1 10 18741 1 1 85 ASN OD1 O 16.002 9.471 1.690 1.00 . A A . 85 ASN OD1 1 1 10 18742 1 1 86 ASN C C 21.581 8.636 1.657 1.00 . A A . 86 ASN C 1 1 10 18743 1 1 86 ASN CA C 20.230 8.832 2.388 1.00 . A A . 86 ASN CA 1 1 10 18744 1 1 86 ASN CB C 20.363 8.715 3.917 1.00 . A A . 86 ASN CB 1 1 10 18745 1 1 86 ASN CG C 21.034 9.935 4.533 1.00 . A A . 86 ASN CG 1 1 10 18746 1 1 86 ASN H H 18.805 7.250 2.591 1.00 . A A . 86 ASN H 1 1 10 18747 1 1 86 ASN HA H 19.893 9.845 2.155 1.00 . A A . 86 ASN HA 1 1 10 18748 1 1 86 ASN HB2 H 19.374 8.636 4.369 1.00 . A A . 86 ASN HB2 1 1 10 18749 1 1 86 ASN HB3 H 20.921 7.813 4.167 1.00 . A A . 86 ASN HB3 1 1 10 18750 1 1 86 ASN HD21 H 22.294 8.809 5.644 1.00 . A A . 86 ASN HD21 1 1 10 18751 1 1 86 ASN HD22 H 22.438 10.558 5.811 1.00 . A A . 86 ASN HD22 1 1 10 18752 1 1 86 ASN N N 19.184 7.919 1.928 1.00 . A A . 86 ASN N 1 1 10 18753 1 1 86 ASN ND2 N 22.003 9.751 5.396 1.00 . A A . 86 ASN ND2 1 1 10 18754 1 1 86 ASN O O 22.351 9.591 1.555 1.00 . A A . 86 ASN O 1 1 10 18755 1 1 86 ASN OD1 O 20.678 11.073 4.263 1.00 . A A . 86 ASN OD1 1 1 10 18756 1 1 87 LEU C C 22.928 7.658 -1.136 1.00 . A A . 87 LEU C 1 1 10 18757 1 1 87 LEU CA C 23.084 7.183 0.320 1.00 . A A . 87 LEU CA 1 1 10 18758 1 1 87 LEU CB C 23.440 5.684 0.321 1.00 . A A . 87 LEU CB 1 1 10 18759 1 1 87 LEU CD1 C 23.977 3.576 1.557 1.00 . A A . 87 LEU CD1 1 1 10 18760 1 1 87 LEU CD2 C 24.622 5.705 2.600 1.00 . A A . 87 LEU CD2 1 1 10 18761 1 1 87 LEU CG C 23.577 5.039 1.708 1.00 . A A . 87 LEU CG 1 1 10 18762 1 1 87 LEU H H 21.181 6.690 1.192 1.00 . A A . 87 LEU H 1 1 10 18763 1 1 87 LEU HA H 23.918 7.735 0.758 1.00 . A A . 87 LEU HA 1 1 10 18764 1 1 87 LEU HB2 H 22.676 5.141 -0.235 1.00 . A A . 87 LEU HB2 1 1 10 18765 1 1 87 LEU HB3 H 24.384 5.559 -0.212 1.00 . A A . 87 LEU HB3 1 1 10 18766 1 1 87 LEU HD11 H 23.365 3.099 0.793 1.00 . A A . 87 LEU HD11 1 1 10 18767 1 1 87 LEU HD12 H 25.034 3.491 1.300 1.00 . A A . 87 LEU HD12 1 1 10 18768 1 1 87 LEU HD13 H 23.806 3.082 2.509 1.00 . A A . 87 LEU HD13 1 1 10 18769 1 1 87 LEU HD21 H 25.580 5.757 2.082 1.00 . A A . 87 LEU HD21 1 1 10 18770 1 1 87 LEU HD22 H 24.294 6.707 2.872 1.00 . A A . 87 LEU HD22 1 1 10 18771 1 1 87 LEU HD23 H 24.738 5.114 3.506 1.00 . A A . 87 LEU HD23 1 1 10 18772 1 1 87 LEU HG H 22.614 5.072 2.210 1.00 . A A . 87 LEU HG 1 1 10 18773 1 1 87 LEU N N 21.862 7.441 1.106 1.00 . A A . 87 LEU N 1 1 10 18774 1 1 87 LEU O O 23.853 8.243 -1.700 1.00 . A A . 87 LEU O 1 1 10 18775 1 1 88 ILE C C 21.356 9.349 -3.263 1.00 . A A . 88 ILE C 1 1 10 18776 1 1 88 ILE CA C 21.416 7.815 -3.118 1.00 . A A . 88 ILE CA 1 1 10 18777 1 1 88 ILE CB C 20.068 7.163 -3.527 1.00 . A A . 88 ILE CB 1 1 10 18778 1 1 88 ILE CD1 C 18.846 4.877 -3.642 1.00 . A A . 88 ILE CD1 1 1 10 18779 1 1 88 ILE CG1 C 20.185 5.619 -3.546 1.00 . A A . 88 ILE CG1 1 1 10 18780 1 1 88 ILE CG2 C 19.585 7.657 -4.906 1.00 . A A . 88 ILE CG2 1 1 10 18781 1 1 88 ILE H H 21.055 6.915 -1.201 1.00 . A A . 88 ILE H 1 1 10 18782 1 1 88 ILE HA H 22.194 7.459 -3.792 1.00 . A A . 88 ILE HA 1 1 10 18783 1 1 88 ILE HB H 19.316 7.442 -2.787 1.00 . A A . 88 ILE HB 1 1 10 18784 1 1 88 ILE HD11 H 18.184 5.202 -2.839 1.00 . A A . 88 ILE HD11 1 1 10 18785 1 1 88 ILE HD12 H 18.371 5.057 -4.605 1.00 . A A . 88 ILE HD12 1 1 10 18786 1 1 88 ILE HD13 H 19.021 3.807 -3.543 1.00 . A A . 88 ILE HD13 1 1 10 18787 1 1 88 ILE HG12 H 20.815 5.319 -4.383 1.00 . A A . 88 ILE HG12 1 1 10 18788 1 1 88 ILE HG13 H 20.666 5.275 -2.632 1.00 . A A . 88 ILE HG13 1 1 10 18789 1 1 88 ILE HG21 H 19.404 8.731 -4.891 1.00 . A A . 88 ILE HG21 1 1 10 18790 1 1 88 ILE HG22 H 20.334 7.432 -5.667 1.00 . A A . 88 ILE HG22 1 1 10 18791 1 1 88 ILE HG23 H 18.646 7.178 -5.183 1.00 . A A . 88 ILE HG23 1 1 10 18792 1 1 88 ILE N N 21.754 7.417 -1.737 1.00 . A A . 88 ILE N 1 1 10 18793 1 1 88 ILE O O 21.792 9.886 -4.282 1.00 . A A . 88 ILE O 1 1 10 18794 1 1 89 GLN C C 19.047 11.500 -1.526 1.00 . A A . 89 GLN C 1 1 10 18795 1 1 89 GLN CA C 20.508 11.434 -1.997 1.00 . A A . 89 GLN CA 1 1 10 18796 1 1 89 GLN CB C 20.761 12.355 -3.211 1.00 . A A . 89 GLN CB 1 1 10 18797 1 1 89 GLN CD C 20.774 14.713 -4.140 1.00 . A A . 89 GLN CD 1 1 10 18798 1 1 89 GLN CG C 20.482 13.839 -2.921 1.00 . A A . 89 GLN CG 1 1 10 18799 1 1 89 GLN H H 20.473 9.398 -1.493 1.00 . A A . 89 GLN H 1 1 10 18800 1 1 89 GLN HA H 21.148 11.770 -1.180 1.00 . A A . 89 GLN HA 1 1 10 18801 1 1 89 GLN HB2 H 21.809 12.275 -3.501 1.00 . A A . 89 GLN HB2 1 1 10 18802 1 1 89 GLN HB3 H 20.134 12.034 -4.046 1.00 . A A . 89 GLN HB3 1 1 10 18803 1 1 89 GLN HE21 H 22.645 15.184 -3.517 1.00 . A A . 89 GLN HE21 1 1 10 18804 1 1 89 GLN HE22 H 22.128 15.880 -5.047 1.00 . A A . 89 GLN HE22 1 1 10 18805 1 1 89 GLN HG2 H 19.437 13.977 -2.651 1.00 . A A . 89 GLN HG2 1 1 10 18806 1 1 89 GLN HG3 H 21.100 14.166 -2.083 1.00 . A A . 89 GLN HG3 1 1 10 18807 1 1 89 GLN N N 20.802 10.006 -2.235 1.00 . A A . 89 GLN N 1 1 10 18808 1 1 89 GLN NE2 N 21.947 15.305 -4.236 1.00 . A A . 89 GLN NE2 1 1 10 18809 1 1 89 GLN O O 18.177 10.876 -2.136 1.00 . A A . 89 GLN O 1 1 10 18810 1 1 89 GLN OE1 O 19.949 14.881 -5.027 1.00 . A A . 89 GLN OE1 1 1 10 18811 1 1 90 GLN C C 16.266 12.641 -0.828 1.00 . A A . 90 GLN C 1 1 10 18812 1 1 90 GLN CA C 17.419 12.342 0.155 1.00 . A A . 90 GLN CA 1 1 10 18813 1 1 90 GLN CB C 17.440 13.345 1.321 1.00 . A A . 90 GLN CB 1 1 10 18814 1 1 90 GLN CD C 18.359 13.794 3.686 1.00 . A A . 90 GLN CD 1 1 10 18815 1 1 90 GLN CG C 18.326 12.852 2.480 1.00 . A A . 90 GLN CG 1 1 10 18816 1 1 90 GLN H H 19.517 12.738 0.001 1.00 . A A . 90 GLN H 1 1 10 18817 1 1 90 GLN HA H 17.197 11.364 0.579 1.00 . A A . 90 GLN HA 1 1 10 18818 1 1 90 GLN HB2 H 17.799 14.312 0.965 1.00 . A A . 90 GLN HB2 1 1 10 18819 1 1 90 GLN HB3 H 16.422 13.468 1.694 1.00 . A A . 90 GLN HB3 1 1 10 18820 1 1 90 GLN HE21 H 19.768 12.670 4.600 1.00 . A A . 90 GLN HE21 1 1 10 18821 1 1 90 GLN HE22 H 19.220 14.110 5.471 1.00 . A A . 90 GLN HE22 1 1 10 18822 1 1 90 GLN HG2 H 17.965 11.879 2.817 1.00 . A A . 90 GLN HG2 1 1 10 18823 1 1 90 GLN HG3 H 19.351 12.723 2.129 1.00 . A A . 90 GLN HG3 1 1 10 18824 1 1 90 GLN N N 18.760 12.249 -0.454 1.00 . A A . 90 GLN N 1 1 10 18825 1 1 90 GLN NE2 N 19.183 13.502 4.668 1.00 . A A . 90 GLN NE2 1 1 10 18826 1 1 90 GLN O O 15.154 12.142 -0.638 1.00 . A A . 90 GLN O 1 1 10 18827 1 1 90 GLN OE1 O 17.661 14.799 3.775 1.00 . A A . 90 GLN OE1 1 1 10 18828 1 1 91 LYS C C 15.152 12.521 -3.842 1.00 . A A . 91 LYS C 1 1 10 18829 1 1 91 LYS CA C 15.563 13.727 -2.975 1.00 . A A . 91 LYS CA 1 1 10 18830 1 1 91 LYS CB C 16.154 14.821 -3.884 1.00 . A A . 91 LYS CB 1 1 10 18831 1 1 91 LYS CD C 17.005 17.200 -4.069 1.00 . A A . 91 LYS CD 1 1 10 18832 1 1 91 LYS CE C 17.470 18.454 -3.318 1.00 . A A . 91 LYS CE 1 1 10 18833 1 1 91 LYS CG C 16.539 16.092 -3.111 1.00 . A A . 91 LYS CG 1 1 10 18834 1 1 91 LYS H H 17.471 13.750 -1.991 1.00 . A A . 91 LYS H 1 1 10 18835 1 1 91 LYS HA H 14.647 14.110 -2.520 1.00 . A A . 91 LYS HA 1 1 10 18836 1 1 91 LYS HB2 H 17.037 14.431 -4.394 1.00 . A A . 91 LYS HB2 1 1 10 18837 1 1 91 LYS HB3 H 15.412 15.085 -4.640 1.00 . A A . 91 LYS HB3 1 1 10 18838 1 1 91 LYS HD2 H 17.841 16.826 -4.661 1.00 . A A . 91 LYS HD2 1 1 10 18839 1 1 91 LYS HD3 H 16.194 17.465 -4.749 1.00 . A A . 91 LYS HD3 1 1 10 18840 1 1 91 LYS HE2 H 18.245 18.175 -2.601 1.00 . A A . 91 LYS HE2 1 1 10 18841 1 1 91 LYS HE3 H 17.912 19.148 -4.039 1.00 . A A . 91 LYS HE3 1 1 10 18842 1 1 91 LYS HG2 H 15.674 16.435 -2.544 1.00 . A A . 91 LYS HG2 1 1 10 18843 1 1 91 LYS HG3 H 17.349 15.858 -2.420 1.00 . A A . 91 LYS HG3 1 1 10 18844 1 1 91 LYS HZ1 H 15.643 19.400 -3.283 1.00 . A A . 91 LYS HZ1 1 1 10 18845 1 1 91 LYS HZ2 H 15.945 18.500 -1.937 1.00 . A A . 91 LYS HZ2 1 1 10 18846 1 1 91 LYS HZ3 H 16.692 19.952 -2.142 1.00 . A A . 91 LYS HZ3 1 1 10 18847 1 1 91 LYS N N 16.528 13.397 -1.903 1.00 . A A . 91 LYS N 1 1 10 18848 1 1 91 LYS NZ N 16.354 19.126 -2.618 1.00 . A A . 91 LYS NZ 1 1 10 18849 1 1 91 LYS O O 14.117 12.566 -4.508 1.00 . A A . 91 LYS O 1 1 10 18850 1 1 92 ASN C C 16.376 9.011 -3.876 1.00 . A A . 92 ASN C 1 1 10 18851 1 1 92 ASN CA C 15.778 10.224 -4.612 1.00 . A A . 92 ASN CA 1 1 10 18852 1 1 92 ASN CB C 16.439 10.417 -5.992 1.00 . A A . 92 ASN CB 1 1 10 18853 1 1 92 ASN CG C 16.301 9.215 -6.918 1.00 . A A . 92 ASN CG 1 1 10 18854 1 1 92 ASN H H 16.787 11.528 -3.259 1.00 . A A . 92 ASN H 1 1 10 18855 1 1 92 ASN HA H 14.711 10.030 -4.751 1.00 . A A . 92 ASN HA 1 1 10 18856 1 1 92 ASN HB2 H 15.989 11.274 -6.493 1.00 . A A . 92 ASN HB2 1 1 10 18857 1 1 92 ASN HB3 H 17.500 10.628 -5.854 1.00 . A A . 92 ASN HB3 1 1 10 18858 1 1 92 ASN HD21 H 17.737 9.906 -8.161 1.00 . A A . 92 ASN HD21 1 1 10 18859 1 1 92 ASN HD22 H 16.994 8.373 -8.595 1.00 . A A . 92 ASN HD22 1 1 10 18860 1 1 92 ASN N N 15.962 11.460 -3.842 1.00 . A A . 92 ASN N 1 1 10 18861 1 1 92 ASN ND2 N 17.078 9.164 -7.976 1.00 . A A . 92 ASN ND2 1 1 10 18862 1 1 92 ASN O O 15.687 8.321 -3.114 1.00 . A A . 92 ASN O 1 1 10 18863 1 1 92 ASN OD1 O 15.511 8.305 -6.705 1.00 . A A . 92 ASN OD1 1 1 10 18864 2 2 1 G C1' C 44.134 13.212 33.370 1.00 . B B . 95 G C1' 1 1 10 18865 2 2 1 G C2 C 45.164 14.864 29.350 1.00 . B B . 95 G C2 1 1 10 18866 2 2 1 G C2' C 42.936 12.747 34.218 1.00 . B B . 95 G C2' 1 1 10 18867 2 2 1 G C3' C 42.447 11.494 33.486 1.00 . B B . 95 G C3' 1 1 10 18868 2 2 1 G C4 C 44.240 14.913 31.412 1.00 . B B . 95 G C4 1 1 10 18869 2 2 1 G C4' C 43.775 10.961 32.960 1.00 . B B . 95 G C4' 1 1 10 18870 2 2 1 G C5 C 43.871 16.241 31.298 1.00 . B B . 95 G C5 1 1 10 18871 2 2 1 G C5' C 43.640 9.884 31.871 1.00 . B B . 95 G C5' 1 1 10 18872 2 2 1 G C6 C 44.189 16.944 30.078 1.00 . B B . 95 G C6 1 1 10 18873 2 2 1 G C8 C 43.266 15.621 33.240 1.00 . B B . 95 G C8 1 1 10 18874 2 2 1 G H1 H 45.072 16.594 28.270 1.00 . B B . 95 G H1 1 1 10 18875 2 2 1 G H1' H 44.974 13.388 34.047 1.00 . B B . 95 G H1' 1 1 10 18876 2 2 1 G H2' H 42.135 13.484 34.253 1.00 . B B . 95 G H2' 1 1 10 18877 2 2 1 G H21 H 46.045 14.705 27.535 1.00 . B B . 95 G H21 1 1 10 18878 2 2 1 G H22 H 46.102 13.290 28.569 1.00 . B B . 95 G H22 1 1 10 18879 2 2 1 G H3' H 41.819 11.793 32.646 1.00 . B B . 95 G H3' 1 1 10 18880 2 2 1 G H4' H 44.323 10.531 33.802 1.00 . B B . 95 G H4' 1 1 10 18881 2 2 1 G H5' H 44.635 9.568 31.551 1.00 . B B . 95 G H5' 1 1 10 18882 2 2 1 G H5'' H 43.148 9.019 32.317 1.00 . B B . 95 G H5'' 1 1 10 18883 2 2 1 G H8 H 42.869 15.626 34.249 1.00 . B B . 95 G H8 1 1 10 18884 2 2 1 G HO2' H 42.780 11.847 35.955 1.00 . B B . 95 G HO2' 1 1 10 18885 2 2 1 G N1 N 44.835 16.161 29.142 1.00 . B B . 95 G N1 1 1 10 18886 2 2 1 G N2 N 45.801 14.236 28.395 1.00 . B B . 95 G N2 1 1 10 18887 2 2 1 G N3 N 44.892 14.176 30.458 1.00 . B B . 95 G N3 1 1 10 18888 2 2 1 G N7 N 43.244 16.676 32.470 1.00 . B B . 95 G N7 1 1 10 18889 2 2 1 G N9 N 43.843 14.505 32.677 1.00 . B B . 95 G N9 1 1 10 18890 2 2 1 G O2' O 43.412 12.460 35.531 1.00 . B B . 95 G O2' 1 1 10 18891 2 2 1 G O3' O 41.761 10.627 34.377 1.00 . B B . 95 G O3' 1 1 10 18892 2 2 1 G O4' O 44.462 12.121 32.508 1.00 . B B . 95 G O4' 1 1 10 18893 2 2 1 G O5' O 42.870 10.307 30.749 1.00 . B B . 95 G O5' 1 1 10 18894 2 2 1 G O6 O 43.969 18.119 29.775 1.00 . B B . 95 G O6 1 1 10 18895 2 2 1 G OP1 O 44.549 10.629 28.918 1.00 . B B . 95 G OP1 1 1 10 18896 2 2 1 G OP2 O 42.314 11.881 28.880 1.00 . B B . 95 G OP2 1 1 10 18897 2 2 1 G P P 43.466 11.339 29.643 1.00 . B B . 95 G P 1 1 10 18898 2 2 2 U C1' C 39.421 15.501 32.801 1.00 . B B . 96 U C1' 1 1 10 18899 2 2 2 U C2 C 40.462 14.383 30.782 1.00 . B B . 96 U C2 1 1 10 18900 2 2 2 U C2' C 37.916 15.218 32.654 1.00 . B B . 96 U C2' 1 1 10 18901 2 2 2 U C3' C 37.786 13.796 33.217 1.00 . B B . 96 U C3' 1 1 10 18902 2 2 2 U C4 C 41.204 15.719 28.864 1.00 . B B . 96 U C4 1 1 10 18903 2 2 2 U C4' C 38.860 13.836 34.302 1.00 . B B . 96 U C4' 1 1 10 18904 2 2 2 U C5 C 40.761 16.883 29.596 1.00 . B B . 96 U C5 1 1 10 18905 2 2 2 U C5' C 39.269 12.460 34.849 1.00 . B B . 96 U C5' 1 1 10 18906 2 2 2 U C6 C 40.226 16.782 30.842 1.00 . B B . 96 U C6 1 1 10 18907 2 2 2 U H1' H 39.527 16.481 33.270 1.00 . B B . 96 U H1' 1 1 10 18908 2 2 2 U H2' H 37.602 15.250 31.608 1.00 . B B . 96 U H2' 1 1 10 18909 2 2 2 U H3 H 41.276 13.692 29.040 1.00 . B B . 96 U H3 1 1 10 18910 2 2 2 U H3' H 38.083 13.080 32.452 1.00 . B B . 96 U H3' 1 1 10 18911 2 2 2 U H4' H 38.482 14.436 35.131 1.00 . B B . 96 U H4' 1 1 10 18912 2 2 2 U H5 H 40.870 17.852 29.130 1.00 . B B . 96 U H5 1 1 10 18913 2 2 2 U H5' H 40.160 12.584 35.466 1.00 . B B . 96 U H5' 1 1 10 18914 2 2 2 U H5'' H 38.466 12.079 35.480 1.00 . B B . 96 U H5'' 1 1 10 18915 2 2 2 U H6 H 39.906 17.680 31.362 1.00 . B B . 96 U H6 1 1 10 18916 2 2 2 U HO2' H 36.279 15.906 33.523 1.00 . B B . 96 U HO2' 1 1 10 18917 2 2 2 U N1 N 40.086 15.557 31.461 1.00 . B B . 96 U N1 1 1 10 18918 2 2 2 U N3 N 41.019 14.532 29.529 1.00 . B B . 96 U N3 1 1 10 18919 2 2 2 U O2 O 40.314 13.241 31.210 1.00 . B B . 96 U O2 1 1 10 18920 2 2 2 U O2' O 37.209 16.187 33.429 1.00 . B B . 96 U O2' 1 1 10 18921 2 2 2 U O3' O 36.487 13.496 33.712 1.00 . B B . 96 U O3' 1 1 10 18922 2 2 2 U O4 O 41.711 15.725 27.746 1.00 . B B . 96 U O4 1 1 10 18923 2 2 2 U O4' O 39.952 14.527 33.700 1.00 . B B . 96 U O4' 1 1 10 18924 2 2 2 U O5' O 39.520 11.538 33.800 1.00 . B B . 96 U O5' 1 1 10 18925 2 2 2 U OP1 O 39.716 9.502 35.273 1.00 . B B . 96 U OP1 1 1 10 18926 2 2 2 U OP2 O 40.299 9.380 32.774 1.00 . B B . 96 U OP2 1 1 10 18927 2 2 2 U P P 40.266 10.129 34.050 1.00 . B B . 96 U P 1 1 10 18928 2 2 3 C C1' C 36.330 8.315 34.173 1.00 . B B . 97 C C1' 1 1 10 18929 2 2 3 C C2 C 36.977 7.875 36.545 1.00 . B B . 97 C C2 1 1 10 18930 2 2 3 C C2' C 34.877 8.541 33.748 1.00 . B B . 97 C C2' 1 1 10 18931 2 2 3 C C3' C 35.000 8.643 32.224 1.00 . B B . 97 C C3' 1 1 10 18932 2 2 3 C C4 C 37.073 9.566 38.101 1.00 . B B . 97 C C4 1 1 10 18933 2 2 3 C C4' C 36.398 9.267 32.060 1.00 . B B . 97 C C4' 1 1 10 18934 2 2 3 C C5 C 36.701 10.550 37.145 1.00 . B B . 97 C C5 1 1 10 18935 2 2 3 C C5' C 36.355 10.781 31.803 1.00 . B B . 97 C C5' 1 1 10 18936 2 2 3 C C6 C 36.473 10.127 35.877 1.00 . B B . 97 C C6 1 1 10 18937 2 2 3 C H1' H 36.539 7.244 34.091 1.00 . B B . 97 C H1' 1 1 10 18938 2 2 3 C H2' H 34.516 9.495 34.136 1.00 . B B . 97 C H2' 1 1 10 18939 2 2 3 C H3' H 34.218 9.296 31.832 1.00 . B B . 97 C H3' 1 1 10 18940 2 2 3 C H4' H 36.912 8.799 31.219 1.00 . B B . 97 C H4' 1 1 10 18941 2 2 3 C H41 H 37.563 9.169 39.985 1.00 . B B . 97 C H41 1 1 10 18942 2 2 3 C H42 H 37.220 10.862 39.626 1.00 . B B . 97 C H42 1 1 10 18943 2 2 3 C H5 H 36.601 11.596 37.392 1.00 . B B . 97 C H5 1 1 10 18944 2 2 3 C H5' H 37.369 11.171 31.894 1.00 . B B . 97 C H5' 1 1 10 18945 2 2 3 C H5'' H 36.010 10.950 30.781 1.00 . B B . 97 C H5'' 1 1 10 18946 2 2 3 C H6 H 36.199 10.836 35.102 1.00 . B B . 97 C H6 1 1 10 18947 2 2 3 C HO2' H 34.113 6.757 33.530 1.00 . B B . 97 C HO2' 1 1 10 18948 2 2 3 C N1 N 36.602 8.798 35.556 1.00 . B B . 97 C N1 1 1 10 18949 2 2 3 C N3 N 37.203 8.286 37.819 1.00 . B B . 97 C N3 1 1 10 18950 2 2 3 C N4 N 37.305 9.900 39.342 1.00 . B B . 97 C N4 1 1 10 18951 2 2 3 C O2 O 37.110 6.672 36.300 1.00 . B B . 97 C O2 1 1 10 18952 2 2 3 C O2' O 34.023 7.484 34.174 1.00 . B B . 97 C O2' 1 1 10 18953 2 2 3 C O3' O 34.939 7.350 31.628 1.00 . B B . 97 C O3' 1 1 10 18954 2 2 3 C O4' O 37.145 9.006 33.242 1.00 . B B . 97 C O4' 1 1 10 18955 2 2 3 C O5' O 35.483 11.439 32.712 1.00 . B B . 97 C O5' 1 1 10 18956 2 2 3 C OP1 O 35.564 13.564 31.367 1.00 . B B . 97 C OP1 1 1 10 18957 2 2 3 C OP2 O 34.012 13.338 33.398 1.00 . B B . 97 C OP2 1 1 10 18958 2 2 3 C P P 35.296 13.042 32.726 1.00 . B B . 97 C P 1 1 10 18959 2 2 4 U C1' C 29.975 9.987 31.117 1.00 . B B . 98 U C1' 1 1 10 18960 2 2 4 U C2 C 30.168 12.462 31.208 1.00 . B B . 98 U C2 1 1 10 18961 2 2 4 U C2' C 29.314 9.489 29.818 1.00 . B B . 98 U C2' 1 1 10 18962 2 2 4 U C3' C 30.284 8.386 29.372 1.00 . B B . 98 U C3' 1 1 10 18963 2 2 4 U C4 C 32.145 13.645 30.369 1.00 . B B . 98 U C4 1 1 10 18964 2 2 4 U C4' C 30.704 7.826 30.731 1.00 . B B . 98 U C4' 1 1 10 18965 2 2 4 U C5 C 32.709 12.345 30.072 1.00 . B B . 98 U C5 1 1 10 18966 2 2 4 U C5' C 31.998 7.006 30.697 1.00 . B B . 98 U C5' 1 1 10 18967 2 2 4 U C6 C 32.029 11.197 30.333 1.00 . B B . 98 U C6 1 1 10 18968 2 2 4 U H1' H 29.187 10.190 31.847 1.00 . B B . 98 U H1' 1 1 10 18969 2 2 4 U H2' H 29.256 10.286 29.072 1.00 . B B . 98 U H2' 1 1 10 18970 2 2 4 U H3 H 30.467 14.486 31.156 1.00 . B B . 98 U H3 1 1 10 18971 2 2 4 U H3' H 31.148 8.835 28.879 1.00 . B B . 98 U H3' 1 1 10 18972 2 2 4 U H4' H 29.898 7.184 31.091 1.00 . B B . 98 U H4' 1 1 10 18973 2 2 4 U H5 H 33.695 12.303 29.631 1.00 . B B . 98 U H5 1 1 10 18974 2 2 4 U H5' H 32.270 6.746 31.722 1.00 . B B . 98 U H5' 1 1 10 18975 2 2 4 U H5'' H 31.816 6.085 30.140 1.00 . B B . 98 U H5'' 1 1 10 18976 2 2 4 U H6 H 32.483 10.240 30.107 1.00 . B B . 98 U H6 1 1 10 18977 2 2 4 U HO2' H 27.650 8.541 29.342 1.00 . B B . 98 U HO2' 1 1 10 18978 2 2 4 U N1 N 30.766 11.233 30.891 1.00 . B B . 98 U N1 1 1 10 18979 2 2 4 U N3 N 30.893 13.604 30.934 1.00 . B B . 98 U N3 1 1 10 18980 2 2 4 U O2 O 29.045 12.569 31.705 1.00 . B B . 98 U O2 1 1 10 18981 2 2 4 U O2' O 28.015 8.987 30.129 1.00 . B B . 98 U O2' 1 1 10 18982 2 2 4 U O3' O 29.714 7.384 28.543 1.00 . B B . 98 U O3' 1 1 10 18983 2 2 4 U O4 O 32.690 14.726 30.158 1.00 . B B . 98 U O4 1 1 10 18984 2 2 4 U O4' O 30.812 8.942 31.608 1.00 . B B . 98 U O4' 1 1 10 18985 2 2 4 U O5' O 33.053 7.733 30.080 1.00 . B B . 98 U O5' 1 1 10 18986 2 2 4 U OP1 O 34.542 5.731 29.753 1.00 . B B . 98 U OP1 1 1 10 18987 2 2 4 U OP2 O 35.395 8.107 29.277 1.00 . B B . 98 U OP2 1 1 10 18988 2 2 4 U P P 34.565 7.175 30.073 1.00 . B B . 98 U P 1 1 10 18989 2 2 5 C C1' C 24.095 6.372 25.677 1.00 . B B . 99 C C1' 1 1 10 18990 2 2 5 C C2 C 21.883 6.832 26.708 1.00 . B B . 99 C C2 1 1 10 18991 2 2 5 C C2' C 25.162 6.764 24.653 1.00 . B B . 99 C C2' 1 1 10 18992 2 2 5 C C3' C 26.308 5.816 25.041 1.00 . B B . 99 C C3' 1 1 10 18993 2 2 5 C C4 C 20.580 8.632 26.117 1.00 . B B . 99 C C4 1 1 10 18994 2 2 5 C C4' C 26.066 5.645 26.556 1.00 . B B . 99 C C4' 1 1 10 18995 2 2 5 C C5 C 21.521 9.066 25.147 1.00 . B B . 99 C C5 1 1 10 18996 2 2 5 C C5' C 27.246 6.105 27.423 1.00 . B B . 99 C C5' 1 1 10 18997 2 2 5 C C6 C 22.670 8.352 25.025 1.00 . B B . 99 C C6 1 1 10 18998 2 2 5 C H1' H 23.740 5.368 25.422 1.00 . B B . 99 C H1' 1 1 10 18999 2 2 5 C H2' H 25.481 7.793 24.839 1.00 . B B . 99 C H2' 1 1 10 19000 2 2 5 C H3' H 27.269 6.282 24.816 1.00 . B B . 99 C H3' 1 1 10 19001 2 2 5 C H4' H 25.906 4.585 26.758 1.00 . B B . 99 C H4' 1 1 10 19002 2 2 5 C H41 H 18.838 8.935 27.013 1.00 . B B . 99 C H41 1 1 10 19003 2 2 5 C H42 H 19.292 10.154 25.822 1.00 . B B . 99 C H42 1 1 10 19004 2 2 5 C H5 H 21.345 9.921 24.513 1.00 . B B . 99 C H5 1 1 10 19005 2 2 5 C H5' H 26.933 6.150 28.467 1.00 . B B . 99 C H5' 1 1 10 19006 2 2 5 C H5'' H 28.028 5.347 27.346 1.00 . B B . 99 C H5'' 1 1 10 19007 2 2 5 C H6 H 23.407 8.646 24.287 1.00 . B B . 99 C H6 1 1 10 19008 2 2 5 C HO2' H 24.852 5.662 23.074 1.00 . B B . 99 C HO2' 1 1 10 19009 2 2 5 C N1 N 22.895 7.254 25.827 1.00 . B B . 99 C N1 1 1 10 19010 2 2 5 C N3 N 20.745 7.557 26.856 1.00 . B B . 99 C N3 1 1 10 19011 2 2 5 C N4 N 19.469 9.288 26.316 1.00 . B B . 99 C N4 1 1 10 19012 2 2 5 C O2 O 21.967 5.783 27.355 1.00 . B B . 99 C O2 1 1 10 19013 2 2 5 C O2' O 24.745 6.604 23.303 1.00 . B B . 99 C O2' 1 1 10 19014 2 2 5 C O3' O 26.168 4.570 24.366 1.00 . B B . 99 C O3' 1 1 10 19015 2 2 5 C O4' O 24.855 6.320 26.873 1.00 . B B . 99 C O4' 1 1 10 19016 2 2 5 C O5' O 27.754 7.372 27.019 1.00 . B B . 99 C O5' 1 1 10 19017 2 2 5 C OP1 O 29.990 6.619 26.172 1.00 . B B . 99 C OP1 1 1 10 19018 2 2 5 C OP2 O 29.548 9.093 26.691 1.00 . B B . 99 C OP2 1 1 10 19019 2 2 5 C P P 29.343 7.661 27.000 1.00 . B B . 99 C P 1 1 10 19020 2 2 6 G C1' C 26.982 -1.102 22.068 1.00 . B B . 100 G C1' 1 1 10 19021 2 2 6 G C2 C 27.444 -3.858 25.394 1.00 . B B . 100 G C2 1 1 10 19022 2 2 6 G C2' C 26.376 -0.651 20.733 1.00 . B B . 100 G C2' 1 1 10 19023 2 2 6 G C3' C 27.177 0.619 20.390 1.00 . B B . 100 G C3' 1 1 10 19024 2 2 6 G C4 C 26.292 -2.389 24.140 1.00 . B B . 100 G C4 1 1 10 19025 2 2 6 G C4' C 27.513 1.140 21.795 1.00 . B B . 100 G C4' 1 1 10 19026 2 2 6 G C5 C 25.217 -2.351 25.003 1.00 . B B . 100 G C5 1 1 10 19027 2 2 6 G C5' C 26.353 1.949 22.415 1.00 . B B . 100 G C5' 1 1 10 19028 2 2 6 G C6 C 25.296 -3.125 26.220 1.00 . B B . 100 G C6 1 1 10 19029 2 2 6 G C8 C 24.729 -1.072 23.366 1.00 . B B . 100 G C8 1 1 10 19030 2 2 6 G H1 H 26.570 -4.434 27.146 1.00 . B B . 100 G H1 1 1 10 19031 2 2 6 G H1' H 27.633 -1.955 21.865 1.00 . B B . 100 G H1' 1 1 10 19032 2 2 6 G H2' H 25.332 -0.370 20.870 1.00 . B B . 100 G H2' 1 1 10 19033 2 2 6 G H21 H 28.534 -5.274 26.361 1.00 . B B . 100 G H21 1 1 10 19034 2 2 6 G H22 H 29.220 -4.581 24.899 1.00 . B B . 100 G H22 1 1 10 19035 2 2 6 G H3' H 26.558 1.337 19.850 1.00 . B B . 100 G H3' 1 1 10 19036 2 2 6 G H4' H 28.401 1.772 21.747 1.00 . B B . 100 G H4' 1 1 10 19037 2 2 6 G H5' H 26.206 2.873 21.852 1.00 . B B . 100 G H5' 1 1 10 19038 2 2 6 G H5'' H 25.434 1.373 22.342 1.00 . B B . 100 G H5'' 1 1 10 19039 2 2 6 G H8 H 24.201 -0.391 22.714 1.00 . B B . 100 G H8 1 1 10 19040 2 2 6 G HO2' H 26.421 -1.318 18.876 1.00 . B B . 100 G HO2' 1 1 10 19041 2 2 6 G N1 N 26.450 -3.883 26.319 1.00 . B B . 100 G N1 1 1 10 19042 2 2 6 G N2 N 28.489 -4.619 25.590 1.00 . B B . 100 G N2 1 1 10 19043 2 2 6 G N3 N 27.437 -3.122 24.286 1.00 . B B . 100 G N3 1 1 10 19044 2 2 6 G N7 N 24.219 -1.510 24.489 1.00 . B B . 100 G N7 1 1 10 19045 2 2 6 G N9 N 26.011 -1.508 23.119 1.00 . B B . 100 G N9 1 1 10 19046 2 2 6 G O2' O 26.470 -1.692 19.773 1.00 . B B . 100 G O2' 1 1 10 19047 2 2 6 G O3' O 28.407 0.355 19.718 1.00 . B B . 100 G O3' 1 1 10 19048 2 2 6 G O4' O 27.786 -0.033 22.553 1.00 . B B . 100 G O4' 1 1 10 19049 2 2 6 G O5' O 26.583 2.234 23.787 1.00 . B B . 100 G O5' 1 1 10 19050 2 2 6 G O6 O 24.503 -3.189 27.163 1.00 . B B . 100 G O6 1 1 10 19051 2 2 6 G OP1 O 27.891 3.274 25.650 1.00 . B B . 100 G OP1 1 1 10 19052 2 2 6 G OP2 O 28.321 3.980 23.217 1.00 . B B . 100 G OP2 1 1 10 19053 2 2 6 G P P 27.396 3.533 24.281 1.00 . B B . 100 G P 1 1 10 19054 2 2 7 C C1' C 25.189 -2.363 15.709 1.00 . B B . 101 C C1' 1 1 10 19055 2 2 7 C C2 C 22.915 -1.641 16.368 1.00 . B B . 101 C C2 1 1 10 19056 2 2 7 C C2' C 25.866 -2.069 14.369 1.00 . B B . 101 C C2' 1 1 10 19057 2 2 7 C C3' C 27.242 -1.548 14.786 1.00 . B B . 101 C C3' 1 1 10 19058 2 2 7 C C4 C 22.384 0.578 16.599 1.00 . B B . 101 C C4 1 1 10 19059 2 2 7 C C4' C 27.472 -2.291 16.111 1.00 . B B . 101 C C4' 1 1 10 19060 2 2 7 C C5 C 23.743 0.982 16.536 1.00 . B B . 101 C C5 1 1 10 19061 2 2 7 C C5' C 28.364 -1.540 17.108 1.00 . B B . 101 C C5' 1 1 10 19062 2 2 7 C C6 C 24.660 0.009 16.324 1.00 . B B . 101 C C6 1 1 10 19063 2 2 7 C H1' H 24.610 -3.272 15.554 1.00 . B B . 101 C H1' 1 1 10 19064 2 2 7 C H2' H 25.322 -1.318 13.790 1.00 . B B . 101 C H2' 1 1 10 19065 2 2 7 C H3' H 27.161 -0.474 14.948 1.00 . B B . 101 C H3' 1 1 10 19066 2 2 7 C H4' H 27.943 -3.247 15.874 1.00 . B B . 101 C H4' 1 1 10 19067 2 2 7 C H41 H 20.492 1.122 16.576 1.00 . B B . 101 C H41 1 1 10 19068 2 2 7 C H42 H 21.666 2.436 16.732 1.00 . B B . 101 C H42 1 1 10 19069 2 2 7 C H5 H 24.052 2.010 16.633 1.00 . B B . 101 C H5 1 1 10 19070 2 2 7 C H5' H 28.403 -2.094 18.046 1.00 . B B . 101 C H5' 1 1 10 19071 2 2 7 C H5'' H 29.376 -1.496 16.704 1.00 . B B . 101 C H5'' 1 1 10 19072 2 2 7 C H6 H 25.707 0.268 16.262 1.00 . B B . 101 C H6 1 1 10 19073 2 2 7 C HO2' H 26.693 -3.225 13.026 1.00 . B B . 101 C HO2' 1 1 10 19074 2 2 7 C N1 N 24.262 -1.300 16.181 1.00 . B B . 101 C N1 1 1 10 19075 2 2 7 C N3 N 21.986 -0.669 16.515 1.00 . B B . 101 C N3 1 1 10 19076 2 2 7 C N4 N 21.441 1.464 16.672 1.00 . B B . 101 C N4 1 1 10 19077 2 2 7 C O2 O 22.523 -2.810 16.333 1.00 . B B . 101 C O2 1 1 10 19078 2 2 7 C O2' O 25.952 -3.298 13.655 1.00 . B B . 101 C O2' 1 1 10 19079 2 2 7 C O3' O 28.219 -1.841 13.798 1.00 . B B . 101 C O3' 1 1 10 19080 2 2 7 C O4' O 26.201 -2.562 16.687 1.00 . B B . 101 C O4' 1 1 10 19081 2 2 7 C O5' O 27.867 -0.226 17.331 1.00 . B B . 101 C O5' 1 1 10 19082 2 2 7 C OP1 O 30.121 0.700 17.923 1.00 . B B . 101 C OP1 1 1 10 19083 2 2 7 C OP2 O 28.029 2.168 18.024 1.00 . B B . 101 C OP2 1 1 10 19084 2 2 7 C P P 28.678 0.852 18.211 1.00 . B B . 101 C P 1 1 10 19085 2 2 8 U C1' C 25.724 2.974 11.451 1.00 . B B . 102 U C1' 1 1 10 19086 2 2 8 U C2 C 25.282 4.979 12.830 1.00 . B B . 102 U C2 1 1 10 19087 2 2 8 U C2' C 26.771 3.468 10.438 1.00 . B B . 102 U C2' 1 1 10 19088 2 2 8 U C3' C 27.881 2.414 10.568 1.00 . B B . 102 U C3' 1 1 10 19089 2 2 8 U C4 C 25.593 4.985 15.261 1.00 . B B . 102 U C4 1 1 10 19090 2 2 8 U C4' C 27.027 1.177 10.826 1.00 . B B . 102 U C4' 1 1 10 19091 2 2 8 U C5 C 26.157 3.660 15.120 1.00 . B B . 102 U C5 1 1 10 19092 2 2 8 U C5' C 27.780 -0.010 11.428 1.00 . B B . 102 U C5' 1 1 10 19093 2 2 8 U C6 C 26.247 3.048 13.909 1.00 . B B . 102 U C6 1 1 10 19094 2 2 8 U H1' H 24.732 3.154 11.029 1.00 . B B . 102 U H1' 1 1 10 19095 2 2 8 U H2' H 27.148 4.457 10.698 1.00 . B B . 102 U H2' 1 1 10 19096 2 2 8 U H3 H 24.801 6.482 14.133 1.00 . B B . 102 U H3 1 1 10 19097 2 2 8 U H3' H 28.495 2.633 11.443 1.00 . B B . 102 U H3' 1 1 10 19098 2 2 8 U H4' H 26.646 0.866 9.855 1.00 . B B . 102 U H4' 1 1 10 19099 2 2 8 U H5 H 26.503 3.154 16.010 1.00 . B B . 102 U H5 1 1 10 19100 2 2 8 U H5' H 27.069 -0.820 11.602 1.00 . B B . 102 U H5' 1 1 10 19101 2 2 8 U H5'' H 28.517 -0.349 10.697 1.00 . B B . 102 U H5'' 1 1 10 19102 2 2 8 U H6 H 26.666 2.049 13.842 1.00 . B B . 102 U H6 1 1 10 19103 2 2 8 U HO2' H 26.795 3.420 8.459 1.00 . B B . 102 U HO2' 1 1 10 19104 2 2 8 U N1 N 25.797 3.678 12.764 1.00 . B B . 102 U N1 1 1 10 19105 2 2 8 U N3 N 25.185 5.557 14.079 1.00 . B B . 102 U N3 1 1 10 19106 2 2 8 U O2 O 24.942 5.626 11.839 1.00 . B B . 102 U O2 1 1 10 19107 2 2 8 U O2' O 26.131 3.496 9.168 1.00 . B B . 102 U O2' 1 1 10 19108 2 2 8 U O3' O 28.697 2.153 9.434 1.00 . B B . 102 U O3' 1 1 10 19109 2 2 8 U O4 O 25.470 5.600 16.314 1.00 . B B . 102 U O4 1 1 10 19110 2 2 8 U O4' O 25.914 1.573 11.613 1.00 . B B . 102 U O4' 1 1 10 19111 2 2 8 U O5' O 28.437 0.326 12.643 1.00 . B B . 102 U O5' 1 1 10 19112 2 2 8 U OP1 O 30.267 -1.386 12.432 1.00 . B B . 102 U OP1 1 1 10 19113 2 2 8 U OP2 O 29.868 -0.162 14.650 1.00 . B B . 102 U OP2 1 1 10 19114 2 2 8 U P P 29.344 -0.766 13.407 1.00 . B B . 102 U P 1 1 10 19115 2 2 9 U C1' C 25.341 2.185 5.753 1.00 . B B . 103 U C1' 1 1 10 19116 2 2 9 U C2 C 25.430 4.692 6.164 1.00 . B B . 103 U C2 1 1 10 19117 2 2 9 U C2' C 25.838 1.997 4.314 1.00 . B B . 103 U C2' 1 1 10 19118 2 2 9 U C3' C 27.348 2.194 4.441 1.00 . B B . 103 U C3' 1 1 10 19119 2 2 9 U C4 C 23.390 6.036 6.034 1.00 . B B . 103 U C4 1 1 10 19120 2 2 9 U C4' C 27.569 1.563 5.817 1.00 . B B . 103 U C4' 1 1 10 19121 2 2 9 U C5 C 22.687 4.806 5.760 1.00 . B B . 103 U C5 1 1 10 19122 2 2 9 U C5' C 28.907 1.866 6.510 1.00 . B B . 103 U C5' 1 1 10 19123 2 2 9 U C6 C 23.323 3.607 5.720 1.00 . B B . 103 U C6 1 1 10 19124 2 2 9 U H1' H 24.584 1.423 5.937 1.00 . B B . 103 U H1' 1 1 10 19125 2 2 9 U H2' H 25.443 2.764 3.659 1.00 . B B . 103 U H2' 1 1 10 19126 2 2 9 U H3 H 25.265 6.708 6.438 1.00 . B B . 103 U H3 1 1 10 19127 2 2 9 U H3' H 27.530 3.266 4.450 1.00 . B B . 103 U H3' 1 1 10 19128 2 2 9 U H4' H 27.527 0.483 5.664 1.00 . B B . 103 U H4' 1 1 10 19129 2 2 9 U H5 H 21.624 4.860 5.607 1.00 . B B . 103 U H5 1 1 10 19130 2 2 9 U H5' H 29.104 1.045 7.200 1.00 . B B . 103 U H5' 1 1 10 19131 2 2 9 U H5'' H 29.709 1.876 5.769 1.00 . B B . 103 U H5'' 1 1 10 19132 2 2 9 U H6 H 22.753 2.705 5.530 1.00 . B B . 103 U H6 1 1 10 19133 2 2 9 U HO2' H 25.883 0.513 3.021 1.00 . B B . 103 U HO2' 1 1 10 19134 2 2 9 U N1 N 24.684 3.520 5.926 1.00 . B B . 103 U N1 1 1 10 19135 2 2 9 U N3 N 24.734 5.879 6.251 1.00 . B B . 103 U N3 1 1 10 19136 2 2 9 U O2 O 26.652 4.752 6.242 1.00 . B B . 103 U O2 1 1 10 19137 2 2 9 U O2' O 25.462 0.693 3.883 1.00 . B B . 103 U O2' 1 1 10 19138 2 2 9 U O3' O 28.131 1.572 3.430 1.00 . B B . 103 U O3' 1 1 10 19139 2 2 9 U O4 O 22.892 7.156 6.064 1.00 . B B . 103 U O4 1 1 10 19140 2 2 9 U O4' O 26.447 1.932 6.616 1.00 . B B . 103 U O4' 1 1 10 19141 2 2 9 U O5' O 28.885 3.102 7.215 1.00 . B B . 103 U O5' 1 1 10 19142 2 2 9 U OP1 O 30.979 2.738 8.573 1.00 . B B . 103 U OP1 1 1 10 19143 2 2 9 U OP2 O 29.317 4.597 9.195 1.00 . B B . 103 U OP2 1 1 10 19144 2 2 9 U P P 29.592 3.249 8.656 1.00 . B B . 103 U P 1 1 10 19145 2 2 10 U C1' C 23.748 -1.634 0.943 1.00 . B B . 104 U C1' 1 1 10 19146 2 2 10 U C2 C 21.600 -1.770 2.199 1.00 . B B . 104 U C2 1 1 10 19147 2 2 10 U C2' C 23.772 -1.104 -0.501 1.00 . B B . 104 U C2' 1 1 10 19148 2 2 10 U C3' C 25.054 -0.264 -0.556 1.00 . B B . 104 U C3' 1 1 10 19149 2 2 10 U C4 C 20.615 0.198 3.283 1.00 . B B . 104 U C4 1 1 10 19150 2 2 10 U C4' C 25.916 -1.033 0.447 1.00 . B B . 104 U C4' 1 1 10 19151 2 2 10 U C5 C 21.739 0.952 2.774 1.00 . B B . 104 U C5 1 1 10 19152 2 2 10 U C5' C 27.156 -0.289 0.959 1.00 . B B . 104 U C5' 1 1 10 19153 2 2 10 U C6 C 22.728 0.354 2.057 1.00 . B B . 104 U C6 1 1 10 19154 2 2 10 U H1' H 23.580 -2.713 0.903 1.00 . B B . 104 U H1' 1 1 10 19155 2 2 10 U H2' H 22.904 -0.479 -0.716 1.00 . B B . 104 U H2' 1 1 10 19156 2 2 10 U H3 H 19.855 -1.689 3.268 1.00 . B B . 104 U H3 1 1 10 19157 2 2 10 U H3' H 24.835 0.737 -0.181 1.00 . B B . 104 U H3' 1 1 10 19158 2 2 10 U H4' H 26.252 -1.953 -0.037 1.00 . B B . 104 U H4' 1 1 10 19159 2 2 10 U H5 H 21.786 2.006 2.998 1.00 . B B . 104 U H5 1 1 10 19160 2 2 10 U H5' H 27.587 -0.852 1.790 1.00 . B B . 104 U H5' 1 1 10 19161 2 2 10 U H5'' H 27.887 -0.260 0.150 1.00 . B B . 104 U H5'' 1 1 10 19162 2 2 10 U H6 H 23.586 0.924 1.728 1.00 . B B . 104 U H6 1 1 10 19163 2 2 10 U HO2' H 24.353 -1.935 -2.172 1.00 . B B . 104 U HO2' 1 1 10 19164 2 2 10 U N1 N 22.682 -0.991 1.766 1.00 . B B . 104 U N1 1 1 10 19165 2 2 10 U N3 N 20.621 -1.133 2.937 1.00 . B B . 104 U N3 1 1 10 19166 2 2 10 U O2 O 21.477 -2.971 1.949 1.00 . B B . 104 U O2 1 1 10 19167 2 2 10 U O2' O 23.836 -2.214 -1.392 1.00 . B B . 104 U O2' 1 1 10 19168 2 2 10 U O3' O 25.581 -0.234 -1.878 1.00 . B B . 104 U O3' 1 1 10 19169 2 2 10 U O4 O 19.710 0.652 3.974 1.00 . B B . 104 U O4 1 1 10 19170 2 2 10 U O4' O 25.034 -1.382 1.504 1.00 . B B . 104 U O4' 1 1 10 19171 2 2 10 U O5' O 26.862 1.038 1.374 1.00 . B B . 104 U O5' 1 1 10 19172 2 2 10 U OP1 O 29.302 1.657 1.219 1.00 . B B . 104 U OP1 1 1 10 19173 2 2 10 U OP2 O 27.543 3.417 1.833 1.00 . B B . 104 U OP2 1 1 10 19174 2 2 10 U P P 28.035 2.025 1.889 1.00 . B B . 104 U P 1 1 10 19175 2 2 11 U C1' C 23.907 5.060 -4.139 1.00 . B B . 105 U C1' 1 1 10 19176 2 2 11 U C2 C 25.389 7.056 -4.197 1.00 . B B . 105 U C2 1 1 10 19177 2 2 11 U C2' C 24.210 4.026 -5.223 1.00 . B B . 105 U C2' 1 1 10 19178 2 2 11 U C3' C 23.133 2.960 -4.982 1.00 . B B . 105 U C3' 1 1 10 19179 2 2 11 U C4 C 27.438 7.175 -2.856 1.00 . B B . 105 U C4 1 1 10 19180 2 2 11 U C4' C 22.935 3.060 -3.456 1.00 . B B . 105 U C4' 1 1 10 19181 2 2 11 U C5 C 27.107 5.858 -2.359 1.00 . B B . 105 U C5 1 1 10 19182 2 2 11 U C5' C 23.782 2.058 -2.649 1.00 . B B . 105 U C5' 1 1 10 19183 2 2 11 U C6 C 25.990 5.203 -2.773 1.00 . B B . 105 U C6 1 1 10 19184 2 2 11 U H1' H 23.199 5.773 -4.563 1.00 . B B . 105 U H1' 1 1 10 19185 2 2 11 U H2' H 25.198 3.591 -5.062 1.00 . B B . 105 U H2' 1 1 10 19186 2 2 11 U H3 H 26.725 8.604 -4.118 1.00 . B B . 105 U H3 1 1 10 19187 2 2 11 U H3' H 23.501 1.977 -5.281 1.00 . B B . 105 U H3' 1 1 10 19188 2 2 11 U H4' H 21.889 2.890 -3.205 1.00 . B B . 105 U H4' 1 1 10 19189 2 2 11 U H5 H 27.771 5.396 -1.642 1.00 . B B . 105 U H5 1 1 10 19190 2 2 11 U H5' H 23.935 2.464 -1.647 1.00 . B B . 105 U H5' 1 1 10 19191 2 2 11 U H5'' H 23.227 1.123 -2.562 1.00 . B B . 105 U H5'' 1 1 10 19192 2 2 11 U H6 H 25.762 4.221 -2.383 1.00 . B B . 105 U H6 1 1 10 19193 2 2 11 U HO2' H 23.203 4.448 -6.834 1.00 . B B . 105 U HO2' 1 1 10 19194 2 2 11 U N1 N 25.126 5.780 -3.679 1.00 . B B . 105 U N1 1 1 10 19195 2 2 11 U N3 N 26.539 7.684 -3.763 1.00 . B B . 105 U N3 1 1 10 19196 2 2 11 U O2 O 24.664 7.627 -5.014 1.00 . B B . 105 U O2 1 1 10 19197 2 2 11 U O2' O 24.117 4.592 -6.525 1.00 . B B . 105 U O2' 1 1 10 19198 2 2 11 U O3' O 21.956 3.306 -5.703 1.00 . B B . 105 U O3' 1 1 10 19199 2 2 11 U O4 O 28.426 7.827 -2.536 1.00 . B B . 105 U O4 1 1 10 19200 2 2 11 U O4' O 23.273 4.384 -3.061 1.00 . B B . 105 U O4' 1 1 10 19201 2 2 11 U O5' O 25.032 1.791 -3.271 1.00 . B B . 105 U O5' 1 1 10 19202 2 2 11 U OP1 O 27.241 0.655 -3.522 1.00 . B B . 105 U OP1 1 1 10 19203 2 2 11 U OP2 O 26.687 1.992 -1.410 1.00 . B B . 105 U OP2 1 1 10 19204 2 2 11 U P P 26.264 1.089 -2.501 1.00 . B B . 105 U P 1 1 10 19205 2 2 12 C C1' C 21.843 -1.443 -10.114 1.00 . B B . 106 C C1' 1 1 10 19206 2 2 12 C C2 C 21.219 0.533 -11.569 1.00 . B B . 106 C C2 1 1 10 19207 2 2 12 C C2' C 23.340 -1.109 -9.993 1.00 . B B . 106 C C2' 1 1 10 19208 2 2 12 C C3' C 23.439 -0.353 -8.657 1.00 . B B . 106 C C3' 1 1 10 19209 2 2 12 C C4 C 20.117 0.215 -13.566 1.00 . B B . 106 C C4 1 1 10 19210 2 2 12 C C4' C 22.238 -0.930 -7.918 1.00 . B B . 106 C C4' 1 1 10 19211 2 2 12 C C5 C 20.055 -1.191 -13.377 1.00 . B B . 106 C C5 1 1 10 19212 2 2 12 C C5' C 21.789 -0.108 -6.703 1.00 . B B . 106 C C5' 1 1 10 19213 2 2 12 C C6 C 20.603 -1.691 -12.241 1.00 . B B . 106 C C6 1 1 10 19214 2 2 12 C H1' H 21.768 -2.532 -10.172 1.00 . B B . 106 C H1' 1 1 10 19215 2 2 12 C H2' H 23.678 -0.473 -10.810 1.00 . B B . 106 C H2' 1 1 10 19216 2 2 12 C H3' H 23.274 0.714 -8.812 1.00 . B B . 106 C H3' 1 1 10 19217 2 2 12 C H4' H 22.501 -1.934 -7.578 1.00 . B B . 106 C H4' 1 1 10 19218 2 2 12 C H41 H 19.675 1.766 -14.725 1.00 . B B . 106 C H41 1 1 10 19219 2 2 12 C H42 H 19.168 0.189 -15.333 1.00 . B B . 106 C H42 1 1 10 19220 2 2 12 C H5 H 19.598 -1.855 -14.094 1.00 . B B . 106 C H5 1 1 10 19221 2 2 12 C H5' H 20.916 -0.601 -6.273 1.00 . B B . 106 C H5' 1 1 10 19222 2 2 12 C H5'' H 22.593 -0.107 -5.965 1.00 . B B . 106 C H5'' 1 1 10 19223 2 2 12 C H6 H 20.582 -2.760 -12.056 1.00 . B B . 106 C H6 1 1 10 19224 2 2 12 C HO2' H 24.887 -2.199 -9.484 1.00 . B B . 106 C HO2' 1 1 10 19225 2 2 12 C N1 N 21.189 -0.853 -11.321 1.00 . B B . 106 C N1 1 1 10 19226 2 2 12 C N3 N 20.670 1.042 -12.703 1.00 . B B . 106 C N3 1 1 10 19227 2 2 12 C N4 N 19.611 0.764 -14.635 1.00 . B B . 106 C N4 1 1 10 19228 2 2 12 C O2 O 21.742 1.337 -10.796 1.00 . B B . 106 C O2 1 1 10 19229 2 2 12 C O2' O 24.057 -2.338 -9.979 1.00 . B B . 106 C O2' 1 1 10 19230 2 2 12 C O3' O 24.671 -0.605 -7.993 1.00 . B B . 106 C O3' 1 1 10 19231 2 2 12 C O4' O 21.220 -1.029 -8.904 1.00 . B B . 106 C O4' 1 1 10 19232 2 2 12 C O5' O 21.458 1.232 -7.051 1.00 . B B . 106 C O5' 1 1 10 19233 2 2 12 C OP1 O 19.689 2.969 -6.683 1.00 . B B . 106 C OP1 1 1 10 19234 2 2 12 C OP2 O 20.505 1.511 -4.741 1.00 . B B . 106 C OP2 1 1 10 19235 2 2 12 C P P 20.780 2.249 -5.993 1.00 . B B . 106 C P 1 1 10 19236 2 2 13 C C1' C 28.325 1.648 -12.735 1.00 . B B . 107 C C1' 1 1 10 19237 2 2 13 C C2 C 30.764 1.200 -12.987 1.00 . B B . 107 C C2 1 1 10 19238 2 2 13 C C2' C 27.416 0.621 -13.423 1.00 . B B . 107 C C2' 1 1 10 19239 2 2 13 C C3' C 26.353 0.342 -12.352 1.00 . B B . 107 C C3' 1 1 10 19240 2 2 13 C C4 C 31.873 -0.279 -11.616 1.00 . B B . 107 C C4 1 1 10 19241 2 2 13 C C4' C 26.265 1.718 -11.691 1.00 . B B . 107 C C4' 1 1 10 19242 2 2 13 C C5 C 30.720 -0.490 -10.813 1.00 . B B . 107 C C5 1 1 10 19243 2 2 13 C C5' C 25.644 1.708 -10.289 1.00 . B B . 107 C C5' 1 1 10 19244 2 2 13 C C6 C 29.588 0.173 -11.160 1.00 . B B . 107 C C6 1 1 10 19245 2 2 13 C H1' H 28.563 2.431 -13.460 1.00 . B B . 107 C H1' 1 1 10 19246 2 2 13 C H2' H 27.962 -0.291 -13.665 1.00 . B B . 107 C H2' 1 1 10 19247 2 2 13 C H3' H 26.752 -0.370 -11.629 1.00 . B B . 107 C H3' 1 1 10 19248 2 2 13 C H4' H 25.666 2.364 -12.336 1.00 . B B . 107 C H4' 1 1 10 19249 2 2 13 C H41 H 33.786 -0.704 -11.936 1.00 . B B . 107 C H41 1 1 10 19250 2 2 13 C H42 H 33.042 -1.522 -10.562 1.00 . B B . 107 C H42 1 1 10 19251 2 2 13 C H5 H 30.719 -1.148 -9.957 1.00 . B B . 107 C H5 1 1 10 19252 2 2 13 C H5' H 25.769 2.697 -9.848 1.00 . B B . 107 C H5' 1 1 10 19253 2 2 13 C H5'' H 24.577 1.514 -10.389 1.00 . B B . 107 C H5'' 1 1 10 19254 2 2 13 C H6 H 28.683 0.048 -10.576 1.00 . B B . 107 C H6 1 1 10 19255 2 2 13 C HO2' H 26.381 0.573 -15.098 1.00 . B B . 107 C HO2' 1 1 10 19256 2 2 13 C N1 N 29.584 1.013 -12.249 1.00 . B B . 107 C N1 1 1 10 19257 2 2 13 C N3 N 31.896 0.523 -12.661 1.00 . B B . 107 C N3 1 1 10 19258 2 2 13 C N4 N 32.991 -0.895 -11.349 1.00 . B B . 107 C N4 1 1 10 19259 2 2 13 C O2 O 30.813 1.968 -13.949 1.00 . B B . 107 C O2 1 1 10 19260 2 2 13 C O2' O 26.891 1.234 -14.595 1.00 . B B . 107 C O2' 1 1 10 19261 2 2 13 C O3' O 25.109 -0.129 -12.854 1.00 . B B . 107 C O3' 1 1 10 19262 2 2 13 C O4' O 27.595 2.217 -11.653 1.00 . B B . 107 C O4' 1 1 10 19263 2 2 13 C O5' O 26.252 0.723 -9.458 1.00 . B B . 107 C O5' 1 1 10 19264 2 2 13 C OP1 O 26.980 -0.094 -7.214 1.00 . B B . 107 C OP1 1 1 10 19265 2 2 13 C OP2 O 25.227 1.761 -7.399 1.00 . B B . 107 C OP2 1 1 10 19266 2 2 13 C P P 25.826 0.512 -7.912 1.00 . B B . 107 C P 1 1 10 19267 2 2 14 C C1' C 27.100 -1.038 -17.924 1.00 . B B . 108 C C1' 1 1 10 19268 2 2 14 C C2 C 29.498 -0.373 -18.101 1.00 . B B . 108 C C2 1 1 10 19269 2 2 14 C C2' C 26.457 -2.418 -17.764 1.00 . B B . 108 C C2' 1 1 10 19270 2 2 14 C C3' C 24.975 -2.067 -17.932 1.00 . B B . 108 C C3' 1 1 10 19271 2 2 14 C C4 C 30.963 -0.612 -16.342 1.00 . B B . 108 C C4 1 1 10 19272 2 2 14 C C4' C 24.902 -0.670 -17.293 1.00 . B B . 108 C C4' 1 1 10 19273 2 2 14 C C5 C 29.966 -1.196 -15.514 1.00 . B B . 108 C C5 1 1 10 19274 2 2 14 C C5' C 24.385 -0.698 -15.848 1.00 . B B . 108 C C5' 1 1 10 19275 2 2 14 C C6 C 28.724 -1.337 -16.042 1.00 . B B . 108 C C6 1 1 10 19276 2 2 14 C H1' H 27.145 -0.842 -18.998 1.00 . B B . 108 C H1' 1 1 10 19277 2 2 14 C H2' H 26.602 -2.798 -16.752 1.00 . B B . 108 C H2' 1 1 10 19278 2 2 14 C H3' H 24.358 -2.787 -17.394 1.00 . B B . 108 C H3' 1 1 10 19279 2 2 14 C H4' H 24.224 -0.048 -17.881 1.00 . B B . 108 C H4' 1 1 10 19280 2 2 14 C H41 H 32.833 0.024 -16.507 1.00 . B B . 108 C H41 1 1 10 19281 2 2 14 C H42 H 32.366 -0.571 -14.916 1.00 . B B . 108 C H42 1 1 10 19282 2 2 14 C H5 H 30.166 -1.520 -14.505 1.00 . B B . 108 C H5 1 1 10 19283 2 2 14 C H5' H 24.271 0.328 -15.493 1.00 . B B . 108 C H5' 1 1 10 19284 2 2 14 C H5'' H 23.402 -1.174 -15.835 1.00 . B B . 108 C H5'' 1 1 10 19285 2 2 14 C H6 H 27.926 -1.764 -15.448 1.00 . B B . 108 C H6 1 1 10 19286 2 2 14 C HO2' H 26.421 -4.164 -18.680 1.00 . B B . 108 C HO2' 1 1 10 19287 2 2 14 C N1 N 28.463 -0.920 -17.327 1.00 . B B . 108 C N1 1 1 10 19288 2 2 14 C N3 N 30.746 -0.230 -17.585 1.00 . B B . 108 C N3 1 1 10 19289 2 2 14 C N4 N 32.174 -0.424 -15.894 1.00 . B B . 108 C N4 1 1 10 19290 2 2 14 C O2 O 29.319 -0.004 -19.265 1.00 . B B . 108 C O2 1 1 10 19291 2 2 14 C O2' O 26.965 -3.353 -18.711 1.00 . B B . 108 C O2' 1 1 10 19292 2 2 14 C O3' O 24.607 -1.976 -19.303 1.00 . B B . 108 C O3' 1 1 10 19293 2 2 14 C O4' O 26.209 -0.102 -17.333 1.00 . B B . 108 C O4' 1 1 10 19294 2 2 14 C O5' O 25.277 -1.406 -14.999 1.00 . B B . 108 C O5' 1 1 10 19295 2 2 14 C OP1 O 23.536 -2.022 -13.308 1.00 . B B . 108 C OP1 1 1 10 19296 2 2 14 C OP2 O 26.025 -2.472 -12.874 1.00 . B B . 108 C OP2 1 1 10 19297 2 2 14 C P P 24.954 -1.621 -13.437 1.00 . B B . 108 C P 1 1 10 19298 2 2 15 C C1' C 25.059 -6.930 -17.777 1.00 . B B . 109 C C1' 1 1 10 19299 2 2 15 C C2 C 25.375 -6.878 -15.302 1.00 . B B . 109 C C2 1 1 10 19300 2 2 15 C C2' C 23.932 -7.832 -18.306 1.00 . B B . 109 C C2' 1 1 10 19301 2 2 15 C C3' C 23.236 -6.941 -19.346 1.00 . B B . 109 C C3' 1 1 10 19302 2 2 15 C C4 C 24.163 -5.464 -13.951 1.00 . B B . 109 C C4 1 1 10 19303 2 2 15 C C4' C 24.419 -6.104 -19.844 1.00 . B B . 109 C C4' 1 1 10 19304 2 2 15 C C5 C 23.483 -4.892 -15.060 1.00 . B B . 109 C C5 1 1 10 19305 2 2 15 C C5' C 24.022 -4.772 -20.489 1.00 . B B . 109 C C5' 1 1 10 19306 2 2 15 C C6 C 23.791 -5.367 -16.293 1.00 . B B . 109 C C6 1 1 10 19307 2 2 15 C H1' H 25.969 -7.532 -17.706 1.00 . B B . 109 C H1' 1 1 10 19308 2 2 15 C H2' H 23.234 -8.111 -17.512 1.00 . B B . 109 C H2' 1 1 10 19309 2 2 15 C H3' H 22.512 -6.298 -18.843 1.00 . B B . 109 C H3' 1 1 10 19310 2 2 15 C H4' H 24.966 -6.699 -20.578 1.00 . B B . 109 C H4' 1 1 10 19311 2 2 15 C H41 H 24.435 -5.480 -11.986 1.00 . B B . 109 C H41 1 1 10 19312 2 2 15 C H42 H 23.274 -4.299 -12.586 1.00 . B B . 109 C H42 1 1 10 19313 2 2 15 C H5 H 22.740 -4.115 -14.950 1.00 . B B . 109 C H5 1 1 10 19314 2 2 15 C H5' H 24.939 -4.242 -20.757 1.00 . B B . 109 C H5' 1 1 10 19315 2 2 15 C H5'' H 23.456 -4.964 -21.401 1.00 . B B . 109 C H5'' 1 1 10 19316 2 2 15 C H6 H 23.299 -4.965 -17.171 1.00 . B B . 109 C H6 1 1 10 19317 2 2 15 C HO2' H 23.858 -9.429 -19.446 1.00 . B B . 109 C HO2' 1 1 10 19318 2 2 15 C N1 N 24.735 -6.356 -16.438 1.00 . B B . 109 C N1 1 1 10 19319 2 2 15 C N3 N 25.068 -6.413 -14.064 1.00 . B B . 109 C N3 1 1 10 19320 2 2 15 C N4 N 23.913 -5.061 -12.737 1.00 . B B . 109 C N4 1 1 10 19321 2 2 15 C O2 O 26.224 -7.768 -15.384 1.00 . B B . 109 C O2 1 1 10 19322 2 2 15 C O2' O 24.529 -8.991 -18.887 1.00 . B B . 109 C O2' 1 1 10 19323 2 2 15 C O3' O 22.587 -7.691 -20.373 1.00 . B B . 109 C O3' 1 1 10 19324 2 2 15 C O4' O 25.267 -5.884 -18.721 1.00 . B B . 109 C O4' 1 1 10 19325 2 2 15 C O5' O 23.242 -3.984 -19.598 1.00 . B B . 109 C O5' 1 1 10 19326 2 2 15 C OP1 O 22.988 -2.072 -21.222 1.00 . B B . 109 C OP1 1 1 10 19327 2 2 15 C OP2 O 22.155 -1.864 -18.797 1.00 . B B . 109 C OP2 1 1 10 19328 2 2 15 C P P 23.129 -2.386 -19.781 1.00 . B B . 109 C P 1 1 10 19329 3 3 1 ZN ZN ZN 0.460 4.278 19.667 1.00 . C A . 101 ZN ZN 1 1 10 19330 4 3 1 ZN ZN ZN 18.478 -5.797 19.328 1.00 . D A . 102 ZN ZN 1 1 11 19331 1 1 1 MET C C 49.844 3.245 23.429 1.00 . A A . 1 MET C 1 1 11 19332 1 1 1 MET CA C 51.056 2.400 23.879 1.00 . A A . 1 MET CA 1 1 11 19333 1 1 1 MET CB C 50.642 1.256 24.826 1.00 . A A . 1 MET CB 1 1 11 19334 1 1 1 MET CE C 48.717 1.366 28.560 1.00 . A A . 1 MET CE 1 1 11 19335 1 1 1 MET CG C 49.964 1.737 26.117 1.00 . A A . 1 MET CG 1 1 11 19336 1 1 1 MET HA H 51.474 1.943 22.981 1.00 . A A . 1 MET HA 1 1 11 19337 1 1 1 MET HB2 H 49.956 0.589 24.301 1.00 . A A . 1 MET HB2 1 1 11 19338 1 1 1 MET HB3 H 51.528 0.678 25.090 1.00 . A A . 1 MET HB3 1 1 11 19339 1 1 1 MET HE1 H 49.464 2.036 28.988 1.00 . A A . 1 MET HE1 1 1 11 19340 1 1 1 MET HE2 H 47.886 1.954 28.171 1.00 . A A . 1 MET HE2 1 1 11 19341 1 1 1 MET HE3 H 48.348 0.699 29.340 1.00 . A A . 1 MET HE3 1 1 11 19342 1 1 1 MET HG2 H 50.651 2.387 26.657 1.00 . A A . 1 MET HG2 1 1 11 19343 1 1 1 MET HG3 H 49.077 2.316 25.860 1.00 . A A . 1 MET HG3 1 1 11 19344 1 1 1 MET N N 52.113 3.201 24.504 1.00 . A A . 1 MET N 1 1 11 19345 1 1 1 MET O O 49.729 4.426 23.776 1.00 . A A . 1 MET O 1 1 11 19346 1 1 1 MET SD S 49.459 0.390 27.224 1.00 . A A . 1 MET SD 1 1 11 19347 1 1 2 ALA C C 46.557 2.217 22.021 1.00 . A A . 2 ALA C 1 1 11 19348 1 1 2 ALA CA C 47.701 3.248 22.157 1.00 . A A . 2 ALA CA 1 1 11 19349 1 1 2 ALA CB C 48.019 3.905 20.804 1.00 . A A . 2 ALA CB 1 1 11 19350 1 1 2 ALA H H 49.079 1.660 22.440 1.00 . A A . 2 ALA H 1 1 11 19351 1 1 2 ALA HA H 47.366 4.022 22.850 1.00 . A A . 2 ALA HA 1 1 11 19352 1 1 2 ALA HB1 H 48.346 3.149 20.089 1.00 . A A . 2 ALA HB1 1 1 11 19353 1 1 2 ALA HB2 H 47.132 4.405 20.414 1.00 . A A . 2 ALA HB2 1 1 11 19354 1 1 2 ALA HB3 H 48.809 4.647 20.928 1.00 . A A . 2 ALA HB3 1 1 11 19355 1 1 2 ALA N N 48.930 2.632 22.671 1.00 . A A . 2 ALA N 1 1 11 19356 1 1 2 ALA O O 46.789 1.005 22.045 1.00 . A A . 2 ALA O 1 1 11 19357 1 1 3 VAL C C 43.138 2.536 20.664 1.00 . A A . 3 VAL C 1 1 11 19358 1 1 3 VAL CA C 44.086 1.912 21.701 1.00 . A A . 3 VAL CA 1 1 11 19359 1 1 3 VAL CB C 43.346 1.731 23.050 1.00 . A A . 3 VAL CB 1 1 11 19360 1 1 3 VAL CG1 C 44.152 0.885 24.043 1.00 . A A . 3 VAL CG1 1 1 11 19361 1 1 3 VAL CG2 C 42.978 3.057 23.729 1.00 . A A . 3 VAL CG2 1 1 11 19362 1 1 3 VAL H H 45.221 3.713 21.823 1.00 . A A . 3 VAL H 1 1 11 19363 1 1 3 VAL HA H 44.347 0.920 21.330 1.00 . A A . 3 VAL HA 1 1 11 19364 1 1 3 VAL HB H 42.420 1.190 22.856 1.00 . A A . 3 VAL HB 1 1 11 19365 1 1 3 VAL HG11 H 43.545 0.676 24.924 1.00 . A A . 3 VAL HG11 1 1 11 19366 1 1 3 VAL HG12 H 44.432 -0.061 23.578 1.00 . A A . 3 VAL HG12 1 1 11 19367 1 1 3 VAL HG13 H 45.054 1.414 24.353 1.00 . A A . 3 VAL HG13 1 1 11 19368 1 1 3 VAL HG21 H 42.411 2.857 24.639 1.00 . A A . 3 VAL HG21 1 1 11 19369 1 1 3 VAL HG22 H 43.877 3.615 23.991 1.00 . A A . 3 VAL HG22 1 1 11 19370 1 1 3 VAL HG23 H 42.359 3.662 23.067 1.00 . A A . 3 VAL HG23 1 1 11 19371 1 1 3 VAL N N 45.323 2.708 21.857 1.00 . A A . 3 VAL N 1 1 11 19372 1 1 3 VAL O O 43.273 3.713 20.316 1.00 . A A . 3 VAL O 1 1 11 19373 1 1 4 SER C C 39.767 1.572 19.523 1.00 . A A . 4 SER C 1 1 11 19374 1 1 4 SER CA C 41.153 2.149 19.193 1.00 . A A . 4 SER CA 1 1 11 19375 1 1 4 SER CB C 41.566 1.663 17.793 1.00 . A A . 4 SER CB 1 1 11 19376 1 1 4 SER H H 42.107 0.805 20.541 1.00 . A A . 4 SER H 1 1 11 19377 1 1 4 SER HA H 41.065 3.236 19.167 1.00 . A A . 4 SER HA 1 1 11 19378 1 1 4 SER HB2 H 41.653 0.575 17.802 1.00 . A A . 4 SER HB2 1 1 11 19379 1 1 4 SER HB3 H 40.795 1.943 17.073 1.00 . A A . 4 SER HB3 1 1 11 19380 1 1 4 SER HG H 43.020 1.891 16.495 1.00 . A A . 4 SER HG 1 1 11 19381 1 1 4 SER N N 42.163 1.751 20.192 1.00 . A A . 4 SER N 1 1 11 19382 1 1 4 SER O O 39.649 0.582 20.251 1.00 . A A . 4 SER O 1 1 11 19383 1 1 4 SER OG O 42.803 2.232 17.385 1.00 . A A . 4 SER OG 1 1 11 19384 1 1 5 VAL C C 36.463 2.177 17.921 1.00 . A A . 5 VAL C 1 1 11 19385 1 1 5 VAL CA C 37.301 1.778 19.143 1.00 . A A . 5 VAL CA 1 1 11 19386 1 1 5 VAL CB C 36.736 2.374 20.456 1.00 . A A . 5 VAL CB 1 1 11 19387 1 1 5 VAL CG1 C 36.655 3.907 20.451 1.00 . A A . 5 VAL CG1 1 1 11 19388 1 1 5 VAL CG2 C 35.365 1.810 20.845 1.00 . A A . 5 VAL CG2 1 1 11 19389 1 1 5 VAL H H 38.884 2.977 18.370 1.00 . A A . 5 VAL H 1 1 11 19390 1 1 5 VAL HA H 37.261 0.692 19.227 1.00 . A A . 5 VAL HA 1 1 11 19391 1 1 5 VAL HB H 37.417 2.085 21.254 1.00 . A A . 5 VAL HB 1 1 11 19392 1 1 5 VAL HG11 H 35.944 4.250 19.700 1.00 . A A . 5 VAL HG11 1 1 11 19393 1 1 5 VAL HG12 H 36.329 4.258 21.431 1.00 . A A . 5 VAL HG12 1 1 11 19394 1 1 5 VAL HG13 H 37.634 4.335 20.242 1.00 . A A . 5 VAL HG13 1 1 11 19395 1 1 5 VAL HG21 H 35.125 2.116 21.864 1.00 . A A . 5 VAL HG21 1 1 11 19396 1 1 5 VAL HG22 H 34.585 2.188 20.184 1.00 . A A . 5 VAL HG22 1 1 11 19397 1 1 5 VAL HG23 H 35.385 0.720 20.810 1.00 . A A . 5 VAL HG23 1 1 11 19398 1 1 5 VAL N N 38.713 2.180 18.969 1.00 . A A . 5 VAL N 1 1 11 19399 1 1 5 VAL O O 36.833 3.081 17.166 1.00 . A A . 5 VAL O 1 1 11 19400 1 1 6 THR C C 33.807 3.170 16.674 1.00 . A A . 6 THR C 1 1 11 19401 1 1 6 THR CA C 34.395 1.745 16.604 1.00 . A A . 6 THR CA 1 1 11 19402 1 1 6 THR CB C 33.250 0.717 16.645 1.00 . A A . 6 THR CB 1 1 11 19403 1 1 6 THR CG2 C 32.356 0.772 15.406 1.00 . A A . 6 THR CG2 1 1 11 19404 1 1 6 THR H H 35.095 0.771 18.372 1.00 . A A . 6 THR H 1 1 11 19405 1 1 6 THR HA H 34.937 1.602 15.673 1.00 . A A . 6 THR HA 1 1 11 19406 1 1 6 THR HB H 32.648 0.895 17.535 1.00 . A A . 6 THR HB 1 1 11 19407 1 1 6 THR HG1 H 33.044 -1.206 16.853 1.00 . A A . 6 THR HG1 1 1 11 19408 1 1 6 THR HG21 H 31.587 0.001 15.472 1.00 . A A . 6 THR HG21 1 1 11 19409 1 1 6 THR HG22 H 31.863 1.741 15.345 1.00 . A A . 6 THR HG22 1 1 11 19410 1 1 6 THR HG23 H 32.951 0.610 14.507 1.00 . A A . 6 THR HG23 1 1 11 19411 1 1 6 THR N N 35.331 1.504 17.718 1.00 . A A . 6 THR N 1 1 11 19412 1 1 6 THR O O 33.266 3.542 17.722 1.00 . A A . 6 THR O 1 1 11 19413 1 1 6 THR OG1 O 33.785 -0.590 16.713 1.00 . A A . 6 THR OG1 1 1 11 19414 1 1 7 PRO C C 31.848 5.418 15.454 1.00 . A A . 7 PRO C 1 1 11 19415 1 1 7 PRO CA C 33.379 5.356 15.588 1.00 . A A . 7 PRO CA 1 1 11 19416 1 1 7 PRO CB C 34.064 6.014 14.385 1.00 . A A . 7 PRO CB 1 1 11 19417 1 1 7 PRO CD C 34.514 3.670 14.320 1.00 . A A . 7 PRO CD 1 1 11 19418 1 1 7 PRO CG C 34.222 4.855 13.402 1.00 . A A . 7 PRO CG 1 1 11 19419 1 1 7 PRO HA H 33.674 5.881 16.499 1.00 . A A . 7 PRO HA 1 1 11 19420 1 1 7 PRO HB2 H 33.477 6.828 13.958 1.00 . A A . 7 PRO HB2 1 1 11 19421 1 1 7 PRO HB3 H 35.051 6.375 14.680 1.00 . A A . 7 PRO HB3 1 1 11 19422 1 1 7 PRO HD2 H 34.098 2.756 13.890 1.00 . A A . 7 PRO HD2 1 1 11 19423 1 1 7 PRO HD3 H 35.591 3.567 14.454 1.00 . A A . 7 PRO HD3 1 1 11 19424 1 1 7 PRO HG2 H 33.281 4.689 12.873 1.00 . A A . 7 PRO HG2 1 1 11 19425 1 1 7 PRO HG3 H 35.034 5.030 12.696 1.00 . A A . 7 PRO HG3 1 1 11 19426 1 1 7 PRO N N 33.895 3.985 15.603 1.00 . A A . 7 PRO N 1 1 11 19427 1 1 7 PRO O O 31.196 4.445 15.067 1.00 . A A . 7 PRO O 1 1 11 19428 1 1 8 ILE C C 29.498 7.307 14.135 1.00 . A A . 8 ILE C 1 1 11 19429 1 1 8 ILE CA C 29.831 6.865 15.572 1.00 . A A . 8 ILE CA 1 1 11 19430 1 1 8 ILE CB C 29.330 7.900 16.608 1.00 . A A . 8 ILE CB 1 1 11 19431 1 1 8 ILE CD1 C 29.466 10.343 17.422 1.00 . A A . 8 ILE CD1 1 1 11 19432 1 1 8 ILE CG1 C 30.061 9.260 16.513 1.00 . A A . 8 ILE CG1 1 1 11 19433 1 1 8 ILE CG2 C 29.429 7.286 18.013 1.00 . A A . 8 ILE CG2 1 1 11 19434 1 1 8 ILE H H 31.867 7.358 16.009 1.00 . A A . 8 ILE H 1 1 11 19435 1 1 8 ILE HA H 29.282 5.940 15.749 1.00 . A A . 8 ILE HA 1 1 11 19436 1 1 8 ILE HB H 28.271 8.076 16.410 1.00 . A A . 8 ILE HB 1 1 11 19437 1 1 8 ILE HD11 H 29.965 11.292 17.226 1.00 . A A . 8 ILE HD11 1 1 11 19438 1 1 8 ILE HD12 H 28.400 10.454 17.220 1.00 . A A . 8 ILE HD12 1 1 11 19439 1 1 8 ILE HD13 H 29.614 10.085 18.471 1.00 . A A . 8 ILE HD13 1 1 11 19440 1 1 8 ILE HG12 H 31.114 9.134 16.769 1.00 . A A . 8 ILE HG12 1 1 11 19441 1 1 8 ILE HG13 H 30.002 9.626 15.488 1.00 . A A . 8 ILE HG13 1 1 11 19442 1 1 8 ILE HG21 H 28.888 7.900 18.733 1.00 . A A . 8 ILE HG21 1 1 11 19443 1 1 8 ILE HG22 H 28.975 6.295 18.004 1.00 . A A . 8 ILE HG22 1 1 11 19444 1 1 8 ILE HG23 H 30.471 7.198 18.323 1.00 . A A . 8 ILE HG23 1 1 11 19445 1 1 8 ILE N N 31.271 6.592 15.729 1.00 . A A . 8 ILE N 1 1 11 19446 1 1 8 ILE O O 30.366 7.775 13.392 1.00 . A A . 8 ILE O 1 1 11 19447 1 1 9 ARG C C 26.273 8.182 12.597 1.00 . A A . 9 ARG C 1 1 11 19448 1 1 9 ARG CA C 27.669 7.560 12.435 1.00 . A A . 9 ARG CA 1 1 11 19449 1 1 9 ARG CB C 27.628 6.379 11.438 1.00 . A A . 9 ARG CB 1 1 11 19450 1 1 9 ARG CD C 29.038 4.430 12.347 1.00 . A A . 9 ARG CD 1 1 11 19451 1 1 9 ARG CG C 28.880 5.501 11.261 1.00 . A A . 9 ARG CG 1 1 11 19452 1 1 9 ARG CZ C 30.200 2.251 12.570 1.00 . A A . 9 ARG CZ 1 1 11 19453 1 1 9 ARG H H 27.574 6.821 14.448 1.00 . A A . 9 ARG H 1 1 11 19454 1 1 9 ARG HA H 28.302 8.337 12.002 1.00 . A A . 9 ARG HA 1 1 11 19455 1 1 9 ARG HB2 H 26.797 5.735 11.699 1.00 . A A . 9 ARG HB2 1 1 11 19456 1 1 9 ARG HB3 H 27.400 6.792 10.454 1.00 . A A . 9 ARG HB3 1 1 11 19457 1 1 9 ARG HD2 H 29.351 4.884 13.284 1.00 . A A . 9 ARG HD2 1 1 11 19458 1 1 9 ARG HD3 H 28.076 3.946 12.505 1.00 . A A . 9 ARG HD3 1 1 11 19459 1 1 9 ARG HE H 30.614 3.607 11.168 1.00 . A A . 9 ARG HE 1 1 11 19460 1 1 9 ARG HG2 H 28.771 4.978 10.310 1.00 . A A . 9 ARG HG2 1 1 11 19461 1 1 9 ARG HG3 H 29.773 6.122 11.211 1.00 . A A . 9 ARG HG3 1 1 11 19462 1 1 9 ARG HH11 H 31.169 0.509 12.574 1.00 . A A . 9 ARG HH11 1 1 11 19463 1 1 9 ARG HH12 H 31.620 1.628 11.300 1.00 . A A . 9 ARG HH12 1 1 11 19464 1 1 9 ARG HH21 H 29.653 0.982 14.017 1.00 . A A . 9 ARG HH21 1 1 11 19465 1 1 9 ARG HH22 H 28.886 2.561 14.044 1.00 . A A . 9 ARG HH22 1 1 11 19466 1 1 9 ARG N N 28.222 7.174 13.752 1.00 . A A . 9 ARG N 1 1 11 19467 1 1 9 ARG NE N 30.025 3.411 11.962 1.00 . A A . 9 ARG NE 1 1 11 19468 1 1 9 ARG NH1 N 31.071 1.397 12.111 1.00 . A A . 9 ARG NH1 1 1 11 19469 1 1 9 ARG NH2 N 29.512 1.898 13.622 1.00 . A A . 9 ARG NH2 1 1 11 19470 1 1 9 ARG O O 25.758 8.255 13.713 1.00 . A A . 9 ARG O 1 1 11 19471 1 1 10 ASP C C 23.198 8.469 12.091 1.00 . A A . 10 ASP C 1 1 11 19472 1 1 10 ASP CA C 24.351 9.302 11.491 1.00 . A A . 10 ASP CA 1 1 11 19473 1 1 10 ASP CB C 24.042 9.703 10.038 1.00 . A A . 10 ASP CB 1 1 11 19474 1 1 10 ASP CG C 22.679 10.387 9.909 1.00 . A A . 10 ASP CG 1 1 11 19475 1 1 10 ASP H H 26.114 8.503 10.613 1.00 . A A . 10 ASP H 1 1 11 19476 1 1 10 ASP HA H 24.437 10.219 12.078 1.00 . A A . 10 ASP HA 1 1 11 19477 1 1 10 ASP HB2 H 24.815 10.386 9.682 1.00 . A A . 10 ASP HB2 1 1 11 19478 1 1 10 ASP HB3 H 24.063 8.809 9.407 1.00 . A A . 10 ASP HB3 1 1 11 19479 1 1 10 ASP N N 25.656 8.628 11.502 1.00 . A A . 10 ASP N 1 1 11 19480 1 1 10 ASP O O 22.581 7.652 11.421 1.00 . A A . 10 ASP O 1 1 11 19481 1 1 10 ASP OD1 O 21.887 9.975 9.030 1.00 . A A . 10 ASP OD1 1 1 11 19482 1 1 10 ASP OD2 O 22.423 11.308 10.719 1.00 . A A . 10 ASP OD2 1 1 11 19483 1 1 11 THR C C 20.327 8.380 13.426 1.00 . A A . 11 THR C 1 1 11 19484 1 1 11 THR CA C 21.703 8.026 14.008 1.00 . A A . 11 THR CA 1 1 11 19485 1 1 11 THR CB C 21.708 8.301 15.519 1.00 . A A . 11 THR CB 1 1 11 19486 1 1 11 THR CG2 C 22.932 7.679 16.198 1.00 . A A . 11 THR CG2 1 1 11 19487 1 1 11 THR H H 23.319 9.426 13.863 1.00 . A A . 11 THR H 1 1 11 19488 1 1 11 THR HA H 21.831 6.952 13.866 1.00 . A A . 11 THR HA 1 1 11 19489 1 1 11 THR HB H 20.808 7.877 15.968 1.00 . A A . 11 THR HB 1 1 11 19490 1 1 11 THR HG1 H 21.678 9.836 16.714 1.00 . A A . 11 THR HG1 1 1 11 19491 1 1 11 THR HG21 H 22.940 6.602 16.032 1.00 . A A . 11 THR HG21 1 1 11 19492 1 1 11 THR HG22 H 23.852 8.107 15.799 1.00 . A A . 11 THR HG22 1 1 11 19493 1 1 11 THR HG23 H 22.893 7.868 17.270 1.00 . A A . 11 THR HG23 1 1 11 19494 1 1 11 THR N N 22.821 8.722 13.340 1.00 . A A . 11 THR N 1 1 11 19495 1 1 11 THR O O 19.362 7.647 13.658 1.00 . A A . 11 THR O 1 1 11 19496 1 1 11 THR OG1 O 21.740 9.695 15.754 1.00 . A A . 11 THR OG1 1 1 11 19497 1 1 12 LYS C C 18.339 8.895 11.062 1.00 . A A . 12 LYS C 1 1 11 19498 1 1 12 LYS CA C 18.957 9.919 12.018 1.00 . A A . 12 LYS CA 1 1 11 19499 1 1 12 LYS CB C 19.137 11.274 11.314 1.00 . A A . 12 LYS CB 1 1 11 19500 1 1 12 LYS CD C 19.784 13.713 11.530 1.00 . A A . 12 LYS CD 1 1 11 19501 1 1 12 LYS CE C 20.295 14.787 12.493 1.00 . A A . 12 LYS CE 1 1 11 19502 1 1 12 LYS CG C 19.623 12.379 12.268 1.00 . A A . 12 LYS CG 1 1 11 19503 1 1 12 LYS H H 21.063 9.979 12.442 1.00 . A A . 12 LYS H 1 1 11 19504 1 1 12 LYS HA H 18.227 10.059 12.818 1.00 . A A . 12 LYS HA 1 1 11 19505 1 1 12 LYS HB2 H 19.838 11.164 10.488 1.00 . A A . 12 LYS HB2 1 1 11 19506 1 1 12 LYS HB3 H 18.176 11.578 10.897 1.00 . A A . 12 LYS HB3 1 1 11 19507 1 1 12 LYS HD2 H 20.499 13.591 10.714 1.00 . A A . 12 LYS HD2 1 1 11 19508 1 1 12 LYS HD3 H 18.821 14.021 11.119 1.00 . A A . 12 LYS HD3 1 1 11 19509 1 1 12 LYS HE2 H 19.582 14.900 13.314 1.00 . A A . 12 LYS HE2 1 1 11 19510 1 1 12 LYS HE3 H 21.251 14.463 12.912 1.00 . A A . 12 LYS HE3 1 1 11 19511 1 1 12 LYS HG2 H 18.897 12.498 13.075 1.00 . A A . 12 LYS HG2 1 1 11 19512 1 1 12 LYS HG3 H 20.584 12.099 12.700 1.00 . A A . 12 LYS HG3 1 1 11 19513 1 1 12 LYS HZ1 H 21.136 15.987 11.052 1.00 . A A . 12 LYS HZ1 1 1 11 19514 1 1 12 LYS HZ2 H 19.585 16.395 11.425 1.00 . A A . 12 LYS HZ2 1 1 11 19515 1 1 12 LYS HZ3 H 20.808 16.778 12.458 1.00 . A A . 12 LYS HZ3 1 1 11 19516 1 1 12 LYS N N 20.217 9.459 12.634 1.00 . A A . 12 LYS N 1 1 11 19517 1 1 12 LYS NZ N 20.469 16.084 11.805 1.00 . A A . 12 LYS NZ 1 1 11 19518 1 1 12 LYS O O 17.116 8.832 10.947 1.00 . A A . 12 LYS O 1 1 11 19519 1 1 13 TRP C C 18.219 5.764 10.340 1.00 . A A . 13 TRP C 1 1 11 19520 1 1 13 TRP CA C 18.658 6.999 9.530 1.00 . A A . 13 TRP CA 1 1 11 19521 1 1 13 TRP CB C 19.675 6.659 8.427 1.00 . A A . 13 TRP CB 1 1 11 19522 1 1 13 TRP CD1 C 22.008 5.897 9.114 1.00 . A A . 13 TRP CD1 1 1 11 19523 1 1 13 TRP CD2 C 20.641 4.183 8.630 1.00 . A A . 13 TRP CD2 1 1 11 19524 1 1 13 TRP CE2 C 21.904 3.617 8.980 1.00 . A A . 13 TRP CE2 1 1 11 19525 1 1 13 TRP CE3 C 19.618 3.282 8.260 1.00 . A A . 13 TRP CE3 1 1 11 19526 1 1 13 TRP CG C 20.735 5.640 8.734 1.00 . A A . 13 TRP CG 1 1 11 19527 1 1 13 TRP CH2 C 21.096 1.367 8.584 1.00 . A A . 13 TRP CH2 1 1 11 19528 1 1 13 TRP CZ2 C 22.139 2.232 8.960 1.00 . A A . 13 TRP CZ2 1 1 11 19529 1 1 13 TRP CZ3 C 19.841 1.892 8.236 1.00 . A A . 13 TRP CZ3 1 1 11 19530 1 1 13 TRP H H 20.157 8.164 10.539 1.00 . A A . 13 TRP H 1 1 11 19531 1 1 13 TRP HA H 17.761 7.363 9.023 1.00 . A A . 13 TRP HA 1 1 11 19532 1 1 13 TRP HB2 H 19.108 6.274 7.578 1.00 . A A . 13 TRP HB2 1 1 11 19533 1 1 13 TRP HB3 H 20.153 7.578 8.087 1.00 . A A . 13 TRP HB3 1 1 11 19534 1 1 13 TRP HD1 H 22.427 6.889 9.283 1.00 . A A . 13 TRP HD1 1 1 11 19535 1 1 13 TRP HE1 H 23.671 4.660 9.556 1.00 . A A . 13 TRP HE1 1 1 11 19536 1 1 13 TRP HE3 H 18.645 3.669 7.993 1.00 . A A . 13 TRP HE3 1 1 11 19537 1 1 13 TRP HH2 H 21.254 0.298 8.561 1.00 . A A . 13 TRP HH2 1 1 11 19538 1 1 13 TRP HZ2 H 23.113 1.839 9.210 1.00 . A A . 13 TRP HZ2 1 1 11 19539 1 1 13 TRP HZ3 H 19.039 1.224 7.949 1.00 . A A . 13 TRP HZ3 1 1 11 19540 1 1 13 TRP N N 19.161 8.070 10.401 1.00 . A A . 13 TRP N 1 1 11 19541 1 1 13 TRP NE1 N 22.695 4.708 9.271 1.00 . A A . 13 TRP NE1 1 1 11 19542 1 1 13 TRP O O 17.387 4.999 9.859 1.00 . A A . 13 TRP O 1 1 11 19543 1 1 14 LEU C C 17.193 4.871 13.440 1.00 . A A . 14 LEU C 1 1 11 19544 1 1 14 LEU CA C 18.367 4.512 12.500 1.00 . A A . 14 LEU CA 1 1 11 19545 1 1 14 LEU CB C 19.588 4.129 13.365 1.00 . A A . 14 LEU CB 1 1 11 19546 1 1 14 LEU CD1 C 21.875 3.183 13.670 1.00 . A A . 14 LEU CD1 1 1 11 19547 1 1 14 LEU CD2 C 20.333 1.996 12.168 1.00 . A A . 14 LEU CD2 1 1 11 19548 1 1 14 LEU CG C 20.739 3.386 12.662 1.00 . A A . 14 LEU CG 1 1 11 19549 1 1 14 LEU H H 19.372 6.293 11.910 1.00 . A A . 14 LEU H 1 1 11 19550 1 1 14 LEU HA H 18.054 3.638 11.929 1.00 . A A . 14 LEU HA 1 1 11 19551 1 1 14 LEU HB2 H 19.985 5.037 13.819 1.00 . A A . 14 LEU HB2 1 1 11 19552 1 1 14 LEU HB3 H 19.241 3.487 14.175 1.00 . A A . 14 LEU HB3 1 1 11 19553 1 1 14 LEU HD11 H 22.688 2.623 13.210 1.00 . A A . 14 LEU HD11 1 1 11 19554 1 1 14 LEU HD12 H 22.252 4.149 14.007 1.00 . A A . 14 LEU HD12 1 1 11 19555 1 1 14 LEU HD13 H 21.511 2.621 14.525 1.00 . A A . 14 LEU HD13 1 1 11 19556 1 1 14 LEU HD21 H 21.209 1.482 11.776 1.00 . A A . 14 LEU HD21 1 1 11 19557 1 1 14 LEU HD22 H 19.922 1.408 12.990 1.00 . A A . 14 LEU HD22 1 1 11 19558 1 1 14 LEU HD23 H 19.598 2.083 11.371 1.00 . A A . 14 LEU HD23 1 1 11 19559 1 1 14 LEU HG H 21.108 3.978 11.825 1.00 . A A . 14 LEU HG 1 1 11 19560 1 1 14 LEU N N 18.724 5.596 11.574 1.00 . A A . 14 LEU N 1 1 11 19561 1 1 14 LEU O O 16.613 3.964 14.034 1.00 . A A . 14 LEU O 1 1 11 19562 1 1 15 THR C C 14.335 6.364 14.006 1.00 . A A . 15 THR C 1 1 11 19563 1 1 15 THR CA C 15.757 6.534 14.563 1.00 . A A . 15 THR CA 1 1 11 19564 1 1 15 THR CB C 15.864 8.004 15.017 1.00 . A A . 15 THR CB 1 1 11 19565 1 1 15 THR CG2 C 16.814 8.180 16.198 1.00 . A A . 15 THR CG2 1 1 11 19566 1 1 15 THR H H 17.390 6.882 13.200 1.00 . A A . 15 THR H 1 1 11 19567 1 1 15 THR HA H 15.851 5.913 15.447 1.00 . A A . 15 THR HA 1 1 11 19568 1 1 15 THR HB H 14.882 8.342 15.353 1.00 . A A . 15 THR HB 1 1 11 19569 1 1 15 THR HG1 H 15.661 8.793 13.247 1.00 . A A . 15 THR HG1 1 1 11 19570 1 1 15 THR HG21 H 17.813 7.839 15.930 1.00 . A A . 15 THR HG21 1 1 11 19571 1 1 15 THR HG22 H 16.848 9.234 16.479 1.00 . A A . 15 THR HG22 1 1 11 19572 1 1 15 THR HG23 H 16.444 7.613 17.052 1.00 . A A . 15 THR HG23 1 1 11 19573 1 1 15 THR N N 16.839 6.147 13.631 1.00 . A A . 15 THR N 1 1 11 19574 1 1 15 THR O O 14.081 6.564 12.817 1.00 . A A . 15 THR O 1 1 11 19575 1 1 15 THR OG1 O 16.292 8.863 13.984 1.00 . A A . 15 THR OG1 1 1 11 19576 1 1 16 LEU C C 11.189 6.737 15.782 1.00 . A A . 16 LEU C 1 1 11 19577 1 1 16 LEU CA C 11.937 5.981 14.673 1.00 . A A . 16 LEU CA 1 1 11 19578 1 1 16 LEU CB C 11.484 4.511 14.597 1.00 . A A . 16 LEU CB 1 1 11 19579 1 1 16 LEU CD1 C 11.506 2.313 13.379 1.00 . A A . 16 LEU CD1 1 1 11 19580 1 1 16 LEU CD2 C 11.195 4.368 12.058 1.00 . A A . 16 LEU CD2 1 1 11 19581 1 1 16 LEU CG C 11.887 3.790 13.298 1.00 . A A . 16 LEU CG 1 1 11 19582 1 1 16 LEU H H 13.692 5.937 15.868 1.00 . A A . 16 LEU H 1 1 11 19583 1 1 16 LEU HA H 11.681 6.474 13.741 1.00 . A A . 16 LEU HA 1 1 11 19584 1 1 16 LEU HB2 H 11.907 3.980 15.448 1.00 . A A . 16 LEU HB2 1 1 11 19585 1 1 16 LEU HB3 H 10.397 4.470 14.687 1.00 . A A . 16 LEU HB3 1 1 11 19586 1 1 16 LEU HD11 H 11.778 1.807 12.452 1.00 . A A . 16 LEU HD11 1 1 11 19587 1 1 16 LEU HD12 H 12.043 1.849 14.205 1.00 . A A . 16 LEU HD12 1 1 11 19588 1 1 16 LEU HD13 H 10.432 2.213 13.538 1.00 . A A . 16 LEU HD13 1 1 11 19589 1 1 16 LEU HD21 H 11.428 3.760 11.183 1.00 . A A . 16 LEU HD21 1 1 11 19590 1 1 16 LEU HD22 H 10.114 4.382 12.202 1.00 . A A . 16 LEU HD22 1 1 11 19591 1 1 16 LEU HD23 H 11.551 5.379 11.867 1.00 . A A . 16 LEU HD23 1 1 11 19592 1 1 16 LEU HG H 12.966 3.857 13.180 1.00 . A A . 16 LEU HG 1 1 11 19593 1 1 16 LEU N N 13.388 6.074 14.909 1.00 . A A . 16 LEU N 1 1 11 19594 1 1 16 LEU O O 11.613 6.744 16.936 1.00 . A A . 16 LEU O 1 1 11 19595 1 1 17 GLU C C 8.384 7.447 17.275 1.00 . A A . 17 GLU C 1 1 11 19596 1 1 17 GLU CA C 9.294 8.246 16.323 1.00 . A A . 17 GLU CA 1 1 11 19597 1 1 17 GLU CB C 8.496 9.243 15.465 1.00 . A A . 17 GLU CB 1 1 11 19598 1 1 17 GLU CD C 7.238 11.444 15.358 1.00 . A A . 17 GLU CD 1 1 11 19599 1 1 17 GLU CG C 7.929 10.420 16.270 1.00 . A A . 17 GLU CG 1 1 11 19600 1 1 17 GLU H H 9.807 7.360 14.453 1.00 . A A . 17 GLU H 1 1 11 19601 1 1 17 GLU HA H 9.978 8.822 16.942 1.00 . A A . 17 GLU HA 1 1 11 19602 1 1 17 GLU HB2 H 9.167 9.648 14.708 1.00 . A A . 17 GLU HB2 1 1 11 19603 1 1 17 GLU HB3 H 7.685 8.720 14.959 1.00 . A A . 17 GLU HB3 1 1 11 19604 1 1 17 GLU HG2 H 7.219 10.043 17.006 1.00 . A A . 17 GLU HG2 1 1 11 19605 1 1 17 GLU HG3 H 8.746 10.912 16.801 1.00 . A A . 17 GLU HG3 1 1 11 19606 1 1 17 GLU N N 10.093 7.406 15.420 1.00 . A A . 17 GLU N 1 1 11 19607 1 1 17 GLU O O 7.779 6.440 16.898 1.00 . A A . 17 GLU O 1 1 11 19608 1 1 17 GLU OE1 O 7.944 12.055 14.519 1.00 . A A . 17 GLU OE1 1 1 11 19609 1 1 17 GLU OE2 O 6.008 11.637 15.506 1.00 . A A . 17 GLU OE2 1 1 11 19610 1 1 18 VAL C C 6.011 7.932 19.486 1.00 . A A . 18 VAL C 1 1 11 19611 1 1 18 VAL CA C 7.439 7.380 19.594 1.00 . A A . 18 VAL CA 1 1 11 19612 1 1 18 VAL CB C 8.058 7.722 20.969 1.00 . A A . 18 VAL CB 1 1 11 19613 1 1 18 VAL CG1 C 7.218 7.224 22.150 1.00 . A A . 18 VAL CG1 1 1 11 19614 1 1 18 VAL CG2 C 9.447 7.085 21.100 1.00 . A A . 18 VAL CG2 1 1 11 19615 1 1 18 VAL H H 8.783 8.780 18.731 1.00 . A A . 18 VAL H 1 1 11 19616 1 1 18 VAL HA H 7.400 6.299 19.494 1.00 . A A . 18 VAL HA 1 1 11 19617 1 1 18 VAL HB H 8.174 8.800 21.068 1.00 . A A . 18 VAL HB 1 1 11 19618 1 1 18 VAL HG11 H 7.078 6.149 22.082 1.00 . A A . 18 VAL HG11 1 1 11 19619 1 1 18 VAL HG12 H 7.716 7.463 23.090 1.00 . A A . 18 VAL HG12 1 1 11 19620 1 1 18 VAL HG13 H 6.243 7.705 22.147 1.00 . A A . 18 VAL HG13 1 1 11 19621 1 1 18 VAL HG21 H 10.127 7.499 20.357 1.00 . A A . 18 VAL HG21 1 1 11 19622 1 1 18 VAL HG22 H 9.855 7.292 22.088 1.00 . A A . 18 VAL HG22 1 1 11 19623 1 1 18 VAL HG23 H 9.373 6.007 20.955 1.00 . A A . 18 VAL HG23 1 1 11 19624 1 1 18 VAL N N 8.273 7.930 18.515 1.00 . A A . 18 VAL N 1 1 11 19625 1 1 18 VAL O O 5.816 9.115 19.189 1.00 . A A . 18 VAL O 1 1 11 19626 1 1 19 CYS C C 3.225 8.594 20.614 1.00 . A A . 19 CYS C 1 1 11 19627 1 1 19 CYS CA C 3.592 7.443 19.653 1.00 . A A . 19 CYS CA 1 1 11 19628 1 1 19 CYS CB C 2.783 6.162 19.905 1.00 . A A . 19 CYS CB 1 1 11 19629 1 1 19 CYS H H 5.239 6.129 19.978 1.00 . A A . 19 CYS H 1 1 11 19630 1 1 19 CYS HA H 3.392 7.776 18.635 1.00 . A A . 19 CYS HA 1 1 11 19631 1 1 19 CYS HB2 H 3.162 5.371 19.258 1.00 . A A . 19 CYS HB2 1 1 11 19632 1 1 19 CYS HB3 H 2.943 5.842 20.930 1.00 . A A . 19 CYS HB3 1 1 11 19633 1 1 19 CYS N N 5.010 7.083 19.729 1.00 . A A . 19 CYS N 1 1 11 19634 1 1 19 CYS O O 3.619 8.610 21.790 1.00 . A A . 19 CYS O 1 1 11 19635 1 1 19 CYS SG S 1.001 6.366 19.598 1.00 . A A . 19 CYS SG 1 1 11 19636 1 1 20 ARG C C 1.104 10.364 22.029 1.00 . A A . 20 ARG C 1 1 11 19637 1 1 20 ARG CA C 2.047 10.765 20.893 1.00 . A A . 20 ARG CA 1 1 11 19638 1 1 20 ARG CB C 1.370 11.784 19.958 1.00 . A A . 20 ARG CB 1 1 11 19639 1 1 20 ARG CD C 0.288 14.086 19.810 1.00 . A A . 20 ARG CD 1 1 11 19640 1 1 20 ARG CG C 1.176 13.150 20.640 1.00 . A A . 20 ARG CG 1 1 11 19641 1 1 20 ARG CZ C -2.135 14.204 19.204 1.00 . A A . 20 ARG CZ 1 1 11 19642 1 1 20 ARG H H 2.203 9.516 19.145 1.00 . A A . 20 ARG H 1 1 11 19643 1 1 20 ARG HA H 2.922 11.231 21.349 1.00 . A A . 20 ARG HA 1 1 11 19644 1 1 20 ARG HB2 H 1.990 11.929 19.072 1.00 . A A . 20 ARG HB2 1 1 11 19645 1 1 20 ARG HB3 H 0.405 11.388 19.636 1.00 . A A . 20 ARG HB3 1 1 11 19646 1 1 20 ARG HD2 H 0.370 15.095 20.219 1.00 . A A . 20 ARG HD2 1 1 11 19647 1 1 20 ARG HD3 H 0.644 14.100 18.778 1.00 . A A . 20 ARG HD3 1 1 11 19648 1 1 20 ARG HE H -1.358 12.898 20.475 1.00 . A A . 20 ARG HE 1 1 11 19649 1 1 20 ARG HG2 H 0.721 13.027 21.624 1.00 . A A . 20 ARG HG2 1 1 11 19650 1 1 20 ARG HG3 H 2.153 13.616 20.771 1.00 . A A . 20 ARG HG3 1 1 11 19651 1 1 20 ARG HH11 H -4.118 14.138 18.897 1.00 . A A . 20 ARG HH11 1 1 11 19652 1 1 20 ARG HH12 H -3.456 12.973 20.040 1.00 . A A . 20 ARG HH12 1 1 11 19653 1 1 20 ARG HH21 H -2.800 15.580 17.902 1.00 . A A . 20 ARG HH21 1 1 11 19654 1 1 20 ARG HH22 H -1.075 15.587 18.219 1.00 . A A . 20 ARG HH22 1 1 11 19655 1 1 20 ARG N N 2.481 9.591 20.114 1.00 . A A . 20 ARG N 1 1 11 19656 1 1 20 ARG NE N -1.123 13.664 19.859 1.00 . A A . 20 ARG NE 1 1 11 19657 1 1 20 ARG NH1 N -3.338 13.733 19.387 1.00 . A A . 20 ARG NH1 1 1 11 19658 1 1 20 ARG NH2 N -1.994 15.205 18.373 1.00 . A A . 20 ARG NH2 1 1 11 19659 1 1 20 ARG O O 1.257 10.825 23.157 1.00 . A A . 20 ARG O 1 1 11 19660 1 1 21 GLU C C -0.144 8.077 23.780 1.00 . A A . 21 GLU C 1 1 11 19661 1 1 21 GLU CA C -0.815 8.981 22.728 1.00 . A A . 21 GLU CA 1 1 11 19662 1 1 21 GLU CB C -1.972 8.268 22.006 1.00 . A A . 21 GLU CB 1 1 11 19663 1 1 21 GLU CD C -3.276 10.431 21.562 1.00 . A A . 21 GLU CD 1 1 11 19664 1 1 21 GLU CG C -2.713 9.133 20.971 1.00 . A A . 21 GLU CG 1 1 11 19665 1 1 21 GLU H H 0.115 9.109 20.806 1.00 . A A . 21 GLU H 1 1 11 19666 1 1 21 GLU HA H -1.230 9.830 23.276 1.00 . A A . 21 GLU HA 1 1 11 19667 1 1 21 GLU HB2 H -1.579 7.396 21.487 1.00 . A A . 21 GLU HB2 1 1 11 19668 1 1 21 GLU HB3 H -2.692 7.923 22.746 1.00 . A A . 21 GLU HB3 1 1 11 19669 1 1 21 GLU HG2 H -2.035 9.369 20.147 1.00 . A A . 21 GLU HG2 1 1 11 19670 1 1 21 GLU HG3 H -3.533 8.544 20.553 1.00 . A A . 21 GLU HG3 1 1 11 19671 1 1 21 GLU N N 0.152 9.479 21.745 1.00 . A A . 21 GLU N 1 1 11 19672 1 1 21 GLU O O -0.539 8.093 24.946 1.00 . A A . 21 GLU O 1 1 11 19673 1 1 21 GLU OE1 O -4.357 10.377 22.197 1.00 . A A . 21 GLU OE1 1 1 11 19674 1 1 21 GLU OE2 O -2.636 11.492 21.359 1.00 . A A . 21 GLU OE2 1 1 11 19675 1 1 22 PHE C C 2.386 7.404 25.412 1.00 . A A . 22 PHE C 1 1 11 19676 1 1 22 PHE CA C 1.682 6.519 24.370 1.00 . A A . 22 PHE CA 1 1 11 19677 1 1 22 PHE CB C 2.687 5.671 23.587 1.00 . A A . 22 PHE CB 1 1 11 19678 1 1 22 PHE CD1 C 4.906 5.049 24.644 1.00 . A A . 22 PHE CD1 1 1 11 19679 1 1 22 PHE CD2 C 3.005 3.555 24.941 1.00 . A A . 22 PHE CD2 1 1 11 19680 1 1 22 PHE CE1 C 5.711 4.173 25.392 1.00 . A A . 22 PHE CE1 1 1 11 19681 1 1 22 PHE CE2 C 3.810 2.680 25.692 1.00 . A A . 22 PHE CE2 1 1 11 19682 1 1 22 PHE CG C 3.550 4.744 24.419 1.00 . A A . 22 PHE CG 1 1 11 19683 1 1 22 PHE CZ C 5.164 2.988 25.916 1.00 . A A . 22 PHE CZ 1 1 11 19684 1 1 22 PHE H H 1.212 7.359 22.455 1.00 . A A . 22 PHE H 1 1 11 19685 1 1 22 PHE HA H 1.003 5.850 24.900 1.00 . A A . 22 PHE HA 1 1 11 19686 1 1 22 PHE HB2 H 2.128 5.065 22.877 1.00 . A A . 22 PHE HB2 1 1 11 19687 1 1 22 PHE HB3 H 3.342 6.333 23.022 1.00 . A A . 22 PHE HB3 1 1 11 19688 1 1 22 PHE HD1 H 5.333 5.958 24.241 1.00 . A A . 22 PHE HD1 1 1 11 19689 1 1 22 PHE HD2 H 1.968 3.309 24.758 1.00 . A A . 22 PHE HD2 1 1 11 19690 1 1 22 PHE HE1 H 6.753 4.407 25.565 1.00 . A A . 22 PHE HE1 1 1 11 19691 1 1 22 PHE HE2 H 3.390 1.766 26.092 1.00 . A A . 22 PHE HE2 1 1 11 19692 1 1 22 PHE HZ H 5.784 2.314 26.490 1.00 . A A . 22 PHE HZ 1 1 11 19693 1 1 22 PHE N N 0.911 7.337 23.423 1.00 . A A . 22 PHE N 1 1 11 19694 1 1 22 PHE O O 2.332 7.126 26.611 1.00 . A A . 22 PHE O 1 1 11 19695 1 1 23 GLN C C 2.637 10.247 26.770 1.00 . A A . 23 GLN C 1 1 11 19696 1 1 23 GLN CA C 3.623 9.532 25.821 1.00 . A A . 23 GLN CA 1 1 11 19697 1 1 23 GLN CB C 4.381 10.540 24.940 1.00 . A A . 23 GLN CB 1 1 11 19698 1 1 23 GLN CD C 6.211 10.761 23.194 1.00 . A A . 23 GLN CD 1 1 11 19699 1 1 23 GLN CG C 5.634 9.904 24.317 1.00 . A A . 23 GLN CG 1 1 11 19700 1 1 23 GLN H H 2.950 8.696 23.969 1.00 . A A . 23 GLN H 1 1 11 19701 1 1 23 GLN HA H 4.350 9.028 26.460 1.00 . A A . 23 GLN HA 1 1 11 19702 1 1 23 GLN HB2 H 3.720 10.902 24.153 1.00 . A A . 23 GLN HB2 1 1 11 19703 1 1 23 GLN HB3 H 4.695 11.394 25.542 1.00 . A A . 23 GLN HB3 1 1 11 19704 1 1 23 GLN HE21 H 5.010 9.896 21.825 1.00 . A A . 23 GLN HE21 1 1 11 19705 1 1 23 GLN HE22 H 6.110 11.138 21.224 1.00 . A A . 23 GLN HE22 1 1 11 19706 1 1 23 GLN HG2 H 6.391 9.763 25.089 1.00 . A A . 23 GLN HG2 1 1 11 19707 1 1 23 GLN HG3 H 5.386 8.924 23.912 1.00 . A A . 23 GLN HG3 1 1 11 19708 1 1 23 GLN N N 2.978 8.521 24.966 1.00 . A A . 23 GLN N 1 1 11 19709 1 1 23 GLN NE2 N 5.735 10.590 21.982 1.00 . A A . 23 GLN NE2 1 1 11 19710 1 1 23 GLN O O 3.066 10.878 27.741 1.00 . A A . 23 GLN O 1 1 11 19711 1 1 23 GLN OE1 O 7.092 11.590 23.387 1.00 . A A . 23 GLN OE1 1 1 11 19712 1 1 24 ARG C C -0.590 9.640 28.068 1.00 . A A . 24 ARG C 1 1 11 19713 1 1 24 ARG CA C 0.223 10.715 27.323 1.00 . A A . 24 ARG CA 1 1 11 19714 1 1 24 ARG CB C -0.686 11.582 26.424 1.00 . A A . 24 ARG CB 1 1 11 19715 1 1 24 ARG CD C 0.462 13.900 26.679 1.00 . A A . 24 ARG CD 1 1 11 19716 1 1 24 ARG CG C -0.015 12.787 25.733 1.00 . A A . 24 ARG CG 1 1 11 19717 1 1 24 ARG CZ C 2.396 14.276 28.225 1.00 . A A . 24 ARG CZ 1 1 11 19718 1 1 24 ARG H H 1.061 9.626 25.685 1.00 . A A . 24 ARG H 1 1 11 19719 1 1 24 ARG HA H 0.629 11.341 28.114 1.00 . A A . 24 ARG HA 1 1 11 19720 1 1 24 ARG HB2 H -1.112 10.942 25.648 1.00 . A A . 24 ARG HB2 1 1 11 19721 1 1 24 ARG HB3 H -1.518 11.962 27.020 1.00 . A A . 24 ARG HB3 1 1 11 19722 1 1 24 ARG HD2 H 0.665 14.790 26.080 1.00 . A A . 24 ARG HD2 1 1 11 19723 1 1 24 ARG HD3 H -0.334 14.137 27.388 1.00 . A A . 24 ARG HD3 1 1 11 19724 1 1 24 ARG HE H 2.015 12.576 27.290 1.00 . A A . 24 ARG HE 1 1 11 19725 1 1 24 ARG HG2 H 0.826 12.451 25.128 1.00 . A A . 24 ARG HG2 1 1 11 19726 1 1 24 ARG HG3 H -0.749 13.224 25.055 1.00 . A A . 24 ARG HG3 1 1 11 19727 1 1 24 ARG HH11 H 3.651 12.787 28.647 1.00 . A A . 24 ARG HH11 1 1 11 19728 1 1 24 ARG HH12 H 3.984 14.318 29.452 1.00 . A A . 24 ARG HH12 1 1 11 19729 1 1 24 ARG HH21 H 2.676 16.052 29.118 1.00 . A A . 24 ARG HH21 1 1 11 19730 1 1 24 ARG HH22 H 1.303 15.940 28.032 1.00 . A A . 24 ARG HH22 1 1 11 19731 1 1 24 ARG N N 1.324 10.148 26.513 1.00 . A A . 24 ARG N 1 1 11 19732 1 1 24 ARG NE N 1.688 13.525 27.402 1.00 . A A . 24 ARG NE 1 1 11 19733 1 1 24 ARG NH1 N 3.435 13.759 28.819 1.00 . A A . 24 ARG NH1 1 1 11 19734 1 1 24 ARG NH2 N 2.102 15.524 28.480 1.00 . A A . 24 ARG NH2 1 1 11 19735 1 1 24 ARG O O -1.526 9.977 28.795 1.00 . A A . 24 ARG O 1 1 11 19736 1 1 25 GLY C C -2.321 6.934 28.048 1.00 . A A . 25 GLY C 1 1 11 19737 1 1 25 GLY CA C -0.903 7.224 28.567 1.00 . A A . 25 GLY CA 1 1 11 19738 1 1 25 GLY H H 0.553 8.157 27.320 1.00 . A A . 25 GLY H 1 1 11 19739 1 1 25 GLY HA2 H -0.301 6.331 28.401 1.00 . A A . 25 GLY HA2 1 1 11 19740 1 1 25 GLY HA3 H -0.957 7.403 29.641 1.00 . A A . 25 GLY HA3 1 1 11 19741 1 1 25 GLY N N -0.236 8.359 27.918 1.00 . A A . 25 GLY N 1 1 11 19742 1 1 25 GLY O O -3.156 6.441 28.810 1.00 . A A . 25 GLY O 1 1 11 19743 1 1 26 THR C C -3.986 6.134 24.957 1.00 . A A . 26 THR C 1 1 11 19744 1 1 26 THR CA C -3.939 7.101 26.150 1.00 . A A . 26 THR CA 1 1 11 19745 1 1 26 THR CB C -4.511 8.467 25.726 1.00 . A A . 26 THR CB 1 1 11 19746 1 1 26 THR CG2 C -4.854 9.348 26.928 1.00 . A A . 26 THR CG2 1 1 11 19747 1 1 26 THR H H -1.884 7.693 26.221 1.00 . A A . 26 THR H 1 1 11 19748 1 1 26 THR HA H -4.632 6.687 26.880 1.00 . A A . 26 THR HA 1 1 11 19749 1 1 26 THR HB H -5.423 8.308 25.148 1.00 . A A . 26 THR HB 1 1 11 19750 1 1 26 THR HG1 H -4.072 9.899 24.497 1.00 . A A . 26 THR HG1 1 1 11 19751 1 1 26 THR HG21 H -3.955 9.582 27.495 1.00 . A A . 26 THR HG21 1 1 11 19752 1 1 26 THR HG22 H -5.313 10.274 26.584 1.00 . A A . 26 THR HG22 1 1 11 19753 1 1 26 THR HG23 H -5.560 8.825 27.573 1.00 . A A . 26 THR HG23 1 1 11 19754 1 1 26 THR N N -2.610 7.255 26.781 1.00 . A A . 26 THR N 1 1 11 19755 1 1 26 THR O O -5.086 5.750 24.547 1.00 . A A . 26 THR O 1 1 11 19756 1 1 26 THR OG1 O -3.582 9.181 24.936 1.00 . A A . 26 THR OG1 1 1 11 19757 1 1 27 CYS C C -3.301 3.327 23.783 1.00 . A A . 27 CYS C 1 1 11 19758 1 1 27 CYS CA C -2.801 4.714 23.313 1.00 . A A . 27 CYS CA 1 1 11 19759 1 1 27 CYS CB C -1.373 4.644 22.742 1.00 . A A . 27 CYS CB 1 1 11 19760 1 1 27 CYS H H -1.970 6.022 24.794 1.00 . A A . 27 CYS H 1 1 11 19761 1 1 27 CYS HA H -3.469 5.074 22.529 1.00 . A A . 27 CYS HA 1 1 11 19762 1 1 27 CYS HB2 H -0.971 5.653 22.676 1.00 . A A . 27 CYS HB2 1 1 11 19763 1 1 27 CYS HB3 H -0.732 4.073 23.416 1.00 . A A . 27 CYS HB3 1 1 11 19764 1 1 27 CYS N N -2.842 5.692 24.412 1.00 . A A . 27 CYS N 1 1 11 19765 1 1 27 CYS O O -3.082 2.935 24.937 1.00 . A A . 27 CYS O 1 1 11 19766 1 1 27 CYS SG S -1.358 3.916 21.068 1.00 . A A . 27 CYS SG 1 1 11 19767 1 1 28 SER C C -4.312 0.267 21.996 1.00 . A A . 28 SER C 1 1 11 19768 1 1 28 SER CA C -4.498 1.235 23.180 1.00 . A A . 28 SER CA 1 1 11 19769 1 1 28 SER CB C -5.958 1.347 23.649 1.00 . A A . 28 SER CB 1 1 11 19770 1 1 28 SER H H -4.082 2.957 21.966 1.00 . A A . 28 SER H 1 1 11 19771 1 1 28 SER HA H -3.929 0.809 24.007 1.00 . A A . 28 SER HA 1 1 11 19772 1 1 28 SER HB2 H -6.043 2.185 24.344 1.00 . A A . 28 SER HB2 1 1 11 19773 1 1 28 SER HB3 H -6.610 1.541 22.795 1.00 . A A . 28 SER HB3 1 1 11 19774 1 1 28 SER HG H -7.292 0.276 24.609 1.00 . A A . 28 SER HG 1 1 11 19775 1 1 28 SER N N -3.967 2.577 22.896 1.00 . A A . 28 SER N 1 1 11 19776 1 1 28 SER O O -5.269 -0.291 21.449 1.00 . A A . 28 SER O 1 1 11 19777 1 1 28 SER OG O -6.364 0.163 24.324 1.00 . A A . 28 SER OG 1 1 11 19778 1 1 29 ARG C C -1.167 -1.363 20.841 1.00 . A A . 29 ARG C 1 1 11 19779 1 1 29 ARG CA C -2.590 -0.862 20.541 1.00 . A A . 29 ARG CA 1 1 11 19780 1 1 29 ARG CB C -2.555 -0.155 19.166 1.00 . A A . 29 ARG CB 1 1 11 19781 1 1 29 ARG CD C -3.889 0.614 17.127 1.00 . A A . 29 ARG CD 1 1 11 19782 1 1 29 ARG CG C -3.937 0.227 18.612 1.00 . A A . 29 ARG CG 1 1 11 19783 1 1 29 ARG CZ C -3.074 2.617 15.868 1.00 . A A . 29 ARG CZ 1 1 11 19784 1 1 29 ARG H H -2.327 0.563 22.104 1.00 . A A . 29 ARG H 1 1 11 19785 1 1 29 ARG HA H -3.262 -1.720 20.492 1.00 . A A . 29 ARG HA 1 1 11 19786 1 1 29 ARG HB2 H -1.938 0.742 19.239 1.00 . A A . 29 ARG HB2 1 1 11 19787 1 1 29 ARG HB3 H -2.080 -0.825 18.447 1.00 . A A . 29 ARG HB3 1 1 11 19788 1 1 29 ARG HD2 H -3.545 -0.244 16.546 1.00 . A A . 29 ARG HD2 1 1 11 19789 1 1 29 ARG HD3 H -4.906 0.856 16.810 1.00 . A A . 29 ARG HD3 1 1 11 19790 1 1 29 ARG HE H -2.216 1.890 17.496 1.00 . A A . 29 ARG HE 1 1 11 19791 1 1 29 ARG HG2 H -4.610 -0.626 18.714 1.00 . A A . 29 ARG HG2 1 1 11 19792 1 1 29 ARG HG3 H -4.341 1.062 19.184 1.00 . A A . 29 ARG HG3 1 1 11 19793 1 1 29 ARG HH11 H -4.024 3.257 14.219 1.00 . A A . 29 ARG HH11 1 1 11 19794 1 1 29 ARG HH12 H -4.725 1.866 15.020 1.00 . A A . 29 ARG HH12 1 1 11 19795 1 1 29 ARG HH21 H -1.422 3.562 16.447 1.00 . A A . 29 ARG HH21 1 1 11 19796 1 1 29 ARG HH22 H -2.240 4.236 15.025 1.00 . A A . 29 ARG HH22 1 1 11 19797 1 1 29 ARG N N -3.046 0.055 21.606 1.00 . A A . 29 ARG N 1 1 11 19798 1 1 29 ARG NE N -2.999 1.760 16.870 1.00 . A A . 29 ARG NE 1 1 11 19799 1 1 29 ARG NH1 N -4.020 2.581 14.963 1.00 . A A . 29 ARG NH1 1 1 11 19800 1 1 29 ARG NH2 N -2.172 3.550 15.754 1.00 . A A . 29 ARG NH2 1 1 11 19801 1 1 29 ARG O O -0.375 -0.611 21.420 1.00 . A A . 29 ARG O 1 1 11 19802 1 1 30 PRO C C 1.511 -2.396 19.627 1.00 . A A . 30 PRO C 1 1 11 19803 1 1 30 PRO CA C 0.562 -3.097 20.613 1.00 . A A . 30 PRO CA 1 1 11 19804 1 1 30 PRO CB C 0.468 -4.600 20.334 1.00 . A A . 30 PRO CB 1 1 11 19805 1 1 30 PRO CD C -1.627 -3.586 19.764 1.00 . A A . 30 PRO CD 1 1 11 19806 1 1 30 PRO CG C -0.676 -4.702 19.325 1.00 . A A . 30 PRO CG 1 1 11 19807 1 1 30 PRO HA H 0.910 -2.933 21.634 1.00 . A A . 30 PRO HA 1 1 11 19808 1 1 30 PRO HB2 H 1.397 -5.011 19.936 1.00 . A A . 30 PRO HB2 1 1 11 19809 1 1 30 PRO HB3 H 0.188 -5.122 21.251 1.00 . A A . 30 PRO HB3 1 1 11 19810 1 1 30 PRO HD2 H -2.137 -3.164 18.898 1.00 . A A . 30 PRO HD2 1 1 11 19811 1 1 30 PRO HD3 H -2.358 -3.988 20.468 1.00 . A A . 30 PRO HD3 1 1 11 19812 1 1 30 PRO HG2 H -0.298 -4.492 18.323 1.00 . A A . 30 PRO HG2 1 1 11 19813 1 1 30 PRO HG3 H -1.158 -5.679 19.355 1.00 . A A . 30 PRO HG3 1 1 11 19814 1 1 30 PRO N N -0.800 -2.596 20.442 1.00 . A A . 30 PRO N 1 1 11 19815 1 1 30 PRO O O 1.089 -1.928 18.567 1.00 . A A . 30 PRO O 1 1 11 19816 1 1 31 ASP C C 3.800 -2.366 17.630 1.00 . A A . 31 ASP C 1 1 11 19817 1 1 31 ASP CA C 3.861 -1.804 19.069 1.00 . A A . 31 ASP CA 1 1 11 19818 1 1 31 ASP CB C 5.227 -2.100 19.706 1.00 . A A . 31 ASP CB 1 1 11 19819 1 1 31 ASP CG C 6.392 -1.466 18.940 1.00 . A A . 31 ASP CG 1 1 11 19820 1 1 31 ASP H H 3.102 -2.800 20.808 1.00 . A A . 31 ASP H 1 1 11 19821 1 1 31 ASP HA H 3.726 -0.721 19.012 1.00 . A A . 31 ASP HA 1 1 11 19822 1 1 31 ASP HB2 H 5.232 -1.725 20.731 1.00 . A A . 31 ASP HB2 1 1 11 19823 1 1 31 ASP HB3 H 5.372 -3.181 19.753 1.00 . A A . 31 ASP HB3 1 1 11 19824 1 1 31 ASP N N 2.812 -2.373 19.938 1.00 . A A . 31 ASP N 1 1 11 19825 1 1 31 ASP O O 4.096 -1.671 16.661 1.00 . A A . 31 ASP O 1 1 11 19826 1 1 31 ASP OD1 O 6.980 -2.167 18.084 1.00 . A A . 31 ASP OD1 1 1 11 19827 1 1 31 ASP OD2 O 6.711 -0.291 19.232 1.00 . A A . 31 ASP OD2 1 1 11 19828 1 1 32 THR C C 2.116 -3.875 15.334 1.00 . A A . 32 THR C 1 1 11 19829 1 1 32 THR CA C 3.217 -4.396 16.266 1.00 . A A . 32 THR CA 1 1 11 19830 1 1 32 THR CB C 2.872 -5.858 16.607 1.00 . A A . 32 THR CB 1 1 11 19831 1 1 32 THR CG2 C 3.257 -6.842 15.501 1.00 . A A . 32 THR CG2 1 1 11 19832 1 1 32 THR H H 3.200 -4.140 18.358 1.00 . A A . 32 THR H 1 1 11 19833 1 1 32 THR HA H 4.152 -4.364 15.729 1.00 . A A . 32 THR HA 1 1 11 19834 1 1 32 THR HB H 1.797 -5.909 16.787 1.00 . A A . 32 THR HB 1 1 11 19835 1 1 32 THR HG1 H 3.243 -7.195 17.975 1.00 . A A . 32 THR HG1 1 1 11 19836 1 1 32 THR HG21 H 3.025 -7.862 15.814 1.00 . A A . 32 THR HG21 1 1 11 19837 1 1 32 THR HG22 H 2.693 -6.630 14.594 1.00 . A A . 32 THR HG22 1 1 11 19838 1 1 32 THR HG23 H 4.323 -6.767 15.288 1.00 . A A . 32 THR HG23 1 1 11 19839 1 1 32 THR N N 3.387 -3.631 17.507 1.00 . A A . 32 THR N 1 1 11 19840 1 1 32 THR O O 2.157 -4.140 14.133 1.00 . A A . 32 THR O 1 1 11 19841 1 1 32 THR OG1 O 3.539 -6.288 17.782 1.00 . A A . 32 THR OG1 1 1 11 19842 1 1 33 GLU C C -0.116 -1.115 15.050 1.00 . A A . 33 GLU C 1 1 11 19843 1 1 33 GLU CA C -0.031 -2.650 15.099 1.00 . A A . 33 GLU CA 1 1 11 19844 1 1 33 GLU CB C -1.300 -3.255 15.731 1.00 . A A . 33 GLU CB 1 1 11 19845 1 1 33 GLU CD C -2.555 -3.894 13.606 1.00 . A A . 33 GLU CD 1 1 11 19846 1 1 33 GLU CG C -2.593 -3.097 14.917 1.00 . A A . 33 GLU CG 1 1 11 19847 1 1 33 GLU H H 1.160 -2.946 16.853 1.00 . A A . 33 GLU H 1 1 11 19848 1 1 33 GLU HA H 0.033 -2.996 14.066 1.00 . A A . 33 GLU HA 1 1 11 19849 1 1 33 GLU HB2 H -1.138 -4.322 15.897 1.00 . A A . 33 GLU HB2 1 1 11 19850 1 1 33 GLU HB3 H -1.451 -2.789 16.706 1.00 . A A . 33 GLU HB3 1 1 11 19851 1 1 33 GLU HG2 H -3.424 -3.458 15.528 1.00 . A A . 33 GLU HG2 1 1 11 19852 1 1 33 GLU HG3 H -2.783 -2.041 14.718 1.00 . A A . 33 GLU HG3 1 1 11 19853 1 1 33 GLU N N 1.128 -3.146 15.858 1.00 . A A . 33 GLU N 1 1 11 19854 1 1 33 GLU O O -0.683 -0.565 14.101 1.00 . A A . 33 GLU O 1 1 11 19855 1 1 33 GLU OE1 O -2.874 -5.107 13.646 1.00 . A A . 33 GLU OE1 1 1 11 19856 1 1 33 GLU OE2 O -2.202 -3.300 12.559 1.00 . A A . 33 GLU OE2 1 1 11 19857 1 1 34 CYS C C 1.356 1.655 14.964 1.00 . A A . 34 CYS C 1 1 11 19858 1 1 34 CYS CA C 0.458 1.047 16.068 1.00 . A A . 34 CYS CA 1 1 11 19859 1 1 34 CYS CB C 0.821 1.528 17.482 1.00 . A A . 34 CYS CB 1 1 11 19860 1 1 34 CYS H H 0.935 -0.931 16.772 1.00 . A A . 34 CYS H 1 1 11 19861 1 1 34 CYS HA H -0.564 1.362 15.864 1.00 . A A . 34 CYS HA 1 1 11 19862 1 1 34 CYS HB2 H 0.360 0.857 18.210 1.00 . A A . 34 CYS HB2 1 1 11 19863 1 1 34 CYS HB3 H 1.904 1.476 17.616 1.00 . A A . 34 CYS HB3 1 1 11 19864 1 1 34 CYS N N 0.460 -0.419 16.035 1.00 . A A . 34 CYS N 1 1 11 19865 1 1 34 CYS O O 2.318 1.035 14.491 1.00 . A A . 34 CYS O 1 1 11 19866 1 1 34 CYS SG S 0.216 3.227 17.779 1.00 . A A . 34 CYS SG 1 1 11 19867 1 1 35 LYS C C 3.114 4.219 13.950 1.00 . A A . 35 LYS C 1 1 11 19868 1 1 35 LYS CA C 1.759 3.638 13.499 1.00 . A A . 35 LYS CA 1 1 11 19869 1 1 35 LYS CB C 0.847 4.732 12.914 1.00 . A A . 35 LYS CB 1 1 11 19870 1 1 35 LYS CD C -0.348 6.970 13.312 1.00 . A A . 35 LYS CD 1 1 11 19871 1 1 35 LYS CE C 0.468 7.779 12.296 1.00 . A A . 35 LYS CE 1 1 11 19872 1 1 35 LYS CG C 0.471 5.828 13.929 1.00 . A A . 35 LYS CG 1 1 11 19873 1 1 35 LYS H H 0.252 3.324 15.008 1.00 . A A . 35 LYS H 1 1 11 19874 1 1 35 LYS HA H 1.993 2.944 12.690 1.00 . A A . 35 LYS HA 1 1 11 19875 1 1 35 LYS HB2 H 1.362 5.185 12.067 1.00 . A A . 35 LYS HB2 1 1 11 19876 1 1 35 LYS HB3 H -0.068 4.270 12.537 1.00 . A A . 35 LYS HB3 1 1 11 19877 1 1 35 LYS HD2 H -1.238 6.562 12.828 1.00 . A A . 35 LYS HD2 1 1 11 19878 1 1 35 LYS HD3 H -0.667 7.636 14.116 1.00 . A A . 35 LYS HD3 1 1 11 19879 1 1 35 LYS HE2 H 1.384 8.131 12.775 1.00 . A A . 35 LYS HE2 1 1 11 19880 1 1 35 LYS HE3 H 0.747 7.131 11.460 1.00 . A A . 35 LYS HE3 1 1 11 19881 1 1 35 LYS HG2 H -0.113 5.383 14.734 1.00 . A A . 35 LYS HG2 1 1 11 19882 1 1 35 LYS HG3 H 1.377 6.248 14.361 1.00 . A A . 35 LYS HG3 1 1 11 19883 1 1 35 LYS HZ1 H -0.554 9.543 12.553 1.00 . A A . 35 LYS HZ1 1 1 11 19884 1 1 35 LYS HZ2 H 0.253 9.452 11.122 1.00 . A A . 35 LYS HZ2 1 1 11 19885 1 1 35 LYS HZ3 H -1.146 8.611 11.332 1.00 . A A . 35 LYS HZ3 1 1 11 19886 1 1 35 LYS N N 1.036 2.885 14.543 1.00 . A A . 35 LYS N 1 1 11 19887 1 1 35 LYS NZ N -0.302 8.932 11.788 1.00 . A A . 35 LYS NZ 1 1 11 19888 1 1 35 LYS O O 3.857 4.739 13.117 1.00 . A A . 35 LYS O 1 1 11 19889 1 1 36 PHE C C 5.205 3.641 16.923 1.00 . A A . 36 PHE C 1 1 11 19890 1 1 36 PHE CA C 4.657 4.636 15.875 1.00 . A A . 36 PHE CA 1 1 11 19891 1 1 36 PHE CB C 4.367 6.016 16.492 1.00 . A A . 36 PHE CB 1 1 11 19892 1 1 36 PHE CD1 C 5.090 7.466 14.531 1.00 . A A . 36 PHE CD1 1 1 11 19893 1 1 36 PHE CD2 C 2.994 7.980 15.656 1.00 . A A . 36 PHE CD2 1 1 11 19894 1 1 36 PHE CE1 C 4.889 8.553 13.661 1.00 . A A . 36 PHE CE1 1 1 11 19895 1 1 36 PHE CE2 C 2.795 9.070 14.790 1.00 . A A . 36 PHE CE2 1 1 11 19896 1 1 36 PHE CG C 4.136 7.166 15.524 1.00 . A A . 36 PHE CG 1 1 11 19897 1 1 36 PHE CZ C 3.740 9.355 13.789 1.00 . A A . 36 PHE CZ 1 1 11 19898 1 1 36 PHE H H 2.762 3.675 15.843 1.00 . A A . 36 PHE H 1 1 11 19899 1 1 36 PHE HA H 5.439 4.751 15.125 1.00 . A A . 36 PHE HA 1 1 11 19900 1 1 36 PHE HB2 H 3.495 5.915 17.135 1.00 . A A . 36 PHE HB2 1 1 11 19901 1 1 36 PHE HB3 H 5.202 6.309 17.121 1.00 . A A . 36 PHE HB3 1 1 11 19902 1 1 36 PHE HD1 H 5.982 6.864 14.436 1.00 . A A . 36 PHE HD1 1 1 11 19903 1 1 36 PHE HD2 H 2.264 7.767 16.426 1.00 . A A . 36 PHE HD2 1 1 11 19904 1 1 36 PHE HE1 H 5.621 8.777 12.896 1.00 . A A . 36 PHE HE1 1 1 11 19905 1 1 36 PHE HE2 H 1.916 9.693 14.897 1.00 . A A . 36 PHE HE2 1 1 11 19906 1 1 36 PHE HZ H 3.591 10.195 13.124 1.00 . A A . 36 PHE HZ 1 1 11 19907 1 1 36 PHE N N 3.433 4.131 15.241 1.00 . A A . 36 PHE N 1 1 11 19908 1 1 36 PHE O O 4.655 2.554 17.119 1.00 . A A . 36 PHE O 1 1 11 19909 1 1 37 ALA C C 6.534 3.280 19.988 1.00 . A A . 37 ALA C 1 1 11 19910 1 1 37 ALA CA C 7.018 3.122 18.528 1.00 . A A . 37 ALA CA 1 1 11 19911 1 1 37 ALA CB C 8.510 3.469 18.424 1.00 . A A . 37 ALA CB 1 1 11 19912 1 1 37 ALA H H 6.749 4.880 17.356 1.00 . A A . 37 ALA H 1 1 11 19913 1 1 37 ALA HA H 6.889 2.081 18.227 1.00 . A A . 37 ALA HA 1 1 11 19914 1 1 37 ALA HB1 H 8.846 3.383 17.388 1.00 . A A . 37 ALA HB1 1 1 11 19915 1 1 37 ALA HB2 H 8.689 4.491 18.757 1.00 . A A . 37 ALA HB2 1 1 11 19916 1 1 37 ALA HB3 H 9.087 2.789 19.049 1.00 . A A . 37 ALA HB3 1 1 11 19917 1 1 37 ALA N N 6.321 3.986 17.575 1.00 . A A . 37 ALA N 1 1 11 19918 1 1 37 ALA O O 6.209 4.384 20.431 1.00 . A A . 37 ALA O 1 1 11 19919 1 1 38 HIS C C 7.329 1.515 23.015 1.00 . A A . 38 HIS C 1 1 11 19920 1 1 38 HIS CA C 6.152 2.065 22.162 1.00 . A A . 38 HIS CA 1 1 11 19921 1 1 38 HIS CB C 4.871 1.218 22.316 1.00 . A A . 38 HIS CB 1 1 11 19922 1 1 38 HIS CD2 C 3.355 3.062 21.328 1.00 . A A . 38 HIS CD2 1 1 11 19923 1 1 38 HIS CE1 C 1.630 1.858 20.712 1.00 . A A . 38 HIS CE1 1 1 11 19924 1 1 38 HIS CG C 3.631 1.755 21.636 1.00 . A A . 38 HIS CG 1 1 11 19925 1 1 38 HIS H H 6.798 1.310 20.279 1.00 . A A . 38 HIS H 1 1 11 19926 1 1 38 HIS HA H 5.923 3.057 22.549 1.00 . A A . 38 HIS HA 1 1 11 19927 1 1 38 HIS HB2 H 5.064 0.218 21.934 1.00 . A A . 38 HIS HB2 1 1 11 19928 1 1 38 HIS HB3 H 4.645 1.127 23.379 1.00 . A A . 38 HIS HB3 1 1 11 19929 1 1 38 HIS HD1 H 2.394 0.025 21.375 1.00 . A A . 38 HIS HD1 1 1 11 19930 1 1 38 HIS HD2 H 4.002 3.906 21.522 1.00 . A A . 38 HIS HD2 1 1 11 19931 1 1 38 HIS HE1 H 0.662 1.561 20.321 1.00 . A A . 38 HIS HE1 1 1 11 19932 1 1 38 HIS N N 6.522 2.170 20.738 1.00 . A A . 38 HIS N 1 1 11 19933 1 1 38 HIS ND1 N 2.532 1.017 21.250 1.00 . A A . 38 HIS ND1 1 1 11 19934 1 1 38 HIS NE2 N 2.089 3.120 20.730 1.00 . A A . 38 HIS NE2 1 1 11 19935 1 1 38 HIS O O 7.288 0.358 23.449 1.00 . A A . 38 HIS O 1 1 11 19936 1 1 39 PRO C C 9.392 1.779 25.506 1.00 . A A . 39 PRO C 1 1 11 19937 1 1 39 PRO CA C 9.596 1.864 23.985 1.00 . A A . 39 PRO CA 1 1 11 19938 1 1 39 PRO CB C 10.673 2.902 23.667 1.00 . A A . 39 PRO CB 1 1 11 19939 1 1 39 PRO CD C 8.593 3.661 22.775 1.00 . A A . 39 PRO CD 1 1 11 19940 1 1 39 PRO CG C 9.848 4.175 23.478 1.00 . A A . 39 PRO CG 1 1 11 19941 1 1 39 PRO HA H 9.928 0.888 23.626 1.00 . A A . 39 PRO HA 1 1 11 19942 1 1 39 PRO HB2 H 11.409 3.000 24.468 1.00 . A A . 39 PRO HB2 1 1 11 19943 1 1 39 PRO HB3 H 11.167 2.627 22.737 1.00 . A A . 39 PRO HB3 1 1 11 19944 1 1 39 PRO HD2 H 7.738 4.282 23.040 1.00 . A A . 39 PRO HD2 1 1 11 19945 1 1 39 PRO HD3 H 8.752 3.669 21.696 1.00 . A A . 39 PRO HD3 1 1 11 19946 1 1 39 PRO HG2 H 9.580 4.590 24.450 1.00 . A A . 39 PRO HG2 1 1 11 19947 1 1 39 PRO HG3 H 10.374 4.919 22.884 1.00 . A A . 39 PRO HG3 1 1 11 19948 1 1 39 PRO N N 8.410 2.292 23.234 1.00 . A A . 39 PRO N 1 1 11 19949 1 1 39 PRO O O 8.458 2.350 26.073 1.00 . A A . 39 PRO O 1 1 11 19950 1 1 40 SER C C 11.434 1.999 28.174 1.00 . A A . 40 SER C 1 1 11 19951 1 1 40 SER CA C 10.418 0.985 27.631 1.00 . A A . 40 SER CA 1 1 11 19952 1 1 40 SER CB C 10.846 -0.439 28.017 1.00 . A A . 40 SER CB 1 1 11 19953 1 1 40 SER H H 11.111 0.741 25.649 1.00 . A A . 40 SER H 1 1 11 19954 1 1 40 SER HA H 9.447 1.187 28.084 1.00 . A A . 40 SER HA 1 1 11 19955 1 1 40 SER HB2 H 11.809 -0.669 27.553 1.00 . A A . 40 SER HB2 1 1 11 19956 1 1 40 SER HB3 H 10.956 -0.504 29.101 1.00 . A A . 40 SER HB3 1 1 11 19957 1 1 40 SER HG H 10.175 -2.276 27.852 1.00 . A A . 40 SER HG 1 1 11 19958 1 1 40 SER N N 10.334 1.110 26.172 1.00 . A A . 40 SER N 1 1 11 19959 1 1 40 SER O O 12.293 2.495 27.439 1.00 . A A . 40 SER O 1 1 11 19960 1 1 40 SER OG O 9.874 -1.383 27.593 1.00 . A A . 40 SER OG 1 1 11 19961 1 1 41 LYS C C 13.758 2.964 30.016 1.00 . A A . 41 LYS C 1 1 11 19962 1 1 41 LYS CA C 12.257 3.259 30.167 1.00 . A A . 41 LYS CA 1 1 11 19963 1 1 41 LYS CB C 11.874 3.364 31.655 1.00 . A A . 41 LYS CB 1 1 11 19964 1 1 41 LYS CD C 10.153 4.107 33.358 1.00 . A A . 41 LYS CD 1 1 11 19965 1 1 41 LYS CE C 8.755 4.706 33.545 1.00 . A A . 41 LYS CE 1 1 11 19966 1 1 41 LYS CG C 10.470 3.958 31.864 1.00 . A A . 41 LYS CG 1 1 11 19967 1 1 41 LYS H H 10.643 1.836 30.011 1.00 . A A . 41 LYS H 1 1 11 19968 1 1 41 LYS HA H 12.113 4.235 29.707 1.00 . A A . 41 LYS HA 1 1 11 19969 1 1 41 LYS HB2 H 11.924 2.375 32.115 1.00 . A A . 41 LYS HB2 1 1 11 19970 1 1 41 LYS HB3 H 12.596 4.010 32.158 1.00 . A A . 41 LYS HB3 1 1 11 19971 1 1 41 LYS HD2 H 10.194 3.127 33.837 1.00 . A A . 41 LYS HD2 1 1 11 19972 1 1 41 LYS HD3 H 10.892 4.763 33.823 1.00 . A A . 41 LYS HD3 1 1 11 19973 1 1 41 LYS HE2 H 8.716 5.680 33.052 1.00 . A A . 41 LYS HE2 1 1 11 19974 1 1 41 LYS HE3 H 8.020 4.052 33.069 1.00 . A A . 41 LYS HE3 1 1 11 19975 1 1 41 LYS HG2 H 10.422 4.939 31.388 1.00 . A A . 41 LYS HG2 1 1 11 19976 1 1 41 LYS HG3 H 9.723 3.309 31.407 1.00 . A A . 41 LYS HG3 1 1 11 19977 1 1 41 LYS HZ1 H 9.100 5.473 35.422 1.00 . A A . 41 LYS HZ1 1 1 11 19978 1 1 41 LYS HZ2 H 7.505 5.258 35.081 1.00 . A A . 41 LYS HZ2 1 1 11 19979 1 1 41 LYS HZ3 H 8.452 3.960 35.437 1.00 . A A . 41 LYS HZ3 1 1 11 19980 1 1 41 LYS N N 11.367 2.295 29.477 1.00 . A A . 41 LYS N 1 1 11 19981 1 1 41 LYS NZ N 8.429 4.861 34.978 1.00 . A A . 41 LYS NZ 1 1 11 19982 1 1 41 LYS O O 14.580 3.878 30.091 1.00 . A A . 41 LYS O 1 1 11 19983 1 1 42 SER C C 16.050 1.459 28.187 1.00 . A A . 42 SER C 1 1 11 19984 1 1 42 SER CA C 15.485 1.215 29.599 1.00 . A A . 42 SER CA 1 1 11 19985 1 1 42 SER CB C 15.553 -0.291 29.889 1.00 . A A . 42 SER CB 1 1 11 19986 1 1 42 SER H H 13.361 1.025 29.774 1.00 . A A . 42 SER H 1 1 11 19987 1 1 42 SER HA H 16.141 1.723 30.307 1.00 . A A . 42 SER HA 1 1 11 19988 1 1 42 SER HB2 H 14.974 -0.830 29.137 1.00 . A A . 42 SER HB2 1 1 11 19989 1 1 42 SER HB3 H 16.592 -0.621 29.835 1.00 . A A . 42 SER HB3 1 1 11 19990 1 1 42 SER HG H 15.123 -1.539 31.341 1.00 . A A . 42 SER HG 1 1 11 19991 1 1 42 SER N N 14.109 1.698 29.793 1.00 . A A . 42 SER N 1 1 11 19992 1 1 42 SER O O 17.265 1.357 27.998 1.00 . A A . 42 SER O 1 1 11 19993 1 1 42 SER OG O 15.034 -0.579 31.181 1.00 . A A . 42 SER OG 1 1 11 19994 1 1 43 CYS C C 16.304 3.377 25.609 1.00 . A A . 43 CYS C 1 1 11 19995 1 1 43 CYS CA C 15.654 1.991 25.807 1.00 . A A . 43 CYS CA 1 1 11 19996 1 1 43 CYS CB C 14.455 1.820 24.859 1.00 . A A . 43 CYS CB 1 1 11 19997 1 1 43 CYS H H 14.218 1.851 27.373 1.00 . A A . 43 CYS H 1 1 11 19998 1 1 43 CYS HA H 16.398 1.237 25.555 1.00 . A A . 43 CYS HA 1 1 11 19999 1 1 43 CYS HB2 H 13.675 2.540 25.117 1.00 . A A . 43 CYS HB2 1 1 11 20000 1 1 43 CYS HB3 H 14.775 2.004 23.832 1.00 . A A . 43 CYS HB3 1 1 11 20001 1 1 43 CYS HG H 12.959 0.213 23.915 1.00 . A A . 43 CYS HG 1 1 11 20002 1 1 43 CYS N N 15.210 1.763 27.187 1.00 . A A . 43 CYS N 1 1 11 20003 1 1 43 CYS O O 16.117 4.295 26.411 1.00 . A A . 43 CYS O 1 1 11 20004 1 1 43 CYS SG S 13.787 0.132 24.971 1.00 . A A . 43 CYS SG 1 1 11 20005 1 1 44 GLN C C 16.695 5.846 23.530 1.00 . A A . 44 GLN C 1 1 11 20006 1 1 44 GLN CA C 17.696 4.801 24.083 1.00 . A A . 44 GLN CA 1 1 11 20007 1 1 44 GLN CB C 18.823 4.474 23.079 1.00 . A A . 44 GLN CB 1 1 11 20008 1 1 44 GLN CD C 20.788 4.555 24.705 1.00 . A A . 44 GLN CD 1 1 11 20009 1 1 44 GLN CG C 19.992 3.706 23.717 1.00 . A A . 44 GLN CG 1 1 11 20010 1 1 44 GLN H H 17.153 2.740 23.899 1.00 . A A . 44 GLN H 1 1 11 20011 1 1 44 GLN HA H 18.147 5.261 24.962 1.00 . A A . 44 GLN HA 1 1 11 20012 1 1 44 GLN HB2 H 18.412 3.882 22.261 1.00 . A A . 44 GLN HB2 1 1 11 20013 1 1 44 GLN HB3 H 19.222 5.400 22.661 1.00 . A A . 44 GLN HB3 1 1 11 20014 1 1 44 GLN HE21 H 19.958 3.677 26.335 1.00 . A A . 44 GLN HE21 1 1 11 20015 1 1 44 GLN HE22 H 21.143 4.938 26.635 1.00 . A A . 44 GLN HE22 1 1 11 20016 1 1 44 GLN HG2 H 19.623 2.812 24.215 1.00 . A A . 44 GLN HG2 1 1 11 20017 1 1 44 GLN HG3 H 20.669 3.389 22.924 1.00 . A A . 44 GLN HG3 1 1 11 20018 1 1 44 GLN N N 17.039 3.548 24.503 1.00 . A A . 44 GLN N 1 1 11 20019 1 1 44 GLN NE2 N 20.610 4.367 25.996 1.00 . A A . 44 GLN NE2 1 1 11 20020 1 1 44 GLN O O 16.860 6.377 22.429 1.00 . A A . 44 GLN O 1 1 11 20021 1 1 44 GLN OE1 O 21.586 5.404 24.335 1.00 . A A . 44 GLN OE1 1 1 11 20022 1 1 45 VAL C C 15.119 8.527 24.136 1.00 . A A . 45 VAL C 1 1 11 20023 1 1 45 VAL CA C 14.580 7.103 23.938 1.00 . A A . 45 VAL CA 1 1 11 20024 1 1 45 VAL CB C 13.301 6.901 24.783 1.00 . A A . 45 VAL CB 1 1 11 20025 1 1 45 VAL CG1 C 12.131 7.687 24.175 1.00 . A A . 45 VAL CG1 1 1 11 20026 1 1 45 VAL CG2 C 12.881 5.425 24.882 1.00 . A A . 45 VAL CG2 1 1 11 20027 1 1 45 VAL H H 15.554 5.652 25.178 1.00 . A A . 45 VAL H 1 1 11 20028 1 1 45 VAL HA H 14.320 6.964 22.891 1.00 . A A . 45 VAL HA 1 1 11 20029 1 1 45 VAL HB H 13.474 7.262 25.797 1.00 . A A . 45 VAL HB 1 1 11 20030 1 1 45 VAL HG11 H 11.956 7.372 23.146 1.00 . A A . 45 VAL HG11 1 1 11 20031 1 1 45 VAL HG12 H 11.224 7.519 24.756 1.00 . A A . 45 VAL HG12 1 1 11 20032 1 1 45 VAL HG13 H 12.347 8.755 24.184 1.00 . A A . 45 VAL HG13 1 1 11 20033 1 1 45 VAL HG21 H 11.911 5.342 25.374 1.00 . A A . 45 VAL HG21 1 1 11 20034 1 1 45 VAL HG22 H 12.824 4.978 23.891 1.00 . A A . 45 VAL HG22 1 1 11 20035 1 1 45 VAL HG23 H 13.596 4.869 25.486 1.00 . A A . 45 VAL HG23 1 1 11 20036 1 1 45 VAL N N 15.626 6.126 24.285 1.00 . A A . 45 VAL N 1 1 11 20037 1 1 45 VAL O O 15.654 8.852 25.199 1.00 . A A . 45 VAL O 1 1 11 20038 1 1 46 GLU C C 14.632 11.658 22.185 1.00 . A A . 46 GLU C 1 1 11 20039 1 1 46 GLU CA C 15.466 10.777 23.134 1.00 . A A . 46 GLU CA 1 1 11 20040 1 1 46 GLU CB C 16.946 10.781 22.705 1.00 . A A . 46 GLU CB 1 1 11 20041 1 1 46 GLU CD C 19.072 12.100 22.377 1.00 . A A . 46 GLU CD 1 1 11 20042 1 1 46 GLU CG C 17.587 12.175 22.745 1.00 . A A . 46 GLU CG 1 1 11 20043 1 1 46 GLU H H 14.546 9.053 22.272 1.00 . A A . 46 GLU H 1 1 11 20044 1 1 46 GLU HA H 15.392 11.183 24.144 1.00 . A A . 46 GLU HA 1 1 11 20045 1 1 46 GLU HB2 H 17.509 10.129 23.374 1.00 . A A . 46 GLU HB2 1 1 11 20046 1 1 46 GLU HB3 H 17.028 10.379 21.693 1.00 . A A . 46 GLU HB3 1 1 11 20047 1 1 46 GLU HG2 H 17.079 12.835 22.038 1.00 . A A . 46 GLU HG2 1 1 11 20048 1 1 46 GLU HG3 H 17.468 12.593 23.747 1.00 . A A . 46 GLU HG3 1 1 11 20049 1 1 46 GLU N N 14.989 9.386 23.125 1.00 . A A . 46 GLU N 1 1 11 20050 1 1 46 GLU O O 14.357 11.266 21.051 1.00 . A A . 46 GLU O 1 1 11 20051 1 1 46 GLU OE1 O 19.919 12.288 23.283 1.00 . A A . 46 GLU OE1 1 1 11 20052 1 1 46 GLU OE2 O 19.367 11.848 21.183 1.00 . A A . 46 GLU OE2 1 1 11 20053 1 1 47 ASN C C 12.260 13.291 21.088 1.00 . A A . 47 ASN C 1 1 11 20054 1 1 47 ASN CA C 13.474 13.860 21.871 1.00 . A A . 47 ASN CA 1 1 11 20055 1 1 47 ASN CB C 14.466 14.669 21.006 1.00 . A A . 47 ASN CB 1 1 11 20056 1 1 47 ASN CG C 13.862 15.938 20.419 1.00 . A A . 47 ASN CG 1 1 11 20057 1 1 47 ASN H H 14.524 13.122 23.570 1.00 . A A . 47 ASN H 1 1 11 20058 1 1 47 ASN HA H 13.046 14.546 22.606 1.00 . A A . 47 ASN HA 1 1 11 20059 1 1 47 ASN HB2 H 15.324 14.965 21.610 1.00 . A A . 47 ASN HB2 1 1 11 20060 1 1 47 ASN HB3 H 14.827 14.032 20.199 1.00 . A A . 47 ASN HB3 1 1 11 20061 1 1 47 ASN HD21 H 14.897 15.745 18.694 1.00 . A A . 47 ASN HD21 1 1 11 20062 1 1 47 ASN HD22 H 13.836 17.140 18.819 1.00 . A A . 47 ASN HD22 1 1 11 20063 1 1 47 ASN N N 14.248 12.861 22.634 1.00 . A A . 47 ASN N 1 1 11 20064 1 1 47 ASN ND2 N 14.233 16.301 19.211 1.00 . A A . 47 ASN ND2 1 1 11 20065 1 1 47 ASN O O 11.977 13.703 19.961 1.00 . A A . 47 ASN O 1 1 11 20066 1 1 47 ASN OD1 O 13.065 16.632 21.040 1.00 . A A . 47 ASN OD1 1 1 11 20067 1 1 48 GLY C C 10.705 10.592 20.000 1.00 . A A . 48 GLY C 1 1 11 20068 1 1 48 GLY CA C 10.381 11.665 21.052 1.00 . A A . 48 GLY CA 1 1 11 20069 1 1 48 GLY H H 11.832 12.009 22.588 1.00 . A A . 48 GLY H 1 1 11 20070 1 1 48 GLY HA2 H 9.797 11.187 21.839 1.00 . A A . 48 GLY HA2 1 1 11 20071 1 1 48 GLY HA3 H 9.752 12.421 20.582 1.00 . A A . 48 GLY HA3 1 1 11 20072 1 1 48 GLY N N 11.549 12.314 21.667 1.00 . A A . 48 GLY N 1 1 11 20073 1 1 48 GLY O O 9.816 10.196 19.247 1.00 . A A . 48 GLY O 1 1 11 20074 1 1 49 ARG C C 13.261 8.027 19.739 1.00 . A A . 49 ARG C 1 1 11 20075 1 1 49 ARG CA C 12.454 9.093 18.986 1.00 . A A . 49 ARG CA 1 1 11 20076 1 1 49 ARG CB C 13.345 9.731 17.890 1.00 . A A . 49 ARG CB 1 1 11 20077 1 1 49 ARG CD C 12.286 11.978 17.203 1.00 . A A . 49 ARG CD 1 1 11 20078 1 1 49 ARG CG C 12.627 10.541 16.797 1.00 . A A . 49 ARG CG 1 1 11 20079 1 1 49 ARG CZ C 10.968 13.859 16.239 1.00 . A A . 49 ARG CZ 1 1 11 20080 1 1 49 ARG H H 12.642 10.515 20.559 1.00 . A A . 49 ARG H 1 1 11 20081 1 1 49 ARG HA H 11.624 8.582 18.507 1.00 . A A . 49 ARG HA 1 1 11 20082 1 1 49 ARG HB2 H 14.115 10.350 18.355 1.00 . A A . 49 ARG HB2 1 1 11 20083 1 1 49 ARG HB3 H 13.862 8.924 17.371 1.00 . A A . 49 ARG HB3 1 1 11 20084 1 1 49 ARG HD2 H 11.652 11.965 18.084 1.00 . A A . 49 ARG HD2 1 1 11 20085 1 1 49 ARG HD3 H 13.211 12.508 17.445 1.00 . A A . 49 ARG HD3 1 1 11 20086 1 1 49 ARG HE H 11.537 12.244 15.224 1.00 . A A . 49 ARG HE 1 1 11 20087 1 1 49 ARG HG2 H 13.286 10.592 15.929 1.00 . A A . 49 ARG HG2 1 1 11 20088 1 1 49 ARG HG3 H 11.721 10.022 16.493 1.00 . A A . 49 ARG HG3 1 1 11 20089 1 1 49 ARG HH11 H 10.474 15.433 17.382 1.00 . A A . 49 ARG HH11 1 1 11 20090 1 1 49 ARG HH12 H 11.399 14.170 18.177 1.00 . A A . 49 ARG HH12 1 1 11 20091 1 1 49 ARG HH21 H 9.890 15.268 15.309 1.00 . A A . 49 ARG HH21 1 1 11 20092 1 1 49 ARG HH22 H 10.303 13.862 14.351 1.00 . A A . 49 ARG HH22 1 1 11 20093 1 1 49 ARG N N 11.956 10.123 19.919 1.00 . A A . 49 ARG N 1 1 11 20094 1 1 49 ARG NE N 11.573 12.688 16.127 1.00 . A A . 49 ARG NE 1 1 11 20095 1 1 49 ARG NH1 N 10.948 14.547 17.351 1.00 . A A . 49 ARG NH1 1 1 11 20096 1 1 49 ARG NH2 N 10.351 14.379 15.213 1.00 . A A . 49 ARG NH2 1 1 11 20097 1 1 49 ARG O O 13.654 8.234 20.885 1.00 . A A . 49 ARG O 1 1 11 20098 1 1 50 VAL C C 15.271 5.303 18.486 1.00 . A A . 50 VAL C 1 1 11 20099 1 1 50 VAL CA C 14.394 5.814 19.618 1.00 . A A . 50 VAL CA 1 1 11 20100 1 1 50 VAL CB C 13.605 4.587 20.123 1.00 . A A . 50 VAL CB 1 1 11 20101 1 1 50 VAL CG1 C 14.468 3.755 21.087 1.00 . A A . 50 VAL CG1 1 1 11 20102 1 1 50 VAL CG2 C 12.287 4.898 20.809 1.00 . A A . 50 VAL CG2 1 1 11 20103 1 1 50 VAL H H 13.169 6.793 18.152 1.00 . A A . 50 VAL H 1 1 11 20104 1 1 50 VAL HA H 15.024 6.199 20.422 1.00 . A A . 50 VAL HA 1 1 11 20105 1 1 50 VAL HB H 13.355 3.956 19.271 1.00 . A A . 50 VAL HB 1 1 11 20106 1 1 50 VAL HG11 H 13.893 2.917 21.483 1.00 . A A . 50 VAL HG11 1 1 11 20107 1 1 50 VAL HG12 H 15.341 3.355 20.575 1.00 . A A . 50 VAL HG12 1 1 11 20108 1 1 50 VAL HG13 H 14.789 4.374 21.925 1.00 . A A . 50 VAL HG13 1 1 11 20109 1 1 50 VAL HG21 H 11.616 5.385 20.104 1.00 . A A . 50 VAL HG21 1 1 11 20110 1 1 50 VAL HG22 H 11.838 3.952 21.102 1.00 . A A . 50 VAL HG22 1 1 11 20111 1 1 50 VAL HG23 H 12.457 5.533 21.673 1.00 . A A . 50 VAL HG23 1 1 11 20112 1 1 50 VAL N N 13.546 6.899 19.087 1.00 . A A . 50 VAL N 1 1 11 20113 1 1 50 VAL O O 14.786 5.133 17.366 1.00 . A A . 50 VAL O 1 1 11 20114 1 1 51 ILE C C 17.077 2.920 17.674 1.00 . A A . 51 ILE C 1 1 11 20115 1 1 51 ILE CA C 17.454 4.408 17.795 1.00 . A A . 51 ILE CA 1 1 11 20116 1 1 51 ILE CB C 18.925 4.606 18.229 1.00 . A A . 51 ILE CB 1 1 11 20117 1 1 51 ILE CD1 C 20.665 6.379 18.976 1.00 . A A . 51 ILE CD1 1 1 11 20118 1 1 51 ILE CG1 C 19.228 6.094 18.533 1.00 . A A . 51 ILE CG1 1 1 11 20119 1 1 51 ILE CG2 C 19.860 4.093 17.120 1.00 . A A . 51 ILE CG2 1 1 11 20120 1 1 51 ILE H H 16.867 5.152 19.716 1.00 . A A . 51 ILE H 1 1 11 20121 1 1 51 ILE HA H 17.317 4.888 16.825 1.00 . A A . 51 ILE HA 1 1 11 20122 1 1 51 ILE HB H 19.104 4.028 19.136 1.00 . A A . 51 ILE HB 1 1 11 20123 1 1 51 ILE HD11 H 20.751 7.435 19.229 1.00 . A A . 51 ILE HD11 1 1 11 20124 1 1 51 ILE HD12 H 20.912 5.775 19.849 1.00 . A A . 51 ILE HD12 1 1 11 20125 1 1 51 ILE HD13 H 21.360 6.161 18.167 1.00 . A A . 51 ILE HD13 1 1 11 20126 1 1 51 ILE HG12 H 19.016 6.691 17.646 1.00 . A A . 51 ILE HG12 1 1 11 20127 1 1 51 ILE HG13 H 18.580 6.441 19.338 1.00 . A A . 51 ILE HG13 1 1 11 20128 1 1 51 ILE HG21 H 19.583 3.082 16.822 1.00 . A A . 51 ILE HG21 1 1 11 20129 1 1 51 ILE HG22 H 19.803 4.750 16.253 1.00 . A A . 51 ILE HG22 1 1 11 20130 1 1 51 ILE HG23 H 20.887 4.062 17.482 1.00 . A A . 51 ILE HG23 1 1 11 20131 1 1 51 ILE N N 16.539 5.014 18.769 1.00 . A A . 51 ILE N 1 1 11 20132 1 1 51 ILE O O 16.963 2.224 18.687 1.00 . A A . 51 ILE O 1 1 11 20133 1 1 52 ALA C C 17.728 0.110 16.121 1.00 . A A . 52 ALA C 1 1 11 20134 1 1 52 ALA CA C 16.495 1.036 16.184 1.00 . A A . 52 ALA CA 1 1 11 20135 1 1 52 ALA CB C 15.683 0.977 14.885 1.00 . A A . 52 ALA CB 1 1 11 20136 1 1 52 ALA H H 16.925 3.048 15.654 1.00 . A A . 52 ALA H 1 1 11 20137 1 1 52 ALA HA H 15.857 0.688 16.993 1.00 . A A . 52 ALA HA 1 1 11 20138 1 1 52 ALA HB1 H 16.297 1.313 14.050 1.00 . A A . 52 ALA HB1 1 1 11 20139 1 1 52 ALA HB2 H 15.358 -0.048 14.701 1.00 . A A . 52 ALA HB2 1 1 11 20140 1 1 52 ALA HB3 H 14.803 1.618 14.966 1.00 . A A . 52 ALA HB3 1 1 11 20141 1 1 52 ALA N N 16.854 2.429 16.454 1.00 . A A . 52 ALA N 1 1 11 20142 1 1 52 ALA O O 18.834 0.541 15.779 1.00 . A A . 52 ALA O 1 1 11 20143 1 1 53 CYS C C 18.971 -2.561 14.993 1.00 . A A . 53 CYS C 1 1 11 20144 1 1 53 CYS CA C 18.560 -2.207 16.442 1.00 . A A . 53 CYS CA 1 1 11 20145 1 1 53 CYS CB C 18.004 -3.407 17.229 1.00 . A A . 53 CYS CB 1 1 11 20146 1 1 53 CYS H H 16.593 -1.445 16.724 1.00 . A A . 53 CYS H 1 1 11 20147 1 1 53 CYS HA H 19.438 -1.829 16.969 1.00 . A A . 53 CYS HA 1 1 11 20148 1 1 53 CYS HB2 H 17.709 -3.062 18.220 1.00 . A A . 53 CYS HB2 1 1 11 20149 1 1 53 CYS HB3 H 17.108 -3.775 16.732 1.00 . A A . 53 CYS HB3 1 1 11 20150 1 1 53 CYS N N 17.529 -1.168 16.453 1.00 . A A . 53 CYS N 1 1 11 20151 1 1 53 CYS O O 18.193 -3.164 14.243 1.00 . A A . 53 CYS O 1 1 11 20152 1 1 53 CYS SG S 19.205 -4.767 17.425 1.00 . A A . 53 CYS SG 1 1 11 20153 1 1 54 PHE C C 20.793 -3.993 13.010 1.00 . A A . 54 PHE C 1 1 11 20154 1 1 54 PHE CA C 20.726 -2.476 13.243 1.00 . A A . 54 PHE CA 1 1 11 20155 1 1 54 PHE CB C 22.124 -1.858 13.077 1.00 . A A . 54 PHE CB 1 1 11 20156 1 1 54 PHE CD1 C 23.570 -3.318 11.587 1.00 . A A . 54 PHE CD1 1 1 11 20157 1 1 54 PHE CD2 C 22.725 -1.225 10.689 1.00 . A A . 54 PHE CD2 1 1 11 20158 1 1 54 PHE CE1 C 24.258 -3.562 10.385 1.00 . A A . 54 PHE CE1 1 1 11 20159 1 1 54 PHE CE2 C 23.403 -1.474 9.482 1.00 . A A . 54 PHE CE2 1 1 11 20160 1 1 54 PHE CG C 22.810 -2.143 11.750 1.00 . A A . 54 PHE CG 1 1 11 20161 1 1 54 PHE CZ C 24.179 -2.636 9.333 1.00 . A A . 54 PHE CZ 1 1 11 20162 1 1 54 PHE H H 20.778 -1.701 15.247 1.00 . A A . 54 PHE H 1 1 11 20163 1 1 54 PHE HA H 20.072 -2.046 12.487 1.00 . A A . 54 PHE HA 1 1 11 20164 1 1 54 PHE HB2 H 22.069 -0.780 13.231 1.00 . A A . 54 PHE HB2 1 1 11 20165 1 1 54 PHE HB3 H 22.763 -2.260 13.854 1.00 . A A . 54 PHE HB3 1 1 11 20166 1 1 54 PHE HD1 H 23.636 -4.036 12.392 1.00 . A A . 54 PHE HD1 1 1 11 20167 1 1 54 PHE HD2 H 22.148 -0.320 10.803 1.00 . A A . 54 PHE HD2 1 1 11 20168 1 1 54 PHE HE1 H 24.849 -4.462 10.275 1.00 . A A . 54 PHE HE1 1 1 11 20169 1 1 54 PHE HE2 H 23.341 -0.762 8.673 1.00 . A A . 54 PHE HE2 1 1 11 20170 1 1 54 PHE HZ H 24.712 -2.820 8.410 1.00 . A A . 54 PHE HZ 1 1 11 20171 1 1 54 PHE N N 20.186 -2.179 14.578 1.00 . A A . 54 PHE N 1 1 11 20172 1 1 54 PHE O O 20.416 -4.476 11.943 1.00 . A A . 54 PHE O 1 1 11 20173 1 1 55 ASP C C 19.889 -6.832 13.692 1.00 . A A . 55 ASP C 1 1 11 20174 1 1 55 ASP CA C 21.289 -6.220 13.928 1.00 . A A . 55 ASP CA 1 1 11 20175 1 1 55 ASP CB C 21.985 -6.776 15.177 1.00 . A A . 55 ASP CB 1 1 11 20176 1 1 55 ASP CG C 23.505 -6.580 15.155 1.00 . A A . 55 ASP CG 1 1 11 20177 1 1 55 ASP H H 21.491 -4.309 14.883 1.00 . A A . 55 ASP H 1 1 11 20178 1 1 55 ASP HA H 21.888 -6.492 13.058 1.00 . A A . 55 ASP HA 1 1 11 20179 1 1 55 ASP HB2 H 21.559 -6.323 16.072 1.00 . A A . 55 ASP HB2 1 1 11 20180 1 1 55 ASP HB3 H 21.805 -7.841 15.231 1.00 . A A . 55 ASP HB3 1 1 11 20181 1 1 55 ASP N N 21.230 -4.760 14.012 1.00 . A A . 55 ASP N 1 1 11 20182 1 1 55 ASP O O 19.738 -7.700 12.824 1.00 . A A . 55 ASP O 1 1 11 20183 1 1 55 ASP OD1 O 24.057 -6.166 16.202 1.00 . A A . 55 ASP OD1 1 1 11 20184 1 1 55 ASP OD2 O 24.127 -6.923 14.121 1.00 . A A . 55 ASP OD2 1 1 11 20185 1 1 56 SER C C 16.958 -6.354 12.755 1.00 . A A . 56 SER C 1 1 11 20186 1 1 56 SER CA C 17.458 -6.778 14.145 1.00 . A A . 56 SER CA 1 1 11 20187 1 1 56 SER CB C 16.535 -6.214 15.229 1.00 . A A . 56 SER CB 1 1 11 20188 1 1 56 SER H H 19.011 -5.623 15.071 1.00 . A A . 56 SER H 1 1 11 20189 1 1 56 SER HA H 17.415 -7.865 14.202 1.00 . A A . 56 SER HA 1 1 11 20190 1 1 56 SER HB2 H 16.914 -6.518 16.204 1.00 . A A . 56 SER HB2 1 1 11 20191 1 1 56 SER HB3 H 16.525 -5.125 15.167 1.00 . A A . 56 SER HB3 1 1 11 20192 1 1 56 SER HG H 14.716 -6.500 15.879 1.00 . A A . 56 SER HG 1 1 11 20193 1 1 56 SER N N 18.846 -6.348 14.379 1.00 . A A . 56 SER N 1 1 11 20194 1 1 56 SER O O 16.320 -7.146 12.057 1.00 . A A . 56 SER O 1 1 11 20195 1 1 56 SER OG O 15.213 -6.705 15.067 1.00 . A A . 56 SER OG 1 1 11 20196 1 1 57 LEU C C 17.554 -5.498 9.837 1.00 . A A . 57 LEU C 1 1 11 20197 1 1 57 LEU CA C 16.942 -4.635 10.958 1.00 . A A . 57 LEU CA 1 1 11 20198 1 1 57 LEU CB C 17.387 -3.165 10.829 1.00 . A A . 57 LEU CB 1 1 11 20199 1 1 57 LEU CD1 C 17.197 -0.859 11.804 1.00 . A A . 57 LEU CD1 1 1 11 20200 1 1 57 LEU CD2 C 15.205 -1.897 10.747 1.00 . A A . 57 LEU CD2 1 1 11 20201 1 1 57 LEU CG C 16.466 -2.179 11.568 1.00 . A A . 57 LEU CG 1 1 11 20202 1 1 57 LEU H H 17.831 -4.533 12.909 1.00 . A A . 57 LEU H 1 1 11 20203 1 1 57 LEU HA H 15.861 -4.692 10.837 1.00 . A A . 57 LEU HA 1 1 11 20204 1 1 57 LEU HB2 H 18.400 -3.070 11.214 1.00 . A A . 57 LEU HB2 1 1 11 20205 1 1 57 LEU HB3 H 17.416 -2.886 9.774 1.00 . A A . 57 LEU HB3 1 1 11 20206 1 1 57 LEU HD11 H 17.602 -0.484 10.867 1.00 . A A . 57 LEU HD11 1 1 11 20207 1 1 57 LEU HD12 H 16.512 -0.129 12.229 1.00 . A A . 57 LEU HD12 1 1 11 20208 1 1 57 LEU HD13 H 18.012 -1.013 12.509 1.00 . A A . 57 LEU HD13 1 1 11 20209 1 1 57 LEU HD21 H 14.525 -1.272 11.324 1.00 . A A . 57 LEU HD21 1 1 11 20210 1 1 57 LEU HD22 H 15.467 -1.388 9.819 1.00 . A A . 57 LEU HD22 1 1 11 20211 1 1 57 LEU HD23 H 14.703 -2.830 10.504 1.00 . A A . 57 LEU HD23 1 1 11 20212 1 1 57 LEU HG H 16.168 -2.591 12.533 1.00 . A A . 57 LEU HG 1 1 11 20213 1 1 57 LEU N N 17.288 -5.137 12.297 1.00 . A A . 57 LEU N 1 1 11 20214 1 1 57 LEU O O 16.920 -5.689 8.797 1.00 . A A . 57 LEU O 1 1 11 20215 1 1 58 LYS C C 18.917 -8.472 9.324 1.00 . A A . 58 LYS C 1 1 11 20216 1 1 58 LYS CA C 19.415 -7.020 9.147 1.00 . A A . 58 LYS CA 1 1 11 20217 1 1 58 LYS CB C 20.946 -6.902 9.297 1.00 . A A . 58 LYS CB 1 1 11 20218 1 1 58 LYS CD C 21.294 -5.176 7.395 1.00 . A A . 58 LYS CD 1 1 11 20219 1 1 58 LYS CE C 22.049 -3.890 7.040 1.00 . A A . 58 LYS CE 1 1 11 20220 1 1 58 LYS CG C 21.538 -5.542 8.868 1.00 . A A . 58 LYS CG 1 1 11 20221 1 1 58 LYS H H 19.202 -5.859 10.944 1.00 . A A . 58 LYS H 1 1 11 20222 1 1 58 LYS HA H 19.152 -6.761 8.122 1.00 . A A . 58 LYS HA 1 1 11 20223 1 1 58 LYS HB2 H 21.216 -7.087 10.339 1.00 . A A . 58 LYS HB2 1 1 11 20224 1 1 58 LYS HB3 H 21.423 -7.675 8.692 1.00 . A A . 58 LYS HB3 1 1 11 20225 1 1 58 LYS HD2 H 21.641 -5.988 6.755 1.00 . A A . 58 LYS HD2 1 1 11 20226 1 1 58 LYS HD3 H 20.227 -5.017 7.227 1.00 . A A . 58 LYS HD3 1 1 11 20227 1 1 58 LYS HE2 H 21.728 -3.091 7.712 1.00 . A A . 58 LYS HE2 1 1 11 20228 1 1 58 LYS HE3 H 23.118 -4.057 7.196 1.00 . A A . 58 LYS HE3 1 1 11 20229 1 1 58 LYS HG2 H 21.130 -4.750 9.493 1.00 . A A . 58 LYS HG2 1 1 11 20230 1 1 58 LYS HG3 H 22.614 -5.583 9.040 1.00 . A A . 58 LYS HG3 1 1 11 20231 1 1 58 LYS HZ1 H 22.107 -4.224 5.011 1.00 . A A . 58 LYS HZ1 1 1 11 20232 1 1 58 LYS HZ2 H 20.832 -3.299 5.490 1.00 . A A . 58 LYS HZ2 1 1 11 20233 1 1 58 LYS HZ3 H 22.345 -2.649 5.419 1.00 . A A . 58 LYS HZ3 1 1 11 20234 1 1 58 LYS N N 18.745 -6.073 10.063 1.00 . A A . 58 LYS N 1 1 11 20235 1 1 58 LYS NZ N 21.814 -3.486 5.637 1.00 . A A . 58 LYS NZ 1 1 11 20236 1 1 58 LYS O O 19.381 -9.373 8.622 1.00 . A A . 58 LYS O 1 1 11 20237 1 1 59 GLY C C 17.875 -10.919 11.514 1.00 . A A . 59 GLY C 1 1 11 20238 1 1 59 GLY CA C 17.272 -9.982 10.464 1.00 . A A . 59 GLY CA 1 1 11 20239 1 1 59 GLY H H 17.604 -7.905 10.735 1.00 . A A . 59 GLY H 1 1 11 20240 1 1 59 GLY HA2 H 16.267 -9.754 10.818 1.00 . A A . 59 GLY HA2 1 1 11 20241 1 1 59 GLY HA3 H 17.185 -10.534 9.529 1.00 . A A . 59 GLY HA3 1 1 11 20242 1 1 59 GLY N N 17.949 -8.702 10.218 1.00 . A A . 59 GLY N 1 1 11 20243 1 1 59 GLY O O 17.398 -12.051 11.634 1.00 . A A . 59 GLY O 1 1 11 20244 1 1 60 ARG C C 20.112 -10.429 14.455 1.00 . A A . 60 ARG C 1 1 11 20245 1 1 60 ARG CA C 19.485 -11.297 13.360 1.00 . A A . 60 ARG CA 1 1 11 20246 1 1 60 ARG CB C 20.503 -12.299 12.778 1.00 . A A . 60 ARG CB 1 1 11 20247 1 1 60 ARG CD C 20.003 -14.179 14.456 1.00 . A A . 60 ARG CD 1 1 11 20248 1 1 60 ARG CG C 21.070 -13.265 13.836 1.00 . A A . 60 ARG CG 1 1 11 20249 1 1 60 ARG CZ C 21.151 -15.384 16.340 1.00 . A A . 60 ARG CZ 1 1 11 20250 1 1 60 ARG H H 19.209 -9.532 12.163 1.00 . A A . 60 ARG H 1 1 11 20251 1 1 60 ARG HA H 18.688 -11.874 13.832 1.00 . A A . 60 ARG HA 1 1 11 20252 1 1 60 ARG HB2 H 20.027 -12.889 11.995 1.00 . A A . 60 ARG HB2 1 1 11 20253 1 1 60 ARG HB3 H 21.330 -11.752 12.322 1.00 . A A . 60 ARG HB3 1 1 11 20254 1 1 60 ARG HD2 H 19.395 -13.609 15.161 1.00 . A A . 60 ARG HD2 1 1 11 20255 1 1 60 ARG HD3 H 19.350 -14.544 13.662 1.00 . A A . 60 ARG HD3 1 1 11 20256 1 1 60 ARG HE H 20.567 -16.219 14.637 1.00 . A A . 60 ARG HE 1 1 11 20257 1 1 60 ARG HG2 H 21.830 -13.882 13.355 1.00 . A A . 60 ARG HG2 1 1 11 20258 1 1 60 ARG HG3 H 21.541 -12.694 14.637 1.00 . A A . 60 ARG HG3 1 1 11 20259 1 1 60 ARG HH11 H 21.713 -14.445 18.017 1.00 . A A . 60 ARG HH11 1 1 11 20260 1 1 60 ARG HH12 H 20.990 -13.426 16.798 1.00 . A A . 60 ARG HH12 1 1 11 20261 1 1 60 ARG HH21 H 22.017 -16.546 17.724 1.00 . A A . 60 ARG HH21 1 1 11 20262 1 1 60 ARG HH22 H 21.519 -17.351 16.250 1.00 . A A . 60 ARG HH22 1 1 11 20263 1 1 60 ARG N N 18.878 -10.486 12.290 1.00 . A A . 60 ARG N 1 1 11 20264 1 1 60 ARG NE N 20.600 -15.345 15.137 1.00 . A A . 60 ARG NE 1 1 11 20265 1 1 60 ARG NH1 N 21.283 -14.339 17.115 1.00 . A A . 60 ARG NH1 1 1 11 20266 1 1 60 ARG NH2 N 21.599 -16.518 16.808 1.00 . A A . 60 ARG NH2 1 1 11 20267 1 1 60 ARG O O 21.289 -10.067 14.373 1.00 . A A . 60 ARG O 1 1 11 20268 1 1 61 CYS C C 21.000 -10.120 17.291 1.00 . A A . 61 CYS C 1 1 11 20269 1 1 61 CYS CA C 19.757 -9.417 16.690 1.00 . A A . 61 CYS CA 1 1 11 20270 1 1 61 CYS CB C 18.584 -9.323 17.681 1.00 . A A . 61 CYS CB 1 1 11 20271 1 1 61 CYS H H 18.388 -10.517 15.455 1.00 . A A . 61 CYS H 1 1 11 20272 1 1 61 CYS HA H 20.028 -8.406 16.390 1.00 . A A . 61 CYS HA 1 1 11 20273 1 1 61 CYS HB2 H 17.690 -8.995 17.146 1.00 . A A . 61 CYS HB2 1 1 11 20274 1 1 61 CYS HB3 H 18.394 -10.316 18.095 1.00 . A A . 61 CYS HB3 1 1 11 20275 1 1 61 CYS N N 19.321 -10.146 15.490 1.00 . A A . 61 CYS N 1 1 11 20276 1 1 61 CYS O O 21.052 -11.356 17.337 1.00 . A A . 61 CYS O 1 1 11 20277 1 1 61 CYS SG S 18.949 -8.136 19.020 1.00 . A A . 61 CYS SG 1 1 11 20278 1 1 62 SER C C 23.876 -9.149 19.413 1.00 . A A . 62 SER C 1 1 11 20279 1 1 62 SER CA C 23.318 -9.860 18.164 1.00 . A A . 62 SER CA 1 1 11 20280 1 1 62 SER CB C 24.337 -9.820 17.008 1.00 . A A . 62 SER CB 1 1 11 20281 1 1 62 SER H H 21.888 -8.348 17.612 1.00 . A A . 62 SER H 1 1 11 20282 1 1 62 SER HA H 23.200 -10.904 18.454 1.00 . A A . 62 SER HA 1 1 11 20283 1 1 62 SER HB2 H 24.473 -8.790 16.676 1.00 . A A . 62 SER HB2 1 1 11 20284 1 1 62 SER HB3 H 25.298 -10.195 17.362 1.00 . A A . 62 SER HB3 1 1 11 20285 1 1 62 SER HG H 23.108 -10.269 15.537 1.00 . A A . 62 SER HG 1 1 11 20286 1 1 62 SER N N 22.014 -9.347 17.698 1.00 . A A . 62 SER N 1 1 11 20287 1 1 62 SER O O 25.092 -8.981 19.548 1.00 . A A . 62 SER O 1 1 11 20288 1 1 62 SER OG O 23.936 -10.627 15.907 1.00 . A A . 62 SER OG 1 1 11 20289 1 1 63 ARG C C 22.843 -8.771 22.831 1.00 . A A . 63 ARG C 1 1 11 20290 1 1 63 ARG CA C 23.390 -8.035 21.599 1.00 . A A . 63 ARG CA 1 1 11 20291 1 1 63 ARG CB C 22.917 -6.564 21.582 1.00 . A A . 63 ARG CB 1 1 11 20292 1 1 63 ARG CD C 24.103 -5.577 19.481 1.00 . A A . 63 ARG CD 1 1 11 20293 1 1 63 ARG CG C 23.949 -5.582 21.006 1.00 . A A . 63 ARG CG 1 1 11 20294 1 1 63 ARG CZ C 26.543 -5.325 19.013 1.00 . A A . 63 ARG CZ 1 1 11 20295 1 1 63 ARG H H 22.025 -8.876 20.173 1.00 . A A . 63 ARG H 1 1 11 20296 1 1 63 ARG HA H 24.476 -8.042 21.704 1.00 . A A . 63 ARG HA 1 1 11 20297 1 1 63 ARG HB2 H 21.973 -6.471 21.043 1.00 . A A . 63 ARG HB2 1 1 11 20298 1 1 63 ARG HB3 H 22.735 -6.252 22.612 1.00 . A A . 63 ARG HB3 1 1 11 20299 1 1 63 ARG HD2 H 24.163 -6.593 19.102 1.00 . A A . 63 ARG HD2 1 1 11 20300 1 1 63 ARG HD3 H 23.226 -5.103 19.037 1.00 . A A . 63 ARG HD3 1 1 11 20301 1 1 63 ARG HE H 25.218 -3.844 18.928 1.00 . A A . 63 ARG HE 1 1 11 20302 1 1 63 ARG HG2 H 23.665 -4.574 21.307 1.00 . A A . 63 ARG HG2 1 1 11 20303 1 1 63 ARG HG3 H 24.917 -5.808 21.452 1.00 . A A . 63 ARG HG3 1 1 11 20304 1 1 63 ARG HH11 H 28.470 -4.905 18.650 1.00 . A A . 63 ARG HH11 1 1 11 20305 1 1 63 ARG HH12 H 27.326 -3.585 18.449 1.00 . A A . 63 ARG HH12 1 1 11 20306 1 1 63 ARG HH21 H 27.794 -6.882 19.180 1.00 . A A . 63 ARG HH21 1 1 11 20307 1 1 63 ARG HH22 H 26.101 -7.238 19.452 1.00 . A A . 63 ARG HH22 1 1 11 20308 1 1 63 ARG N N 23.011 -8.716 20.342 1.00 . A A . 63 ARG N 1 1 11 20309 1 1 63 ARG NE N 25.315 -4.838 19.088 1.00 . A A . 63 ARG NE 1 1 11 20310 1 1 63 ARG NH1 N 27.535 -4.540 18.694 1.00 . A A . 63 ARG NH1 1 1 11 20311 1 1 63 ARG NH2 N 26.841 -6.578 19.253 1.00 . A A . 63 ARG NH2 1 1 11 20312 1 1 63 ARG O O 21.707 -9.244 22.840 1.00 . A A . 63 ARG O 1 1 11 20313 1 1 64 GLU C C 22.422 -8.617 26.042 1.00 . A A . 64 GLU C 1 1 11 20314 1 1 64 GLU CA C 23.323 -9.509 25.160 1.00 . A A . 64 GLU CA 1 1 11 20315 1 1 64 GLU CB C 24.638 -9.849 25.890 1.00 . A A . 64 GLU CB 1 1 11 20316 1 1 64 GLU CD C 24.007 -12.150 26.798 1.00 . A A . 64 GLU CD 1 1 11 20317 1 1 64 GLU CG C 24.483 -10.731 27.139 1.00 . A A . 64 GLU CG 1 1 11 20318 1 1 64 GLU H H 24.576 -8.433 23.801 1.00 . A A . 64 GLU H 1 1 11 20319 1 1 64 GLU HA H 22.780 -10.432 24.954 1.00 . A A . 64 GLU HA 1 1 11 20320 1 1 64 GLU HB2 H 25.304 -10.363 25.195 1.00 . A A . 64 GLU HB2 1 1 11 20321 1 1 64 GLU HB3 H 25.124 -8.918 26.184 1.00 . A A . 64 GLU HB3 1 1 11 20322 1 1 64 GLU HG2 H 25.456 -10.792 27.633 1.00 . A A . 64 GLU HG2 1 1 11 20323 1 1 64 GLU HG3 H 23.798 -10.259 27.845 1.00 . A A . 64 GLU HG3 1 1 11 20324 1 1 64 GLU N N 23.664 -8.860 23.880 1.00 . A A . 64 GLU N 1 1 11 20325 1 1 64 GLU O O 21.572 -9.112 26.784 1.00 . A A . 64 GLU O 1 1 11 20326 1 1 64 GLU OE1 O 22.778 -12.393 26.852 1.00 . A A . 64 GLU OE1 1 1 11 20327 1 1 64 GLU OE2 O 24.872 -12.999 26.473 1.00 . A A . 64 GLU OE2 1 1 11 20328 1 1 65 ASN C C 21.404 -5.200 25.597 1.00 . A A . 65 ASN C 1 1 11 20329 1 1 65 ASN CA C 21.842 -6.255 26.632 1.00 . A A . 65 ASN CA 1 1 11 20330 1 1 65 ASN CB C 22.711 -5.696 27.775 1.00 . A A . 65 ASN CB 1 1 11 20331 1 1 65 ASN CG C 22.004 -4.616 28.582 1.00 . A A . 65 ASN CG 1 1 11 20332 1 1 65 ASN H H 23.317 -6.977 25.298 1.00 . A A . 65 ASN H 1 1 11 20333 1 1 65 ASN HA H 20.937 -6.683 27.067 1.00 . A A . 65 ASN HA 1 1 11 20334 1 1 65 ASN HB2 H 22.981 -6.504 28.455 1.00 . A A . 65 ASN HB2 1 1 11 20335 1 1 65 ASN HB3 H 23.628 -5.283 27.355 1.00 . A A . 65 ASN HB3 1 1 11 20336 1 1 65 ASN HD21 H 23.751 -3.773 29.144 1.00 . A A . 65 ASN HD21 1 1 11 20337 1 1 65 ASN HD22 H 22.284 -3.011 29.744 1.00 . A A . 65 ASN HD22 1 1 11 20338 1 1 65 ASN N N 22.589 -7.297 25.929 1.00 . A A . 65 ASN N 1 1 11 20339 1 1 65 ASN ND2 N 22.746 -3.729 29.207 1.00 . A A . 65 ASN ND2 1 1 11 20340 1 1 65 ASN O O 22.000 -4.126 25.477 1.00 . A A . 65 ASN O 1 1 11 20341 1 1 65 ASN OD1 O 20.784 -4.555 28.672 1.00 . A A . 65 ASN OD1 1 1 11 20342 1 1 66 CYS C C 19.013 -3.584 24.196 1.00 . A A . 66 CYS C 1 1 11 20343 1 1 66 CYS CA C 19.897 -4.746 23.689 1.00 . A A . 66 CYS CA 1 1 11 20344 1 1 66 CYS CB C 19.164 -5.723 22.746 1.00 . A A . 66 CYS CB 1 1 11 20345 1 1 66 CYS H H 19.952 -6.446 24.958 1.00 . A A . 66 CYS H 1 1 11 20346 1 1 66 CYS HA H 20.762 -4.340 23.161 1.00 . A A . 66 CYS HA 1 1 11 20347 1 1 66 CYS HB2 H 19.783 -6.615 22.628 1.00 . A A . 66 CYS HB2 1 1 11 20348 1 1 66 CYS HB3 H 18.220 -6.030 23.202 1.00 . A A . 66 CYS HB3 1 1 11 20349 1 1 66 CYS N N 20.376 -5.543 24.817 1.00 . A A . 66 CYS N 1 1 11 20350 1 1 66 CYS O O 17.934 -3.775 24.770 1.00 . A A . 66 CYS O 1 1 11 20351 1 1 66 CYS SG S 18.867 -5.019 21.093 1.00 . A A . 66 CYS SG 1 1 11 20352 1 1 67 LYS C C 18.261 -0.267 23.397 1.00 . A A . 67 LYS C 1 1 11 20353 1 1 67 LYS CA C 18.983 -1.074 24.488 1.00 . A A . 67 LYS CA 1 1 11 20354 1 1 67 LYS CB C 20.121 -0.258 25.137 1.00 . A A . 67 LYS CB 1 1 11 20355 1 1 67 LYS CD C 22.291 1.023 24.843 1.00 . A A . 67 LYS CD 1 1 11 20356 1 1 67 LYS CE C 23.214 1.688 23.818 1.00 . A A . 67 LYS CE 1 1 11 20357 1 1 67 LYS CG C 21.207 0.195 24.140 1.00 . A A . 67 LYS CG 1 1 11 20358 1 1 67 LYS H H 20.453 -2.341 23.589 1.00 . A A . 67 LYS H 1 1 11 20359 1 1 67 LYS HA H 18.236 -1.275 25.256 1.00 . A A . 67 LYS HA 1 1 11 20360 1 1 67 LYS HB2 H 19.687 0.623 25.614 1.00 . A A . 67 LYS HB2 1 1 11 20361 1 1 67 LYS HB3 H 20.586 -0.860 25.920 1.00 . A A . 67 LYS HB3 1 1 11 20362 1 1 67 LYS HD2 H 21.819 1.797 25.449 1.00 . A A . 67 LYS HD2 1 1 11 20363 1 1 67 LYS HD3 H 22.875 0.374 25.500 1.00 . A A . 67 LYS HD3 1 1 11 20364 1 1 67 LYS HE2 H 23.738 0.919 23.246 1.00 . A A . 67 LYS HE2 1 1 11 20365 1 1 67 LYS HE3 H 22.610 2.272 23.120 1.00 . A A . 67 LYS HE3 1 1 11 20366 1 1 67 LYS HG2 H 21.673 -0.674 23.674 1.00 . A A . 67 LYS HG2 1 1 11 20367 1 1 67 LYS HG3 H 20.750 0.801 23.359 1.00 . A A . 67 LYS HG3 1 1 11 20368 1 1 67 LYS HZ1 H 23.702 3.259 25.047 1.00 . A A . 67 LYS HZ1 1 1 11 20369 1 1 67 LYS HZ2 H 24.817 2.045 25.061 1.00 . A A . 67 LYS HZ2 1 1 11 20370 1 1 67 LYS HZ3 H 24.722 3.081 23.776 1.00 . A A . 67 LYS HZ3 1 1 11 20371 1 1 67 LYS N N 19.543 -2.364 24.028 1.00 . A A . 67 LYS N 1 1 11 20372 1 1 67 LYS NZ N 24.189 2.580 24.477 1.00 . A A . 67 LYS NZ 1 1 11 20373 1 1 67 LYS O O 17.871 0.880 23.624 1.00 . A A . 67 LYS O 1 1 11 20374 1 1 68 TYR C C 16.064 -0.726 20.774 1.00 . A A . 68 TYR C 1 1 11 20375 1 1 68 TYR CA C 17.492 -0.218 21.041 1.00 . A A . 68 TYR CA 1 1 11 20376 1 1 68 TYR CB C 18.426 -0.483 19.847 1.00 . A A . 68 TYR CB 1 1 11 20377 1 1 68 TYR CD1 C 20.035 1.430 20.301 1.00 . A A . 68 TYR CD1 1 1 11 20378 1 1 68 TYR CD2 C 20.951 -0.783 19.842 1.00 . A A . 68 TYR CD2 1 1 11 20379 1 1 68 TYR CE1 C 21.339 1.943 20.443 1.00 . A A . 68 TYR CE1 1 1 11 20380 1 1 68 TYR CE2 C 22.255 -0.276 19.992 1.00 . A A . 68 TYR CE2 1 1 11 20381 1 1 68 TYR CG C 19.837 0.066 20.003 1.00 . A A . 68 TYR CG 1 1 11 20382 1 1 68 TYR CZ C 22.451 1.090 20.287 1.00 . A A . 68 TYR CZ 1 1 11 20383 1 1 68 TYR H H 18.445 -1.789 22.109 1.00 . A A . 68 TYR H 1 1 11 20384 1 1 68 TYR HA H 17.426 0.861 21.188 1.00 . A A . 68 TYR HA 1 1 11 20385 1 1 68 TYR HB2 H 18.480 -1.560 19.690 1.00 . A A . 68 TYR HB2 1 1 11 20386 1 1 68 TYR HB3 H 17.995 -0.048 18.951 1.00 . A A . 68 TYR HB3 1 1 11 20387 1 1 68 TYR HD1 H 19.183 2.086 20.417 1.00 . A A . 68 TYR HD1 1 1 11 20388 1 1 68 TYR HD2 H 20.813 -1.826 19.578 1.00 . A A . 68 TYR HD2 1 1 11 20389 1 1 68 TYR HE1 H 21.494 2.988 20.666 1.00 . A A . 68 TYR HE1 1 1 11 20390 1 1 68 TYR HE2 H 23.108 -0.921 19.850 1.00 . A A . 68 TYR HE2 1 1 11 20391 1 1 68 TYR HH H 23.719 2.539 20.577 1.00 . A A . 68 TYR HH 1 1 11 20392 1 1 68 TYR N N 18.100 -0.846 22.213 1.00 . A A . 68 TYR N 1 1 11 20393 1 1 68 TYR O O 15.610 -1.714 21.358 1.00 . A A . 68 TYR O 1 1 11 20394 1 1 68 TYR OH O 23.710 1.583 20.421 1.00 . A A . 68 TYR OH 1 1 11 20395 1 1 69 LEU C C 13.944 -1.482 18.411 1.00 . A A . 69 LEU C 1 1 11 20396 1 1 69 LEU CA C 13.970 -0.396 19.499 1.00 . A A . 69 LEU CA 1 1 11 20397 1 1 69 LEU CB C 13.307 0.885 18.951 1.00 . A A . 69 LEU CB 1 1 11 20398 1 1 69 LEU CD1 C 10.844 0.384 19.347 1.00 . A A . 69 LEU CD1 1 1 11 20399 1 1 69 LEU CD2 C 11.535 1.976 17.563 1.00 . A A . 69 LEU CD2 1 1 11 20400 1 1 69 LEU CG C 11.918 0.703 18.307 1.00 . A A . 69 LEU CG 1 1 11 20401 1 1 69 LEU H H 15.744 0.781 19.454 1.00 . A A . 69 LEU H 1 1 11 20402 1 1 69 LEU HA H 13.420 -0.743 20.375 1.00 . A A . 69 LEU HA 1 1 11 20403 1 1 69 LEU HB2 H 13.216 1.601 19.763 1.00 . A A . 69 LEU HB2 1 1 11 20404 1 1 69 LEU HB3 H 13.970 1.317 18.199 1.00 . A A . 69 LEU HB3 1 1 11 20405 1 1 69 LEU HD11 H 9.876 0.279 18.854 1.00 . A A . 69 LEU HD11 1 1 11 20406 1 1 69 LEU HD12 H 11.074 -0.554 19.852 1.00 . A A . 69 LEU HD12 1 1 11 20407 1 1 69 LEU HD13 H 10.785 1.183 20.086 1.00 . A A . 69 LEU HD13 1 1 11 20408 1 1 69 LEU HD21 H 11.444 2.811 18.258 1.00 . A A . 69 LEU HD21 1 1 11 20409 1 1 69 LEU HD22 H 12.302 2.204 16.825 1.00 . A A . 69 LEU HD22 1 1 11 20410 1 1 69 LEU HD23 H 10.590 1.821 17.043 1.00 . A A . 69 LEU HD23 1 1 11 20411 1 1 69 LEU HG H 11.944 -0.099 17.571 1.00 . A A . 69 LEU HG 1 1 11 20412 1 1 69 LEU N N 15.344 -0.054 19.871 1.00 . A A . 69 LEU N 1 1 11 20413 1 1 69 LEU O O 14.656 -1.387 17.410 1.00 . A A . 69 LEU O 1 1 11 20414 1 1 70 HIS C C 11.419 -3.106 16.940 1.00 . A A . 70 HIS C 1 1 11 20415 1 1 70 HIS CA C 12.787 -3.484 17.552 1.00 . A A . 70 HIS CA 1 1 11 20416 1 1 70 HIS CB C 12.720 -4.888 18.182 1.00 . A A . 70 HIS CB 1 1 11 20417 1 1 70 HIS CD2 C 15.258 -4.925 18.692 1.00 . A A . 70 HIS CD2 1 1 11 20418 1 1 70 HIS CE1 C 15.579 -7.096 18.791 1.00 . A A . 70 HIS CE1 1 1 11 20419 1 1 70 HIS CG C 14.049 -5.538 18.485 1.00 . A A . 70 HIS CG 1 1 11 20420 1 1 70 HIS H H 12.501 -2.491 19.416 1.00 . A A . 70 HIS H 1 1 11 20421 1 1 70 HIS HA H 13.556 -3.496 16.781 1.00 . A A . 70 HIS HA 1 1 11 20422 1 1 70 HIS HB2 H 12.132 -4.850 19.101 1.00 . A A . 70 HIS HB2 1 1 11 20423 1 1 70 HIS HB3 H 12.195 -5.543 17.485 1.00 . A A . 70 HIS HB3 1 1 11 20424 1 1 70 HIS HD1 H 13.577 -7.626 18.451 1.00 . A A . 70 HIS HD1 1 1 11 20425 1 1 70 HIS HD2 H 15.444 -3.859 18.678 1.00 . A A . 70 HIS HD2 1 1 11 20426 1 1 70 HIS HE1 H 16.054 -8.068 18.872 1.00 . A A . 70 HIS HE1 1 1 11 20427 1 1 70 HIS N N 13.072 -2.482 18.584 1.00 . A A . 70 HIS N 1 1 11 20428 1 1 70 HIS ND1 N 14.270 -6.896 18.561 1.00 . A A . 70 HIS ND1 1 1 11 20429 1 1 70 HIS NE2 N 16.225 -5.921 18.877 1.00 . A A . 70 HIS NE2 1 1 11 20430 1 1 70 HIS O O 10.385 -3.337 17.579 1.00 . A A . 70 HIS O 1 1 11 20431 1 1 71 PRO C C 9.458 -3.234 14.267 1.00 . A A . 71 PRO C 1 1 11 20432 1 1 71 PRO CA C 10.129 -2.107 15.084 1.00 . A A . 71 PRO CA 1 1 11 20433 1 1 71 PRO CB C 10.570 -0.956 14.180 1.00 . A A . 71 PRO CB 1 1 11 20434 1 1 71 PRO CD C 12.519 -2.147 14.905 1.00 . A A . 71 PRO CD 1 1 11 20435 1 1 71 PRO CG C 11.952 -1.396 13.703 1.00 . A A . 71 PRO CG 1 1 11 20436 1 1 71 PRO HA H 9.430 -1.730 15.832 1.00 . A A . 71 PRO HA 1 1 11 20437 1 1 71 PRO HB2 H 9.896 -0.799 13.342 1.00 . A A . 71 PRO HB2 1 1 11 20438 1 1 71 PRO HB3 H 10.657 -0.048 14.778 1.00 . A A . 71 PRO HB3 1 1 11 20439 1 1 71 PRO HD2 H 13.084 -3.020 14.574 1.00 . A A . 71 PRO HD2 1 1 11 20440 1 1 71 PRO HD3 H 13.160 -1.469 15.465 1.00 . A A . 71 PRO HD3 1 1 11 20441 1 1 71 PRO HG2 H 11.839 -2.082 12.870 1.00 . A A . 71 PRO HG2 1 1 11 20442 1 1 71 PRO HG3 H 12.579 -0.550 13.421 1.00 . A A . 71 PRO HG3 1 1 11 20443 1 1 71 PRO N N 11.375 -2.530 15.723 1.00 . A A . 71 PRO N 1 1 11 20444 1 1 71 PRO O O 10.132 -4.185 13.855 1.00 . A A . 71 PRO O 1 1 11 20445 1 1 72 PRO C C 7.765 -3.988 11.674 1.00 . A A . 72 PRO C 1 1 11 20446 1 1 72 PRO CA C 7.419 -4.118 13.171 1.00 . A A . 72 PRO CA 1 1 11 20447 1 1 72 PRO CB C 5.941 -3.808 13.423 1.00 . A A . 72 PRO CB 1 1 11 20448 1 1 72 PRO CD C 7.243 -2.081 14.423 1.00 . A A . 72 PRO CD 1 1 11 20449 1 1 72 PRO CG C 5.940 -2.300 13.659 1.00 . A A . 72 PRO CG 1 1 11 20450 1 1 72 PRO HA H 7.647 -5.123 13.520 1.00 . A A . 72 PRO HA 1 1 11 20451 1 1 72 PRO HB2 H 5.300 -4.092 12.589 1.00 . A A . 72 PRO HB2 1 1 11 20452 1 1 72 PRO HB3 H 5.633 -4.322 14.331 1.00 . A A . 72 PRO HB3 1 1 11 20453 1 1 72 PRO HD2 H 7.650 -1.096 14.204 1.00 . A A . 72 PRO HD2 1 1 11 20454 1 1 72 PRO HD3 H 7.058 -2.182 15.491 1.00 . A A . 72 PRO HD3 1 1 11 20455 1 1 72 PRO HG2 H 5.983 -1.777 12.703 1.00 . A A . 72 PRO HG2 1 1 11 20456 1 1 72 PRO HG3 H 5.072 -1.979 14.233 1.00 . A A . 72 PRO HG3 1 1 11 20457 1 1 72 PRO N N 8.143 -3.140 13.988 1.00 . A A . 72 PRO N 1 1 11 20458 1 1 72 PRO O O 8.229 -2.926 11.246 1.00 . A A . 72 PRO O 1 1 11 20459 1 1 73 PRO C C 7.381 -3.762 8.640 1.00 . A A . 73 PRO C 1 1 11 20460 1 1 73 PRO CA C 7.808 -5.024 9.406 1.00 . A A . 73 PRO CA 1 1 11 20461 1 1 73 PRO CB C 7.129 -6.280 8.852 1.00 . A A . 73 PRO CB 1 1 11 20462 1 1 73 PRO CD C 6.968 -6.319 11.237 1.00 . A A . 73 PRO CD 1 1 11 20463 1 1 73 PRO CG C 7.167 -7.242 10.036 1.00 . A A . 73 PRO CG 1 1 11 20464 1 1 73 PRO HA H 8.885 -5.143 9.288 1.00 . A A . 73 PRO HA 1 1 11 20465 1 1 73 PRO HB2 H 6.089 -6.070 8.592 1.00 . A A . 73 PRO HB2 1 1 11 20466 1 1 73 PRO HB3 H 7.663 -6.682 7.990 1.00 . A A . 73 PRO HB3 1 1 11 20467 1 1 73 PRO HD2 H 5.902 -6.213 11.444 1.00 . A A . 73 PRO HD2 1 1 11 20468 1 1 73 PRO HD3 H 7.481 -6.734 12.104 1.00 . A A . 73 PRO HD3 1 1 11 20469 1 1 73 PRO HG2 H 6.383 -7.998 9.972 1.00 . A A . 73 PRO HG2 1 1 11 20470 1 1 73 PRO HG3 H 8.150 -7.711 10.095 1.00 . A A . 73 PRO HG3 1 1 11 20471 1 1 73 PRO N N 7.520 -5.027 10.847 1.00 . A A . 73 PRO N 1 1 11 20472 1 1 73 PRO O O 8.162 -3.238 7.843 1.00 . A A . 73 PRO O 1 1 11 20473 1 1 74 HIS C C 6.552 -0.767 8.501 1.00 . A A . 74 HIS C 1 1 11 20474 1 1 74 HIS CA C 5.690 -2.007 8.220 1.00 . A A . 74 HIS CA 1 1 11 20475 1 1 74 HIS CB C 4.195 -1.777 8.505 1.00 . A A . 74 HIS CB 1 1 11 20476 1 1 74 HIS CD2 C 3.724 -0.194 10.471 1.00 . A A . 74 HIS CD2 1 1 11 20477 1 1 74 HIS CE1 C 3.106 -1.662 12.010 1.00 . A A . 74 HIS CE1 1 1 11 20478 1 1 74 HIS CG C 3.839 -1.448 9.936 1.00 . A A . 74 HIS CG 1 1 11 20479 1 1 74 HIS H H 5.576 -3.686 9.565 1.00 . A A . 74 HIS H 1 1 11 20480 1 1 74 HIS HA H 5.785 -2.178 7.146 1.00 . A A . 74 HIS HA 1 1 11 20481 1 1 74 HIS HB2 H 3.845 -0.959 7.871 1.00 . A A . 74 HIS HB2 1 1 11 20482 1 1 74 HIS HB3 H 3.638 -2.666 8.206 1.00 . A A . 74 HIS HB3 1 1 11 20483 1 1 74 HIS HD1 H 3.374 -3.356 10.791 1.00 . A A . 74 HIS HD1 1 1 11 20484 1 1 74 HIS HD2 H 3.904 0.744 9.960 1.00 . A A . 74 HIS HD2 1 1 11 20485 1 1 74 HIS HE1 H 2.732 -2.088 12.933 1.00 . A A . 74 HIS HE1 1 1 11 20486 1 1 74 HIS HE2 H 3.081 0.398 12.425 1.00 . A A . 74 HIS HE2 1 1 11 20487 1 1 74 HIS N N 6.175 -3.229 8.891 1.00 . A A . 74 HIS N 1 1 11 20488 1 1 74 HIS ND1 N 3.450 -2.354 10.907 1.00 . A A . 74 HIS ND1 1 1 11 20489 1 1 74 HIS NE2 N 3.280 -0.349 11.771 1.00 . A A . 74 HIS NE2 1 1 11 20490 1 1 74 HIS O O 6.708 0.074 7.612 1.00 . A A . 74 HIS O 1 1 11 20491 1 1 75 LEU C C 9.541 0.052 9.590 1.00 . A A . 75 LEU C 1 1 11 20492 1 1 75 LEU CA C 8.110 0.395 10.042 1.00 . A A . 75 LEU CA 1 1 11 20493 1 1 75 LEU CB C 8.041 0.725 11.544 1.00 . A A . 75 LEU CB 1 1 11 20494 1 1 75 LEU CD1 C 6.883 1.866 13.470 1.00 . A A . 75 LEU CD1 1 1 11 20495 1 1 75 LEU CD2 C 6.303 2.586 11.186 1.00 . A A . 75 LEU CD2 1 1 11 20496 1 1 75 LEU CG C 6.730 1.380 12.027 1.00 . A A . 75 LEU CG 1 1 11 20497 1 1 75 LEU H H 7.032 -1.428 10.351 1.00 . A A . 75 LEU H 1 1 11 20498 1 1 75 LEU HA H 7.848 1.298 9.496 1.00 . A A . 75 LEU HA 1 1 11 20499 1 1 75 LEU HB2 H 8.192 -0.194 12.107 1.00 . A A . 75 LEU HB2 1 1 11 20500 1 1 75 LEU HB3 H 8.864 1.405 11.774 1.00 . A A . 75 LEU HB3 1 1 11 20501 1 1 75 LEU HD11 H 5.930 2.254 13.829 1.00 . A A . 75 LEU HD11 1 1 11 20502 1 1 75 LEU HD12 H 7.183 1.044 14.115 1.00 . A A . 75 LEU HD12 1 1 11 20503 1 1 75 LEU HD13 H 7.635 2.655 13.525 1.00 . A A . 75 LEU HD13 1 1 11 20504 1 1 75 LEU HD21 H 6.025 2.269 10.181 1.00 . A A . 75 LEU HD21 1 1 11 20505 1 1 75 LEU HD22 H 5.432 3.060 11.637 1.00 . A A . 75 LEU HD22 1 1 11 20506 1 1 75 LEU HD23 H 7.116 3.311 11.130 1.00 . A A . 75 LEU HD23 1 1 11 20507 1 1 75 LEU HG H 5.936 0.637 11.998 1.00 . A A . 75 LEU HG 1 1 11 20508 1 1 75 LEU N N 7.166 -0.673 9.688 1.00 . A A . 75 LEU N 1 1 11 20509 1 1 75 LEU O O 10.269 0.962 9.188 1.00 . A A . 75 LEU O 1 1 11 20510 1 1 76 LYS C C 11.401 -1.213 7.566 1.00 . A A . 76 LYS C 1 1 11 20511 1 1 76 LYS CA C 11.243 -1.664 9.018 1.00 . A A . 76 LYS CA 1 1 11 20512 1 1 76 LYS CB C 11.462 -3.186 9.129 1.00 . A A . 76 LYS CB 1 1 11 20513 1 1 76 LYS CD C 12.229 -5.078 10.658 1.00 . A A . 76 LYS CD 1 1 11 20514 1 1 76 LYS CE C 12.618 -5.406 12.104 1.00 . A A . 76 LYS CE 1 1 11 20515 1 1 76 LYS CG C 11.723 -3.632 10.572 1.00 . A A . 76 LYS CG 1 1 11 20516 1 1 76 LYS H H 9.277 -1.942 9.878 1.00 . A A . 76 LYS H 1 1 11 20517 1 1 76 LYS HA H 12.036 -1.161 9.575 1.00 . A A . 76 LYS HA 1 1 11 20518 1 1 76 LYS HB2 H 10.609 -3.724 8.719 1.00 . A A . 76 LYS HB2 1 1 11 20519 1 1 76 LYS HB3 H 12.340 -3.443 8.532 1.00 . A A . 76 LYS HB3 1 1 11 20520 1 1 76 LYS HD2 H 11.447 -5.762 10.322 1.00 . A A . 76 LYS HD2 1 1 11 20521 1 1 76 LYS HD3 H 13.105 -5.194 10.017 1.00 . A A . 76 LYS HD3 1 1 11 20522 1 1 76 LYS HE2 H 13.323 -4.654 12.463 1.00 . A A . 76 LYS HE2 1 1 11 20523 1 1 76 LYS HE3 H 11.725 -5.362 12.730 1.00 . A A . 76 LYS HE3 1 1 11 20524 1 1 76 LYS HG2 H 12.488 -2.982 10.993 1.00 . A A . 76 LYS HG2 1 1 11 20525 1 1 76 LYS HG3 H 10.811 -3.529 11.158 1.00 . A A . 76 LYS HG3 1 1 11 20526 1 1 76 LYS HZ1 H 12.590 -7.453 11.895 1.00 . A A . 76 LYS HZ1 1 1 11 20527 1 1 76 LYS HZ2 H 14.082 -6.788 11.663 1.00 . A A . 76 LYS HZ2 1 1 11 20528 1 1 76 LYS HZ3 H 13.481 -6.930 13.179 1.00 . A A . 76 LYS HZ3 1 1 11 20529 1 1 76 LYS N N 9.934 -1.235 9.560 1.00 . A A . 76 LYS N 1 1 11 20530 1 1 76 LYS NZ N 13.234 -6.744 12.215 1.00 . A A . 76 LYS NZ 1 1 11 20531 1 1 76 LYS O O 12.463 -0.724 7.194 1.00 . A A . 76 LYS O 1 1 11 20532 1 1 77 THR C C 10.650 0.694 5.300 1.00 . A A . 77 THR C 1 1 11 20533 1 1 77 THR CA C 10.355 -0.810 5.369 1.00 . A A . 77 THR CA 1 1 11 20534 1 1 77 THR CB C 9.029 -1.116 4.656 1.00 . A A . 77 THR CB 1 1 11 20535 1 1 77 THR CG2 C 9.045 -0.655 3.199 1.00 . A A . 77 THR CG2 1 1 11 20536 1 1 77 THR H H 9.496 -1.730 7.116 1.00 . A A . 77 THR H 1 1 11 20537 1 1 77 THR HA H 11.150 -1.324 4.828 1.00 . A A . 77 THR HA 1 1 11 20538 1 1 77 THR HB H 8.208 -0.626 5.182 1.00 . A A . 77 THR HB 1 1 11 20539 1 1 77 THR HG1 H 7.921 -2.671 4.282 1.00 . A A . 77 THR HG1 1 1 11 20540 1 1 77 THR HG21 H 8.152 -1.007 2.683 1.00 . A A . 77 THR HG21 1 1 11 20541 1 1 77 THR HG22 H 9.060 0.434 3.158 1.00 . A A . 77 THR HG22 1 1 11 20542 1 1 77 THR HG23 H 9.935 -1.042 2.700 1.00 . A A . 77 THR HG23 1 1 11 20543 1 1 77 THR N N 10.341 -1.302 6.758 1.00 . A A . 77 THR N 1 1 11 20544 1 1 77 THR O O 11.450 1.118 4.467 1.00 . A A . 77 THR O 1 1 11 20545 1 1 77 THR OG1 O 8.807 -2.511 4.650 1.00 . A A . 77 THR OG1 1 1 11 20546 1 1 78 GLN C C 11.801 3.239 6.606 1.00 . A A . 78 GLN C 1 1 11 20547 1 1 78 GLN CA C 10.342 2.961 6.212 1.00 . A A . 78 GLN CA 1 1 11 20548 1 1 78 GLN CB C 9.387 3.718 7.157 1.00 . A A . 78 GLN CB 1 1 11 20549 1 1 78 GLN CD C 7.355 3.135 5.667 1.00 . A A . 78 GLN CD 1 1 11 20550 1 1 78 GLN CG C 7.906 3.313 7.081 1.00 . A A . 78 GLN CG 1 1 11 20551 1 1 78 GLN H H 9.470 1.122 6.902 1.00 . A A . 78 GLN H 1 1 11 20552 1 1 78 GLN HA H 10.196 3.352 5.204 1.00 . A A . 78 GLN HA 1 1 11 20553 1 1 78 GLN HB2 H 9.716 3.578 8.188 1.00 . A A . 78 GLN HB2 1 1 11 20554 1 1 78 GLN HB3 H 9.467 4.782 6.930 1.00 . A A . 78 GLN HB3 1 1 11 20555 1 1 78 GLN HE21 H 6.586 1.314 6.114 1.00 . A A . 78 GLN HE21 1 1 11 20556 1 1 78 GLN HE22 H 6.336 1.896 4.464 1.00 . A A . 78 GLN HE22 1 1 11 20557 1 1 78 GLN HG2 H 7.790 2.379 7.621 1.00 . A A . 78 GLN HG2 1 1 11 20558 1 1 78 GLN HG3 H 7.306 4.060 7.599 1.00 . A A . 78 GLN HG3 1 1 11 20559 1 1 78 GLN N N 10.072 1.513 6.191 1.00 . A A . 78 GLN N 1 1 11 20560 1 1 78 GLN NE2 N 6.710 2.020 5.391 1.00 . A A . 78 GLN NE2 1 1 11 20561 1 1 78 GLN O O 12.452 4.107 6.024 1.00 . A A . 78 GLN O 1 1 11 20562 1 1 78 GLN OE1 O 7.499 3.979 4.793 1.00 . A A . 78 GLN OE1 1 1 11 20563 1 1 79 LEU C C 14.665 2.189 6.836 1.00 . A A . 79 LEU C 1 1 11 20564 1 1 79 LEU CA C 13.719 2.523 8.005 1.00 . A A . 79 LEU CA 1 1 11 20565 1 1 79 LEU CB C 13.884 1.560 9.202 1.00 . A A . 79 LEU CB 1 1 11 20566 1 1 79 LEU CD1 C 16.421 1.779 9.558 1.00 . A A . 79 LEU CD1 1 1 11 20567 1 1 79 LEU CD2 C 14.852 3.202 10.864 1.00 . A A . 79 LEU CD2 1 1 11 20568 1 1 79 LEU CG C 15.032 1.850 10.183 1.00 . A A . 79 LEU CG 1 1 11 20569 1 1 79 LEU H H 11.726 1.764 7.986 1.00 . A A . 79 LEU H 1 1 11 20570 1 1 79 LEU HA H 13.925 3.545 8.323 1.00 . A A . 79 LEU HA 1 1 11 20571 1 1 79 LEU HB2 H 12.963 1.571 9.788 1.00 . A A . 79 LEU HB2 1 1 11 20572 1 1 79 LEU HB3 H 14.007 0.544 8.829 1.00 . A A . 79 LEU HB3 1 1 11 20573 1 1 79 LEU HD11 H 16.575 2.617 8.882 1.00 . A A . 79 LEU HD11 1 1 11 20574 1 1 79 LEU HD12 H 17.175 1.838 10.341 1.00 . A A . 79 LEU HD12 1 1 11 20575 1 1 79 LEU HD13 H 16.539 0.843 9.014 1.00 . A A . 79 LEU HD13 1 1 11 20576 1 1 79 LEU HD21 H 13.845 3.274 11.256 1.00 . A A . 79 LEU HD21 1 1 11 20577 1 1 79 LEU HD22 H 15.562 3.291 11.682 1.00 . A A . 79 LEU HD22 1 1 11 20578 1 1 79 LEU HD23 H 15.017 4.015 10.159 1.00 . A A . 79 LEU HD23 1 1 11 20579 1 1 79 LEU HG H 14.981 1.090 10.961 1.00 . A A . 79 LEU HG 1 1 11 20580 1 1 79 LEU N N 12.327 2.461 7.560 1.00 . A A . 79 LEU N 1 1 11 20581 1 1 79 LEU O O 15.616 2.924 6.576 1.00 . A A . 79 LEU O 1 1 11 20582 1 1 80 GLU C C 15.132 1.802 3.810 1.00 . A A . 80 GLU C 1 1 11 20583 1 1 80 GLU CA C 15.164 0.727 4.909 1.00 . A A . 80 GLU CA 1 1 11 20584 1 1 80 GLU CB C 14.679 -0.625 4.365 1.00 . A A . 80 GLU CB 1 1 11 20585 1 1 80 GLU CD C 14.504 -3.108 4.773 1.00 . A A . 80 GLU CD 1 1 11 20586 1 1 80 GLU CG C 15.101 -1.788 5.272 1.00 . A A . 80 GLU CG 1 1 11 20587 1 1 80 GLU H H 13.559 0.566 6.323 1.00 . A A . 80 GLU H 1 1 11 20588 1 1 80 GLU HA H 16.205 0.621 5.213 1.00 . A A . 80 GLU HA 1 1 11 20589 1 1 80 GLU HB2 H 13.593 -0.610 4.263 1.00 . A A . 80 GLU HB2 1 1 11 20590 1 1 80 GLU HB3 H 15.114 -0.787 3.378 1.00 . A A . 80 GLU HB3 1 1 11 20591 1 1 80 GLU HG2 H 16.191 -1.855 5.278 1.00 . A A . 80 GLU HG2 1 1 11 20592 1 1 80 GLU HG3 H 14.777 -1.603 6.297 1.00 . A A . 80 GLU HG3 1 1 11 20593 1 1 80 GLU N N 14.376 1.121 6.083 1.00 . A A . 80 GLU N 1 1 11 20594 1 1 80 GLU O O 16.161 2.090 3.203 1.00 . A A . 80 GLU O 1 1 11 20595 1 1 80 GLU OE1 O 15.139 -3.736 3.892 1.00 . A A . 80 GLU OE1 1 1 11 20596 1 1 80 GLU OE2 O 13.413 -3.488 5.261 1.00 . A A . 80 GLU OE2 1 1 11 20597 1 1 81 ILE C C 14.758 4.729 3.077 1.00 . A A . 81 ILE C 1 1 11 20598 1 1 81 ILE CA C 13.870 3.557 2.619 1.00 . A A . 81 ILE CA 1 1 11 20599 1 1 81 ILE CB C 12.386 3.959 2.426 1.00 . A A . 81 ILE CB 1 1 11 20600 1 1 81 ILE CD1 C 10.120 2.956 1.691 1.00 . A A . 81 ILE CD1 1 1 11 20601 1 1 81 ILE CG1 C 11.650 2.850 1.635 1.00 . A A . 81 ILE CG1 1 1 11 20602 1 1 81 ILE CG2 C 12.257 5.302 1.682 1.00 . A A . 81 ILE CG2 1 1 11 20603 1 1 81 ILE H H 13.160 2.176 4.110 1.00 . A A . 81 ILE H 1 1 11 20604 1 1 81 ILE HA H 14.258 3.226 1.655 1.00 . A A . 81 ILE HA 1 1 11 20605 1 1 81 ILE HB H 11.918 4.064 3.405 1.00 . A A . 81 ILE HB 1 1 11 20606 1 1 81 ILE HD11 H 9.682 2.092 1.191 1.00 . A A . 81 ILE HD11 1 1 11 20607 1 1 81 ILE HD12 H 9.787 2.972 2.728 1.00 . A A . 81 ILE HD12 1 1 11 20608 1 1 81 ILE HD13 H 9.777 3.858 1.185 1.00 . A A . 81 ILE HD13 1 1 11 20609 1 1 81 ILE HG12 H 11.970 2.874 0.592 1.00 . A A . 81 ILE HG12 1 1 11 20610 1 1 81 ILE HG13 H 11.921 1.874 2.033 1.00 . A A . 81 ILE HG13 1 1 11 20611 1 1 81 ILE HG21 H 12.687 6.111 2.275 1.00 . A A . 81 ILE HG21 1 1 11 20612 1 1 81 ILE HG22 H 12.772 5.250 0.721 1.00 . A A . 81 ILE HG22 1 1 11 20613 1 1 81 ILE HG23 H 11.210 5.549 1.513 1.00 . A A . 81 ILE HG23 1 1 11 20614 1 1 81 ILE N N 13.982 2.446 3.578 1.00 . A A . 81 ILE N 1 1 11 20615 1 1 81 ILE O O 15.536 5.256 2.279 1.00 . A A . 81 ILE O 1 1 11 20616 1 1 82 ASN C C 17.025 5.864 4.855 1.00 . A A . 82 ASN C 1 1 11 20617 1 1 82 ASN CA C 15.521 6.191 4.920 1.00 . A A . 82 ASN CA 1 1 11 20618 1 1 82 ASN CB C 15.084 6.470 6.375 1.00 . A A . 82 ASN CB 1 1 11 20619 1 1 82 ASN CG C 15.432 7.866 6.888 1.00 . A A . 82 ASN CG 1 1 11 20620 1 1 82 ASN H H 14.048 4.630 4.974 1.00 . A A . 82 ASN H 1 1 11 20621 1 1 82 ASN HA H 15.355 7.087 4.320 1.00 . A A . 82 ASN HA 1 1 11 20622 1 1 82 ASN HB2 H 14.003 6.367 6.454 1.00 . A A . 82 ASN HB2 1 1 11 20623 1 1 82 ASN HB3 H 15.535 5.734 7.040 1.00 . A A . 82 ASN HB3 1 1 11 20624 1 1 82 ASN HD21 H 17.292 7.885 6.071 1.00 . A A . 82 ASN HD21 1 1 11 20625 1 1 82 ASN HD22 H 16.805 9.313 6.979 1.00 . A A . 82 ASN HD22 1 1 11 20626 1 1 82 ASN N N 14.695 5.115 4.359 1.00 . A A . 82 ASN N 1 1 11 20627 1 1 82 ASN ND2 N 16.614 8.386 6.632 1.00 . A A . 82 ASN ND2 1 1 11 20628 1 1 82 ASN O O 17.839 6.759 4.621 1.00 . A A . 82 ASN O 1 1 11 20629 1 1 82 ASN OD1 O 14.625 8.526 7.523 1.00 . A A . 82 ASN OD1 1 1 11 20630 1 1 83 GLY C C 19.374 4.070 3.644 1.00 . A A . 83 GLY C 1 1 11 20631 1 1 83 GLY CA C 18.795 4.164 5.055 1.00 . A A . 83 GLY CA 1 1 11 20632 1 1 83 GLY H H 16.686 3.920 5.297 1.00 . A A . 83 GLY H 1 1 11 20633 1 1 83 GLY HA2 H 19.395 4.858 5.641 1.00 . A A . 83 GLY HA2 1 1 11 20634 1 1 83 GLY HA3 H 18.856 3.175 5.511 1.00 . A A . 83 GLY HA3 1 1 11 20635 1 1 83 GLY N N 17.402 4.603 5.070 1.00 . A A . 83 GLY N 1 1 11 20636 1 1 83 GLY O O 20.398 4.684 3.346 1.00 . A A . 83 GLY O 1 1 11 20637 1 1 84 ARG C C 19.221 4.456 0.563 1.00 . A A . 84 ARG C 1 1 11 20638 1 1 84 ARG CA C 19.140 3.147 1.353 1.00 . A A . 84 ARG CA 1 1 11 20639 1 1 84 ARG CB C 18.234 2.097 0.703 1.00 . A A . 84 ARG CB 1 1 11 20640 1 1 84 ARG CD C 18.114 0.190 -0.948 1.00 . A A . 84 ARG CD 1 1 11 20641 1 1 84 ARG CG C 18.810 1.511 -0.596 1.00 . A A . 84 ARG CG 1 1 11 20642 1 1 84 ARG CZ C 15.766 -0.611 -1.280 1.00 . A A . 84 ARG CZ 1 1 11 20643 1 1 84 ARG H H 17.837 2.895 3.046 1.00 . A A . 84 ARG H 1 1 11 20644 1 1 84 ARG HA H 20.155 2.746 1.379 1.00 . A A . 84 ARG HA 1 1 11 20645 1 1 84 ARG HB2 H 18.109 1.277 1.411 1.00 . A A . 84 ARG HB2 1 1 11 20646 1 1 84 ARG HB3 H 17.254 2.535 0.512 1.00 . A A . 84 ARG HB3 1 1 11 20647 1 1 84 ARG HD2 H 18.506 -0.167 -1.901 1.00 . A A . 84 ARG HD2 1 1 11 20648 1 1 84 ARG HD3 H 18.364 -0.543 -0.176 1.00 . A A . 84 ARG HD3 1 1 11 20649 1 1 84 ARG HE H 16.270 1.248 -0.801 1.00 . A A . 84 ARG HE 1 1 11 20650 1 1 84 ARG HG2 H 18.682 2.224 -1.409 1.00 . A A . 84 ARG HG2 1 1 11 20651 1 1 84 ARG HG3 H 19.875 1.312 -0.470 1.00 . A A . 84 ARG HG3 1 1 11 20652 1 1 84 ARG HH11 H 15.400 -2.507 -1.813 1.00 . A A . 84 ARG HH11 1 1 11 20653 1 1 84 ARG HH12 H 17.092 -2.042 -1.721 1.00 . A A . 84 ARG HH12 1 1 11 20654 1 1 84 ARG HH21 H 13.826 -1.080 -1.423 1.00 . A A . 84 ARG HH21 1 1 11 20655 1 1 84 ARG HH22 H 14.179 0.572 -0.964 1.00 . A A . 84 ARG HH22 1 1 11 20656 1 1 84 ARG N N 18.704 3.341 2.746 1.00 . A A . 84 ARG N 1 1 11 20657 1 1 84 ARG NE N 16.647 0.342 -1.026 1.00 . A A . 84 ARG NE 1 1 11 20658 1 1 84 ARG NH1 N 16.109 -1.823 -1.616 1.00 . A A . 84 ARG NH1 1 1 11 20659 1 1 84 ARG NH2 N 14.489 -0.350 -1.221 1.00 . A A . 84 ARG NH2 1 1 11 20660 1 1 84 ARG O O 20.100 4.596 -0.283 1.00 . A A . 84 ARG O 1 1 11 20661 1 1 85 ASN C C 19.807 7.454 0.436 1.00 . A A . 85 ASN C 1 1 11 20662 1 1 85 ASN CA C 18.422 6.787 0.293 1.00 . A A . 85 ASN CA 1 1 11 20663 1 1 85 ASN CB C 17.319 7.634 0.951 1.00 . A A . 85 ASN CB 1 1 11 20664 1 1 85 ASN CG C 17.341 9.083 0.494 1.00 . A A . 85 ASN CG 1 1 11 20665 1 1 85 ASN H H 17.693 5.262 1.606 1.00 . A A . 85 ASN H 1 1 11 20666 1 1 85 ASN HA H 18.213 6.708 -0.777 1.00 . A A . 85 ASN HA 1 1 11 20667 1 1 85 ASN HB2 H 16.344 7.218 0.697 1.00 . A A . 85 ASN HB2 1 1 11 20668 1 1 85 ASN HB3 H 17.428 7.600 2.036 1.00 . A A . 85 ASN HB3 1 1 11 20669 1 1 85 ASN HD21 H 18.117 9.730 2.250 1.00 . A A . 85 ASN HD21 1 1 11 20670 1 1 85 ASN HD22 H 17.803 10.953 1.029 1.00 . A A . 85 ASN HD22 1 1 11 20671 1 1 85 ASN N N 18.380 5.444 0.886 1.00 . A A . 85 ASN N 1 1 11 20672 1 1 85 ASN ND2 N 17.795 9.991 1.330 1.00 . A A . 85 ASN ND2 1 1 11 20673 1 1 85 ASN O O 20.243 8.174 -0.462 1.00 . A A . 85 ASN O 1 1 11 20674 1 1 85 ASN OD1 O 16.964 9.414 -0.621 1.00 . A A . 85 ASN OD1 1 1 11 20675 1 1 86 ASN C C 22.934 7.031 0.884 1.00 . A A . 86 ASN C 1 1 11 20676 1 1 86 ASN CA C 21.875 7.734 1.758 1.00 . A A . 86 ASN CA 1 1 11 20677 1 1 86 ASN CB C 22.240 7.595 3.247 1.00 . A A . 86 ASN CB 1 1 11 20678 1 1 86 ASN CG C 21.385 8.420 4.198 1.00 . A A . 86 ASN CG 1 1 11 20679 1 1 86 ASN H H 20.138 6.586 2.242 1.00 . A A . 86 ASN H 1 1 11 20680 1 1 86 ASN HA H 21.896 8.794 1.497 1.00 . A A . 86 ASN HA 1 1 11 20681 1 1 86 ASN HB2 H 22.179 6.547 3.539 1.00 . A A . 86 ASN HB2 1 1 11 20682 1 1 86 ASN HB3 H 23.275 7.911 3.387 1.00 . A A . 86 ASN HB3 1 1 11 20683 1 1 86 ASN HD21 H 22.224 7.505 5.783 1.00 . A A . 86 ASN HD21 1 1 11 20684 1 1 86 ASN HD22 H 21.008 8.737 6.140 1.00 . A A . 86 ASN HD22 1 1 11 20685 1 1 86 ASN N N 20.526 7.200 1.536 1.00 . A A . 86 ASN N 1 1 11 20686 1 1 86 ASN ND2 N 21.549 8.202 5.482 1.00 . A A . 86 ASN ND2 1 1 11 20687 1 1 86 ASN O O 23.971 7.619 0.576 1.00 . A A . 86 ASN O 1 1 11 20688 1 1 86 ASN OD1 O 20.585 9.266 3.818 1.00 . A A . 86 ASN OD1 1 1 11 20689 1 1 87 LEU C C 23.401 5.242 -1.852 1.00 . A A . 87 LEU C 1 1 11 20690 1 1 87 LEU CA C 23.579 4.964 -0.348 1.00 . A A . 87 LEU CA 1 1 11 20691 1 1 87 LEU CB C 23.362 3.469 -0.040 1.00 . A A . 87 LEU CB 1 1 11 20692 1 1 87 LEU CD1 C 23.149 1.606 1.646 1.00 . A A . 87 LEU CD1 1 1 11 20693 1 1 87 LEU CD2 C 24.452 3.572 2.295 1.00 . A A . 87 LEU CD2 1 1 11 20694 1 1 87 LEU CG C 23.264 3.112 1.455 1.00 . A A . 87 LEU CG 1 1 11 20695 1 1 87 LEU H H 21.796 5.366 0.753 1.00 . A A . 87 LEU H 1 1 11 20696 1 1 87 LEU HA H 24.607 5.207 -0.088 1.00 . A A . 87 LEU HA 1 1 11 20697 1 1 87 LEU HB2 H 22.441 3.143 -0.524 1.00 . A A . 87 LEU HB2 1 1 11 20698 1 1 87 LEU HB3 H 24.185 2.906 -0.484 1.00 . A A . 87 LEU HB3 1 1 11 20699 1 1 87 LEU HD11 H 24.120 1.123 1.509 1.00 . A A . 87 LEU HD11 1 1 11 20700 1 1 87 LEU HD12 H 22.808 1.423 2.660 1.00 . A A . 87 LEU HD12 1 1 11 20701 1 1 87 LEU HD13 H 22.420 1.196 0.949 1.00 . A A . 87 LEU HD13 1 1 11 20702 1 1 87 LEU HD21 H 25.376 3.151 1.899 1.00 . A A . 87 LEU HD21 1 1 11 20703 1 1 87 LEU HD22 H 24.515 4.659 2.300 1.00 . A A . 87 LEU HD22 1 1 11 20704 1 1 87 LEU HD23 H 24.305 3.228 3.316 1.00 . A A . 87 LEU HD23 1 1 11 20705 1 1 87 LEU HG H 22.360 3.561 1.862 1.00 . A A . 87 LEU HG 1 1 11 20706 1 1 87 LEU N N 22.677 5.781 0.476 1.00 . A A . 87 LEU N 1 1 11 20707 1 1 87 LEU O O 24.372 5.204 -2.608 1.00 . A A . 87 LEU O 1 1 11 20708 1 1 88 ILE C C 22.479 7.178 -4.142 1.00 . A A . 88 ILE C 1 1 11 20709 1 1 88 ILE CA C 21.804 5.873 -3.671 1.00 . A A . 88 ILE CA 1 1 11 20710 1 1 88 ILE CB C 20.257 5.934 -3.793 1.00 . A A . 88 ILE CB 1 1 11 20711 1 1 88 ILE CD1 C 18.147 4.460 -3.464 1.00 . A A . 88 ILE CD1 1 1 11 20712 1 1 88 ILE CG1 C 19.668 4.507 -3.663 1.00 . A A . 88 ILE CG1 1 1 11 20713 1 1 88 ILE CG2 C 19.786 6.568 -5.117 1.00 . A A . 88 ILE CG2 1 1 11 20714 1 1 88 ILE H H 21.425 5.523 -1.588 1.00 . A A . 88 ILE H 1 1 11 20715 1 1 88 ILE HA H 22.165 5.076 -4.324 1.00 . A A . 88 ILE HA 1 1 11 20716 1 1 88 ILE HB H 19.873 6.547 -2.975 1.00 . A A . 88 ILE HB 1 1 11 20717 1 1 88 ILE HD11 H 17.865 5.062 -2.601 1.00 . A A . 88 ILE HD11 1 1 11 20718 1 1 88 ILE HD12 H 17.629 4.823 -4.351 1.00 . A A . 88 ILE HD12 1 1 11 20719 1 1 88 ILE HD13 H 17.839 3.429 -3.293 1.00 . A A . 88 ILE HD13 1 1 11 20720 1 1 88 ILE HG12 H 19.925 3.934 -4.555 1.00 . A A . 88 ILE HG12 1 1 11 20721 1 1 88 ILE HG13 H 20.118 4.000 -2.810 1.00 . A A . 88 ILE HG13 1 1 11 20722 1 1 88 ILE HG21 H 20.183 6.006 -5.964 1.00 . A A . 88 ILE HG21 1 1 11 20723 1 1 88 ILE HG22 H 18.699 6.579 -5.174 1.00 . A A . 88 ILE HG22 1 1 11 20724 1 1 88 ILE HG23 H 20.115 7.604 -5.185 1.00 . A A . 88 ILE HG23 1 1 11 20725 1 1 88 ILE N N 22.167 5.542 -2.279 1.00 . A A . 88 ILE N 1 1 11 20726 1 1 88 ILE O O 22.856 7.295 -5.311 1.00 . A A . 88 ILE O 1 1 11 20727 1 1 89 GLN C C 24.764 9.331 -3.930 1.00 . A A . 89 GLN C 1 1 11 20728 1 1 89 GLN CA C 23.279 9.453 -3.532 1.00 . A A . 89 GLN CA 1 1 11 20729 1 1 89 GLN CB C 23.123 10.371 -2.306 1.00 . A A . 89 GLN CB 1 1 11 20730 1 1 89 GLN CD C 21.476 11.592 -0.820 1.00 . A A . 89 GLN CD 1 1 11 20731 1 1 89 GLN CG C 21.678 10.867 -2.147 1.00 . A A . 89 GLN CG 1 1 11 20732 1 1 89 GLN H H 22.320 7.986 -2.304 1.00 . A A . 89 GLN H 1 1 11 20733 1 1 89 GLN HA H 22.755 9.912 -4.372 1.00 . A A . 89 GLN HA 1 1 11 20734 1 1 89 GLN HB2 H 23.429 9.831 -1.408 1.00 . A A . 89 GLN HB2 1 1 11 20735 1 1 89 GLN HB3 H 23.770 11.242 -2.416 1.00 . A A . 89 GLN HB3 1 1 11 20736 1 1 89 GLN HE21 H 20.473 10.031 -0.033 1.00 . A A . 89 GLN HE21 1 1 11 20737 1 1 89 GLN HE22 H 20.688 11.438 1.017 1.00 . A A . 89 GLN HE22 1 1 11 20738 1 1 89 GLN HG2 H 21.437 11.550 -2.963 1.00 . A A . 89 GLN HG2 1 1 11 20739 1 1 89 GLN HG3 H 20.986 10.027 -2.204 1.00 . A A . 89 GLN HG3 1 1 11 20740 1 1 89 GLN N N 22.646 8.156 -3.245 1.00 . A A . 89 GLN N 1 1 11 20741 1 1 89 GLN NE2 N 20.823 10.969 0.136 1.00 . A A . 89 GLN NE2 1 1 11 20742 1 1 89 GLN O O 25.460 8.391 -3.538 1.00 . A A . 89 GLN O 1 1 11 20743 1 1 89 GLN OE1 O 21.905 12.722 -0.619 1.00 . A A . 89 GLN OE1 1 1 11 20744 1 1 90 GLN C C 27.734 10.264 -4.097 1.00 . A A . 90 GLN C 1 1 11 20745 1 1 90 GLN CA C 26.648 10.410 -5.185 1.00 . A A . 90 GLN CA 1 1 11 20746 1 1 90 GLN CB C 26.789 11.735 -5.959 1.00 . A A . 90 GLN CB 1 1 11 20747 1 1 90 GLN CD C 28.161 13.108 -7.624 1.00 . A A . 90 GLN CD 1 1 11 20748 1 1 90 GLN CG C 28.104 11.852 -6.750 1.00 . A A . 90 GLN CG 1 1 11 20749 1 1 90 GLN H H 24.632 11.065 -4.949 1.00 . A A . 90 GLN H 1 1 11 20750 1 1 90 GLN HA H 26.793 9.591 -5.893 1.00 . A A . 90 GLN HA 1 1 11 20751 1 1 90 GLN HB2 H 25.964 11.810 -6.670 1.00 . A A . 90 GLN HB2 1 1 11 20752 1 1 90 GLN HB3 H 26.714 12.568 -5.258 1.00 . A A . 90 GLN HB3 1 1 11 20753 1 1 90 GLN HE21 H 29.101 12.150 -9.142 1.00 . A A . 90 GLN HE21 1 1 11 20754 1 1 90 GLN HE22 H 28.754 13.856 -9.388 1.00 . A A . 90 GLN HE22 1 1 11 20755 1 1 90 GLN HG2 H 28.951 11.881 -6.066 1.00 . A A . 90 GLN HG2 1 1 11 20756 1 1 90 GLN HG3 H 28.209 10.971 -7.385 1.00 . A A . 90 GLN HG3 1 1 11 20757 1 1 90 GLN N N 25.263 10.321 -4.683 1.00 . A A . 90 GLN N 1 1 11 20758 1 1 90 GLN NE2 N 28.719 13.025 -8.815 1.00 . A A . 90 GLN NE2 1 1 11 20759 1 1 90 GLN O O 28.836 9.788 -4.379 1.00 . A A . 90 GLN O 1 1 11 20760 1 1 90 GLN OE1 O 27.709 14.188 -7.261 1.00 . A A . 90 GLN OE1 1 1 11 20761 1 1 91 LYS C C 28.680 9.049 -1.340 1.00 . A A . 91 LYS C 1 1 11 20762 1 1 91 LYS CA C 28.315 10.506 -1.673 1.00 . A A . 91 LYS CA 1 1 11 20763 1 1 91 LYS CB C 27.655 11.164 -0.444 1.00 . A A . 91 LYS CB 1 1 11 20764 1 1 91 LYS CD C 28.332 13.590 -1.096 1.00 . A A . 91 LYS CD 1 1 11 20765 1 1 91 LYS CE C 29.545 13.632 -0.155 1.00 . A A . 91 LYS CE 1 1 11 20766 1 1 91 LYS CG C 27.218 12.627 -0.644 1.00 . A A . 91 LYS CG 1 1 11 20767 1 1 91 LYS H H 26.494 11.003 -2.695 1.00 . A A . 91 LYS H 1 1 11 20768 1 1 91 LYS HA H 29.255 11.015 -1.888 1.00 . A A . 91 LYS HA 1 1 11 20769 1 1 91 LYS HB2 H 26.772 10.585 -0.167 1.00 . A A . 91 LYS HB2 1 1 11 20770 1 1 91 LYS HB3 H 28.348 11.117 0.397 1.00 . A A . 91 LYS HB3 1 1 11 20771 1 1 91 LYS HD2 H 28.673 13.299 -2.090 1.00 . A A . 91 LYS HD2 1 1 11 20772 1 1 91 LYS HD3 H 27.913 14.594 -1.177 1.00 . A A . 91 LYS HD3 1 1 11 20773 1 1 91 LYS HE2 H 29.964 12.628 -0.060 1.00 . A A . 91 LYS HE2 1 1 11 20774 1 1 91 LYS HE3 H 30.309 14.275 -0.600 1.00 . A A . 91 LYS HE3 1 1 11 20775 1 1 91 LYS HG2 H 26.418 12.654 -1.385 1.00 . A A . 91 LYS HG2 1 1 11 20776 1 1 91 LYS HG3 H 26.797 12.988 0.295 1.00 . A A . 91 LYS HG3 1 1 11 20777 1 1 91 LYS HZ1 H 28.818 15.092 1.098 1.00 . A A . 91 LYS HZ1 1 1 11 20778 1 1 91 LYS HZ2 H 28.490 13.563 1.611 1.00 . A A . 91 LYS HZ2 1 1 11 20779 1 1 91 LYS HZ3 H 30.008 14.179 1.773 1.00 . A A . 91 LYS HZ3 1 1 11 20780 1 1 91 LYS N N 27.422 10.633 -2.844 1.00 . A A . 91 LYS N 1 1 11 20781 1 1 91 LYS NZ N 29.188 14.154 1.182 1.00 . A A . 91 LYS NZ 1 1 11 20782 1 1 91 LYS O O 29.712 8.801 -0.716 1.00 . A A . 91 LYS O 1 1 11 20783 1 1 92 ASN C C 27.349 5.875 -2.706 1.00 . A A . 92 ASN C 1 1 11 20784 1 1 92 ASN CA C 28.000 6.656 -1.548 1.00 . A A . 92 ASN CA 1 1 11 20785 1 1 92 ASN CB C 27.394 6.296 -0.177 1.00 . A A . 92 ASN CB 1 1 11 20786 1 1 92 ASN CG C 27.523 4.820 0.178 1.00 . A A . 92 ASN CG 1 1 11 20787 1 1 92 ASN H H 27.018 8.408 -2.259 1.00 . A A . 92 ASN H 1 1 11 20788 1 1 92 ASN HA H 29.061 6.401 -1.540 1.00 . A A . 92 ASN HA 1 1 11 20789 1 1 92 ASN HB2 H 27.891 6.888 0.592 1.00 . A A . 92 ASN HB2 1 1 11 20790 1 1 92 ASN HB3 H 26.340 6.565 -0.164 1.00 . A A . 92 ASN HB3 1 1 11 20791 1 1 92 ASN HD21 H 28.454 5.212 1.930 1.00 . A A . 92 ASN HD21 1 1 11 20792 1 1 92 ASN HD22 H 28.185 3.519 1.542 1.00 . A A . 92 ASN HD22 1 1 11 20793 1 1 92 ASN N N 27.839 8.098 -1.754 1.00 . A A . 92 ASN N 1 1 11 20794 1 1 92 ASN ND2 N 28.103 4.498 1.311 1.00 . A A . 92 ASN ND2 1 1 11 20795 1 1 92 ASN O O 27.991 5.634 -3.738 1.00 . A A . 92 ASN O 1 1 11 20796 1 1 92 ASN OD1 O 27.104 3.937 -0.555 1.00 . A A . 92 ASN OD1 1 1 11 20797 2 2 1 G C1' C 23.590 18.644 33.150 1.00 . B B . 95 G C1' 1 1 11 20798 2 2 1 G C2 C 21.572 19.941 36.773 1.00 . B B . 95 G C2 1 1 11 20799 2 2 1 G C2' C 24.003 18.494 31.686 1.00 . B B . 95 G C2' 1 1 11 20800 2 2 1 G C3' C 24.858 17.223 31.782 1.00 . B B . 95 G C3' 1 1 11 20801 2 2 1 G C4 C 22.421 20.258 34.714 1.00 . B B . 95 G C4 1 1 11 20802 2 2 1 G C4' C 25.576 17.467 33.123 1.00 . B B . 95 G C4' 1 1 11 20803 2 2 1 G C5 C 22.029 21.579 34.651 1.00 . B B . 95 G C5 1 1 11 20804 2 2 1 G C5' C 26.983 18.078 32.998 1.00 . B B . 95 G C5' 1 1 11 20805 2 2 1 G C6 C 21.339 22.137 35.792 1.00 . B B . 95 G C6 1 1 11 20806 2 2 1 G C8 C 22.968 21.135 32.787 1.00 . B B . 95 G C8 1 1 11 20807 2 2 1 G H1 H 20.676 21.560 37.642 1.00 . B B . 95 G H1 1 1 11 20808 2 2 1 G H1' H 22.824 17.892 33.357 1.00 . B B . 95 G H1' 1 1 11 20809 2 2 1 G H2' H 24.639 19.332 31.393 1.00 . B B . 95 G H2' 1 1 11 20810 2 2 1 G H21 H 20.832 19.499 38.609 1.00 . B B . 95 G H21 1 1 11 20811 2 2 1 G H22 H 21.624 18.197 37.712 1.00 . B B . 95 G H22 1 1 11 20812 2 2 1 G H3' H 25.555 17.155 30.944 1.00 . B B . 95 G H3' 1 1 11 20813 2 2 1 G H4' H 25.667 16.518 33.644 1.00 . B B . 95 G H4' 1 1 11 20814 2 2 1 G H5' H 27.346 18.308 34.002 1.00 . B B . 95 G H5' 1 1 11 20815 2 2 1 G H5'' H 27.650 17.336 32.557 1.00 . B B . 95 G H5'' 1 1 11 20816 2 2 1 G H8 H 23.359 21.218 31.781 1.00 . B B . 95 G H8 1 1 11 20817 2 2 1 G HO2' H 23.183 18.205 29.907 1.00 . B B . 95 G HO2' 1 1 11 20818 2 2 1 G N1 N 21.155 21.233 36.824 1.00 . B B . 95 G N1 1 1 11 20819 2 2 1 G N2 N 21.322 19.165 37.796 1.00 . B B . 95 G N2 1 1 11 20820 2 2 1 G N3 N 22.214 19.389 35.748 1.00 . B B . 95 G N3 1 1 11 20821 2 2 1 G N7 N 22.386 22.129 33.411 1.00 . B B . 95 G N7 1 1 11 20822 2 2 1 G N9 N 23.052 19.975 33.523 1.00 . B B . 95 G N9 1 1 11 20823 2 2 1 G O2' O 22.877 18.400 30.815 1.00 . B B . 95 G O2' 1 1 11 20824 2 2 1 G O3' O 24.019 16.075 31.887 1.00 . B B . 95 G O3' 1 1 11 20825 2 2 1 G O4' O 24.756 18.332 33.903 1.00 . B B . 95 G O4' 1 1 11 20826 2 2 1 G O5' O 26.988 19.250 32.194 1.00 . B B . 95 G O5' 1 1 11 20827 2 2 1 G O6 O 20.901 23.278 35.956 1.00 . B B . 95 G O6 1 1 11 20828 2 2 1 G OP1 O 29.420 19.207 31.586 1.00 . B B . 95 G OP1 1 1 11 20829 2 2 1 G OP2 O 27.972 21.260 31.086 1.00 . B B . 95 G OP2 1 1 11 20830 2 2 1 G P P 28.336 20.139 31.987 1.00 . B B . 95 G P 1 1 11 20831 2 2 2 U C1' C 27.402 14.736 35.584 1.00 . B B . 96 U C1' 1 1 11 20832 2 2 2 U C2 C 25.923 16.376 36.710 1.00 . B B . 96 U C2 1 1 11 20833 2 2 2 U C2' C 27.617 13.216 35.585 1.00 . B B . 96 U C2' 1 1 11 20834 2 2 2 U C3' C 27.708 12.820 34.099 1.00 . B B . 96 U C3' 1 1 11 20835 2 2 2 U C4 C 23.489 16.109 36.808 1.00 . B B . 96 U C4 1 1 11 20836 2 2 2 U C4' C 27.948 14.165 33.390 1.00 . B B . 96 U C4' 1 1 11 20837 2 2 2 U C5 C 23.660 14.944 35.967 1.00 . B B . 96 U C5 1 1 11 20838 2 2 2 U C5' C 27.038 14.369 32.167 1.00 . B B . 96 U C5' 1 1 11 20839 2 2 2 U C6 C 24.888 14.525 35.562 1.00 . B B . 96 U C6 1 1 11 20840 2 2 2 U H1' H 28.090 15.150 36.326 1.00 . B B . 96 U H1' 1 1 11 20841 2 2 2 U H2' H 26.786 12.692 36.062 1.00 . B B . 96 U H2' 1 1 11 20842 2 2 2 U H3 H 24.583 17.603 37.651 1.00 . B B . 96 U H3 1 1 11 20843 2 2 2 U H3' H 26.752 12.401 33.787 1.00 . B B . 96 U H3' 1 1 11 20844 2 2 2 U H4' H 28.984 14.197 33.055 1.00 . B B . 96 U H4' 1 1 11 20845 2 2 2 U H5 H 22.779 14.399 35.666 1.00 . B B . 96 U H5 1 1 11 20846 2 2 2 U H5' H 27.246 15.348 31.740 1.00 . B B . 96 U H5' 1 1 11 20847 2 2 2 U H5'' H 27.271 13.614 31.415 1.00 . B B . 96 U H5'' 1 1 11 20848 2 2 2 U H6 H 24.969 13.650 34.930 1.00 . B B . 96 U H6 1 1 11 20849 2 2 2 U HO2' H 29.227 12.154 35.890 1.00 . B B . 96 U HO2' 1 1 11 20850 2 2 2 U N1 N 26.027 15.206 35.940 1.00 . B B . 96 U N1 1 1 11 20851 2 2 2 U N3 N 24.658 16.767 37.101 1.00 . B B . 96 U N3 1 1 11 20852 2 2 2 U O2 O 26.892 17.055 37.061 1.00 . B B . 96 U O2 1 1 11 20853 2 2 2 U O2' O 28.829 12.951 36.292 1.00 . B B . 96 U O2' 1 1 11 20854 2 2 2 U O3' O 28.742 11.846 33.925 1.00 . B B . 96 U O3' 1 1 11 20855 2 2 2 U O4 O 22.421 16.512 37.265 1.00 . B B . 96 U O4 1 1 11 20856 2 2 2 U O4' O 27.782 15.235 34.310 1.00 . B B . 96 U O4' 1 1 11 20857 2 2 2 U O5' O 25.663 14.269 32.509 1.00 . B B . 96 U O5' 1 1 11 20858 2 2 2 U OP1 O 25.076 14.677 30.089 1.00 . B B . 96 U OP1 1 1 11 20859 2 2 2 U OP2 O 23.368 13.679 31.720 1.00 . B B . 96 U OP2 1 1 11 20860 2 2 2 U P P 24.492 14.600 31.447 1.00 . B B . 96 U P 1 1 11 20861 2 2 3 C C1' C 23.890 9.721 31.854 1.00 . B B . 97 C C1' 1 1 11 20862 2 2 3 C C2 C 23.333 11.232 33.823 1.00 . B B . 97 C C2 1 1 11 20863 2 2 3 C C2' C 24.642 10.535 30.804 1.00 . B B . 97 C C2' 1 1 11 20864 2 2 3 C C3' C 25.698 9.515 30.366 1.00 . B B . 97 C C3' 1 1 11 20865 2 2 3 C C4 C 21.166 11.945 34.152 1.00 . B B . 97 C C4 1 1 11 20866 2 2 3 C C4' C 25.994 8.801 31.703 1.00 . B B . 97 C C4' 1 1 11 20867 2 2 3 C C5 C 20.717 11.329 32.955 1.00 . B B . 97 C C5 1 1 11 20868 2 2 3 C C5' C 27.343 9.199 32.324 1.00 . B B . 97 C C5' 1 1 11 20869 2 2 3 C C6 C 21.634 10.641 32.229 1.00 . B B . 97 C C6 1 1 11 20870 2 2 3 C H1' H 23.324 8.948 31.326 1.00 . B B . 97 C H1' 1 1 11 20871 2 2 3 C H2' H 25.131 11.386 31.283 1.00 . B B . 97 C H2' 1 1 11 20872 2 2 3 C H3' H 26.572 10.025 29.956 1.00 . B B . 97 C H3' 1 1 11 20873 2 2 3 C H4' H 26.010 7.724 31.537 1.00 . B B . 97 C H4' 1 1 11 20874 2 2 3 C H41 H 20.689 13.001 35.765 1.00 . B B . 97 C H41 1 1 11 20875 2 2 3 C H42 H 19.363 12.662 34.655 1.00 . B B . 97 C H42 1 1 11 20876 2 2 3 C H5 H 19.694 11.390 32.616 1.00 . B B . 97 C H5 1 1 11 20877 2 2 3 C H5' H 27.311 9.025 33.400 1.00 . B B . 97 C H5' 1 1 11 20878 2 2 3 C H5'' H 28.109 8.551 31.893 1.00 . B B . 97 C H5'' 1 1 11 20879 2 2 3 C H6 H 21.340 10.155 31.304 1.00 . B B . 97 C H6 1 1 11 20880 2 2 3 C HO2' H 23.731 10.223 29.103 1.00 . B B . 97 C HO2' 1 1 11 20881 2 2 3 C N1 N 22.937 10.547 32.657 1.00 . B B . 97 C N1 1 1 11 20882 2 2 3 C N3 N 22.414 11.902 34.568 1.00 . B B . 97 C N3 1 1 11 20883 2 2 3 C N4 N 20.332 12.597 34.915 1.00 . B B . 97 C N4 1 1 11 20884 2 2 3 C O2 O 24.497 11.269 34.225 1.00 . B B . 97 C O2 1 1 11 20885 2 2 3 C O2' O 23.811 10.965 29.731 1.00 . B B . 97 C O2' 1 1 11 20886 2 2 3 C O3' O 25.147 8.609 29.414 1.00 . B B . 97 C O3' 1 1 11 20887 2 2 3 C O4' O 24.918 9.083 32.594 1.00 . B B . 97 C O4' 1 1 11 20888 2 2 3 C O5' O 27.681 10.554 32.056 1.00 . B B . 97 C O5' 1 1 11 20889 2 2 3 C OP1 O 30.058 10.084 32.736 1.00 . B B . 97 C OP1 1 1 11 20890 2 2 3 C OP2 O 29.437 12.258 31.540 1.00 . B B . 97 C OP2 1 1 11 20891 2 2 3 C P P 29.097 11.185 32.498 1.00 . B B . 97 C P 1 1 11 20892 2 2 4 U C1' C 27.909 12.371 26.345 1.00 . B B . 98 U C1' 1 1 11 20893 2 2 4 U C2 C 27.099 14.629 26.953 1.00 . B B . 98 U C2 1 1 11 20894 2 2 4 U C2' C 28.901 11.239 26.617 1.00 . B B . 98 U C2' 1 1 11 20895 2 2 4 U C3' C 28.381 10.168 25.652 1.00 . B B . 98 U C3' 1 1 11 20896 2 2 4 U C4 C 27.897 15.843 28.926 1.00 . B B . 98 U C4 1 1 11 20897 2 2 4 U C4' C 26.861 10.428 25.701 1.00 . B B . 98 U C4' 1 1 11 20898 2 2 4 U C5 C 28.738 14.699 29.200 1.00 . B B . 98 U C5 1 1 11 20899 2 2 4 U C5' C 26.049 9.349 26.434 1.00 . B B . 98 U C5' 1 1 11 20900 2 2 4 U C6 C 28.724 13.595 28.405 1.00 . B B . 98 U C6 1 1 11 20901 2 2 4 U H1' H 28.107 12.761 25.343 1.00 . B B . 98 U H1' 1 1 11 20902 2 2 4 U H2' H 28.769 10.875 27.639 1.00 . B B . 98 U H2' 1 1 11 20903 2 2 4 U H3 H 26.541 16.502 27.562 1.00 . B B . 98 U H3 1 1 11 20904 2 2 4 U H3' H 28.650 9.174 26.011 1.00 . B B . 98 U H3' 1 1 11 20905 2 2 4 U H4' H 26.488 10.491 24.677 1.00 . B B . 98 U H4' 1 1 11 20906 2 2 4 U H5 H 29.393 14.739 30.058 1.00 . B B . 98 U H5 1 1 11 20907 2 2 4 U H5' H 25.104 9.783 26.766 1.00 . B B . 98 U H5' 1 1 11 20908 2 2 4 U H5'' H 25.823 8.548 25.731 1.00 . B B . 98 U H5'' 1 1 11 20909 2 2 4 U H6 H 29.381 12.767 28.647 1.00 . B B . 98 U H6 1 1 11 20910 2 2 4 U HO2' H 30.407 11.659 25.423 1.00 . B B . 98 U HO2' 1 1 11 20911 2 2 4 U N1 N 27.898 13.526 27.299 1.00 . B B . 98 U N1 1 1 11 20912 2 2 4 U N3 N 27.125 15.721 27.798 1.00 . B B . 98 U N3 1 1 11 20913 2 2 4 U O2 O 26.407 14.687 25.933 1.00 . B B . 98 U O2 1 1 11 20914 2 2 4 U O2' O 30.262 11.598 26.388 1.00 . B B . 98 U O2' 1 1 11 20915 2 2 4 U O3' O 28.861 10.415 24.336 1.00 . B B . 98 U O3' 1 1 11 20916 2 2 4 U O4 O 27.839 16.864 29.605 1.00 . B B . 98 U O4 1 1 11 20917 2 2 4 U O4' O 26.664 11.689 26.336 1.00 . B B . 98 U O4' 1 1 11 20918 2 2 4 U O5' O 26.757 8.815 27.544 1.00 . B B . 98 U O5' 1 1 11 20919 2 2 4 U OP1 O 25.255 6.801 27.678 1.00 . B B . 98 U OP1 1 1 11 20920 2 2 4 U OP2 O 27.177 7.130 29.345 1.00 . B B . 98 U OP2 1 1 11 20921 2 2 4 U P P 26.103 7.693 28.499 1.00 . B B . 98 U P 1 1 11 20922 2 2 5 C C1' C 24.428 6.812 22.605 1.00 . B B . 99 C C1' 1 1 11 20923 2 2 5 C C2 C 24.343 8.738 20.955 1.00 . B B . 99 C C2 1 1 11 20924 2 2 5 C C2' C 25.130 5.782 21.699 1.00 . B B . 99 C C2' 1 1 11 20925 2 2 5 C C3' C 26.626 6.008 22.001 1.00 . B B . 99 C C3' 1 1 11 20926 2 2 5 C C4 C 22.382 9.885 20.595 1.00 . B B . 99 C C4 1 1 11 20927 2 2 5 C C4' C 26.543 6.507 23.439 1.00 . B B . 99 C C4' 1 1 11 20928 2 2 5 C C5 C 21.659 9.046 21.484 1.00 . B B . 99 C C5 1 1 11 20929 2 2 5 C C5' C 27.824 7.191 23.932 1.00 . B B . 99 C C5' 1 1 11 20930 2 2 5 C C6 C 22.344 8.049 22.096 1.00 . B B . 99 C C6 1 1 11 20931 2 2 5 C H1' H 23.713 6.255 23.217 1.00 . B B . 99 C H1' 1 1 11 20932 2 2 5 C H2' H 24.920 5.962 20.643 1.00 . B B . 99 C H2' 1 1 11 20933 2 2 5 C H3' H 27.011 6.806 21.368 1.00 . B B . 99 C H3' 1 1 11 20934 2 2 5 C H4' H 26.342 5.646 24.080 1.00 . B B . 99 C H4' 1 1 11 20935 2 2 5 C H41 H 22.367 11.462 19.396 1.00 . B B . 99 C H41 1 1 11 20936 2 2 5 C H42 H 20.850 11.128 20.240 1.00 . B B . 99 C H42 1 1 11 20937 2 2 5 C H5 H 20.606 9.180 21.679 1.00 . B B . 99 C H5 1 1 11 20938 2 2 5 C H5' H 27.682 7.490 24.969 1.00 . B B . 99 C H5' 1 1 11 20939 2 2 5 C H5'' H 28.636 6.462 23.897 1.00 . B B . 99 C H5'' 1 1 11 20940 2 2 5 C H6 H 21.835 7.386 22.788 1.00 . B B . 99 C H6 1 1 11 20941 2 2 5 C HO2' H 25.231 3.828 21.633 1.00 . B B . 99 C HO2' 1 1 11 20942 2 2 5 C N1 N 23.689 7.884 21.867 1.00 . B B . 99 C N1 1 1 11 20943 2 2 5 C N3 N 23.661 9.735 20.335 1.00 . B B . 99 C N3 1 1 11 20944 2 2 5 C N4 N 21.801 10.883 19.990 1.00 . B B . 99 C N4 1 1 11 20945 2 2 5 C O2 O 25.534 8.626 20.667 1.00 . B B . 99 C O2 1 1 11 20946 2 2 5 C O2' O 24.680 4.490 22.092 1.00 . B B . 99 C O2' 1 1 11 20947 2 2 5 C O3' O 27.475 4.872 21.895 1.00 . B B . 99 C O3' 1 1 11 20948 2 2 5 C O4' O 25.415 7.369 23.467 1.00 . B B . 99 C O4' 1 1 11 20949 2 2 5 C O5' O 28.160 8.315 23.125 1.00 . B B . 99 C O5' 1 1 11 20950 2 2 5 C OP1 O 30.427 8.455 24.223 1.00 . B B . 99 C OP1 1 1 11 20951 2 2 5 C OP2 O 29.880 9.837 22.134 1.00 . B B . 99 C OP2 1 1 11 20952 2 2 5 C P P 29.458 9.232 23.417 1.00 . B B . 99 C P 1 1 11 20953 2 2 6 G C1' C 26.955 -1.495 21.350 1.00 . B B . 100 G C1' 1 1 11 20954 2 2 6 G C2 C 27.952 -5.398 23.011 1.00 . B B . 100 G C2 1 1 11 20955 2 2 6 G C2' C 26.052 -0.897 20.280 1.00 . B B . 100 G C2' 1 1 11 20956 2 2 6 G C3' C 26.954 0.212 19.747 1.00 . B B . 100 G C3' 1 1 11 20957 2 2 6 G C4 C 26.648 -3.582 22.759 1.00 . B B . 100 G C4 1 1 11 20958 2 2 6 G C4' C 27.594 0.709 21.058 1.00 . B B . 100 G C4' 1 1 11 20959 2 2 6 G C5 C 25.627 -4.093 23.534 1.00 . B B . 100 G C5 1 1 11 20960 2 2 6 G C5' C 26.807 1.870 21.682 1.00 . B B . 100 G C5' 1 1 11 20961 2 2 6 G C6 C 25.787 -5.421 24.080 1.00 . B B . 100 G C6 1 1 11 20962 2 2 6 G C8 C 24.964 -2.185 22.841 1.00 . B B . 100 G C8 1 1 11 20963 2 2 6 G H1 H 27.191 -6.905 24.161 1.00 . B B . 100 G H1 1 1 11 20964 2 2 6 G H1' H 27.712 -2.102 20.847 1.00 . B B . 100 G H1' 1 1 11 20965 2 2 6 G H2' H 25.173 -0.450 20.741 1.00 . B B . 100 G H2' 1 1 11 20966 2 2 6 G H21 H 29.223 -6.968 23.181 1.00 . B B . 100 G H21 1 1 11 20967 2 2 6 G H22 H 29.765 -5.597 22.229 1.00 . B B . 100 G H22 1 1 11 20968 2 2 6 G H3' H 26.362 0.974 19.239 1.00 . B B . 100 G H3' 1 1 11 20969 2 2 6 G H4' H 28.621 1.024 20.874 1.00 . B B . 100 G H4' 1 1 11 20970 2 2 6 G H5' H 25.840 1.489 22.008 1.00 . B B . 100 G H5' 1 1 11 20971 2 2 6 G H5'' H 27.336 2.237 22.564 1.00 . B B . 100 G H5'' 1 1 11 20972 2 2 6 G H8 H 24.361 -1.305 22.651 1.00 . B B . 100 G H8 1 1 11 20973 2 2 6 G HO2' H 26.223 -1.692 18.509 1.00 . B B . 100 G HO2' 1 1 11 20974 2 2 6 G N1 N 27.006 -5.998 23.777 1.00 . B B . 100 G N1 1 1 11 20975 2 2 6 G N2 N 29.065 -6.052 22.792 1.00 . B B . 100 G N2 1 1 11 20976 2 2 6 G N3 N 27.837 -4.192 22.462 1.00 . B B . 100 G N3 1 1 11 20977 2 2 6 G N7 N 24.563 -3.181 23.587 1.00 . B B . 100 G N7 1 1 11 20978 2 2 6 G N9 N 26.223 -2.351 22.312 1.00 . B B . 100 G N9 1 1 11 20979 2 2 6 G O2' O 25.670 -1.841 19.298 1.00 . B B . 100 G O2' 1 1 11 20980 2 2 6 G O3' O 27.960 -0.343 18.911 1.00 . B B . 100 G O3' 1 1 11 20981 2 2 6 G O4' O 27.584 -0.385 21.976 1.00 . B B . 100 G O4' 1 1 11 20982 2 2 6 G O5' O 26.588 2.927 20.757 1.00 . B B . 100 G O5' 1 1 11 20983 2 2 6 G O6 O 24.997 -6.105 24.731 1.00 . B B . 100 G O6 1 1 11 20984 2 2 6 G OP1 O 29.033 3.495 20.489 1.00 . B B . 100 G OP1 1 1 11 20985 2 2 6 G OP2 O 27.212 4.939 19.391 1.00 . B B . 100 G OP2 1 1 11 20986 2 2 6 G P P 27.679 4.090 20.507 1.00 . B B . 100 G P 1 1 11 20987 2 2 7 C C1' C 25.342 -2.642 15.997 1.00 . B B . 101 C C1' 1 1 11 20988 2 2 7 C C2 C 23.022 -1.903 16.423 1.00 . B B . 101 C C2 1 1 11 20989 2 2 7 C C2' C 25.646 -2.607 14.498 1.00 . B B . 101 C C2' 1 1 11 20990 2 2 7 C C3' C 27.044 -1.988 14.421 1.00 . B B . 101 C C3' 1 1 11 20991 2 2 7 C C4 C 22.478 0.310 16.683 1.00 . B B . 101 C C4 1 1 11 20992 2 2 7 C C4' C 27.639 -2.470 15.748 1.00 . B B . 101 C C4' 1 1 11 20993 2 2 7 C C5 C 23.841 0.715 16.663 1.00 . B B . 101 C C5 1 1 11 20994 2 2 7 C C5' C 28.769 -1.625 16.338 1.00 . B B . 101 C C5' 1 1 11 20995 2 2 7 C C6 C 24.772 -0.256 16.490 1.00 . B B . 101 C C6 1 1 11 20996 2 2 7 C H1' H 24.897 -3.612 16.240 1.00 . B B . 101 C H1' 1 1 11 20997 2 2 7 C H2' H 24.932 -1.990 13.944 1.00 . B B . 101 C H2' 1 1 11 20998 2 2 7 C H3' H 26.949 -0.901 14.402 1.00 . B B . 101 C H3' 1 1 11 20999 2 2 7 C H4' H 27.999 -3.490 15.600 1.00 . B B . 101 C H4' 1 1 11 21000 2 2 7 C H41 H 20.576 0.853 16.653 1.00 . B B . 101 C H41 1 1 11 21001 2 2 7 C H42 H 21.745 2.157 16.881 1.00 . B B . 101 C H42 1 1 11 21002 2 2 7 C H5 H 24.145 1.745 16.762 1.00 . B B . 101 C H5 1 1 11 21003 2 2 7 C H5' H 29.048 -2.071 17.294 1.00 . B B . 101 C H5' 1 1 11 21004 2 2 7 C H5'' H 29.643 -1.656 15.691 1.00 . B B . 101 C H5'' 1 1 11 21005 2 2 7 C H6 H 25.824 0.000 16.449 1.00 . B B . 101 C H6 1 1 11 21006 2 2 7 C HO2' H 26.269 -3.996 13.287 1.00 . B B . 101 C HO2' 1 1 11 21007 2 2 7 C N1 N 24.382 -1.568 16.364 1.00 . B B . 101 C N1 1 1 11 21008 2 2 7 C N3 N 22.084 -0.936 16.546 1.00 . B B . 101 C N3 1 1 11 21009 2 2 7 C N4 N 21.524 1.189 16.765 1.00 . B B . 101 C N4 1 1 11 21010 2 2 7 C O2 O 22.638 -3.068 16.303 1.00 . B B . 101 C O2 1 1 11 21011 2 2 7 C O2' O 25.641 -3.949 14.030 1.00 . B B . 101 C O2' 1 1 11 21012 2 2 7 C O3' O 27.696 -2.498 13.265 1.00 . B B . 101 C O3' 1 1 11 21013 2 2 7 C O4' O 26.574 -2.502 16.688 1.00 . B B . 101 C O4' 1 1 11 21014 2 2 7 C O5' O 28.342 -0.280 16.522 1.00 . B B . 101 C O5' 1 1 11 21015 2 2 7 C OP1 O 30.223 0.341 18.074 1.00 . B B . 101 C OP1 1 1 11 21016 2 2 7 C OP2 O 28.198 1.894 17.760 1.00 . B B . 101 C OP2 1 1 11 21017 2 2 7 C P P 28.777 0.535 17.839 1.00 . B B . 101 C P 1 1 11 21018 2 2 8 U C1' C 25.092 2.501 11.356 1.00 . B B . 102 U C1' 1 1 11 21019 2 2 8 U C2 C 24.872 4.470 12.834 1.00 . B B . 102 U C2 1 1 11 21020 2 2 8 U C2' C 26.121 2.950 10.319 1.00 . B B . 102 U C2' 1 1 11 21021 2 2 8 U C3' C 27.049 1.743 10.125 1.00 . B B . 102 U C3' 1 1 11 21022 2 2 8 U C4 C 25.952 4.588 15.023 1.00 . B B . 102 U C4 1 1 11 21023 2 2 8 U C4' C 26.071 0.599 10.444 1.00 . B B . 102 U C4' 1 1 11 21024 2 2 8 U C5 C 26.337 3.208 14.824 1.00 . B B . 102 U C5 1 1 11 21025 2 2 8 U C5' C 26.707 -0.697 10.970 1.00 . B B . 102 U C5' 1 1 11 21026 2 2 8 U C6 C 26.047 2.539 13.676 1.00 . B B . 102 U C6 1 1 11 21027 2 2 8 U H1' H 24.103 2.798 11.004 1.00 . B B . 102 U H1' 1 1 11 21028 2 2 8 U H2' H 26.697 3.804 10.661 1.00 . B B . 102 U H2' 1 1 11 21029 2 2 8 U H3 H 24.920 6.080 14.099 1.00 . B B . 102 U H3 1 1 11 21030 2 2 8 U H3' H 27.851 1.786 10.864 1.00 . B B . 102 U H3' 1 1 11 21031 2 2 8 U H4' H 25.508 0.378 9.537 1.00 . B B . 102 U H4' 1 1 11 21032 2 2 8 U H5 H 26.868 2.710 15.619 1.00 . B B . 102 U H5 1 1 11 21033 2 2 8 U H5' H 25.933 -1.307 11.439 1.00 . B B . 102 U H5' 1 1 11 21034 2 2 8 U H5'' H 27.107 -1.262 10.132 1.00 . B B . 102 U H5'' 1 1 11 21035 2 2 8 U H6 H 26.374 1.514 13.540 1.00 . B B . 102 U H6 1 1 11 21036 2 2 8 U HO2' H 26.017 3.046 8.394 1.00 . B B . 102 U HO2' 1 1 11 21037 2 2 8 U N1 N 25.341 3.159 12.670 1.00 . B B . 102 U N1 1 1 11 21038 2 2 8 U N3 N 25.206 5.121 14.002 1.00 . B B . 102 U N3 1 1 11 21039 2 2 8 U O2 O 24.228 5.068 11.978 1.00 . B B . 102 U O2 1 1 11 21040 2 2 8 U O2' O 25.423 3.289 9.130 1.00 . B B . 102 U O2' 1 1 11 21041 2 2 8 U O3' O 27.563 1.859 8.801 1.00 . B B . 102 U O3' 1 1 11 21042 2 2 8 U O4 O 26.265 5.292 15.976 1.00 . B B . 102 U O4 1 1 11 21043 2 2 8 U O4' O 25.161 1.083 11.428 1.00 . B B . 102 U O4' 1 1 11 21044 2 2 8 U O5' O 27.746 -0.438 11.905 1.00 . B B . 102 U O5' 1 1 11 21045 2 2 8 U OP1 O 29.158 -2.419 11.250 1.00 . B B . 102 U OP1 1 1 11 21046 2 2 8 U OP2 O 29.726 -1.036 13.330 1.00 . B B . 102 U OP2 1 1 11 21047 2 2 8 U P P 28.723 -1.617 12.413 1.00 . B B . 102 U P 1 1 11 21048 2 2 9 U C1' C 24.025 0.603 5.967 1.00 . B B . 103 U C1' 1 1 11 21049 2 2 9 U C2 C 25.032 2.939 5.991 1.00 . B B . 103 U C2 1 1 11 21050 2 2 9 U C2' C 24.424 -0.005 4.616 1.00 . B B . 103 U C2' 1 1 11 21051 2 2 9 U C3' C 25.893 -0.366 4.814 1.00 . B B . 103 U C3' 1 1 11 21052 2 2 9 U C4 C 23.591 4.916 5.912 1.00 . B B . 103 U C4 1 1 11 21053 2 2 9 U C4' C 25.837 -0.798 6.281 1.00 . B B . 103 U C4' 1 1 11 21054 2 2 9 U C5 C 22.486 4.004 5.751 1.00 . B B . 103 U C5 1 1 11 21055 2 2 9 U C5' C 27.156 -0.892 7.054 1.00 . B B . 103 U C5' 1 1 11 21056 2 2 9 U C6 C 22.653 2.655 5.756 1.00 . B B . 103 U C6 1 1 11 21057 2 2 9 U H1' H 23.047 0.196 6.228 1.00 . B B . 103 U H1' 1 1 11 21058 2 2 9 U H2' H 24.345 0.721 3.815 1.00 . B B . 103 U H2' 1 1 11 21059 2 2 9 U H3 H 25.611 4.895 6.113 1.00 . B B . 103 U H3 1 1 11 21060 2 2 9 U H3' H 26.467 0.548 4.684 1.00 . B B . 103 U H3' 1 1 11 21061 2 2 9 U H4' H 25.365 -1.782 6.307 1.00 . B B . 103 U H4' 1 1 11 21062 2 2 9 U H5 H 21.505 4.428 5.654 1.00 . B B . 103 U H5 1 1 11 21063 2 2 9 U H5' H 26.913 -1.092 8.094 1.00 . B B . 103 U H5' 1 1 11 21064 2 2 9 U H5'' H 27.739 -1.731 6.670 1.00 . B B . 103 U H5'' 1 1 11 21065 2 2 9 U H6 H 21.787 2.009 5.666 1.00 . B B . 103 U H6 1 1 11 21066 2 2 9 U HO2' H 24.027 -1.672 3.661 1.00 . B B . 103 U HO2' 1 1 11 21067 2 2 9 U N1 N 23.904 2.097 5.915 1.00 . B B . 103 U N1 1 1 11 21068 2 2 9 U N3 N 24.810 4.300 6.019 1.00 . B B . 103 U N3 1 1 11 21069 2 2 9 U O2 O 26.200 2.563 5.998 1.00 . B B . 103 U O2 1 1 11 21070 2 2 9 U O2' O 23.618 -1.155 4.380 1.00 . B B . 103 U O2' 1 1 11 21071 2 2 9 U O3' O 26.373 -1.370 3.930 1.00 . B B . 103 U O3' 1 1 11 21072 2 2 9 U O4 O 23.512 6.141 5.940 1.00 . B B . 103 U O4 1 1 11 21073 2 2 9 U O4' O 24.970 0.132 6.921 1.00 . B B . 103 U O4' 1 1 11 21074 2 2 9 U O5' O 27.916 0.299 6.931 1.00 . B B . 103 U O5' 1 1 11 21075 2 2 9 U OP1 O 29.120 -0.118 9.115 1.00 . B B . 103 U OP1 1 1 11 21076 2 2 9 U OP2 O 29.761 1.856 7.613 1.00 . B B . 103 U OP2 1 1 11 21077 2 2 9 U P P 28.732 0.947 8.166 1.00 . B B . 103 U P 1 1 11 21078 2 2 10 U C1' C 21.421 -3.142 0.890 1.00 . B B . 104 U C1' 1 1 11 21079 2 2 10 U C2 C 19.236 -2.442 1.860 1.00 . B B . 104 U C2 1 1 11 21080 2 2 10 U C2' C 21.732 -2.542 -0.490 1.00 . B B . 104 U C2' 1 1 11 21081 2 2 10 U C3' C 23.171 -2.043 -0.298 1.00 . B B . 104 U C3' 1 1 11 21082 2 2 10 U C4 C 19.058 -0.520 3.371 1.00 . B B . 104 U C4 1 1 11 21083 2 2 10 U C4' C 23.706 -3.176 0.576 1.00 . B B . 104 U C4' 1 1 11 21084 2 2 10 U C5 C 20.459 -0.282 3.118 1.00 . B B . 104 U C5 1 1 11 21085 2 2 10 U C5' C 25.062 -2.907 1.241 1.00 . B B . 104 U C5' 1 1 11 21086 2 2 10 U C6 C 21.191 -1.118 2.338 1.00 . B B . 104 U C6 1 1 11 21087 2 2 10 U H1' H 20.867 -4.072 0.745 1.00 . B B . 104 U H1' 1 1 11 21088 2 2 10 U H2' H 21.052 -1.725 -0.742 1.00 . B B . 104 U H2' 1 1 11 21089 2 2 10 U H3 H 17.556 -1.785 2.825 1.00 . B B . 104 U H3 1 1 11 21090 2 2 10 U H3' H 23.165 -1.125 0.289 1.00 . B B . 104 U H3' 1 1 11 21091 2 2 10 U H4' H 23.816 -4.063 -0.052 1.00 . B B . 104 U H4' 1 1 11 21092 2 2 10 U H5 H 20.929 0.569 3.586 1.00 . B B . 104 U H5 1 1 11 21093 2 2 10 U H5' H 25.215 -3.631 2.043 1.00 . B B . 104 U H5' 1 1 11 21094 2 2 10 U H5'' H 25.831 -3.068 0.484 1.00 . B B . 104 U H5'' 1 1 11 21095 2 2 10 U H6 H 22.251 -0.944 2.216 1.00 . B B . 104 U H6 1 1 11 21096 2 2 10 U HO2' H 21.815 -3.213 -2.334 1.00 . B B . 104 U HO2' 1 1 11 21097 2 2 10 U N1 N 20.612 -2.209 1.729 1.00 . B B . 104 U N1 1 1 11 21098 2 2 10 U N3 N 18.532 -1.595 2.693 1.00 . B B . 104 U N3 1 1 11 21099 2 2 10 U O2 O 18.637 -3.341 1.269 1.00 . B B . 104 U O2 1 1 11 21100 2 2 10 U O2' O 21.656 -3.591 -1.450 1.00 . B B . 104 U O2' 1 1 11 21101 2 2 10 U O3' O 23.894 -1.823 -1.502 1.00 . B B . 104 U O3' 1 1 11 21102 2 2 10 U O4 O 18.354 0.143 4.121 1.00 . B B . 104 U O4 1 1 11 21103 2 2 10 U O4' O 22.673 -3.424 1.521 1.00 . B B . 104 U O4' 1 1 11 21104 2 2 10 U O5' O 25.186 -1.584 1.748 1.00 . B B . 104 U O5' 1 1 11 21105 2 2 10 U OP1 O 27.685 -1.922 1.871 1.00 . B B . 104 U OP1 1 1 11 21106 2 2 10 U OP2 O 26.653 0.407 2.167 1.00 . B B . 104 U OP2 1 1 11 21107 2 2 10 U P P 26.587 -1.058 2.363 1.00 . B B . 104 U P 1 1 11 21108 2 2 11 U C1' C 19.635 -4.055 -4.746 1.00 . B B . 105 U C1' 1 1 11 21109 2 2 11 U C2 C 18.714 -3.964 -2.392 1.00 . B B . 105 U C2 1 1 11 21110 2 2 11 U C2' C 18.960 -2.771 -5.271 1.00 . B B . 105 U C2' 1 1 11 21111 2 2 11 U C3' C 20.021 -1.691 -4.994 1.00 . B B . 105 U C3' 1 1 11 21112 2 2 11 U C4 C 18.210 -6.040 -1.189 1.00 . B B . 105 U C4 1 1 11 21113 2 2 11 U C4' C 21.293 -2.523 -5.128 1.00 . B B . 105 U C4' 1 1 11 21114 2 2 11 U C5 C 18.510 -6.740 -2.418 1.00 . B B . 105 U C5 1 1 11 21115 2 2 11 U C5' C 22.562 -1.868 -4.571 1.00 . B B . 105 U C5' 1 1 11 21116 2 2 11 U C6 C 18.890 -6.078 -3.542 1.00 . B B . 105 U C6 1 1 11 21117 2 2 11 U H1' H 19.616 -4.773 -5.569 1.00 . B B . 105 U H1' 1 1 11 21118 2 2 11 U H2' H 18.027 -2.557 -4.747 1.00 . B B . 105 U H2' 1 1 11 21119 2 2 11 U H3 H 18.195 -4.158 -0.419 1.00 . B B . 105 U H3 1 1 11 21120 2 2 11 U H3' H 19.930 -1.339 -3.966 1.00 . B B . 105 U H3' 1 1 11 21121 2 2 11 U H4' H 21.455 -2.735 -6.188 1.00 . B B . 105 U H4' 1 1 11 21122 2 2 11 U H5 H 18.439 -7.817 -2.416 1.00 . B B . 105 U H5 1 1 11 21123 2 2 11 U H5' H 23.332 -2.634 -4.459 1.00 . B B . 105 U H5' 1 1 11 21124 2 2 11 U H5'' H 22.913 -1.127 -5.292 1.00 . B B . 105 U H5'' 1 1 11 21125 2 2 11 U H6 H 19.129 -6.639 -4.438 1.00 . B B . 105 U H6 1 1 11 21126 2 2 11 U HO2' H 18.726 -2.036 -7.074 1.00 . B B . 105 U HO2' 1 1 11 21127 2 2 11 U N1 N 19.023 -4.705 -3.548 1.00 . B B . 105 U N1 1 1 11 21128 2 2 11 U N3 N 18.331 -4.675 -1.274 1.00 . B B . 105 U N3 1 1 11 21129 2 2 11 U O2 O 18.750 -2.735 -2.315 1.00 . B B . 105 U O2 1 1 11 21130 2 2 11 U O2' O 18.738 -2.923 -6.670 1.00 . B B . 105 U O2' 1 1 11 21131 2 2 11 U O3' O 20.000 -0.615 -5.923 1.00 . B B . 105 U O3' 1 1 11 21132 2 2 11 U O4 O 17.885 -6.568 -0.129 1.00 . B B . 105 U O4 1 1 11 21133 2 2 11 U O4' O 20.993 -3.734 -4.463 1.00 . B B . 105 U O4' 1 1 11 21134 2 2 11 U O5' O 22.324 -1.229 -3.327 1.00 . B B . 105 U O5' 1 1 11 21135 2 2 11 U OP1 O 24.675 -0.328 -3.357 1.00 . B B . 105 U OP1 1 1 11 21136 2 2 11 U OP2 O 22.958 0.507 -1.643 1.00 . B B . 105 U OP2 1 1 11 21137 2 2 11 U P P 23.522 -0.586 -2.465 1.00 . B B . 105 U P 1 1 11 21138 2 2 12 C C1' C 13.845 1.346 -5.769 1.00 . B B . 106 C C1' 1 1 11 21139 2 2 12 C C2 C 14.357 2.434 -7.996 1.00 . B B . 106 C C2 1 1 11 21140 2 2 12 C C2' C 13.840 -0.122 -6.231 1.00 . B B . 106 C C2' 1 1 11 21141 2 2 12 C C3' C 15.271 -0.602 -5.922 1.00 . B B . 106 C C3' 1 1 11 21142 2 2 12 C C4 C 12.998 4.097 -8.827 1.00 . B B . 106 C C4 1 1 11 21143 2 2 12 C C4' C 15.624 0.331 -4.770 1.00 . B B . 106 C C4' 1 1 11 21144 2 2 12 C C5 C 12.109 4.004 -7.724 1.00 . B B . 106 C C5 1 1 11 21145 2 2 12 C C5' C 17.118 0.396 -4.437 1.00 . B B . 106 C C5' 1 1 11 21146 2 2 12 C C6 C 12.406 3.097 -6.760 1.00 . B B . 106 C C6 1 1 11 21147 2 2 12 C H1' H 13.076 1.435 -4.997 1.00 . B B . 106 C H1' 1 1 11 21148 2 2 12 C H2' H 13.632 -0.209 -7.298 1.00 . B B . 106 C H2' 1 1 11 21149 2 2 12 C H3' H 15.921 -0.369 -6.767 1.00 . B B . 106 C H3' 1 1 11 21150 2 2 12 C H4' H 15.086 -0.017 -3.887 1.00 . B B . 106 C H4' 1 1 11 21151 2 2 12 C H41 H 13.438 4.983 -10.549 1.00 . B B . 106 C H41 1 1 11 21152 2 2 12 C H42 H 11.979 5.562 -9.745 1.00 . B B . 106 C H42 1 1 11 21153 2 2 12 C H5 H 11.226 4.619 -7.634 1.00 . B B . 106 C H5 1 1 11 21154 2 2 12 C H5' H 17.266 1.157 -3.669 1.00 . B B . 106 C H5' 1 1 11 21155 2 2 12 C H5'' H 17.427 -0.567 -4.031 1.00 . B B . 106 C H5'' 1 1 11 21156 2 2 12 C H6 H 11.756 2.992 -5.897 1.00 . B B . 106 C H6 1 1 11 21157 2 2 12 C HO2' H 12.747 -1.690 -5.785 1.00 . B B . 106 C HO2' 1 1 11 21158 2 2 12 C N1 N 13.535 2.319 -6.859 1.00 . B B . 106 C N1 1 1 11 21159 2 2 12 C N3 N 14.064 3.339 -8.967 1.00 . B B . 106 C N3 1 1 11 21160 2 2 12 C N4 N 12.776 4.949 -9.791 1.00 . B B . 106 C N4 1 1 11 21161 2 2 12 C O2 O 15.346 1.723 -8.179 1.00 . B B . 106 C O2 1 1 11 21162 2 2 12 C O2' O 12.846 -0.779 -5.456 1.00 . B B . 106 C O2' 1 1 11 21163 2 2 12 C O3' O 15.393 -1.975 -5.567 1.00 . B B . 106 C O3' 1 1 11 21164 2 2 12 C O4' O 15.102 1.594 -5.154 1.00 . B B . 106 C O4' 1 1 11 21165 2 2 12 C O5' O 17.899 0.710 -5.580 1.00 . B B . 106 C O5' 1 1 11 21166 2 2 12 C OP1 O 19.917 1.787 -6.584 1.00 . B B . 106 C OP1 1 1 11 21167 2 2 12 C OP2 O 19.901 1.131 -4.107 1.00 . B B . 106 C OP2 1 1 11 21168 2 2 12 C P P 19.503 0.861 -5.508 1.00 . B B . 106 C P 1 1 11 21169 2 2 13 C C1' C 9.932 -2.735 -7.332 1.00 . B B . 107 C C1' 1 1 11 21170 2 2 13 C C2 C 9.280 -0.499 -8.234 1.00 . B B . 107 C C2 1 1 11 21171 2 2 13 C C2' C 9.984 -3.987 -8.215 1.00 . B B . 107 C C2' 1 1 11 21172 2 2 13 C C3' C 11.313 -4.651 -7.833 1.00 . B B . 107 C C3' 1 1 11 21173 2 2 13 C C4 C 10.711 0.762 -9.520 1.00 . B B . 107 C C4 1 1 11 21174 2 2 13 C C4' C 11.480 -4.188 -6.378 1.00 . B B . 107 C C4' 1 1 11 21175 2 2 13 C C5 C 11.758 -0.190 -9.394 1.00 . B B . 107 C C5 1 1 11 21176 2 2 13 C C5' C 12.934 -4.065 -5.906 1.00 . B B . 107 C C5' 1 1 11 21177 2 2 13 C C6 C 11.501 -1.304 -8.666 1.00 . B B . 107 C C6 1 1 11 21178 2 2 13 C H1' H 8.919 -2.656 -6.928 1.00 . B B . 107 C H1' 1 1 11 21179 2 2 13 C H2' H 9.977 -3.731 -9.277 1.00 . B B . 107 C H2' 1 1 11 21180 2 2 13 C H3' H 12.096 -4.227 -8.463 1.00 . B B . 107 C H3' 1 1 11 21181 2 2 13 C H4' H 10.955 -4.899 -5.737 1.00 . B B . 107 C H4' 1 1 11 21182 2 2 13 C H41 H 10.107 2.485 -10.294 1.00 . B B . 107 C H41 1 1 11 21183 2 2 13 C H42 H 11.760 2.011 -10.688 1.00 . B B . 107 C H42 1 1 11 21184 2 2 13 C H5 H 12.726 -0.054 -9.852 1.00 . B B . 107 C H5 1 1 11 21185 2 2 13 C H5' H 12.959 -3.601 -4.918 1.00 . B B . 107 C H5' 1 1 11 21186 2 2 13 C H5'' H 13.363 -5.058 -5.824 1.00 . B B . 107 C H5'' 1 1 11 21187 2 2 13 C H6 H 12.271 -2.053 -8.535 1.00 . B B . 107 C H6 1 1 11 21188 2 2 13 C HO2' H 9.088 -5.713 -8.189 1.00 . B B . 107 C HO2' 1 1 11 21189 2 2 13 C N1 N 10.268 -1.485 -8.080 1.00 . B B . 107 C N1 1 1 11 21190 2 2 13 C N3 N 9.526 0.620 -8.965 1.00 . B B . 107 C N3 1 1 11 21191 2 2 13 C N4 N 10.879 1.844 -10.230 1.00 . B B . 107 C N4 1 1 11 21192 2 2 13 C O2 O 8.161 -0.612 -7.727 1.00 . B B . 107 C O2 1 1 11 21193 2 2 13 C O2' O 8.868 -4.807 -7.893 1.00 . B B . 107 C O2' 1 1 11 21194 2 2 13 C O3' O 11.232 -6.061 -8.023 1.00 . B B . 107 C O3' 1 1 11 21195 2 2 13 C O4' O 10.842 -2.922 -6.257 1.00 . B B . 107 C O4' 1 1 11 21196 2 2 13 C O5' O 13.696 -3.300 -6.828 1.00 . B B . 107 C O5' 1 1 11 21197 2 2 13 C OP1 O 15.840 -4.385 -6.100 1.00 . B B . 107 C OP1 1 1 11 21198 2 2 13 C OP2 O 15.810 -2.620 -7.964 1.00 . B B . 107 C OP2 1 1 11 21199 2 2 13 C P P 15.293 -3.137 -6.678 1.00 . B B . 107 C P 1 1 11 21200 2 2 14 C C1' C 15.002 -8.477 -4.021 1.00 . B B . 108 C C1' 1 1 11 21201 2 2 14 C C2 C 17.257 -9.495 -4.326 1.00 . B B . 108 C C2 1 1 11 21202 2 2 14 C C2' C 14.552 -7.022 -3.869 1.00 . B B . 108 C C2' 1 1 11 21203 2 2 14 C C3' C 13.048 -7.177 -3.627 1.00 . B B . 108 C C3' 1 1 11 21204 2 2 14 C C4 C 18.568 -9.036 -6.159 1.00 . B B . 108 C C4 1 1 11 21205 2 2 14 C C4' C 12.720 -8.451 -4.424 1.00 . B B . 108 C C4' 1 1 11 21206 2 2 14 C C5 C 17.577 -8.193 -6.730 1.00 . B B . 108 C C5 1 1 11 21207 2 2 14 C C5' C 12.056 -8.167 -5.780 1.00 . B B . 108 C C5' 1 1 11 21208 2 2 14 C C6 C 16.422 -8.031 -6.037 1.00 . B B . 108 C C6 1 1 11 21209 2 2 14 C H1' H 15.143 -8.878 -3.013 1.00 . B B . 108 C H1' 1 1 11 21210 2 2 14 C H2' H 14.702 -6.477 -4.799 1.00 . B B . 108 C H2' 1 1 11 21211 2 2 14 C H3' H 12.520 -6.311 -4.026 1.00 . B B . 108 C H3' 1 1 11 21212 2 2 14 C H4' H 12.048 -9.074 -3.836 1.00 . B B . 108 C H4' 1 1 11 21213 2 2 14 C H41 H 20.377 -9.836 -6.323 1.00 . B B . 108 C H41 1 1 11 21214 2 2 14 C H42 H 19.884 -8.786 -7.653 1.00 . B B . 108 C H42 1 1 11 21215 2 2 14 C H5 H 17.710 -7.698 -7.681 1.00 . B B . 108 C H5 1 1 11 21216 2 2 14 C H5' H 11.926 -9.118 -6.300 1.00 . B B . 108 C H5' 1 1 11 21217 2 2 14 C H5'' H 11.073 -7.722 -5.617 1.00 . B B . 108 C H5'' 1 1 11 21218 2 2 14 C H6 H 15.628 -7.417 -6.446 1.00 . B B . 108 C H6 1 1 11 21219 2 2 14 C HO2' H 14.767 -6.594 -1.974 1.00 . B B . 108 C HO2' 1 1 11 21220 2 2 14 C N1 N 16.246 -8.659 -4.825 1.00 . B B . 108 C N1 1 1 11 21221 2 2 14 C N3 N 18.419 -9.658 -5.009 1.00 . B B . 108 C N3 1 1 11 21222 2 2 14 C N4 N 19.708 -9.226 -6.764 1.00 . B B . 108 C N4 1 1 11 21223 2 2 14 C O2 O 17.134 -10.101 -3.258 1.00 . B B . 108 C O2 1 1 11 21224 2 2 14 C O2' O 15.217 -6.351 -2.806 1.00 . B B . 108 C O2' 1 1 11 21225 2 2 14 C O3' O 12.786 -7.362 -2.241 1.00 . B B . 108 C O3' 1 1 11 21226 2 2 14 C O4' O 13.929 -9.174 -4.635 1.00 . B B . 108 C O4' 1 1 11 21227 2 2 14 C O5' O 12.856 -7.288 -6.557 1.00 . B B . 108 C O5' 1 1 11 21228 2 2 14 C OP1 O 13.662 -6.196 -8.654 1.00 . B B . 108 C OP1 1 1 11 21229 2 2 14 C OP2 O 12.155 -8.268 -8.760 1.00 . B B . 108 C OP2 1 1 11 21230 2 2 14 C P P 12.541 -6.995 -8.111 1.00 . B B . 108 C P 1 1 11 21231 2 2 15 C C1' C 7.211 -9.900 -3.499 1.00 . B B . 109 C C1' 1 1 11 21232 2 2 15 C C2 C 5.747 -8.692 -5.122 1.00 . B B . 109 C C2 1 1 11 21233 2 2 15 C C2' C 8.118 -10.898 -4.237 1.00 . B B . 109 C C2' 1 1 11 21234 2 2 15 C C3' C 9.504 -10.539 -3.686 1.00 . B B . 109 C C3' 1 1 11 21235 2 2 15 C C4 C 6.432 -6.756 -6.163 1.00 . B B . 109 C C4 1 1 11 21236 2 2 15 C C4' C 9.147 -10.174 -2.242 1.00 . B B . 109 C C4' 1 1 11 21237 2 2 15 C C5 C 7.625 -6.699 -5.394 1.00 . B B . 109 C C5 1 1 11 21238 2 2 15 C C5' C 10.203 -9.318 -1.529 1.00 . B B . 109 C C5' 1 1 11 21239 2 2 15 C C6 C 7.837 -7.689 -4.495 1.00 . B B . 109 C C6 1 1 11 21240 2 2 15 C H1' H 6.271 -10.403 -3.251 1.00 . B B . 109 C H1' 1 1 11 21241 2 2 15 C H2' H 8.083 -10.750 -5.320 1.00 . B B . 109 C H2' 1 1 11 21242 2 2 15 C H3' H 9.879 -9.659 -4.208 1.00 . B B . 109 C H3' 1 1 11 21243 2 2 15 C H4' H 9.029 -11.107 -1.687 1.00 . B B . 109 C H4' 1 1 11 21244 2 2 15 C H41 H 5.358 -5.947 -7.627 1.00 . B B . 109 C H41 1 1 11 21245 2 2 15 C H42 H 6.929 -5.197 -7.303 1.00 . B B . 109 C H42 1 1 11 21246 2 2 15 C H5 H 8.348 -5.905 -5.504 1.00 . B B . 109 C H5 1 1 11 21247 2 2 15 C H5' H 9.866 -9.148 -0.504 1.00 . B B . 109 C H5' 1 1 11 21248 2 2 15 C H5'' H 11.146 -9.868 -1.497 1.00 . B B . 109 C H5'' 1 1 11 21249 2 2 15 C H6 H 8.728 -7.680 -3.884 1.00 . B B . 109 C H6 1 1 11 21250 2 2 15 C HO2' H 8.413 -12.840 -4.168 1.00 . B B . 109 C HO2' 1 1 11 21251 2 2 15 C N1 N 6.924 -8.709 -4.357 1.00 . B B . 109 C N1 1 1 11 21252 2 2 15 C N3 N 5.524 -7.703 -6.026 1.00 . B B . 109 C N3 1 1 11 21253 2 2 15 C N4 N 6.196 -5.859 -7.078 1.00 . B B . 109 C N4 1 1 11 21254 2 2 15 C O2 O 4.888 -9.570 -5.011 1.00 . B B . 109 C O2 1 1 11 21255 2 2 15 C O2' O 7.708 -12.221 -3.893 1.00 . B B . 109 C O2' 1 1 11 21256 2 2 15 C O3' O 10.441 -11.608 -3.802 1.00 . B B . 109 C O3' 1 1 11 21257 2 2 15 C O4' O 7.879 -9.521 -2.294 1.00 . B B . 109 C O4' 1 1 11 21258 2 2 15 C O5' O 10.394 -8.073 -2.188 1.00 . B B . 109 C O5' 1 1 11 21259 2 2 15 C OP1 O 10.969 -5.637 -2.182 1.00 . B B . 109 C OP1 1 1 11 21260 2 2 15 C OP2 O 11.467 -7.093 -0.129 1.00 . B B . 109 C OP2 1 1 11 21261 2 2 15 C P P 11.374 -6.935 -1.597 1.00 . B B . 109 C P 1 1 11 21262 3 3 1 ZN ZN ZN 0.532 4.149 19.831 1.00 . C A . 101 ZN ZN 1 1 11 21263 4 3 1 ZN ZN ZN 18.276 -5.967 19.114 1.00 . D A . 102 ZN ZN 1 1 12 21264 1 1 1 MET C C 19.225 14.777 -2.061 1.00 . A A . 1 MET C 1 1 12 21265 1 1 1 MET CA C 19.433 13.361 -2.635 1.00 . A A . 1 MET CA 1 1 12 21266 1 1 1 MET CB C 18.329 12.998 -3.648 1.00 . A A . 1 MET CB 1 1 12 21267 1 1 1 MET CE C 16.463 10.488 -2.485 1.00 . A A . 1 MET CE 1 1 12 21268 1 1 1 MET CG C 16.885 13.163 -3.141 1.00 . A A . 1 MET CG 1 1 12 21269 1 1 1 MET HA H 20.372 13.385 -3.186 1.00 . A A . 1 MET HA 1 1 12 21270 1 1 1 MET HB2 H 18.446 13.644 -4.518 1.00 . A A . 1 MET HB2 1 1 12 21271 1 1 1 MET HB3 H 18.476 11.975 -3.991 1.00 . A A . 1 MET HB3 1 1 12 21272 1 1 1 MET HE1 H 15.823 10.448 -3.368 1.00 . A A . 1 MET HE1 1 1 12 21273 1 1 1 MET HE2 H 17.490 10.269 -2.773 1.00 . A A . 1 MET HE2 1 1 12 21274 1 1 1 MET HE3 H 16.130 9.740 -1.768 1.00 . A A . 1 MET HE3 1 1 12 21275 1 1 1 MET HG2 H 16.728 14.207 -2.871 1.00 . A A . 1 MET HG2 1 1 12 21276 1 1 1 MET HG3 H 16.214 12.947 -3.973 1.00 . A A . 1 MET HG3 1 1 12 21277 1 1 1 MET N N 19.566 12.314 -1.613 1.00 . A A . 1 MET N 1 1 12 21278 1 1 1 MET O O 19.230 15.754 -2.812 1.00 . A A . 1 MET O 1 1 12 21279 1 1 1 MET SD S 16.371 12.136 -1.733 1.00 . A A . 1 MET SD 1 1 12 21280 1 1 2 ALA C C 19.638 16.295 1.273 1.00 . A A . 2 ALA C 1 1 12 21281 1 1 2 ALA CA C 18.791 16.141 -0.015 1.00 . A A . 2 ALA CA 1 1 12 21282 1 1 2 ALA CB C 17.281 16.216 0.264 1.00 . A A . 2 ALA CB 1 1 12 21283 1 1 2 ALA H H 19.028 14.026 -0.215 1.00 . A A . 2 ALA H 1 1 12 21284 1 1 2 ALA HA H 19.056 16.984 -0.655 1.00 . A A . 2 ALA HA 1 1 12 21285 1 1 2 ALA HB1 H 17.035 17.170 0.731 1.00 . A A . 2 ALA HB1 1 1 12 21286 1 1 2 ALA HB2 H 16.726 16.133 -0.672 1.00 . A A . 2 ALA HB2 1 1 12 21287 1 1 2 ALA HB3 H 16.984 15.404 0.930 1.00 . A A . 2 ALA HB3 1 1 12 21288 1 1 2 ALA N N 19.042 14.889 -0.741 1.00 . A A . 2 ALA N 1 1 12 21289 1 1 2 ALA O O 19.370 17.170 2.101 1.00 . A A . 2 ALA O 1 1 12 21290 1 1 3 VAL C C 23.034 15.143 2.114 1.00 . A A . 3 VAL C 1 1 12 21291 1 1 3 VAL CA C 21.600 15.423 2.582 1.00 . A A . 3 VAL CA 1 1 12 21292 1 1 3 VAL CB C 21.185 14.369 3.633 1.00 . A A . 3 VAL CB 1 1 12 21293 1 1 3 VAL CG1 C 19.903 14.768 4.372 1.00 . A A . 3 VAL CG1 1 1 12 21294 1 1 3 VAL CG2 C 20.990 12.972 3.033 1.00 . A A . 3 VAL CG2 1 1 12 21295 1 1 3 VAL H H 20.834 14.778 0.708 1.00 . A A . 3 VAL H 1 1 12 21296 1 1 3 VAL HA H 21.609 16.401 3.064 1.00 . A A . 3 VAL HA 1 1 12 21297 1 1 3 VAL HB H 21.977 14.305 4.380 1.00 . A A . 3 VAL HB 1 1 12 21298 1 1 3 VAL HG11 H 19.706 14.055 5.171 1.00 . A A . 3 VAL HG11 1 1 12 21299 1 1 3 VAL HG12 H 20.024 15.760 4.809 1.00 . A A . 3 VAL HG12 1 1 12 21300 1 1 3 VAL HG13 H 19.055 14.777 3.688 1.00 . A A . 3 VAL HG13 1 1 12 21301 1 1 3 VAL HG21 H 21.860 12.684 2.446 1.00 . A A . 3 VAL HG21 1 1 12 21302 1 1 3 VAL HG22 H 20.870 12.252 3.840 1.00 . A A . 3 VAL HG22 1 1 12 21303 1 1 3 VAL HG23 H 20.106 12.946 2.396 1.00 . A A . 3 VAL HG23 1 1 12 21304 1 1 3 VAL N N 20.665 15.451 1.439 1.00 . A A . 3 VAL N 1 1 12 21305 1 1 3 VAL O O 23.241 14.616 1.018 1.00 . A A . 3 VAL O 1 1 12 21306 1 1 4 SER C C 26.161 14.462 3.768 1.00 . A A . 4 SER C 1 1 12 21307 1 1 4 SER CA C 25.459 15.284 2.670 1.00 . A A . 4 SER CA 1 1 12 21308 1 1 4 SER CB C 26.110 16.660 2.466 1.00 . A A . 4 SER CB 1 1 12 21309 1 1 4 SER H H 23.778 15.869 3.840 1.00 . A A . 4 SER H 1 1 12 21310 1 1 4 SER HA H 25.580 14.734 1.736 1.00 . A A . 4 SER HA 1 1 12 21311 1 1 4 SER HB2 H 25.470 17.266 1.825 1.00 . A A . 4 SER HB2 1 1 12 21312 1 1 4 SER HB3 H 26.213 17.160 3.431 1.00 . A A . 4 SER HB3 1 1 12 21313 1 1 4 SER HG H 27.777 17.421 1.773 1.00 . A A . 4 SER HG 1 1 12 21314 1 1 4 SER N N 24.025 15.466 2.948 1.00 . A A . 4 SER N 1 1 12 21315 1 1 4 SER O O 25.518 13.973 4.703 1.00 . A A . 4 SER O 1 1 12 21316 1 1 4 SER OG O 27.378 16.532 1.845 1.00 . A A . 4 SER OG 1 1 12 21317 1 1 5 VAL C C 28.309 14.077 5.987 1.00 . A A . 5 VAL C 1 1 12 21318 1 1 5 VAL CA C 28.313 13.489 4.568 1.00 . A A . 5 VAL CA 1 1 12 21319 1 1 5 VAL CB C 29.765 13.373 4.057 1.00 . A A . 5 VAL CB 1 1 12 21320 1 1 5 VAL CG1 C 30.572 12.347 4.865 1.00 . A A . 5 VAL CG1 1 1 12 21321 1 1 5 VAL CG2 C 29.837 12.949 2.581 1.00 . A A . 5 VAL CG2 1 1 12 21322 1 1 5 VAL H H 27.922 14.718 2.850 1.00 . A A . 5 VAL H 1 1 12 21323 1 1 5 VAL HA H 27.894 12.484 4.609 1.00 . A A . 5 VAL HA 1 1 12 21324 1 1 5 VAL HB H 30.246 14.343 4.167 1.00 . A A . 5 VAL HB 1 1 12 21325 1 1 5 VAL HG11 H 31.581 12.266 4.457 1.00 . A A . 5 VAL HG11 1 1 12 21326 1 1 5 VAL HG12 H 30.661 12.664 5.904 1.00 . A A . 5 VAL HG12 1 1 12 21327 1 1 5 VAL HG13 H 30.091 11.369 4.821 1.00 . A A . 5 VAL HG13 1 1 12 21328 1 1 5 VAL HG21 H 29.302 12.009 2.436 1.00 . A A . 5 VAL HG21 1 1 12 21329 1 1 5 VAL HG22 H 29.399 13.714 1.941 1.00 . A A . 5 VAL HG22 1 1 12 21330 1 1 5 VAL HG23 H 30.877 12.819 2.281 1.00 . A A . 5 VAL HG23 1 1 12 21331 1 1 5 VAL N N 27.479 14.280 3.648 1.00 . A A . 5 VAL N 1 1 12 21332 1 1 5 VAL O O 28.477 15.284 6.182 1.00 . A A . 5 VAL O 1 1 12 21333 1 1 6 THR C C 29.530 13.059 9.019 1.00 . A A . 6 THR C 1 1 12 21334 1 1 6 THR CA C 28.184 13.517 8.421 1.00 . A A . 6 THR CA 1 1 12 21335 1 1 6 THR CB C 27.005 12.827 9.139 1.00 . A A . 6 THR CB 1 1 12 21336 1 1 6 THR CG2 C 26.852 13.245 10.603 1.00 . A A . 6 THR CG2 1 1 12 21337 1 1 6 THR H H 28.086 12.230 6.714 1.00 . A A . 6 THR H 1 1 12 21338 1 1 6 THR HA H 28.064 14.590 8.553 1.00 . A A . 6 THR HA 1 1 12 21339 1 1 6 THR HB H 27.131 11.745 9.083 1.00 . A A . 6 THR HB 1 1 12 21340 1 1 6 THR HG1 H 25.865 12.979 7.570 1.00 . A A . 6 THR HG1 1 1 12 21341 1 1 6 THR HG21 H 25.984 12.743 11.032 1.00 . A A . 6 THR HG21 1 1 12 21342 1 1 6 THR HG22 H 27.730 12.954 11.175 1.00 . A A . 6 THR HG22 1 1 12 21343 1 1 6 THR HG23 H 26.712 14.323 10.673 1.00 . A A . 6 THR HG23 1 1 12 21344 1 1 6 THR N N 28.156 13.201 6.978 1.00 . A A . 6 THR N 1 1 12 21345 1 1 6 THR O O 29.977 11.960 8.671 1.00 . A A . 6 THR O 1 1 12 21346 1 1 6 THR OG1 O 25.784 13.178 8.517 1.00 . A A . 6 THR OG1 1 1 12 21347 1 1 7 PRO C C 31.517 12.067 11.168 1.00 . A A . 7 PRO C 1 1 12 21348 1 1 7 PRO CA C 31.488 13.461 10.511 1.00 . A A . 7 PRO CA 1 1 12 21349 1 1 7 PRO CB C 31.787 14.550 11.548 1.00 . A A . 7 PRO CB 1 1 12 21350 1 1 7 PRO CD C 29.806 15.164 10.362 1.00 . A A . 7 PRO CD 1 1 12 21351 1 1 7 PRO CG C 31.052 15.771 11.002 1.00 . A A . 7 PRO CG 1 1 12 21352 1 1 7 PRO HA H 32.257 13.496 9.736 1.00 . A A . 7 PRO HA 1 1 12 21353 1 1 7 PRO HB2 H 31.358 14.279 12.515 1.00 . A A . 7 PRO HB2 1 1 12 21354 1 1 7 PRO HB3 H 32.857 14.734 11.644 1.00 . A A . 7 PRO HB3 1 1 12 21355 1 1 7 PRO HD2 H 29.020 15.074 11.112 1.00 . A A . 7 PRO HD2 1 1 12 21356 1 1 7 PRO HD3 H 29.477 15.800 9.540 1.00 . A A . 7 PRO HD3 1 1 12 21357 1 1 7 PRO HG2 H 30.799 16.480 11.791 1.00 . A A . 7 PRO HG2 1 1 12 21358 1 1 7 PRO HG3 H 31.661 16.252 10.234 1.00 . A A . 7 PRO HG3 1 1 12 21359 1 1 7 PRO N N 30.201 13.838 9.899 1.00 . A A . 7 PRO N 1 1 12 21360 1 1 7 PRO O O 32.531 11.366 11.105 1.00 . A A . 7 PRO O 1 1 12 21361 1 1 8 ILE C C 28.974 9.634 11.753 1.00 . A A . 8 ILE C 1 1 12 21362 1 1 8 ILE CA C 30.154 10.360 12.415 1.00 . A A . 8 ILE CA 1 1 12 21363 1 1 8 ILE CB C 29.947 10.496 13.943 1.00 . A A . 8 ILE CB 1 1 12 21364 1 1 8 ILE CD1 C 28.421 11.448 15.792 1.00 . A A . 8 ILE CD1 1 1 12 21365 1 1 8 ILE CG1 C 28.766 11.429 14.298 1.00 . A A . 8 ILE CG1 1 1 12 21366 1 1 8 ILE CG2 C 31.266 10.936 14.597 1.00 . A A . 8 ILE CG2 1 1 12 21367 1 1 8 ILE H H 29.618 12.306 11.758 1.00 . A A . 8 ILE H 1 1 12 21368 1 1 8 ILE HA H 31.028 9.726 12.259 1.00 . A A . 8 ILE HA 1 1 12 21369 1 1 8 ILE HB H 29.715 9.503 14.333 1.00 . A A . 8 ILE HB 1 1 12 21370 1 1 8 ILE HD11 H 27.521 12.044 15.945 1.00 . A A . 8 ILE HD11 1 1 12 21371 1 1 8 ILE HD12 H 28.238 10.432 16.145 1.00 . A A . 8 ILE HD12 1 1 12 21372 1 1 8 ILE HD13 H 29.233 11.893 16.365 1.00 . A A . 8 ILE HD13 1 1 12 21373 1 1 8 ILE HG12 H 28.990 12.448 13.980 1.00 . A A . 8 ILE HG12 1 1 12 21374 1 1 8 ILE HG13 H 27.878 11.092 13.761 1.00 . A A . 8 ILE HG13 1 1 12 21375 1 1 8 ILE HG21 H 31.190 10.867 15.682 1.00 . A A . 8 ILE HG21 1 1 12 21376 1 1 8 ILE HG22 H 32.070 10.273 14.272 1.00 . A A . 8 ILE HG22 1 1 12 21377 1 1 8 ILE HG23 H 31.508 11.961 14.317 1.00 . A A . 8 ILE HG23 1 1 12 21378 1 1 8 ILE N N 30.397 11.666 11.777 1.00 . A A . 8 ILE N 1 1 12 21379 1 1 8 ILE O O 28.136 10.262 11.104 1.00 . A A . 8 ILE O 1 1 12 21380 1 1 9 ARG C C 26.428 7.931 11.952 1.00 . A A . 9 ARG C 1 1 12 21381 1 1 9 ARG CA C 27.796 7.463 11.417 1.00 . A A . 9 ARG CA 1 1 12 21382 1 1 9 ARG CB C 28.095 5.967 11.630 1.00 . A A . 9 ARG CB 1 1 12 21383 1 1 9 ARG CD C 28.751 4.054 13.194 1.00 . A A . 9 ARG CD 1 1 12 21384 1 1 9 ARG CG C 28.444 5.550 13.064 1.00 . A A . 9 ARG CG 1 1 12 21385 1 1 9 ARG CZ C 30.362 2.369 12.356 1.00 . A A . 9 ARG CZ 1 1 12 21386 1 1 9 ARG H H 29.616 7.879 12.497 1.00 . A A . 9 ARG H 1 1 12 21387 1 1 9 ARG HA H 27.764 7.607 10.335 1.00 . A A . 9 ARG HA 1 1 12 21388 1 1 9 ARG HB2 H 27.216 5.411 11.322 1.00 . A A . 9 ARG HB2 1 1 12 21389 1 1 9 ARG HB3 H 28.918 5.689 10.972 1.00 . A A . 9 ARG HB3 1 1 12 21390 1 1 9 ARG HD2 H 28.905 3.822 14.250 1.00 . A A . 9 ARG HD2 1 1 12 21391 1 1 9 ARG HD3 H 27.891 3.495 12.837 1.00 . A A . 9 ARG HD3 1 1 12 21392 1 1 9 ARG HE H 30.408 4.304 11.865 1.00 . A A . 9 ARG HE 1 1 12 21393 1 1 9 ARG HG2 H 29.296 6.118 13.429 1.00 . A A . 9 ARG HG2 1 1 12 21394 1 1 9 ARG HG3 H 27.580 5.759 13.686 1.00 . A A . 9 ARG HG3 1 1 12 21395 1 1 9 ARG HH11 H 31.676 1.100 11.540 1.00 . A A . 9 ARG HH11 1 1 12 21396 1 1 9 ARG HH12 H 31.802 2.770 11.023 1.00 . A A . 9 ARG HH12 1 1 12 21397 1 1 9 ARG HH21 H 30.154 0.460 12.956 1.00 . A A . 9 ARG HH21 1 1 12 21398 1 1 9 ARG HH22 H 29.065 1.618 13.683 1.00 . A A . 9 ARG HH22 1 1 12 21399 1 1 9 ARG N N 28.893 8.309 11.934 1.00 . A A . 9 ARG N 1 1 12 21400 1 1 9 ARG NE N 29.926 3.617 12.421 1.00 . A A . 9 ARG NE 1 1 12 21401 1 1 9 ARG NH1 N 31.356 2.055 11.574 1.00 . A A . 9 ARG NH1 1 1 12 21402 1 1 9 ARG NH2 N 29.818 1.406 13.053 1.00 . A A . 9 ARG NH2 1 1 12 21403 1 1 9 ARG O O 26.124 7.824 13.140 1.00 . A A . 9 ARG O 1 1 12 21404 1 1 10 ASP C C 23.249 8.365 11.961 1.00 . A A . 10 ASP C 1 1 12 21405 1 1 10 ASP CA C 24.368 9.208 11.306 1.00 . A A . 10 ASP CA 1 1 12 21406 1 1 10 ASP CB C 23.898 9.800 9.964 1.00 . A A . 10 ASP CB 1 1 12 21407 1 1 10 ASP CG C 22.553 10.518 10.090 1.00 . A A . 10 ASP CG 1 1 12 21408 1 1 10 ASP H H 26.026 8.612 10.129 1.00 . A A . 10 ASP H 1 1 12 21409 1 1 10 ASP HA H 24.566 10.046 11.976 1.00 . A A . 10 ASP HA 1 1 12 21410 1 1 10 ASP HB2 H 24.645 10.511 9.606 1.00 . A A . 10 ASP HB2 1 1 12 21411 1 1 10 ASP HB3 H 23.816 8.997 9.229 1.00 . A A . 10 ASP HB3 1 1 12 21412 1 1 10 ASP N N 25.648 8.534 11.060 1.00 . A A . 10 ASP N 1 1 12 21413 1 1 10 ASP O O 22.498 7.667 11.290 1.00 . A A . 10 ASP O 1 1 12 21414 1 1 10 ASP OD1 O 21.677 10.291 9.224 1.00 . A A . 10 ASP OD1 1 1 12 21415 1 1 10 ASP OD2 O 22.391 11.267 11.082 1.00 . A A . 10 ASP OD2 1 1 12 21416 1 1 11 THR C C 20.525 8.201 13.496 1.00 . A A . 11 THR C 1 1 12 21417 1 1 11 THR CA C 21.932 7.819 13.987 1.00 . A A . 11 THR CA 1 1 12 21418 1 1 11 THR CB C 22.000 8.107 15.496 1.00 . A A . 11 THR CB 1 1 12 21419 1 1 11 THR CG2 C 23.213 7.444 16.146 1.00 . A A . 11 THR CG2 1 1 12 21420 1 1 11 THR H H 23.622 9.128 13.794 1.00 . A A . 11 THR H 1 1 12 21421 1 1 11 THR HA H 22.034 6.744 13.842 1.00 . A A . 11 THR HA 1 1 12 21422 1 1 11 THR HB H 21.100 7.724 15.977 1.00 . A A . 11 THR HB 1 1 12 21423 1 1 11 THR HG1 H 22.073 9.652 16.676 1.00 . A A . 11 THR HG1 1 1 12 21424 1 1 11 THR HG21 H 23.224 7.663 17.213 1.00 . A A . 11 THR HG21 1 1 12 21425 1 1 11 THR HG22 H 23.150 6.364 16.015 1.00 . A A . 11 THR HG22 1 1 12 21426 1 1 11 THR HG23 H 24.138 7.810 15.698 1.00 . A A . 11 THR HG23 1 1 12 21427 1 1 11 THR N N 23.035 8.498 13.268 1.00 . A A . 11 THR N 1 1 12 21428 1 1 11 THR O O 19.571 7.456 13.736 1.00 . A A . 11 THR O 1 1 12 21429 1 1 11 THR OG1 O 22.094 9.498 15.715 1.00 . A A . 11 THR OG1 1 1 12 21430 1 1 12 LYS C C 18.412 8.882 11.257 1.00 . A A . 12 LYS C 1 1 12 21431 1 1 12 LYS CA C 19.051 9.797 12.299 1.00 . A A . 12 LYS CA 1 1 12 21432 1 1 12 LYS CB C 19.111 11.249 11.805 1.00 . A A . 12 LYS CB 1 1 12 21433 1 1 12 LYS CD C 18.931 12.176 14.232 1.00 . A A . 12 LYS CD 1 1 12 21434 1 1 12 LYS CE C 17.408 12.332 14.120 1.00 . A A . 12 LYS CE 1 1 12 21435 1 1 12 LYS CG C 19.641 12.229 12.867 1.00 . A A . 12 LYS CG 1 1 12 21436 1 1 12 LYS H H 21.189 9.871 12.565 1.00 . A A . 12 LYS H 1 1 12 21437 1 1 12 LYS HA H 18.369 9.767 13.145 1.00 . A A . 12 LYS HA 1 1 12 21438 1 1 12 LYS HB2 H 19.741 11.310 10.919 1.00 . A A . 12 LYS HB2 1 1 12 21439 1 1 12 LYS HB3 H 18.109 11.563 11.509 1.00 . A A . 12 LYS HB3 1 1 12 21440 1 1 12 LYS HD2 H 19.159 11.227 14.722 1.00 . A A . 12 LYS HD2 1 1 12 21441 1 1 12 LYS HD3 H 19.325 12.975 14.860 1.00 . A A . 12 LYS HD3 1 1 12 21442 1 1 12 LYS HE2 H 17.181 13.305 13.679 1.00 . A A . 12 LYS HE2 1 1 12 21443 1 1 12 LYS HE3 H 17.015 11.553 13.462 1.00 . A A . 12 LYS HE3 1 1 12 21444 1 1 12 LYS HG2 H 20.698 12.016 13.025 1.00 . A A . 12 LYS HG2 1 1 12 21445 1 1 12 LYS HG3 H 19.561 13.239 12.466 1.00 . A A . 12 LYS HG3 1 1 12 21446 1 1 12 LYS HZ1 H 17.130 12.916 16.072 1.00 . A A . 12 LYS HZ1 1 1 12 21447 1 1 12 LYS HZ2 H 15.762 12.346 15.350 1.00 . A A . 12 LYS HZ2 1 1 12 21448 1 1 12 LYS HZ3 H 16.936 11.296 15.828 1.00 . A A . 12 LYS HZ3 1 1 12 21449 1 1 12 LYS N N 20.363 9.327 12.782 1.00 . A A . 12 LYS N 1 1 12 21450 1 1 12 LYS NZ N 16.761 12.215 15.444 1.00 . A A . 12 LYS NZ 1 1 12 21451 1 1 12 LYS O O 17.185 8.825 11.175 1.00 . A A . 12 LYS O 1 1 12 21452 1 1 13 TRP C C 18.212 5.859 10.327 1.00 . A A . 13 TRP C 1 1 12 21453 1 1 13 TRP CA C 18.666 7.129 9.574 1.00 . A A . 13 TRP CA 1 1 12 21454 1 1 13 TRP CB C 19.628 6.844 8.411 1.00 . A A . 13 TRP CB 1 1 12 21455 1 1 13 TRP CD1 C 21.986 6.063 8.919 1.00 . A A . 13 TRP CD1 1 1 12 21456 1 1 13 TRP CD2 C 20.598 4.358 8.483 1.00 . A A . 13 TRP CD2 1 1 12 21457 1 1 13 TRP CE2 C 21.881 3.792 8.753 1.00 . A A . 13 TRP CE2 1 1 12 21458 1 1 13 TRP CE3 C 19.556 3.460 8.154 1.00 . A A . 13 TRP CE3 1 1 12 21459 1 1 13 TRP CG C 20.694 5.811 8.615 1.00 . A A . 13 TRP CG 1 1 12 21460 1 1 13 TRP CH2 C 21.054 1.546 8.390 1.00 . A A . 13 TRP CH2 1 1 12 21461 1 1 13 TRP CZ2 C 22.113 2.410 8.708 1.00 . A A . 13 TRP CZ2 1 1 12 21462 1 1 13 TRP CZ3 C 19.782 2.071 8.107 1.00 . A A . 13 TRP CZ3 1 1 12 21463 1 1 13 TRP H H 20.213 8.220 10.626 1.00 . A A . 13 TRP H 1 1 12 21464 1 1 13 TRP HA H 17.767 7.551 9.124 1.00 . A A . 13 TRP HA 1 1 12 21465 1 1 13 TRP HB2 H 19.017 6.506 7.574 1.00 . A A . 13 TRP HB2 1 1 12 21466 1 1 13 TRP HB3 H 20.092 7.779 8.094 1.00 . A A . 13 TRP HB3 1 1 12 21467 1 1 13 TRP HD1 H 22.395 7.056 9.085 1.00 . A A . 13 TRP HD1 1 1 12 21468 1 1 13 TRP HE1 H 23.671 4.824 9.270 1.00 . A A . 13 TRP HE1 1 1 12 21469 1 1 13 TRP HE3 H 18.569 3.850 7.948 1.00 . A A . 13 TRP HE3 1 1 12 21470 1 1 13 TRP HH2 H 21.220 0.479 8.367 1.00 . A A . 13 TRP HH2 1 1 12 21471 1 1 13 TRP HZ2 H 23.095 2.013 8.910 1.00 . A A . 13 TRP HZ2 1 1 12 21472 1 1 13 TRP HZ3 H 18.970 1.401 7.859 1.00 . A A . 13 TRP HZ3 1 1 12 21473 1 1 13 TRP N N 19.214 8.129 10.502 1.00 . A A . 13 TRP N 1 1 12 21474 1 1 13 TRP NE1 N 22.687 4.876 9.020 1.00 . A A . 13 TRP NE1 1 1 12 21475 1 1 13 TRP O O 17.299 5.177 9.865 1.00 . A A . 13 TRP O 1 1 12 21476 1 1 14 LEU C C 17.266 4.837 13.371 1.00 . A A . 14 LEU C 1 1 12 21477 1 1 14 LEU CA C 18.414 4.473 12.400 1.00 . A A . 14 LEU CA 1 1 12 21478 1 1 14 LEU CB C 19.629 4.010 13.230 1.00 . A A . 14 LEU CB 1 1 12 21479 1 1 14 LEU CD1 C 21.860 2.945 13.481 1.00 . A A . 14 LEU CD1 1 1 12 21480 1 1 14 LEU CD2 C 20.235 1.810 12.053 1.00 . A A . 14 LEU CD2 1 1 12 21481 1 1 14 LEU CG C 20.713 3.193 12.501 1.00 . A A . 14 LEU CG 1 1 12 21482 1 1 14 LEU H H 19.500 6.218 11.839 1.00 . A A . 14 LEU H 1 1 12 21483 1 1 14 LEU HA H 18.064 3.635 11.799 1.00 . A A . 14 LEU HA 1 1 12 21484 1 1 14 LEU HB2 H 20.096 4.888 13.677 1.00 . A A . 14 LEU HB2 1 1 12 21485 1 1 14 LEU HB3 H 19.264 3.389 14.050 1.00 . A A . 14 LEU HB3 1 1 12 21486 1 1 14 LEU HD11 H 22.627 2.338 13.006 1.00 . A A . 14 LEU HD11 1 1 12 21487 1 1 14 LEU HD12 H 22.288 3.894 13.799 1.00 . A A . 14 LEU HD12 1 1 12 21488 1 1 14 LEU HD13 H 21.486 2.406 14.349 1.00 . A A . 14 LEU HD13 1 1 12 21489 1 1 14 LEU HD21 H 21.081 1.246 11.658 1.00 . A A . 14 LEU HD21 1 1 12 21490 1 1 14 LEU HD22 H 19.822 1.258 12.899 1.00 . A A . 14 LEU HD22 1 1 12 21491 1 1 14 LEU HD23 H 19.485 1.909 11.271 1.00 . A A . 14 LEU HD23 1 1 12 21492 1 1 14 LEU HG H 21.089 3.751 11.643 1.00 . A A . 14 LEU HG 1 1 12 21493 1 1 14 LEU N N 18.789 5.582 11.509 1.00 . A A . 14 LEU N 1 1 12 21494 1 1 14 LEU O O 16.667 3.925 13.937 1.00 . A A . 14 LEU O 1 1 12 21495 1 1 15 THR C C 14.453 6.354 14.028 1.00 . A A . 15 THR C 1 1 12 21496 1 1 15 THR CA C 15.881 6.473 14.582 1.00 . A A . 15 THR CA 1 1 12 21497 1 1 15 THR CB C 16.001 7.915 15.115 1.00 . A A . 15 THR CB 1 1 12 21498 1 1 15 THR CG2 C 17.026 8.045 16.235 1.00 . A A . 15 THR CG2 1 1 12 21499 1 1 15 THR H H 17.521 6.854 13.222 1.00 . A A . 15 THR H 1 1 12 21500 1 1 15 THR HA H 15.966 5.806 15.433 1.00 . A A . 15 THR HA 1 1 12 21501 1 1 15 THR HB H 15.040 8.214 15.531 1.00 . A A . 15 THR HB 1 1 12 21502 1 1 15 THR HG1 H 15.727 8.743 13.374 1.00 . A A . 15 THR HG1 1 1 12 21503 1 1 15 THR HG21 H 16.728 7.420 17.075 1.00 . A A . 15 THR HG21 1 1 12 21504 1 1 15 THR HG22 H 18.009 7.747 15.875 1.00 . A A . 15 THR HG22 1 1 12 21505 1 1 15 THR HG23 H 17.061 9.082 16.574 1.00 . A A . 15 THR HG23 1 1 12 21506 1 1 15 THR N N 16.948 6.115 13.619 1.00 . A A . 15 THR N 1 1 12 21507 1 1 15 THR O O 14.194 6.601 12.849 1.00 . A A . 15 THR O 1 1 12 21508 1 1 15 THR OG1 O 16.345 8.846 14.117 1.00 . A A . 15 THR OG1 1 1 12 21509 1 1 16 LEU C C 11.342 6.763 15.816 1.00 . A A . 16 LEU C 1 1 12 21510 1 1 16 LEU CA C 12.054 5.985 14.699 1.00 . A A . 16 LEU CA 1 1 12 21511 1 1 16 LEU CB C 11.573 4.522 14.642 1.00 . A A . 16 LEU CB 1 1 12 21512 1 1 16 LEU CD1 C 11.589 2.288 13.483 1.00 . A A . 16 LEU CD1 1 1 12 21513 1 1 16 LEU CD2 C 11.315 4.314 12.104 1.00 . A A . 16 LEU CD2 1 1 12 21514 1 1 16 LEU CG C 11.984 3.761 13.368 1.00 . A A . 16 LEU CG 1 1 12 21515 1 1 16 LEU H H 13.811 5.870 15.882 1.00 . A A . 16 LEU H 1 1 12 21516 1 1 16 LEU HA H 11.800 6.476 13.764 1.00 . A A . 16 LEU HA 1 1 12 21517 1 1 16 LEU HB2 H 11.968 4.000 15.513 1.00 . A A . 16 LEU HB2 1 1 12 21518 1 1 16 LEU HB3 H 10.484 4.507 14.714 1.00 . A A . 16 LEU HB3 1 1 12 21519 1 1 16 LEU HD11 H 11.821 1.763 12.555 1.00 . A A . 16 LEU HD11 1 1 12 21520 1 1 16 LEU HD12 H 12.146 1.825 14.296 1.00 . A A . 16 LEU HD12 1 1 12 21521 1 1 16 LEU HD13 H 10.521 2.204 13.683 1.00 . A A . 16 LEU HD13 1 1 12 21522 1 1 16 LEU HD21 H 10.231 4.317 12.223 1.00 . A A . 16 LEU HD21 1 1 12 21523 1 1 16 LEU HD22 H 11.664 5.326 11.906 1.00 . A A . 16 LEU HD22 1 1 12 21524 1 1 16 LEU HD23 H 11.575 3.695 11.244 1.00 . A A . 16 LEU HD23 1 1 12 21525 1 1 16 LEU HG H 13.064 3.820 13.259 1.00 . A A . 16 LEU HG 1 1 12 21526 1 1 16 LEU N N 13.507 6.048 14.928 1.00 . A A . 16 LEU N 1 1 12 21527 1 1 16 LEU O O 11.761 6.721 16.974 1.00 . A A . 16 LEU O 1 1 12 21528 1 1 17 GLU C C 8.612 7.520 17.346 1.00 . A A . 17 GLU C 1 1 12 21529 1 1 17 GLU CA C 9.520 8.331 16.408 1.00 . A A . 17 GLU CA 1 1 12 21530 1 1 17 GLU CB C 8.668 9.351 15.637 1.00 . A A . 17 GLU CB 1 1 12 21531 1 1 17 GLU CD C 8.621 11.414 14.181 1.00 . A A . 17 GLU CD 1 1 12 21532 1 1 17 GLU CG C 9.514 10.407 14.915 1.00 . A A . 17 GLU CG 1 1 12 21533 1 1 17 GLU H H 9.996 7.492 14.501 1.00 . A A . 17 GLU H 1 1 12 21534 1 1 17 GLU HA H 10.219 8.888 17.035 1.00 . A A . 17 GLU HA 1 1 12 21535 1 1 17 GLU HB2 H 8.047 8.826 14.911 1.00 . A A . 17 GLU HB2 1 1 12 21536 1 1 17 GLU HB3 H 8.015 9.865 16.343 1.00 . A A . 17 GLU HB3 1 1 12 21537 1 1 17 GLU HG2 H 10.130 10.930 15.649 1.00 . A A . 17 GLU HG2 1 1 12 21538 1 1 17 GLU HG3 H 10.180 9.920 14.199 1.00 . A A . 17 GLU HG3 1 1 12 21539 1 1 17 GLU N N 10.286 7.499 15.468 1.00 . A A . 17 GLU N 1 1 12 21540 1 1 17 GLU O O 8.054 6.484 16.971 1.00 . A A . 17 GLU O 1 1 12 21541 1 1 17 GLU OE1 O 8.206 11.107 13.037 1.00 . A A . 17 GLU OE1 1 1 12 21542 1 1 17 GLU OE2 O 8.352 12.494 14.757 1.00 . A A . 17 GLU OE2 1 1 12 21543 1 1 18 VAL C C 6.151 8.061 19.482 1.00 . A A . 18 VAL C 1 1 12 21544 1 1 18 VAL CA C 7.565 7.478 19.615 1.00 . A A . 18 VAL CA 1 1 12 21545 1 1 18 VAL CB C 8.159 7.784 21.006 1.00 . A A . 18 VAL CB 1 1 12 21546 1 1 18 VAL CG1 C 7.278 7.282 22.158 1.00 . A A . 18 VAL CG1 1 1 12 21547 1 1 18 VAL CG2 C 9.532 7.116 21.153 1.00 . A A . 18 VAL CG2 1 1 12 21548 1 1 18 VAL H H 8.908 8.902 18.781 1.00 . A A . 18 VAL H 1 1 12 21549 1 1 18 VAL HA H 7.508 6.399 19.495 1.00 . A A . 18 VAL HA 1 1 12 21550 1 1 18 VAL HB H 8.288 8.859 21.124 1.00 . A A . 18 VAL HB 1 1 12 21551 1 1 18 VAL HG11 H 7.101 6.215 22.055 1.00 . A A . 18 VAL HG11 1 1 12 21552 1 1 18 VAL HG12 H 7.765 7.478 23.113 1.00 . A A . 18 VAL HG12 1 1 12 21553 1 1 18 VAL HG13 H 6.322 7.800 22.151 1.00 . A A . 18 VAL HG13 1 1 12 21554 1 1 18 VAL HG21 H 10.238 7.541 20.441 1.00 . A A . 18 VAL HG21 1 1 12 21555 1 1 18 VAL HG22 H 9.917 7.286 22.157 1.00 . A A . 18 VAL HG22 1 1 12 21556 1 1 18 VAL HG23 H 9.444 6.046 20.972 1.00 . A A . 18 VAL HG23 1 1 12 21557 1 1 18 VAL N N 8.431 8.033 18.564 1.00 . A A . 18 VAL N 1 1 12 21558 1 1 18 VAL O O 5.988 9.252 19.198 1.00 . A A . 18 VAL O 1 1 12 21559 1 1 19 CYS C C 3.343 8.751 20.562 1.00 . A A . 19 CYS C 1 1 12 21560 1 1 19 CYS CA C 3.716 7.617 19.583 1.00 . A A . 19 CYS CA 1 1 12 21561 1 1 19 CYS CB C 2.876 6.350 19.785 1.00 . A A . 19 CYS CB 1 1 12 21562 1 1 19 CYS H H 5.331 6.265 19.921 1.00 . A A . 19 CYS H 1 1 12 21563 1 1 19 CYS HA H 3.550 7.979 18.567 1.00 . A A . 19 CYS HA 1 1 12 21564 1 1 19 CYS HB2 H 3.260 5.559 19.138 1.00 . A A . 19 CYS HB2 1 1 12 21565 1 1 19 CYS HB3 H 2.991 6.010 20.809 1.00 . A A . 19 CYS HB3 1 1 12 21566 1 1 19 CYS N N 5.126 7.229 19.685 1.00 . A A . 19 CYS N 1 1 12 21567 1 1 19 CYS O O 3.692 8.725 21.749 1.00 . A A . 19 CYS O 1 1 12 21568 1 1 19 CYS SG S 1.111 6.601 19.417 1.00 . A A . 19 CYS SG 1 1 12 21569 1 1 20 ARG C C 1.193 10.568 21.931 1.00 . A A . 20 ARG C 1 1 12 21570 1 1 20 ARG CA C 2.205 10.948 20.846 1.00 . A A . 20 ARG CA 1 1 12 21571 1 1 20 ARG CB C 1.641 12.014 19.889 1.00 . A A . 20 ARG CB 1 1 12 21572 1 1 20 ARG CD C 0.861 14.400 19.597 1.00 . A A . 20 ARG CD 1 1 12 21573 1 1 20 ARG CG C 1.324 13.339 20.600 1.00 . A A . 20 ARG CG 1 1 12 21574 1 1 20 ARG CZ C 0.155 16.792 19.681 1.00 . A A . 20 ARG CZ 1 1 12 21575 1 1 20 ARG H H 2.399 9.732 19.081 1.00 . A A . 20 ARG H 1 1 12 21576 1 1 20 ARG HA H 3.070 11.369 21.360 1.00 . A A . 20 ARG HA 1 1 12 21577 1 1 20 ARG HB2 H 2.381 12.208 19.111 1.00 . A A . 20 ARG HB2 1 1 12 21578 1 1 20 ARG HB3 H 0.733 11.635 19.414 1.00 . A A . 20 ARG HB3 1 1 12 21579 1 1 20 ARG HD2 H 1.652 14.561 18.862 1.00 . A A . 20 ARG HD2 1 1 12 21580 1 1 20 ARG HD3 H -0.031 14.035 19.081 1.00 . A A . 20 ARG HD3 1 1 12 21581 1 1 20 ARG HE H 0.645 15.700 21.273 1.00 . A A . 20 ARG HE 1 1 12 21582 1 1 20 ARG HG2 H 0.535 13.182 21.337 1.00 . A A . 20 ARG HG2 1 1 12 21583 1 1 20 ARG HG3 H 2.219 13.697 21.111 1.00 . A A . 20 ARG HG3 1 1 12 21584 1 1 20 ARG HH11 H -0.390 18.703 19.935 1.00 . A A . 20 ARG HH11 1 1 12 21585 1 1 20 ARG HH12 H 0.023 17.824 21.393 1.00 . A A . 20 ARG HH12 1 1 12 21586 1 1 20 ARG HH21 H -0.309 17.761 17.986 1.00 . A A . 20 ARG HH21 1 1 12 21587 1 1 20 ARG HH22 H 0.174 16.085 17.808 1.00 . A A . 20 ARG HH22 1 1 12 21588 1 1 20 ARG N N 2.642 9.778 20.060 1.00 . A A . 20 ARG N 1 1 12 21589 1 1 20 ARG NE N 0.549 15.674 20.271 1.00 . A A . 20 ARG NE 1 1 12 21590 1 1 20 ARG NH1 N -0.090 17.859 20.393 1.00 . A A . 20 ARG NH1 1 1 12 21591 1 1 20 ARG NH2 N -0.008 16.889 18.386 1.00 . A A . 20 ARG NH2 1 1 12 21592 1 1 20 ARG O O 1.262 11.081 23.047 1.00 . A A . 20 ARG O 1 1 12 21593 1 1 21 GLU C C -0.124 8.210 23.623 1.00 . A A . 21 GLU C 1 1 12 21594 1 1 21 GLU CA C -0.730 9.165 22.579 1.00 . A A . 21 GLU CA 1 1 12 21595 1 1 21 GLU CB C -1.898 8.518 21.821 1.00 . A A . 21 GLU CB 1 1 12 21596 1 1 21 GLU CD C -3.949 8.915 20.392 1.00 . A A . 21 GLU CD 1 1 12 21597 1 1 21 GLU CG C -2.707 9.553 21.029 1.00 . A A . 21 GLU CG 1 1 12 21598 1 1 21 GLU H H 0.307 9.239 20.705 1.00 . A A . 21 GLU H 1 1 12 21599 1 1 21 GLU HA H -1.130 10.013 23.139 1.00 . A A . 21 GLU HA 1 1 12 21600 1 1 21 GLU HB2 H -1.522 7.753 21.142 1.00 . A A . 21 GLU HB2 1 1 12 21601 1 1 21 GLU HB3 H -2.561 8.049 22.541 1.00 . A A . 21 GLU HB3 1 1 12 21602 1 1 21 GLU HG2 H -3.019 10.355 21.701 1.00 . A A . 21 GLU HG2 1 1 12 21603 1 1 21 GLU HG3 H -2.078 9.993 20.251 1.00 . A A . 21 GLU HG3 1 1 12 21604 1 1 21 GLU N N 0.279 9.649 21.628 1.00 . A A . 21 GLU N 1 1 12 21605 1 1 21 GLU O O -0.554 8.210 24.777 1.00 . A A . 21 GLU O 1 1 12 21606 1 1 21 GLU OE1 O -4.954 8.722 21.119 1.00 . A A . 21 GLU OE1 1 1 12 21607 1 1 21 GLU OE2 O -3.914 8.644 19.166 1.00 . A A . 21 GLU OE2 1 1 12 21608 1 1 22 PHE C C 2.312 7.406 25.325 1.00 . A A . 22 PHE C 1 1 12 21609 1 1 22 PHE CA C 1.631 6.573 24.226 1.00 . A A . 22 PHE CA 1 1 12 21610 1 1 22 PHE CB C 2.652 5.735 23.452 1.00 . A A . 22 PHE CB 1 1 12 21611 1 1 22 PHE CD1 C 4.834 5.052 24.545 1.00 . A A . 22 PHE CD1 1 1 12 21612 1 1 22 PHE CD2 C 2.894 3.598 24.791 1.00 . A A . 22 PHE CD2 1 1 12 21613 1 1 22 PHE CE1 C 5.603 4.153 25.304 1.00 . A A . 22 PHE CE1 1 1 12 21614 1 1 22 PHE CE2 C 3.663 2.701 25.553 1.00 . A A . 22 PHE CE2 1 1 12 21615 1 1 22 PHE CG C 3.476 4.778 24.289 1.00 . A A . 22 PHE CG 1 1 12 21616 1 1 22 PHE CZ C 5.017 2.977 25.809 1.00 . A A . 22 PHE CZ 1 1 12 21617 1 1 22 PHE H H 1.249 7.480 22.322 1.00 . A A . 22 PHE H 1 1 12 21618 1 1 22 PHE HA H 0.918 5.901 24.704 1.00 . A A . 22 PHE HA 1 1 12 21619 1 1 22 PHE HB2 H 2.108 5.154 22.709 1.00 . A A . 22 PHE HB2 1 1 12 21620 1 1 22 PHE HB3 H 3.331 6.404 22.927 1.00 . A A . 22 PHE HB3 1 1 12 21621 1 1 22 PHE HD1 H 5.290 5.953 24.159 1.00 . A A . 22 PHE HD1 1 1 12 21622 1 1 22 PHE HD2 H 1.855 3.377 24.585 1.00 . A A . 22 PHE HD2 1 1 12 21623 1 1 22 PHE HE1 H 6.646 4.364 25.502 1.00 . A A . 22 PHE HE1 1 1 12 21624 1 1 22 PHE HE2 H 3.214 1.795 25.939 1.00 . A A . 22 PHE HE2 1 1 12 21625 1 1 22 PHE HZ H 5.609 2.286 26.393 1.00 . A A . 22 PHE HZ 1 1 12 21626 1 1 22 PHE N N 0.918 7.442 23.278 1.00 . A A . 22 PHE N 1 1 12 21627 1 1 22 PHE O O 2.207 7.090 26.512 1.00 . A A . 22 PHE O 1 1 12 21628 1 1 23 GLN C C 2.565 10.191 26.795 1.00 . A A . 23 GLN C 1 1 12 21629 1 1 23 GLN CA C 3.563 9.516 25.826 1.00 . A A . 23 GLN CA 1 1 12 21630 1 1 23 GLN CB C 4.326 10.552 24.985 1.00 . A A . 23 GLN CB 1 1 12 21631 1 1 23 GLN CD C 6.194 10.855 23.294 1.00 . A A . 23 GLN CD 1 1 12 21632 1 1 23 GLN CG C 5.589 9.941 24.357 1.00 . A A . 23 GLN CG 1 1 12 21633 1 1 23 GLN H H 2.944 8.723 23.943 1.00 . A A . 23 GLN H 1 1 12 21634 1 1 23 GLN HA H 4.287 8.994 26.455 1.00 . A A . 23 GLN HA 1 1 12 21635 1 1 23 GLN HB2 H 3.673 10.937 24.202 1.00 . A A . 23 GLN HB2 1 1 12 21636 1 1 23 GLN HB3 H 4.633 11.384 25.617 1.00 . A A . 23 GLN HB3 1 1 12 21637 1 1 23 GLN HE21 H 5.095 9.999 21.837 1.00 . A A . 23 GLN HE21 1 1 12 21638 1 1 23 GLN HE22 H 6.182 11.295 21.336 1.00 . A A . 23 GLN HE22 1 1 12 21639 1 1 23 GLN HG2 H 6.329 9.760 25.137 1.00 . A A . 23 GLN HG2 1 1 12 21640 1 1 23 GLN HG3 H 5.349 8.984 23.898 1.00 . A A . 23 GLN HG3 1 1 12 21641 1 1 23 GLN N N 2.937 8.524 24.936 1.00 . A A . 23 GLN N 1 1 12 21642 1 1 23 GLN NE2 N 5.788 10.708 22.053 1.00 . A A . 23 GLN NE2 1 1 12 21643 1 1 23 GLN O O 2.983 10.820 27.772 1.00 . A A . 23 GLN O 1 1 12 21644 1 1 23 GLN OE1 O 7.030 11.708 23.561 1.00 . A A . 23 GLN OE1 1 1 12 21645 1 1 24 ARG C C -0.758 9.569 27.961 1.00 . A A . 24 ARG C 1 1 12 21646 1 1 24 ARG CA C 0.149 10.644 27.334 1.00 . A A . 24 ARG CA 1 1 12 21647 1 1 24 ARG CB C -0.650 11.645 26.472 1.00 . A A . 24 ARG CB 1 1 12 21648 1 1 24 ARG CD C 0.712 13.732 27.076 1.00 . A A . 24 ARG CD 1 1 12 21649 1 1 24 ARG CG C 0.182 12.831 25.950 1.00 . A A . 24 ARG CG 1 1 12 21650 1 1 24 ARG CZ C 2.909 14.761 26.467 1.00 . A A . 24 ARG CZ 1 1 12 21651 1 1 24 ARG H H 0.999 9.574 25.692 1.00 . A A . 24 ARG H 1 1 12 21652 1 1 24 ARG HA H 0.561 11.176 28.191 1.00 . A A . 24 ARG HA 1 1 12 21653 1 1 24 ARG HB2 H -1.071 11.114 25.617 1.00 . A A . 24 ARG HB2 1 1 12 21654 1 1 24 ARG HB3 H -1.482 12.043 27.057 1.00 . A A . 24 ARG HB3 1 1 12 21655 1 1 24 ARG HD2 H -0.135 14.190 27.588 1.00 . A A . 24 ARG HD2 1 1 12 21656 1 1 24 ARG HD3 H 1.262 13.136 27.804 1.00 . A A . 24 ARG HD3 1 1 12 21657 1 1 24 ARG HE H 1.137 15.628 26.207 1.00 . A A . 24 ARG HE 1 1 12 21658 1 1 24 ARG HG2 H 1.021 12.462 25.363 1.00 . A A . 24 ARG HG2 1 1 12 21659 1 1 24 ARG HG3 H -0.446 13.432 25.292 1.00 . A A . 24 ARG HG3 1 1 12 21660 1 1 24 ARG HH11 H 4.561 15.751 25.914 1.00 . A A . 24 ARG HH11 1 1 12 21661 1 1 24 ARG HH12 H 3.043 16.585 25.649 1.00 . A A . 24 ARG HH12 1 1 12 21662 1 1 24 ARG HH21 H 4.631 13.789 26.798 1.00 . A A . 24 ARG HH21 1 1 12 21663 1 1 24 ARG HH22 H 3.173 12.937 27.269 1.00 . A A . 24 ARG HH22 1 1 12 21664 1 1 24 ARG N N 1.254 10.084 26.530 1.00 . A A . 24 ARG N 1 1 12 21665 1 1 24 ARG NE N 1.588 14.793 26.545 1.00 . A A . 24 ARG NE 1 1 12 21666 1 1 24 ARG NH1 N 3.556 15.779 25.969 1.00 . A A . 24 ARG NH1 1 1 12 21667 1 1 24 ARG NH2 N 3.628 13.745 26.872 1.00 . A A . 24 ARG NH2 1 1 12 21668 1 1 24 ARG O O -1.706 9.908 28.670 1.00 . A A . 24 ARG O 1 1 12 21669 1 1 25 GLY C C -2.625 6.960 27.659 1.00 . A A . 25 GLY C 1 1 12 21670 1 1 25 GLY CA C -1.226 7.144 28.265 1.00 . A A . 25 GLY CA 1 1 12 21671 1 1 25 GLY H H 0.333 8.082 27.150 1.00 . A A . 25 GLY H 1 1 12 21672 1 1 25 GLY HA2 H -0.658 6.235 28.070 1.00 . A A . 25 GLY HA2 1 1 12 21673 1 1 25 GLY HA3 H -1.327 7.256 29.346 1.00 . A A . 25 GLY HA3 1 1 12 21674 1 1 25 GLY N N -0.471 8.284 27.729 1.00 . A A . 25 GLY N 1 1 12 21675 1 1 25 GLY O O -3.524 6.478 28.352 1.00 . A A . 25 GLY O 1 1 12 21676 1 1 26 THR C C -4.171 6.406 24.452 1.00 . A A . 26 THR C 1 1 12 21677 1 1 26 THR CA C -4.133 7.308 25.698 1.00 . A A . 26 THR CA 1 1 12 21678 1 1 26 THR CB C -4.617 8.725 25.333 1.00 . A A . 26 THR CB 1 1 12 21679 1 1 26 THR CG2 C -4.963 9.547 26.576 1.00 . A A . 26 THR CG2 1 1 12 21680 1 1 26 THR H H -2.054 7.784 25.899 1.00 . A A . 26 THR H 1 1 12 21681 1 1 26 THR HA H -4.881 6.890 26.371 1.00 . A A . 26 THR HA 1 1 12 21682 1 1 26 THR HB H -5.514 8.650 24.717 1.00 . A A . 26 THR HB 1 1 12 21683 1 1 26 THR HG1 H -4.012 10.290 24.363 1.00 . A A . 26 THR HG1 1 1 12 21684 1 1 26 THR HG21 H -5.371 10.512 26.275 1.00 . A A . 26 THR HG21 1 1 12 21685 1 1 26 THR HG22 H -5.712 9.020 27.167 1.00 . A A . 26 THR HG22 1 1 12 21686 1 1 26 THR HG23 H -4.074 9.709 27.185 1.00 . A A . 26 THR HG23 1 1 12 21687 1 1 26 THR N N -2.831 7.358 26.398 1.00 . A A . 26 THR N 1 1 12 21688 1 1 26 THR O O -5.259 6.170 23.919 1.00 . A A . 26 THR O 1 1 12 21689 1 1 26 THR OG1 O -3.624 9.438 24.624 1.00 . A A . 26 THR OG1 1 1 12 21690 1 1 27 CYS C C -3.574 3.566 23.197 1.00 . A A . 27 CYS C 1 1 12 21691 1 1 27 CYS CA C -2.967 4.949 22.850 1.00 . A A . 27 CYS CA 1 1 12 21692 1 1 27 CYS CB C -1.502 4.847 22.385 1.00 . A A . 27 CYS CB 1 1 12 21693 1 1 27 CYS H H -2.176 6.080 24.485 1.00 . A A . 27 CYS H 1 1 12 21694 1 1 27 CYS HA H -3.553 5.389 22.042 1.00 . A A . 27 CYS HA 1 1 12 21695 1 1 27 CYS HB2 H -1.062 5.843 22.391 1.00 . A A . 27 CYS HB2 1 1 12 21696 1 1 27 CYS HB3 H -0.936 4.226 23.084 1.00 . A A . 27 CYS HB3 1 1 12 21697 1 1 27 CYS N N -3.032 5.867 23.997 1.00 . A A . 27 CYS N 1 1 12 21698 1 1 27 CYS O O -3.507 3.123 24.352 1.00 . A A . 27 CYS O 1 1 12 21699 1 1 27 CYS SG S -1.378 4.184 20.690 1.00 . A A . 27 CYS SG 1 1 12 21700 1 1 28 SER C C -4.461 0.607 21.170 1.00 . A A . 28 SER C 1 1 12 21701 1 1 28 SER CA C -4.775 1.551 22.347 1.00 . A A . 28 SER CA 1 1 12 21702 1 1 28 SER CB C -6.299 1.703 22.529 1.00 . A A . 28 SER CB 1 1 12 21703 1 1 28 SER H H -4.115 3.298 21.281 1.00 . A A . 28 SER H 1 1 12 21704 1 1 28 SER HA H -4.385 1.067 23.241 1.00 . A A . 28 SER HA 1 1 12 21705 1 1 28 SER HB2 H -6.718 2.207 21.656 1.00 . A A . 28 SER HB2 1 1 12 21706 1 1 28 SER HB3 H -6.748 0.710 22.604 1.00 . A A . 28 SER HB3 1 1 12 21707 1 1 28 SER HG H -7.600 2.505 23.758 1.00 . A A . 28 SER HG 1 1 12 21708 1 1 28 SER N N -4.141 2.876 22.198 1.00 . A A . 28 SER N 1 1 12 21709 1 1 28 SER O O -5.360 0.098 20.493 1.00 . A A . 28 SER O 1 1 12 21710 1 1 28 SER OG O -6.627 2.435 23.702 1.00 . A A . 28 SER OG 1 1 12 21711 1 1 29 ARG C C -1.236 -1.123 20.403 1.00 . A A . 29 ARG C 1 1 12 21712 1 1 29 ARG CA C -2.614 -0.607 19.958 1.00 . A A . 29 ARG CA 1 1 12 21713 1 1 29 ARG CB C -2.407 0.083 18.590 1.00 . A A . 29 ARG CB 1 1 12 21714 1 1 29 ARG CD C -3.320 0.663 16.322 1.00 . A A . 29 ARG CD 1 1 12 21715 1 1 29 ARG CG C -3.683 0.270 17.760 1.00 . A A . 29 ARG CG 1 1 12 21716 1 1 29 ARG CZ C -4.579 0.824 14.170 1.00 . A A . 29 ARG CZ 1 1 12 21717 1 1 29 ARG H H -2.500 0.788 21.568 1.00 . A A . 29 ARG H 1 1 12 21718 1 1 29 ARG HA H -3.288 -1.456 19.846 1.00 . A A . 29 ARG HA 1 1 12 21719 1 1 29 ARG HB2 H -1.928 1.052 18.737 1.00 . A A . 29 ARG HB2 1 1 12 21720 1 1 29 ARG HB3 H -1.725 -0.532 17.999 1.00 . A A . 29 ARG HB3 1 1 12 21721 1 1 29 ARG HD2 H -2.753 1.596 16.339 1.00 . A A . 29 ARG HD2 1 1 12 21722 1 1 29 ARG HD3 H -2.692 -0.119 15.892 1.00 . A A . 29 ARG HD3 1 1 12 21723 1 1 29 ARG HE H -5.392 1.005 15.977 1.00 . A A . 29 ARG HE 1 1 12 21724 1 1 29 ARG HG2 H -4.243 -0.666 17.738 1.00 . A A . 29 ARG HG2 1 1 12 21725 1 1 29 ARG HG3 H -4.300 1.051 18.204 1.00 . A A . 29 ARG HG3 1 1 12 21726 1 1 29 ARG HH11 H -5.759 1.003 12.560 1.00 . A A . 29 ARG HH11 1 1 12 21727 1 1 29 ARG HH12 H -6.551 1.178 14.112 1.00 . A A . 29 ARG HH12 1 1 12 21728 1 1 29 ARG HH21 H -3.646 0.619 12.408 1.00 . A A . 29 ARG HH21 1 1 12 21729 1 1 29 ARG HH22 H -2.630 0.444 13.823 1.00 . A A . 29 ARG HH22 1 1 12 21730 1 1 29 ARG N N -3.167 0.330 20.960 1.00 . A A . 29 ARG N 1 1 12 21731 1 1 29 ARG NE N -4.525 0.840 15.493 1.00 . A A . 29 ARG NE 1 1 12 21732 1 1 29 ARG NH1 N -5.721 1.017 13.565 1.00 . A A . 29 ARG NH1 1 1 12 21733 1 1 29 ARG NH2 N -3.537 0.618 13.407 1.00 . A A . 29 ARG NH2 1 1 12 21734 1 1 29 ARG O O -0.491 -0.374 21.045 1.00 . A A . 29 ARG O 1 1 12 21735 1 1 30 PRO C C 1.494 -2.172 19.350 1.00 . A A . 30 PRO C 1 1 12 21736 1 1 30 PRO CA C 0.497 -2.861 20.300 1.00 . A A . 30 PRO CA 1 1 12 21737 1 1 30 PRO CB C 0.415 -4.368 20.030 1.00 . A A . 30 PRO CB 1 1 12 21738 1 1 30 PRO CD C -1.625 -3.346 19.293 1.00 . A A . 30 PRO CD 1 1 12 21739 1 1 30 PRO CG C -0.649 -4.468 18.936 1.00 . A A . 30 PRO CG 1 1 12 21740 1 1 30 PRO HA H 0.789 -2.683 21.335 1.00 . A A . 30 PRO HA 1 1 12 21741 1 1 30 PRO HB2 H 1.369 -4.787 19.708 1.00 . A A . 30 PRO HB2 1 1 12 21742 1 1 30 PRO HB3 H 0.061 -4.878 20.927 1.00 . A A . 30 PRO HB3 1 1 12 21743 1 1 30 PRO HD2 H -2.057 -2.918 18.390 1.00 . A A . 30 PRO HD2 1 1 12 21744 1 1 30 PRO HD3 H -2.414 -3.741 19.934 1.00 . A A . 30 PRO HD3 1 1 12 21745 1 1 30 PRO HG2 H -0.194 -4.266 17.965 1.00 . A A . 30 PRO HG2 1 1 12 21746 1 1 30 PRO HG3 H -1.136 -5.443 18.934 1.00 . A A . 30 PRO HG3 1 1 12 21747 1 1 30 PRO N N -0.849 -2.360 20.039 1.00 . A A . 30 PRO N 1 1 12 21748 1 1 30 PRO O O 1.116 -1.683 18.282 1.00 . A A . 30 PRO O 1 1 12 21749 1 1 31 ASP C C 3.828 -2.161 17.418 1.00 . A A . 31 ASP C 1 1 12 21750 1 1 31 ASP CA C 3.869 -1.623 18.867 1.00 . A A . 31 ASP CA 1 1 12 21751 1 1 31 ASP CB C 5.207 -1.968 19.536 1.00 . A A . 31 ASP CB 1 1 12 21752 1 1 31 ASP CG C 6.409 -1.356 18.812 1.00 . A A . 31 ASP CG 1 1 12 21753 1 1 31 ASP H H 3.037 -2.615 20.576 1.00 . A A . 31 ASP H 1 1 12 21754 1 1 31 ASP HA H 3.765 -0.537 18.825 1.00 . A A . 31 ASP HA 1 1 12 21755 1 1 31 ASP HB2 H 5.195 -1.612 20.566 1.00 . A A . 31 ASP HB2 1 1 12 21756 1 1 31 ASP HB3 H 5.320 -3.054 19.568 1.00 . A A . 31 ASP HB3 1 1 12 21757 1 1 31 ASP N N 2.784 -2.178 19.701 1.00 . A A . 31 ASP N 1 1 12 21758 1 1 31 ASP O O 4.144 -1.451 16.464 1.00 . A A . 31 ASP O 1 1 12 21759 1 1 31 ASP OD1 O 7.007 -2.063 17.969 1.00 . A A . 31 ASP OD1 1 1 12 21760 1 1 31 ASP OD2 O 6.743 -0.190 19.124 1.00 . A A . 31 ASP OD2 1 1 12 21761 1 1 32 THR C C 2.203 -3.579 15.047 1.00 . A A . 32 THR C 1 1 12 21762 1 1 32 THR CA C 3.241 -4.165 16.013 1.00 . A A . 32 THR CA 1 1 12 21763 1 1 32 THR CB C 2.808 -5.609 16.339 1.00 . A A . 32 THR CB 1 1 12 21764 1 1 32 THR CG2 C 3.064 -6.599 15.201 1.00 . A A . 32 THR CG2 1 1 12 21765 1 1 32 THR H H 3.188 -3.932 18.111 1.00 . A A . 32 THR H 1 1 12 21766 1 1 32 THR HA H 4.197 -4.192 15.503 1.00 . A A . 32 THR HA 1 1 12 21767 1 1 32 THR HB H 1.741 -5.593 16.574 1.00 . A A . 32 THR HB 1 1 12 21768 1 1 32 THR HG1 H 3.159 -6.991 17.666 1.00 . A A . 32 THR HG1 1 1 12 21769 1 1 32 THR HG21 H 2.792 -7.605 15.518 1.00 . A A . 32 THR HG21 1 1 12 21770 1 1 32 THR HG22 H 2.457 -6.343 14.333 1.00 . A A . 32 THR HG22 1 1 12 21771 1 1 32 THR HG23 H 4.118 -6.583 14.922 1.00 . A A . 32 THR HG23 1 1 12 21772 1 1 32 THR N N 3.404 -3.419 17.267 1.00 . A A . 32 THR N 1 1 12 21773 1 1 32 THR O O 2.310 -3.797 13.841 1.00 . A A . 32 THR O 1 1 12 21774 1 1 32 THR OG1 O 3.503 -6.102 17.469 1.00 . A A . 32 THR OG1 1 1 12 21775 1 1 33 GLU C C -0.030 -0.770 14.743 1.00 . A A . 33 GLU C 1 1 12 21776 1 1 33 GLU CA C 0.095 -2.302 14.724 1.00 . A A . 33 GLU CA 1 1 12 21777 1 1 33 GLU CB C -1.236 -2.936 15.162 1.00 . A A . 33 GLU CB 1 1 12 21778 1 1 33 GLU CD C -2.662 -5.019 15.307 1.00 . A A . 33 GLU CD 1 1 12 21779 1 1 33 GLU CG C -1.279 -4.456 14.953 1.00 . A A . 33 GLU CG 1 1 12 21780 1 1 33 GLU H H 1.173 -2.680 16.542 1.00 . A A . 33 GLU H 1 1 12 21781 1 1 33 GLU HA H 0.248 -2.568 13.677 1.00 . A A . 33 GLU HA 1 1 12 21782 1 1 33 GLU HB2 H -1.410 -2.709 16.214 1.00 . A A . 33 GLU HB2 1 1 12 21783 1 1 33 GLU HB3 H -2.045 -2.491 14.582 1.00 . A A . 33 GLU HB3 1 1 12 21784 1 1 33 GLU HG2 H -1.046 -4.679 13.909 1.00 . A A . 33 GLU HG2 1 1 12 21785 1 1 33 GLU HG3 H -0.523 -4.938 15.576 1.00 . A A . 33 GLU HG3 1 1 12 21786 1 1 33 GLU N N 1.198 -2.845 15.541 1.00 . A A . 33 GLU N 1 1 12 21787 1 1 33 GLU O O -0.715 -0.214 13.879 1.00 . A A . 33 GLU O 1 1 12 21788 1 1 33 GLU OE1 O -3.467 -5.242 14.370 1.00 . A A . 33 GLU OE1 1 1 12 21789 1 1 33 GLU OE2 O -2.920 -5.224 16.517 1.00 . A A . 33 GLU OE2 1 1 12 21790 1 1 34 CYS C C 1.478 2.028 14.664 1.00 . A A . 34 CYS C 1 1 12 21791 1 1 34 CYS CA C 0.572 1.389 15.748 1.00 . A A . 34 CYS CA 1 1 12 21792 1 1 34 CYS CB C 0.918 1.856 17.172 1.00 . A A . 34 CYS CB 1 1 12 21793 1 1 34 CYS H H 1.156 -0.585 16.377 1.00 . A A . 34 CYS H 1 1 12 21794 1 1 34 CYS HA H -0.453 1.698 15.543 1.00 . A A . 34 CYS HA 1 1 12 21795 1 1 34 CYS HB2 H 0.447 1.178 17.886 1.00 . A A . 34 CYS HB2 1 1 12 21796 1 1 34 CYS HB3 H 2.000 1.803 17.319 1.00 . A A . 34 CYS HB3 1 1 12 21797 1 1 34 CYS N N 0.609 -0.077 15.691 1.00 . A A . 34 CYS N 1 1 12 21798 1 1 34 CYS O O 2.407 1.401 14.141 1.00 . A A . 34 CYS O 1 1 12 21799 1 1 34 CYS SG S 0.306 3.554 17.470 1.00 . A A . 34 CYS SG 1 1 12 21800 1 1 35 LYS C C 3.342 4.532 13.799 1.00 . A A . 35 LYS C 1 1 12 21801 1 1 35 LYS CA C 1.945 4.091 13.323 1.00 . A A . 35 LYS CA 1 1 12 21802 1 1 35 LYS CB C 1.068 5.300 12.936 1.00 . A A . 35 LYS CB 1 1 12 21803 1 1 35 LYS CD C 0.562 7.088 11.170 1.00 . A A . 35 LYS CD 1 1 12 21804 1 1 35 LYS CE C 0.389 8.241 12.164 1.00 . A A . 35 LYS CE 1 1 12 21805 1 1 35 LYS CG C 1.561 6.038 11.677 1.00 . A A . 35 LYS CG 1 1 12 21806 1 1 35 LYS H H 0.455 3.737 14.838 1.00 . A A . 35 LYS H 1 1 12 21807 1 1 35 LYS HA H 2.095 3.472 12.437 1.00 . A A . 35 LYS HA 1 1 12 21808 1 1 35 LYS HB2 H 0.056 4.942 12.741 1.00 . A A . 35 LYS HB2 1 1 12 21809 1 1 35 LYS HB3 H 1.030 5.994 13.777 1.00 . A A . 35 LYS HB3 1 1 12 21810 1 1 35 LYS HD2 H 0.933 7.489 10.225 1.00 . A A . 35 LYS HD2 1 1 12 21811 1 1 35 LYS HD3 H -0.404 6.613 10.986 1.00 . A A . 35 LYS HD3 1 1 12 21812 1 1 35 LYS HE2 H 0.003 7.849 13.107 1.00 . A A . 35 LYS HE2 1 1 12 21813 1 1 35 LYS HE3 H 1.366 8.692 12.352 1.00 . A A . 35 LYS HE3 1 1 12 21814 1 1 35 LYS HG2 H 2.507 6.536 11.885 1.00 . A A . 35 LYS HG2 1 1 12 21815 1 1 35 LYS HG3 H 1.720 5.308 10.881 1.00 . A A . 35 LYS HG3 1 1 12 21816 1 1 35 LYS HZ1 H -1.445 8.855 11.465 1.00 . A A . 35 LYS HZ1 1 1 12 21817 1 1 35 LYS HZ2 H -0.637 10.018 12.304 1.00 . A A . 35 LYS HZ2 1 1 12 21818 1 1 35 LYS HZ3 H -0.178 9.642 10.769 1.00 . A A . 35 LYS HZ3 1 1 12 21819 1 1 35 LYS N N 1.208 3.295 14.325 1.00 . A A . 35 LYS N 1 1 12 21820 1 1 35 LYS NZ N -0.536 9.266 11.636 1.00 . A A . 35 LYS NZ 1 1 12 21821 1 1 35 LYS O O 4.179 4.922 12.984 1.00 . A A . 35 LYS O 1 1 12 21822 1 1 36 PHE C C 5.308 3.835 16.816 1.00 . A A . 36 PHE C 1 1 12 21823 1 1 36 PHE CA C 4.837 4.874 15.773 1.00 . A A . 36 PHE CA 1 1 12 21824 1 1 36 PHE CB C 4.603 6.257 16.398 1.00 . A A . 36 PHE CB 1 1 12 21825 1 1 36 PHE CD1 C 5.304 7.782 14.496 1.00 . A A . 36 PHE CD1 1 1 12 21826 1 1 36 PHE CD2 C 3.077 8.049 15.444 1.00 . A A . 36 PHE CD2 1 1 12 21827 1 1 36 PHE CE1 C 5.052 8.840 13.605 1.00 . A A . 36 PHE CE1 1 1 12 21828 1 1 36 PHE CE2 C 2.827 9.112 14.557 1.00 . A A . 36 PHE CE2 1 1 12 21829 1 1 36 PHE CG C 4.317 7.381 15.417 1.00 . A A . 36 PHE CG 1 1 12 21830 1 1 36 PHE CZ C 3.814 9.506 13.636 1.00 . A A . 36 PHE CZ 1 1 12 21831 1 1 36 PHE H H 2.857 4.106 15.692 1.00 . A A . 36 PHE H 1 1 12 21832 1 1 36 PHE HA H 5.639 4.964 15.039 1.00 . A A . 36 PHE HA 1 1 12 21833 1 1 36 PHE HB2 H 3.767 6.172 17.087 1.00 . A A . 36 PHE HB2 1 1 12 21834 1 1 36 PHE HB3 H 5.478 6.547 16.975 1.00 . A A . 36 PHE HB3 1 1 12 21835 1 1 36 PHE HD1 H 6.258 7.274 14.472 1.00 . A A . 36 PHE HD1 1 1 12 21836 1 1 36 PHE HD2 H 2.317 7.751 16.154 1.00 . A A . 36 PHE HD2 1 1 12 21837 1 1 36 PHE HE1 H 5.812 9.145 12.898 1.00 . A A . 36 PHE HE1 1 1 12 21838 1 1 36 PHE HE2 H 1.878 9.630 14.590 1.00 . A A . 36 PHE HE2 1 1 12 21839 1 1 36 PHE HZ H 3.622 10.325 12.954 1.00 . A A . 36 PHE HZ 1 1 12 21840 1 1 36 PHE N N 3.598 4.459 15.105 1.00 . A A . 36 PHE N 1 1 12 21841 1 1 36 PHE O O 4.693 2.779 16.985 1.00 . A A . 36 PHE O 1 1 12 21842 1 1 37 ALA C C 6.544 3.363 19.892 1.00 . A A . 37 ALA C 1 1 12 21843 1 1 37 ALA CA C 7.053 3.189 18.442 1.00 . A A . 37 ALA CA 1 1 12 21844 1 1 37 ALA CB C 8.567 3.438 18.375 1.00 . A A . 37 ALA CB 1 1 12 21845 1 1 37 ALA H H 6.915 4.979 17.296 1.00 . A A . 37 ALA H 1 1 12 21846 1 1 37 ALA HA H 6.863 2.164 18.125 1.00 . A A . 37 ALA HA 1 1 12 21847 1 1 37 ALA HB1 H 9.085 2.705 18.994 1.00 . A A . 37 ALA HB1 1 1 12 21848 1 1 37 ALA HB2 H 8.918 3.352 17.345 1.00 . A A . 37 ALA HB2 1 1 12 21849 1 1 37 ALA HB3 H 8.804 4.439 18.738 1.00 . A A . 37 ALA HB3 1 1 12 21850 1 1 37 ALA N N 6.429 4.108 17.490 1.00 . A A . 37 ALA N 1 1 12 21851 1 1 37 ALA O O 6.243 4.474 20.334 1.00 . A A . 37 ALA O 1 1 12 21852 1 1 38 HIS C C 7.211 1.554 22.918 1.00 . A A . 38 HIS C 1 1 12 21853 1 1 38 HIS CA C 6.069 2.144 22.045 1.00 . A A . 38 HIS CA 1 1 12 21854 1 1 38 HIS CB C 4.763 1.329 22.156 1.00 . A A . 38 HIS CB 1 1 12 21855 1 1 38 HIS CD2 C 3.319 3.205 21.124 1.00 . A A . 38 HIS CD2 1 1 12 21856 1 1 38 HIS CE1 C 1.588 2.040 20.456 1.00 . A A . 38 HIS CE1 1 1 12 21857 1 1 38 HIS CG C 3.559 1.893 21.437 1.00 . A A . 38 HIS CG 1 1 12 21858 1 1 38 HIS H H 6.742 1.384 20.175 1.00 . A A . 38 HIS H 1 1 12 21859 1 1 38 HIS HA H 5.856 3.140 22.434 1.00 . A A . 38 HIS HA 1 1 12 21860 1 1 38 HIS HB2 H 4.946 0.324 21.776 1.00 . A A . 38 HIS HB2 1 1 12 21861 1 1 38 HIS HB3 H 4.503 1.239 23.210 1.00 . A A . 38 HIS HB3 1 1 12 21862 1 1 38 HIS HD1 H 2.296 0.189 21.135 1.00 . A A . 38 HIS HD1 1 1 12 21863 1 1 38 HIS HD2 H 3.977 4.035 21.340 1.00 . A A . 38 HIS HD2 1 1 12 21864 1 1 38 HIS HE1 H 0.627 1.761 20.036 1.00 . A A . 38 HIS HE1 1 1 12 21865 1 1 38 HIS N N 6.480 2.250 20.634 1.00 . A A . 38 HIS N 1 1 12 21866 1 1 38 HIS ND1 N 2.458 1.179 21.017 1.00 . A A . 38 HIS ND1 1 1 12 21867 1 1 38 HIS NE2 N 2.070 3.291 20.492 1.00 . A A . 38 HIS NE2 1 1 12 21868 1 1 38 HIS O O 7.126 0.398 23.348 1.00 . A A . 38 HIS O 1 1 12 21869 1 1 39 PRO C C 9.221 1.697 25.440 1.00 . A A . 39 PRO C 1 1 12 21870 1 1 39 PRO CA C 9.471 1.826 23.928 1.00 . A A . 39 PRO CA 1 1 12 21871 1 1 39 PRO CB C 10.575 2.846 23.660 1.00 . A A . 39 PRO CB 1 1 12 21872 1 1 39 PRO CD C 8.545 3.661 22.706 1.00 . A A . 39 PRO CD 1 1 12 21873 1 1 39 PRO CG C 9.793 4.139 23.444 1.00 . A A . 39 PRO CG 1 1 12 21874 1 1 39 PRO HA H 9.792 0.854 23.549 1.00 . A A . 39 PRO HA 1 1 12 21875 1 1 39 PRO HB2 H 11.276 2.925 24.493 1.00 . A A . 39 PRO HB2 1 1 12 21876 1 1 39 PRO HB3 H 11.104 2.568 22.749 1.00 . A A . 39 PRO HB3 1 1 12 21877 1 1 39 PRO HD2 H 7.701 4.305 22.948 1.00 . A A . 39 PRO HD2 1 1 12 21878 1 1 39 PRO HD3 H 8.735 3.667 21.633 1.00 . A A . 39 PRO HD3 1 1 12 21879 1 1 39 PRO HG2 H 9.507 4.564 24.408 1.00 . A A . 39 PRO HG2 1 1 12 21880 1 1 39 PRO HG3 H 10.358 4.865 22.862 1.00 . A A . 39 PRO HG3 1 1 12 21881 1 1 39 PRO N N 8.313 2.296 23.158 1.00 . A A . 39 PRO N 1 1 12 21882 1 1 39 PRO O O 8.276 2.259 25.994 1.00 . A A . 39 PRO O 1 1 12 21883 1 1 40 SER C C 11.160 1.771 28.219 1.00 . A A . 40 SER C 1 1 12 21884 1 1 40 SER CA C 10.150 0.810 27.574 1.00 . A A . 40 SER CA 1 1 12 21885 1 1 40 SER CB C 10.512 -0.643 27.918 1.00 . A A . 40 SER CB 1 1 12 21886 1 1 40 SER H H 10.925 0.632 25.610 1.00 . A A . 40 SER H 1 1 12 21887 1 1 40 SER HA H 9.166 1.022 27.993 1.00 . A A . 40 SER HA 1 1 12 21888 1 1 40 SER HB2 H 11.471 -0.902 27.465 1.00 . A A . 40 SER HB2 1 1 12 21889 1 1 40 SER HB3 H 10.602 -0.749 29.001 1.00 . A A . 40 SER HB3 1 1 12 21890 1 1 40 SER HG H 9.469 -1.483 26.486 1.00 . A A . 40 SER HG 1 1 12 21891 1 1 40 SER N N 10.131 0.992 26.117 1.00 . A A . 40 SER N 1 1 12 21892 1 1 40 SER O O 12.022 2.342 27.544 1.00 . A A . 40 SER O 1 1 12 21893 1 1 40 SER OG O 9.508 -1.534 27.459 1.00 . A A . 40 SER OG 1 1 12 21894 1 1 41 LYS C C 13.458 2.574 30.186 1.00 . A A . 41 LYS C 1 1 12 21895 1 1 41 LYS CA C 11.949 2.839 30.340 1.00 . A A . 41 LYS CA 1 1 12 21896 1 1 41 LYS CB C 11.494 2.764 31.813 1.00 . A A . 41 LYS CB 1 1 12 21897 1 1 41 LYS CD C 12.024 5.245 32.402 1.00 . A A . 41 LYS CD 1 1 12 21898 1 1 41 LYS CE C 10.559 5.685 32.312 1.00 . A A . 41 LYS CE 1 1 12 21899 1 1 41 LYS CG C 12.168 3.760 32.778 1.00 . A A . 41 LYS CG 1 1 12 21900 1 1 41 LYS H H 10.348 1.433 30.019 1.00 . A A . 41 LYS H 1 1 12 21901 1 1 41 LYS HA H 11.790 3.848 29.971 1.00 . A A . 41 LYS HA 1 1 12 21902 1 1 41 LYS HB2 H 10.416 2.923 31.857 1.00 . A A . 41 LYS HB2 1 1 12 21903 1 1 41 LYS HB3 H 11.684 1.756 32.186 1.00 . A A . 41 LYS HB3 1 1 12 21904 1 1 41 LYS HD2 H 12.524 5.840 33.167 1.00 . A A . 41 LYS HD2 1 1 12 21905 1 1 41 LYS HD3 H 12.523 5.436 31.451 1.00 . A A . 41 LYS HD3 1 1 12 21906 1 1 41 LYS HE2 H 10.054 5.103 31.537 1.00 . A A . 41 LYS HE2 1 1 12 21907 1 1 41 LYS HE3 H 10.067 5.484 33.267 1.00 . A A . 41 LYS HE3 1 1 12 21908 1 1 41 LYS HG2 H 11.736 3.615 33.768 1.00 . A A . 41 LYS HG2 1 1 12 21909 1 1 41 LYS HG3 H 13.228 3.521 32.852 1.00 . A A . 41 LYS HG3 1 1 12 21910 1 1 41 LYS HZ1 H 9.481 7.396 31.938 1.00 . A A . 41 LYS HZ1 1 1 12 21911 1 1 41 LYS HZ2 H 10.907 7.672 32.711 1.00 . A A . 41 LYS HZ2 1 1 12 21912 1 1 41 LYS HZ3 H 10.898 7.315 31.103 1.00 . A A . 41 LYS HZ3 1 1 12 21913 1 1 41 LYS N N 11.080 1.942 29.542 1.00 . A A . 41 LYS N 1 1 12 21914 1 1 41 LYS NZ N 10.453 7.124 31.992 1.00 . A A . 41 LYS NZ 1 1 12 21915 1 1 41 LYS O O 14.266 3.492 30.330 1.00 . A A . 41 LYS O 1 1 12 21916 1 1 42 SER C C 15.752 1.127 28.226 1.00 . A A . 42 SER C 1 1 12 21917 1 1 42 SER CA C 15.224 0.899 29.656 1.00 . A A . 42 SER CA 1 1 12 21918 1 1 42 SER CB C 15.369 -0.587 30.006 1.00 . A A . 42 SER CB 1 1 12 21919 1 1 42 SER H H 13.089 0.661 29.759 1.00 . A A . 42 SER H 1 1 12 21920 1 1 42 SER HA H 15.874 1.460 30.328 1.00 . A A . 42 SER HA 1 1 12 21921 1 1 42 SER HB2 H 14.729 -1.184 29.355 1.00 . A A . 42 SER HB2 1 1 12 21922 1 1 42 SER HB3 H 16.405 -0.891 29.853 1.00 . A A . 42 SER HB3 1 1 12 21923 1 1 42 SER HG H 14.078 -0.620 31.488 1.00 . A A . 42 SER HG 1 1 12 21924 1 1 42 SER N N 13.830 1.334 29.866 1.00 . A A . 42 SER N 1 1 12 21925 1 1 42 SER O O 16.948 0.945 27.988 1.00 . A A . 42 SER O 1 1 12 21926 1 1 42 SER OG O 15.025 -0.819 31.365 1.00 . A A . 42 SER OG 1 1 12 21927 1 1 43 CYS C C 16.014 3.114 25.692 1.00 . A A . 43 CYS C 1 1 12 21928 1 1 43 CYS CA C 15.310 1.753 25.876 1.00 . A A . 43 CYS CA 1 1 12 21929 1 1 43 CYS CB C 14.067 1.672 24.973 1.00 . A A . 43 CYS CB 1 1 12 21930 1 1 43 CYS H H 13.927 1.666 27.490 1.00 . A A . 43 CYS H 1 1 12 21931 1 1 43 CYS HA H 16.008 0.971 25.573 1.00 . A A . 43 CYS HA 1 1 12 21932 1 1 43 CYS HB2 H 13.351 2.433 25.282 1.00 . A A . 43 CYS HB2 1 1 12 21933 1 1 43 CYS HB3 H 14.350 1.864 23.936 1.00 . A A . 43 CYS HB3 1 1 12 21934 1 1 43 CYS HG H 14.322 -0.676 24.599 1.00 . A A . 43 CYS HG 1 1 12 21935 1 1 43 CYS N N 14.903 1.513 27.265 1.00 . A A . 43 CYS N 1 1 12 21936 1 1 43 CYS O O 15.898 4.018 26.522 1.00 . A A . 43 CYS O 1 1 12 21937 1 1 43 CYS SG S 13.285 0.033 25.075 1.00 . A A . 43 CYS SG 1 1 12 21938 1 1 44 GLN C C 16.479 5.640 23.676 1.00 . A A . 44 GLN C 1 1 12 21939 1 1 44 GLN CA C 17.424 4.501 24.133 1.00 . A A . 44 GLN CA 1 1 12 21940 1 1 44 GLN CB C 18.440 4.101 23.044 1.00 . A A . 44 GLN CB 1 1 12 21941 1 1 44 GLN CD C 20.712 4.311 24.146 1.00 . A A . 44 GLN CD 1 1 12 21942 1 1 44 GLN CG C 19.643 3.352 23.633 1.00 . A A . 44 GLN CG 1 1 12 21943 1 1 44 GLN H H 16.768 2.479 23.943 1.00 . A A . 44 GLN H 1 1 12 21944 1 1 44 GLN HA H 17.974 4.899 24.987 1.00 . A A . 44 GLN HA 1 1 12 21945 1 1 44 GLN HB2 H 17.943 3.467 22.307 1.00 . A A . 44 GLN HB2 1 1 12 21946 1 1 44 GLN HB3 H 18.818 4.984 22.525 1.00 . A A . 44 GLN HB3 1 1 12 21947 1 1 44 GLN HE21 H 20.101 4.209 26.082 1.00 . A A . 44 GLN HE21 1 1 12 21948 1 1 44 GLN HE22 H 21.472 5.261 25.731 1.00 . A A . 44 GLN HE22 1 1 12 21949 1 1 44 GLN HG2 H 19.328 2.677 24.428 1.00 . A A . 44 GLN HG2 1 1 12 21950 1 1 44 GLN HG3 H 20.089 2.752 22.844 1.00 . A A . 44 GLN HG3 1 1 12 21951 1 1 44 GLN N N 16.713 3.281 24.564 1.00 . A A . 44 GLN N 1 1 12 21952 1 1 44 GLN NE2 N 20.758 4.605 25.429 1.00 . A A . 44 GLN NE2 1 1 12 21953 1 1 44 GLN O O 16.685 6.264 22.632 1.00 . A A . 44 GLN O 1 1 12 21954 1 1 44 GLN OE1 O 21.534 4.806 23.392 1.00 . A A . 44 GLN OE1 1 1 12 21955 1 1 45 VAL C C 15.042 8.338 24.384 1.00 . A A . 45 VAL C 1 1 12 21956 1 1 45 VAL CA C 14.419 6.952 24.163 1.00 . A A . 45 VAL CA 1 1 12 21957 1 1 45 VAL CB C 13.156 6.793 25.036 1.00 . A A . 45 VAL CB 1 1 12 21958 1 1 45 VAL CG1 C 12.023 7.660 24.472 1.00 . A A . 45 VAL CG1 1 1 12 21959 1 1 45 VAL CG2 C 12.662 5.340 25.086 1.00 . A A . 45 VAL CG2 1 1 12 21960 1 1 45 VAL H H 15.309 5.362 25.290 1.00 . A A . 45 VAL H 1 1 12 21961 1 1 45 VAL HA H 14.121 6.863 23.120 1.00 . A A . 45 VAL HA 1 1 12 21962 1 1 45 VAL HB H 13.367 7.109 26.058 1.00 . A A . 45 VAL HB 1 1 12 21963 1 1 45 VAL HG11 H 11.119 7.529 25.069 1.00 . A A . 45 VAL HG11 1 1 12 21964 1 1 45 VAL HG12 H 12.303 8.714 24.504 1.00 . A A . 45 VAL HG12 1 1 12 21965 1 1 45 VAL HG13 H 11.816 7.378 23.441 1.00 . A A . 45 VAL HG13 1 1 12 21966 1 1 45 VAL HG21 H 11.688 5.289 25.575 1.00 . A A . 45 VAL HG21 1 1 12 21967 1 1 45 VAL HG22 H 12.586 4.936 24.077 1.00 . A A . 45 VAL HG22 1 1 12 21968 1 1 45 VAL HG23 H 13.349 4.729 25.669 1.00 . A A . 45 VAL HG23 1 1 12 21969 1 1 45 VAL N N 15.415 5.903 24.440 1.00 . A A . 45 VAL N 1 1 12 21970 1 1 45 VAL O O 15.518 8.642 25.479 1.00 . A A . 45 VAL O 1 1 12 21971 1 1 46 GLU C C 14.933 11.455 22.370 1.00 . A A . 46 GLU C 1 1 12 21972 1 1 46 GLU CA C 15.636 10.529 23.380 1.00 . A A . 46 GLU CA 1 1 12 21973 1 1 46 GLU CB C 17.140 10.407 23.067 1.00 . A A . 46 GLU CB 1 1 12 21974 1 1 46 GLU CD C 19.424 11.483 23.132 1.00 . A A . 46 GLU CD 1 1 12 21975 1 1 46 GLU CG C 17.917 11.702 23.330 1.00 . A A . 46 GLU CG 1 1 12 21976 1 1 46 GLU H H 14.661 8.859 22.468 1.00 . A A . 46 GLU H 1 1 12 21977 1 1 46 GLU HA H 15.518 10.949 24.380 1.00 . A A . 46 GLU HA 1 1 12 21978 1 1 46 GLU HB2 H 17.564 9.625 23.699 1.00 . A A . 46 GLU HB2 1 1 12 21979 1 1 46 GLU HB3 H 17.276 10.109 22.026 1.00 . A A . 46 GLU HB3 1 1 12 21980 1 1 46 GLU HG2 H 17.560 12.483 22.655 1.00 . A A . 46 GLU HG2 1 1 12 21981 1 1 46 GLU HG3 H 17.731 12.029 24.355 1.00 . A A . 46 GLU HG3 1 1 12 21982 1 1 46 GLU N N 15.053 9.179 23.351 1.00 . A A . 46 GLU N 1 1 12 21983 1 1 46 GLU O O 14.700 11.069 21.225 1.00 . A A . 46 GLU O 1 1 12 21984 1 1 46 GLU OE1 O 20.030 10.769 23.969 1.00 . A A . 46 GLU OE1 1 1 12 21985 1 1 46 GLU OE2 O 19.975 12.025 22.144 1.00 . A A . 46 GLU OE2 1 1 12 21986 1 1 47 ASN C C 12.690 13.201 21.164 1.00 . A A . 47 ASN C 1 1 12 21987 1 1 47 ASN CA C 13.918 13.711 21.970 1.00 . A A . 47 ASN CA 1 1 12 21988 1 1 47 ASN CB C 14.987 14.429 21.117 1.00 . A A . 47 ASN CB 1 1 12 21989 1 1 47 ASN CG C 14.490 15.726 20.489 1.00 . A A . 47 ASN CG 1 1 12 21990 1 1 47 ASN H H 14.823 12.938 23.736 1.00 . A A . 47 ASN H 1 1 12 21991 1 1 47 ASN HA H 13.515 14.445 22.671 1.00 . A A . 47 ASN HA 1 1 12 21992 1 1 47 ASN HB2 H 15.848 14.677 21.738 1.00 . A A . 47 ASN HB2 1 1 12 21993 1 1 47 ASN HB3 H 15.323 13.752 20.330 1.00 . A A . 47 ASN HB3 1 1 12 21994 1 1 47 ASN HD21 H 15.579 15.439 18.809 1.00 . A A . 47 ASN HD21 1 1 12 21995 1 1 47 ASN HD22 H 14.605 16.901 18.874 1.00 . A A . 47 ASN HD22 1 1 12 21996 1 1 47 ASN N N 14.595 12.685 22.785 1.00 . A A . 47 ASN N 1 1 12 21997 1 1 47 ASN ND2 N 14.931 16.044 19.291 1.00 . A A . 47 ASN ND2 1 1 12 21998 1 1 47 ASN O O 12.453 13.616 20.028 1.00 . A A . 47 ASN O 1 1 12 21999 1 1 47 ASN OD1 O 13.717 16.479 21.067 1.00 . A A . 47 ASN OD1 1 1 12 22000 1 1 48 GLY C C 11.018 10.590 20.055 1.00 . A A . 48 GLY C 1 1 12 22001 1 1 48 GLY CA C 10.725 11.677 21.101 1.00 . A A . 48 GLY CA 1 1 12 22002 1 1 48 GLY H H 12.160 11.961 22.666 1.00 . A A . 48 GLY H 1 1 12 22003 1 1 48 GLY HA2 H 10.106 11.228 21.878 1.00 . A A . 48 GLY HA2 1 1 12 22004 1 1 48 GLY HA3 H 10.143 12.462 20.620 1.00 . A A . 48 GLY HA3 1 1 12 22005 1 1 48 GLY N N 11.914 12.271 21.736 1.00 . A A . 48 GLY N 1 1 12 22006 1 1 48 GLY O O 10.125 10.229 19.288 1.00 . A A . 48 GLY O 1 1 12 22007 1 1 49 ARG C C 13.465 7.912 19.824 1.00 . A A . 49 ARG C 1 1 12 22008 1 1 49 ARG CA C 12.729 9.028 19.071 1.00 . A A . 49 ARG CA 1 1 12 22009 1 1 49 ARG CB C 13.698 9.638 18.028 1.00 . A A . 49 ARG CB 1 1 12 22010 1 1 49 ARG CD C 12.729 11.921 17.333 1.00 . A A . 49 ARG CD 1 1 12 22011 1 1 49 ARG CG C 13.083 10.492 16.907 1.00 . A A . 49 ARG CG 1 1 12 22012 1 1 49 ARG CZ C 11.963 14.012 16.226 1.00 . A A . 49 ARG CZ 1 1 12 22013 1 1 49 ARG H H 12.939 10.436 20.653 1.00 . A A . 49 ARG H 1 1 12 22014 1 1 49 ARG HA H 11.894 8.567 18.550 1.00 . A A . 49 ARG HA 1 1 12 22015 1 1 49 ARG HB2 H 14.469 10.216 18.539 1.00 . A A . 49 ARG HB2 1 1 12 22016 1 1 49 ARG HB3 H 14.206 8.816 17.527 1.00 . A A . 49 ARG HB3 1 1 12 22017 1 1 49 ARG HD2 H 11.882 11.896 18.014 1.00 . A A . 49 ARG HD2 1 1 12 22018 1 1 49 ARG HD3 H 13.585 12.361 17.847 1.00 . A A . 49 ARG HD3 1 1 12 22019 1 1 49 ARG HE H 12.450 12.339 15.260 1.00 . A A . 49 ARG HE 1 1 12 22020 1 1 49 ARG HG2 H 13.819 10.557 16.105 1.00 . A A . 49 ARG HG2 1 1 12 22021 1 1 49 ARG HG3 H 12.200 9.992 16.510 1.00 . A A . 49 ARG HG3 1 1 12 22022 1 1 49 ARG HH11 H 11.511 15.622 17.334 1.00 . A A . 49 ARG HH11 1 1 12 22023 1 1 49 ARG HH12 H 12.059 14.209 18.221 1.00 . A A . 49 ARG HH12 1 1 12 22024 1 1 49 ARG HH21 H 11.356 15.605 15.175 1.00 . A A . 49 ARG HH21 1 1 12 22025 1 1 49 ARG HH22 H 11.764 14.183 14.239 1.00 . A A . 49 ARG HH22 1 1 12 22026 1 1 49 ARG N N 12.252 10.071 19.998 1.00 . A A . 49 ARG N 1 1 12 22027 1 1 49 ARG NE N 12.378 12.756 16.173 1.00 . A A . 49 ARG NE 1 1 12 22028 1 1 49 ARG NH1 N 11.829 14.669 17.348 1.00 . A A . 49 ARG NH1 1 1 12 22029 1 1 49 ARG NH2 N 11.673 14.652 15.125 1.00 . A A . 49 ARG NH2 1 1 12 22030 1 1 49 ARG O O 13.850 8.077 20.980 1.00 . A A . 49 ARG O 1 1 12 22031 1 1 50 VAL C C 15.383 5.180 18.464 1.00 . A A . 50 VAL C 1 1 12 22032 1 1 50 VAL CA C 14.528 5.666 19.626 1.00 . A A . 50 VAL CA 1 1 12 22033 1 1 50 VAL CB C 13.707 4.447 20.101 1.00 . A A . 50 VAL CB 1 1 12 22034 1 1 50 VAL CG1 C 14.562 3.563 21.024 1.00 . A A . 50 VAL CG1 1 1 12 22035 1 1 50 VAL CG2 C 12.418 4.782 20.833 1.00 . A A . 50 VAL CG2 1 1 12 22036 1 1 50 VAL H H 13.347 6.738 18.197 1.00 . A A . 50 VAL H 1 1 12 22037 1 1 50 VAL HA H 15.173 6.004 20.437 1.00 . A A . 50 VAL HA 1 1 12 22038 1 1 50 VAL HB H 13.419 3.853 19.235 1.00 . A A . 50 VAL HB 1 1 12 22039 1 1 50 VAL HG11 H 14.903 4.141 21.881 1.00 . A A . 50 VAL HG11 1 1 12 22040 1 1 50 VAL HG12 H 13.975 2.721 21.394 1.00 . A A . 50 VAL HG12 1 1 12 22041 1 1 50 VAL HG13 H 15.424 3.169 20.487 1.00 . A A . 50 VAL HG13 1 1 12 22042 1 1 50 VAL HG21 H 12.633 5.377 21.717 1.00 . A A . 50 VAL HG21 1 1 12 22043 1 1 50 VAL HG22 H 11.751 5.319 20.161 1.00 . A A . 50 VAL HG22 1 1 12 22044 1 1 50 VAL HG23 H 11.944 3.842 21.107 1.00 . A A . 50 VAL HG23 1 1 12 22045 1 1 50 VAL N N 13.715 6.796 19.141 1.00 . A A . 50 VAL N 1 1 12 22046 1 1 50 VAL O O 14.873 5.027 17.353 1.00 . A A . 50 VAL O 1 1 12 22047 1 1 51 ILE C C 17.192 2.846 17.546 1.00 . A A . 51 ILE C 1 1 12 22048 1 1 51 ILE CA C 17.561 4.336 17.696 1.00 . A A . 51 ILE CA 1 1 12 22049 1 1 51 ILE CB C 19.038 4.539 18.112 1.00 . A A . 51 ILE CB 1 1 12 22050 1 1 51 ILE CD1 C 20.757 6.290 18.932 1.00 . A A . 51 ILE CD1 1 1 12 22051 1 1 51 ILE CG1 C 19.365 6.034 18.344 1.00 . A A . 51 ILE CG1 1 1 12 22052 1 1 51 ILE CG2 C 19.976 3.969 17.035 1.00 . A A . 51 ILE CG2 1 1 12 22053 1 1 51 ILE H H 17.014 5.033 19.646 1.00 . A A . 51 ILE H 1 1 12 22054 1 1 51 ILE HA H 17.405 4.834 16.740 1.00 . A A . 51 ILE HA 1 1 12 22055 1 1 51 ILE HB H 19.209 4.005 19.045 1.00 . A A . 51 ILE HB 1 1 12 22056 1 1 51 ILE HD11 H 20.876 5.727 19.858 1.00 . A A . 51 ILE HD11 1 1 12 22057 1 1 51 ILE HD12 H 21.529 6.000 18.223 1.00 . A A . 51 ILE HD12 1 1 12 22058 1 1 51 ILE HD13 H 20.863 7.354 19.143 1.00 . A A . 51 ILE HD13 1 1 12 22059 1 1 51 ILE HG12 H 19.285 6.571 17.399 1.00 . A A . 51 ILE HG12 1 1 12 22060 1 1 51 ILE HG13 H 18.647 6.470 19.039 1.00 . A A . 51 ILE HG13 1 1 12 22061 1 1 51 ILE HG21 H 19.900 4.561 16.122 1.00 . A A . 51 ILE HG21 1 1 12 22062 1 1 51 ILE HG22 H 21.007 3.985 17.387 1.00 . A A . 51 ILE HG22 1 1 12 22063 1 1 51 ILE HG23 H 19.719 2.935 16.813 1.00 . A A . 51 ILE HG23 1 1 12 22064 1 1 51 ILE N N 16.662 4.907 18.706 1.00 . A A . 51 ILE N 1 1 12 22065 1 1 51 ILE O O 17.065 2.139 18.550 1.00 . A A . 51 ILE O 1 1 12 22066 1 1 52 ALA C C 17.874 0.044 16.103 1.00 . A A . 52 ALA C 1 1 12 22067 1 1 52 ALA CA C 16.642 0.972 16.044 1.00 . A A . 52 ALA CA 1 1 12 22068 1 1 52 ALA CB C 15.959 0.882 14.673 1.00 . A A . 52 ALA CB 1 1 12 22069 1 1 52 ALA H H 17.060 2.991 15.524 1.00 . A A . 52 ALA H 1 1 12 22070 1 1 52 ALA HA H 15.930 0.640 16.796 1.00 . A A . 52 ALA HA 1 1 12 22071 1 1 52 ALA HB1 H 15.632 -0.142 14.492 1.00 . A A . 52 ALA HB1 1 1 12 22072 1 1 52 ALA HB2 H 15.089 1.540 14.647 1.00 . A A . 52 ALA HB2 1 1 12 22073 1 1 52 ALA HB3 H 16.657 1.175 13.887 1.00 . A A . 52 ALA HB3 1 1 12 22074 1 1 52 ALA N N 16.985 2.367 16.319 1.00 . A A . 52 ALA N 1 1 12 22075 1 1 52 ALA O O 19.001 0.460 15.815 1.00 . A A . 52 ALA O 1 1 12 22076 1 1 53 CYS C C 19.017 -2.739 15.105 1.00 . A A . 53 CYS C 1 1 12 22077 1 1 53 CYS CA C 18.659 -2.271 16.532 1.00 . A A . 53 CYS CA 1 1 12 22078 1 1 53 CYS CB C 18.084 -3.392 17.419 1.00 . A A . 53 CYS CB 1 1 12 22079 1 1 53 CYS H H 16.690 -1.487 16.670 1.00 . A A . 53 CYS H 1 1 12 22080 1 1 53 CYS HA H 19.552 -1.867 17.011 1.00 . A A . 53 CYS HA 1 1 12 22081 1 1 53 CYS HB2 H 17.730 -2.950 18.350 1.00 . A A . 53 CYS HB2 1 1 12 22082 1 1 53 CYS HB3 H 17.218 -3.823 16.919 1.00 . A A . 53 CYS HB3 1 1 12 22083 1 1 53 CYS N N 17.644 -1.222 16.456 1.00 . A A . 53 CYS N 1 1 12 22084 1 1 53 CYS O O 18.220 -3.417 14.449 1.00 . A A . 53 CYS O 1 1 12 22085 1 1 53 CYS SG S 19.282 -4.708 17.824 1.00 . A A . 53 CYS SG 1 1 12 22086 1 1 54 PHE C C 20.682 -4.278 13.072 1.00 . A A . 54 PHE C 1 1 12 22087 1 1 54 PHE CA C 20.655 -2.748 13.245 1.00 . A A . 54 PHE CA 1 1 12 22088 1 1 54 PHE CB C 22.036 -2.138 12.978 1.00 . A A . 54 PHE CB 1 1 12 22089 1 1 54 PHE CD1 C 23.395 -3.574 11.387 1.00 . A A . 54 PHE CD1 1 1 12 22090 1 1 54 PHE CD2 C 22.486 -1.477 10.560 1.00 . A A . 54 PHE CD2 1 1 12 22091 1 1 54 PHE CE1 C 24.028 -3.790 10.150 1.00 . A A . 54 PHE CE1 1 1 12 22092 1 1 54 PHE CE2 C 23.105 -1.702 9.315 1.00 . A A . 54 PHE CE2 1 1 12 22093 1 1 54 PHE CG C 22.633 -2.409 11.605 1.00 . A A . 54 PHE CG 1 1 12 22094 1 1 54 PHE CZ C 23.881 -2.856 9.112 1.00 . A A . 54 PHE CZ 1 1 12 22095 1 1 54 PHE H H 20.805 -1.813 15.179 1.00 . A A . 54 PHE H 1 1 12 22096 1 1 54 PHE HA H 19.962 -2.339 12.513 1.00 . A A . 54 PHE HA 1 1 12 22097 1 1 54 PHE HB2 H 21.991 -1.061 13.141 1.00 . A A . 54 PHE HB2 1 1 12 22098 1 1 54 PHE HB3 H 22.717 -2.547 13.716 1.00 . A A . 54 PHE HB3 1 1 12 22099 1 1 54 PHE HD1 H 23.507 -4.301 12.178 1.00 . A A . 54 PHE HD1 1 1 12 22100 1 1 54 PHE HD2 H 21.909 -0.579 10.713 1.00 . A A . 54 PHE HD2 1 1 12 22101 1 1 54 PHE HE1 H 24.637 -4.671 10.004 1.00 . A A . 54 PHE HE1 1 1 12 22102 1 1 54 PHE HE2 H 23.001 -0.981 8.518 1.00 . A A . 54 PHE HE2 1 1 12 22103 1 1 54 PHE HZ H 24.368 -3.020 8.160 1.00 . A A . 54 PHE HZ 1 1 12 22104 1 1 54 PHE N N 20.191 -2.365 14.588 1.00 . A A . 54 PHE N 1 1 12 22105 1 1 54 PHE O O 20.310 -4.793 12.015 1.00 . A A . 54 PHE O 1 1 12 22106 1 1 55 ASP C C 19.569 -7.021 13.981 1.00 . A A . 55 ASP C 1 1 12 22107 1 1 55 ASP CA C 21.020 -6.491 14.099 1.00 . A A . 55 ASP CA 1 1 12 22108 1 1 55 ASP CB C 21.764 -7.049 15.319 1.00 . A A . 55 ASP CB 1 1 12 22109 1 1 55 ASP CG C 23.277 -6.808 15.255 1.00 . A A . 55 ASP CG 1 1 12 22110 1 1 55 ASP H H 21.314 -4.549 14.976 1.00 . A A . 55 ASP H 1 1 12 22111 1 1 55 ASP HA H 21.545 -6.840 13.210 1.00 . A A . 55 ASP HA 1 1 12 22112 1 1 55 ASP HB2 H 21.349 -6.621 16.231 1.00 . A A . 55 ASP HB2 1 1 12 22113 1 1 55 ASP HB3 H 21.614 -8.124 15.349 1.00 . A A . 55 ASP HB3 1 1 12 22114 1 1 55 ASP N N 21.055 -5.025 14.116 1.00 . A A . 55 ASP N 1 1 12 22115 1 1 55 ASP O O 19.330 -8.012 13.282 1.00 . A A . 55 ASP O 1 1 12 22116 1 1 55 ASP OD1 O 23.880 -7.175 14.215 1.00 . A A . 55 ASP OD1 1 1 12 22117 1 1 55 ASP OD2 O 23.837 -6.299 16.255 1.00 . A A . 55 ASP OD2 1 1 12 22118 1 1 56 SER C C 16.690 -6.318 12.955 1.00 . A A . 56 SER C 1 1 12 22119 1 1 56 SER CA C 17.149 -6.649 14.385 1.00 . A A . 56 SER CA 1 1 12 22120 1 1 56 SER CB C 16.281 -5.894 15.398 1.00 . A A . 56 SER CB 1 1 12 22121 1 1 56 SER H H 18.812 -5.494 15.085 1.00 . A A . 56 SER H 1 1 12 22122 1 1 56 SER HA H 17.009 -7.717 14.547 1.00 . A A . 56 SER HA 1 1 12 22123 1 1 56 SER HB2 H 16.645 -6.097 16.406 1.00 . A A . 56 SER HB2 1 1 12 22124 1 1 56 SER HB3 H 16.344 -4.824 15.207 1.00 . A A . 56 SER HB3 1 1 12 22125 1 1 56 SER HG H 14.816 -7.161 15.708 1.00 . A A . 56 SER HG 1 1 12 22126 1 1 56 SER N N 18.576 -6.330 14.560 1.00 . A A . 56 SER N 1 1 12 22127 1 1 56 SER O O 15.968 -7.113 12.352 1.00 . A A . 56 SER O 1 1 12 22128 1 1 56 SER OG O 14.919 -6.282 15.300 1.00 . A A . 56 SER OG 1 1 12 22129 1 1 57 LEU C C 17.379 -5.943 9.992 1.00 . A A . 57 LEU C 1 1 12 22130 1 1 57 LEU CA C 16.855 -4.857 10.956 1.00 . A A . 57 LEU CA 1 1 12 22131 1 1 57 LEU CB C 17.454 -3.488 10.572 1.00 . A A . 57 LEU CB 1 1 12 22132 1 1 57 LEU CD1 C 17.735 -1.023 10.911 1.00 . A A . 57 LEU CD1 1 1 12 22133 1 1 57 LEU CD2 C 15.506 -2.023 11.338 1.00 . A A . 57 LEU CD2 1 1 12 22134 1 1 57 LEU CG C 17.011 -2.274 11.406 1.00 . A A . 57 LEU CG 1 1 12 22135 1 1 57 LEU H H 17.764 -4.599 12.897 1.00 . A A . 57 LEU H 1 1 12 22136 1 1 57 LEU HA H 15.773 -4.813 10.830 1.00 . A A . 57 LEU HA 1 1 12 22137 1 1 57 LEU HB2 H 18.540 -3.556 10.621 1.00 . A A . 57 LEU HB2 1 1 12 22138 1 1 57 LEU HB3 H 17.194 -3.289 9.530 1.00 . A A . 57 LEU HB3 1 1 12 22139 1 1 57 LEU HD11 H 17.464 -0.826 9.875 1.00 . A A . 57 LEU HD11 1 1 12 22140 1 1 57 LEU HD12 H 17.466 -0.172 11.533 1.00 . A A . 57 LEU HD12 1 1 12 22141 1 1 57 LEU HD13 H 18.813 -1.167 10.968 1.00 . A A . 57 LEU HD13 1 1 12 22142 1 1 57 LEU HD21 H 14.972 -2.876 11.750 1.00 . A A . 57 LEU HD21 1 1 12 22143 1 1 57 LEU HD22 H 15.262 -1.148 11.937 1.00 . A A . 57 LEU HD22 1 1 12 22144 1 1 57 LEU HD23 H 15.198 -1.853 10.305 1.00 . A A . 57 LEU HD23 1 1 12 22145 1 1 57 LEU HG H 17.281 -2.424 12.443 1.00 . A A . 57 LEU HG 1 1 12 22146 1 1 57 LEU N N 17.152 -5.205 12.360 1.00 . A A . 57 LEU N 1 1 12 22147 1 1 57 LEU O O 16.745 -6.227 8.974 1.00 . A A . 57 LEU O 1 1 12 22148 1 1 58 LYS C C 18.375 -9.050 9.860 1.00 . A A . 58 LYS C 1 1 12 22149 1 1 58 LYS CA C 19.110 -7.715 9.605 1.00 . A A . 58 LYS CA 1 1 12 22150 1 1 58 LYS CB C 20.602 -7.782 9.994 1.00 . A A . 58 LYS CB 1 1 12 22151 1 1 58 LYS CD C 22.945 -8.647 9.403 1.00 . A A . 58 LYS CD 1 1 12 22152 1 1 58 LYS CE C 23.622 -7.272 9.319 1.00 . A A . 58 LYS CE 1 1 12 22153 1 1 58 LYS CG C 21.451 -8.638 9.037 1.00 . A A . 58 LYS CG 1 1 12 22154 1 1 58 LYS H H 18.963 -6.278 11.193 1.00 . A A . 58 LYS H 1 1 12 22155 1 1 58 LYS HA H 19.038 -7.509 8.537 1.00 . A A . 58 LYS HA 1 1 12 22156 1 1 58 LYS HB2 H 21.000 -6.766 9.983 1.00 . A A . 58 LYS HB2 1 1 12 22157 1 1 58 LYS HB3 H 20.700 -8.174 11.007 1.00 . A A . 58 LYS HB3 1 1 12 22158 1 1 58 LYS HD2 H 23.055 -9.028 10.420 1.00 . A A . 58 LYS HD2 1 1 12 22159 1 1 58 LYS HD3 H 23.463 -9.336 8.733 1.00 . A A . 58 LYS HD3 1 1 12 22160 1 1 58 LYS HE2 H 23.112 -6.578 9.989 1.00 . A A . 58 LYS HE2 1 1 12 22161 1 1 58 LYS HE3 H 24.655 -7.372 9.661 1.00 . A A . 58 LYS HE3 1 1 12 22162 1 1 58 LYS HG2 H 21.104 -9.670 9.069 1.00 . A A . 58 LYS HG2 1 1 12 22163 1 1 58 LYS HG3 H 21.330 -8.267 8.019 1.00 . A A . 58 LYS HG3 1 1 12 22164 1 1 58 LYS HZ1 H 22.662 -6.632 7.617 1.00 . A A . 58 LYS HZ1 1 1 12 22165 1 1 58 LYS HZ2 H 24.069 -5.834 7.915 1.00 . A A . 58 LYS HZ2 1 1 12 22166 1 1 58 LYS HZ3 H 24.104 -7.369 7.320 1.00 . A A . 58 LYS HZ3 1 1 12 22167 1 1 58 LYS N N 18.505 -6.587 10.341 1.00 . A A . 58 LYS N 1 1 12 22168 1 1 58 LYS NZ N 23.614 -6.737 7.940 1.00 . A A . 58 LYS NZ 1 1 12 22169 1 1 58 LYS O O 18.607 -10.033 9.154 1.00 . A A . 58 LYS O 1 1 12 22170 1 1 59 GLY C C 17.191 -11.170 12.262 1.00 . A A . 59 GLY C 1 1 12 22171 1 1 59 GLY CA C 16.617 -10.228 11.197 1.00 . A A . 59 GLY CA 1 1 12 22172 1 1 59 GLY H H 17.294 -8.221 11.336 1.00 . A A . 59 GLY H 1 1 12 22173 1 1 59 GLY HA2 H 15.686 -9.840 11.607 1.00 . A A . 59 GLY HA2 1 1 12 22174 1 1 59 GLY HA3 H 16.385 -10.816 10.310 1.00 . A A . 59 GLY HA3 1 1 12 22175 1 1 59 GLY N N 17.457 -9.082 10.830 1.00 . A A . 59 GLY N 1 1 12 22176 1 1 59 GLY O O 16.614 -12.237 12.486 1.00 . A A . 59 GLY O 1 1 12 22177 1 1 60 ARG C C 19.719 -10.721 14.974 1.00 . A A . 60 ARG C 1 1 12 22178 1 1 60 ARG CA C 18.914 -11.597 14.004 1.00 . A A . 60 ARG CA 1 1 12 22179 1 1 60 ARG CB C 19.778 -12.725 13.404 1.00 . A A . 60 ARG CB 1 1 12 22180 1 1 60 ARG CD C 19.234 -14.528 15.190 1.00 . A A . 60 ARG CD 1 1 12 22181 1 1 60 ARG CG C 20.312 -13.702 14.470 1.00 . A A . 60 ARG CG 1 1 12 22182 1 1 60 ARG CZ C 17.442 -16.154 14.579 1.00 . A A . 60 ARG CZ 1 1 12 22183 1 1 60 ARG H H 18.697 -9.892 12.719 1.00 . A A . 60 ARG H 1 1 12 22184 1 1 60 ARG HA H 18.114 -12.062 14.580 1.00 . A A . 60 ARG HA 1 1 12 22185 1 1 60 ARG HB2 H 19.193 -13.283 12.673 1.00 . A A . 60 ARG HB2 1 1 12 22186 1 1 60 ARG HB3 H 20.625 -12.287 12.873 1.00 . A A . 60 ARG HB3 1 1 12 22187 1 1 60 ARG HD2 H 19.730 -15.176 15.916 1.00 . A A . 60 ARG HD2 1 1 12 22188 1 1 60 ARG HD3 H 18.568 -13.860 15.737 1.00 . A A . 60 ARG HD3 1 1 12 22189 1 1 60 ARG HE H 18.698 -15.317 13.282 1.00 . A A . 60 ARG HE 1 1 12 22190 1 1 60 ARG HG2 H 21.012 -14.388 13.991 1.00 . A A . 60 ARG HG2 1 1 12 22191 1 1 60 ARG HG3 H 20.858 -13.138 15.226 1.00 . A A . 60 ARG HG3 1 1 12 22192 1 1 60 ARG HH11 H 16.251 -16.918 16.005 1.00 . A A . 60 ARG HH11 1 1 12 22193 1 1 60 ARG HH12 H 17.482 -15.793 16.548 1.00 . A A . 60 ARG HH12 1 1 12 22194 1 1 60 ARG HH21 H 16.057 -17.438 13.909 1.00 . A A . 60 ARG HH21 1 1 12 22195 1 1 60 ARG HH22 H 17.115 -16.747 12.694 1.00 . A A . 60 ARG HH22 1 1 12 22196 1 1 60 ARG N N 18.292 -10.798 12.935 1.00 . A A . 60 ARG N 1 1 12 22197 1 1 60 ARG NE N 18.451 -15.360 14.258 1.00 . A A . 60 ARG NE 1 1 12 22198 1 1 60 ARG NH1 N 17.023 -16.301 15.810 1.00 . A A . 60 ARG NH1 1 1 12 22199 1 1 60 ARG NH2 N 16.822 -16.836 13.655 1.00 . A A . 60 ARG NH2 1 1 12 22200 1 1 60 ARG O O 20.910 -10.481 14.767 1.00 . A A . 60 ARG O 1 1 12 22201 1 1 61 CYS C C 20.848 -10.231 17.753 1.00 . A A . 61 CYS C 1 1 12 22202 1 1 61 CYS CA C 19.643 -9.486 17.128 1.00 . A A . 61 CYS CA 1 1 12 22203 1 1 61 CYS CB C 18.547 -9.182 18.163 1.00 . A A . 61 CYS CB 1 1 12 22204 1 1 61 CYS H H 18.086 -10.543 16.106 1.00 . A A . 61 CYS H 1 1 12 22205 1 1 61 CYS HA H 19.983 -8.538 16.717 1.00 . A A . 61 CYS HA 1 1 12 22206 1 1 61 CYS HB2 H 17.695 -8.719 17.656 1.00 . A A . 61 CYS HB2 1 1 12 22207 1 1 61 CYS HB3 H 18.213 -10.121 18.613 1.00 . A A . 61 CYS HB3 1 1 12 22208 1 1 61 CYS N N 19.051 -10.274 16.038 1.00 . A A . 61 CYS N 1 1 12 22209 1 1 61 CYS O O 20.785 -11.452 17.956 1.00 . A A . 61 CYS O 1 1 12 22210 1 1 61 CYS SG S 19.162 -8.050 19.457 1.00 . A A . 61 CYS SG 1 1 12 22211 1 1 62 SER C C 24.016 -9.216 19.520 1.00 . A A . 62 SER C 1 1 12 22212 1 1 62 SER CA C 23.178 -10.124 18.595 1.00 . A A . 62 SER CA 1 1 12 22213 1 1 62 SER CB C 24.036 -10.665 17.438 1.00 . A A . 62 SER CB 1 1 12 22214 1 1 62 SER H H 21.937 -8.538 17.821 1.00 . A A . 62 SER H 1 1 12 22215 1 1 62 SER HA H 22.889 -10.977 19.210 1.00 . A A . 62 SER HA 1 1 12 22216 1 1 62 SER HB2 H 24.917 -11.169 17.839 1.00 . A A . 62 SER HB2 1 1 12 22217 1 1 62 SER HB3 H 23.454 -11.399 16.878 1.00 . A A . 62 SER HB3 1 1 12 22218 1 1 62 SER HG H 24.977 -10.017 15.847 1.00 . A A . 62 SER HG 1 1 12 22219 1 1 62 SER N N 21.948 -9.522 18.038 1.00 . A A . 62 SER N 1 1 12 22220 1 1 62 SER O O 25.186 -9.517 19.789 1.00 . A A . 62 SER O 1 1 12 22221 1 1 62 SER OG O 24.439 -9.623 16.559 1.00 . A A . 62 SER OG 1 1 12 22222 1 1 63 ARG C C 23.991 -7.862 22.467 1.00 . A A . 63 ARG C 1 1 12 22223 1 1 63 ARG CA C 24.104 -7.257 21.058 1.00 . A A . 63 ARG CA 1 1 12 22224 1 1 63 ARG CB C 23.498 -5.842 20.943 1.00 . A A . 63 ARG CB 1 1 12 22225 1 1 63 ARG CD C 25.617 -4.633 21.853 1.00 . A A . 63 ARG CD 1 1 12 22226 1 1 63 ARG CG C 24.089 -4.768 21.879 1.00 . A A . 63 ARG CG 1 1 12 22227 1 1 63 ARG CZ C 27.428 -4.351 20.179 1.00 . A A . 63 ARG CZ 1 1 12 22228 1 1 63 ARG H H 22.458 -7.977 19.877 1.00 . A A . 63 ARG H 1 1 12 22229 1 1 63 ARG HA H 25.159 -7.192 20.801 1.00 . A A . 63 ARG HA 1 1 12 22230 1 1 63 ARG HB2 H 23.629 -5.499 19.915 1.00 . A A . 63 ARG HB2 1 1 12 22231 1 1 63 ARG HB3 H 22.425 -5.900 21.131 1.00 . A A . 63 ARG HB3 1 1 12 22232 1 1 63 ARG HD2 H 25.907 -3.881 22.587 1.00 . A A . 63 ARG HD2 1 1 12 22233 1 1 63 ARG HD3 H 26.055 -5.582 22.153 1.00 . A A . 63 ARG HD3 1 1 12 22234 1 1 63 ARG HE H 25.531 -3.819 19.877 1.00 . A A . 63 ARG HE 1 1 12 22235 1 1 63 ARG HG2 H 23.650 -3.803 21.624 1.00 . A A . 63 ARG HG2 1 1 12 22236 1 1 63 ARG HG3 H 23.792 -5.004 22.900 1.00 . A A . 63 ARG HG3 1 1 12 22237 1 1 63 ARG HH11 H 28.781 -4.076 18.734 1.00 . A A . 63 ARG HH11 1 1 12 22238 1 1 63 ARG HH12 H 27.134 -3.638 18.329 1.00 . A A . 63 ARG HH12 1 1 12 22239 1 1 63 ARG HH21 H 29.304 -4.890 20.641 1.00 . A A . 63 ARG HH21 1 1 12 22240 1 1 63 ARG HH22 H 28.114 -5.136 21.901 1.00 . A A . 63 ARG HH22 1 1 12 22241 1 1 63 ARG N N 23.434 -8.147 20.084 1.00 . A A . 63 ARG N 1 1 12 22242 1 1 63 ARG NE N 26.159 -4.245 20.540 1.00 . A A . 63 ARG NE 1 1 12 22243 1 1 63 ARG NH1 N 27.813 -3.991 18.987 1.00 . A A . 63 ARG NH1 1 1 12 22244 1 1 63 ARG NH2 N 28.357 -4.825 20.971 1.00 . A A . 63 ARG NH2 1 1 12 22245 1 1 63 ARG O O 22.894 -8.191 22.917 1.00 . A A . 63 ARG O 1 1 12 22246 1 1 64 GLU C C 24.289 -8.084 25.586 1.00 . A A . 64 GLU C 1 1 12 22247 1 1 64 GLU CA C 25.203 -8.686 24.494 1.00 . A A . 64 GLU CA 1 1 12 22248 1 1 64 GLU CB C 26.670 -8.760 24.972 1.00 . A A . 64 GLU CB 1 1 12 22249 1 1 64 GLU CD C 27.300 -6.305 24.577 1.00 . A A . 64 GLU CD 1 1 12 22250 1 1 64 GLU CG C 27.282 -7.475 25.565 1.00 . A A . 64 GLU CG 1 1 12 22251 1 1 64 GLU H H 25.990 -7.803 22.700 1.00 . A A . 64 GLU H 1 1 12 22252 1 1 64 GLU HA H 24.869 -9.717 24.364 1.00 . A A . 64 GLU HA 1 1 12 22253 1 1 64 GLU HB2 H 26.727 -9.528 25.744 1.00 . A A . 64 GLU HB2 1 1 12 22254 1 1 64 GLU HB3 H 27.295 -9.098 24.144 1.00 . A A . 64 GLU HB3 1 1 12 22255 1 1 64 GLU HG2 H 26.729 -7.194 26.464 1.00 . A A . 64 GLU HG2 1 1 12 22256 1 1 64 GLU HG3 H 28.306 -7.693 25.874 1.00 . A A . 64 GLU HG3 1 1 12 22257 1 1 64 GLU N N 25.124 -8.046 23.157 1.00 . A A . 64 GLU N 1 1 12 22258 1 1 64 GLU O O 23.890 -8.776 26.523 1.00 . A A . 64 GLU O 1 1 12 22259 1 1 64 GLU OE1 O 28.116 -6.335 23.627 1.00 . A A . 64 GLU OE1 1 1 12 22260 1 1 64 GLU OE2 O 26.444 -5.403 24.722 1.00 . A A . 64 GLU OE2 1 1 12 22261 1 1 65 ASN C C 22.347 -4.994 25.464 1.00 . A A . 65 ASN C 1 1 12 22262 1 1 65 ASN CA C 23.116 -6.005 26.340 1.00 . A A . 65 ASN CA 1 1 12 22263 1 1 65 ASN CB C 24.026 -5.365 27.401 1.00 . A A . 65 ASN CB 1 1 12 22264 1 1 65 ASN CG C 23.268 -4.460 28.355 1.00 . A A . 65 ASN CG 1 1 12 22265 1 1 65 ASN H H 24.357 -6.310 24.663 1.00 . A A . 65 ASN H 1 1 12 22266 1 1 65 ASN HA H 22.388 -6.645 26.842 1.00 . A A . 65 ASN HA 1 1 12 22267 1 1 65 ASN HB2 H 24.499 -6.151 27.986 1.00 . A A . 65 ASN HB2 1 1 12 22268 1 1 65 ASN HB3 H 24.815 -4.801 26.909 1.00 . A A . 65 ASN HB3 1 1 12 22269 1 1 65 ASN HD21 H 24.336 -2.851 27.788 1.00 . A A . 65 ASN HD21 1 1 12 22270 1 1 65 ASN HD22 H 23.102 -2.578 29.024 1.00 . A A . 65 ASN HD22 1 1 12 22271 1 1 65 ASN N N 23.958 -6.799 25.452 1.00 . A A . 65 ASN N 1 1 12 22272 1 1 65 ASN ND2 N 23.613 -3.197 28.413 1.00 . A A . 65 ASN ND2 1 1 12 22273 1 1 65 ASN O O 22.756 -3.844 25.297 1.00 . A A . 65 ASN O 1 1 12 22274 1 1 65 ASN OD1 O 22.363 -4.880 29.058 1.00 . A A . 65 ASN OD1 1 1 12 22275 1 1 66 CYS C C 19.540 -3.694 24.522 1.00 . A A . 66 CYS C 1 1 12 22276 1 1 66 CYS CA C 20.502 -4.699 23.848 1.00 . A A . 66 CYS CA 1 1 12 22277 1 1 66 CYS CB C 19.790 -5.725 22.946 1.00 . A A . 66 CYS CB 1 1 12 22278 1 1 66 CYS H H 21.010 -6.428 24.972 1.00 . A A . 66 CYS H 1 1 12 22279 1 1 66 CYS HA H 21.210 -4.143 23.229 1.00 . A A . 66 CYS HA 1 1 12 22280 1 1 66 CYS HB2 H 20.539 -6.439 22.589 1.00 . A A . 66 CYS HB2 1 1 12 22281 1 1 66 CYS HB3 H 19.051 -6.274 23.532 1.00 . A A . 66 CYS HB3 1 1 12 22282 1 1 66 CYS N N 21.266 -5.463 24.834 1.00 . A A . 66 CYS N 1 1 12 22283 1 1 66 CYS O O 18.839 -4.008 25.494 1.00 . A A . 66 CYS O 1 1 12 22284 1 1 66 CYS SG S 18.999 -4.946 21.500 1.00 . A A . 66 CYS SG 1 1 12 22285 1 1 67 LYS C C 18.149 -0.441 23.399 1.00 . A A . 67 LYS C 1 1 12 22286 1 1 67 LYS CA C 18.846 -1.264 24.496 1.00 . A A . 67 LYS CA 1 1 12 22287 1 1 67 LYS CB C 19.833 -0.401 25.303 1.00 . A A . 67 LYS CB 1 1 12 22288 1 1 67 LYS CD C 21.949 0.973 25.360 1.00 . A A . 67 LYS CD 1 1 12 22289 1 1 67 LYS CE C 23.019 1.676 24.519 1.00 . A A . 67 LYS CE 1 1 12 22290 1 1 67 LYS CG C 21.033 0.112 24.484 1.00 . A A . 67 LYS CG 1 1 12 22291 1 1 67 LYS H H 20.214 -2.329 23.239 1.00 . A A . 67 LYS H 1 1 12 22292 1 1 67 LYS HA H 18.053 -1.589 25.170 1.00 . A A . 67 LYS HA 1 1 12 22293 1 1 67 LYS HB2 H 19.295 0.448 25.730 1.00 . A A . 67 LYS HB2 1 1 12 22294 1 1 67 LYS HB3 H 20.215 -0.998 26.126 1.00 . A A . 67 LYS HB3 1 1 12 22295 1 1 67 LYS HD2 H 21.357 1.727 25.880 1.00 . A A . 67 LYS HD2 1 1 12 22296 1 1 67 LYS HD3 H 22.432 0.336 26.102 1.00 . A A . 67 LYS HD3 1 1 12 22297 1 1 67 LYS HE2 H 23.596 0.934 23.965 1.00 . A A . 67 LYS HE2 1 1 12 22298 1 1 67 LYS HE3 H 22.539 2.334 23.791 1.00 . A A . 67 LYS HE3 1 1 12 22299 1 1 67 LYS HG2 H 21.611 -0.729 24.097 1.00 . A A . 67 LYS HG2 1 1 12 22300 1 1 67 LYS HG3 H 20.675 0.697 23.639 1.00 . A A . 67 LYS HG3 1 1 12 22301 1 1 67 LYS HZ1 H 24.405 1.854 26.024 1.00 . A A . 67 LYS HZ1 1 1 12 22302 1 1 67 LYS HZ2 H 24.589 2.970 24.819 1.00 . A A . 67 LYS HZ2 1 1 12 22303 1 1 67 LYS HZ3 H 23.384 3.143 25.911 1.00 . A A . 67 LYS HZ3 1 1 12 22304 1 1 67 LYS N N 19.573 -2.456 24.009 1.00 . A A . 67 LYS N 1 1 12 22305 1 1 67 LYS NZ N 23.917 2.463 25.384 1.00 . A A . 67 LYS NZ 1 1 12 22306 1 1 67 LYS O O 17.570 0.611 23.680 1.00 . A A . 67 LYS O 1 1 12 22307 1 1 68 TYR C C 16.205 -0.786 20.670 1.00 . A A . 68 TYR C 1 1 12 22308 1 1 68 TYR CA C 17.618 -0.250 20.983 1.00 . A A . 68 TYR CA 1 1 12 22309 1 1 68 TYR CB C 18.597 -0.461 19.814 1.00 . A A . 68 TYR CB 1 1 12 22310 1 1 68 TYR CD1 C 20.049 1.572 20.276 1.00 . A A . 68 TYR CD1 1 1 12 22311 1 1 68 TYR CD2 C 21.141 -0.560 19.839 1.00 . A A . 68 TYR CD2 1 1 12 22312 1 1 68 TYR CE1 C 21.304 2.188 20.442 1.00 . A A . 68 TYR CE1 1 1 12 22313 1 1 68 TYR CE2 C 22.400 0.051 20.003 1.00 . A A . 68 TYR CE2 1 1 12 22314 1 1 68 TYR CG C 19.960 0.197 19.985 1.00 . A A . 68 TYR CG 1 1 12 22315 1 1 68 TYR CZ C 22.484 1.425 20.313 1.00 . A A . 68 TYR CZ 1 1 12 22316 1 1 68 TYR H H 18.672 -1.783 22.005 1.00 . A A . 68 TYR H 1 1 12 22317 1 1 68 TYR HA H 17.522 0.821 21.163 1.00 . A A . 68 TYR HA 1 1 12 22318 1 1 68 TYR HB2 H 18.738 -1.532 19.678 1.00 . A A . 68 TYR HB2 1 1 12 22319 1 1 68 TYR HB3 H 18.154 -0.076 18.902 1.00 . A A . 68 TYR HB3 1 1 12 22320 1 1 68 TYR HD1 H 19.146 2.159 20.375 1.00 . A A . 68 TYR HD1 1 1 12 22321 1 1 68 TYR HD2 H 21.084 -1.611 19.581 1.00 . A A . 68 TYR HD2 1 1 12 22322 1 1 68 TYR HE1 H 21.367 3.242 20.672 1.00 . A A . 68 TYR HE1 1 1 12 22323 1 1 68 TYR HE2 H 23.305 -0.525 19.872 1.00 . A A . 68 TYR HE2 1 1 12 22324 1 1 68 TYR HH H 23.623 2.958 20.698 1.00 . A A . 68 TYR HH 1 1 12 22325 1 1 68 TYR N N 18.205 -0.902 22.155 1.00 . A A . 68 TYR N 1 1 12 22326 1 1 68 TYR O O 15.757 -1.781 21.248 1.00 . A A . 68 TYR O 1 1 12 22327 1 1 68 TYR OH O 23.699 2.013 20.495 1.00 . A A . 68 TYR OH 1 1 12 22328 1 1 69 LEU C C 14.126 -1.618 18.288 1.00 . A A . 69 LEU C 1 1 12 22329 1 1 69 LEU CA C 14.116 -0.522 19.371 1.00 . A A . 69 LEU CA 1 1 12 22330 1 1 69 LEU CB C 13.413 0.738 18.821 1.00 . A A . 69 LEU CB 1 1 12 22331 1 1 69 LEU CD1 C 10.977 0.161 19.292 1.00 . A A . 69 LEU CD1 1 1 12 22332 1 1 69 LEU CD2 C 11.562 1.796 17.519 1.00 . A A . 69 LEU CD2 1 1 12 22333 1 1 69 LEU CG C 12.010 0.521 18.223 1.00 . A A . 69 LEU CG 1 1 12 22334 1 1 69 LEU H H 15.859 0.713 19.341 1.00 . A A . 69 LEU H 1 1 12 22335 1 1 69 LEU HA H 13.574 -0.882 20.247 1.00 . A A . 69 LEU HA 1 1 12 22336 1 1 69 LEU HB2 H 13.331 1.464 19.625 1.00 . A A . 69 LEU HB2 1 1 12 22337 1 1 69 LEU HB3 H 14.047 1.170 18.044 1.00 . A A . 69 LEU HB3 1 1 12 22338 1 1 69 LEU HD11 H 9.997 0.041 18.828 1.00 . A A . 69 LEU HD11 1 1 12 22339 1 1 69 LEU HD12 H 11.243 -0.777 19.776 1.00 . A A . 69 LEU HD12 1 1 12 22340 1 1 69 LEU HD13 H 10.922 0.950 20.044 1.00 . A A . 69 LEU HD13 1 1 12 22341 1 1 69 LEU HD21 H 12.291 2.060 16.754 1.00 . A A . 69 LEU HD21 1 1 12 22342 1 1 69 LEU HD22 H 10.599 1.629 17.037 1.00 . A A . 69 LEU HD22 1 1 12 22343 1 1 69 LEU HD23 H 11.480 2.616 18.233 1.00 . A A . 69 LEU HD23 1 1 12 22344 1 1 69 LEU HG H 12.037 -0.271 17.476 1.00 . A A . 69 LEU HG 1 1 12 22345 1 1 69 LEU N N 15.479 -0.134 19.754 1.00 . A A . 69 LEU N 1 1 12 22346 1 1 69 LEU O O 14.847 -1.515 17.296 1.00 . A A . 69 LEU O 1 1 12 22347 1 1 70 HIS C C 11.762 -3.363 16.713 1.00 . A A . 70 HIS C 1 1 12 22348 1 1 70 HIS CA C 13.064 -3.704 17.470 1.00 . A A . 70 HIS CA 1 1 12 22349 1 1 70 HIS CB C 12.929 -5.063 18.183 1.00 . A A . 70 HIS CB 1 1 12 22350 1 1 70 HIS CD2 C 15.432 -5.045 18.831 1.00 . A A . 70 HIS CD2 1 1 12 22351 1 1 70 HIS CE1 C 15.658 -7.121 19.507 1.00 . A A . 70 HIS CE1 1 1 12 22352 1 1 70 HIS CG C 14.204 -5.646 18.744 1.00 . A A . 70 HIS CG 1 1 12 22353 1 1 70 HIS H H 12.709 -2.656 19.290 1.00 . A A . 70 HIS H 1 1 12 22354 1 1 70 HIS HA H 13.898 -3.768 16.771 1.00 . A A . 70 HIS HA 1 1 12 22355 1 1 70 HIS HB2 H 12.202 -4.979 18.993 1.00 . A A . 70 HIS HB2 1 1 12 22356 1 1 70 HIS HB3 H 12.535 -5.781 17.462 1.00 . A A . 70 HIS HB3 1 1 12 22357 1 1 70 HIS HD1 H 13.647 -7.657 19.227 1.00 . A A . 70 HIS HD1 1 1 12 22358 1 1 70 HIS HD2 H 15.662 -4.031 18.533 1.00 . A A . 70 HIS HD2 1 1 12 22359 1 1 70 HIS HE1 H 16.092 -8.057 19.845 1.00 . A A . 70 HIS HE1 1 1 12 22360 1 1 70 HIS N N 13.285 -2.642 18.462 1.00 . A A . 70 HIS N 1 1 12 22361 1 1 70 HIS ND1 N 14.362 -6.943 19.188 1.00 . A A . 70 HIS ND1 1 1 12 22362 1 1 70 HIS NE2 N 16.352 -5.988 19.305 1.00 . A A . 70 HIS NE2 1 1 12 22363 1 1 70 HIS O O 10.676 -3.526 17.282 1.00 . A A . 70 HIS O 1 1 12 22364 1 1 71 PRO C C 9.890 -3.654 14.048 1.00 . A A . 71 PRO C 1 1 12 22365 1 1 71 PRO CA C 10.623 -2.475 14.722 1.00 . A A . 71 PRO CA 1 1 12 22366 1 1 71 PRO CB C 11.140 -1.498 13.663 1.00 . A A . 71 PRO CB 1 1 12 22367 1 1 71 PRO CD C 13.020 -2.586 14.681 1.00 . A A . 71 PRO CD 1 1 12 22368 1 1 71 PRO CG C 12.543 -2.010 13.349 1.00 . A A . 71 PRO CG 1 1 12 22369 1 1 71 PRO HA H 9.950 -1.944 15.394 1.00 . A A . 71 PRO HA 1 1 12 22370 1 1 71 PRO HB2 H 10.515 -1.484 12.772 1.00 . A A . 71 PRO HB2 1 1 12 22371 1 1 71 PRO HB3 H 11.205 -0.501 14.098 1.00 . A A . 71 PRO HB3 1 1 12 22372 1 1 71 PRO HD2 H 13.611 -3.488 14.514 1.00 . A A . 71 PRO HD2 1 1 12 22373 1 1 71 PRO HD3 H 13.616 -1.834 15.194 1.00 . A A . 71 PRO HD3 1 1 12 22374 1 1 71 PRO HG2 H 12.492 -2.802 12.603 1.00 . A A . 71 PRO HG2 1 1 12 22375 1 1 71 PRO HG3 H 13.187 -1.201 13.007 1.00 . A A . 71 PRO HG3 1 1 12 22376 1 1 71 PRO N N 11.820 -2.875 15.458 1.00 . A A . 71 PRO N 1 1 12 22377 1 1 71 PRO O O 10.541 -4.579 13.550 1.00 . A A . 71 PRO O 1 1 12 22378 1 1 72 PRO C C 7.990 -4.428 11.700 1.00 . A A . 72 PRO C 1 1 12 22379 1 1 72 PRO CA C 7.757 -4.602 13.217 1.00 . A A . 72 PRO CA 1 1 12 22380 1 1 72 PRO CB C 6.303 -4.315 13.602 1.00 . A A . 72 PRO CB 1 1 12 22381 1 1 72 PRO CD C 7.670 -2.586 14.500 1.00 . A A . 72 PRO CD 1 1 12 22382 1 1 72 PRO CG C 6.311 -2.807 13.844 1.00 . A A . 72 PRO CG 1 1 12 22383 1 1 72 PRO HA H 8.034 -5.611 13.525 1.00 . A A . 72 PRO HA 1 1 12 22384 1 1 72 PRO HB2 H 5.593 -4.597 12.824 1.00 . A A . 72 PRO HB2 1 1 12 22385 1 1 72 PRO HB3 H 6.073 -4.834 14.534 1.00 . A A . 72 PRO HB3 1 1 12 22386 1 1 72 PRO HD2 H 8.037 -1.586 14.285 1.00 . A A . 72 PRO HD2 1 1 12 22387 1 1 72 PRO HD3 H 7.582 -2.729 15.576 1.00 . A A . 72 PRO HD3 1 1 12 22388 1 1 72 PRO HG2 H 6.277 -2.279 12.891 1.00 . A A . 72 PRO HG2 1 1 12 22389 1 1 72 PRO HG3 H 5.493 -2.490 14.486 1.00 . A A . 72 PRO HG3 1 1 12 22390 1 1 72 PRO N N 8.545 -3.613 13.957 1.00 . A A . 72 PRO N 1 1 12 22391 1 1 72 PRO O O 8.447 -3.360 11.281 1.00 . A A . 72 PRO O 1 1 12 22392 1 1 73 PRO C C 7.532 -4.063 8.685 1.00 . A A . 73 PRO C 1 1 12 22393 1 1 73 PRO CA C 7.894 -5.377 9.400 1.00 . A A . 73 PRO CA 1 1 12 22394 1 1 73 PRO CB C 7.131 -6.576 8.832 1.00 . A A . 73 PRO CB 1 1 12 22395 1 1 73 PRO CD C 7.118 -6.721 11.224 1.00 . A A . 73 PRO CD 1 1 12 22396 1 1 73 PRO CG C 7.198 -7.592 9.970 1.00 . A A . 73 PRO CG 1 1 12 22397 1 1 73 PRO HA H 8.957 -5.557 9.232 1.00 . A A . 73 PRO HA 1 1 12 22398 1 1 73 PRO HB2 H 6.089 -6.309 8.643 1.00 . A A . 73 PRO HB2 1 1 12 22399 1 1 73 PRO HB3 H 7.602 -6.957 7.925 1.00 . A A . 73 PRO HB3 1 1 12 22400 1 1 73 PRO HD2 H 6.074 -6.600 11.517 1.00 . A A . 73 PRO HD2 1 1 12 22401 1 1 73 PRO HD3 H 7.684 -7.187 12.031 1.00 . A A . 73 PRO HD3 1 1 12 22402 1 1 73 PRO HG2 H 6.379 -8.310 9.923 1.00 . A A . 73 PRO HG2 1 1 12 22403 1 1 73 PRO HG3 H 8.161 -8.105 9.945 1.00 . A A . 73 PRO HG3 1 1 12 22404 1 1 73 PRO N N 7.673 -5.426 10.850 1.00 . A A . 73 PRO N 1 1 12 22405 1 1 73 PRO O O 8.309 -3.598 7.849 1.00 . A A . 73 PRO O 1 1 12 22406 1 1 74 HIS C C 6.955 -0.991 8.732 1.00 . A A . 74 HIS C 1 1 12 22407 1 1 74 HIS CA C 6.008 -2.151 8.379 1.00 . A A . 74 HIS CA 1 1 12 22408 1 1 74 HIS CB C 4.522 -1.833 8.640 1.00 . A A . 74 HIS CB 1 1 12 22409 1 1 74 HIS CD2 C 3.912 -0.043 10.366 1.00 . A A . 74 HIS CD2 1 1 12 22410 1 1 74 HIS CE1 C 3.579 -1.307 12.152 1.00 . A A . 74 HIS CE1 1 1 12 22411 1 1 74 HIS CG C 4.173 -1.342 10.024 1.00 . A A . 74 HIS CG 1 1 12 22412 1 1 74 HIS H H 5.795 -3.837 9.710 1.00 . A A . 74 HIS H 1 1 12 22413 1 1 74 HIS HA H 6.109 -2.288 7.300 1.00 . A A . 74 HIS HA 1 1 12 22414 1 1 74 HIS HB2 H 4.210 -1.069 7.925 1.00 . A A . 74 HIS HB2 1 1 12 22415 1 1 74 HIS HB3 H 3.924 -2.722 8.424 1.00 . A A . 74 HIS HB3 1 1 12 22416 1 1 74 HIS HD1 H 4.013 -3.130 11.195 1.00 . A A . 74 HIS HD1 1 1 12 22417 1 1 74 HIS HD2 H 3.944 0.816 9.707 1.00 . A A . 74 HIS HD2 1 1 12 22418 1 1 74 HIS HE1 H 3.314 -1.615 13.156 1.00 . A A . 74 HIS HE1 1 1 12 22419 1 1 74 HIS HE2 H 3.274 0.768 12.241 1.00 . A A . 74 HIS HE2 1 1 12 22420 1 1 74 HIS N N 6.398 -3.425 9.011 1.00 . A A . 74 HIS N 1 1 12 22421 1 1 74 HIS ND1 N 3.959 -2.121 11.148 1.00 . A A . 74 HIS ND1 1 1 12 22422 1 1 74 HIS NE2 N 3.547 -0.041 11.697 1.00 . A A . 74 HIS NE2 1 1 12 22423 1 1 74 HIS O O 7.406 -0.280 7.834 1.00 . A A . 74 HIS O 1 1 12 22424 1 1 75 LEU C C 9.732 -0.172 9.968 1.00 . A A . 75 LEU C 1 1 12 22425 1 1 75 LEU CA C 8.309 0.196 10.420 1.00 . A A . 75 LEU CA 1 1 12 22426 1 1 75 LEU CB C 8.253 0.447 11.938 1.00 . A A . 75 LEU CB 1 1 12 22427 1 1 75 LEU CD1 C 7.072 1.381 13.960 1.00 . A A . 75 LEU CD1 1 1 12 22428 1 1 75 LEU CD2 C 6.411 2.222 11.736 1.00 . A A . 75 LEU CD2 1 1 12 22429 1 1 75 LEU CG C 6.918 0.989 12.488 1.00 . A A . 75 LEU CG 1 1 12 22430 1 1 75 LEU H H 6.983 -1.479 10.696 1.00 . A A . 75 LEU H 1 1 12 22431 1 1 75 LEU HA H 8.067 1.132 9.915 1.00 . A A . 75 LEU HA 1 1 12 22432 1 1 75 LEU HB2 H 8.484 -0.483 12.451 1.00 . A A . 75 LEU HB2 1 1 12 22433 1 1 75 LEU HB3 H 9.035 1.168 12.180 1.00 . A A . 75 LEU HB3 1 1 12 22434 1 1 75 LEU HD11 H 7.784 2.199 14.060 1.00 . A A . 75 LEU HD11 1 1 12 22435 1 1 75 LEU HD12 H 6.105 1.694 14.357 1.00 . A A . 75 LEU HD12 1 1 12 22436 1 1 75 LEU HD13 H 7.420 0.530 14.541 1.00 . A A . 75 LEU HD13 1 1 12 22437 1 1 75 LEU HD21 H 5.507 2.596 12.215 1.00 . A A . 75 LEU HD21 1 1 12 22438 1 1 75 LEU HD22 H 7.170 3.005 11.742 1.00 . A A . 75 LEU HD22 1 1 12 22439 1 1 75 LEU HD23 H 6.165 1.962 10.710 1.00 . A A . 75 LEU HD23 1 1 12 22440 1 1 75 LEU HG H 6.170 0.203 12.419 1.00 . A A . 75 LEU HG 1 1 12 22441 1 1 75 LEU N N 7.335 -0.830 10.007 1.00 . A A . 75 LEU N 1 1 12 22442 1 1 75 LEU O O 10.497 0.709 9.587 1.00 . A A . 75 LEU O 1 1 12 22443 1 1 76 LYS C C 11.541 -1.627 7.947 1.00 . A A . 76 LYS C 1 1 12 22444 1 1 76 LYS CA C 11.366 -1.979 9.432 1.00 . A A . 76 LYS CA 1 1 12 22445 1 1 76 LYS CB C 11.415 -3.493 9.701 1.00 . A A . 76 LYS CB 1 1 12 22446 1 1 76 LYS CD C 12.886 -5.581 9.871 1.00 . A A . 76 LYS CD 1 1 12 22447 1 1 76 LYS CE C 12.767 -5.725 11.394 1.00 . A A . 76 LYS CE 1 1 12 22448 1 1 76 LYS CG C 12.792 -4.115 9.420 1.00 . A A . 76 LYS CG 1 1 12 22449 1 1 76 LYS H H 9.394 -2.141 10.264 1.00 . A A . 76 LYS H 1 1 12 22450 1 1 76 LYS HA H 12.179 -1.496 9.976 1.00 . A A . 76 LYS HA 1 1 12 22451 1 1 76 LYS HB2 H 11.159 -3.654 10.748 1.00 . A A . 76 LYS HB2 1 1 12 22452 1 1 76 LYS HB3 H 10.670 -3.999 9.088 1.00 . A A . 76 LYS HB3 1 1 12 22453 1 1 76 LYS HD2 H 12.096 -6.160 9.387 1.00 . A A . 76 LYS HD2 1 1 12 22454 1 1 76 LYS HD3 H 13.850 -5.979 9.551 1.00 . A A . 76 LYS HD3 1 1 12 22455 1 1 76 LYS HE2 H 13.495 -5.069 11.878 1.00 . A A . 76 LYS HE2 1 1 12 22456 1 1 76 LYS HE3 H 11.767 -5.418 11.707 1.00 . A A . 76 LYS HE3 1 1 12 22457 1 1 76 LYS HG2 H 12.992 -4.066 8.349 1.00 . A A . 76 LYS HG2 1 1 12 22458 1 1 76 LYS HG3 H 13.558 -3.541 9.937 1.00 . A A . 76 LYS HG3 1 1 12 22459 1 1 76 LYS HZ1 H 12.385 -7.747 11.342 1.00 . A A . 76 LYS HZ1 1 1 12 22460 1 1 76 LYS HZ2 H 13.969 -7.372 11.640 1.00 . A A . 76 LYS HZ2 1 1 12 22461 1 1 76 LYS HZ3 H 12.847 -7.193 12.824 1.00 . A A . 76 LYS HZ3 1 1 12 22462 1 1 76 LYS N N 10.080 -1.466 9.939 1.00 . A A . 76 LYS N 1 1 12 22463 1 1 76 LYS NZ N 13.006 -7.116 11.828 1.00 . A A . 76 LYS NZ 1 1 12 22464 1 1 76 LYS O O 12.618 -1.206 7.527 1.00 . A A . 76 LYS O 1 1 12 22465 1 1 77 THR C C 10.603 0.211 5.633 1.00 . A A . 77 THR C 1 1 12 22466 1 1 77 THR CA C 10.438 -1.308 5.751 1.00 . A A . 77 THR CA 1 1 12 22467 1 1 77 THR CB C 9.142 -1.764 5.057 1.00 . A A . 77 THR CB 1 1 12 22468 1 1 77 THR CG2 C 9.126 -1.403 3.572 1.00 . A A . 77 THR CG2 1 1 12 22469 1 1 77 THR H H 9.610 -2.072 7.584 1.00 . A A . 77 THR H 1 1 12 22470 1 1 77 THR HA H 11.279 -1.771 5.231 1.00 . A A . 77 THR HA 1 1 12 22471 1 1 77 THR HB H 8.282 -1.303 5.543 1.00 . A A . 77 THR HB 1 1 12 22472 1 1 77 THR HG1 H 8.804 -3.396 6.057 1.00 . A A . 77 THR HG1 1 1 12 22473 1 1 77 THR HG21 H 10.030 -1.775 3.088 1.00 . A A . 77 THR HG21 1 1 12 22474 1 1 77 THR HG22 H 8.250 -1.843 3.096 1.00 . A A . 77 THR HG22 1 1 12 22475 1 1 77 THR HG23 H 9.076 -0.321 3.455 1.00 . A A . 77 THR HG23 1 1 12 22476 1 1 77 THR N N 10.463 -1.721 7.165 1.00 . A A . 77 THR N 1 1 12 22477 1 1 77 THR O O 11.386 0.680 4.807 1.00 . A A . 77 THR O 1 1 12 22478 1 1 77 THR OG1 O 9.017 -3.169 5.131 1.00 . A A . 77 THR OG1 1 1 12 22479 1 1 78 GLN C C 11.541 2.852 6.862 1.00 . A A . 78 GLN C 1 1 12 22480 1 1 78 GLN CA C 10.097 2.462 6.505 1.00 . A A . 78 GLN CA 1 1 12 22481 1 1 78 GLN CB C 9.097 3.118 7.471 1.00 . A A . 78 GLN CB 1 1 12 22482 1 1 78 GLN CD C 6.630 3.617 7.928 1.00 . A A . 78 GLN CD 1 1 12 22483 1 1 78 GLN CG C 7.657 3.067 6.937 1.00 . A A . 78 GLN CG 1 1 12 22484 1 1 78 GLN H H 9.320 0.576 7.174 1.00 . A A . 78 GLN H 1 1 12 22485 1 1 78 GLN HA H 9.904 2.850 5.503 1.00 . A A . 78 GLN HA 1 1 12 22486 1 1 78 GLN HB2 H 9.146 2.629 8.443 1.00 . A A . 78 GLN HB2 1 1 12 22487 1 1 78 GLN HB3 H 9.376 4.165 7.604 1.00 . A A . 78 GLN HB3 1 1 12 22488 1 1 78 GLN HE21 H 5.172 2.379 7.268 1.00 . A A . 78 GLN HE21 1 1 12 22489 1 1 78 GLN HE22 H 4.741 3.485 8.569 1.00 . A A . 78 GLN HE22 1 1 12 22490 1 1 78 GLN HG2 H 7.592 3.645 6.015 1.00 . A A . 78 GLN HG2 1 1 12 22491 1 1 78 GLN HG3 H 7.398 2.036 6.700 1.00 . A A . 78 GLN HG3 1 1 12 22492 1 1 78 GLN N N 9.931 1.000 6.486 1.00 . A A . 78 GLN N 1 1 12 22493 1 1 78 GLN NE2 N 5.414 3.108 7.920 1.00 . A A . 78 GLN NE2 1 1 12 22494 1 1 78 GLN O O 12.074 3.801 6.285 1.00 . A A . 78 GLN O 1 1 12 22495 1 1 78 GLN OE1 O 6.888 4.512 8.721 1.00 . A A . 78 GLN OE1 1 1 12 22496 1 1 79 LEU C C 14.499 2.088 6.909 1.00 . A A . 79 LEU C 1 1 12 22497 1 1 79 LEU CA C 13.598 2.305 8.136 1.00 . A A . 79 LEU CA 1 1 12 22498 1 1 79 LEU CB C 13.947 1.345 9.296 1.00 . A A . 79 LEU CB 1 1 12 22499 1 1 79 LEU CD1 C 16.474 1.865 9.383 1.00 . A A . 79 LEU CD1 1 1 12 22500 1 1 79 LEU CD2 C 14.924 2.971 10.966 1.00 . A A . 79 LEU CD2 1 1 12 22501 1 1 79 LEU CG C 15.170 1.704 10.159 1.00 . A A . 79 LEU CG 1 1 12 22502 1 1 79 LEU H H 11.687 1.353 8.209 1.00 . A A . 79 LEU H 1 1 12 22503 1 1 79 LEU HA H 13.721 3.335 8.471 1.00 . A A . 79 LEU HA 1 1 12 22504 1 1 79 LEU HB2 H 13.091 1.282 9.969 1.00 . A A . 79 LEU HB2 1 1 12 22505 1 1 79 LEU HB3 H 14.108 0.345 8.894 1.00 . A A . 79 LEU HB3 1 1 12 22506 1 1 79 LEU HD11 H 16.470 2.797 8.824 1.00 . A A . 79 LEU HD11 1 1 12 22507 1 1 79 LEU HD12 H 17.308 1.894 10.081 1.00 . A A . 79 LEU HD12 1 1 12 22508 1 1 79 LEU HD13 H 16.606 1.027 8.701 1.00 . A A . 79 LEU HD13 1 1 12 22509 1 1 79 LEU HD21 H 13.997 2.862 11.520 1.00 . A A . 79 LEU HD21 1 1 12 22510 1 1 79 LEU HD22 H 15.739 3.109 11.669 1.00 . A A . 79 LEU HD22 1 1 12 22511 1 1 79 LEU HD23 H 14.862 3.843 10.317 1.00 . A A . 79 LEU HD23 1 1 12 22512 1 1 79 LEU HG H 15.309 0.891 10.867 1.00 . A A . 79 LEU HG 1 1 12 22513 1 1 79 LEU N N 12.195 2.110 7.764 1.00 . A A . 79 LEU N 1 1 12 22514 1 1 79 LEU O O 15.321 2.943 6.593 1.00 . A A . 79 LEU O 1 1 12 22515 1 1 80 GLU C C 14.909 1.814 3.894 1.00 . A A . 80 GLU C 1 1 12 22516 1 1 80 GLU CA C 15.070 0.698 4.945 1.00 . A A . 80 GLU CA 1 1 12 22517 1 1 80 GLU CB C 14.640 -0.675 4.399 1.00 . A A . 80 GLU CB 1 1 12 22518 1 1 80 GLU CD C 15.047 -2.516 2.716 1.00 . A A . 80 GLU CD 1 1 12 22519 1 1 80 GLU CG C 15.434 -1.098 3.157 1.00 . A A . 80 GLU CG 1 1 12 22520 1 1 80 GLU H H 13.599 0.325 6.467 1.00 . A A . 80 GLU H 1 1 12 22521 1 1 80 GLU HA H 16.131 0.644 5.198 1.00 . A A . 80 GLU HA 1 1 12 22522 1 1 80 GLU HB2 H 14.791 -1.423 5.180 1.00 . A A . 80 GLU HB2 1 1 12 22523 1 1 80 GLU HB3 H 13.580 -0.651 4.148 1.00 . A A . 80 GLU HB3 1 1 12 22524 1 1 80 GLU HG2 H 15.229 -0.402 2.342 1.00 . A A . 80 GLU HG2 1 1 12 22525 1 1 80 GLU HG3 H 16.502 -1.056 3.382 1.00 . A A . 80 GLU HG3 1 1 12 22526 1 1 80 GLU N N 14.313 0.986 6.174 1.00 . A A . 80 GLU N 1 1 12 22527 1 1 80 GLU O O 15.895 2.241 3.287 1.00 . A A . 80 GLU O 1 1 12 22528 1 1 80 GLU OE1 O 15.831 -3.456 2.995 1.00 . A A . 80 GLU OE1 1 1 12 22529 1 1 80 GLU OE2 O 13.965 -2.665 2.100 1.00 . A A . 80 GLU OE2 1 1 12 22530 1 1 81 ILE C C 14.093 4.720 3.242 1.00 . A A . 81 ILE C 1 1 12 22531 1 1 81 ILE CA C 13.386 3.432 2.785 1.00 . A A . 81 ILE CA 1 1 12 22532 1 1 81 ILE CB C 11.854 3.611 2.643 1.00 . A A . 81 ILE CB 1 1 12 22533 1 1 81 ILE CD1 C 9.723 2.301 1.984 1.00 . A A . 81 ILE CD1 1 1 12 22534 1 1 81 ILE CG1 C 11.252 2.395 1.897 1.00 . A A . 81 ILE CG1 1 1 12 22535 1 1 81 ILE CG2 C 11.498 4.912 1.895 1.00 . A A . 81 ILE CG2 1 1 12 22536 1 1 81 ILE H H 12.921 1.926 4.247 1.00 . A A . 81 ILE H 1 1 12 22537 1 1 81 ILE HA H 13.788 3.184 1.802 1.00 . A A . 81 ILE HA 1 1 12 22538 1 1 81 ILE HB H 11.417 3.664 3.641 1.00 . A A . 81 ILE HB 1 1 12 22539 1 1 81 ILE HD11 H 9.394 1.370 1.521 1.00 . A A . 81 ILE HD11 1 1 12 22540 1 1 81 ILE HD12 H 9.409 2.306 3.029 1.00 . A A . 81 ILE HD12 1 1 12 22541 1 1 81 ILE HD13 H 9.253 3.131 1.458 1.00 . A A . 81 ILE HD13 1 1 12 22542 1 1 81 ILE HG12 H 11.545 2.432 0.847 1.00 . A A . 81 ILE HG12 1 1 12 22543 1 1 81 ILE HG13 H 11.654 1.471 2.312 1.00 . A A . 81 ILE HG13 1 1 12 22544 1 1 81 ILE HG21 H 11.957 4.915 0.906 1.00 . A A . 81 ILE HG21 1 1 12 22545 1 1 81 ILE HG22 H 10.418 5.007 1.788 1.00 . A A . 81 ILE HG22 1 1 12 22546 1 1 81 ILE HG23 H 11.839 5.784 2.454 1.00 . A A . 81 ILE HG23 1 1 12 22547 1 1 81 ILE N N 13.684 2.323 3.707 1.00 . A A . 81 ILE N 1 1 12 22548 1 1 81 ILE O O 14.759 5.368 2.434 1.00 . A A . 81 ILE O 1 1 12 22549 1 1 82 ASN C C 16.209 6.145 4.975 1.00 . A A . 82 ASN C 1 1 12 22550 1 1 82 ASN CA C 14.681 6.264 5.087 1.00 . A A . 82 ASN CA 1 1 12 22551 1 1 82 ASN CB C 14.245 6.479 6.548 1.00 . A A . 82 ASN CB 1 1 12 22552 1 1 82 ASN CG C 12.949 7.266 6.645 1.00 . A A . 82 ASN CG 1 1 12 22553 1 1 82 ASN H H 13.463 4.494 5.153 1.00 . A A . 82 ASN H 1 1 12 22554 1 1 82 ASN HA H 14.395 7.143 4.506 1.00 . A A . 82 ASN HA 1 1 12 22555 1 1 82 ASN HB2 H 14.146 5.524 7.065 1.00 . A A . 82 ASN HB2 1 1 12 22556 1 1 82 ASN HB3 H 15.011 7.054 7.068 1.00 . A A . 82 ASN HB3 1 1 12 22557 1 1 82 ASN HD21 H 11.824 5.598 6.537 1.00 . A A . 82 ASN HD21 1 1 12 22558 1 1 82 ASN HD22 H 10.953 7.128 6.685 1.00 . A A . 82 ASN HD22 1 1 12 22559 1 1 82 ASN N N 14.004 5.083 4.528 1.00 . A A . 82 ASN N 1 1 12 22560 1 1 82 ASN ND2 N 11.814 6.609 6.624 1.00 . A A . 82 ASN ND2 1 1 12 22561 1 1 82 ASN O O 16.879 7.113 4.609 1.00 . A A . 82 ASN O 1 1 12 22562 1 1 82 ASN OD1 O 12.943 8.486 6.724 1.00 . A A . 82 ASN OD1 1 1 12 22563 1 1 83 GLY C C 18.660 4.905 3.683 1.00 . A A . 83 GLY C 1 1 12 22564 1 1 83 GLY CA C 18.186 4.669 5.112 1.00 . A A . 83 GLY CA 1 1 12 22565 1 1 83 GLY H H 16.149 4.204 5.538 1.00 . A A . 83 GLY H 1 1 12 22566 1 1 83 GLY HA2 H 18.759 5.306 5.782 1.00 . A A . 83 GLY HA2 1 1 12 22567 1 1 83 GLY HA3 H 18.367 3.626 5.371 1.00 . A A . 83 GLY HA3 1 1 12 22568 1 1 83 GLY N N 16.762 4.959 5.242 1.00 . A A . 83 GLY N 1 1 12 22569 1 1 83 GLY O O 19.543 5.732 3.453 1.00 . A A . 83 GLY O 1 1 12 22570 1 1 84 ARG C C 18.169 5.849 0.781 1.00 . A A . 84 ARG C 1 1 12 22571 1 1 84 ARG CA C 18.381 4.416 1.284 1.00 . A A . 84 ARG CA 1 1 12 22572 1 1 84 ARG CB C 17.685 3.358 0.418 1.00 . A A . 84 ARG CB 1 1 12 22573 1 1 84 ARG CD C 17.861 0.911 -0.297 1.00 . A A . 84 ARG CD 1 1 12 22574 1 1 84 ARG CG C 18.300 1.975 0.707 1.00 . A A . 84 ARG CG 1 1 12 22575 1 1 84 ARG CZ C 15.806 -0.357 -0.875 1.00 . A A . 84 ARG CZ 1 1 12 22576 1 1 84 ARG H H 17.283 3.603 2.952 1.00 . A A . 84 ARG H 1 1 12 22577 1 1 84 ARG HA H 19.448 4.243 1.188 1.00 . A A . 84 ARG HA 1 1 12 22578 1 1 84 ARG HB2 H 16.613 3.351 0.615 1.00 . A A . 84 ARG HB2 1 1 12 22579 1 1 84 ARG HB3 H 17.852 3.604 -0.633 1.00 . A A . 84 ARG HB3 1 1 12 22580 1 1 84 ARG HD2 H 18.041 1.292 -1.303 1.00 . A A . 84 ARG HD2 1 1 12 22581 1 1 84 ARG HD3 H 18.481 0.024 -0.146 1.00 . A A . 84 ARG HD3 1 1 12 22582 1 1 84 ARG HE H 15.914 1.023 0.564 1.00 . A A . 84 ARG HE 1 1 12 22583 1 1 84 ARG HG2 H 19.387 2.051 0.642 1.00 . A A . 84 ARG HG2 1 1 12 22584 1 1 84 ARG HG3 H 18.043 1.649 1.715 1.00 . A A . 84 ARG HG3 1 1 12 22585 1 1 84 ARG HH11 H 14.066 -1.290 -1.210 1.00 . A A . 84 ARG HH11 1 1 12 22586 1 1 84 ARG HH12 H 14.055 -0.089 0.061 1.00 . A A . 84 ARG HH12 1 1 12 22587 1 1 84 ARG HH21 H 15.858 -1.724 -2.342 1.00 . A A . 84 ARG HH21 1 1 12 22588 1 1 84 ARG HH22 H 17.371 -0.902 -2.012 1.00 . A A . 84 ARG HH22 1 1 12 22589 1 1 84 ARG N N 18.035 4.242 2.703 1.00 . A A . 84 ARG N 1 1 12 22590 1 1 84 ARG NE N 16.443 0.548 -0.151 1.00 . A A . 84 ARG NE 1 1 12 22591 1 1 84 ARG NH1 N 14.540 -0.594 -0.660 1.00 . A A . 84 ARG NH1 1 1 12 22592 1 1 84 ARG NH2 N 16.389 -1.048 -1.820 1.00 . A A . 84 ARG NH2 1 1 12 22593 1 1 84 ARG O O 18.994 6.339 0.019 1.00 . A A . 84 ARG O 1 1 12 22594 1 1 85 ASN C C 18.077 8.868 1.287 1.00 . A A . 85 ASN C 1 1 12 22595 1 1 85 ASN CA C 16.895 7.960 0.879 1.00 . A A . 85 ASN CA 1 1 12 22596 1 1 85 ASN CB C 15.562 8.398 1.516 1.00 . A A . 85 ASN CB 1 1 12 22597 1 1 85 ASN CG C 15.205 9.847 1.227 1.00 . A A . 85 ASN CG 1 1 12 22598 1 1 85 ASN H H 16.488 6.101 1.875 1.00 . A A . 85 ASN H 1 1 12 22599 1 1 85 ASN HA H 16.810 8.024 -0.209 1.00 . A A . 85 ASN HA 1 1 12 22600 1 1 85 ASN HB2 H 14.762 7.754 1.151 1.00 . A A . 85 ASN HB2 1 1 12 22601 1 1 85 ASN HB3 H 15.617 8.282 2.597 1.00 . A A . 85 ASN HB3 1 1 12 22602 1 1 85 ASN HD21 H 13.843 9.338 -0.180 1.00 . A A . 85 ASN HD21 1 1 12 22603 1 1 85 ASN HD22 H 14.066 11.055 0.119 1.00 . A A . 85 ASN HD22 1 1 12 22604 1 1 85 ASN N N 17.133 6.555 1.238 1.00 . A A . 85 ASN N 1 1 12 22605 1 1 85 ASN ND2 N 14.294 10.092 0.313 1.00 . A A . 85 ASN ND2 1 1 12 22606 1 1 85 ASN O O 18.543 9.674 0.479 1.00 . A A . 85 ASN O 1 1 12 22607 1 1 85 ASN OD1 O 15.725 10.773 1.833 1.00 . A A . 85 ASN OD1 1 1 12 22608 1 1 86 ASN C C 21.072 9.000 2.264 1.00 . A A . 86 ASN C 1 1 12 22609 1 1 86 ASN CA C 19.781 9.441 2.987 1.00 . A A . 86 ASN CA 1 1 12 22610 1 1 86 ASN CB C 19.912 9.250 4.511 1.00 . A A . 86 ASN CB 1 1 12 22611 1 1 86 ASN CG C 18.938 10.106 5.305 1.00 . A A . 86 ASN CG 1 1 12 22612 1 1 86 ASN H H 18.199 7.994 3.110 1.00 . A A . 86 ASN H 1 1 12 22613 1 1 86 ASN HA H 19.642 10.502 2.775 1.00 . A A . 86 ASN HA 1 1 12 22614 1 1 86 ASN HB2 H 19.785 8.201 4.777 1.00 . A A . 86 ASN HB2 1 1 12 22615 1 1 86 ASN HB3 H 20.917 9.545 4.816 1.00 . A A . 86 ASN HB3 1 1 12 22616 1 1 86 ASN HD21 H 17.497 8.687 5.287 1.00 . A A . 86 ASN HD21 1 1 12 22617 1 1 86 ASN HD22 H 17.117 10.193 6.119 1.00 . A A . 86 ASN HD22 1 1 12 22618 1 1 86 ASN N N 18.607 8.698 2.506 1.00 . A A . 86 ASN N 1 1 12 22619 1 1 86 ASN ND2 N 17.757 9.616 5.597 1.00 . A A . 86 ASN ND2 1 1 12 22620 1 1 86 ASN O O 21.917 9.828 1.916 1.00 . A A . 86 ASN O 1 1 12 22621 1 1 86 ASN OD1 O 19.226 11.235 5.675 1.00 . A A . 86 ASN OD1 1 1 12 22622 1 1 87 LEU C C 22.569 7.489 -0.111 1.00 . A A . 87 LEU C 1 1 12 22623 1 1 87 LEU CA C 22.354 7.049 1.352 1.00 . A A . 87 LEU CA 1 1 12 22624 1 1 87 LEU CB C 22.092 5.541 1.464 1.00 . A A . 87 LEU CB 1 1 12 22625 1 1 87 LEU CD1 C 24.512 4.743 1.610 1.00 . A A . 87 LEU CD1 1 1 12 22626 1 1 87 LEU CD2 C 22.639 3.155 1.281 1.00 . A A . 87 LEU CD2 1 1 12 22627 1 1 87 LEU CG C 23.151 4.558 0.950 1.00 . A A . 87 LEU CG 1 1 12 22628 1 1 87 LEU H H 20.479 7.081 2.350 1.00 . A A . 87 LEU H 1 1 12 22629 1 1 87 LEU HA H 23.260 7.292 1.909 1.00 . A A . 87 LEU HA 1 1 12 22630 1 1 87 LEU HB2 H 21.916 5.315 2.516 1.00 . A A . 87 LEU HB2 1 1 12 22631 1 1 87 LEU HB3 H 21.184 5.334 0.912 1.00 . A A . 87 LEU HB3 1 1 12 22632 1 1 87 LEU HD11 H 24.949 5.691 1.298 1.00 . A A . 87 LEU HD11 1 1 12 22633 1 1 87 LEU HD12 H 24.408 4.728 2.692 1.00 . A A . 87 LEU HD12 1 1 12 22634 1 1 87 LEU HD13 H 25.170 3.934 1.292 1.00 . A A . 87 LEU HD13 1 1 12 22635 1 1 87 LEU HD21 H 21.727 2.957 0.719 1.00 . A A . 87 LEU HD21 1 1 12 22636 1 1 87 LEU HD22 H 23.389 2.410 1.016 1.00 . A A . 87 LEU HD22 1 1 12 22637 1 1 87 LEU HD23 H 22.412 3.079 2.345 1.00 . A A . 87 LEU HD23 1 1 12 22638 1 1 87 LEU HG H 23.258 4.653 -0.130 1.00 . A A . 87 LEU HG 1 1 12 22639 1 1 87 LEU N N 21.217 7.694 2.019 1.00 . A A . 87 LEU N 1 1 12 22640 1 1 87 LEU O O 23.696 7.416 -0.604 1.00 . A A . 87 LEU O 1 1 12 22641 1 1 88 ILE C C 22.507 9.699 -2.302 1.00 . A A . 88 ILE C 1 1 12 22642 1 1 88 ILE CA C 21.613 8.446 -2.196 1.00 . A A . 88 ILE CA 1 1 12 22643 1 1 88 ILE CB C 20.193 8.663 -2.783 1.00 . A A . 88 ILE CB 1 1 12 22644 1 1 88 ILE CD1 C 18.042 7.313 -3.311 1.00 . A A . 88 ILE CD1 1 1 12 22645 1 1 88 ILE CG1 C 19.563 7.288 -3.110 1.00 . A A . 88 ILE CG1 1 1 12 22646 1 1 88 ILE CG2 C 20.200 9.529 -4.058 1.00 . A A . 88 ILE CG2 1 1 12 22647 1 1 88 ILE H H 20.619 7.966 -0.348 1.00 . A A . 88 ILE H 1 1 12 22648 1 1 88 ILE HA H 22.101 7.675 -2.794 1.00 . A A . 88 ILE HA 1 1 12 22649 1 1 88 ILE HB H 19.581 9.167 -2.033 1.00 . A A . 88 ILE HB 1 1 12 22650 1 1 88 ILE HD11 H 17.686 6.296 -3.467 1.00 . A A . 88 ILE HD11 1 1 12 22651 1 1 88 ILE HD12 H 17.561 7.721 -2.423 1.00 . A A . 88 ILE HD12 1 1 12 22652 1 1 88 ILE HD13 H 17.777 7.912 -4.181 1.00 . A A . 88 ILE HD13 1 1 12 22653 1 1 88 ILE HG12 H 20.031 6.878 -4.005 1.00 . A A . 88 ILE HG12 1 1 12 22654 1 1 88 ILE HG13 H 19.766 6.593 -2.299 1.00 . A A . 88 ILE HG13 1 1 12 22655 1 1 88 ILE HG21 H 20.848 9.082 -4.813 1.00 . A A . 88 ILE HG21 1 1 12 22656 1 1 88 ILE HG22 H 19.195 9.620 -4.467 1.00 . A A . 88 ILE HG22 1 1 12 22657 1 1 88 ILE HG23 H 20.554 10.536 -3.835 1.00 . A A . 88 ILE HG23 1 1 12 22658 1 1 88 ILE N N 21.522 7.959 -0.804 1.00 . A A . 88 ILE N 1 1 12 22659 1 1 88 ILE O O 23.247 9.805 -3.280 1.00 . A A . 88 ILE O 1 1 12 22660 1 1 89 GLN C C 23.031 12.920 -2.192 1.00 . A A . 89 GLN C 1 1 12 22661 1 1 89 GLN CA C 23.261 11.826 -1.121 1.00 . A A . 89 GLN CA 1 1 12 22662 1 1 89 GLN CB C 24.764 11.504 -0.991 1.00 . A A . 89 GLN CB 1 1 12 22663 1 1 89 GLN CD C 25.252 11.444 1.510 1.00 . A A . 89 GLN CD 1 1 12 22664 1 1 89 GLN CG C 25.128 10.633 0.225 1.00 . A A . 89 GLN CG 1 1 12 22665 1 1 89 GLN H H 21.855 10.348 -0.527 1.00 . A A . 89 GLN H 1 1 12 22666 1 1 89 GLN HA H 22.946 12.262 -0.171 1.00 . A A . 89 GLN HA 1 1 12 22667 1 1 89 GLN HB2 H 25.097 10.991 -1.893 1.00 . A A . 89 GLN HB2 1 1 12 22668 1 1 89 GLN HB3 H 25.327 12.437 -0.930 1.00 . A A . 89 GLN HB3 1 1 12 22669 1 1 89 GLN HE21 H 23.476 10.798 2.250 1.00 . A A . 89 GLN HE21 1 1 12 22670 1 1 89 GLN HE22 H 24.400 11.921 3.253 1.00 . A A . 89 GLN HE22 1 1 12 22671 1 1 89 GLN HG2 H 24.404 9.833 0.359 1.00 . A A . 89 GLN HG2 1 1 12 22672 1 1 89 GLN HG3 H 26.096 10.167 0.036 1.00 . A A . 89 GLN HG3 1 1 12 22673 1 1 89 GLN N N 22.480 10.579 -1.287 1.00 . A A . 89 GLN N 1 1 12 22674 1 1 89 GLN NE2 N 24.295 11.379 2.410 1.00 . A A . 89 GLN NE2 1 1 12 22675 1 1 89 GLN O O 22.906 12.655 -3.386 1.00 . A A . 89 GLN O 1 1 12 22676 1 1 89 GLN OE1 O 26.225 12.150 1.728 1.00 . A A . 89 GLN OE1 1 1 12 22677 1 1 90 GLN C C 24.049 15.626 -3.589 1.00 . A A . 90 GLN C 1 1 12 22678 1 1 90 GLN CA C 22.843 15.357 -2.664 1.00 . A A . 90 GLN CA 1 1 12 22679 1 1 90 GLN CB C 22.483 16.604 -1.832 1.00 . A A . 90 GLN CB 1 1 12 22680 1 1 90 GLN CD C 23.179 18.347 -0.125 1.00 . A A . 90 GLN CD 1 1 12 22681 1 1 90 GLN CG C 23.657 17.243 -1.067 1.00 . A A . 90 GLN CG 1 1 12 22682 1 1 90 GLN H H 23.141 14.369 -0.780 1.00 . A A . 90 GLN H 1 1 12 22683 1 1 90 GLN HA H 21.992 15.151 -3.315 1.00 . A A . 90 GLN HA 1 1 12 22684 1 1 90 GLN HB2 H 22.066 17.356 -2.504 1.00 . A A . 90 GLN HB2 1 1 12 22685 1 1 90 GLN HB3 H 21.702 16.335 -1.120 1.00 . A A . 90 GLN HB3 1 1 12 22686 1 1 90 GLN HE21 H 23.186 19.761 -1.579 1.00 . A A . 90 GLN HE21 1 1 12 22687 1 1 90 GLN HE22 H 22.689 20.282 0.025 1.00 . A A . 90 GLN HE22 1 1 12 22688 1 1 90 GLN HG2 H 24.182 16.488 -0.485 1.00 . A A . 90 GLN HG2 1 1 12 22689 1 1 90 GLN HG3 H 24.364 17.671 -1.777 1.00 . A A . 90 GLN HG3 1 1 12 22690 1 1 90 GLN N N 23.017 14.193 -1.773 1.00 . A A . 90 GLN N 1 1 12 22691 1 1 90 GLN NE2 N 23.006 19.561 -0.605 1.00 . A A . 90 GLN NE2 1 1 12 22692 1 1 90 GLN O O 23.897 16.236 -4.649 1.00 . A A . 90 GLN O 1 1 12 22693 1 1 90 GLN OE1 O 22.947 18.140 1.058 1.00 . A A . 90 GLN OE1 1 1 12 22694 1 1 91 LYS C C 26.627 14.414 -5.164 1.00 . A A . 91 LYS C 1 1 12 22695 1 1 91 LYS CA C 26.518 15.332 -3.934 1.00 . A A . 91 LYS CA 1 1 12 22696 1 1 91 LYS CB C 27.699 15.053 -2.982 1.00 . A A . 91 LYS CB 1 1 12 22697 1 1 91 LYS CD C 27.680 17.399 -1.864 1.00 . A A . 91 LYS CD 1 1 12 22698 1 1 91 LYS CE C 28.915 17.901 -2.620 1.00 . A A . 91 LYS CE 1 1 12 22699 1 1 91 LYS CG C 27.695 15.873 -1.678 1.00 . A A . 91 LYS CG 1 1 12 22700 1 1 91 LYS H H 25.281 14.695 -2.301 1.00 . A A . 91 LYS H 1 1 12 22701 1 1 91 LYS HA H 26.591 16.355 -4.306 1.00 . A A . 91 LYS HA 1 1 12 22702 1 1 91 LYS HB2 H 27.689 13.995 -2.710 1.00 . A A . 91 LYS HB2 1 1 12 22703 1 1 91 LYS HB3 H 28.634 15.239 -3.513 1.00 . A A . 91 LYS HB3 1 1 12 22704 1 1 91 LYS HD2 H 26.778 17.696 -2.400 1.00 . A A . 91 LYS HD2 1 1 12 22705 1 1 91 LYS HD3 H 27.656 17.866 -0.878 1.00 . A A . 91 LYS HD3 1 1 12 22706 1 1 91 LYS HE2 H 29.813 17.594 -2.077 1.00 . A A . 91 LYS HE2 1 1 12 22707 1 1 91 LYS HE3 H 28.940 17.444 -3.612 1.00 . A A . 91 LYS HE3 1 1 12 22708 1 1 91 LYS HG2 H 26.824 15.587 -1.087 1.00 . A A . 91 LYS HG2 1 1 12 22709 1 1 91 LYS HG3 H 28.580 15.602 -1.101 1.00 . A A . 91 LYS HG3 1 1 12 22710 1 1 91 LYS HZ1 H 28.883 19.804 -1.841 1.00 . A A . 91 LYS HZ1 1 1 12 22711 1 1 91 LYS HZ2 H 29.718 19.685 -3.255 1.00 . A A . 91 LYS HZ2 1 1 12 22712 1 1 91 LYS HZ3 H 28.073 19.662 -3.268 1.00 . A A . 91 LYS HZ3 1 1 12 22713 1 1 91 LYS N N 25.248 15.173 -3.190 1.00 . A A . 91 LYS N 1 1 12 22714 1 1 91 LYS NZ N 28.895 19.373 -2.756 1.00 . A A . 91 LYS NZ 1 1 12 22715 1 1 91 LYS O O 27.432 14.663 -6.061 1.00 . A A . 91 LYS O 1 1 12 22716 1 1 92 ASN C C 25.427 12.903 -7.629 1.00 . A A . 92 ASN C 1 1 12 22717 1 1 92 ASN CA C 25.756 12.328 -6.236 1.00 . A A . 92 ASN CA 1 1 12 22718 1 1 92 ASN CB C 24.731 11.288 -5.753 1.00 . A A . 92 ASN CB 1 1 12 22719 1 1 92 ASN CG C 24.669 10.007 -6.564 1.00 . A A . 92 ASN CG 1 1 12 22720 1 1 92 ASN H H 25.204 13.246 -4.401 1.00 . A A . 92 ASN H 1 1 12 22721 1 1 92 ASN HA H 26.732 11.844 -6.313 1.00 . A A . 92 ASN HA 1 1 12 22722 1 1 92 ASN HB2 H 24.989 11.011 -4.731 1.00 . A A . 92 ASN HB2 1 1 12 22723 1 1 92 ASN HB3 H 23.734 11.729 -5.742 1.00 . A A . 92 ASN HB3 1 1 12 22724 1 1 92 ASN HD21 H 23.710 9.102 -5.053 1.00 . A A . 92 ASN HD21 1 1 12 22725 1 1 92 ASN HD22 H 24.018 8.109 -6.490 1.00 . A A . 92 ASN HD22 1 1 12 22726 1 1 92 ASN N N 25.824 13.351 -5.189 1.00 . A A . 92 ASN N 1 1 12 22727 1 1 92 ASN ND2 N 24.082 8.983 -5.992 1.00 . A A . 92 ASN ND2 1 1 12 22728 1 1 92 ASN O O 24.400 13.568 -7.825 1.00 . A A . 92 ASN O 1 1 12 22729 1 1 92 ASN OD1 O 25.144 9.904 -7.688 1.00 . A A . 92 ASN OD1 1 1 12 22730 2 2 1 G C1' C 17.360 -3.104 32.085 1.00 . B B . 95 G C1' 1 1 12 22731 2 2 1 G C2 C 17.495 -6.751 34.648 1.00 . B B . 95 G C2 1 1 12 22732 2 2 1 G C2' C 18.879 -3.111 32.217 1.00 . B B . 95 G C2' 1 1 12 22733 2 2 1 G C3' C 19.304 -3.042 30.741 1.00 . B B . 95 G C3' 1 1 12 22734 2 2 1 G C4 C 16.781 -4.699 34.037 1.00 . B B . 95 G C4 1 1 12 22735 2 2 1 G C4' C 18.100 -3.660 30.003 1.00 . B B . 95 G C4' 1 1 12 22736 2 2 1 G C5 C 15.920 -4.590 35.113 1.00 . B B . 95 G C5 1 1 12 22737 2 2 1 G C5' C 18.449 -4.888 29.145 1.00 . B B . 95 G C5' 1 1 12 22738 2 2 1 G C6 C 15.832 -5.693 36.038 1.00 . B B . 95 G C6 1 1 12 22739 2 2 1 G C8 C 15.756 -2.761 34.038 1.00 . B B . 95 G C8 1 1 12 22740 2 2 1 G H1 H 16.649 -7.541 36.330 1.00 . B B . 95 G H1 1 1 12 22741 2 2 1 G H1' H 17.061 -2.083 31.841 1.00 . B B . 95 G H1' 1 1 12 22742 2 2 1 G H2' H 19.209 -4.064 32.632 1.00 . B B . 95 G H2' 1 1 12 22743 2 2 1 G H21 H 18.231 -8.565 35.155 1.00 . B B . 95 G H21 1 1 12 22744 2 2 1 G H22 H 18.977 -7.778 33.777 1.00 . B B . 95 G H22 1 1 12 22745 2 2 1 G H3' H 20.206 -3.634 30.585 1.00 . B B . 95 G H3' 1 1 12 22746 2 2 1 G H4' H 17.702 -2.899 29.329 1.00 . B B . 95 G H4' 1 1 12 22747 2 2 1 G H5' H 17.584 -5.157 28.535 1.00 . B B . 95 G H5' 1 1 12 22748 2 2 1 G H5'' H 19.251 -4.607 28.461 1.00 . B B . 95 G H5'' 1 1 12 22749 2 2 1 G H8 H 15.469 -1.762 33.731 1.00 . B B . 95 G H8 1 1 12 22750 2 2 1 G HO2' H 20.288 -1.904 32.893 1.00 . B B . 95 G HO2' 1 1 12 22751 2 2 1 G N1 N 16.661 -6.749 35.717 1.00 . B B . 95 G N1 1 1 12 22752 2 2 1 G N2 N 18.265 -7.799 34.501 1.00 . B B . 95 G N2 1 1 12 22753 2 2 1 G N3 N 17.599 -5.764 33.757 1.00 . B B . 95 G N3 1 1 12 22754 2 2 1 G N7 N 15.274 -3.346 35.103 1.00 . B B . 95 G N7 1 1 12 22755 2 2 1 G N9 N 16.651 -3.519 33.324 1.00 . B B . 95 G N9 1 1 12 22756 2 2 1 G O2' O 19.332 -2.032 33.031 1.00 . B B . 95 G O2' 1 1 12 22757 2 2 1 G O3' O 19.476 -1.695 30.320 1.00 . B B . 95 G O3' 1 1 12 22758 2 2 1 G O4' O 17.103 -3.949 30.976 1.00 . B B . 95 G O4' 1 1 12 22759 2 2 1 G O5' O 18.886 -6.012 29.904 1.00 . B B . 95 G O5' 1 1 12 22760 2 2 1 G O6 O 15.137 -5.809 37.051 1.00 . B B . 95 G O6 1 1 12 22761 2 2 1 G OP1 O 18.641 -8.048 31.331 1.00 . B B . 95 G OP1 1 1 12 22762 2 2 1 G OP2 O 16.778 -7.356 29.724 1.00 . B B . 95 G OP2 1 1 12 22763 2 2 1 G P P 17.837 -6.979 30.692 1.00 . B B . 95 G P 1 1 12 22764 2 2 2 U C1' C 23.086 -2.534 33.715 1.00 . B B . 96 U C1' 1 1 12 22765 2 2 2 U C2 C 22.329 -4.673 34.735 1.00 . B B . 96 U C2 1 1 12 22766 2 2 2 U C2' C 24.514 -2.435 33.158 1.00 . B B . 96 U C2' 1 1 12 22767 2 2 2 U C3' C 24.363 -1.631 31.856 1.00 . B B . 96 U C3' 1 1 12 22768 2 2 2 U C4 C 21.399 -6.488 33.375 1.00 . B B . 96 U C4 1 1 12 22769 2 2 2 U C4' C 23.105 -0.810 32.169 1.00 . B B . 96 U C4' 1 1 12 22770 2 2 2 U C5 C 21.605 -5.638 32.224 1.00 . B B . 96 U C5 1 1 12 22771 2 2 2 U C5' C 22.276 -0.337 30.969 1.00 . B B . 96 U C5' 1 1 12 22772 2 2 2 U C6 C 22.142 -4.394 32.346 1.00 . B B . 96 U C6 1 1 12 22773 2 2 2 U H1' H 23.111 -2.253 34.771 1.00 . B B . 96 U H1' 1 1 12 22774 2 2 2 U H2' H 24.934 -3.422 32.951 1.00 . B B . 96 U H2' 1 1 12 22775 2 2 2 U H3 H 21.660 -6.492 35.393 1.00 . B B . 96 U H3 1 1 12 22776 2 2 2 U H3' H 24.187 -2.318 31.027 1.00 . B B . 96 U H3' 1 1 12 22777 2 2 2 U H4' H 23.420 0.067 32.737 1.00 . B B . 96 U H4' 1 1 12 22778 2 2 2 U H5 H 21.314 -6.009 31.252 1.00 . B B . 96 U H5 1 1 12 22779 2 2 2 U H5' H 21.376 0.141 31.364 1.00 . B B . 96 U H5' 1 1 12 22780 2 2 2 U H5'' H 22.833 0.414 30.408 1.00 . B B . 96 U H5'' 1 1 12 22781 2 2 2 U H6 H 22.277 -3.774 31.467 1.00 . B B . 96 U H6 1 1 12 22782 2 2 2 U HO2' H 26.028 -1.294 33.633 1.00 . B B . 96 U HO2' 1 1 12 22783 2 2 2 U N1 N 22.505 -3.898 33.580 1.00 . B B . 96 U N1 1 1 12 22784 2 2 2 U N3 N 21.783 -5.930 34.571 1.00 . B B . 96 U N3 1 1 12 22785 2 2 2 U O2 O 22.638 -4.294 35.868 1.00 . B B . 96 U O2 1 1 12 22786 2 2 2 U O2' O 25.312 -1.747 34.119 1.00 . B B . 96 U O2' 1 1 12 22787 2 2 2 U O3' O 25.522 -0.827 31.651 1.00 . B B . 96 U O3' 1 1 12 22788 2 2 2 U O4 O 20.927 -7.619 33.347 1.00 . B B . 96 U O4 1 1 12 22789 2 2 2 U O4' O 22.280 -1.603 33.010 1.00 . B B . 96 U O4' 1 1 12 22790 2 2 2 U O5' O 21.913 -1.409 30.107 1.00 . B B . 96 U O5' 1 1 12 22791 2 2 2 U OP1 O 20.369 0.088 28.794 1.00 . B B . 96 U OP1 1 1 12 22792 2 2 2 U OP2 O 20.602 -2.397 28.204 1.00 . B B . 96 U OP2 1 1 12 22793 2 2 2 U P P 20.570 -1.318 29.209 1.00 . B B . 96 U P 1 1 12 22794 2 2 3 C C1' C 28.607 -4.726 29.753 1.00 . B B . 97 C C1' 1 1 12 22795 2 2 3 C C2 C 27.508 -6.962 29.893 1.00 . B B . 97 C C2 1 1 12 22796 2 2 3 C C2' C 28.406 -3.905 28.482 1.00 . B B . 97 C C2' 1 1 12 22797 2 2 3 C C3' C 29.448 -2.795 28.671 1.00 . B B . 97 C C3' 1 1 12 22798 2 2 3 C C4 C 25.318 -7.180 30.564 1.00 . B B . 97 C C4 1 1 12 22799 2 2 3 C C4' C 29.346 -2.582 30.197 1.00 . B B . 97 C C4' 1 1 12 22800 2 2 3 C C5 C 25.179 -5.780 30.759 1.00 . B B . 97 C C5 1 1 12 22801 2 2 3 C C5' C 28.426 -1.409 30.576 1.00 . B B . 97 C C5' 1 1 12 22802 2 2 3 C C6 C 26.255 -5.000 30.494 1.00 . B B . 97 C C6 1 1 12 22803 2 2 3 C H1' H 29.502 -5.344 29.628 1.00 . B B . 97 C H1' 1 1 12 22804 2 2 3 C H2' H 27.405 -3.468 28.476 1.00 . B B . 97 C H2' 1 1 12 22805 2 2 3 C H3' H 29.169 -1.899 28.115 1.00 . B B . 97 C H3' 1 1 12 22806 2 2 3 C H4' H 30.331 -2.380 30.614 1.00 . B B . 97 C H4' 1 1 12 22807 2 2 3 C H41 H 24.452 -8.964 30.619 1.00 . B B . 97 C H41 1 1 12 22808 2 2 3 C H42 H 23.431 -7.605 31.087 1.00 . B B . 97 C H42 1 1 12 22809 2 2 3 C H5 H 24.258 -5.336 31.094 1.00 . B B . 97 C H5 1 1 12 22810 2 2 3 C H5' H 28.276 -1.420 31.657 1.00 . B B . 97 C H5' 1 1 12 22811 2 2 3 C H5'' H 28.931 -0.478 30.311 1.00 . B B . 97 C H5'' 1 1 12 22812 2 2 3 C H6 H 26.208 -3.924 30.623 1.00 . B B . 97 C H6 1 1 12 22813 2 2 3 C HO2' H 29.470 -5.136 27.376 1.00 . B B . 97 C HO2' 1 1 12 22814 2 2 3 C N1 N 27.426 -5.572 30.067 1.00 . B B . 97 C N1 1 1 12 22815 2 2 3 C N3 N 26.431 -7.750 30.148 1.00 . B B . 97 C N3 1 1 12 22816 2 2 3 C N4 N 24.313 -7.981 30.786 1.00 . B B . 97 C N4 1 1 12 22817 2 2 3 C O2 O 28.545 -7.512 29.517 1.00 . B B . 97 C O2 1 1 12 22818 2 2 3 C O2' O 28.604 -4.688 27.309 1.00 . B B . 97 C O2' 1 1 12 22819 2 2 3 C O3' O 30.703 -3.310 28.236 1.00 . B B . 97 C O3' 1 1 12 22820 2 2 3 C O4' O 28.851 -3.781 30.783 1.00 . B B . 97 C O4' 1 1 12 22821 2 2 3 C O5' O 27.166 -1.465 29.915 1.00 . B B . 97 C O5' 1 1 12 22822 2 2 3 C OP1 O 26.677 0.962 30.339 1.00 . B B . 97 C OP1 1 1 12 22823 2 2 3 C OP2 O 24.939 -0.550 29.212 1.00 . B B . 97 C OP2 1 1 12 22824 2 2 3 C P P 26.025 -0.357 30.195 1.00 . B B . 97 C P 1 1 12 22825 2 2 4 U C1' C 31.772 1.210 23.909 1.00 . B B . 98 U C1' 1 1 12 22826 2 2 4 U C2 C 31.925 -1.016 22.696 1.00 . B B . 98 U C2 1 1 12 22827 2 2 4 U C2' C 30.316 1.584 24.217 1.00 . B B . 98 U C2' 1 1 12 22828 2 2 4 U C3' C 30.060 1.048 25.634 1.00 . B B . 98 U C3' 1 1 12 22829 2 2 4 U C4 C 32.105 -1.079 20.251 1.00 . B B . 98 U C4 1 1 12 22830 2 2 4 U C4' C 31.484 1.017 26.180 1.00 . B B . 98 U C4' 1 1 12 22831 2 2 4 U C5 C 32.011 0.364 20.278 1.00 . B B . 98 U C5 1 1 12 22832 2 2 4 U C5' C 31.667 0.107 27.404 1.00 . B B . 98 U C5' 1 1 12 22833 2 2 4 U C6 C 31.889 1.049 21.447 1.00 . B B . 98 U C6 1 1 12 22834 2 2 4 U H1' H 32.308 2.145 23.723 1.00 . B B . 98 U H1' 1 1 12 22835 2 2 4 U H2' H 29.631 1.119 23.506 1.00 . B B . 98 U H2' 1 1 12 22836 2 2 4 U H3 H 32.098 -2.672 21.513 1.00 . B B . 98 U H3 1 1 12 22837 2 2 4 U H3' H 29.664 0.032 25.597 1.00 . B B . 98 U H3' 1 1 12 22838 2 2 4 U H4' H 31.737 2.037 26.479 1.00 . B B . 98 U H4' 1 1 12 22839 2 2 4 U H5 H 32.040 0.895 19.337 1.00 . B B . 98 U H5 1 1 12 22840 2 2 4 U H5' H 32.639 0.338 27.844 1.00 . B B . 98 U H5' 1 1 12 22841 2 2 4 U H5'' H 30.895 0.333 28.142 1.00 . B B . 98 U H5'' 1 1 12 22842 2 2 4 U H6 H 31.809 2.132 21.432 1.00 . B B . 98 U H6 1 1 12 22843 2 2 4 U HO2' H 29.601 3.292 24.855 1.00 . B B . 98 U HO2' 1 1 12 22844 2 2 4 U N1 N 31.870 0.391 22.660 1.00 . B B . 98 U N1 1 1 12 22845 2 2 4 U N3 N 32.040 -1.670 21.488 1.00 . B B . 98 U N3 1 1 12 22846 2 2 4 U O2 O 31.875 -1.705 23.713 1.00 . B B . 98 U O2 1 1 12 22847 2 2 4 U O2' O 30.240 3.003 24.178 1.00 . B B . 98 U O2' 1 1 12 22848 2 2 4 U O3' O 29.259 1.911 26.443 1.00 . B B . 98 U O3' 1 1 12 22849 2 2 4 U O4 O 32.234 -1.774 19.247 1.00 . B B . 98 U O4 1 1 12 22850 2 2 4 U O4' O 32.323 0.646 25.094 1.00 . B B . 98 U O4' 1 1 12 22851 2 2 4 U O5' O 31.625 -1.271 27.056 1.00 . B B . 98 U O5' 1 1 12 22852 2 2 4 U OP1 O 33.070 -3.274 27.451 1.00 . B B . 98 U OP1 1 1 12 22853 2 2 4 U OP2 O 32.333 -1.803 29.414 1.00 . B B . 98 U OP2 1 1 12 22854 2 2 4 U P P 32.047 -2.426 28.102 1.00 . B B . 98 U P 1 1 12 22855 2 2 5 C C1' C 25.301 5.721 23.192 1.00 . B B . 99 C C1' 1 1 12 22856 2 2 5 C C2 C 23.766 6.254 25.137 1.00 . B B . 99 C C2 1 1 12 22857 2 2 5 C C2' C 26.665 6.095 23.765 1.00 . B B . 99 C C2' 1 1 12 22858 2 2 5 C C3' C 27.537 5.030 23.092 1.00 . B B . 99 C C3' 1 1 12 22859 2 2 5 C C4 C 22.137 7.868 24.925 1.00 . B B . 99 C C4 1 1 12 22860 2 2 5 C C4' C 26.566 3.831 23.030 1.00 . B B . 99 C C4' 1 1 12 22861 2 2 5 C C5 C 22.533 8.181 23.599 1.00 . B B . 99 C C5 1 1 12 22862 2 2 5 C C5' C 26.967 2.636 23.905 1.00 . B B . 99 C C5' 1 1 12 22863 2 2 5 C C6 C 23.557 7.465 23.072 1.00 . B B . 99 C C6 1 1 12 22864 2 2 5 C H1' H 25.322 5.936 22.121 1.00 . B B . 99 C H1' 1 1 12 22865 2 2 5 C H2' H 26.668 5.933 24.846 1.00 . B B . 99 C H2' 1 1 12 22866 2 2 5 C H3' H 28.420 4.825 23.697 1.00 . B B . 99 C H3' 1 1 12 22867 2 2 5 C H4' H 26.531 3.477 22.003 1.00 . B B . 99 C H4' 1 1 12 22868 2 2 5 C H41 H 20.936 8.308 26.445 1.00 . B B . 99 C H41 1 1 12 22869 2 2 5 C H42 H 20.720 9.284 24.985 1.00 . B B . 99 C H42 1 1 12 22870 2 2 5 C H5 H 22.049 8.948 23.015 1.00 . B B . 99 C H5 1 1 12 22871 2 2 5 C H5' H 26.142 1.923 23.917 1.00 . B B . 99 C H5' 1 1 12 22872 2 2 5 C H5'' H 27.817 2.149 23.438 1.00 . B B . 99 C H5'' 1 1 12 22873 2 2 5 C H6 H 23.894 7.666 22.061 1.00 . B B . 99 C H6 1 1 12 22874 2 2 5 C HO2' H 27.369 7.450 22.536 1.00 . B B . 99 C HO2' 1 1 12 22875 2 2 5 C N1 N 24.171 6.479 23.808 1.00 . B B . 99 C N1 1 1 12 22876 2 2 5 C N3 N 22.724 6.951 25.667 1.00 . B B . 99 C N3 1 1 12 22877 2 2 5 C N4 N 21.165 8.528 25.492 1.00 . B B . 99 C N4 1 1 12 22878 2 2 5 C O2 O 24.322 5.447 25.882 1.00 . B B . 99 C O2 1 1 12 22879 2 2 5 C O2' O 27.049 7.433 23.459 1.00 . B B . 99 C O2' 1 1 12 22880 2 2 5 C O3' O 27.862 5.468 21.775 1.00 . B B . 99 C O3' 1 1 12 22881 2 2 5 C O4' O 25.264 4.313 23.362 1.00 . B B . 99 C O4' 1 1 12 22882 2 2 5 C O5' O 27.307 3.023 25.230 1.00 . B B . 99 C O5' 1 1 12 22883 2 2 5 C OP1 O 27.180 2.519 27.668 1.00 . B B . 99 C OP1 1 1 12 22884 2 2 5 C OP2 O 27.166 0.615 25.967 1.00 . B B . 99 C OP2 1 1 12 22885 2 2 5 C P P 27.647 1.945 26.390 1.00 . B B . 99 C P 1 1 12 22886 2 2 6 G C1' C 27.396 -0.300 21.070 1.00 . B B . 100 G C1' 1 1 12 22887 2 2 6 G C2 C 28.494 -2.418 24.721 1.00 . B B . 100 G C2 1 1 12 22888 2 2 6 G C2' C 26.580 -0.039 19.813 1.00 . B B . 100 G C2' 1 1 12 22889 2 2 6 G C3' C 27.584 0.736 18.953 1.00 . B B . 100 G C3' 1 1 12 22890 2 2 6 G C4 C 27.066 -1.361 23.352 1.00 . B B . 100 G C4 1 1 12 22891 2 2 6 G C4' C 28.459 1.432 20.010 1.00 . B B . 100 G C4' 1 1 12 22892 2 2 6 G C5 C 25.984 -1.552 24.190 1.00 . B B . 100 G C5 1 1 12 22893 2 2 6 G C5' C 28.353 2.956 19.928 1.00 . B B . 100 G C5' 1 1 12 22894 2 2 6 G C6 C 26.213 -2.203 25.455 1.00 . B B . 100 G C6 1 1 12 22895 2 2 6 G C8 C 25.236 -0.562 22.463 1.00 . B B . 100 G C8 1 1 12 22896 2 2 6 G H1 H 27.690 -3.275 26.374 1.00 . B B . 100 G H1 1 1 12 22897 2 2 6 G H1' H 28.123 -1.089 20.861 1.00 . B B . 100 G H1' 1 1 12 22898 2 2 6 G H2' H 25.739 0.614 20.053 1.00 . B B . 100 G H2' 1 1 12 22899 2 2 6 G H21 H 29.806 -3.317 25.951 1.00 . B B . 100 G H21 1 1 12 22900 2 2 6 G H22 H 30.473 -2.541 24.517 1.00 . B B . 100 G H22 1 1 12 22901 2 2 6 G H3' H 27.053 1.443 18.312 1.00 . B B . 100 G H3' 1 1 12 22902 2 2 6 G H4' H 29.498 1.154 19.842 1.00 . B B . 100 G H4' 1 1 12 22903 2 2 6 G H5' H 28.672 3.278 18.935 1.00 . B B . 100 G H5' 1 1 12 22904 2 2 6 G H5'' H 27.316 3.260 20.073 1.00 . B B . 100 G H5'' 1 1 12 22905 2 2 6 G H8 H 24.575 -0.088 21.752 1.00 . B B . 100 G H8 1 1 12 22906 2 2 6 G HO2' H 26.806 -1.496 18.553 1.00 . B B . 100 G HO2' 1 1 12 22907 2 2 6 G N1 N 27.503 -2.652 25.607 1.00 . B B . 100 G N1 1 1 12 22908 2 2 6 G N2 N 29.677 -2.837 25.074 1.00 . B B . 100 G N2 1 1 12 22909 2 2 6 G N3 N 28.359 -1.751 23.577 1.00 . B B . 100 G N3 1 1 12 22910 2 2 6 G N7 N 24.823 -1.031 23.608 1.00 . B B . 100 G N7 1 1 12 22911 2 2 6 G N9 N 26.587 -0.693 22.247 1.00 . B B . 100 G N9 1 1 12 22912 2 2 6 G O2' O 26.128 -1.236 19.204 1.00 . B B . 100 G O2' 1 1 12 22913 2 2 6 G O3' O 28.400 -0.159 18.213 1.00 . B B . 100 G O3' 1 1 12 22914 2 2 6 G O4' O 28.058 0.935 21.282 1.00 . B B . 100 G O4' 1 1 12 22915 2 2 6 G O5' O 29.195 3.539 20.910 1.00 . B B . 100 G O5' 1 1 12 22916 2 2 6 G O6 O 25.445 -2.394 26.398 1.00 . B B . 100 G O6 1 1 12 22917 2 2 6 G OP1 O 30.356 5.436 22.078 1.00 . B B . 100 G OP1 1 1 12 22918 2 2 6 G OP2 O 29.312 5.763 19.762 1.00 . B B . 100 G OP2 1 1 12 22919 2 2 6 G P P 29.286 5.136 21.102 1.00 . B B . 100 G P 1 1 12 22920 2 2 7 C C1' C 25.300 -2.929 15.891 1.00 . B B . 101 C C1' 1 1 12 22921 2 2 7 C C2 C 23.030 -2.069 16.348 1.00 . B B . 101 C C2 1 1 12 22922 2 2 7 C C2' C 25.497 -2.931 14.372 1.00 . B B . 101 C C2' 1 1 12 22923 2 2 7 C C3' C 26.919 -2.404 14.201 1.00 . B B . 101 C C3' 1 1 12 22924 2 2 7 C C4 C 22.608 0.172 16.602 1.00 . B B . 101 C C4 1 1 12 22925 2 2 7 C C4' C 27.576 -2.897 15.491 1.00 . B B . 101 C C4' 1 1 12 22926 2 2 7 C C5 C 23.992 0.499 16.587 1.00 . B B . 101 C C5 1 1 12 22927 2 2 7 C C5' C 28.806 -2.090 15.914 1.00 . B B . 101 C C5' 1 1 12 22928 2 2 7 C C6 C 24.869 -0.521 16.413 1.00 . B B . 101 C C6 1 1 12 22929 2 2 7 C H1' H 24.830 -3.875 16.172 1.00 . B B . 101 C H1' 1 1 12 22930 2 2 7 C H2' H 24.793 -2.266 13.857 1.00 . B B . 101 C H2' 1 1 12 22931 2 2 7 C H3' H 26.877 -1.315 14.184 1.00 . B B . 101 C H3' 1 1 12 22932 2 2 7 C H4' H 27.861 -3.941 15.353 1.00 . B B . 101 C H4' 1 1 12 22933 2 2 7 C H41 H 20.741 0.814 16.585 1.00 . B B . 101 C H41 1 1 12 22934 2 2 7 C H42 H 21.979 2.059 16.793 1.00 . B B . 101 C H42 1 1 12 22935 2 2 7 C H5 H 24.348 1.511 16.695 1.00 . B B . 101 C H5 1 1 12 22936 2 2 7 C H5' H 29.078 -2.395 16.925 1.00 . B B . 101 C H5' 1 1 12 22937 2 2 7 C H5'' H 29.643 -2.317 15.253 1.00 . B B . 101 C H5'' 1 1 12 22938 2 2 7 C H6 H 25.935 -0.333 16.380 1.00 . B B . 101 C H6 1 1 12 22939 2 2 7 C HO2' H 25.985 -4.368 13.157 1.00 . B B . 101 C HO2' 1 1 12 22940 2 2 7 C N1 N 24.406 -1.809 16.285 1.00 . B B . 101 C N1 1 1 12 22941 2 2 7 C N3 N 22.147 -1.051 16.471 1.00 . B B . 101 C N3 1 1 12 22942 2 2 7 C N4 N 21.707 1.103 16.683 1.00 . B B . 101 C N4 1 1 12 22943 2 2 7 C O2 O 22.586 -3.212 16.242 1.00 . B B . 101 C O2 1 1 12 22944 2 2 7 C O2' O 25.386 -4.272 13.919 1.00 . B B . 101 C O2' 1 1 12 22945 2 2 7 C O3' O 27.475 -2.938 13.007 1.00 . B B . 101 C O3' 1 1 12 22946 2 2 7 C O4' O 26.579 -2.827 16.504 1.00 . B B . 101 C O4' 1 1 12 22947 2 2 7 C O5' O 28.523 -0.698 15.870 1.00 . B B . 101 C O5' 1 1 12 22948 2 2 7 C OP1 O 30.637 -0.041 17.061 1.00 . B B . 101 C OP1 1 1 12 22949 2 2 7 C OP2 O 28.810 1.687 16.538 1.00 . B B . 101 C OP2 1 1 12 22950 2 2 7 C P P 29.211 0.312 16.904 1.00 . B B . 101 C P 1 1 12 22951 2 2 8 U C1' C 24.964 2.507 11.339 1.00 . B B . 102 U C1' 1 1 12 22952 2 2 8 U C2 C 24.899 4.527 12.760 1.00 . B B . 102 U C2 1 1 12 22953 2 2 8 U C2' C 26.040 2.764 10.268 1.00 . B B . 102 U C2' 1 1 12 22954 2 2 8 U C3' C 26.823 1.448 10.280 1.00 . B B . 102 U C3' 1 1 12 22955 2 2 8 U C4 C 25.589 4.497 15.109 1.00 . B B . 102 U C4 1 1 12 22956 2 2 8 U C4' C 25.698 0.459 10.577 1.00 . B B . 102 U C4' 1 1 12 22957 2 2 8 U C5 C 25.944 3.109 14.910 1.00 . B B . 102 U C5 1 1 12 22958 2 2 8 U C5' C 26.220 -0.915 11.019 1.00 . B B . 102 U C5' 1 1 12 22959 2 2 8 U C6 C 25.754 2.483 13.720 1.00 . B B . 102 U C6 1 1 12 22960 2 2 8 U H1' H 24.028 2.921 10.965 1.00 . B B . 102 U H1' 1 1 12 22961 2 2 8 U H2' H 26.698 3.582 10.546 1.00 . B B . 102 U H2' 1 1 12 22962 2 2 8 U H3 H 24.928 6.109 14.052 1.00 . B B . 102 U H3 1 1 12 22963 2 2 8 U H3' H 27.534 1.482 11.106 1.00 . B B . 102 U H3' 1 1 12 22964 2 2 8 U H4' H 25.130 0.320 9.655 1.00 . B B . 102 U H4' 1 1 12 22965 2 2 8 U H5 H 26.377 2.571 15.738 1.00 . B B . 102 U H5 1 1 12 22966 2 2 8 U H5' H 25.443 -1.442 11.574 1.00 . B B . 102 U H5' 1 1 12 22967 2 2 8 U H5'' H 26.443 -1.482 10.115 1.00 . B B . 102 U H5'' 1 1 12 22968 2 2 8 U H6 H 26.019 1.436 13.610 1.00 . B B . 102 U H6 1 1 12 22969 2 2 8 U HO2' H 25.912 2.712 8.294 1.00 . B B . 102 U HO2' 1 1 12 22970 2 2 8 U N1 N 25.238 3.173 12.642 1.00 . B B . 102 U N1 1 1 12 22971 2 2 8 U N3 N 25.068 5.114 13.996 1.00 . B B . 102 U N3 1 1 12 22972 2 2 8 U O2 O 24.484 5.204 11.822 1.00 . B B . 102 U O2 1 1 12 22973 2 2 8 U O2' O 25.385 3.052 9.040 1.00 . B B . 102 U O2' 1 1 12 22974 2 2 8 U O3' O 27.471 1.023 9.096 1.00 . B B . 102 U O3' 1 1 12 22975 2 2 8 U O4 O 25.742 5.127 16.150 1.00 . B B . 102 U O4 1 1 12 22976 2 2 8 U O4' O 24.844 1.094 11.515 1.00 . B B . 102 U O4' 1 1 12 22977 2 2 8 U O5' O 27.399 -0.795 11.805 1.00 . B B . 102 U O5' 1 1 12 22978 2 2 8 U OP1 O 28.581 -2.764 10.773 1.00 . B B . 102 U OP1 1 1 12 22979 2 2 8 U OP2 O 29.562 -1.562 12.816 1.00 . B B . 102 U OP2 1 1 12 22980 2 2 8 U P P 28.390 -2.041 12.051 1.00 . B B . 102 U P 1 1 12 22981 2 2 9 U C1' C 24.080 2.255 5.514 1.00 . B B . 103 U C1' 1 1 12 22982 2 2 9 U C2 C 24.847 4.659 5.523 1.00 . B B . 103 U C2 1 1 12 22983 2 2 9 U C2' C 24.441 1.818 4.088 1.00 . B B . 103 U C2' 1 1 12 22984 2 2 9 U C3' C 25.893 1.328 4.207 1.00 . B B . 103 U C3' 1 1 12 22985 2 2 9 U C4 C 23.205 6.481 5.448 1.00 . B B . 103 U C4 1 1 12 22986 2 2 9 U C4' C 25.924 0.884 5.663 1.00 . B B . 103 U C4' 1 1 12 22987 2 2 9 U C5 C 22.185 5.459 5.430 1.00 . B B . 103 U C5 1 1 12 22988 2 2 9 U C5' C 27.341 0.763 6.246 1.00 . B B . 103 U C5' 1 1 12 22989 2 2 9 U C6 C 22.491 4.138 5.490 1.00 . B B . 103 U C6 1 1 12 22990 2 2 9 U H1' H 23.164 1.732 5.793 1.00 . B B . 103 U H1' 1 1 12 22991 2 2 9 U H2' H 24.396 2.653 3.393 1.00 . B B . 103 U H2' 1 1 12 22992 2 2 9 U H3 H 25.230 6.668 5.494 1.00 . B B . 103 U H3 1 1 12 22993 2 2 9 U H3' H 26.579 2.168 4.077 1.00 . B B . 103 U H3' 1 1 12 22994 2 2 9 U H4' H 25.451 -0.099 5.707 1.00 . B B . 103 U H4' 1 1 12 22995 2 2 9 U H5 H 21.156 5.766 5.371 1.00 . B B . 103 U H5 1 1 12 22996 2 2 9 U H5' H 27.332 -0.084 6.934 1.00 . B B . 103 U H5' 1 1 12 22997 2 2 9 U H5'' H 28.049 0.523 5.451 1.00 . B B . 103 U H5'' 1 1 12 22998 2 2 9 U H6 H 21.696 3.401 5.483 1.00 . B B . 103 U H6 1 1 12 22999 2 2 9 U HO2' H 23.688 0.541 2.808 1.00 . B B . 103 U HO2' 1 1 12 23000 2 2 9 U N1 N 23.801 3.719 5.565 1.00 . B B . 103 U N1 1 1 12 23001 2 2 9 U N3 N 24.488 5.993 5.509 1.00 . B B . 103 U N3 1 1 12 23002 2 2 9 U O2 O 26.044 4.379 5.443 1.00 . B B . 103 U O2 1 1 12 23003 2 2 9 U O2' O 23.508 0.812 3.726 1.00 . B B . 103 U O2' 1 1 12 23004 2 2 9 U O3' O 26.241 0.249 3.345 1.00 . B B . 103 U O3' 1 1 12 23005 2 2 9 U O4 O 23.009 7.690 5.399 1.00 . B B . 103 U O4 1 1 12 23006 2 2 9 U O4' O 25.114 1.807 6.380 1.00 . B B . 103 U O4' 1 1 12 23007 2 2 9 U O5' O 27.757 1.950 6.922 1.00 . B B . 103 U O5' 1 1 12 23008 2 2 9 U OP1 O 29.773 0.995 8.096 1.00 . B B . 103 U OP1 1 1 12 23009 2 2 9 U OP2 O 28.728 3.212 8.888 1.00 . B B . 103 U OP2 1 1 12 23010 2 2 9 U P P 28.588 1.859 8.301 1.00 . B B . 103 U P 1 1 12 23011 2 2 10 U C1' C 21.570 -1.100 -0.964 1.00 . B B . 104 U C1' 1 1 12 23012 2 2 10 U C2 C 20.138 0.148 -2.562 1.00 . B B . 104 U C2 1 1 12 23013 2 2 10 U C2' C 22.569 -1.949 -1.768 1.00 . B B . 104 U C2' 1 1 12 23014 2 2 10 U C3' C 23.870 -1.722 -0.990 1.00 . B B . 104 U C3' 1 1 12 23015 2 2 10 U C4 C 20.624 2.463 -3.206 1.00 . B B . 104 U C4 1 1 12 23016 2 2 10 U C4' C 23.304 -1.685 0.423 1.00 . B B . 104 U C4' 1 1 12 23017 2 2 10 U C5 C 21.743 2.404 -2.292 1.00 . B B . 104 U C5 1 1 12 23018 2 2 10 U C5' C 24.342 -1.265 1.470 1.00 . B B . 104 U C5' 1 1 12 23019 2 2 10 U C6 C 22.035 1.278 -1.588 1.00 . B B . 104 U C6 1 1 12 23020 2 2 10 U H1' H 20.656 -1.685 -0.832 1.00 . B B . 104 U H1' 1 1 12 23021 2 2 10 U H2' H 22.661 -1.608 -2.802 1.00 . B B . 104 U H2' 1 1 12 23022 2 2 10 U H3 H 19.121 1.293 -3.922 1.00 . B B . 104 U H3 1 1 12 23023 2 2 10 U H3' H 24.277 -0.733 -1.221 1.00 . B B . 104 U H3' 1 1 12 23024 2 2 10 U H4' H 22.973 -2.693 0.684 1.00 . B B . 104 U H4' 1 1 12 23025 2 2 10 U H5 H 22.356 3.285 -2.181 1.00 . B B . 104 U H5 1 1 12 23026 2 2 10 U H5' H 23.891 -1.312 2.460 1.00 . B B . 104 U H5' 1 1 12 23027 2 2 10 U H5'' H 25.142 -2.007 1.444 1.00 . B B . 104 U H5'' 1 1 12 23028 2 2 10 U H6 H 22.888 1.259 -0.919 1.00 . B B . 104 U H6 1 1 12 23029 2 2 10 U HO2' H 22.909 -3.858 -1.514 1.00 . B B . 104 U HO2' 1 1 12 23030 2 2 10 U N1 N 21.244 0.154 -1.700 1.00 . B B . 104 U N1 1 1 12 23031 2 2 10 U N3 N 19.899 1.299 -3.287 1.00 . B B . 104 U N3 1 1 12 23032 2 2 10 U O2 O 19.363 -0.802 -2.674 1.00 . B B . 104 U O2 1 1 12 23033 2 2 10 U O2' O 22.134 -3.300 -1.706 1.00 . B B . 104 U O2' 1 1 12 23034 2 2 10 U O3' O 24.865 -2.731 -1.120 1.00 . B B . 104 U O3' 1 1 12 23035 2 2 10 U O4 O 20.301 3.438 -3.879 1.00 . B B . 104 U O4 1 1 12 23036 2 2 10 U O4' O 22.159 -0.847 0.319 1.00 . B B . 104 U O4' 1 1 12 23037 2 2 10 U O5' O 24.881 0.031 1.235 1.00 . B B . 104 U O5' 1 1 12 23038 2 2 10 U OP1 O 27.307 -0.615 1.252 1.00 . B B . 104 U OP1 1 1 12 23039 2 2 10 U OP2 O 26.611 1.841 1.437 1.00 . B B . 104 U OP2 1 1 12 23040 2 2 10 U P P 26.369 0.416 1.747 1.00 . B B . 104 U P 1 1 12 23041 2 2 11 U C1' C 25.365 -8.267 -4.087 1.00 . B B . 105 U C1' 1 1 12 23042 2 2 11 U C2 C 27.402 -9.668 -4.310 1.00 . B B . 105 U C2 1 1 12 23043 2 2 11 U C2' C 24.395 -8.448 -2.907 1.00 . B B . 105 U C2' 1 1 12 23044 2 2 11 U C3' C 24.039 -7.005 -2.524 1.00 . B B . 105 U C3' 1 1 12 23045 2 2 11 U C4 C 29.345 -9.361 -2.849 1.00 . B B . 105 U C4 1 1 12 23046 2 2 11 U C4' C 24.149 -6.311 -3.885 1.00 . B B . 105 U C4' 1 1 12 23047 2 2 11 U C5 C 28.681 -8.183 -2.333 1.00 . B B . 105 U C5 1 1 12 23048 2 2 11 U C5' C 24.342 -4.788 -3.811 1.00 . B B . 105 U C5' 1 1 12 23049 2 2 11 U C6 C 27.441 -7.817 -2.761 1.00 . B B . 105 U C6 1 1 12 23050 2 2 11 U H1' H 25.048 -8.946 -4.883 1.00 . B B . 105 U H1' 1 1 12 23051 2 2 11 U H2' H 24.870 -8.963 -2.072 1.00 . B B . 105 U H2' 1 1 12 23052 2 2 11 U H3 H 29.067 -10.856 -4.209 1.00 . B B . 105 U H3 1 1 12 23053 2 2 11 U H3' H 24.802 -6.610 -1.852 1.00 . B B . 105 U H3' 1 1 12 23054 2 2 11 U H4' H 23.238 -6.522 -4.448 1.00 . B B . 105 U H4' 1 1 12 23055 2 2 11 U H5 H 29.192 -7.592 -1.587 1.00 . B B . 105 U H5 1 1 12 23056 2 2 11 U H5' H 24.623 -4.419 -4.798 1.00 . B B . 105 U H5' 1 1 12 23057 2 2 11 U H5'' H 23.395 -4.332 -3.535 1.00 . B B . 105 U H5'' 1 1 12 23058 2 2 11 U H6 H 26.975 -6.925 -2.362 1.00 . B B . 105 U H6 1 1 12 23059 2 2 11 U HO2' H 22.500 -8.943 -2.792 1.00 . B B . 105 U HO2' 1 1 12 23060 2 2 11 U N1 N 26.776 -8.566 -3.711 1.00 . B B . 105 U N1 1 1 12 23061 2 2 11 U N3 N 28.641 -10.029 -3.823 1.00 . B B . 105 U N3 1 1 12 23062 2 2 11 U O2 O 26.913 -10.304 -5.244 1.00 . B B . 105 U O2 1 1 12 23063 2 2 11 U O2' O 23.258 -9.176 -3.361 1.00 . B B . 105 U O2' 1 1 12 23064 2 2 11 U O3' O 22.745 -6.922 -1.942 1.00 . B B . 105 U O3' 1 1 12 23065 2 2 11 U O4 O 30.449 -9.768 -2.497 1.00 . B B . 105 U O4 1 1 12 23066 2 2 11 U O4' O 25.247 -6.924 -4.548 1.00 . B B . 105 U O4' 1 1 12 23067 2 2 11 U O5' O 25.351 -4.460 -2.863 1.00 . B B . 105 U O5' 1 1 12 23068 2 2 11 U OP1 O 27.164 -2.926 -2.072 1.00 . B B . 105 U OP1 1 1 12 23069 2 2 11 U OP2 O 25.241 -2.025 -3.513 1.00 . B B . 105 U OP2 1 1 12 23070 2 2 11 U P P 25.737 -2.943 -2.461 1.00 . B B . 105 U P 1 1 12 23071 2 2 12 C C1' C 23.448 -10.254 3.169 1.00 . B B . 106 C C1' 1 1 12 23072 2 2 12 C C2 C 22.063 -10.668 5.208 1.00 . B B . 106 C C2 1 1 12 23073 2 2 12 C C2' C 23.097 -10.819 1.792 1.00 . B B . 106 C C2' 1 1 12 23074 2 2 12 C C3' C 24.334 -10.450 0.968 1.00 . B B . 106 C C3' 1 1 12 23075 2 2 12 C C4 C 20.061 -9.585 5.546 1.00 . B B . 106 C C4 1 1 12 23076 2 2 12 C C4' C 24.803 -9.152 1.653 1.00 . B B . 106 C C4' 1 1 12 23077 2 2 12 C C5 C 20.191 -8.845 4.339 1.00 . B B . 106 C C5 1 1 12 23078 2 2 12 C C5' C 24.510 -7.893 0.829 1.00 . B B . 106 C C5' 1 1 12 23079 2 2 12 C C6 C 21.301 -9.062 3.590 1.00 . B B . 106 C C6 1 1 12 23080 2 2 12 C H1' H 24.109 -10.968 3.670 1.00 . B B . 106 C H1' 1 1 12 23081 2 2 12 C H2' H 22.234 -10.292 1.380 1.00 . B B . 106 C H2' 1 1 12 23082 2 2 12 C H3' H 24.047 -10.281 -0.071 1.00 . B B . 106 C H3' 1 1 12 23083 2 2 12 C H4' H 25.881 -9.205 1.815 1.00 . B B . 106 C H4' 1 1 12 23084 2 2 12 C H41 H 18.986 -9.913 7.193 1.00 . B B . 106 C H41 1 1 12 23085 2 2 12 C H42 H 18.299 -8.767 6.036 1.00 . B B . 106 C H42 1 1 12 23086 2 2 12 C H5 H 19.453 -8.127 4.013 1.00 . B B . 106 C H5 1 1 12 23087 2 2 12 C H5' H 24.706 -7.021 1.457 1.00 . B B . 106 C H5' 1 1 12 23088 2 2 12 C H5'' H 25.193 -7.864 -0.019 1.00 . B B . 106 C H5'' 1 1 12 23089 2 2 12 C H6 H 21.458 -8.516 2.666 1.00 . B B . 106 C H6 1 1 12 23090 2 2 12 C HO2' H 23.707 -12.677 1.805 1.00 . B B . 106 C HO2' 1 1 12 23091 2 2 12 C N1 N 22.245 -9.972 4.003 1.00 . B B . 106 C N1 1 1 12 23092 2 2 12 C N3 N 20.957 -10.454 5.966 1.00 . B B . 106 C N3 1 1 12 23093 2 2 12 C N4 N 19.020 -9.410 6.315 1.00 . B B . 106 C N4 1 1 12 23094 2 2 12 C O2 O 22.892 -11.484 5.620 1.00 . B B . 106 C O2 1 1 12 23095 2 2 12 C O2' O 22.845 -12.219 1.827 1.00 . B B . 106 C O2' 1 1 12 23096 2 2 12 C O3' O 25.340 -11.451 1.077 1.00 . B B . 106 C O3' 1 1 12 23097 2 2 12 C O4' O 24.166 -9.055 2.924 1.00 . B B . 106 C O4' 1 1 12 23098 2 2 12 C O5' O 23.162 -7.872 0.372 1.00 . B B . 106 C O5' 1 1 12 23099 2 2 12 C OP1 O 21.078 -6.585 -0.114 1.00 . B B . 106 C OP1 1 1 12 23100 2 2 12 C OP2 O 23.348 -5.397 -0.043 1.00 . B B . 106 C OP2 1 1 12 23101 2 2 12 C P P 22.533 -6.585 -0.380 1.00 . B B . 106 C P 1 1 12 23102 2 2 13 C C1' C 25.696 -13.780 -4.984 1.00 . B B . 107 C C1' 1 1 12 23103 2 2 13 C C2 C 28.146 -13.179 -4.809 1.00 . B B . 107 C C2 1 1 12 23104 2 2 13 C C2' C 25.663 -15.150 -4.291 1.00 . B B . 107 C C2' 1 1 12 23105 2 2 13 C C3' C 25.423 -14.809 -2.812 1.00 . B B . 107 C C3' 1 1 12 23106 2 2 13 C C4 C 29.349 -12.630 -6.691 1.00 . B B . 107 C C4 1 1 12 23107 2 2 13 C C4' C 24.708 -13.461 -2.932 1.00 . B B . 107 C C4' 1 1 12 23108 2 2 13 C C5 C 28.270 -12.966 -7.551 1.00 . B B . 107 C C5 1 1 12 23109 2 2 13 C C5' C 24.756 -12.577 -1.676 1.00 . B B . 107 C C5' 1 1 12 23110 2 2 13 C C6 C 27.114 -13.376 -6.971 1.00 . B B . 107 C C6 1 1 12 23111 2 2 13 C H1' H 24.933 -13.795 -5.767 1.00 . B B . 107 C H1' 1 1 12 23112 2 2 13 C H2' H 26.611 -15.673 -4.408 1.00 . B B . 107 C H2' 1 1 12 23113 2 2 13 C H3' H 26.384 -14.667 -2.319 1.00 . B B . 107 C H3' 1 1 12 23114 2 2 13 C H4' H 23.663 -13.650 -3.185 1.00 . B B . 107 C H4' 1 1 12 23115 2 2 13 C H41 H 31.232 -12.028 -6.532 1.00 . B B . 107 C H41 1 1 12 23116 2 2 13 C H42 H 30.599 -12.122 -8.175 1.00 . B B . 107 C H42 1 1 12 23117 2 2 13 C H5 H 28.337 -12.887 -8.625 1.00 . B B . 107 C H5 1 1 12 23118 2 2 13 C H5' H 24.557 -11.547 -1.979 1.00 . B B . 107 C H5' 1 1 12 23119 2 2 13 C H5'' H 23.969 -12.893 -0.990 1.00 . B B . 107 C H5'' 1 1 12 23120 2 2 13 C H6 H 26.255 -13.620 -7.586 1.00 . B B . 107 C H6 1 1 12 23121 2 2 13 C HO2' H 24.291 -16.543 -4.191 1.00 . B B . 107 C HO2' 1 1 12 23122 2 2 13 C N1 N 27.017 -13.460 -5.603 1.00 . B B . 107 C N1 1 1 12 23123 2 2 13 C N3 N 29.295 -12.735 -5.380 1.00 . B B . 107 C N3 1 1 12 23124 2 2 13 C N4 N 30.482 -12.207 -7.179 1.00 . B B . 107 C N4 1 1 12 23125 2 2 13 C O2 O 28.160 -13.319 -3.587 1.00 . B B . 107 C O2 1 1 12 23126 2 2 13 C O2' O 24.588 -15.893 -4.855 1.00 . B B . 107 C O2' 1 1 12 23127 2 2 13 C O3' O 24.630 -15.765 -2.118 1.00 . B B . 107 C O3' 1 1 12 23128 2 2 13 C O4' O 25.322 -12.801 -4.026 1.00 . B B . 107 C O4' 1 1 12 23129 2 2 13 C O5' O 26.011 -12.667 -1.014 1.00 . B B . 107 C O5' 1 1 12 23130 2 2 13 C OP1 O 27.731 -12.077 0.702 1.00 . B B . 107 C OP1 1 1 12 23131 2 2 13 C OP2 O 26.628 -10.254 -0.724 1.00 . B B . 107 C OP2 1 1 12 23132 2 2 13 C P P 26.543 -11.540 0.004 1.00 . B B . 107 C P 1 1 12 23133 2 2 14 C C1' C 24.839 -21.308 -4.127 1.00 . B B . 108 C C1' 1 1 12 23134 2 2 14 C C2 C 23.460 -23.177 -3.209 1.00 . B B . 108 C C2 1 1 12 23135 2 2 14 C C2' C 24.180 -20.116 -4.826 1.00 . B B . 108 C C2' 1 1 12 23136 2 2 14 C C3' C 25.406 -19.408 -5.411 1.00 . B B . 108 C C3' 1 1 12 23137 2 2 14 C C4 C 22.348 -22.983 -1.203 1.00 . B B . 108 C C4 1 1 12 23138 2 2 14 C C4' C 26.446 -19.648 -4.305 1.00 . B B . 108 C C4' 1 1 12 23139 2 2 14 C C5 C 22.850 -21.670 -0.984 1.00 . B B . 108 C C5 1 1 12 23140 2 2 14 C C5' C 26.594 -18.499 -3.296 1.00 . B B . 108 C C5' 1 1 12 23141 2 2 14 C C6 C 23.668 -21.152 -1.933 1.00 . B B . 108 C C6 1 1 12 23142 2 2 14 C H1' H 25.055 -22.063 -4.889 1.00 . B B . 108 C H1' 1 1 12 23143 2 2 14 C H2' H 23.706 -19.464 -4.091 1.00 . B B . 108 C H2' 1 1 12 23144 2 2 14 C H3' H 25.211 -18.347 -5.577 1.00 . B B . 108 C H3' 1 1 12 23145 2 2 14 C H4' H 27.417 -19.806 -4.774 1.00 . B B . 108 C H4' 1 1 12 23146 2 2 14 C H41 H 21.226 -24.477 -0.528 1.00 . B B . 108 C H41 1 1 12 23147 2 2 14 C H42 H 21.294 -23.047 0.502 1.00 . B B . 108 C H42 1 1 12 23148 2 2 14 C H5 H 22.605 -21.091 -0.107 1.00 . B B . 108 C H5 1 1 12 23149 2 2 14 C H5' H 27.262 -18.839 -2.501 1.00 . B B . 108 C H5' 1 1 12 23150 2 2 14 C H5'' H 27.061 -17.653 -3.792 1.00 . B B . 108 C H5'' 1 1 12 23151 2 2 14 C H6 H 24.083 -20.157 -1.817 1.00 . B B . 108 C H6 1 1 12 23152 2 2 14 C HO2' H 23.718 -20.825 -6.597 1.00 . B B . 108 C HO2' 1 1 12 23153 2 2 14 C N1 N 23.984 -21.885 -3.051 1.00 . B B . 108 C N1 1 1 12 23154 2 2 14 C N3 N 22.639 -23.707 -2.265 1.00 . B B . 108 C N3 1 1 12 23155 2 2 14 C N4 N 21.555 -23.546 -0.332 1.00 . B B . 108 C N4 1 1 12 23156 2 2 14 C O2 O 23.724 -23.875 -4.192 1.00 . B B . 108 C O2 1 1 12 23157 2 2 14 C O2' O 23.229 -20.515 -5.811 1.00 . B B . 108 C O2' 1 1 12 23158 2 2 14 C O3' O 25.831 -20.076 -6.593 1.00 . B B . 108 C O3' 1 1 12 23159 2 2 14 C O4' O 26.073 -20.834 -3.605 1.00 . B B . 108 C O4' 1 1 12 23160 2 2 14 C O5' O 25.350 -18.098 -2.736 1.00 . B B . 108 C O5' 1 1 12 23161 2 2 14 C OP1 O 24.264 -17.659 -0.535 1.00 . B B . 108 C OP1 1 1 12 23162 2 2 14 C OP2 O 26.633 -16.793 -0.994 1.00 . B B . 108 C OP2 1 1 12 23163 2 2 14 C P P 25.264 -17.097 -1.470 1.00 . B B . 108 C P 1 1 12 23164 2 2 15 C C1' C 30.150 -16.604 -4.547 1.00 . B B . 109 C C1' 1 1 12 23165 2 2 15 C C2 C 30.394 -17.377 -2.184 1.00 . B B . 109 C C2 1 1 12 23166 2 2 15 C C2' C 31.171 -16.791 -5.683 1.00 . B B . 109 C C2' 1 1 12 23167 2 2 15 C C3' C 30.297 -17.190 -6.885 1.00 . B B . 109 C C3' 1 1 12 23168 2 2 15 C C4 C 30.175 -19.593 -1.604 1.00 . B B . 109 C C4 1 1 12 23169 2 2 15 C C4' C 28.984 -16.486 -6.534 1.00 . B B . 109 C C4' 1 1 12 23170 2 2 15 C C5 C 29.969 -19.987 -2.954 1.00 . B B . 109 C C5 1 1 12 23171 2 2 15 C C5' C 27.734 -17.044 -7.225 1.00 . B B . 109 C C5' 1 1 12 23172 2 2 15 C C6 C 29.985 -19.012 -3.896 1.00 . B B . 109 C C6 1 1 12 23173 2 2 15 C H1' H 30.361 -15.644 -4.065 1.00 . B B . 109 C H1' 1 1 12 23174 2 2 15 C H2' H 31.890 -17.583 -5.455 1.00 . B B . 109 C H2' 1 1 12 23175 2 2 15 C H3' H 30.151 -18.271 -6.884 1.00 . B B . 109 C H3' 1 1 12 23176 2 2 15 C H4' H 29.094 -15.439 -6.812 1.00 . B B . 109 C H4' 1 1 12 23177 2 2 15 C H41 H 30.319 -20.153 0.295 1.00 . B B . 109 C H41 1 1 12 23178 2 2 15 C H42 H 30.015 -21.450 -0.863 1.00 . B B . 109 C H42 1 1 12 23179 2 2 15 C H5 H 29.804 -21.015 -3.241 1.00 . B B . 109 C H5 1 1 12 23180 2 2 15 C H5' H 26.850 -16.620 -6.745 1.00 . B B . 109 C H5' 1 1 12 23181 2 2 15 C H5'' H 27.748 -16.719 -8.267 1.00 . B B . 109 C H5'' 1 1 12 23182 2 2 15 C H6 H 29.821 -19.263 -4.937 1.00 . B B . 109 C H6 1 1 12 23183 2 2 15 C HO2' H 32.270 -15.574 -6.758 1.00 . B B . 109 C HO2' 1 1 12 23184 2 2 15 C N1 N 30.181 -17.700 -3.534 1.00 . B B . 109 C N1 1 1 12 23185 2 2 15 C N3 N 30.382 -18.347 -1.233 1.00 . B B . 109 C N3 1 1 12 23186 2 2 15 C N4 N 30.167 -20.478 -0.646 1.00 . B B . 109 C N4 1 1 12 23187 2 2 15 C O2 O 30.607 -16.220 -1.815 1.00 . B B . 109 C O2 1 1 12 23188 2 2 15 C O2' O 31.838 -15.548 -5.882 1.00 . B B . 109 C O2' 1 1 12 23189 2 2 15 C O3' O 30.849 -16.780 -8.136 1.00 . B B . 109 C O3' 1 1 12 23190 2 2 15 C O4' O 28.854 -16.558 -5.124 1.00 . B B . 109 C O4' 1 1 12 23191 2 2 15 C O5' O 27.678 -18.466 -7.182 1.00 . B B . 109 C O5' 1 1 12 23192 2 2 15 C OP1 O 25.428 -18.317 -8.320 1.00 . B B . 109 C OP1 1 1 12 23193 2 2 15 C OP2 O 27.015 -20.279 -8.779 1.00 . B B . 109 C OP2 1 1 12 23194 2 2 15 C P P 26.448 -19.280 -7.846 1.00 . B B . 109 C P 1 1 12 23195 3 3 1 ZN ZN ZN 0.580 4.393 19.560 1.00 . C A . 101 ZN ZN 1 1 12 23196 4 3 1 ZN ZN ZN 18.403 -5.915 19.536 1.00 . D A . 102 ZN ZN 1 1 13 23197 1 1 1 MET C C 43.160 -4.160 18.090 1.00 . A A . 1 MET C 1 1 13 23198 1 1 1 MET CA C 43.812 -3.206 19.116 1.00 . A A . 1 MET CA 1 1 13 23199 1 1 1 MET CB C 45.143 -3.783 19.633 1.00 . A A . 1 MET CB 1 1 13 23200 1 1 1 MET CE C 48.493 -3.275 19.519 1.00 . A A . 1 MET CE 1 1 13 23201 1 1 1 MET CG C 45.920 -2.784 20.504 1.00 . A A . 1 MET CG 1 1 13 23202 1 1 1 MET HA H 44.028 -2.280 18.581 1.00 . A A . 1 MET HA 1 1 13 23203 1 1 1 MET HB2 H 44.949 -4.687 20.211 1.00 . A A . 1 MET HB2 1 1 13 23204 1 1 1 MET HB3 H 45.766 -4.049 18.779 1.00 . A A . 1 MET HB3 1 1 13 23205 1 1 1 MET HE1 H 48.080 -3.974 18.792 1.00 . A A . 1 MET HE1 1 1 13 23206 1 1 1 MET HE2 H 48.450 -2.263 19.112 1.00 . A A . 1 MET HE2 1 1 13 23207 1 1 1 MET HE3 H 49.533 -3.537 19.711 1.00 . A A . 1 MET HE3 1 1 13 23208 1 1 1 MET HG2 H 46.052 -1.855 19.946 1.00 . A A . 1 MET HG2 1 1 13 23209 1 1 1 MET HG3 H 45.323 -2.560 21.388 1.00 . A A . 1 MET HG3 1 1 13 23210 1 1 1 MET N N 42.933 -2.880 20.248 1.00 . A A . 1 MET N 1 1 13 23211 1 1 1 MET O O 43.773 -4.490 17.071 1.00 . A A . 1 MET O 1 1 13 23212 1 1 1 MET SD S 47.550 -3.355 21.069 1.00 . A A . 1 MET SD 1 1 13 23213 1 1 2 ALA C C 39.691 -5.077 17.245 1.00 . A A . 2 ALA C 1 1 13 23214 1 1 2 ALA CA C 41.149 -5.527 17.509 1.00 . A A . 2 ALA CA 1 1 13 23215 1 1 2 ALA CB C 41.211 -6.915 18.165 1.00 . A A . 2 ALA CB 1 1 13 23216 1 1 2 ALA H H 41.515 -4.294 19.223 1.00 . A A . 2 ALA H 1 1 13 23217 1 1 2 ALA HA H 41.624 -5.599 16.531 1.00 . A A . 2 ALA HA 1 1 13 23218 1 1 2 ALA HB1 H 40.713 -7.649 17.530 1.00 . A A . 2 ALA HB1 1 1 13 23219 1 1 2 ALA HB2 H 42.252 -7.218 18.295 1.00 . A A . 2 ALA HB2 1 1 13 23220 1 1 2 ALA HB3 H 40.718 -6.892 19.138 1.00 . A A . 2 ALA HB3 1 1 13 23221 1 1 2 ALA N N 41.923 -4.601 18.351 1.00 . A A . 2 ALA N 1 1 13 23222 1 1 2 ALA O O 38.939 -5.788 16.571 1.00 . A A . 2 ALA O 1 1 13 23223 1 1 3 VAL C C 38.077 -1.785 17.406 1.00 . A A . 3 VAL C 1 1 13 23224 1 1 3 VAL CA C 37.943 -3.304 17.579 1.00 . A A . 3 VAL CA 1 1 13 23225 1 1 3 VAL CB C 37.025 -3.604 18.790 1.00 . A A . 3 VAL CB 1 1 13 23226 1 1 3 VAL CG1 C 35.569 -3.193 18.523 1.00 . A A . 3 VAL CG1 1 1 13 23227 1 1 3 VAL CG2 C 36.999 -5.089 19.185 1.00 . A A . 3 VAL CG2 1 1 13 23228 1 1 3 VAL H H 39.962 -3.356 18.260 1.00 . A A . 3 VAL H 1 1 13 23229 1 1 3 VAL HA H 37.477 -3.714 16.682 1.00 . A A . 3 VAL HA 1 1 13 23230 1 1 3 VAL HB H 37.384 -3.031 19.643 1.00 . A A . 3 VAL HB 1 1 13 23231 1 1 3 VAL HG11 H 35.492 -2.115 18.392 1.00 . A A . 3 VAL HG11 1 1 13 23232 1 1 3 VAL HG12 H 35.192 -3.697 17.632 1.00 . A A . 3 VAL HG12 1 1 13 23233 1 1 3 VAL HG13 H 34.943 -3.463 19.374 1.00 . A A . 3 VAL HG13 1 1 13 23234 1 1 3 VAL HG21 H 37.986 -5.409 19.518 1.00 . A A . 3 VAL HG21 1 1 13 23235 1 1 3 VAL HG22 H 36.304 -5.244 20.010 1.00 . A A . 3 VAL HG22 1 1 13 23236 1 1 3 VAL HG23 H 36.687 -5.697 18.335 1.00 . A A . 3 VAL HG23 1 1 13 23237 1 1 3 VAL N N 39.286 -3.900 17.744 1.00 . A A . 3 VAL N 1 1 13 23238 1 1 3 VAL O O 38.936 -1.153 18.028 1.00 . A A . 3 VAL O 1 1 13 23239 1 1 4 SER C C 35.804 0.671 15.712 1.00 . A A . 4 SER C 1 1 13 23240 1 1 4 SER CA C 37.172 0.245 16.272 1.00 . A A . 4 SER CA 1 1 13 23241 1 1 4 SER CB C 38.288 0.624 15.283 1.00 . A A . 4 SER CB 1 1 13 23242 1 1 4 SER H H 36.538 -1.779 16.112 1.00 . A A . 4 SER H 1 1 13 23243 1 1 4 SER HA H 37.339 0.803 17.193 1.00 . A A . 4 SER HA 1 1 13 23244 1 1 4 SER HB2 H 38.266 1.701 15.105 1.00 . A A . 4 SER HB2 1 1 13 23245 1 1 4 SER HB3 H 39.255 0.374 15.723 1.00 . A A . 4 SER HB3 1 1 13 23246 1 1 4 SER HG H 38.894 0.184 13.468 1.00 . A A . 4 SER HG 1 1 13 23247 1 1 4 SER N N 37.222 -1.195 16.570 1.00 . A A . 4 SER N 1 1 13 23248 1 1 4 SER O O 34.962 -0.170 15.380 1.00 . A A . 4 SER O 1 1 13 23249 1 1 4 SER OG O 38.145 -0.063 14.046 1.00 . A A . 4 SER OG 1 1 13 23250 1 1 5 VAL C C 34.722 3.813 14.202 1.00 . A A . 5 VAL C 1 1 13 23251 1 1 5 VAL CA C 34.347 2.620 15.094 1.00 . A A . 5 VAL CA 1 1 13 23252 1 1 5 VAL CB C 33.431 3.068 16.260 1.00 . A A . 5 VAL CB 1 1 13 23253 1 1 5 VAL CG1 C 32.098 3.645 15.770 1.00 . A A . 5 VAL CG1 1 1 13 23254 1 1 5 VAL CG2 C 33.077 1.910 17.206 1.00 . A A . 5 VAL CG2 1 1 13 23255 1 1 5 VAL H H 36.323 2.610 15.900 1.00 . A A . 5 VAL H 1 1 13 23256 1 1 5 VAL HA H 33.798 1.900 14.484 1.00 . A A . 5 VAL HA 1 1 13 23257 1 1 5 VAL HB H 33.941 3.838 16.834 1.00 . A A . 5 VAL HB 1 1 13 23258 1 1 5 VAL HG11 H 31.463 3.885 16.621 1.00 . A A . 5 VAL HG11 1 1 13 23259 1 1 5 VAL HG12 H 32.257 4.568 15.214 1.00 . A A . 5 VAL HG12 1 1 13 23260 1 1 5 VAL HG13 H 31.589 2.915 15.146 1.00 . A A . 5 VAL HG13 1 1 13 23261 1 1 5 VAL HG21 H 33.972 1.513 17.679 1.00 . A A . 5 VAL HG21 1 1 13 23262 1 1 5 VAL HG22 H 32.413 2.261 17.995 1.00 . A A . 5 VAL HG22 1 1 13 23263 1 1 5 VAL HG23 H 32.582 1.111 16.652 1.00 . A A . 5 VAL HG23 1 1 13 23264 1 1 5 VAL N N 35.580 1.986 15.605 1.00 . A A . 5 VAL N 1 1 13 23265 1 1 5 VAL O O 35.739 4.474 14.431 1.00 . A A . 5 VAL O 1 1 13 23266 1 1 6 THR C C 34.117 6.566 12.900 1.00 . A A . 6 THR C 1 1 13 23267 1 1 6 THR CA C 34.129 5.187 12.208 1.00 . A A . 6 THR CA 1 1 13 23268 1 1 6 THR CB C 33.016 5.166 11.142 1.00 . A A . 6 THR CB 1 1 13 23269 1 1 6 THR CG2 C 33.371 5.945 9.876 1.00 . A A . 6 THR CG2 1 1 13 23270 1 1 6 THR H H 33.097 3.514 13.039 1.00 . A A . 6 THR H 1 1 13 23271 1 1 6 THR HA H 35.083 5.013 11.715 1.00 . A A . 6 THR HA 1 1 13 23272 1 1 6 THR HB H 32.110 5.593 11.569 1.00 . A A . 6 THR HB 1 1 13 23273 1 1 6 THR HG1 H 33.458 3.522 10.201 1.00 . A A . 6 THR HG1 1 1 13 23274 1 1 6 THR HG21 H 32.571 5.830 9.145 1.00 . A A . 6 THR HG21 1 1 13 23275 1 1 6 THR HG22 H 33.471 7.004 10.108 1.00 . A A . 6 THR HG22 1 1 13 23276 1 1 6 THR HG23 H 34.305 5.575 9.453 1.00 . A A . 6 THR HG23 1 1 13 23277 1 1 6 THR N N 33.909 4.097 13.181 1.00 . A A . 6 THR N 1 1 13 23278 1 1 6 THR O O 33.233 6.792 13.732 1.00 . A A . 6 THR O 1 1 13 23279 1 1 6 THR OG1 O 32.717 3.842 10.747 1.00 . A A . 6 THR OG1 1 1 13 23280 1 1 7 PRO C C 33.787 9.585 13.272 1.00 . A A . 7 PRO C 1 1 13 23281 1 1 7 PRO CA C 35.125 8.830 13.206 1.00 . A A . 7 PRO CA 1 1 13 23282 1 1 7 PRO CB C 36.172 9.604 12.399 1.00 . A A . 7 PRO CB 1 1 13 23283 1 1 7 PRO CD C 36.154 7.335 11.645 1.00 . A A . 7 PRO CD 1 1 13 23284 1 1 7 PRO CG C 37.103 8.504 11.898 1.00 . A A . 7 PRO CG 1 1 13 23285 1 1 7 PRO HA H 35.498 8.705 14.224 1.00 . A A . 7 PRO HA 1 1 13 23286 1 1 7 PRO HB2 H 35.708 10.098 11.543 1.00 . A A . 7 PRO HB2 1 1 13 23287 1 1 7 PRO HB3 H 36.702 10.331 13.016 1.00 . A A . 7 PRO HB3 1 1 13 23288 1 1 7 PRO HD2 H 35.776 7.387 10.624 1.00 . A A . 7 PRO HD2 1 1 13 23289 1 1 7 PRO HD3 H 36.688 6.397 11.804 1.00 . A A . 7 PRO HD3 1 1 13 23290 1 1 7 PRO HG2 H 37.632 8.800 10.992 1.00 . A A . 7 PRO HG2 1 1 13 23291 1 1 7 PRO HG3 H 37.810 8.238 12.687 1.00 . A A . 7 PRO HG3 1 1 13 23292 1 1 7 PRO N N 35.052 7.495 12.589 1.00 . A A . 7 PRO N 1 1 13 23293 1 1 7 PRO O O 33.436 10.123 14.325 1.00 . A A . 7 PRO O 1 1 13 23294 1 1 8 ILE C C 30.655 9.073 11.670 1.00 . A A . 8 ILE C 1 1 13 23295 1 1 8 ILE CA C 31.668 10.149 12.077 1.00 . A A . 8 ILE CA 1 1 13 23296 1 1 8 ILE CB C 31.584 11.401 11.177 1.00 . A A . 8 ILE CB 1 1 13 23297 1 1 8 ILE CD1 C 31.825 12.294 8.765 1.00 . A A . 8 ILE CD1 1 1 13 23298 1 1 8 ILE CG1 C 31.944 11.092 9.710 1.00 . A A . 8 ILE CG1 1 1 13 23299 1 1 8 ILE CG2 C 32.429 12.527 11.791 1.00 . A A . 8 ILE CG2 1 1 13 23300 1 1 8 ILE H H 33.379 9.103 11.356 1.00 . A A . 8 ILE H 1 1 13 23301 1 1 8 ILE HA H 31.370 10.470 13.076 1.00 . A A . 8 ILE HA 1 1 13 23302 1 1 8 ILE HB H 30.547 11.742 11.192 1.00 . A A . 8 ILE HB 1 1 13 23303 1 1 8 ILE HD11 H 32.579 13.044 9.007 1.00 . A A . 8 ILE HD11 1 1 13 23304 1 1 8 ILE HD12 H 31.983 11.962 7.739 1.00 . A A . 8 ILE HD12 1 1 13 23305 1 1 8 ILE HD13 H 30.830 12.734 8.847 1.00 . A A . 8 ILE HD13 1 1 13 23306 1 1 8 ILE HG12 H 32.961 10.701 9.654 1.00 . A A . 8 ILE HG12 1 1 13 23307 1 1 8 ILE HG13 H 31.258 10.324 9.353 1.00 . A A . 8 ILE HG13 1 1 13 23308 1 1 8 ILE HG21 H 33.490 12.292 11.716 1.00 . A A . 8 ILE HG21 1 1 13 23309 1 1 8 ILE HG22 H 32.230 13.469 11.280 1.00 . A A . 8 ILE HG22 1 1 13 23310 1 1 8 ILE HG23 H 32.156 12.646 12.840 1.00 . A A . 8 ILE HG23 1 1 13 23311 1 1 8 ILE N N 33.027 9.589 12.168 1.00 . A A . 8 ILE N 1 1 13 23312 1 1 8 ILE O O 30.965 8.169 10.891 1.00 . A A . 8 ILE O 1 1 13 23313 1 1 9 ARG C C 26.962 9.230 12.042 1.00 . A A . 9 ARG C 1 1 13 23314 1 1 9 ARG CA C 28.236 8.375 11.956 1.00 . A A . 9 ARG CA 1 1 13 23315 1 1 9 ARG CB C 28.224 7.184 12.948 1.00 . A A . 9 ARG CB 1 1 13 23316 1 1 9 ARG CD C 29.229 4.810 13.311 1.00 . A A . 9 ARG CD 1 1 13 23317 1 1 9 ARG CG C 29.212 6.097 12.493 1.00 . A A . 9 ARG CG 1 1 13 23318 1 1 9 ARG CZ C 30.171 2.548 12.806 1.00 . A A . 9 ARG CZ 1 1 13 23319 1 1 9 ARG H H 29.304 10.051 12.745 1.00 . A A . 9 ARG H 1 1 13 23320 1 1 9 ARG HA H 28.260 7.982 10.938 1.00 . A A . 9 ARG HA 1 1 13 23321 1 1 9 ARG HB2 H 28.477 7.525 13.954 1.00 . A A . 9 ARG HB2 1 1 13 23322 1 1 9 ARG HB3 H 27.231 6.743 12.972 1.00 . A A . 9 ARG HB3 1 1 13 23323 1 1 9 ARG HD2 H 29.573 5.021 14.325 1.00 . A A . 9 ARG HD2 1 1 13 23324 1 1 9 ARG HD3 H 28.222 4.398 13.352 1.00 . A A . 9 ARG HD3 1 1 13 23325 1 1 9 ARG HE H 30.779 4.225 11.966 1.00 . A A . 9 ARG HE 1 1 13 23326 1 1 9 ARG HG2 H 28.968 5.825 11.465 1.00 . A A . 9 ARG HG2 1 1 13 23327 1 1 9 ARG HG3 H 30.220 6.497 12.537 1.00 . A A . 9 ARG HG3 1 1 13 23328 1 1 9 ARG HH11 H 31.593 2.310 11.427 1.00 . A A . 9 ARG HH11 1 1 13 23329 1 1 9 ARG HH12 H 31.021 0.837 12.208 1.00 . A A . 9 ARG HH12 1 1 13 23330 1 1 9 ARG HH21 H 29.472 0.926 13.732 1.00 . A A . 9 ARG HH21 1 1 13 23331 1 1 9 ARG HH22 H 28.867 2.465 14.310 1.00 . A A . 9 ARG HH22 1 1 13 23332 1 1 9 ARG N N 29.430 9.222 12.179 1.00 . A A . 9 ARG N 1 1 13 23333 1 1 9 ARG NE N 30.141 3.854 12.655 1.00 . A A . 9 ARG NE 1 1 13 23334 1 1 9 ARG NH1 N 30.992 1.834 12.091 1.00 . A A . 9 ARG NH1 1 1 13 23335 1 1 9 ARG NH2 N 29.410 1.927 13.655 1.00 . A A . 9 ARG NH2 1 1 13 23336 1 1 9 ARG O O 27.037 10.414 12.376 1.00 . A A . 9 ARG O 1 1 13 23337 1 1 10 ASP C C 23.325 8.581 12.158 1.00 . A A . 10 ASP C 1 1 13 23338 1 1 10 ASP CA C 24.528 9.402 11.655 1.00 . A A . 10 ASP CA 1 1 13 23339 1 1 10 ASP CB C 24.340 9.846 10.192 1.00 . A A . 10 ASP CB 1 1 13 23340 1 1 10 ASP CG C 23.055 10.638 9.935 1.00 . A A . 10 ASP CG 1 1 13 23341 1 1 10 ASP H H 25.793 7.689 11.440 1.00 . A A . 10 ASP H 1 1 13 23342 1 1 10 ASP HA H 24.590 10.299 12.273 1.00 . A A . 10 ASP HA 1 1 13 23343 1 1 10 ASP HB2 H 25.188 10.469 9.900 1.00 . A A . 10 ASP HB2 1 1 13 23344 1 1 10 ASP HB3 H 24.341 8.960 9.551 1.00 . A A . 10 ASP HB3 1 1 13 23345 1 1 10 ASP N N 25.799 8.663 11.715 1.00 . A A . 10 ASP N 1 1 13 23346 1 1 10 ASP O O 22.736 7.788 11.436 1.00 . A A . 10 ASP O 1 1 13 23347 1 1 10 ASP OD1 O 22.452 11.141 10.912 1.00 . A A . 10 ASP OD1 1 1 13 23348 1 1 10 ASP OD2 O 22.685 10.739 8.741 1.00 . A A . 10 ASP OD2 1 1 13 23349 1 1 11 THR C C 20.390 8.377 13.354 1.00 . A A . 11 THR C 1 1 13 23350 1 1 11 THR CA C 21.750 8.109 14.014 1.00 . A A . 11 THR CA 1 1 13 23351 1 1 11 THR CB C 21.637 8.451 15.509 1.00 . A A . 11 THR CB 1 1 13 23352 1 1 11 THR CG2 C 22.786 7.844 16.316 1.00 . A A . 11 THR CG2 1 1 13 23353 1 1 11 THR H H 23.372 9.501 13.946 1.00 . A A . 11 THR H 1 1 13 23354 1 1 11 THR HA H 21.919 7.035 13.932 1.00 . A A . 11 THR HA 1 1 13 23355 1 1 11 THR HB H 20.697 8.059 15.902 1.00 . A A . 11 THR HB 1 1 13 23356 1 1 11 THR HG1 H 21.539 10.035 16.634 1.00 . A A . 11 THR HG1 1 1 13 23357 1 1 11 THR HG21 H 22.655 8.079 17.373 1.00 . A A . 11 THR HG21 1 1 13 23358 1 1 11 THR HG22 H 22.782 6.760 16.200 1.00 . A A . 11 THR HG22 1 1 13 23359 1 1 11 THR HG23 H 23.743 8.240 15.979 1.00 . A A . 11 THR HG23 1 1 13 23360 1 1 11 THR N N 22.898 8.804 13.396 1.00 . A A . 11 THR N 1 1 13 23361 1 1 11 THR O O 19.471 7.581 13.559 1.00 . A A . 11 THR O 1 1 13 23362 1 1 11 THR OG1 O 21.675 9.852 15.688 1.00 . A A . 11 THR OG1 1 1 13 23363 1 1 12 LYS C C 18.367 8.678 11.020 1.00 . A A . 12 LYS C 1 1 13 23364 1 1 12 LYS CA C 18.936 9.786 11.909 1.00 . A A . 12 LYS CA 1 1 13 23365 1 1 12 LYS CB C 19.007 11.156 11.197 1.00 . A A . 12 LYS CB 1 1 13 23366 1 1 12 LYS CD C 18.291 11.035 8.725 1.00 . A A . 12 LYS CD 1 1 13 23367 1 1 12 LYS CE C 18.831 10.917 7.299 1.00 . A A . 12 LYS CE 1 1 13 23368 1 1 12 LYS CG C 19.458 11.145 9.722 1.00 . A A . 12 LYS CG 1 1 13 23369 1 1 12 LYS H H 21.032 10.034 12.374 1.00 . A A . 12 LYS H 1 1 13 23370 1 1 12 LYS HA H 18.216 9.898 12.723 1.00 . A A . 12 LYS HA 1 1 13 23371 1 1 12 LYS HB2 H 18.022 11.623 11.251 1.00 . A A . 12 LYS HB2 1 1 13 23372 1 1 12 LYS HB3 H 19.687 11.798 11.758 1.00 . A A . 12 LYS HB3 1 1 13 23373 1 1 12 LYS HD2 H 17.683 10.159 8.937 1.00 . A A . 12 LYS HD2 1 1 13 23374 1 1 12 LYS HD3 H 17.661 11.924 8.801 1.00 . A A . 12 LYS HD3 1 1 13 23375 1 1 12 LYS HE2 H 19.380 11.826 7.043 1.00 . A A . 12 LYS HE2 1 1 13 23376 1 1 12 LYS HE3 H 19.527 10.078 7.257 1.00 . A A . 12 LYS HE3 1 1 13 23377 1 1 12 LYS HG2 H 19.983 12.079 9.518 1.00 . A A . 12 LYS HG2 1 1 13 23378 1 1 12 LYS HG3 H 20.155 10.325 9.560 1.00 . A A . 12 LYS HG3 1 1 13 23379 1 1 12 LYS HZ1 H 17.087 11.467 6.355 1.00 . A A . 12 LYS HZ1 1 1 13 23380 1 1 12 LYS HZ2 H 18.120 10.616 5.394 1.00 . A A . 12 LYS HZ2 1 1 13 23381 1 1 12 LYS HZ3 H 17.246 9.838 6.554 1.00 . A A . 12 LYS HZ3 1 1 13 23382 1 1 12 LYS N N 20.229 9.441 12.545 1.00 . A A . 12 LYS N 1 1 13 23383 1 1 12 LYS NZ N 17.740 10.695 6.328 1.00 . A A . 12 LYS NZ 1 1 13 23384 1 1 12 LYS O O 17.147 8.547 10.900 1.00 . A A . 12 LYS O 1 1 13 23385 1 1 13 TRP C C 18.427 5.504 10.379 1.00 . A A . 13 TRP C 1 1 13 23386 1 1 13 TRP CA C 18.818 6.748 9.561 1.00 . A A . 13 TRP CA 1 1 13 23387 1 1 13 TRP CB C 19.873 6.449 8.486 1.00 . A A . 13 TRP CB 1 1 13 23388 1 1 13 TRP CD1 C 22.235 5.881 9.230 1.00 . A A . 13 TRP CD1 1 1 13 23389 1 1 13 TRP CD2 C 21.016 4.052 8.784 1.00 . A A . 13 TRP CD2 1 1 13 23390 1 1 13 TRP CE2 C 22.309 3.600 9.191 1.00 . A A . 13 TRP CE2 1 1 13 23391 1 1 13 TRP CE3 C 20.075 3.062 8.424 1.00 . A A . 13 TRP CE3 1 1 13 23392 1 1 13 TRP CG C 20.994 5.515 8.838 1.00 . A A . 13 TRP CG 1 1 13 23393 1 1 13 TRP CH2 C 21.671 1.282 8.898 1.00 . A A . 13 TRP CH2 1 1 13 23394 1 1 13 TRP CZ2 C 22.641 2.237 9.249 1.00 . A A . 13 TRP CZ2 1 1 13 23395 1 1 13 TRP CZ3 C 20.394 1.694 8.486 1.00 . A A . 13 TRP CZ3 1 1 13 23396 1 1 13 TRP H H 20.223 8.031 10.551 1.00 . A A . 13 TRP H 1 1 13 23397 1 1 13 TRP HA H 17.920 7.049 9.021 1.00 . A A . 13 TRP HA 1 1 13 23398 1 1 13 TRP HB2 H 19.341 6.005 7.650 1.00 . A A . 13 TRP HB2 1 1 13 23399 1 1 13 TRP HB3 H 20.290 7.388 8.120 1.00 . A A . 13 TRP HB3 1 1 13 23400 1 1 13 TRP HD1 H 22.565 6.908 9.360 1.00 . A A . 13 TRP HD1 1 1 13 23401 1 1 13 TRP HE1 H 23.986 4.806 9.743 1.00 . A A . 13 TRP HE1 1 1 13 23402 1 1 13 TRP HE3 H 19.088 3.361 8.106 1.00 . A A . 13 TRP HE3 1 1 13 23403 1 1 13 TRP HH2 H 21.903 0.228 8.932 1.00 . A A . 13 TRP HH2 1 1 13 23404 1 1 13 TRP HZ2 H 23.632 1.926 9.539 1.00 . A A . 13 TRP HZ2 1 1 13 23405 1 1 13 TRP HZ3 H 19.651 0.957 8.211 1.00 . A A . 13 TRP HZ3 1 1 13 23406 1 1 13 TRP N N 19.237 7.870 10.406 1.00 . A A . 13 TRP N 1 1 13 23407 1 1 13 TRP NE1 N 23.012 4.759 9.448 1.00 . A A . 13 TRP NE1 1 1 13 23408 1 1 13 TRP O O 17.762 4.624 9.842 1.00 . A A . 13 TRP O 1 1 13 23409 1 1 14 LEU C C 17.389 4.701 13.623 1.00 . A A . 14 LEU C 1 1 13 23410 1 1 14 LEU CA C 18.489 4.351 12.603 1.00 . A A . 14 LEU CA 1 1 13 23411 1 1 14 LEU CB C 19.785 3.915 13.316 1.00 . A A . 14 LEU CB 1 1 13 23412 1 1 14 LEU CD1 C 22.082 2.944 12.974 1.00 . A A . 14 LEU CD1 1 1 13 23413 1 1 14 LEU CD2 C 20.110 1.523 12.511 1.00 . A A . 14 LEU CD2 1 1 13 23414 1 1 14 LEU CG C 20.641 2.959 12.465 1.00 . A A . 14 LEU CG 1 1 13 23415 1 1 14 LEU H H 19.308 6.231 12.041 1.00 . A A . 14 LEU H 1 1 13 23416 1 1 14 LEU HA H 18.108 3.500 12.039 1.00 . A A . 14 LEU HA 1 1 13 23417 1 1 14 LEU HB2 H 20.363 4.806 13.569 1.00 . A A . 14 LEU HB2 1 1 13 23418 1 1 14 LEU HB3 H 19.539 3.410 14.250 1.00 . A A . 14 LEU HB3 1 1 13 23419 1 1 14 LEU HD11 H 22.504 3.942 12.873 1.00 . A A . 14 LEU HD11 1 1 13 23420 1 1 14 LEU HD12 H 22.108 2.638 14.017 1.00 . A A . 14 LEU HD12 1 1 13 23421 1 1 14 LEU HD13 H 22.671 2.245 12.380 1.00 . A A . 14 LEU HD13 1 1 13 23422 1 1 14 LEU HD21 H 19.079 1.493 12.168 1.00 . A A . 14 LEU HD21 1 1 13 23423 1 1 14 LEU HD22 H 20.708 0.893 11.856 1.00 . A A . 14 LEU HD22 1 1 13 23424 1 1 14 LEU HD23 H 20.162 1.132 13.527 1.00 . A A . 14 LEU HD23 1 1 13 23425 1 1 14 LEU HG H 20.647 3.303 11.434 1.00 . A A . 14 LEU HG 1 1 13 23426 1 1 14 LEU N N 18.792 5.446 11.668 1.00 . A A . 14 LEU N 1 1 13 23427 1 1 14 LEU O O 16.855 3.795 14.262 1.00 . A A . 14 LEU O 1 1 13 23428 1 1 15 THR C C 14.538 6.181 14.148 1.00 . A A . 15 THR C 1 1 13 23429 1 1 15 THR CA C 15.947 6.369 14.729 1.00 . A A . 15 THR CA 1 1 13 23430 1 1 15 THR CB C 16.055 7.840 15.172 1.00 . A A . 15 THR CB 1 1 13 23431 1 1 15 THR CG2 C 17.079 8.029 16.287 1.00 . A A . 15 THR CG2 1 1 13 23432 1 1 15 THR H H 17.524 6.706 13.307 1.00 . A A . 15 THR H 1 1 13 23433 1 1 15 THR HA H 16.027 5.750 15.615 1.00 . A A . 15 THR HA 1 1 13 23434 1 1 15 THR HB H 15.090 8.161 15.569 1.00 . A A . 15 THR HB 1 1 13 23435 1 1 15 THR HG1 H 15.746 8.584 13.395 1.00 . A A . 15 THR HG1 1 1 13 23436 1 1 15 THR HG21 H 17.138 9.086 16.547 1.00 . A A . 15 THR HG21 1 1 13 23437 1 1 15 THR HG22 H 16.759 7.476 17.170 1.00 . A A . 15 THR HG22 1 1 13 23438 1 1 15 THR HG23 H 18.059 7.677 15.963 1.00 . A A . 15 THR HG23 1 1 13 23439 1 1 15 THR N N 17.026 5.974 13.804 1.00 . A A . 15 THR N 1 1 13 23440 1 1 15 THR O O 14.310 6.342 12.948 1.00 . A A . 15 THR O 1 1 13 23441 1 1 15 THR OG1 O 16.401 8.698 14.104 1.00 . A A . 15 THR OG1 1 1 13 23442 1 1 16 LEU C C 11.389 6.707 15.825 1.00 . A A . 16 LEU C 1 1 13 23443 1 1 16 LEU CA C 12.127 5.859 14.778 1.00 . A A . 16 LEU CA 1 1 13 23444 1 1 16 LEU CB C 11.636 4.400 14.764 1.00 . A A . 16 LEU CB 1 1 13 23445 1 1 16 LEU CD1 C 11.483 2.171 13.619 1.00 . A A . 16 LEU CD1 1 1 13 23446 1 1 16 LEU CD2 C 11.442 4.197 12.218 1.00 . A A . 16 LEU CD2 1 1 13 23447 1 1 16 LEU CG C 12.021 3.597 13.505 1.00 . A A . 16 LEU CG 1 1 13 23448 1 1 16 LEU H H 13.853 5.838 16.012 1.00 . A A . 16 LEU H 1 1 13 23449 1 1 16 LEU HA H 11.899 6.311 13.817 1.00 . A A . 16 LEU HA 1 1 13 23450 1 1 16 LEU HB2 H 12.031 3.894 15.645 1.00 . A A . 16 LEU HB2 1 1 13 23451 1 1 16 LEU HB3 H 10.547 4.398 14.845 1.00 . A A . 16 LEU HB3 1 1 13 23452 1 1 16 LEU HD11 H 10.398 2.189 13.727 1.00 . A A . 16 LEU HD11 1 1 13 23453 1 1 16 LEU HD12 H 11.740 1.604 12.723 1.00 . A A . 16 LEU HD12 1 1 13 23454 1 1 16 LEU HD13 H 11.926 1.686 14.487 1.00 . A A . 16 LEU HD13 1 1 13 23455 1 1 16 LEU HD21 H 11.944 5.134 11.984 1.00 . A A . 16 LEU HD21 1 1 13 23456 1 1 16 LEU HD22 H 11.602 3.515 11.382 1.00 . A A . 16 LEU HD22 1 1 13 23457 1 1 16 LEU HD23 H 10.374 4.374 12.333 1.00 . A A . 16 LEU HD23 1 1 13 23458 1 1 16 LEU HG H 13.105 3.548 13.429 1.00 . A A . 16 LEU HG 1 1 13 23459 1 1 16 LEU N N 13.572 5.933 15.040 1.00 . A A . 16 LEU N 1 1 13 23460 1 1 16 LEU O O 11.877 6.897 16.941 1.00 . A A . 16 LEU O 1 1 13 23461 1 1 17 GLU C C 8.464 7.414 17.235 1.00 . A A . 17 GLU C 1 1 13 23462 1 1 17 GLU CA C 9.446 8.152 16.314 1.00 . A A . 17 GLU CA 1 1 13 23463 1 1 17 GLU CB C 8.751 9.203 15.429 1.00 . A A . 17 GLU CB 1 1 13 23464 1 1 17 GLU CD C 7.705 11.513 15.348 1.00 . A A . 17 GLU CD 1 1 13 23465 1 1 17 GLU CG C 8.089 10.326 16.238 1.00 . A A . 17 GLU CG 1 1 13 23466 1 1 17 GLU H H 9.884 7.070 14.526 1.00 . A A . 17 GLU H 1 1 13 23467 1 1 17 GLU HA H 10.136 8.679 16.966 1.00 . A A . 17 GLU HA 1 1 13 23468 1 1 17 GLU HB2 H 9.505 9.649 14.779 1.00 . A A . 17 GLU HB2 1 1 13 23469 1 1 17 GLU HB3 H 8.004 8.721 14.799 1.00 . A A . 17 GLU HB3 1 1 13 23470 1 1 17 GLU HG2 H 7.201 9.934 16.737 1.00 . A A . 17 GLU HG2 1 1 13 23471 1 1 17 GLU HG3 H 8.784 10.673 17.003 1.00 . A A . 17 GLU HG3 1 1 13 23472 1 1 17 GLU N N 10.231 7.255 15.455 1.00 . A A . 17 GLU N 1 1 13 23473 1 1 17 GLU O O 7.795 6.459 16.835 1.00 . A A . 17 GLU O 1 1 13 23474 1 1 17 GLU OE1 O 6.527 11.582 14.926 1.00 . A A . 17 GLU OE1 1 1 13 23475 1 1 17 GLU OE2 O 8.594 12.363 15.096 1.00 . A A . 17 GLU OE2 1 1 13 23476 1 1 18 VAL C C 6.065 7.935 19.310 1.00 . A A . 18 VAL C 1 1 13 23477 1 1 18 VAL CA C 7.477 7.381 19.525 1.00 . A A . 18 VAL CA 1 1 13 23478 1 1 18 VAL CB C 8.013 7.766 20.922 1.00 . A A . 18 VAL CB 1 1 13 23479 1 1 18 VAL CG1 C 7.109 7.275 22.058 1.00 . A A . 18 VAL CG1 1 1 13 23480 1 1 18 VAL CG2 C 9.400 7.154 21.146 1.00 . A A . 18 VAL CG2 1 1 13 23481 1 1 18 VAL H H 8.944 8.695 18.722 1.00 . A A . 18 VAL H 1 1 13 23482 1 1 18 VAL HA H 7.439 6.297 19.458 1.00 . A A . 18 VAL HA 1 1 13 23483 1 1 18 VAL HB H 8.105 8.848 21.003 1.00 . A A . 18 VAL HB 1 1 13 23484 1 1 18 VAL HG11 H 6.132 7.746 21.992 1.00 . A A . 18 VAL HG11 1 1 13 23485 1 1 18 VAL HG12 H 6.983 6.198 21.994 1.00 . A A . 18 VAL HG12 1 1 13 23486 1 1 18 VAL HG13 H 7.549 7.531 23.023 1.00 . A A . 18 VAL HG13 1 1 13 23487 1 1 18 VAL HG21 H 10.122 7.577 20.448 1.00 . A A . 18 VAL HG21 1 1 13 23488 1 1 18 VAL HG22 H 9.740 7.372 22.158 1.00 . A A . 18 VAL HG22 1 1 13 23489 1 1 18 VAL HG23 H 9.355 6.075 21.000 1.00 . A A . 18 VAL HG23 1 1 13 23490 1 1 18 VAL N N 8.375 7.890 18.479 1.00 . A A . 18 VAL N 1 1 13 23491 1 1 18 VAL O O 5.904 9.111 18.966 1.00 . A A . 18 VAL O 1 1 13 23492 1 1 19 CYS C C 3.283 8.692 20.253 1.00 . A A . 19 CYS C 1 1 13 23493 1 1 19 CYS CA C 3.635 7.483 19.366 1.00 . A A . 19 CYS CA 1 1 13 23494 1 1 19 CYS CB C 2.771 6.248 19.636 1.00 . A A . 19 CYS CB 1 1 13 23495 1 1 19 CYS H H 5.243 6.154 19.811 1.00 . A A . 19 CYS H 1 1 13 23496 1 1 19 CYS HA H 3.489 7.781 18.328 1.00 . A A . 19 CYS HA 1 1 13 23497 1 1 19 CYS HB2 H 3.144 5.419 19.033 1.00 . A A . 19 CYS HB2 1 1 13 23498 1 1 19 CYS HB3 H 2.877 5.964 20.678 1.00 . A A . 19 CYS HB3 1 1 13 23499 1 1 19 CYS N N 5.040 7.103 19.519 1.00 . A A . 19 CYS N 1 1 13 23500 1 1 19 CYS O O 3.625 8.754 21.442 1.00 . A A . 19 CYS O 1 1 13 23501 1 1 19 CYS SG S 1.012 6.517 19.246 1.00 . A A . 19 CYS SG 1 1 13 23502 1 1 20 ARG C C 1.301 10.786 21.445 1.00 . A A . 20 ARG C 1 1 13 23503 1 1 20 ARG CA C 2.308 10.973 20.305 1.00 . A A . 20 ARG CA 1 1 13 23504 1 1 20 ARG CB C 1.813 12.013 19.277 1.00 . A A . 20 ARG CB 1 1 13 23505 1 1 20 ARG CD C 4.080 11.968 17.936 1.00 . A A . 20 ARG CD 1 1 13 23506 1 1 20 ARG CG C 2.544 12.059 17.915 1.00 . A A . 20 ARG CG 1 1 13 23507 1 1 20 ARG CZ C 5.961 13.037 19.161 1.00 . A A . 20 ARG CZ 1 1 13 23508 1 1 20 ARG H H 2.413 9.573 18.672 1.00 . A A . 20 ARG H 1 1 13 23509 1 1 20 ARG HA H 3.214 11.370 20.763 1.00 . A A . 20 ARG HA 1 1 13 23510 1 1 20 ARG HB2 H 0.757 11.831 19.072 1.00 . A A . 20 ARG HB2 1 1 13 23511 1 1 20 ARG HB3 H 1.885 12.998 19.739 1.00 . A A . 20 ARG HB3 1 1 13 23512 1 1 20 ARG HD2 H 4.375 11.003 18.344 1.00 . A A . 20 ARG HD2 1 1 13 23513 1 1 20 ARG HD3 H 4.438 12.009 16.905 1.00 . A A . 20 ARG HD3 1 1 13 23514 1 1 20 ARG HE H 4.199 13.906 18.816 1.00 . A A . 20 ARG HE 1 1 13 23515 1 1 20 ARG HG2 H 2.178 11.232 17.306 1.00 . A A . 20 ARG HG2 1 1 13 23516 1 1 20 ARG HG3 H 2.259 12.980 17.406 1.00 . A A . 20 ARG HG3 1 1 13 23517 1 1 20 ARG HH11 H 7.403 14.081 20.079 1.00 . A A . 20 ARG HH11 1 1 13 23518 1 1 20 ARG HH12 H 5.903 14.936 19.792 1.00 . A A . 20 ARG HH12 1 1 13 23519 1 1 20 ARG HH21 H 7.695 12.046 19.383 1.00 . A A . 20 ARG HH21 1 1 13 23520 1 1 20 ARG HH22 H 6.370 11.119 18.705 1.00 . A A . 20 ARG HH22 1 1 13 23521 1 1 20 ARG N N 2.643 9.698 19.648 1.00 . A A . 20 ARG N 1 1 13 23522 1 1 20 ARG NE N 4.720 13.051 18.702 1.00 . A A . 20 ARG NE 1 1 13 23523 1 1 20 ARG NH1 N 6.463 14.101 19.722 1.00 . A A . 20 ARG NH1 1 1 13 23524 1 1 20 ARG NH2 N 6.733 11.981 19.096 1.00 . A A . 20 ARG NH2 1 1 13 23525 1 1 20 ARG O O 1.374 11.475 22.460 1.00 . A A . 20 ARG O 1 1 13 23526 1 1 21 GLU C C -0.031 8.552 23.404 1.00 . A A . 21 GLU C 1 1 13 23527 1 1 21 GLU CA C -0.611 9.456 22.301 1.00 . A A . 21 GLU CA 1 1 13 23528 1 1 21 GLU CB C -1.804 8.781 21.608 1.00 . A A . 21 GLU CB 1 1 13 23529 1 1 21 GLU CD C -3.890 9.114 20.213 1.00 . A A . 21 GLU CD 1 1 13 23530 1 1 21 GLU CG C -2.662 9.790 20.835 1.00 . A A . 21 GLU CG 1 1 13 23531 1 1 21 GLU H H 0.429 9.281 20.442 1.00 . A A . 21 GLU H 1 1 13 23532 1 1 21 GLU HA H -0.974 10.357 22.799 1.00 . A A . 21 GLU HA 1 1 13 23533 1 1 21 GLU HB2 H -1.447 8.010 20.925 1.00 . A A . 21 GLU HB2 1 1 13 23534 1 1 21 GLU HB3 H -2.428 8.307 22.362 1.00 . A A . 21 GLU HB3 1 1 13 23535 1 1 21 GLU HG2 H -2.992 10.575 21.520 1.00 . A A . 21 GLU HG2 1 1 13 23536 1 1 21 GLU HG3 H -2.059 10.258 20.053 1.00 . A A . 21 GLU HG3 1 1 13 23537 1 1 21 GLU N N 0.391 9.823 21.295 1.00 . A A . 21 GLU N 1 1 13 23538 1 1 21 GLU O O -0.446 8.660 24.560 1.00 . A A . 21 GLU O 1 1 13 23539 1 1 21 GLU OE1 O -3.928 8.982 18.965 1.00 . A A . 21 GLU OE1 1 1 13 23540 1 1 21 GLU OE2 O -4.812 8.750 20.983 1.00 . A A . 21 GLU OE2 1 1 13 23541 1 1 22 PHE C C 2.361 7.648 25.142 1.00 . A A . 22 PHE C 1 1 13 23542 1 1 22 PHE CA C 1.621 6.825 24.076 1.00 . A A . 22 PHE CA 1 1 13 23543 1 1 22 PHE CB C 2.584 5.895 23.331 1.00 . A A . 22 PHE CB 1 1 13 23544 1 1 22 PHE CD1 C 4.730 5.153 24.461 1.00 . A A . 22 PHE CD1 1 1 13 23545 1 1 22 PHE CD2 C 2.738 3.773 24.707 1.00 . A A . 22 PHE CD2 1 1 13 23546 1 1 22 PHE CE1 C 5.461 4.234 25.235 1.00 . A A . 22 PHE CE1 1 1 13 23547 1 1 22 PHE CE2 C 3.468 2.856 25.484 1.00 . A A . 22 PHE CE2 1 1 13 23548 1 1 22 PHE CG C 3.366 4.924 24.195 1.00 . A A . 22 PHE CG 1 1 13 23549 1 1 22 PHE CZ C 4.831 3.086 25.747 1.00 . A A . 22 PHE CZ 1 1 13 23550 1 1 22 PHE H H 1.257 7.644 22.132 1.00 . A A . 22 PHE H 1 1 13 23551 1 1 22 PHE HA H 0.874 6.214 24.584 1.00 . A A . 22 PHE HA 1 1 13 23552 1 1 22 PHE HB2 H 1.999 5.315 22.619 1.00 . A A . 22 PHE HB2 1 1 13 23553 1 1 22 PHE HB3 H 3.293 6.500 22.769 1.00 . A A . 22 PHE HB3 1 1 13 23554 1 1 22 PHE HD1 H 5.221 6.033 24.068 1.00 . A A . 22 PHE HD1 1 1 13 23555 1 1 22 PHE HD2 H 1.694 3.585 24.494 1.00 . A A . 22 PHE HD2 1 1 13 23556 1 1 22 PHE HE1 H 6.509 4.409 25.440 1.00 . A A . 22 PHE HE1 1 1 13 23557 1 1 22 PHE HE2 H 2.985 1.971 25.874 1.00 . A A . 22 PHE HE2 1 1 13 23558 1 1 22 PHE HZ H 5.395 2.381 26.342 1.00 . A A . 22 PHE HZ 1 1 13 23559 1 1 22 PHE N N 0.949 7.693 23.095 1.00 . A A . 22 PHE N 1 1 13 23560 1 1 22 PHE O O 2.291 7.343 26.333 1.00 . A A . 22 PHE O 1 1 13 23561 1 1 23 GLN C C 2.746 10.413 26.604 1.00 . A A . 23 GLN C 1 1 13 23562 1 1 23 GLN CA C 3.681 9.732 25.578 1.00 . A A . 23 GLN CA 1 1 13 23563 1 1 23 GLN CB C 4.416 10.751 24.689 1.00 . A A . 23 GLN CB 1 1 13 23564 1 1 23 GLN CD C 6.211 10.929 22.893 1.00 . A A . 23 GLN CD 1 1 13 23565 1 1 23 GLN CG C 5.657 10.108 24.051 1.00 . A A . 23 GLN CG 1 1 13 23566 1 1 23 GLN H H 2.973 8.934 23.726 1.00 . A A . 23 GLN H 1 1 13 23567 1 1 23 GLN HA H 4.430 9.201 26.168 1.00 . A A . 23 GLN HA 1 1 13 23568 1 1 23 GLN HB2 H 3.738 11.114 23.915 1.00 . A A . 23 GLN HB2 1 1 13 23569 1 1 23 GLN HB3 H 4.742 11.600 25.290 1.00 . A A . 23 GLN HB3 1 1 13 23570 1 1 23 GLN HE21 H 5.048 9.957 21.558 1.00 . A A . 23 GLN HE21 1 1 13 23571 1 1 23 GLN HE22 H 6.121 11.198 20.908 1.00 . A A . 23 GLN HE22 1 1 13 23572 1 1 23 GLN HG2 H 6.432 9.989 24.810 1.00 . A A . 23 GLN HG2 1 1 13 23573 1 1 23 GLN HG3 H 5.404 9.117 23.679 1.00 . A A . 23 GLN HG3 1 1 13 23574 1 1 23 GLN N N 2.997 8.748 24.721 1.00 . A A . 23 GLN N 1 1 13 23575 1 1 23 GLN NE2 N 5.750 10.679 21.689 1.00 . A A . 23 GLN NE2 1 1 13 23576 1 1 23 GLN O O 3.222 11.028 27.560 1.00 . A A . 23 GLN O 1 1 13 23577 1 1 23 GLN OE1 O 7.063 11.794 23.044 1.00 . A A . 23 GLN OE1 1 1 13 23578 1 1 24 ARG C C -0.533 9.757 27.891 1.00 . A A . 24 ARG C 1 1 13 23579 1 1 24 ARG CA C 0.359 10.855 27.280 1.00 . A A . 24 ARG CA 1 1 13 23580 1 1 24 ARG CB C -0.465 11.894 26.489 1.00 . A A . 24 ARG CB 1 1 13 23581 1 1 24 ARG CD C 1.010 13.916 27.036 1.00 . A A . 24 ARG CD 1 1 13 23582 1 1 24 ARG CG C 0.360 13.070 25.933 1.00 . A A . 24 ARG CG 1 1 13 23583 1 1 24 ARG CZ C 3.186 14.941 26.344 1.00 . A A . 24 ARG CZ 1 1 13 23584 1 1 24 ARG H H 1.120 9.811 25.583 1.00 . A A . 24 ARG H 1 1 13 23585 1 1 24 ARG HA H 0.811 11.349 28.141 1.00 . A A . 24 ARG HA 1 1 13 23586 1 1 24 ARG HB2 H -0.954 11.392 25.653 1.00 . A A . 24 ARG HB2 1 1 13 23587 1 1 24 ARG HB3 H -1.247 12.300 27.134 1.00 . A A . 24 ARG HB3 1 1 13 23588 1 1 24 ARG HD2 H 0.221 14.379 27.633 1.00 . A A . 24 ARG HD2 1 1 13 23589 1 1 24 ARG HD3 H 1.598 13.281 27.697 1.00 . A A . 24 ARG HD3 1 1 13 23590 1 1 24 ARG HE H 1.405 15.807 26.144 1.00 . A A . 24 ARG HE 1 1 13 23591 1 1 24 ARG HG2 H 1.133 12.692 25.262 1.00 . A A . 24 ARG HG2 1 1 13 23592 1 1 24 ARG HG3 H -0.301 13.709 25.347 1.00 . A A . 24 ARG HG3 1 1 13 23593 1 1 24 ARG HH11 H 4.816 15.934 25.734 1.00 . A A . 24 ARG HH11 1 1 13 23594 1 1 24 ARG HH12 H 3.288 16.765 25.522 1.00 . A A . 24 ARG HH12 1 1 13 23595 1 1 24 ARG HH21 H 4.919 13.970 26.612 1.00 . A A . 24 ARG HH21 1 1 13 23596 1 1 24 ARG HH22 H 3.480 13.114 27.129 1.00 . A A . 24 ARG HH22 1 1 13 23597 1 1 24 ARG N N 1.422 10.313 26.409 1.00 . A A . 24 ARG N 1 1 13 23598 1 1 24 ARG NE N 1.867 14.972 26.468 1.00 . A A . 24 ARG NE 1 1 13 23599 1 1 24 ARG NH1 N 3.814 15.961 25.824 1.00 . A A . 24 ARG NH1 1 1 13 23600 1 1 24 ARG NH2 N 3.920 13.926 26.722 1.00 . A A . 24 ARG NH2 1 1 13 23601 1 1 24 ARG O O -1.461 10.067 28.640 1.00 . A A . 24 ARG O 1 1 13 23602 1 1 25 GLY C C -2.389 7.125 27.408 1.00 . A A . 25 GLY C 1 1 13 23603 1 1 25 GLY CA C -1.012 7.313 28.064 1.00 . A A . 25 GLY CA 1 1 13 23604 1 1 25 GLY H H 0.528 8.308 26.979 1.00 . A A . 25 GLY H 1 1 13 23605 1 1 25 GLY HA2 H -0.421 6.419 27.861 1.00 . A A . 25 GLY HA2 1 1 13 23606 1 1 25 GLY HA3 H -1.152 7.393 29.142 1.00 . A A . 25 GLY HA3 1 1 13 23607 1 1 25 GLY N N -0.263 8.483 27.584 1.00 . A A . 25 GLY N 1 1 13 23608 1 1 25 GLY O O -3.216 6.372 27.927 1.00 . A A . 25 GLY O 1 1 13 23609 1 1 26 THR C C -4.044 6.638 24.552 1.00 . A A . 26 THR C 1 1 13 23610 1 1 26 THR CA C -3.947 7.783 25.574 1.00 . A A . 26 THR CA 1 1 13 23611 1 1 26 THR CB C -4.185 9.133 24.864 1.00 . A A . 26 THR CB 1 1 13 23612 1 1 26 THR CG2 C -5.634 9.346 24.422 1.00 . A A . 26 THR CG2 1 1 13 23613 1 1 26 THR H H -1.933 8.421 25.926 1.00 . A A . 26 THR H 1 1 13 23614 1 1 26 THR HA H -4.749 7.642 26.298 1.00 . A A . 26 THR HA 1 1 13 23615 1 1 26 THR HB H -3.542 9.193 23.989 1.00 . A A . 26 THR HB 1 1 13 23616 1 1 26 THR HG1 H -4.437 10.176 26.489 1.00 . A A . 26 THR HG1 1 1 13 23617 1 1 26 THR HG21 H -5.745 10.346 24.002 1.00 . A A . 26 THR HG21 1 1 13 23618 1 1 26 THR HG22 H -5.900 8.622 23.653 1.00 . A A . 26 THR HG22 1 1 13 23619 1 1 26 THR HG23 H -6.309 9.232 25.271 1.00 . A A . 26 THR HG23 1 1 13 23620 1 1 26 THR N N -2.657 7.813 26.292 1.00 . A A . 26 THR N 1 1 13 23621 1 1 26 THR O O -5.146 6.150 24.289 1.00 . A A . 26 THR O 1 1 13 23622 1 1 26 THR OG1 O -3.859 10.222 25.707 1.00 . A A . 26 THR OG1 1 1 13 23623 1 1 27 CYS C C -3.271 3.738 23.610 1.00 . A A . 27 CYS C 1 1 13 23624 1 1 27 CYS CA C -2.872 5.102 22.994 1.00 . A A . 27 CYS CA 1 1 13 23625 1 1 27 CYS CB C -1.467 5.073 22.360 1.00 . A A . 27 CYS CB 1 1 13 23626 1 1 27 CYS H H -2.043 6.613 24.256 1.00 . A A . 27 CYS H 1 1 13 23627 1 1 27 CYS HA H -3.593 5.349 22.213 1.00 . A A . 27 CYS HA 1 1 13 23628 1 1 27 CYS HB2 H -1.132 6.097 22.196 1.00 . A A . 27 CYS HB2 1 1 13 23629 1 1 27 CYS HB3 H -0.764 4.598 23.049 1.00 . A A . 27 CYS HB3 1 1 13 23630 1 1 27 CYS N N -2.915 6.186 23.985 1.00 . A A . 27 CYS N 1 1 13 23631 1 1 27 CYS O O -2.909 3.426 24.752 1.00 . A A . 27 CYS O 1 1 13 23632 1 1 27 CYS SG S -1.463 4.213 20.749 1.00 . A A . 27 CYS SG 1 1 13 23633 1 1 28 SER C C -4.432 0.580 22.099 1.00 . A A . 28 SER C 1 1 13 23634 1 1 28 SER CA C -4.508 1.595 23.256 1.00 . A A . 28 SER CA 1 1 13 23635 1 1 28 SER CB C -5.917 1.712 23.868 1.00 . A A . 28 SER CB 1 1 13 23636 1 1 28 SER H H -4.268 3.261 21.936 1.00 . A A . 28 SER H 1 1 13 23637 1 1 28 SER HA H -3.856 1.206 24.038 1.00 . A A . 28 SER HA 1 1 13 23638 1 1 28 SER HB2 H -6.298 0.714 24.092 1.00 . A A . 28 SER HB2 1 1 13 23639 1 1 28 SER HB3 H -5.839 2.262 24.809 1.00 . A A . 28 SER HB3 1 1 13 23640 1 1 28 SER HG H -7.693 2.446 23.466 1.00 . A A . 28 SER HG 1 1 13 23641 1 1 28 SER N N -4.019 2.927 22.855 1.00 . A A . 28 SER N 1 1 13 23642 1 1 28 SER O O -5.431 -0.006 21.665 1.00 . A A . 28 SER O 1 1 13 23643 1 1 28 SER OG O -6.828 2.399 23.015 1.00 . A A . 28 SER OG 1 1 13 23644 1 1 29 ARG C C -1.421 -1.063 20.651 1.00 . A A . 29 ARG C 1 1 13 23645 1 1 29 ARG CA C -2.866 -0.544 20.482 1.00 . A A . 29 ARG CA 1 1 13 23646 1 1 29 ARG CB C -3.031 0.269 19.179 1.00 . A A . 29 ARG CB 1 1 13 23647 1 1 29 ARG CD C -2.982 0.333 16.637 1.00 . A A . 29 ARG CD 1 1 13 23648 1 1 29 ARG CG C -2.774 -0.523 17.890 1.00 . A A . 29 ARG CG 1 1 13 23649 1 1 29 ARG CZ C -4.925 0.700 15.117 1.00 . A A . 29 ARG CZ 1 1 13 23650 1 1 29 ARG H H -2.448 0.890 22.003 1.00 . A A . 29 ARG H 1 1 13 23651 1 1 29 ARG HA H -3.553 -1.390 20.474 1.00 . A A . 29 ARG HA 1 1 13 23652 1 1 29 ARG HB2 H -4.048 0.660 19.141 1.00 . A A . 29 ARG HB2 1 1 13 23653 1 1 29 ARG HB3 H -2.346 1.119 19.203 1.00 . A A . 29 ARG HB3 1 1 13 23654 1 1 29 ARG HD2 H -2.494 1.299 16.771 1.00 . A A . 29 ARG HD2 1 1 13 23655 1 1 29 ARG HD3 H -2.504 -0.180 15.806 1.00 . A A . 29 ARG HD3 1 1 13 23656 1 1 29 ARG HE H -5.053 0.546 17.099 1.00 . A A . 29 ARG HE 1 1 13 23657 1 1 29 ARG HG2 H -1.741 -0.872 17.890 1.00 . A A . 29 ARG HG2 1 1 13 23658 1 1 29 ARG HG3 H -3.442 -1.381 17.844 1.00 . A A . 29 ARG HG3 1 1 13 23659 1 1 29 ARG HH11 H -6.596 0.999 14.051 1.00 . A A . 29 ARG HH11 1 1 13 23660 1 1 29 ARG HH12 H -6.805 0.873 15.786 1.00 . A A . 29 ARG HH12 1 1 13 23661 1 1 29 ARG HH21 H -4.645 0.838 13.134 1.00 . A A . 29 ARG HH21 1 1 13 23662 1 1 29 ARG HH22 H -3.205 0.564 14.096 1.00 . A A . 29 ARG HH22 1 1 13 23663 1 1 29 ARG N N -3.210 0.361 21.596 1.00 . A A . 29 ARG N 1 1 13 23664 1 1 29 ARG NE N -4.409 0.533 16.324 1.00 . A A . 29 ARG NE 1 1 13 23665 1 1 29 ARG NH1 N -6.211 0.872 14.972 1.00 . A A . 29 ARG NH1 1 1 13 23666 1 1 29 ARG NH2 N -4.200 0.704 14.026 1.00 . A A . 29 ARG NH2 1 1 13 23667 1 1 29 ARG O O -0.567 -0.294 21.103 1.00 . A A . 29 ARG O 1 1 13 23668 1 1 30 PRO C C 1.220 -2.221 19.438 1.00 . A A . 30 PRO C 1 1 13 23669 1 1 30 PRO CA C 0.254 -2.857 20.450 1.00 . A A . 30 PRO CA 1 1 13 23670 1 1 30 PRO CB C 0.130 -4.369 20.235 1.00 . A A . 30 PRO CB 1 1 13 23671 1 1 30 PRO CD C -1.994 -3.368 19.802 1.00 . A A . 30 PRO CD 1 1 13 23672 1 1 30 PRO CG C -1.082 -4.494 19.315 1.00 . A A . 30 PRO CG 1 1 13 23673 1 1 30 PRO HA H 0.627 -2.671 21.458 1.00 . A A . 30 PRO HA 1 1 13 23674 1 1 30 PRO HB2 H 1.024 -4.804 19.786 1.00 . A A . 30 PRO HB2 1 1 13 23675 1 1 30 PRO HB3 H -0.088 -4.855 21.188 1.00 . A A . 30 PRO HB3 1 1 13 23676 1 1 30 PRO HD2 H -2.611 -3.015 18.979 1.00 . A A . 30 PRO HD2 1 1 13 23677 1 1 30 PRO HD3 H -2.627 -3.733 20.612 1.00 . A A . 30 PRO HD3 1 1 13 23678 1 1 30 PRO HG2 H -0.780 -4.307 18.284 1.00 . A A . 30 PRO HG2 1 1 13 23679 1 1 30 PRO HG3 H -1.562 -5.470 19.404 1.00 . A A . 30 PRO HG3 1 1 13 23680 1 1 30 PRO N N -1.106 -2.332 20.317 1.00 . A A . 30 PRO N 1 1 13 23681 1 1 30 PRO O O 0.821 -1.801 18.348 1.00 . A A . 30 PRO O 1 1 13 23682 1 1 31 ASP C C 3.584 -2.281 17.504 1.00 . A A . 31 ASP C 1 1 13 23683 1 1 31 ASP CA C 3.605 -1.687 18.928 1.00 . A A . 31 ASP CA 1 1 13 23684 1 1 31 ASP CB C 4.937 -2.011 19.624 1.00 . A A . 31 ASP CB 1 1 13 23685 1 1 31 ASP CG C 6.152 -1.436 18.890 1.00 . A A . 31 ASP CG 1 1 13 23686 1 1 31 ASP H H 2.771 -2.601 20.672 1.00 . A A . 31 ASP H 1 1 13 23687 1 1 31 ASP HA H 3.506 -0.603 18.843 1.00 . A A . 31 ASP HA 1 1 13 23688 1 1 31 ASP HB2 H 4.917 -1.614 20.639 1.00 . A A . 31 ASP HB2 1 1 13 23689 1 1 31 ASP HB3 H 5.043 -3.095 19.700 1.00 . A A . 31 ASP HB3 1 1 13 23690 1 1 31 ASP N N 2.514 -2.204 19.778 1.00 . A A . 31 ASP N 1 1 13 23691 1 1 31 ASP O O 3.924 -1.609 16.533 1.00 . A A . 31 ASP O 1 1 13 23692 1 1 31 ASP OD1 O 6.777 -2.191 18.111 1.00 . A A . 31 ASP OD1 1 1 13 23693 1 1 31 ASP OD2 O 6.472 -0.248 19.131 1.00 . A A . 31 ASP OD2 1 1 13 23694 1 1 32 THR C C 2.003 -3.803 15.163 1.00 . A A . 32 THR C 1 1 13 23695 1 1 32 THR CA C 3.037 -4.334 16.163 1.00 . A A . 32 THR CA 1 1 13 23696 1 1 32 THR CB C 2.631 -5.777 16.521 1.00 . A A . 32 THR CB 1 1 13 23697 1 1 32 THR CG2 C 3.038 -6.800 15.458 1.00 . A A . 32 THR CG2 1 1 13 23698 1 1 32 THR H H 2.937 -4.035 18.244 1.00 . A A . 32 THR H 1 1 13 23699 1 1 32 THR HA H 4.000 -4.342 15.674 1.00 . A A . 32 THR HA 1 1 13 23700 1 1 32 THR HB H 1.548 -5.793 16.649 1.00 . A A . 32 THR HB 1 1 13 23701 1 1 32 THR HG1 H 2.896 -7.089 17.936 1.00 . A A . 32 THR HG1 1 1 13 23702 1 1 32 THR HG21 H 4.117 -6.763 15.299 1.00 . A A . 32 THR HG21 1 1 13 23703 1 1 32 THR HG22 H 2.757 -7.802 15.782 1.00 . A A . 32 THR HG22 1 1 13 23704 1 1 32 THR HG23 H 2.529 -6.592 14.518 1.00 . A A . 32 THR HG23 1 1 13 23705 1 1 32 THR N N 3.163 -3.543 17.393 1.00 . A A . 32 THR N 1 1 13 23706 1 1 32 THR O O 2.099 -4.101 13.973 1.00 . A A . 32 THR O 1 1 13 23707 1 1 32 THR OG1 O 3.229 -6.196 17.734 1.00 . A A . 32 THR OG1 1 1 13 23708 1 1 33 GLU C C -0.174 -0.987 14.736 1.00 . A A . 33 GLU C 1 1 13 23709 1 1 33 GLU CA C -0.091 -2.524 14.786 1.00 . A A . 33 GLU CA 1 1 13 23710 1 1 33 GLU CB C -1.394 -3.161 15.306 1.00 . A A . 33 GLU CB 1 1 13 23711 1 1 33 GLU CD C -3.829 -3.715 14.918 1.00 . A A . 33 GLU CD 1 1 13 23712 1 1 33 GLU CG C -2.602 -2.970 14.379 1.00 . A A . 33 GLU CG 1 1 13 23713 1 1 33 GLU H H 0.996 -2.815 16.610 1.00 . A A . 33 GLU H 1 1 13 23714 1 1 33 GLU HA H 0.044 -2.858 13.756 1.00 . A A . 33 GLU HA 1 1 13 23715 1 1 33 GLU HB2 H -1.231 -4.234 15.422 1.00 . A A . 33 GLU HB2 1 1 13 23716 1 1 33 GLU HB3 H -1.625 -2.749 16.289 1.00 . A A . 33 GLU HB3 1 1 13 23717 1 1 33 GLU HG2 H -2.840 -1.910 14.294 1.00 . A A . 33 GLU HG2 1 1 13 23718 1 1 33 GLU HG3 H -2.348 -3.342 13.383 1.00 . A A . 33 GLU HG3 1 1 13 23719 1 1 33 GLU N N 1.012 -3.033 15.618 1.00 . A A . 33 GLU N 1 1 13 23720 1 1 33 GLU O O -0.746 -0.437 13.792 1.00 . A A . 33 GLU O 1 1 13 23721 1 1 33 GLU OE1 O -4.102 -4.838 14.428 1.00 . A A . 33 GLU OE1 1 1 13 23722 1 1 33 GLU OE2 O -4.498 -3.165 15.826 1.00 . A A . 33 GLU OE2 1 1 13 23723 1 1 34 CYS C C 1.324 1.786 14.661 1.00 . A A . 34 CYS C 1 1 13 23724 1 1 34 CYS CA C 0.402 1.183 15.751 1.00 . A A . 34 CYS CA 1 1 13 23725 1 1 34 CYS CB C 0.747 1.660 17.175 1.00 . A A . 34 CYS CB 1 1 13 23726 1 1 34 CYS H H 0.867 -0.792 16.464 1.00 . A A . 34 CYS H 1 1 13 23727 1 1 34 CYS HA H -0.613 1.510 15.530 1.00 . A A . 34 CYS HA 1 1 13 23728 1 1 34 CYS HB2 H 0.283 0.982 17.893 1.00 . A A . 34 CYS HB2 1 1 13 23729 1 1 34 CYS HB3 H 1.830 1.609 17.319 1.00 . A A . 34 CYS HB3 1 1 13 23730 1 1 34 CYS N N 0.400 -0.285 15.721 1.00 . A A . 34 CYS N 1 1 13 23731 1 1 34 CYS O O 2.271 1.151 14.178 1.00 . A A . 34 CYS O 1 1 13 23732 1 1 34 CYS SG S 0.136 3.358 17.491 1.00 . A A . 34 CYS SG 1 1 13 23733 1 1 35 LYS C C 3.191 4.224 13.718 1.00 . A A . 35 LYS C 1 1 13 23734 1 1 35 LYS CA C 1.781 3.813 13.257 1.00 . A A . 35 LYS CA 1 1 13 23735 1 1 35 LYS CB C 0.926 5.048 12.905 1.00 . A A . 35 LYS CB 1 1 13 23736 1 1 35 LYS CD C 0.545 7.054 11.405 1.00 . A A . 35 LYS CD 1 1 13 23737 1 1 35 LYS CE C 1.166 8.019 10.387 1.00 . A A . 35 LYS CE 1 1 13 23738 1 1 35 LYS CG C 1.512 5.923 11.784 1.00 . A A . 35 LYS CG 1 1 13 23739 1 1 35 LYS H H 0.267 3.480 14.746 1.00 . A A . 35 LYS H 1 1 13 23740 1 1 35 LYS HA H 1.904 3.202 12.361 1.00 . A A . 35 LYS HA 1 1 13 23741 1 1 35 LYS HB2 H -0.061 4.705 12.590 1.00 . A A . 35 LYS HB2 1 1 13 23742 1 1 35 LYS HB3 H 0.803 5.662 13.799 1.00 . A A . 35 LYS HB3 1 1 13 23743 1 1 35 LYS HD2 H -0.375 6.633 10.995 1.00 . A A . 35 LYS HD2 1 1 13 23744 1 1 35 LYS HD3 H 0.294 7.621 12.303 1.00 . A A . 35 LYS HD3 1 1 13 23745 1 1 35 LYS HE2 H 0.494 8.870 10.255 1.00 . A A . 35 LYS HE2 1 1 13 23746 1 1 35 LYS HE3 H 2.112 8.393 10.786 1.00 . A A . 35 LYS HE3 1 1 13 23747 1 1 35 LYS HG2 H 2.447 6.370 12.120 1.00 . A A . 35 LYS HG2 1 1 13 23748 1 1 35 LYS HG3 H 1.706 5.300 10.909 1.00 . A A . 35 LYS HG3 1 1 13 23749 1 1 35 LYS HZ1 H 1.799 8.034 8.429 1.00 . A A . 35 LYS HZ1 1 1 13 23750 1 1 35 LYS HZ2 H 2.029 6.591 9.186 1.00 . A A . 35 LYS HZ2 1 1 13 23751 1 1 35 LYS HZ3 H 0.520 7.034 8.701 1.00 . A A . 35 LYS HZ3 1 1 13 23752 1 1 35 LYS N N 1.041 3.035 14.270 1.00 . A A . 35 LYS N 1 1 13 23753 1 1 35 LYS NZ N 1.396 7.370 9.078 1.00 . A A . 35 LYS NZ 1 1 13 23754 1 1 35 LYS O O 4.058 4.501 12.888 1.00 . A A . 35 LYS O 1 1 13 23755 1 1 36 PHE C C 5.125 3.709 16.773 1.00 . A A . 36 PHE C 1 1 13 23756 1 1 36 PHE CA C 4.648 4.699 15.691 1.00 . A A . 36 PHE CA 1 1 13 23757 1 1 36 PHE CB C 4.393 6.106 16.248 1.00 . A A . 36 PHE CB 1 1 13 23758 1 1 36 PHE CD1 C 2.869 7.763 15.070 1.00 . A A . 36 PHE CD1 1 1 13 23759 1 1 36 PHE CD2 C 5.196 7.607 14.370 1.00 . A A . 36 PHE CD2 1 1 13 23760 1 1 36 PHE CE1 C 2.648 8.768 14.111 1.00 . A A . 36 PHE CE1 1 1 13 23761 1 1 36 PHE CE2 C 4.975 8.611 13.410 1.00 . A A . 36 PHE CE2 1 1 13 23762 1 1 36 PHE CG C 4.145 7.179 15.203 1.00 . A A . 36 PHE CG 1 1 13 23763 1 1 36 PHE CZ C 3.701 9.192 13.281 1.00 . A A . 36 PHE CZ 1 1 13 23764 1 1 36 PHE H H 2.647 3.992 15.628 1.00 . A A . 36 PHE H 1 1 13 23765 1 1 36 PHE HA H 5.454 4.770 14.959 1.00 . A A . 36 PHE HA 1 1 13 23766 1 1 36 PHE HB2 H 3.531 6.050 16.908 1.00 . A A . 36 PHE HB2 1 1 13 23767 1 1 36 PHE HB3 H 5.246 6.423 16.842 1.00 . A A . 36 PHE HB3 1 1 13 23768 1 1 36 PHE HD1 H 2.058 7.442 15.709 1.00 . A A . 36 PHE HD1 1 1 13 23769 1 1 36 PHE HD2 H 6.177 7.163 14.471 1.00 . A A . 36 PHE HD2 1 1 13 23770 1 1 36 PHE HE1 H 1.668 9.218 14.015 1.00 . A A . 36 PHE HE1 1 1 13 23771 1 1 36 PHE HE2 H 5.787 8.938 12.773 1.00 . A A . 36 PHE HE2 1 1 13 23772 1 1 36 PHE HZ H 3.533 9.968 12.545 1.00 . A A . 36 PHE HZ 1 1 13 23773 1 1 36 PHE N N 3.415 4.258 15.030 1.00 . A A . 36 PHE N 1 1 13 23774 1 1 36 PHE O O 4.528 2.649 16.976 1.00 . A A . 36 PHE O 1 1 13 23775 1 1 37 ALA C C 6.389 3.324 19.861 1.00 . A A . 37 ALA C 1 1 13 23776 1 1 37 ALA CA C 6.888 3.139 18.410 1.00 . A A . 37 ALA CA 1 1 13 23777 1 1 37 ALA CB C 8.393 3.428 18.331 1.00 . A A . 37 ALA CB 1 1 13 23778 1 1 37 ALA H H 6.713 4.892 17.212 1.00 . A A . 37 ALA H 1 1 13 23779 1 1 37 ALA HA H 6.726 2.101 18.114 1.00 . A A . 37 ALA HA 1 1 13 23780 1 1 37 ALA HB1 H 8.929 2.737 18.982 1.00 . A A . 37 ALA HB1 1 1 13 23781 1 1 37 ALA HB2 H 8.747 3.311 17.304 1.00 . A A . 37 ALA HB2 1 1 13 23782 1 1 37 ALA HB3 H 8.605 4.447 18.652 1.00 . A A . 37 ALA HB3 1 1 13 23783 1 1 37 ALA N N 6.242 4.021 17.438 1.00 . A A . 37 ALA N 1 1 13 23784 1 1 37 ALA O O 6.094 4.439 20.296 1.00 . A A . 37 ALA O 1 1 13 23785 1 1 38 HIS C C 7.098 1.556 22.893 1.00 . A A . 38 HIS C 1 1 13 23786 1 1 38 HIS CA C 5.941 2.132 22.032 1.00 . A A . 38 HIS CA 1 1 13 23787 1 1 38 HIS CB C 4.635 1.324 22.174 1.00 . A A . 38 HIS CB 1 1 13 23788 1 1 38 HIS CD2 C 3.193 3.201 21.143 1.00 . A A . 38 HIS CD2 1 1 13 23789 1 1 38 HIS CE1 C 1.472 2.038 20.447 1.00 . A A . 38 HIS CE1 1 1 13 23790 1 1 38 HIS CG C 3.429 1.887 21.455 1.00 . A A . 38 HIS CG 1 1 13 23791 1 1 38 HIS H H 6.592 1.348 20.164 1.00 . A A . 38 HIS H 1 1 13 23792 1 1 38 HIS HA H 5.732 3.133 22.411 1.00 . A A . 38 HIS HA 1 1 13 23793 1 1 38 HIS HB2 H 4.809 0.312 21.811 1.00 . A A . 38 HIS HB2 1 1 13 23794 1 1 38 HIS HB3 H 4.386 1.255 23.233 1.00 . A A . 38 HIS HB3 1 1 13 23795 1 1 38 HIS HD1 H 2.167 0.185 21.131 1.00 . A A . 38 HIS HD1 1 1 13 23796 1 1 38 HIS HD2 H 3.851 4.029 21.366 1.00 . A A . 38 HIS HD2 1 1 13 23797 1 1 38 HIS HE1 H 0.516 1.767 20.011 1.00 . A A . 38 HIS HE1 1 1 13 23798 1 1 38 HIS N N 6.336 2.220 20.616 1.00 . A A . 38 HIS N 1 1 13 23799 1 1 38 HIS ND1 N 2.333 1.176 21.018 1.00 . A A . 38 HIS ND1 1 1 13 23800 1 1 38 HIS NE2 N 1.957 3.289 20.493 1.00 . A A . 38 HIS NE2 1 1 13 23801 1 1 38 HIS O O 7.047 0.385 23.293 1.00 . A A . 38 HIS O 1 1 13 23802 1 1 39 PRO C C 9.088 1.678 25.422 1.00 . A A . 39 PRO C 1 1 13 23803 1 1 39 PRO CA C 9.345 1.887 23.921 1.00 . A A . 39 PRO CA 1 1 13 23804 1 1 39 PRO CB C 10.402 2.967 23.704 1.00 . A A . 39 PRO CB 1 1 13 23805 1 1 39 PRO CD C 8.354 3.711 22.735 1.00 . A A . 39 PRO CD 1 1 13 23806 1 1 39 PRO CG C 9.567 4.228 23.505 1.00 . A A . 39 PRO CG 1 1 13 23807 1 1 39 PRO HA H 9.715 0.948 23.505 1.00 . A A . 39 PRO HA 1 1 13 23808 1 1 39 PRO HB2 H 11.075 3.060 24.554 1.00 . A A . 39 PRO HB2 1 1 13 23809 1 1 39 PRO HB3 H 10.964 2.738 22.799 1.00 . A A . 39 PRO HB3 1 1 13 23810 1 1 39 PRO HD2 H 7.481 4.316 22.978 1.00 . A A . 39 PRO HD2 1 1 13 23811 1 1 39 PRO HD3 H 8.559 3.746 21.665 1.00 . A A . 39 PRO HD3 1 1 13 23812 1 1 39 PRO HG2 H 9.248 4.616 24.474 1.00 . A A . 39 PRO HG2 1 1 13 23813 1 1 39 PRO HG3 H 10.113 4.989 22.951 1.00 . A A . 39 PRO HG3 1 1 13 23814 1 1 39 PRO N N 8.172 2.329 23.157 1.00 . A A . 39 PRO N 1 1 13 23815 1 1 39 PRO O O 8.098 2.146 25.987 1.00 . A A . 39 PRO O 1 1 13 23816 1 1 40 SER C C 10.968 1.662 28.275 1.00 . A A . 40 SER C 1 1 13 23817 1 1 40 SER CA C 10.035 0.708 27.517 1.00 . A A . 40 SER CA 1 1 13 23818 1 1 40 SER CB C 10.493 -0.739 27.745 1.00 . A A . 40 SER CB 1 1 13 23819 1 1 40 SER H H 10.846 0.697 25.564 1.00 . A A . 40 SER H 1 1 13 23820 1 1 40 SER HA H 9.027 0.814 27.920 1.00 . A A . 40 SER HA 1 1 13 23821 1 1 40 SER HB2 H 10.284 -1.030 28.775 1.00 . A A . 40 SER HB2 1 1 13 23822 1 1 40 SER HB3 H 9.939 -1.405 27.081 1.00 . A A . 40 SER HB3 1 1 13 23823 1 1 40 SER HG H 12.116 -1.813 27.531 1.00 . A A . 40 SER HG 1 1 13 23824 1 1 40 SER N N 10.028 0.992 26.077 1.00 . A A . 40 SER N 1 1 13 23825 1 1 40 SER O O 11.756 2.403 27.677 1.00 . A A . 40 SER O 1 1 13 23826 1 1 40 SER OG O 11.888 -0.865 27.503 1.00 . A A . 40 SER OG 1 1 13 23827 1 1 41 LYS C C 13.306 2.141 30.309 1.00 . A A . 41 LYS C 1 1 13 23828 1 1 41 LYS CA C 11.800 2.399 30.505 1.00 . A A . 41 LYS CA 1 1 13 23829 1 1 41 LYS CB C 11.373 2.223 31.978 1.00 . A A . 41 LYS CB 1 1 13 23830 1 1 41 LYS CD C 11.322 -0.372 32.134 1.00 . A A . 41 LYS CD 1 1 13 23831 1 1 41 LYS CE C 11.833 -1.544 32.978 1.00 . A A . 41 LYS CE 1 1 13 23832 1 1 41 LYS CG C 11.857 0.950 32.705 1.00 . A A . 41 LYS CG 1 1 13 23833 1 1 41 LYS H H 10.260 0.972 30.025 1.00 . A A . 41 LYS H 1 1 13 23834 1 1 41 LYS HA H 11.654 3.447 30.245 1.00 . A A . 41 LYS HA 1 1 13 23835 1 1 41 LYS HB2 H 11.768 3.074 32.536 1.00 . A A . 41 LYS HB2 1 1 13 23836 1 1 41 LYS HB3 H 10.285 2.280 32.047 1.00 . A A . 41 LYS HB3 1 1 13 23837 1 1 41 LYS HD2 H 10.231 -0.361 32.150 1.00 . A A . 41 LYS HD2 1 1 13 23838 1 1 41 LYS HD3 H 11.671 -0.508 31.111 1.00 . A A . 41 LYS HD3 1 1 13 23839 1 1 41 LYS HE2 H 12.926 -1.538 32.964 1.00 . A A . 41 LYS HE2 1 1 13 23840 1 1 41 LYS HE3 H 11.502 -1.412 34.010 1.00 . A A . 41 LYS HE3 1 1 13 23841 1 1 41 LYS HG2 H 12.947 0.925 32.700 1.00 . A A . 41 LYS HG2 1 1 13 23842 1 1 41 LYS HG3 H 11.539 1.023 33.745 1.00 . A A . 41 LYS HG3 1 1 13 23843 1 1 41 LYS HZ1 H 11.686 -3.593 33.027 1.00 . A A . 41 LYS HZ1 1 1 13 23844 1 1 41 LYS HZ2 H 10.326 -2.849 32.472 1.00 . A A . 41 LYS HZ2 1 1 13 23845 1 1 41 LYS HZ3 H 11.657 -2.967 31.506 1.00 . A A . 41 LYS HZ3 1 1 13 23846 1 1 41 LYS N N 10.924 1.610 29.613 1.00 . A A . 41 LYS N 1 1 13 23847 1 1 41 LYS NZ N 11.338 -2.833 32.456 1.00 . A A . 41 LYS NZ 1 1 13 23848 1 1 41 LYS O O 14.125 2.978 30.687 1.00 . A A . 41 LYS O 1 1 13 23849 1 1 42 SER C C 15.556 0.982 28.066 1.00 . A A . 42 SER C 1 1 13 23850 1 1 42 SER CA C 15.043 0.568 29.455 1.00 . A A . 42 SER CA 1 1 13 23851 1 1 42 SER CB C 15.149 -0.957 29.584 1.00 . A A . 42 SER CB 1 1 13 23852 1 1 42 SER H H 12.918 0.368 29.451 1.00 . A A . 42 SER H 1 1 13 23853 1 1 42 SER HA H 15.708 1.010 30.197 1.00 . A A . 42 SER HA 1 1 13 23854 1 1 42 SER HB2 H 14.547 -1.430 28.805 1.00 . A A . 42 SER HB2 1 1 13 23855 1 1 42 SER HB3 H 16.191 -1.257 29.452 1.00 . A A . 42 SER HB3 1 1 13 23856 1 1 42 SER HG H 14.856 -2.350 30.933 1.00 . A A . 42 SER HG 1 1 13 23857 1 1 42 SER N N 13.661 0.995 29.724 1.00 . A A . 42 SER N 1 1 13 23858 1 1 42 SER O O 16.767 0.968 27.832 1.00 . A A . 42 SER O 1 1 13 23859 1 1 42 SER OG O 14.694 -1.389 30.860 1.00 . A A . 42 SER OG 1 1 13 23860 1 1 43 CYS C C 15.778 3.144 25.798 1.00 . A A . 43 CYS C 1 1 13 23861 1 1 43 CYS CA C 15.041 1.790 25.791 1.00 . A A . 43 CYS CA 1 1 13 23862 1 1 43 CYS CB C 13.775 1.877 24.927 1.00 . A A . 43 CYS CB 1 1 13 23863 1 1 43 CYS H H 13.684 1.386 27.385 1.00 . A A . 43 CYS H 1 1 13 23864 1 1 43 CYS HA H 15.705 1.043 25.357 1.00 . A A . 43 CYS HA 1 1 13 23865 1 1 43 CYS HB2 H 13.039 2.501 25.433 1.00 . A A . 43 CYS HB2 1 1 13 23866 1 1 43 CYS HB3 H 14.019 2.335 23.967 1.00 . A A . 43 CYS HB3 1 1 13 23867 1 1 43 CYS HG H 12.901 -0.133 25.909 1.00 . A A . 43 CYS HG 1 1 13 23868 1 1 43 CYS N N 14.666 1.361 27.140 1.00 . A A . 43 CYS N 1 1 13 23869 1 1 43 CYS O O 15.554 3.987 26.670 1.00 . A A . 43 CYS O 1 1 13 23870 1 1 43 CYS SG S 13.084 0.224 24.624 1.00 . A A . 43 CYS SG 1 1 13 23871 1 1 44 GLN C C 16.511 5.770 24.015 1.00 . A A . 44 GLN C 1 1 13 23872 1 1 44 GLN CA C 17.384 4.641 24.614 1.00 . A A . 44 GLN CA 1 1 13 23873 1 1 44 GLN CB C 18.665 4.374 23.796 1.00 . A A . 44 GLN CB 1 1 13 23874 1 1 44 GLN CD C 20.119 3.866 25.842 1.00 . A A . 44 GLN CD 1 1 13 23875 1 1 44 GLN CG C 19.636 3.391 24.473 1.00 . A A . 44 GLN CG 1 1 13 23876 1 1 44 GLN H H 16.769 2.652 24.110 1.00 . A A . 44 GLN H 1 1 13 23877 1 1 44 GLN HA H 17.689 5.003 25.597 1.00 . A A . 44 GLN HA 1 1 13 23878 1 1 44 GLN HB2 H 18.390 3.977 22.817 1.00 . A A . 44 GLN HB2 1 1 13 23879 1 1 44 GLN HB3 H 19.192 5.315 23.644 1.00 . A A . 44 GLN HB3 1 1 13 23880 1 1 44 GLN HE21 H 18.714 2.807 26.857 1.00 . A A . 44 GLN HE21 1 1 13 23881 1 1 44 GLN HE22 H 19.829 3.763 27.819 1.00 . A A . 44 GLN HE22 1 1 13 23882 1 1 44 GLN HG2 H 19.160 2.420 24.580 1.00 . A A . 44 GLN HG2 1 1 13 23883 1 1 44 GLN HG3 H 20.504 3.263 23.826 1.00 . A A . 44 GLN HG3 1 1 13 23884 1 1 44 GLN N N 16.632 3.384 24.796 1.00 . A A . 44 GLN N 1 1 13 23885 1 1 44 GLN NE2 N 19.498 3.439 26.923 1.00 . A A . 44 GLN NE2 1 1 13 23886 1 1 44 GLN O O 16.849 6.374 22.994 1.00 . A A . 44 GLN O 1 1 13 23887 1 1 44 GLN OE1 O 21.076 4.617 25.967 1.00 . A A . 44 GLN OE1 1 1 13 23888 1 1 45 VAL C C 14.933 8.467 24.498 1.00 . A A . 45 VAL C 1 1 13 23889 1 1 45 VAL CA C 14.384 7.060 24.224 1.00 . A A . 45 VAL CA 1 1 13 23890 1 1 45 VAL CB C 13.029 6.888 24.951 1.00 . A A . 45 VAL CB 1 1 13 23891 1 1 45 VAL CG1 C 11.937 7.719 24.258 1.00 . A A . 45 VAL CG1 1 1 13 23892 1 1 45 VAL CG2 C 12.555 5.428 25.002 1.00 . A A . 45 VAL CG2 1 1 13 23893 1 1 45 VAL H H 15.148 5.491 25.469 1.00 . A A . 45 VAL H 1 1 13 23894 1 1 45 VAL HA H 14.212 6.949 23.154 1.00 . A A . 45 VAL HA 1 1 13 23895 1 1 45 VAL HB H 13.125 7.236 25.980 1.00 . A A . 45 VAL HB 1 1 13 23896 1 1 45 VAL HG11 H 12.178 8.780 24.311 1.00 . A A . 45 VAL HG11 1 1 13 23897 1 1 45 VAL HG12 H 11.847 7.429 23.212 1.00 . A A . 45 VAL HG12 1 1 13 23898 1 1 45 VAL HG13 H 10.977 7.564 24.753 1.00 . A A . 45 VAL HG13 1 1 13 23899 1 1 45 VAL HG21 H 12.568 4.986 24.008 1.00 . A A . 45 VAL HG21 1 1 13 23900 1 1 45 VAL HG22 H 13.196 4.846 25.662 1.00 . A A . 45 VAL HG22 1 1 13 23901 1 1 45 VAL HG23 H 11.546 5.376 25.411 1.00 . A A . 45 VAL HG23 1 1 13 23902 1 1 45 VAL N N 15.356 6.032 24.636 1.00 . A A . 45 VAL N 1 1 13 23903 1 1 45 VAL O O 15.400 8.753 25.603 1.00 . A A . 45 VAL O 1 1 13 23904 1 1 46 GLU C C 14.547 11.657 22.625 1.00 . A A . 46 GLU C 1 1 13 23905 1 1 46 GLU CA C 15.314 10.760 23.614 1.00 . A A . 46 GLU CA 1 1 13 23906 1 1 46 GLU CB C 16.834 10.817 23.343 1.00 . A A . 46 GLU CB 1 1 13 23907 1 1 46 GLU CD C 17.337 12.777 24.904 1.00 . A A . 46 GLU CD 1 1 13 23908 1 1 46 GLU CG C 17.466 12.212 23.482 1.00 . A A . 46 GLU CG 1 1 13 23909 1 1 46 GLU H H 14.469 9.064 22.624 1.00 . A A . 46 GLU H 1 1 13 23910 1 1 46 GLU HA H 15.117 11.116 24.626 1.00 . A A . 46 GLU HA 1 1 13 23911 1 1 46 GLU HB2 H 17.345 10.145 24.035 1.00 . A A . 46 GLU HB2 1 1 13 23912 1 1 46 GLU HB3 H 17.025 10.455 22.332 1.00 . A A . 46 GLU HB3 1 1 13 23913 1 1 46 GLU HG2 H 18.523 12.136 23.217 1.00 . A A . 46 GLU HG2 1 1 13 23914 1 1 46 GLU HG3 H 17.004 12.896 22.767 1.00 . A A . 46 GLU HG3 1 1 13 23915 1 1 46 GLU N N 14.863 9.363 23.513 1.00 . A A . 46 GLU N 1 1 13 23916 1 1 46 GLU O O 14.372 11.294 21.463 1.00 . A A . 46 GLU O 1 1 13 23917 1 1 46 GLU OE1 O 18.295 12.619 25.696 1.00 . A A . 46 GLU OE1 1 1 13 23918 1 1 46 GLU OE2 O 16.268 13.366 25.200 1.00 . A A . 46 GLU OE2 1 1 13 23919 1 1 47 ASN C C 12.226 13.268 21.398 1.00 . A A . 47 ASN C 1 1 13 23920 1 1 47 ASN CA C 13.370 13.848 22.283 1.00 . A A . 47 ASN CA 1 1 13 23921 1 1 47 ASN CB C 14.409 14.708 21.526 1.00 . A A . 47 ASN CB 1 1 13 23922 1 1 47 ASN CG C 13.940 16.130 21.241 1.00 . A A . 47 ASN CG 1 1 13 23923 1 1 47 ASN H H 14.315 13.082 24.033 1.00 . A A . 47 ASN H 1 1 13 23924 1 1 47 ASN HA H 12.875 14.500 23.005 1.00 . A A . 47 ASN HA 1 1 13 23925 1 1 47 ASN HB2 H 15.316 14.788 22.127 1.00 . A A . 47 ASN HB2 1 1 13 23926 1 1 47 ASN HB3 H 14.678 14.221 20.589 1.00 . A A . 47 ASN HB3 1 1 13 23927 1 1 47 ASN HD21 H 12.582 15.506 19.898 1.00 . A A . 47 ASN HD21 1 1 13 23928 1 1 47 ASN HD22 H 12.676 17.254 20.161 1.00 . A A . 47 ASN HD22 1 1 13 23929 1 1 47 ASN N N 14.104 12.839 23.072 1.00 . A A . 47 ASN N 1 1 13 23930 1 1 47 ASN ND2 N 12.991 16.316 20.353 1.00 . A A . 47 ASN ND2 1 1 13 23931 1 1 47 ASN O O 12.018 13.695 20.259 1.00 . A A . 47 ASN O 1 1 13 23932 1 1 47 ASN OD1 O 14.413 17.095 21.827 1.00 . A A . 47 ASN OD1 1 1 13 23933 1 1 48 GLY C C 10.811 10.582 20.127 1.00 . A A . 48 GLY C 1 1 13 23934 1 1 48 GLY CA C 10.387 11.609 21.189 1.00 . A A . 48 GLY CA 1 1 13 23935 1 1 48 GLY H H 11.710 11.951 22.838 1.00 . A A . 48 GLY H 1 1 13 23936 1 1 48 GLY HA2 H 9.763 11.091 21.918 1.00 . A A . 48 GLY HA2 1 1 13 23937 1 1 48 GLY HA3 H 9.772 12.366 20.701 1.00 . A A . 48 GLY HA3 1 1 13 23938 1 1 48 GLY N N 11.493 12.268 21.904 1.00 . A A . 48 GLY N 1 1 13 23939 1 1 48 GLY O O 9.975 10.155 19.329 1.00 . A A . 48 GLY O 1 1 13 23940 1 1 49 ARG C C 13.407 8.084 19.932 1.00 . A A . 49 ARG C 1 1 13 23941 1 1 49 ARG CA C 12.693 9.207 19.171 1.00 . A A . 49 ARG CA 1 1 13 23942 1 1 49 ARG CB C 13.714 9.931 18.262 1.00 . A A . 49 ARG CB 1 1 13 23943 1 1 49 ARG CD C 12.049 10.673 16.489 1.00 . A A . 49 ARG CD 1 1 13 23944 1 1 49 ARG CG C 13.179 11.108 17.426 1.00 . A A . 49 ARG CG 1 1 13 23945 1 1 49 ARG CZ C 12.185 12.089 14.427 1.00 . A A . 49 ARG CZ 1 1 13 23946 1 1 49 ARG H H 12.714 10.585 20.790 1.00 . A A . 49 ARG H 1 1 13 23947 1 1 49 ARG HA H 11.932 8.738 18.552 1.00 . A A . 49 ARG HA 1 1 13 23948 1 1 49 ARG HB2 H 14.528 10.308 18.883 1.00 . A A . 49 ARG HB2 1 1 13 23949 1 1 49 ARG HB3 H 14.145 9.202 17.575 1.00 . A A . 49 ARG HB3 1 1 13 23950 1 1 49 ARG HD2 H 12.357 9.794 15.919 1.00 . A A . 49 ARG HD2 1 1 13 23951 1 1 49 ARG HD3 H 11.196 10.407 17.105 1.00 . A A . 49 ARG HD3 1 1 13 23952 1 1 49 ARG HE H 10.747 12.205 15.786 1.00 . A A . 49 ARG HE 1 1 13 23953 1 1 49 ARG HG2 H 12.820 11.898 18.085 1.00 . A A . 49 ARG HG2 1 1 13 23954 1 1 49 ARG HG3 H 14.003 11.508 16.835 1.00 . A A . 49 ARG HG3 1 1 13 23955 1 1 49 ARG HH11 H 10.728 13.371 13.961 1.00 . A A . 49 ARG HH11 1 1 13 23956 1 1 49 ARG HH12 H 12.043 13.255 12.804 1.00 . A A . 49 ARG HH12 1 1 13 23957 1 1 49 ARG HH21 H 13.692 11.875 13.121 1.00 . A A . 49 ARG HH21 1 1 13 23958 1 1 49 ARG HH22 H 13.780 10.885 14.562 1.00 . A A . 49 ARG HH22 1 1 13 23959 1 1 49 ARG N N 12.086 10.177 20.103 1.00 . A A . 49 ARG N 1 1 13 23960 1 1 49 ARG NE N 11.617 11.739 15.570 1.00 . A A . 49 ARG NE 1 1 13 23961 1 1 49 ARG NH1 N 11.615 12.987 13.674 1.00 . A A . 49 ARG NH1 1 1 13 23962 1 1 49 ARG NH2 N 13.306 11.570 13.999 1.00 . A A . 49 ARG NH2 1 1 13 23963 1 1 49 ARG O O 13.745 8.243 21.105 1.00 . A A . 49 ARG O 1 1 13 23964 1 1 50 VAL C C 15.339 5.286 18.700 1.00 . A A . 50 VAL C 1 1 13 23965 1 1 50 VAL CA C 14.455 5.837 19.809 1.00 . A A . 50 VAL CA 1 1 13 23966 1 1 50 VAL CB C 13.597 4.644 20.284 1.00 . A A . 50 VAL CB 1 1 13 23967 1 1 50 VAL CG1 C 14.395 3.771 21.266 1.00 . A A . 50 VAL CG1 1 1 13 23968 1 1 50 VAL CG2 C 12.273 4.999 20.937 1.00 . A A . 50 VAL CG2 1 1 13 23969 1 1 50 VAL H H 13.358 6.903 18.298 1.00 . A A . 50 VAL H 1 1 13 23970 1 1 50 VAL HA H 15.080 6.186 20.632 1.00 . A A . 50 VAL HA 1 1 13 23971 1 1 50 VAL HB H 13.343 4.024 19.424 1.00 . A A . 50 VAL HB 1 1 13 23972 1 1 50 VAL HG11 H 15.261 3.331 20.778 1.00 . A A . 50 VAL HG11 1 1 13 23973 1 1 50 VAL HG12 H 14.725 4.373 22.113 1.00 . A A . 50 VAL HG12 1 1 13 23974 1 1 50 VAL HG13 H 13.773 2.962 21.645 1.00 . A A . 50 VAL HG13 1 1 13 23975 1 1 50 VAL HG21 H 11.784 4.067 21.216 1.00 . A A . 50 VAL HG21 1 1 13 23976 1 1 50 VAL HG22 H 12.444 5.623 21.810 1.00 . A A . 50 VAL HG22 1 1 13 23977 1 1 50 VAL HG23 H 11.641 5.515 20.217 1.00 . A A . 50 VAL HG23 1 1 13 23978 1 1 50 VAL N N 13.680 6.967 19.259 1.00 . A A . 50 VAL N 1 1 13 23979 1 1 50 VAL O O 14.882 5.142 17.565 1.00 . A A . 50 VAL O 1 1 13 23980 1 1 51 ILE C C 16.997 2.784 17.972 1.00 . A A . 51 ILE C 1 1 13 23981 1 1 51 ILE CA C 17.480 4.243 18.096 1.00 . A A . 51 ILE CA 1 1 13 23982 1 1 51 ILE CB C 18.934 4.354 18.611 1.00 . A A . 51 ILE CB 1 1 13 23983 1 1 51 ILE CD1 C 20.791 6.088 19.159 1.00 . A A . 51 ILE CD1 1 1 13 23984 1 1 51 ILE CG1 C 19.381 5.836 18.613 1.00 . A A . 51 ILE CG1 1 1 13 23985 1 1 51 ILE CG2 C 19.876 3.507 17.745 1.00 . A A . 51 ILE CG2 1 1 13 23986 1 1 51 ILE H H 16.876 5.040 19.985 1.00 . A A . 51 ILE H 1 1 13 23987 1 1 51 ILE HA H 17.423 4.712 17.113 1.00 . A A . 51 ILE HA 1 1 13 23988 1 1 51 ILE HB H 18.976 3.978 19.633 1.00 . A A . 51 ILE HB 1 1 13 23989 1 1 51 ILE HD11 H 21.541 5.665 18.493 1.00 . A A . 51 ILE HD11 1 1 13 23990 1 1 51 ILE HD12 H 20.955 7.164 19.217 1.00 . A A . 51 ILE HD12 1 1 13 23991 1 1 51 ILE HD13 H 20.890 5.656 20.155 1.00 . A A . 51 ILE HD13 1 1 13 23992 1 1 51 ILE HG12 H 19.330 6.228 17.597 1.00 . A A . 51 ILE HG12 1 1 13 23993 1 1 51 ILE HG13 H 18.696 6.414 19.233 1.00 . A A . 51 ILE HG13 1 1 13 23994 1 1 51 ILE HG21 H 19.571 2.462 17.784 1.00 . A A . 51 ILE HG21 1 1 13 23995 1 1 51 ILE HG22 H 19.862 3.859 16.714 1.00 . A A . 51 ILE HG22 1 1 13 23996 1 1 51 ILE HG23 H 20.892 3.551 18.135 1.00 . A A . 51 ILE HG23 1 1 13 23997 1 1 51 ILE N N 16.576 4.924 19.027 1.00 . A A . 51 ILE N 1 1 13 23998 1 1 51 ILE O O 16.757 2.125 18.987 1.00 . A A . 51 ILE O 1 1 13 23999 1 1 52 ALA C C 17.595 -0.054 16.329 1.00 . A A . 52 ALA C 1 1 13 24000 1 1 52 ALA CA C 16.395 0.907 16.479 1.00 . A A . 52 ALA CA 1 1 13 24001 1 1 52 ALA CB C 15.518 0.913 15.223 1.00 . A A . 52 ALA CB 1 1 13 24002 1 1 52 ALA H H 17.016 2.867 15.943 1.00 . A A . 52 ALA H 1 1 13 24003 1 1 52 ALA HA H 15.788 0.561 17.313 1.00 . A A . 52 ALA HA 1 1 13 24004 1 1 52 ALA HB1 H 16.099 1.272 14.374 1.00 . A A . 52 ALA HB1 1 1 13 24005 1 1 52 ALA HB2 H 15.163 -0.098 15.016 1.00 . A A . 52 ALA HB2 1 1 13 24006 1 1 52 ALA HB3 H 14.659 1.568 15.373 1.00 . A A . 52 ALA HB3 1 1 13 24007 1 1 52 ALA N N 16.831 2.279 16.747 1.00 . A A . 52 ALA N 1 1 13 24008 1 1 52 ALA O O 18.668 0.351 15.878 1.00 . A A . 52 ALA O 1 1 13 24009 1 1 53 CYS C C 18.859 -2.725 15.213 1.00 . A A . 53 CYS C 1 1 13 24010 1 1 53 CYS CA C 18.453 -2.362 16.663 1.00 . A A . 53 CYS CA 1 1 13 24011 1 1 53 CYS CB C 17.916 -3.565 17.463 1.00 . A A . 53 CYS CB 1 1 13 24012 1 1 53 CYS H H 16.504 -1.587 17.060 1.00 . A A . 53 CYS H 1 1 13 24013 1 1 53 CYS HA H 19.335 -1.981 17.177 1.00 . A A . 53 CYS HA 1 1 13 24014 1 1 53 CYS HB2 H 17.615 -3.216 18.451 1.00 . A A . 53 CYS HB2 1 1 13 24015 1 1 53 CYS HB3 H 17.025 -3.949 16.967 1.00 . A A . 53 CYS HB3 1 1 13 24016 1 1 53 CYS N N 17.416 -1.323 16.707 1.00 . A A . 53 CYS N 1 1 13 24017 1 1 53 CYS O O 18.083 -3.343 14.477 1.00 . A A . 53 CYS O 1 1 13 24018 1 1 53 CYS SG S 19.135 -4.908 17.671 1.00 . A A . 53 CYS SG 1 1 13 24019 1 1 54 PHE C C 20.670 -4.134 13.178 1.00 . A A . 54 PHE C 1 1 13 24020 1 1 54 PHE CA C 20.625 -2.624 13.449 1.00 . A A . 54 PHE CA 1 1 13 24021 1 1 54 PHE CB C 22.038 -2.023 13.342 1.00 . A A . 54 PHE CB 1 1 13 24022 1 1 54 PHE CD1 C 23.527 -3.544 11.959 1.00 . A A . 54 PHE CD1 1 1 13 24023 1 1 54 PHE CD2 C 22.985 -1.343 11.085 1.00 . A A . 54 PHE CD2 1 1 13 24024 1 1 54 PHE CE1 C 24.352 -3.788 10.848 1.00 . A A . 54 PHE CE1 1 1 13 24025 1 1 54 PHE CE2 C 23.808 -1.589 9.971 1.00 . A A . 54 PHE CE2 1 1 13 24026 1 1 54 PHE CG C 22.835 -2.323 12.083 1.00 . A A . 54 PHE CG 1 1 13 24027 1 1 54 PHE CZ C 24.496 -2.807 9.853 1.00 . A A . 54 PHE CZ 1 1 13 24028 1 1 54 PHE H H 20.655 -1.838 15.446 1.00 . A A . 54 PHE H 1 1 13 24029 1 1 54 PHE HA H 19.995 -2.162 12.690 1.00 . A A . 54 PHE HA 1 1 13 24030 1 1 54 PHE HB2 H 21.976 -0.944 13.480 1.00 . A A . 54 PHE HB2 1 1 13 24031 1 1 54 PHE HB3 H 22.629 -2.428 14.153 1.00 . A A . 54 PHE HB3 1 1 13 24032 1 1 54 PHE HD1 H 23.447 -4.295 12.735 1.00 . A A . 54 PHE HD1 1 1 13 24033 1 1 54 PHE HD2 H 22.489 -0.389 11.187 1.00 . A A . 54 PHE HD2 1 1 13 24034 1 1 54 PHE HE1 H 24.888 -4.725 10.769 1.00 . A A . 54 PHE HE1 1 1 13 24035 1 1 54 PHE HE2 H 23.928 -0.829 9.215 1.00 . A A . 54 PHE HE2 1 1 13 24036 1 1 54 PHE HZ H 25.145 -2.985 9.007 1.00 . A A . 54 PHE HZ 1 1 13 24037 1 1 54 PHE N N 20.070 -2.338 14.785 1.00 . A A . 54 PHE N 1 1 13 24038 1 1 54 PHE O O 20.312 -4.585 12.089 1.00 . A A . 54 PHE O 1 1 13 24039 1 1 55 ASP C C 19.733 -6.980 13.814 1.00 . A A . 55 ASP C 1 1 13 24040 1 1 55 ASP CA C 21.140 -6.382 14.056 1.00 . A A . 55 ASP CA 1 1 13 24041 1 1 55 ASP CB C 21.848 -6.970 15.288 1.00 . A A . 55 ASP CB 1 1 13 24042 1 1 55 ASP CG C 23.333 -6.585 15.370 1.00 . A A . 55 ASP CG 1 1 13 24043 1 1 55 ASP H H 21.343 -4.489 15.054 1.00 . A A . 55 ASP H 1 1 13 24044 1 1 55 ASP HA H 21.735 -6.635 13.177 1.00 . A A . 55 ASP HA 1 1 13 24045 1 1 55 ASP HB2 H 21.330 -6.658 16.194 1.00 . A A . 55 ASP HB2 1 1 13 24046 1 1 55 ASP HB3 H 21.797 -8.051 15.231 1.00 . A A . 55 ASP HB3 1 1 13 24047 1 1 55 ASP N N 21.085 -4.924 14.174 1.00 . A A . 55 ASP N 1 1 13 24048 1 1 55 ASP O O 19.551 -7.787 12.896 1.00 . A A . 55 ASP O 1 1 13 24049 1 1 55 ASP OD1 O 23.777 -6.169 16.468 1.00 . A A . 55 ASP OD1 1 1 13 24050 1 1 55 ASP OD2 O 24.031 -6.734 14.338 1.00 . A A . 55 ASP OD2 1 1 13 24051 1 1 56 SER C C 16.749 -6.479 13.015 1.00 . A A . 56 SER C 1 1 13 24052 1 1 56 SER CA C 17.316 -6.966 14.358 1.00 . A A . 56 SER CA 1 1 13 24053 1 1 56 SER CB C 16.440 -6.457 15.506 1.00 . A A . 56 SER CB 1 1 13 24054 1 1 56 SER H H 18.898 -5.859 15.291 1.00 . A A . 56 SER H 1 1 13 24055 1 1 56 SER HA H 17.278 -8.055 14.365 1.00 . A A . 56 SER HA 1 1 13 24056 1 1 56 SER HB2 H 16.873 -6.783 16.451 1.00 . A A . 56 SER HB2 1 1 13 24057 1 1 56 SER HB3 H 16.408 -5.367 15.481 1.00 . A A . 56 SER HB3 1 1 13 24058 1 1 56 SER HG H 14.652 -6.766 16.223 1.00 . A A . 56 SER HG 1 1 13 24059 1 1 56 SER N N 18.711 -6.541 14.563 1.00 . A A . 56 SER N 1 1 13 24060 1 1 56 SER O O 16.072 -7.236 12.314 1.00 . A A . 56 SER O 1 1 13 24061 1 1 56 SER OG O 15.120 -6.969 15.394 1.00 . A A . 56 SER OG 1 1 13 24062 1 1 57 LEU C C 17.128 -5.479 10.112 1.00 . A A . 57 LEU C 1 1 13 24063 1 1 57 LEU CA C 16.648 -4.654 11.319 1.00 . A A . 57 LEU CA 1 1 13 24064 1 1 57 LEU CB C 17.171 -3.208 11.224 1.00 . A A . 57 LEU CB 1 1 13 24065 1 1 57 LEU CD1 C 17.117 -0.915 12.233 1.00 . A A . 57 LEU CD1 1 1 13 24066 1 1 57 LEU CD2 C 15.068 -1.822 11.172 1.00 . A A . 57 LEU CD2 1 1 13 24067 1 1 57 LEU CG C 16.310 -2.187 11.987 1.00 . A A . 57 LEU CG 1 1 13 24068 1 1 57 LEU H H 17.642 -4.674 13.216 1.00 . A A . 57 LEU H 1 1 13 24069 1 1 57 LEU HA H 15.559 -4.648 11.277 1.00 . A A . 57 LEU HA 1 1 13 24070 1 1 57 LEU HB2 H 18.189 -3.178 11.605 1.00 . A A . 57 LEU HB2 1 1 13 24071 1 1 57 LEU HB3 H 17.213 -2.904 10.177 1.00 . A A . 57 LEU HB3 1 1 13 24072 1 1 57 LEU HD11 H 17.909 -1.114 12.952 1.00 . A A . 57 LEU HD11 1 1 13 24073 1 1 57 LEU HD12 H 17.565 -0.572 11.302 1.00 . A A . 57 LEU HD12 1 1 13 24074 1 1 57 LEU HD13 H 16.472 -0.141 12.638 1.00 . A A . 57 LEU HD13 1 1 13 24075 1 1 57 LEU HD21 H 15.362 -1.328 10.246 1.00 . A A . 57 LEU HD21 1 1 13 24076 1 1 57 LEU HD22 H 14.514 -2.721 10.917 1.00 . A A . 57 LEU HD22 1 1 13 24077 1 1 57 LEU HD23 H 14.426 -1.161 11.753 1.00 . A A . 57 LEU HD23 1 1 13 24078 1 1 57 LEU HG H 15.993 -2.597 12.945 1.00 . A A . 57 LEU HG 1 1 13 24079 1 1 57 LEU N N 17.062 -5.242 12.603 1.00 . A A . 57 LEU N 1 1 13 24080 1 1 57 LEU O O 16.434 -5.535 9.094 1.00 . A A . 57 LEU O 1 1 13 24081 1 1 58 LYS C C 18.439 -8.516 9.379 1.00 . A A . 58 LYS C 1 1 13 24082 1 1 58 LYS CA C 18.858 -7.040 9.210 1.00 . A A . 58 LYS CA 1 1 13 24083 1 1 58 LYS CB C 20.380 -6.806 9.116 1.00 . A A . 58 LYS CB 1 1 13 24084 1 1 58 LYS CD C 22.097 -5.249 8.022 1.00 . A A . 58 LYS CD 1 1 13 24085 1 1 58 LYS CE C 22.244 -3.876 7.355 1.00 . A A . 58 LYS CE 1 1 13 24086 1 1 58 LYS CG C 20.657 -5.411 8.523 1.00 . A A . 58 LYS CG 1 1 13 24087 1 1 58 LYS H H 18.789 -6.041 11.108 1.00 . A A . 58 LYS H 1 1 13 24088 1 1 58 LYS HA H 18.434 -6.763 8.244 1.00 . A A . 58 LYS HA 1 1 13 24089 1 1 58 LYS HB2 H 20.841 -6.891 10.105 1.00 . A A . 58 LYS HB2 1 1 13 24090 1 1 58 LYS HB3 H 20.816 -7.558 8.457 1.00 . A A . 58 LYS HB3 1 1 13 24091 1 1 58 LYS HD2 H 22.794 -5.336 8.856 1.00 . A A . 58 LYS HD2 1 1 13 24092 1 1 58 LYS HD3 H 22.310 -6.029 7.289 1.00 . A A . 58 LYS HD3 1 1 13 24093 1 1 58 LYS HE2 H 21.418 -3.736 6.654 1.00 . A A . 58 LYS HE2 1 1 13 24094 1 1 58 LYS HE3 H 22.182 -3.099 8.121 1.00 . A A . 58 LYS HE3 1 1 13 24095 1 1 58 LYS HG2 H 19.990 -5.249 7.674 1.00 . A A . 58 LYS HG2 1 1 13 24096 1 1 58 LYS HG3 H 20.448 -4.646 9.272 1.00 . A A . 58 LYS HG3 1 1 13 24097 1 1 58 LYS HZ1 H 23.579 -2.850 6.180 1.00 . A A . 58 LYS HZ1 1 1 13 24098 1 1 58 LYS HZ2 H 24.298 -3.882 7.254 1.00 . A A . 58 LYS HZ2 1 1 13 24099 1 1 58 LYS HZ3 H 23.566 -4.468 5.901 1.00 . A A . 58 LYS HZ3 1 1 13 24100 1 1 58 LYS N N 18.282 -6.150 10.235 1.00 . A A . 58 LYS N 1 1 13 24101 1 1 58 LYS NZ N 23.520 -3.761 6.621 1.00 . A A . 58 LYS NZ 1 1 13 24102 1 1 58 LYS O O 18.934 -9.389 8.663 1.00 . A A . 58 LYS O 1 1 13 24103 1 1 59 GLY C C 17.493 -11.046 11.506 1.00 . A A . 59 GLY C 1 1 13 24104 1 1 59 GLY CA C 16.852 -10.100 10.489 1.00 . A A . 59 GLY CA 1 1 13 24105 1 1 59 GLY H H 17.110 -8.015 10.804 1.00 . A A . 59 GLY H 1 1 13 24106 1 1 59 GLY HA2 H 15.841 -9.916 10.853 1.00 . A A . 59 GLY HA2 1 1 13 24107 1 1 59 GLY HA3 H 16.780 -10.629 9.540 1.00 . A A . 59 GLY HA3 1 1 13 24108 1 1 59 GLY N N 17.486 -8.792 10.275 1.00 . A A . 59 GLY N 1 1 13 24109 1 1 59 GLY O O 17.006 -12.172 11.651 1.00 . A A . 59 GLY O 1 1 13 24110 1 1 60 ARG C C 19.845 -10.591 14.338 1.00 . A A . 60 ARG C 1 1 13 24111 1 1 60 ARG CA C 19.197 -11.453 13.256 1.00 . A A . 60 ARG CA 1 1 13 24112 1 1 60 ARG CB C 20.200 -12.435 12.620 1.00 . A A . 60 ARG CB 1 1 13 24113 1 1 60 ARG CD C 19.873 -14.275 14.411 1.00 . A A . 60 ARG CD 1 1 13 24114 1 1 60 ARG CG C 20.857 -13.374 13.648 1.00 . A A . 60 ARG CG 1 1 13 24115 1 1 60 ARG CZ C 18.357 -13.915 16.375 1.00 . A A . 60 ARG CZ 1 1 13 24116 1 1 60 ARG H H 18.883 -9.684 12.078 1.00 . A A . 60 ARG H 1 1 13 24117 1 1 60 ARG HA H 18.427 -12.050 13.745 1.00 . A A . 60 ARG HA 1 1 13 24118 1 1 60 ARG HB2 H 19.685 -13.044 11.875 1.00 . A A . 60 ARG HB2 1 1 13 24119 1 1 60 ARG HB3 H 20.982 -11.873 12.108 1.00 . A A . 60 ARG HB3 1 1 13 24120 1 1 60 ARG HD2 H 19.015 -14.496 13.775 1.00 . A A . 60 ARG HD2 1 1 13 24121 1 1 60 ARG HD3 H 20.378 -15.214 14.649 1.00 . A A . 60 ARG HD3 1 1 13 24122 1 1 60 ARG HE H 20.070 -12.973 16.093 1.00 . A A . 60 ARG HE 1 1 13 24123 1 1 60 ARG HG2 H 21.561 -14.012 13.114 1.00 . A A . 60 ARG HG2 1 1 13 24124 1 1 60 ARG HG3 H 21.414 -12.779 14.373 1.00 . A A . 60 ARG HG3 1 1 13 24125 1 1 60 ARG HH11 H 17.334 -13.466 18.041 1.00 . A A . 60 ARG HH11 1 1 13 24126 1 1 60 ARG HH12 H 18.849 -12.604 17.788 1.00 . A A . 60 ARG HH12 1 1 13 24127 1 1 60 ARG HH21 H 16.651 -14.953 16.576 1.00 . A A . 60 ARG HH21 1 1 13 24128 1 1 60 ARG HH22 H 17.604 -15.306 15.148 1.00 . A A . 60 ARG HH22 1 1 13 24129 1 1 60 ARG N N 18.544 -10.629 12.225 1.00 . A A . 60 ARG N 1 1 13 24130 1 1 60 ARG NE N 19.445 -13.650 15.677 1.00 . A A . 60 ARG NE 1 1 13 24131 1 1 60 ARG NH1 N 18.153 -13.274 17.490 1.00 . A A . 60 ARG NH1 1 1 13 24132 1 1 60 ARG NH2 N 17.461 -14.792 16.002 1.00 . A A . 60 ARG NH2 1 1 13 24133 1 1 60 ARG O O 21.003 -10.191 14.224 1.00 . A A . 60 ARG O 1 1 13 24134 1 1 61 CYS C C 20.699 -10.325 17.252 1.00 . A A . 61 CYS C 1 1 13 24135 1 1 61 CYS CA C 19.505 -9.607 16.587 1.00 . A A . 61 CYS CA 1 1 13 24136 1 1 61 CYS CB C 18.311 -9.455 17.543 1.00 . A A . 61 CYS CB 1 1 13 24137 1 1 61 CYS H H 18.165 -10.766 15.383 1.00 . A A . 61 CYS H 1 1 13 24138 1 1 61 CYS HA H 19.819 -8.612 16.273 1.00 . A A . 61 CYS HA 1 1 13 24139 1 1 61 CYS HB2 H 17.468 -9.023 16.999 1.00 . A A . 61 CYS HB2 1 1 13 24140 1 1 61 CYS HB3 H 18.019 -10.443 17.904 1.00 . A A . 61 CYS HB3 1 1 13 24141 1 1 61 CYS N N 19.077 -10.349 15.398 1.00 . A A . 61 CYS N 1 1 13 24142 1 1 61 CYS O O 20.653 -11.543 17.477 1.00 . A A . 61 CYS O 1 1 13 24143 1 1 61 CYS SG S 18.740 -8.376 18.953 1.00 . A A . 61 CYS SG 1 1 13 24144 1 1 62 SER C C 23.850 -9.093 18.898 1.00 . A A . 62 SER C 1 1 13 24145 1 1 62 SER CA C 23.021 -10.125 18.109 1.00 . A A . 62 SER CA 1 1 13 24146 1 1 62 SER CB C 23.868 -10.739 16.981 1.00 . A A . 62 SER CB 1 1 13 24147 1 1 62 SER H H 21.743 -8.612 17.281 1.00 . A A . 62 SER H 1 1 13 24148 1 1 62 SER HA H 22.763 -10.920 18.810 1.00 . A A . 62 SER HA 1 1 13 24149 1 1 62 SER HB2 H 24.769 -11.190 17.403 1.00 . A A . 62 SER HB2 1 1 13 24150 1 1 62 SER HB3 H 23.293 -11.527 16.492 1.00 . A A . 62 SER HB3 1 1 13 24151 1 1 62 SER HG H 24.741 -10.198 15.310 1.00 . A A . 62 SER HG 1 1 13 24152 1 1 62 SER N N 21.778 -9.589 17.530 1.00 . A A . 62 SER N 1 1 13 24153 1 1 62 SER O O 25.040 -9.309 19.154 1.00 . A A . 62 SER O 1 1 13 24154 1 1 62 SER OG O 24.230 -9.760 16.016 1.00 . A A . 62 SER OG 1 1 13 24155 1 1 63 ARG C C 24.262 -7.478 21.518 1.00 . A A . 63 ARG C 1 1 13 24156 1 1 63 ARG CA C 23.892 -6.935 20.132 1.00 . A A . 63 ARG CA 1 1 13 24157 1 1 63 ARG CB C 22.959 -5.711 20.213 1.00 . A A . 63 ARG CB 1 1 13 24158 1 1 63 ARG CD C 24.536 -3.798 19.541 1.00 . A A . 63 ARG CD 1 1 13 24159 1 1 63 ARG CG C 23.627 -4.389 20.631 1.00 . A A . 63 ARG CG 1 1 13 24160 1 1 63 ARG CZ C 26.795 -4.720 18.963 1.00 . A A . 63 ARG CZ 1 1 13 24161 1 1 63 ARG H H 22.248 -7.879 19.133 1.00 . A A . 63 ARG H 1 1 13 24162 1 1 63 ARG HA H 24.807 -6.649 19.621 1.00 . A A . 63 ARG HA 1 1 13 24163 1 1 63 ARG HB2 H 22.493 -5.552 19.238 1.00 . A A . 63 ARG HB2 1 1 13 24164 1 1 63 ARG HB3 H 22.160 -5.930 20.918 1.00 . A A . 63 ARG HB3 1 1 13 24165 1 1 63 ARG HD2 H 24.215 -4.154 18.561 1.00 . A A . 63 ARG HD2 1 1 13 24166 1 1 63 ARG HD3 H 24.410 -2.714 19.546 1.00 . A A . 63 ARG HD3 1 1 13 24167 1 1 63 ARG HE H 26.386 -3.624 20.564 1.00 . A A . 63 ARG HE 1 1 13 24168 1 1 63 ARG HG2 H 22.829 -3.670 20.816 1.00 . A A . 63 ARG HG2 1 1 13 24169 1 1 63 ARG HG3 H 24.178 -4.516 21.564 1.00 . A A . 63 ARG HG3 1 1 13 24170 1 1 63 ARG HH11 H 28.702 -5.212 18.614 1.00 . A A . 63 ARG HH11 1 1 13 24171 1 1 63 ARG HH12 H 28.431 -4.154 19.983 1.00 . A A . 63 ARG HH12 1 1 13 24172 1 1 63 ARG HH21 H 27.088 -5.847 17.332 1.00 . A A . 63 ARG HH21 1 1 13 24173 1 1 63 ARG HH22 H 25.426 -5.430 17.668 1.00 . A A . 63 ARG HH22 1 1 13 24174 1 1 63 ARG N N 23.234 -7.983 19.334 1.00 . A A . 63 ARG N 1 1 13 24175 1 1 63 ARG NE N 25.966 -4.078 19.769 1.00 . A A . 63 ARG NE 1 1 13 24176 1 1 63 ARG NH1 N 28.074 -4.715 19.224 1.00 . A A . 63 ARG NH1 1 1 13 24177 1 1 63 ARG NH2 N 26.405 -5.393 17.913 1.00 . A A . 63 ARG NH2 1 1 13 24178 1 1 63 ARG O O 23.423 -8.056 22.209 1.00 . A A . 63 ARG O 1 1 13 24179 1 1 64 GLU C C 25.315 -7.195 24.453 1.00 . A A . 64 GLU C 1 1 13 24180 1 1 64 GLU CA C 26.041 -7.796 23.221 1.00 . A A . 64 GLU CA 1 1 13 24181 1 1 64 GLU CB C 27.565 -7.583 23.231 1.00 . A A . 64 GLU CB 1 1 13 24182 1 1 64 GLU CD C 29.797 -7.967 24.374 1.00 . A A . 64 GLU CD 1 1 13 24183 1 1 64 GLU CG C 28.270 -8.035 24.517 1.00 . A A . 64 GLU CG 1 1 13 24184 1 1 64 GLU H H 26.162 -6.845 21.302 1.00 . A A . 64 GLU H 1 1 13 24185 1 1 64 GLU HA H 25.867 -8.872 23.266 1.00 . A A . 64 GLU HA 1 1 13 24186 1 1 64 GLU HB2 H 27.986 -8.150 22.400 1.00 . A A . 64 GLU HB2 1 1 13 24187 1 1 64 GLU HB3 H 27.777 -6.534 23.047 1.00 . A A . 64 GLU HB3 1 1 13 24188 1 1 64 GLU HG2 H 27.962 -7.401 25.351 1.00 . A A . 64 GLU HG2 1 1 13 24189 1 1 64 GLU HG3 H 27.964 -9.060 24.735 1.00 . A A . 64 GLU HG3 1 1 13 24190 1 1 64 GLU N N 25.520 -7.306 21.928 1.00 . A A . 64 GLU N 1 1 13 24191 1 1 64 GLU O O 25.258 -7.825 25.512 1.00 . A A . 64 GLU O 1 1 13 24192 1 1 64 GLU OE1 O 30.448 -9.036 24.466 1.00 . A A . 64 GLU OE1 1 1 13 24193 1 1 64 GLU OE2 O 30.321 -6.847 24.154 1.00 . A A . 64 GLU OE2 1 1 13 24194 1 1 65 ASN C C 22.731 -4.609 24.527 1.00 . A A . 65 ASN C 1 1 13 24195 1 1 65 ASN CA C 23.873 -5.323 25.282 1.00 . A A . 65 ASN CA 1 1 13 24196 1 1 65 ASN CB C 24.760 -4.383 26.122 1.00 . A A . 65 ASN CB 1 1 13 24197 1 1 65 ASN CG C 24.032 -3.711 27.274 1.00 . A A . 65 ASN CG 1 1 13 24198 1 1 65 ASN H H 24.778 -5.587 23.385 1.00 . A A . 65 ASN H 1 1 13 24199 1 1 65 ASN HA H 23.421 -6.054 25.955 1.00 . A A . 65 ASN HA 1 1 13 24200 1 1 65 ASN HB2 H 25.582 -4.962 26.539 1.00 . A A . 65 ASN HB2 1 1 13 24201 1 1 65 ASN HB3 H 25.181 -3.607 25.484 1.00 . A A . 65 ASN HB3 1 1 13 24202 1 1 65 ASN HD21 H 22.963 -2.565 26.020 1.00 . A A . 65 ASN HD21 1 1 13 24203 1 1 65 ASN HD22 H 22.654 -2.341 27.751 1.00 . A A . 65 ASN HD22 1 1 13 24204 1 1 65 ASN N N 24.697 -6.021 24.291 1.00 . A A . 65 ASN N 1 1 13 24205 1 1 65 ASN ND2 N 23.142 -2.789 26.992 1.00 . A A . 65 ASN ND2 1 1 13 24206 1 1 65 ASN O O 22.825 -3.419 24.208 1.00 . A A . 65 ASN O 1 1 13 24207 1 1 65 ASN OD1 O 24.263 -3.995 28.441 1.00 . A A . 65 ASN OD1 1 1 13 24208 1 1 66 CYS C C 19.595 -3.988 24.281 1.00 . A A . 66 CYS C 1 1 13 24209 1 1 66 CYS CA C 20.547 -4.839 23.410 1.00 . A A . 66 CYS CA 1 1 13 24210 1 1 66 CYS CB C 19.857 -6.041 22.735 1.00 . A A . 66 CYS CB 1 1 13 24211 1 1 66 CYS H H 21.648 -6.318 24.474 1.00 . A A . 66 CYS H 1 1 13 24212 1 1 66 CYS HA H 20.961 -4.208 22.622 1.00 . A A . 66 CYS HA 1 1 13 24213 1 1 66 CYS HB2 H 20.629 -6.722 22.368 1.00 . A A . 66 CYS HB2 1 1 13 24214 1 1 66 CYS HB3 H 19.254 -6.582 23.469 1.00 . A A . 66 CYS HB3 1 1 13 24215 1 1 66 CYS N N 21.663 -5.346 24.209 1.00 . A A . 66 CYS N 1 1 13 24216 1 1 66 CYS O O 18.950 -4.474 25.220 1.00 . A A . 66 CYS O 1 1 13 24217 1 1 66 CYS SG S 18.834 -5.510 21.320 1.00 . A A . 66 CYS SG 1 1 13 24218 1 1 67 LYS C C 18.092 -0.667 23.677 1.00 . A A . 67 LYS C 1 1 13 24219 1 1 67 LYS CA C 18.822 -1.606 24.657 1.00 . A A . 67 LYS CA 1 1 13 24220 1 1 67 LYS CB C 19.787 -0.847 25.592 1.00 . A A . 67 LYS CB 1 1 13 24221 1 1 67 LYS CD C 21.818 0.651 25.816 1.00 . A A . 67 LYS CD 1 1 13 24222 1 1 67 LYS CE C 22.858 1.461 25.039 1.00 . A A . 67 LYS CE 1 1 13 24223 1 1 67 LYS CG C 20.949 -0.160 24.847 1.00 . A A . 67 LYS CG 1 1 13 24224 1 1 67 LYS H H 20.188 -2.411 23.220 1.00 . A A . 67 LYS H 1 1 13 24225 1 1 67 LYS HA H 18.044 -2.058 25.272 1.00 . A A . 67 LYS HA 1 1 13 24226 1 1 67 LYS HB2 H 19.221 -0.096 26.144 1.00 . A A . 67 LYS HB2 1 1 13 24227 1 1 67 LYS HB3 H 20.200 -1.550 26.318 1.00 . A A . 67 LYS HB3 1 1 13 24228 1 1 67 LYS HD2 H 21.184 1.328 26.385 1.00 . A A . 67 LYS HD2 1 1 13 24229 1 1 67 LYS HD3 H 22.323 -0.017 26.513 1.00 . A A . 67 LYS HD3 1 1 13 24230 1 1 67 LYS HE2 H 23.604 0.780 24.620 1.00 . A A . 67 LYS HE2 1 1 13 24231 1 1 67 LYS HE3 H 22.363 1.976 24.212 1.00 . A A . 67 LYS HE3 1 1 13 24232 1 1 67 LYS HG2 H 21.573 -0.907 24.356 1.00 . A A . 67 LYS HG2 1 1 13 24233 1 1 67 LYS HG3 H 20.547 0.509 24.086 1.00 . A A . 67 LYS HG3 1 1 13 24234 1 1 67 LYS HZ1 H 23.950 1.990 26.698 1.00 . A A . 67 LYS HZ1 1 1 13 24235 1 1 67 LYS HZ2 H 24.231 2.949 25.391 1.00 . A A . 67 LYS HZ2 1 1 13 24236 1 1 67 LYS HZ3 H 22.836 3.124 26.251 1.00 . A A . 67 LYS HZ3 1 1 13 24237 1 1 67 LYS N N 19.574 -2.684 23.976 1.00 . A A . 67 LYS N 1 1 13 24238 1 1 67 LYS NZ N 23.517 2.455 25.912 1.00 . A A . 67 LYS NZ 1 1 13 24239 1 1 67 LYS O O 17.657 0.427 24.039 1.00 . A A . 67 LYS O 1 1 13 24240 1 1 68 TYR C C 15.938 -0.891 21.012 1.00 . A A . 68 TYR C 1 1 13 24241 1 1 68 TYR CA C 17.364 -0.387 21.303 1.00 . A A . 68 TYR CA 1 1 13 24242 1 1 68 TYR CB C 18.295 -0.554 20.088 1.00 . A A . 68 TYR CB 1 1 13 24243 1 1 68 TYR CD1 C 19.851 1.359 20.729 1.00 . A A . 68 TYR CD1 1 1 13 24244 1 1 68 TYR CD2 C 20.823 -0.720 19.904 1.00 . A A . 68 TYR CD2 1 1 13 24245 1 1 68 TYR CE1 C 21.140 1.906 20.879 1.00 . A A . 68 TYR CE1 1 1 13 24246 1 1 68 TYR CE2 C 22.113 -0.174 20.047 1.00 . A A . 68 TYR CE2 1 1 13 24247 1 1 68 TYR CG C 19.687 0.042 20.250 1.00 . A A . 68 TYR CG 1 1 13 24248 1 1 68 TYR CZ C 22.275 1.139 20.537 1.00 . A A . 68 TYR CZ 1 1 13 24249 1 1 68 TYR H H 18.347 -2.013 22.230 1.00 . A A . 68 TYR H 1 1 13 24250 1 1 68 TYR HA H 17.282 0.675 21.537 1.00 . A A . 68 TYR HA 1 1 13 24251 1 1 68 TYR HB2 H 18.388 -1.619 19.876 1.00 . A A . 68 TYR HB2 1 1 13 24252 1 1 68 TYR HB3 H 17.838 -0.097 19.216 1.00 . A A . 68 TYR HB3 1 1 13 24253 1 1 68 TYR HD1 H 18.986 1.959 20.977 1.00 . A A . 68 TYR HD1 1 1 13 24254 1 1 68 TYR HD2 H 20.704 -1.722 19.513 1.00 . A A . 68 TYR HD2 1 1 13 24255 1 1 68 TYR HE1 H 21.267 2.916 21.239 1.00 . A A . 68 TYR HE1 1 1 13 24256 1 1 68 TYR HE2 H 22.986 -0.748 19.775 1.00 . A A . 68 TYR HE2 1 1 13 24257 1 1 68 TYR HH H 23.487 2.546 21.084 1.00 . A A . 68 TYR HH 1 1 13 24258 1 1 68 TYR N N 17.976 -1.097 22.426 1.00 . A A . 68 TYR N 1 1 13 24259 1 1 68 TYR O O 15.493 -1.907 21.556 1.00 . A A . 68 TYR O 1 1 13 24260 1 1 68 TYR OH O 23.521 1.660 20.685 1.00 . A A . 68 TYR OH 1 1 13 24261 1 1 69 LEU C C 13.784 -1.573 18.671 1.00 . A A . 69 LEU C 1 1 13 24262 1 1 69 LEU CA C 13.824 -0.516 19.789 1.00 . A A . 69 LEU CA 1 1 13 24263 1 1 69 LEU CB C 13.178 0.787 19.269 1.00 . A A . 69 LEU CB 1 1 13 24264 1 1 69 LEU CD1 C 10.697 0.349 19.614 1.00 . A A . 69 LEU CD1 1 1 13 24265 1 1 69 LEU CD2 C 11.467 1.927 17.847 1.00 . A A . 69 LEU CD2 1 1 13 24266 1 1 69 LEU CG C 11.799 0.642 18.596 1.00 . A A . 69 LEU CG 1 1 13 24267 1 1 69 LEU H H 15.588 0.674 19.762 1.00 . A A . 69 LEU H 1 1 13 24268 1 1 69 LEU HA H 13.278 -0.875 20.665 1.00 . A A . 69 LEU HA 1 1 13 24269 1 1 69 LEU HB2 H 13.087 1.487 20.097 1.00 . A A . 69 LEU HB2 1 1 13 24270 1 1 69 LEU HB3 H 13.859 1.229 18.539 1.00 . A A . 69 LEU HB3 1 1 13 24271 1 1 69 LEU HD11 H 10.633 1.157 20.343 1.00 . A A . 69 LEU HD11 1 1 13 24272 1 1 69 LEU HD12 H 9.740 0.253 19.098 1.00 . A A . 69 LEU HD12 1 1 13 24273 1 1 69 LEU HD13 H 10.903 -0.586 20.132 1.00 . A A . 69 LEU HD13 1 1 13 24274 1 1 69 LEU HD21 H 12.262 2.147 17.135 1.00 . A A . 69 LEU HD21 1 1 13 24275 1 1 69 LEU HD22 H 10.540 1.790 17.292 1.00 . A A . 69 LEU HD22 1 1 13 24276 1 1 69 LEU HD23 H 11.368 2.760 18.544 1.00 . A A . 69 LEU HD23 1 1 13 24277 1 1 69 LEU HG H 11.817 -0.157 17.857 1.00 . A A . 69 LEU HG 1 1 13 24278 1 1 69 LEU N N 15.206 -0.187 20.144 1.00 . A A . 69 LEU N 1 1 13 24279 1 1 69 LEU O O 14.494 -1.466 17.669 1.00 . A A . 69 LEU O 1 1 13 24280 1 1 70 HIS C C 11.256 -3.253 17.200 1.00 . A A . 70 HIS C 1 1 13 24281 1 1 70 HIS CA C 12.634 -3.590 17.815 1.00 . A A . 70 HIS CA 1 1 13 24282 1 1 70 HIS CB C 12.591 -4.991 18.457 1.00 . A A . 70 HIS CB 1 1 13 24283 1 1 70 HIS CD2 C 15.141 -5.028 18.902 1.00 . A A . 70 HIS CD2 1 1 13 24284 1 1 70 HIS CE1 C 15.455 -7.199 19.031 1.00 . A A . 70 HIS CE1 1 1 13 24285 1 1 70 HIS CG C 13.925 -5.638 18.738 1.00 . A A . 70 HIS CG 1 1 13 24286 1 1 70 HIS H H 12.358 -2.598 19.678 1.00 . A A . 70 HIS H 1 1 13 24287 1 1 70 HIS HA H 13.401 -3.598 17.041 1.00 . A A . 70 HIS HA 1 1 13 24288 1 1 70 HIS HB2 H 12.020 -4.949 19.387 1.00 . A A . 70 HIS HB2 1 1 13 24289 1 1 70 HIS HB3 H 12.054 -5.655 17.778 1.00 . A A . 70 HIS HB3 1 1 13 24290 1 1 70 HIS HD1 H 13.442 -7.724 18.757 1.00 . A A . 70 HIS HD1 1 1 13 24291 1 1 70 HIS HD2 H 15.330 -3.963 18.864 1.00 . A A . 70 HIS HD2 1 1 13 24292 1 1 70 HIS HE1 H 15.925 -8.173 19.117 1.00 . A A . 70 HIS HE1 1 1 13 24293 1 1 70 HIS N N 12.916 -2.577 18.837 1.00 . A A . 70 HIS N 1 1 13 24294 1 1 70 HIS ND1 N 14.142 -6.996 18.833 1.00 . A A . 70 HIS ND1 1 1 13 24295 1 1 70 HIS NE2 N 16.109 -6.025 19.077 1.00 . A A . 70 HIS NE2 1 1 13 24296 1 1 70 HIS O O 10.229 -3.505 17.840 1.00 . A A . 70 HIS O 1 1 13 24297 1 1 71 PRO C C 9.339 -3.473 14.480 1.00 . A A . 71 PRO C 1 1 13 24298 1 1 71 PRO CA C 9.943 -2.324 15.324 1.00 . A A . 71 PRO CA 1 1 13 24299 1 1 71 PRO CB C 10.351 -1.149 14.433 1.00 . A A . 71 PRO CB 1 1 13 24300 1 1 71 PRO CD C 12.334 -2.293 15.152 1.00 . A A . 71 PRO CD 1 1 13 24301 1 1 71 PRO CG C 11.752 -1.530 13.964 1.00 . A A . 71 PRO CG 1 1 13 24302 1 1 71 PRO HA H 9.215 -1.985 16.061 1.00 . A A . 71 PRO HA 1 1 13 24303 1 1 71 PRO HB2 H 9.681 -1.024 13.590 1.00 . A A . 71 PRO HB2 1 1 13 24304 1 1 71 PRO HB3 H 10.394 -0.238 15.032 1.00 . A A . 71 PRO HB3 1 1 13 24305 1 1 71 PRO HD2 H 12.901 -3.158 14.807 1.00 . A A . 71 PRO HD2 1 1 13 24306 1 1 71 PRO HD3 H 12.975 -1.619 15.719 1.00 . A A . 71 PRO HD3 1 1 13 24307 1 1 71 PRO HG2 H 11.671 -2.189 13.107 1.00 . A A . 71 PRO HG2 1 1 13 24308 1 1 71 PRO HG3 H 12.354 -0.656 13.714 1.00 . A A . 71 PRO HG3 1 1 13 24309 1 1 71 PRO N N 11.198 -2.696 15.975 1.00 . A A . 71 PRO N 1 1 13 24310 1 1 71 PRO O O 10.057 -4.402 14.098 1.00 . A A . 71 PRO O 1 1 13 24311 1 1 72 PRO C C 7.795 -4.277 11.809 1.00 . A A . 72 PRO C 1 1 13 24312 1 1 72 PRO CA C 7.371 -4.412 13.290 1.00 . A A . 72 PRO CA 1 1 13 24313 1 1 72 PRO CB C 5.876 -4.131 13.462 1.00 . A A . 72 PRO CB 1 1 13 24314 1 1 72 PRO CD C 7.084 -2.395 14.556 1.00 . A A . 72 PRO CD 1 1 13 24315 1 1 72 PRO CG C 5.839 -2.624 13.705 1.00 . A A . 72 PRO CG 1 1 13 24316 1 1 72 PRO HA H 7.599 -5.415 13.649 1.00 . A A . 72 PRO HA 1 1 13 24317 1 1 72 PRO HB2 H 5.285 -4.415 12.590 1.00 . A A . 72 PRO HB2 1 1 13 24318 1 1 72 PRO HB3 H 5.524 -4.657 14.349 1.00 . A A . 72 PRO HB3 1 1 13 24319 1 1 72 PRO HD2 H 7.476 -1.392 14.403 1.00 . A A . 72 PRO HD2 1 1 13 24320 1 1 72 PRO HD3 H 6.833 -2.542 15.605 1.00 . A A . 72 PRO HD3 1 1 13 24321 1 1 72 PRO HG2 H 5.943 -2.093 12.758 1.00 . A A . 72 PRO HG2 1 1 13 24322 1 1 72 PRO HG3 H 4.930 -2.317 14.220 1.00 . A A . 72 PRO HG3 1 1 13 24323 1 1 72 PRO N N 8.034 -3.420 14.145 1.00 . A A . 72 PRO N 1 1 13 24324 1 1 72 PRO O O 8.296 -3.220 11.417 1.00 . A A . 72 PRO O 1 1 13 24325 1 1 73 PRO C C 7.638 -4.033 8.731 1.00 . A A . 73 PRO C 1 1 13 24326 1 1 73 PRO CA C 7.952 -5.307 9.535 1.00 . A A . 73 PRO CA 1 1 13 24327 1 1 73 PRO CB C 7.259 -6.536 8.938 1.00 . A A . 73 PRO CB 1 1 13 24328 1 1 73 PRO CD C 6.985 -6.589 11.312 1.00 . A A . 73 PRO CD 1 1 13 24329 1 1 73 PRO CG C 7.220 -7.507 10.114 1.00 . A A . 73 PRO CG 1 1 13 24330 1 1 73 PRO HA H 9.027 -5.472 9.483 1.00 . A A . 73 PRO HA 1 1 13 24331 1 1 73 PRO HB2 H 6.239 -6.291 8.637 1.00 . A A . 73 PRO HB2 1 1 13 24332 1 1 73 PRO HB3 H 7.819 -6.945 8.096 1.00 . A A . 73 PRO HB3 1 1 13 24333 1 1 73 PRO HD2 H 5.913 -6.466 11.472 1.00 . A A . 73 PRO HD2 1 1 13 24334 1 1 73 PRO HD3 H 7.451 -7.021 12.199 1.00 . A A . 73 PRO HD3 1 1 13 24335 1 1 73 PRO HG2 H 6.422 -8.243 10.006 1.00 . A A . 73 PRO HG2 1 1 13 24336 1 1 73 PRO HG3 H 8.188 -8.000 10.215 1.00 . A A . 73 PRO HG3 1 1 13 24337 1 1 73 PRO N N 7.579 -5.303 10.959 1.00 . A A . 73 PRO N 1 1 13 24338 1 1 73 PRO O O 8.482 -3.582 7.953 1.00 . A A . 73 PRO O 1 1 13 24339 1 1 74 HIS C C 7.025 -0.991 8.587 1.00 . A A . 74 HIS C 1 1 13 24340 1 1 74 HIS CA C 6.108 -2.167 8.210 1.00 . A A . 74 HIS CA 1 1 13 24341 1 1 74 HIS CB C 4.611 -1.845 8.385 1.00 . A A . 74 HIS CB 1 1 13 24342 1 1 74 HIS CD2 C 4.082 -0.288 10.358 1.00 . A A . 74 HIS CD2 1 1 13 24343 1 1 74 HIS CE1 C 3.266 -1.755 11.802 1.00 . A A . 74 HIS CE1 1 1 13 24344 1 1 74 HIS CG C 4.162 -1.533 9.793 1.00 . A A . 74 HIS CG 1 1 13 24345 1 1 74 HIS H H 5.805 -3.810 9.573 1.00 . A A . 74 HIS H 1 1 13 24346 1 1 74 HIS HA H 6.275 -2.338 7.145 1.00 . A A . 74 HIS HA 1 1 13 24347 1 1 74 HIS HB2 H 4.364 -0.992 7.750 1.00 . A A . 74 HIS HB2 1 1 13 24348 1 1 74 HIS HB3 H 4.026 -2.689 8.016 1.00 . A A . 74 HIS HB3 1 1 13 24349 1 1 74 HIS HD1 H 3.523 -3.429 10.554 1.00 . A A . 74 HIS HD1 1 1 13 24350 1 1 74 HIS HD2 H 4.355 0.651 9.890 1.00 . A A . 74 HIS HD2 1 1 13 24351 1 1 74 HIS HE1 H 2.802 -2.181 12.683 1.00 . A A . 74 HIS HE1 1 1 13 24352 1 1 74 HIS HE2 H 3.333 0.292 12.277 1.00 . A A . 74 HIS HE2 1 1 13 24353 1 1 74 HIS N N 6.463 -3.411 8.919 1.00 . A A . 74 HIS N 1 1 13 24354 1 1 74 HIS ND1 N 3.650 -2.438 10.706 1.00 . A A . 74 HIS ND1 1 1 13 24355 1 1 74 HIS NE2 N 3.538 -0.449 11.617 1.00 . A A . 74 HIS NE2 1 1 13 24356 1 1 74 HIS O O 7.460 -0.239 7.713 1.00 . A A . 74 HIS O 1 1 13 24357 1 1 75 LEU C C 9.798 -0.259 10.006 1.00 . A A . 75 LEU C 1 1 13 24358 1 1 75 LEU CA C 8.349 0.139 10.342 1.00 . A A . 75 LEU CA 1 1 13 24359 1 1 75 LEU CB C 8.129 0.415 11.841 1.00 . A A . 75 LEU CB 1 1 13 24360 1 1 75 LEU CD1 C 6.654 1.429 13.620 1.00 . A A . 75 LEU CD1 1 1 13 24361 1 1 75 LEU CD2 C 7.416 2.862 11.763 1.00 . A A . 75 LEU CD2 1 1 13 24362 1 1 75 LEU CG C 7.008 1.433 12.133 1.00 . A A . 75 LEU CG 1 1 13 24363 1 1 75 LEU H H 7.057 -1.560 10.525 1.00 . A A . 75 LEU H 1 1 13 24364 1 1 75 LEU HA H 8.168 1.064 9.796 1.00 . A A . 75 LEU HA 1 1 13 24365 1 1 75 LEU HB2 H 7.894 -0.528 12.332 1.00 . A A . 75 LEU HB2 1 1 13 24366 1 1 75 LEU HB3 H 9.055 0.800 12.268 1.00 . A A . 75 LEU HB3 1 1 13 24367 1 1 75 LEU HD11 H 7.537 1.645 14.221 1.00 . A A . 75 LEU HD11 1 1 13 24368 1 1 75 LEU HD12 H 5.888 2.179 13.820 1.00 . A A . 75 LEU HD12 1 1 13 24369 1 1 75 LEU HD13 H 6.251 0.457 13.899 1.00 . A A . 75 LEU HD13 1 1 13 24370 1 1 75 LEU HD21 H 8.303 3.153 12.324 1.00 . A A . 75 LEU HD21 1 1 13 24371 1 1 75 LEU HD22 H 7.622 2.941 10.697 1.00 . A A . 75 LEU HD22 1 1 13 24372 1 1 75 LEU HD23 H 6.603 3.548 12.002 1.00 . A A . 75 LEU HD23 1 1 13 24373 1 1 75 LEU HG H 6.119 1.164 11.568 1.00 . A A . 75 LEU HG 1 1 13 24374 1 1 75 LEU N N 7.396 -0.871 9.867 1.00 . A A . 75 LEU N 1 1 13 24375 1 1 75 LEU O O 10.589 0.624 9.678 1.00 . A A . 75 LEU O 1 1 13 24376 1 1 76 LYS C C 11.674 -1.587 8.044 1.00 . A A . 76 LYS C 1 1 13 24377 1 1 76 LYS CA C 11.473 -2.020 9.499 1.00 . A A . 76 LYS CA 1 1 13 24378 1 1 76 LYS CB C 11.649 -3.549 9.606 1.00 . A A . 76 LYS CB 1 1 13 24379 1 1 76 LYS CD C 12.229 -5.518 11.111 1.00 . A A . 76 LYS CD 1 1 13 24380 1 1 76 LYS CE C 12.452 -5.929 12.570 1.00 . A A . 76 LYS CE 1 1 13 24381 1 1 76 LYS CG C 11.780 -4.052 11.048 1.00 . A A . 76 LYS CG 1 1 13 24382 1 1 76 LYS H H 9.447 -2.247 10.239 1.00 . A A . 76 LYS H 1 1 13 24383 1 1 76 LYS HA H 12.257 -1.532 10.080 1.00 . A A . 76 LYS HA 1 1 13 24384 1 1 76 LYS HB2 H 10.820 -4.057 9.115 1.00 . A A . 76 LYS HB2 1 1 13 24385 1 1 76 LYS HB3 H 12.565 -3.816 9.074 1.00 . A A . 76 LYS HB3 1 1 13 24386 1 1 76 LYS HD2 H 11.469 -6.158 10.660 1.00 . A A . 76 LYS HD2 1 1 13 24387 1 1 76 LYS HD3 H 13.165 -5.632 10.561 1.00 . A A . 76 LYS HD3 1 1 13 24388 1 1 76 LYS HE2 H 13.118 -5.206 13.048 1.00 . A A . 76 LYS HE2 1 1 13 24389 1 1 76 LYS HE3 H 11.494 -5.907 13.096 1.00 . A A . 76 LYS HE3 1 1 13 24390 1 1 76 LYS HG2 H 12.527 -3.452 11.559 1.00 . A A . 76 LYS HG2 1 1 13 24391 1 1 76 LYS HG3 H 10.825 -3.940 11.558 1.00 . A A . 76 LYS HG3 1 1 13 24392 1 1 76 LYS HZ1 H 13.167 -7.524 13.646 1.00 . A A . 76 LYS HZ1 1 1 13 24393 1 1 76 LYS HZ2 H 12.447 -7.958 12.226 1.00 . A A . 76 LYS HZ2 1 1 13 24394 1 1 76 LYS HZ3 H 13.958 -7.288 12.232 1.00 . A A . 76 LYS HZ3 1 1 13 24395 1 1 76 LYS N N 10.148 -1.559 9.979 1.00 . A A . 76 LYS N 1 1 13 24396 1 1 76 LYS NZ N 13.045 -7.277 12.673 1.00 . A A . 76 LYS NZ 1 1 13 24397 1 1 76 LYS O O 12.728 -1.066 7.693 1.00 . A A . 76 LYS O 1 1 13 24398 1 1 77 THR C C 10.833 0.226 5.720 1.00 . A A . 77 THR C 1 1 13 24399 1 1 77 THR CA C 10.651 -1.292 5.810 1.00 . A A . 77 THR CA 1 1 13 24400 1 1 77 THR CB C 9.372 -1.721 5.069 1.00 . A A . 77 THR CB 1 1 13 24401 1 1 77 THR CG2 C 9.428 -1.359 3.583 1.00 . A A . 77 THR CG2 1 1 13 24402 1 1 77 THR H H 9.802 -2.171 7.583 1.00 . A A . 77 THR H 1 1 13 24403 1 1 77 THR HA H 11.499 -1.755 5.307 1.00 . A A . 77 THR HA 1 1 13 24404 1 1 77 THR HB H 8.504 -1.238 5.517 1.00 . A A . 77 THR HB 1 1 13 24405 1 1 77 THR HG1 H 8.975 -3.353 6.058 1.00 . A A . 77 THR HG1 1 1 13 24406 1 1 77 THR HG21 H 8.556 -1.766 3.073 1.00 . A A . 77 THR HG21 1 1 13 24407 1 1 77 THR HG22 H 9.427 -0.276 3.462 1.00 . A A . 77 THR HG22 1 1 13 24408 1 1 77 THR HG23 H 10.336 -1.767 3.135 1.00 . A A . 77 THR HG23 1 1 13 24409 1 1 77 THR N N 10.638 -1.737 7.213 1.00 . A A . 77 THR N 1 1 13 24410 1 1 77 THR O O 11.663 0.692 4.941 1.00 . A A . 77 THR O 1 1 13 24411 1 1 77 THR OG1 O 9.205 -3.123 5.138 1.00 . A A . 77 THR OG1 1 1 13 24412 1 1 78 GLN C C 11.714 2.880 6.970 1.00 . A A . 78 GLN C 1 1 13 24413 1 1 78 GLN CA C 10.283 2.476 6.571 1.00 . A A . 78 GLN CA 1 1 13 24414 1 1 78 GLN CB C 9.226 3.091 7.507 1.00 . A A . 78 GLN CB 1 1 13 24415 1 1 78 GLN CD C 9.062 5.338 6.275 1.00 . A A . 78 GLN CD 1 1 13 24416 1 1 78 GLN CG C 9.278 4.626 7.611 1.00 . A A . 78 GLN CG 1 1 13 24417 1 1 78 GLN H H 9.474 0.590 7.191 1.00 . A A . 78 GLN H 1 1 13 24418 1 1 78 GLN HA H 10.107 2.851 5.562 1.00 . A A . 78 GLN HA 1 1 13 24419 1 1 78 GLN HB2 H 8.234 2.800 7.155 1.00 . A A . 78 GLN HB2 1 1 13 24420 1 1 78 GLN HB3 H 9.359 2.683 8.508 1.00 . A A . 78 GLN HB3 1 1 13 24421 1 1 78 GLN HE21 H 11.031 5.290 5.810 1.00 . A A . 78 GLN HE21 1 1 13 24422 1 1 78 GLN HE22 H 9.960 6.057 4.636 1.00 . A A . 78 GLN HE22 1 1 13 24423 1 1 78 GLN HG2 H 8.500 4.949 8.303 1.00 . A A . 78 GLN HG2 1 1 13 24424 1 1 78 GLN HG3 H 10.233 4.934 8.037 1.00 . A A . 78 GLN HG3 1 1 13 24425 1 1 78 GLN N N 10.124 1.014 6.541 1.00 . A A . 78 GLN N 1 1 13 24426 1 1 78 GLN NE2 N 10.108 5.585 5.514 1.00 . A A . 78 GLN NE2 1 1 13 24427 1 1 78 GLN O O 12.269 3.828 6.408 1.00 . A A . 78 GLN O 1 1 13 24428 1 1 78 GLN OE1 O 7.950 5.675 5.889 1.00 . A A . 78 GLN OE1 1 1 13 24429 1 1 79 LEU C C 14.686 2.033 7.198 1.00 . A A . 79 LEU C 1 1 13 24430 1 1 79 LEU CA C 13.707 2.356 8.342 1.00 . A A . 79 LEU CA 1 1 13 24431 1 1 79 LEU CB C 13.939 1.502 9.605 1.00 . A A . 79 LEU CB 1 1 13 24432 1 1 79 LEU CD1 C 16.496 1.614 9.845 1.00 . A A . 79 LEU CD1 1 1 13 24433 1 1 79 LEU CD2 C 15.059 3.321 10.964 1.00 . A A . 79 LEU CD2 1 1 13 24434 1 1 79 LEU CG C 15.137 1.871 10.495 1.00 . A A . 79 LEU CG 1 1 13 24435 1 1 79 LEU H H 11.806 1.389 8.332 1.00 . A A . 79 LEU H 1 1 13 24436 1 1 79 LEU HA H 13.819 3.410 8.592 1.00 . A A . 79 LEU HA 1 1 13 24437 1 1 79 LEU HB2 H 13.053 1.581 10.237 1.00 . A A . 79 LEU HB2 1 1 13 24438 1 1 79 LEU HB3 H 14.031 0.455 9.318 1.00 . A A . 79 LEU HB3 1 1 13 24439 1 1 79 LEU HD11 H 17.277 1.711 10.596 1.00 . A A . 79 LEU HD11 1 1 13 24440 1 1 79 LEU HD12 H 16.528 0.614 9.418 1.00 . A A . 79 LEU HD12 1 1 13 24441 1 1 79 LEU HD13 H 16.694 2.345 9.067 1.00 . A A . 79 LEU HD13 1 1 13 24442 1 1 79 LEU HD21 H 14.071 3.530 11.360 1.00 . A A . 79 LEU HD21 1 1 13 24443 1 1 79 LEU HD22 H 15.791 3.483 11.749 1.00 . A A . 79 LEU HD22 1 1 13 24444 1 1 79 LEU HD23 H 15.266 4.001 10.141 1.00 . A A . 79 LEU HD23 1 1 13 24445 1 1 79 LEU HG H 15.076 1.239 11.380 1.00 . A A . 79 LEU HG 1 1 13 24446 1 1 79 LEU N N 12.326 2.147 7.904 1.00 . A A . 79 LEU N 1 1 13 24447 1 1 79 LEU O O 15.576 2.826 6.906 1.00 . A A . 79 LEU O 1 1 13 24448 1 1 80 GLU C C 15.198 1.607 4.201 1.00 . A A . 80 GLU C 1 1 13 24449 1 1 80 GLU CA C 15.322 0.561 5.324 1.00 . A A . 80 GLU CA 1 1 13 24450 1 1 80 GLU CB C 14.957 -0.840 4.812 1.00 . A A . 80 GLU CB 1 1 13 24451 1 1 80 GLU CD C 14.925 -3.315 5.304 1.00 . A A . 80 GLU CD 1 1 13 24452 1 1 80 GLU CG C 15.441 -1.945 5.762 1.00 . A A . 80 GLU CG 1 1 13 24453 1 1 80 GLU H H 13.731 0.299 6.749 1.00 . A A . 80 GLU H 1 1 13 24454 1 1 80 GLU HA H 16.372 0.553 5.625 1.00 . A A . 80 GLU HA 1 1 13 24455 1 1 80 GLU HB2 H 13.877 -0.910 4.684 1.00 . A A . 80 GLU HB2 1 1 13 24456 1 1 80 GLU HB3 H 15.429 -0.997 3.843 1.00 . A A . 80 GLU HB3 1 1 13 24457 1 1 80 GLU HG2 H 16.533 -1.944 5.777 1.00 . A A . 80 GLU HG2 1 1 13 24458 1 1 80 GLU HG3 H 15.096 -1.748 6.777 1.00 . A A . 80 GLU HG3 1 1 13 24459 1 1 80 GLU N N 14.497 0.915 6.490 1.00 . A A . 80 GLU N 1 1 13 24460 1 1 80 GLU O O 16.187 1.909 3.536 1.00 . A A . 80 GLU O 1 1 13 24461 1 1 80 GLU OE1 O 13.797 -3.687 5.707 1.00 . A A . 80 GLU OE1 1 1 13 24462 1 1 80 GLU OE2 O 15.654 -3.990 4.539 1.00 . A A . 80 GLU OE2 1 1 13 24463 1 1 81 ILE C C 14.607 4.534 3.478 1.00 . A A . 81 ILE C 1 1 13 24464 1 1 81 ILE CA C 13.807 3.295 3.031 1.00 . A A . 81 ILE CA 1 1 13 24465 1 1 81 ILE CB C 12.295 3.590 2.852 1.00 . A A . 81 ILE CB 1 1 13 24466 1 1 81 ILE CD1 C 10.084 2.452 2.128 1.00 . A A . 81 ILE CD1 1 1 13 24467 1 1 81 ILE CG1 C 11.619 2.423 2.093 1.00 . A A . 81 ILE CG1 1 1 13 24468 1 1 81 ILE CG2 C 12.052 4.910 2.095 1.00 . A A . 81 ILE CG2 1 1 13 24469 1 1 81 ILE H H 13.232 1.912 4.578 1.00 . A A . 81 ILE H 1 1 13 24470 1 1 81 ILE HA H 14.209 2.993 2.063 1.00 . A A . 81 ILE HA 1 1 13 24471 1 1 81 ILE HB H 11.839 3.676 3.837 1.00 . A A . 81 ILE HB 1 1 13 24472 1 1 81 ILE HD11 H 9.700 1.544 1.662 1.00 . A A . 81 ILE HD11 1 1 13 24473 1 1 81 ILE HD12 H 9.735 2.495 3.160 1.00 . A A . 81 ILE HD12 1 1 13 24474 1 1 81 ILE HD13 H 9.701 3.309 1.576 1.00 . A A . 81 ILE HD13 1 1 13 24475 1 1 81 ILE HG12 H 11.950 2.425 1.055 1.00 . A A . 81 ILE HG12 1 1 13 24476 1 1 81 ILE HG13 H 11.927 1.477 2.532 1.00 . A A . 81 ILE HG13 1 1 13 24477 1 1 81 ILE HG21 H 10.985 5.085 1.967 1.00 . A A . 81 ILE HG21 1 1 13 24478 1 1 81 ILE HG22 H 12.449 5.756 2.657 1.00 . A A . 81 ILE HG22 1 1 13 24479 1 1 81 ILE HG23 H 12.528 4.873 1.115 1.00 . A A . 81 ILE HG23 1 1 13 24480 1 1 81 ILE N N 14.014 2.202 4.000 1.00 . A A . 81 ILE N 1 1 13 24481 1 1 81 ILE O O 15.341 5.107 2.672 1.00 . A A . 81 ILE O 1 1 13 24482 1 1 82 ASN C C 16.805 5.811 5.151 1.00 . A A . 82 ASN C 1 1 13 24483 1 1 82 ASN CA C 15.290 6.030 5.346 1.00 . A A . 82 ASN CA 1 1 13 24484 1 1 82 ASN CB C 14.882 6.159 6.834 1.00 . A A . 82 ASN CB 1 1 13 24485 1 1 82 ASN CG C 15.571 7.258 7.631 1.00 . A A . 82 ASN CG 1 1 13 24486 1 1 82 ASN H H 13.922 4.382 5.376 1.00 . A A . 82 ASN H 1 1 13 24487 1 1 82 ASN HA H 15.025 6.956 4.831 1.00 . A A . 82 ASN HA 1 1 13 24488 1 1 82 ASN HB2 H 13.812 6.344 6.898 1.00 . A A . 82 ASN HB2 1 1 13 24489 1 1 82 ASN HB3 H 15.083 5.221 7.344 1.00 . A A . 82 ASN HB3 1 1 13 24490 1 1 82 ASN HD21 H 14.788 6.566 9.360 1.00 . A A . 82 ASN HD21 1 1 13 24491 1 1 82 ASN HD22 H 15.835 7.966 9.497 1.00 . A A . 82 ASN HD22 1 1 13 24492 1 1 82 ASN N N 14.524 4.918 4.761 1.00 . A A . 82 ASN N 1 1 13 24493 1 1 82 ASN ND2 N 15.372 7.264 8.930 1.00 . A A . 82 ASN ND2 1 1 13 24494 1 1 82 ASN O O 17.512 6.695 4.667 1.00 . A A . 82 ASN O 1 1 13 24495 1 1 82 ASN OD1 O 16.282 8.113 7.123 1.00 . A A . 82 ASN OD1 1 1 13 24496 1 1 83 GLY C C 19.181 4.246 3.844 1.00 . A A . 83 GLY C 1 1 13 24497 1 1 83 GLY CA C 18.702 4.229 5.296 1.00 . A A . 83 GLY CA 1 1 13 24498 1 1 83 GLY H H 16.660 3.913 5.837 1.00 . A A . 83 GLY H 1 1 13 24499 1 1 83 GLY HA2 H 19.326 4.916 5.859 1.00 . A A . 83 GLY HA2 1 1 13 24500 1 1 83 GLY HA3 H 18.846 3.231 5.700 1.00 . A A . 83 GLY HA3 1 1 13 24501 1 1 83 GLY N N 17.300 4.608 5.462 1.00 . A A . 83 GLY N 1 1 13 24502 1 1 83 GLY O O 20.175 4.907 3.541 1.00 . A A . 83 GLY O 1 1 13 24503 1 1 84 ARG C C 18.830 5.023 0.915 1.00 . A A . 84 ARG C 1 1 13 24504 1 1 84 ARG CA C 18.827 3.602 1.484 1.00 . A A . 84 ARG CA 1 1 13 24505 1 1 84 ARG CB C 17.900 2.659 0.701 1.00 . A A . 84 ARG CB 1 1 13 24506 1 1 84 ARG CD C 17.255 0.209 0.365 1.00 . A A . 84 ARG CD 1 1 13 24507 1 1 84 ARG CG C 18.252 1.188 0.992 1.00 . A A . 84 ARG CG 1 1 13 24508 1 1 84 ARG CZ C 14.874 -0.438 0.739 1.00 . A A . 84 ARG CZ 1 1 13 24509 1 1 84 ARG H H 17.645 3.076 3.216 1.00 . A A . 84 ARG H 1 1 13 24510 1 1 84 ARG HA H 19.852 3.246 1.371 1.00 . A A . 84 ARG HA 1 1 13 24511 1 1 84 ARG HB2 H 16.861 2.866 0.968 1.00 . A A . 84 ARG HB2 1 1 13 24512 1 1 84 ARG HB3 H 18.022 2.837 -0.369 1.00 . A A . 84 ARG HB3 1 1 13 24513 1 1 84 ARG HD2 H 17.146 0.437 -0.697 1.00 . A A . 84 ARG HD2 1 1 13 24514 1 1 84 ARG HD3 H 17.658 -0.800 0.467 1.00 . A A . 84 ARG HD3 1 1 13 24515 1 1 84 ARG HE H 15.874 0.912 1.819 1.00 . A A . 84 ARG HE 1 1 13 24516 1 1 84 ARG HG2 H 19.244 0.980 0.590 1.00 . A A . 84 ARG HG2 1 1 13 24517 1 1 84 ARG HG3 H 18.277 1.013 2.067 1.00 . A A . 84 ARG HG3 1 1 13 24518 1 1 84 ARG HH11 H 14.015 -1.830 -0.422 1.00 . A A . 84 ARG HH11 1 1 13 24519 1 1 84 ARG HH12 H 15.687 -1.451 -0.782 1.00 . A A . 84 ARG HH12 1 1 13 24520 1 1 84 ARG HH21 H 13.741 0.389 2.168 1.00 . A A . 84 ARG HH21 1 1 13 24521 1 1 84 ARG HH22 H 12.966 -0.835 1.184 1.00 . A A . 84 ARG HH22 1 1 13 24522 1 1 84 ARG N N 18.473 3.590 2.918 1.00 . A A . 84 ARG N 1 1 13 24523 1 1 84 ARG NE N 15.946 0.276 1.036 1.00 . A A . 84 ARG NE 1 1 13 24524 1 1 84 ARG NH1 N 14.856 -1.311 -0.233 1.00 . A A . 84 ARG NH1 1 1 13 24525 1 1 84 ARG NH2 N 13.775 -0.288 1.425 1.00 . A A . 84 ARG NH2 1 1 13 24526 1 1 84 ARG O O 19.754 5.388 0.191 1.00 . A A . 84 ARG O 1 1 13 24527 1 1 85 ASN C C 19.037 8.047 1.459 1.00 . A A . 85 ASN C 1 1 13 24528 1 1 85 ASN CA C 17.824 7.268 0.901 1.00 . A A . 85 ASN CA 1 1 13 24529 1 1 85 ASN CB C 16.487 7.880 1.347 1.00 . A A . 85 ASN CB 1 1 13 24530 1 1 85 ASN CG C 16.269 9.255 0.742 1.00 . A A . 85 ASN CG 1 1 13 24531 1 1 85 ASN H H 17.142 5.507 1.920 1.00 . A A . 85 ASN H 1 1 13 24532 1 1 85 ASN HA H 17.884 7.318 -0.188 1.00 . A A . 85 ASN HA 1 1 13 24533 1 1 85 ASN HB2 H 15.667 7.232 1.034 1.00 . A A . 85 ASN HB2 1 1 13 24534 1 1 85 ASN HB3 H 16.457 7.961 2.434 1.00 . A A . 85 ASN HB3 1 1 13 24535 1 1 85 ASN HD21 H 15.429 8.472 -0.919 1.00 . A A . 85 ASN HD21 1 1 13 24536 1 1 85 ASN HD22 H 15.546 10.224 -0.869 1.00 . A A . 85 ASN HD22 1 1 13 24537 1 1 85 ASN N N 17.861 5.857 1.298 1.00 . A A . 85 ASN N 1 1 13 24538 1 1 85 ASN ND2 N 15.707 9.315 -0.443 1.00 . A A . 85 ASN ND2 1 1 13 24539 1 1 85 ASN O O 19.582 8.910 0.771 1.00 . A A . 85 ASN O 1 1 13 24540 1 1 85 ASN OD1 O 16.602 10.280 1.321 1.00 . A A . 85 ASN OD1 1 1 13 24541 1 1 86 ASN C C 21.994 7.880 2.588 1.00 . A A . 86 ASN C 1 1 13 24542 1 1 86 ASN CA C 20.687 8.332 3.275 1.00 . A A . 86 ASN CA 1 1 13 24543 1 1 86 ASN CB C 20.694 8.078 4.790 1.00 . A A . 86 ASN CB 1 1 13 24544 1 1 86 ASN CG C 21.457 9.158 5.542 1.00 . A A . 86 ASN CG 1 1 13 24545 1 1 86 ASN H H 19.020 6.996 3.196 1.00 . A A . 86 ASN H 1 1 13 24546 1 1 86 ASN HA H 20.603 9.410 3.115 1.00 . A A . 86 ASN HA 1 1 13 24547 1 1 86 ASN HB2 H 19.675 8.096 5.173 1.00 . A A . 86 ASN HB2 1 1 13 24548 1 1 86 ASN HB3 H 21.114 7.095 5.000 1.00 . A A . 86 ASN HB3 1 1 13 24549 1 1 86 ASN HD21 H 22.685 7.830 6.439 1.00 . A A . 86 ASN HD21 1 1 13 24550 1 1 86 ASN HD22 H 22.894 9.536 6.869 1.00 . A A . 86 ASN HD22 1 1 13 24551 1 1 86 ASN N N 19.501 7.717 2.671 1.00 . A A . 86 ASN N 1 1 13 24552 1 1 86 ASN ND2 N 22.424 8.809 6.353 1.00 . A A . 86 ASN ND2 1 1 13 24553 1 1 86 ASN O O 22.904 8.697 2.447 1.00 . A A . 86 ASN O 1 1 13 24554 1 1 86 ASN OD1 O 21.190 10.343 5.403 1.00 . A A . 86 ASN OD1 1 1 13 24555 1 1 87 LEU C C 23.292 6.957 -0.042 1.00 . A A . 87 LEU C 1 1 13 24556 1 1 87 LEU CA C 23.223 6.163 1.281 1.00 . A A . 87 LEU CA 1 1 13 24557 1 1 87 LEU CB C 23.136 4.651 0.976 1.00 . A A . 87 LEU CB 1 1 13 24558 1 1 87 LEU CD1 C 23.311 2.242 1.653 1.00 . A A . 87 LEU CD1 1 1 13 24559 1 1 87 LEU CD2 C 24.648 3.861 2.894 1.00 . A A . 87 LEU CD2 1 1 13 24560 1 1 87 LEU CG C 23.320 3.685 2.162 1.00 . A A . 87 LEU CG 1 1 13 24561 1 1 87 LEU H H 21.293 6.007 2.233 1.00 . A A . 87 LEU H 1 1 13 24562 1 1 87 LEU HA H 24.148 6.365 1.822 1.00 . A A . 87 LEU HA 1 1 13 24563 1 1 87 LEU HB2 H 22.177 4.440 0.504 1.00 . A A . 87 LEU HB2 1 1 13 24564 1 1 87 LEU HB3 H 23.911 4.422 0.242 1.00 . A A . 87 LEU HB3 1 1 13 24565 1 1 87 LEU HD11 H 22.343 2.011 1.209 1.00 . A A . 87 LEU HD11 1 1 13 24566 1 1 87 LEU HD12 H 24.098 2.100 0.912 1.00 . A A . 87 LEU HD12 1 1 13 24567 1 1 87 LEU HD13 H 23.509 1.561 2.478 1.00 . A A . 87 LEU HD13 1 1 13 24568 1 1 87 LEU HD21 H 25.476 3.761 2.193 1.00 . A A . 87 LEU HD21 1 1 13 24569 1 1 87 LEU HD22 H 24.683 4.836 3.376 1.00 . A A . 87 LEU HD22 1 1 13 24570 1 1 87 LEU HD23 H 24.737 3.088 3.658 1.00 . A A . 87 LEU HD23 1 1 13 24571 1 1 87 LEU HG H 22.505 3.813 2.870 1.00 . A A . 87 LEU HG 1 1 13 24572 1 1 87 LEU N N 22.079 6.632 2.089 1.00 . A A . 87 LEU N 1 1 13 24573 1 1 87 LEU O O 24.373 7.366 -0.468 1.00 . A A . 87 LEU O 1 1 13 24574 1 1 88 ILE C C 22.269 9.534 -1.554 1.00 . A A . 88 ILE C 1 1 13 24575 1 1 88 ILE CA C 21.968 8.049 -1.866 1.00 . A A . 88 ILE CA 1 1 13 24576 1 1 88 ILE CB C 20.546 7.833 -2.451 1.00 . A A . 88 ILE CB 1 1 13 24577 1 1 88 ILE CD1 C 18.955 5.956 -3.267 1.00 . A A . 88 ILE CD1 1 1 13 24578 1 1 88 ILE CG1 C 20.400 6.380 -2.968 1.00 . A A . 88 ILE CG1 1 1 13 24579 1 1 88 ILE CG2 C 20.207 8.823 -3.584 1.00 . A A . 88 ILE CG2 1 1 13 24580 1 1 88 ILE H H 21.290 6.831 -0.236 1.00 . A A . 88 ILE H 1 1 13 24581 1 1 88 ILE HA H 22.694 7.734 -2.613 1.00 . A A . 88 ILE HA 1 1 13 24582 1 1 88 ILE HB H 19.821 7.987 -1.653 1.00 . A A . 88 ILE HB 1 1 13 24583 1 1 88 ILE HD11 H 18.560 6.503 -4.123 1.00 . A A . 88 ILE HD11 1 1 13 24584 1 1 88 ILE HD12 H 18.936 4.891 -3.502 1.00 . A A . 88 ILE HD12 1 1 13 24585 1 1 88 ILE HD13 H 18.326 6.135 -2.394 1.00 . A A . 88 ILE HD13 1 1 13 24586 1 1 88 ILE HG12 H 21.000 6.253 -3.870 1.00 . A A . 88 ILE HG12 1 1 13 24587 1 1 88 ILE HG13 H 20.782 5.684 -2.223 1.00 . A A . 88 ILE HG13 1 1 13 24588 1 1 88 ILE HG21 H 19.212 8.628 -3.982 1.00 . A A . 88 ILE HG21 1 1 13 24589 1 1 88 ILE HG22 H 20.202 9.846 -3.211 1.00 . A A . 88 ILE HG22 1 1 13 24590 1 1 88 ILE HG23 H 20.938 8.736 -4.389 1.00 . A A . 88 ILE HG23 1 1 13 24591 1 1 88 ILE N N 22.129 7.215 -0.656 1.00 . A A . 88 ILE N 1 1 13 24592 1 1 88 ILE O O 22.665 10.298 -2.437 1.00 . A A . 88 ILE O 1 1 13 24593 1 1 89 GLN C C 21.539 12.382 -0.438 1.00 . A A . 89 GLN C 1 1 13 24594 1 1 89 GLN CA C 22.355 11.276 0.265 1.00 . A A . 89 GLN CA 1 1 13 24595 1 1 89 GLN CB C 23.873 11.540 0.352 1.00 . A A . 89 GLN CB 1 1 13 24596 1 1 89 GLN CD C 25.711 12.886 1.456 1.00 . A A . 89 GLN CD 1 1 13 24597 1 1 89 GLN CG C 24.231 12.514 1.485 1.00 . A A . 89 GLN CG 1 1 13 24598 1 1 89 GLN H H 21.803 9.233 0.368 1.00 . A A . 89 GLN H 1 1 13 24599 1 1 89 GLN HA H 21.973 11.240 1.286 1.00 . A A . 89 GLN HA 1 1 13 24600 1 1 89 GLN HB2 H 24.393 10.600 0.546 1.00 . A A . 89 GLN HB2 1 1 13 24601 1 1 89 GLN HB3 H 24.231 11.932 -0.602 1.00 . A A . 89 GLN HB3 1 1 13 24602 1 1 89 GLN HE21 H 26.258 11.308 2.599 1.00 . A A . 89 GLN HE21 1 1 13 24603 1 1 89 GLN HE22 H 27.549 12.380 2.071 1.00 . A A . 89 GLN HE22 1 1 13 24604 1 1 89 GLN HG2 H 23.643 13.424 1.397 1.00 . A A . 89 GLN HG2 1 1 13 24605 1 1 89 GLN HG3 H 23.993 12.051 2.445 1.00 . A A . 89 GLN HG3 1 1 13 24606 1 1 89 GLN N N 22.120 9.935 -0.285 1.00 . A A . 89 GLN N 1 1 13 24607 1 1 89 GLN NE2 N 26.573 12.125 2.097 1.00 . A A . 89 GLN NE2 1 1 13 24608 1 1 89 GLN O O 22.007 13.507 -0.621 1.00 . A A . 89 GLN O 1 1 13 24609 1 1 89 GLN OE1 O 26.120 13.871 0.853 1.00 . A A . 89 GLN OE1 1 1 13 24610 1 1 90 GLN C C 19.155 14.328 -0.817 1.00 . A A . 90 GLN C 1 1 13 24611 1 1 90 GLN CA C 19.372 12.972 -1.530 1.00 . A A . 90 GLN CA 1 1 13 24612 1 1 90 GLN CB C 18.041 12.229 -1.750 1.00 . A A . 90 GLN CB 1 1 13 24613 1 1 90 GLN CD C 15.802 12.185 -2.978 1.00 . A A . 90 GLN CD 1 1 13 24614 1 1 90 GLN CG C 17.090 12.964 -2.713 1.00 . A A . 90 GLN CG 1 1 13 24615 1 1 90 GLN H H 19.981 11.124 -0.630 1.00 . A A . 90 GLN H 1 1 13 24616 1 1 90 GLN HA H 19.803 13.189 -2.508 1.00 . A A . 90 GLN HA 1 1 13 24617 1 1 90 GLN HB2 H 18.252 11.245 -2.170 1.00 . A A . 90 GLN HB2 1 1 13 24618 1 1 90 GLN HB3 H 17.547 12.092 -0.787 1.00 . A A . 90 GLN HB3 1 1 13 24619 1 1 90 GLN HE21 H 15.805 12.611 -4.958 1.00 . A A . 90 GLN HE21 1 1 13 24620 1 1 90 GLN HE22 H 14.475 11.622 -4.368 1.00 . A A . 90 GLN HE22 1 1 13 24621 1 1 90 GLN HG2 H 16.812 13.933 -2.300 1.00 . A A . 90 GLN HG2 1 1 13 24622 1 1 90 GLN HG3 H 17.611 13.132 -3.656 1.00 . A A . 90 GLN HG3 1 1 13 24623 1 1 90 GLN N N 20.297 12.065 -0.828 1.00 . A A . 90 GLN N 1 1 13 24624 1 1 90 GLN NE2 N 15.327 12.139 -4.204 1.00 . A A . 90 GLN NE2 1 1 13 24625 1 1 90 GLN O O 18.908 15.343 -1.472 1.00 . A A . 90 GLN O 1 1 13 24626 1 1 90 GLN OE1 O 15.196 11.600 -2.088 1.00 . A A . 90 GLN OE1 1 1 13 24627 1 1 91 LYS C C 20.194 16.650 1.059 1.00 . A A . 91 LYS C 1 1 13 24628 1 1 91 LYS CA C 19.144 15.563 1.363 1.00 . A A . 91 LYS CA 1 1 13 24629 1 1 91 LYS CB C 19.192 15.113 2.838 1.00 . A A . 91 LYS CB 1 1 13 24630 1 1 91 LYS CD C 18.788 15.689 5.271 1.00 . A A . 91 LYS CD 1 1 13 24631 1 1 91 LYS CE C 18.514 16.796 6.296 1.00 . A A . 91 LYS CE 1 1 13 24632 1 1 91 LYS CG C 18.846 16.232 3.834 1.00 . A A . 91 LYS CG 1 1 13 24633 1 1 91 LYS H H 19.479 13.482 0.978 1.00 . A A . 91 LYS H 1 1 13 24634 1 1 91 LYS HA H 18.167 16.011 1.172 1.00 . A A . 91 LYS HA 1 1 13 24635 1 1 91 LYS HB2 H 18.472 14.304 2.976 1.00 . A A . 91 LYS HB2 1 1 13 24636 1 1 91 LYS HB3 H 20.187 14.726 3.066 1.00 . A A . 91 LYS HB3 1 1 13 24637 1 1 91 LYS HD2 H 18.012 14.925 5.345 1.00 . A A . 91 LYS HD2 1 1 13 24638 1 1 91 LYS HD3 H 19.747 15.227 5.513 1.00 . A A . 91 LYS HD3 1 1 13 24639 1 1 91 LYS HE2 H 18.619 16.377 7.300 1.00 . A A . 91 LYS HE2 1 1 13 24640 1 1 91 LYS HE3 H 19.262 17.584 6.178 1.00 . A A . 91 LYS HE3 1 1 13 24641 1 1 91 LYS HG2 H 19.606 17.012 3.786 1.00 . A A . 91 LYS HG2 1 1 13 24642 1 1 91 LYS HG3 H 17.879 16.660 3.566 1.00 . A A . 91 LYS HG3 1 1 13 24643 1 1 91 LYS HZ1 H 17.052 17.771 5.227 1.00 . A A . 91 LYS HZ1 1 1 13 24644 1 1 91 LYS HZ2 H 16.463 16.642 6.270 1.00 . A A . 91 LYS HZ2 1 1 13 24645 1 1 91 LYS HZ3 H 17.007 18.086 6.841 1.00 . A A . 91 LYS HZ3 1 1 13 24646 1 1 91 LYS N N 19.275 14.359 0.519 1.00 . A A . 91 LYS N 1 1 13 24647 1 1 91 LYS NZ N 17.157 17.366 6.147 1.00 . A A . 91 LYS NZ 1 1 13 24648 1 1 91 LYS O O 19.922 17.836 1.254 1.00 . A A . 91 LYS O 1 1 13 24649 1 1 92 ASN C C 22.094 18.097 -0.976 1.00 . A A . 92 ASN C 1 1 13 24650 1 1 92 ASN CA C 22.467 17.191 0.217 1.00 . A A . 92 ASN CA 1 1 13 24651 1 1 92 ASN CB C 23.746 16.364 -0.029 1.00 . A A . 92 ASN CB 1 1 13 24652 1 1 92 ASN CG C 25.004 17.201 -0.219 1.00 . A A . 92 ASN CG 1 1 13 24653 1 1 92 ASN H H 21.522 15.284 0.396 1.00 . A A . 92 ASN H 1 1 13 24654 1 1 92 ASN HA H 22.649 17.851 1.068 1.00 . A A . 92 ASN HA 1 1 13 24655 1 1 92 ASN HB2 H 23.908 15.717 0.833 1.00 . A A . 92 ASN HB2 1 1 13 24656 1 1 92 ASN HB3 H 23.618 15.731 -0.908 1.00 . A A . 92 ASN HB3 1 1 13 24657 1 1 92 ASN HD21 H 26.191 15.620 0.202 1.00 . A A . 92 ASN HD21 1 1 13 24658 1 1 92 ASN HD22 H 27.006 17.143 -0.171 1.00 . A A . 92 ASN HD22 1 1 13 24659 1 1 92 ASN N N 21.378 16.271 0.567 1.00 . A A . 92 ASN N 1 1 13 24660 1 1 92 ASN ND2 N 26.162 16.606 -0.052 1.00 . A A . 92 ASN ND2 1 1 13 24661 1 1 92 ASN O O 21.855 17.625 -2.097 1.00 . A A . 92 ASN O 1 1 13 24662 1 1 92 ASN OD1 O 24.974 18.393 -0.501 1.00 . A A . 92 ASN OD1 1 1 13 24663 2 2 1 G C1' C 31.728 -7.375 29.568 1.00 . B B . 95 G C1' 1 1 13 24664 2 2 1 G C2 C 28.571 -9.764 27.718 1.00 . B B . 95 G C2 1 1 13 24665 2 2 1 G C2' C 32.351 -6.019 29.241 1.00 . B B . 95 G C2' 1 1 13 24666 2 2 1 G C3' C 32.745 -5.467 30.618 1.00 . B B . 95 G C3' 1 1 13 24667 2 2 1 G C4 C 29.355 -8.147 29.074 1.00 . B B . 95 G C4 1 1 13 24668 2 2 1 G C4' C 33.036 -6.762 31.397 1.00 . B B . 95 G C4' 1 1 13 24669 2 2 1 G C5 C 28.101 -7.799 29.531 1.00 . B B . 95 G C5 1 1 13 24670 2 2 1 G C5' C 32.691 -6.708 32.893 1.00 . B B . 95 G C5' 1 1 13 24671 2 2 1 G C6 C 26.961 -8.516 29.015 1.00 . B B . 95 G C6 1 1 13 24672 2 2 1 G C8 C 29.482 -6.512 30.519 1.00 . B B . 95 G C8 1 1 13 24673 2 2 1 G H1 H 26.542 -10.013 27.688 1.00 . B B . 95 G H1 1 1 13 24674 2 2 1 G H1' H 31.952 -8.067 28.752 1.00 . B B . 95 G H1' 1 1 13 24675 2 2 1 G H2' H 31.635 -5.356 28.752 1.00 . B B . 95 G H2' 1 1 13 24676 2 2 1 G H21 H 27.988 -11.268 26.493 1.00 . B B . 95 G H21 1 1 13 24677 2 2 1 G H22 H 29.706 -10.911 26.562 1.00 . B B . 95 G H22 1 1 13 24678 2 2 1 G H3' H 31.892 -4.938 31.042 1.00 . B B . 95 G H3' 1 1 13 24679 2 2 1 G H4' H 34.104 -6.969 31.301 1.00 . B B . 95 G H4' 1 1 13 24680 2 2 1 G H5' H 32.823 -7.706 33.318 1.00 . B B . 95 G H5' 1 1 13 24681 2 2 1 G H5'' H 33.383 -6.030 33.392 1.00 . B B . 95 G H5'' 1 1 13 24682 2 2 1 G H8 H 29.906 -5.750 31.156 1.00 . B B . 95 G H8 1 1 13 24683 2 2 1 G HO2' H 34.091 -5.493 28.516 1.00 . B B . 95 G HO2' 1 1 13 24684 2 2 1 G N1 N 27.295 -9.494 28.096 1.00 . B B . 95 G N1 1 1 13 24685 2 2 1 G N2 N 28.759 -10.734 26.862 1.00 . B B . 95 G N2 1 1 13 24686 2 2 1 G N3 N 29.652 -9.126 28.164 1.00 . B B . 95 G N3 1 1 13 24687 2 2 1 G N7 N 28.198 -6.756 30.460 1.00 . B B . 95 G N7 1 1 13 24688 2 2 1 G N9 N 30.252 -7.328 29.726 1.00 . B B . 95 G N9 1 1 13 24689 2 2 1 G O2' O 33.486 -6.251 28.406 1.00 . B B . 95 G O2' 1 1 13 24690 2 2 1 G O3' O 33.868 -4.603 30.476 1.00 . B B . 95 G O3' 1 1 13 24691 2 2 1 G O4' O 32.333 -7.836 30.772 1.00 . B B . 95 G O4' 1 1 13 24692 2 2 1 G O5' O 31.352 -6.270 33.086 1.00 . B B . 95 G O5' 1 1 13 24693 2 2 1 G O6 O 25.766 -8.379 29.286 1.00 . B B . 95 G O6 1 1 13 24694 2 2 1 G OP1 O 29.273 -5.782 34.366 1.00 . B B . 95 G OP1 1 1 13 24695 2 2 1 G OP2 O 31.562 -5.097 35.284 1.00 . B B . 95 G OP2 1 1 13 24696 2 2 1 G P P 30.713 -6.080 34.567 1.00 . B B . 95 G P 1 1 13 24697 2 2 2 U C1' C 29.243 -1.219 30.418 1.00 . B B . 96 U C1' 1 1 13 24698 2 2 2 U C2 C 28.661 -3.138 31.939 1.00 . B B . 96 U C2 1 1 13 24699 2 2 2 U C2' C 30.130 -0.369 31.329 1.00 . B B . 96 U C2' 1 1 13 24700 2 2 2 U C3' C 31.243 0.042 30.354 1.00 . B B . 96 U C3' 1 1 13 24701 2 2 2 U C4 C 26.320 -3.658 32.457 1.00 . B B . 96 U C4 1 1 13 24702 2 2 2 U C4' C 31.301 -1.181 29.419 1.00 . B B . 96 U C4' 1 1 13 24703 2 2 2 U C5 C 25.962 -2.494 31.677 1.00 . B B . 96 U C5 1 1 13 24704 2 2 2 U C5' C 32.592 -1.996 29.568 1.00 . B B . 96 U C5' 1 1 13 24705 2 2 2 U C6 C 26.905 -1.730 31.063 1.00 . B B . 96 U C6 1 1 13 24706 2 2 2 U H1' H 28.721 -0.545 29.735 1.00 . B B . 96 U H1' 1 1 13 24707 2 2 2 U H2' H 30.561 -0.997 32.112 1.00 . B B . 96 U H2' 1 1 13 24708 2 2 2 U H3 H 27.965 -4.682 33.085 1.00 . B B . 96 U H3 1 1 13 24709 2 2 2 U H3' H 32.180 0.188 30.897 1.00 . B B . 96 U H3' 1 1 13 24710 2 2 2 U H4' H 31.231 -0.836 28.394 1.00 . B B . 96 U H4' 1 1 13 24711 2 2 2 U H5 H 24.916 -2.239 31.590 1.00 . B B . 96 U H5 1 1 13 24712 2 2 2 U H5' H 32.532 -2.868 28.913 1.00 . B B . 96 U H5' 1 1 13 24713 2 2 2 U H5'' H 33.437 -1.382 29.253 1.00 . B B . 96 U H5'' 1 1 13 24714 2 2 2 U H6 H 26.602 -0.863 30.486 1.00 . B B . 96 U H6 1 1 13 24715 2 2 2 U HO2' H 29.480 1.475 31.258 1.00 . B B . 96 U HO2' 1 1 13 24716 2 2 2 U N1 N 28.244 -2.047 31.155 1.00 . B B . 96 U N1 1 1 13 24717 2 2 2 U N3 N 27.671 -3.896 32.532 1.00 . B B . 96 U N3 1 1 13 24718 2 2 2 U O2 O 29.834 -3.448 32.146 1.00 . B B . 96 U O2 1 1 13 24719 2 2 2 U O2' O 29.442 0.740 31.902 1.00 . B B . 96 U O2' 1 1 13 24720 2 2 2 U O3' O 30.854 1.223 29.654 1.00 . B B . 96 U O3' 1 1 13 24721 2 2 2 U O4 O 25.531 -4.398 33.040 1.00 . B B . 96 U O4 1 1 13 24722 2 2 2 U O4' O 30.163 -1.992 29.670 1.00 . B B . 96 U O4' 1 1 13 24723 2 2 2 U O5' O 32.772 -2.404 30.917 1.00 . B B . 96 U O5' 1 1 13 24724 2 2 2 U OP1 O 35.271 -2.585 30.934 1.00 . B B . 96 U OP1 1 1 13 24725 2 2 2 U OP2 O 33.868 -3.644 32.799 1.00 . B B . 96 U OP2 1 1 13 24726 2 2 2 U P P 34.043 -3.281 31.376 1.00 . B B . 96 U P 1 1 13 24727 2 2 3 C C1' C 30.425 -1.633 25.544 1.00 . B B . 97 C C1' 1 1 13 24728 2 2 3 C C2 C 29.841 -3.628 26.940 1.00 . B B . 97 C C2 1 1 13 24729 2 2 3 C C2' C 29.991 -0.230 25.131 1.00 . B B . 97 C C2' 1 1 13 24730 2 2 3 C C3' C 31.281 0.410 24.623 1.00 . B B . 97 C C3' 1 1 13 24731 2 2 3 C C4 C 27.875 -3.777 28.118 1.00 . B B . 97 C C4 1 1 13 24732 2 2 3 C C4' C 32.316 -0.283 25.530 1.00 . B B . 97 C C4' 1 1 13 24733 2 2 3 C C5 C 27.408 -2.538 27.606 1.00 . B B . 97 C C5 1 1 13 24734 2 2 3 C C5' C 32.818 0.634 26.659 1.00 . B B . 97 C C5' 1 1 13 24735 2 2 3 C C6 C 28.232 -1.856 26.776 1.00 . B B . 97 C C6 1 1 13 24736 2 2 3 C H1' H 30.541 -2.224 24.633 1.00 . B B . 97 C H1' 1 1 13 24737 2 2 3 C H2' H 29.644 0.329 26.003 1.00 . B B . 97 C H2' 1 1 13 24738 2 2 3 C H3' H 31.249 1.484 24.800 1.00 . B B . 97 C H3' 1 1 13 24739 2 2 3 C H4' H 33.171 -0.602 24.934 1.00 . B B . 97 C H4' 1 1 13 24740 2 2 3 C H41 H 27.488 -5.319 29.313 1.00 . B B . 97 C H41 1 1 13 24741 2 2 3 C H42 H 26.163 -4.171 29.078 1.00 . B B . 97 C H42 1 1 13 24742 2 2 3 C H5 H 26.436 -2.138 27.847 1.00 . B B . 97 C H5 1 1 13 24743 2 2 3 C H5' H 33.389 0.030 27.366 1.00 . B B . 97 C H5' 1 1 13 24744 2 2 3 C H5'' H 33.481 1.392 26.237 1.00 . B B . 97 C H5'' 1 1 13 24745 2 2 3 C H6 H 27.887 -0.920 26.353 1.00 . B B . 97 C H6 1 1 13 24746 2 2 3 C HO2' H 29.440 -0.334 23.273 1.00 . B B . 97 C HO2' 1 1 13 24747 2 2 3 C N1 N 29.482 -2.350 26.469 1.00 . B B . 97 C N1 1 1 13 24748 2 2 3 C N3 N 29.039 -4.307 27.801 1.00 . B B . 97 C N3 1 1 13 24749 2 2 3 C N4 N 27.118 -4.463 28.924 1.00 . B B . 97 C N4 1 1 13 24750 2 2 3 C O2 O 30.875 -4.188 26.569 1.00 . B B . 97 C O2 1 1 13 24751 2 2 3 C O2' O 28.989 -0.299 24.136 1.00 . B B . 97 C O2' 1 1 13 24752 2 2 3 C O3' O 31.442 0.115 23.238 1.00 . B B . 97 C O3' 1 1 13 24753 2 2 3 C O4' O 31.710 -1.435 26.112 1.00 . B B . 97 C O4' 1 1 13 24754 2 2 3 C O5' O 31.726 1.274 27.312 1.00 . B B . 97 C O5' 1 1 13 24755 2 2 3 C OP1 O 33.250 1.867 29.235 1.00 . B B . 97 C OP1 1 1 13 24756 2 2 3 C OP2 O 31.325 3.417 28.540 1.00 . B B . 97 C OP2 1 1 13 24757 2 2 3 C P P 31.876 2.056 28.718 1.00 . B B . 97 C P 1 1 13 24758 2 2 4 U C1' C 33.216 5.373 20.560 1.00 . B B . 98 U C1' 1 1 13 24759 2 2 4 U C2 C 35.070 5.718 18.935 1.00 . B B . 98 U C2 1 1 13 24760 2 2 4 U C2' C 31.916 4.818 19.981 1.00 . B B . 98 U C2' 1 1 13 24761 2 2 4 U C3' C 30.946 4.961 21.166 1.00 . B B . 98 U C3' 1 1 13 24762 2 2 4 U C4 C 36.517 3.865 18.237 1.00 . B B . 98 U C4 1 1 13 24763 2 2 4 U C4' C 31.896 4.750 22.358 1.00 . B B . 98 U C4' 1 1 13 24764 2 2 4 U C5 C 35.825 3.049 19.209 1.00 . B B . 98 U C5 1 1 13 24765 2 2 4 U C5' C 31.819 3.351 22.986 1.00 . B B . 98 U C5' 1 1 13 24766 2 2 4 U C6 C 34.807 3.548 19.961 1.00 . B B . 98 U C6 1 1 13 24767 2 2 4 U H1' H 33.169 6.463 20.497 1.00 . B B . 98 U H1' 1 1 13 24768 2 2 4 U H2' H 32.038 3.755 19.765 1.00 . B B . 98 U H2' 1 1 13 24769 2 2 4 U H3 H 36.554 5.770 17.523 1.00 . B B . 98 U H3 1 1 13 24770 2 2 4 U H3' H 30.181 4.187 21.140 1.00 . B B . 98 U H3' 1 1 13 24771 2 2 4 U H4' H 31.646 5.477 23.134 1.00 . B B . 98 U H4' 1 1 13 24772 2 2 4 U H5 H 36.126 2.018 19.324 1.00 . B B . 98 U H5 1 1 13 24773 2 2 4 U H5' H 32.643 3.261 23.697 1.00 . B B . 98 U H5' 1 1 13 24774 2 2 4 U H5'' H 30.882 3.265 23.539 1.00 . B B . 98 U H5'' 1 1 13 24775 2 2 4 U H6 H 34.297 2.916 20.679 1.00 . B B . 98 U H6 1 1 13 24776 2 2 4 U HO2' H 30.637 5.331 18.562 1.00 . B B . 98 U HO2' 1 1 13 24777 2 2 4 U N1 N 34.407 4.861 19.826 1.00 . B B . 98 U N1 1 1 13 24778 2 2 4 U N3 N 36.088 5.169 18.179 1.00 . B B . 98 U N3 1 1 13 24779 2 2 4 U O2 O 34.800 6.914 18.801 1.00 . B B . 98 U O2 1 1 13 24780 2 2 4 U O2' O 31.563 5.521 18.795 1.00 . B B . 98 U O2' 1 1 13 24781 2 2 4 U O3' O 30.366 6.253 21.302 1.00 . B B . 98 U O3' 1 1 13 24782 2 2 4 U O4 O 37.404 3.472 17.484 1.00 . B B . 98 U O4 1 1 13 24783 2 2 4 U O4' O 33.232 4.990 21.927 1.00 . B B . 98 U O4' 1 1 13 24784 2 2 4 U O5' O 31.885 2.321 22.005 1.00 . B B . 98 U O5' 1 1 13 24785 2 2 4 U OP1 O 32.586 0.139 21.023 1.00 . B B . 98 U OP1 1 1 13 24786 2 2 4 U OP2 O 33.765 1.059 23.093 1.00 . B B . 98 U OP2 1 1 13 24787 2 2 4 U P P 32.527 0.862 22.309 1.00 . B B . 98 U P 1 1 13 24788 2 2 5 C C1' C 24.225 6.039 23.354 1.00 . B B . 99 C C1' 1 1 13 24789 2 2 5 C C2 C 23.440 7.837 21.748 1.00 . B B . 99 C C2 1 1 13 24790 2 2 5 C C2' C 24.479 4.871 22.410 1.00 . B B . 99 C C2' 1 1 13 24791 2 2 5 C C3' C 25.835 4.341 22.893 1.00 . B B . 99 C C3' 1 1 13 24792 2 2 5 C C4 C 21.276 8.623 21.845 1.00 . B B . 99 C C4 1 1 13 24793 2 2 5 C C4' C 26.460 5.569 23.591 1.00 . B B . 99 C C4' 1 1 13 24794 2 2 5 C C5 C 20.937 7.738 22.903 1.00 . B B . 99 C C5 1 1 13 24795 2 2 5 C C5' C 27.815 6.033 23.022 1.00 . B B . 99 C C5' 1 1 13 24796 2 2 5 C C6 C 21.917 6.922 23.366 1.00 . B B . 99 C C6 1 1 13 24797 2 2 5 C H1' H 23.890 5.625 24.311 1.00 . B B . 99 C H1' 1 1 13 24798 2 2 5 C H2' H 24.579 5.233 21.385 1.00 . B B . 99 C H2' 1 1 13 24799 2 2 5 C H3' H 26.401 4.021 22.021 1.00 . B B . 99 C H3' 1 1 13 24800 2 2 5 C H4' H 26.608 5.322 24.644 1.00 . B B . 99 C H4' 1 1 13 24801 2 2 5 C H41 H 20.668 10.047 20.607 1.00 . B B . 99 C H41 1 1 13 24802 2 2 5 C H42 H 19.451 9.442 21.729 1.00 . B B . 99 C H42 1 1 13 24803 2 2 5 C H5 H 19.950 7.699 23.334 1.00 . B B . 99 C H5 1 1 13 24804 2 2 5 C H5' H 27.935 7.095 23.246 1.00 . B B . 99 C H5' 1 1 13 24805 2 2 5 C H5'' H 28.618 5.488 23.521 1.00 . B B . 99 C H5'' 1 1 13 24806 2 2 5 C H6 H 21.708 6.228 24.171 1.00 . B B . 99 C H6 1 1 13 24807 2 2 5 C HO2' H 23.773 3.218 23.116 1.00 . B B . 99 C HO2' 1 1 13 24808 2 2 5 C N1 N 23.180 6.970 22.828 1.00 . B B . 99 C N1 1 1 13 24809 2 2 5 C N3 N 22.469 8.672 21.291 1.00 . B B . 99 C N3 1 1 13 24810 2 2 5 C N4 N 20.384 9.441 21.357 1.00 . B B . 99 C N4 1 1 13 24811 2 2 5 C O2 O 24.527 7.879 21.167 1.00 . B B . 99 C O2 1 1 13 24812 2 2 5 C O2' O 23.448 3.900 22.501 1.00 . B B . 99 C O2' 1 1 13 24813 2 2 5 C O3' O 25.637 3.254 23.795 1.00 . B B . 99 C O3' 1 1 13 24814 2 2 5 C O4' O 25.504 6.624 23.535 1.00 . B B . 99 C O4' 1 1 13 24815 2 2 5 C O5' O 27.907 5.809 21.622 1.00 . B B . 99 C O5' 1 1 13 24816 2 2 5 C OP1 O 28.818 6.043 19.317 1.00 . B B . 99 C OP1 1 1 13 24817 2 2 5 C OP2 O 28.698 8.074 20.880 1.00 . B B . 99 C OP2 1 1 13 24818 2 2 5 C P P 28.925 6.626 20.673 1.00 . B B . 99 C P 1 1 13 24819 2 2 6 G C1' C 27.663 -0.522 20.359 1.00 . B B . 100 G C1' 1 1 13 24820 2 2 6 G C2 C 29.872 -3.720 22.334 1.00 . B B . 100 G C2 1 1 13 24821 2 2 6 G C2' C 26.607 0.522 19.995 1.00 . B B . 100 G C2' 1 1 13 24822 2 2 6 G C3' C 27.405 1.804 19.749 1.00 . B B . 100 G C3' 1 1 13 24823 2 2 6 G C4 C 28.066 -2.415 22.003 1.00 . B B . 100 G C4 1 1 13 24824 2 2 6 G C4' C 28.630 1.582 20.646 1.00 . B B . 100 G C4' 1 1 13 24825 2 2 6 G C5 C 27.371 -2.950 23.067 1.00 . B B . 100 G C5 1 1 13 24826 2 2 6 G C5' C 28.446 2.133 22.069 1.00 . B B . 100 G C5' 1 1 13 24827 2 2 6 G C6 C 28.021 -3.966 23.854 1.00 . B B . 100 G C6 1 1 13 24828 2 2 6 G C8 C 26.089 -1.495 22.184 1.00 . B B . 100 G C8 1 1 13 24829 2 2 6 G H1 H 29.770 -5.024 23.902 1.00 . B B . 100 G H1 1 1 13 24830 2 2 6 G H1' H 27.828 -1.145 19.481 1.00 . B B . 100 G H1' 1 1 13 24831 2 2 6 G H2' H 25.967 0.716 20.853 1.00 . B B . 100 G H2' 1 1 13 24832 2 2 6 G H21 H 31.512 -4.879 22.535 1.00 . B B . 100 G H21 1 1 13 24833 2 2 6 G H22 H 31.498 -3.735 21.198 1.00 . B B . 100 G H22 1 1 13 24834 2 2 6 G H3' H 26.820 2.622 20.176 1.00 . B B . 100 G H3' 1 1 13 24835 2 2 6 G H4' H 29.496 2.091 20.228 1.00 . B B . 100 G H4' 1 1 13 24836 2 2 6 G H5' H 29.299 1.822 22.670 1.00 . B B . 100 G H5' 1 1 13 24837 2 2 6 G H5'' H 28.455 3.220 22.016 1.00 . B B . 100 G H5'' 1 1 13 24838 2 2 6 G H8 H 25.230 -0.865 21.974 1.00 . B B . 100 G H8 1 1 13 24839 2 2 6 G HO2' H 25.142 0.777 18.732 1.00 . B B . 100 G HO2' 1 1 13 24840 2 2 6 G N1 N 29.293 -4.277 23.422 1.00 . B B . 100 G N1 1 1 13 24841 2 2 6 G N2 N 31.058 -4.154 22.002 1.00 . B B . 100 G N2 1 1 13 24842 2 2 6 G N3 N 29.310 -2.789 21.569 1.00 . B B . 100 G N3 1 1 13 24843 2 2 6 G N7 N 26.092 -2.386 23.140 1.00 . B B . 100 G N7 1 1 13 24844 2 2 6 G N9 N 27.271 -1.416 21.481 1.00 . B B . 100 G N9 1 1 13 24845 2 2 6 G O2' O 25.805 0.090 18.917 1.00 . B B . 100 G O2' 1 1 13 24846 2 2 6 G O3' O 27.659 2.157 18.380 1.00 . B B . 100 G O3' 1 1 13 24847 2 2 6 G O4' O 28.867 0.179 20.664 1.00 . B B . 100 G O4' 1 1 13 24848 2 2 6 G O5' O 27.243 1.711 22.696 1.00 . B B . 100 G O5' 1 1 13 24849 2 2 6 G O6 O 27.606 -4.589 24.826 1.00 . B B . 100 G O6 1 1 13 24850 2 2 6 G OP1 O 26.234 1.115 24.920 1.00 . B B . 100 G OP1 1 1 13 24851 2 2 6 G OP2 O 27.950 3.017 24.738 1.00 . B B . 100 G OP2 1 1 13 24852 2 2 6 G P P 26.831 2.235 24.163 1.00 . B B . 100 G P 1 1 13 24853 2 2 7 C C1' C 25.354 -2.496 16.178 1.00 . B B . 101 C C1' 1 1 13 24854 2 2 7 C C2 C 22.990 -1.836 16.572 1.00 . B B . 101 C C2 1 1 13 24855 2 2 7 C C2' C 25.740 -2.569 14.703 1.00 . B B . 101 C C2' 1 1 13 24856 2 2 7 C C3' C 27.071 -1.810 14.626 1.00 . B B . 101 C C3' 1 1 13 24857 2 2 7 C C4 C 22.319 0.351 16.376 1.00 . B B . 101 C C4 1 1 13 24858 2 2 7 C C4' C 27.636 -2.069 16.035 1.00 . B B . 101 C C4' 1 1 13 24859 2 2 7 C C5 C 23.648 0.817 16.222 1.00 . B B . 101 C C5 1 1 13 24860 2 2 7 C C5' C 28.587 -1.009 16.619 1.00 . B B . 101 C C5' 1 1 13 24861 2 2 7 C C6 C 24.629 -0.114 16.232 1.00 . B B . 101 C C6 1 1 13 24862 2 2 7 C H1' H 24.949 -3.469 16.469 1.00 . B B . 101 C H1' 1 1 13 24863 2 2 7 C H2' H 24.994 -2.095 14.060 1.00 . B B . 101 C H2' 1 1 13 24864 2 2 7 C H3' H 26.872 -0.747 14.476 1.00 . B B . 101 C H3' 1 1 13 24865 2 2 7 C H4' H 28.168 -3.019 15.996 1.00 . B B . 101 C H4' 1 1 13 24866 2 2 7 C H41 H 20.392 0.797 16.274 1.00 . B B . 101 C H41 1 1 13 24867 2 2 7 C H42 H 21.506 2.157 16.143 1.00 . B B . 101 C H42 1 1 13 24868 2 2 7 C H5 H 23.890 1.859 16.093 1.00 . B B . 101 C H5 1 1 13 24869 2 2 7 C H5' H 28.787 -1.278 17.656 1.00 . B B . 101 C H5' 1 1 13 24870 2 2 7 C H5'' H 29.536 -1.050 16.085 1.00 . B B . 101 C H5'' 1 1 13 24871 2 2 7 C H6 H 25.663 0.187 16.129 1.00 . B B . 101 C H6 1 1 13 24872 2 2 7 C HO2' H 26.496 -4.002 13.623 1.00 . B B . 101 C HO2' 1 1 13 24873 2 2 7 C N1 N 24.326 -1.444 16.395 1.00 . B B . 101 C N1 1 1 13 24874 2 2 7 C N3 N 22.000 -0.912 16.544 1.00 . B B . 101 C N3 1 1 13 24875 2 2 7 C N4 N 21.330 1.180 16.258 1.00 . B B . 101 C N4 1 1 13 24876 2 2 7 C O2 O 22.671 -3.021 16.675 1.00 . B B . 101 C O2 1 1 13 24877 2 2 7 C O2' O 25.882 -3.947 14.377 1.00 . B B . 101 C O2' 1 1 13 24878 2 2 7 C O3' O 27.800 -2.369 13.537 1.00 . B B . 101 C O3' 1 1 13 24879 2 2 7 C O4' O 26.534 -2.230 16.920 1.00 . B B . 101 C O4' 1 1 13 24880 2 2 7 C O5' O 28.071 0.319 16.553 1.00 . B B . 101 C O5' 1 1 13 24881 2 2 7 C OP1 O 29.934 1.024 18.095 1.00 . B B . 101 C OP1 1 1 13 24882 2 2 7 C OP2 O 28.986 2.622 16.365 1.00 . B B . 101 C OP2 1 1 13 24883 2 2 7 C P P 28.767 1.549 17.354 1.00 . B B . 101 C P 1 1 13 24884 2 2 8 U C1' C 25.515 2.828 11.586 1.00 . B B . 102 U C1' 1 1 13 24885 2 2 8 U C2 C 25.183 4.838 12.990 1.00 . B B . 102 U C2 1 1 13 24886 2 2 8 U C2' C 26.629 3.248 10.628 1.00 . B B . 102 U C2' 1 1 13 24887 2 2 8 U C3' C 27.430 1.965 10.345 1.00 . B B . 102 U C3' 1 1 13 24888 2 2 8 U C4 C 25.553 4.810 15.410 1.00 . B B . 102 U C4 1 1 13 24889 2 2 8 U C4' C 26.391 0.877 10.673 1.00 . B B . 102 U C4' 1 1 13 24890 2 2 8 U C5 C 26.045 3.460 15.242 1.00 . B B . 102 U C5 1 1 13 24891 2 2 8 U C5' C 26.948 -0.469 11.170 1.00 . B B . 102 U C5' 1 1 13 24892 2 2 8 U C6 C 26.071 2.849 14.027 1.00 . B B . 102 U C6 1 1 13 24893 2 2 8 U H1' H 24.566 3.127 11.138 1.00 . B B . 102 U H1' 1 1 13 24894 2 2 8 U H2' H 27.279 4.006 11.066 1.00 . B B . 102 U H2' 1 1 13 24895 2 2 8 U H3 H 24.821 6.356 14.311 1.00 . B B . 102 U H3 1 1 13 24896 2 2 8 U H3' H 28.271 1.910 11.034 1.00 . B B . 102 U H3' 1 1 13 24897 2 2 8 U H4' H 25.794 0.707 9.777 1.00 . B B . 102 U H4' 1 1 13 24898 2 2 8 U H5 H 26.384 2.937 16.120 1.00 . B B . 102 U H5 1 1 13 24899 2 2 8 U H5' H 26.131 -1.055 11.596 1.00 . B B . 102 U H5' 1 1 13 24900 2 2 8 U H5'' H 27.348 -1.024 10.326 1.00 . B B . 102 U H5'' 1 1 13 24901 2 2 8 U H6 H 26.444 1.837 13.931 1.00 . B B . 102 U H6 1 1 13 24902 2 2 8 U HO2' H 26.498 3.403 8.702 1.00 . B B . 102 U HO2' 1 1 13 24903 2 2 8 U N1 N 25.615 3.507 12.906 1.00 . B B . 102 U N1 1 1 13 24904 2 2 8 U N3 N 25.148 5.412 14.244 1.00 . B B . 102 U N3 1 1 13 24905 2 2 8 U O2 O 24.861 5.514 12.014 1.00 . B B . 102 U O2 1 1 13 24906 2 2 8 U O2' O 25.990 3.752 9.460 1.00 . B B . 102 U O2' 1 1 13 24907 2 2 8 U O3' O 27.881 2.070 8.997 1.00 . B B . 102 U O3' 1 1 13 24908 2 2 8 U O4 O 25.487 5.423 16.469 1.00 . B B . 102 U O4 1 1 13 24909 2 2 8 U O4' O 25.543 1.410 11.683 1.00 . B B . 102 U O4' 1 1 13 24910 2 2 8 U O5' O 27.966 -0.295 12.146 1.00 . B B . 102 U O5' 1 1 13 24911 2 2 8 U OP1 O 29.270 -2.353 11.522 1.00 . B B . 102 U OP1 1 1 13 24912 2 2 8 U OP2 O 29.878 -0.982 13.598 1.00 . B B . 102 U OP2 1 1 13 24913 2 2 8 U P P 28.857 -1.529 12.680 1.00 . B B . 102 U P 1 1 13 24914 2 2 9 U C1' C 24.040 0.680 6.351 1.00 . B B . 103 U C1' 1 1 13 24915 2 2 9 U C2 C 24.981 3.047 6.422 1.00 . B B . 103 U C2 1 1 13 24916 2 2 9 U C2' C 24.351 0.034 4.997 1.00 . B B . 103 U C2' 1 1 13 24917 2 2 9 U C3' C 25.866 -0.142 5.090 1.00 . B B . 103 U C3' 1 1 13 24918 2 2 9 U C4 C 23.506 4.966 6.085 1.00 . B B . 103 U C4 1 1 13 24919 2 2 9 U C4' C 25.943 -0.613 6.546 1.00 . B B . 103 U C4' 1 1 13 24920 2 2 9 U C5 C 22.455 4.017 5.822 1.00 . B B . 103 U C5 1 1 13 24921 2 2 9 U C5' C 27.317 -0.692 7.226 1.00 . B B . 103 U C5' 1 1 13 24922 2 2 9 U C6 C 22.658 2.675 5.901 1.00 . B B . 103 U C6 1 1 13 24923 2 2 9 U H1' H 23.078 0.289 6.676 1.00 . B B . 103 U H1' 1 1 13 24924 2 2 9 U H2' H 24.089 0.695 4.182 1.00 . B B . 103 U H2' 1 1 13 24925 2 2 9 U H3 H 25.478 5.020 6.563 1.00 . B B . 103 U H3 1 1 13 24926 2 2 9 U H3' H 26.309 0.844 4.956 1.00 . B B . 103 U H3' 1 1 13 24927 2 2 9 U H4' H 25.531 -1.622 6.572 1.00 . B B . 103 U H4' 1 1 13 24928 2 2 9 U H5 H 21.483 4.403 5.585 1.00 . B B . 103 U H5 1 1 13 24929 2 2 9 U H5' H 27.143 -0.922 8.275 1.00 . B B . 103 U H5' 1 1 13 24930 2 2 9 U H5'' H 27.879 -1.518 6.789 1.00 . B B . 103 U H5'' 1 1 13 24931 2 2 9 U H6 H 21.829 1.997 5.734 1.00 . B B . 103 U H6 1 1 13 24932 2 2 9 U HO2' H 23.866 -1.632 4.064 1.00 . B B . 103 U HO2' 1 1 13 24933 2 2 9 U N1 N 23.896 2.166 6.231 1.00 . B B . 103 U N1 1 1 13 24934 2 2 9 U N3 N 24.715 4.398 6.384 1.00 . B B . 103 U N3 1 1 13 24935 2 2 9 U O2 O 26.152 2.716 6.574 1.00 . B B . 103 U O2 1 1 13 24936 2 2 9 U O2' O 23.643 -1.198 4.908 1.00 . B B . 103 U O2' 1 1 13 24937 2 2 9 U O3' O 26.425 -1.052 4.156 1.00 . B B . 103 U O3' 1 1 13 24938 2 2 9 U O4 O 23.396 6.186 6.046 1.00 . B B . 103 U O4 1 1 13 24939 2 2 9 U O4' O 25.051 0.239 7.257 1.00 . B B . 103 U O4' 1 1 13 24940 2 2 9 U O5' O 28.075 0.498 7.091 1.00 . B B . 103 U O5' 1 1 13 24941 2 2 9 U OP1 O 29.349 0.021 9.227 1.00 . B B . 103 U OP1 1 1 13 24942 2 2 9 U OP2 O 30.012 1.969 7.701 1.00 . B B . 103 U OP2 1 1 13 24943 2 2 9 U P P 28.968 1.107 8.298 1.00 . B B . 103 U P 1 1 13 24944 2 2 10 U C1' C 21.593 -3.064 2.453 1.00 . B B . 104 U C1' 1 1 13 24945 2 2 10 U C2 C 20.168 -2.308 4.331 1.00 . B B . 104 U C2 1 1 13 24946 2 2 10 U C2' C 21.488 -2.866 0.932 1.00 . B B . 104 U C2' 1 1 13 24947 2 2 10 U C3' C 22.927 -2.504 0.533 1.00 . B B . 104 U C3' 1 1 13 24948 2 2 10 U C4 C 19.684 0.056 4.732 1.00 . B B . 104 U C4 1 1 13 24949 2 2 10 U C4' C 23.715 -3.297 1.575 1.00 . B B . 104 U C4' 1 1 13 24950 2 2 10 U C5 C 20.577 0.360 3.635 1.00 . B B . 104 U C5 1 1 13 24951 2 2 10 U C5' C 25.145 -2.798 1.794 1.00 . B B . 104 U C5' 1 1 13 24952 2 2 10 U C6 C 21.193 -0.628 2.933 1.00 . B B . 104 U C6 1 1 13 24953 2 2 10 U H1' H 21.079 -3.997 2.696 1.00 . B B . 104 U H1' 1 1 13 24954 2 2 10 U H2' H 20.793 -2.065 0.669 1.00 . B B . 104 U H2' 1 1 13 24955 2 2 10 U H3 H 18.954 -1.526 5.779 1.00 . B B . 104 U H3 1 1 13 24956 2 2 10 U H3' H 23.110 -1.437 0.684 1.00 . B B . 104 U H3' 1 1 13 24957 2 2 10 U H4' H 23.746 -4.341 1.258 1.00 . B B . 104 U H4' 1 1 13 24958 2 2 10 U H5 H 20.749 1.396 3.378 1.00 . B B . 104 U H5 1 1 13 24959 2 2 10 U H5' H 25.578 -3.347 2.634 1.00 . B B . 104 U H5' 1 1 13 24960 2 2 10 U H5'' H 25.733 -3.009 0.901 1.00 . B B . 104 U H5'' 1 1 13 24961 2 2 10 U H6 H 21.865 -0.367 2.126 1.00 . B B . 104 U H6 1 1 13 24962 2 2 10 U HO2' H 21.324 -4.132 -0.574 1.00 . B B . 104 U HO2' 1 1 13 24963 2 2 10 U N1 N 20.988 -1.957 3.250 1.00 . B B . 104 U N1 1 1 13 24964 2 2 10 U N3 N 19.552 -1.280 5.012 1.00 . B B . 104 U N3 1 1 13 24965 2 2 10 U O2 O 19.963 -3.469 4.694 1.00 . B B . 104 U O2 1 1 13 24966 2 2 10 U O2' O 21.062 -4.106 0.366 1.00 . B B . 104 U O2' 1 1 13 24967 2 2 10 U O3' O 23.214 -2.882 -0.806 1.00 . B B . 104 U O3' 1 1 13 24968 2 2 10 U O4 O 19.071 0.875 5.400 1.00 . B B . 104 U O4 1 1 13 24969 2 2 10 U O4' O 22.970 -3.203 2.780 1.00 . B B . 104 U O4' 1 1 13 24970 2 2 10 U O5' O 25.166 -1.404 2.061 1.00 . B B . 104 U O5' 1 1 13 24971 2 2 10 U OP1 O 27.681 -1.350 2.010 1.00 . B B . 104 U OP1 1 1 13 24972 2 2 10 U OP2 O 26.319 0.782 2.441 1.00 . B B . 104 U OP2 1 1 13 24973 2 2 10 U P P 26.501 -0.677 2.594 1.00 . B B . 104 U P 1 1 13 24974 2 2 11 U C1' C 26.874 1.350 -2.600 1.00 . B B . 105 U C1' 1 1 13 24975 2 2 11 U C2 C 26.737 3.760 -3.197 1.00 . B B . 105 U C2 1 1 13 24976 2 2 11 U C2' C 26.773 0.824 -1.167 1.00 . B B . 105 U C2' 1 1 13 24977 2 2 11 U C3' C 27.076 -0.671 -1.334 1.00 . B B . 105 U C3' 1 1 13 24978 2 2 11 U C4 C 24.578 4.903 -3.410 1.00 . B B . 105 U C4 1 1 13 24979 2 2 11 U C4' C 26.627 -0.926 -2.780 1.00 . B B . 105 U C4' 1 1 13 24980 2 2 11 U C5 C 23.957 3.669 -2.983 1.00 . B B . 105 U C5 1 1 13 24981 2 2 11 U C5' C 25.369 -1.795 -2.859 1.00 . B B . 105 U C5' 1 1 13 24982 2 2 11 U C6 C 24.696 2.561 -2.707 1.00 . B B . 105 U C6 1 1 13 24983 2 2 11 U H1' H 27.928 1.527 -2.831 1.00 . B B . 105 U H1' 1 1 13 24984 2 2 11 U H2' H 25.750 0.934 -0.801 1.00 . B B . 105 U H2' 1 1 13 24985 2 2 11 U H3 H 26.417 5.708 -3.738 1.00 . B B . 105 U H3 1 1 13 24986 2 2 11 U H3' H 26.483 -1.247 -0.620 1.00 . B B . 105 U H3' 1 1 13 24987 2 2 11 U H4' H 27.436 -1.422 -3.302 1.00 . B B . 105 U H4' 1 1 13 24988 2 2 11 U H5 H 22.879 3.635 -2.908 1.00 . B B . 105 U H5 1 1 13 24989 2 2 11 U H5' H 25.116 -1.951 -3.909 1.00 . B B . 105 U H5' 1 1 13 24990 2 2 11 U H5'' H 25.579 -2.763 -2.403 1.00 . B B . 105 U H5'' 1 1 13 24991 2 2 11 U H6 H 24.207 1.635 -2.422 1.00 . B B . 105 U H6 1 1 13 24992 2 2 11 U HO2' H 28.537 1.020 -0.350 1.00 . B B . 105 U HO2' 1 1 13 24993 2 2 11 U N1 N 26.072 2.584 -2.824 1.00 . B B . 105 U N1 1 1 13 24994 2 2 11 U N3 N 25.951 4.864 -3.462 1.00 . B B . 105 U N3 1 1 13 24995 2 2 11 U O2 O 27.961 3.854 -3.314 1.00 . B B . 105 U O2 1 1 13 24996 2 2 11 U O2' O 27.682 1.485 -0.292 1.00 . B B . 105 U O2' 1 1 13 24997 2 2 11 U O3' O 28.468 -0.925 -1.174 1.00 . B B . 105 U O3' 1 1 13 24998 2 2 11 U O4 O 23.984 5.927 -3.728 1.00 . B B . 105 U O4 1 1 13 24999 2 2 11 U O4' O 26.389 0.312 -3.431 1.00 . B B . 105 U O4' 1 1 13 25000 2 2 11 U O5' O 24.287 -1.167 -2.184 1.00 . B B . 105 U O5' 1 1 13 25001 2 2 11 U OP1 O 21.867 -0.904 -1.591 1.00 . B B . 105 U OP1 1 1 13 25002 2 2 11 U OP2 O 22.618 -2.729 -3.237 1.00 . B B . 105 U OP2 1 1 13 25003 2 2 11 U P P 22.865 -1.904 -2.034 1.00 . B B . 105 U P 1 1 13 25004 2 2 12 C C1' C 27.933 -2.556 -6.319 1.00 . B B . 106 C C1' 1 1 13 25005 2 2 12 C C2 C 28.724 -0.231 -5.666 1.00 . B B . 106 C C2 1 1 13 25006 2 2 12 C C2' C 29.299 -3.159 -6.687 1.00 . B B . 106 C C2' 1 1 13 25007 2 2 12 C C3' C 29.814 -3.767 -5.362 1.00 . B B . 106 C C3' 1 1 13 25008 2 2 12 C C4 C 27.610 1.634 -6.421 1.00 . B B . 106 C C4 1 1 13 25009 2 2 12 C C4' C 28.500 -4.020 -4.618 1.00 . B B . 106 C C4' 1 1 13 25010 2 2 12 C C5 C 26.728 0.859 -7.217 1.00 . B B . 106 C C5 1 1 13 25011 2 2 12 C C5' C 28.596 -4.055 -3.083 1.00 . B B . 106 C C5' 1 1 13 25012 2 2 12 C C6 C 26.878 -0.489 -7.181 1.00 . B B . 106 C C6 1 1 13 25013 2 2 12 C H1' H 27.205 -2.975 -7.020 1.00 . B B . 106 C H1' 1 1 13 25014 2 2 12 C H2' H 29.987 -2.393 -7.052 1.00 . B B . 106 C H2' 1 1 13 25015 2 2 12 C H3' H 30.399 -3.030 -4.814 1.00 . B B . 106 C H3' 1 1 13 25016 2 2 12 C H4' H 28.111 -4.980 -4.961 1.00 . B B . 106 C H4' 1 1 13 25017 2 2 12 C H41 H 28.142 3.430 -5.779 1.00 . B B . 106 C H41 1 1 13 25018 2 2 12 C H42 H 26.805 3.399 -6.934 1.00 . B B . 106 C H42 1 1 13 25019 2 2 12 C H5 H 25.953 1.300 -7.825 1.00 . B B . 106 C H5 1 1 13 25020 2 2 12 C H5' H 27.580 -4.124 -2.693 1.00 . B B . 106 C H5' 1 1 13 25021 2 2 12 C H5'' H 29.137 -4.954 -2.780 1.00 . B B . 106 C H5'' 1 1 13 25022 2 2 12 C H6 H 26.217 -1.123 -7.762 1.00 . B B . 106 C H6 1 1 13 25023 2 2 12 C HO2' H 29.895 -4.496 -8.018 1.00 . B B . 106 C HO2' 1 1 13 25024 2 2 12 C N1 N 27.850 -1.062 -6.394 1.00 . B B . 106 C N1 1 1 13 25025 2 2 12 C N3 N 28.577 1.119 -5.695 1.00 . B B . 106 C N3 1 1 13 25026 2 2 12 C N4 N 27.512 2.935 -6.390 1.00 . B B . 106 C N4 1 1 13 25027 2 2 12 C O2 O 29.659 -0.670 -4.999 1.00 . B B . 106 C O2 1 1 13 25028 2 2 12 C O2' O 29.047 -4.136 -7.698 1.00 . B B . 106 C O2' 1 1 13 25029 2 2 12 C O3' O 30.553 -4.975 -5.511 1.00 . B B . 106 C O3' 1 1 13 25030 2 2 12 C O4' O 27.592 -3.009 -5.021 1.00 . B B . 106 C O4' 1 1 13 25031 2 2 12 C O5' O 29.257 -2.908 -2.551 1.00 . B B . 106 C O5' 1 1 13 25032 2 2 12 C OP1 O 28.044 -3.270 -0.371 1.00 . B B . 106 C OP1 1 1 13 25033 2 2 12 C OP2 O 30.409 -2.291 -0.402 1.00 . B B . 106 C OP2 1 1 13 25034 2 2 12 C P P 29.070 -2.420 -1.016 1.00 . B B . 106 C P 1 1 13 25035 2 2 13 C C1' C 33.443 -3.037 -1.250 1.00 . B B . 107 C C1' 1 1 13 25036 2 2 13 C C2 C 32.741 -4.539 0.610 1.00 . B B . 107 C C2 1 1 13 25037 2 2 13 C C2' C 34.935 -3.322 -1.479 1.00 . B B . 107 C C2' 1 1 13 25038 2 2 13 C C3' C 34.969 -3.615 -2.982 1.00 . B B . 107 C C3' 1 1 13 25039 2 2 13 C C4 C 31.447 -6.408 0.261 1.00 . B B . 107 C C4 1 1 13 25040 2 2 13 C C4' C 33.910 -2.638 -3.493 1.00 . B B . 107 C C4' 1 1 13 25041 2 2 13 C C5 C 31.374 -6.168 -1.137 1.00 . B B . 107 C C5 1 1 13 25042 2 2 13 C C5' C 33.322 -3.021 -4.857 1.00 . B B . 107 C C5' 1 1 13 25043 2 2 13 C C6 C 32.024 -5.079 -1.617 1.00 . B B . 107 C C6 1 1 13 25044 2 2 13 C H1' H 33.352 -2.255 -0.492 1.00 . B B . 107 C H1' 1 1 13 25045 2 2 13 C H2' H 35.275 -4.188 -0.905 1.00 . B B . 107 C H2' 1 1 13 25046 2 2 13 C H3' H 34.633 -4.638 -3.153 1.00 . B B . 107 C H3' 1 1 13 25047 2 2 13 C H4' H 34.377 -1.655 -3.580 1.00 . B B . 107 C H4' 1 1 13 25048 2 2 13 C H41 H 30.927 -7.567 1.787 1.00 . B B . 107 C H41 1 1 13 25049 2 2 13 C H42 H 30.333 -8.075 0.206 1.00 . B B . 107 C H42 1 1 13 25050 2 2 13 C H5 H 30.827 -6.810 -1.810 1.00 . B B . 107 C H5 1 1 13 25051 2 2 13 C H5' H 32.491 -2.350 -5.080 1.00 . B B . 107 C H5' 1 1 13 25052 2 2 13 C H5'' H 34.091 -2.887 -5.621 1.00 . B B . 107 C H5'' 1 1 13 25053 2 2 13 C H6 H 31.981 -4.848 -2.673 1.00 . B B . 107 C H6 1 1 13 25054 2 2 13 C HO2' H 36.562 -2.209 -1.520 1.00 . B B . 107 C HO2' 1 1 13 25055 2 2 13 C N1 N 32.723 -4.255 -0.765 1.00 . B B . 107 C N1 1 1 13 25056 2 2 13 C N3 N 32.098 -5.630 1.101 1.00 . B B . 107 C N3 1 1 13 25057 2 2 13 C N4 N 30.848 -7.439 0.792 1.00 . B B . 107 C N4 1 1 13 25058 2 2 13 C O2 O 33.342 -3.821 1.413 1.00 . B B . 107 C O2 1 1 13 25059 2 2 13 C O2' O 35.672 -2.153 -1.125 1.00 . B B . 107 C O2' 1 1 13 25060 2 2 13 C O3' O 36.246 -3.382 -3.559 1.00 . B B . 107 C O3' 1 1 13 25061 2 2 13 C O4' O 32.905 -2.564 -2.485 1.00 . B B . 107 C O4' 1 1 13 25062 2 2 13 C O5' O 32.889 -4.375 -4.864 1.00 . B B . 107 C O5' 1 1 13 25063 2 2 13 C OP1 O 32.151 -4.113 -7.266 1.00 . B B . 107 C OP1 1 1 13 25064 2 2 13 C OP2 O 32.451 -6.432 -6.209 1.00 . B B . 107 C OP2 1 1 13 25065 2 2 13 C P P 32.058 -5.010 -6.092 1.00 . B B . 107 C P 1 1 13 25066 2 2 14 C C1' C 35.566 -4.999 -8.682 1.00 . B B . 108 C C1' 1 1 13 25067 2 2 14 C C2 C 36.021 -3.023 -10.136 1.00 . B B . 108 C C2 1 1 13 25068 2 2 14 C C2' C 36.477 -6.187 -9.028 1.00 . B B . 108 C C2' 1 1 13 25069 2 2 14 C C3' C 36.995 -6.624 -7.650 1.00 . B B . 108 C C3' 1 1 13 25070 2 2 14 C C4 C 37.480 -1.358 -9.509 1.00 . B B . 108 C C4 1 1 13 25071 2 2 14 C C4' C 35.773 -6.312 -6.786 1.00 . B B . 108 C C4' 1 1 13 25072 2 2 14 C C5 C 37.750 -1.983 -8.262 1.00 . B B . 108 C C5 1 1 13 25073 2 2 14 C C5' C 36.087 -6.155 -5.294 1.00 . B B . 108 C C5' 1 1 13 25074 2 2 14 C C6 C 37.115 -3.152 -8.000 1.00 . B B . 108 C C6 1 1 13 25075 2 2 14 C H1' H 34.670 -5.059 -9.309 1.00 . B B . 108 C H1' 1 1 13 25076 2 2 14 C H2' H 37.303 -5.884 -9.678 1.00 . B B . 108 C H2' 1 1 13 25077 2 2 14 C H3' H 37.821 -5.982 -7.347 1.00 . B B . 108 C H3' 1 1 13 25078 2 2 14 C H4' H 35.062 -7.132 -6.907 1.00 . B B . 108 C H4' 1 1 13 25079 2 2 14 C H41 H 37.834 0.176 -10.722 1.00 . B B . 108 C H41 1 1 13 25080 2 2 14 C H42 H 38.698 0.202 -9.184 1.00 . B B . 108 C H42 1 1 13 25081 2 2 14 C H5 H 38.427 -1.562 -7.534 1.00 . B B . 108 C H5 1 1 13 25082 2 2 14 C H5' H 35.160 -5.895 -4.784 1.00 . B B . 108 C H5' 1 1 13 25083 2 2 14 C H5'' H 36.445 -7.109 -4.900 1.00 . B B . 108 C H5'' 1 1 13 25084 2 2 14 C H6 H 37.280 -3.661 -7.059 1.00 . B B . 108 C H6 1 1 13 25085 2 2 14 C HO2' H 36.177 -8.013 -9.717 1.00 . B B . 108 C HO2' 1 1 13 25086 2 2 14 C N1 N 36.247 -3.691 -8.922 1.00 . B B . 108 C N1 1 1 13 25087 2 2 14 C N3 N 36.653 -1.852 -10.408 1.00 . B B . 108 C N3 1 1 13 25088 2 2 14 C N4 N 38.056 -0.231 -9.827 1.00 . B B . 108 C N4 1 1 13 25089 2 2 14 C O2 O 35.253 -3.470 -10.991 1.00 . B B . 108 C O2 1 1 13 25090 2 2 14 C O2' O 35.670 -7.181 -9.658 1.00 . B B . 108 C O2' 1 1 13 25091 2 2 14 C O3' O 37.358 -7.996 -7.584 1.00 . B B . 108 C O3' 1 1 13 25092 2 2 14 C O4' O 35.191 -5.126 -7.315 1.00 . B B . 108 C O4' 1 1 13 25093 2 2 14 C O5' O 37.073 -5.153 -5.081 1.00 . B B . 108 C O5' 1 1 13 25094 2 2 14 C OP1 O 37.072 -5.554 -2.590 1.00 . B B . 108 C OP1 1 1 13 25095 2 2 14 C OP2 O 38.688 -3.865 -3.656 1.00 . B B . 108 C OP2 1 1 13 25096 2 2 14 C P P 37.368 -4.533 -3.621 1.00 . B B . 108 C P 1 1 13 25097 2 2 15 C C1' C 40.854 -6.623 -3.131 1.00 . B B . 109 C C1' 1 1 13 25098 2 2 15 C C2 C 39.084 -8.202 -2.254 1.00 . B B . 109 C C2 1 1 13 25099 2 2 15 C C2' C 42.022 -7.607 -3.330 1.00 . B B . 109 C C2' 1 1 13 25100 2 2 15 C C3' C 41.917 -7.988 -4.820 1.00 . B B . 109 C C3' 1 1 13 25101 2 2 15 C C4 C 38.105 -7.843 -0.202 1.00 . B B . 109 C C4 1 1 13 25102 2 2 15 C C4' C 41.189 -6.768 -5.387 1.00 . B B . 109 C C4' 1 1 13 25103 2 2 15 C C5 C 38.925 -6.713 0.058 1.00 . B B . 109 C C5 1 1 13 25104 2 2 15 C C5' C 40.536 -6.976 -6.761 1.00 . B B . 109 C C5' 1 1 13 25105 2 2 15 C C6 C 39.810 -6.351 -0.904 1.00 . B B . 109 C C6 1 1 13 25106 2 2 15 C H1' H 41.289 -5.666 -2.828 1.00 . B B . 109 C H1' 1 1 13 25107 2 2 15 C H2' H 41.910 -8.499 -2.708 1.00 . B B . 109 C H2' 1 1 13 25108 2 2 15 C H3' H 41.281 -8.870 -4.917 1.00 . B B . 109 C H3' 1 1 13 25109 2 2 15 C H4' H 41.908 -5.952 -5.470 1.00 . B B . 109 C H4' 1 1 13 25110 2 2 15 C H41 H 36.683 -9.061 0.458 1.00 . B B . 109 C H41 1 1 13 25111 2 2 15 C H42 H 37.127 -7.747 1.548 1.00 . B B . 109 C H42 1 1 13 25112 2 2 15 C H5 H 38.860 -6.145 0.974 1.00 . B B . 109 C H5 1 1 13 25113 2 2 15 C H5' H 39.939 -6.094 -6.992 1.00 . B B . 109 C H5' 1 1 13 25114 2 2 15 C H5'' H 41.326 -7.060 -7.510 1.00 . B B . 109 C H5'' 1 1 13 25115 2 2 15 C H6 H 40.455 -5.491 -0.753 1.00 . B B . 109 C H6 1 1 13 25116 2 2 15 C HO2' H 43.971 -7.409 -3.423 1.00 . B B . 109 C HO2' 1 1 13 25117 2 2 15 C N1 N 39.888 -7.060 -2.079 1.00 . B B . 109 C N1 1 1 13 25118 2 2 15 C N3 N 38.190 -8.566 -1.298 1.00 . B B . 109 C N3 1 1 13 25119 2 2 15 C N4 N 37.231 -8.246 0.679 1.00 . B B . 109 C N4 1 1 13 25120 2 2 15 C O2 O 39.166 -8.931 -3.246 1.00 . B B . 109 C O2 1 1 13 25121 2 2 15 C O2' O 43.230 -6.916 -3.020 1.00 . B B . 109 C O2' 1 1 13 25122 2 2 15 C O3' O 43.188 -8.234 -5.426 1.00 . B B . 109 C O3' 1 1 13 25123 2 2 15 C O4' O 40.232 -6.431 -4.394 1.00 . B B . 109 C O4' 1 1 13 25124 2 2 15 C O5' O 39.732 -8.149 -6.796 1.00 . B B . 109 C O5' 1 1 13 25125 2 2 15 C OP1 O 39.239 -7.731 -9.237 1.00 . B B . 109 C OP1 1 1 13 25126 2 2 15 C OP2 O 38.733 -10.001 -8.153 1.00 . B B . 109 C OP2 1 1 13 25127 2 2 15 C P P 38.803 -8.525 -8.065 1.00 . B B . 109 C P 1 1 13 25128 3 3 1 ZN ZN ZN 0.448 4.329 19.525 1.00 . C A . 101 ZN ZN 1 1 13 25129 4 3 1 ZN ZN ZN 18.160 -6.203 19.265 1.00 . D A . 102 ZN ZN 1 1 14 25130 1 1 1 MET C C 40.405 3.293 -6.413 1.00 . A A . 1 MET C 1 1 14 25131 1 1 1 MET CA C 39.489 4.459 -6.841 1.00 . A A . 1 MET CA 1 1 14 25132 1 1 1 MET CB C 38.608 4.088 -8.052 1.00 . A A . 1 MET CB 1 1 14 25133 1 1 1 MET CE C 39.287 5.937 -10.800 1.00 . A A . 1 MET CE 1 1 14 25134 1 1 1 MET CG C 39.365 3.581 -9.293 1.00 . A A . 1 MET CG 1 1 14 25135 1 1 1 MET HA H 38.819 4.644 -6.000 1.00 . A A . 1 MET HA 1 1 14 25136 1 1 1 MET HB2 H 37.923 3.298 -7.740 1.00 . A A . 1 MET HB2 1 1 14 25137 1 1 1 MET HB3 H 37.997 4.948 -8.329 1.00 . A A . 1 MET HB3 1 1 14 25138 1 1 1 MET HE1 H 39.812 6.689 -11.391 1.00 . A A . 1 MET HE1 1 1 14 25139 1 1 1 MET HE2 H 38.567 5.422 -11.437 1.00 . A A . 1 MET HE2 1 1 14 25140 1 1 1 MET HE3 H 38.759 6.433 -9.985 1.00 . A A . 1 MET HE3 1 1 14 25141 1 1 1 MET HG2 H 39.946 2.704 -9.010 1.00 . A A . 1 MET HG2 1 1 14 25142 1 1 1 MET HG3 H 38.625 3.248 -10.022 1.00 . A A . 1 MET HG3 1 1 14 25143 1 1 1 MET N N 40.200 5.717 -7.098 1.00 . A A . 1 MET N 1 1 14 25144 1 1 1 MET O O 39.922 2.195 -6.127 1.00 . A A . 1 MET O 1 1 14 25145 1 1 1 MET SD S 40.483 4.744 -10.136 1.00 . A A . 1 MET SD 1 1 14 25146 1 1 2 ALA C C 42.658 2.079 -4.498 1.00 . A A . 2 ALA C 1 1 14 25147 1 1 2 ALA CA C 42.732 2.521 -5.980 1.00 . A A . 2 ALA CA 1 1 14 25148 1 1 2 ALA CB C 44.114 3.100 -6.309 1.00 . A A . 2 ALA CB 1 1 14 25149 1 1 2 ALA H H 42.041 4.441 -6.618 1.00 . A A . 2 ALA H 1 1 14 25150 1 1 2 ALA HA H 42.584 1.629 -6.591 1.00 . A A . 2 ALA HA 1 1 14 25151 1 1 2 ALA HB1 H 44.300 3.992 -5.709 1.00 . A A . 2 ALA HB1 1 1 14 25152 1 1 2 ALA HB2 H 44.885 2.360 -6.091 1.00 . A A . 2 ALA HB2 1 1 14 25153 1 1 2 ALA HB3 H 44.166 3.360 -7.367 1.00 . A A . 2 ALA HB3 1 1 14 25154 1 1 2 ALA N N 41.723 3.517 -6.366 1.00 . A A . 2 ALA N 1 1 14 25155 1 1 2 ALA O O 43.193 1.024 -4.141 1.00 . A A . 2 ALA O 1 1 14 25156 1 1 3 VAL C C 40.387 3.041 -1.751 1.00 . A A . 3 VAL C 1 1 14 25157 1 1 3 VAL CA C 41.798 2.626 -2.197 1.00 . A A . 3 VAL CA 1 1 14 25158 1 1 3 VAL CB C 42.858 3.363 -1.344 1.00 . A A . 3 VAL CB 1 1 14 25159 1 1 3 VAL CG1 C 44.269 2.805 -1.568 1.00 . A A . 3 VAL CG1 1 1 14 25160 1 1 3 VAL CG2 C 42.892 4.879 -1.585 1.00 . A A . 3 VAL CG2 1 1 14 25161 1 1 3 VAL H H 41.572 3.701 -4.023 1.00 . A A . 3 VAL H 1 1 14 25162 1 1 3 VAL HA H 41.891 1.558 -1.997 1.00 . A A . 3 VAL HA 1 1 14 25163 1 1 3 VAL HB H 42.618 3.200 -0.293 1.00 . A A . 3 VAL HB 1 1 14 25164 1 1 3 VAL HG11 H 44.608 3.020 -2.581 1.00 . A A . 3 VAL HG11 1 1 14 25165 1 1 3 VAL HG12 H 44.960 3.261 -0.860 1.00 . A A . 3 VAL HG12 1 1 14 25166 1 1 3 VAL HG13 H 44.267 1.727 -1.410 1.00 . A A . 3 VAL HG13 1 1 14 25167 1 1 3 VAL HG21 H 41.914 5.316 -1.384 1.00 . A A . 3 VAL HG21 1 1 14 25168 1 1 3 VAL HG22 H 43.617 5.339 -0.912 1.00 . A A . 3 VAL HG22 1 1 14 25169 1 1 3 VAL HG23 H 43.180 5.097 -2.613 1.00 . A A . 3 VAL HG23 1 1 14 25170 1 1 3 VAL N N 41.993 2.866 -3.642 1.00 . A A . 3 VAL N 1 1 14 25171 1 1 3 VAL O O 39.693 3.787 -2.450 1.00 . A A . 3 VAL O 1 1 14 25172 1 1 4 SER C C 38.685 2.776 1.563 1.00 . A A . 4 SER C 1 1 14 25173 1 1 4 SER CA C 38.645 2.848 0.026 1.00 . A A . 4 SER CA 1 1 14 25174 1 1 4 SER CB C 37.596 1.869 -0.528 1.00 . A A . 4 SER CB 1 1 14 25175 1 1 4 SER H H 40.575 1.961 -0.053 1.00 . A A . 4 SER H 1 1 14 25176 1 1 4 SER HA H 38.337 3.858 -0.245 1.00 . A A . 4 SER HA 1 1 14 25177 1 1 4 SER HB2 H 36.617 2.106 -0.107 1.00 . A A . 4 SER HB2 1 1 14 25178 1 1 4 SER HB3 H 37.537 1.988 -1.612 1.00 . A A . 4 SER HB3 1 1 14 25179 1 1 4 SER HG H 37.251 -0.061 -0.619 1.00 . A A . 4 SER HG 1 1 14 25180 1 1 4 SER N N 39.960 2.567 -0.578 1.00 . A A . 4 SER N 1 1 14 25181 1 1 4 SER O O 39.664 2.306 2.154 1.00 . A A . 4 SER O 1 1 14 25182 1 1 4 SER OG O 37.928 0.521 -0.222 1.00 . A A . 4 SER OG 1 1 14 25183 1 1 5 VAL C C 35.997 2.937 4.089 1.00 . A A . 5 VAL C 1 1 14 25184 1 1 5 VAL CA C 37.441 3.275 3.686 1.00 . A A . 5 VAL CA 1 1 14 25185 1 1 5 VAL CB C 37.843 4.643 4.287 1.00 . A A . 5 VAL CB 1 1 14 25186 1 1 5 VAL CG1 C 39.342 4.926 4.132 1.00 . A A . 5 VAL CG1 1 1 14 25187 1 1 5 VAL CG2 C 37.063 5.825 3.696 1.00 . A A . 5 VAL CG2 1 1 14 25188 1 1 5 VAL H H 36.847 3.604 1.667 1.00 . A A . 5 VAL H 1 1 14 25189 1 1 5 VAL HA H 38.080 2.513 4.136 1.00 . A A . 5 VAL HA 1 1 14 25190 1 1 5 VAL HB H 37.639 4.614 5.358 1.00 . A A . 5 VAL HB 1 1 14 25191 1 1 5 VAL HG11 H 39.603 5.834 4.677 1.00 . A A . 5 VAL HG11 1 1 14 25192 1 1 5 VAL HG12 H 39.917 4.095 4.541 1.00 . A A . 5 VAL HG12 1 1 14 25193 1 1 5 VAL HG13 H 39.600 5.060 3.081 1.00 . A A . 5 VAL HG13 1 1 14 25194 1 1 5 VAL HG21 H 35.992 5.682 3.843 1.00 . A A . 5 VAL HG21 1 1 14 25195 1 1 5 VAL HG22 H 37.356 6.747 4.200 1.00 . A A . 5 VAL HG22 1 1 14 25196 1 1 5 VAL HG23 H 37.270 5.927 2.630 1.00 . A A . 5 VAL HG23 1 1 14 25197 1 1 5 VAL N N 37.615 3.245 2.217 1.00 . A A . 5 VAL N 1 1 14 25198 1 1 5 VAL O O 35.076 3.001 3.270 1.00 . A A . 5 VAL O 1 1 14 25199 1 1 6 THR C C 33.498 3.430 5.863 1.00 . A A . 6 THR C 1 1 14 25200 1 1 6 THR CA C 34.470 2.234 5.927 1.00 . A A . 6 THR CA 1 1 14 25201 1 1 6 THR CB C 34.630 1.798 7.398 1.00 . A A . 6 THR CB 1 1 14 25202 1 1 6 THR CG2 C 33.356 1.191 7.991 1.00 . A A . 6 THR CG2 1 1 14 25203 1 1 6 THR H H 36.581 2.532 5.983 1.00 . A A . 6 THR H 1 1 14 25204 1 1 6 THR HA H 34.078 1.387 5.370 1.00 . A A . 6 THR HA 1 1 14 25205 1 1 6 THR HB H 34.925 2.661 7.997 1.00 . A A . 6 THR HB 1 1 14 25206 1 1 6 THR HG1 H 35.783 0.631 8.443 1.00 . A A . 6 THR HG1 1 1 14 25207 1 1 6 THR HG21 H 33.549 0.853 9.010 1.00 . A A . 6 THR HG21 1 1 14 25208 1 1 6 THR HG22 H 32.565 1.939 8.028 1.00 . A A . 6 THR HG22 1 1 14 25209 1 1 6 THR HG23 H 33.028 0.344 7.388 1.00 . A A . 6 THR HG23 1 1 14 25210 1 1 6 THR N N 35.789 2.581 5.360 1.00 . A A . 6 THR N 1 1 14 25211 1 1 6 THR O O 33.913 4.545 6.204 1.00 . A A . 6 THR O 1 1 14 25212 1 1 6 THR OG1 O 35.639 0.811 7.497 1.00 . A A . 6 THR OG1 1 1 14 25213 1 1 7 PRO C C 31.004 5.033 6.765 1.00 . A A . 7 PRO C 1 1 14 25214 1 1 7 PRO CA C 31.215 4.318 5.415 1.00 . A A . 7 PRO CA 1 1 14 25215 1 1 7 PRO CB C 29.907 3.656 4.959 1.00 . A A . 7 PRO CB 1 1 14 25216 1 1 7 PRO CD C 31.631 1.997 4.990 1.00 . A A . 7 PRO CD 1 1 14 25217 1 1 7 PRO CG C 30.359 2.388 4.245 1.00 . A A . 7 PRO CG 1 1 14 25218 1 1 7 PRO HA H 31.520 5.051 4.668 1.00 . A A . 7 PRO HA 1 1 14 25219 1 1 7 PRO HB2 H 29.304 3.384 5.825 1.00 . A A . 7 PRO HB2 1 1 14 25220 1 1 7 PRO HB3 H 29.336 4.306 4.296 1.00 . A A . 7 PRO HB3 1 1 14 25221 1 1 7 PRO HD2 H 31.379 1.370 5.844 1.00 . A A . 7 PRO HD2 1 1 14 25222 1 1 7 PRO HD3 H 32.292 1.462 4.307 1.00 . A A . 7 PRO HD3 1 1 14 25223 1 1 7 PRO HG2 H 29.608 1.600 4.298 1.00 . A A . 7 PRO HG2 1 1 14 25224 1 1 7 PRO HG3 H 30.602 2.620 3.207 1.00 . A A . 7 PRO HG3 1 1 14 25225 1 1 7 PRO N N 32.222 3.247 5.452 1.00 . A A . 7 PRO N 1 1 14 25226 1 1 7 PRO O O 31.391 4.534 7.827 1.00 . A A . 7 PRO O 1 1 14 25227 1 1 8 ILE C C 28.804 6.426 8.675 1.00 . A A . 8 ILE C 1 1 14 25228 1 1 8 ILE CA C 30.023 6.985 7.934 1.00 . A A . 8 ILE CA 1 1 14 25229 1 1 8 ILE CB C 29.866 8.484 7.588 1.00 . A A . 8 ILE CB 1 1 14 25230 1 1 8 ILE CD1 C 29.958 10.890 8.527 1.00 . A A . 8 ILE CD1 1 1 14 25231 1 1 8 ILE CG1 C 29.679 9.409 8.814 1.00 . A A . 8 ILE CG1 1 1 14 25232 1 1 8 ILE CG2 C 28.762 8.733 6.540 1.00 . A A . 8 ILE CG2 1 1 14 25233 1 1 8 ILE H H 30.012 6.532 5.839 1.00 . A A . 8 ILE H 1 1 14 25234 1 1 8 ILE HA H 30.874 6.907 8.613 1.00 . A A . 8 ILE HA 1 1 14 25235 1 1 8 ILE HB H 30.824 8.759 7.176 1.00 . A A . 8 ILE HB 1 1 14 25236 1 1 8 ILE HD11 H 29.221 11.294 7.833 1.00 . A A . 8 ILE HD11 1 1 14 25237 1 1 8 ILE HD12 H 29.899 11.453 9.459 1.00 . A A . 8 ILE HD12 1 1 14 25238 1 1 8 ILE HD13 H 30.959 11.008 8.107 1.00 . A A . 8 ILE HD13 1 1 14 25239 1 1 8 ILE HG12 H 28.657 9.325 9.188 1.00 . A A . 8 ILE HG12 1 1 14 25240 1 1 8 ILE HG13 H 30.367 9.095 9.599 1.00 . A A . 8 ILE HG13 1 1 14 25241 1 1 8 ILE HG21 H 28.925 8.129 5.649 1.00 . A A . 8 ILE HG21 1 1 14 25242 1 1 8 ILE HG22 H 27.785 8.490 6.962 1.00 . A A . 8 ILE HG22 1 1 14 25243 1 1 8 ILE HG23 H 28.762 9.777 6.230 1.00 . A A . 8 ILE HG23 1 1 14 25244 1 1 8 ILE N N 30.339 6.192 6.732 1.00 . A A . 8 ILE N 1 1 14 25245 1 1 8 ILE O O 27.948 5.733 8.121 1.00 . A A . 8 ILE O 1 1 14 25246 1 1 9 ARG C C 26.861 7.569 11.366 1.00 . A A . 9 ARG C 1 1 14 25247 1 1 9 ARG CA C 27.704 6.375 10.918 1.00 . A A . 9 ARG CA 1 1 14 25248 1 1 9 ARG CB C 28.347 5.644 12.111 1.00 . A A . 9 ARG CB 1 1 14 25249 1 1 9 ARG CD C 29.247 3.367 12.821 1.00 . A A . 9 ARG CD 1 1 14 25250 1 1 9 ARG CG C 29.051 4.353 11.664 1.00 . A A . 9 ARG CG 1 1 14 25251 1 1 9 ARG CZ C 31.101 1.869 12.040 1.00 . A A . 9 ARG CZ 1 1 14 25252 1 1 9 ARG H H 29.483 7.413 10.245 1.00 . A A . 9 ARG H 1 1 14 25253 1 1 9 ARG HA H 27.023 5.679 10.425 1.00 . A A . 9 ARG HA 1 1 14 25254 1 1 9 ARG HB2 H 29.067 6.296 12.609 1.00 . A A . 9 ARG HB2 1 1 14 25255 1 1 9 ARG HB3 H 27.567 5.394 12.827 1.00 . A A . 9 ARG HB3 1 1 14 25256 1 1 9 ARG HD2 H 29.873 3.819 13.592 1.00 . A A . 9 ARG HD2 1 1 14 25257 1 1 9 ARG HD3 H 28.267 3.151 13.252 1.00 . A A . 9 ARG HD3 1 1 14 25258 1 1 9 ARG HE H 29.211 1.309 12.293 1.00 . A A . 9 ARG HE 1 1 14 25259 1 1 9 ARG HG2 H 28.445 3.865 10.907 1.00 . A A . 9 ARG HG2 1 1 14 25260 1 1 9 ARG HG3 H 30.016 4.602 11.219 1.00 . A A . 9 ARG HG3 1 1 14 25261 1 1 9 ARG HH11 H 32.434 0.532 11.381 1.00 . A A . 9 ARG HH11 1 1 14 25262 1 1 9 ARG HH12 H 30.790 -0.045 11.519 1.00 . A A . 9 ARG HH12 1 1 14 25263 1 1 9 ARG HH21 H 32.978 2.558 11.878 1.00 . A A . 9 ARG HH21 1 1 14 25264 1 1 9 ARG HH22 H 31.786 3.700 12.464 1.00 . A A . 9 ARG HH22 1 1 14 25265 1 1 9 ARG N N 28.744 6.780 9.957 1.00 . A A . 9 ARG N 1 1 14 25266 1 1 9 ARG NE N 29.836 2.096 12.358 1.00 . A A . 9 ARG NE 1 1 14 25267 1 1 9 ARG NH1 N 31.468 0.693 11.611 1.00 . A A . 9 ARG NH1 1 1 14 25268 1 1 9 ARG NH2 N 32.031 2.783 12.132 1.00 . A A . 9 ARG NH2 1 1 14 25269 1 1 9 ARG O O 27.386 8.646 11.645 1.00 . A A . 9 ARG O 1 1 14 25270 1 1 10 ASP C C 23.277 7.751 12.338 1.00 . A A . 10 ASP C 1 1 14 25271 1 1 10 ASP CA C 24.547 8.387 11.741 1.00 . A A . 10 ASP CA 1 1 14 25272 1 1 10 ASP CB C 24.213 9.117 10.424 1.00 . A A . 10 ASP CB 1 1 14 25273 1 1 10 ASP CG C 23.302 10.340 10.583 1.00 . A A . 10 ASP CG 1 1 14 25274 1 1 10 ASP H H 25.198 6.451 11.149 1.00 . A A . 10 ASP H 1 1 14 25275 1 1 10 ASP HA H 24.963 9.101 12.456 1.00 . A A . 10 ASP HA 1 1 14 25276 1 1 10 ASP HB2 H 25.143 9.453 9.963 1.00 . A A . 10 ASP HB2 1 1 14 25277 1 1 10 ASP HB3 H 23.749 8.402 9.739 1.00 . A A . 10 ASP HB3 1 1 14 25278 1 1 10 ASP N N 25.545 7.369 11.412 1.00 . A A . 10 ASP N 1 1 14 25279 1 1 10 ASP O O 22.654 6.890 11.724 1.00 . A A . 10 ASP O 1 1 14 25280 1 1 10 ASP OD1 O 22.852 10.622 11.718 1.00 . A A . 10 ASP OD1 1 1 14 25281 1 1 10 ASP OD2 O 23.043 10.991 9.544 1.00 . A A . 10 ASP OD2 1 1 14 25282 1 1 11 THR C C 20.329 8.078 13.400 1.00 . A A . 11 THR C 1 1 14 25283 1 1 11 THR CA C 21.604 7.660 14.144 1.00 . A A . 11 THR CA 1 1 14 25284 1 1 11 THR CB C 21.485 8.109 15.610 1.00 . A A . 11 THR CB 1 1 14 25285 1 1 11 THR CG2 C 22.523 7.417 16.495 1.00 . A A . 11 THR CG2 1 1 14 25286 1 1 11 THR H H 23.338 8.912 14.000 1.00 . A A . 11 THR H 1 1 14 25287 1 1 11 THR HA H 21.630 6.570 14.131 1.00 . A A . 11 THR HA 1 1 14 25288 1 1 11 THR HB H 20.491 7.860 15.986 1.00 . A A . 11 THR HB 1 1 14 25289 1 1 11 THR HG1 H 21.552 9.760 16.637 1.00 . A A . 11 THR HG1 1 1 14 25290 1 1 11 THR HG21 H 23.532 7.682 16.177 1.00 . A A . 11 THR HG21 1 1 14 25291 1 1 11 THR HG22 H 22.382 7.721 17.531 1.00 . A A . 11 THR HG22 1 1 14 25292 1 1 11 THR HG23 H 22.400 6.336 16.428 1.00 . A A . 11 THR HG23 1 1 14 25293 1 1 11 THR N N 22.840 8.175 13.522 1.00 . A A . 11 THR N 1 1 14 25294 1 1 11 THR O O 19.310 7.397 13.520 1.00 . A A . 11 THR O 1 1 14 25295 1 1 11 THR OG1 O 21.689 9.504 15.708 1.00 . A A . 11 THR OG1 1 1 14 25296 1 1 12 LYS C C 18.544 8.706 10.911 1.00 . A A . 12 LYS C 1 1 14 25297 1 1 12 LYS CA C 19.210 9.704 11.862 1.00 . A A . 12 LYS CA 1 1 14 25298 1 1 12 LYS CB C 19.634 10.990 11.126 1.00 . A A . 12 LYS CB 1 1 14 25299 1 1 12 LYS CD C 17.304 12.134 11.365 1.00 . A A . 12 LYS CD 1 1 14 25300 1 1 12 LYS CE C 17.735 12.908 12.615 1.00 . A A . 12 LYS CE 1 1 14 25301 1 1 12 LYS CG C 18.490 11.772 10.452 1.00 . A A . 12 LYS CG 1 1 14 25302 1 1 12 LYS H H 21.258 9.635 12.515 1.00 . A A . 12 LYS H 1 1 14 25303 1 1 12 LYS HA H 18.451 9.960 12.602 1.00 . A A . 12 LYS HA 1 1 14 25304 1 1 12 LYS HB2 H 20.134 11.652 11.835 1.00 . A A . 12 LYS HB2 1 1 14 25305 1 1 12 LYS HB3 H 20.358 10.730 10.354 1.00 . A A . 12 LYS HB3 1 1 14 25306 1 1 12 LYS HD2 H 16.603 12.744 10.795 1.00 . A A . 12 LYS HD2 1 1 14 25307 1 1 12 LYS HD3 H 16.784 11.224 11.667 1.00 . A A . 12 LYS HD3 1 1 14 25308 1 1 12 LYS HE2 H 18.460 12.312 13.175 1.00 . A A . 12 LYS HE2 1 1 14 25309 1 1 12 LYS HE3 H 18.220 13.840 12.311 1.00 . A A . 12 LYS HE3 1 1 14 25310 1 1 12 LYS HG2 H 18.905 12.695 10.045 1.00 . A A . 12 LYS HG2 1 1 14 25311 1 1 12 LYS HG3 H 18.111 11.190 9.612 1.00 . A A . 12 LYS HG3 1 1 14 25312 1 1 12 LYS HZ1 H 16.878 13.714 14.302 1.00 . A A . 12 LYS HZ1 1 1 14 25313 1 1 12 LYS HZ2 H 15.903 13.766 12.977 1.00 . A A . 12 LYS HZ2 1 1 14 25314 1 1 12 LYS HZ3 H 16.136 12.343 13.774 1.00 . A A . 12 LYS HZ3 1 1 14 25315 1 1 12 LYS N N 20.367 9.159 12.602 1.00 . A A . 12 LYS N 1 1 14 25316 1 1 12 LYS NZ N 16.575 13.205 13.482 1.00 . A A . 12 LYS NZ 1 1 14 25317 1 1 12 LYS O O 17.327 8.747 10.733 1.00 . A A . 12 LYS O 1 1 14 25318 1 1 13 TRP C C 18.212 5.550 10.192 1.00 . A A . 13 TRP C 1 1 14 25319 1 1 13 TRP CA C 18.777 6.760 9.427 1.00 . A A . 13 TRP CA 1 1 14 25320 1 1 13 TRP CB C 19.829 6.366 8.387 1.00 . A A . 13 TRP CB 1 1 14 25321 1 1 13 TRP CD1 C 22.058 5.454 9.179 1.00 . A A . 13 TRP CD1 1 1 14 25322 1 1 13 TRP CD2 C 20.653 3.828 8.534 1.00 . A A . 13 TRP CD2 1 1 14 25323 1 1 13 TRP CE2 C 21.885 3.197 8.885 1.00 . A A . 13 TRP CE2 1 1 14 25324 1 1 13 TRP CE3 C 19.600 2.986 8.107 1.00 . A A . 13 TRP CE3 1 1 14 25325 1 1 13 TRP CG C 20.802 5.273 8.715 1.00 . A A . 13 TRP CG 1 1 14 25326 1 1 13 TRP CH2 C 20.995 1.000 8.378 1.00 . A A . 13 TRP CH2 1 1 14 25327 1 1 13 TRP CZ2 C 22.058 1.806 8.812 1.00 . A A . 13 TRP CZ2 1 1 14 25328 1 1 13 TRP CZ3 C 19.768 1.590 8.027 1.00 . A A . 13 TRP CZ3 1 1 14 25329 1 1 13 TRP H H 20.309 7.799 10.514 1.00 . A A . 13 TRP H 1 1 14 25330 1 1 13 TRP HA H 17.942 7.189 8.870 1.00 . A A . 13 TRP HA 1 1 14 25331 1 1 13 TRP HB2 H 19.288 6.068 7.496 1.00 . A A . 13 TRP HB2 1 1 14 25332 1 1 13 TRP HB3 H 20.399 7.253 8.116 1.00 . A A . 13 TRP HB3 1 1 14 25333 1 1 13 TRP HD1 H 22.491 6.421 9.420 1.00 . A A . 13 TRP HD1 1 1 14 25334 1 1 13 TRP HE1 H 23.679 4.144 9.570 1.00 . A A . 13 TRP HE1 1 1 14 25335 1 1 13 TRP HE3 H 18.645 3.421 7.852 1.00 . A A . 13 TRP HE3 1 1 14 25336 1 1 13 TRP HH2 H 21.123 -0.072 8.316 1.00 . A A . 13 TRP HH2 1 1 14 25337 1 1 13 TRP HZ2 H 22.999 1.354 9.079 1.00 . A A . 13 TRP HZ2 1 1 14 25338 1 1 13 TRP HZ3 H 18.946 0.966 7.701 1.00 . A A . 13 TRP HZ3 1 1 14 25339 1 1 13 TRP N N 19.318 7.793 10.319 1.00 . A A . 13 TRP N 1 1 14 25340 1 1 13 TRP NE1 N 22.709 4.237 9.263 1.00 . A A . 13 TRP NE1 1 1 14 25341 1 1 13 TRP O O 17.357 4.838 9.667 1.00 . A A . 13 TRP O 1 1 14 25342 1 1 14 LEU C C 17.052 4.741 13.277 1.00 . A A . 14 LEU C 1 1 14 25343 1 1 14 LEU CA C 18.202 4.289 12.349 1.00 . A A . 14 LEU CA 1 1 14 25344 1 1 14 LEU CB C 19.409 3.803 13.182 1.00 . A A . 14 LEU CB 1 1 14 25345 1 1 14 LEU CD1 C 21.805 3.040 13.046 1.00 . A A . 14 LEU CD1 1 1 14 25346 1 1 14 LEU CD2 C 20.051 1.462 12.369 1.00 . A A . 14 LEU CD2 1 1 14 25347 1 1 14 LEU CG C 20.426 2.947 12.396 1.00 . A A . 14 LEU CG 1 1 14 25348 1 1 14 LEU H H 19.321 6.011 11.808 1.00 . A A . 14 LEU H 1 1 14 25349 1 1 14 LEU HA H 17.828 3.449 11.764 1.00 . A A . 14 LEU HA 1 1 14 25350 1 1 14 LEU HB2 H 19.913 4.680 13.588 1.00 . A A . 14 LEU HB2 1 1 14 25351 1 1 14 LEU HB3 H 19.050 3.213 14.025 1.00 . A A . 14 LEU HB3 1 1 14 25352 1 1 14 LEU HD11 H 21.752 2.730 14.087 1.00 . A A . 14 LEU HD11 1 1 14 25353 1 1 14 LEU HD12 H 22.496 2.386 12.517 1.00 . A A . 14 LEU HD12 1 1 14 25354 1 1 14 LEU HD13 H 22.165 4.067 12.983 1.00 . A A . 14 LEU HD13 1 1 14 25355 1 1 14 LEU HD21 H 19.063 1.336 11.932 1.00 . A A . 14 LEU HD21 1 1 14 25356 1 1 14 LEU HD22 H 20.779 0.915 11.772 1.00 . A A . 14 LEU HD22 1 1 14 25357 1 1 14 LEU HD23 H 20.063 1.050 13.379 1.00 . A A . 14 LEU HD23 1 1 14 25358 1 1 14 LEU HG H 20.504 3.315 11.375 1.00 . A A . 14 LEU HG 1 1 14 25359 1 1 14 LEU N N 18.648 5.353 11.443 1.00 . A A . 14 LEU N 1 1 14 25360 1 1 14 LEU O O 16.426 3.890 13.902 1.00 . A A . 14 LEU O 1 1 14 25361 1 1 15 THR C C 14.264 6.386 13.770 1.00 . A A . 15 THR C 1 1 14 25362 1 1 15 THR CA C 15.689 6.514 14.326 1.00 . A A . 15 THR CA 1 1 14 25363 1 1 15 THR CB C 15.873 7.991 14.728 1.00 . A A . 15 THR CB 1 1 14 25364 1 1 15 THR CG2 C 16.834 8.143 15.902 1.00 . A A . 15 THR CG2 1 1 14 25365 1 1 15 THR H H 17.335 6.731 12.958 1.00 . A A . 15 THR H 1 1 14 25366 1 1 15 THR HA H 15.736 5.918 15.231 1.00 . A A . 15 THR HA 1 1 14 25367 1 1 15 THR HB H 14.911 8.393 15.049 1.00 . A A . 15 THR HB 1 1 14 25368 1 1 15 THR HG1 H 15.723 8.729 12.931 1.00 . A A . 15 THR HG1 1 1 14 25369 1 1 15 THR HG21 H 17.804 7.723 15.644 1.00 . A A . 15 THR HG21 1 1 14 25370 1 1 15 THR HG22 H 16.950 9.200 16.142 1.00 . A A . 15 THR HG22 1 1 14 25371 1 1 15 THR HG23 H 16.429 7.630 16.775 1.00 . A A . 15 THR HG23 1 1 14 25372 1 1 15 THR N N 16.752 6.038 13.417 1.00 . A A . 15 THR N 1 1 14 25373 1 1 15 THR O O 14.021 6.556 12.573 1.00 . A A . 15 THR O 1 1 14 25374 1 1 15 THR OG1 O 16.351 8.792 13.670 1.00 . A A . 15 THR OG1 1 1 14 25375 1 1 16 LEU C C 11.136 6.845 15.573 1.00 . A A . 16 LEU C 1 1 14 25376 1 1 16 LEU CA C 11.861 6.074 14.455 1.00 . A A . 16 LEU CA 1 1 14 25377 1 1 16 LEU CB C 11.404 4.602 14.418 1.00 . A A . 16 LEU CB 1 1 14 25378 1 1 16 LEU CD1 C 11.489 2.339 13.330 1.00 . A A . 16 LEU CD1 1 1 14 25379 1 1 16 LEU CD2 C 11.229 4.320 11.882 1.00 . A A . 16 LEU CD2 1 1 14 25380 1 1 16 LEU CG C 11.868 3.812 13.179 1.00 . A A . 16 LEU CG 1 1 14 25381 1 1 16 LEU H H 13.612 6.025 15.646 1.00 . A A . 16 LEU H 1 1 14 25382 1 1 16 LEU HA H 11.604 6.553 13.513 1.00 . A A . 16 LEU HA 1 1 14 25383 1 1 16 LEU HB2 H 11.778 4.106 15.314 1.00 . A A . 16 LEU HB2 1 1 14 25384 1 1 16 LEU HB3 H 10.314 4.572 14.455 1.00 . A A . 16 LEU HB3 1 1 14 25385 1 1 16 LEU HD11 H 10.414 2.242 13.479 1.00 . A A . 16 LEU HD11 1 1 14 25386 1 1 16 LEU HD12 H 11.779 1.784 12.437 1.00 . A A . 16 LEU HD12 1 1 14 25387 1 1 16 LEU HD13 H 12.012 1.917 14.188 1.00 . A A . 16 LEU HD13 1 1 14 25388 1 1 16 LEU HD21 H 11.563 5.335 11.672 1.00 . A A . 16 LEU HD21 1 1 14 25389 1 1 16 LEU HD22 H 11.532 3.687 11.047 1.00 . A A . 16 LEU HD22 1 1 14 25390 1 1 16 LEU HD23 H 10.142 4.304 11.967 1.00 . A A . 16 LEU HD23 1 1 14 25391 1 1 16 LEU HG H 12.951 3.879 13.096 1.00 . A A . 16 LEU HG 1 1 14 25392 1 1 16 LEU N N 13.312 6.150 14.683 1.00 . A A . 16 LEU N 1 1 14 25393 1 1 16 LEU O O 11.551 6.798 16.731 1.00 . A A . 16 LEU O 1 1 14 25394 1 1 17 GLU C C 8.443 7.600 17.157 1.00 . A A . 17 GLU C 1 1 14 25395 1 1 17 GLU CA C 9.307 8.408 16.172 1.00 . A A . 17 GLU CA 1 1 14 25396 1 1 17 GLU CB C 8.407 9.385 15.400 1.00 . A A . 17 GLU CB 1 1 14 25397 1 1 17 GLU CD C 8.272 11.440 13.939 1.00 . A A . 17 GLU CD 1 1 14 25398 1 1 17 GLU CG C 9.206 10.481 14.686 1.00 . A A . 17 GLU CG 1 1 14 25399 1 1 17 GLU H H 9.789 7.578 14.261 1.00 . A A . 17 GLU H 1 1 14 25400 1 1 17 GLU HA H 10.002 8.998 16.768 1.00 . A A . 17 GLU HA 1 1 14 25401 1 1 17 GLU HB2 H 7.817 8.831 14.670 1.00 . A A . 17 GLU HB2 1 1 14 25402 1 1 17 GLU HB3 H 7.726 9.866 16.103 1.00 . A A . 17 GLU HB3 1 1 14 25403 1 1 17 GLU HG2 H 9.782 11.035 15.429 1.00 . A A . 17 GLU HG2 1 1 14 25404 1 1 17 GLU HG3 H 9.907 10.028 13.982 1.00 . A A . 17 GLU HG3 1 1 14 25405 1 1 17 GLU N N 10.076 7.578 15.228 1.00 . A A . 17 GLU N 1 1 14 25406 1 1 17 GLU O O 7.886 6.554 16.818 1.00 . A A . 17 GLU O 1 1 14 25407 1 1 17 GLU OE1 O 7.876 12.467 14.542 1.00 . A A . 17 GLU OE1 1 1 14 25408 1 1 17 GLU OE2 O 7.951 11.150 12.762 1.00 . A A . 17 GLU OE2 1 1 14 25409 1 1 18 VAL C C 6.036 8.084 19.350 1.00 . A A . 18 VAL C 1 1 14 25410 1 1 18 VAL CA C 7.483 7.585 19.469 1.00 . A A . 18 VAL CA 1 1 14 25411 1 1 18 VAL CB C 8.082 7.992 20.832 1.00 . A A . 18 VAL CB 1 1 14 25412 1 1 18 VAL CG1 C 7.250 7.499 22.022 1.00 . A A . 18 VAL CG1 1 1 14 25413 1 1 18 VAL CG2 C 9.494 7.416 20.997 1.00 . A A . 18 VAL CG2 1 1 14 25414 1 1 18 VAL H H 8.772 9.012 18.558 1.00 . A A . 18 VAL H 1 1 14 25415 1 1 18 VAL HA H 7.482 6.499 19.404 1.00 . A A . 18 VAL HA 1 1 14 25416 1 1 18 VAL HB H 8.146 9.079 20.890 1.00 . A A . 18 VAL HB 1 1 14 25417 1 1 18 VAL HG11 H 6.273 7.976 22.016 1.00 . A A . 18 VAL HG11 1 1 14 25418 1 1 18 VAL HG12 H 7.117 6.421 21.962 1.00 . A A . 18 VAL HG12 1 1 14 25419 1 1 18 VAL HG13 H 7.747 7.751 22.958 1.00 . A A . 18 VAL HG13 1 1 14 25420 1 1 18 VAL HG21 H 9.460 6.329 20.923 1.00 . A A . 18 VAL HG21 1 1 14 25421 1 1 18 VAL HG22 H 10.159 7.805 20.227 1.00 . A A . 18 VAL HG22 1 1 14 25422 1 1 18 VAL HG23 H 9.896 7.702 21.968 1.00 . A A . 18 VAL HG23 1 1 14 25423 1 1 18 VAL N N 8.302 8.132 18.374 1.00 . A A . 18 VAL N 1 1 14 25424 1 1 18 VAL O O 5.800 9.252 19.025 1.00 . A A . 18 VAL O 1 1 14 25425 1 1 19 CYS C C 3.238 8.611 20.575 1.00 . A A . 19 CYS C 1 1 14 25426 1 1 19 CYS CA C 3.634 7.515 19.559 1.00 . A A . 19 CYS CA 1 1 14 25427 1 1 19 CYS CB C 2.873 6.200 19.779 1.00 . A A . 19 CYS CB 1 1 14 25428 1 1 19 CYS H H 5.329 6.268 19.888 1.00 . A A . 19 CYS H 1 1 14 25429 1 1 19 CYS HA H 3.412 7.879 18.556 1.00 . A A . 19 CYS HA 1 1 14 25430 1 1 19 CYS HB2 H 3.289 5.433 19.122 1.00 . A A . 19 CYS HB2 1 1 14 25431 1 1 19 CYS HB3 H 3.035 5.870 20.801 1.00 . A A . 19 CYS HB3 1 1 14 25432 1 1 19 CYS N N 5.064 7.208 19.618 1.00 . A A . 19 CYS N 1 1 14 25433 1 1 19 CYS O O 3.519 8.512 21.776 1.00 . A A . 19 CYS O 1 1 14 25434 1 1 19 CYS SG S 1.084 6.340 19.460 1.00 . A A . 19 CYS SG 1 1 14 25435 1 1 20 ARG C C 1.119 10.350 21.998 1.00 . A A . 20 ARG C 1 1 14 25436 1 1 20 ARG CA C 2.124 10.801 20.936 1.00 . A A . 20 ARG CA 1 1 14 25437 1 1 20 ARG CB C 1.528 11.919 20.064 1.00 . A A . 20 ARG CB 1 1 14 25438 1 1 20 ARG CD C 1.990 13.713 18.310 1.00 . A A . 20 ARG CD 1 1 14 25439 1 1 20 ARG CG C 2.584 12.586 19.165 1.00 . A A . 20 ARG CG 1 1 14 25440 1 1 20 ARG CZ C 0.890 15.921 18.688 1.00 . A A . 20 ARG CZ 1 1 14 25441 1 1 20 ARG H H 2.381 9.691 19.106 1.00 . A A . 20 ARG H 1 1 14 25442 1 1 20 ARG HA H 2.981 11.203 21.480 1.00 . A A . 20 ARG HA 1 1 14 25443 1 1 20 ARG HB2 H 0.724 11.513 19.446 1.00 . A A . 20 ARG HB2 1 1 14 25444 1 1 20 ARG HB3 H 1.100 12.676 20.725 1.00 . A A . 20 ARG HB3 1 1 14 25445 1 1 20 ARG HD2 H 2.757 14.059 17.613 1.00 . A A . 20 ARG HD2 1 1 14 25446 1 1 20 ARG HD3 H 1.155 13.314 17.731 1.00 . A A . 20 ARG HD3 1 1 14 25447 1 1 20 ARG HE H 1.736 14.821 20.114 1.00 . A A . 20 ARG HE 1 1 14 25448 1 1 20 ARG HG2 H 3.388 12.989 19.782 1.00 . A A . 20 ARG HG2 1 1 14 25449 1 1 20 ARG HG3 H 3.009 11.839 18.493 1.00 . A A . 20 ARG HG3 1 1 14 25450 1 1 20 ARG HH11 H 0.047 17.673 19.176 1.00 . A A . 20 ARG HH11 1 1 14 25451 1 1 20 ARG HH12 H 0.758 16.771 20.498 1.00 . A A . 20 ARG HH12 1 1 14 25452 1 1 20 ARG HH21 H 0.088 16.922 17.144 1.00 . A A . 20 ARG HH21 1 1 14 25453 1 1 20 ARG HH22 H 0.839 15.384 16.762 1.00 . A A . 20 ARG HH22 1 1 14 25454 1 1 20 ARG N N 2.578 9.675 20.096 1.00 . A A . 20 ARG N 1 1 14 25455 1 1 20 ARG NE N 1.534 14.853 19.129 1.00 . A A . 20 ARG NE 1 1 14 25456 1 1 20 ARG NH1 N 0.537 16.864 19.520 1.00 . A A . 20 ARG NH1 1 1 14 25457 1 1 20 ARG NH2 N 0.578 16.091 17.430 1.00 . A A . 20 ARG NH2 1 1 14 25458 1 1 20 ARG O O 1.199 10.778 23.147 1.00 . A A . 20 ARG O 1 1 14 25459 1 1 21 GLU C C -0.124 7.941 23.600 1.00 . A A . 21 GLU C 1 1 14 25460 1 1 21 GLU CA C -0.780 8.885 22.570 1.00 . A A . 21 GLU CA 1 1 14 25461 1 1 21 GLU CB C -1.912 8.193 21.792 1.00 . A A . 21 GLU CB 1 1 14 25462 1 1 21 GLU CD C -3.529 10.174 21.711 1.00 . A A . 21 GLU CD 1 1 14 25463 1 1 21 GLU CG C -2.734 9.141 20.901 1.00 . A A . 21 GLU CG 1 1 14 25464 1 1 21 GLU H H 0.231 9.098 20.694 1.00 . A A . 21 GLU H 1 1 14 25465 1 1 21 GLU HA H -1.221 9.700 23.142 1.00 . A A . 21 GLU HA 1 1 14 25466 1 1 21 GLU HB2 H -1.480 7.419 21.158 1.00 . A A . 21 GLU HB2 1 1 14 25467 1 1 21 GLU HB3 H -2.587 7.713 22.499 1.00 . A A . 21 GLU HB3 1 1 14 25468 1 1 21 GLU HG2 H -2.073 9.650 20.195 1.00 . A A . 21 GLU HG2 1 1 14 25469 1 1 21 GLU HG3 H -3.431 8.539 20.313 1.00 . A A . 21 GLU HG3 1 1 14 25470 1 1 21 GLU N N 0.207 9.448 21.641 1.00 . A A . 21 GLU N 1 1 14 25471 1 1 21 GLU O O -0.619 7.821 24.722 1.00 . A A . 21 GLU O 1 1 14 25472 1 1 21 GLU OE1 O -4.673 9.857 22.116 1.00 . A A . 21 GLU OE1 1 1 14 25473 1 1 21 GLU OE2 O -3.004 11.293 21.928 1.00 . A A . 21 GLU OE2 1 1 14 25474 1 1 22 PHE C C 2.424 7.377 25.303 1.00 . A A . 22 PHE C 1 1 14 25475 1 1 22 PHE CA C 1.766 6.487 24.236 1.00 . A A . 22 PHE CA 1 1 14 25476 1 1 22 PHE CB C 2.799 5.640 23.486 1.00 . A A . 22 PHE CB 1 1 14 25477 1 1 22 PHE CD1 C 3.050 3.501 24.818 1.00 . A A . 22 PHE CD1 1 1 14 25478 1 1 22 PHE CD2 C 4.962 5.002 24.646 1.00 . A A . 22 PHE CD2 1 1 14 25479 1 1 22 PHE CE1 C 3.817 2.613 25.593 1.00 . A A . 22 PHE CE1 1 1 14 25480 1 1 22 PHE CE2 C 5.729 4.110 25.419 1.00 . A A . 22 PHE CE2 1 1 14 25481 1 1 22 PHE CG C 3.619 4.699 24.346 1.00 . A A . 22 PHE CG 1 1 14 25482 1 1 22 PHE CZ C 5.156 2.916 25.892 1.00 . A A . 22 PHE CZ 1 1 14 25483 1 1 22 PHE H H 1.400 7.443 22.354 1.00 . A A . 22 PHE H 1 1 14 25484 1 1 22 PHE HA H 1.075 5.812 24.744 1.00 . A A . 22 PHE HA 1 1 14 25485 1 1 22 PHE HB2 H 2.262 5.044 22.750 1.00 . A A . 22 PHE HB2 1 1 14 25486 1 1 22 PHE HB3 H 3.482 6.296 22.951 1.00 . A A . 22 PHE HB3 1 1 14 25487 1 1 22 PHE HD1 H 2.023 3.258 24.578 1.00 . A A . 22 PHE HD1 1 1 14 25488 1 1 22 PHE HD2 H 5.408 5.918 24.281 1.00 . A A . 22 PHE HD2 1 1 14 25489 1 1 22 PHE HE1 H 3.378 1.692 25.954 1.00 . A A . 22 PHE HE1 1 1 14 25490 1 1 22 PHE HE2 H 6.760 4.342 25.651 1.00 . A A . 22 PHE HE2 1 1 14 25491 1 1 22 PHE HZ H 5.748 2.232 26.485 1.00 . A A . 22 PHE HZ 1 1 14 25492 1 1 22 PHE N N 1.014 7.313 23.281 1.00 . A A . 22 PHE N 1 1 14 25493 1 1 22 PHE O O 2.338 7.078 26.496 1.00 . A A . 22 PHE O 1 1 14 25494 1 1 23 GLN C C 2.489 10.137 26.703 1.00 . A A . 23 GLN C 1 1 14 25495 1 1 23 GLN CA C 3.582 9.514 25.810 1.00 . A A . 23 GLN CA 1 1 14 25496 1 1 23 GLN CB C 4.305 10.608 25.007 1.00 . A A . 23 GLN CB 1 1 14 25497 1 1 23 GLN CD C 6.232 11.148 23.427 1.00 . A A . 23 GLN CD 1 1 14 25498 1 1 23 GLN CG C 5.549 10.075 24.279 1.00 . A A . 23 GLN CG 1 1 14 25499 1 1 23 GLN H H 3.021 8.707 23.899 1.00 . A A . 23 GLN H 1 1 14 25500 1 1 23 GLN HA H 4.305 9.025 26.465 1.00 . A A . 23 GLN HA 1 1 14 25501 1 1 23 GLN HB2 H 3.614 11.039 24.282 1.00 . A A . 23 GLN HB2 1 1 14 25502 1 1 23 GLN HB3 H 4.620 11.398 25.690 1.00 . A A . 23 GLN HB3 1 1 14 25503 1 1 23 GLN HE21 H 8.073 10.726 24.159 1.00 . A A . 23 GLN HE21 1 1 14 25504 1 1 23 GLN HE22 H 7.972 12.017 22.970 1.00 . A A . 23 GLN HE22 1 1 14 25505 1 1 23 GLN HG2 H 6.254 9.695 25.021 1.00 . A A . 23 GLN HG2 1 1 14 25506 1 1 23 GLN HG3 H 5.272 9.250 23.628 1.00 . A A . 23 GLN HG3 1 1 14 25507 1 1 23 GLN N N 3.010 8.512 24.894 1.00 . A A . 23 GLN N 1 1 14 25508 1 1 23 GLN NE2 N 7.536 11.301 23.529 1.00 . A A . 23 GLN NE2 1 1 14 25509 1 1 23 GLN O O 2.709 10.366 27.895 1.00 . A A . 23 GLN O 1 1 14 25510 1 1 23 GLN OE1 O 5.612 11.871 22.659 1.00 . A A . 23 GLN OE1 1 1 14 25511 1 1 24 ARG C C -0.529 9.873 27.792 1.00 . A A . 24 ARG C 1 1 14 25512 1 1 24 ARG CA C 0.094 10.893 26.820 1.00 . A A . 24 ARG CA 1 1 14 25513 1 1 24 ARG CB C -0.912 11.298 25.728 1.00 . A A . 24 ARG CB 1 1 14 25514 1 1 24 ARG CD C -3.015 12.411 25.000 1.00 . A A . 24 ARG CD 1 1 14 25515 1 1 24 ARG CG C -2.127 12.104 26.209 1.00 . A A . 24 ARG CG 1 1 14 25516 1 1 24 ARG CZ C -5.204 13.481 24.539 1.00 . A A . 24 ARG CZ 1 1 14 25517 1 1 24 ARG H H 1.217 10.173 25.143 1.00 . A A . 24 ARG H 1 1 14 25518 1 1 24 ARG HA H 0.365 11.775 27.402 1.00 . A A . 24 ARG HA 1 1 14 25519 1 1 24 ARG HB2 H -0.391 11.905 24.986 1.00 . A A . 24 ARG HB2 1 1 14 25520 1 1 24 ARG HB3 H -1.272 10.394 25.239 1.00 . A A . 24 ARG HB3 1 1 14 25521 1 1 24 ARG HD2 H -2.438 12.982 24.268 1.00 . A A . 24 ARG HD2 1 1 14 25522 1 1 24 ARG HD3 H -3.315 11.467 24.544 1.00 . A A . 24 ARG HD3 1 1 14 25523 1 1 24 ARG HE H -4.305 13.480 26.322 1.00 . A A . 24 ARG HE 1 1 14 25524 1 1 24 ARG HG2 H -2.703 11.528 26.932 1.00 . A A . 24 ARG HG2 1 1 14 25525 1 1 24 ARG HG3 H -1.792 13.036 26.668 1.00 . A A . 24 ARG HG3 1 1 14 25526 1 1 24 ARG HH11 H -6.974 14.398 24.327 1.00 . A A . 24 ARG HH11 1 1 14 25527 1 1 24 ARG HH12 H -6.269 14.454 25.930 1.00 . A A . 24 ARG HH12 1 1 14 25528 1 1 24 ARG HH21 H -5.973 13.385 22.687 1.00 . A A . 24 ARG HH21 1 1 14 25529 1 1 24 ARG HH22 H -4.429 12.584 22.923 1.00 . A A . 24 ARG HH22 1 1 14 25530 1 1 24 ARG N N 1.296 10.375 26.135 1.00 . A A . 24 ARG N 1 1 14 25531 1 1 24 ARG NE N -4.220 13.170 25.368 1.00 . A A . 24 ARG NE 1 1 14 25532 1 1 24 ARG NH1 N -6.232 14.166 24.966 1.00 . A A . 24 ARG NH1 1 1 14 25533 1 1 24 ARG NH2 N -5.201 13.130 23.278 1.00 . A A . 24 ARG NH2 1 1 14 25534 1 1 24 ARG O O -1.272 10.259 28.695 1.00 . A A . 24 ARG O 1 1 14 25535 1 1 25 GLY C C -2.173 7.044 28.037 1.00 . A A . 25 GLY C 1 1 14 25536 1 1 25 GLY CA C -0.753 7.479 28.432 1.00 . A A . 25 GLY CA 1 1 14 25537 1 1 25 GLY H H 0.386 8.349 26.854 1.00 . A A . 25 GLY H 1 1 14 25538 1 1 25 GLY HA2 H -0.094 6.619 28.311 1.00 . A A . 25 GLY HA2 1 1 14 25539 1 1 25 GLY HA3 H -0.753 7.764 29.484 1.00 . A A . 25 GLY HA3 1 1 14 25540 1 1 25 GLY N N -0.230 8.583 27.619 1.00 . A A . 25 GLY N 1 1 14 25541 1 1 25 GLY O O -2.947 6.630 28.902 1.00 . A A . 25 GLY O 1 1 14 25542 1 1 26 THR C C -3.880 5.830 25.057 1.00 . A A . 26 THR C 1 1 14 25543 1 1 26 THR CA C -3.867 6.852 26.205 1.00 . A A . 26 THR CA 1 1 14 25544 1 1 26 THR CB C -4.576 8.132 25.729 1.00 . A A . 26 THR CB 1 1 14 25545 1 1 26 THR CG2 C -4.871 9.105 26.872 1.00 . A A . 26 THR CG2 1 1 14 25546 1 1 26 THR H H -1.848 7.547 26.104 1.00 . A A . 26 THR H 1 1 14 25547 1 1 26 THR HA H -4.484 6.422 26.992 1.00 . A A . 26 THR HA 1 1 14 25548 1 1 26 THR HB H -5.522 7.858 25.262 1.00 . A A . 26 THR HB 1 1 14 25549 1 1 26 THR HG1 H -4.386 9.316 24.212 1.00 . A A . 26 THR HG1 1 1 14 25550 1 1 26 THR HG21 H -5.408 9.971 26.484 1.00 . A A . 26 THR HG21 1 1 14 25551 1 1 26 THR HG22 H -5.491 8.612 27.620 1.00 . A A . 26 THR HG22 1 1 14 25552 1 1 26 THR HG23 H -3.944 9.439 27.336 1.00 . A A . 26 THR HG23 1 1 14 25553 1 1 26 THR N N -2.529 7.162 26.751 1.00 . A A . 26 THR N 1 1 14 25554 1 1 26 THR O O -4.938 5.246 24.799 1.00 . A A . 26 THR O 1 1 14 25555 1 1 26 THR OG1 O -3.779 8.820 24.788 1.00 . A A . 26 THR OG1 1 1 14 25556 1 1 27 CYS C C -2.998 3.154 23.821 1.00 . A A . 27 CYS C 1 1 14 25557 1 1 27 CYS CA C -2.670 4.575 23.301 1.00 . A A . 27 CYS CA 1 1 14 25558 1 1 27 CYS CB C -1.278 4.645 22.643 1.00 . A A . 27 CYS CB 1 1 14 25559 1 1 27 CYS H H -1.913 6.076 24.631 1.00 . A A . 27 CYS H 1 1 14 25560 1 1 27 CYS HA H -3.416 4.849 22.553 1.00 . A A . 27 CYS HA 1 1 14 25561 1 1 27 CYS HB2 H -0.996 5.688 22.536 1.00 . A A . 27 CYS HB2 1 1 14 25562 1 1 27 CYS HB3 H -0.541 4.165 23.291 1.00 . A A . 27 CYS HB3 1 1 14 25563 1 1 27 CYS N N -2.750 5.569 24.382 1.00 . A A . 27 CYS N 1 1 14 25564 1 1 27 CYS O O -2.593 2.779 24.929 1.00 . A A . 27 CYS O 1 1 14 25565 1 1 27 CYS SG S -1.267 3.884 20.983 1.00 . A A . 27 CYS SG 1 1 14 25566 1 1 28 SER C C -4.018 0.035 22.176 1.00 . A A . 28 SER C 1 1 14 25567 1 1 28 SER CA C -4.168 1.000 23.364 1.00 . A A . 28 SER CA 1 1 14 25568 1 1 28 SER CB C -5.619 1.014 23.882 1.00 . A A . 28 SER CB 1 1 14 25569 1 1 28 SER H H -4.002 2.747 22.129 1.00 . A A . 28 SER H 1 1 14 25570 1 1 28 SER HA H -3.538 0.607 24.162 1.00 . A A . 28 SER HA 1 1 14 25571 1 1 28 SER HB2 H -6.278 1.409 23.106 1.00 . A A . 28 SER HB2 1 1 14 25572 1 1 28 SER HB3 H -5.927 -0.009 24.105 1.00 . A A . 28 SER HB3 1 1 14 25573 1 1 28 SER HG H -5.565 2.722 24.839 1.00 . A A . 28 SER HG 1 1 14 25574 1 1 28 SER N N -3.731 2.366 23.024 1.00 . A A . 28 SER N 1 1 14 25575 1 1 28 SER O O -4.985 -0.581 21.715 1.00 . A A . 28 SER O 1 1 14 25576 1 1 28 SER OG O -5.760 1.792 25.062 1.00 . A A . 28 SER OG 1 1 14 25577 1 1 29 ARG C C -0.910 -1.472 20.802 1.00 . A A . 29 ARG C 1 1 14 25578 1 1 29 ARG CA C -2.363 -1.010 20.590 1.00 . A A . 29 ARG CA 1 1 14 25579 1 1 29 ARG CB C -2.442 -0.272 19.232 1.00 . A A . 29 ARG CB 1 1 14 25580 1 1 29 ARG CD C -4.692 -1.208 18.449 1.00 . A A . 29 ARG CD 1 1 14 25581 1 1 29 ARG CG C -3.853 0.051 18.713 1.00 . A A . 29 ARG CG 1 1 14 25582 1 1 29 ARG CZ C -7.100 -0.523 18.469 1.00 . A A . 29 ARG CZ 1 1 14 25583 1 1 29 ARG H H -2.049 0.431 22.129 1.00 . A A . 29 ARG H 1 1 14 25584 1 1 29 ARG HA H -3.001 -1.892 20.578 1.00 . A A . 29 ARG HA 1 1 14 25585 1 1 29 ARG HB2 H -1.885 0.664 19.312 1.00 . A A . 29 ARG HB2 1 1 14 25586 1 1 29 ARG HB3 H -1.942 -0.873 18.473 1.00 . A A . 29 ARG HB3 1 1 14 25587 1 1 29 ARG HD2 H -4.141 -1.862 17.771 1.00 . A A . 29 ARG HD2 1 1 14 25588 1 1 29 ARG HD3 H -4.853 -1.750 19.382 1.00 . A A . 29 ARG HD3 1 1 14 25589 1 1 29 ARG HE H -6.049 -0.939 16.832 1.00 . A A . 29 ARG HE 1 1 14 25590 1 1 29 ARG HG2 H -4.369 0.700 19.420 1.00 . A A . 29 ARG HG2 1 1 14 25591 1 1 29 ARG HG3 H -3.749 0.598 17.774 1.00 . A A . 29 ARG HG3 1 1 14 25592 1 1 29 ARG HH11 H -8.043 -0.127 20.195 1.00 . A A . 29 ARG HH11 1 1 14 25593 1 1 29 ARG HH12 H -6.346 -0.560 20.331 1.00 . A A . 29 ARG HH12 1 1 14 25594 1 1 29 ARG HH21 H -8.177 -0.365 16.788 1.00 . A A . 29 ARG HH21 1 1 14 25595 1 1 29 ARG HH22 H -9.027 -0.010 18.278 1.00 . A A . 29 ARG HH22 1 1 14 25596 1 1 29 ARG N N -2.780 -0.116 21.689 1.00 . A A . 29 ARG N 1 1 14 25597 1 1 29 ARG NE N -5.993 -0.878 17.836 1.00 . A A . 29 ARG NE 1 1 14 25598 1 1 29 ARG NH1 N -7.173 -0.397 19.769 1.00 . A A . 29 ARG NH1 1 1 14 25599 1 1 29 ARG NH2 N -8.189 -0.280 17.792 1.00 . A A . 29 ARG NH2 1 1 14 25600 1 1 29 ARG O O -0.120 -0.721 21.386 1.00 . A A . 29 ARG O 1 1 14 25601 1 1 30 PRO C C 1.764 -2.396 19.461 1.00 . A A . 30 PRO C 1 1 14 25602 1 1 30 PRO CA C 0.855 -3.144 20.448 1.00 . A A . 30 PRO CA 1 1 14 25603 1 1 30 PRO CB C 0.787 -4.641 20.125 1.00 . A A . 30 PRO CB 1 1 14 25604 1 1 30 PRO CD C -1.344 -3.657 19.639 1.00 . A A . 30 PRO CD 1 1 14 25605 1 1 30 PRO CG C -0.379 -4.735 19.142 1.00 . A A . 30 PRO CG 1 1 14 25606 1 1 30 PRO HA H 1.229 -3.007 21.464 1.00 . A A . 30 PRO HA 1 1 14 25607 1 1 30 PRO HB2 H 1.716 -5.018 19.691 1.00 . A A . 30 PRO HB2 1 1 14 25608 1 1 30 PRO HB3 H 0.542 -5.197 21.032 1.00 . A A . 30 PRO HB3 1 1 14 25609 1 1 30 PRO HD2 H -1.876 -3.215 18.796 1.00 . A A . 30 PRO HD2 1 1 14 25610 1 1 30 PRO HD3 H -2.052 -4.098 20.341 1.00 . A A . 30 PRO HD3 1 1 14 25611 1 1 30 PRO HG2 H -0.031 -4.484 18.140 1.00 . A A . 30 PRO HG2 1 1 14 25612 1 1 30 PRO HG3 H -0.838 -5.725 19.152 1.00 . A A . 30 PRO HG3 1 1 14 25613 1 1 30 PRO N N -0.523 -2.673 20.334 1.00 . A A . 30 PRO N 1 1 14 25614 1 1 30 PRO O O 1.313 -1.929 18.411 1.00 . A A . 30 PRO O 1 1 14 25615 1 1 31 ASP C C 4.031 -2.283 17.449 1.00 . A A . 31 ASP C 1 1 14 25616 1 1 31 ASP CA C 4.084 -1.716 18.885 1.00 . A A . 31 ASP CA 1 1 14 25617 1 1 31 ASP CB C 5.464 -1.957 19.515 1.00 . A A . 31 ASP CB 1 1 14 25618 1 1 31 ASP CG C 6.595 -1.258 18.753 1.00 . A A . 31 ASP CG 1 1 14 25619 1 1 31 ASP H H 3.381 -2.765 20.618 1.00 . A A . 31 ASP H 1 1 14 25620 1 1 31 ASP HA H 3.903 -0.640 18.831 1.00 . A A . 31 ASP HA 1 1 14 25621 1 1 31 ASP HB2 H 5.454 -1.597 20.544 1.00 . A A . 31 ASP HB2 1 1 14 25622 1 1 31 ASP HB3 H 5.661 -3.030 19.546 1.00 . A A . 31 ASP HB3 1 1 14 25623 1 1 31 ASP N N 3.066 -2.333 19.759 1.00 . A A . 31 ASP N 1 1 14 25624 1 1 31 ASP O O 4.278 -1.576 16.473 1.00 . A A . 31 ASP O 1 1 14 25625 1 1 31 ASP OD1 O 7.185 -1.903 17.857 1.00 . A A . 31 ASP OD1 1 1 14 25626 1 1 31 ASP OD2 O 6.885 -0.088 19.092 1.00 . A A . 31 ASP OD2 1 1 14 25627 1 1 32 THR C C 2.440 -3.820 15.146 1.00 . A A . 32 THR C 1 1 14 25628 1 1 32 THR CA C 3.518 -4.342 16.101 1.00 . A A . 32 THR CA 1 1 14 25629 1 1 32 THR CB C 3.168 -5.802 16.456 1.00 . A A . 32 THR CB 1 1 14 25630 1 1 32 THR CG2 C 3.470 -6.794 15.331 1.00 . A A . 32 THR CG2 1 1 14 25631 1 1 32 THR H H 3.513 -4.075 18.194 1.00 . A A . 32 THR H 1 1 14 25632 1 1 32 THR HA H 4.463 -4.319 15.575 1.00 . A A . 32 THR HA 1 1 14 25633 1 1 32 THR HB H 2.106 -5.842 16.702 1.00 . A A . 32 THR HB 1 1 14 25634 1 1 32 THR HG1 H 3.609 -7.139 17.802 1.00 . A A . 32 THR HG1 1 1 14 25635 1 1 32 THR HG21 H 3.248 -7.809 15.664 1.00 . A A . 32 THR HG21 1 1 14 25636 1 1 32 THR HG22 H 2.850 -6.580 14.462 1.00 . A A . 32 THR HG22 1 1 14 25637 1 1 32 THR HG23 H 4.521 -6.731 15.049 1.00 . A A . 32 THR HG23 1 1 14 25638 1 1 32 THR N N 3.674 -3.566 17.337 1.00 . A A . 32 THR N 1 1 14 25639 1 1 32 THR O O 2.528 -4.058 13.943 1.00 . A A . 32 THR O 1 1 14 25640 1 1 32 THR OG1 O 3.901 -6.236 17.587 1.00 . A A . 32 THR OG1 1 1 14 25641 1 1 33 GLU C C 0.137 -1.082 14.853 1.00 . A A . 33 GLU C 1 1 14 25642 1 1 33 GLU CA C 0.293 -2.610 14.846 1.00 . A A . 33 GLU CA 1 1 14 25643 1 1 33 GLU CB C -1.012 -3.264 15.331 1.00 . A A . 33 GLU CB 1 1 14 25644 1 1 33 GLU CD C -2.393 -5.371 15.537 1.00 . A A . 33 GLU CD 1 1 14 25645 1 1 33 GLU CG C -1.029 -4.788 15.146 1.00 . A A . 33 GLU CG 1 1 14 25646 1 1 33 GLU H H 1.417 -2.924 16.646 1.00 . A A . 33 GLU H 1 1 14 25647 1 1 33 GLU HA H 0.427 -2.892 13.801 1.00 . A A . 33 GLU HA 1 1 14 25648 1 1 33 GLU HB2 H -1.164 -3.024 16.384 1.00 . A A . 33 GLU HB2 1 1 14 25649 1 1 33 GLU HB3 H -1.844 -2.844 14.764 1.00 . A A . 33 GLU HB3 1 1 14 25650 1 1 33 GLU HG2 H -0.813 -5.022 14.100 1.00 . A A . 33 GLU HG2 1 1 14 25651 1 1 33 GLU HG3 H -0.251 -5.244 15.761 1.00 . A A . 33 GLU HG3 1 1 14 25652 1 1 33 GLU N N 1.425 -3.108 15.649 1.00 . A A . 33 GLU N 1 1 14 25653 1 1 33 GLU O O -0.493 -0.539 13.940 1.00 . A A . 33 GLU O 1 1 14 25654 1 1 33 GLU OE1 O -3.195 -5.670 14.618 1.00 . A A . 33 GLU OE1 1 1 14 25655 1 1 33 GLU OE2 O -2.642 -5.517 16.758 1.00 . A A . 33 GLU OE2 1 1 14 25656 1 1 34 CYS C C 1.515 1.753 14.825 1.00 . A A . 34 CYS C 1 1 14 25657 1 1 34 CYS CA C 0.631 1.085 15.908 1.00 . A A . 34 CYS CA 1 1 14 25658 1 1 34 CYS CB C 0.969 1.550 17.335 1.00 . A A . 34 CYS CB 1 1 14 25659 1 1 34 CYS H H 1.226 -0.882 16.551 1.00 . A A . 34 CYS H 1 1 14 25660 1 1 34 CYS HA H -0.406 1.362 15.706 1.00 . A A . 34 CYS HA 1 1 14 25661 1 1 34 CYS HB2 H 0.550 0.835 18.047 1.00 . A A . 34 CYS HB2 1 1 14 25662 1 1 34 CYS HB3 H 2.053 1.559 17.465 1.00 . A A . 34 CYS HB3 1 1 14 25663 1 1 34 CYS N N 0.706 -0.379 15.840 1.00 . A A . 34 CYS N 1 1 14 25664 1 1 34 CYS O O 2.513 1.187 14.364 1.00 . A A . 34 CYS O 1 1 14 25665 1 1 34 CYS SG S 0.262 3.204 17.671 1.00 . A A . 34 CYS SG 1 1 14 25666 1 1 35 LYS C C 3.198 4.355 13.820 1.00 . A A . 35 LYS C 1 1 14 25667 1 1 35 LYS CA C 1.845 3.767 13.375 1.00 . A A . 35 LYS CA 1 1 14 25668 1 1 35 LYS CB C 0.908 4.869 12.842 1.00 . A A . 35 LYS CB 1 1 14 25669 1 1 35 LYS CD C -0.338 7.029 13.297 1.00 . A A . 35 LYS CD 1 1 14 25670 1 1 35 LYS CE C -0.773 8.008 14.390 1.00 . A A . 35 LYS CE 1 1 14 25671 1 1 35 LYS CG C 0.472 5.882 13.914 1.00 . A A . 35 LYS CG 1 1 14 25672 1 1 35 LYS H H 0.335 3.371 14.860 1.00 . A A . 35 LYS H 1 1 14 25673 1 1 35 LYS HA H 2.076 3.104 12.542 1.00 . A A . 35 LYS HA 1 1 14 25674 1 1 35 LYS HB2 H 1.419 5.400 12.038 1.00 . A A . 35 LYS HB2 1 1 14 25675 1 1 35 LYS HB3 H 0.019 4.400 12.417 1.00 . A A . 35 LYS HB3 1 1 14 25676 1 1 35 LYS HD2 H 0.278 7.554 12.564 1.00 . A A . 35 LYS HD2 1 1 14 25677 1 1 35 LYS HD3 H -1.220 6.625 12.797 1.00 . A A . 35 LYS HD3 1 1 14 25678 1 1 35 LYS HE2 H -1.395 7.477 15.115 1.00 . A A . 35 LYS HE2 1 1 14 25679 1 1 35 LYS HE3 H 0.113 8.379 14.907 1.00 . A A . 35 LYS HE3 1 1 14 25680 1 1 35 LYS HG2 H -0.139 5.379 14.664 1.00 . A A . 35 LYS HG2 1 1 14 25681 1 1 35 LYS HG3 H 1.353 6.298 14.399 1.00 . A A . 35 LYS HG3 1 1 14 25682 1 1 35 LYS HZ1 H -0.957 9.642 13.156 1.00 . A A . 35 LYS HZ1 1 1 14 25683 1 1 35 LYS HZ2 H -2.359 8.802 13.350 1.00 . A A . 35 LYS HZ2 1 1 14 25684 1 1 35 LYS HZ3 H -1.809 9.775 14.557 1.00 . A A . 35 LYS HZ3 1 1 14 25685 1 1 35 LYS N N 1.146 2.971 14.407 1.00 . A A . 35 LYS N 1 1 14 25686 1 1 35 LYS NZ N -1.531 9.142 13.821 1.00 . A A . 35 LYS NZ 1 1 14 25687 1 1 35 LYS O O 3.948 4.856 12.981 1.00 . A A . 35 LYS O 1 1 14 25688 1 1 36 PHE C C 5.285 3.804 16.796 1.00 . A A . 36 PHE C 1 1 14 25689 1 1 36 PHE CA C 4.738 4.795 15.744 1.00 . A A . 36 PHE CA 1 1 14 25690 1 1 36 PHE CB C 4.451 6.181 16.351 1.00 . A A . 36 PHE CB 1 1 14 25691 1 1 36 PHE CD1 C 5.199 7.621 14.396 1.00 . A A . 36 PHE CD1 1 1 14 25692 1 1 36 PHE CD2 C 3.078 8.128 15.476 1.00 . A A . 36 PHE CD2 1 1 14 25693 1 1 36 PHE CE1 C 5.009 8.701 13.515 1.00 . A A . 36 PHE CE1 1 1 14 25694 1 1 36 PHE CE2 C 2.888 9.210 14.596 1.00 . A A . 36 PHE CE2 1 1 14 25695 1 1 36 PHE CG C 4.228 7.321 15.372 1.00 . A A . 36 PHE CG 1 1 14 25696 1 1 36 PHE CZ C 3.852 9.494 13.613 1.00 . A A . 36 PHE CZ 1 1 14 25697 1 1 36 PHE H H 2.840 3.839 15.720 1.00 . A A . 36 PHE H 1 1 14 25698 1 1 36 PHE HA H 5.519 4.904 14.992 1.00 . A A . 36 PHE HA 1 1 14 25699 1 1 36 PHE HB2 H 3.578 6.090 16.994 1.00 . A A . 36 PHE HB2 1 1 14 25700 1 1 36 PHE HB3 H 5.288 6.475 16.979 1.00 . A A . 36 PHE HB3 1 1 14 25701 1 1 36 PHE HD1 H 6.097 7.024 14.321 1.00 . A A . 36 PHE HD1 1 1 14 25702 1 1 36 PHE HD2 H 2.338 7.919 16.237 1.00 . A A . 36 PHE HD2 1 1 14 25703 1 1 36 PHE HE1 H 5.755 8.925 12.763 1.00 . A A . 36 PHE HE1 1 1 14 25704 1 1 36 PHE HE2 H 2.004 9.828 14.679 1.00 . A A . 36 PHE HE2 1 1 14 25705 1 1 36 PHE HZ H 3.707 10.326 12.936 1.00 . A A . 36 PHE HZ 1 1 14 25706 1 1 36 PHE N N 3.512 4.286 15.114 1.00 . A A . 36 PHE N 1 1 14 25707 1 1 36 PHE O O 4.730 2.720 16.998 1.00 . A A . 36 PHE O 1 1 14 25708 1 1 37 ALA C C 6.606 3.452 19.858 1.00 . A A . 37 ALA C 1 1 14 25709 1 1 37 ALA CA C 7.091 3.286 18.402 1.00 . A A . 37 ALA CA 1 1 14 25710 1 1 37 ALA CB C 8.586 3.619 18.312 1.00 . A A . 37 ALA CB 1 1 14 25711 1 1 37 ALA H H 6.833 5.041 17.226 1.00 . A A . 37 ALA H 1 1 14 25712 1 1 37 ALA HA H 6.957 2.246 18.104 1.00 . A A . 37 ALA HA 1 1 14 25713 1 1 37 ALA HB1 H 8.931 3.521 17.280 1.00 . A A . 37 ALA HB1 1 1 14 25714 1 1 37 ALA HB2 H 8.770 4.642 18.642 1.00 . A A . 37 ALA HB2 1 1 14 25715 1 1 37 ALA HB3 H 9.148 2.938 18.949 1.00 . A A . 37 ALA HB3 1 1 14 25716 1 1 37 ALA N N 6.400 4.149 17.447 1.00 . A A . 37 ALA N 1 1 14 25717 1 1 37 ALA O O 6.254 4.550 20.296 1.00 . A A . 37 ALA O 1 1 14 25718 1 1 38 HIS C C 7.481 1.733 22.853 1.00 . A A . 38 HIS C 1 1 14 25719 1 1 38 HIS CA C 6.264 2.233 22.031 1.00 . A A . 38 HIS CA 1 1 14 25720 1 1 38 HIS CB C 5.030 1.320 22.185 1.00 . A A . 38 HIS CB 1 1 14 25721 1 1 38 HIS CD2 C 3.447 3.094 21.178 1.00 . A A . 38 HIS CD2 1 1 14 25722 1 1 38 HIS CE1 C 1.746 1.832 20.618 1.00 . A A . 38 HIS CE1 1 1 14 25723 1 1 38 HIS CG C 3.764 1.803 21.513 1.00 . A A . 38 HIS CG 1 1 14 25724 1 1 38 HIS H H 6.936 1.494 20.156 1.00 . A A . 38 HIS H 1 1 14 25725 1 1 38 HIS HA H 5.983 3.211 22.419 1.00 . A A . 38 HIS HA 1 1 14 25726 1 1 38 HIS HB2 H 5.271 0.333 21.792 1.00 . A A . 38 HIS HB2 1 1 14 25727 1 1 38 HIS HB3 H 4.818 1.207 23.249 1.00 . A A . 38 HIS HB3 1 1 14 25728 1 1 38 HIS HD1 H 2.569 0.035 21.313 1.00 . A A . 38 HIS HD1 1 1 14 25729 1 1 38 HIS HD2 H 4.071 3.959 21.344 1.00 . A A . 38 HIS HD2 1 1 14 25730 1 1 38 HIS HE1 H 0.781 1.502 20.248 1.00 . A A . 38 HIS HE1 1 1 14 25731 1 1 38 HIS N N 6.633 2.348 20.612 1.00 . A A . 38 HIS N 1 1 14 25732 1 1 38 HIS ND1 N 2.680 1.027 21.161 1.00 . A A . 38 HIS ND1 1 1 14 25733 1 1 38 HIS NE2 N 2.171 3.105 20.600 1.00 . A A . 38 HIS NE2 1 1 14 25734 1 1 38 HIS O O 7.568 0.538 23.162 1.00 . A A . 38 HIS O 1 1 14 25735 1 1 39 PRO C C 9.470 1.773 25.344 1.00 . A A . 39 PRO C 1 1 14 25736 1 1 39 PRO CA C 9.682 2.240 23.896 1.00 . A A . 39 PRO CA 1 1 14 25737 1 1 39 PRO CB C 10.582 3.475 23.857 1.00 . A A . 39 PRO CB 1 1 14 25738 1 1 39 PRO CD C 8.483 4.026 22.847 1.00 . A A . 39 PRO CD 1 1 14 25739 1 1 39 PRO CG C 9.603 4.634 23.687 1.00 . A A . 39 PRO CG 1 1 14 25740 1 1 39 PRO HA H 10.182 1.434 23.356 1.00 . A A . 39 PRO HA 1 1 14 25741 1 1 39 PRO HB2 H 11.174 3.579 24.769 1.00 . A A . 39 PRO HB2 1 1 14 25742 1 1 39 PRO HB3 H 11.242 3.412 22.995 1.00 . A A . 39 PRO HB3 1 1 14 25743 1 1 39 PRO HD2 H 7.539 4.512 23.094 1.00 . A A . 39 PRO HD2 1 1 14 25744 1 1 39 PRO HD3 H 8.710 4.153 21.788 1.00 . A A . 39 PRO HD3 1 1 14 25745 1 1 39 PRO HG2 H 9.211 4.926 24.662 1.00 . A A . 39 PRO HG2 1 1 14 25746 1 1 39 PRO HG3 H 10.068 5.484 23.192 1.00 . A A . 39 PRO HG3 1 1 14 25747 1 1 39 PRO N N 8.458 2.607 23.175 1.00 . A A . 39 PRO N 1 1 14 25748 1 1 39 PRO O O 8.429 1.996 25.965 1.00 . A A . 39 PRO O 1 1 14 25749 1 1 40 SER C C 11.507 1.554 28.130 1.00 . A A . 40 SER C 1 1 14 25750 1 1 40 SER CA C 10.611 0.653 27.268 1.00 . A A . 40 SER CA 1 1 14 25751 1 1 40 SER CB C 11.178 -0.774 27.248 1.00 . A A . 40 SER CB 1 1 14 25752 1 1 40 SER H H 11.356 1.074 25.332 1.00 . A A . 40 SER H 1 1 14 25753 1 1 40 SER HA H 9.619 0.618 27.720 1.00 . A A . 40 SER HA 1 1 14 25754 1 1 40 SER HB2 H 11.046 -1.233 28.228 1.00 . A A . 40 SER HB2 1 1 14 25755 1 1 40 SER HB3 H 10.635 -1.369 26.511 1.00 . A A . 40 SER HB3 1 1 14 25756 1 1 40 SER HG H 12.859 -1.676 26.816 1.00 . A A . 40 SER HG 1 1 14 25757 1 1 40 SER N N 10.518 1.152 25.892 1.00 . A A . 40 SER N 1 1 14 25758 1 1 40 SER O O 12.156 2.477 27.628 1.00 . A A . 40 SER O 1 1 14 25759 1 1 40 SER OG O 12.563 -0.752 26.927 1.00 . A A . 40 SER OG 1 1 14 25760 1 1 41 LYS C C 13.982 1.805 30.039 1.00 . A A . 41 LYS C 1 1 14 25761 1 1 41 LYS CA C 12.489 1.968 30.373 1.00 . A A . 41 LYS CA 1 1 14 25762 1 1 41 LYS CB C 12.210 1.514 31.820 1.00 . A A . 41 LYS CB 1 1 14 25763 1 1 41 LYS CD C 10.324 3.197 32.286 1.00 . A A . 41 LYS CD 1 1 14 25764 1 1 41 LYS CE C 8.926 3.335 32.895 1.00 . A A . 41 LYS CE 1 1 14 25765 1 1 41 LYS CG C 10.764 1.726 32.306 1.00 . A A . 41 LYS CG 1 1 14 25766 1 1 41 LYS H H 11.067 0.468 29.772 1.00 . A A . 41 LYS H 1 1 14 25767 1 1 41 LYS HA H 12.297 3.036 30.285 1.00 . A A . 41 LYS HA 1 1 14 25768 1 1 41 LYS HB2 H 12.448 0.452 31.907 1.00 . A A . 41 LYS HB2 1 1 14 25769 1 1 41 LYS HB3 H 12.877 2.055 32.493 1.00 . A A . 41 LYS HB3 1 1 14 25770 1 1 41 LYS HD2 H 11.030 3.796 32.864 1.00 . A A . 41 LYS HD2 1 1 14 25771 1 1 41 LYS HD3 H 10.301 3.562 31.257 1.00 . A A . 41 LYS HD3 1 1 14 25772 1 1 41 LYS HE2 H 8.224 2.724 32.319 1.00 . A A . 41 LYS HE2 1 1 14 25773 1 1 41 LYS HE3 H 8.945 2.959 33.920 1.00 . A A . 41 LYS HE3 1 1 14 25774 1 1 41 LYS HG2 H 10.081 1.137 31.692 1.00 . A A . 41 LYS HG2 1 1 14 25775 1 1 41 LYS HG3 H 10.696 1.356 33.330 1.00 . A A . 41 LYS HG3 1 1 14 25776 1 1 41 LYS HZ1 H 7.553 4.813 33.296 1.00 . A A . 41 LYS HZ1 1 1 14 25777 1 1 41 LYS HZ2 H 9.116 5.311 33.429 1.00 . A A . 41 LYS HZ2 1 1 14 25778 1 1 41 LYS HZ3 H 8.445 5.093 31.941 1.00 . A A . 41 LYS HZ3 1 1 14 25779 1 1 41 LYS N N 11.601 1.255 29.432 1.00 . A A . 41 LYS N 1 1 14 25780 1 1 41 LYS NZ N 8.477 4.743 32.889 1.00 . A A . 41 LYS NZ 1 1 14 25781 1 1 41 LYS O O 14.798 2.626 30.460 1.00 . A A . 41 LYS O 1 1 14 25782 1 1 42 SER C C 16.050 1.097 27.469 1.00 . A A . 42 SER C 1 1 14 25783 1 1 42 SER CA C 15.703 0.468 28.827 1.00 . A A . 42 SER CA 1 1 14 25784 1 1 42 SER CB C 15.904 -1.049 28.730 1.00 . A A . 42 SER CB 1 1 14 25785 1 1 42 SER H H 13.594 0.149 28.976 1.00 . A A . 42 SER H 1 1 14 25786 1 1 42 SER HA H 16.415 0.853 29.557 1.00 . A A . 42 SER HA 1 1 14 25787 1 1 42 SER HB2 H 15.228 -1.458 27.976 1.00 . A A . 42 SER HB2 1 1 14 25788 1 1 42 SER HB3 H 16.933 -1.257 28.427 1.00 . A A . 42 SER HB3 1 1 14 25789 1 1 42 SER HG H 15.798 -2.629 29.889 1.00 . A A . 42 SER HG 1 1 14 25790 1 1 42 SER N N 14.332 0.769 29.274 1.00 . A A . 42 SER N 1 1 14 25791 1 1 42 SER O O 17.234 1.224 27.141 1.00 . A A . 42 SER O 1 1 14 25792 1 1 42 SER OG O 15.650 -1.667 29.984 1.00 . A A . 42 SER OG 1 1 14 25793 1 1 43 CYS C C 15.993 3.494 25.515 1.00 . A A . 43 CYS C 1 1 14 25794 1 1 43 CYS CA C 15.291 2.133 25.368 1.00 . A A . 43 CYS CA 1 1 14 25795 1 1 43 CYS CB C 13.954 2.299 24.635 1.00 . A A . 43 CYS CB 1 1 14 25796 1 1 43 CYS H H 14.097 1.424 26.990 1.00 . A A . 43 CYS H 1 1 14 25797 1 1 43 CYS HA H 15.929 1.480 24.775 1.00 . A A . 43 CYS HA 1 1 14 25798 1 1 43 CYS HB2 H 13.232 2.775 25.299 1.00 . A A . 43 CYS HB2 1 1 14 25799 1 1 43 CYS HB3 H 14.095 2.937 23.762 1.00 . A A . 43 CYS HB3 1 1 14 25800 1 1 43 CYS HG H 13.312 0.082 25.281 1.00 . A A . 43 CYS HG 1 1 14 25801 1 1 43 CYS N N 15.056 1.510 26.671 1.00 . A A . 43 CYS N 1 1 14 25802 1 1 43 CYS O O 15.632 4.304 26.371 1.00 . A A . 43 CYS O 1 1 14 25803 1 1 43 CYS SG S 13.335 0.685 24.078 1.00 . A A . 43 CYS SG 1 1 14 25804 1 1 44 GLN C C 16.943 6.146 23.881 1.00 . A A . 44 GLN C 1 1 14 25805 1 1 44 GLN CA C 17.721 5.043 24.636 1.00 . A A . 44 GLN CA 1 1 14 25806 1 1 44 GLN CB C 19.148 4.811 24.102 1.00 . A A . 44 GLN CB 1 1 14 25807 1 1 44 GLN CD C 20.019 4.100 26.406 1.00 . A A . 44 GLN CD 1 1 14 25808 1 1 44 GLN CG C 19.935 3.768 24.916 1.00 . A A . 44 GLN CG 1 1 14 25809 1 1 44 GLN H H 17.234 3.063 23.977 1.00 . A A . 44 GLN H 1 1 14 25810 1 1 44 GLN HA H 17.815 5.400 25.661 1.00 . A A . 44 GLN HA 1 1 14 25811 1 1 44 GLN HB2 H 19.099 4.481 23.063 1.00 . A A . 44 GLN HB2 1 1 14 25812 1 1 44 GLN HB3 H 19.689 5.756 24.139 1.00 . A A . 44 GLN HB3 1 1 14 25813 1 1 44 GLN HE21 H 18.785 2.573 26.970 1.00 . A A . 44 GLN HE21 1 1 14 25814 1 1 44 GLN HE22 H 19.427 3.593 28.246 1.00 . A A . 44 GLN HE22 1 1 14 25815 1 1 44 GLN HG2 H 19.477 2.792 24.791 1.00 . A A . 44 GLN HG2 1 1 14 25816 1 1 44 GLN HG3 H 20.946 3.698 24.522 1.00 . A A . 44 GLN HG3 1 1 14 25817 1 1 44 GLN N N 16.977 3.773 24.656 1.00 . A A . 44 GLN N 1 1 14 25818 1 1 44 GLN NE2 N 19.358 3.355 27.270 1.00 . A A . 44 GLN NE2 1 1 14 25819 1 1 44 GLN O O 17.422 6.731 22.908 1.00 . A A . 44 GLN O 1 1 14 25820 1 1 44 GLN OE1 O 20.669 5.050 26.821 1.00 . A A . 44 GLN OE1 1 1 14 25821 1 1 45 VAL C C 15.309 8.813 23.889 1.00 . A A . 45 VAL C 1 1 14 25822 1 1 45 VAL CA C 14.766 7.382 23.755 1.00 . A A . 45 VAL CA 1 1 14 25823 1 1 45 VAL CB C 13.390 7.296 24.458 1.00 . A A . 45 VAL CB 1 1 14 25824 1 1 45 VAL CG1 C 12.321 8.078 23.686 1.00 . A A . 45 VAL CG1 1 1 14 25825 1 1 45 VAL CG2 C 12.878 5.856 24.613 1.00 . A A . 45 VAL CG2 1 1 14 25826 1 1 45 VAL H H 15.393 5.860 25.122 1.00 . A A . 45 VAL H 1 1 14 25827 1 1 45 VAL HA H 14.628 7.156 22.698 1.00 . A A . 45 VAL HA 1 1 14 25828 1 1 45 VAL HB H 13.472 7.723 25.458 1.00 . A A . 45 VAL HB 1 1 14 25829 1 1 45 VAL HG11 H 12.589 9.133 23.625 1.00 . A A . 45 VAL HG11 1 1 14 25830 1 1 45 VAL HG12 H 12.219 7.676 22.678 1.00 . A A . 45 VAL HG12 1 1 14 25831 1 1 45 VAL HG13 H 11.361 8.003 24.198 1.00 . A A . 45 VAL HG13 1 1 14 25832 1 1 45 VAL HG21 H 12.880 5.342 23.653 1.00 . A A . 45 VAL HG21 1 1 14 25833 1 1 45 VAL HG22 H 13.494 5.300 25.317 1.00 . A A . 45 VAL HG22 1 1 14 25834 1 1 45 VAL HG23 H 11.868 5.867 25.020 1.00 . A A . 45 VAL HG23 1 1 14 25835 1 1 45 VAL N N 15.705 6.396 24.320 1.00 . A A . 45 VAL N 1 1 14 25836 1 1 45 VAL O O 15.768 9.208 24.963 1.00 . A A . 45 VAL O 1 1 14 25837 1 1 46 GLU C C 14.921 11.828 21.710 1.00 . A A . 46 GLU C 1 1 14 25838 1 1 46 GLU CA C 15.658 11.021 22.796 1.00 . A A . 46 GLU CA 1 1 14 25839 1 1 46 GLU CB C 17.187 11.128 22.621 1.00 . A A . 46 GLU CB 1 1 14 25840 1 1 46 GLU CD C 19.272 10.662 21.282 1.00 . A A . 46 GLU CD 1 1 14 25841 1 1 46 GLU CG C 17.751 10.478 21.349 1.00 . A A . 46 GLU CG 1 1 14 25842 1 1 46 GLU H H 14.824 9.234 21.967 1.00 . A A . 46 GLU H 1 1 14 25843 1 1 46 GLU HA H 15.407 11.473 23.757 1.00 . A A . 46 GLU HA 1 1 14 25844 1 1 46 GLU HB2 H 17.460 12.185 22.622 1.00 . A A . 46 GLU HB2 1 1 14 25845 1 1 46 GLU HB3 H 17.668 10.668 23.486 1.00 . A A . 46 GLU HB3 1 1 14 25846 1 1 46 GLU HG2 H 17.515 9.412 21.340 1.00 . A A . 46 GLU HG2 1 1 14 25847 1 1 46 GLU HG3 H 17.291 10.934 20.470 1.00 . A A . 46 GLU HG3 1 1 14 25848 1 1 46 GLU N N 15.232 9.611 22.820 1.00 . A A . 46 GLU N 1 1 14 25849 1 1 46 GLU O O 14.605 11.303 20.643 1.00 . A A . 46 GLU O 1 1 14 25850 1 1 46 GLU OE1 O 19.991 9.894 21.968 1.00 . A A . 46 GLU OE1 1 1 14 25851 1 1 46 GLU OE2 O 19.724 11.574 20.549 1.00 . A A . 46 GLU OE2 1 1 14 25852 1 1 47 ASN C C 12.664 13.496 20.412 1.00 . A A . 47 ASN C 1 1 14 25853 1 1 47 ASN CA C 13.962 14.056 21.065 1.00 . A A . 47 ASN CA 1 1 14 25854 1 1 47 ASN CB C 15.006 14.603 20.062 1.00 . A A . 47 ASN CB 1 1 14 25855 1 1 47 ASN CG C 14.721 16.024 19.595 1.00 . A A . 47 ASN CG 1 1 14 25856 1 1 47 ASN H H 14.950 13.483 22.865 1.00 . A A . 47 ASN H 1 1 14 25857 1 1 47 ASN HA H 13.636 14.893 21.685 1.00 . A A . 47 ASN HA 1 1 14 25858 1 1 47 ASN HB2 H 15.989 14.614 20.533 1.00 . A A . 47 ASN HB2 1 1 14 25859 1 1 47 ASN HB3 H 15.065 13.942 19.196 1.00 . A A . 47 ASN HB3 1 1 14 25860 1 1 47 ASN HD21 H 13.102 15.454 18.553 1.00 . A A . 47 ASN HD21 1 1 14 25861 1 1 47 ASN HD22 H 13.500 17.177 18.499 1.00 . A A . 47 ASN HD22 1 1 14 25862 1 1 47 ASN N N 14.651 13.114 21.971 1.00 . A A . 47 ASN N 1 1 14 25863 1 1 47 ASN ND2 N 13.692 16.237 18.809 1.00 . A A . 47 ASN ND2 1 1 14 25864 1 1 47 ASN O O 12.333 13.821 19.268 1.00 . A A . 47 ASN O 1 1 14 25865 1 1 47 ASN OD1 O 15.417 16.968 19.944 1.00 . A A . 47 ASN OD1 1 1 14 25866 1 1 48 GLY C C 10.916 10.812 19.657 1.00 . A A . 48 GLY C 1 1 14 25867 1 1 48 GLY CA C 10.698 11.987 20.624 1.00 . A A . 48 GLY CA 1 1 14 25868 1 1 48 GLY H H 12.251 12.384 22.043 1.00 . A A . 48 GLY H 1 1 14 25869 1 1 48 GLY HA2 H 10.138 11.609 21.479 1.00 . A A . 48 GLY HA2 1 1 14 25870 1 1 48 GLY HA3 H 10.081 12.732 20.120 1.00 . A A . 48 GLY HA3 1 1 14 25871 1 1 48 GLY N N 11.930 12.624 21.116 1.00 . A A . 48 GLY N 1 1 14 25872 1 1 48 GLY O O 9.974 10.400 18.978 1.00 . A A . 48 GLY O 1 1 14 25873 1 1 49 ARG C C 13.305 8.082 19.501 1.00 . A A . 49 ARG C 1 1 14 25874 1 1 49 ARG CA C 12.551 9.155 18.704 1.00 . A A . 49 ARG CA 1 1 14 25875 1 1 49 ARG CB C 13.483 9.657 17.573 1.00 . A A . 49 ARG CB 1 1 14 25876 1 1 49 ARG CD C 12.500 11.895 16.756 1.00 . A A . 49 ARG CD 1 1 14 25877 1 1 49 ARG CG C 12.850 10.442 16.415 1.00 . A A . 49 ARG CG 1 1 14 25878 1 1 49 ARG CZ C 11.495 13.821 15.542 1.00 . A A . 49 ARG CZ 1 1 14 25879 1 1 49 ARG H H 12.869 10.680 20.151 1.00 . A A . 49 ARG H 1 1 14 25880 1 1 49 ARG HA H 11.679 8.676 18.262 1.00 . A A . 49 ARG HA 1 1 14 25881 1 1 49 ARG HB2 H 14.293 10.248 18.006 1.00 . A A . 49 ARG HB2 1 1 14 25882 1 1 49 ARG HB3 H 13.949 8.784 17.115 1.00 . A A . 49 ARG HB3 1 1 14 25883 1 1 49 ARG HD2 H 11.672 11.905 17.461 1.00 . A A . 49 ARG HD2 1 1 14 25884 1 1 49 ARG HD3 H 13.367 12.372 17.217 1.00 . A A . 49 ARG HD3 1 1 14 25885 1 1 49 ARG HE H 12.323 12.239 14.658 1.00 . A A . 49 ARG HE 1 1 14 25886 1 1 49 ARG HG2 H 13.572 10.459 15.597 1.00 . A A . 49 ARG HG2 1 1 14 25887 1 1 49 ARG HG3 H 11.961 9.921 16.062 1.00 . A A . 49 ARG HG3 1 1 14 25888 1 1 49 ARG HH11 H 10.702 15.348 16.575 1.00 . A A . 49 ARG HH11 1 1 14 25889 1 1 49 ARG HH12 H 11.442 14.069 17.530 1.00 . A A . 49 ARG HH12 1 1 14 25890 1 1 49 ARG HH21 H 10.703 15.271 14.410 1.00 . A A . 49 ARG HH21 1 1 14 25891 1 1 49 ARG HH22 H 11.404 13.920 13.543 1.00 . A A . 49 ARG HH22 1 1 14 25892 1 1 49 ARG N N 12.140 10.275 19.570 1.00 . A A . 49 ARG N 1 1 14 25893 1 1 49 ARG NE N 12.111 12.651 15.553 1.00 . A A . 49 ARG NE 1 1 14 25894 1 1 49 ARG NH1 N 11.184 14.467 16.636 1.00 . A A . 49 ARG NH1 1 1 14 25895 1 1 49 ARG NH2 N 11.175 14.382 14.408 1.00 . A A . 49 ARG NH2 1 1 14 25896 1 1 49 ARG O O 13.809 8.338 20.595 1.00 . A A . 49 ARG O 1 1 14 25897 1 1 50 VAL C C 15.124 5.283 18.302 1.00 . A A . 50 VAL C 1 1 14 25898 1 1 50 VAL CA C 14.251 5.782 19.445 1.00 . A A . 50 VAL CA 1 1 14 25899 1 1 50 VAL CB C 13.426 4.569 19.922 1.00 . A A . 50 VAL CB 1 1 14 25900 1 1 50 VAL CG1 C 14.269 3.720 20.888 1.00 . A A . 50 VAL CG1 1 1 14 25901 1 1 50 VAL CG2 C 12.091 4.890 20.574 1.00 . A A . 50 VAL CG2 1 1 14 25902 1 1 50 VAL H H 13.006 6.768 18.007 1.00 . A A . 50 VAL H 1 1 14 25903 1 1 50 VAL HA H 14.883 6.138 20.260 1.00 . A A . 50 VAL HA 1 1 14 25904 1 1 50 VAL HB H 13.188 3.947 19.059 1.00 . A A . 50 VAL HB 1 1 14 25905 1 1 50 VAL HG11 H 15.127 3.290 20.372 1.00 . A A . 50 VAL HG11 1 1 14 25906 1 1 50 VAL HG12 H 14.616 4.335 21.719 1.00 . A A . 50 VAL HG12 1 1 14 25907 1 1 50 VAL HG13 H 13.672 2.903 21.294 1.00 . A A . 50 VAL HG13 1 1 14 25908 1 1 50 VAL HG21 H 12.241 5.514 21.452 1.00 . A A . 50 VAL HG21 1 1 14 25909 1 1 50 VAL HG22 H 11.454 5.398 19.851 1.00 . A A . 50 VAL HG22 1 1 14 25910 1 1 50 VAL HG23 H 11.616 3.948 20.844 1.00 . A A . 50 VAL HG23 1 1 14 25911 1 1 50 VAL N N 13.445 6.895 18.913 1.00 . A A . 50 VAL N 1 1 14 25912 1 1 50 VAL O O 14.647 5.159 17.172 1.00 . A A . 50 VAL O 1 1 14 25913 1 1 51 ILE C C 16.938 2.888 17.486 1.00 . A A . 51 ILE C 1 1 14 25914 1 1 51 ILE CA C 17.295 4.384 17.598 1.00 . A A . 51 ILE CA 1 1 14 25915 1 1 51 ILE CB C 18.772 4.607 18.002 1.00 . A A . 51 ILE CB 1 1 14 25916 1 1 51 ILE CD1 C 18.733 6.678 19.608 1.00 . A A . 51 ILE CD1 1 1 14 25917 1 1 51 ILE CG1 C 19.191 6.074 18.274 1.00 . A A . 51 ILE CG1 1 1 14 25918 1 1 51 ILE CG2 C 19.662 4.119 16.851 1.00 . A A . 51 ILE CG2 1 1 14 25919 1 1 51 ILE H H 16.711 5.062 19.534 1.00 . A A . 51 ILE H 1 1 14 25920 1 1 51 ILE HA H 17.132 4.859 16.631 1.00 . A A . 51 ILE HA 1 1 14 25921 1 1 51 ILE HB H 18.995 4.014 18.889 1.00 . A A . 51 ILE HB 1 1 14 25922 1 1 51 ILE HD11 H 17.671 6.910 19.592 1.00 . A A . 51 ILE HD11 1 1 14 25923 1 1 51 ILE HD12 H 18.953 5.985 20.422 1.00 . A A . 51 ILE HD12 1 1 14 25924 1 1 51 ILE HD13 H 19.271 7.611 19.773 1.00 . A A . 51 ILE HD13 1 1 14 25925 1 1 51 ILE HG12 H 20.281 6.121 18.281 1.00 . A A . 51 ILE HG12 1 1 14 25926 1 1 51 ILE HG13 H 18.843 6.708 17.461 1.00 . A A . 51 ILE HG13 1 1 14 25927 1 1 51 ILE HG21 H 19.399 3.099 16.584 1.00 . A A . 51 ILE HG21 1 1 14 25928 1 1 51 ILE HG22 H 19.532 4.763 15.981 1.00 . A A . 51 ILE HG22 1 1 14 25929 1 1 51 ILE HG23 H 20.709 4.141 17.160 1.00 . A A . 51 ILE HG23 1 1 14 25930 1 1 51 ILE N N 16.384 4.963 18.583 1.00 . A A . 51 ILE N 1 1 14 25931 1 1 51 ILE O O 16.867 2.190 18.502 1.00 . A A . 51 ILE O 1 1 14 25932 1 1 52 ALA C C 17.555 0.072 16.025 1.00 . A A . 52 ALA C 1 1 14 25933 1 1 52 ALA CA C 16.322 0.996 16.020 1.00 . A A . 52 ALA CA 1 1 14 25934 1 1 52 ALA CB C 15.576 0.903 14.684 1.00 . A A . 52 ALA CB 1 1 14 25935 1 1 52 ALA H H 16.708 3.011 15.474 1.00 . A A . 52 ALA H 1 1 14 25936 1 1 52 ALA HA H 15.649 0.669 16.809 1.00 . A A . 52 ALA HA 1 1 14 25937 1 1 52 ALA HB1 H 14.702 1.554 14.698 1.00 . A A . 52 ALA HB1 1 1 14 25938 1 1 52 ALA HB2 H 16.237 1.201 13.869 1.00 . A A . 52 ALA HB2 1 1 14 25939 1 1 52 ALA HB3 H 15.252 -0.124 14.518 1.00 . A A . 52 ALA HB3 1 1 14 25940 1 1 52 ALA N N 16.674 2.393 16.276 1.00 . A A . 52 ALA N 1 1 14 25941 1 1 52 ALA O O 18.656 0.483 15.650 1.00 . A A . 52 ALA O 1 1 14 25942 1 1 53 CYS C C 18.821 -2.677 15.097 1.00 . A A . 53 CYS C 1 1 14 25943 1 1 53 CYS CA C 18.383 -2.221 16.509 1.00 . A A . 53 CYS CA 1 1 14 25944 1 1 53 CYS CB C 17.799 -3.346 17.383 1.00 . A A . 53 CYS CB 1 1 14 25945 1 1 53 CYS H H 16.423 -1.440 16.719 1.00 . A A . 53 CYS H 1 1 14 25946 1 1 53 CYS HA H 19.251 -1.808 17.026 1.00 . A A . 53 CYS HA 1 1 14 25947 1 1 53 CYS HB2 H 17.461 -2.904 18.321 1.00 . A A . 53 CYS HB2 1 1 14 25948 1 1 53 CYS HB3 H 16.921 -3.756 16.888 1.00 . A A . 53 CYS HB3 1 1 14 25949 1 1 53 CYS N N 17.360 -1.182 16.434 1.00 . A A . 53 CYS N 1 1 14 25950 1 1 53 CYS O O 18.048 -3.284 14.344 1.00 . A A . 53 CYS O 1 1 14 25951 1 1 53 CYS SG S 18.977 -4.682 17.774 1.00 . A A . 53 CYS SG 1 1 14 25952 1 1 54 PHE C C 20.666 -4.268 13.232 1.00 . A A . 54 PHE C 1 1 14 25953 1 1 54 PHE CA C 20.666 -2.743 13.430 1.00 . A A . 54 PHE CA 1 1 14 25954 1 1 54 PHE CB C 22.100 -2.194 13.352 1.00 . A A . 54 PHE CB 1 1 14 25955 1 1 54 PHE CD1 C 23.736 -3.595 12.027 1.00 . A A . 54 PHE CD1 1 1 14 25956 1 1 54 PHE CD2 C 22.636 -1.730 10.913 1.00 . A A . 54 PHE CD2 1 1 14 25957 1 1 54 PHE CE1 C 24.469 -3.862 10.857 1.00 . A A . 54 PHE CE1 1 1 14 25958 1 1 54 PHE CE2 C 23.352 -2.011 9.735 1.00 . A A . 54 PHE CE2 1 1 14 25959 1 1 54 PHE CG C 22.834 -2.514 12.064 1.00 . A A . 54 PHE CG 1 1 14 25960 1 1 54 PHE CZ C 24.275 -3.072 9.710 1.00 . A A . 54 PHE CZ 1 1 14 25961 1 1 54 PHE H H 20.642 -1.879 15.391 1.00 . A A . 54 PHE H 1 1 14 25962 1 1 54 PHE HA H 20.089 -2.291 12.624 1.00 . A A . 54 PHE HA 1 1 14 25963 1 1 54 PHE HB2 H 22.093 -1.111 13.493 1.00 . A A . 54 PHE HB2 1 1 14 25964 1 1 54 PHE HB3 H 22.676 -2.622 14.168 1.00 . A A . 54 PHE HB3 1 1 14 25965 1 1 54 PHE HD1 H 23.867 -4.216 12.903 1.00 . A A . 54 PHE HD1 1 1 14 25966 1 1 54 PHE HD2 H 21.938 -0.907 10.935 1.00 . A A . 54 PHE HD2 1 1 14 25967 1 1 54 PHE HE1 H 25.184 -4.673 10.843 1.00 . A A . 54 PHE HE1 1 1 14 25968 1 1 54 PHE HE2 H 23.206 -1.401 8.854 1.00 . A A . 54 PHE HE2 1 1 14 25969 1 1 54 PHE HZ H 24.839 -3.276 8.808 1.00 . A A . 54 PHE HZ 1 1 14 25970 1 1 54 PHE N N 20.065 -2.372 14.717 1.00 . A A . 54 PHE N 1 1 14 25971 1 1 54 PHE O O 20.382 -4.763 12.140 1.00 . A A . 54 PHE O 1 1 14 25972 1 1 55 ASP C C 19.488 -7.063 14.134 1.00 . A A . 55 ASP C 1 1 14 25973 1 1 55 ASP CA C 20.922 -6.500 14.245 1.00 . A A . 55 ASP CA 1 1 14 25974 1 1 55 ASP CB C 21.704 -7.066 15.434 1.00 . A A . 55 ASP CB 1 1 14 25975 1 1 55 ASP CG C 23.174 -6.631 15.387 1.00 . A A . 55 ASP CG 1 1 14 25976 1 1 55 ASP H H 21.129 -4.576 15.176 1.00 . A A . 55 ASP H 1 1 14 25977 1 1 55 ASP HA H 21.443 -6.816 13.340 1.00 . A A . 55 ASP HA 1 1 14 25978 1 1 55 ASP HB2 H 21.243 -6.739 16.367 1.00 . A A . 55 ASP HB2 1 1 14 25979 1 1 55 ASP HB3 H 21.669 -8.153 15.394 1.00 . A A . 55 ASP HB3 1 1 14 25980 1 1 55 ASP N N 20.941 -5.035 14.292 1.00 . A A . 55 ASP N 1 1 14 25981 1 1 55 ASP O O 19.279 -8.085 13.475 1.00 . A A . 55 ASP O 1 1 14 25982 1 1 55 ASP OD1 O 23.623 -5.973 16.353 1.00 . A A . 55 ASP OD1 1 1 14 25983 1 1 55 ASP OD2 O 23.842 -6.947 14.370 1.00 . A A . 55 ASP OD2 1 1 14 25984 1 1 56 SER C C 16.646 -6.486 13.043 1.00 . A A . 56 SER C 1 1 14 25985 1 1 56 SER CA C 17.061 -6.724 14.499 1.00 . A A . 56 SER CA 1 1 14 25986 1 1 56 SER CB C 16.158 -5.901 15.425 1.00 . A A . 56 SER CB 1 1 14 25987 1 1 56 SER H H 18.707 -5.511 15.174 1.00 . A A . 56 SER H 1 1 14 25988 1 1 56 SER HA H 16.927 -7.780 14.731 1.00 . A A . 56 SER HA 1 1 14 25989 1 1 56 SER HB2 H 16.453 -6.067 16.460 1.00 . A A . 56 SER HB2 1 1 14 25990 1 1 56 SER HB3 H 16.268 -4.845 15.186 1.00 . A A . 56 SER HB3 1 1 14 25991 1 1 56 SER HG H 14.629 -7.097 15.716 1.00 . A A . 56 SER HG 1 1 14 25992 1 1 56 SER N N 18.480 -6.367 14.678 1.00 . A A . 56 SER N 1 1 14 25993 1 1 56 SER O O 15.989 -7.333 12.434 1.00 . A A . 56 SER O 1 1 14 25994 1 1 56 SER OG O 14.791 -6.252 15.258 1.00 . A A . 56 SER OG 1 1 14 25995 1 1 57 LEU C C 17.533 -6.086 10.102 1.00 . A A . 57 LEU C 1 1 14 25996 1 1 57 LEU CA C 16.864 -5.048 11.026 1.00 . A A . 57 LEU CA 1 1 14 25997 1 1 57 LEU CB C 17.365 -3.616 10.758 1.00 . A A . 57 LEU CB 1 1 14 25998 1 1 57 LEU CD1 C 17.223 -1.242 11.585 1.00 . A A . 57 LEU CD1 1 1 14 25999 1 1 57 LEU CD2 C 15.246 -2.278 10.483 1.00 . A A . 57 LEU CD2 1 1 14 26000 1 1 57 LEU CG C 16.453 -2.544 11.385 1.00 . A A . 57 LEU CG 1 1 14 26001 1 1 57 LEU H H 17.640 -4.726 12.999 1.00 . A A . 57 LEU H 1 1 14 26002 1 1 57 LEU HA H 15.794 -5.097 10.818 1.00 . A A . 57 LEU HA 1 1 14 26003 1 1 57 LEU HB2 H 18.371 -3.515 11.161 1.00 . A A . 57 LEU HB2 1 1 14 26004 1 1 57 LEU HB3 H 17.425 -3.445 9.683 1.00 . A A . 57 LEU HB3 1 1 14 26005 1 1 57 LEU HD11 H 17.624 -0.892 10.635 1.00 . A A . 57 LEU HD11 1 1 14 26006 1 1 57 LEU HD12 H 16.567 -0.488 12.016 1.00 . A A . 57 LEU HD12 1 1 14 26007 1 1 57 LEU HD13 H 18.043 -1.405 12.281 1.00 . A A . 57 LEU HD13 1 1 14 26008 1 1 57 LEU HD21 H 15.569 -1.819 9.548 1.00 . A A . 57 LEU HD21 1 1 14 26009 1 1 57 LEU HD22 H 14.737 -3.211 10.256 1.00 . A A . 57 LEU HD22 1 1 14 26010 1 1 57 LEU HD23 H 14.548 -1.614 10.990 1.00 . A A . 57 LEU HD23 1 1 14 26011 1 1 57 LEU HG H 16.094 -2.877 12.357 1.00 . A A . 57 LEU HG 1 1 14 26012 1 1 57 LEU N N 17.085 -5.372 12.443 1.00 . A A . 57 LEU N 1 1 14 26013 1 1 57 LEU O O 16.982 -6.420 9.051 1.00 . A A . 57 LEU O 1 1 14 26014 1 1 58 LYS C C 18.676 -9.113 10.035 1.00 . A A . 58 LYS C 1 1 14 26015 1 1 58 LYS CA C 19.386 -7.752 9.839 1.00 . A A . 58 LYS CA 1 1 14 26016 1 1 58 LYS CB C 20.836 -7.767 10.365 1.00 . A A . 58 LYS CB 1 1 14 26017 1 1 58 LYS CD C 23.245 -8.585 10.080 1.00 . A A . 58 LYS CD 1 1 14 26018 1 1 58 LYS CE C 23.884 -7.190 10.095 1.00 . A A . 58 LYS CE 1 1 14 26019 1 1 58 LYS CG C 21.807 -8.622 9.532 1.00 . A A . 58 LYS CG 1 1 14 26020 1 1 58 LYS H H 19.061 -6.310 11.397 1.00 . A A . 58 LYS H 1 1 14 26021 1 1 58 LYS HA H 19.403 -7.549 8.768 1.00 . A A . 58 LYS HA 1 1 14 26022 1 1 58 LYS HB2 H 21.203 -6.741 10.363 1.00 . A A . 58 LYS HB2 1 1 14 26023 1 1 58 LYS HB3 H 20.845 -8.129 11.393 1.00 . A A . 58 LYS HB3 1 1 14 26024 1 1 58 LYS HD2 H 23.240 -8.974 11.100 1.00 . A A . 58 LYS HD2 1 1 14 26025 1 1 58 LYS HD3 H 23.865 -9.250 9.476 1.00 . A A . 58 LYS HD3 1 1 14 26026 1 1 58 LYS HE2 H 23.281 -6.522 10.715 1.00 . A A . 58 LYS HE2 1 1 14 26027 1 1 58 LYS HE3 H 24.874 -7.265 10.552 1.00 . A A . 58 LYS HE3 1 1 14 26028 1 1 58 LYS HG2 H 21.482 -9.660 9.544 1.00 . A A . 58 LYS HG2 1 1 14 26029 1 1 58 LYS HG3 H 21.800 -8.275 8.498 1.00 . A A . 58 LYS HG3 1 1 14 26030 1 1 58 LYS HZ1 H 24.596 -7.229 8.166 1.00 . A A . 58 LYS HZ1 1 1 14 26031 1 1 58 LYS HZ2 H 23.102 -6.553 8.304 1.00 . A A . 58 LYS HZ2 1 1 14 26032 1 1 58 LYS HZ3 H 24.432 -5.709 8.777 1.00 . A A . 58 LYS HZ3 1 1 14 26033 1 1 58 LYS N N 18.676 -6.650 10.522 1.00 . A A . 58 LYS N 1 1 14 26034 1 1 58 LYS NZ N 24.014 -6.629 8.733 1.00 . A A . 58 LYS NZ 1 1 14 26035 1 1 58 LYS O O 18.995 -10.089 9.356 1.00 . A A . 58 LYS O 1 1 14 26036 1 1 59 GLY C C 17.341 -11.282 12.316 1.00 . A A . 59 GLY C 1 1 14 26037 1 1 59 GLY CA C 16.839 -10.341 11.218 1.00 . A A . 59 GLY CA 1 1 14 26038 1 1 59 GLY H H 17.454 -8.323 11.420 1.00 . A A . 59 GLY H 1 1 14 26039 1 1 59 GLY HA2 H 15.873 -9.974 11.561 1.00 . A A . 59 GLY HA2 1 1 14 26040 1 1 59 GLY HA3 H 16.687 -10.924 10.310 1.00 . A A . 59 GLY HA3 1 1 14 26041 1 1 59 GLY N N 17.680 -9.175 10.925 1.00 . A A . 59 GLY N 1 1 14 26042 1 1 59 GLY O O 16.726 -12.332 12.523 1.00 . A A . 59 GLY O 1 1 14 26043 1 1 60 ARG C C 19.759 -10.884 15.125 1.00 . A A . 60 ARG C 1 1 14 26044 1 1 60 ARG CA C 18.975 -11.747 14.129 1.00 . A A . 60 ARG CA 1 1 14 26045 1 1 60 ARG CB C 19.795 -12.932 13.565 1.00 . A A . 60 ARG CB 1 1 14 26046 1 1 60 ARG CD C 20.820 -13.992 15.713 1.00 . A A . 60 ARG CD 1 1 14 26047 1 1 60 ARG CG C 19.848 -14.127 14.535 1.00 . A A . 60 ARG CG 1 1 14 26048 1 1 60 ARG CZ C 23.278 -13.883 16.081 1.00 . A A . 60 ARG CZ 1 1 14 26049 1 1 60 ARG H H 18.859 -10.040 12.830 1.00 . A A . 60 ARG H 1 1 14 26050 1 1 60 ARG HA H 18.130 -12.169 14.676 1.00 . A A . 60 ARG HA 1 1 14 26051 1 1 60 ARG HB2 H 19.308 -13.292 12.658 1.00 . A A . 60 ARG HB2 1 1 14 26052 1 1 60 ARG HB3 H 20.801 -12.616 13.282 1.00 . A A . 60 ARG HB3 1 1 14 26053 1 1 60 ARG HD2 H 20.578 -13.096 16.279 1.00 . A A . 60 ARG HD2 1 1 14 26054 1 1 60 ARG HD3 H 20.678 -14.852 16.370 1.00 . A A . 60 ARG HD3 1 1 14 26055 1 1 60 ARG HE H 22.411 -14.015 14.292 1.00 . A A . 60 ARG HE 1 1 14 26056 1 1 60 ARG HG2 H 18.846 -14.279 14.941 1.00 . A A . 60 ARG HG2 1 1 14 26057 1 1 60 ARG HG3 H 20.119 -15.020 13.970 1.00 . A A . 60 ARG HG3 1 1 14 26058 1 1 60 ARG HH11 H 22.251 -13.678 17.783 1.00 . A A . 60 ARG HH11 1 1 14 26059 1 1 60 ARG HH12 H 23.996 -13.764 17.953 1.00 . A A . 60 ARG HH12 1 1 14 26060 1 1 60 ARG HH21 H 25.278 -13.886 16.205 1.00 . A A . 60 ARG HH21 1 1 14 26061 1 1 60 ARG HH22 H 24.610 -14.011 14.591 1.00 . A A . 60 ARG HH22 1 1 14 26062 1 1 60 ARG N N 18.422 -10.935 13.031 1.00 . A A . 60 ARG N 1 1 14 26063 1 1 60 ARG NE N 22.228 -13.951 15.280 1.00 . A A . 60 ARG NE 1 1 14 26064 1 1 60 ARG NH1 N 23.170 -13.777 17.380 1.00 . A A . 60 ARG NH1 1 1 14 26065 1 1 60 ARG NH2 N 24.486 -13.925 15.587 1.00 . A A . 60 ARG NH2 1 1 14 26066 1 1 60 ARG O O 20.958 -10.654 14.954 1.00 . A A . 60 ARG O 1 1 14 26067 1 1 61 CYS C C 20.823 -10.323 17.908 1.00 . A A . 61 CYS C 1 1 14 26068 1 1 61 CYS CA C 19.611 -9.611 17.255 1.00 . A A . 61 CYS CA 1 1 14 26069 1 1 61 CYS CB C 18.487 -9.290 18.257 1.00 . A A . 61 CYS CB 1 1 14 26070 1 1 61 CYS H H 18.079 -10.671 16.182 1.00 . A A . 61 CYS H 1 1 14 26071 1 1 61 CYS HA H 19.952 -8.671 16.824 1.00 . A A . 61 CYS HA 1 1 14 26072 1 1 61 CYS HB2 H 17.612 -8.935 17.708 1.00 . A A . 61 CYS HB2 1 1 14 26073 1 1 61 CYS HB3 H 18.212 -10.207 18.785 1.00 . A A . 61 CYS HB3 1 1 14 26074 1 1 61 CYS N N 19.055 -10.421 16.159 1.00 . A A . 61 CYS N 1 1 14 26075 1 1 61 CYS O O 20.774 -11.531 18.177 1.00 . A A . 61 CYS O 1 1 14 26076 1 1 61 CYS SG S 18.999 -8.003 19.448 1.00 . A A . 61 CYS SG 1 1 14 26077 1 1 62 SER C C 23.884 -9.292 19.718 1.00 . A A . 62 SER C 1 1 14 26078 1 1 62 SER CA C 23.207 -10.135 18.618 1.00 . A A . 62 SER CA 1 1 14 26079 1 1 62 SER CB C 24.136 -10.380 17.418 1.00 . A A . 62 SER CB 1 1 14 26080 1 1 62 SER H H 21.894 -8.624 17.857 1.00 . A A . 62 SER H 1 1 14 26081 1 1 62 SER HA H 23.020 -11.105 19.076 1.00 . A A . 62 SER HA 1 1 14 26082 1 1 62 SER HB2 H 25.077 -10.812 17.762 1.00 . A A . 62 SER HB2 1 1 14 26083 1 1 62 SER HB3 H 23.657 -11.094 16.746 1.00 . A A . 62 SER HB3 1 1 14 26084 1 1 62 SER HG H 24.951 -9.398 15.936 1.00 . A A . 62 SER HG 1 1 14 26085 1 1 62 SER N N 21.923 -9.595 18.126 1.00 . A A . 62 SER N 1 1 14 26086 1 1 62 SER O O 25.110 -9.309 19.873 1.00 . A A . 62 SER O 1 1 14 26087 1 1 62 SER OG O 24.387 -9.183 16.702 1.00 . A A . 62 SER OG 1 1 14 26088 1 1 63 ARG C C 22.938 -8.233 22.952 1.00 . A A . 63 ARG C 1 1 14 26089 1 1 63 ARG CA C 23.534 -7.716 21.632 1.00 . A A . 63 ARG CA 1 1 14 26090 1 1 63 ARG CB C 23.175 -6.244 21.322 1.00 . A A . 63 ARG CB 1 1 14 26091 1 1 63 ARG CD C 25.366 -5.748 20.007 1.00 . A A . 63 ARG CD 1 1 14 26092 1 1 63 ARG CG C 23.833 -5.662 20.050 1.00 . A A . 63 ARG CG 1 1 14 26093 1 1 63 ARG CZ C 26.534 -6.253 17.851 1.00 . A A . 63 ARG CZ 1 1 14 26094 1 1 63 ARG H H 22.091 -8.613 20.334 1.00 . A A . 63 ARG H 1 1 14 26095 1 1 63 ARG HA H 24.614 -7.786 21.748 1.00 . A A . 63 ARG HA 1 1 14 26096 1 1 63 ARG HB2 H 22.094 -6.166 21.207 1.00 . A A . 63 ARG HB2 1 1 14 26097 1 1 63 ARG HB3 H 23.446 -5.618 22.166 1.00 . A A . 63 ARG HB3 1 1 14 26098 1 1 63 ARG HD2 H 25.775 -5.038 20.721 1.00 . A A . 63 ARG HD2 1 1 14 26099 1 1 63 ARG HD3 H 25.690 -6.744 20.302 1.00 . A A . 63 ARG HD3 1 1 14 26100 1 1 63 ARG HE H 25.742 -4.492 18.326 1.00 . A A . 63 ARG HE 1 1 14 26101 1 1 63 ARG HG2 H 23.428 -6.183 19.181 1.00 . A A . 63 ARG HG2 1 1 14 26102 1 1 63 ARG HG3 H 23.563 -4.607 19.967 1.00 . A A . 63 ARG HG3 1 1 14 26103 1 1 63 ARG HH11 H 27.379 -6.497 16.060 1.00 . A A . 63 ARG HH11 1 1 14 26104 1 1 63 ARG HH12 H 26.552 -4.980 16.305 1.00 . A A . 63 ARG HH12 1 1 14 26105 1 1 63 ARG HH21 H 26.431 -7.900 18.991 1.00 . A A . 63 ARG HH21 1 1 14 26106 1 1 63 ARG HH22 H 27.294 -8.068 17.483 1.00 . A A . 63 ARG HH22 1 1 14 26107 1 1 63 ARG N N 23.088 -8.568 20.514 1.00 . A A . 63 ARG N 1 1 14 26108 1 1 63 ARG NE N 25.890 -5.429 18.666 1.00 . A A . 63 ARG NE 1 1 14 26109 1 1 63 ARG NH1 N 26.919 -5.848 16.672 1.00 . A A . 63 ARG NH1 1 1 14 26110 1 1 63 ARG NH2 N 26.833 -7.490 18.161 1.00 . A A . 63 ARG NH2 1 1 14 26111 1 1 63 ARG O O 21.724 -8.231 23.146 1.00 . A A . 63 ARG O 1 1 14 26112 1 1 64 GLU C C 22.723 -8.342 26.137 1.00 . A A . 64 GLU C 1 1 14 26113 1 1 64 GLU CA C 23.407 -9.316 25.151 1.00 . A A . 64 GLU CA 1 1 14 26114 1 1 64 GLU CB C 24.610 -10.016 25.817 1.00 . A A . 64 GLU CB 1 1 14 26115 1 1 64 GLU CD C 26.908 -9.102 25.154 1.00 . A A . 64 GLU CD 1 1 14 26116 1 1 64 GLU CG C 25.792 -9.107 26.208 1.00 . A A . 64 GLU CG 1 1 14 26117 1 1 64 GLU H H 24.779 -8.706 23.618 1.00 . A A . 64 GLU H 1 1 14 26118 1 1 64 GLU HA H 22.669 -10.094 24.946 1.00 . A A . 64 GLU HA 1 1 14 26119 1 1 64 GLU HB2 H 24.246 -10.498 26.726 1.00 . A A . 64 GLU HB2 1 1 14 26120 1 1 64 GLU HB3 H 24.969 -10.812 25.162 1.00 . A A . 64 GLU HB3 1 1 14 26121 1 1 64 GLU HG2 H 25.447 -8.088 26.389 1.00 . A A . 64 GLU HG2 1 1 14 26122 1 1 64 GLU HG3 H 26.203 -9.478 27.150 1.00 . A A . 64 GLU HG3 1 1 14 26123 1 1 64 GLU N N 23.795 -8.728 23.851 1.00 . A A . 64 GLU N 1 1 14 26124 1 1 64 GLU O O 22.047 -8.775 27.074 1.00 . A A . 64 GLU O 1 1 14 26125 1 1 64 GLU OE1 O 26.691 -8.524 24.063 1.00 . A A . 64 GLU OE1 1 1 14 26126 1 1 64 GLU OE2 O 27.990 -9.669 25.438 1.00 . A A . 64 GLU OE2 1 1 14 26127 1 1 65 ASN C C 21.718 -4.907 25.698 1.00 . A A . 65 ASN C 1 1 14 26128 1 1 65 ASN CA C 22.303 -5.935 26.688 1.00 . A A . 65 ASN CA 1 1 14 26129 1 1 65 ASN CB C 23.376 -5.362 27.636 1.00 . A A . 65 ASN CB 1 1 14 26130 1 1 65 ASN CG C 22.829 -4.272 28.547 1.00 . A A . 65 ASN CG 1 1 14 26131 1 1 65 ASN H H 23.459 -6.771 25.129 1.00 . A A . 65 ASN H 1 1 14 26132 1 1 65 ASN HA H 21.475 -6.312 27.292 1.00 . A A . 65 ASN HA 1 1 14 26133 1 1 65 ASN HB2 H 23.772 -6.159 28.265 1.00 . A A . 65 ASN HB2 1 1 14 26134 1 1 65 ASN HB3 H 24.196 -4.957 27.043 1.00 . A A . 65 ASN HB3 1 1 14 26135 1 1 65 ASN HD21 H 24.646 -3.402 28.771 1.00 . A A . 65 ASN HD21 1 1 14 26136 1 1 65 ASN HD22 H 23.303 -2.652 29.618 1.00 . A A . 65 ASN HD22 1 1 14 26137 1 1 65 ASN N N 22.876 -7.037 25.917 1.00 . A A . 65 ASN N 1 1 14 26138 1 1 65 ASN ND2 N 23.667 -3.371 29.013 1.00 . A A . 65 ASN ND2 1 1 14 26139 1 1 65 ASN O O 22.230 -3.796 25.537 1.00 . A A . 65 ASN O 1 1 14 26140 1 1 65 ASN OD1 O 21.649 -4.215 28.868 1.00 . A A . 65 ASN OD1 1 1 14 26141 1 1 66 CYS C C 19.116 -3.443 24.534 1.00 . A A . 66 CYS C 1 1 14 26142 1 1 66 CYS CA C 20.019 -4.543 23.934 1.00 . A A . 66 CYS CA 1 1 14 26143 1 1 66 CYS CB C 19.259 -5.555 23.051 1.00 . A A . 66 CYS CB 1 1 14 26144 1 1 66 CYS H H 20.296 -6.242 25.175 1.00 . A A . 66 CYS H 1 1 14 26145 1 1 66 CYS HA H 20.806 -4.081 23.336 1.00 . A A . 66 CYS HA 1 1 14 26146 1 1 66 CYS HB2 H 19.936 -6.385 22.831 1.00 . A A . 66 CYS HB2 1 1 14 26147 1 1 66 CYS HB3 H 18.407 -5.956 23.606 1.00 . A A . 66 CYS HB3 1 1 14 26148 1 1 66 CYS N N 20.646 -5.311 25.007 1.00 . A A . 66 CYS N 1 1 14 26149 1 1 66 CYS O O 18.318 -3.669 25.453 1.00 . A A . 66 CYS O 1 1 14 26150 1 1 66 CYS SG S 18.705 -4.849 21.464 1.00 . A A . 66 CYS SG 1 1 14 26151 1 1 67 LYS C C 18.200 -0.065 23.372 1.00 . A A . 67 LYS C 1 1 14 26152 1 1 67 LYS CA C 18.766 -0.938 24.506 1.00 . A A . 67 LYS CA 1 1 14 26153 1 1 67 LYS CB C 19.848 -0.225 25.345 1.00 . A A . 67 LYS CB 1 1 14 26154 1 1 67 LYS CD C 22.239 0.627 25.488 1.00 . A A . 67 LYS CD 1 1 14 26155 1 1 67 LYS CE C 23.561 0.709 24.721 1.00 . A A . 67 LYS CE 1 1 14 26156 1 1 67 LYS CG C 21.142 0.084 24.564 1.00 . A A . 67 LYS CG 1 1 14 26157 1 1 67 LYS H H 20.045 -2.171 23.322 1.00 . A A . 67 LYS H 1 1 14 26158 1 1 67 LYS HA H 17.921 -1.149 25.163 1.00 . A A . 67 LYS HA 1 1 14 26159 1 1 67 LYS HB2 H 19.445 0.699 25.751 1.00 . A A . 67 LYS HB2 1 1 14 26160 1 1 67 LYS HB3 H 20.097 -0.870 26.190 1.00 . A A . 67 LYS HB3 1 1 14 26161 1 1 67 LYS HD2 H 21.960 1.616 25.856 1.00 . A A . 67 LYS HD2 1 1 14 26162 1 1 67 LYS HD3 H 22.365 -0.048 26.337 1.00 . A A . 67 LYS HD3 1 1 14 26163 1 1 67 LYS HE2 H 23.802 -0.285 24.339 1.00 . A A . 67 LYS HE2 1 1 14 26164 1 1 67 LYS HE3 H 23.441 1.389 23.874 1.00 . A A . 67 LYS HE3 1 1 14 26165 1 1 67 LYS HG2 H 21.517 -0.827 24.098 1.00 . A A . 67 LYS HG2 1 1 14 26166 1 1 67 LYS HG3 H 20.935 0.814 23.780 1.00 . A A . 67 LYS HG3 1 1 14 26167 1 1 67 LYS HZ1 H 25.527 1.221 25.080 1.00 . A A . 67 LYS HZ1 1 1 14 26168 1 1 67 LYS HZ2 H 24.443 2.094 25.958 1.00 . A A . 67 LYS HZ2 1 1 14 26169 1 1 67 LYS HZ3 H 24.778 0.540 26.372 1.00 . A A . 67 LYS HZ3 1 1 14 26170 1 1 67 LYS N N 19.335 -2.219 24.039 1.00 . A A . 67 LYS N 1 1 14 26171 1 1 67 LYS NZ N 24.657 1.174 25.594 1.00 . A A . 67 LYS NZ 1 1 14 26172 1 1 67 LYS O O 18.008 1.142 23.524 1.00 . A A . 67 LYS O 1 1 14 26173 1 1 68 TYR C C 15.965 -0.637 20.716 1.00 . A A . 68 TYR C 1 1 14 26174 1 1 68 TYR CA C 17.380 -0.095 21.015 1.00 . A A . 68 TYR CA 1 1 14 26175 1 1 68 TYR CB C 18.363 -0.417 19.875 1.00 . A A . 68 TYR CB 1 1 14 26176 1 1 68 TYR CD1 C 19.963 1.537 20.183 1.00 . A A . 68 TYR CD1 1 1 14 26177 1 1 68 TYR CD2 C 20.892 -0.702 19.939 1.00 . A A . 68 TYR CD2 1 1 14 26178 1 1 68 TYR CE1 C 21.264 2.075 20.224 1.00 . A A . 68 TYR CE1 1 1 14 26179 1 1 68 TYR CE2 C 22.198 -0.171 19.985 1.00 . A A . 68 TYR CE2 1 1 14 26180 1 1 68 TYR CG C 19.771 0.150 20.020 1.00 . A A . 68 TYR CG 1 1 14 26181 1 1 68 TYR CZ C 22.386 1.224 20.101 1.00 . A A . 68 TYR CZ 1 1 14 26182 1 1 68 TYR H H 18.087 -1.689 22.215 1.00 . A A . 68 TYR H 1 1 14 26183 1 1 68 TYR HA H 17.311 0.990 21.114 1.00 . A A . 68 TYR HA 1 1 14 26184 1 1 68 TYR HB2 H 18.430 -1.502 19.785 1.00 . A A . 68 TYR HB2 1 1 14 26185 1 1 68 TYR HB3 H 17.954 -0.049 18.939 1.00 . A A . 68 TYR HB3 1 1 14 26186 1 1 68 TYR HD1 H 19.106 2.192 20.255 1.00 . A A . 68 TYR HD1 1 1 14 26187 1 1 68 TYR HD2 H 20.752 -1.767 19.803 1.00 . A A . 68 TYR HD2 1 1 14 26188 1 1 68 TYR HE1 H 21.415 3.140 20.333 1.00 . A A . 68 TYR HE1 1 1 14 26189 1 1 68 TYR HE2 H 23.060 -0.817 19.899 1.00 . A A . 68 TYR HE2 1 1 14 26190 1 1 68 TYR HH H 24.314 1.061 19.898 1.00 . A A . 68 TYR HH 1 1 14 26191 1 1 68 TYR N N 17.920 -0.694 22.235 1.00 . A A . 68 TYR N 1 1 14 26192 1 1 68 TYR O O 15.518 -1.619 21.316 1.00 . A A . 68 TYR O 1 1 14 26193 1 1 68 TYR OH O 23.642 1.745 20.063 1.00 . A A . 68 TYR OH 1 1 14 26194 1 1 69 LEU C C 13.911 -1.536 18.341 1.00 . A A . 69 LEU C 1 1 14 26195 1 1 69 LEU CA C 13.883 -0.413 19.393 1.00 . A A . 69 LEU CA 1 1 14 26196 1 1 69 LEU CB C 13.197 0.833 18.793 1.00 . A A . 69 LEU CB 1 1 14 26197 1 1 69 LEU CD1 C 10.741 0.270 19.134 1.00 . A A . 69 LEU CD1 1 1 14 26198 1 1 69 LEU CD2 C 11.435 1.864 17.353 1.00 . A A . 69 LEU CD2 1 1 14 26199 1 1 69 LEU CG C 11.831 0.603 18.116 1.00 . A A . 69 LEU CG 1 1 14 26200 1 1 69 LEU H H 15.629 0.817 19.338 1.00 . A A . 69 LEU H 1 1 14 26201 1 1 69 LEU HA H 13.326 -0.747 20.270 1.00 . A A . 69 LEU HA 1 1 14 26202 1 1 69 LEU HB2 H 13.062 1.565 19.586 1.00 . A A . 69 LEU HB2 1 1 14 26203 1 1 69 LEU HB3 H 13.867 1.270 18.052 1.00 . A A . 69 LEU HB3 1 1 14 26204 1 1 69 LEU HD11 H 10.979 -0.658 19.650 1.00 . A A . 69 LEU HD11 1 1 14 26205 1 1 69 LEU HD12 H 10.648 1.074 19.865 1.00 . A A . 69 LEU HD12 1 1 14 26206 1 1 69 LEU HD13 H 9.787 0.141 18.619 1.00 . A A . 69 LEU HD13 1 1 14 26207 1 1 69 LEU HD21 H 11.347 2.708 18.036 1.00 . A A . 69 LEU HD21 1 1 14 26208 1 1 69 LEU HD22 H 12.195 2.090 16.607 1.00 . A A . 69 LEU HD22 1 1 14 26209 1 1 69 LEU HD23 H 10.485 1.700 16.843 1.00 . A A . 69 LEU HD23 1 1 14 26210 1 1 69 LEU HG H 11.898 -0.205 17.391 1.00 . A A . 69 LEU HG 1 1 14 26211 1 1 69 LEU N N 15.243 -0.014 19.778 1.00 . A A . 69 LEU N 1 1 14 26212 1 1 69 LEU O O 14.647 -1.448 17.360 1.00 . A A . 69 LEU O 1 1 14 26213 1 1 70 HIS C C 11.634 -3.268 16.682 1.00 . A A . 70 HIS C 1 1 14 26214 1 1 70 HIS CA C 12.892 -3.626 17.508 1.00 . A A . 70 HIS CA 1 1 14 26215 1 1 70 HIS CB C 12.709 -4.986 18.208 1.00 . A A . 70 HIS CB 1 1 14 26216 1 1 70 HIS CD2 C 15.207 -5.047 18.876 1.00 . A A . 70 HIS CD2 1 1 14 26217 1 1 70 HIS CE1 C 15.394 -7.161 19.433 1.00 . A A . 70 HIS CE1 1 1 14 26218 1 1 70 HIS CG C 13.968 -5.621 18.748 1.00 . A A . 70 HIS CG 1 1 14 26219 1 1 70 HIS H H 12.481 -2.583 19.325 1.00 . A A . 70 HIS H 1 1 14 26220 1 1 70 HIS HA H 13.758 -3.702 16.849 1.00 . A A . 70 HIS HA 1 1 14 26221 1 1 70 HIS HB2 H 11.988 -4.886 19.021 1.00 . A A . 70 HIS HB2 1 1 14 26222 1 1 70 HIS HB3 H 12.287 -5.682 17.480 1.00 . A A . 70 HIS HB3 1 1 14 26223 1 1 70 HIS HD1 H 13.375 -7.646 19.113 1.00 . A A . 70 HIS HD1 1 1 14 26224 1 1 70 HIS HD2 H 15.455 -4.021 18.638 1.00 . A A . 70 HIS HD2 1 1 14 26225 1 1 70 HIS HE1 H 15.809 -8.123 19.717 1.00 . A A . 70 HIS HE1 1 1 14 26226 1 1 70 HIS N N 13.078 -2.569 18.511 1.00 . A A . 70 HIS N 1 1 14 26227 1 1 70 HIS ND1 N 14.104 -6.943 19.119 1.00 . A A . 70 HIS ND1 1 1 14 26228 1 1 70 HIS NE2 N 16.107 -6.031 19.298 1.00 . A A . 70 HIS NE2 1 1 14 26229 1 1 70 HIS O O 10.518 -3.425 17.189 1.00 . A A . 70 HIS O 1 1 14 26230 1 1 71 PRO C C 9.914 -3.557 13.925 1.00 . A A . 71 PRO C 1 1 14 26231 1 1 71 PRO CA C 10.618 -2.373 14.622 1.00 . A A . 71 PRO CA 1 1 14 26232 1 1 71 PRO CB C 11.204 -1.410 13.585 1.00 . A A . 71 PRO CB 1 1 14 26233 1 1 71 PRO CD C 13.011 -2.498 14.728 1.00 . A A . 71 PRO CD 1 1 14 26234 1 1 71 PRO CG C 12.622 -1.932 13.366 1.00 . A A . 71 PRO CG 1 1 14 26235 1 1 71 PRO HA H 9.912 -1.828 15.249 1.00 . A A . 71 PRO HA 1 1 14 26236 1 1 71 PRO HB2 H 10.636 -1.401 12.655 1.00 . A A . 71 PRO HB2 1 1 14 26237 1 1 71 PRO HB3 H 11.248 -0.410 14.014 1.00 . A A . 71 PRO HB3 1 1 14 26238 1 1 71 PRO HD2 H 13.616 -3.399 14.607 1.00 . A A . 71 PRO HD2 1 1 14 26239 1 1 71 PRO HD3 H 13.568 -1.736 15.265 1.00 . A A . 71 PRO HD3 1 1 14 26240 1 1 71 PRO HG2 H 12.610 -2.737 12.637 1.00 . A A . 71 PRO HG2 1 1 14 26241 1 1 71 PRO HG3 H 13.299 -1.138 13.051 1.00 . A A . 71 PRO HG3 1 1 14 26242 1 1 71 PRO N N 11.766 -2.780 15.432 1.00 . A A . 71 PRO N 1 1 14 26243 1 1 71 PRO O O 10.588 -4.474 13.447 1.00 . A A . 71 PRO O 1 1 14 26244 1 1 72 PRO C C 8.001 -4.377 11.543 1.00 . A A . 72 PRO C 1 1 14 26245 1 1 72 PRO CA C 7.817 -4.557 13.064 1.00 . A A . 72 PRO CA 1 1 14 26246 1 1 72 PRO CB C 6.360 -4.331 13.477 1.00 . A A . 72 PRO CB 1 1 14 26247 1 1 72 PRO CD C 7.667 -2.532 14.329 1.00 . A A . 72 PRO CD 1 1 14 26248 1 1 72 PRO CG C 6.307 -2.821 13.702 1.00 . A A . 72 PRO CG 1 1 14 26249 1 1 72 PRO HA H 8.137 -5.555 13.365 1.00 . A A . 72 PRO HA 1 1 14 26250 1 1 72 PRO HB2 H 5.647 -4.653 12.717 1.00 . A A . 72 PRO HB2 1 1 14 26251 1 1 72 PRO HB3 H 6.178 -4.851 14.417 1.00 . A A . 72 PRO HB3 1 1 14 26252 1 1 72 PRO HD2 H 7.997 -1.530 14.072 1.00 . A A . 72 PRO HD2 1 1 14 26253 1 1 72 PRO HD3 H 7.600 -2.641 15.410 1.00 . A A . 72 PRO HD3 1 1 14 26254 1 1 72 PRO HG2 H 6.234 -2.307 12.743 1.00 . A A . 72 PRO HG2 1 1 14 26255 1 1 72 PRO HG3 H 5.488 -2.533 14.355 1.00 . A A . 72 PRO HG3 1 1 14 26256 1 1 72 PRO N N 8.572 -3.542 13.802 1.00 . A A . 72 PRO N 1 1 14 26257 1 1 72 PRO O O 8.391 -3.289 11.104 1.00 . A A . 72 PRO O 1 1 14 26258 1 1 73 PRO C C 7.381 -4.055 8.556 1.00 . A A . 73 PRO C 1 1 14 26259 1 1 73 PRO CA C 7.857 -5.344 9.249 1.00 . A A . 73 PRO CA 1 1 14 26260 1 1 73 PRO CB C 7.126 -6.582 8.721 1.00 . A A . 73 PRO CB 1 1 14 26261 1 1 73 PRO CD C 7.225 -6.714 11.109 1.00 . A A . 73 PRO CD 1 1 14 26262 1 1 73 PRO CG C 7.302 -7.587 9.857 1.00 . A A . 73 PRO CG 1 1 14 26263 1 1 73 PRO HA H 8.918 -5.464 9.030 1.00 . A A . 73 PRO HA 1 1 14 26264 1 1 73 PRO HB2 H 6.063 -6.370 8.589 1.00 . A A . 73 PRO HB2 1 1 14 26265 1 1 73 PRO HB3 H 7.562 -6.945 7.790 1.00 . A A . 73 PRO HB3 1 1 14 26266 1 1 73 PRO HD2 H 6.189 -6.641 11.440 1.00 . A A . 73 PRO HD2 1 1 14 26267 1 1 73 PRO HD3 H 7.844 -7.147 11.896 1.00 . A A . 73 PRO HD3 1 1 14 26268 1 1 73 PRO HG2 H 6.524 -8.351 9.849 1.00 . A A . 73 PRO HG2 1 1 14 26269 1 1 73 PRO HG3 H 8.291 -8.044 9.790 1.00 . A A . 73 PRO HG3 1 1 14 26270 1 1 73 PRO N N 7.704 -5.395 10.709 1.00 . A A . 73 PRO N 1 1 14 26271 1 1 73 PRO O O 8.096 -3.531 7.700 1.00 . A A . 73 PRO O 1 1 14 26272 1 1 74 HIS C C 6.612 -1.034 8.603 1.00 . A A . 74 HIS C 1 1 14 26273 1 1 74 HIS CA C 5.714 -2.253 8.324 1.00 . A A . 74 HIS CA 1 1 14 26274 1 1 74 HIS CB C 4.240 -2.005 8.691 1.00 . A A . 74 HIS CB 1 1 14 26275 1 1 74 HIS CD2 C 3.808 -0.178 10.433 1.00 . A A . 74 HIS CD2 1 1 14 26276 1 1 74 HIS CE1 C 3.490 -1.418 12.239 1.00 . A A . 74 HIS CE1 1 1 14 26277 1 1 74 HIS CG C 3.983 -1.491 10.087 1.00 . A A . 74 HIS CG 1 1 14 26278 1 1 74 HIS H H 5.668 -3.958 9.645 1.00 . A A . 74 HIS H 1 1 14 26279 1 1 74 HIS HA H 5.743 -2.392 7.242 1.00 . A A . 74 HIS HA 1 1 14 26280 1 1 74 HIS HB2 H 3.840 -1.273 7.986 1.00 . A A . 74 HIS HB2 1 1 14 26281 1 1 74 HIS HB3 H 3.672 -2.925 8.540 1.00 . A A . 74 HIS HB3 1 1 14 26282 1 1 74 HIS HD1 H 3.787 -3.264 11.273 1.00 . A A . 74 HIS HD1 1 1 14 26283 1 1 74 HIS HD2 H 3.856 0.676 9.769 1.00 . A A . 74 HIS HD2 1 1 14 26284 1 1 74 HIS HE1 H 3.256 -1.710 13.257 1.00 . A A . 74 HIS HE1 1 1 14 26285 1 1 74 HIS HE2 H 3.307 0.672 12.333 1.00 . A A . 74 HIS HE2 1 1 14 26286 1 1 74 HIS N N 6.215 -3.502 8.929 1.00 . A A . 74 HIS N 1 1 14 26287 1 1 74 HIS ND1 N 3.778 -2.254 11.223 1.00 . A A . 74 HIS ND1 1 1 14 26288 1 1 74 HIS NE2 N 3.509 -0.154 11.781 1.00 . A A . 74 HIS NE2 1 1 14 26289 1 1 74 HIS O O 6.756 -0.176 7.733 1.00 . A A . 74 HIS O 1 1 14 26290 1 1 75 LEU C C 9.641 -0.251 9.550 1.00 . A A . 75 LEU C 1 1 14 26291 1 1 75 LEU CA C 8.242 0.077 10.099 1.00 . A A . 75 LEU CA 1 1 14 26292 1 1 75 LEU CB C 8.277 0.368 11.612 1.00 . A A . 75 LEU CB 1 1 14 26293 1 1 75 LEU CD1 C 7.214 1.406 13.653 1.00 . A A . 75 LEU CD1 1 1 14 26294 1 1 75 LEU CD2 C 6.424 2.143 11.443 1.00 . A A . 75 LEU CD2 1 1 14 26295 1 1 75 LEU CG C 6.976 0.939 12.213 1.00 . A A . 75 LEU CG 1 1 14 26296 1 1 75 LEU H H 7.158 -1.745 10.419 1.00 . A A . 75 LEU H 1 1 14 26297 1 1 75 LEU HA H 7.948 0.998 9.594 1.00 . A A . 75 LEU HA 1 1 14 26298 1 1 75 LEU HB2 H 8.533 -0.550 12.137 1.00 . A A . 75 LEU HB2 1 1 14 26299 1 1 75 LEU HB3 H 9.075 1.089 11.790 1.00 . A A . 75 LEU HB3 1 1 14 26300 1 1 75 LEU HD11 H 7.632 0.599 14.250 1.00 . A A . 75 LEU HD11 1 1 14 26301 1 1 75 LEU HD12 H 7.902 2.251 13.667 1.00 . A A . 75 LEU HD12 1 1 14 26302 1 1 75 LEU HD13 H 6.266 1.710 14.101 1.00 . A A . 75 LEU HD13 1 1 14 26303 1 1 75 LEU HD21 H 7.188 2.916 11.356 1.00 . A A . 75 LEU HD21 1 1 14 26304 1 1 75 LEU HD22 H 6.099 1.838 10.450 1.00 . A A . 75 LEU HD22 1 1 14 26305 1 1 75 LEU HD23 H 5.560 2.551 11.967 1.00 . A A . 75 LEU HD23 1 1 14 26306 1 1 75 LEU HG H 6.223 0.154 12.226 1.00 . A A . 75 LEU HG 1 1 14 26307 1 1 75 LEU N N 7.273 -0.978 9.768 1.00 . A A . 75 LEU N 1 1 14 26308 1 1 75 LEU O O 10.370 0.678 9.211 1.00 . A A . 75 LEU O 1 1 14 26309 1 1 76 LYS C C 11.361 -1.322 7.310 1.00 . A A . 76 LYS C 1 1 14 26310 1 1 76 LYS CA C 11.283 -1.914 8.723 1.00 . A A . 76 LYS CA 1 1 14 26311 1 1 76 LYS CB C 11.494 -3.440 8.683 1.00 . A A . 76 LYS CB 1 1 14 26312 1 1 76 LYS CD C 12.208 -5.499 9.993 1.00 . A A . 76 LYS CD 1 1 14 26313 1 1 76 LYS CE C 12.361 -6.160 11.372 1.00 . A A . 76 LYS CE 1 1 14 26314 1 1 76 LYS CG C 11.728 -4.042 10.075 1.00 . A A . 76 LYS CG 1 1 14 26315 1 1 76 LYS H H 9.365 -2.262 9.663 1.00 . A A . 76 LYS H 1 1 14 26316 1 1 76 LYS HA H 12.109 -1.470 9.281 1.00 . A A . 76 LYS HA 1 1 14 26317 1 1 76 LYS HB2 H 10.643 -3.926 8.208 1.00 . A A . 76 LYS HB2 1 1 14 26318 1 1 76 LYS HB3 H 12.378 -3.640 8.074 1.00 . A A . 76 LYS HB3 1 1 14 26319 1 1 76 LYS HD2 H 11.483 -6.077 9.418 1.00 . A A . 76 LYS HD2 1 1 14 26320 1 1 76 LYS HD3 H 13.166 -5.538 9.471 1.00 . A A . 76 LYS HD3 1 1 14 26321 1 1 76 LYS HE2 H 11.397 -6.135 11.884 1.00 . A A . 76 LYS HE2 1 1 14 26322 1 1 76 LYS HE3 H 12.647 -7.203 11.227 1.00 . A A . 76 LYS HE3 1 1 14 26323 1 1 76 LYS HG2 H 12.486 -3.449 10.579 1.00 . A A . 76 LYS HG2 1 1 14 26324 1 1 76 LYS HG3 H 10.807 -3.996 10.653 1.00 . A A . 76 LYS HG3 1 1 14 26325 1 1 76 LYS HZ1 H 13.437 -5.961 13.112 1.00 . A A . 76 LYS HZ1 1 1 14 26326 1 1 76 LYS HZ2 H 14.286 -5.552 11.770 1.00 . A A . 76 LYS HZ2 1 1 14 26327 1 1 76 LYS HZ3 H 13.124 -4.532 12.364 1.00 . A A . 76 LYS HZ3 1 1 14 26328 1 1 76 LYS N N 10.010 -1.534 9.375 1.00 . A A . 76 LYS N 1 1 14 26329 1 1 76 LYS NZ N 13.380 -5.498 12.213 1.00 . A A . 76 LYS NZ 1 1 14 26330 1 1 76 LYS O O 12.406 -0.809 6.923 1.00 . A A . 76 LYS O 1 1 14 26331 1 1 77 THR C C 10.469 0.827 5.323 1.00 . A A . 77 THR C 1 1 14 26332 1 1 77 THR CA C 10.175 -0.676 5.238 1.00 . A A . 77 THR CA 1 1 14 26333 1 1 77 THR CB C 8.802 -0.904 4.584 1.00 . A A . 77 THR CB 1 1 14 26334 1 1 77 THR CG2 C 8.741 -0.320 3.172 1.00 . A A . 77 THR CG2 1 1 14 26335 1 1 77 THR H H 9.420 -1.758 6.938 1.00 . A A . 77 THR H 1 1 14 26336 1 1 77 THR HA H 10.933 -1.125 4.594 1.00 . A A . 77 THR HA 1 1 14 26337 1 1 77 THR HB H 8.022 -0.451 5.200 1.00 . A A . 77 THR HB 1 1 14 26338 1 1 77 THR HG1 H 7.649 -2.404 4.136 1.00 . A A . 77 THR HG1 1 1 14 26339 1 1 77 THR HG21 H 7.800 -0.594 2.694 1.00 . A A . 77 THR HG21 1 1 14 26340 1 1 77 THR HG22 H 8.798 0.768 3.217 1.00 . A A . 77 THR HG22 1 1 14 26341 1 1 77 THR HG23 H 9.576 -0.695 2.579 1.00 . A A . 77 THR HG23 1 1 14 26342 1 1 77 THR N N 10.250 -1.315 6.566 1.00 . A A . 77 THR N 1 1 14 26343 1 1 77 THR O O 11.263 1.345 4.537 1.00 . A A . 77 THR O 1 1 14 26344 1 1 77 THR OG1 O 8.554 -2.289 4.475 1.00 . A A . 77 THR OG1 1 1 14 26345 1 1 78 GLN C C 11.627 3.208 6.890 1.00 . A A . 78 GLN C 1 1 14 26346 1 1 78 GLN CA C 10.155 2.965 6.516 1.00 . A A . 78 GLN CA 1 1 14 26347 1 1 78 GLN CB C 9.218 3.545 7.592 1.00 . A A . 78 GLN CB 1 1 14 26348 1 1 78 GLN CD C 7.325 4.048 5.947 1.00 . A A . 78 GLN CD 1 1 14 26349 1 1 78 GLN CG C 7.720 3.398 7.273 1.00 . A A . 78 GLN CG 1 1 14 26350 1 1 78 GLN H H 9.285 1.058 6.958 1.00 . A A . 78 GLN H 1 1 14 26351 1 1 78 GLN HA H 9.974 3.494 5.579 1.00 . A A . 78 GLN HA 1 1 14 26352 1 1 78 GLN HB2 H 9.418 3.059 8.547 1.00 . A A . 78 GLN HB2 1 1 14 26353 1 1 78 GLN HB3 H 9.444 4.605 7.710 1.00 . A A . 78 GLN HB3 1 1 14 26354 1 1 78 GLN HE21 H 7.245 5.910 6.743 1.00 . A A . 78 GLN HE21 1 1 14 26355 1 1 78 GLN HE22 H 6.873 5.771 5.030 1.00 . A A . 78 GLN HE22 1 1 14 26356 1 1 78 GLN HG2 H 7.453 2.343 7.242 1.00 . A A . 78 GLN HG2 1 1 14 26357 1 1 78 GLN HG3 H 7.146 3.858 8.078 1.00 . A A . 78 GLN HG3 1 1 14 26358 1 1 78 GLN N N 9.892 1.533 6.305 1.00 . A A . 78 GLN N 1 1 14 26359 1 1 78 GLN NE2 N 7.135 5.351 5.910 1.00 . A A . 78 GLN NE2 1 1 14 26360 1 1 78 GLN O O 12.231 4.177 6.428 1.00 . A A . 78 GLN O 1 1 14 26361 1 1 78 GLN OE1 O 7.189 3.398 4.919 1.00 . A A . 78 GLN OE1 1 1 14 26362 1 1 79 LEU C C 14.539 2.176 6.836 1.00 . A A . 79 LEU C 1 1 14 26363 1 1 79 LEU CA C 13.632 2.343 8.068 1.00 . A A . 79 LEU CA 1 1 14 26364 1 1 79 LEU CB C 13.870 1.253 9.136 1.00 . A A . 79 LEU CB 1 1 14 26365 1 1 79 LEU CD1 C 16.420 1.482 9.436 1.00 . A A . 79 LEU CD1 1 1 14 26366 1 1 79 LEU CD2 C 14.882 2.724 10.943 1.00 . A A . 79 LEU CD2 1 1 14 26367 1 1 79 LEU CG C 15.048 1.463 10.105 1.00 . A A . 79 LEU CG 1 1 14 26368 1 1 79 LEU H H 11.658 1.536 8.022 1.00 . A A . 79 LEU H 1 1 14 26369 1 1 79 LEU HA H 13.834 3.322 8.502 1.00 . A A . 79 LEU HA 1 1 14 26370 1 1 79 LEU HB2 H 12.976 1.171 9.755 1.00 . A A . 79 LEU HB2 1 1 14 26371 1 1 79 LEU HB3 H 14.004 0.291 8.644 1.00 . A A . 79 LEU HB3 1 1 14 26372 1 1 79 LEU HD11 H 17.196 1.461 10.200 1.00 . A A . 79 LEU HD11 1 1 14 26373 1 1 79 LEU HD12 H 16.530 0.612 8.790 1.00 . A A . 79 LEU HD12 1 1 14 26374 1 1 79 LEU HD13 H 16.547 2.392 8.856 1.00 . A A . 79 LEU HD13 1 1 14 26375 1 1 79 LEU HD21 H 13.886 2.739 11.375 1.00 . A A . 79 LEU HD21 1 1 14 26376 1 1 79 LEU HD22 H 15.611 2.710 11.748 1.00 . A A . 79 LEU HD22 1 1 14 26377 1 1 79 LEU HD23 H 15.032 3.617 10.339 1.00 . A A . 79 LEU HD23 1 1 14 26378 1 1 79 LEU HG H 15.031 0.623 10.794 1.00 . A A . 79 LEU HG 1 1 14 26379 1 1 79 LEU N N 12.221 2.307 7.680 1.00 . A A . 79 LEU N 1 1 14 26380 1 1 79 LEU O O 15.484 2.937 6.665 1.00 . A A . 79 LEU O 1 1 14 26381 1 1 80 GLU C C 14.930 2.282 3.775 1.00 . A A . 80 GLU C 1 1 14 26382 1 1 80 GLU CA C 14.999 1.041 4.686 1.00 . A A . 80 GLU CA 1 1 14 26383 1 1 80 GLU CB C 14.488 -0.205 3.944 1.00 . A A . 80 GLU CB 1 1 14 26384 1 1 80 GLU CD C 14.240 -2.719 3.983 1.00 . A A . 80 GLU CD 1 1 14 26385 1 1 80 GLU CG C 14.904 -1.506 4.645 1.00 . A A . 80 GLU CG 1 1 14 26386 1 1 80 GLU H H 13.428 0.645 6.102 1.00 . A A . 80 GLU H 1 1 14 26387 1 1 80 GLU HA H 16.050 0.888 4.932 1.00 . A A . 80 GLU HA 1 1 14 26388 1 1 80 GLU HB2 H 13.402 -0.161 3.865 1.00 . A A . 80 GLU HB2 1 1 14 26389 1 1 80 GLU HB3 H 14.904 -0.213 2.936 1.00 . A A . 80 GLU HB3 1 1 14 26390 1 1 80 GLU HG2 H 15.991 -1.602 4.595 1.00 . A A . 80 GLU HG2 1 1 14 26391 1 1 80 GLU HG3 H 14.627 -1.470 5.699 1.00 . A A . 80 GLU HG3 1 1 14 26392 1 1 80 GLU N N 14.236 1.237 5.931 1.00 . A A . 80 GLU N 1 1 14 26393 1 1 80 GLU O O 15.949 2.699 3.217 1.00 . A A . 80 GLU O 1 1 14 26394 1 1 80 GLU OE1 O 14.865 -3.304 3.065 1.00 . A A . 80 GLU OE1 1 1 14 26395 1 1 80 GLU OE2 O 13.104 -3.065 4.386 1.00 . A A . 80 GLU OE2 1 1 14 26396 1 1 81 ILE C C 14.363 5.288 3.525 1.00 . A A . 81 ILE C 1 1 14 26397 1 1 81 ILE CA C 13.541 4.148 2.899 1.00 . A A . 81 ILE CA 1 1 14 26398 1 1 81 ILE CB C 12.030 4.473 2.806 1.00 . A A . 81 ILE CB 1 1 14 26399 1 1 81 ILE CD1 C 9.794 3.448 2.006 1.00 . A A . 81 ILE CD1 1 1 14 26400 1 1 81 ILE CG1 C 11.325 3.430 1.904 1.00 . A A . 81 ILE CG1 1 1 14 26401 1 1 81 ILE CG2 C 11.782 5.891 2.257 1.00 . A A . 81 ILE CG2 1 1 14 26402 1 1 81 ILE H H 12.956 2.508 4.159 1.00 . A A . 81 ILE H 1 1 14 26403 1 1 81 ILE HA H 13.918 4.003 1.886 1.00 . A A . 81 ILE HA 1 1 14 26404 1 1 81 ILE HB H 11.600 4.418 3.807 1.00 . A A . 81 ILE HB 1 1 14 26405 1 1 81 ILE HD11 H 9.386 2.621 1.424 1.00 . A A . 81 ILE HD11 1 1 14 26406 1 1 81 ILE HD12 H 9.490 3.331 3.046 1.00 . A A . 81 ILE HD12 1 1 14 26407 1 1 81 ILE HD13 H 9.391 4.379 1.610 1.00 . A A . 81 ILE HD13 1 1 14 26408 1 1 81 ILE HG12 H 11.613 3.596 0.864 1.00 . A A . 81 ILE HG12 1 1 14 26409 1 1 81 ILE HG13 H 11.652 2.427 2.174 1.00 . A A . 81 ILE HG13 1 1 14 26410 1 1 81 ILE HG21 H 12.201 6.642 2.927 1.00 . A A . 81 ILE HG21 1 1 14 26411 1 1 81 ILE HG22 H 12.233 5.996 1.269 1.00 . A A . 81 ILE HG22 1 1 14 26412 1 1 81 ILE HG23 H 10.713 6.090 2.183 1.00 . A A . 81 ILE HG23 1 1 14 26413 1 1 81 ILE N N 13.748 2.905 3.664 1.00 . A A . 81 ILE N 1 1 14 26414 1 1 81 ILE O O 15.096 5.977 2.813 1.00 . A A . 81 ILE O 1 1 14 26415 1 1 82 ASN C C 16.610 6.177 5.376 1.00 . A A . 82 ASN C 1 1 14 26416 1 1 82 ASN CA C 15.106 6.443 5.587 1.00 . A A . 82 ASN CA 1 1 14 26417 1 1 82 ASN CB C 14.710 6.409 7.078 1.00 . A A . 82 ASN CB 1 1 14 26418 1 1 82 ASN CG C 15.360 7.498 7.918 1.00 . A A . 82 ASN CG 1 1 14 26419 1 1 82 ASN H H 13.696 4.846 5.389 1.00 . A A . 82 ASN H 1 1 14 26420 1 1 82 ASN HA H 14.887 7.435 5.190 1.00 . A A . 82 ASN HA 1 1 14 26421 1 1 82 ASN HB2 H 13.635 6.532 7.174 1.00 . A A . 82 ASN HB2 1 1 14 26422 1 1 82 ASN HB3 H 14.978 5.440 7.498 1.00 . A A . 82 ASN HB3 1 1 14 26423 1 1 82 ASN HD21 H 14.935 6.531 9.643 1.00 . A A . 82 ASN HD21 1 1 14 26424 1 1 82 ASN HD22 H 15.814 8.048 9.786 1.00 . A A . 82 ASN HD22 1 1 14 26425 1 1 82 ASN N N 14.303 5.457 4.854 1.00 . A A . 82 ASN N 1 1 14 26426 1 1 82 ASN ND2 N 15.350 7.344 9.220 1.00 . A A . 82 ASN ND2 1 1 14 26427 1 1 82 ASN O O 17.377 7.108 5.140 1.00 . A A . 82 ASN O 1 1 14 26428 1 1 82 ASN OD1 O 15.867 8.498 7.431 1.00 . A A . 82 ASN OD1 1 1 14 26429 1 1 83 GLY C C 18.928 4.969 3.819 1.00 . A A . 83 GLY C 1 1 14 26430 1 1 83 GLY CA C 18.379 4.439 5.136 1.00 . A A . 83 GLY CA 1 1 14 26431 1 1 83 GLY H H 16.318 4.195 5.589 1.00 . A A . 83 GLY H 1 1 14 26432 1 1 83 GLY HA2 H 19.044 4.745 5.936 1.00 . A A . 83 GLY HA2 1 1 14 26433 1 1 83 GLY HA3 H 18.377 3.350 5.093 1.00 . A A . 83 GLY HA3 1 1 14 26434 1 1 83 GLY N N 17.017 4.904 5.395 1.00 . A A . 83 GLY N 1 1 14 26435 1 1 83 GLY O O 19.907 5.715 3.816 1.00 . A A . 83 GLY O 1 1 14 26436 1 1 84 ARG C C 18.605 6.678 1.272 1.00 . A A . 84 ARG C 1 1 14 26437 1 1 84 ARG CA C 18.729 5.159 1.386 1.00 . A A . 84 ARG CA 1 1 14 26438 1 1 84 ARG CB C 18.046 4.426 0.223 1.00 . A A . 84 ARG CB 1 1 14 26439 1 1 84 ARG CD C 19.869 2.582 0.178 1.00 . A A . 84 ARG CD 1 1 14 26440 1 1 84 ARG CG C 18.376 2.923 0.164 1.00 . A A . 84 ARG CG 1 1 14 26441 1 1 84 ARG CZ C 21.065 0.391 0.260 1.00 . A A . 84 ARG CZ 1 1 14 26442 1 1 84 ARG H H 17.449 4.066 2.753 1.00 . A A . 84 ARG H 1 1 14 26443 1 1 84 ARG HA H 19.796 4.975 1.308 1.00 . A A . 84 ARG HA 1 1 14 26444 1 1 84 ARG HB2 H 16.963 4.550 0.300 1.00 . A A . 84 ARG HB2 1 1 14 26445 1 1 84 ARG HB3 H 18.370 4.881 -0.714 1.00 . A A . 84 ARG HB3 1 1 14 26446 1 1 84 ARG HD2 H 20.393 3.217 -0.533 1.00 . A A . 84 ARG HD2 1 1 14 26447 1 1 84 ARG HD3 H 20.258 2.779 1.177 1.00 . A A . 84 ARG HD3 1 1 14 26448 1 1 84 ARG HE H 19.445 0.754 -0.834 1.00 . A A . 84 ARG HE 1 1 14 26449 1 1 84 ARG HG2 H 17.924 2.422 1.016 1.00 . A A . 84 ARG HG2 1 1 14 26450 1 1 84 ARG HG3 H 17.951 2.526 -0.755 1.00 . A A . 84 ARG HG3 1 1 14 26451 1 1 84 ARG HH11 H 22.710 0.202 1.399 1.00 . A A . 84 ARG HH11 1 1 14 26452 1 1 84 ARG HH12 H 21.944 1.761 1.421 1.00 . A A . 84 ARG HH12 1 1 14 26453 1 1 84 ARG HH21 H 21.924 -1.409 0.173 1.00 . A A . 84 ARG HH21 1 1 14 26454 1 1 84 ARG HH22 H 20.503 -1.191 -0.831 1.00 . A A . 84 ARG HH22 1 1 14 26455 1 1 84 ARG N N 18.277 4.653 2.692 1.00 . A A . 84 ARG N 1 1 14 26456 1 1 84 ARG NE N 20.092 1.170 -0.183 1.00 . A A . 84 ARG NE 1 1 14 26457 1 1 84 ARG NH1 N 21.957 0.806 1.116 1.00 . A A . 84 ARG NH1 1 1 14 26458 1 1 84 ARG NH2 N 21.164 -0.840 -0.158 1.00 . A A . 84 ARG NH2 1 1 14 26459 1 1 84 ARG O O 19.516 7.305 0.748 1.00 . A A . 84 ARG O 1 1 14 26460 1 1 85 ASN C C 18.555 9.492 2.500 1.00 . A A . 85 ASN C 1 1 14 26461 1 1 85 ASN CA C 17.411 8.765 1.756 1.00 . A A . 85 ASN CA 1 1 14 26462 1 1 85 ASN CB C 16.028 9.125 2.324 1.00 . A A . 85 ASN CB 1 1 14 26463 1 1 85 ASN CG C 15.730 10.611 2.235 1.00 . A A . 85 ASN CG 1 1 14 26464 1 1 85 ASN H H 16.833 6.747 2.244 1.00 . A A . 85 ASN H 1 1 14 26465 1 1 85 ASN HA H 17.474 9.076 0.708 1.00 . A A . 85 ASN HA 1 1 14 26466 1 1 85 ASN HB2 H 15.259 8.575 1.782 1.00 . A A . 85 ASN HB2 1 1 14 26467 1 1 85 ASN HB3 H 15.973 8.831 3.372 1.00 . A A . 85 ASN HB3 1 1 14 26468 1 1 85 ASN HD21 H 14.650 10.379 0.541 1.00 . A A . 85 ASN HD21 1 1 14 26469 1 1 85 ASN HD22 H 14.788 12.021 1.159 1.00 . A A . 85 ASN HD22 1 1 14 26470 1 1 85 ASN N N 17.552 7.304 1.796 1.00 . A A . 85 ASN N 1 1 14 26471 1 1 85 ASN ND2 N 15.001 11.030 1.226 1.00 . A A . 85 ASN ND2 1 1 14 26472 1 1 85 ASN O O 19.109 10.470 1.990 1.00 . A A . 85 ASN O 1 1 14 26473 1 1 85 ASN OD1 O 16.149 11.403 3.066 1.00 . A A . 85 ASN OD1 1 1 14 26474 1 1 86 ASN C C 21.415 9.282 3.772 1.00 . A A . 86 ASN C 1 1 14 26475 1 1 86 ASN CA C 20.061 9.545 4.458 1.00 . A A . 86 ASN CA 1 1 14 26476 1 1 86 ASN CB C 20.023 8.954 5.874 1.00 . A A . 86 ASN CB 1 1 14 26477 1 1 86 ASN CG C 20.706 9.874 6.870 1.00 . A A . 86 ASN CG 1 1 14 26478 1 1 86 ASN H H 18.465 8.182 4.048 1.00 . A A . 86 ASN H 1 1 14 26479 1 1 86 ASN HA H 19.927 10.627 4.524 1.00 . A A . 86 ASN HA 1 1 14 26480 1 1 86 ASN HB2 H 18.992 8.840 6.206 1.00 . A A . 86 ASN HB2 1 1 14 26481 1 1 86 ASN HB3 H 20.490 7.970 5.879 1.00 . A A . 86 ASN HB3 1 1 14 26482 1 1 86 ASN HD21 H 22.378 8.731 6.973 1.00 . A A . 86 ASN HD21 1 1 14 26483 1 1 86 ASN HD22 H 22.341 10.200 7.962 1.00 . A A . 86 ASN HD22 1 1 14 26484 1 1 86 ASN N N 18.950 8.994 3.678 1.00 . A A . 86 ASN N 1 1 14 26485 1 1 86 ASN ND2 N 21.905 9.569 7.300 1.00 . A A . 86 ASN ND2 1 1 14 26486 1 1 86 ASN O O 22.285 10.149 3.778 1.00 . A A . 86 ASN O 1 1 14 26487 1 1 86 ASN OD1 O 20.155 10.886 7.271 1.00 . A A . 86 ASN OD1 1 1 14 26488 1 1 87 LEU C C 22.931 8.599 1.107 1.00 . A A . 87 LEU C 1 1 14 26489 1 1 87 LEU CA C 22.748 7.706 2.353 1.00 . A A . 87 LEU CA 1 1 14 26490 1 1 87 LEU CB C 22.533 6.220 2.022 1.00 . A A . 87 LEU CB 1 1 14 26491 1 1 87 LEU CD1 C 24.986 5.546 1.972 1.00 . A A . 87 LEU CD1 1 1 14 26492 1 1 87 LEU CD2 C 23.190 3.989 1.226 1.00 . A A . 87 LEU CD2 1 1 14 26493 1 1 87 LEU CG C 23.632 5.455 1.276 1.00 . A A . 87 LEU CG 1 1 14 26494 1 1 87 LEU H H 20.803 7.453 3.187 1.00 . A A . 87 LEU H 1 1 14 26495 1 1 87 LEU HA H 23.636 7.808 2.978 1.00 . A A . 87 LEU HA 1 1 14 26496 1 1 87 LEU HB2 H 22.361 5.702 2.966 1.00 . A A . 87 LEU HB2 1 1 14 26497 1 1 87 LEU HB3 H 21.629 6.133 1.426 1.00 . A A . 87 LEU HB3 1 1 14 26498 1 1 87 LEU HD11 H 24.890 5.264 3.019 1.00 . A A . 87 LEU HD11 1 1 14 26499 1 1 87 LEU HD12 H 25.693 4.881 1.477 1.00 . A A . 87 LEU HD12 1 1 14 26500 1 1 87 LEU HD13 H 25.366 6.565 1.906 1.00 . A A . 87 LEU HD13 1 1 14 26501 1 1 87 LEU HD21 H 22.254 3.903 0.668 1.00 . A A . 87 LEU HD21 1 1 14 26502 1 1 87 LEU HD22 H 23.956 3.381 0.744 1.00 . A A . 87 LEU HD22 1 1 14 26503 1 1 87 LEU HD23 H 23.029 3.612 2.238 1.00 . A A . 87 LEU HD23 1 1 14 26504 1 1 87 LEU HG H 23.725 5.838 0.259 1.00 . A A . 87 LEU HG 1 1 14 26505 1 1 87 LEU N N 21.571 8.115 3.136 1.00 . A A . 87 LEU N 1 1 14 26506 1 1 87 LEU O O 24.047 9.023 0.800 1.00 . A A . 87 LEU O 1 1 14 26507 1 1 88 ILE C C 22.075 11.352 -0.184 1.00 . A A . 88 ILE C 1 1 14 26508 1 1 88 ILE CA C 21.751 9.922 -0.680 1.00 . A A . 88 ILE CA 1 1 14 26509 1 1 88 ILE CB C 20.342 9.846 -1.340 1.00 . A A . 88 ILE CB 1 1 14 26510 1 1 88 ILE CD1 C 18.718 8.181 -2.489 1.00 . A A . 88 ILE CD1 1 1 14 26511 1 1 88 ILE CG1 C 20.165 8.501 -2.085 1.00 . A A . 88 ILE CG1 1 1 14 26512 1 1 88 ILE CG2 C 20.050 11.002 -2.319 1.00 . A A . 88 ILE CG2 1 1 14 26513 1 1 88 ILE H H 20.947 8.560 0.763 1.00 . A A . 88 ILE H 1 1 14 26514 1 1 88 ILE HA H 22.501 9.660 -1.428 1.00 . A A . 88 ILE HA 1 1 14 26515 1 1 88 ILE HB H 19.596 9.898 -0.547 1.00 . A A . 88 ILE HB 1 1 14 26516 1 1 88 ILE HD11 H 18.060 8.271 -1.624 1.00 . A A . 88 ILE HD11 1 1 14 26517 1 1 88 ILE HD12 H 18.379 8.850 -3.279 1.00 . A A . 88 ILE HD12 1 1 14 26518 1 1 88 ILE HD13 H 18.668 7.158 -2.863 1.00 . A A . 88 ILE HD13 1 1 14 26519 1 1 88 ILE HG12 H 20.794 8.491 -2.975 1.00 . A A . 88 ILE HG12 1 1 14 26520 1 1 88 ILE HG13 H 20.496 7.690 -1.443 1.00 . A A . 88 ILE HG13 1 1 14 26521 1 1 88 ILE HG21 H 19.067 10.888 -2.772 1.00 . A A . 88 ILE HG21 1 1 14 26522 1 1 88 ILE HG22 H 20.042 11.956 -1.796 1.00 . A A . 88 ILE HG22 1 1 14 26523 1 1 88 ILE HG23 H 20.806 11.027 -3.106 1.00 . A A . 88 ILE HG23 1 1 14 26524 1 1 88 ILE N N 21.824 8.957 0.439 1.00 . A A . 88 ILE N 1 1 14 26525 1 1 88 ILE O O 22.452 12.218 -0.974 1.00 . A A . 88 ILE O 1 1 14 26526 1 1 89 GLN C C 21.200 13.968 1.415 1.00 . A A . 89 GLN C 1 1 14 26527 1 1 89 GLN CA C 22.192 12.866 1.830 1.00 . A A . 89 GLN CA 1 1 14 26528 1 1 89 GLN CB C 23.684 13.267 1.753 1.00 . A A . 89 GLN CB 1 1 14 26529 1 1 89 GLN CD C 25.957 12.125 1.651 1.00 . A A . 89 GLN CD 1 1 14 26530 1 1 89 GLN CG C 24.625 12.226 2.389 1.00 . A A . 89 GLN CG 1 1 14 26531 1 1 89 GLN H H 21.662 10.815 1.705 1.00 . A A . 89 GLN H 1 1 14 26532 1 1 89 GLN HA H 21.960 12.680 2.878 1.00 . A A . 89 GLN HA 1 1 14 26533 1 1 89 GLN HB2 H 23.960 13.420 0.711 1.00 . A A . 89 GLN HB2 1 1 14 26534 1 1 89 GLN HB3 H 23.832 14.215 2.272 1.00 . A A . 89 GLN HB3 1 1 14 26535 1 1 89 GLN HE21 H 25.481 10.322 0.854 1.00 . A A . 89 GLN HE21 1 1 14 26536 1 1 89 GLN HE22 H 27.063 10.981 0.428 1.00 . A A . 89 GLN HE22 1 1 14 26537 1 1 89 GLN HG2 H 24.807 12.491 3.432 1.00 . A A . 89 GLN HG2 1 1 14 26538 1 1 89 GLN HG3 H 24.167 11.240 2.386 1.00 . A A . 89 GLN HG3 1 1 14 26539 1 1 89 GLN N N 21.954 11.593 1.129 1.00 . A A . 89 GLN N 1 1 14 26540 1 1 89 GLN NE2 N 26.186 11.054 0.918 1.00 . A A . 89 GLN NE2 1 1 14 26541 1 1 89 GLN O O 21.507 15.160 1.444 1.00 . A A . 89 GLN O 1 1 14 26542 1 1 89 GLN OE1 O 26.810 13.001 1.718 1.00 . A A . 89 GLN OE1 1 1 14 26543 1 1 90 GLN C C 18.489 15.491 1.677 1.00 . A A . 90 GLN C 1 1 14 26544 1 1 90 GLN CA C 18.885 14.445 0.615 1.00 . A A . 90 GLN CA 1 1 14 26545 1 1 90 GLN CB C 17.693 13.562 0.196 1.00 . A A . 90 GLN CB 1 1 14 26546 1 1 90 GLN CD C 15.364 14.607 0.499 1.00 . A A . 90 GLN CD 1 1 14 26547 1 1 90 GLN CG C 16.523 14.322 -0.459 1.00 . A A . 90 GLN CG 1 1 14 26548 1 1 90 GLN H H 19.804 12.564 1.088 1.00 . A A . 90 GLN H 1 1 14 26549 1 1 90 GLN HA H 19.226 14.993 -0.265 1.00 . A A . 90 GLN HA 1 1 14 26550 1 1 90 GLN HB2 H 18.059 12.837 -0.532 1.00 . A A . 90 GLN HB2 1 1 14 26551 1 1 90 GLN HB3 H 17.330 13.002 1.059 1.00 . A A . 90 GLN HB3 1 1 14 26552 1 1 90 GLN HE21 H 16.078 16.422 1.034 1.00 . A A . 90 GLN HE21 1 1 14 26553 1 1 90 GLN HE22 H 14.556 15.921 1.777 1.00 . A A . 90 GLN HE22 1 1 14 26554 1 1 90 GLN HG2 H 16.877 15.251 -0.906 1.00 . A A . 90 GLN HG2 1 1 14 26555 1 1 90 GLN HG3 H 16.130 13.706 -1.269 1.00 . A A . 90 GLN HG3 1 1 14 26556 1 1 90 GLN N N 19.980 13.561 1.048 1.00 . A A . 90 GLN N 1 1 14 26557 1 1 90 GLN NE2 N 15.327 15.750 1.150 1.00 . A A . 90 GLN NE2 1 1 14 26558 1 1 90 GLN O O 18.053 16.592 1.330 1.00 . A A . 90 GLN O 1 1 14 26559 1 1 90 GLN OE1 O 14.470 13.793 0.691 1.00 . A A . 90 GLN OE1 1 1 14 26560 1 1 91 LYS C C 19.210 17.297 4.212 1.00 . A A . 91 LYS C 1 1 14 26561 1 1 91 LYS CA C 18.333 16.038 4.117 1.00 . A A . 91 LYS CA 1 1 14 26562 1 1 91 LYS CB C 18.435 15.236 5.428 1.00 . A A . 91 LYS CB 1 1 14 26563 1 1 91 LYS CD C 17.520 13.327 6.819 1.00 . A A . 91 LYS CD 1 1 14 26564 1 1 91 LYS CE C 16.618 12.087 6.876 1.00 . A A . 91 LYS CE 1 1 14 26565 1 1 91 LYS CG C 17.543 13.985 5.430 1.00 . A A . 91 LYS CG 1 1 14 26566 1 1 91 LYS H H 19.009 14.240 3.163 1.00 . A A . 91 LYS H 1 1 14 26567 1 1 91 LYS HA H 17.305 16.390 4.011 1.00 . A A . 91 LYS HA 1 1 14 26568 1 1 91 LYS HB2 H 19.472 14.935 5.593 1.00 . A A . 91 LYS HB2 1 1 14 26569 1 1 91 LYS HB3 H 18.132 15.883 6.254 1.00 . A A . 91 LYS HB3 1 1 14 26570 1 1 91 LYS HD2 H 18.535 13.050 7.108 1.00 . A A . 91 LYS HD2 1 1 14 26571 1 1 91 LYS HD3 H 17.146 14.051 7.545 1.00 . A A . 91 LYS HD3 1 1 14 26572 1 1 91 LYS HE2 H 16.562 11.748 7.912 1.00 . A A . 91 LYS HE2 1 1 14 26573 1 1 91 LYS HE3 H 15.611 12.356 6.551 1.00 . A A . 91 LYS HE3 1 1 14 26574 1 1 91 LYS HG2 H 16.529 14.269 5.147 1.00 . A A . 91 LYS HG2 1 1 14 26575 1 1 91 LYS HG3 H 17.933 13.278 4.697 1.00 . A A . 91 LYS HG3 1 1 14 26576 1 1 91 LYS HZ1 H 17.061 11.230 5.060 1.00 . A A . 91 LYS HZ1 1 1 14 26577 1 1 91 LYS HZ2 H 18.104 10.811 6.275 1.00 . A A . 91 LYS HZ2 1 1 14 26578 1 1 91 LYS HZ3 H 16.600 10.143 6.216 1.00 . A A . 91 LYS HZ3 1 1 14 26579 1 1 91 LYS N N 18.650 15.164 2.968 1.00 . A A . 91 LYS N 1 1 14 26580 1 1 91 LYS NZ N 17.136 10.985 6.040 1.00 . A A . 91 LYS NZ 1 1 14 26581 1 1 91 LYS O O 18.827 18.263 4.873 1.00 . A A . 91 LYS O 1 1 14 26582 1 1 92 ASN C C 20.707 19.725 3.052 1.00 . A A . 92 ASN C 1 1 14 26583 1 1 92 ASN CA C 21.339 18.404 3.544 1.00 . A A . 92 ASN CA 1 1 14 26584 1 1 92 ASN CB C 22.565 17.985 2.708 1.00 . A A . 92 ASN CB 1 1 14 26585 1 1 92 ASN CG C 23.668 19.036 2.672 1.00 . A A . 92 ASN CG 1 1 14 26586 1 1 92 ASN H H 20.606 16.453 3.048 1.00 . A A . 92 ASN H 1 1 14 26587 1 1 92 ASN HA H 21.673 18.583 4.568 1.00 . A A . 92 ASN HA 1 1 14 26588 1 1 92 ASN HB2 H 22.989 17.068 3.115 1.00 . A A . 92 ASN HB2 1 1 14 26589 1 1 92 ASN HB3 H 22.246 17.787 1.683 1.00 . A A . 92 ASN HB3 1 1 14 26590 1 1 92 ASN HD21 H 24.554 18.164 1.080 1.00 . A A . 92 ASN HD21 1 1 14 26591 1 1 92 ASN HD22 H 25.324 19.616 1.708 1.00 . A A . 92 ASN HD22 1 1 14 26592 1 1 92 ASN N N 20.379 17.292 3.564 1.00 . A A . 92 ASN N 1 1 14 26593 1 1 92 ASN ND2 N 24.589 18.926 1.741 1.00 . A A . 92 ASN ND2 1 1 14 26594 1 1 92 ASN O O 20.357 19.872 1.872 1.00 . A A . 92 ASN O 1 1 14 26595 1 1 92 ASN OD1 O 23.720 19.964 3.468 1.00 . A A . 92 ASN OD1 1 1 14 26596 2 2 1 G C1' C 29.642 -4.489 25.970 1.00 . B B . 95 G C1' 1 1 14 26597 2 2 1 G C2 C 30.900 -8.425 27.415 1.00 . B B . 95 G C2 1 1 14 26598 2 2 1 G C2' C 28.522 -3.765 26.723 1.00 . B B . 95 G C2' 1 1 14 26599 2 2 1 G C3' C 28.898 -2.291 26.523 1.00 . B B . 95 G C3' 1 1 14 26600 2 2 1 G C4 C 31.047 -6.185 27.250 1.00 . B B . 95 G C4 1 1 14 26601 2 2 1 G C4' C 29.506 -2.331 25.121 1.00 . B B . 95 G C4' 1 1 14 26602 2 2 1 G C5 C 32.158 -6.110 28.065 1.00 . B B . 95 G C5 1 1 14 26603 2 2 1 G C5' C 30.501 -1.195 24.855 1.00 . B B . 95 G C5' 1 1 14 26604 2 2 1 G C6 C 32.694 -7.334 28.608 1.00 . B B . 95 G C6 1 1 14 26605 2 2 1 G C8 C 31.702 -4.111 27.487 1.00 . B B . 95 G C8 1 1 14 26606 2 2 1 G H1 H 32.312 -9.341 28.575 1.00 . B B . 95 G H1 1 1 14 26607 2 2 1 G H1' H 29.230 -5.390 25.512 1.00 . B B . 95 G H1' 1 1 14 26608 2 2 1 G H2' H 28.520 -4.034 27.782 1.00 . B B . 95 G H2' 1 1 14 26609 2 2 1 G H21 H 30.693 -10.438 27.478 1.00 . B B . 95 G H21 1 1 14 26610 2 2 1 G H22 H 29.532 -9.551 26.500 1.00 . B B . 95 G H22 1 1 14 26611 2 2 1 G H3' H 29.681 -2.037 27.231 1.00 . B B . 95 G H3' 1 1 14 26612 2 2 1 G H4' H 28.687 -2.252 24.404 1.00 . B B . 95 G H4' 1 1 14 26613 2 2 1 G H5' H 30.903 -1.313 23.847 1.00 . B B . 95 G H5' 1 1 14 26614 2 2 1 G H5'' H 29.963 -0.251 24.908 1.00 . B B . 95 G H5'' 1 1 14 26615 2 2 1 G H8 H 31.741 -3.038 27.373 1.00 . B B . 95 G H8 1 1 14 26616 2 2 1 G HO2' H 26.570 -3.608 26.539 1.00 . B B . 95 G HO2' 1 1 14 26617 2 2 1 G N1 N 31.990 -8.459 28.224 1.00 . B B . 95 G N1 1 1 14 26618 2 2 1 G N2 N 30.337 -9.569 27.119 1.00 . B B . 95 G N2 1 1 14 26619 2 2 1 G N3 N 30.373 -7.319 26.887 1.00 . B B . 95 G N3 1 1 14 26620 2 2 1 G N7 N 32.565 -4.777 28.209 1.00 . B B . 95 G N7 1 1 14 26621 2 2 1 G N9 N 30.755 -4.893 26.867 1.00 . B B . 95 G N9 1 1 14 26622 2 2 1 G O2' O 27.286 -4.108 26.110 1.00 . B B . 95 G O2' 1 1 14 26623 2 2 1 G O3' O 27.829 -1.355 26.639 1.00 . B B . 95 G O3' 1 1 14 26624 2 2 1 G O4' O 30.128 -3.604 24.965 1.00 . B B . 95 G O4' 1 1 14 26625 2 2 1 G O5' O 31.555 -1.194 25.811 1.00 . B B . 95 G O5' 1 1 14 26626 2 2 1 G O6 O 33.669 -7.500 29.344 1.00 . B B . 95 G O6 1 1 14 26627 2 2 1 G OP1 O 32.190 1.213 25.993 1.00 . B B . 95 G OP1 1 1 14 26628 2 2 1 G OP2 O 33.485 -0.370 24.455 1.00 . B B . 95 G OP2 1 1 14 26629 2 2 1 G P P 32.775 -0.124 25.734 1.00 . B B . 95 G P 1 1 14 26630 2 2 2 U C1' C 31.194 -1.223 30.862 1.00 . B B . 96 U C1' 1 1 14 26631 2 2 2 U C2 C 32.092 -3.457 31.487 1.00 . B B . 96 U C2 1 1 14 26632 2 2 2 U C2' C 31.479 -0.775 29.427 1.00 . B B . 96 U C2' 1 1 14 26633 2 2 2 U C3' C 31.034 0.687 29.462 1.00 . B B . 96 U C3' 1 1 14 26634 2 2 2 U C4 C 30.801 -5.511 31.117 1.00 . B B . 96 U C4 1 1 14 26635 2 2 2 U C4' C 29.824 0.595 30.405 1.00 . B B . 96 U C4' 1 1 14 26636 2 2 2 U C5 C 29.737 -4.670 30.616 1.00 . B B . 96 U C5 1 1 14 26637 2 2 2 U C5' C 28.485 0.500 29.658 1.00 . B B . 96 U C5' 1 1 14 26638 2 2 2 U C6 C 29.868 -3.319 30.559 1.00 . B B . 96 U C6 1 1 14 26639 2 2 2 U H1' H 32.015 -0.883 31.498 1.00 . B B . 96 U H1' 1 1 14 26640 2 2 2 U H2' H 30.830 -1.323 28.751 1.00 . B B . 96 U H2' 1 1 14 26641 2 2 2 U H3 H 32.687 -5.378 31.875 1.00 . B B . 96 U H3 1 1 14 26642 2 2 2 U H3' H 30.754 1.023 28.464 1.00 . B B . 96 U H3' 1 1 14 26643 2 2 2 U H4' H 29.792 1.478 31.034 1.00 . B B . 96 U H4' 1 1 14 26644 2 2 2 U H5 H 28.819 -5.142 30.296 1.00 . B B . 96 U H5 1 1 14 26645 2 2 2 U H5' H 27.674 0.603 30.381 1.00 . B B . 96 U H5' 1 1 14 26646 2 2 2 U H5'' H 28.413 1.326 28.949 1.00 . B B . 96 U H5'' 1 1 14 26647 2 2 2 U H6 H 29.046 -2.710 30.205 1.00 . B B . 96 U H6 1 1 14 26648 2 2 2 U HO2' H 33.373 -0.269 29.493 1.00 . B B . 96 U HO2' 1 1 14 26649 2 2 2 U N1 N 31.029 -2.700 30.972 1.00 . B B . 96 U N1 1 1 14 26650 2 2 2 U N3 N 31.922 -4.828 31.529 1.00 . B B . 96 U N3 1 1 14 26651 2 2 2 U O2 O 33.141 -2.967 31.912 1.00 . B B . 96 U O2 1 1 14 26652 2 2 2 U O2' O 32.836 -0.937 29.025 1.00 . B B . 96 U O2' 1 1 14 26653 2 2 2 U O3' O 32.074 1.489 30.020 1.00 . B B . 96 U O3' 1 1 14 26654 2 2 2 U O4 O 30.762 -6.736 31.194 1.00 . B B . 96 U O4 1 1 14 26655 2 2 2 U O4' O 30.008 -0.540 31.247 1.00 . B B . 96 U O4' 1 1 14 26656 2 2 2 U O5' O 28.356 -0.743 28.984 1.00 . B B . 96 U O5' 1 1 14 26657 2 2 2 U OP1 O 26.503 -2.365 28.519 1.00 . B B . 96 U OP1 1 1 14 26658 2 2 2 U OP2 O 26.248 0.109 27.905 1.00 . B B . 96 U OP2 1 1 14 26659 2 2 2 U P P 27.094 -1.095 28.046 1.00 . B B . 96 U P 1 1 14 26660 2 2 3 C C1' C 27.638 2.927 32.935 1.00 . B B . 97 C C1' 1 1 14 26661 2 2 3 C C2 C 27.273 0.488 33.284 1.00 . B B . 97 C C2 1 1 14 26662 2 2 3 C C2' C 28.121 4.125 33.764 1.00 . B B . 97 C C2' 1 1 14 26663 2 2 3 C C3' C 29.235 4.736 32.900 1.00 . B B . 97 C C3' 1 1 14 26664 2 2 3 C C4 C 28.874 -0.890 34.189 1.00 . B B . 97 C C4 1 1 14 26665 2 2 3 C C4' C 28.719 4.400 31.490 1.00 . B B . 97 C C4' 1 1 14 26666 2 2 3 C C5 C 29.797 0.182 34.335 1.00 . B B . 97 C C5 1 1 14 26667 2 2 3 C C5' C 29.789 4.285 30.392 1.00 . B B . 97 C C5' 1 1 14 26668 2 2 3 C C6 C 29.400 1.409 33.916 1.00 . B B . 97 C C6 1 1 14 26669 2 2 3 C H1' H 26.544 2.922 32.988 1.00 . B B . 97 C H1' 1 1 14 26670 2 2 3 C H2' H 28.504 3.823 34.740 1.00 . B B . 97 C H2' 1 1 14 26671 2 2 3 C H3' H 30.167 4.206 33.098 1.00 . B B . 97 C H3' 1 1 14 26672 2 2 3 C H4' H 28.000 5.169 31.206 1.00 . B B . 97 C H4' 1 1 14 26673 2 2 3 C H41 H 28.504 -2.820 34.454 1.00 . B B . 97 C H41 1 1 14 26674 2 2 3 C H42 H 30.100 -2.273 34.969 1.00 . B B . 97 C H42 1 1 14 26675 2 2 3 C H5 H 30.785 0.044 34.745 1.00 . B B . 97 C H5 1 1 14 26676 2 2 3 C H5' H 29.345 3.791 29.526 1.00 . B B . 97 C H5' 1 1 14 26677 2 2 3 C H5'' H 30.109 5.281 30.091 1.00 . B B . 97 C H5'' 1 1 14 26678 2 2 3 C H6 H 30.086 2.242 33.994 1.00 . B B . 97 C H6 1 1 14 26679 2 2 3 C HO2' H 27.372 5.884 34.182 1.00 . B B . 97 C HO2' 1 1 14 26680 2 2 3 C N1 N 28.142 1.589 33.382 1.00 . B B . 97 C N1 1 1 14 26681 2 2 3 C N3 N 27.661 -0.744 33.699 1.00 . B B . 97 C N3 1 1 14 26682 2 2 3 C N4 N 29.192 -2.096 34.572 1.00 . B B . 97 C N4 1 1 14 26683 2 2 3 C O2 O 26.131 0.601 32.832 1.00 . B B . 97 C O2 1 1 14 26684 2 2 3 C O2' O 27.017 5.014 33.917 1.00 . B B . 97 C O2' 1 1 14 26685 2 2 3 C O3' O 29.372 6.114 33.228 1.00 . B B . 97 C O3' 1 1 14 26686 2 2 3 C O4' O 28.030 3.159 31.588 1.00 . B B . 97 C O4' 1 1 14 26687 2 2 3 C O5' O 30.917 3.553 30.851 1.00 . B B . 97 C O5' 1 1 14 26688 2 2 3 C OP1 O 31.755 3.443 28.474 1.00 . B B . 97 C OP1 1 1 14 26689 2 2 3 C OP2 O 33.387 3.572 30.449 1.00 . B B . 97 C OP2 1 1 14 26690 2 2 3 C P P 32.113 3.095 29.867 1.00 . B B . 97 C P 1 1 14 26691 2 2 4 U C1' C 29.916 9.120 28.110 1.00 . B B . 98 U C1' 1 1 14 26692 2 2 4 U C2 C 31.883 9.721 26.713 1.00 . B B . 98 U C2 1 1 14 26693 2 2 4 U C2' C 29.418 7.673 28.160 1.00 . B B . 98 U C2' 1 1 14 26694 2 2 4 U C3' C 28.097 7.841 28.914 1.00 . B B . 98 U C3' 1 1 14 26695 2 2 4 U C4 C 34.176 9.268 27.459 1.00 . B B . 98 U C4 1 1 14 26696 2 2 4 U C4' C 28.433 8.980 29.889 1.00 . B B . 98 U C4' 1 1 14 26697 2 2 4 U C5 C 33.601 8.754 28.684 1.00 . B B . 98 U C5 1 1 14 26698 2 2 4 U C5' C 28.802 8.494 31.297 1.00 . B B . 98 U C5' 1 1 14 26699 2 2 4 U C6 C 32.256 8.731 28.883 1.00 . B B . 98 U C6 1 1 14 26700 2 2 4 U H1' H 29.397 9.626 27.291 1.00 . B B . 98 U H1' 1 1 14 26701 2 2 4 U H2' H 30.102 7.069 28.756 1.00 . B B . 98 U H2' 1 1 14 26702 2 2 4 U H3 H 33.614 10.094 25.685 1.00 . B B . 98 U H3 1 1 14 26703 2 2 4 U H3' H 27.831 6.918 29.432 1.00 . B B . 98 U H3' 1 1 14 26704 2 2 4 U H4' H 27.568 9.638 29.979 1.00 . B B . 98 U H4' 1 1 14 26705 2 2 4 U H5 H 34.269 8.384 29.449 1.00 . B B . 98 U H5 1 1 14 26706 2 2 4 U H5' H 29.091 9.364 31.888 1.00 . B B . 98 U H5' 1 1 14 26707 2 2 4 U H5'' H 27.922 8.042 31.759 1.00 . B B . 98 U H5'' 1 1 14 26708 2 2 4 U H6 H 31.849 8.347 29.812 1.00 . B B . 98 U H6 1 1 14 26709 2 2 4 U HO2' H 28.452 7.492 26.470 1.00 . B B . 98 U HO2' 1 1 14 26710 2 2 4 U N1 N 31.390 9.201 27.918 1.00 . B B . 98 U N1 1 1 14 26711 2 2 4 U N3 N 33.254 9.725 26.546 1.00 . B B . 98 U N3 1 1 14 26712 2 2 4 U O2 O 31.167 10.172 25.814 1.00 . B B . 98 U O2 1 1 14 26713 2 2 4 U O2' O 29.245 7.091 26.873 1.00 . B B . 98 U O2' 1 1 14 26714 2 2 4 U O3' O 27.082 8.266 28.015 1.00 . B B . 98 U O3' 1 1 14 26715 2 2 4 U O4 O 35.377 9.321 27.202 1.00 . B B . 98 U O4 1 1 14 26716 2 2 4 U O4' O 29.518 9.722 29.336 1.00 . B B . 98 U O4' 1 1 14 26717 2 2 4 U O5' O 29.863 7.548 31.272 1.00 . B B . 98 U O5' 1 1 14 26718 2 2 4 U OP1 O 31.708 6.187 32.286 1.00 . B B . 98 U OP1 1 1 14 26719 2 2 4 U OP2 O 30.728 8.195 33.541 1.00 . B B . 98 U OP2 1 1 14 26720 2 2 4 U P P 30.551 7.036 32.639 1.00 . B B . 98 U P 1 1 14 26721 2 2 5 C C1' C 24.706 4.457 24.970 1.00 . B B . 99 C C1' 1 1 14 26722 2 2 5 C C2 C 23.095 4.671 23.093 1.00 . B B . 99 C C2 1 1 14 26723 2 2 5 C C2' C 26.075 5.131 24.990 1.00 . B B . 99 C C2' 1 1 14 26724 2 2 5 C C3' C 26.715 4.407 26.184 1.00 . B B . 99 C C3' 1 1 14 26725 2 2 5 C C4 C 21.982 6.634 22.671 1.00 . B B . 99 C C4 1 1 14 26726 2 2 5 C C4' C 25.512 4.249 27.127 1.00 . B B . 99 C C4' 1 1 14 26727 2 2 5 C C5 C 22.502 7.254 23.839 1.00 . B B . 99 C C5 1 1 14 26728 2 2 5 C C5' C 25.424 5.378 28.168 1.00 . B B . 99 C C5' 1 1 14 26729 2 2 5 C C6 C 23.349 6.521 24.605 1.00 . B B . 99 C C6 1 1 14 26730 2 2 5 C H1' H 24.861 3.499 24.472 1.00 . B B . 99 C H1' 1 1 14 26731 2 2 5 C H2' H 25.974 6.192 25.222 1.00 . B B . 99 C H2' 1 1 14 26732 2 2 5 C H3' H 27.496 5.007 26.652 1.00 . B B . 99 C H3' 1 1 14 26733 2 2 5 C H4' H 25.611 3.304 27.665 1.00 . B B . 99 C H4' 1 1 14 26734 2 2 5 C H41 H 20.811 6.769 21.089 1.00 . B B . 99 C H41 1 1 14 26735 2 2 5 C H42 H 20.875 8.216 22.095 1.00 . B B . 99 C H42 1 1 14 26736 2 2 5 C H5 H 22.247 8.263 24.124 1.00 . B B . 99 C H5 1 1 14 26737 2 2 5 C H5' H 24.559 5.204 28.812 1.00 . B B . 99 C H5' 1 1 14 26738 2 2 5 C H5'' H 26.324 5.345 28.784 1.00 . B B . 99 C H5'' 1 1 14 26739 2 2 5 C H6 H 23.776 6.939 25.509 1.00 . B B . 99 C H6 1 1 14 26740 2 2 5 C HO2' H 27.601 5.422 23.774 1.00 . B B . 99 C HO2' 1 1 14 26741 2 2 5 C N1 N 23.675 5.239 24.236 1.00 . B B . 99 C N1 1 1 14 26742 2 2 5 C N3 N 22.254 5.397 22.315 1.00 . B B . 99 C N3 1 1 14 26743 2 2 5 C N4 N 21.169 7.270 21.879 1.00 . B B . 99 C N4 1 1 14 26744 2 2 5 C O2 O 23.314 3.502 22.779 1.00 . B B . 99 C O2 1 1 14 26745 2 2 5 C O2' O 26.739 4.967 23.741 1.00 . B B . 99 C O2' 1 1 14 26746 2 2 5 C O3' O 27.177 3.102 25.855 1.00 . B B . 99 C O3' 1 1 14 26747 2 2 5 C O4' O 24.335 4.213 26.321 1.00 . B B . 99 C O4' 1 1 14 26748 2 2 5 C O5' O 25.306 6.646 27.539 1.00 . B B . 99 C O5' 1 1 14 26749 2 2 5 C OP1 O 24.755 9.084 27.608 1.00 . B B . 99 C OP1 1 1 14 26750 2 2 5 C OP2 O 25.334 7.824 29.774 1.00 . B B . 99 C OP2 1 1 14 26751 2 2 5 C P P 25.520 8.037 28.320 1.00 . B B . 99 C P 1 1 14 26752 2 2 6 G C1' C 27.174 -1.004 21.547 1.00 . B B . 100 G C1' 1 1 14 26753 2 2 6 G C2 C 27.915 -5.096 22.806 1.00 . B B . 100 G C2 1 1 14 26754 2 2 6 G C2' C 26.492 0.194 20.895 1.00 . B B . 100 G C2' 1 1 14 26755 2 2 6 G C3' C 27.698 1.135 20.746 1.00 . B B . 100 G C3' 1 1 14 26756 2 2 6 G C4 C 26.647 -3.253 22.568 1.00 . B B . 100 G C4 1 1 14 26757 2 2 6 G C4' C 28.388 0.895 22.099 1.00 . B B . 100 G C4' 1 1 14 26758 2 2 6 G C5 C 25.549 -3.813 23.182 1.00 . B B . 100 G C5 1 1 14 26759 2 2 6 G C5' C 27.953 1.931 23.148 1.00 . B B . 100 G C5' 1 1 14 26760 2 2 6 G C6 C 25.670 -5.163 23.677 1.00 . B B . 100 G C6 1 1 14 26761 2 2 6 G C8 C 24.945 -1.878 22.519 1.00 . B B . 100 G C8 1 1 14 26762 2 2 6 G H1 H 27.004 -6.703 23.691 1.00 . B B . 100 G H1 1 1 14 26763 2 2 6 G H1' H 27.743 -1.538 20.783 1.00 . B B . 100 G H1' 1 1 14 26764 2 2 6 G H2' H 25.786 0.638 21.600 1.00 . B B . 100 G H2' 1 1 14 26765 2 2 6 G H21 H 29.105 -6.731 22.904 1.00 . B B . 100 G H21 1 1 14 26766 2 2 6 G H22 H 29.783 -5.287 22.169 1.00 . B B . 100 G H22 1 1 14 26767 2 2 6 G H3' H 27.393 2.177 20.638 1.00 . B B . 100 G H3' 1 1 14 26768 2 2 6 G H4' H 29.468 0.977 21.968 1.00 . B B . 100 G H4' 1 1 14 26769 2 2 6 G H5' H 28.197 2.924 22.768 1.00 . B B . 100 G H5' 1 1 14 26770 2 2 6 G H5'' H 26.875 1.873 23.314 1.00 . B B . 100 G H5'' 1 1 14 26771 2 2 6 G H8 H 24.356 -0.999 22.296 1.00 . B B . 100 G H8 1 1 14 26772 2 2 6 G HO2' H 26.437 -0.440 19.030 1.00 . B B . 100 G HO2' 1 1 14 26773 2 2 6 G N1 N 26.890 -5.744 23.408 1.00 . B B . 100 G N1 1 1 14 26774 2 2 6 G N2 N 29.018 -5.772 22.611 1.00 . B B . 100 G N2 1 1 14 26775 2 2 6 G N3 N 27.862 -3.847 22.348 1.00 . B B . 100 G N3 1 1 14 26776 2 2 6 G N7 N 24.465 -2.925 23.138 1.00 . B B . 100 G N7 1 1 14 26777 2 2 6 G N9 N 26.277 -1.980 22.201 1.00 . B B . 100 G N9 1 1 14 26778 2 2 6 G O2' O 25.801 -0.130 19.700 1.00 . B B . 100 G O2' 1 1 14 26779 2 2 6 G O3' O 28.650 0.747 19.758 1.00 . B B . 100 G O3' 1 1 14 26780 2 2 6 G O4' O 28.054 -0.431 22.507 1.00 . B B . 100 G O4' 1 1 14 26781 2 2 6 G O5' O 28.641 1.706 24.369 1.00 . B B . 100 G O5' 1 1 14 26782 2 2 6 G O6 O 24.843 -5.864 24.255 1.00 . B B . 100 G O6 1 1 14 26783 2 2 6 G OP1 O 29.323 2.205 26.725 1.00 . B B . 100 G OP1 1 1 14 26784 2 2 6 G OP2 O 29.335 4.044 24.942 1.00 . B B . 100 G OP2 1 1 14 26785 2 2 6 G P P 28.727 2.828 25.525 1.00 . B B . 100 G P 1 1 14 26786 2 2 7 C C1' C 25.050 -2.591 16.611 1.00 . B B . 101 C C1' 1 1 14 26787 2 2 7 C C2 C 22.703 -1.814 16.722 1.00 . B B . 101 C C2 1 1 14 26788 2 2 7 C C2' C 25.604 -2.542 15.185 1.00 . B B . 101 C C2' 1 1 14 26789 2 2 7 C C3' C 26.942 -1.823 15.365 1.00 . B B . 101 C C3' 1 1 14 26790 2 2 7 C C4 C 22.173 0.415 16.618 1.00 . B B . 101 C C4 1 1 14 26791 2 2 7 C C4' C 27.343 -2.284 16.773 1.00 . B B . 101 C C4' 1 1 14 26792 2 2 7 C C5 C 23.526 0.811 16.761 1.00 . B B . 101 C C5 1 1 14 26793 2 2 7 C C5' C 28.300 -1.339 17.508 1.00 . B B . 101 C C5' 1 1 14 26794 2 2 7 C C6 C 24.446 -0.175 16.856 1.00 . B B . 101 C C6 1 1 14 26795 2 2 7 C H1' H 24.554 -3.557 16.747 1.00 . B B . 101 C H1' 1 1 14 26796 2 2 7 C H2' H 24.941 -1.984 14.508 1.00 . B B . 101 C H2' 1 1 14 26797 2 2 7 C H3' H 26.764 -0.747 15.332 1.00 . B B . 101 C H3' 1 1 14 26798 2 2 7 C H4' H 27.838 -3.250 16.668 1.00 . B B . 101 C H4' 1 1 14 26799 2 2 7 C H41 H 20.309 0.964 16.266 1.00 . B B . 101 C H41 1 1 14 26800 2 2 7 C H42 H 21.479 2.278 16.466 1.00 . B B . 101 C H42 1 1 14 26801 2 2 7 C H5 H 23.832 1.845 16.794 1.00 . B B . 101 C H5 1 1 14 26802 2 2 7 C H5' H 28.485 -1.730 18.511 1.00 . B B . 101 C H5' 1 1 14 26803 2 2 7 C H5'' H 29.248 -1.310 16.971 1.00 . B B . 101 C H5'' 1 1 14 26804 2 2 7 C H6 H 25.487 0.078 16.961 1.00 . B B . 101 C H6 1 1 14 26805 2 2 7 C HO2' H 26.429 -3.863 14.007 1.00 . B B . 101 C HO2' 1 1 14 26806 2 2 7 C N1 N 24.062 -1.494 16.812 1.00 . B B . 101 C N1 1 1 14 26807 2 2 7 C N3 N 21.777 -0.836 16.587 1.00 . B B . 101 C N3 1 1 14 26808 2 2 7 C N4 N 21.248 1.305 16.436 1.00 . B B . 101 C N4 1 1 14 26809 2 2 7 C O2 O 22.316 -2.981 16.701 1.00 . B B . 101 C O2 1 1 14 26810 2 2 7 C O2' O 25.789 -3.879 14.742 1.00 . B B . 101 C O2' 1 1 14 26811 2 2 7 C O3' O 27.864 -2.238 14.368 1.00 . B B . 101 C O3' 1 1 14 26812 2 2 7 C O4' O 26.144 -2.480 17.516 1.00 . B B . 101 C O4' 1 1 14 26813 2 2 7 C O5' O 27.743 -0.037 17.588 1.00 . B B . 101 C O5' 1 1 14 26814 2 2 7 C OP1 O 29.926 1.194 17.653 1.00 . B B . 101 C OP1 1 1 14 26815 2 2 7 C OP2 O 27.715 2.410 18.112 1.00 . B B . 101 C OP2 1 1 14 26816 2 2 7 C P P 28.558 1.200 18.217 1.00 . B B . 101 C P 1 1 14 26817 2 2 8 U C1' C 25.130 1.861 11.239 1.00 . B B . 102 U C1' 1 1 14 26818 2 2 8 U C2 C 25.042 4.050 12.371 1.00 . B B . 102 U C2 1 1 14 26819 2 2 8 U C2' C 26.103 2.120 10.076 1.00 . B B . 102 U C2' 1 1 14 26820 2 2 8 U C3' C 27.091 0.953 10.215 1.00 . B B . 102 U C3' 1 1 14 26821 2 2 8 U C4 C 25.427 4.297 14.777 1.00 . B B . 102 U C4 1 1 14 26822 2 2 8 U C4' C 26.222 -0.140 10.833 1.00 . B B . 102 U C4' 1 1 14 26823 2 2 8 U C5 C 25.846 2.912 14.776 1.00 . B B . 102 U C5 1 1 14 26824 2 2 8 U C5' C 27.032 -1.111 11.699 1.00 . B B . 102 U C5' 1 1 14 26825 2 2 8 U C6 C 25.812 2.158 13.644 1.00 . B B . 102 U C6 1 1 14 26826 2 2 8 U H1' H 24.131 2.113 10.889 1.00 . B B . 102 U H1' 1 1 14 26827 2 2 8 U H2' H 26.615 3.071 10.205 1.00 . B B . 102 U H2' 1 1 14 26828 2 2 8 U H3 H 24.733 5.725 13.507 1.00 . B B . 102 U H3 1 1 14 26829 2 2 8 U H3' H 27.865 1.247 10.918 1.00 . B B . 102 U H3' 1 1 14 26830 2 2 8 U H4' H 25.774 -0.702 10.014 1.00 . B B . 102 U H4' 1 1 14 26831 2 2 8 U H5 H 26.174 2.477 15.710 1.00 . B B . 102 U H5 1 1 14 26832 2 2 8 U H5' H 26.347 -1.817 12.173 1.00 . B B . 102 U H5' 1 1 14 26833 2 2 8 U H5'' H 27.708 -1.668 11.048 1.00 . B B . 102 U H5'' 1 1 14 26834 2 2 8 U H6 H 26.105 1.118 13.681 1.00 . B B . 102 U H6 1 1 14 26835 2 2 8 U HO2' H 25.938 2.015 8.110 1.00 . B B . 102 U HO2' 1 1 14 26836 2 2 8 U N1 N 25.393 2.700 12.446 1.00 . B B . 102 U N1 1 1 14 26837 2 2 8 U N3 N 25.038 4.771 13.547 1.00 . B B . 102 U N3 1 1 14 26838 2 2 8 U O2 O 24.764 4.615 11.315 1.00 . B B . 102 U O2 1 1 14 26839 2 2 8 U O2' O 25.346 2.146 8.872 1.00 . B B . 102 U O2' 1 1 14 26840 2 2 8 U O3' O 27.685 0.437 9.033 1.00 . B B . 102 U O3' 1 1 14 26841 2 2 8 U O4 O 25.405 5.040 15.752 1.00 . B B . 102 U O4 1 1 14 26842 2 2 8 U O4' O 25.168 0.475 11.557 1.00 . B B . 102 U O4' 1 1 14 26843 2 2 8 U O5' O 27.784 -0.419 12.693 1.00 . B B . 102 U O5' 1 1 14 26844 2 2 8 U OP1 O 29.771 -1.933 12.769 1.00 . B B . 102 U OP1 1 1 14 26845 2 2 8 U OP2 O 29.341 -0.225 14.630 1.00 . B B . 102 U OP2 1 1 14 26846 2 2 8 U P P 28.831 -1.192 13.638 1.00 . B B . 102 U P 1 1 14 26847 2 2 9 U C1' C 24.370 1.996 4.929 1.00 . B B . 103 U C1' 1 1 14 26848 2 2 9 U C2 C 25.083 4.251 5.831 1.00 . B B . 103 U C2 1 1 14 26849 2 2 9 U C2' C 25.128 2.012 3.591 1.00 . B B . 103 U C2' 1 1 14 26850 2 2 9 U C3' C 26.533 1.526 3.969 1.00 . B B . 103 U C3' 1 1 14 26851 2 2 9 U C4 C 23.438 6.025 6.193 1.00 . B B . 103 U C4 1 1 14 26852 2 2 9 U C4' C 26.194 0.598 5.132 1.00 . B B . 103 U C4' 1 1 14 26853 2 2 9 U C5 C 22.438 5.084 5.750 1.00 . B B . 103 U C5 1 1 14 26854 2 2 9 U C5' C 27.362 0.272 6.068 1.00 . B B . 103 U C5' 1 1 14 26855 2 2 9 U C6 C 22.754 3.813 5.390 1.00 . B B . 103 U C6 1 1 14 26856 2 2 9 U H1' H 23.428 1.470 4.762 1.00 . B B . 103 U H1' 1 1 14 26857 2 2 9 U H2' H 25.176 3.015 3.168 1.00 . B B . 103 U H2' 1 1 14 26858 2 2 9 U H3 H 25.441 6.132 6.537 1.00 . B B . 103 U H3 1 1 14 26859 2 2 9 U H3' H 27.122 2.365 4.332 1.00 . B B . 103 U H3' 1 1 14 26860 2 2 9 U H4' H 25.821 -0.336 4.705 1.00 . B B . 103 U H4' 1 1 14 26861 2 2 9 U H5 H 21.414 5.413 5.719 1.00 . B B . 103 U H5 1 1 14 26862 2 2 9 U H5' H 27.027 -0.508 6.754 1.00 . B B . 103 U H5' 1 1 14 26863 2 2 9 U H5'' H 28.197 -0.121 5.484 1.00 . B B . 103 U H5'' 1 1 14 26864 2 2 9 U H6 H 21.969 3.136 5.072 1.00 . B B . 103 U H6 1 1 14 26865 2 2 9 U HO2' H 24.965 1.102 1.865 1.00 . B B . 103 U HO2' 1 1 14 26866 2 2 9 U N1 N 24.059 3.372 5.427 1.00 . B B . 103 U N1 1 1 14 26867 2 2 9 U N3 N 24.711 5.519 6.224 1.00 . B B . 103 U N3 1 1 14 26868 2 2 9 U O2 O 26.283 3.993 5.810 1.00 . B B . 103 U O2 1 1 14 26869 2 2 9 U O2' O 24.469 1.117 2.704 1.00 . B B . 103 U O2' 1 1 14 26870 2 2 9 U O3' O 27.240 0.876 2.919 1.00 . B B . 103 U O3' 1 1 14 26871 2 2 9 U O4 O 23.229 7.191 6.513 1.00 . B B . 103 U O4 1 1 14 26872 2 2 9 U O4' O 25.137 1.228 5.846 1.00 . B B . 103 U O4' 1 1 14 26873 2 2 9 U O5' O 27.778 1.415 6.805 1.00 . B B . 103 U O5' 1 1 14 26874 2 2 9 U OP1 O 29.854 0.395 7.780 1.00 . B B . 103 U OP1 1 1 14 26875 2 2 9 U OP2 O 28.928 2.605 8.700 1.00 . B B . 103 U OP2 1 1 14 26876 2 2 9 U P P 28.706 1.269 8.110 1.00 . B B . 103 U P 1 1 14 26877 2 2 10 U C1' C 23.706 0.590 -2.484 1.00 . B B . 104 U C1' 1 1 14 26878 2 2 10 U C2 C 21.514 1.489 -3.229 1.00 . B B . 104 U C2 1 1 14 26879 2 2 10 U C2' C 24.959 0.834 -3.346 1.00 . B B . 104 U C2' 1 1 14 26880 2 2 10 U C3' C 26.060 0.962 -2.283 1.00 . B B . 104 U C3' 1 1 14 26881 2 2 10 U C4 C 20.966 3.869 -3.032 1.00 . B B . 104 U C4 1 1 14 26882 2 2 10 U C4' C 25.514 0.008 -1.227 1.00 . B B . 104 U C4' 1 1 14 26883 2 2 10 U C5 C 22.233 4.034 -2.353 1.00 . B B . 104 U C5 1 1 14 26884 2 2 10 U C5' C 26.269 0.046 0.107 1.00 . B B . 104 U C5' 1 1 14 26885 2 2 10 U C6 C 23.073 2.983 -2.149 1.00 . B B . 104 U C6 1 1 14 26886 2 2 10 U H1' H 23.231 -0.326 -2.845 1.00 . B B . 104 U H1' 1 1 14 26887 2 2 10 U H2' H 24.877 1.749 -3.939 1.00 . B B . 104 U H2' 1 1 14 26888 2 2 10 U H3 H 19.832 2.429 -3.913 1.00 . B B . 104 U H3 1 1 14 26889 2 2 10 U H3' H 26.043 1.974 -1.872 1.00 . B B . 104 U H3' 1 1 14 26890 2 2 10 U H4' H 25.585 -1.009 -1.618 1.00 . B B . 104 U H4' 1 1 14 26891 2 2 10 U H5 H 22.503 5.021 -2.005 1.00 . B B . 104 U H5 1 1 14 26892 2 2 10 U H5' H 25.714 -0.522 0.855 1.00 . B B . 104 U H5' 1 1 14 26893 2 2 10 U H5'' H 27.224 -0.458 -0.055 1.00 . B B . 104 U H5'' 1 1 14 26894 2 2 10 U H6 H 24.017 3.135 -1.639 1.00 . B B . 104 U H6 1 1 14 26895 2 2 10 U HO2' H 25.984 -0.219 -4.654 1.00 . B B . 104 U HO2' 1 1 14 26896 2 2 10 U N1 N 22.737 1.718 -2.581 1.00 . B B . 104 U N1 1 1 14 26897 2 2 10 U N3 N 20.686 2.578 -3.408 1.00 . B B . 104 U N3 1 1 14 26898 2 2 10 U O2 O 21.154 0.386 -3.645 1.00 . B B . 104 U O2 1 1 14 26899 2 2 10 U O2' O 25.136 -0.303 -4.180 1.00 . B B . 104 U O2' 1 1 14 26900 2 2 10 U O3' O 27.373 0.618 -2.706 1.00 . B B . 104 U O3' 1 1 14 26901 2 2 10 U O4 O 20.157 4.764 -3.259 1.00 . B B . 104 U O4 1 1 14 26902 2 2 10 U O4' O 24.146 0.371 -1.143 1.00 . B B . 104 U O4' 1 1 14 26903 2 2 10 U O5' O 26.505 1.367 0.582 1.00 . B B . 104 U O5' 1 1 14 26904 2 2 10 U OP1 O 28.945 1.023 1.092 1.00 . B B . 104 U OP1 1 1 14 26905 2 2 10 U OP2 O 27.722 3.124 1.899 1.00 . B B . 104 U OP2 1 1 14 26906 2 2 10 U P P 27.719 1.674 1.605 1.00 . B B . 104 U P 1 1 14 26907 2 2 11 U C1' C 25.733 -1.016 -7.859 1.00 . B B . 105 U C1' 1 1 14 26908 2 2 11 U C2 C 23.489 -0.579 -6.909 1.00 . B B . 105 U C2 1 1 14 26909 2 2 11 U C2' C 26.757 -0.517 -8.890 1.00 . B B . 105 U C2' 1 1 14 26910 2 2 11 U C3' C 27.872 0.016 -7.979 1.00 . B B . 105 U C3' 1 1 14 26911 2 2 11 U C4 C 22.551 1.674 -6.680 1.00 . B B . 105 U C4 1 1 14 26912 2 2 11 U C4' C 27.835 -1.018 -6.854 1.00 . B B . 105 U C4' 1 1 14 26913 2 2 11 U C5 C 23.783 2.168 -7.245 1.00 . B B . 105 U C5 1 1 14 26914 2 2 11 U C5' C 28.396 -0.491 -5.527 1.00 . B B . 105 U C5' 1 1 14 26915 2 2 11 U C6 C 24.794 1.332 -7.601 1.00 . B B . 105 U C6 1 1 14 26916 2 2 11 U H1' H 25.232 -1.888 -8.287 1.00 . B B . 105 U H1' 1 1 14 26917 2 2 11 U H2' H 26.351 0.267 -9.529 1.00 . B B . 105 U H2' 1 1 14 26918 2 2 11 U H3 H 21.683 -0.069 -6.090 1.00 . B B . 105 U H3 1 1 14 26919 2 2 11 U H3' H 27.579 0.979 -7.565 1.00 . B B . 105 U H3' 1 1 14 26920 2 2 11 U H4' H 28.423 -1.881 -7.170 1.00 . B B . 105 U H4' 1 1 14 26921 2 2 11 U H5 H 23.888 3.234 -7.383 1.00 . B B . 105 U H5 1 1 14 26922 2 2 11 U H5' H 28.249 -1.247 -4.754 1.00 . B B . 105 U H5' 1 1 14 26923 2 2 11 U H5'' H 29.468 -0.323 -5.650 1.00 . B B . 105 U H5'' 1 1 14 26924 2 2 11 U H6 H 25.693 1.766 -8.014 1.00 . B B . 105 U H6 1 1 14 26925 2 2 11 U HO2' H 27.858 -1.336 -10.299 1.00 . B B . 105 U HO2' 1 1 14 26926 2 2 11 U N1 N 24.675 -0.039 -7.439 1.00 . B B . 105 U N1 1 1 14 26927 2 2 11 U N3 N 22.504 0.311 -6.527 1.00 . B B . 105 U N3 1 1 14 26928 2 2 11 U O2 O 23.270 -1.788 -6.803 1.00 . B B . 105 U O2 1 1 14 26929 2 2 11 U O2' O 27.168 -1.632 -9.677 1.00 . B B . 105 U O2' 1 1 14 26930 2 2 11 U O3' O 29.132 0.127 -8.625 1.00 . B B . 105 U O3' 1 1 14 26931 2 2 11 U O4 O 21.586 2.365 -6.368 1.00 . B B . 105 U O4 1 1 14 26932 2 2 11 U O4' O 26.477 -1.422 -6.710 1.00 . B B . 105 U O4' 1 1 14 26933 2 2 11 U O5' O 27.762 0.726 -5.148 1.00 . B B . 105 U O5' 1 1 14 26934 2 2 11 U OP1 O 29.620 1.331 -3.561 1.00 . B B . 105 U OP1 1 1 14 26935 2 2 11 U OP2 O 27.572 2.854 -3.836 1.00 . B B . 105 U OP2 1 1 14 26936 2 2 11 U P P 28.168 1.501 -3.792 1.00 . B B . 105 U P 1 1 14 26937 2 2 12 C C1' C 25.449 0.550 -12.633 1.00 . B B . 106 C C1' 1 1 14 26938 2 2 12 C C2 C 23.843 -1.314 -12.821 1.00 . B B . 106 C C2 1 1 14 26939 2 2 12 C C2' C 25.698 1.955 -12.090 1.00 . B B . 106 C C2' 1 1 14 26940 2 2 12 C C3' C 26.937 2.306 -12.936 1.00 . B B . 106 C C3' 1 1 14 26941 2 2 12 C C4 C 22.249 -1.750 -11.227 1.00 . B B . 106 C C4 1 1 14 26942 2 2 12 C C4' C 27.684 0.957 -12.845 1.00 . B B . 106 C C4' 1 1 14 26943 2 2 12 C C5 C 22.685 -0.674 -10.409 1.00 . B B . 106 C C5 1 1 14 26944 2 2 12 C C5' C 28.862 0.941 -11.860 1.00 . B B . 106 C C5' 1 1 14 26945 2 2 12 C C6 C 23.736 0.059 -10.854 1.00 . B B . 106 C C6 1 1 14 26946 2 2 12 C H1' H 25.228 0.645 -13.695 1.00 . B B . 106 C H1' 1 1 14 26947 2 2 12 C H2' H 26.009 1.889 -11.046 1.00 . B B . 106 C H2' 1 1 14 26948 2 2 12 C H3' H 27.514 3.122 -12.499 1.00 . B B . 106 C H3' 1 1 14 26949 2 2 12 C H4' H 28.083 0.717 -13.833 1.00 . B B . 106 C H4' 1 1 14 26950 2 2 12 C H41 H 20.892 -3.144 -11.563 1.00 . B B . 106 C H41 1 1 14 26951 2 2 12 C H42 H 20.702 -2.251 -10.054 1.00 . B B . 106 C H42 1 1 14 26952 2 2 12 C H5 H 22.193 -0.414 -9.486 1.00 . B B . 106 C H5 1 1 14 26953 2 2 12 C H5' H 29.184 -0.093 -11.718 1.00 . B B . 106 C H5' 1 1 14 26954 2 2 12 C H5'' H 29.689 1.497 -12.304 1.00 . B B . 106 C H5'' 1 1 14 26955 2 2 12 C H6 H 24.074 0.917 -10.286 1.00 . B B . 106 C H6 1 1 14 26956 2 2 12 C HO2' H 24.287 2.879 -13.103 1.00 . B B . 106 C HO2' 1 1 14 26957 2 2 12 C N1 N 24.356 -0.268 -12.036 1.00 . B B . 106 C N1 1 1 14 26958 2 2 12 C N3 N 22.796 -2.055 -12.383 1.00 . B B . 106 C N3 1 1 14 26959 2 2 12 C N4 N 21.216 -2.469 -10.890 1.00 . B B . 106 C N4 1 1 14 26960 2 2 12 C O2 O 24.303 -1.581 -13.935 1.00 . B B . 106 C O2 1 1 14 26961 2 2 12 C O2' O 24.583 2.827 -12.173 1.00 . B B . 106 C O2' 1 1 14 26962 2 2 12 C O3' O 26.699 2.505 -14.332 1.00 . B B . 106 C O3' 1 1 14 26963 2 2 12 C O4' O 26.727 -0.045 -12.495 1.00 . B B . 106 C O4' 1 1 14 26964 2 2 12 C O5' O 28.529 1.525 -10.609 1.00 . B B . 106 C O5' 1 1 14 26965 2 2 12 C OP1 O 30.934 1.335 -9.880 1.00 . B B . 106 C OP1 1 1 14 26966 2 2 12 C OP2 O 29.226 2.629 -8.469 1.00 . B B . 106 C OP2 1 1 14 26967 2 2 12 C P P 29.557 1.496 -9.363 1.00 . B B . 106 C P 1 1 14 26968 2 2 13 C C1' C 21.033 1.560 -13.668 1.00 . B B . 107 C C1' 1 1 14 26969 2 2 13 C C2 C 19.696 0.747 -11.728 1.00 . B B . 107 C C2 1 1 14 26970 2 2 13 C C2' C 20.755 2.872 -14.395 1.00 . B B . 107 C C2' 1 1 14 26971 2 2 13 C C3' C 21.490 2.634 -15.724 1.00 . B B . 107 C C3' 1 1 14 26972 2 2 13 C C4 C 19.994 1.583 -9.609 1.00 . B B . 107 C C4 1 1 14 26973 2 2 13 C C4' C 22.578 1.625 -15.312 1.00 . B B . 107 C C4' 1 1 14 26974 2 2 13 C C5 C 21.021 2.467 -10.036 1.00 . B B . 107 C C5 1 1 14 26975 2 2 13 C C5' C 23.995 2.097 -15.661 1.00 . B B . 107 C C5' 1 1 14 26976 2 2 13 C C6 C 21.350 2.448 -11.352 1.00 . B B . 107 C C6 1 1 14 26977 2 2 13 C H1' H 20.439 0.785 -14.156 1.00 . B B . 107 C H1' 1 1 14 26978 2 2 13 C H2' H 21.237 3.696 -13.863 1.00 . B B . 107 C H2' 1 1 14 26979 2 2 13 C H3' H 21.922 3.573 -16.076 1.00 . B B . 107 C H3' 1 1 14 26980 2 2 13 C H4' H 22.403 0.698 -15.850 1.00 . B B . 107 C H4' 1 1 14 26981 2 2 13 C H41 H 18.900 0.893 -8.106 1.00 . B B . 107 C H41 1 1 14 26982 2 2 13 C H42 H 20.134 2.081 -7.668 1.00 . B B . 107 C H42 1 1 14 26983 2 2 13 C H5 H 21.530 3.138 -9.362 1.00 . B B . 107 C H5 1 1 14 26984 2 2 13 C H5' H 24.680 1.262 -15.519 1.00 . B B . 107 C H5' 1 1 14 26985 2 2 13 C H5'' H 24.021 2.372 -16.716 1.00 . B B . 107 C H5'' 1 1 14 26986 2 2 13 C H6 H 22.123 3.104 -11.735 1.00 . B B . 107 C H6 1 1 14 26987 2 2 13 C HO2' H 19.081 2.702 -15.387 1.00 . B B . 107 C HO2' 1 1 14 26988 2 2 13 C N1 N 20.713 1.586 -12.212 1.00 . B B . 107 C N1 1 1 14 26989 2 2 13 C N3 N 19.356 0.761 -10.414 1.00 . B B . 107 C N3 1 1 14 26990 2 2 13 C N4 N 19.636 1.530 -8.356 1.00 . B B . 107 C N4 1 1 14 26991 2 2 13 C O2 O 19.081 -0.025 -12.467 1.00 . B B . 107 C O2 1 1 14 26992 2 2 13 C O2' O 19.363 3.126 -14.552 1.00 . B B . 107 C O2' 1 1 14 26993 2 2 13 C O3' O 20.601 2.071 -16.691 1.00 . B B . 107 C O3' 1 1 14 26994 2 2 13 C O4' O 22.404 1.330 -13.933 1.00 . B B . 107 C O4' 1 1 14 26995 2 2 13 C O5' O 24.401 3.209 -14.876 1.00 . B B . 107 C O5' 1 1 14 26996 2 2 13 C OP1 O 26.304 3.891 -16.374 1.00 . B B . 107 C OP1 1 1 14 26997 2 2 13 C OP2 O 26.056 4.925 -14.035 1.00 . B B . 107 C OP2 1 1 14 26998 2 2 13 C P P 25.918 3.770 -14.950 1.00 . B B . 107 C P 1 1 14 26999 2 2 14 C C1' C 24.184 -2.584 -18.210 1.00 . B B . 108 C C1' 1 1 14 27000 2 2 14 C C2 C 26.422 -1.962 -17.288 1.00 . B B . 108 C C2 1 1 14 27001 2 2 14 C C2' C 23.520 -3.188 -16.967 1.00 . B B . 108 C C2' 1 1 14 27002 2 2 14 C C3' C 22.236 -2.365 -16.807 1.00 . B B . 108 C C3' 1 1 14 27003 2 2 14 C C4 C 27.181 0.209 -17.256 1.00 . B B . 108 C C4 1 1 14 27004 2 2 14 C C4' C 21.900 -2.085 -18.280 1.00 . B B . 108 C C4' 1 1 14 27005 2 2 14 C C5 C 26.002 0.689 -17.885 1.00 . B B . 108 C C5 1 1 14 27006 2 2 14 C C5' C 21.084 -0.810 -18.556 1.00 . B B . 108 C C5' 1 1 14 27007 2 2 14 C C6 C 25.032 -0.216 -18.171 1.00 . B B . 108 C C6 1 1 14 27008 2 2 14 C H1' H 24.693 -3.388 -18.749 1.00 . B B . 108 C H1' 1 1 14 27009 2 2 14 C H2' H 24.146 -3.088 -16.079 1.00 . B B . 108 C H2' 1 1 14 27010 2 2 14 C H3' H 22.474 -1.442 -16.278 1.00 . B B . 108 C H3' 1 1 14 27011 2 2 14 C H4' H 21.324 -2.938 -18.641 1.00 . B B . 108 C H4' 1 1 14 27012 2 2 14 C H41 H 28.976 0.641 -16.530 1.00 . B B . 108 C H41 1 1 14 27013 2 2 14 C H42 H 28.034 2.014 -17.115 1.00 . B B . 108 C H42 1 1 14 27014 2 2 14 C H5 H 25.865 1.728 -18.145 1.00 . B B . 108 C H5 1 1 14 27015 2 2 14 C H5' H 20.901 -0.747 -19.629 1.00 . B B . 108 C H5' 1 1 14 27016 2 2 14 C H5'' H 20.119 -0.885 -18.056 1.00 . B B . 108 C H5'' 1 1 14 27017 2 2 14 C H6 H 24.126 0.107 -18.668 1.00 . B B . 108 C H6 1 1 14 27018 2 2 14 C HO2' H 22.557 -4.851 -16.616 1.00 . B B . 108 C HO2' 1 1 14 27019 2 2 14 C N1 N 25.205 -1.545 -17.858 1.00 . B B . 108 C N1 1 1 14 27020 2 2 14 C N3 N 27.391 -1.061 -16.981 1.00 . B B . 108 C N3 1 1 14 27021 2 2 14 C N4 N 28.149 1.027 -16.951 1.00 . B B . 108 C N4 1 1 14 27022 2 2 14 C O2 O 26.662 -3.151 -17.068 1.00 . B B . 108 C O2 1 1 14 27023 2 2 14 C O2' O 23.252 -4.563 -17.237 1.00 . B B . 108 C O2' 1 1 14 27024 2 2 14 C O3' O 21.279 -3.153 -16.100 1.00 . B B . 108 C O3' 1 1 14 27025 2 2 14 C O4' O 23.125 -2.062 -19.012 1.00 . B B . 108 C O4' 1 1 14 27026 2 2 14 C O5' O 21.748 0.369 -18.122 1.00 . B B . 108 C O5' 1 1 14 27027 2 2 14 C OP1 O 22.102 2.811 -18.566 1.00 . B B . 108 C OP1 1 1 14 27028 2 2 14 C OP2 O 19.830 1.722 -19.049 1.00 . B B . 108 C OP2 1 1 14 27029 2 2 14 C P P 21.052 1.827 -18.221 1.00 . B B . 108 C P 1 1 14 27030 2 2 15 C C1' C 17.306 -6.130 -17.354 1.00 . B B . 109 C C1' 1 1 14 27031 2 2 15 C C2 C 18.181 -8.466 -17.255 1.00 . B B . 109 C C2 1 1 14 27032 2 2 15 C C2' C 16.685 -5.514 -16.096 1.00 . B B . 109 C C2' 1 1 14 27033 2 2 15 C C3' C 16.147 -4.183 -16.639 1.00 . B B . 109 C C3' 1 1 14 27034 2 2 15 C C4 C 20.256 -8.941 -16.381 1.00 . B B . 109 C C4 1 1 14 27035 2 2 15 C C4' C 17.192 -3.837 -17.712 1.00 . B B . 109 C C4' 1 1 14 27036 2 2 15 C C5 C 20.534 -7.569 -16.136 1.00 . B B . 109 C C5 1 1 14 27037 2 2 15 C C5' C 18.283 -2.869 -17.221 1.00 . B B . 109 C C5' 1 1 14 27038 2 2 15 C C6 C 19.575 -6.670 -16.476 1.00 . B B . 109 C C6 1 1 14 27039 2 2 15 C H1' H 16.506 -6.626 -17.911 1.00 . B B . 109 C H1' 1 1 14 27040 2 2 15 C H2' H 17.465 -5.308 -15.361 1.00 . B B . 109 C H2' 1 1 14 27041 2 2 15 C H3' H 16.111 -3.422 -15.856 1.00 . B B . 109 C H3' 1 1 14 27042 2 2 15 C H4' H 16.688 -3.370 -18.559 1.00 . B B . 109 C H4' 1 1 14 27043 2 2 15 C H41 H 20.894 -10.820 -16.270 1.00 . B B . 109 C H41 1 1 14 27044 2 2 15 C H42 H 22.013 -9.596 -15.665 1.00 . B B . 109 C H42 1 1 14 27045 2 2 15 C H5 H 21.461 -7.229 -15.700 1.00 . B B . 109 C H5 1 1 14 27046 2 2 15 C H5' H 19.077 -2.852 -17.965 1.00 . B B . 109 C H5' 1 1 14 27047 2 2 15 C H5'' H 17.855 -1.867 -17.140 1.00 . B B . 109 C H5'' 1 1 14 27048 2 2 15 C H6 H 19.735 -5.610 -16.318 1.00 . B B . 109 C H6 1 1 14 27049 2 2 15 C HO2' H 14.842 -6.168 -15.994 1.00 . B B . 109 C HO2' 1 1 14 27050 2 2 15 C N1 N 18.393 -7.097 -17.031 1.00 . B B . 109 C N1 1 1 14 27051 2 2 15 C N3 N 19.133 -9.375 -16.918 1.00 . B B . 109 C N3 1 1 14 27052 2 2 15 C N4 N 21.133 -9.860 -16.077 1.00 . B B . 109 C N4 1 1 14 27053 2 2 15 C O2 O 17.142 -8.893 -17.766 1.00 . B B . 109 C O2 1 1 14 27054 2 2 15 C O2' O 15.678 -6.341 -15.520 1.00 . B B . 109 C O2' 1 1 14 27055 2 2 15 C O3' O 14.861 -4.344 -17.245 1.00 . B B . 109 C O3' 1 1 14 27056 2 2 15 C O4' O 17.799 -5.054 -18.145 1.00 . B B . 109 C O4' 1 1 14 27057 2 2 15 C O5' O 18.807 -3.261 -15.960 1.00 . B B . 109 C O5' 1 1 14 27058 2 2 15 C OP1 O 19.971 -1.065 -15.550 1.00 . B B . 109 C OP1 1 1 14 27059 2 2 15 C OP2 O 20.146 -3.006 -13.874 1.00 . B B . 109 C OP2 1 1 14 27060 2 2 15 C P P 20.059 -2.514 -15.266 1.00 . B B . 109 C P 1 1 14 27061 3 3 1 ZN ZN ZN 0.603 4.128 19.715 1.00 . C A . 101 ZN ZN 1 1 14 27062 4 3 1 ZN ZN ZN 18.158 -5.891 19.516 1.00 . D A . 102 ZN ZN 1 1 15 27063 1 1 1 MET C C 41.673 2.501 -7.084 1.00 . A A . 1 MET C 1 1 15 27064 1 1 1 MET CA C 40.398 1.845 -7.655 1.00 . A A . 1 MET CA 1 1 15 27065 1 1 1 MET CB C 40.625 0.356 -7.974 1.00 . A A . 1 MET CB 1 1 15 27066 1 1 1 MET CE C 40.545 -2.130 -10.243 1.00 . A A . 1 MET CE 1 1 15 27067 1 1 1 MET CG C 41.703 0.118 -9.045 1.00 . A A . 1 MET CG 1 1 15 27068 1 1 1 MET HA H 39.644 1.902 -6.869 1.00 . A A . 1 MET HA 1 1 15 27069 1 1 1 MET HB2 H 40.921 -0.161 -7.061 1.00 . A A . 1 MET HB2 1 1 15 27070 1 1 1 MET HB3 H 39.683 -0.077 -8.313 1.00 . A A . 1 MET HB3 1 1 15 27071 1 1 1 MET HE1 H 40.372 -1.488 -11.107 1.00 . A A . 1 MET HE1 1 1 15 27072 1 1 1 MET HE2 H 40.640 -3.163 -10.578 1.00 . A A . 1 MET HE2 1 1 15 27073 1 1 1 MET HE3 H 39.698 -2.056 -9.561 1.00 . A A . 1 MET HE3 1 1 15 27074 1 1 1 MET HG2 H 41.398 0.602 -9.974 1.00 . A A . 1 MET HG2 1 1 15 27075 1 1 1 MET HG3 H 42.629 0.586 -8.714 1.00 . A A . 1 MET HG3 1 1 15 27076 1 1 1 MET N N 39.857 2.527 -8.838 1.00 . A A . 1 MET N 1 1 15 27077 1 1 1 MET O O 42.156 2.105 -6.021 1.00 . A A . 1 MET O 1 1 15 27078 1 1 1 MET SD S 42.070 -1.626 -9.398 1.00 . A A . 1 MET SD 1 1 15 27079 1 1 2 ALA C C 43.304 5.094 -6.122 1.00 . A A . 2 ALA C 1 1 15 27080 1 1 2 ALA CA C 43.443 4.227 -7.398 1.00 . A A . 2 ALA CA 1 1 15 27081 1 1 2 ALA CB C 43.875 5.082 -8.596 1.00 . A A . 2 ALA CB 1 1 15 27082 1 1 2 ALA H H 41.769 3.761 -8.645 1.00 . A A . 2 ALA H 1 1 15 27083 1 1 2 ALA HA H 44.229 3.495 -7.204 1.00 . A A . 2 ALA HA 1 1 15 27084 1 1 2 ALA HB1 H 43.114 5.832 -8.816 1.00 . A A . 2 ALA HB1 1 1 15 27085 1 1 2 ALA HB2 H 44.815 5.585 -8.369 1.00 . A A . 2 ALA HB2 1 1 15 27086 1 1 2 ALA HB3 H 44.021 4.448 -9.472 1.00 . A A . 2 ALA HB3 1 1 15 27087 1 1 2 ALA N N 42.225 3.501 -7.782 1.00 . A A . 2 ALA N 1 1 15 27088 1 1 2 ALA O O 44.314 5.487 -5.532 1.00 . A A . 2 ALA O 1 1 15 27089 1 1 3 VAL C C 40.401 5.798 -3.896 1.00 . A A . 3 VAL C 1 1 15 27090 1 1 3 VAL CA C 41.753 6.205 -4.499 1.00 . A A . 3 VAL CA 1 1 15 27091 1 1 3 VAL CB C 41.811 7.711 -4.849 1.00 . A A . 3 VAL CB 1 1 15 27092 1 1 3 VAL CG1 C 40.801 8.125 -5.928 1.00 . A A . 3 VAL CG1 1 1 15 27093 1 1 3 VAL CG2 C 41.658 8.637 -3.637 1.00 . A A . 3 VAL CG2 1 1 15 27094 1 1 3 VAL H H 41.292 5.034 -6.222 1.00 . A A . 3 VAL H 1 1 15 27095 1 1 3 VAL HA H 42.515 6.015 -3.743 1.00 . A A . 3 VAL HA 1 1 15 27096 1 1 3 VAL HB H 42.807 7.901 -5.238 1.00 . A A . 3 VAL HB 1 1 15 27097 1 1 3 VAL HG11 H 39.785 7.918 -5.595 1.00 . A A . 3 VAL HG11 1 1 15 27098 1 1 3 VAL HG12 H 40.903 9.191 -6.138 1.00 . A A . 3 VAL HG12 1 1 15 27099 1 1 3 VAL HG13 H 40.992 7.576 -6.851 1.00 . A A . 3 VAL HG13 1 1 15 27100 1 1 3 VAL HG21 H 41.888 9.661 -3.932 1.00 . A A . 3 VAL HG21 1 1 15 27101 1 1 3 VAL HG22 H 40.640 8.611 -3.253 1.00 . A A . 3 VAL HG22 1 1 15 27102 1 1 3 VAL HG23 H 42.355 8.340 -2.852 1.00 . A A . 3 VAL HG23 1 1 15 27103 1 1 3 VAL N N 42.072 5.394 -5.691 1.00 . A A . 3 VAL N 1 1 15 27104 1 1 3 VAL O O 39.524 5.275 -4.588 1.00 . A A . 3 VAL O 1 1 15 27105 1 1 4 SER C C 39.024 6.587 -0.497 1.00 . A A . 4 SER C 1 1 15 27106 1 1 4 SER CA C 39.041 5.748 -1.792 1.00 . A A . 4 SER CA 1 1 15 27107 1 1 4 SER CB C 38.996 4.246 -1.469 1.00 . A A . 4 SER CB 1 1 15 27108 1 1 4 SER H H 41.012 6.496 -2.120 1.00 . A A . 4 SER H 1 1 15 27109 1 1 4 SER HA H 38.154 6.003 -2.372 1.00 . A A . 4 SER HA 1 1 15 27110 1 1 4 SER HB2 H 39.218 3.675 -2.372 1.00 . A A . 4 SER HB2 1 1 15 27111 1 1 4 SER HB3 H 39.748 4.010 -0.714 1.00 . A A . 4 SER HB3 1 1 15 27112 1 1 4 SER HG H 37.700 2.904 -0.866 1.00 . A A . 4 SER HG 1 1 15 27113 1 1 4 SER N N 40.243 6.039 -2.594 1.00 . A A . 4 SER N 1 1 15 27114 1 1 4 SER O O 39.960 7.348 -0.231 1.00 . A A . 4 SER O 1 1 15 27115 1 1 4 SER OG O 37.706 3.873 -1.008 1.00 . A A . 4 SER OG 1 1 15 27116 1 1 5 VAL C C 37.083 6.261 2.654 1.00 . A A . 5 VAL C 1 1 15 27117 1 1 5 VAL CA C 37.822 7.131 1.627 1.00 . A A . 5 VAL CA 1 1 15 27118 1 1 5 VAL CB C 37.126 8.499 1.436 1.00 . A A . 5 VAL CB 1 1 15 27119 1 1 5 VAL CG1 C 35.684 8.396 0.920 1.00 . A A . 5 VAL CG1 1 1 15 27120 1 1 5 VAL CG2 C 37.130 9.349 2.712 1.00 . A A . 5 VAL CG2 1 1 15 27121 1 1 5 VAL H H 37.278 5.763 0.068 1.00 . A A . 5 VAL H 1 1 15 27122 1 1 5 VAL HA H 38.816 7.328 2.030 1.00 . A A . 5 VAL HA 1 1 15 27123 1 1 5 VAL HB H 37.706 9.048 0.698 1.00 . A A . 5 VAL HB 1 1 15 27124 1 1 5 VAL HG11 H 35.659 7.840 -0.017 1.00 . A A . 5 VAL HG11 1 1 15 27125 1 1 5 VAL HG12 H 35.052 7.892 1.653 1.00 . A A . 5 VAL HG12 1 1 15 27126 1 1 5 VAL HG13 H 35.282 9.392 0.743 1.00 . A A . 5 VAL HG13 1 1 15 27127 1 1 5 VAL HG21 H 38.144 9.433 3.102 1.00 . A A . 5 VAL HG21 1 1 15 27128 1 1 5 VAL HG22 H 36.762 10.346 2.486 1.00 . A A . 5 VAL HG22 1 1 15 27129 1 1 5 VAL HG23 H 36.477 8.918 3.470 1.00 . A A . 5 VAL HG23 1 1 15 27130 1 1 5 VAL N N 37.984 6.440 0.332 1.00 . A A . 5 VAL N 1 1 15 27131 1 1 5 VAL O O 36.232 5.438 2.311 1.00 . A A . 5 VAL O 1 1 15 27132 1 1 6 THR C C 35.318 6.093 5.215 1.00 . A A . 6 THR C 1 1 15 27133 1 1 6 THR CA C 36.820 5.763 5.088 1.00 . A A . 6 THR CA 1 1 15 27134 1 1 6 THR CB C 37.544 6.192 6.380 1.00 . A A . 6 THR CB 1 1 15 27135 1 1 6 THR CG2 C 37.193 5.326 7.590 1.00 . A A . 6 THR CG2 1 1 15 27136 1 1 6 THR H H 38.125 7.150 4.123 1.00 . A A . 6 THR H 1 1 15 27137 1 1 6 THR HA H 36.960 4.693 4.951 1.00 . A A . 6 THR HA 1 1 15 27138 1 1 6 THR HB H 37.295 7.231 6.601 1.00 . A A . 6 THR HB 1 1 15 27139 1 1 6 THR HG1 H 39.371 6.449 7.003 1.00 . A A . 6 THR HG1 1 1 15 27140 1 1 6 THR HG21 H 36.128 5.405 7.811 1.00 . A A . 6 THR HG21 1 1 15 27141 1 1 6 THR HG22 H 37.448 4.284 7.393 1.00 . A A . 6 THR HG22 1 1 15 27142 1 1 6 THR HG23 H 37.748 5.672 8.462 1.00 . A A . 6 THR HG23 1 1 15 27143 1 1 6 THR N N 37.414 6.457 3.931 1.00 . A A . 6 THR N 1 1 15 27144 1 1 6 THR O O 34.957 7.272 5.109 1.00 . A A . 6 THR O 1 1 15 27145 1 1 6 THR OG1 O 38.945 6.092 6.203 1.00 . A A . 6 THR OG1 1 1 15 27146 1 1 7 PRO C C 32.640 6.136 6.874 1.00 . A A . 7 PRO C 1 1 15 27147 1 1 7 PRO CA C 32.987 5.360 5.590 1.00 . A A . 7 PRO CA 1 1 15 27148 1 1 7 PRO CB C 32.329 3.975 5.565 1.00 . A A . 7 PRO CB 1 1 15 27149 1 1 7 PRO CD C 34.702 3.684 5.585 1.00 . A A . 7 PRO CD 1 1 15 27150 1 1 7 PRO CG C 33.415 3.054 6.117 1.00 . A A . 7 PRO CG 1 1 15 27151 1 1 7 PRO HA H 32.629 5.933 4.733 1.00 . A A . 7 PRO HA 1 1 15 27152 1 1 7 PRO HB2 H 31.419 3.930 6.166 1.00 . A A . 7 PRO HB2 1 1 15 27153 1 1 7 PRO HB3 H 32.110 3.696 4.533 1.00 . A A . 7 PRO HB3 1 1 15 27154 1 1 7 PRO HD2 H 35.520 3.493 6.279 1.00 . A A . 7 PRO HD2 1 1 15 27155 1 1 7 PRO HD3 H 34.937 3.267 4.604 1.00 . A A . 7 PRO HD3 1 1 15 27156 1 1 7 PRO HG2 H 33.412 3.094 7.207 1.00 . A A . 7 PRO HG2 1 1 15 27157 1 1 7 PRO HG3 H 33.294 2.028 5.769 1.00 . A A . 7 PRO HG3 1 1 15 27158 1 1 7 PRO N N 34.424 5.109 5.447 1.00 . A A . 7 PRO N 1 1 15 27159 1 1 7 PRO O O 33.411 6.170 7.837 1.00 . A A . 7 PRO O 1 1 15 27160 1 1 8 ILE C C 29.552 6.882 8.495 1.00 . A A . 8 ILE C 1 1 15 27161 1 1 8 ILE CA C 30.872 7.504 8.006 1.00 . A A . 8 ILE CA 1 1 15 27162 1 1 8 ILE CB C 30.731 9.009 7.663 1.00 . A A . 8 ILE CB 1 1 15 27163 1 1 8 ILE CD1 C 30.394 9.126 5.044 1.00 . A A . 8 ILE CD1 1 1 15 27164 1 1 8 ILE CG1 C 29.823 9.352 6.455 1.00 . A A . 8 ILE CG1 1 1 15 27165 1 1 8 ILE CG2 C 32.119 9.661 7.544 1.00 . A A . 8 ILE CG2 1 1 15 27166 1 1 8 ILE H H 30.860 6.621 6.073 1.00 . A A . 8 ILE H 1 1 15 27167 1 1 8 ILE HA H 31.556 7.440 8.853 1.00 . A A . 8 ILE HA 1 1 15 27168 1 1 8 ILE HB H 30.259 9.476 8.529 1.00 . A A . 8 ILE HB 1 1 15 27169 1 1 8 ILE HD11 H 29.696 9.521 4.306 1.00 . A A . 8 ILE HD11 1 1 15 27170 1 1 8 ILE HD12 H 31.341 9.650 4.920 1.00 . A A . 8 ILE HD12 1 1 15 27171 1 1 8 ILE HD13 H 30.532 8.066 4.845 1.00 . A A . 8 ILE HD13 1 1 15 27172 1 1 8 ILE HG12 H 28.889 8.798 6.546 1.00 . A A . 8 ILE HG12 1 1 15 27173 1 1 8 ILE HG13 H 29.568 10.410 6.532 1.00 . A A . 8 ILE HG13 1 1 15 27174 1 1 8 ILE HG21 H 32.664 9.541 8.482 1.00 . A A . 8 ILE HG21 1 1 15 27175 1 1 8 ILE HG22 H 32.701 9.198 6.746 1.00 . A A . 8 ILE HG22 1 1 15 27176 1 1 8 ILE HG23 H 32.012 10.726 7.341 1.00 . A A . 8 ILE HG23 1 1 15 27177 1 1 8 ILE N N 31.445 6.733 6.888 1.00 . A A . 8 ILE N 1 1 15 27178 1 1 8 ILE O O 28.913 6.114 7.773 1.00 . A A . 8 ILE O 1 1 15 27179 1 1 9 ARG C C 27.026 7.805 10.905 1.00 . A A . 9 ARG C 1 1 15 27180 1 1 9 ARG CA C 27.949 6.683 10.415 1.00 . A A . 9 ARG CA 1 1 15 27181 1 1 9 ARG CB C 28.409 5.772 11.567 1.00 . A A . 9 ARG CB 1 1 15 27182 1 1 9 ARG CD C 29.385 3.496 12.159 1.00 . A A . 9 ARG CD 1 1 15 27183 1 1 9 ARG CG C 29.133 4.520 11.048 1.00 . A A . 9 ARG CG 1 1 15 27184 1 1 9 ARG CZ C 31.266 2.088 11.281 1.00 . A A . 9 ARG CZ 1 1 15 27185 1 1 9 ARG H H 29.722 7.864 10.249 1.00 . A A . 9 ARG H 1 1 15 27186 1 1 9 ARG HA H 27.361 6.085 9.714 1.00 . A A . 9 ARG HA 1 1 15 27187 1 1 9 ARG HB2 H 29.073 6.325 12.235 1.00 . A A . 9 ARG HB2 1 1 15 27188 1 1 9 ARG HB3 H 27.542 5.461 12.141 1.00 . A A . 9 ARG HB3 1 1 15 27189 1 1 9 ARG HD2 H 30.021 3.935 12.930 1.00 . A A . 9 ARG HD2 1 1 15 27190 1 1 9 ARG HD3 H 28.428 3.234 12.612 1.00 . A A . 9 ARG HD3 1 1 15 27191 1 1 9 ARG HE H 29.397 1.463 11.540 1.00 . A A . 9 ARG HE 1 1 15 27192 1 1 9 ARG HG2 H 28.521 4.053 10.281 1.00 . A A . 9 ARG HG2 1 1 15 27193 1 1 9 ARG HG3 H 30.085 4.807 10.601 1.00 . A A . 9 ARG HG3 1 1 15 27194 1 1 9 ARG HH11 H 33.118 2.839 11.105 1.00 . A A . 9 ARG HH11 1 1 15 27195 1 1 9 ARG HH12 H 31.905 3.922 11.754 1.00 . A A . 9 ARG HH12 1 1 15 27196 1 1 9 ARG HH21 H 31.002 0.183 10.702 1.00 . A A . 9 ARG HH21 1 1 15 27197 1 1 9 ARG HH22 H 32.624 0.818 10.543 1.00 . A A . 9 ARG HH22 1 1 15 27198 1 1 9 ARG N N 29.146 7.214 9.729 1.00 . A A . 9 ARG N 1 1 15 27199 1 1 9 ARG NE N 30.001 2.265 11.629 1.00 . A A . 9 ARG NE 1 1 15 27200 1 1 9 ARG NH1 N 32.170 3.026 11.386 1.00 . A A . 9 ARG NH1 1 1 15 27201 1 1 9 ARG NH2 N 31.660 0.938 10.803 1.00 . A A . 9 ARG NH2 1 1 15 27202 1 1 9 ARG O O 27.485 8.918 11.162 1.00 . A A . 9 ARG O 1 1 15 27203 1 1 10 ASP C C 23.438 7.903 12.010 1.00 . A A . 10 ASP C 1 1 15 27204 1 1 10 ASP CA C 24.695 8.515 11.354 1.00 . A A . 10 ASP CA 1 1 15 27205 1 1 10 ASP CB C 24.324 9.236 10.044 1.00 . A A . 10 ASP CB 1 1 15 27206 1 1 10 ASP CG C 23.326 10.383 10.214 1.00 . A A . 10 ASP CG 1 1 15 27207 1 1 10 ASP H H 25.413 6.588 10.763 1.00 . A A . 10 ASP H 1 1 15 27208 1 1 10 ASP HA H 25.117 9.249 12.045 1.00 . A A . 10 ASP HA 1 1 15 27209 1 1 10 ASP HB2 H 25.233 9.650 9.610 1.00 . A A . 10 ASP HB2 1 1 15 27210 1 1 10 ASP HB3 H 23.920 8.500 9.341 1.00 . A A . 10 ASP HB3 1 1 15 27211 1 1 10 ASP N N 25.723 7.523 11.006 1.00 . A A . 10 ASP N 1 1 15 27212 1 1 10 ASP O O 22.598 7.306 11.348 1.00 . A A . 10 ASP O 1 1 15 27213 1 1 10 ASP OD1 O 22.796 10.846 9.176 1.00 . A A . 10 ASP OD1 1 1 15 27214 1 1 10 ASP OD2 O 23.086 10.802 11.371 1.00 . A A . 10 ASP OD2 1 1 15 27215 1 1 11 THR C C 20.704 8.064 13.500 1.00 . A A . 11 THR C 1 1 15 27216 1 1 11 THR CA C 22.059 7.580 14.051 1.00 . A A . 11 THR CA 1 1 15 27217 1 1 11 THR CB C 22.134 7.949 15.542 1.00 . A A . 11 THR CB 1 1 15 27218 1 1 11 THR CG2 C 23.291 7.240 16.246 1.00 . A A . 11 THR CG2 1 1 15 27219 1 1 11 THR H H 23.919 8.628 13.838 1.00 . A A . 11 THR H 1 1 15 27220 1 1 11 THR HA H 22.050 6.493 13.978 1.00 . A A . 11 THR HA 1 1 15 27221 1 1 11 THR HB H 21.202 7.665 16.032 1.00 . A A . 11 THR HB 1 1 15 27222 1 1 11 THR HG1 H 22.324 9.549 16.632 1.00 . A A . 11 THR HG1 1 1 15 27223 1 1 11 THR HG21 H 24.246 7.535 15.810 1.00 . A A . 11 THR HG21 1 1 15 27224 1 1 11 THR HG22 H 23.291 7.499 17.304 1.00 . A A . 11 THR HG22 1 1 15 27225 1 1 11 THR HG23 H 23.171 6.160 16.150 1.00 . A A . 11 THR HG23 1 1 15 27226 1 1 11 THR N N 23.246 8.085 13.317 1.00 . A A . 11 THR N 1 1 15 27227 1 1 11 THR O O 19.686 7.399 13.713 1.00 . A A . 11 THR O 1 1 15 27228 1 1 11 THR OG1 O 22.338 9.339 15.682 1.00 . A A . 11 THR OG1 1 1 15 27229 1 1 12 LYS C C 18.739 8.832 11.186 1.00 . A A . 12 LYS C 1 1 15 27230 1 1 12 LYS CA C 19.477 9.777 12.141 1.00 . A A . 12 LYS CA 1 1 15 27231 1 1 12 LYS CB C 19.879 11.088 11.442 1.00 . A A . 12 LYS CB 1 1 15 27232 1 1 12 LYS CD C 19.194 13.244 10.339 1.00 . A A . 12 LYS CD 1 1 15 27233 1 1 12 LYS CE C 18.067 14.071 9.711 1.00 . A A . 12 LYS CE 1 1 15 27234 1 1 12 LYS CG C 18.692 11.919 10.932 1.00 . A A . 12 LYS CG 1 1 15 27235 1 1 12 LYS H H 21.575 9.617 12.562 1.00 . A A . 12 LYS H 1 1 15 27236 1 1 12 LYS HA H 18.776 10.010 12.944 1.00 . A A . 12 LYS HA 1 1 15 27237 1 1 12 LYS HB2 H 20.450 11.696 12.145 1.00 . A A . 12 LYS HB2 1 1 15 27238 1 1 12 LYS HB3 H 20.516 10.849 10.591 1.00 . A A . 12 LYS HB3 1 1 15 27239 1 1 12 LYS HD2 H 19.657 13.834 11.132 1.00 . A A . 12 LYS HD2 1 1 15 27240 1 1 12 LYS HD3 H 19.948 13.041 9.579 1.00 . A A . 12 LYS HD3 1 1 15 27241 1 1 12 LYS HE2 H 17.270 14.208 10.446 1.00 . A A . 12 LYS HE2 1 1 15 27242 1 1 12 LYS HE3 H 18.462 15.055 9.450 1.00 . A A . 12 LYS HE3 1 1 15 27243 1 1 12 LYS HG2 H 18.164 11.358 10.162 1.00 . A A . 12 LYS HG2 1 1 15 27244 1 1 12 LYS HG3 H 18.009 12.127 11.757 1.00 . A A . 12 LYS HG3 1 1 15 27245 1 1 12 LYS HZ1 H 18.275 13.279 7.826 1.00 . A A . 12 LYS HZ1 1 1 15 27246 1 1 12 LYS HZ2 H 17.128 12.528 8.729 1.00 . A A . 12 LYS HZ2 1 1 15 27247 1 1 12 LYS HZ3 H 16.817 14.009 8.075 1.00 . A A . 12 LYS HZ3 1 1 15 27248 1 1 12 LYS N N 20.682 9.177 12.747 1.00 . A A . 12 LYS N 1 1 15 27249 1 1 12 LYS NZ N 17.529 13.426 8.494 1.00 . A A . 12 LYS NZ 1 1 15 27250 1 1 12 LYS O O 17.518 8.926 11.055 1.00 . A A . 12 LYS O 1 1 15 27251 1 1 13 TRP C C 18.373 5.667 10.433 1.00 . A A . 13 TRP C 1 1 15 27252 1 1 13 TRP CA C 18.826 6.913 9.659 1.00 . A A . 13 TRP CA 1 1 15 27253 1 1 13 TRP CB C 19.754 6.568 8.493 1.00 . A A . 13 TRP CB 1 1 15 27254 1 1 13 TRP CD1 C 22.038 5.614 9.006 1.00 . A A . 13 TRP CD1 1 1 15 27255 1 1 13 TRP CD2 C 20.534 4.023 8.512 1.00 . A A . 13 TRP CD2 1 1 15 27256 1 1 13 TRP CE2 C 21.782 3.365 8.734 1.00 . A A . 13 TRP CE2 1 1 15 27257 1 1 13 TRP CE3 C 19.428 3.215 8.161 1.00 . A A . 13 TRP CE3 1 1 15 27258 1 1 13 TRP CG C 20.736 5.458 8.689 1.00 . A A . 13 TRP CG 1 1 15 27259 1 1 13 TRP CH2 C 20.805 1.199 8.262 1.00 . A A . 13 TRP CH2 1 1 15 27260 1 1 13 TRP CZ2 C 21.921 1.975 8.610 1.00 . A A . 13 TRP CZ2 1 1 15 27261 1 1 13 TRP CZ3 C 19.564 1.819 8.033 1.00 . A A . 13 TRP CZ3 1 1 15 27262 1 1 13 TRP H H 20.452 7.865 10.691 1.00 . A A . 13 TRP H 1 1 15 27263 1 1 13 TRP HA H 17.927 7.352 9.221 1.00 . A A . 13 TRP HA 1 1 15 27264 1 1 13 TRP HB2 H 19.126 6.294 7.652 1.00 . A A . 13 TRP HB2 1 1 15 27265 1 1 13 TRP HB3 H 20.297 7.460 8.197 1.00 . A A . 13 TRP HB3 1 1 15 27266 1 1 13 TRP HD1 H 22.517 6.570 9.188 1.00 . A A . 13 TRP HD1 1 1 15 27267 1 1 13 TRP HE1 H 23.645 4.272 9.279 1.00 . A A . 13 TRP HE1 1 1 15 27268 1 1 13 TRP HE3 H 18.464 3.683 7.995 1.00 . A A . 13 TRP HE3 1 1 15 27269 1 1 13 TRP HH2 H 20.910 0.126 8.174 1.00 . A A . 13 TRP HH2 1 1 15 27270 1 1 13 TRP HZ2 H 22.876 1.505 8.767 1.00 . A A . 13 TRP HZ2 1 1 15 27271 1 1 13 TRP HZ3 H 18.707 1.218 7.755 1.00 . A A . 13 TRP HZ3 1 1 15 27272 1 1 13 TRP N N 19.452 7.906 10.538 1.00 . A A . 13 TRP N 1 1 15 27273 1 1 13 TRP NE1 N 22.661 4.383 9.042 1.00 . A A . 13 TRP NE1 1 1 15 27274 1 1 13 TRP O O 17.387 5.042 10.049 1.00 . A A . 13 TRP O 1 1 15 27275 1 1 14 LEU C C 17.513 4.553 13.359 1.00 . A A . 14 LEU C 1 1 15 27276 1 1 14 LEU CA C 18.702 4.223 12.433 1.00 . A A . 14 LEU CA 1 1 15 27277 1 1 14 LEU CB C 19.916 3.833 13.298 1.00 . A A . 14 LEU CB 1 1 15 27278 1 1 14 LEU CD1 C 22.216 2.930 13.585 1.00 . A A . 14 LEU CD1 1 1 15 27279 1 1 14 LEU CD2 C 20.714 1.740 12.050 1.00 . A A . 14 LEU CD2 1 1 15 27280 1 1 14 LEU CG C 21.081 3.129 12.578 1.00 . A A . 14 LEU CG 1 1 15 27281 1 1 14 LEU H H 19.831 5.920 11.803 1.00 . A A . 14 LEU H 1 1 15 27282 1 1 14 LEU HA H 18.405 3.365 11.830 1.00 . A A . 14 LEU HA 1 1 15 27283 1 1 14 LEU HB2 H 20.295 4.733 13.780 1.00 . A A . 14 LEU HB2 1 1 15 27284 1 1 14 LEU HB3 H 19.570 3.162 14.086 1.00 . A A . 14 LEU HB3 1 1 15 27285 1 1 14 LEU HD11 H 21.858 2.346 14.431 1.00 . A A . 14 LEU HD11 1 1 15 27286 1 1 14 LEU HD12 H 23.034 2.389 13.118 1.00 . A A . 14 LEU HD12 1 1 15 27287 1 1 14 LEU HD13 H 22.572 3.896 13.939 1.00 . A A . 14 LEU HD13 1 1 15 27288 1 1 14 LEU HD21 H 21.601 1.261 11.633 1.00 . A A . 14 LEU HD21 1 1 15 27289 1 1 14 LEU HD22 H 20.329 1.118 12.859 1.00 . A A . 14 LEU HD22 1 1 15 27290 1 1 14 LEU HD23 H 19.966 1.826 11.263 1.00 . A A . 14 LEU HD23 1 1 15 27291 1 1 14 LEU HG H 21.442 3.748 11.758 1.00 . A A . 14 LEU HG 1 1 15 27292 1 1 14 LEU N N 19.052 5.336 11.542 1.00 . A A . 14 LEU N 1 1 15 27293 1 1 14 LEU O O 16.926 3.635 13.928 1.00 . A A . 14 LEU O 1 1 15 27294 1 1 15 THR C C 14.645 6.029 13.955 1.00 . A A . 15 THR C 1 1 15 27295 1 1 15 THR CA C 16.070 6.198 14.500 1.00 . A A . 15 THR CA 1 1 15 27296 1 1 15 THR CB C 16.182 7.669 14.948 1.00 . A A . 15 THR CB 1 1 15 27297 1 1 15 THR CG2 C 17.094 7.797 16.159 1.00 . A A . 15 THR CG2 1 1 15 27298 1 1 15 THR H H 17.722 6.569 13.166 1.00 . A A . 15 THR H 1 1 15 27299 1 1 15 THR HA H 16.172 5.576 15.383 1.00 . A A . 15 THR HA 1 1 15 27300 1 1 15 THR HB H 15.200 8.037 15.249 1.00 . A A . 15 THR HB 1 1 15 27301 1 1 15 THR HG1 H 16.063 8.505 13.189 1.00 . A A . 15 THR HG1 1 1 15 27302 1 1 15 THR HG21 H 16.573 7.400 17.033 1.00 . A A . 15 THR HG21 1 1 15 27303 1 1 15 THR HG22 H 18.020 7.254 15.981 1.00 . A A . 15 THR HG22 1 1 15 27304 1 1 15 THR HG23 H 17.327 8.848 16.327 1.00 . A A . 15 THR HG23 1 1 15 27305 1 1 15 THR N N 17.152 5.826 13.564 1.00 . A A . 15 THR N 1 1 15 27306 1 1 15 THR O O 14.379 6.206 12.765 1.00 . A A . 15 THR O 1 1 15 27307 1 1 15 THR OG1 O 16.679 8.523 13.940 1.00 . A A . 15 THR OG1 1 1 15 27308 1 1 16 LEU C C 11.534 6.459 15.730 1.00 . A A . 16 LEU C 1 1 15 27309 1 1 16 LEU CA C 12.262 5.633 14.661 1.00 . A A . 16 LEU CA 1 1 15 27310 1 1 16 LEU CB C 11.828 4.153 14.710 1.00 . A A . 16 LEU CB 1 1 15 27311 1 1 16 LEU CD1 C 11.880 1.852 13.691 1.00 . A A . 16 LEU CD1 1 1 15 27312 1 1 16 LEU CD2 C 11.580 3.794 12.194 1.00 . A A . 16 LEU CD2 1 1 15 27313 1 1 16 LEU CG C 12.254 3.320 13.487 1.00 . A A . 16 LEU CG 1 1 15 27314 1 1 16 LEU H H 14.022 5.630 15.837 1.00 . A A . 16 LEU H 1 1 15 27315 1 1 16 LEU HA H 11.986 6.049 13.696 1.00 . A A . 16 LEU HA 1 1 15 27316 1 1 16 LEU HB2 H 12.244 3.703 15.611 1.00 . A A . 16 LEU HB2 1 1 15 27317 1 1 16 LEU HB3 H 10.740 4.110 14.791 1.00 . A A . 16 LEU HB3 1 1 15 27318 1 1 16 LEU HD11 H 12.400 1.460 14.565 1.00 . A A . 16 LEU HD11 1 1 15 27319 1 1 16 LEU HD12 H 10.805 1.755 13.837 1.00 . A A . 16 LEU HD12 1 1 15 27320 1 1 16 LEU HD13 H 12.175 1.268 12.818 1.00 . A A . 16 LEU HD13 1 1 15 27321 1 1 16 LEU HD21 H 11.949 4.780 11.918 1.00 . A A . 16 LEU HD21 1 1 15 27322 1 1 16 LEU HD22 H 11.812 3.110 11.380 1.00 . A A . 16 LEU HD22 1 1 15 27323 1 1 16 LEU HD23 H 10.499 3.832 12.325 1.00 . A A . 16 LEU HD23 1 1 15 27324 1 1 16 LEU HG H 13.335 3.381 13.378 1.00 . A A . 16 LEU HG 1 1 15 27325 1 1 16 LEU N N 13.710 5.751 14.876 1.00 . A A . 16 LEU N 1 1 15 27326 1 1 16 LEU O O 11.907 6.438 16.904 1.00 . A A . 16 LEU O 1 1 15 27327 1 1 17 GLU C C 8.773 7.315 17.130 1.00 . A A . 17 GLU C 1 1 15 27328 1 1 17 GLU CA C 9.738 8.085 16.213 1.00 . A A . 17 GLU CA 1 1 15 27329 1 1 17 GLU CB C 8.956 9.121 15.394 1.00 . A A . 17 GLU CB 1 1 15 27330 1 1 17 GLU CD C 9.052 11.241 14.034 1.00 . A A . 17 GLU CD 1 1 15 27331 1 1 17 GLU CG C 9.875 10.156 14.734 1.00 . A A . 17 GLU CG 1 1 15 27332 1 1 17 GLU H H 10.259 7.188 14.343 1.00 . A A . 17 GLU H 1 1 15 27333 1 1 17 GLU HA H 10.431 8.628 16.857 1.00 . A A . 17 GLU HA 1 1 15 27334 1 1 17 GLU HB2 H 8.371 8.616 14.625 1.00 . A A . 17 GLU HB2 1 1 15 27335 1 1 17 GLU HB3 H 8.270 9.646 16.060 1.00 . A A . 17 GLU HB3 1 1 15 27336 1 1 17 GLU HG2 H 10.503 10.617 15.500 1.00 . A A . 17 GLU HG2 1 1 15 27337 1 1 17 GLU HG3 H 10.530 9.658 14.014 1.00 . A A . 17 GLU HG3 1 1 15 27338 1 1 17 GLU N N 10.513 7.212 15.321 1.00 . A A . 17 GLU N 1 1 15 27339 1 1 17 GLU O O 8.230 6.267 16.771 1.00 . A A . 17 GLU O 1 1 15 27340 1 1 17 GLU OE1 O 8.474 12.088 14.757 1.00 . A A . 17 GLU OE1 1 1 15 27341 1 1 17 GLU OE2 O 8.989 11.224 12.781 1.00 . A A . 17 GLU OE2 1 1 15 27342 1 1 18 VAL C C 6.239 7.984 19.183 1.00 . A A . 18 VAL C 1 1 15 27343 1 1 18 VAL CA C 7.631 7.366 19.351 1.00 . A A . 18 VAL CA 1 1 15 27344 1 1 18 VAL CB C 8.210 7.671 20.749 1.00 . A A . 18 VAL CB 1 1 15 27345 1 1 18 VAL CG1 C 7.277 7.264 21.894 1.00 . A A . 18 VAL CG1 1 1 15 27346 1 1 18 VAL CG2 C 9.537 6.927 20.942 1.00 . A A . 18 VAL CG2 1 1 15 27347 1 1 18 VAL H H 9.003 8.759 18.518 1.00 . A A . 18 VAL H 1 1 15 27348 1 1 18 VAL HA H 7.545 6.287 19.245 1.00 . A A . 18 VAL HA 1 1 15 27349 1 1 18 VAL HB H 8.404 8.739 20.840 1.00 . A A . 18 VAL HB 1 1 15 27350 1 1 18 VAL HG11 H 7.763 7.447 22.854 1.00 . A A . 18 VAL HG11 1 1 15 27351 1 1 18 VAL HG12 H 6.365 7.855 21.857 1.00 . A A . 18 VAL HG12 1 1 15 27352 1 1 18 VAL HG13 H 7.024 6.210 21.816 1.00 . A A . 18 VAL HG13 1 1 15 27353 1 1 18 VAL HG21 H 9.912 7.096 21.951 1.00 . A A . 18 VAL HG21 1 1 15 27354 1 1 18 VAL HG22 H 9.391 5.861 20.781 1.00 . A A . 18 VAL HG22 1 1 15 27355 1 1 18 VAL HG23 H 10.283 7.293 20.237 1.00 . A A . 18 VAL HG23 1 1 15 27356 1 1 18 VAL N N 8.536 7.879 18.315 1.00 . A A . 18 VAL N 1 1 15 27357 1 1 18 VAL O O 6.112 9.186 18.922 1.00 . A A . 18 VAL O 1 1 15 27358 1 1 19 CYS C C 3.473 8.695 20.267 1.00 . A A . 19 CYS C 1 1 15 27359 1 1 19 CYS CA C 3.799 7.597 19.231 1.00 . A A . 19 CYS CA 1 1 15 27360 1 1 19 CYS CB C 2.914 6.352 19.373 1.00 . A A . 19 CYS CB 1 1 15 27361 1 1 19 CYS H H 5.371 6.200 19.572 1.00 . A A . 19 CYS H 1 1 15 27362 1 1 19 CYS HA H 3.655 8.009 18.230 1.00 . A A . 19 CYS HA 1 1 15 27363 1 1 19 CYS HB2 H 3.288 5.569 18.711 1.00 . A A . 19 CYS HB2 1 1 15 27364 1 1 19 CYS HB3 H 2.996 5.982 20.391 1.00 . A A . 19 CYS HB3 1 1 15 27365 1 1 19 CYS N N 5.193 7.170 19.341 1.00 . A A . 19 CYS N 1 1 15 27366 1 1 19 CYS O O 3.676 8.528 21.478 1.00 . A A . 19 CYS O 1 1 15 27367 1 1 19 CYS SG S 1.163 6.668 18.982 1.00 . A A . 19 CYS SG 1 1 15 27368 1 1 20 ARG C C 1.512 10.685 21.616 1.00 . A A . 20 ARG C 1 1 15 27369 1 1 20 ARG CA C 2.658 11.001 20.653 1.00 . A A . 20 ARG CA 1 1 15 27370 1 1 20 ARG CB C 2.336 12.240 19.799 1.00 . A A . 20 ARG CB 1 1 15 27371 1 1 20 ARG CD C 4.823 12.822 19.452 1.00 . A A . 20 ARG CD 1 1 15 27372 1 1 20 ARG CG C 3.440 12.650 18.805 1.00 . A A . 20 ARG CG 1 1 15 27373 1 1 20 ARG CZ C 6.505 12.988 17.599 1.00 . A A . 20 ARG CZ 1 1 15 27374 1 1 20 ARG H H 2.860 9.927 18.794 1.00 . A A . 20 ARG H 1 1 15 27375 1 1 20 ARG HA H 3.519 11.224 21.284 1.00 . A A . 20 ARG HA 1 1 15 27376 1 1 20 ARG HB2 H 1.418 12.060 19.235 1.00 . A A . 20 ARG HB2 1 1 15 27377 1 1 20 ARG HB3 H 2.152 13.080 20.470 1.00 . A A . 20 ARG HB3 1 1 15 27378 1 1 20 ARG HD2 H 4.714 13.414 20.362 1.00 . A A . 20 ARG HD2 1 1 15 27379 1 1 20 ARG HD3 H 5.225 11.844 19.726 1.00 . A A . 20 ARG HD3 1 1 15 27380 1 1 20 ARG HE H 5.772 14.528 18.615 1.00 . A A . 20 ARG HE 1 1 15 27381 1 1 20 ARG HG2 H 3.511 11.907 18.009 1.00 . A A . 20 ARG HG2 1 1 15 27382 1 1 20 ARG HG3 H 3.143 13.597 18.351 1.00 . A A . 20 ARG HG3 1 1 15 27383 1 1 20 ARG HH11 H 7.737 13.332 16.065 1.00 . A A . 20 ARG HH11 1 1 15 27384 1 1 20 ARG HH12 H 7.145 14.759 16.909 1.00 . A A . 20 ARG HH12 1 1 15 27385 1 1 20 ARG HH21 H 7.209 11.392 16.640 1.00 . A A . 20 ARG HH21 1 1 15 27386 1 1 20 ARG HH22 H 6.172 11.043 18.013 1.00 . A A . 20 ARG HH22 1 1 15 27387 1 1 20 ARG N N 2.990 9.850 19.793 1.00 . A A . 20 ARG N 1 1 15 27388 1 1 20 ARG NE N 5.750 13.523 18.545 1.00 . A A . 20 ARG NE 1 1 15 27389 1 1 20 ARG NH1 N 7.192 13.761 16.803 1.00 . A A . 20 ARG NH1 1 1 15 27390 1 1 20 ARG NH2 N 6.616 11.704 17.390 1.00 . A A . 20 ARG NH2 1 1 15 27391 1 1 20 ARG O O 1.561 11.068 22.783 1.00 . A A . 20 ARG O 1 1 15 27392 1 1 21 GLU C C -0.225 8.480 23.042 1.00 . A A . 21 GLU C 1 1 15 27393 1 1 21 GLU CA C -0.630 9.520 21.985 1.00 . A A . 21 GLU CA 1 1 15 27394 1 1 21 GLU CB C -1.779 9.003 21.101 1.00 . A A . 21 GLU CB 1 1 15 27395 1 1 21 GLU CD C -3.056 11.199 20.969 1.00 . A A . 21 GLU CD 1 1 15 27396 1 1 21 GLU CG C -2.386 10.071 20.178 1.00 . A A . 21 GLU CG 1 1 15 27397 1 1 21 GLU H H 0.555 9.618 20.201 1.00 . A A . 21 GLU H 1 1 15 27398 1 1 21 GLU HA H -0.990 10.384 22.543 1.00 . A A . 21 GLU HA 1 1 15 27399 1 1 21 GLU HB2 H -1.411 8.184 20.484 1.00 . A A . 21 GLU HB2 1 1 15 27400 1 1 21 GLU HB3 H -2.571 8.615 21.742 1.00 . A A . 21 GLU HB3 1 1 15 27401 1 1 21 GLU HG2 H -1.610 10.481 19.527 1.00 . A A . 21 GLU HG2 1 1 15 27402 1 1 21 GLU HG3 H -3.128 9.591 19.537 1.00 . A A . 21 GLU HG3 1 1 15 27403 1 1 21 GLU N N 0.506 9.942 21.157 1.00 . A A . 21 GLU N 1 1 15 27404 1 1 21 GLU O O -0.838 8.433 24.108 1.00 . A A . 21 GLU O 1 1 15 27405 1 1 21 GLU OE1 O -4.260 11.065 21.290 1.00 . A A . 21 GLU OE1 1 1 15 27406 1 1 21 GLU OE2 O -2.364 12.195 21.285 1.00 . A A . 21 GLU OE2 1 1 15 27407 1 1 22 PHE C C 2.007 7.491 24.954 1.00 . A A . 22 PHE C 1 1 15 27408 1 1 22 PHE CA C 1.350 6.730 23.795 1.00 . A A . 22 PHE CA 1 1 15 27409 1 1 22 PHE CB C 2.335 5.782 23.102 1.00 . A A . 22 PHE CB 1 1 15 27410 1 1 22 PHE CD1 C 2.581 3.893 24.781 1.00 . A A . 22 PHE CD1 1 1 15 27411 1 1 22 PHE CD2 C 4.577 5.084 24.048 1.00 . A A . 22 PHE CD2 1 1 15 27412 1 1 22 PHE CE1 C 3.377 3.071 25.600 1.00 . A A . 22 PHE CE1 1 1 15 27413 1 1 22 PHE CE2 C 5.371 4.264 24.869 1.00 . A A . 22 PHE CE2 1 1 15 27414 1 1 22 PHE CG C 3.180 4.905 24.007 1.00 . A A . 22 PHE CG 1 1 15 27415 1 1 22 PHE CZ C 4.770 3.256 25.645 1.00 . A A . 22 PHE CZ 1 1 15 27416 1 1 22 PHE H H 1.299 7.753 21.918 1.00 . A A . 22 PHE H 1 1 15 27417 1 1 22 PHE HA H 0.532 6.138 24.209 1.00 . A A . 22 PHE HA 1 1 15 27418 1 1 22 PHE HB2 H 1.766 5.141 22.431 1.00 . A A . 22 PHE HB2 1 1 15 27419 1 1 22 PHE HB3 H 3.013 6.373 22.496 1.00 . A A . 22 PHE HB3 1 1 15 27420 1 1 22 PHE HD1 H 1.511 3.743 24.743 1.00 . A A . 22 PHE HD1 1 1 15 27421 1 1 22 PHE HD2 H 5.044 5.843 23.436 1.00 . A A . 22 PHE HD2 1 1 15 27422 1 1 22 PHE HE1 H 2.916 2.292 26.194 1.00 . A A . 22 PHE HE1 1 1 15 27423 1 1 22 PHE HE2 H 6.444 4.399 24.902 1.00 . A A . 22 PHE HE2 1 1 15 27424 1 1 22 PHE HZ H 5.382 2.622 26.273 1.00 . A A . 22 PHE HZ 1 1 15 27425 1 1 22 PHE N N 0.820 7.679 22.808 1.00 . A A . 22 PHE N 1 1 15 27426 1 1 22 PHE O O 1.734 7.205 26.121 1.00 . A A . 22 PHE O 1 1 15 27427 1 1 23 GLN C C 2.380 10.204 26.428 1.00 . A A . 23 GLN C 1 1 15 27428 1 1 23 GLN CA C 3.435 9.392 25.648 1.00 . A A . 23 GLN CA 1 1 15 27429 1 1 23 GLN CB C 4.456 10.322 24.970 1.00 . A A . 23 GLN CB 1 1 15 27430 1 1 23 GLN CD C 6.559 8.966 25.475 1.00 . A A . 23 GLN CD 1 1 15 27431 1 1 23 GLN CG C 5.666 9.570 24.391 1.00 . A A . 23 GLN CG 1 1 15 27432 1 1 23 GLN H H 2.970 8.719 23.663 1.00 . A A . 23 GLN H 1 1 15 27433 1 1 23 GLN HA H 3.957 8.773 26.380 1.00 . A A . 23 GLN HA 1 1 15 27434 1 1 23 GLN HB2 H 3.963 10.869 24.165 1.00 . A A . 23 GLN HB2 1 1 15 27435 1 1 23 GLN HB3 H 4.816 11.051 25.698 1.00 . A A . 23 GLN HB3 1 1 15 27436 1 1 23 GLN HE21 H 5.771 7.107 25.284 1.00 . A A . 23 GLN HE21 1 1 15 27437 1 1 23 GLN HE22 H 7.038 7.304 26.482 1.00 . A A . 23 GLN HE22 1 1 15 27438 1 1 23 GLN HG2 H 5.324 8.785 23.718 1.00 . A A . 23 GLN HG2 1 1 15 27439 1 1 23 GLN HG3 H 6.264 10.268 23.805 1.00 . A A . 23 GLN HG3 1 1 15 27440 1 1 23 GLN N N 2.814 8.516 24.645 1.00 . A A . 23 GLN N 1 1 15 27441 1 1 23 GLN NE2 N 6.442 7.685 25.763 1.00 . A A . 23 GLN NE2 1 1 15 27442 1 1 23 GLN O O 2.540 10.427 27.630 1.00 . A A . 23 GLN O 1 1 15 27443 1 1 23 GLN OE1 O 7.376 9.638 26.090 1.00 . A A . 23 GLN OE1 1 1 15 27444 1 1 24 ARG C C -0.760 10.428 27.233 1.00 . A A . 24 ARG C 1 1 15 27445 1 1 24 ARG CA C 0.150 11.334 26.379 1.00 . A A . 24 ARG CA 1 1 15 27446 1 1 24 ARG CB C -0.637 12.060 25.266 1.00 . A A . 24 ARG CB 1 1 15 27447 1 1 24 ARG CD C -2.051 14.107 24.679 1.00 . A A . 24 ARG CD 1 1 15 27448 1 1 24 ARG CG C -1.498 13.217 25.803 1.00 . A A . 24 ARG CG 1 1 15 27449 1 1 24 ARG CZ C -4.422 13.497 24.166 1.00 . A A . 24 ARG CZ 1 1 15 27450 1 1 24 ARG H H 1.236 10.405 24.774 1.00 . A A . 24 ARG H 1 1 15 27451 1 1 24 ARG HA H 0.557 12.085 27.058 1.00 . A A . 24 ARG HA 1 1 15 27452 1 1 24 ARG HB2 H 0.077 12.484 24.559 1.00 . A A . 24 ARG HB2 1 1 15 27453 1 1 24 ARG HB3 H -1.269 11.346 24.734 1.00 . A A . 24 ARG HB3 1 1 15 27454 1 1 24 ARG HD2 H -2.428 15.032 25.119 1.00 . A A . 24 ARG HD2 1 1 15 27455 1 1 24 ARG HD3 H -1.236 14.378 24.005 1.00 . A A . 24 ARG HD3 1 1 15 27456 1 1 24 ARG HE H -2.850 12.973 23.061 1.00 . A A . 24 ARG HE 1 1 15 27457 1 1 24 ARG HG2 H -2.327 12.829 26.394 1.00 . A A . 24 ARG HG2 1 1 15 27458 1 1 24 ARG HG3 H -0.878 13.844 26.447 1.00 . A A . 24 ARG HG3 1 1 15 27459 1 1 24 ARG HH11 H -6.256 12.969 23.563 1.00 . A A . 24 ARG HH11 1 1 15 27460 1 1 24 ARG HH12 H -4.926 12.398 22.569 1.00 . A A . 24 ARG HH12 1 1 15 27461 1 1 24 ARG HH21 H -5.914 14.112 25.358 1.00 . A A . 24 ARG HH21 1 1 15 27462 1 1 24 ARG HH22 H -4.294 14.548 25.864 1.00 . A A . 24 ARG HH22 1 1 15 27463 1 1 24 ARG N N 1.284 10.611 25.766 1.00 . A A . 24 ARG N 1 1 15 27464 1 1 24 ARG NE N -3.124 13.451 23.908 1.00 . A A . 24 ARG NE 1 1 15 27465 1 1 24 ARG NH1 N -5.273 12.933 23.355 1.00 . A A . 24 ARG NH1 1 1 15 27466 1 1 24 ARG NH2 N -4.920 14.110 25.210 1.00 . A A . 24 ARG NH2 1 1 15 27467 1 1 24 ARG O O -1.563 10.933 28.019 1.00 . A A . 24 ARG O 1 1 15 27468 1 1 25 GLY C C -2.821 7.876 27.259 1.00 . A A . 25 GLY C 1 1 15 27469 1 1 25 GLY CA C -1.422 8.109 27.848 1.00 . A A . 25 GLY CA 1 1 15 27470 1 1 25 GLY H H 0.059 8.761 26.454 1.00 . A A . 25 GLY H 1 1 15 27471 1 1 25 GLY HA2 H -0.888 7.158 27.828 1.00 . A A . 25 GLY HA2 1 1 15 27472 1 1 25 GLY HA3 H -1.525 8.420 28.888 1.00 . A A . 25 GLY HA3 1 1 15 27473 1 1 25 GLY N N -0.631 9.103 27.109 1.00 . A A . 25 GLY N 1 1 15 27474 1 1 25 GLY O O -3.780 7.675 28.007 1.00 . A A . 25 GLY O 1 1 15 27475 1 1 26 THR C C -4.216 6.721 24.112 1.00 . A A . 26 THR C 1 1 15 27476 1 1 26 THR CA C -4.216 7.826 25.180 1.00 . A A . 26 THR CA 1 1 15 27477 1 1 26 THR CB C -4.552 9.183 24.522 1.00 . A A . 26 THR CB 1 1 15 27478 1 1 26 THR CG2 C -5.978 9.261 23.973 1.00 . A A . 26 THR CG2 1 1 15 27479 1 1 26 THR H H -2.110 8.152 25.397 1.00 . A A . 26 THR H 1 1 15 27480 1 1 26 THR HA H -5.023 7.590 25.875 1.00 . A A . 26 THR HA 1 1 15 27481 1 1 26 THR HB H -3.853 9.355 23.702 1.00 . A A . 26 THR HB 1 1 15 27482 1 1 26 THR HG1 H -5.028 10.088 26.177 1.00 . A A . 26 THR HG1 1 1 15 27483 1 1 26 THR HG21 H -6.697 8.995 24.749 1.00 . A A . 26 THR HG21 1 1 15 27484 1 1 26 THR HG22 H -6.182 10.271 23.623 1.00 . A A . 26 THR HG22 1 1 15 27485 1 1 26 THR HG23 H -6.090 8.582 23.129 1.00 . A A . 26 THR HG23 1 1 15 27486 1 1 26 THR N N -2.946 7.938 25.928 1.00 . A A . 26 THR N 1 1 15 27487 1 1 26 THR O O -5.278 6.151 23.839 1.00 . A A . 26 THR O 1 1 15 27488 1 1 26 THR OG1 O -4.412 10.249 25.442 1.00 . A A . 26 THR OG1 1 1 15 27489 1 1 27 CYS C C -3.394 3.946 23.056 1.00 . A A . 27 CYS C 1 1 15 27490 1 1 27 CYS CA C -2.967 5.324 22.495 1.00 . A A . 27 CYS CA 1 1 15 27491 1 1 27 CYS CB C -1.539 5.304 21.921 1.00 . A A . 27 CYS CB 1 1 15 27492 1 1 27 CYS H H -2.218 6.864 23.780 1.00 . A A . 27 CYS H 1 1 15 27493 1 1 27 CYS HA H -3.652 5.592 21.689 1.00 . A A . 27 CYS HA 1 1 15 27494 1 1 27 CYS HB2 H -1.221 6.327 21.740 1.00 . A A . 27 CYS HB2 1 1 15 27495 1 1 27 CYS HB3 H -0.857 4.862 22.652 1.00 . A A . 27 CYS HB3 1 1 15 27496 1 1 27 CYS N N -3.064 6.380 23.515 1.00 . A A . 27 CYS N 1 1 15 27497 1 1 27 CYS O O -3.068 3.597 24.198 1.00 . A A . 27 CYS O 1 1 15 27498 1 1 27 CYS SG S -1.447 4.401 20.338 1.00 . A A . 27 CYS SG 1 1 15 27499 1 1 28 SER C C -4.498 0.846 21.430 1.00 . A A . 28 SER C 1 1 15 27500 1 1 28 SER CA C -4.650 1.837 22.597 1.00 . A A . 28 SER CA 1 1 15 27501 1 1 28 SER CB C -6.121 1.941 23.049 1.00 . A A . 28 SER CB 1 1 15 27502 1 1 28 SER H H -4.323 3.531 21.328 1.00 . A A . 28 SER H 1 1 15 27503 1 1 28 SER HA H -4.077 1.428 23.430 1.00 . A A . 28 SER HA 1 1 15 27504 1 1 28 SER HB2 H -6.721 2.357 22.237 1.00 . A A . 28 SER HB2 1 1 15 27505 1 1 28 SER HB3 H -6.494 0.940 23.275 1.00 . A A . 28 SER HB3 1 1 15 27506 1 1 28 SER HG H -6.013 3.661 23.978 1.00 . A A . 28 SER HG 1 1 15 27507 1 1 28 SER N N -4.124 3.168 22.249 1.00 . A A . 28 SER N 1 1 15 27508 1 1 28 SER O O -5.474 0.282 20.924 1.00 . A A . 28 SER O 1 1 15 27509 1 1 28 SER OG O -6.269 2.748 24.209 1.00 . A A . 28 SER OG 1 1 15 27510 1 1 29 ARG C C -1.460 -0.913 20.261 1.00 . A A . 29 ARG C 1 1 15 27511 1 1 29 ARG CA C -2.827 -0.292 19.926 1.00 . A A . 29 ARG CA 1 1 15 27512 1 1 29 ARG CB C -2.683 0.476 18.593 1.00 . A A . 29 ARG CB 1 1 15 27513 1 1 29 ARG CD C -3.766 1.849 16.745 1.00 . A A . 29 ARG CD 1 1 15 27514 1 1 29 ARG CG C -3.999 1.025 18.021 1.00 . A A . 29 ARG CG 1 1 15 27515 1 1 29 ARG CZ C -4.123 0.441 14.707 1.00 . A A . 29 ARG CZ 1 1 15 27516 1 1 29 ARG H H -2.511 1.138 21.476 1.00 . A A . 29 ARG H 1 1 15 27517 1 1 29 ARG HA H -3.563 -1.089 19.812 1.00 . A A . 29 ARG HA 1 1 15 27518 1 1 29 ARG HB2 H -1.992 1.306 18.743 1.00 . A A . 29 ARG HB2 1 1 15 27519 1 1 29 ARG HB3 H -2.242 -0.192 17.852 1.00 . A A . 29 ARG HB3 1 1 15 27520 1 1 29 ARG HD2 H -4.689 2.377 16.496 1.00 . A A . 29 ARG HD2 1 1 15 27521 1 1 29 ARG HD3 H -3.006 2.605 16.949 1.00 . A A . 29 ARG HD3 1 1 15 27522 1 1 29 ARG HE H -2.345 0.984 15.413 1.00 . A A . 29 ARG HE 1 1 15 27523 1 1 29 ARG HG2 H -4.683 0.203 17.812 1.00 . A A . 29 ARG HG2 1 1 15 27524 1 1 29 ARG HG3 H -4.462 1.685 18.753 1.00 . A A . 29 ARG HG3 1 1 15 27525 1 1 29 ARG HH11 H -4.210 -0.586 12.989 1.00 . A A . 29 ARG HH11 1 1 15 27526 1 1 29 ARG HH12 H -2.602 -0.130 13.537 1.00 . A A . 29 ARG HH12 1 1 15 27527 1 1 29 ARG HH21 H -5.977 -0.048 14.116 1.00 . A A . 29 ARG HH21 1 1 15 27528 1 1 29 ARG HH22 H -5.859 0.852 15.615 1.00 . A A . 29 ARG HH22 1 1 15 27529 1 1 29 ARG N N -3.247 0.624 21.007 1.00 . A A . 29 ARG N 1 1 15 27530 1 1 29 ARG NE N -3.336 1.033 15.591 1.00 . A A . 29 ARG NE 1 1 15 27531 1 1 29 ARG NH1 N -3.608 -0.145 13.663 1.00 . A A . 29 ARG NH1 1 1 15 27532 1 1 29 ARG NH2 N -5.427 0.413 14.819 1.00 . A A . 29 ARG NH2 1 1 15 27533 1 1 29 ARG O O -0.634 -0.239 20.886 1.00 . A A . 29 ARG O 1 1 15 27534 1 1 30 PRO C C 1.167 -2.136 19.117 1.00 . A A . 30 PRO C 1 1 15 27535 1 1 30 PRO CA C 0.133 -2.769 20.063 1.00 . A A . 30 PRO CA 1 1 15 27536 1 1 30 PRO CB C -0.067 -4.259 19.766 1.00 . A A . 30 PRO CB 1 1 15 27537 1 1 30 PRO CD C -2.049 -3.070 19.114 1.00 . A A . 30 PRO CD 1 1 15 27538 1 1 30 PRO CG C -1.174 -4.261 18.713 1.00 . A A . 30 PRO CG 1 1 15 27539 1 1 30 PRO HA H 0.456 -2.641 21.097 1.00 . A A . 30 PRO HA 1 1 15 27540 1 1 30 PRO HB2 H 0.842 -4.737 19.400 1.00 . A A . 30 PRO HB2 1 1 15 27541 1 1 30 PRO HB3 H -0.423 -4.763 20.666 1.00 . A A . 30 PRO HB3 1 1 15 27542 1 1 30 PRO HD2 H -2.467 -2.596 18.227 1.00 . A A . 30 PRO HD2 1 1 15 27543 1 1 30 PRO HD3 H -2.851 -3.412 19.771 1.00 . A A . 30 PRO HD3 1 1 15 27544 1 1 30 PRO HG2 H -0.738 -4.083 17.730 1.00 . A A . 30 PRO HG2 1 1 15 27545 1 1 30 PRO HG3 H -1.735 -5.195 18.719 1.00 . A A . 30 PRO HG3 1 1 15 27546 1 1 30 PRO N N -1.178 -2.162 19.848 1.00 . A A . 30 PRO N 1 1 15 27547 1 1 30 PRO O O 0.823 -1.667 18.029 1.00 . A A . 30 PRO O 1 1 15 27548 1 1 31 ASP C C 3.547 -2.245 17.247 1.00 . A A . 31 ASP C 1 1 15 27549 1 1 31 ASP CA C 3.562 -1.654 18.676 1.00 . A A . 31 ASP CA 1 1 15 27550 1 1 31 ASP CB C 4.874 -1.986 19.404 1.00 . A A . 31 ASP CB 1 1 15 27551 1 1 31 ASP CG C 6.103 -1.393 18.713 1.00 . A A . 31 ASP CG 1 1 15 27552 1 1 31 ASP H H 2.671 -2.586 20.389 1.00 . A A . 31 ASP H 1 1 15 27553 1 1 31 ASP HA H 3.473 -0.569 18.591 1.00 . A A . 31 ASP HA 1 1 15 27554 1 1 31 ASP HB2 H 4.822 -1.600 20.424 1.00 . A A . 31 ASP HB2 1 1 15 27555 1 1 31 ASP HB3 H 4.984 -3.070 19.468 1.00 . A A . 31 ASP HB3 1 1 15 27556 1 1 31 ASP N N 2.448 -2.165 19.497 1.00 . A A . 31 ASP N 1 1 15 27557 1 1 31 ASP O O 3.861 -1.567 16.269 1.00 . A A . 31 ASP O 1 1 15 27558 1 1 31 ASP OD1 O 6.674 -2.088 17.844 1.00 . A A . 31 ASP OD1 1 1 15 27559 1 1 31 ASP OD2 O 6.492 -0.261 19.081 1.00 . A A . 31 ASP OD2 1 1 15 27560 1 1 32 THR C C 1.961 -3.708 14.904 1.00 . A A . 32 THR C 1 1 15 27561 1 1 32 THR CA C 2.964 -4.294 15.904 1.00 . A A . 32 THR CA 1 1 15 27562 1 1 32 THR CB C 2.485 -5.712 16.273 1.00 . A A . 32 THR CB 1 1 15 27563 1 1 32 THR CG2 C 2.741 -6.750 15.177 1.00 . A A . 32 THR CG2 1 1 15 27564 1 1 32 THR H H 2.916 -4.000 17.992 1.00 . A A . 32 THR H 1 1 15 27565 1 1 32 THR HA H 3.925 -4.365 15.407 1.00 . A A . 32 THR HA 1 1 15 27566 1 1 32 THR HB H 1.415 -5.658 16.484 1.00 . A A . 32 THR HB 1 1 15 27567 1 1 32 THR HG1 H 2.768 -7.051 17.660 1.00 . A A . 32 THR HG1 1 1 15 27568 1 1 32 THR HG21 H 2.160 -6.510 14.288 1.00 . A A . 32 THR HG21 1 1 15 27569 1 1 32 THR HG22 H 3.801 -6.769 14.923 1.00 . A A . 32 THR HG22 1 1 15 27570 1 1 32 THR HG23 H 2.436 -7.738 15.525 1.00 . A A . 32 THR HG23 1 1 15 27571 1 1 32 THR N N 3.130 -3.509 17.135 1.00 . A A . 32 THR N 1 1 15 27572 1 1 32 THR O O 2.071 -3.982 13.710 1.00 . A A . 32 THR O 1 1 15 27573 1 1 32 THR OG1 O 3.144 -6.181 17.436 1.00 . A A . 32 THR OG1 1 1 15 27574 1 1 33 GLU C C -0.101 -0.785 14.486 1.00 . A A . 33 GLU C 1 1 15 27575 1 1 33 GLU CA C -0.062 -2.324 14.500 1.00 . A A . 33 GLU CA 1 1 15 27576 1 1 33 GLU CB C -1.436 -2.885 14.905 1.00 . A A . 33 GLU CB 1 1 15 27577 1 1 33 GLU CD C -2.970 -4.889 15.020 1.00 . A A . 33 GLU CD 1 1 15 27578 1 1 33 GLU CG C -1.544 -4.406 14.729 1.00 . A A . 33 GLU CG 1 1 15 27579 1 1 33 GLU H H 0.959 -2.701 16.348 1.00 . A A . 33 GLU H 1 1 15 27580 1 1 33 GLU HA H 0.108 -2.617 13.463 1.00 . A A . 33 GLU HA 1 1 15 27581 1 1 33 GLU HB2 H -1.643 -2.620 15.942 1.00 . A A . 33 GLU HB2 1 1 15 27582 1 1 33 GLU HB3 H -2.197 -2.423 14.278 1.00 . A A . 33 GLU HB3 1 1 15 27583 1 1 33 GLU HG2 H -1.268 -4.666 13.705 1.00 . A A . 33 GLU HG2 1 1 15 27584 1 1 33 GLU HG3 H -0.846 -4.908 15.403 1.00 . A A . 33 GLU HG3 1 1 15 27585 1 1 33 GLU N N 0.987 -2.909 15.354 1.00 . A A . 33 GLU N 1 1 15 27586 1 1 33 GLU O O -0.684 -0.209 13.562 1.00 . A A . 33 GLU O 1 1 15 27587 1 1 33 GLU OE1 O -3.745 -5.061 14.048 1.00 . A A . 33 GLU OE1 1 1 15 27588 1 1 33 GLU OE2 O -3.292 -5.088 16.215 1.00 . A A . 33 GLU OE2 1 1 15 27589 1 1 34 CYS C C 1.604 1.924 14.540 1.00 . A A . 34 CYS C 1 1 15 27590 1 1 34 CYS CA C 0.538 1.364 15.511 1.00 . A A . 34 CYS CA 1 1 15 27591 1 1 34 CYS CB C 0.757 1.831 16.958 1.00 . A A . 34 CYS CB 1 1 15 27592 1 1 34 CYS H H 0.973 -0.636 16.195 1.00 . A A . 34 CYS H 1 1 15 27593 1 1 34 CYS HA H -0.438 1.728 15.188 1.00 . A A . 34 CYS HA 1 1 15 27594 1 1 34 CYS HB2 H 0.161 1.206 17.627 1.00 . A A . 34 CYS HB2 1 1 15 27595 1 1 34 CYS HB3 H 1.810 1.700 17.222 1.00 . A A . 34 CYS HB3 1 1 15 27596 1 1 34 CYS N N 0.502 -0.107 15.469 1.00 . A A . 34 CYS N 1 1 15 27597 1 1 34 CYS O O 2.658 1.316 14.333 1.00 . A A . 34 CYS O 1 1 15 27598 1 1 34 CYS SG S 0.256 3.579 17.158 1.00 . A A . 34 CYS SG 1 1 15 27599 1 1 35 LYS C C 3.584 4.201 13.458 1.00 . A A . 35 LYS C 1 1 15 27600 1 1 35 LYS CA C 2.207 3.757 12.933 1.00 . A A . 35 LYS CA 1 1 15 27601 1 1 35 LYS CB C 1.469 4.970 12.337 1.00 . A A . 35 LYS CB 1 1 15 27602 1 1 35 LYS CD C -0.528 5.782 10.949 1.00 . A A . 35 LYS CD 1 1 15 27603 1 1 35 LYS CE C 0.302 6.533 9.901 1.00 . A A . 35 LYS CE 1 1 15 27604 1 1 35 LYS CG C 0.217 4.572 11.532 1.00 . A A . 35 LYS CG 1 1 15 27605 1 1 35 LYS H H 0.461 3.527 14.172 1.00 . A A . 35 LYS H 1 1 15 27606 1 1 35 LYS HA H 2.413 3.051 12.127 1.00 . A A . 35 LYS HA 1 1 15 27607 1 1 35 LYS HB2 H 1.184 5.650 13.142 1.00 . A A . 35 LYS HB2 1 1 15 27608 1 1 35 LYS HB3 H 2.155 5.499 11.674 1.00 . A A . 35 LYS HB3 1 1 15 27609 1 1 35 LYS HD2 H -1.447 5.426 10.480 1.00 . A A . 35 LYS HD2 1 1 15 27610 1 1 35 LYS HD3 H -0.799 6.463 11.757 1.00 . A A . 35 LYS HD3 1 1 15 27611 1 1 35 LYS HE2 H 1.211 6.919 10.370 1.00 . A A . 35 LYS HE2 1 1 15 27612 1 1 35 LYS HE3 H 0.590 5.838 9.110 1.00 . A A . 35 LYS HE3 1 1 15 27613 1 1 35 LYS HG2 H 0.508 3.906 10.719 1.00 . A A . 35 LYS HG2 1 1 15 27614 1 1 35 LYS HG3 H -0.474 4.035 12.183 1.00 . A A . 35 LYS HG3 1 1 15 27615 1 1 35 LYS HZ1 H -0.726 8.309 10.046 1.00 . A A . 35 LYS HZ1 1 1 15 27616 1 1 35 LYS HZ2 H 0.099 8.139 8.631 1.00 . A A . 35 LYS HZ2 1 1 15 27617 1 1 35 LYS HZ3 H -1.301 7.308 8.873 1.00 . A A . 35 LYS HZ3 1 1 15 27618 1 1 35 LYS N N 1.337 3.086 13.926 1.00 . A A . 35 LYS N 1 1 15 27619 1 1 35 LYS NZ N -0.464 7.656 9.320 1.00 . A A . 35 LYS NZ 1 1 15 27620 1 1 35 LYS O O 4.466 4.512 12.653 1.00 . A A . 35 LYS O 1 1 15 27621 1 1 36 PHE C C 5.384 3.674 16.598 1.00 . A A . 36 PHE C 1 1 15 27622 1 1 36 PHE CA C 4.991 4.654 15.472 1.00 . A A . 36 PHE CA 1 1 15 27623 1 1 36 PHE CB C 4.781 6.089 15.982 1.00 . A A . 36 PHE CB 1 1 15 27624 1 1 36 PHE CD1 C 5.716 7.486 14.089 1.00 . A A . 36 PHE CD1 1 1 15 27625 1 1 36 PHE CD2 C 3.354 7.708 14.639 1.00 . A A . 36 PHE CD2 1 1 15 27626 1 1 36 PHE CE1 C 5.567 8.434 13.061 1.00 . A A . 36 PHE CE1 1 1 15 27627 1 1 36 PHE CE2 C 3.204 8.654 13.608 1.00 . A A . 36 PHE CE2 1 1 15 27628 1 1 36 PHE CG C 4.612 7.122 14.882 1.00 . A A . 36 PHE CG 1 1 15 27629 1 1 36 PHE CZ C 4.311 9.018 12.820 1.00 . A A . 36 PHE CZ 1 1 15 27630 1 1 36 PHE H H 2.994 3.931 15.351 1.00 . A A . 36 PHE H 1 1 15 27631 1 1 36 PHE HA H 5.826 4.667 14.772 1.00 . A A . 36 PHE HA 1 1 15 27632 1 1 36 PHE HB2 H 3.902 6.105 16.625 1.00 . A A . 36 PHE HB2 1 1 15 27633 1 1 36 PHE HB3 H 5.634 6.390 16.586 1.00 . A A . 36 PHE HB3 1 1 15 27634 1 1 36 PHE HD1 H 6.680 7.028 14.266 1.00 . A A . 36 PHE HD1 1 1 15 27635 1 1 36 PHE HD2 H 2.501 7.429 15.242 1.00 . A A . 36 PHE HD2 1 1 15 27636 1 1 36 PHE HE1 H 6.418 8.712 12.452 1.00 . A A . 36 PHE HE1 1 1 15 27637 1 1 36 PHE HE2 H 2.236 9.102 13.423 1.00 . A A . 36 PHE HE2 1 1 15 27638 1 1 36 PHE HZ H 4.195 9.746 12.029 1.00 . A A . 36 PHE HZ 1 1 15 27639 1 1 36 PHE N N 3.771 4.228 14.777 1.00 . A A . 36 PHE N 1 1 15 27640 1 1 36 PHE O O 4.728 2.651 16.808 1.00 . A A . 36 PHE O 1 1 15 27641 1 1 37 ALA C C 6.470 3.299 19.740 1.00 . A A . 37 ALA C 1 1 15 27642 1 1 37 ALA CA C 7.034 3.059 18.321 1.00 . A A . 37 ALA CA 1 1 15 27643 1 1 37 ALA CB C 8.557 3.256 18.312 1.00 . A A . 37 ALA CB 1 1 15 27644 1 1 37 ALA H H 7.006 4.796 17.086 1.00 . A A . 37 ALA H 1 1 15 27645 1 1 37 ALA HA H 6.828 2.028 18.035 1.00 . A A . 37 ALA HA 1 1 15 27646 1 1 37 ALA HB1 H 9.023 2.536 18.984 1.00 . A A . 37 ALA HB1 1 1 15 27647 1 1 37 ALA HB2 H 8.950 3.113 17.301 1.00 . A A . 37 ALA HB2 1 1 15 27648 1 1 37 ALA HB3 H 8.812 4.265 18.640 1.00 . A A . 37 ALA HB3 1 1 15 27649 1 1 37 ALA N N 6.482 3.957 17.306 1.00 . A A . 37 ALA N 1 1 15 27650 1 1 37 ALA O O 6.193 4.434 20.134 1.00 . A A . 37 ALA O 1 1 15 27651 1 1 38 HIS C C 6.987 1.558 22.826 1.00 . A A . 38 HIS C 1 1 15 27652 1 1 38 HIS CA C 5.887 2.165 21.911 1.00 . A A . 38 HIS CA 1 1 15 27653 1 1 38 HIS CB C 4.550 1.398 22.014 1.00 . A A . 38 HIS CB 1 1 15 27654 1 1 38 HIS CD2 C 3.198 3.274 20.866 1.00 . A A . 38 HIS CD2 1 1 15 27655 1 1 38 HIS CE1 C 1.435 2.145 20.218 1.00 . A A . 38 HIS CE1 1 1 15 27656 1 1 38 HIS CG C 3.384 1.969 21.239 1.00 . A A . 38 HIS CG 1 1 15 27657 1 1 38 HIS H H 6.590 1.326 20.089 1.00 . A A . 38 HIS H 1 1 15 27658 1 1 38 HIS HA H 5.706 3.179 22.264 1.00 . A A . 38 HIS HA 1 1 15 27659 1 1 38 HIS HB2 H 4.708 0.372 21.683 1.00 . A A . 38 HIS HB2 1 1 15 27660 1 1 38 HIS HB3 H 4.257 1.365 23.065 1.00 . A A . 38 HIS HB3 1 1 15 27661 1 1 38 HIS HD1 H 2.057 0.302 20.995 1.00 . A A . 38 HIS HD1 1 1 15 27662 1 1 38 HIS HD2 H 3.881 4.087 21.065 1.00 . A A . 38 HIS HD2 1 1 15 27663 1 1 38 HIS HE1 H 0.470 1.886 19.795 1.00 . A A . 38 HIS HE1 1 1 15 27664 1 1 38 HIS N N 6.341 2.214 20.512 1.00 . A A . 38 HIS N 1 1 15 27665 1 1 38 HIS ND1 N 2.264 1.278 20.829 1.00 . A A . 38 HIS ND1 1 1 15 27666 1 1 38 HIS NE2 N 1.965 3.379 20.209 1.00 . A A . 38 HIS NE2 1 1 15 27667 1 1 38 HIS O O 6.818 0.444 23.339 1.00 . A A . 38 HIS O 1 1 15 27668 1 1 39 PRO C C 9.020 1.749 25.323 1.00 . A A . 39 PRO C 1 1 15 27669 1 1 39 PRO CA C 9.265 1.722 23.805 1.00 . A A . 39 PRO CA 1 1 15 27670 1 1 39 PRO CB C 10.449 2.622 23.445 1.00 . A A . 39 PRO CB 1 1 15 27671 1 1 39 PRO CD C 8.483 3.539 22.469 1.00 . A A . 39 PRO CD 1 1 15 27672 1 1 39 PRO CG C 9.766 3.962 23.179 1.00 . A A . 39 PRO CG 1 1 15 27673 1 1 39 PRO HA H 9.495 0.697 23.509 1.00 . A A . 39 PRO HA 1 1 15 27674 1 1 39 PRO HB2 H 11.186 2.685 24.249 1.00 . A A . 39 PRO HB2 1 1 15 27675 1 1 39 PRO HB3 H 10.919 2.256 22.532 1.00 . A A . 39 PRO HB3 1 1 15 27676 1 1 39 PRO HD2 H 7.693 4.264 22.659 1.00 . A A . 39 PRO HD2 1 1 15 27677 1 1 39 PRO HD3 H 8.676 3.455 21.399 1.00 . A A . 39 PRO HD3 1 1 15 27678 1 1 39 PRO HG2 H 9.520 4.450 24.124 1.00 . A A . 39 PRO HG2 1 1 15 27679 1 1 39 PRO HG3 H 10.378 4.617 22.563 1.00 . A A . 39 PRO HG3 1 1 15 27680 1 1 39 PRO N N 8.143 2.229 23.010 1.00 . A A . 39 PRO N 1 1 15 27681 1 1 39 PRO O O 8.139 2.448 25.829 1.00 . A A . 39 PRO O 1 1 15 27682 1 1 40 SER C C 11.073 1.806 28.047 1.00 . A A . 40 SER C 1 1 15 27683 1 1 40 SER CA C 9.902 0.965 27.519 1.00 . A A . 40 SER CA 1 1 15 27684 1 1 40 SER CB C 10.046 -0.493 27.987 1.00 . A A . 40 SER CB 1 1 15 27685 1 1 40 SER H H 10.602 0.527 25.572 1.00 . A A . 40 SER H 1 1 15 27686 1 1 40 SER HA H 8.976 1.366 27.934 1.00 . A A . 40 SER HA 1 1 15 27687 1 1 40 SER HB2 H 10.959 -0.922 27.567 1.00 . A A . 40 SER HB2 1 1 15 27688 1 1 40 SER HB3 H 10.115 -0.520 29.076 1.00 . A A . 40 SER HB3 1 1 15 27689 1 1 40 SER HG H 9.046 -2.179 27.889 1.00 . A A . 40 SER HG 1 1 15 27690 1 1 40 SER N N 9.868 1.023 26.053 1.00 . A A . 40 SER N 1 1 15 27691 1 1 40 SER O O 11.990 2.159 27.300 1.00 . A A . 40 SER O 1 1 15 27692 1 1 40 SER OG O 8.925 -1.261 27.575 1.00 . A A . 40 SER OG 1 1 15 27693 1 1 41 LYS C C 13.544 2.399 29.864 1.00 . A A . 41 LYS C 1 1 15 27694 1 1 41 LYS CA C 12.109 2.924 30.028 1.00 . A A . 41 LYS CA 1 1 15 27695 1 1 41 LYS CB C 11.762 3.090 31.520 1.00 . A A . 41 LYS CB 1 1 15 27696 1 1 41 LYS CD C 10.199 4.098 33.239 1.00 . A A . 41 LYS CD 1 1 15 27697 1 1 41 LYS CE C 8.891 4.858 33.492 1.00 . A A . 41 LYS CE 1 1 15 27698 1 1 41 LYS CG C 10.471 3.896 31.740 1.00 . A A . 41 LYS CG 1 1 15 27699 1 1 41 LYS H H 10.290 1.775 29.896 1.00 . A A . 41 LYS H 1 1 15 27700 1 1 41 LYS HA H 12.116 3.910 29.567 1.00 . A A . 41 LYS HA 1 1 15 27701 1 1 41 LYS HB2 H 11.664 2.107 31.983 1.00 . A A . 41 LYS HB2 1 1 15 27702 1 1 41 LYS HB3 H 12.581 3.617 32.014 1.00 . A A . 41 LYS HB3 1 1 15 27703 1 1 41 LYS HD2 H 10.127 3.121 33.720 1.00 . A A . 41 LYS HD2 1 1 15 27704 1 1 41 LYS HD3 H 11.028 4.645 33.694 1.00 . A A . 41 LYS HD3 1 1 15 27705 1 1 41 LYS HE2 H 8.073 4.340 32.985 1.00 . A A . 41 LYS HE2 1 1 15 27706 1 1 41 LYS HE3 H 8.683 4.846 34.566 1.00 . A A . 41 LYS HE3 1 1 15 27707 1 1 41 LYS HG2 H 10.574 4.867 31.254 1.00 . A A . 41 LYS HG2 1 1 15 27708 1 1 41 LYS HG3 H 9.626 3.368 31.296 1.00 . A A . 41 LYS HG3 1 1 15 27709 1 1 41 LYS HZ1 H 9.140 6.283 32.031 1.00 . A A . 41 LYS HZ1 1 1 15 27710 1 1 41 LYS HZ2 H 8.090 6.733 33.217 1.00 . A A . 41 LYS HZ2 1 1 15 27711 1 1 41 LYS HZ3 H 9.711 6.744 33.505 1.00 . A A . 41 LYS HZ3 1 1 15 27712 1 1 41 LYS N N 11.071 2.112 29.351 1.00 . A A . 41 LYS N 1 1 15 27713 1 1 41 LYS NZ N 8.963 6.259 33.027 1.00 . A A . 41 LYS NZ 1 1 15 27714 1 1 41 LYS O O 14.500 3.171 29.958 1.00 . A A . 41 LYS O 1 1 15 27715 1 1 42 SER C C 15.618 0.728 28.011 1.00 . A A . 42 SER C 1 1 15 27716 1 1 42 SER CA C 14.979 0.420 29.378 1.00 . A A . 42 SER CA 1 1 15 27717 1 1 42 SER CB C 14.791 -1.100 29.487 1.00 . A A . 42 SER CB 1 1 15 27718 1 1 42 SER H H 12.853 0.549 29.570 1.00 . A A . 42 SER H 1 1 15 27719 1 1 42 SER HA H 15.683 0.730 30.152 1.00 . A A . 42 SER HA 1 1 15 27720 1 1 42 SER HB2 H 14.166 -1.446 28.662 1.00 . A A . 42 SER HB2 1 1 15 27721 1 1 42 SER HB3 H 15.764 -1.588 29.419 1.00 . A A . 42 SER HB3 1 1 15 27722 1 1 42 SER HG H 14.107 -2.418 30.771 1.00 . A A . 42 SER HG 1 1 15 27723 1 1 42 SER N N 13.694 1.101 29.604 1.00 . A A . 42 SER N 1 1 15 27724 1 1 42 SER O O 16.825 0.528 27.848 1.00 . A A . 42 SER O 1 1 15 27725 1 1 42 SER OG O 14.174 -1.443 30.721 1.00 . A A . 42 SER OG 1 1 15 27726 1 1 43 CYS C C 16.030 2.899 25.616 1.00 . A A . 43 CYS C 1 1 15 27727 1 1 43 CYS CA C 15.343 1.518 25.682 1.00 . A A . 43 CYS CA 1 1 15 27728 1 1 43 CYS CB C 14.166 1.463 24.692 1.00 . A A . 43 CYS CB 1 1 15 27729 1 1 43 CYS H H 13.859 1.360 27.199 1.00 . A A . 43 CYS H 1 1 15 27730 1 1 43 CYS HA H 16.074 0.765 25.386 1.00 . A A . 43 CYS HA 1 1 15 27731 1 1 43 CYS HB2 H 13.408 2.191 24.985 1.00 . A A . 43 CYS HB2 1 1 15 27732 1 1 43 CYS HB3 H 14.522 1.712 23.691 1.00 . A A . 43 CYS HB3 1 1 15 27733 1 1 43 CYS HG H 12.574 0.020 23.645 1.00 . A A . 43 CYS HG 1 1 15 27734 1 1 43 CYS N N 14.845 1.200 27.024 1.00 . A A . 43 CYS N 1 1 15 27735 1 1 43 CYS O O 15.817 3.761 26.472 1.00 . A A . 43 CYS O 1 1 15 27736 1 1 43 CYS SG S 13.429 -0.198 24.658 1.00 . A A . 43 CYS SG 1 1 15 27737 1 1 44 GLN C C 16.613 5.517 23.777 1.00 . A A . 44 GLN C 1 1 15 27738 1 1 44 GLN CA C 17.551 4.385 24.281 1.00 . A A . 44 GLN CA 1 1 15 27739 1 1 44 GLN CB C 18.711 4.054 23.312 1.00 . A A . 44 GLN CB 1 1 15 27740 1 1 44 GLN CD C 20.413 5.553 24.488 1.00 . A A . 44 GLN CD 1 1 15 27741 1 1 44 GLN CG C 19.783 5.149 23.159 1.00 . A A . 44 GLN CG 1 1 15 27742 1 1 44 GLN H H 16.975 2.361 23.926 1.00 . A A . 44 GLN H 1 1 15 27743 1 1 44 GLN HA H 17.978 4.729 25.224 1.00 . A A . 44 GLN HA 1 1 15 27744 1 1 44 GLN HB2 H 19.219 3.159 23.675 1.00 . A A . 44 GLN HB2 1 1 15 27745 1 1 44 GLN HB3 H 18.303 3.825 22.327 1.00 . A A . 44 GLN HB3 1 1 15 27746 1 1 44 GLN HE21 H 19.340 7.268 24.621 1.00 . A A . 44 GLN HE21 1 1 15 27747 1 1 44 GLN HE22 H 20.460 6.935 25.933 1.00 . A A . 44 GLN HE22 1 1 15 27748 1 1 44 GLN HG2 H 20.572 4.770 22.508 1.00 . A A . 44 GLN HG2 1 1 15 27749 1 1 44 GLN HG3 H 19.366 6.028 22.670 1.00 . A A . 44 GLN HG3 1 1 15 27750 1 1 44 GLN N N 16.831 3.131 24.570 1.00 . A A . 44 GLN N 1 1 15 27751 1 1 44 GLN NE2 N 20.034 6.679 25.055 1.00 . A A . 44 GLN NE2 1 1 15 27752 1 1 44 GLN O O 16.886 6.175 22.772 1.00 . A A . 44 GLN O 1 1 15 27753 1 1 44 GLN OE1 O 21.272 4.873 25.029 1.00 . A A . 44 GLN OE1 1 1 15 27754 1 1 45 VAL C C 15.011 8.155 24.405 1.00 . A A . 45 VAL C 1 1 15 27755 1 1 45 VAL CA C 14.470 6.751 24.101 1.00 . A A . 45 VAL CA 1 1 15 27756 1 1 45 VAL CB C 13.143 6.537 24.863 1.00 . A A . 45 VAL CB 1 1 15 27757 1 1 45 VAL CG1 C 12.023 7.364 24.216 1.00 . A A . 45 VAL CG1 1 1 15 27758 1 1 45 VAL CG2 C 12.694 5.068 24.883 1.00 . A A . 45 VAL CG2 1 1 15 27759 1 1 45 VAL H H 15.306 5.156 25.265 1.00 . A A . 45 VAL H 1 1 15 27760 1 1 45 VAL HA H 14.267 6.679 23.033 1.00 . A A . 45 VAL HA 1 1 15 27761 1 1 45 VAL HB H 13.259 6.859 25.898 1.00 . A A . 45 VAL HB 1 1 15 27762 1 1 45 VAL HG11 H 12.253 8.428 24.278 1.00 . A A . 45 VAL HG11 1 1 15 27763 1 1 45 VAL HG12 H 11.908 7.086 23.169 1.00 . A A . 45 VAL HG12 1 1 15 27764 1 1 45 VAL HG13 H 11.080 7.190 24.736 1.00 . A A . 45 VAL HG13 1 1 15 27765 1 1 45 VAL HG21 H 12.683 4.661 23.874 1.00 . A A . 45 VAL HG21 1 1 15 27766 1 1 45 VAL HG22 H 13.365 4.481 25.506 1.00 . A A . 45 VAL HG22 1 1 15 27767 1 1 45 VAL HG23 H 11.698 4.988 25.320 1.00 . A A . 45 VAL HG23 1 1 15 27768 1 1 45 VAL N N 15.474 5.728 24.446 1.00 . A A . 45 VAL N 1 1 15 27769 1 1 45 VAL O O 15.481 8.419 25.514 1.00 . A A . 45 VAL O 1 1 15 27770 1 1 46 GLU C C 14.692 11.364 22.550 1.00 . A A . 46 GLU C 1 1 15 27771 1 1 46 GLU CA C 15.434 10.446 23.541 1.00 . A A . 46 GLU CA 1 1 15 27772 1 1 46 GLU CB C 16.952 10.431 23.272 1.00 . A A . 46 GLU CB 1 1 15 27773 1 1 46 GLU CD C 19.151 11.687 23.237 1.00 . A A . 46 GLU CD 1 1 15 27774 1 1 46 GLU CG C 17.621 11.813 23.281 1.00 . A A . 46 GLU CG 1 1 15 27775 1 1 46 GLU H H 14.568 8.777 22.531 1.00 . A A . 46 GLU H 1 1 15 27776 1 1 46 GLU HA H 15.260 10.816 24.553 1.00 . A A . 46 GLU HA 1 1 15 27777 1 1 46 GLU HB2 H 17.432 9.821 24.038 1.00 . A A . 46 GLU HB2 1 1 15 27778 1 1 46 GLU HB3 H 17.136 9.957 22.309 1.00 . A A . 46 GLU HB3 1 1 15 27779 1 1 46 GLU HG2 H 17.280 12.389 22.418 1.00 . A A . 46 GLU HG2 1 1 15 27780 1 1 46 GLU HG3 H 17.318 12.345 24.186 1.00 . A A . 46 GLU HG3 1 1 15 27781 1 1 46 GLU N N 14.950 9.062 23.431 1.00 . A A . 46 GLU N 1 1 15 27782 1 1 46 GLU O O 14.447 10.977 21.413 1.00 . A A . 46 GLU O 1 1 15 27783 1 1 46 GLU OE1 O 19.682 11.224 22.197 1.00 . A A . 46 GLU OE1 1 1 15 27784 1 1 46 GLU OE2 O 19.800 12.050 24.247 1.00 . A A . 46 GLU OE2 1 1 15 27785 1 1 47 ASN C C 12.517 13.124 21.224 1.00 . A A . 47 ASN C 1 1 15 27786 1 1 47 ASN CA C 13.663 13.619 22.156 1.00 . A A . 47 ASN CA 1 1 15 27787 1 1 47 ASN CB C 14.759 14.431 21.428 1.00 . A A . 47 ASN CB 1 1 15 27788 1 1 47 ASN CG C 14.260 15.760 20.875 1.00 . A A . 47 ASN CG 1 1 15 27789 1 1 47 ASN H H 14.581 12.844 23.915 1.00 . A A . 47 ASN H 1 1 15 27790 1 1 47 ASN HA H 13.179 14.291 22.868 1.00 . A A . 47 ASN HA 1 1 15 27791 1 1 47 ASN HB2 H 15.572 14.654 22.119 1.00 . A A . 47 ASN HB2 1 1 15 27792 1 1 47 ASN HB3 H 15.163 13.825 20.617 1.00 . A A . 47 ASN HB3 1 1 15 27793 1 1 47 ASN HD21 H 15.484 15.662 19.269 1.00 . A A . 47 ASN HD21 1 1 15 27794 1 1 47 ASN HD22 H 14.451 17.079 19.381 1.00 . A A . 47 ASN HD22 1 1 15 27795 1 1 47 ASN N N 14.341 12.588 22.967 1.00 . A A . 47 ASN N 1 1 15 27796 1 1 47 ASN ND2 N 14.780 16.199 19.749 1.00 . A A . 47 ASN ND2 1 1 15 27797 1 1 47 ASN O O 12.342 13.625 20.111 1.00 . A A . 47 ASN O 1 1 15 27798 1 1 47 ASN OD1 O 13.416 16.435 21.451 1.00 . A A . 47 ASN OD1 1 1 15 27799 1 1 48 GLY C C 10.961 10.471 19.874 1.00 . A A . 48 GLY C 1 1 15 27800 1 1 48 GLY CA C 10.607 11.561 20.900 1.00 . A A . 48 GLY CA 1 1 15 27801 1 1 48 GLY H H 11.927 11.748 22.578 1.00 . A A . 48 GLY H 1 1 15 27802 1 1 48 GLY HA2 H 9.904 11.122 21.608 1.00 . A A . 48 GLY HA2 1 1 15 27803 1 1 48 GLY HA3 H 10.088 12.363 20.373 1.00 . A A . 48 GLY HA3 1 1 15 27804 1 1 48 GLY N N 11.736 12.126 21.661 1.00 . A A . 48 GLY N 1 1 15 27805 1 1 48 GLY O O 10.126 10.148 19.026 1.00 . A A . 48 GLY O 1 1 15 27806 1 1 49 ARG C C 13.552 7.818 19.741 1.00 . A A . 49 ARG C 1 1 15 27807 1 1 49 ARG CA C 12.662 8.836 19.018 1.00 . A A . 49 ARG CA 1 1 15 27808 1 1 49 ARG CB C 13.303 9.462 17.756 1.00 . A A . 49 ARG CB 1 1 15 27809 1 1 49 ARG CD C 15.624 10.163 18.602 1.00 . A A . 49 ARG CD 1 1 15 27810 1 1 49 ARG CG C 14.313 10.607 17.954 1.00 . A A . 49 ARG CG 1 1 15 27811 1 1 49 ARG CZ C 17.733 11.248 19.335 1.00 . A A . 49 ARG CZ 1 1 15 27812 1 1 49 ARG H H 12.818 10.228 20.633 1.00 . A A . 49 ARG H 1 1 15 27813 1 1 49 ARG HA H 11.829 8.241 18.657 1.00 . A A . 49 ARG HA 1 1 15 27814 1 1 49 ARG HB2 H 13.771 8.678 17.159 1.00 . A A . 49 ARG HB2 1 1 15 27815 1 1 49 ARG HB3 H 12.490 9.867 17.152 1.00 . A A . 49 ARG HB3 1 1 15 27816 1 1 49 ARG HD2 H 15.429 9.770 19.596 1.00 . A A . 49 ARG HD2 1 1 15 27817 1 1 49 ARG HD3 H 16.061 9.367 18.009 1.00 . A A . 49 ARG HD3 1 1 15 27818 1 1 49 ARG HE H 16.297 12.163 18.301 1.00 . A A . 49 ARG HE 1 1 15 27819 1 1 49 ARG HG2 H 14.543 11.021 16.972 1.00 . A A . 49 ARG HG2 1 1 15 27820 1 1 49 ARG HG3 H 13.863 11.402 18.550 1.00 . A A . 49 ARG HG3 1 1 15 27821 1 1 49 ARG HH11 H 19.037 10.223 20.443 1.00 . A A . 49 ARG HH11 1 1 15 27822 1 1 49 ARG HH12 H 17.671 9.310 19.823 1.00 . A A . 49 ARG HH12 1 1 15 27823 1 1 49 ARG HH21 H 19.313 12.283 19.976 1.00 . A A . 49 ARG HH21 1 1 15 27824 1 1 49 ARG HH22 H 18.134 13.191 19.047 1.00 . A A . 49 ARG HH22 1 1 15 27825 1 1 49 ARG N N 12.171 9.899 19.922 1.00 . A A . 49 ARG N 1 1 15 27826 1 1 49 ARG NE N 16.576 11.281 18.698 1.00 . A A . 49 ARG NE 1 1 15 27827 1 1 49 ARG NH1 N 18.207 10.158 19.874 1.00 . A A . 49 ARG NH1 1 1 15 27828 1 1 49 ARG NH2 N 18.453 12.329 19.457 1.00 . A A . 49 ARG NH2 1 1 15 27829 1 1 49 ARG O O 13.997 8.051 20.864 1.00 . A A . 49 ARG O 1 1 15 27830 1 1 50 VAL C C 15.531 5.104 18.456 1.00 . A A . 50 VAL C 1 1 15 27831 1 1 50 VAL CA C 14.670 5.602 19.604 1.00 . A A . 50 VAL CA 1 1 15 27832 1 1 50 VAL CB C 13.889 4.367 20.108 1.00 . A A . 50 VAL CB 1 1 15 27833 1 1 50 VAL CG1 C 14.763 3.529 21.054 1.00 . A A . 50 VAL CG1 1 1 15 27834 1 1 50 VAL CG2 C 12.580 4.679 20.813 1.00 . A A . 50 VAL CG2 1 1 15 27835 1 1 50 VAL H H 13.377 6.553 18.183 1.00 . A A . 50 VAL H 1 1 15 27836 1 1 50 VAL HA H 15.308 5.981 20.404 1.00 . A A . 50 VAL HA 1 1 15 27837 1 1 50 VAL HB H 13.626 3.740 19.255 1.00 . A A . 50 VAL HB 1 1 15 27838 1 1 50 VAL HG11 H 15.086 4.140 21.895 1.00 . A A . 50 VAL HG11 1 1 15 27839 1 1 50 VAL HG12 H 14.195 2.686 21.446 1.00 . A A . 50 VAL HG12 1 1 15 27840 1 1 50 VAL HG13 H 15.635 3.138 20.531 1.00 . A A . 50 VAL HG13 1 1 15 27841 1 1 50 VAL HG21 H 12.154 3.737 21.158 1.00 . A A . 50 VAL HG21 1 1 15 27842 1 1 50 VAL HG22 H 12.758 5.351 21.649 1.00 . A A . 50 VAL HG22 1 1 15 27843 1 1 50 VAL HG23 H 11.889 5.131 20.102 1.00 . A A . 50 VAL HG23 1 1 15 27844 1 1 50 VAL N N 13.810 6.684 19.093 1.00 . A A . 50 VAL N 1 1 15 27845 1 1 50 VAL O O 15.037 4.946 17.340 1.00 . A A . 50 VAL O 1 1 15 27846 1 1 51 ILE C C 17.315 2.729 17.626 1.00 . A A . 51 ILE C 1 1 15 27847 1 1 51 ILE CA C 17.700 4.218 17.737 1.00 . A A . 51 ILE CA 1 1 15 27848 1 1 51 ILE CB C 19.173 4.418 18.159 1.00 . A A . 51 ILE CB 1 1 15 27849 1 1 51 ILE CD1 C 20.908 6.133 19.023 1.00 . A A . 51 ILE CD1 1 1 15 27850 1 1 51 ILE CG1 C 19.478 5.888 18.542 1.00 . A A . 51 ILE CG1 1 1 15 27851 1 1 51 ILE CG2 C 20.085 3.967 17.008 1.00 . A A . 51 ILE CG2 1 1 15 27852 1 1 51 ILE H H 17.135 4.939 19.670 1.00 . A A . 51 ILE H 1 1 15 27853 1 1 51 ILE HA H 17.553 4.698 16.771 1.00 . A A . 51 ILE HA 1 1 15 27854 1 1 51 ILE HB H 19.373 3.796 19.030 1.00 . A A . 51 ILE HB 1 1 15 27855 1 1 51 ILE HD11 H 21.612 5.943 18.217 1.00 . A A . 51 ILE HD11 1 1 15 27856 1 1 51 ILE HD12 H 21.005 7.174 19.332 1.00 . A A . 51 ILE HD12 1 1 15 27857 1 1 51 ILE HD13 H 21.130 5.484 19.870 1.00 . A A . 51 ILE HD13 1 1 15 27858 1 1 51 ILE HG12 H 19.292 6.531 17.683 1.00 . A A . 51 ILE HG12 1 1 15 27859 1 1 51 ILE HG13 H 18.820 6.206 19.351 1.00 . A A . 51 ILE HG13 1 1 15 27860 1 1 51 ILE HG21 H 19.788 2.980 16.658 1.00 . A A . 51 ILE HG21 1 1 15 27861 1 1 51 ILE HG22 H 20.014 4.674 16.181 1.00 . A A . 51 ILE HG22 1 1 15 27862 1 1 51 ILE HG23 H 21.118 3.912 17.349 1.00 . A A . 51 ILE HG23 1 1 15 27863 1 1 51 ILE N N 16.799 4.816 18.725 1.00 . A A . 51 ILE N 1 1 15 27864 1 1 51 ILE O O 17.227 2.041 18.645 1.00 . A A . 51 ILE O 1 1 15 27865 1 1 52 ALA C C 17.928 -0.082 16.131 1.00 . A A . 52 ALA C 1 1 15 27866 1 1 52 ALA CA C 16.684 0.829 16.186 1.00 . A A . 52 ALA CA 1 1 15 27867 1 1 52 ALA CB C 15.865 0.730 14.895 1.00 . A A . 52 ALA CB 1 1 15 27868 1 1 52 ALA H H 17.103 2.832 15.605 1.00 . A A . 52 ALA H 1 1 15 27869 1 1 52 ALA HA H 16.056 0.496 17.009 1.00 . A A . 52 ALA HA 1 1 15 27870 1 1 52 ALA HB1 H 14.994 1.383 14.955 1.00 . A A . 52 ALA HB1 1 1 15 27871 1 1 52 ALA HB2 H 16.478 1.023 14.043 1.00 . A A . 52 ALA HB2 1 1 15 27872 1 1 52 ALA HB3 H 15.529 -0.298 14.752 1.00 . A A . 52 ALA HB3 1 1 15 27873 1 1 52 ALA N N 17.049 2.228 16.418 1.00 . A A . 52 ALA N 1 1 15 27874 1 1 52 ALA O O 19.004 0.344 15.701 1.00 . A A . 52 ALA O 1 1 15 27875 1 1 53 CYS C C 19.223 -2.766 15.143 1.00 . A A . 53 CYS C 1 1 15 27876 1 1 53 CYS CA C 18.839 -2.342 16.579 1.00 . A A . 53 CYS CA 1 1 15 27877 1 1 53 CYS CB C 18.341 -3.498 17.463 1.00 . A A . 53 CYS CB 1 1 15 27878 1 1 53 CYS H H 16.861 -1.618 16.887 1.00 . A A . 53 CYS H 1 1 15 27879 1 1 53 CYS HA H 19.714 -1.905 17.059 1.00 . A A . 53 CYS HA 1 1 15 27880 1 1 53 CYS HB2 H 18.060 -3.093 18.435 1.00 . A A . 53 CYS HB2 1 1 15 27881 1 1 53 CYS HB3 H 17.440 -3.917 17.020 1.00 . A A . 53 CYS HB3 1 1 15 27882 1 1 53 CYS N N 17.777 -1.335 16.558 1.00 . A A . 53 CYS N 1 1 15 27883 1 1 53 CYS O O 18.422 -3.366 14.416 1.00 . A A . 53 CYS O 1 1 15 27884 1 1 53 CYS SG S 19.577 -4.812 17.723 1.00 . A A . 53 CYS SG 1 1 15 27885 1 1 54 PHE C C 20.999 -4.289 13.149 1.00 . A A . 54 PHE C 1 1 15 27886 1 1 54 PHE CA C 20.971 -2.767 13.380 1.00 . A A . 54 PHE CA 1 1 15 27887 1 1 54 PHE CB C 22.376 -2.164 13.219 1.00 . A A . 54 PHE CB 1 1 15 27888 1 1 54 PHE CD1 C 23.990 -3.531 11.838 1.00 . A A . 54 PHE CD1 1 1 15 27889 1 1 54 PHE CD2 C 22.777 -1.720 10.750 1.00 . A A . 54 PHE CD2 1 1 15 27890 1 1 54 PHE CE1 C 24.672 -3.798 10.639 1.00 . A A . 54 PHE CE1 1 1 15 27891 1 1 54 PHE CE2 C 23.444 -2.002 9.542 1.00 . A A . 54 PHE CE2 1 1 15 27892 1 1 54 PHE CG C 23.058 -2.478 11.903 1.00 . A A . 54 PHE CG 1 1 15 27893 1 1 54 PHE CZ C 24.397 -3.035 9.490 1.00 . A A . 54 PHE CZ 1 1 15 27894 1 1 54 PHE H H 21.049 -1.947 15.361 1.00 . A A . 54 PHE H 1 1 15 27895 1 1 54 PHE HA H 20.325 -2.328 12.622 1.00 . A A . 54 PHE HA 1 1 15 27896 1 1 54 PHE HB2 H 22.333 -1.081 13.345 1.00 . A A . 54 PHE HB2 1 1 15 27897 1 1 54 PHE HB3 H 23.010 -2.553 14.008 1.00 . A A . 54 PHE HB3 1 1 15 27898 1 1 54 PHE HD1 H 24.178 -4.136 12.716 1.00 . A A . 54 PHE HD1 1 1 15 27899 1 1 54 PHE HD2 H 22.052 -0.921 10.792 1.00 . A A . 54 PHE HD2 1 1 15 27900 1 1 54 PHE HE1 H 25.397 -4.600 10.597 1.00 . A A . 54 PHE HE1 1 1 15 27901 1 1 54 PHE HE2 H 23.231 -1.416 8.658 1.00 . A A . 54 PHE HE2 1 1 15 27902 1 1 54 PHE HZ H 24.913 -3.252 8.563 1.00 . A A . 54 PHE HZ 1 1 15 27903 1 1 54 PHE N N 20.444 -2.435 14.710 1.00 . A A . 54 PHE N 1 1 15 27904 1 1 54 PHE O O 20.641 -4.767 12.071 1.00 . A A . 54 PHE O 1 1 15 27905 1 1 55 ASP C C 19.937 -7.097 13.997 1.00 . A A . 55 ASP C 1 1 15 27906 1 1 55 ASP CA C 21.373 -6.530 14.097 1.00 . A A . 55 ASP CA 1 1 15 27907 1 1 55 ASP CB C 22.137 -7.104 15.299 1.00 . A A . 55 ASP CB 1 1 15 27908 1 1 55 ASP CG C 23.629 -6.751 15.313 1.00 . A A . 55 ASP CG 1 1 15 27909 1 1 55 ASP H H 21.608 -4.619 15.048 1.00 . A A . 55 ASP H 1 1 15 27910 1 1 55 ASP HA H 21.895 -6.835 13.188 1.00 . A A . 55 ASP HA 1 1 15 27911 1 1 55 ASP HB2 H 21.670 -6.760 16.222 1.00 . A A . 55 ASP HB2 1 1 15 27912 1 1 55 ASP HB3 H 22.066 -8.186 15.266 1.00 . A A . 55 ASP HB3 1 1 15 27913 1 1 55 ASP N N 21.370 -5.066 14.170 1.00 . A A . 55 ASP N 1 1 15 27914 1 1 55 ASP O O 19.695 -8.052 13.251 1.00 . A A . 55 ASP O 1 1 15 27915 1 1 55 ASP OD1 O 24.256 -6.781 14.227 1.00 . A A . 55 ASP OD1 1 1 15 27916 1 1 55 ASP OD2 O 24.161 -6.516 16.424 1.00 . A A . 55 ASP OD2 1 1 15 27917 1 1 56 SER C C 16.972 -6.533 13.190 1.00 . A A . 56 SER C 1 1 15 27918 1 1 56 SER CA C 17.536 -6.852 14.579 1.00 . A A . 56 SER CA 1 1 15 27919 1 1 56 SER CB C 16.707 -6.117 15.635 1.00 . A A . 56 SER CB 1 1 15 27920 1 1 56 SER H H 19.214 -5.678 15.244 1.00 . A A . 56 SER H 1 1 15 27921 1 1 56 SER HA H 17.444 -7.924 14.751 1.00 . A A . 56 SER HA 1 1 15 27922 1 1 56 SER HB2 H 17.131 -6.304 16.621 1.00 . A A . 56 SER HB2 1 1 15 27923 1 1 56 SER HB3 H 16.736 -5.049 15.424 1.00 . A A . 56 SER HB3 1 1 15 27924 1 1 56 SER HG H 15.290 -7.408 16.050 1.00 . A A . 56 SER HG 1 1 15 27925 1 1 56 SER N N 18.960 -6.478 14.672 1.00 . A A . 56 SER N 1 1 15 27926 1 1 56 SER O O 16.245 -7.345 12.612 1.00 . A A . 56 SER O 1 1 15 27927 1 1 56 SER OG O 15.351 -6.538 15.615 1.00 . A A . 56 SER OG 1 1 15 27928 1 1 57 LEU C C 17.457 -5.995 10.193 1.00 . A A . 57 LEU C 1 1 15 27929 1 1 57 LEU CA C 16.960 -4.986 11.247 1.00 . A A . 57 LEU CA 1 1 15 27930 1 1 57 LEU CB C 17.474 -3.561 10.968 1.00 . A A . 57 LEU CB 1 1 15 27931 1 1 57 LEU CD1 C 17.446 -1.161 11.708 1.00 . A A . 57 LEU CD1 1 1 15 27932 1 1 57 LEU CD2 C 15.331 -2.228 10.951 1.00 . A A . 57 LEU CD2 1 1 15 27933 1 1 57 LEU CG C 16.656 -2.468 11.679 1.00 . A A . 57 LEU CG 1 1 15 27934 1 1 57 LEU H H 17.956 -4.766 13.133 1.00 . A A . 57 LEU H 1 1 15 27935 1 1 57 LEU HA H 15.872 -4.991 11.189 1.00 . A A . 57 LEU HA 1 1 15 27936 1 1 57 LEU HB2 H 18.515 -3.493 11.282 1.00 . A A . 57 LEU HB2 1 1 15 27937 1 1 57 LEU HB3 H 17.444 -3.368 9.895 1.00 . A A . 57 LEU HB3 1 1 15 27938 1 1 57 LEU HD11 H 18.325 -1.282 12.339 1.00 . A A . 57 LEU HD11 1 1 15 27939 1 1 57 LEU HD12 H 17.762 -0.894 10.701 1.00 . A A . 57 LEU HD12 1 1 15 27940 1 1 57 LEU HD13 H 16.834 -0.365 12.125 1.00 . A A . 57 LEU HD13 1 1 15 27941 1 1 57 LEU HD21 H 15.516 -1.895 9.929 1.00 . A A . 57 LEU HD21 1 1 15 27942 1 1 57 LEU HD22 H 14.748 -3.143 10.928 1.00 . A A . 57 LEU HD22 1 1 15 27943 1 1 57 LEU HD23 H 14.757 -1.469 11.478 1.00 . A A . 57 LEU HD23 1 1 15 27944 1 1 57 LEU HG H 16.439 -2.763 12.705 1.00 . A A . 57 LEU HG 1 1 15 27945 1 1 57 LEU N N 17.347 -5.386 12.606 1.00 . A A . 57 LEU N 1 1 15 27946 1 1 57 LEU O O 16.766 -6.240 9.202 1.00 . A A . 57 LEU O 1 1 15 27947 1 1 58 LYS C C 18.552 -9.086 9.892 1.00 . A A . 58 LYS C 1 1 15 27948 1 1 58 LYS CA C 19.185 -7.708 9.604 1.00 . A A . 58 LYS CA 1 1 15 27949 1 1 58 LYS CB C 20.714 -7.730 9.786 1.00 . A A . 58 LYS CB 1 1 15 27950 1 1 58 LYS CD C 22.868 -6.393 9.380 1.00 . A A . 58 LYS CD 1 1 15 27951 1 1 58 LYS CE C 23.707 -7.598 8.938 1.00 . A A . 58 LYS CE 1 1 15 27952 1 1 58 LYS CG C 21.363 -6.513 9.105 1.00 . A A . 58 LYS CG 1 1 15 27953 1 1 58 LYS H H 19.112 -6.368 11.278 1.00 . A A . 58 LYS H 1 1 15 27954 1 1 58 LYS HA H 18.969 -7.499 8.556 1.00 . A A . 58 LYS HA 1 1 15 27955 1 1 58 LYS HB2 H 20.961 -7.737 10.848 1.00 . A A . 58 LYS HB2 1 1 15 27956 1 1 58 LYS HB3 H 21.116 -8.637 9.332 1.00 . A A . 58 LYS HB3 1 1 15 27957 1 1 58 LYS HD2 H 23.236 -5.506 8.865 1.00 . A A . 58 LYS HD2 1 1 15 27958 1 1 58 LYS HD3 H 23.013 -6.244 10.452 1.00 . A A . 58 LYS HD3 1 1 15 27959 1 1 58 LYS HE2 H 24.747 -7.414 9.221 1.00 . A A . 58 LYS HE2 1 1 15 27960 1 1 58 LYS HE3 H 23.365 -8.490 9.465 1.00 . A A . 58 LYS HE3 1 1 15 27961 1 1 58 LYS HG2 H 21.196 -6.576 8.029 1.00 . A A . 58 LYS HG2 1 1 15 27962 1 1 58 LYS HG3 H 20.887 -5.598 9.459 1.00 . A A . 58 LYS HG3 1 1 15 27963 1 1 58 LYS HZ1 H 23.965 -6.995 6.988 1.00 . A A . 58 LYS HZ1 1 1 15 27964 1 1 58 LYS HZ2 H 24.205 -8.607 7.216 1.00 . A A . 58 LYS HZ2 1 1 15 27965 1 1 58 LYS HZ3 H 22.677 -7.998 7.202 1.00 . A A . 58 LYS HZ3 1 1 15 27966 1 1 58 LYS N N 18.613 -6.629 10.435 1.00 . A A . 58 LYS N 1 1 15 27967 1 1 58 LYS NZ N 23.633 -7.816 7.476 1.00 . A A . 58 LYS NZ 1 1 15 27968 1 1 58 LYS O O 18.852 -10.058 9.196 1.00 . A A . 58 LYS O 1 1 15 27969 1 1 59 GLY C C 17.533 -11.289 12.307 1.00 . A A . 59 GLY C 1 1 15 27970 1 1 59 GLY CA C 16.895 -10.367 11.265 1.00 . A A . 59 GLY CA 1 1 15 27971 1 1 59 GLY H H 17.452 -8.323 11.391 1.00 . A A . 59 GLY H 1 1 15 27972 1 1 59 GLY HA2 H 15.955 -10.030 11.700 1.00 . A A . 59 GLY HA2 1 1 15 27973 1 1 59 GLY HA3 H 16.671 -10.958 10.379 1.00 . A A . 59 GLY HA3 1 1 15 27974 1 1 59 GLY N N 17.661 -9.173 10.883 1.00 . A A . 59 GLY N 1 1 15 27975 1 1 59 GLY O O 16.987 -12.367 12.555 1.00 . A A . 59 GLY O 1 1 15 27976 1 1 60 ARG C C 20.136 -10.814 14.920 1.00 . A A . 60 ARG C 1 1 15 27977 1 1 60 ARG CA C 19.342 -11.702 13.959 1.00 . A A . 60 ARG CA 1 1 15 27978 1 1 60 ARG CB C 20.208 -12.794 13.291 1.00 . A A . 60 ARG CB 1 1 15 27979 1 1 60 ARG CD C 21.762 -13.706 15.158 1.00 . A A . 60 ARG CD 1 1 15 27980 1 1 60 ARG CG C 20.564 -13.957 14.234 1.00 . A A . 60 ARG CG 1 1 15 27981 1 1 60 ARG CZ C 22.920 -14.991 16.962 1.00 . A A . 60 ARG CZ 1 1 15 27982 1 1 60 ARG H H 19.043 -9.990 12.696 1.00 . A A . 60 ARG H 1 1 15 27983 1 1 60 ARG HA H 18.578 -12.209 14.552 1.00 . A A . 60 ARG HA 1 1 15 27984 1 1 60 ARG HB2 H 19.634 -13.226 12.470 1.00 . A A . 60 ARG HB2 1 1 15 27985 1 1 60 ARG HB3 H 21.113 -12.364 12.860 1.00 . A A . 60 ARG HB3 1 1 15 27986 1 1 60 ARG HD2 H 22.631 -13.435 14.555 1.00 . A A . 60 ARG HD2 1 1 15 27987 1 1 60 ARG HD3 H 21.536 -12.882 15.831 1.00 . A A . 60 ARG HD3 1 1 15 27988 1 1 60 ARG HE H 21.582 -15.756 15.704 1.00 . A A . 60 ARG HE 1 1 15 27989 1 1 60 ARG HG2 H 19.689 -14.198 14.843 1.00 . A A . 60 ARG HG2 1 1 15 27990 1 1 60 ARG HG3 H 20.795 -14.826 13.617 1.00 . A A . 60 ARG HG3 1 1 15 27991 1 1 60 ARG HH11 H 24.258 -14.097 18.156 1.00 . A A . 60 ARG HH11 1 1 15 27992 1 1 60 ARG HH12 H 23.520 -13.077 16.932 1.00 . A A . 60 ARG HH12 1 1 15 27993 1 1 60 ARG HH21 H 23.738 -16.184 18.349 1.00 . A A . 60 ARG HH21 1 1 15 27994 1 1 60 ARG HH22 H 22.566 -16.937 17.286 1.00 . A A . 60 ARG HH22 1 1 15 27995 1 1 60 ARG N N 18.657 -10.899 12.929 1.00 . A A . 60 ARG N 1 1 15 27996 1 1 60 ARG NE N 22.070 -14.910 15.951 1.00 . A A . 60 ARG NE 1 1 15 27997 1 1 60 ARG NH1 N 23.626 -13.977 17.387 1.00 . A A . 60 ARG NH1 1 1 15 27998 1 1 60 ARG NH2 N 23.088 -16.129 17.582 1.00 . A A . 60 ARG NH2 1 1 15 27999 1 1 60 ARG O O 21.299 -10.505 14.666 1.00 . A A . 60 ARG O 1 1 15 28000 1 1 61 CYS C C 21.331 -10.332 17.673 1.00 . A A . 61 CYS C 1 1 15 28001 1 1 61 CYS CA C 20.086 -9.615 17.092 1.00 . A A . 61 CYS CA 1 1 15 28002 1 1 61 CYS CB C 19.017 -9.328 18.161 1.00 . A A . 61 CYS CB 1 1 15 28003 1 1 61 CYS H H 18.532 -10.728 16.111 1.00 . A A . 61 CYS H 1 1 15 28004 1 1 61 CYS HA H 20.393 -8.663 16.664 1.00 . A A . 61 CYS HA 1 1 15 28005 1 1 61 CYS HB2 H 18.130 -8.915 17.675 1.00 . A A . 61 CYS HB2 1 1 15 28006 1 1 61 CYS HB3 H 18.741 -10.266 18.647 1.00 . A A . 61 CYS HB3 1 1 15 28007 1 1 61 CYS N N 19.485 -10.419 16.016 1.00 . A A . 61 CYS N 1 1 15 28008 1 1 61 CYS O O 21.275 -11.534 17.965 1.00 . A A . 61 CYS O 1 1 15 28009 1 1 61 CYS SG S 19.632 -8.133 19.399 1.00 . A A . 61 CYS SG 1 1 15 28010 1 1 62 SER C C 24.495 -9.274 19.289 1.00 . A A . 62 SER C 1 1 15 28011 1 1 62 SER CA C 23.744 -10.160 18.276 1.00 . A A . 62 SER CA 1 1 15 28012 1 1 62 SER CB C 24.648 -10.410 17.053 1.00 . A A . 62 SER CB 1 1 15 28013 1 1 62 SER H H 22.404 -8.637 17.560 1.00 . A A . 62 SER H 1 1 15 28014 1 1 62 SER HA H 23.576 -11.115 18.772 1.00 . A A . 62 SER HA 1 1 15 28015 1 1 62 SER HB2 H 24.830 -9.462 16.545 1.00 . A A . 62 SER HB2 1 1 15 28016 1 1 62 SER HB3 H 25.606 -10.815 17.384 1.00 . A A . 62 SER HB3 1 1 15 28017 1 1 62 SER HG H 24.609 -11.333 15.330 1.00 . A A . 62 SER HG 1 1 15 28018 1 1 62 SER N N 22.449 -9.609 17.824 1.00 . A A . 62 SER N 1 1 15 28019 1 1 62 SER O O 25.707 -9.431 19.468 1.00 . A A . 62 SER O 1 1 15 28020 1 1 62 SER OG O 24.069 -11.331 16.142 1.00 . A A . 62 SER OG 1 1 15 28021 1 1 63 ARG C C 24.458 -8.087 22.365 1.00 . A A . 63 ARG C 1 1 15 28022 1 1 63 ARG CA C 24.421 -7.446 20.970 1.00 . A A . 63 ARG CA 1 1 15 28023 1 1 63 ARG CB C 23.674 -6.096 20.943 1.00 . A A . 63 ARG CB 1 1 15 28024 1 1 63 ARG CD C 25.857 -4.678 20.795 1.00 . A A . 63 ARG CD 1 1 15 28025 1 1 63 ARG CG C 24.474 -4.877 21.444 1.00 . A A . 63 ARG CG 1 1 15 28026 1 1 63 ARG CZ C 26.926 -5.174 18.594 1.00 . A A . 63 ARG CZ 1 1 15 28027 1 1 63 ARG H H 22.813 -8.273 19.807 1.00 . A A . 63 ARG H 1 1 15 28028 1 1 63 ARG HA H 25.450 -7.273 20.666 1.00 . A A . 63 ARG HA 1 1 15 28029 1 1 63 ARG HB2 H 23.373 -5.885 19.915 1.00 . A A . 63 ARG HB2 1 1 15 28030 1 1 63 ARG HB3 H 22.761 -6.182 21.528 1.00 . A A . 63 ARG HB3 1 1 15 28031 1 1 63 ARG HD2 H 26.185 -3.653 20.971 1.00 . A A . 63 ARG HD2 1 1 15 28032 1 1 63 ARG HD3 H 26.567 -5.346 21.288 1.00 . A A . 63 ARG HD3 1 1 15 28033 1 1 63 ARG HE H 24.965 -5.096 18.902 1.00 . A A . 63 ARG HE 1 1 15 28034 1 1 63 ARG HG2 H 23.876 -3.985 21.250 1.00 . A A . 63 ARG HG2 1 1 15 28035 1 1 63 ARG HG3 H 24.606 -4.955 22.523 1.00 . A A . 63 ARG HG3 1 1 15 28036 1 1 63 ARG HH11 H 27.596 -5.747 16.795 1.00 . A A . 63 ARG HH11 1 1 15 28037 1 1 63 ARG HH12 H 25.858 -5.795 17.016 1.00 . A A . 63 ARG HH12 1 1 15 28038 1 1 63 ARG HH21 H 28.923 -5.200 18.421 1.00 . A A . 63 ARG HH21 1 1 15 28039 1 1 63 ARG HH22 H 28.294 -4.674 19.968 1.00 . A A . 63 ARG HH22 1 1 15 28040 1 1 63 ARG N N 23.810 -8.348 19.976 1.00 . A A . 63 ARG N 1 1 15 28041 1 1 63 ARG NE N 25.859 -4.957 19.346 1.00 . A A . 63 ARG NE 1 1 15 28042 1 1 63 ARG NH1 N 26.787 -5.603 17.370 1.00 . A A . 63 ARG NH1 1 1 15 28043 1 1 63 ARG NH2 N 28.148 -5.005 19.031 1.00 . A A . 63 ARG NH2 1 1 15 28044 1 1 63 ARG O O 23.468 -8.657 22.821 1.00 . A A . 63 ARG O 1 1 15 28045 1 1 64 GLU C C 24.913 -7.994 25.475 1.00 . A A . 64 GLU C 1 1 15 28046 1 1 64 GLU CA C 25.823 -8.593 24.384 1.00 . A A . 64 GLU CA 1 1 15 28047 1 1 64 GLU CB C 27.297 -8.427 24.798 1.00 . A A . 64 GLU CB 1 1 15 28048 1 1 64 GLU CD C 28.149 -10.651 23.882 1.00 . A A . 64 GLU CD 1 1 15 28049 1 1 64 GLU CG C 28.303 -9.124 23.869 1.00 . A A . 64 GLU CG 1 1 15 28050 1 1 64 GLU H H 26.385 -7.541 22.598 1.00 . A A . 64 GLU H 1 1 15 28051 1 1 64 GLU HA H 25.591 -9.658 24.337 1.00 . A A . 64 GLU HA 1 1 15 28052 1 1 64 GLU HB2 H 27.534 -7.362 24.826 1.00 . A A . 64 GLU HB2 1 1 15 28053 1 1 64 GLU HB3 H 27.429 -8.823 25.806 1.00 . A A . 64 GLU HB3 1 1 15 28054 1 1 64 GLU HG2 H 28.188 -8.743 22.851 1.00 . A A . 64 GLU HG2 1 1 15 28055 1 1 64 GLU HG3 H 29.311 -8.862 24.198 1.00 . A A . 64 GLU HG3 1 1 15 28056 1 1 64 GLU N N 25.606 -8.003 23.043 1.00 . A A . 64 GLU N 1 1 15 28057 1 1 64 GLU O O 24.546 -8.677 26.433 1.00 . A A . 64 GLU O 1 1 15 28058 1 1 64 GLU OE1 O 28.748 -11.297 24.776 1.00 . A A . 64 GLU OE1 1 1 15 28059 1 1 64 GLU OE2 O 27.424 -11.180 23.005 1.00 . A A . 64 GLU OE2 1 1 15 28060 1 1 65 ASN C C 22.830 -4.991 25.292 1.00 . A A . 65 ASN C 1 1 15 28061 1 1 65 ASN CA C 23.618 -5.975 26.174 1.00 . A A . 65 ASN CA 1 1 15 28062 1 1 65 ASN CB C 24.412 -5.286 27.299 1.00 . A A . 65 ASN CB 1 1 15 28063 1 1 65 ASN CG C 23.483 -4.579 28.275 1.00 . A A . 65 ASN CG 1 1 15 28064 1 1 65 ASN H H 24.876 -6.251 24.488 1.00 . A A . 65 ASN H 1 1 15 28065 1 1 65 ASN HA H 22.904 -6.664 26.631 1.00 . A A . 65 ASN HA 1 1 15 28066 1 1 65 ASN HB2 H 24.978 -6.033 27.856 1.00 . A A . 65 ASN HB2 1 1 15 28067 1 1 65 ASN HB3 H 25.119 -4.575 26.873 1.00 . A A . 65 ASN HB3 1 1 15 28068 1 1 65 ASN HD21 H 24.194 -2.754 27.782 1.00 . A A . 65 ASN HD21 1 1 15 28069 1 1 65 ASN HD22 H 22.927 -2.802 29.011 1.00 . A A . 65 ASN HD22 1 1 15 28070 1 1 65 ASN N N 24.527 -6.727 25.308 1.00 . A A . 65 ASN N 1 1 15 28071 1 1 65 ASN ND2 N 23.543 -3.272 28.368 1.00 . A A . 65 ASN ND2 1 1 15 28072 1 1 65 ASN O O 23.243 -3.848 25.089 1.00 . A A . 65 ASN O 1 1 15 28073 1 1 65 ASN OD1 O 22.680 -5.198 28.958 1.00 . A A . 65 ASN OD1 1 1 15 28074 1 1 66 CYS C C 19.995 -3.695 24.481 1.00 . A A . 66 CYS C 1 1 15 28075 1 1 66 CYS CA C 20.920 -4.702 23.759 1.00 . A A . 66 CYS CA 1 1 15 28076 1 1 66 CYS CB C 20.161 -5.736 22.905 1.00 . A A . 66 CYS CB 1 1 15 28077 1 1 66 CYS H H 21.455 -6.418 24.892 1.00 . A A . 66 CYS H 1 1 15 28078 1 1 66 CYS HA H 21.599 -4.153 23.105 1.00 . A A . 66 CYS HA 1 1 15 28079 1 1 66 CYS HB2 H 20.869 -6.510 22.594 1.00 . A A . 66 CYS HB2 1 1 15 28080 1 1 66 CYS HB3 H 19.386 -6.212 23.509 1.00 . A A . 66 CYS HB3 1 1 15 28081 1 1 66 CYS N N 21.723 -5.462 24.714 1.00 . A A . 66 CYS N 1 1 15 28082 1 1 66 CYS O O 19.336 -4.020 25.478 1.00 . A A . 66 CYS O 1 1 15 28083 1 1 66 CYS SG S 19.438 -4.990 21.410 1.00 . A A . 66 CYS SG 1 1 15 28084 1 1 67 LYS C C 18.519 -0.459 23.452 1.00 . A A . 67 LYS C 1 1 15 28085 1 1 67 LYS CA C 19.263 -1.277 24.520 1.00 . A A . 67 LYS CA 1 1 15 28086 1 1 67 LYS CB C 20.250 -0.399 25.319 1.00 . A A . 67 LYS CB 1 1 15 28087 1 1 67 LYS CD C 22.329 1.046 25.330 1.00 . A A . 67 LYS CD 1 1 15 28088 1 1 67 LYS CE C 23.460 1.684 24.516 1.00 . A A . 67 LYS CE 1 1 15 28089 1 1 67 LYS CG C 21.349 0.251 24.455 1.00 . A A . 67 LYS CG 1 1 15 28090 1 1 67 LYS H H 20.598 -2.301 23.189 1.00 . A A . 67 LYS H 1 1 15 28091 1 1 67 LYS HA H 18.496 -1.630 25.210 1.00 . A A . 67 LYS HA 1 1 15 28092 1 1 67 LYS HB2 H 19.689 0.388 25.826 1.00 . A A . 67 LYS HB2 1 1 15 28093 1 1 67 LYS HB3 H 20.720 -1.017 26.087 1.00 . A A . 67 LYS HB3 1 1 15 28094 1 1 67 LYS HD2 H 21.791 1.826 25.872 1.00 . A A . 67 LYS HD2 1 1 15 28095 1 1 67 LYS HD3 H 22.777 0.367 26.057 1.00 . A A . 67 LYS HD3 1 1 15 28096 1 1 67 LYS HE2 H 24.200 2.084 25.210 1.00 . A A . 67 LYS HE2 1 1 15 28097 1 1 67 LYS HE3 H 23.946 0.917 23.907 1.00 . A A . 67 LYS HE3 1 1 15 28098 1 1 67 LYS HG2 H 21.904 -0.521 23.920 1.00 . A A . 67 LYS HG2 1 1 15 28099 1 1 67 LYS HG3 H 20.890 0.921 23.726 1.00 . A A . 67 LYS HG3 1 1 15 28100 1 1 67 LYS HZ1 H 23.764 3.227 23.197 1.00 . A A . 67 LYS HZ1 1 1 15 28101 1 1 67 LYS HZ2 H 22.351 2.411 22.953 1.00 . A A . 67 LYS HZ2 1 1 15 28102 1 1 67 LYS HZ3 H 22.487 3.467 24.215 1.00 . A A . 67 LYS HZ3 1 1 15 28103 1 1 67 LYS N N 19.994 -2.450 23.984 1.00 . A A . 67 LYS N 1 1 15 28104 1 1 67 LYS NZ N 22.978 2.780 23.654 1.00 . A A . 67 LYS NZ 1 1 15 28105 1 1 67 LYS O O 17.954 0.596 23.744 1.00 . A A . 67 LYS O 1 1 15 28106 1 1 68 TYR C C 16.491 -0.884 20.778 1.00 . A A . 68 TYR C 1 1 15 28107 1 1 68 TYR CA C 17.897 -0.305 21.051 1.00 . A A . 68 TYR CA 1 1 15 28108 1 1 68 TYR CB C 18.873 -0.498 19.879 1.00 . A A . 68 TYR CB 1 1 15 28109 1 1 68 TYR CD1 C 20.334 1.516 20.409 1.00 . A A . 68 TYR CD1 1 1 15 28110 1 1 68 TYR CD2 C 21.417 -0.616 19.945 1.00 . A A . 68 TYR CD2 1 1 15 28111 1 1 68 TYR CE1 C 21.593 2.123 20.584 1.00 . A A . 68 TYR CE1 1 1 15 28112 1 1 68 TYR CE2 C 22.680 -0.014 20.121 1.00 . A A . 68 TYR CE2 1 1 15 28113 1 1 68 TYR CG C 20.240 0.148 20.082 1.00 . A A . 68 TYR CG 1 1 15 28114 1 1 68 TYR CZ C 22.771 1.357 20.437 1.00 . A A . 68 TYR CZ 1 1 15 28115 1 1 68 TYR H H 18.981 -1.820 22.059 1.00 . A A . 68 TYR H 1 1 15 28116 1 1 68 TYR HA H 17.779 0.765 21.221 1.00 . A A . 68 TYR HA 1 1 15 28117 1 1 68 TYR HB2 H 19.009 -1.567 19.719 1.00 . A A . 68 TYR HB2 1 1 15 28118 1 1 68 TYR HB3 H 18.438 -0.091 18.971 1.00 . A A . 68 TYR HB3 1 1 15 28119 1 1 68 TYR HD1 H 19.435 2.106 20.520 1.00 . A A . 68 TYR HD1 1 1 15 28120 1 1 68 TYR HD2 H 21.353 -1.665 19.679 1.00 . A A . 68 TYR HD2 1 1 15 28121 1 1 68 TYR HE1 H 21.664 3.173 20.823 1.00 . A A . 68 TYR HE1 1 1 15 28122 1 1 68 TYR HE2 H 23.588 -0.583 19.990 1.00 . A A . 68 TYR HE2 1 1 15 28123 1 1 68 TYR HH H 23.925 2.886 20.783 1.00 . A A . 68 TYR HH 1 1 15 28124 1 1 68 TYR N N 18.521 -0.937 22.213 1.00 . A A . 68 TYR N 1 1 15 28125 1 1 68 TYR O O 16.091 -1.890 21.373 1.00 . A A . 68 TYR O 1 1 15 28126 1 1 68 TYR OH O 23.990 1.937 20.600 1.00 . A A . 68 TYR OH 1 1 15 28127 1 1 69 LEU C C 14.344 -1.801 18.493 1.00 . A A . 69 LEU C 1 1 15 28128 1 1 69 LEU CA C 14.350 -0.690 19.559 1.00 . A A . 69 LEU CA 1 1 15 28129 1 1 69 LEU CB C 13.587 0.543 19.027 1.00 . A A . 69 LEU CB 1 1 15 28130 1 1 69 LEU CD1 C 11.199 -0.103 19.643 1.00 . A A . 69 LEU CD1 1 1 15 28131 1 1 69 LEU CD2 C 11.623 1.538 17.834 1.00 . A A . 69 LEU CD2 1 1 15 28132 1 1 69 LEU CG C 12.157 0.281 18.514 1.00 . A A . 69 LEU CG 1 1 15 28133 1 1 69 LEU H H 16.059 0.594 19.451 1.00 . A A . 69 LEU H 1 1 15 28134 1 1 69 LEU HA H 13.855 -1.053 20.461 1.00 . A A . 69 LEU HA 1 1 15 28135 1 1 69 LEU HB2 H 13.531 1.285 19.819 1.00 . A A . 69 LEU HB2 1 1 15 28136 1 1 69 LEU HB3 H 14.164 0.975 18.208 1.00 . A A . 69 LEU HB3 1 1 15 28137 1 1 69 LEU HD11 H 10.198 -0.255 19.237 1.00 . A A . 69 LEU HD11 1 1 15 28138 1 1 69 LEU HD12 H 11.522 -1.030 20.115 1.00 . A A . 69 LEU HD12 1 1 15 28139 1 1 69 LEU HD13 H 11.165 0.690 20.391 1.00 . A A . 69 LEU HD13 1 1 15 28140 1 1 69 LEU HD21 H 10.643 1.329 17.406 1.00 . A A . 69 LEU HD21 1 1 15 28141 1 1 69 LEU HD22 H 11.547 2.355 18.552 1.00 . A A . 69 LEU HD22 1 1 15 28142 1 1 69 LEU HD23 H 12.296 1.829 17.030 1.00 . A A . 69 LEU HD23 1 1 15 28143 1 1 69 LEU HG H 12.167 -0.516 17.770 1.00 . A A . 69 LEU HG 1 1 15 28144 1 1 69 LEU N N 15.717 -0.261 19.882 1.00 . A A . 69 LEU N 1 1 15 28145 1 1 69 LEU O O 15.032 -1.695 17.479 1.00 . A A . 69 LEU O 1 1 15 28146 1 1 70 HIS C C 11.995 -3.648 16.998 1.00 . A A . 70 HIS C 1 1 15 28147 1 1 70 HIS CA C 13.323 -3.932 17.738 1.00 . A A . 70 HIS CA 1 1 15 28148 1 1 70 HIS CB C 13.245 -5.281 18.477 1.00 . A A . 70 HIS CB 1 1 15 28149 1 1 70 HIS CD2 C 15.780 -5.216 18.982 1.00 . A A . 70 HIS CD2 1 1 15 28150 1 1 70 HIS CE1 C 16.091 -7.298 19.606 1.00 . A A . 70 HIS CE1 1 1 15 28151 1 1 70 HIS CG C 14.562 -5.843 18.961 1.00 . A A . 70 HIS CG 1 1 15 28152 1 1 70 HIS H H 12.993 -2.869 19.555 1.00 . A A . 70 HIS H 1 1 15 28153 1 1 70 HIS HA H 14.143 -3.987 17.023 1.00 . A A . 70 HIS HA 1 1 15 28154 1 1 70 HIS HB2 H 12.568 -5.195 19.329 1.00 . A A . 70 HIS HB2 1 1 15 28155 1 1 70 HIS HB3 H 12.817 -6.015 17.792 1.00 . A A . 70 HIS HB3 1 1 15 28156 1 1 70 HIS HD1 H 14.078 -7.873 19.441 1.00 . A A . 70 HIS HD1 1 1 15 28157 1 1 70 HIS HD2 H 15.970 -4.193 18.687 1.00 . A A . 70 HIS HD2 1 1 15 28158 1 1 70 HIS HE1 H 16.564 -8.229 19.901 1.00 . A A . 70 HIS HE1 1 1 15 28159 1 1 70 HIS N N 13.540 -2.848 18.707 1.00 . A A . 70 HIS N 1 1 15 28160 1 1 70 HIS ND1 N 14.776 -7.143 19.371 1.00 . A A . 70 HIS ND1 1 1 15 28161 1 1 70 HIS NE2 N 16.747 -6.146 19.381 1.00 . A A . 70 HIS NE2 1 1 15 28162 1 1 70 HIS O O 10.923 -3.834 17.588 1.00 . A A . 70 HIS O 1 1 15 28163 1 1 71 PRO C C 10.079 -4.013 14.327 1.00 . A A . 71 PRO C 1 1 15 28164 1 1 71 PRO CA C 10.805 -2.825 15.002 1.00 . A A . 71 PRO CA 1 1 15 28165 1 1 71 PRO CB C 11.284 -1.834 13.939 1.00 . A A . 71 PRO CB 1 1 15 28166 1 1 71 PRO CD C 13.205 -2.868 14.947 1.00 . A A . 71 PRO CD 1 1 15 28167 1 1 71 PRO CG C 12.705 -2.297 13.625 1.00 . A A . 71 PRO CG 1 1 15 28168 1 1 71 PRO HA H 10.135 -2.304 15.682 1.00 . A A . 71 PRO HA 1 1 15 28169 1 1 71 PRO HB2 H 10.656 -1.844 13.047 1.00 . A A . 71 PRO HB2 1 1 15 28170 1 1 71 PRO HB3 H 11.315 -0.835 14.373 1.00 . A A . 71 PRO HB3 1 1 15 28171 1 1 71 PRO HD2 H 13.817 -3.754 14.771 1.00 . A A . 71 PRO HD2 1 1 15 28172 1 1 71 PRO HD3 H 13.786 -2.101 15.455 1.00 . A A . 71 PRO HD3 1 1 15 28173 1 1 71 PRO HG2 H 12.681 -3.092 12.884 1.00 . A A . 71 PRO HG2 1 1 15 28174 1 1 71 PRO HG3 H 13.326 -1.468 13.287 1.00 . A A . 71 PRO HG3 1 1 15 28175 1 1 71 PRO N N 12.020 -3.186 15.732 1.00 . A A . 71 PRO N 1 1 15 28176 1 1 71 PRO O O 10.734 -4.895 13.758 1.00 . A A . 71 PRO O 1 1 15 28177 1 1 72 PRO C C 8.017 -4.803 12.075 1.00 . A A . 72 PRO C 1 1 15 28178 1 1 72 PRO CA C 7.912 -5.014 13.606 1.00 . A A . 72 PRO CA 1 1 15 28179 1 1 72 PRO CB C 6.480 -4.787 14.115 1.00 . A A . 72 PRO CB 1 1 15 28180 1 1 72 PRO CD C 7.869 -3.061 14.982 1.00 . A A . 72 PRO CD 1 1 15 28181 1 1 72 PRO CG C 6.468 -3.296 14.432 1.00 . A A . 72 PRO CG 1 1 15 28182 1 1 72 PRO HA H 8.240 -6.021 13.863 1.00 . A A . 72 PRO HA 1 1 15 28183 1 1 72 PRO HB2 H 5.722 -5.047 13.374 1.00 . A A . 72 PRO HB2 1 1 15 28184 1 1 72 PRO HB3 H 6.314 -5.349 15.038 1.00 . A A . 72 PRO HB3 1 1 15 28185 1 1 72 PRO HD2 H 8.185 -2.036 14.804 1.00 . A A . 72 PRO HD2 1 1 15 28186 1 1 72 PRO HD3 H 7.882 -3.273 16.050 1.00 . A A . 72 PRO HD3 1 1 15 28187 1 1 72 PRO HG2 H 6.329 -2.725 13.515 1.00 . A A . 72 PRO HG2 1 1 15 28188 1 1 72 PRO HG3 H 5.709 -3.040 15.166 1.00 . A A . 72 PRO HG3 1 1 15 28189 1 1 72 PRO N N 8.729 -4.026 14.321 1.00 . A A . 72 PRO N 1 1 15 28190 1 1 72 PRO O O 8.422 -3.722 11.637 1.00 . A A . 72 PRO O 1 1 15 28191 1 1 73 PRO C C 7.334 -4.415 9.086 1.00 . A A . 73 PRO C 1 1 15 28192 1 1 73 PRO CA C 7.752 -5.729 9.770 1.00 . A A . 73 PRO CA 1 1 15 28193 1 1 73 PRO CB C 6.945 -6.924 9.256 1.00 . A A . 73 PRO CB 1 1 15 28194 1 1 73 PRO CD C 7.138 -7.101 11.635 1.00 . A A . 73 PRO CD 1 1 15 28195 1 1 73 PRO CG C 7.123 -7.954 10.368 1.00 . A A . 73 PRO CG 1 1 15 28196 1 1 73 PRO HA H 8.799 -5.905 9.520 1.00 . A A . 73 PRO HA 1 1 15 28197 1 1 73 PRO HB2 H 5.887 -6.663 9.171 1.00 . A A . 73 PRO HB2 1 1 15 28198 1 1 73 PRO HB3 H 7.326 -7.289 8.301 1.00 . A A . 73 PRO HB3 1 1 15 28199 1 1 73 PRO HD2 H 6.121 -6.999 12.017 1.00 . A A . 73 PRO HD2 1 1 15 28200 1 1 73 PRO HD3 H 7.777 -7.569 12.385 1.00 . A A . 73 PRO HD3 1 1 15 28201 1 1 73 PRO HG2 H 6.313 -8.683 10.381 1.00 . A A . 73 PRO HG2 1 1 15 28202 1 1 73 PRO HG3 H 8.088 -8.452 10.252 1.00 . A A . 73 PRO HG3 1 1 15 28203 1 1 73 PRO N N 7.643 -5.792 11.235 1.00 . A A . 73 PRO N 1 1 15 28204 1 1 73 PRO O O 8.073 -3.918 8.234 1.00 . A A . 73 PRO O 1 1 15 28205 1 1 74 HIS C C 6.703 -1.364 9.189 1.00 . A A . 74 HIS C 1 1 15 28206 1 1 74 HIS CA C 5.764 -2.535 8.838 1.00 . A A . 74 HIS CA 1 1 15 28207 1 1 74 HIS CB C 4.290 -2.244 9.168 1.00 . A A . 74 HIS CB 1 1 15 28208 1 1 74 HIS CD2 C 3.853 -0.360 10.832 1.00 . A A . 74 HIS CD2 1 1 15 28209 1 1 74 HIS CE1 C 3.798 -1.501 12.728 1.00 . A A . 74 HIS CE1 1 1 15 28210 1 1 74 HIS CG C 4.054 -1.680 10.544 1.00 . A A . 74 HIS CG 1 1 15 28211 1 1 74 HIS H H 5.617 -4.242 10.156 1.00 . A A . 74 HIS H 1 1 15 28212 1 1 74 HIS HA H 5.828 -2.655 7.754 1.00 . A A . 74 HIS HA 1 1 15 28213 1 1 74 HIS HB2 H 3.916 -1.522 8.440 1.00 . A A . 74 HIS HB2 1 1 15 28214 1 1 74 HIS HB3 H 3.698 -3.154 9.045 1.00 . A A . 74 HIS HB3 1 1 15 28215 1 1 74 HIS HD1 H 4.083 -3.387 11.839 1.00 . A A . 74 HIS HD1 1 1 15 28216 1 1 74 HIS HD2 H 3.826 0.461 10.125 1.00 . A A . 74 HIS HD2 1 1 15 28217 1 1 74 HIS HE1 H 3.691 -1.733 13.781 1.00 . A A . 74 HIS HE1 1 1 15 28218 1 1 74 HIS HE2 H 3.514 0.577 12.722 1.00 . A A . 74 HIS HE2 1 1 15 28219 1 1 74 HIS N N 6.194 -3.809 9.449 1.00 . A A . 74 HIS N 1 1 15 28220 1 1 74 HIS ND1 N 4.016 -2.384 11.735 1.00 . A A . 74 HIS ND1 1 1 15 28221 1 1 74 HIS NE2 N 3.698 -0.271 12.197 1.00 . A A . 74 HIS NE2 1 1 15 28222 1 1 74 HIS O O 7.037 -0.555 8.320 1.00 . A A . 74 HIS O 1 1 15 28223 1 1 75 LEU C C 9.569 -0.571 10.229 1.00 . A A . 75 LEU C 1 1 15 28224 1 1 75 LEU CA C 8.192 -0.307 10.859 1.00 . A A . 75 LEU CA 1 1 15 28225 1 1 75 LEU CB C 8.246 -0.213 12.396 1.00 . A A . 75 LEU CB 1 1 15 28226 1 1 75 LEU CD1 C 6.985 0.550 14.462 1.00 . A A . 75 LEU CD1 1 1 15 28227 1 1 75 LEU CD2 C 7.696 2.236 12.822 1.00 . A A . 75 LEU CD2 1 1 15 28228 1 1 75 LEU CG C 7.220 0.787 12.970 1.00 . A A . 75 LEU CG 1 1 15 28229 1 1 75 LEU H H 6.947 -2.037 11.079 1.00 . A A . 75 LEU H 1 1 15 28230 1 1 75 LEU HA H 7.871 0.661 10.474 1.00 . A A . 75 LEU HA 1 1 15 28231 1 1 75 LEU HB2 H 8.073 -1.204 12.807 1.00 . A A . 75 LEU HB2 1 1 15 28232 1 1 75 LEU HB3 H 9.242 0.107 12.707 1.00 . A A . 75 LEU HB3 1 1 15 28233 1 1 75 LEU HD11 H 7.926 0.596 15.010 1.00 . A A . 75 LEU HD11 1 1 15 28234 1 1 75 LEU HD12 H 6.301 1.303 14.851 1.00 . A A . 75 LEU HD12 1 1 15 28235 1 1 75 LEU HD13 H 6.521 -0.424 14.610 1.00 . A A . 75 LEU HD13 1 1 15 28236 1 1 75 LEU HD21 H 8.575 2.412 13.439 1.00 . A A . 75 LEU HD21 1 1 15 28237 1 1 75 LEU HD22 H 7.943 2.451 11.785 1.00 . A A . 75 LEU HD22 1 1 15 28238 1 1 75 LEU HD23 H 6.900 2.912 13.133 1.00 . A A . 75 LEU HD23 1 1 15 28239 1 1 75 LEU HG H 6.272 0.670 12.450 1.00 . A A . 75 LEU HG 1 1 15 28240 1 1 75 LEU N N 7.207 -1.309 10.429 1.00 . A A . 75 LEU N 1 1 15 28241 1 1 75 LEU O O 10.291 0.388 9.970 1.00 . A A . 75 LEU O 1 1 15 28242 1 1 76 LYS C C 11.108 -1.460 7.753 1.00 . A A . 76 LYS C 1 1 15 28243 1 1 76 LYS CA C 11.159 -2.125 9.135 1.00 . A A . 76 LYS CA 1 1 15 28244 1 1 76 LYS CB C 11.415 -3.639 9.008 1.00 . A A . 76 LYS CB 1 1 15 28245 1 1 76 LYS CD C 12.064 -5.772 10.309 1.00 . A A . 76 LYS CD 1 1 15 28246 1 1 76 LYS CE C 13.376 -6.034 9.560 1.00 . A A . 76 LYS CE 1 1 15 28247 1 1 76 LYS CG C 11.729 -4.276 10.370 1.00 . A A . 76 LYS CG 1 1 15 28248 1 1 76 LYS H H 9.286 -2.580 10.121 1.00 . A A . 76 LYS H 1 1 15 28249 1 1 76 LYS HA H 12.008 -1.678 9.655 1.00 . A A . 76 LYS HA 1 1 15 28250 1 1 76 LYS HB2 H 10.558 -4.135 8.560 1.00 . A A . 76 LYS HB2 1 1 15 28251 1 1 76 LYS HB3 H 12.272 -3.784 8.348 1.00 . A A . 76 LYS HB3 1 1 15 28252 1 1 76 LYS HD2 H 12.165 -6.137 11.334 1.00 . A A . 76 LYS HD2 1 1 15 28253 1 1 76 LYS HD3 H 11.249 -6.315 9.829 1.00 . A A . 76 LYS HD3 1 1 15 28254 1 1 76 LYS HE2 H 13.240 -5.804 8.501 1.00 . A A . 76 LYS HE2 1 1 15 28255 1 1 76 LYS HE3 H 14.150 -5.372 9.955 1.00 . A A . 76 LYS HE3 1 1 15 28256 1 1 76 LYS HG2 H 12.576 -3.753 10.803 1.00 . A A . 76 LYS HG2 1 1 15 28257 1 1 76 LYS HG3 H 10.876 -4.145 11.031 1.00 . A A . 76 LYS HG3 1 1 15 28258 1 1 76 LYS HZ1 H 14.691 -7.572 9.225 1.00 . A A . 76 LYS HZ1 1 1 15 28259 1 1 76 LYS HZ2 H 13.951 -7.651 10.691 1.00 . A A . 76 LYS HZ2 1 1 15 28260 1 1 76 LYS HZ3 H 13.120 -8.062 9.328 1.00 . A A . 76 LYS HZ3 1 1 15 28261 1 1 76 LYS N N 9.924 -1.824 9.892 1.00 . A A . 76 LYS N 1 1 15 28262 1 1 76 LYS NZ N 13.815 -7.437 9.713 1.00 . A A . 76 LYS NZ 1 1 15 28263 1 1 76 LYS O O 12.103 -0.889 7.312 1.00 . A A . 76 LYS O 1 1 15 28264 1 1 77 THR C C 9.892 0.770 6.009 1.00 . A A . 77 THR C 1 1 15 28265 1 1 77 THR CA C 9.748 -0.746 5.816 1.00 . A A . 77 THR CA 1 1 15 28266 1 1 77 THR CB C 8.383 -1.076 5.189 1.00 . A A . 77 THR CB 1 1 15 28267 1 1 77 THR CG2 C 8.218 -0.440 3.808 1.00 . A A . 77 THR CG2 1 1 15 28268 1 1 77 THR H H 9.158 -1.941 7.505 1.00 . A A . 77 THR H 1 1 15 28269 1 1 77 THR HA H 10.521 -1.065 5.117 1.00 . A A . 77 THR HA 1 1 15 28270 1 1 77 THR HB H 7.582 -0.724 5.839 1.00 . A A . 77 THR HB 1 1 15 28271 1 1 77 THR HG1 H 7.367 -2.658 4.695 1.00 . A A . 77 THR HG1 1 1 15 28272 1 1 77 THR HG21 H 7.282 -0.768 3.356 1.00 . A A . 77 THR HG21 1 1 15 28273 1 1 77 THR HG22 H 8.190 0.645 3.904 1.00 . A A . 77 THR HG22 1 1 15 28274 1 1 77 THR HG23 H 9.053 -0.721 3.165 1.00 . A A . 77 THR HG23 1 1 15 28275 1 1 77 THR N N 9.945 -1.455 7.094 1.00 . A A . 77 THR N 1 1 15 28276 1 1 77 THR O O 10.587 1.421 5.230 1.00 . A A . 77 THR O 1 1 15 28277 1 1 77 THR OG1 O 8.265 -2.473 5.020 1.00 . A A . 77 THR OG1 1 1 15 28278 1 1 78 GLN C C 10.932 3.125 7.653 1.00 . A A . 78 GLN C 1 1 15 28279 1 1 78 GLN CA C 9.453 2.769 7.400 1.00 . A A . 78 GLN CA 1 1 15 28280 1 1 78 GLN CB C 8.580 3.140 8.614 1.00 . A A . 78 GLN CB 1 1 15 28281 1 1 78 GLN CD C 6.212 3.197 9.564 1.00 . A A . 78 GLN CD 1 1 15 28282 1 1 78 GLN CG C 7.073 3.097 8.303 1.00 . A A . 78 GLN CG 1 1 15 28283 1 1 78 GLN H H 8.767 0.754 7.699 1.00 . A A . 78 GLN H 1 1 15 28284 1 1 78 GLN HA H 9.123 3.364 6.546 1.00 . A A . 78 GLN HA 1 1 15 28285 1 1 78 GLN HB2 H 8.802 2.462 9.437 1.00 . A A . 78 GLN HB2 1 1 15 28286 1 1 78 GLN HB3 H 8.835 4.150 8.938 1.00 . A A . 78 GLN HB3 1 1 15 28287 1 1 78 GLN HE21 H 6.572 5.173 9.841 1.00 . A A . 78 GLN HE21 1 1 15 28288 1 1 78 GLN HE22 H 5.529 4.387 11.025 1.00 . A A . 78 GLN HE22 1 1 15 28289 1 1 78 GLN HG2 H 6.823 3.919 7.631 1.00 . A A . 78 GLN HG2 1 1 15 28290 1 1 78 GLN HG3 H 6.828 2.162 7.798 1.00 . A A . 78 GLN HG3 1 1 15 28291 1 1 78 GLN N N 9.305 1.340 7.072 1.00 . A A . 78 GLN N 1 1 15 28292 1 1 78 GLN NE2 N 6.102 4.353 10.185 1.00 . A A . 78 GLN NE2 1 1 15 28293 1 1 78 GLN O O 11.402 4.174 7.203 1.00 . A A . 78 GLN O 1 1 15 28294 1 1 78 GLN OE1 O 5.623 2.226 10.015 1.00 . A A . 78 GLN OE1 1 1 15 28295 1 1 79 LEU C C 13.889 2.386 7.248 1.00 . A A . 79 LEU C 1 1 15 28296 1 1 79 LEU CA C 13.115 2.392 8.573 1.00 . A A . 79 LEU CA 1 1 15 28297 1 1 79 LEU CB C 13.589 1.287 9.543 1.00 . A A . 79 LEU CB 1 1 15 28298 1 1 79 LEU CD1 C 16.147 1.161 9.184 1.00 . A A . 79 LEU CD1 1 1 15 28299 1 1 79 LEU CD2 C 15.217 2.797 10.798 1.00 . A A . 79 LEU CD2 1 1 15 28300 1 1 79 LEU CG C 14.998 1.433 10.155 1.00 . A A . 79 LEU CG 1 1 15 28301 1 1 79 LEU H H 11.228 1.403 8.672 1.00 . A A . 79 LEU H 1 1 15 28302 1 1 79 LEU HA H 13.268 3.364 9.044 1.00 . A A . 79 LEU HA 1 1 15 28303 1 1 79 LEU HB2 H 12.887 1.252 10.377 1.00 . A A . 79 LEU HB2 1 1 15 28304 1 1 79 LEU HB3 H 13.535 0.321 9.047 1.00 . A A . 79 LEU HB3 1 1 15 28305 1 1 79 LEU HD11 H 16.248 1.966 8.462 1.00 . A A . 79 LEU HD11 1 1 15 28306 1 1 79 LEU HD12 H 17.079 1.104 9.743 1.00 . A A . 79 LEU HD12 1 1 15 28307 1 1 79 LEU HD13 H 15.983 0.218 8.664 1.00 . A A . 79 LEU HD13 1 1 15 28308 1 1 79 LEU HD21 H 14.408 3.013 11.487 1.00 . A A . 79 LEU HD21 1 1 15 28309 1 1 79 LEU HD22 H 16.156 2.790 11.348 1.00 . A A . 79 LEU HD22 1 1 15 28310 1 1 79 LEU HD23 H 15.258 3.572 10.037 1.00 . A A . 79 LEU HD23 1 1 15 28311 1 1 79 LEU HG H 15.073 0.692 10.948 1.00 . A A . 79 LEU HG 1 1 15 28312 1 1 79 LEU N N 11.681 2.241 8.324 1.00 . A A . 79 LEU N 1 1 15 28313 1 1 79 LEU O O 14.694 3.280 7.021 1.00 . A A . 79 LEU O 1 1 15 28314 1 1 80 GLU C C 14.027 2.634 4.174 1.00 . A A . 80 GLU C 1 1 15 28315 1 1 80 GLU CA C 14.281 1.377 5.027 1.00 . A A . 80 GLU CA 1 1 15 28316 1 1 80 GLU CB C 13.820 0.133 4.258 1.00 . A A . 80 GLU CB 1 1 15 28317 1 1 80 GLU CD C 14.026 -2.350 3.904 1.00 . A A . 80 GLU CD 1 1 15 28318 1 1 80 GLU CG C 14.500 -1.155 4.738 1.00 . A A . 80 GLU CG 1 1 15 28319 1 1 80 GLU H H 12.935 0.727 6.574 1.00 . A A . 80 GLU H 1 1 15 28320 1 1 80 GLU HA H 15.359 1.313 5.172 1.00 . A A . 80 GLU HA 1 1 15 28321 1 1 80 GLU HB2 H 12.738 0.028 4.332 1.00 . A A . 80 GLU HB2 1 1 15 28322 1 1 80 GLU HB3 H 14.076 0.272 3.211 1.00 . A A . 80 GLU HB3 1 1 15 28323 1 1 80 GLU HG2 H 15.582 -1.048 4.633 1.00 . A A . 80 GLU HG2 1 1 15 28324 1 1 80 GLU HG3 H 14.277 -1.317 5.794 1.00 . A A . 80 GLU HG3 1 1 15 28325 1 1 80 GLU N N 13.626 1.436 6.345 1.00 . A A . 80 GLU N 1 1 15 28326 1 1 80 GLU O O 14.949 3.128 3.521 1.00 . A A . 80 GLU O 1 1 15 28327 1 1 80 GLU OE1 O 14.306 -2.351 2.679 1.00 . A A . 80 GLU OE1 1 1 15 28328 1 1 80 GLU OE2 O 13.378 -3.258 4.478 1.00 . A A . 80 GLU OE2 1 1 15 28329 1 1 81 ILE C C 13.264 5.596 4.061 1.00 . A A . 81 ILE C 1 1 15 28330 1 1 81 ILE CA C 12.442 4.423 3.497 1.00 . A A . 81 ILE CA 1 1 15 28331 1 1 81 ILE CB C 10.914 4.662 3.583 1.00 . A A . 81 ILE CB 1 1 15 28332 1 1 81 ILE CD1 C 8.667 3.529 2.987 1.00 . A A . 81 ILE CD1 1 1 15 28333 1 1 81 ILE CG1 C 10.175 3.612 2.717 1.00 . A A . 81 ILE CG1 1 1 15 28334 1 1 81 ILE CG2 C 10.528 6.083 3.127 1.00 . A A . 81 ILE CG2 1 1 15 28335 1 1 81 ILE H H 12.091 2.716 4.760 1.00 . A A . 81 ILE H 1 1 15 28336 1 1 81 ILE HA H 12.713 4.321 2.445 1.00 . A A . 81 ILE HA 1 1 15 28337 1 1 81 ILE HB H 10.602 4.544 4.622 1.00 . A A . 81 ILE HB 1 1 15 28338 1 1 81 ILE HD11 H 8.169 4.452 2.694 1.00 . A A . 81 ILE HD11 1 1 15 28339 1 1 81 ILE HD12 H 8.243 2.709 2.406 1.00 . A A . 81 ILE HD12 1 1 15 28340 1 1 81 ILE HD13 H 8.488 3.340 4.047 1.00 . A A . 81 ILE HD13 1 1 15 28341 1 1 81 ILE HG12 H 10.333 3.837 1.661 1.00 . A A . 81 ILE HG12 1 1 15 28342 1 1 81 ILE HG13 H 10.590 2.622 2.903 1.00 . A A . 81 ILE HG13 1 1 15 28343 1 1 81 ILE HG21 H 9.448 6.219 3.174 1.00 . A A . 81 ILE HG21 1 1 15 28344 1 1 81 ILE HG22 H 10.973 6.831 3.783 1.00 . A A . 81 ILE HG22 1 1 15 28345 1 1 81 ILE HG23 H 10.866 6.255 2.104 1.00 . A A . 81 ILE HG23 1 1 15 28346 1 1 81 ILE N N 12.803 3.179 4.203 1.00 . A A . 81 ILE N 1 1 15 28347 1 1 81 ILE O O 13.870 6.352 3.298 1.00 . A A . 81 ILE O 1 1 15 28348 1 1 82 ASN C C 15.670 6.508 5.718 1.00 . A A . 82 ASN C 1 1 15 28349 1 1 82 ASN CA C 14.186 6.713 6.065 1.00 . A A . 82 ASN CA 1 1 15 28350 1 1 82 ASN CB C 13.971 6.634 7.590 1.00 . A A . 82 ASN CB 1 1 15 28351 1 1 82 ASN CG C 12.782 7.463 8.041 1.00 . A A . 82 ASN CG 1 1 15 28352 1 1 82 ASN H H 12.858 5.031 5.962 1.00 . A A . 82 ASN H 1 1 15 28353 1 1 82 ASN HA H 13.913 7.711 5.715 1.00 . A A . 82 ASN HA 1 1 15 28354 1 1 82 ASN HB2 H 13.841 5.600 7.908 1.00 . A A . 82 ASN HB2 1 1 15 28355 1 1 82 ASN HB3 H 14.861 7.010 8.098 1.00 . A A . 82 ASN HB3 1 1 15 28356 1 1 82 ASN HD21 H 11.503 5.915 7.819 1.00 . A A . 82 ASN HD21 1 1 15 28357 1 1 82 ASN HD22 H 10.812 7.437 8.385 1.00 . A A . 82 ASN HD22 1 1 15 28358 1 1 82 ASN N N 13.349 5.711 5.393 1.00 . A A . 82 ASN N 1 1 15 28359 1 1 82 ASN ND2 N 11.602 6.888 8.088 1.00 . A A . 82 ASN ND2 1 1 15 28360 1 1 82 ASN O O 16.383 7.472 5.444 1.00 . A A . 82 ASN O 1 1 15 28361 1 1 82 ASN OD1 O 12.896 8.643 8.339 1.00 . A A . 82 ASN OD1 1 1 15 28362 1 1 83 GLY C C 17.925 5.289 4.006 1.00 . A A . 83 GLY C 1 1 15 28363 1 1 83 GLY CA C 17.481 4.839 5.389 1.00 . A A . 83 GLY CA 1 1 15 28364 1 1 83 GLY H H 15.464 4.522 5.952 1.00 . A A . 83 GLY H 1 1 15 28365 1 1 83 GLY HA2 H 18.167 5.246 6.123 1.00 . A A . 83 GLY HA2 1 1 15 28366 1 1 83 GLY HA3 H 17.535 3.753 5.432 1.00 . A A . 83 GLY HA3 1 1 15 28367 1 1 83 GLY N N 16.122 5.253 5.704 1.00 . A A . 83 GLY N 1 1 15 28368 1 1 83 GLY O O 18.874 6.059 3.898 1.00 . A A . 83 GLY O 1 1 15 28369 1 1 84 ARG C C 17.530 6.759 1.305 1.00 . A A . 84 ARG C 1 1 15 28370 1 1 84 ARG CA C 17.600 5.250 1.562 1.00 . A A . 84 ARG CA 1 1 15 28371 1 1 84 ARG CB C 16.765 4.454 0.550 1.00 . A A . 84 ARG CB 1 1 15 28372 1 1 84 ARG CD C 16.507 2.150 -0.546 1.00 . A A . 84 ARG CD 1 1 15 28373 1 1 84 ARG CG C 17.205 2.980 0.535 1.00 . A A . 84 ARG CG 1 1 15 28374 1 1 84 ARG CZ C 14.621 0.796 0.391 1.00 . A A . 84 ARG CZ 1 1 15 28375 1 1 84 ARG H H 16.437 4.258 3.094 1.00 . A A . 84 ARG H 1 1 15 28376 1 1 84 ARG HA H 18.649 4.992 1.403 1.00 . A A . 84 ARG HA 1 1 15 28377 1 1 84 ARG HB2 H 15.707 4.537 0.802 1.00 . A A . 84 ARG HB2 1 1 15 28378 1 1 84 ARG HB3 H 16.931 4.880 -0.440 1.00 . A A . 84 ARG HB3 1 1 15 28379 1 1 84 ARG HD2 H 16.564 2.682 -1.498 1.00 . A A . 84 ARG HD2 1 1 15 28380 1 1 84 ARG HD3 H 17.054 1.212 -0.664 1.00 . A A . 84 ARG HD3 1 1 15 28381 1 1 84 ARG HE H 14.417 2.563 -0.500 1.00 . A A . 84 ARG HE 1 1 15 28382 1 1 84 ARG HG2 H 18.276 2.945 0.336 1.00 . A A . 84 ARG HG2 1 1 15 28383 1 1 84 ARG HG3 H 17.019 2.525 1.508 1.00 . A A . 84 ARG HG3 1 1 15 28384 1 1 84 ARG HH11 H 14.969 -0.971 1.285 1.00 . A A . 84 ARG HH11 1 1 15 28385 1 1 84 ARG HH12 H 16.376 -0.125 0.666 1.00 . A A . 84 ARG HH12 1 1 15 28386 1 1 84 ARG HH21 H 12.992 -0.167 1.032 1.00 . A A . 84 ARG HH21 1 1 15 28387 1 1 84 ARG HH22 H 12.711 1.386 0.268 1.00 . A A . 84 ARG HH22 1 1 15 28388 1 1 84 ARG N N 17.237 4.868 2.940 1.00 . A A . 84 ARG N 1 1 15 28389 1 1 84 ARG NE N 15.095 1.872 -0.219 1.00 . A A . 84 ARG NE 1 1 15 28390 1 1 84 ARG NH1 N 15.385 -0.179 0.814 1.00 . A A . 84 ARG NH1 1 1 15 28391 1 1 84 ARG NH2 N 13.339 0.666 0.587 1.00 . A A . 84 ARG NH2 1 1 15 28392 1 1 84 ARG O O 18.376 7.284 0.585 1.00 . A A . 84 ARG O 1 1 15 28393 1 1 85 ASN C C 17.664 9.622 2.543 1.00 . A A . 85 ASN C 1 1 15 28394 1 1 85 ASN CA C 16.503 8.933 1.800 1.00 . A A . 85 ASN CA 1 1 15 28395 1 1 85 ASN CB C 15.129 9.390 2.317 1.00 . A A . 85 ASN CB 1 1 15 28396 1 1 85 ASN CG C 14.940 10.892 2.183 1.00 . A A . 85 ASN CG 1 1 15 28397 1 1 85 ASN H H 15.921 6.990 2.512 1.00 . A A . 85 ASN H 1 1 15 28398 1 1 85 ASN HA H 16.613 9.217 0.747 1.00 . A A . 85 ASN HA 1 1 15 28399 1 1 85 ASN HB2 H 14.342 8.882 1.757 1.00 . A A . 85 ASN HB2 1 1 15 28400 1 1 85 ASN HB3 H 15.022 9.120 3.368 1.00 . A A . 85 ASN HB3 1 1 15 28401 1 1 85 ASN HD21 H 14.281 10.739 0.276 1.00 . A A . 85 ASN HD21 1 1 15 28402 1 1 85 ASN HD22 H 14.369 12.359 0.948 1.00 . A A . 85 ASN HD22 1 1 15 28403 1 1 85 ASN N N 16.583 7.473 1.919 1.00 . A A . 85 ASN N 1 1 15 28404 1 1 85 ASN ND2 N 14.495 11.362 1.038 1.00 . A A . 85 ASN ND2 1 1 15 28405 1 1 85 ASN O O 18.287 10.530 1.989 1.00 . A A . 85 ASN O 1 1 15 28406 1 1 85 ASN OD1 O 15.194 11.658 3.100 1.00 . A A . 85 ASN OD1 1 1 15 28407 1 1 86 ASN C C 20.478 9.361 3.831 1.00 . A A . 86 ASN C 1 1 15 28408 1 1 86 ASN CA C 19.142 9.722 4.502 1.00 . A A . 86 ASN CA 1 1 15 28409 1 1 86 ASN CB C 19.105 9.234 5.958 1.00 . A A . 86 ASN CB 1 1 15 28410 1 1 86 ASN CG C 20.049 10.033 6.848 1.00 . A A . 86 ASN CG 1 1 15 28411 1 1 86 ASN H H 17.477 8.416 4.176 1.00 . A A . 86 ASN H 1 1 15 28412 1 1 86 ASN HA H 19.062 10.811 4.506 1.00 . A A . 86 ASN HA 1 1 15 28413 1 1 86 ASN HB2 H 18.099 9.357 6.356 1.00 . A A . 86 ASN HB2 1 1 15 28414 1 1 86 ASN HB3 H 19.363 8.176 5.998 1.00 . A A . 86 ASN HB3 1 1 15 28415 1 1 86 ASN HD21 H 21.594 8.735 6.607 1.00 . A A . 86 ASN HD21 1 1 15 28416 1 1 86 ASN HD22 H 21.874 10.132 7.652 1.00 . A A . 86 ASN HD22 1 1 15 28417 1 1 86 ASN N N 18.005 9.176 3.758 1.00 . A A . 86 ASN N 1 1 15 28418 1 1 86 ASN ND2 N 21.270 9.596 7.042 1.00 . A A . 86 ASN ND2 1 1 15 28419 1 1 86 ASN O O 21.395 10.172 3.854 1.00 . A A . 86 ASN O 1 1 15 28420 1 1 86 ASN OD1 O 19.692 11.071 7.385 1.00 . A A . 86 ASN OD1 1 1 15 28421 1 1 87 LEU C C 22.323 8.646 1.435 1.00 . A A . 87 LEU C 1 1 15 28422 1 1 87 LEU CA C 21.807 7.697 2.530 1.00 . A A . 87 LEU CA 1 1 15 28423 1 1 87 LEU CB C 21.500 6.299 1.971 1.00 . A A . 87 LEU CB 1 1 15 28424 1 1 87 LEU CD1 C 23.805 5.294 2.341 1.00 . A A . 87 LEU CD1 1 1 15 28425 1 1 87 LEU CD2 C 22.201 4.193 0.879 1.00 . A A . 87 LEU CD2 1 1 15 28426 1 1 87 LEU CG C 22.687 5.558 1.344 1.00 . A A . 87 LEU CG 1 1 15 28427 1 1 87 LEU H H 19.796 7.551 3.228 1.00 . A A . 87 LEU H 1 1 15 28428 1 1 87 LEU HA H 22.589 7.607 3.283 1.00 . A A . 87 LEU HA 1 1 15 28429 1 1 87 LEU HB2 H 21.113 5.681 2.780 1.00 . A A . 87 LEU HB2 1 1 15 28430 1 1 87 LEU HB3 H 20.723 6.392 1.215 1.00 . A A . 87 LEU HB3 1 1 15 28431 1 1 87 LEU HD11 H 23.392 4.811 3.218 1.00 . A A . 87 LEU HD11 1 1 15 28432 1 1 87 LEU HD12 H 24.542 4.634 1.890 1.00 . A A . 87 LEU HD12 1 1 15 28433 1 1 87 LEU HD13 H 24.292 6.225 2.624 1.00 . A A . 87 LEU HD13 1 1 15 28434 1 1 87 LEU HD21 H 23.022 3.658 0.403 1.00 . A A . 87 LEU HD21 1 1 15 28435 1 1 87 LEU HD22 H 21.854 3.636 1.750 1.00 . A A . 87 LEU HD22 1 1 15 28436 1 1 87 LEU HD23 H 21.388 4.312 0.162 1.00 . A A . 87 LEU HD23 1 1 15 28437 1 1 87 LEU HG H 23.072 6.113 0.493 1.00 . A A . 87 LEU HG 1 1 15 28438 1 1 87 LEU N N 20.596 8.181 3.208 1.00 . A A . 87 LEU N 1 1 15 28439 1 1 87 LEU O O 23.533 8.763 1.234 1.00 . A A . 87 LEU O 1 1 15 28440 1 1 88 ILE C C 22.473 11.584 0.331 1.00 . A A . 88 ILE C 1 1 15 28441 1 1 88 ILE CA C 21.702 10.375 -0.262 1.00 . A A . 88 ILE CA 1 1 15 28442 1 1 88 ILE CB C 20.367 10.740 -0.969 1.00 . A A . 88 ILE CB 1 1 15 28443 1 1 88 ILE CD1 C 18.505 9.664 -2.430 1.00 . A A . 88 ILE CD1 1 1 15 28444 1 1 88 ILE CG1 C 19.907 9.531 -1.823 1.00 . A A . 88 ILE CG1 1 1 15 28445 1 1 88 ILE CG2 C 20.472 12.003 -1.844 1.00 . A A . 88 ILE CG2 1 1 15 28446 1 1 88 ILE H H 20.442 9.205 1.011 1.00 . A A . 88 ILE H 1 1 15 28447 1 1 88 ILE HA H 22.365 9.931 -1.007 1.00 . A A . 88 ILE HA 1 1 15 28448 1 1 88 ILE HB H 19.599 10.919 -0.210 1.00 . A A . 88 ILE HB 1 1 15 28449 1 1 88 ILE HD11 H 18.492 10.431 -3.204 1.00 . A A . 88 ILE HD11 1 1 15 28450 1 1 88 ILE HD12 H 18.219 8.715 -2.884 1.00 . A A . 88 ILE HD12 1 1 15 28451 1 1 88 ILE HD13 H 17.784 9.914 -1.650 1.00 . A A . 88 ILE HD13 1 1 15 28452 1 1 88 ILE HG12 H 20.625 9.364 -2.627 1.00 . A A . 88 ILE HG12 1 1 15 28453 1 1 88 ILE HG13 H 19.893 8.636 -1.202 1.00 . A A . 88 ILE HG13 1 1 15 28454 1 1 88 ILE HG21 H 19.521 12.215 -2.329 1.00 . A A . 88 ILE HG21 1 1 15 28455 1 1 88 ILE HG22 H 20.713 12.869 -1.228 1.00 . A A . 88 ILE HG22 1 1 15 28456 1 1 88 ILE HG23 H 21.244 11.870 -2.603 1.00 . A A . 88 ILE HG23 1 1 15 28457 1 1 88 ILE N N 21.412 9.358 0.766 1.00 . A A . 88 ILE N 1 1 15 28458 1 1 88 ILE O O 23.144 12.320 -0.392 1.00 . A A . 88 ILE O 1 1 15 28459 1 1 89 GLN C C 23.591 12.160 3.792 1.00 . A A . 89 GLN C 1 1 15 28460 1 1 89 GLN CA C 23.120 12.781 2.454 1.00 . A A . 89 GLN CA 1 1 15 28461 1 1 89 GLN CB C 22.181 13.994 2.623 1.00 . A A . 89 GLN CB 1 1 15 28462 1 1 89 GLN CD C 22.000 16.481 3.237 1.00 . A A . 89 GLN CD 1 1 15 28463 1 1 89 GLN CG C 22.923 15.271 3.060 1.00 . A A . 89 GLN CG 1 1 15 28464 1 1 89 GLN H H 21.878 11.089 2.184 1.00 . A A . 89 GLN H 1 1 15 28465 1 1 89 GLN HA H 24.007 13.105 1.913 1.00 . A A . 89 GLN HA 1 1 15 28466 1 1 89 GLN HB2 H 21.704 14.199 1.662 1.00 . A A . 89 GLN HB2 1 1 15 28467 1 1 89 GLN HB3 H 21.400 13.753 3.345 1.00 . A A . 89 GLN HB3 1 1 15 28468 1 1 89 GLN HE21 H 23.409 17.535 4.242 1.00 . A A . 89 GLN HE21 1 1 15 28469 1 1 89 GLN HE22 H 21.861 18.329 3.995 1.00 . A A . 89 GLN HE22 1 1 15 28470 1 1 89 GLN HG2 H 23.434 15.094 4.005 1.00 . A A . 89 GLN HG2 1 1 15 28471 1 1 89 GLN HG3 H 23.679 15.521 2.314 1.00 . A A . 89 GLN HG3 1 1 15 28472 1 1 89 GLN N N 22.430 11.756 1.658 1.00 . A A . 89 GLN N 1 1 15 28473 1 1 89 GLN NE2 N 22.468 17.532 3.880 1.00 . A A . 89 GLN NE2 1 1 15 28474 1 1 89 GLN O O 23.385 12.710 4.874 1.00 . A A . 89 GLN O 1 1 15 28475 1 1 89 GLN OE1 O 20.853 16.521 2.807 1.00 . A A . 89 GLN OE1 1 1 15 28476 1 1 90 GLN C C 25.421 10.793 5.958 1.00 . A A . 90 GLN C 1 1 15 28477 1 1 90 GLN CA C 24.599 10.108 4.852 1.00 . A A . 90 GLN CA 1 1 15 28478 1 1 90 GLN CB C 25.295 8.833 4.334 1.00 . A A . 90 GLN CB 1 1 15 28479 1 1 90 GLN CD C 26.855 10.107 2.740 1.00 . A A . 90 GLN CD 1 1 15 28480 1 1 90 GLN CG C 26.726 9.012 3.792 1.00 . A A . 90 GLN CG 1 1 15 28481 1 1 90 GLN H H 24.286 10.565 2.793 1.00 . A A . 90 GLN H 1 1 15 28482 1 1 90 GLN HA H 23.676 9.781 5.333 1.00 . A A . 90 GLN HA 1 1 15 28483 1 1 90 GLN HB2 H 25.336 8.111 5.151 1.00 . A A . 90 GLN HB2 1 1 15 28484 1 1 90 GLN HB3 H 24.680 8.391 3.553 1.00 . A A . 90 GLN HB3 1 1 15 28485 1 1 90 GLN HE21 H 25.544 9.222 1.448 1.00 . A A . 90 GLN HE21 1 1 15 28486 1 1 90 GLN HE22 H 26.243 10.770 0.973 1.00 . A A . 90 GLN HE22 1 1 15 28487 1 1 90 GLN HG2 H 27.384 9.247 4.626 1.00 . A A . 90 GLN HG2 1 1 15 28488 1 1 90 GLN HG3 H 27.056 8.067 3.358 1.00 . A A . 90 GLN HG3 1 1 15 28489 1 1 90 GLN N N 24.189 10.961 3.718 1.00 . A A . 90 GLN N 1 1 15 28490 1 1 90 GLN NE2 N 26.162 10.009 1.629 1.00 . A A . 90 GLN NE2 1 1 15 28491 1 1 90 GLN O O 25.406 10.332 7.098 1.00 . A A . 90 GLN O 1 1 15 28492 1 1 90 GLN OE1 O 27.537 11.105 2.923 1.00 . A A . 90 GLN OE1 1 1 15 28493 1 1 91 LYS C C 25.887 13.294 7.745 1.00 . A A . 91 LYS C 1 1 15 28494 1 1 91 LYS CA C 26.810 12.750 6.637 1.00 . A A . 91 LYS CA 1 1 15 28495 1 1 91 LYS CB C 27.546 13.884 5.901 1.00 . A A . 91 LYS CB 1 1 15 28496 1 1 91 LYS CD C 27.423 15.955 4.388 1.00 . A A . 91 LYS CD 1 1 15 28497 1 1 91 LYS CE C 28.560 15.520 3.452 1.00 . A A . 91 LYS CE 1 1 15 28498 1 1 91 LYS CG C 26.647 14.800 5.045 1.00 . A A . 91 LYS CG 1 1 15 28499 1 1 91 LYS H H 26.059 12.227 4.696 1.00 . A A . 91 LYS H 1 1 15 28500 1 1 91 LYS HA H 27.556 12.132 7.140 1.00 . A A . 91 LYS HA 1 1 15 28501 1 1 91 LYS HB2 H 28.059 14.494 6.644 1.00 . A A . 91 LYS HB2 1 1 15 28502 1 1 91 LYS HB3 H 28.292 13.427 5.256 1.00 . A A . 91 LYS HB3 1 1 15 28503 1 1 91 LYS HD2 H 26.720 16.569 3.823 1.00 . A A . 91 LYS HD2 1 1 15 28504 1 1 91 LYS HD3 H 27.847 16.581 5.176 1.00 . A A . 91 LYS HD3 1 1 15 28505 1 1 91 LYS HE2 H 29.060 16.416 3.075 1.00 . A A . 91 LYS HE2 1 1 15 28506 1 1 91 LYS HE3 H 29.293 14.942 4.019 1.00 . A A . 91 LYS HE3 1 1 15 28507 1 1 91 LYS HG2 H 26.157 14.215 4.266 1.00 . A A . 91 LYS HG2 1 1 15 28508 1 1 91 LYS HG3 H 25.874 15.236 5.677 1.00 . A A . 91 LYS HG3 1 1 15 28509 1 1 91 LYS HZ1 H 28.826 14.535 1.664 1.00 . A A . 91 LYS HZ1 1 1 15 28510 1 1 91 LYS HZ2 H 27.688 13.843 2.630 1.00 . A A . 91 LYS HZ2 1 1 15 28511 1 1 91 LYS HZ3 H 27.351 15.238 1.817 1.00 . A A . 91 LYS HZ3 1 1 15 28512 1 1 91 LYS N N 26.093 11.914 5.657 1.00 . A A . 91 LYS N 1 1 15 28513 1 1 91 LYS NZ N 28.068 14.723 2.309 1.00 . A A . 91 LYS NZ 1 1 15 28514 1 1 91 LYS O O 26.330 13.492 8.876 1.00 . A A . 91 LYS O 1 1 15 28515 1 1 92 ASN C C 22.165 13.513 7.804 1.00 . A A . 92 ASN C 1 1 15 28516 1 1 92 ASN CA C 23.548 13.978 8.313 1.00 . A A . 92 ASN CA 1 1 15 28517 1 1 92 ASN CB C 23.645 15.513 8.455 1.00 . A A . 92 ASN CB 1 1 15 28518 1 1 92 ASN CG C 22.606 16.093 9.405 1.00 . A A . 92 ASN CG 1 1 15 28519 1 1 92 ASN H H 24.357 13.306 6.458 1.00 . A A . 92 ASN H 1 1 15 28520 1 1 92 ASN HA H 23.690 13.526 9.298 1.00 . A A . 92 ASN HA 1 1 15 28521 1 1 92 ASN HB2 H 24.631 15.784 8.833 1.00 . A A . 92 ASN HB2 1 1 15 28522 1 1 92 ASN HB3 H 23.521 15.973 7.474 1.00 . A A . 92 ASN HB3 1 1 15 28523 1 1 92 ASN HD21 H 22.870 17.963 8.683 1.00 . A A . 92 ASN HD21 1 1 15 28524 1 1 92 ASN HD22 H 21.685 17.778 9.968 1.00 . A A . 92 ASN HD22 1 1 15 28525 1 1 92 ASN N N 24.610 13.509 7.418 1.00 . A A . 92 ASN N 1 1 15 28526 1 1 92 ASN ND2 N 22.371 17.385 9.342 1.00 . A A . 92 ASN ND2 1 1 15 28527 1 1 92 ASN O O 21.461 14.234 7.084 1.00 . A A . 92 ASN O 1 1 15 28528 1 1 92 ASN OD1 O 21.994 15.408 10.213 1.00 . A A . 92 ASN OD1 1 1 15 28529 2 2 1 G C1' C 41.991 4.241 28.878 1.00 . B B . 95 G C1' 1 1 15 28530 2 2 1 G C2 C 44.009 2.541 25.312 1.00 . B B . 95 G C2 1 1 15 28531 2 2 1 G C2' C 40.925 4.755 27.895 1.00 . B B . 95 G C2' 1 1 15 28532 2 2 1 G C3' C 40.122 3.485 27.555 1.00 . B B . 95 G C3' 1 1 15 28533 2 2 1 G C4 C 43.881 3.787 27.187 1.00 . B B . 95 G C4 1 1 15 28534 2 2 1 G C4' C 40.299 2.704 28.853 1.00 . B B . 95 G C4' 1 1 15 28535 2 2 1 G C5 C 45.169 4.271 27.054 1.00 . B B . 95 G C5 1 1 15 28536 2 2 1 G C5' C 39.903 1.221 28.770 1.00 . B B . 95 G C5' 1 1 15 28537 2 2 1 G C6 C 45.955 3.828 25.927 1.00 . B B . 95 G C6 1 1 15 28538 2 2 1 G C8 C 44.367 5.186 28.801 1.00 . B B . 95 G C8 1 1 15 28539 2 2 1 G H1 H 45.779 2.611 24.295 1.00 . B B . 95 G H1 1 1 15 28540 2 2 1 G H1' H 41.925 4.844 29.788 1.00 . B B . 95 G H1' 1 1 15 28541 2 2 1 G H2' H 41.381 5.174 26.994 1.00 . B B . 95 G H2' 1 1 15 28542 2 2 1 G H21 H 44.023 1.375 23.660 1.00 . B B . 95 G H21 1 1 15 28543 2 2 1 G H22 H 42.544 1.391 24.611 1.00 . B B . 95 G H22 1 1 15 28544 2 2 1 G H3' H 40.617 2.932 26.759 1.00 . B B . 95 G H3' 1 1 15 28545 2 2 1 G H4' H 39.681 3.178 29.617 1.00 . B B . 95 G H4' 1 1 15 28546 2 2 1 G H5' H 40.066 0.751 29.741 1.00 . B B . 95 G H5' 1 1 15 28547 2 2 1 G H5'' H 38.833 1.179 28.560 1.00 . B B . 95 G H5'' 1 1 15 28548 2 2 1 G H8 H 44.251 5.793 29.692 1.00 . B B . 95 G H8 1 1 15 28549 2 2 1 G HO2' H 39.497 6.120 27.973 1.00 . B B . 95 G HO2' 1 1 15 28550 2 2 1 G N1 N 45.284 2.950 25.098 1.00 . B B . 95 G N1 1 1 15 28551 2 2 1 G N2 N 43.491 1.710 24.447 1.00 . B B . 95 G N2 1 1 15 28552 2 2 1 G N3 N 43.248 2.916 26.340 1.00 . B B . 95 G N3 1 1 15 28553 2 2 1 G N7 N 45.466 5.161 28.094 1.00 . B B . 95 G N7 1 1 15 28554 2 2 1 G N9 N 43.365 4.373 28.329 1.00 . B B . 95 G N9 1 1 15 28555 2 2 1 G O2' O 40.153 5.737 28.586 1.00 . B B . 95 G O2' 1 1 15 28556 2 2 1 G O3' O 38.755 3.703 27.232 1.00 . B B . 95 G O3' 1 1 15 28557 2 2 1 G O4' O 41.664 2.893 29.197 1.00 . B B . 95 G O4' 1 1 15 28558 2 2 1 G O5' O 40.585 0.496 27.750 1.00 . B B . 95 G O5' 1 1 15 28559 2 2 1 G O6 O 47.110 4.126 25.617 1.00 . B B . 95 G O6 1 1 15 28560 2 2 1 G OP1 O 42.292 -0.729 29.101 1.00 . B B . 95 G OP1 1 1 15 28561 2 2 1 G OP2 O 42.542 -0.493 26.568 1.00 . B B . 95 G OP2 1 1 15 28562 2 2 1 G P P 42.155 0.094 27.875 1.00 . B B . 95 G P 1 1 15 28563 2 2 2 U C1' C 40.091 -0.271 23.990 1.00 . B B . 96 U C1' 1 1 15 28564 2 2 2 U C2 C 39.550 -2.003 25.691 1.00 . B B . 96 U C2 1 1 15 28565 2 2 2 U C2' C 39.320 -0.152 22.672 1.00 . B B . 96 U C2' 1 1 15 28566 2 2 2 U C3' C 39.012 1.349 22.553 1.00 . B B . 96 U C3' 1 1 15 28567 2 2 2 U C4 C 37.714 -1.731 27.294 1.00 . B B . 96 U C4 1 1 15 28568 2 2 2 U C4' C 40.212 1.958 23.305 1.00 . B B . 96 U C4' 1 1 15 28569 2 2 2 U C5 C 37.439 -0.464 26.654 1.00 . B B . 96 U C5 1 1 15 28570 2 2 2 U C5' C 39.959 3.279 24.044 1.00 . B B . 96 U C5' 1 1 15 28571 2 2 2 U C6 C 38.190 -0.012 25.614 1.00 . B B . 96 U C6 1 1 15 28572 2 2 2 U H1' H 40.909 -0.979 23.833 1.00 . B B . 96 U H1' 1 1 15 28573 2 2 2 U H2' H 38.394 -0.731 22.696 1.00 . B B . 96 U H2' 1 1 15 28574 2 2 2 U H3 H 38.990 -3.311 27.162 1.00 . B B . 96 U H3 1 1 15 28575 2 2 2 U H3' H 38.082 1.542 23.082 1.00 . B B . 96 U H3' 1 1 15 28576 2 2 2 U H4' H 41.019 2.105 22.585 1.00 . B B . 96 U H4' 1 1 15 28577 2 2 2 U H5 H 36.619 0.132 27.026 1.00 . B B . 96 U H5 1 1 15 28578 2 2 2 U H5' H 40.796 3.463 24.716 1.00 . B B . 96 U H5' 1 1 15 28579 2 2 2 U H5'' H 39.927 4.106 23.338 1.00 . B B . 96 U H5'' 1 1 15 28580 2 2 2 U H6 H 37.965 0.951 25.181 1.00 . B B . 96 U H6 1 1 15 28581 2 2 2 U HO2' H 39.843 -0.231 20.786 1.00 . B B . 96 U HO2' 1 1 15 28582 2 2 2 U N1 N 39.248 -0.752 25.127 1.00 . B B . 96 U N1 1 1 15 28583 2 2 2 U N3 N 38.773 -2.421 26.752 1.00 . B B . 96 U N3 1 1 15 28584 2 2 2 U O2 O 40.452 -2.739 25.287 1.00 . B B . 96 U O2 1 1 15 28585 2 2 2 U O2' O 40.172 -0.613 21.623 1.00 . B B . 96 U O2' 1 1 15 28586 2 2 2 U O3' O 38.886 1.679 21.170 1.00 . B B . 96 U O3' 1 1 15 28587 2 2 2 U O4 O 37.089 -2.203 28.240 1.00 . B B . 96 U O4 1 1 15 28588 2 2 2 U O4' O 40.646 1.007 24.275 1.00 . B B . 96 U O4' 1 1 15 28589 2 2 2 U O5' O 38.739 3.212 24.769 1.00 . B B . 96 U O5' 1 1 15 28590 2 2 2 U OP1 O 39.064 5.577 25.574 1.00 . B B . 96 U OP1 1 1 15 28591 2 2 2 U OP2 O 36.817 4.375 25.825 1.00 . B B . 96 U OP2 1 1 15 28592 2 2 2 U P P 38.293 4.341 25.828 1.00 . B B . 96 U P 1 1 15 28593 2 2 3 C C1' C 32.979 3.110 20.906 1.00 . B B . 97 C C1' 1 1 15 28594 2 2 3 C C2 C 31.260 4.099 19.401 1.00 . B B . 97 C C2 1 1 15 28595 2 2 3 C C2' C 33.717 1.775 20.788 1.00 . B B . 97 C C2' 1 1 15 28596 2 2 3 C C3' C 34.264 1.663 22.214 1.00 . B B . 97 C C3' 1 1 15 28597 2 2 3 C C4 C 31.774 4.817 17.279 1.00 . B B . 97 C C4 1 1 15 28598 2 2 3 C C4' C 34.642 3.134 22.494 1.00 . B B . 97 C C4' 1 1 15 28599 2 2 3 C C5 C 33.145 4.475 17.429 1.00 . B B . 97 C C5 1 1 15 28600 2 2 3 C C5' C 36.132 3.441 22.288 1.00 . B B . 97 C C5' 1 1 15 28601 2 2 3 C C6 C 33.525 3.932 18.613 1.00 . B B . 97 C C6 1 1 15 28602 2 2 3 C H1' H 32.085 2.933 21.509 1.00 . B B . 97 C H1' 1 1 15 28603 2 2 3 C H2' H 34.547 1.856 20.084 1.00 . B B . 97 C H2' 1 1 15 28604 2 2 3 C H3' H 35.134 1.005 22.245 1.00 . B B . 97 C H3' 1 1 15 28605 2 2 3 C H4' H 34.404 3.386 23.522 1.00 . B B . 97 C H4' 1 1 15 28606 2 2 3 C H41 H 30.366 5.597 16.122 1.00 . B B . 97 C H41 1 1 15 28607 2 2 3 C H42 H 31.984 5.534 15.418 1.00 . B B . 97 C H42 1 1 15 28608 2 2 3 C H5 H 33.874 4.636 16.650 1.00 . B B . 97 C H5 1 1 15 28609 2 2 3 C H5' H 36.262 4.524 22.243 1.00 . B B . 97 C H5' 1 1 15 28610 2 2 3 C H5'' H 36.677 3.073 23.156 1.00 . B B . 97 C H5'' 1 1 15 28611 2 2 3 C H6 H 34.563 3.667 18.787 1.00 . B B . 97 C H6 1 1 15 28612 2 2 3 C HO2' H 32.578 0.264 21.255 1.00 . B B . 97 C HO2' 1 1 15 28613 2 2 3 C N1 N 32.598 3.729 19.607 1.00 . B B . 97 C N1 1 1 15 28614 2 2 3 C N3 N 30.872 4.648 18.222 1.00 . B B . 97 C N3 1 1 15 28615 2 2 3 C N4 N 31.341 5.354 16.171 1.00 . B B . 97 C N4 1 1 15 28616 2 2 3 C O2 O 30.405 3.943 20.274 1.00 . B B . 97 C O2 1 1 15 28617 2 2 3 C O2' O 32.869 0.694 20.429 1.00 . B B . 97 C O2' 1 1 15 28618 2 2 3 C O3' O 33.215 1.183 23.055 1.00 . B B . 97 C O3' 1 1 15 28619 2 2 3 C O4' O 33.855 3.953 21.633 1.00 . B B . 97 C O4' 1 1 15 28620 2 2 3 C O5' O 36.635 2.840 21.101 1.00 . B B . 97 C O5' 1 1 15 28621 2 2 3 C OP1 O 38.170 2.931 19.139 1.00 . B B . 97 C OP1 1 1 15 28622 2 2 3 C OP2 O 38.750 4.199 21.281 1.00 . B B . 97 C OP2 1 1 15 28623 2 2 3 C P P 38.167 3.016 20.617 1.00 . B B . 97 C P 1 1 15 28624 2 2 4 U C1' C 33.253 5.207 27.111 1.00 . B B . 98 U C1' 1 1 15 28625 2 2 4 U C2 C 35.122 5.548 28.719 1.00 . B B . 98 U C2 1 1 15 28626 2 2 4 U C2' C 33.702 5.345 25.654 1.00 . B B . 98 U C2' 1 1 15 28627 2 2 4 U C3' C 32.383 5.228 24.886 1.00 . B B . 98 U C3' 1 1 15 28628 2 2 4 U C4 C 36.406 3.661 29.625 1.00 . B B . 98 U C4 1 1 15 28629 2 2 4 U C4' C 31.611 4.240 25.771 1.00 . B B . 98 U C4' 1 1 15 28630 2 2 4 U C5 C 35.564 2.797 28.828 1.00 . B B . 98 U C5 1 1 15 28631 2 2 4 U C5' C 31.723 2.787 25.286 1.00 . B B . 98 U C5' 1 1 15 28632 2 2 4 U C6 C 34.575 3.297 28.040 1.00 . B B . 98 U C6 1 1 15 28633 2 2 4 U H1' H 32.958 6.196 27.470 1.00 . B B . 98 U H1' 1 1 15 28634 2 2 4 U H2' H 34.337 4.496 25.399 1.00 . B B . 98 U H2' 1 1 15 28635 2 2 4 U H3 H 36.697 5.635 30.027 1.00 . B B . 98 U H3 1 1 15 28636 2 2 4 U H3' H 32.555 4.824 23.888 1.00 . B B . 98 U H3' 1 1 15 28637 2 2 4 U H4' H 30.558 4.508 25.758 1.00 . B B . 98 U H4' 1 1 15 28638 2 2 4 U H5 H 35.732 1.731 28.879 1.00 . B B . 98 U H5 1 1 15 28639 2 2 4 U H5' H 31.149 2.148 25.959 1.00 . B B . 98 U H5' 1 1 15 28640 2 2 4 U H5'' H 31.278 2.733 24.293 1.00 . B B . 98 U H5'' 1 1 15 28641 2 2 4 U H6 H 33.951 2.625 27.465 1.00 . B B . 98 U H6 1 1 15 28642 2 2 4 U HO2' H 33.727 7.281 25.335 1.00 . B B . 98 U HO2' 1 1 15 28643 2 2 4 U N1 N 34.335 4.654 27.977 1.00 . B B . 98 U N1 1 1 15 28644 2 2 4 U N3 N 36.130 5.003 29.492 1.00 . B B . 98 U N3 1 1 15 28645 2 2 4 U O2 O 34.950 6.768 28.733 1.00 . B B . 98 U O2 1 1 15 28646 2 2 4 U O2' O 34.388 6.563 25.382 1.00 . B B . 98 U O2' 1 1 15 28647 2 2 4 U O3' O 31.719 6.490 24.853 1.00 . B B . 98 U O3' 1 1 15 28648 2 2 4 U O4 O 37.289 3.286 30.391 1.00 . B B . 98 U O4 1 1 15 28649 2 2 4 U O4' O 32.099 4.369 27.105 1.00 . B B . 98 U O4' 1 1 15 28650 2 2 4 U O5' O 33.066 2.334 25.215 1.00 . B B . 98 U O5' 1 1 15 28651 2 2 4 U OP1 O 34.874 0.640 24.859 1.00 . B B . 98 U OP1 1 1 15 28652 2 2 4 U OP2 O 32.415 -0.090 25.063 1.00 . B B . 98 U OP2 1 1 15 28653 2 2 4 U P P 33.435 0.885 24.618 1.00 . B B . 98 U P 1 1 15 28654 2 2 5 C C1' C 25.244 6.457 23.462 1.00 . B B . 99 C C1' 1 1 15 28655 2 2 5 C C2 C 25.065 8.560 22.065 1.00 . B B . 99 C C2 1 1 15 28656 2 2 5 C C2' C 25.955 5.496 22.517 1.00 . B B . 99 C C2' 1 1 15 28657 2 2 5 C C3' C 26.965 4.831 23.468 1.00 . B B . 99 C C3' 1 1 15 28658 2 2 5 C C4 C 23.012 9.548 21.724 1.00 . B B . 99 C C4 1 1 15 28659 2 2 5 C C4' C 27.160 5.900 24.570 1.00 . B B . 99 C C4' 1 1 15 28660 2 2 5 C C5 C 22.323 8.482 22.364 1.00 . B B . 99 C C5 1 1 15 28661 2 2 5 C C5' C 28.592 6.413 24.816 1.00 . B B . 99 C C5' 1 1 15 28662 2 2 5 C C6 C 23.078 7.476 22.871 1.00 . B B . 99 C C6 1 1 15 28663 2 2 5 C H1' H 24.585 5.857 24.094 1.00 . B B . 99 C H1' 1 1 15 28664 2 2 5 C H2' H 26.506 6.057 21.761 1.00 . B B . 99 C H2' 1 1 15 28665 2 2 5 C H3' H 27.881 4.610 22.920 1.00 . B B . 99 C H3' 1 1 15 28666 2 2 5 C H4' H 26.810 5.470 25.511 1.00 . B B . 99 C H4' 1 1 15 28667 2 2 5 C H41 H 22.906 11.329 20.865 1.00 . B B . 99 C H41 1 1 15 28668 2 2 5 C H42 H 21.384 10.697 21.501 1.00 . B B . 99 C H42 1 1 15 28669 2 2 5 C H5 H 21.248 8.455 22.462 1.00 . B B . 99 C H5 1 1 15 28670 2 2 5 C H5' H 28.533 7.483 25.027 1.00 . B B . 99 C H5' 1 1 15 28671 2 2 5 C H5'' H 28.987 5.928 25.708 1.00 . B B . 99 C H5'' 1 1 15 28672 2 2 5 C H6 H 22.611 6.643 23.377 1.00 . B B . 99 C H6 1 1 15 28673 2 2 5 C HO2' H 25.556 3.890 21.468 1.00 . B B . 99 C HO2' 1 1 15 28674 2 2 5 C N1 N 24.447 7.514 22.775 1.00 . B B . 99 C N1 1 1 15 28675 2 2 5 C N3 N 24.318 9.579 21.563 1.00 . B B . 99 C N3 1 1 15 28676 2 2 5 C N4 N 22.365 10.589 21.280 1.00 . B B . 99 C N4 1 1 15 28677 2 2 5 C O2 O 26.281 8.608 21.862 1.00 . B B . 99 C O2 1 1 15 28678 2 2 5 C O2' O 25.040 4.595 21.898 1.00 . B B . 99 C O2' 1 1 15 28679 2 2 5 C O3' O 26.411 3.657 24.040 1.00 . B B . 99 C O3' 1 1 15 28680 2 2 5 C O4' O 26.290 6.980 24.259 1.00 . B B . 99 C O4' 1 1 15 28681 2 2 5 C O5' O 29.473 6.184 23.723 1.00 . B B . 99 C O5' 1 1 15 28682 2 2 5 C OP1 O 31.543 6.498 22.345 1.00 . B B . 99 C OP1 1 1 15 28683 2 2 5 C OP2 O 30.598 8.426 23.740 1.00 . B B . 99 C OP2 1 1 15 28684 2 2 5 C P P 30.870 6.982 23.571 1.00 . B B . 99 C P 1 1 15 28685 2 2 6 G C1' C 27.925 -0.800 21.335 1.00 . B B . 100 G C1' 1 1 15 28686 2 2 6 G C2 C 28.714 -1.431 25.680 1.00 . B B . 100 G C2 1 1 15 28687 2 2 6 G C2' C 27.335 0.335 20.479 1.00 . B B . 100 G C2' 1 1 15 28688 2 2 6 G C3' C 28.519 1.281 20.207 1.00 . B B . 100 G C3' 1 1 15 28689 2 2 6 G C4 C 27.421 -1.283 23.833 1.00 . B B . 100 G C4 1 1 15 28690 2 2 6 G C4' C 29.400 0.984 21.422 1.00 . B B . 100 G C4' 1 1 15 28691 2 2 6 G C5 C 26.248 -1.466 24.539 1.00 . B B . 100 G C5 1 1 15 28692 2 2 6 G C5' C 29.136 1.816 22.691 1.00 . B B . 100 G C5' 1 1 15 28693 2 2 6 G C6 C 26.330 -1.649 25.969 1.00 . B B . 100 G C6 1 1 15 28694 2 2 6 G C8 C 25.680 -1.183 22.508 1.00 . B B . 100 G C8 1 1 15 28695 2 2 6 G H1 H 27.736 -1.727 27.449 1.00 . B B . 100 G H1 1 1 15 28696 2 2 6 G H1' H 27.976 -1.703 20.725 1.00 . B B . 100 G H1' 1 1 15 28697 2 2 6 G H2' H 26.601 0.888 21.069 1.00 . B B . 100 G H2' 1 1 15 28698 2 2 6 G H21 H 29.974 -1.473 27.267 1.00 . B B . 100 G H21 1 1 15 28699 2 2 6 G H22 H 30.684 -1.169 25.688 1.00 . B B . 100 G H22 1 1 15 28700 2 2 6 G H3' H 28.211 2.328 20.204 1.00 . B B . 100 G H3' 1 1 15 28701 2 2 6 G H4' H 30.434 1.177 21.142 1.00 . B B . 100 G H4' 1 1 15 28702 2 2 6 G H5' H 29.762 1.398 23.481 1.00 . B B . 100 G H5' 1 1 15 28703 2 2 6 G H5'' H 29.454 2.843 22.508 1.00 . B B . 100 G H5'' 1 1 15 28704 2 2 6 G H8 H 25.096 -1.067 21.604 1.00 . B B . 100 G H8 1 1 15 28705 2 2 6 G HO2' H 27.345 -0.405 18.655 1.00 . B B . 100 G HO2' 1 1 15 28706 2 2 6 G N1 N 27.621 -1.623 26.460 1.00 . B B . 100 G N1 1 1 15 28707 2 2 6 G N2 N 29.880 -1.366 26.270 1.00 . B B . 100 G N2 1 1 15 28708 2 2 6 G N3 N 28.685 -1.264 24.363 1.00 . B B . 100 G N3 1 1 15 28709 2 2 6 G N7 N 25.145 -1.408 23.677 1.00 . B B . 100 G N7 1 1 15 28710 2 2 6 G N9 N 27.051 -1.080 22.512 1.00 . B B . 100 G N9 1 1 15 28711 2 2 6 G O2' O 26.683 -0.182 19.331 1.00 . B B . 100 G O2' 1 1 15 28712 2 2 6 G O3' O 29.325 0.952 19.077 1.00 . B B . 100 G O3' 1 1 15 28713 2 2 6 G O4' O 29.255 -0.409 21.665 1.00 . B B . 100 G O4' 1 1 15 28714 2 2 6 G O5' O 27.785 1.816 23.130 1.00 . B B . 100 G O5' 1 1 15 28715 2 2 6 G O6 O 25.429 -1.810 26.793 1.00 . B B . 100 G O6 1 1 15 28716 2 2 6 G OP1 O 26.515 1.498 25.275 1.00 . B B . 100 G OP1 1 1 15 28717 2 2 6 G OP2 O 28.544 3.056 25.196 1.00 . B B . 100 G OP2 1 1 15 28718 2 2 6 G P P 27.355 2.467 24.543 1.00 . B B . 100 G P 1 1 15 28719 2 2 7 C C1' C 25.695 -2.533 16.295 1.00 . B B . 101 C C1' 1 1 15 28720 2 2 7 C C2 C 23.296 -1.985 16.580 1.00 . B B . 101 C C2 1 1 15 28721 2 2 7 C C2' C 26.094 -2.482 14.817 1.00 . B B . 101 C C2' 1 1 15 28722 2 2 7 C C3' C 27.387 -1.665 14.843 1.00 . B B . 101 C C3' 1 1 15 28723 2 2 7 C C4 C 22.564 0.186 16.753 1.00 . B B . 101 C C4 1 1 15 28724 2 2 7 C C4' C 27.960 -2.056 16.211 1.00 . B B . 101 C C4' 1 1 15 28725 2 2 7 C C5 C 23.886 0.697 16.801 1.00 . B B . 101 C C5 1 1 15 28726 2 2 7 C C5' C 28.921 -1.036 16.832 1.00 . B B . 101 C C5' 1 1 15 28727 2 2 7 C C6 C 24.895 -0.200 16.710 1.00 . B B . 101 C C6 1 1 15 28728 2 2 7 C H1' H 25.326 -3.538 16.509 1.00 . B B . 101 C H1' 1 1 15 28729 2 2 7 C H2' H 25.334 -1.983 14.202 1.00 . B B . 101 C H2' 1 1 15 28730 2 2 7 C H3' H 27.126 -0.605 14.808 1.00 . B B . 101 C H3' 1 1 15 28731 2 2 7 C H4' H 28.489 -3.002 16.088 1.00 . B B . 101 C H4' 1 1 15 28732 2 2 7 C H41 H 20.635 0.610 16.593 1.00 . B B . 101 C H41 1 1 15 28733 2 2 7 C H42 H 21.707 1.981 16.874 1.00 . B B . 101 C H42 1 1 15 28734 2 2 7 C H5 H 24.105 1.748 16.902 1.00 . B B . 101 C H5 1 1 15 28735 2 2 7 C H5' H 29.226 -1.397 17.817 1.00 . B B . 101 C H5' 1 1 15 28736 2 2 7 C H5'' H 29.813 -0.952 16.211 1.00 . B B . 101 C H5'' 1 1 15 28737 2 2 7 C H6 H 25.919 0.139 16.742 1.00 . B B . 101 C H6 1 1 15 28738 2 2 7 C HO2' H 26.970 -3.781 13.654 1.00 . B B . 101 C HO2' 1 1 15 28739 2 2 7 C N1 N 24.625 -1.541 16.587 1.00 . B B . 101 C N1 1 1 15 28740 2 2 7 C N3 N 22.279 -1.091 16.629 1.00 . B B . 101 C N3 1 1 15 28741 2 2 7 C N4 N 21.552 1.000 16.766 1.00 . B B . 101 C N4 1 1 15 28742 2 2 7 C O2 O 23.018 -3.181 16.483 1.00 . B B . 101 C O2 1 1 15 28743 2 2 7 C O2' O 26.317 -3.816 14.376 1.00 . B B . 101 C O2' 1 1 15 28744 2 2 7 C O3' O 28.225 -2.046 13.760 1.00 . B B . 101 C O3' 1 1 15 28745 2 2 7 C O4' O 26.855 -2.280 17.078 1.00 . B B . 101 C O4' 1 1 15 28746 2 2 7 C O5' O 28.285 0.228 16.953 1.00 . B B . 101 C O5' 1 1 15 28747 2 2 7 C OP1 O 30.335 1.665 16.898 1.00 . B B . 101 C OP1 1 1 15 28748 2 2 7 C OP2 O 28.072 2.619 17.649 1.00 . B B . 101 C OP2 1 1 15 28749 2 2 7 C P P 29.038 1.501 17.591 1.00 . B B . 101 C P 1 1 15 28750 2 2 8 U C1' C 25.160 2.000 10.860 1.00 . B B . 102 U C1' 1 1 15 28751 2 2 8 U C2 C 25.137 4.172 12.053 1.00 . B B . 102 U C2 1 1 15 28752 2 2 8 U C2' C 26.056 2.290 9.644 1.00 . B B . 102 U C2' 1 1 15 28753 2 2 8 U C3' C 27.078 1.144 9.692 1.00 . B B . 102 U C3' 1 1 15 28754 2 2 8 U C4 C 25.732 4.360 14.423 1.00 . B B . 102 U C4 1 1 15 28755 2 2 8 U C4' C 26.274 0.028 10.356 1.00 . B B . 102 U C4' 1 1 15 28756 2 2 8 U C5 C 26.139 2.974 14.356 1.00 . B B . 102 U C5 1 1 15 28757 2 2 8 U C5' C 27.159 -0.931 11.162 1.00 . B B . 102 U C5' 1 1 15 28758 2 2 8 U C6 C 26.012 2.250 13.212 1.00 . B B . 102 U C6 1 1 15 28759 2 2 8 U H1' H 24.131 2.234 10.580 1.00 . B B . 102 U H1' 1 1 15 28760 2 2 8 U H2' H 26.556 3.252 9.749 1.00 . B B . 102 U H2' 1 1 15 28761 2 2 8 U H3 H 24.942 5.820 13.251 1.00 . B B . 102 U H3 1 1 15 28762 2 2 8 U H3' H 27.895 1.450 10.341 1.00 . B B . 102 U H3' 1 1 15 28763 2 2 8 U H4' H 25.793 -0.540 9.559 1.00 . B B . 102 U H4' 1 1 15 28764 2 2 8 U H5 H 26.537 2.515 15.249 1.00 . B B . 102 U H5 1 1 15 28765 2 2 8 U H5' H 26.521 -1.649 11.681 1.00 . B B . 102 U H5' 1 1 15 28766 2 2 8 U H5'' H 27.796 -1.475 10.463 1.00 . B B . 102 U H5'' 1 1 15 28767 2 2 8 U H6 H 26.303 1.209 13.204 1.00 . B B . 102 U H6 1 1 15 28768 2 2 8 U HO2' H 25.746 2.211 7.690 1.00 . B B . 102 U HO2' 1 1 15 28769 2 2 8 U N1 N 25.501 2.819 12.063 1.00 . B B . 102 U N1 1 1 15 28770 2 2 8 U N3 N 25.230 4.860 13.245 1.00 . B B . 102 U N3 1 1 15 28771 2 2 8 U O2 O 24.778 4.769 11.040 1.00 . B B . 102 U O2 1 1 15 28772 2 2 8 U O2' O 25.217 2.302 8.502 1.00 . B B . 102 U O2' 1 1 15 28773 2 2 8 U O3' O 27.600 0.645 8.468 1.00 . B B . 102 U O3' 1 1 15 28774 2 2 8 U O4 O 25.812 5.083 15.409 1.00 . B B . 102 U O4 1 1 15 28775 2 2 8 U O4' O 25.247 0.609 11.145 1.00 . B B . 102 U O4' 1 1 15 28776 2 2 8 U O5' O 27.966 -0.226 12.099 1.00 . B B . 102 U O5' 1 1 15 28777 2 2 8 U OP1 O 29.987 -1.693 12.013 1.00 . B B . 102 U OP1 1 1 15 28778 2 2 8 U OP2 O 29.668 0.006 13.904 1.00 . B B . 102 U OP2 1 1 15 28779 2 2 8 U P P 29.103 -0.975 12.956 1.00 . B B . 102 U P 1 1 15 28780 2 2 9 U C1' C 23.540 1.828 5.095 1.00 . B B . 103 U C1' 1 1 15 28781 2 2 9 U C2 C 24.251 4.177 5.752 1.00 . B B . 103 U C2 1 1 15 28782 2 2 9 U C2' C 23.937 1.738 3.615 1.00 . B B . 103 U C2' 1 1 15 28783 2 2 9 U C3' C 25.451 1.477 3.678 1.00 . B B . 103 U C3' 1 1 15 28784 2 2 9 U C4 C 22.589 5.977 5.838 1.00 . B B . 103 U C4 1 1 15 28785 2 2 9 U C4' C 25.494 0.609 4.934 1.00 . B B . 103 U C4' 1 1 15 28786 2 2 9 U C5 C 21.600 4.971 5.533 1.00 . B B . 103 U C5 1 1 15 28787 2 2 9 U C5' C 26.874 0.429 5.579 1.00 . B B . 103 U C5' 1 1 15 28788 2 2 9 U C6 C 21.926 3.662 5.374 1.00 . B B . 103 U C6 1 1 15 28789 2 2 9 U H1' H 22.629 1.243 5.228 1.00 . B B . 103 U H1' 1 1 15 28790 2 2 9 U H2' H 23.727 2.660 3.076 1.00 . B B . 103 U H2' 1 1 15 28791 2 2 9 U H3 H 24.587 6.147 6.172 1.00 . B B . 103 U H3 1 1 15 28792 2 2 9 U H3' H 25.987 2.407 3.865 1.00 . B B . 103 U H3' 1 1 15 28793 2 2 9 U H4' H 25.126 -0.380 4.654 1.00 . B B . 103 U H4' 1 1 15 28794 2 2 9 U H5 H 20.575 5.276 5.450 1.00 . B B . 103 U H5 1 1 15 28795 2 2 9 U H5' H 26.790 -0.389 6.297 1.00 . B B . 103 U H5' 1 1 15 28796 2 2 9 U H5'' H 27.598 0.137 4.816 1.00 . B B . 103 U H5'' 1 1 15 28797 2 2 9 U H6 H 21.148 2.938 5.161 1.00 . B B . 103 U H6 1 1 15 28798 2 2 9 U HO2' H 23.465 0.537 2.132 1.00 . B B . 103 U HO2' 1 1 15 28799 2 2 9 U N1 N 23.233 3.241 5.478 1.00 . B B . 103 U N1 1 1 15 28800 2 2 9 U N3 N 23.865 5.487 5.955 1.00 . B B . 103 U N3 1 1 15 28801 2 2 9 U O2 O 25.455 3.934 5.767 1.00 . B B . 103 U O2 1 1 15 28802 2 2 9 U O2' O 23.197 0.658 3.060 1.00 . B B . 103 U O2' 1 1 15 28803 2 2 9 U O3' O 25.984 0.823 2.529 1.00 . B B . 103 U O3' 1 1 15 28804 2 2 9 U O4 O 22.373 7.177 5.981 1.00 . B B . 103 U O4 1 1 15 28805 2 2 9 U O4' O 24.570 1.193 5.844 1.00 . B B . 103 U O4' 1 1 15 28806 2 2 9 U O5' O 27.321 1.607 6.246 1.00 . B B . 103 U O5' 1 1 15 28807 2 2 9 U OP1 O 29.572 0.717 6.921 1.00 . B B . 103 U OP1 1 1 15 28808 2 2 9 U OP2 O 28.659 2.878 7.963 1.00 . B B . 103 U OP2 1 1 15 28809 2 2 9 U P P 28.433 1.526 7.408 1.00 . B B . 103 U P 1 1 15 28810 2 2 10 U C1' C 20.724 -0.598 0.418 1.00 . B B . 104 U C1' 1 1 15 28811 2 2 10 U C2 C 19.263 -0.949 2.400 1.00 . B B . 104 U C2 1 1 15 28812 2 2 10 U C2' C 20.602 0.285 -0.840 1.00 . B B . 104 U C2' 1 1 15 28813 2 2 10 U C3' C 22.021 0.866 -0.986 1.00 . B B . 104 U C3' 1 1 15 28814 2 2 10 U C4 C 18.564 0.910 3.841 1.00 . B B . 104 U C4 1 1 15 28815 2 2 10 U C4' C 22.842 -0.298 -0.440 1.00 . B B . 104 U C4' 1 1 15 28816 2 2 10 U C5 C 19.358 1.772 2.994 1.00 . B B . 104 U C5 1 1 15 28817 2 2 10 U C5' C 24.309 -0.003 -0.094 1.00 . B B . 104 U C5' 1 1 15 28818 2 2 10 U C6 C 20.048 1.281 1.932 1.00 . B B . 104 U C6 1 1 15 28819 2 2 10 U H1' H 20.309 -1.577 0.170 1.00 . B B . 104 U H1' 1 1 15 28820 2 2 10 U H2' H 19.862 1.077 -0.717 1.00 . B B . 104 U H2' 1 1 15 28821 2 2 10 U H3 H 18.049 -1.048 4.045 1.00 . B B . 104 U H3 1 1 15 28822 2 2 10 U H3' H 22.151 1.720 -0.324 1.00 . B B . 104 U H3' 1 1 15 28823 2 2 10 U H4' H 22.830 -1.093 -1.188 1.00 . B B . 104 U H4' 1 1 15 28824 2 2 10 U H5 H 19.393 2.827 3.216 1.00 . B B . 104 U H5 1 1 15 28825 2 2 10 U H5' H 24.642 -0.760 0.612 1.00 . B B . 104 U H5' 1 1 15 28826 2 2 10 U H5'' H 24.897 -0.095 -1.008 1.00 . B B . 104 U H5'' 1 1 15 28827 2 2 10 U H6 H 20.637 1.947 1.323 1.00 . B B . 104 U H6 1 1 15 28828 2 2 10 U HO2' H 20.436 -0.105 -2.770 1.00 . B B . 104 U HO2' 1 1 15 28829 2 2 10 U N1 N 20.015 -0.060 1.617 1.00 . B B . 104 U N1 1 1 15 28830 2 2 10 U N3 N 18.579 -0.416 3.475 1.00 . B B . 104 U N3 1 1 15 28831 2 2 10 U O2 O 19.171 -2.156 2.170 1.00 . B B . 104 U O2 1 1 15 28832 2 2 10 U O2' O 20.247 -0.565 -1.930 1.00 . B B . 104 U O2' 1 1 15 28833 2 2 10 U O3' O 22.339 1.214 -2.323 1.00 . B B . 104 U O3' 1 1 15 28834 2 2 10 U O4 O 17.909 1.270 4.811 1.00 . B B . 104 U O4 1 1 15 28835 2 2 10 U O4' O 22.114 -0.745 0.693 1.00 . B B . 104 U O4' 1 1 15 28836 2 2 10 U O5' O 24.579 1.256 0.503 1.00 . B B . 104 U O5' 1 1 15 28837 2 2 10 U OP1 O 27.045 0.816 0.263 1.00 . B B . 104 U OP1 1 1 15 28838 2 2 10 U OP2 O 26.218 3.004 1.291 1.00 . B B . 104 U OP2 1 1 15 28839 2 2 10 U P P 26.062 1.549 1.091 1.00 . B B . 104 U P 1 1 15 28840 2 2 11 U C1' C 24.251 6.627 -3.605 1.00 . B B . 105 U C1' 1 1 15 28841 2 2 11 U C2 C 23.200 8.037 -5.349 1.00 . B B . 105 U C2 1 1 15 28842 2 2 11 U C2' C 24.099 6.583 -2.086 1.00 . B B . 105 U C2' 1 1 15 28843 2 2 11 U C3' C 25.225 5.609 -1.695 1.00 . B B . 105 U C3' 1 1 15 28844 2 2 11 U C4 C 20.768 8.151 -5.646 1.00 . B B . 105 U C4 1 1 15 28845 2 2 11 U C4' C 25.221 4.653 -2.899 1.00 . B B . 105 U C4' 1 1 15 28846 2 2 11 U C5 C 20.668 7.128 -4.629 1.00 . B B . 105 U C5 1 1 15 28847 2 2 11 U C5' C 24.445 3.348 -2.672 1.00 . B B . 105 U C5' 1 1 15 28848 2 2 11 U C6 C 21.771 6.627 -4.011 1.00 . B B . 105 U C6 1 1 15 28849 2 2 11 U H1' H 25.067 7.321 -3.808 1.00 . B B . 105 U H1' 1 1 15 28850 2 2 11 U H2' H 23.151 6.119 -1.815 1.00 . B B . 105 U H2' 1 1 15 28851 2 2 11 U H3 H 22.171 9.231 -6.654 1.00 . B B . 105 U H3 1 1 15 28852 2 2 11 U H3' H 24.981 5.067 -0.779 1.00 . B B . 105 U H3' 1 1 15 28853 2 2 11 U H4' H 26.253 4.385 -3.130 1.00 . B B . 105 U H4' 1 1 15 28854 2 2 11 U H5 H 19.686 6.764 -4.364 1.00 . B B . 105 U H5 1 1 15 28855 2 2 11 U H5' H 24.528 2.751 -3.583 1.00 . B B . 105 U H5' 1 1 15 28856 2 2 11 U H5'' H 24.904 2.785 -1.858 1.00 . B B . 105 U H5'' 1 1 15 28857 2 2 11 U H6 H 21.656 5.855 -3.260 1.00 . B B . 105 U H6 1 1 15 28858 2 2 11 U HO2' H 24.100 7.871 -0.573 1.00 . B B . 105 U HO2' 1 1 15 28859 2 2 11 U N1 N 23.033 7.084 -4.335 1.00 . B B . 105 U N1 1 1 15 28860 2 2 11 U N3 N 22.056 8.536 -5.939 1.00 . B B . 105 U N3 1 1 15 28861 2 2 11 U O2 O 24.298 8.434 -5.744 1.00 . B B . 105 U O2 1 1 15 28862 2 2 11 U O2' O 24.158 7.897 -1.546 1.00 . B B . 105 U O2' 1 1 15 28863 2 2 11 U O3' O 26.531 6.172 -1.623 1.00 . B B . 105 U O3' 1 1 15 28864 2 2 11 U O4 O 19.823 8.662 -6.241 1.00 . B B . 105 U O4 1 1 15 28865 2 2 11 U O4' O 24.658 5.332 -4.019 1.00 . B B . 105 U O4' 1 1 15 28866 2 2 11 U O5' O 23.079 3.592 -2.361 1.00 . B B . 105 U O5' 1 1 15 28867 2 2 11 U OP1 O 20.636 3.068 -2.320 1.00 . B B . 105 U OP1 1 1 15 28868 2 2 11 U OP2 O 22.042 2.575 -4.407 1.00 . B B . 105 U OP2 1 1 15 28869 2 2 11 U P P 21.913 2.640 -2.935 1.00 . B B . 105 U P 1 1 15 28870 2 2 12 C C1' C 27.304 10.466 -4.047 1.00 . B B . 106 C C1' 1 1 15 28871 2 2 12 C C2 C 27.391 9.517 -6.355 1.00 . B B . 106 C C2 1 1 15 28872 2 2 12 C C2' C 26.016 10.452 -3.217 1.00 . B B . 106 C C2' 1 1 15 28873 2 2 12 C C3' C 26.465 11.092 -1.899 1.00 . B B . 106 C C3' 1 1 15 28874 2 2 12 C C4 C 27.507 7.248 -6.723 1.00 . B B . 106 C C4 1 1 15 28875 2 2 12 C C4' C 27.928 10.618 -1.810 1.00 . B B . 106 C C4' 1 1 15 28876 2 2 12 C C5 C 27.545 6.963 -5.332 1.00 . B B . 106 C C5 1 1 15 28877 2 2 12 C C5' C 28.173 9.306 -1.044 1.00 . B B . 106 C C5' 1 1 15 28878 2 2 12 C C6 C 27.494 8.018 -4.481 1.00 . B B . 106 C C6 1 1 15 28879 2 2 12 C H1' H 27.315 11.398 -4.618 1.00 . B B . 106 C H1' 1 1 15 28880 2 2 12 C H2' H 25.703 9.425 -3.022 1.00 . B B . 106 C H2' 1 1 15 28881 2 2 12 C H3' H 25.855 10.708 -1.080 1.00 . B B . 106 C H3' 1 1 15 28882 2 2 12 C H4' H 28.516 11.375 -1.305 1.00 . B B . 106 C H4' 1 1 15 28883 2 2 12 C H41 H 27.547 6.533 -8.574 1.00 . B B . 106 C H41 1 1 15 28884 2 2 12 C H42 H 27.615 5.327 -7.288 1.00 . B B . 106 C H42 1 1 15 28885 2 2 12 C H5 H 27.606 5.959 -4.942 1.00 . B B . 106 C H5 1 1 15 28886 2 2 12 C H5' H 28.981 8.759 -1.534 1.00 . B B . 106 C H5' 1 1 15 28887 2 2 12 C H5'' H 28.497 9.551 -0.031 1.00 . B B . 106 C H5'' 1 1 15 28888 2 2 12 C H6 H 27.517 7.857 -3.410 1.00 . B B . 106 C H6 1 1 15 28889 2 2 12 C HO2' H 25.058 12.111 -3.576 1.00 . B B . 106 C HO2' 1 1 15 28890 2 2 12 C N1 N 27.405 9.299 -4.968 1.00 . B B . 106 C N1 1 1 15 28891 2 2 12 C N3 N 27.460 8.469 -7.218 1.00 . B B . 106 C N3 1 1 15 28892 2 2 12 C N4 N 27.568 6.284 -7.599 1.00 . B B . 106 C N4 1 1 15 28893 2 2 12 C O2 O 27.347 10.651 -6.838 1.00 . B B . 106 C O2 1 1 15 28894 2 2 12 C O2' O 24.966 11.178 -3.846 1.00 . B B . 106 C O2' 1 1 15 28895 2 2 12 C O3' O 26.376 12.514 -1.988 1.00 . B B . 106 C O3' 1 1 15 28896 2 2 12 C O4' O 28.404 10.487 -3.145 1.00 . B B . 106 C O4' 1 1 15 28897 2 2 12 C O5' O 27.011 8.501 -0.967 1.00 . B B . 106 C O5' 1 1 15 28898 2 2 12 C OP1 O 28.432 6.630 -0.068 1.00 . B B . 106 C OP1 1 1 15 28899 2 2 12 C OP2 O 26.018 6.955 0.727 1.00 . B B . 106 C OP2 1 1 15 28900 2 2 12 C P P 27.032 7.015 -0.345 1.00 . B B . 106 C P 1 1 15 28901 2 2 13 C C1' C 31.501 13.814 0.789 1.00 . B B . 107 C C1' 1 1 15 28902 2 2 13 C C2 C 32.299 14.781 2.930 1.00 . B B . 107 C C2 1 1 15 28903 2 2 13 C C2' C 31.051 12.536 0.088 1.00 . B B . 107 C C2' 1 1 15 28904 2 2 13 C C3' C 30.875 13.060 -1.350 1.00 . B B . 107 C C3' 1 1 15 28905 2 2 13 C C4 C 31.685 13.948 4.983 1.00 . B B . 107 C C4 1 1 15 28906 2 2 13 C C4' C 30.315 14.466 -1.067 1.00 . B B . 107 C C4' 1 1 15 28907 2 2 13 C C5 C 30.922 12.905 4.395 1.00 . B B . 107 C C5 1 1 15 28908 2 2 13 C C5' C 28.807 14.570 -1.335 1.00 . B B . 107 C C5' 1 1 15 28909 2 2 13 C C6 C 30.862 12.859 3.040 1.00 . B B . 107 C C6 1 1 15 28910 2 2 13 C H1' H 32.510 14.037 0.429 1.00 . B B . 107 C H1' 1 1 15 28911 2 2 13 C H2' H 30.068 12.240 0.459 1.00 . B B . 107 C H2' 1 1 15 28912 2 2 13 C H3' H 30.157 12.466 -1.913 1.00 . B B . 107 C H3' 1 1 15 28913 2 2 13 C H4' H 30.823 15.180 -1.717 1.00 . B B . 107 C H4' 1 1 15 28914 2 2 13 C H41 H 32.300 14.836 6.645 1.00 . B B . 107 C H41 1 1 15 28915 2 2 13 C H42 H 31.263 13.431 6.875 1.00 . B B . 107 C H42 1 1 15 28916 2 2 13 C H5 H 30.396 12.168 4.980 1.00 . B B . 107 C H5 1 1 15 28917 2 2 13 C H5' H 28.476 15.580 -1.088 1.00 . B B . 107 C H5' 1 1 15 28918 2 2 13 C H5'' H 28.624 14.392 -2.396 1.00 . B B . 107 C H5'' 1 1 15 28919 2 2 13 C H6 H 30.284 12.077 2.561 1.00 . B B . 107 C H6 1 1 15 28920 2 2 13 C HO2' H 31.739 10.718 -0.271 1.00 . B B . 107 C HO2' 1 1 15 28921 2 2 13 C N1 N 31.520 13.805 2.285 1.00 . B B . 107 C N1 1 1 15 28922 2 2 13 C N3 N 32.343 14.848 4.284 1.00 . B B . 107 C N3 1 1 15 28923 2 2 13 C N4 N 31.747 14.078 6.279 1.00 . B B . 107 C N4 1 1 15 28924 2 2 13 C O2 O 32.967 15.604 2.300 1.00 . B B . 107 C O2 1 1 15 28925 2 2 13 C O2' O 31.983 11.482 0.283 1.00 . B B . 107 C O2' 1 1 15 28926 2 2 13 C O3' O 32.069 13.223 -2.103 1.00 . B B . 107 C O3' 1 1 15 28927 2 2 13 C O4' O 30.603 14.794 0.293 1.00 . B B . 107 C O4' 1 1 15 28928 2 2 13 C O5' O 28.089 13.621 -0.560 1.00 . B B . 107 C O5' 1 1 15 28929 2 2 13 C OP1 O 26.046 12.691 0.496 1.00 . B B . 107 C OP1 1 1 15 28930 2 2 13 C OP2 O 25.900 14.774 -0.994 1.00 . B B . 107 C OP2 1 1 15 28931 2 2 13 C P P 26.493 13.455 -0.688 1.00 . B B . 107 C P 1 1 15 28932 2 2 14 C C1' C 36.919 13.461 0.641 1.00 . B B . 108 C C1' 1 1 15 28933 2 2 14 C C2 C 36.550 13.363 3.103 1.00 . B B . 108 C C2 1 1 15 28934 2 2 14 C C2' C 37.763 12.269 0.167 1.00 . B B . 108 C C2' 1 1 15 28935 2 2 14 C C3' C 36.922 11.712 -0.988 1.00 . B B . 108 C C3' 1 1 15 28936 2 2 14 C C4 C 34.807 12.179 4.023 1.00 . B B . 108 C C4 1 1 15 28937 2 2 14 C C4' C 36.426 13.039 -1.580 1.00 . B B . 108 C C4' 1 1 15 28938 2 2 14 C C5 C 34.254 11.892 2.747 1.00 . B B . 108 C C5 1 1 15 28939 2 2 14 C C5' C 35.230 12.962 -2.530 1.00 . B B . 108 C C5' 1 1 15 28940 2 2 14 C C6 C 34.906 12.371 1.659 1.00 . B B . 108 C C6 1 1 15 28941 2 2 14 C H1' H 37.595 14.274 0.922 1.00 . B B . 108 C H1' 1 1 15 28942 2 2 14 C H2' H 37.887 11.522 0.952 1.00 . B B . 108 C H2' 1 1 15 28943 2 2 14 C H3' H 36.085 11.154 -0.567 1.00 . B B . 108 C H3' 1 1 15 28944 2 2 14 C H4' H 37.258 13.494 -2.122 1.00 . B B . 108 C H4' 1 1 15 28945 2 2 14 C H41 H 34.672 11.948 5.987 1.00 . B B . 108 C H41 1 1 15 28946 2 2 14 C H42 H 33.413 11.162 5.035 1.00 . B B . 108 C H42 1 1 15 28947 2 2 14 C H5 H 33.351 11.316 2.620 1.00 . B B . 108 C H5 1 1 15 28948 2 2 14 C H5' H 34.807 13.964 -2.633 1.00 . B B . 108 C H5' 1 1 15 28949 2 2 14 C H5'' H 35.592 12.649 -3.505 1.00 . B B . 108 C H5'' 1 1 15 28950 2 2 14 C H6 H 34.515 12.180 0.665 1.00 . B B . 108 C H6 1 1 15 28951 2 2 14 C HO2' H 39.464 12.045 -0.785 1.00 . B B . 108 C HO2' 1 1 15 28952 2 2 14 C N1 N 36.070 13.087 1.812 1.00 . B B . 108 C N1 1 1 15 28953 2 2 14 C N3 N 35.901 12.889 4.198 1.00 . B B . 108 C N3 1 1 15 28954 2 2 14 C N4 N 34.242 11.724 5.106 1.00 . B B . 108 C N4 1 1 15 28955 2 2 14 C O2 O 37.574 14.024 3.286 1.00 . B B . 108 C O2 1 1 15 28956 2 2 14 C O2' O 39.034 12.750 -0.264 1.00 . B B . 108 C O2' 1 1 15 28957 2 2 14 C O3' O 37.715 10.876 -1.822 1.00 . B B . 108 C O3' 1 1 15 28958 2 2 14 C O4' O 36.115 13.866 -0.464 1.00 . B B . 108 C O4' 1 1 15 28959 2 2 14 C O5' O 34.227 12.059 -2.090 1.00 . B B . 108 C O5' 1 1 15 28960 2 2 14 C OP1 O 32.984 12.354 -4.261 1.00 . B B . 108 C OP1 1 1 15 28961 2 2 14 C OP2 O 32.130 10.719 -2.484 1.00 . B B . 108 C OP2 1 1 15 28962 2 2 14 C P P 32.801 11.990 -2.839 1.00 . B B . 108 C P 1 1 15 28963 2 2 15 C C1' C 35.535 11.225 -7.387 1.00 . B B . 109 C C1' 1 1 15 28964 2 2 15 C C2 C 33.245 10.515 -8.094 1.00 . B B . 109 C C2 1 1 15 28965 2 2 15 C C2' C 35.596 12.461 -6.489 1.00 . B B . 109 C C2' 1 1 15 28966 2 2 15 C C3' C 37.103 12.712 -6.374 1.00 . B B . 109 C C3' 1 1 15 28967 2 2 15 C C4 C 31.888 9.276 -6.707 1.00 . B B . 109 C C4 1 1 15 28968 2 2 15 C C4' C 37.668 11.287 -6.461 1.00 . B B . 109 C C4' 1 1 15 28969 2 2 15 C C5 C 32.903 9.160 -5.719 1.00 . B B . 109 C C5 1 1 15 28970 2 2 15 C C5' C 38.057 10.700 -5.096 1.00 . B B . 109 C C5' 1 1 15 28971 2 2 15 C C6 C 34.091 9.763 -5.976 1.00 . B B . 109 C C6 1 1 15 28972 2 2 15 C H1' H 35.590 11.557 -8.428 1.00 . B B . 109 C H1' 1 1 15 28973 2 2 15 C H2' H 35.208 12.202 -5.507 1.00 . B B . 109 C H2' 1 1 15 28974 2 2 15 C H3' H 37.351 13.183 -5.420 1.00 . B B . 109 C H3' 1 1 15 28975 2 2 15 C H4' H 38.567 11.310 -7.079 1.00 . B B . 109 C H4' 1 1 15 28976 2 2 15 C H41 H 30.034 8.821 -7.253 1.00 . B B . 109 C H41 1 1 15 28977 2 2 15 C H42 H 30.543 8.209 -5.679 1.00 . B B . 109 C H42 1 1 15 28978 2 2 15 C H5 H 32.757 8.625 -4.793 1.00 . B B . 109 C H5 1 1 15 28979 2 2 15 C H5' H 38.461 9.704 -5.275 1.00 . B B . 109 C H5' 1 1 15 28980 2 2 15 C H5'' H 38.843 11.312 -4.649 1.00 . B B . 109 C H5'' 1 1 15 28981 2 2 15 C H6 H 34.897 9.709 -5.256 1.00 . B B . 109 C H6 1 1 15 28982 2 2 15 C HO2' H 35.469 14.034 -7.648 1.00 . B B . 109 C HO2' 1 1 15 28983 2 2 15 C N1 N 34.281 10.451 -7.150 1.00 . B B . 109 C N1 1 1 15 28984 2 2 15 C N3 N 32.050 9.916 -7.848 1.00 . B B . 109 C N3 1 1 15 28985 2 2 15 C N4 N 30.722 8.721 -6.524 1.00 . B B . 109 C N4 1 1 15 28986 2 2 15 C O2 O 33.381 11.099 -9.173 1.00 . B B . 109 C O2 1 1 15 28987 2 2 15 C O2' O 34.878 13.569 -7.024 1.00 . B B . 109 C O2' 1 1 15 28988 2 2 15 C O3' O 37.588 13.495 -7.467 1.00 . B B . 109 C O3' 1 1 15 28989 2 2 15 C O4' O 36.694 10.453 -7.093 1.00 . B B . 109 C O4' 1 1 15 28990 2 2 15 C O5' O 36.955 10.613 -4.203 1.00 . B B . 109 C O5' 1 1 15 28991 2 2 15 C OP1 O 35.686 9.479 -2.369 1.00 . B B . 109 C OP1 1 1 15 28992 2 2 15 C OP2 O 38.032 8.690 -2.991 1.00 . B B . 109 C OP2 1 1 15 28993 2 2 15 C P P 37.059 9.790 -2.817 1.00 . B B . 109 C P 1 1 15 28994 3 3 1 ZN ZN ZN 0.526 4.495 19.217 1.00 . C A . 101 ZN ZN 1 1 15 28995 4 3 1 ZN ZN ZN 18.806 -6.019 19.488 1.00 . D A . 102 ZN ZN 1 1 16 28996 1 1 1 MET C C 52.552 8.902 16.363 1.00 . A A . 1 MET C 1 1 16 28997 1 1 1 MET CA C 53.827 8.791 17.229 1.00 . A A . 1 MET CA 1 1 16 28998 1 1 1 MET CB C 55.093 8.658 16.361 1.00 . A A . 1 MET CB 1 1 16 28999 1 1 1 MET CE C 57.883 6.981 15.572 1.00 . A A . 1 MET CE 1 1 16 29000 1 1 1 MET CG C 55.112 7.386 15.498 1.00 . A A . 1 MET CG 1 1 16 29001 1 1 1 MET HA H 53.907 9.728 17.780 1.00 . A A . 1 MET HA 1 1 16 29002 1 1 1 MET HB2 H 55.166 9.526 15.704 1.00 . A A . 1 MET HB2 1 1 16 29003 1 1 1 MET HB3 H 55.966 8.660 17.014 1.00 . A A . 1 MET HB3 1 1 16 29004 1 1 1 MET HE1 H 58.816 6.801 15.035 1.00 . A A . 1 MET HE1 1 1 16 29005 1 1 1 MET HE2 H 58.000 7.867 16.196 1.00 . A A . 1 MET HE2 1 1 16 29006 1 1 1 MET HE3 H 57.662 6.119 16.202 1.00 . A A . 1 MET HE3 1 1 16 29007 1 1 1 MET HG2 H 55.090 6.511 16.149 1.00 . A A . 1 MET HG2 1 1 16 29008 1 1 1 MET HG3 H 54.211 7.368 14.884 1.00 . A A . 1 MET HG3 1 1 16 29009 1 1 1 MET N N 53.789 7.703 18.215 1.00 . A A . 1 MET N 1 1 16 29010 1 1 1 MET O O 52.436 9.821 15.547 1.00 . A A . 1 MET O 1 1 16 29011 1 1 1 MET SD S 56.537 7.232 14.379 1.00 . A A . 1 MET SD 1 1 16 29012 1 1 2 ALA C C 49.198 7.296 16.669 1.00 . A A . 2 ALA C 1 1 16 29013 1 1 2 ALA CA C 50.325 7.919 15.814 1.00 . A A . 2 ALA CA 1 1 16 29014 1 1 2 ALA CB C 50.550 7.114 14.524 1.00 . A A . 2 ALA CB 1 1 16 29015 1 1 2 ALA H H 51.772 7.273 17.238 1.00 . A A . 2 ALA H 1 1 16 29016 1 1 2 ALA HA H 50.013 8.930 15.544 1.00 . A A . 2 ALA HA 1 1 16 29017 1 1 2 ALA HB1 H 50.852 6.095 14.766 1.00 . A A . 2 ALA HB1 1 1 16 29018 1 1 2 ALA HB2 H 49.630 7.082 13.937 1.00 . A A . 2 ALA HB2 1 1 16 29019 1 1 2 ALA HB3 H 51.327 7.584 13.921 1.00 . A A . 2 ALA HB3 1 1 16 29020 1 1 2 ALA N N 51.599 7.983 16.539 1.00 . A A . 2 ALA N 1 1 16 29021 1 1 2 ALA O O 49.450 6.672 17.705 1.00 . A A . 2 ALA O 1 1 16 29022 1 1 3 VAL C C 45.629 6.652 15.828 1.00 . A A . 3 VAL C 1 1 16 29023 1 1 3 VAL CA C 46.727 6.926 16.865 1.00 . A A . 3 VAL CA 1 1 16 29024 1 1 3 VAL CB C 46.249 7.893 17.974 1.00 . A A . 3 VAL CB 1 1 16 29025 1 1 3 VAL CG1 C 45.826 9.274 17.450 1.00 . A A . 3 VAL CG1 1 1 16 29026 1 1 3 VAL CG2 C 45.116 7.335 18.847 1.00 . A A . 3 VAL CG2 1 1 16 29027 1 1 3 VAL H H 47.819 7.956 15.352 1.00 . A A . 3 VAL H 1 1 16 29028 1 1 3 VAL HA H 46.971 5.974 17.339 1.00 . A A . 3 VAL HA 1 1 16 29029 1 1 3 VAL HB H 47.091 8.037 18.644 1.00 . A A . 3 VAL HB 1 1 16 29030 1 1 3 VAL HG11 H 45.593 9.928 18.290 1.00 . A A . 3 VAL HG11 1 1 16 29031 1 1 3 VAL HG12 H 46.639 9.724 16.881 1.00 . A A . 3 VAL HG12 1 1 16 29032 1 1 3 VAL HG13 H 44.945 9.187 16.813 1.00 . A A . 3 VAL HG13 1 1 16 29033 1 1 3 VAL HG21 H 44.178 7.297 18.294 1.00 . A A . 3 VAL HG21 1 1 16 29034 1 1 3 VAL HG22 H 45.378 6.339 19.203 1.00 . A A . 3 VAL HG22 1 1 16 29035 1 1 3 VAL HG23 H 44.979 7.985 19.710 1.00 . A A . 3 VAL HG23 1 1 16 29036 1 1 3 VAL N N 47.947 7.451 16.218 1.00 . A A . 3 VAL N 1 1 16 29037 1 1 3 VAL O O 45.632 7.217 14.731 1.00 . A A . 3 VAL O 1 1 16 29038 1 1 4 SER C C 42.321 4.980 16.214 1.00 . A A . 4 SER C 1 1 16 29039 1 1 4 SER CA C 43.532 5.385 15.358 1.00 . A A . 4 SER CA 1 1 16 29040 1 1 4 SER CB C 43.928 4.238 14.412 1.00 . A A . 4 SER CB 1 1 16 29041 1 1 4 SER H H 44.753 5.378 17.107 1.00 . A A . 4 SER H 1 1 16 29042 1 1 4 SER HA H 43.227 6.234 14.745 1.00 . A A . 4 SER HA 1 1 16 29043 1 1 4 SER HB2 H 43.071 3.972 13.789 1.00 . A A . 4 SER HB2 1 1 16 29044 1 1 4 SER HB3 H 44.731 4.581 13.757 1.00 . A A . 4 SER HB3 1 1 16 29045 1 1 4 SER HG H 44.627 2.407 14.484 1.00 . A A . 4 SER HG 1 1 16 29046 1 1 4 SER N N 44.683 5.784 16.184 1.00 . A A . 4 SER N 1 1 16 29047 1 1 4 SER O O 42.450 4.683 17.407 1.00 . A A . 4 SER O 1 1 16 29048 1 1 4 SER OG O 44.365 3.092 15.130 1.00 . A A . 4 SER OG 1 1 16 29049 1 1 5 VAL C C 38.810 4.216 15.170 1.00 . A A . 5 VAL C 1 1 16 29050 1 1 5 VAL CA C 39.839 4.639 16.233 1.00 . A A . 5 VAL CA 1 1 16 29051 1 1 5 VAL CB C 39.336 5.841 17.073 1.00 . A A . 5 VAL CB 1 1 16 29052 1 1 5 VAL CG1 C 39.014 7.077 16.221 1.00 . A A . 5 VAL CG1 1 1 16 29053 1 1 5 VAL CG2 C 38.127 5.510 17.955 1.00 . A A . 5 VAL CG2 1 1 16 29054 1 1 5 VAL H H 41.099 5.233 14.625 1.00 . A A . 5 VAL H 1 1 16 29055 1 1 5 VAL HA H 39.992 3.794 16.906 1.00 . A A . 5 VAL HA 1 1 16 29056 1 1 5 VAL HB H 40.137 6.117 17.757 1.00 . A A . 5 VAL HB 1 1 16 29057 1 1 5 VAL HG11 H 39.909 7.415 15.699 1.00 . A A . 5 VAL HG11 1 1 16 29058 1 1 5 VAL HG12 H 38.238 6.850 15.491 1.00 . A A . 5 VAL HG12 1 1 16 29059 1 1 5 VAL HG13 H 38.668 7.882 16.865 1.00 . A A . 5 VAL HG13 1 1 16 29060 1 1 5 VAL HG21 H 38.313 4.595 18.517 1.00 . A A . 5 VAL HG21 1 1 16 29061 1 1 5 VAL HG22 H 37.964 6.319 18.666 1.00 . A A . 5 VAL HG22 1 1 16 29062 1 1 5 VAL HG23 H 37.225 5.405 17.354 1.00 . A A . 5 VAL HG23 1 1 16 29063 1 1 5 VAL N N 41.130 4.978 15.604 1.00 . A A . 5 VAL N 1 1 16 29064 1 1 5 VAL O O 38.971 4.517 13.983 1.00 . A A . 5 VAL O 1 1 16 29065 1 1 6 THR C C 35.909 4.344 14.095 1.00 . A A . 6 THR C 1 1 16 29066 1 1 6 THR CA C 36.631 3.116 14.704 1.00 . A A . 6 THR CA 1 1 16 29067 1 1 6 THR CB C 35.658 2.205 15.476 1.00 . A A . 6 THR CB 1 1 16 29068 1 1 6 THR CG2 C 34.886 2.898 16.602 1.00 . A A . 6 THR CG2 1 1 16 29069 1 1 6 THR H H 37.666 3.333 16.571 1.00 . A A . 6 THR H 1 1 16 29070 1 1 6 THR HA H 37.062 2.520 13.904 1.00 . A A . 6 THR HA 1 1 16 29071 1 1 6 THR HB H 36.238 1.391 15.913 1.00 . A A . 6 THR HB 1 1 16 29072 1 1 6 THR HG1 H 34.221 0.962 15.088 1.00 . A A . 6 THR HG1 1 1 16 29073 1 1 6 THR HG21 H 34.268 2.169 17.125 1.00 . A A . 6 THR HG21 1 1 16 29074 1 1 6 THR HG22 H 35.579 3.342 17.316 1.00 . A A . 6 THR HG22 1 1 16 29075 1 1 6 THR HG23 H 34.246 3.677 16.191 1.00 . A A . 6 THR HG23 1 1 16 29076 1 1 6 THR N N 37.740 3.532 15.585 1.00 . A A . 6 THR N 1 1 16 29077 1 1 6 THR O O 35.788 5.361 14.786 1.00 . A A . 6 THR O 1 1 16 29078 1 1 6 THR OG1 O 34.715 1.640 14.595 1.00 . A A . 6 THR OG1 1 1 16 29079 1 1 7 PRO C C 33.549 6.026 12.921 1.00 . A A . 7 PRO C 1 1 16 29080 1 1 7 PRO CA C 34.764 5.441 12.173 1.00 . A A . 7 PRO CA 1 1 16 29081 1 1 7 PRO CB C 34.324 4.921 10.798 1.00 . A A . 7 PRO CB 1 1 16 29082 1 1 7 PRO CD C 35.552 3.198 11.893 1.00 . A A . 7 PRO CD 1 1 16 29083 1 1 7 PRO CG C 35.299 3.786 10.509 1.00 . A A . 7 PRO CG 1 1 16 29084 1 1 7 PRO HA H 35.500 6.234 12.029 1.00 . A A . 7 PRO HA 1 1 16 29085 1 1 7 PRO HB2 H 33.313 4.514 10.856 1.00 . A A . 7 PRO HB2 1 1 16 29086 1 1 7 PRO HB3 H 34.375 5.700 10.036 1.00 . A A . 7 PRO HB3 1 1 16 29087 1 1 7 PRO HD2 H 34.786 2.456 12.123 1.00 . A A . 7 PRO HD2 1 1 16 29088 1 1 7 PRO HD3 H 36.542 2.741 11.913 1.00 . A A . 7 PRO HD3 1 1 16 29089 1 1 7 PRO HG2 H 34.874 3.049 9.827 1.00 . A A . 7 PRO HG2 1 1 16 29090 1 1 7 PRO HG3 H 36.228 4.193 10.108 1.00 . A A . 7 PRO HG3 1 1 16 29091 1 1 7 PRO N N 35.442 4.311 12.827 1.00 . A A . 7 PRO N 1 1 16 29092 1 1 7 PRO O O 32.915 5.366 13.748 1.00 . A A . 7 PRO O 1 1 16 29093 1 1 8 ILE C C 30.706 7.504 12.396 1.00 . A A . 8 ILE C 1 1 16 29094 1 1 8 ILE CA C 32.002 7.978 13.075 1.00 . A A . 8 ILE CA 1 1 16 29095 1 1 8 ILE CB C 32.132 9.514 12.925 1.00 . A A . 8 ILE CB 1 1 16 29096 1 1 8 ILE CD1 C 33.399 9.716 10.614 1.00 . A A . 8 ILE CD1 1 1 16 29097 1 1 8 ILE CG1 C 32.187 10.080 11.484 1.00 . A A . 8 ILE CG1 1 1 16 29098 1 1 8 ILE CG2 C 33.283 10.039 13.791 1.00 . A A . 8 ILE CG2 1 1 16 29099 1 1 8 ILE H H 33.713 7.711 11.829 1.00 . A A . 8 ILE H 1 1 16 29100 1 1 8 ILE HA H 31.911 7.753 14.139 1.00 . A A . 8 ILE HA 1 1 16 29101 1 1 8 ILE HB H 31.228 9.942 13.362 1.00 . A A . 8 ILE HB 1 1 16 29102 1 1 8 ILE HD11 H 33.370 8.664 10.335 1.00 . A A . 8 ILE HD11 1 1 16 29103 1 1 8 ILE HD12 H 33.367 10.307 9.698 1.00 . A A . 8 ILE HD12 1 1 16 29104 1 1 8 ILE HD13 H 34.330 9.940 11.137 1.00 . A A . 8 ILE HD13 1 1 16 29105 1 1 8 ILE HG12 H 31.285 9.777 10.951 1.00 . A A . 8 ILE HG12 1 1 16 29106 1 1 8 ILE HG13 H 32.154 11.167 11.557 1.00 . A A . 8 ILE HG13 1 1 16 29107 1 1 8 ILE HG21 H 33.327 11.127 13.731 1.00 . A A . 8 ILE HG21 1 1 16 29108 1 1 8 ILE HG22 H 33.100 9.761 14.828 1.00 . A A . 8 ILE HG22 1 1 16 29109 1 1 8 ILE HG23 H 34.236 9.624 13.466 1.00 . A A . 8 ILE HG23 1 1 16 29110 1 1 8 ILE N N 33.175 7.257 12.551 1.00 . A A . 8 ILE N 1 1 16 29111 1 1 8 ILE O O 30.735 6.913 11.311 1.00 . A A . 8 ILE O 1 1 16 29112 1 1 9 ARG C C 27.119 8.395 12.777 1.00 . A A . 9 ARG C 1 1 16 29113 1 1 9 ARG CA C 28.223 7.353 12.568 1.00 . A A . 9 ARG CA 1 1 16 29114 1 1 9 ARG CB C 27.881 5.976 13.153 1.00 . A A . 9 ARG CB 1 1 16 29115 1 1 9 ARG CD C 28.167 4.480 15.141 1.00 . A A . 9 ARG CD 1 1 16 29116 1 1 9 ARG CG C 27.763 5.888 14.681 1.00 . A A . 9 ARG CG 1 1 16 29117 1 1 9 ARG CZ C 30.376 4.457 16.293 1.00 . A A . 9 ARG CZ 1 1 16 29118 1 1 9 ARG H H 29.633 8.270 13.921 1.00 . A A . 9 ARG H 1 1 16 29119 1 1 9 ARG HA H 28.272 7.226 11.486 1.00 . A A . 9 ARG HA 1 1 16 29120 1 1 9 ARG HB2 H 26.930 5.653 12.739 1.00 . A A . 9 ARG HB2 1 1 16 29121 1 1 9 ARG HB3 H 28.643 5.275 12.806 1.00 . A A . 9 ARG HB3 1 1 16 29122 1 1 9 ARG HD2 H 27.723 4.285 16.117 1.00 . A A . 9 ARG HD2 1 1 16 29123 1 1 9 ARG HD3 H 27.777 3.737 14.438 1.00 . A A . 9 ARG HD3 1 1 16 29124 1 1 9 ARG HE H 30.133 4.331 14.326 1.00 . A A . 9 ARG HE 1 1 16 29125 1 1 9 ARG HG2 H 28.401 6.624 15.172 1.00 . A A . 9 ARG HG2 1 1 16 29126 1 1 9 ARG HG3 H 26.730 6.087 14.966 1.00 . A A . 9 ARG HG3 1 1 16 29127 1 1 9 ARG HH11 H 32.186 4.719 17.064 1.00 . A A . 9 ARG HH11 1 1 16 29128 1 1 9 ARG HH12 H 32.108 4.662 15.307 1.00 . A A . 9 ARG HH12 1 1 16 29129 1 1 9 ARG HH21 H 30.486 4.520 18.291 1.00 . A A . 9 ARG HH21 1 1 16 29130 1 1 9 ARG HH22 H 28.880 4.330 17.609 1.00 . A A . 9 ARG HH22 1 1 16 29131 1 1 9 ARG N N 29.563 7.762 13.044 1.00 . A A . 9 ARG N 1 1 16 29132 1 1 9 ARG NE N 29.636 4.365 15.201 1.00 . A A . 9 ARG NE 1 1 16 29133 1 1 9 ARG NH1 N 31.668 4.562 16.214 1.00 . A A . 9 ARG NH1 1 1 16 29134 1 1 9 ARG NH2 N 29.869 4.469 17.495 1.00 . A A . 9 ARG NH2 1 1 16 29135 1 1 9 ARG O O 27.365 9.476 13.312 1.00 . A A . 9 ARG O 1 1 16 29136 1 1 10 ASP C C 23.425 8.247 12.588 1.00 . A A . 10 ASP C 1 1 16 29137 1 1 10 ASP CA C 24.753 8.976 12.294 1.00 . A A . 10 ASP CA 1 1 16 29138 1 1 10 ASP CB C 24.730 9.618 10.894 1.00 . A A . 10 ASP CB 1 1 16 29139 1 1 10 ASP CG C 23.585 10.610 10.682 1.00 . A A . 10 ASP CG 1 1 16 29140 1 1 10 ASP H H 25.798 7.172 11.870 1.00 . A A . 10 ASP H 1 1 16 29141 1 1 10 ASP HA H 24.883 9.764 13.038 1.00 . A A . 10 ASP HA 1 1 16 29142 1 1 10 ASP HB2 H 25.673 10.141 10.728 1.00 . A A . 10 ASP HB2 1 1 16 29143 1 1 10 ASP HB3 H 24.654 8.818 10.148 1.00 . A A . 10 ASP HB3 1 1 16 29144 1 1 10 ASP N N 25.912 8.076 12.306 1.00 . A A . 10 ASP N 1 1 16 29145 1 1 10 ASP O O 22.800 7.668 11.708 1.00 . A A . 10 ASP O 1 1 16 29146 1 1 10 ASP OD1 O 23.072 11.150 11.691 1.00 . A A . 10 ASP OD1 1 1 16 29147 1 1 10 ASP OD2 O 23.231 10.829 9.500 1.00 . A A . 10 ASP OD2 1 1 16 29148 1 1 11 THR C C 20.408 8.166 13.534 1.00 . A A . 11 THR C 1 1 16 29149 1 1 11 THR CA C 21.670 7.706 14.279 1.00 . A A . 11 THR CA 1 1 16 29150 1 1 11 THR CB C 21.465 7.938 15.783 1.00 . A A . 11 THR CB 1 1 16 29151 1 1 11 THR CG2 C 22.487 7.169 16.625 1.00 . A A . 11 THR CG2 1 1 16 29152 1 1 11 THR H H 23.455 8.862 14.495 1.00 . A A . 11 THR H 1 1 16 29153 1 1 11 THR HA H 21.743 6.631 14.113 1.00 . A A . 11 THR HA 1 1 16 29154 1 1 11 THR HB H 20.466 7.612 16.067 1.00 . A A . 11 THR HB 1 1 16 29155 1 1 11 THR HG1 H 21.454 9.449 17.011 1.00 . A A . 11 THR HG1 1 1 16 29156 1 1 11 THR HG21 H 23.503 7.479 16.380 1.00 . A A . 11 THR HG21 1 1 16 29157 1 1 11 THR HG22 H 22.307 7.358 17.684 1.00 . A A . 11 THR HG22 1 1 16 29158 1 1 11 THR HG23 H 22.380 6.098 16.447 1.00 . A A . 11 THR HG23 1 1 16 29159 1 1 11 THR N N 22.935 8.327 13.821 1.00 . A A . 11 THR N 1 1 16 29160 1 1 11 THR O O 19.385 7.479 13.587 1.00 . A A . 11 THR O 1 1 16 29161 1 1 11 THR OG1 O 21.606 9.314 16.061 1.00 . A A . 11 THR OG1 1 1 16 29162 1 1 12 LYS C C 18.706 8.807 11.046 1.00 . A A . 12 LYS C 1 1 16 29163 1 1 12 LYS CA C 19.344 9.834 11.993 1.00 . A A . 12 LYS CA 1 1 16 29164 1 1 12 LYS CB C 19.882 11.050 11.219 1.00 . A A . 12 LYS CB 1 1 16 29165 1 1 12 LYS CD C 19.508 13.005 9.685 1.00 . A A . 12 LYS CD 1 1 16 29166 1 1 12 LYS CE C 18.588 13.695 8.670 1.00 . A A . 12 LYS CE 1 1 16 29167 1 1 12 LYS CG C 18.852 11.779 10.342 1.00 . A A . 12 LYS CG 1 1 16 29168 1 1 12 LYS H H 21.338 9.781 12.779 1.00 . A A . 12 LYS H 1 1 16 29169 1 1 12 LYS HA H 18.557 10.164 12.677 1.00 . A A . 12 LYS HA 1 1 16 29170 1 1 12 LYS HB2 H 20.293 11.763 11.936 1.00 . A A . 12 LYS HB2 1 1 16 29171 1 1 12 LYS HB3 H 20.688 10.711 10.568 1.00 . A A . 12 LYS HB3 1 1 16 29172 1 1 12 LYS HD2 H 19.767 13.724 10.463 1.00 . A A . 12 LYS HD2 1 1 16 29173 1 1 12 LYS HD3 H 20.426 12.705 9.179 1.00 . A A . 12 LYS HD3 1 1 16 29174 1 1 12 LYS HE2 H 17.625 13.909 9.141 1.00 . A A . 12 LYS HE2 1 1 16 29175 1 1 12 LYS HE3 H 19.045 14.642 8.377 1.00 . A A . 12 LYS HE3 1 1 16 29176 1 1 12 LYS HG2 H 18.496 11.102 9.566 1.00 . A A . 12 LYS HG2 1 1 16 29177 1 1 12 LYS HG3 H 18.008 12.101 10.954 1.00 . A A . 12 LYS HG3 1 1 16 29178 1 1 12 LYS HZ1 H 17.815 13.347 6.793 1.00 . A A . 12 LYS HZ1 1 1 16 29179 1 1 12 LYS HZ2 H 19.291 12.654 7.049 1.00 . A A . 12 LYS HZ2 1 1 16 29180 1 1 12 LYS HZ3 H 17.950 11.990 7.716 1.00 . A A . 12 LYS HZ3 1 1 16 29181 1 1 12 LYS N N 20.456 9.285 12.796 1.00 . A A . 12 LYS N 1 1 16 29182 1 1 12 LYS NZ N 18.392 12.863 7.465 1.00 . A A . 12 LYS NZ 1 1 16 29183 1 1 12 LYS O O 17.501 8.866 10.805 1.00 . A A . 12 LYS O 1 1 16 29184 1 1 13 TRP C C 18.473 5.553 10.385 1.00 . A A . 13 TRP C 1 1 16 29185 1 1 13 TRP CA C 18.996 6.794 9.641 1.00 . A A . 13 TRP CA 1 1 16 29186 1 1 13 TRP CB C 20.082 6.444 8.624 1.00 . A A . 13 TRP CB 1 1 16 29187 1 1 13 TRP CD1 C 22.378 5.784 9.471 1.00 . A A . 13 TRP CD1 1 1 16 29188 1 1 13 TRP CD2 C 21.103 4.010 8.969 1.00 . A A . 13 TRP CD2 1 1 16 29189 1 1 13 TRP CE2 C 22.375 3.507 9.381 1.00 . A A . 13 TRP CE2 1 1 16 29190 1 1 13 TRP CE3 C 20.130 3.064 8.576 1.00 . A A . 13 TRP CE3 1 1 16 29191 1 1 13 TRP CG C 21.140 5.468 9.033 1.00 . A A . 13 TRP CG 1 1 16 29192 1 1 13 TRP CH2 C 21.680 1.225 8.974 1.00 . A A . 13 TRP CH2 1 1 16 29193 1 1 13 TRP CZ2 C 22.669 2.136 9.385 1.00 . A A . 13 TRP CZ2 1 1 16 29194 1 1 13 TRP CZ3 C 20.416 1.688 8.575 1.00 . A A . 13 TRP CZ3 1 1 16 29195 1 1 13 TRP H H 20.470 7.858 10.780 1.00 . A A . 13 TRP H 1 1 16 29196 1 1 13 TRP HA H 18.157 7.188 9.066 1.00 . A A . 13 TRP HA 1 1 16 29197 1 1 13 TRP HB2 H 19.585 6.043 7.745 1.00 . A A . 13 TRP HB2 1 1 16 29198 1 1 13 TRP HB3 H 20.573 7.363 8.319 1.00 . A A . 13 TRP HB3 1 1 16 29199 1 1 13 TRP HD1 H 22.751 6.793 9.615 1.00 . A A . 13 TRP HD1 1 1 16 29200 1 1 13 TRP HE1 H 24.082 4.645 9.991 1.00 . A A . 13 TRP HE1 1 1 16 29201 1 1 13 TRP HE3 H 19.152 3.404 8.268 1.00 . A A . 13 TRP HE3 1 1 16 29202 1 1 13 TRP HH2 H 21.890 0.168 8.963 1.00 . A A . 13 TRP HH2 1 1 16 29203 1 1 13 TRP HZ2 H 23.648 1.789 9.674 1.00 . A A . 13 TRP HZ2 1 1 16 29204 1 1 13 TRP HZ3 H 19.657 0.981 8.262 1.00 . A A . 13 TRP HZ3 1 1 16 29205 1 1 13 TRP N N 19.490 7.851 10.533 1.00 . A A . 13 TRP N 1 1 16 29206 1 1 13 TRP NE1 N 23.107 4.635 9.690 1.00 . A A . 13 TRP NE1 1 1 16 29207 1 1 13 TRP O O 17.588 4.868 9.871 1.00 . A A . 13 TRP O 1 1 16 29208 1 1 14 LEU C C 17.293 4.588 13.336 1.00 . A A . 14 LEU C 1 1 16 29209 1 1 14 LEU CA C 18.507 4.192 12.470 1.00 . A A . 14 LEU CA 1 1 16 29210 1 1 14 LEU CB C 19.638 3.735 13.414 1.00 . A A . 14 LEU CB 1 1 16 29211 1 1 14 LEU CD1 C 21.732 2.516 13.928 1.00 . A A . 14 LEU CD1 1 1 16 29212 1 1 14 LEU CD2 C 20.201 1.467 12.341 1.00 . A A . 14 LEU CD2 1 1 16 29213 1 1 14 LEU CG C 20.725 2.822 12.821 1.00 . A A . 14 LEU CG 1 1 16 29214 1 1 14 LEU H H 19.660 5.921 11.976 1.00 . A A . 14 LEU H 1 1 16 29215 1 1 14 LEU HA H 18.200 3.349 11.851 1.00 . A A . 14 LEU HA 1 1 16 29216 1 1 14 LEU HB2 H 20.110 4.624 13.837 1.00 . A A . 14 LEU HB2 1 1 16 29217 1 1 14 LEU HB3 H 19.191 3.183 14.243 1.00 . A A . 14 LEU HB3 1 1 16 29218 1 1 14 LEU HD11 H 22.567 1.947 13.520 1.00 . A A . 14 LEU HD11 1 1 16 29219 1 1 14 LEU HD12 H 22.092 3.446 14.357 1.00 . A A . 14 LEU HD12 1 1 16 29220 1 1 14 LEU HD13 H 21.255 1.929 14.712 1.00 . A A . 14 LEU HD13 1 1 16 29221 1 1 14 LEU HD21 H 21.045 0.826 12.081 1.00 . A A . 14 LEU HD21 1 1 16 29222 1 1 14 LEU HD22 H 19.631 0.981 13.133 1.00 . A A . 14 LEU HD22 1 1 16 29223 1 1 14 LEU HD23 H 19.576 1.599 11.461 1.00 . A A . 14 LEU HD23 1 1 16 29224 1 1 14 LEU HG H 21.233 3.334 12.005 1.00 . A A . 14 LEU HG 1 1 16 29225 1 1 14 LEU N N 18.965 5.289 11.604 1.00 . A A . 14 LEU N 1 1 16 29226 1 1 14 LEU O O 16.680 3.717 13.950 1.00 . A A . 14 LEU O 1 1 16 29227 1 1 15 THR C C 14.448 6.133 13.734 1.00 . A A . 15 THR C 1 1 16 29228 1 1 15 THR CA C 15.852 6.313 14.333 1.00 . A A . 15 THR CA 1 1 16 29229 1 1 15 THR CB C 16.009 7.769 14.806 1.00 . A A . 15 THR CB 1 1 16 29230 1 1 15 THR CG2 C 16.987 7.923 15.963 1.00 . A A . 15 THR CG2 1 1 16 29231 1 1 15 THR H H 17.525 6.574 12.999 1.00 . A A . 15 THR H 1 1 16 29232 1 1 15 THR HA H 15.892 5.694 15.220 1.00 . A A . 15 THR HA 1 1 16 29233 1 1 15 THR HB H 15.042 8.124 15.159 1.00 . A A . 15 THR HB 1 1 16 29234 1 1 15 THR HG1 H 17.416 8.520 13.728 1.00 . A A . 15 THR HG1 1 1 16 29235 1 1 15 THR HG21 H 17.125 8.984 16.179 1.00 . A A . 15 THR HG21 1 1 16 29236 1 1 15 THR HG22 H 16.584 7.434 16.848 1.00 . A A . 15 THR HG22 1 1 16 29237 1 1 15 THR HG23 H 17.949 7.482 15.705 1.00 . A A . 15 THR HG23 1 1 16 29238 1 1 15 THR N N 16.953 5.874 13.457 1.00 . A A . 15 THR N 1 1 16 29239 1 1 15 THR O O 14.244 6.160 12.518 1.00 . A A . 15 THR O 1 1 16 29240 1 1 15 THR OG1 O 16.452 8.627 13.784 1.00 . A A . 15 THR OG1 1 1 16 29241 1 1 16 LEU C C 11.251 6.620 15.447 1.00 . A A . 16 LEU C 1 1 16 29242 1 1 16 LEU CA C 12.029 5.812 14.398 1.00 . A A . 16 LEU CA 1 1 16 29243 1 1 16 LEU CB C 11.652 4.320 14.462 1.00 . A A . 16 LEU CB 1 1 16 29244 1 1 16 LEU CD1 C 11.948 2.002 13.541 1.00 . A A . 16 LEU CD1 1 1 16 29245 1 1 16 LEU CD2 C 11.466 3.839 11.962 1.00 . A A . 16 LEU CD2 1 1 16 29246 1 1 16 LEU CG C 12.170 3.488 13.275 1.00 . A A . 16 LEU CG 1 1 16 29247 1 1 16 LEU H H 13.756 5.936 15.610 1.00 . A A . 16 LEU H 1 1 16 29248 1 1 16 LEU HA H 11.756 6.206 13.424 1.00 . A A . 16 LEU HA 1 1 16 29249 1 1 16 LEU HB2 H 12.054 3.911 15.389 1.00 . A A . 16 LEU HB2 1 1 16 29250 1 1 16 LEU HB3 H 10.565 4.228 14.503 1.00 . A A . 16 LEU HB3 1 1 16 29251 1 1 16 LEU HD11 H 12.194 1.426 12.647 1.00 . A A . 16 LEU HD11 1 1 16 29252 1 1 16 LEU HD12 H 12.596 1.678 14.353 1.00 . A A . 16 LEU HD12 1 1 16 29253 1 1 16 LEU HD13 H 10.912 1.822 13.819 1.00 . A A . 16 LEU HD13 1 1 16 29254 1 1 16 LEU HD21 H 11.689 4.868 11.688 1.00 . A A . 16 LEU HD21 1 1 16 29255 1 1 16 LEU HD22 H 11.825 3.192 11.162 1.00 . A A . 16 LEU HD22 1 1 16 29256 1 1 16 LEU HD23 H 10.388 3.717 12.067 1.00 . A A . 16 LEU HD23 1 1 16 29257 1 1 16 LEU HG H 13.239 3.650 13.161 1.00 . A A . 16 LEU HG 1 1 16 29258 1 1 16 LEU N N 13.472 5.968 14.637 1.00 . A A . 16 LEU N 1 1 16 29259 1 1 16 LEU O O 11.704 6.762 16.582 1.00 . A A . 16 LEU O 1 1 16 29260 1 1 17 GLU C C 8.341 7.272 16.884 1.00 . A A . 17 GLU C 1 1 16 29261 1 1 17 GLU CA C 9.270 8.038 15.924 1.00 . A A . 17 GLU CA 1 1 16 29262 1 1 17 GLU CB C 8.493 9.007 15.017 1.00 . A A . 17 GLU CB 1 1 16 29263 1 1 17 GLU CD C 7.154 11.160 14.854 1.00 . A A . 17 GLU CD 1 1 16 29264 1 1 17 GLU CG C 7.695 10.068 15.787 1.00 . A A . 17 GLU CG 1 1 16 29265 1 1 17 GLU H H 9.786 7.019 14.119 1.00 . A A . 17 GLU H 1 1 16 29266 1 1 17 GLU HA H 9.930 8.639 16.547 1.00 . A A . 17 GLU HA 1 1 16 29267 1 1 17 GLU HB2 H 9.220 9.519 14.387 1.00 . A A . 17 GLU HB2 1 1 16 29268 1 1 17 GLU HB3 H 7.818 8.445 14.372 1.00 . A A . 17 GLU HB3 1 1 16 29269 1 1 17 GLU HG2 H 6.866 9.583 16.306 1.00 . A A . 17 GLU HG2 1 1 16 29270 1 1 17 GLU HG3 H 8.343 10.530 16.533 1.00 . A A . 17 GLU HG3 1 1 16 29271 1 1 17 GLU N N 10.099 7.176 15.066 1.00 . A A . 17 GLU N 1 1 16 29272 1 1 17 GLU O O 7.732 6.259 16.530 1.00 . A A . 17 GLU O 1 1 16 29273 1 1 17 GLU OE1 O 7.984 11.927 14.307 1.00 . A A . 17 GLU OE1 1 1 16 29274 1 1 17 GLU OE2 O 5.914 11.246 14.691 1.00 . A A . 17 GLU OE2 1 1 16 29275 1 1 18 VAL C C 5.960 7.880 19.091 1.00 . A A . 18 VAL C 1 1 16 29276 1 1 18 VAL CA C 7.372 7.286 19.194 1.00 . A A . 18 VAL CA 1 1 16 29277 1 1 18 VAL CB C 8.002 7.628 20.562 1.00 . A A . 18 VAL CB 1 1 16 29278 1 1 18 VAL CG1 C 7.160 7.145 21.750 1.00 . A A . 18 VAL CG1 1 1 16 29279 1 1 18 VAL CG2 C 9.386 6.982 20.696 1.00 . A A . 18 VAL CG2 1 1 16 29280 1 1 18 VAL H H 8.740 8.649 18.302 1.00 . A A . 18 VAL H 1 1 16 29281 1 1 18 VAL HA H 7.304 6.205 19.106 1.00 . A A . 18 VAL HA 1 1 16 29282 1 1 18 VAL HB H 8.124 8.707 20.651 1.00 . A A . 18 VAL HB 1 1 16 29283 1 1 18 VAL HG11 H 6.996 6.073 21.679 1.00 . A A . 18 VAL HG11 1 1 16 29284 1 1 18 VAL HG12 H 7.670 7.371 22.686 1.00 . A A . 18 VAL HG12 1 1 16 29285 1 1 18 VAL HG13 H 6.196 7.647 21.757 1.00 . A A . 18 VAL HG13 1 1 16 29286 1 1 18 VAL HG21 H 10.068 7.385 19.947 1.00 . A A . 18 VAL HG21 1 1 16 29287 1 1 18 VAL HG22 H 9.800 7.196 21.681 1.00 . A A . 18 VAL HG22 1 1 16 29288 1 1 18 VAL HG23 H 9.304 5.905 20.562 1.00 . A A . 18 VAL HG23 1 1 16 29289 1 1 18 VAL N N 8.221 7.798 18.108 1.00 . A A . 18 VAL N 1 1 16 29290 1 1 18 VAL O O 5.801 9.068 18.798 1.00 . A A . 18 VAL O 1 1 16 29291 1 1 19 CYS C C 3.220 8.641 20.269 1.00 . A A . 19 CYS C 1 1 16 29292 1 1 19 CYS CA C 3.525 7.477 19.299 1.00 . A A . 19 CYS CA 1 1 16 29293 1 1 19 CYS CB C 2.674 6.230 19.583 1.00 . A A . 19 CYS CB 1 1 16 29294 1 1 19 CYS H H 5.134 6.104 19.596 1.00 . A A . 19 CYS H 1 1 16 29295 1 1 19 CYS HA H 3.311 7.815 18.284 1.00 . A A . 19 CYS HA 1 1 16 29296 1 1 19 CYS HB2 H 2.989 5.427 18.915 1.00 . A A . 19 CYS HB2 1 1 16 29297 1 1 19 CYS HB3 H 2.877 5.898 20.596 1.00 . A A . 19 CYS HB3 1 1 16 29298 1 1 19 CYS N N 4.932 7.065 19.347 1.00 . A A . 19 CYS N 1 1 16 29299 1 1 19 CYS O O 3.648 8.645 21.432 1.00 . A A . 19 CYS O 1 1 16 29300 1 1 19 CYS SG S 0.883 6.497 19.378 1.00 . A A . 19 CYS SG 1 1 16 29301 1 1 20 ARG C C 1.162 10.423 21.743 1.00 . A A . 20 ARG C 1 1 16 29302 1 1 20 ARG CA C 2.089 10.828 20.597 1.00 . A A . 20 ARG CA 1 1 16 29303 1 1 20 ARG CB C 1.412 11.877 19.697 1.00 . A A . 20 ARG CB 1 1 16 29304 1 1 20 ARG CD C 0.334 14.186 19.643 1.00 . A A . 20 ARG CD 1 1 16 29305 1 1 20 ARG CG C 1.256 13.232 20.411 1.00 . A A . 20 ARG CG 1 1 16 29306 1 1 20 ARG CZ C -2.115 14.334 19.162 1.00 . A A . 20 ARG CZ 1 1 16 29307 1 1 20 ARG H H 2.165 9.588 18.836 1.00 . A A . 20 ARG H 1 1 16 29308 1 1 20 ARG HA H 2.982 11.268 21.043 1.00 . A A . 20 ARG HA 1 1 16 29309 1 1 20 ARG HB2 H 2.016 12.031 18.800 1.00 . A A . 20 ARG HB2 1 1 16 29310 1 1 20 ARG HB3 H 0.434 11.505 19.386 1.00 . A A . 20 ARG HB3 1 1 16 29311 1 1 20 ARG HD2 H 0.457 15.190 20.052 1.00 . A A . 20 ARG HD2 1 1 16 29312 1 1 20 ARG HD3 H 0.625 14.201 18.591 1.00 . A A . 20 ARG HD3 1 1 16 29313 1 1 20 ARG HE H -1.298 13.047 20.428 1.00 . A A . 20 ARG HE 1 1 16 29314 1 1 20 ARG HG2 H 0.850 13.094 21.414 1.00 . A A . 20 ARG HG2 1 1 16 29315 1 1 20 ARG HG3 H 2.241 13.691 20.504 1.00 . A A . 20 ARG HG3 1 1 16 29316 1 1 20 ARG HH11 H -4.112 14.308 18.963 1.00 . A A . 20 ARG HH11 1 1 16 29317 1 1 20 ARG HH12 H -3.417 13.161 20.107 1.00 . A A . 20 ARG HH12 1 1 16 29318 1 1 20 ARG HH21 H -2.820 15.687 17.857 1.00 . A A . 20 ARG HH21 1 1 16 29319 1 1 20 ARG HH22 H -1.080 15.663 18.083 1.00 . A A . 20 ARG HH22 1 1 16 29320 1 1 20 ARG N N 2.481 9.655 19.794 1.00 . A A . 20 ARG N 1 1 16 29321 1 1 20 ARG NE N -1.080 13.788 19.777 1.00 . A A . 20 ARG NE 1 1 16 29322 1 1 20 ARG NH1 N -3.316 13.898 19.421 1.00 . A A . 20 ARG NH1 1 1 16 29323 1 1 20 ARG NH2 N -1.997 15.308 18.296 1.00 . A A . 20 ARG NH2 1 1 16 29324 1 1 20 ARG O O 1.368 10.826 22.887 1.00 . A A . 20 ARG O 1 1 16 29325 1 1 21 GLU C C -0.130 8.147 23.463 1.00 . A A . 21 GLU C 1 1 16 29326 1 1 21 GLU CA C -0.790 9.095 22.449 1.00 . A A . 21 GLU CA 1 1 16 29327 1 1 21 GLU CB C -2.002 8.447 21.758 1.00 . A A . 21 GLU CB 1 1 16 29328 1 1 21 GLU CD C -3.323 10.628 21.640 1.00 . A A . 21 GLU CD 1 1 16 29329 1 1 21 GLU CG C -2.801 9.412 20.867 1.00 . A A . 21 GLU CG 1 1 16 29330 1 1 21 GLU H H 0.086 9.259 20.502 1.00 . A A . 21 GLU H 1 1 16 29331 1 1 21 GLU HA H -1.149 9.946 23.027 1.00 . A A . 21 GLU HA 1 1 16 29332 1 1 21 GLU HB2 H -1.661 7.619 21.140 1.00 . A A . 21 GLU HB2 1 1 16 29333 1 1 21 GLU HB3 H -2.670 8.048 22.522 1.00 . A A . 21 GLU HB3 1 1 16 29334 1 1 21 GLU HG2 H -2.171 9.743 20.037 1.00 . A A . 21 GLU HG2 1 1 16 29335 1 1 21 GLU HG3 H -3.646 8.870 20.438 1.00 . A A . 21 GLU HG3 1 1 16 29336 1 1 21 GLU N N 0.164 9.592 21.453 1.00 . A A . 21 GLU N 1 1 16 29337 1 1 21 GLU O O -0.587 8.067 24.604 1.00 . A A . 21 GLU O 1 1 16 29338 1 1 21 GLU OE1 O -2.776 11.737 21.428 1.00 . A A . 21 GLU OE1 1 1 16 29339 1 1 21 GLU OE2 O -4.258 10.450 22.457 1.00 . A A . 21 GLU OE2 1 1 16 29340 1 1 22 PHE C C 2.445 7.495 25.074 1.00 . A A . 22 PHE C 1 1 16 29341 1 1 22 PHE CA C 1.718 6.620 24.043 1.00 . A A . 22 PHE CA 1 1 16 29342 1 1 22 PHE CB C 2.696 5.745 23.257 1.00 . A A . 22 PHE CB 1 1 16 29343 1 1 22 PHE CD1 C 2.924 3.626 24.621 1.00 . A A . 22 PHE CD1 1 1 16 29344 1 1 22 PHE CD2 C 4.886 5.042 24.323 1.00 . A A . 22 PHE CD2 1 1 16 29345 1 1 22 PHE CE1 C 3.689 2.726 25.384 1.00 . A A . 22 PHE CE1 1 1 16 29346 1 1 22 PHE CE2 C 5.650 4.140 25.083 1.00 . A A . 22 PHE CE2 1 1 16 29347 1 1 22 PHE CG C 3.519 4.786 24.092 1.00 . A A . 22 PHE CG 1 1 16 29348 1 1 22 PHE CZ C 5.052 2.983 25.614 1.00 . A A . 22 PHE CZ 1 1 16 29349 1 1 22 PHE H H 1.303 7.551 22.158 1.00 . A A . 22 PHE H 1 1 16 29350 1 1 22 PHE HA H 1.026 5.969 24.580 1.00 . A A . 22 PHE HA 1 1 16 29351 1 1 22 PHE HB2 H 2.116 5.158 22.548 1.00 . A A . 22 PHE HB2 1 1 16 29352 1 1 22 PHE HB3 H 3.373 6.384 22.692 1.00 . A A . 22 PHE HB3 1 1 16 29353 1 1 22 PHE HD1 H 1.879 3.421 24.435 1.00 . A A . 22 PHE HD1 1 1 16 29354 1 1 22 PHE HD2 H 5.350 5.930 23.917 1.00 . A A . 22 PHE HD2 1 1 16 29355 1 1 22 PHE HE1 H 3.230 1.834 25.790 1.00 . A A . 22 PHE HE1 1 1 16 29356 1 1 22 PHE HE2 H 6.699 4.336 25.262 1.00 . A A . 22 PHE HE2 1 1 16 29357 1 1 22 PHE HZ H 5.641 2.290 26.200 1.00 . A A . 22 PHE HZ 1 1 16 29358 1 1 22 PHE N N 0.963 7.463 23.107 1.00 . A A . 22 PHE N 1 1 16 29359 1 1 22 PHE O O 2.370 7.235 26.276 1.00 . A A . 22 PHE O 1 1 16 29360 1 1 23 GLN C C 2.718 10.301 26.384 1.00 . A A . 23 GLN C 1 1 16 29361 1 1 23 GLN CA C 3.741 9.576 25.484 1.00 . A A . 23 GLN CA 1 1 16 29362 1 1 23 GLN CB C 4.526 10.571 24.613 1.00 . A A . 23 GLN CB 1 1 16 29363 1 1 23 GLN CD C 6.316 10.752 22.822 1.00 . A A . 23 GLN CD 1 1 16 29364 1 1 23 GLN CG C 5.752 9.910 23.962 1.00 . A A . 23 GLN CG 1 1 16 29365 1 1 23 GLN H H 3.076 8.750 23.620 1.00 . A A . 23 GLN H 1 1 16 29366 1 1 23 GLN HA H 4.445 9.063 26.143 1.00 . A A . 23 GLN HA 1 1 16 29367 1 1 23 GLN HB2 H 3.867 10.966 23.837 1.00 . A A . 23 GLN HB2 1 1 16 29368 1 1 23 GLN HB3 H 4.867 11.404 25.228 1.00 . A A . 23 GLN HB3 1 1 16 29369 1 1 23 GLN HE21 H 5.077 9.890 21.479 1.00 . A A . 23 GLN HE21 1 1 16 29370 1 1 23 GLN HE22 H 6.179 11.115 20.851 1.00 . A A . 23 GLN HE22 1 1 16 29371 1 1 23 GLN HG2 H 6.525 9.760 24.718 1.00 . A A . 23 GLN HG2 1 1 16 29372 1 1 23 GLN HG3 H 5.480 8.933 23.567 1.00 . A A . 23 GLN HG3 1 1 16 29373 1 1 23 GLN N N 3.084 8.583 24.620 1.00 . A A . 23 GLN N 1 1 16 29374 1 1 23 GLN NE2 N 5.814 10.575 21.619 1.00 . A A . 23 GLN NE2 1 1 16 29375 1 1 23 GLN O O 3.009 10.599 27.544 1.00 . A A . 23 GLN O 1 1 16 29376 1 1 23 GLN OE1 O 7.208 11.573 22.989 1.00 . A A . 23 GLN OE1 1 1 16 29377 1 1 24 ARG C C -0.225 10.185 27.663 1.00 . A A . 24 ARG C 1 1 16 29378 1 1 24 ARG CA C 0.355 11.129 26.591 1.00 . A A . 24 ARG CA 1 1 16 29379 1 1 24 ARG CB C -0.723 11.495 25.551 1.00 . A A . 24 ARG CB 1 1 16 29380 1 1 24 ARG CD C -2.851 12.683 24.946 1.00 . A A . 24 ARG CD 1 1 16 29381 1 1 24 ARG CG C -1.833 12.423 26.064 1.00 . A A . 24 ARG CG 1 1 16 29382 1 1 24 ARG CZ C -5.033 13.370 25.960 1.00 . A A . 24 ARG CZ 1 1 16 29383 1 1 24 ARG H H 1.358 10.275 24.898 1.00 . A A . 24 ARG H 1 1 16 29384 1 1 24 ARG HA H 0.684 12.036 27.100 1.00 . A A . 24 ARG HA 1 1 16 29385 1 1 24 ARG HB2 H -0.241 11.995 24.709 1.00 . A A . 24 ARG HB2 1 1 16 29386 1 1 24 ARG HB3 H -1.183 10.577 25.187 1.00 . A A . 24 ARG HB3 1 1 16 29387 1 1 24 ARG HD2 H -2.328 13.083 24.075 1.00 . A A . 24 ARG HD2 1 1 16 29388 1 1 24 ARG HD3 H -3.314 11.738 24.655 1.00 . A A . 24 ARG HD3 1 1 16 29389 1 1 24 ARG HE H -3.716 14.617 25.143 1.00 . A A . 24 ARG HE 1 1 16 29390 1 1 24 ARG HG2 H -2.351 11.967 26.906 1.00 . A A . 24 ARG HG2 1 1 16 29391 1 1 24 ARG HG3 H -1.394 13.370 26.384 1.00 . A A . 24 ARG HG3 1 1 16 29392 1 1 24 ARG HH11 H -6.743 14.114 26.693 1.00 . A A . 24 ARG HH11 1 1 16 29393 1 1 24 ARG HH12 H -5.642 15.279 25.986 1.00 . A A . 24 ARG HH12 1 1 16 29394 1 1 24 ARG HH21 H -6.270 12.010 26.764 1.00 . A A . 24 ARG HH21 1 1 16 29395 1 1 24 ARG HH22 H -4.753 11.388 26.139 1.00 . A A . 24 ARG HH22 1 1 16 29396 1 1 24 ARG N N 1.501 10.539 25.868 1.00 . A A . 24 ARG N 1 1 16 29397 1 1 24 ARG NE N -3.887 13.648 25.359 1.00 . A A . 24 ARG NE 1 1 16 29398 1 1 24 ARG NH1 N -5.874 14.331 26.235 1.00 . A A . 24 ARG NH1 1 1 16 29399 1 1 24 ARG NH2 N -5.386 12.161 26.308 1.00 . A A . 24 ARG NH2 1 1 16 29400 1 1 24 ARG O O -0.919 10.639 28.573 1.00 . A A . 24 ARG O 1 1 16 29401 1 1 25 GLY C C -1.901 7.426 28.110 1.00 . A A . 25 GLY C 1 1 16 29402 1 1 25 GLY CA C -0.465 7.841 28.464 1.00 . A A . 25 GLY CA 1 1 16 29403 1 1 25 GLY H H 0.639 8.585 26.795 1.00 . A A . 25 GLY H 1 1 16 29404 1 1 25 GLY HA2 H 0.172 6.960 28.383 1.00 . A A . 25 GLY HA2 1 1 16 29405 1 1 25 GLY HA3 H -0.439 8.192 29.495 1.00 . A A . 25 GLY HA3 1 1 16 29406 1 1 25 GLY N N 0.054 8.880 27.565 1.00 . A A . 25 GLY N 1 1 16 29407 1 1 25 GLY O O -2.708 7.159 29.004 1.00 . A A . 25 GLY O 1 1 16 29408 1 1 26 THR C C -3.609 5.974 25.270 1.00 . A A . 26 THR C 1 1 16 29409 1 1 26 THR CA C -3.572 7.149 26.263 1.00 . A A . 26 THR CA 1 1 16 29410 1 1 26 THR CB C -4.109 8.422 25.574 1.00 . A A . 26 THR CB 1 1 16 29411 1 1 26 THR CG2 C -5.601 8.360 25.247 1.00 . A A . 26 THR CG2 1 1 16 29412 1 1 26 THR H H -1.510 7.696 26.155 1.00 . A A . 26 THR H 1 1 16 29413 1 1 26 THR HA H -4.254 6.897 27.076 1.00 . A A . 26 THR HA 1 1 16 29414 1 1 26 THR HB H -3.556 8.583 24.649 1.00 . A A . 26 THR HB 1 1 16 29415 1 1 26 THR HG1 H -4.239 9.334 27.284 1.00 . A A . 26 THR HG1 1 1 16 29416 1 1 26 THR HG21 H -5.789 7.582 24.507 1.00 . A A . 26 THR HG21 1 1 16 29417 1 1 26 THR HG22 H -6.176 8.147 26.149 1.00 . A A . 26 THR HG22 1 1 16 29418 1 1 26 THR HG23 H -5.921 9.314 24.829 1.00 . A A . 26 THR HG23 1 1 16 29419 1 1 26 THR N N -2.229 7.417 26.813 1.00 . A A . 26 THR N 1 1 16 29420 1 1 26 THR O O -4.594 5.231 25.256 1.00 . A A . 26 THR O 1 1 16 29421 1 1 26 THR OG1 O -3.927 9.563 26.391 1.00 . A A . 26 THR OG1 1 1 16 29422 1 1 27 CYS C C -2.479 3.289 24.218 1.00 . A A . 27 CYS C 1 1 16 29423 1 1 27 CYS CA C -2.488 4.658 23.496 1.00 . A A . 27 CYS CA 1 1 16 29424 1 1 27 CYS CB C -1.250 4.850 22.600 1.00 . A A . 27 CYS CB 1 1 16 29425 1 1 27 CYS H H -1.769 6.393 24.523 1.00 . A A . 27 CYS H 1 1 16 29426 1 1 27 CYS HA H -3.380 4.717 22.870 1.00 . A A . 27 CYS HA 1 1 16 29427 1 1 27 CYS HB2 H -1.113 5.911 22.410 1.00 . A A . 27 CYS HB2 1 1 16 29428 1 1 27 CYS HB3 H -0.362 4.488 23.123 1.00 . A A . 27 CYS HB3 1 1 16 29429 1 1 27 CYS N N -2.559 5.767 24.461 1.00 . A A . 27 CYS N 1 1 16 29430 1 1 27 CYS O O -1.765 3.110 25.212 1.00 . A A . 27 CYS O 1 1 16 29431 1 1 27 CYS SG S -1.424 4.016 20.988 1.00 . A A . 27 CYS SG 1 1 16 29432 1 1 28 SER C C -3.506 -0.112 23.226 1.00 . A A . 28 SER C 1 1 16 29433 1 1 28 SER CA C -3.427 0.983 24.306 1.00 . A A . 28 SER CA 1 1 16 29434 1 1 28 SER CB C -4.664 0.933 25.224 1.00 . A A . 28 SER CB 1 1 16 29435 1 1 28 SER H H -3.818 2.562 22.905 1.00 . A A . 28 SER H 1 1 16 29436 1 1 28 SER HA H -2.552 0.754 24.918 1.00 . A A . 28 SER HA 1 1 16 29437 1 1 28 SER HB2 H -5.560 1.147 24.638 1.00 . A A . 28 SER HB2 1 1 16 29438 1 1 28 SER HB3 H -4.757 -0.072 25.639 1.00 . A A . 28 SER HB3 1 1 16 29439 1 1 28 SER HG H -4.615 2.759 25.930 1.00 . A A . 28 SER HG 1 1 16 29440 1 1 28 SER N N -3.275 2.331 23.725 1.00 . A A . 28 SER N 1 1 16 29441 1 1 28 SER O O -4.483 -0.862 23.136 1.00 . A A . 28 SER O 1 1 16 29442 1 1 28 SER OG O -4.579 1.857 26.301 1.00 . A A . 28 SER OG 1 1 16 29443 1 1 29 ARG C C -0.766 -1.526 21.157 1.00 . A A . 29 ARG C 1 1 16 29444 1 1 29 ARG CA C -2.261 -1.201 21.320 1.00 . A A . 29 ARG CA 1 1 16 29445 1 1 29 ARG CB C -2.796 -0.638 19.981 1.00 . A A . 29 ARG CB 1 1 16 29446 1 1 29 ARG CD C -4.825 0.032 18.583 1.00 . A A . 29 ARG CD 1 1 16 29447 1 1 29 ARG CG C -4.311 -0.370 19.971 1.00 . A A . 29 ARG CG 1 1 16 29448 1 1 29 ARG CZ C -5.494 -1.104 16.468 1.00 . A A . 29 ARG CZ 1 1 16 29449 1 1 29 ARG H H -1.692 0.439 22.560 1.00 . A A . 29 ARG H 1 1 16 29450 1 1 29 ARG HA H -2.791 -2.124 21.564 1.00 . A A . 29 ARG HA 1 1 16 29451 1 1 29 ARG HB2 H -2.272 0.292 19.750 1.00 . A A . 29 ARG HB2 1 1 16 29452 1 1 29 ARG HB3 H -2.568 -1.346 19.185 1.00 . A A . 29 ARG HB3 1 1 16 29453 1 1 29 ARG HD2 H -5.812 0.481 18.707 1.00 . A A . 29 ARG HD2 1 1 16 29454 1 1 29 ARG HD3 H -4.159 0.782 18.152 1.00 . A A . 29 ARG HD3 1 1 16 29455 1 1 29 ARG HE H -4.630 -2.020 18.009 1.00 . A A . 29 ARG HE 1 1 16 29456 1 1 29 ARG HG2 H -4.847 -1.257 20.312 1.00 . A A . 29 ARG HG2 1 1 16 29457 1 1 29 ARG HG3 H -4.527 0.451 20.654 1.00 . A A . 29 ARG HG3 1 1 16 29458 1 1 29 ARG HH11 H -5.862 0.862 16.411 1.00 . A A . 29 ARG HH11 1 1 16 29459 1 1 29 ARG HH12 H -6.357 -0.047 14.996 1.00 . A A . 29 ARG HH12 1 1 16 29460 1 1 29 ARG HH21 H -5.271 -3.071 16.193 1.00 . A A . 29 ARG HH21 1 1 16 29461 1 1 29 ARG HH22 H -6.039 -2.193 14.874 1.00 . A A . 29 ARG HH22 1 1 16 29462 1 1 29 ARG N N -2.450 -0.216 22.408 1.00 . A A . 29 ARG N 1 1 16 29463 1 1 29 ARG NE N -4.943 -1.124 17.672 1.00 . A A . 29 ARG NE 1 1 16 29464 1 1 29 ARG NH1 N -5.946 -0.009 15.913 1.00 . A A . 29 ARG NH1 1 1 16 29465 1 1 29 ARG NH2 N -5.616 -2.209 15.786 1.00 . A A . 29 ARG NH2 1 1 16 29466 1 1 29 ARG O O 0.068 -0.675 21.486 1.00 . A A . 29 ARG O 1 1 16 29467 1 1 30 PRO C C 1.570 -2.208 19.230 1.00 . A A . 30 PRO C 1 1 16 29468 1 1 30 PRO CA C 1.026 -3.028 20.411 1.00 . A A . 30 PRO CA 1 1 16 29469 1 1 30 PRO CB C 1.054 -4.534 20.124 1.00 . A A . 30 PRO CB 1 1 16 29470 1 1 30 PRO CD C -1.235 -3.817 20.229 1.00 . A A . 30 PRO CD 1 1 16 29471 1 1 30 PRO CG C -0.316 -4.800 19.502 1.00 . A A . 30 PRO CG 1 1 16 29472 1 1 30 PRO HA H 1.620 -2.820 21.301 1.00 . A A . 30 PRO HA 1 1 16 29473 1 1 30 PRO HB2 H 1.866 -4.815 19.452 1.00 . A A . 30 PRO HB2 1 1 16 29474 1 1 30 PRO HB3 H 1.136 -5.080 21.065 1.00 . A A . 30 PRO HB3 1 1 16 29475 1 1 30 PRO HD2 H -2.032 -3.488 19.562 1.00 . A A . 30 PRO HD2 1 1 16 29476 1 1 30 PRO HD3 H -1.660 -4.297 21.111 1.00 . A A . 30 PRO HD3 1 1 16 29477 1 1 30 PRO HG2 H -0.283 -4.557 18.440 1.00 . A A . 30 PRO HG2 1 1 16 29478 1 1 30 PRO HG3 H -0.632 -5.833 19.649 1.00 . A A . 30 PRO HG3 1 1 16 29479 1 1 30 PRO N N -0.382 -2.711 20.647 1.00 . A A . 30 PRO N 1 1 16 29480 1 1 30 PRO O O 0.831 -1.863 18.304 1.00 . A A . 30 PRO O 1 1 16 29481 1 1 31 ASP C C 3.355 -1.799 16.746 1.00 . A A . 31 ASP C 1 1 16 29482 1 1 31 ASP CA C 3.553 -1.179 18.148 1.00 . A A . 31 ASP CA 1 1 16 29483 1 1 31 ASP CB C 5.045 -1.021 18.476 1.00 . A A . 31 ASP CB 1 1 16 29484 1 1 31 ASP CG C 5.776 -2.365 18.566 1.00 . A A . 31 ASP CG 1 1 16 29485 1 1 31 ASP H H 3.437 -2.252 20.003 1.00 . A A . 31 ASP H 1 1 16 29486 1 1 31 ASP HA H 3.119 -0.177 18.110 1.00 . A A . 31 ASP HA 1 1 16 29487 1 1 31 ASP HB2 H 5.513 -0.404 17.707 1.00 . A A . 31 ASP HB2 1 1 16 29488 1 1 31 ASP HB3 H 5.144 -0.493 19.424 1.00 . A A . 31 ASP HB3 1 1 16 29489 1 1 31 ASP N N 2.876 -1.926 19.226 1.00 . A A . 31 ASP N 1 1 16 29490 1 1 31 ASP O O 3.411 -1.099 15.737 1.00 . A A . 31 ASP O 1 1 16 29491 1 1 31 ASP OD1 O 6.362 -2.782 17.543 1.00 . A A . 31 ASP OD1 1 1 16 29492 1 1 31 ASP OD2 O 5.737 -2.974 19.660 1.00 . A A . 31 ASP OD2 1 1 16 29493 1 1 32 THR C C 1.481 -3.427 14.796 1.00 . A A . 32 THR C 1 1 16 29494 1 1 32 THR CA C 2.806 -3.858 15.444 1.00 . A A . 32 THR CA 1 1 16 29495 1 1 32 THR CB C 2.729 -5.365 15.749 1.00 . A A . 32 THR CB 1 1 16 29496 1 1 32 THR CG2 C 2.829 -6.239 14.497 1.00 . A A . 32 THR CG2 1 1 16 29497 1 1 32 THR H H 3.079 -3.633 17.543 1.00 . A A . 32 THR H 1 1 16 29498 1 1 32 THR HA H 3.609 -3.685 14.729 1.00 . A A . 32 THR HA 1 1 16 29499 1 1 32 THR HB H 1.784 -5.566 16.257 1.00 . A A . 32 THR HB 1 1 16 29500 1 1 32 THR HG1 H 3.662 -6.691 16.826 1.00 . A A . 32 THR HG1 1 1 16 29501 1 1 32 THR HG21 H 3.755 -6.023 13.962 1.00 . A A . 32 THR HG21 1 1 16 29502 1 1 32 THR HG22 H 2.815 -7.292 14.779 1.00 . A A . 32 THR HG22 1 1 16 29503 1 1 32 THR HG23 H 1.981 -6.051 13.839 1.00 . A A . 32 THR HG23 1 1 16 29504 1 1 32 THR N N 3.092 -3.109 16.680 1.00 . A A . 32 THR N 1 1 16 29505 1 1 32 THR O O 1.347 -3.474 13.573 1.00 . A A . 32 THR O 1 1 16 29506 1 1 32 THR OG1 O 3.788 -5.752 16.603 1.00 . A A . 32 THR OG1 1 1 16 29507 1 1 33 GLU C C -0.918 -0.996 15.058 1.00 . A A . 33 GLU C 1 1 16 29508 1 1 33 GLU CA C -0.816 -2.528 15.149 1.00 . A A . 33 GLU CA 1 1 16 29509 1 1 33 GLU CB C -1.896 -3.045 16.111 1.00 . A A . 33 GLU CB 1 1 16 29510 1 1 33 GLU CD C -3.152 -5.066 17.017 1.00 . A A . 33 GLU CD 1 1 16 29511 1 1 33 GLU CG C -2.110 -4.563 16.007 1.00 . A A . 33 GLU CG 1 1 16 29512 1 1 33 GLU H H 0.703 -2.925 16.593 1.00 . A A . 33 GLU H 1 1 16 29513 1 1 33 GLU HA H -1.030 -2.924 14.154 1.00 . A A . 33 GLU HA 1 1 16 29514 1 1 33 GLU HB2 H -1.628 -2.782 17.135 1.00 . A A . 33 GLU HB2 1 1 16 29515 1 1 33 GLU HB3 H -2.835 -2.549 15.868 1.00 . A A . 33 GLU HB3 1 1 16 29516 1 1 33 GLU HG2 H -2.443 -4.805 14.995 1.00 . A A . 33 GLU HG2 1 1 16 29517 1 1 33 GLU HG3 H -1.160 -5.074 16.178 1.00 . A A . 33 GLU HG3 1 1 16 29518 1 1 33 GLU N N 0.508 -2.983 15.600 1.00 . A A . 33 GLU N 1 1 16 29519 1 1 33 GLU O O -1.634 -0.484 14.190 1.00 . A A . 33 GLU O 1 1 16 29520 1 1 33 GLU OE1 O -4.237 -4.440 17.114 1.00 . A A . 33 GLU OE1 1 1 16 29521 1 1 33 GLU OE2 O -2.871 -6.083 17.695 1.00 . A A . 33 GLU OE2 1 1 16 29522 1 1 34 CYS C C 0.652 1.740 14.712 1.00 . A A . 34 CYS C 1 1 16 29523 1 1 34 CYS CA C -0.162 1.199 15.915 1.00 . A A . 34 CYS CA 1 1 16 29524 1 1 34 CYS CB C 0.367 1.688 17.275 1.00 . A A . 34 CYS CB 1 1 16 29525 1 1 34 CYS H H 0.365 -0.757 16.604 1.00 . A A . 34 CYS H 1 1 16 29526 1 1 34 CYS HA H -1.188 1.554 15.807 1.00 . A A . 34 CYS HA 1 1 16 29527 1 1 34 CYS HB2 H -0.050 1.055 18.061 1.00 . A A . 34 CYS HB2 1 1 16 29528 1 1 34 CYS HB3 H 1.454 1.583 17.302 1.00 . A A . 34 CYS HB3 1 1 16 29529 1 1 34 CYS N N -0.203 -0.267 15.923 1.00 . A A . 34 CYS N 1 1 16 29530 1 1 34 CYS O O 1.332 0.993 14.000 1.00 . A A . 34 CYS O 1 1 16 29531 1 1 34 CYS SG S -0.122 3.421 17.590 1.00 . A A . 34 CYS SG 1 1 16 29532 1 1 35 LYS C C 2.723 4.184 13.726 1.00 . A A . 35 LYS C 1 1 16 29533 1 1 35 LYS CA C 1.285 3.761 13.382 1.00 . A A . 35 LYS CA 1 1 16 29534 1 1 35 LYS CB C 0.466 4.997 12.969 1.00 . A A . 35 LYS CB 1 1 16 29535 1 1 35 LYS CD C -1.656 5.879 11.907 1.00 . A A . 35 LYS CD 1 1 16 29536 1 1 35 LYS CE C -3.011 5.487 11.311 1.00 . A A . 35 LYS CE 1 1 16 29537 1 1 35 LYS CG C -0.902 4.626 12.373 1.00 . A A . 35 LYS CG 1 1 16 29538 1 1 35 LYS H H 0.044 3.591 15.146 1.00 . A A . 35 LYS H 1 1 16 29539 1 1 35 LYS HA H 1.362 3.096 12.521 1.00 . A A . 35 LYS HA 1 1 16 29540 1 1 35 LYS HB2 H 0.323 5.645 13.836 1.00 . A A . 35 LYS HB2 1 1 16 29541 1 1 35 LYS HB3 H 1.026 5.557 12.216 1.00 . A A . 35 LYS HB3 1 1 16 29542 1 1 35 LYS HD2 H -1.813 6.546 12.756 1.00 . A A . 35 LYS HD2 1 1 16 29543 1 1 35 LYS HD3 H -1.066 6.398 11.150 1.00 . A A . 35 LYS HD3 1 1 16 29544 1 1 35 LYS HE2 H -2.848 4.806 10.472 1.00 . A A . 35 LYS HE2 1 1 16 29545 1 1 35 LYS HE3 H -3.596 4.960 12.070 1.00 . A A . 35 LYS HE3 1 1 16 29546 1 1 35 LYS HG2 H -0.754 3.961 11.521 1.00 . A A . 35 LYS HG2 1 1 16 29547 1 1 35 LYS HG3 H -1.503 4.110 13.123 1.00 . A A . 35 LYS HG3 1 1 16 29548 1 1 35 LYS HZ1 H -4.646 6.397 10.458 1.00 . A A . 35 LYS HZ1 1 1 16 29549 1 1 35 LYS HZ2 H -3.920 7.305 11.625 1.00 . A A . 35 LYS HZ2 1 1 16 29550 1 1 35 LYS HZ3 H -3.224 7.163 10.139 1.00 . A A . 35 LYS HZ3 1 1 16 29551 1 1 35 LYS N N 0.591 3.055 14.480 1.00 . A A . 35 LYS N 1 1 16 29552 1 1 35 LYS NZ N -3.756 6.677 10.849 1.00 . A A . 35 LYS NZ 1 1 16 29553 1 1 35 LYS O O 3.471 4.582 12.832 1.00 . A A . 35 LYS O 1 1 16 29554 1 1 36 PHE C C 4.943 3.544 16.602 1.00 . A A . 36 PHE C 1 1 16 29555 1 1 36 PHE CA C 4.395 4.536 15.555 1.00 . A A . 36 PHE CA 1 1 16 29556 1 1 36 PHE CB C 4.229 5.957 16.115 1.00 . A A . 36 PHE CB 1 1 16 29557 1 1 36 PHE CD1 C 4.979 7.415 14.186 1.00 . A A . 36 PHE CD1 1 1 16 29558 1 1 36 PHE CD2 C 2.673 7.593 14.950 1.00 . A A . 36 PHE CD2 1 1 16 29559 1 1 36 PHE CE1 C 4.726 8.383 13.197 1.00 . A A . 36 PHE CE1 1 1 16 29560 1 1 36 PHE CE2 C 2.421 8.561 13.961 1.00 . A A . 36 PHE CE2 1 1 16 29561 1 1 36 PHE CG C 3.953 7.017 15.064 1.00 . A A . 36 PHE CG 1 1 16 29562 1 1 36 PHE CZ C 3.446 8.956 13.085 1.00 . A A . 36 PHE CZ 1 1 16 29563 1 1 36 PHE H H 2.420 3.758 15.656 1.00 . A A . 36 PHE H 1 1 16 29564 1 1 36 PHE HA H 5.137 4.577 14.756 1.00 . A A . 36 PHE HA 1 1 16 29565 1 1 36 PHE HB2 H 3.413 5.948 16.831 1.00 . A A . 36 PHE HB2 1 1 16 29566 1 1 36 PHE HB3 H 5.133 6.250 16.645 1.00 . A A . 36 PHE HB3 1 1 16 29567 1 1 36 PHE HD1 H 5.960 6.970 14.266 1.00 . A A . 36 PHE HD1 1 1 16 29568 1 1 36 PHE HD2 H 1.880 7.289 15.621 1.00 . A A . 36 PHE HD2 1 1 16 29569 1 1 36 PHE HE1 H 5.516 8.687 12.522 1.00 . A A . 36 PHE HE1 1 1 16 29570 1 1 36 PHE HE2 H 1.436 9.002 13.874 1.00 . A A . 36 PHE HE2 1 1 16 29571 1 1 36 PHE HZ H 3.253 9.702 12.325 1.00 . A A . 36 PHE HZ 1 1 16 29572 1 1 36 PHE N N 3.104 4.106 15.000 1.00 . A A . 36 PHE N 1 1 16 29573 1 1 36 PHE O O 4.343 2.495 16.858 1.00 . A A . 36 PHE O 1 1 16 29574 1 1 37 ALA C C 6.403 3.164 19.579 1.00 . A A . 37 ALA C 1 1 16 29575 1 1 37 ALA CA C 6.809 2.941 18.104 1.00 . A A . 37 ALA CA 1 1 16 29576 1 1 37 ALA CB C 8.314 3.197 17.922 1.00 . A A . 37 ALA CB 1 1 16 29577 1 1 37 ALA H H 6.586 4.697 16.916 1.00 . A A . 37 ALA H 1 1 16 29578 1 1 37 ALA HA H 6.602 1.906 17.832 1.00 . A A . 37 ALA HA 1 1 16 29579 1 1 37 ALA HB1 H 8.567 4.217 18.220 1.00 . A A . 37 ALA HB1 1 1 16 29580 1 1 37 ALA HB2 H 8.880 2.501 18.539 1.00 . A A . 37 ALA HB2 1 1 16 29581 1 1 37 ALA HB3 H 8.599 3.070 16.876 1.00 . A A . 37 ALA HB3 1 1 16 29582 1 1 37 ALA N N 6.114 3.837 17.178 1.00 . A A . 37 ALA N 1 1 16 29583 1 1 37 ALA O O 6.140 4.292 20.005 1.00 . A A . 37 ALA O 1 1 16 29584 1 1 38 HIS C C 7.188 1.444 22.631 1.00 . A A . 38 HIS C 1 1 16 29585 1 1 38 HIS CA C 6.018 2.019 21.787 1.00 . A A . 38 HIS CA 1 1 16 29586 1 1 38 HIS CB C 4.701 1.239 21.990 1.00 . A A . 38 HIS CB 1 1 16 29587 1 1 38 HIS CD2 C 3.261 3.127 20.965 1.00 . A A . 38 HIS CD2 1 1 16 29588 1 1 38 HIS CE1 C 1.439 2.012 20.486 1.00 . A A . 38 HIS CE1 1 1 16 29589 1 1 38 HIS CG C 3.476 1.819 21.313 1.00 . A A . 38 HIS CG 1 1 16 29590 1 1 38 HIS H H 6.596 1.192 19.920 1.00 . A A . 38 HIS H 1 1 16 29591 1 1 38 HIS HA H 5.838 3.031 22.152 1.00 . A A . 38 HIS HA 1 1 16 29592 1 1 38 HIS HB2 H 4.836 0.216 21.639 1.00 . A A . 38 HIS HB2 1 1 16 29593 1 1 38 HIS HB3 H 4.493 1.193 23.058 1.00 . A A . 38 HIS HB3 1 1 16 29594 1 1 38 HIS HD1 H 2.089 0.177 21.231 1.00 . A A . 38 HIS HD1 1 1 16 29595 1 1 38 HIS HD2 H 3.954 3.942 21.116 1.00 . A A . 38 HIS HD2 1 1 16 29596 1 1 38 HIS HE1 H 0.431 1.761 20.173 1.00 . A A . 38 HIS HE1 1 1 16 29597 1 1 38 HIS N N 6.362 2.071 20.354 1.00 . A A . 38 HIS N 1 1 16 29598 1 1 38 HIS ND1 N 2.316 1.139 21.010 1.00 . A A . 38 HIS ND1 1 1 16 29599 1 1 38 HIS NE2 N 1.970 3.242 20.431 1.00 . A A . 38 HIS NE2 1 1 16 29600 1 1 38 HIS O O 7.130 0.282 23.049 1.00 . A A . 38 HIS O 1 1 16 29601 1 1 39 PRO C C 9.222 1.629 25.126 1.00 . A A . 39 PRO C 1 1 16 29602 1 1 39 PRO CA C 9.453 1.753 23.611 1.00 . A A . 39 PRO CA 1 1 16 29603 1 1 39 PRO CB C 10.538 2.793 23.335 1.00 . A A . 39 PRO CB 1 1 16 29604 1 1 39 PRO CD C 8.475 3.577 22.419 1.00 . A A . 39 PRO CD 1 1 16 29605 1 1 39 PRO CG C 9.723 4.073 23.146 1.00 . A A . 39 PRO CG 1 1 16 29606 1 1 39 PRO HA H 9.786 0.785 23.232 1.00 . A A . 39 PRO HA 1 1 16 29607 1 1 39 PRO HB2 H 11.254 2.874 24.157 1.00 . A A . 39 PRO HB2 1 1 16 29608 1 1 39 PRO HB3 H 11.056 2.533 22.413 1.00 . A A . 39 PRO HB3 1 1 16 29609 1 1 39 PRO HD2 H 7.624 4.204 22.681 1.00 . A A . 39 PRO HD2 1 1 16 29610 1 1 39 PRO HD3 H 8.647 3.596 21.342 1.00 . A A . 39 PRO HD3 1 1 16 29611 1 1 39 PRO HG2 H 9.441 4.477 24.120 1.00 . A A . 39 PRO HG2 1 1 16 29612 1 1 39 PRO HG3 H 10.262 4.823 22.571 1.00 . A A . 39 PRO HG3 1 1 16 29613 1 1 39 PRO N N 8.277 2.205 22.861 1.00 . A A . 39 PRO N 1 1 16 29614 1 1 39 PRO O O 8.278 2.187 25.689 1.00 . A A . 39 PRO O 1 1 16 29615 1 1 40 SER C C 11.100 1.849 27.858 1.00 . A A . 40 SER C 1 1 16 29616 1 1 40 SER CA C 10.183 0.781 27.251 1.00 . A A . 40 SER CA 1 1 16 29617 1 1 40 SER CB C 10.709 -0.616 27.615 1.00 . A A . 40 SER CB 1 1 16 29618 1 1 40 SER H H 10.937 0.586 25.287 1.00 . A A . 40 SER H 1 1 16 29619 1 1 40 SER HA H 9.183 0.896 27.673 1.00 . A A . 40 SER HA 1 1 16 29620 1 1 40 SER HB2 H 11.694 -0.764 27.167 1.00 . A A . 40 SER HB2 1 1 16 29621 1 1 40 SER HB3 H 10.803 -0.698 28.700 1.00 . A A . 40 SER HB3 1 1 16 29622 1 1 40 SER HG H 10.178 -2.491 27.392 1.00 . A A . 40 SER HG 1 1 16 29623 1 1 40 SER N N 10.144 0.939 25.795 1.00 . A A . 40 SER N 1 1 16 29624 1 1 40 SER O O 11.964 2.409 27.176 1.00 . A A . 40 SER O 1 1 16 29625 1 1 40 SER OG O 9.816 -1.617 27.150 1.00 . A A . 40 SER OG 1 1 16 29626 1 1 41 LYS C C 13.279 2.812 29.867 1.00 . A A . 41 LYS C 1 1 16 29627 1 1 41 LYS CA C 11.767 3.098 29.914 1.00 . A A . 41 LYS CA 1 1 16 29628 1 1 41 LYS CB C 11.275 3.193 31.369 1.00 . A A . 41 LYS CB 1 1 16 29629 1 1 41 LYS CD C 9.334 3.845 32.920 1.00 . A A . 41 LYS CD 1 1 16 29630 1 1 41 LYS CE C 10.150 4.768 33.835 1.00 . A A . 41 LYS CE 1 1 16 29631 1 1 41 LYS CG C 9.848 3.763 31.471 1.00 . A A . 41 LYS CG 1 1 16 29632 1 1 41 LYS H H 10.230 1.602 29.646 1.00 . A A . 41 LYS H 1 1 16 29633 1 1 41 LYS HA H 11.643 4.073 29.444 1.00 . A A . 41 LYS HA 1 1 16 29634 1 1 41 LYS HB2 H 11.307 2.203 31.829 1.00 . A A . 41 LYS HB2 1 1 16 29635 1 1 41 LYS HB3 H 11.952 3.847 31.919 1.00 . A A . 41 LYS HB3 1 1 16 29636 1 1 41 LYS HD2 H 8.299 4.194 32.903 1.00 . A A . 41 LYS HD2 1 1 16 29637 1 1 41 LYS HD3 H 9.336 2.842 33.349 1.00 . A A . 41 LYS HD3 1 1 16 29638 1 1 41 LYS HE2 H 9.749 4.697 34.849 1.00 . A A . 41 LYS HE2 1 1 16 29639 1 1 41 LYS HE3 H 11.188 4.425 33.862 1.00 . A A . 41 LYS HE3 1 1 16 29640 1 1 41 LYS HG2 H 9.825 4.757 31.022 1.00 . A A . 41 LYS HG2 1 1 16 29641 1 1 41 LYS HG3 H 9.164 3.126 30.911 1.00 . A A . 41 LYS HG3 1 1 16 29642 1 1 41 LYS HZ1 H 10.482 6.260 32.457 1.00 . A A . 41 LYS HZ1 1 1 16 29643 1 1 41 LYS HZ2 H 9.141 6.501 33.381 1.00 . A A . 41 LYS HZ2 1 1 16 29644 1 1 41 LYS HZ3 H 10.637 6.759 34.018 1.00 . A A . 41 LYS HZ3 1 1 16 29645 1 1 41 LYS N N 10.950 2.115 29.160 1.00 . A A . 41 LYS N 1 1 16 29646 1 1 41 LYS NZ N 10.099 6.177 33.389 1.00 . A A . 41 LYS NZ 1 1 16 29647 1 1 41 LYS O O 14.092 3.720 30.046 1.00 . A A . 41 LYS O 1 1 16 29648 1 1 42 SER C C 15.656 1.346 28.091 1.00 . A A . 42 SER C 1 1 16 29649 1 1 42 SER CA C 15.013 1.050 29.456 1.00 . A A . 42 SER CA 1 1 16 29650 1 1 42 SER CB C 14.983 -0.469 29.645 1.00 . A A . 42 SER CB 1 1 16 29651 1 1 42 SER H H 12.904 0.889 29.468 1.00 . A A . 42 SER H 1 1 16 29652 1 1 42 SER HA H 15.649 1.483 30.228 1.00 . A A . 42 SER HA 1 1 16 29653 1 1 42 SER HB2 H 15.947 -0.887 29.353 1.00 . A A . 42 SER HB2 1 1 16 29654 1 1 42 SER HB3 H 14.803 -0.689 30.697 1.00 . A A . 42 SER HB3 1 1 16 29655 1 1 42 SER HG H 13.980 -2.025 28.996 1.00 . A A . 42 SER HG 1 1 16 29656 1 1 42 SER N N 13.644 1.559 29.604 1.00 . A A . 42 SER N 1 1 16 29657 1 1 42 SER O O 16.886 1.366 27.992 1.00 . A A . 42 SER O 1 1 16 29658 1 1 42 SER OG O 13.949 -1.057 28.864 1.00 . A A . 42 SER OG 1 1 16 29659 1 1 43 CYS C C 16.014 3.223 25.551 1.00 . A A . 43 CYS C 1 1 16 29660 1 1 43 CYS CA C 15.350 1.836 25.683 1.00 . A A . 43 CYS CA 1 1 16 29661 1 1 43 CYS CB C 14.174 1.725 24.696 1.00 . A A . 43 CYS CB 1 1 16 29662 1 1 43 CYS H H 13.859 1.532 27.176 1.00 . A A . 43 CYS H 1 1 16 29663 1 1 43 CYS HA H 16.094 1.082 25.430 1.00 . A A . 43 CYS HA 1 1 16 29664 1 1 43 CYS HB2 H 13.418 2.465 24.956 1.00 . A A . 43 CYS HB2 1 1 16 29665 1 1 43 CYS HB3 H 14.525 1.931 23.683 1.00 . A A . 43 CYS HB3 1 1 16 29666 1 1 43 CYS HG H 14.501 -0.618 24.327 1.00 . A A . 43 CYS HG 1 1 16 29667 1 1 43 CYS N N 14.860 1.563 27.038 1.00 . A A . 43 CYS N 1 1 16 29668 1 1 43 CYS O O 15.751 4.134 26.342 1.00 . A A . 43 CYS O 1 1 16 29669 1 1 43 CYS SG S 13.422 0.069 24.734 1.00 . A A . 43 CYS SG 1 1 16 29670 1 1 44 GLN C C 16.541 5.709 23.532 1.00 . A A . 44 GLN C 1 1 16 29671 1 1 44 GLN CA C 17.505 4.682 24.174 1.00 . A A . 44 GLN CA 1 1 16 29672 1 1 44 GLN CB C 18.748 4.417 23.298 1.00 . A A . 44 GLN CB 1 1 16 29673 1 1 44 GLN CD C 20.389 4.310 25.257 1.00 . A A . 44 GLN CD 1 1 16 29674 1 1 44 GLN CG C 19.838 3.608 24.016 1.00 . A A . 44 GLN CG 1 1 16 29675 1 1 44 GLN H H 17.011 2.615 23.906 1.00 . A A . 44 GLN H 1 1 16 29676 1 1 44 GLN HA H 17.844 5.140 25.104 1.00 . A A . 44 GLN HA 1 1 16 29677 1 1 44 GLN HB2 H 18.445 3.884 22.395 1.00 . A A . 44 GLN HB2 1 1 16 29678 1 1 44 GLN HB3 H 19.185 5.372 22.998 1.00 . A A . 44 GLN HB3 1 1 16 29679 1 1 44 GLN HE21 H 21.597 5.532 24.182 1.00 . A A . 44 GLN HE21 1 1 16 29680 1 1 44 GLN HE22 H 21.638 5.722 25.927 1.00 . A A . 44 GLN HE22 1 1 16 29681 1 1 44 GLN HG2 H 19.433 2.640 24.302 1.00 . A A . 44 GLN HG2 1 1 16 29682 1 1 44 GLN HG3 H 20.662 3.433 23.325 1.00 . A A . 44 GLN HG3 1 1 16 29683 1 1 44 GLN N N 16.836 3.410 24.511 1.00 . A A . 44 GLN N 1 1 16 29684 1 1 44 GLN NE2 N 21.281 5.266 25.103 1.00 . A A . 44 GLN NE2 1 1 16 29685 1 1 44 GLN O O 16.772 6.210 22.430 1.00 . A A . 44 GLN O 1 1 16 29686 1 1 44 GLN OE1 O 20.026 4.017 26.388 1.00 . A A . 44 GLN OE1 1 1 16 29687 1 1 45 VAL C C 14.938 8.402 24.005 1.00 . A A . 45 VAL C 1 1 16 29688 1 1 45 VAL CA C 14.412 6.976 23.786 1.00 . A A . 45 VAL CA 1 1 16 29689 1 1 45 VAL CB C 13.087 6.782 24.556 1.00 . A A . 45 VAL CB 1 1 16 29690 1 1 45 VAL CG1 C 11.955 7.571 23.881 1.00 . A A . 45 VAL CG1 1 1 16 29691 1 1 45 VAL CG2 C 12.657 5.309 24.632 1.00 . A A . 45 VAL CG2 1 1 16 29692 1 1 45 VAL H H 15.307 5.550 25.112 1.00 . A A . 45 VAL H 1 1 16 29693 1 1 45 VAL HA H 14.219 6.826 22.725 1.00 . A A . 45 VAL HA 1 1 16 29694 1 1 45 VAL HB H 13.202 7.145 25.577 1.00 . A A . 45 VAL HB 1 1 16 29695 1 1 45 VAL HG11 H 11.845 7.256 22.843 1.00 . A A . 45 VAL HG11 1 1 16 29696 1 1 45 VAL HG12 H 11.015 7.402 24.406 1.00 . A A . 45 VAL HG12 1 1 16 29697 1 1 45 VAL HG13 H 12.172 8.639 23.906 1.00 . A A . 45 VAL HG13 1 1 16 29698 1 1 45 VAL HG21 H 11.662 5.228 25.072 1.00 . A A . 45 VAL HG21 1 1 16 29699 1 1 45 VAL HG22 H 12.652 4.862 23.639 1.00 . A A . 45 VAL HG22 1 1 16 29700 1 1 45 VAL HG23 H 13.334 4.751 25.274 1.00 . A A . 45 VAL HG23 1 1 16 29701 1 1 45 VAL N N 15.432 6.005 24.215 1.00 . A A . 45 VAL N 1 1 16 29702 1 1 45 VAL O O 15.427 8.728 25.089 1.00 . A A . 45 VAL O 1 1 16 29703 1 1 46 GLU C C 14.433 11.548 22.125 1.00 . A A . 46 GLU C 1 1 16 29704 1 1 46 GLU CA C 15.290 10.664 23.046 1.00 . A A . 46 GLU CA 1 1 16 29705 1 1 46 GLU CB C 16.781 10.724 22.639 1.00 . A A . 46 GLU CB 1 1 16 29706 1 1 46 GLU CD C 17.411 12.717 24.107 1.00 . A A . 46 GLU CD 1 1 16 29707 1 1 46 GLU CG C 17.409 12.126 22.691 1.00 . A A . 46 GLU CG 1 1 16 29708 1 1 46 GLU H H 14.429 8.938 22.123 1.00 . A A . 46 GLU H 1 1 16 29709 1 1 46 GLU HA H 15.184 11.031 24.068 1.00 . A A . 46 GLU HA 1 1 16 29710 1 1 46 GLU HB2 H 17.357 10.068 23.294 1.00 . A A . 46 GLU HB2 1 1 16 29711 1 1 46 GLU HB3 H 16.887 10.340 21.622 1.00 . A A . 46 GLU HB3 1 1 16 29712 1 1 46 GLU HG2 H 18.437 12.055 22.327 1.00 . A A . 46 GLU HG2 1 1 16 29713 1 1 46 GLU HG3 H 16.874 12.793 22.011 1.00 . A A . 46 GLU HG3 1 1 16 29714 1 1 46 GLU N N 14.838 9.266 22.995 1.00 . A A . 46 GLU N 1 1 16 29715 1 1 46 GLU O O 14.182 11.186 20.979 1.00 . A A . 46 GLU O 1 1 16 29716 1 1 46 GLU OE1 O 18.443 12.581 24.809 1.00 . A A . 46 GLU OE1 1 1 16 29717 1 1 46 GLU OE2 O 16.370 13.303 24.493 1.00 . A A . 46 GLU OE2 1 1 16 29718 1 1 47 ASN C C 12.016 13.241 21.020 1.00 . A A . 47 ASN C 1 1 16 29719 1 1 47 ASN CA C 13.187 13.744 21.911 1.00 . A A . 47 ASN CA 1 1 16 29720 1 1 47 ASN CB C 14.123 14.797 21.262 1.00 . A A . 47 ASN CB 1 1 16 29721 1 1 47 ASN CG C 14.537 14.589 19.806 1.00 . A A . 47 ASN CG 1 1 16 29722 1 1 47 ASN H H 14.286 12.954 23.548 1.00 . A A . 47 ASN H 1 1 16 29723 1 1 47 ASN HA H 12.678 14.274 22.718 1.00 . A A . 47 ASN HA 1 1 16 29724 1 1 47 ASN HB2 H 13.610 15.758 21.307 1.00 . A A . 47 ASN HB2 1 1 16 29725 1 1 47 ASN HB3 H 15.030 14.891 21.860 1.00 . A A . 47 ASN HB3 1 1 16 29726 1 1 47 ASN HD21 H 14.779 12.586 19.980 1.00 . A A . 47 ASN HD21 1 1 16 29727 1 1 47 ASN HD22 H 15.116 13.293 18.403 1.00 . A A . 47 ASN HD22 1 1 16 29728 1 1 47 ASN N N 14.003 12.722 22.603 1.00 . A A . 47 ASN N 1 1 16 29729 1 1 47 ASN ND2 N 14.847 13.390 19.368 1.00 . A A . 47 ASN ND2 1 1 16 29730 1 1 47 ASN O O 11.673 13.865 20.013 1.00 . A A . 47 ASN O 1 1 16 29731 1 1 47 ASN OD1 O 14.601 15.532 19.027 1.00 . A A . 47 ASN OD1 1 1 16 29732 1 1 48 GLY C C 10.693 10.465 19.596 1.00 . A A . 48 GLY C 1 1 16 29733 1 1 48 GLY CA C 10.271 11.499 20.651 1.00 . A A . 48 GLY CA 1 1 16 29734 1 1 48 GLY H H 11.708 11.658 22.232 1.00 . A A . 48 GLY H 1 1 16 29735 1 1 48 GLY HA2 H 9.623 10.995 21.368 1.00 . A A . 48 GLY HA2 1 1 16 29736 1 1 48 GLY HA3 H 9.683 12.273 20.156 1.00 . A A . 48 GLY HA3 1 1 16 29737 1 1 48 GLY N N 11.391 12.114 21.388 1.00 . A A . 48 GLY N 1 1 16 29738 1 1 48 GLY O O 9.883 10.083 18.750 1.00 . A A . 48 GLY O 1 1 16 29739 1 1 49 ARG C C 13.274 7.918 19.491 1.00 . A A . 49 ARG C 1 1 16 29740 1 1 49 ARG CA C 12.564 9.033 18.710 1.00 . A A . 49 ARG CA 1 1 16 29741 1 1 49 ARG CB C 13.602 9.755 17.815 1.00 . A A . 49 ARG CB 1 1 16 29742 1 1 49 ARG CD C 12.340 10.391 15.669 1.00 . A A . 49 ARG CD 1 1 16 29743 1 1 49 ARG CG C 13.064 10.891 16.925 1.00 . A A . 49 ARG CG 1 1 16 29744 1 1 49 ARG CZ C 12.954 9.616 13.378 1.00 . A A . 49 ARG CZ 1 1 16 29745 1 1 49 ARG H H 12.562 10.386 20.347 1.00 . A A . 49 ARG H 1 1 16 29746 1 1 49 ARG HA H 11.795 8.578 18.087 1.00 . A A . 49 ARG HA 1 1 16 29747 1 1 49 ARG HB2 H 14.369 10.182 18.465 1.00 . A A . 49 ARG HB2 1 1 16 29748 1 1 49 ARG HB3 H 14.099 9.023 17.178 1.00 . A A . 49 ARG HB3 1 1 16 29749 1 1 49 ARG HD2 H 11.707 9.549 15.938 1.00 . A A . 49 ARG HD2 1 1 16 29750 1 1 49 ARG HD3 H 11.711 11.199 15.293 1.00 . A A . 49 ARG HD3 1 1 16 29751 1 1 49 ARG HE H 14.264 10.028 14.813 1.00 . A A . 49 ARG HE 1 1 16 29752 1 1 49 ARG HG2 H 12.384 11.519 17.500 1.00 . A A . 49 ARG HG2 1 1 16 29753 1 1 49 ARG HG3 H 13.898 11.522 16.615 1.00 . A A . 49 ARG HG3 1 1 16 29754 1 1 49 ARG HH11 H 13.630 8.992 11.603 1.00 . A A . 49 ARG HH11 1 1 16 29755 1 1 49 ARG HH12 H 14.848 9.263 12.831 1.00 . A A . 49 ARG HH12 1 1 16 29756 1 1 49 ARG HH21 H 11.526 9.280 12.013 1.00 . A A . 49 ARG HH21 1 1 16 29757 1 1 49 ARG HH22 H 10.975 9.813 13.588 1.00 . A A . 49 ARG HH22 1 1 16 29758 1 1 49 ARG N N 11.951 10.008 19.630 1.00 . A A . 49 ARG N 1 1 16 29759 1 1 49 ARG NE N 13.278 9.982 14.608 1.00 . A A . 49 ARG NE 1 1 16 29760 1 1 49 ARG NH1 N 13.883 9.302 12.523 1.00 . A A . 49 ARG NH1 1 1 16 29761 1 1 49 ARG NH2 N 11.716 9.548 12.964 1.00 . A A . 49 ARG NH2 1 1 16 29762 1 1 49 ARG O O 13.611 8.095 20.662 1.00 . A A . 49 ARG O 1 1 16 29763 1 1 50 VAL C C 15.269 5.155 18.296 1.00 . A A . 50 VAL C 1 1 16 29764 1 1 50 VAL CA C 14.349 5.675 19.390 1.00 . A A . 50 VAL CA 1 1 16 29765 1 1 50 VAL CB C 13.510 4.458 19.840 1.00 . A A . 50 VAL CB 1 1 16 29766 1 1 50 VAL CG1 C 14.311 3.595 20.830 1.00 . A A . 50 VAL CG1 1 1 16 29767 1 1 50 VAL CG2 C 12.175 4.791 20.482 1.00 . A A . 50 VAL CG2 1 1 16 29768 1 1 50 VAL H H 13.242 6.722 17.873 1.00 . A A . 50 VAL H 1 1 16 29769 1 1 50 VAL HA H 14.948 6.031 20.229 1.00 . A A . 50 VAL HA 1 1 16 29770 1 1 50 VAL HB H 13.279 3.843 18.971 1.00 . A A . 50 VAL HB 1 1 16 29771 1 1 50 VAL HG11 H 13.698 2.772 21.196 1.00 . A A . 50 VAL HG11 1 1 16 29772 1 1 50 VAL HG12 H 15.191 3.174 20.348 1.00 . A A . 50 VAL HG12 1 1 16 29773 1 1 50 VAL HG13 H 14.619 4.199 21.685 1.00 . A A . 50 VAL HG13 1 1 16 29774 1 1 50 VAL HG21 H 11.548 5.313 19.762 1.00 . A A . 50 VAL HG21 1 1 16 29775 1 1 50 VAL HG22 H 11.689 3.851 20.736 1.00 . A A . 50 VAL HG22 1 1 16 29776 1 1 50 VAL HG23 H 12.330 5.400 21.369 1.00 . A A . 50 VAL HG23 1 1 16 29777 1 1 50 VAL N N 13.561 6.795 18.833 1.00 . A A . 50 VAL N 1 1 16 29778 1 1 50 VAL O O 14.836 5.007 17.154 1.00 . A A . 50 VAL O 1 1 16 29779 1 1 51 ILE C C 17.092 2.733 17.596 1.00 . A A . 51 ILE C 1 1 16 29780 1 1 51 ILE CA C 17.472 4.225 17.718 1.00 . A A . 51 ILE CA 1 1 16 29781 1 1 51 ILE CB C 18.922 4.417 18.226 1.00 . A A . 51 ILE CB 1 1 16 29782 1 1 51 ILE CD1 C 18.821 6.621 19.647 1.00 . A A . 51 ILE CD1 1 1 16 29783 1 1 51 ILE CG1 C 19.370 5.888 18.416 1.00 . A A . 51 ILE CG1 1 1 16 29784 1 1 51 ILE CG2 C 19.900 3.800 17.214 1.00 . A A . 51 ILE CG2 1 1 16 29785 1 1 51 ILE H H 16.794 4.959 19.605 1.00 . A A . 51 ILE H 1 1 16 29786 1 1 51 ILE HA H 17.384 4.693 16.737 1.00 . A A . 51 ILE HA 1 1 16 29787 1 1 51 ILE HB H 19.038 3.897 19.176 1.00 . A A . 51 ILE HB 1 1 16 29788 1 1 51 ILE HD11 H 18.930 5.994 20.532 1.00 . A A . 51 ILE HD11 1 1 16 29789 1 1 51 ILE HD12 H 19.386 7.541 19.795 1.00 . A A . 51 ILE HD12 1 1 16 29790 1 1 51 ILE HD13 H 17.776 6.892 19.507 1.00 . A A . 51 ILE HD13 1 1 16 29791 1 1 51 ILE HG12 H 20.456 5.903 18.519 1.00 . A A . 51 ILE HG12 1 1 16 29792 1 1 51 ILE HG13 H 19.116 6.460 17.524 1.00 . A A . 51 ILE HG13 1 1 16 29793 1 1 51 ILE HG21 H 19.868 4.355 16.277 1.00 . A A . 51 ILE HG21 1 1 16 29794 1 1 51 ILE HG22 H 20.915 3.831 17.611 1.00 . A A . 51 ILE HG22 1 1 16 29795 1 1 51 ILE HG23 H 19.641 2.760 17.023 1.00 . A A . 51 ILE HG23 1 1 16 29796 1 1 51 ILE N N 16.514 4.836 18.641 1.00 . A A . 51 ILE N 1 1 16 29797 1 1 51 ILE O O 16.938 2.046 18.610 1.00 . A A . 51 ILE O 1 1 16 29798 1 1 52 ALA C C 17.768 -0.115 16.190 1.00 . A A . 52 ALA C 1 1 16 29799 1 1 52 ALA CA C 16.553 0.832 16.118 1.00 . A A . 52 ALA CA 1 1 16 29800 1 1 52 ALA CB C 15.868 0.735 14.750 1.00 . A A . 52 ALA CB 1 1 16 29801 1 1 52 ALA H H 17.005 2.834 15.570 1.00 . A A . 52 ALA H 1 1 16 29802 1 1 52 ALA HA H 15.837 0.519 16.876 1.00 . A A . 52 ALA HA 1 1 16 29803 1 1 52 ALA HB1 H 15.027 1.429 14.705 1.00 . A A . 52 ALA HB1 1 1 16 29804 1 1 52 ALA HB2 H 16.579 0.977 13.960 1.00 . A A . 52 ALA HB2 1 1 16 29805 1 1 52 ALA HB3 H 15.497 -0.279 14.598 1.00 . A A . 52 ALA HB3 1 1 16 29806 1 1 52 ALA N N 16.908 2.227 16.375 1.00 . A A . 52 ALA N 1 1 16 29807 1 1 52 ALA O O 18.904 0.284 15.911 1.00 . A A . 52 ALA O 1 1 16 29808 1 1 53 CYS C C 18.942 -2.886 15.216 1.00 . A A . 53 CYS C 1 1 16 29809 1 1 53 CYS CA C 18.509 -2.448 16.635 1.00 . A A . 53 CYS CA 1 1 16 29810 1 1 53 CYS CB C 17.874 -3.573 17.475 1.00 . A A . 53 CYS CB 1 1 16 29811 1 1 53 CYS H H 16.556 -1.625 16.742 1.00 . A A . 53 CYS H 1 1 16 29812 1 1 53 CYS HA H 19.380 -2.071 17.171 1.00 . A A . 53 CYS HA 1 1 16 29813 1 1 53 CYS HB2 H 17.532 -3.143 18.416 1.00 . A A . 53 CYS HB2 1 1 16 29814 1 1 53 CYS HB3 H 16.997 -3.947 16.950 1.00 . A A . 53 CYS HB3 1 1 16 29815 1 1 53 CYS N N 17.518 -1.377 16.544 1.00 . A A . 53 CYS N 1 1 16 29816 1 1 53 CYS O O 18.186 -3.539 14.490 1.00 . A A . 53 CYS O 1 1 16 29817 1 1 53 CYS SG S 19.004 -4.959 17.851 1.00 . A A . 53 CYS SG 1 1 16 29818 1 1 54 PHE C C 20.725 -4.377 13.243 1.00 . A A . 54 PHE C 1 1 16 29819 1 1 54 PHE CA C 20.720 -2.854 13.477 1.00 . A A . 54 PHE CA 1 1 16 29820 1 1 54 PHE CB C 22.140 -2.280 13.391 1.00 . A A . 54 PHE CB 1 1 16 29821 1 1 54 PHE CD1 C 23.770 -3.675 12.050 1.00 . A A . 54 PHE CD1 1 1 16 29822 1 1 54 PHE CD2 C 22.880 -1.649 11.043 1.00 . A A . 54 PHE CD2 1 1 16 29823 1 1 54 PHE CE1 C 24.609 -3.863 10.939 1.00 . A A . 54 PHE CE1 1 1 16 29824 1 1 54 PHE CE2 C 23.714 -1.844 9.924 1.00 . A A . 54 PHE CE2 1 1 16 29825 1 1 54 PHE CG C 22.920 -2.555 12.119 1.00 . A A . 54 PHE CG 1 1 16 29826 1 1 54 PHE CZ C 24.585 -2.946 9.875 1.00 . A A . 54 PHE CZ 1 1 16 29827 1 1 54 PHE H H 20.725 -1.986 15.444 1.00 . A A . 54 PHE H 1 1 16 29828 1 1 54 PHE HA H 20.114 -2.398 12.696 1.00 . A A . 54 PHE HA 1 1 16 29829 1 1 54 PHE HB2 H 22.103 -1.204 13.561 1.00 . A A . 54 PHE HB2 1 1 16 29830 1 1 54 PHE HB3 H 22.715 -2.706 14.204 1.00 . A A . 54 PHE HB3 1 1 16 29831 1 1 54 PHE HD1 H 23.796 -4.382 12.867 1.00 . A A . 54 PHE HD1 1 1 16 29832 1 1 54 PHE HD2 H 22.219 -0.796 11.089 1.00 . A A . 54 PHE HD2 1 1 16 29833 1 1 54 PHE HE1 H 25.282 -4.710 10.913 1.00 . A A . 54 PHE HE1 1 1 16 29834 1 1 54 PHE HE2 H 23.703 -1.138 9.104 1.00 . A A . 54 PHE HE2 1 1 16 29835 1 1 54 PHE HZ H 25.234 -3.086 9.021 1.00 . A A . 54 PHE HZ 1 1 16 29836 1 1 54 PHE N N 20.152 -2.511 14.791 1.00 . A A . 54 PHE N 1 1 16 29837 1 1 54 PHE O O 20.435 -4.845 12.140 1.00 . A A . 54 PHE O 1 1 16 29838 1 1 55 ASP C C 19.485 -7.142 14.041 1.00 . A A . 55 ASP C 1 1 16 29839 1 1 55 ASP CA C 20.933 -6.625 14.224 1.00 . A A . 55 ASP CA 1 1 16 29840 1 1 55 ASP CB C 21.603 -7.221 15.467 1.00 . A A . 55 ASP CB 1 1 16 29841 1 1 55 ASP CG C 23.119 -6.993 15.524 1.00 . A A . 55 ASP CG 1 1 16 29842 1 1 55 ASP H H 21.178 -4.719 15.182 1.00 . A A . 55 ASP H 1 1 16 29843 1 1 55 ASP HA H 21.490 -6.957 13.347 1.00 . A A . 55 ASP HA 1 1 16 29844 1 1 55 ASP HB2 H 21.133 -6.818 16.363 1.00 . A A . 55 ASP HB2 1 1 16 29845 1 1 55 ASP HB3 H 21.443 -8.293 15.455 1.00 . A A . 55 ASP HB3 1 1 16 29846 1 1 55 ASP N N 20.989 -5.164 14.289 1.00 . A A . 55 ASP N 1 1 16 29847 1 1 55 ASP O O 19.274 -8.145 13.351 1.00 . A A . 55 ASP O 1 1 16 29848 1 1 55 ASP OD1 O 23.776 -7.092 14.460 1.00 . A A . 55 ASP OD1 1 1 16 29849 1 1 55 ASP OD2 O 23.632 -6.804 16.652 1.00 . A A . 55 ASP OD2 1 1 16 29850 1 1 56 SER C C 16.663 -6.446 12.886 1.00 . A A . 56 SER C 1 1 16 29851 1 1 56 SER CA C 17.053 -6.744 14.341 1.00 . A A . 56 SER CA 1 1 16 29852 1 1 56 SER CB C 16.151 -5.955 15.300 1.00 . A A . 56 SER CB 1 1 16 29853 1 1 56 SER H H 18.694 -5.597 15.094 1.00 . A A . 56 SER H 1 1 16 29854 1 1 56 SER HA H 16.894 -7.806 14.523 1.00 . A A . 56 SER HA 1 1 16 29855 1 1 56 SER HB2 H 16.472 -6.138 16.325 1.00 . A A . 56 SER HB2 1 1 16 29856 1 1 56 SER HB3 H 16.231 -4.891 15.087 1.00 . A A . 56 SER HB3 1 1 16 29857 1 1 56 SER HG H 14.668 -7.213 15.564 1.00 . A A . 56 SER HG 1 1 16 29858 1 1 56 SER N N 18.473 -6.436 14.568 1.00 . A A . 56 SER N 1 1 16 29859 1 1 56 SER O O 15.938 -7.235 12.276 1.00 . A A . 56 SER O 1 1 16 29860 1 1 56 SER OG O 14.790 -6.335 15.160 1.00 . A A . 56 SER OG 1 1 16 29861 1 1 57 LEU C C 17.542 -6.213 9.960 1.00 . A A . 57 LEU C 1 1 16 29862 1 1 57 LEU CA C 16.982 -5.080 10.846 1.00 . A A . 57 LEU CA 1 1 16 29863 1 1 57 LEU CB C 17.577 -3.712 10.432 1.00 . A A . 57 LEU CB 1 1 16 29864 1 1 57 LEU CD1 C 15.306 -2.586 10.249 1.00 . A A . 57 LEU CD1 1 1 16 29865 1 1 57 LEU CD2 C 16.776 -2.025 12.182 1.00 . A A . 57 LEU CD2 1 1 16 29866 1 1 57 LEU CG C 16.754 -2.442 10.716 1.00 . A A . 57 LEU CG 1 1 16 29867 1 1 57 LEU H H 17.802 -4.764 12.817 1.00 . A A . 57 LEU H 1 1 16 29868 1 1 57 LEU HA H 15.910 -5.078 10.656 1.00 . A A . 57 LEU HA 1 1 16 29869 1 1 57 LEU HB2 H 18.568 -3.590 10.865 1.00 . A A . 57 LEU HB2 1 1 16 29870 1 1 57 LEU HB3 H 17.712 -3.731 9.350 1.00 . A A . 57 LEU HB3 1 1 16 29871 1 1 57 LEU HD11 H 15.298 -2.925 9.213 1.00 . A A . 57 LEU HD11 1 1 16 29872 1 1 57 LEU HD12 H 14.770 -3.290 10.882 1.00 . A A . 57 LEU HD12 1 1 16 29873 1 1 57 LEU HD13 H 14.794 -1.631 10.302 1.00 . A A . 57 LEU HD13 1 1 16 29874 1 1 57 LEU HD21 H 16.229 -1.096 12.313 1.00 . A A . 57 LEU HD21 1 1 16 29875 1 1 57 LEU HD22 H 16.319 -2.795 12.802 1.00 . A A . 57 LEU HD22 1 1 16 29876 1 1 57 LEU HD23 H 17.809 -1.861 12.489 1.00 . A A . 57 LEU HD23 1 1 16 29877 1 1 57 LEU HG H 17.207 -1.633 10.147 1.00 . A A . 57 LEU HG 1 1 16 29878 1 1 57 LEU N N 17.194 -5.370 12.276 1.00 . A A . 57 LEU N 1 1 16 29879 1 1 57 LEU O O 16.949 -6.529 8.925 1.00 . A A . 57 LEU O 1 1 16 29880 1 1 58 LYS C C 18.495 -9.362 10.059 1.00 . A A . 58 LYS C 1 1 16 29881 1 1 58 LYS CA C 19.224 -8.045 9.721 1.00 . A A . 58 LYS CA 1 1 16 29882 1 1 58 LYS CB C 20.728 -8.131 10.043 1.00 . A A . 58 LYS CB 1 1 16 29883 1 1 58 LYS CD C 23.029 -7.234 9.468 1.00 . A A . 58 LYS CD 1 1 16 29884 1 1 58 LYS CE C 23.777 -6.228 8.589 1.00 . A A . 58 LYS CE 1 1 16 29885 1 1 58 LYS CG C 21.516 -7.031 9.313 1.00 . A A . 58 LYS CG 1 1 16 29886 1 1 58 LYS H H 19.055 -6.546 11.251 1.00 . A A . 58 LYS H 1 1 16 29887 1 1 58 LYS HA H 19.116 -7.928 8.641 1.00 . A A . 58 LYS HA 1 1 16 29888 1 1 58 LYS HB2 H 20.889 -8.053 11.119 1.00 . A A . 58 LYS HB2 1 1 16 29889 1 1 58 LYS HB3 H 21.107 -9.097 9.708 1.00 . A A . 58 LYS HB3 1 1 16 29890 1 1 58 LYS HD2 H 23.313 -7.095 10.513 1.00 . A A . 58 LYS HD2 1 1 16 29891 1 1 58 LYS HD3 H 23.293 -8.245 9.155 1.00 . A A . 58 LYS HD3 1 1 16 29892 1 1 58 LYS HE2 H 23.417 -6.318 7.562 1.00 . A A . 58 LYS HE2 1 1 16 29893 1 1 58 LYS HE3 H 23.558 -5.218 8.941 1.00 . A A . 58 LYS HE3 1 1 16 29894 1 1 58 LYS HG2 H 21.267 -7.066 8.251 1.00 . A A . 58 LYS HG2 1 1 16 29895 1 1 58 LYS HG3 H 21.240 -6.052 9.705 1.00 . A A . 58 LYS HG3 1 1 16 29896 1 1 58 LYS HZ1 H 25.436 -7.400 8.267 1.00 . A A . 58 LYS HZ1 1 1 16 29897 1 1 58 LYS HZ2 H 25.712 -5.794 8.045 1.00 . A A . 58 LYS HZ2 1 1 16 29898 1 1 58 LYS HZ3 H 25.578 -6.404 9.569 1.00 . A A . 58 LYS HZ3 1 1 16 29899 1 1 58 LYS N N 18.634 -6.865 10.386 1.00 . A A . 58 LYS N 1 1 16 29900 1 1 58 LYS NZ N 25.234 -6.474 8.620 1.00 . A A . 58 LYS NZ 1 1 16 29901 1 1 58 LYS O O 18.835 -10.411 9.509 1.00 . A A . 58 LYS O 1 1 16 29902 1 1 59 GLY C C 17.228 -11.390 12.399 1.00 . A A . 59 GLY C 1 1 16 29903 1 1 59 GLY CA C 16.646 -10.460 11.328 1.00 . A A . 59 GLY CA 1 1 16 29904 1 1 59 GLY H H 17.247 -8.420 11.327 1.00 . A A . 59 GLY H 1 1 16 29905 1 1 59 GLY HA2 H 15.710 -10.065 11.724 1.00 . A A . 59 GLY HA2 1 1 16 29906 1 1 59 GLY HA3 H 16.414 -11.058 10.447 1.00 . A A . 59 GLY HA3 1 1 16 29907 1 1 59 GLY N N 17.484 -9.321 10.933 1.00 . A A . 59 GLY N 1 1 16 29908 1 1 59 GLY O O 16.674 -12.472 12.612 1.00 . A A . 59 GLY O 1 1 16 29909 1 1 60 ARG C C 19.719 -10.934 15.139 1.00 . A A . 60 ARG C 1 1 16 29910 1 1 60 ARG CA C 18.966 -11.810 14.132 1.00 . A A . 60 ARG CA 1 1 16 29911 1 1 60 ARG CB C 19.885 -12.874 13.493 1.00 . A A . 60 ARG CB 1 1 16 29912 1 1 60 ARG CD C 19.320 -14.897 14.953 1.00 . A A . 60 ARG CD 1 1 16 29913 1 1 60 ARG CG C 20.405 -13.906 14.509 1.00 . A A . 60 ARG CG 1 1 16 29914 1 1 60 ARG CZ C 19.204 -16.927 16.397 1.00 . A A . 60 ARG CZ 1 1 16 29915 1 1 60 ARG H H 18.713 -10.091 12.866 1.00 . A A . 60 ARG H 1 1 16 29916 1 1 60 ARG HA H 18.184 -12.330 14.685 1.00 . A A . 60 ARG HA 1 1 16 29917 1 1 60 ARG HB2 H 19.342 -13.404 12.710 1.00 . A A . 60 ARG HB2 1 1 16 29918 1 1 60 ARG HB3 H 20.735 -12.376 13.025 1.00 . A A . 60 ARG HB3 1 1 16 29919 1 1 60 ARG HD2 H 18.515 -14.355 15.450 1.00 . A A . 60 ARG HD2 1 1 16 29920 1 1 60 ARG HD3 H 18.917 -15.396 14.070 1.00 . A A . 60 ARG HD3 1 1 16 29921 1 1 60 ARG HE H 20.831 -15.808 16.150 1.00 . A A . 60 ARG HE 1 1 16 29922 1 1 60 ARG HG2 H 21.217 -14.466 14.044 1.00 . A A . 60 ARG HG2 1 1 16 29923 1 1 60 ARG HG3 H 20.799 -13.391 15.387 1.00 . A A . 60 ARG HG3 1 1 16 29924 1 1 60 ARG HH11 H 19.291 -18.529 17.598 1.00 . A A . 60 ARG HH11 1 1 16 29925 1 1 60 ARG HH12 H 20.772 -17.606 17.442 1.00 . A A . 60 ARG HH12 1 1 16 29926 1 1 60 ARG HH21 H 17.486 -17.956 16.547 1.00 . A A . 60 ARG HH21 1 1 16 29927 1 1 60 ARG HH22 H 17.454 -16.547 15.503 1.00 . A A . 60 ARG HH22 1 1 16 29928 1 1 60 ARG N N 18.321 -11.004 13.078 1.00 . A A . 60 ARG N 1 1 16 29929 1 1 60 ARG NE N 19.866 -15.904 15.880 1.00 . A A . 60 ARG NE 1 1 16 29930 1 1 60 ARG NH1 N 19.804 -17.754 17.211 1.00 . A A . 60 ARG NH1 1 1 16 29931 1 1 60 ARG NH2 N 17.945 -17.164 16.128 1.00 . A A . 60 ARG NH2 1 1 16 29932 1 1 60 ARG O O 20.914 -10.670 14.980 1.00 . A A . 60 ARG O 1 1 16 29933 1 1 61 CYS C C 20.805 -10.330 17.882 1.00 . A A . 61 CYS C 1 1 16 29934 1 1 61 CYS CA C 19.528 -9.691 17.285 1.00 . A A . 61 CYS CA 1 1 16 29935 1 1 61 CYS CB C 18.412 -9.510 18.327 1.00 . A A . 61 CYS CB 1 1 16 29936 1 1 61 CYS H H 18.044 -10.794 16.217 1.00 . A A . 61 CYS H 1 1 16 29937 1 1 61 CYS HA H 19.775 -8.708 16.887 1.00 . A A . 61 CYS HA 1 1 16 29938 1 1 61 CYS HB2 H 17.503 -9.171 17.825 1.00 . A A . 61 CYS HB2 1 1 16 29939 1 1 61 CYS HB3 H 18.209 -10.476 18.798 1.00 . A A . 61 CYS HB3 1 1 16 29940 1 1 61 CYS N N 19.006 -10.505 16.181 1.00 . A A . 61 CYS N 1 1 16 29941 1 1 61 CYS O O 20.803 -11.520 18.225 1.00 . A A . 61 CYS O 1 1 16 29942 1 1 61 CYS SG S 18.900 -8.283 19.582 1.00 . A A . 61 CYS SG 1 1 16 29943 1 1 62 SER C C 24.020 -9.039 19.267 1.00 . A A . 62 SER C 1 1 16 29944 1 1 62 SER CA C 23.223 -10.044 18.409 1.00 . A A . 62 SER CA 1 1 16 29945 1 1 62 SER CB C 24.066 -10.444 17.180 1.00 . A A . 62 SER CB 1 1 16 29946 1 1 62 SER H H 21.817 -8.607 17.647 1.00 . A A . 62 SER H 1 1 16 29947 1 1 62 SER HA H 23.088 -10.931 19.027 1.00 . A A . 62 SER HA 1 1 16 29948 1 1 62 SER HB2 H 24.247 -9.562 16.563 1.00 . A A . 62 SER HB2 1 1 16 29949 1 1 62 SER HB3 H 25.031 -10.826 17.518 1.00 . A A . 62 SER HB3 1 1 16 29950 1 1 62 SER HG H 22.652 -11.073 15.972 1.00 . A A . 62 SER HG 1 1 16 29951 1 1 62 SER N N 21.900 -9.562 17.961 1.00 . A A . 62 SER N 1 1 16 29952 1 1 62 SER O O 25.239 -9.183 19.415 1.00 . A A . 62 SER O 1 1 16 29953 1 1 62 SER OG O 23.450 -11.452 16.391 1.00 . A A . 62 SER OG 1 1 16 29954 1 1 63 ARG C C 24.295 -7.636 22.151 1.00 . A A . 63 ARG C 1 1 16 29955 1 1 63 ARG CA C 24.013 -7.047 20.757 1.00 . A A . 63 ARG CA 1 1 16 29956 1 1 63 ARG CB C 23.149 -5.765 20.831 1.00 . A A . 63 ARG CB 1 1 16 29957 1 1 63 ARG CD C 25.097 -4.077 20.743 1.00 . A A . 63 ARG CD 1 1 16 29958 1 1 63 ARG CG C 23.780 -4.547 20.122 1.00 . A A . 63 ARG CG 1 1 16 29959 1 1 63 ARG CZ C 25.845 -3.599 23.066 1.00 . A A . 63 ARG CZ 1 1 16 29960 1 1 63 ARG H H 22.362 -7.983 19.745 1.00 . A A . 63 ARG H 1 1 16 29961 1 1 63 ARG HA H 24.979 -6.800 20.321 1.00 . A A . 63 ARG HA 1 1 16 29962 1 1 63 ARG HB2 H 22.174 -5.951 20.377 1.00 . A A . 63 ARG HB2 1 1 16 29963 1 1 63 ARG HB3 H 22.958 -5.510 21.874 1.00 . A A . 63 ARG HB3 1 1 16 29964 1 1 63 ARG HD2 H 25.849 -4.859 20.644 1.00 . A A . 63 ARG HD2 1 1 16 29965 1 1 63 ARG HD3 H 25.446 -3.207 20.189 1.00 . A A . 63 ARG HD3 1 1 16 29966 1 1 63 ARG HE H 23.957 -3.586 22.471 1.00 . A A . 63 ARG HE 1 1 16 29967 1 1 63 ARG HG2 H 23.960 -4.784 19.074 1.00 . A A . 63 ARG HG2 1 1 16 29968 1 1 63 ARG HG3 H 23.088 -3.705 20.167 1.00 . A A . 63 ARG HG3 1 1 16 29969 1 1 63 ARG HH11 H 27.793 -3.522 23.520 1.00 . A A . 63 ARG HH11 1 1 16 29970 1 1 63 ARG HH12 H 27.407 -3.811 21.836 1.00 . A A . 63 ARG HH12 1 1 16 29971 1 1 63 ARG HH21 H 26.221 -3.348 25.005 1.00 . A A . 63 ARG HH21 1 1 16 29972 1 1 63 ARG HH22 H 24.524 -3.283 24.536 1.00 . A A . 63 ARG HH22 1 1 16 29973 1 1 63 ARG N N 23.364 -8.037 19.871 1.00 . A A . 63 ARG N 1 1 16 29974 1 1 63 ARG NE N 24.904 -3.724 22.158 1.00 . A A . 63 ARG NE 1 1 16 29975 1 1 63 ARG NH1 N 27.118 -3.688 22.792 1.00 . A A . 63 ARG NH1 1 1 16 29976 1 1 63 ARG NH2 N 25.503 -3.414 24.306 1.00 . A A . 63 ARG NH2 1 1 16 29977 1 1 63 ARG O O 23.514 -8.441 22.660 1.00 . A A . 63 ARG O 1 1 16 29978 1 1 64 GLU C C 24.791 -7.362 25.219 1.00 . A A . 64 GLU C 1 1 16 29979 1 1 64 GLU CA C 25.821 -7.704 24.121 1.00 . A A . 64 GLU CA 1 1 16 29980 1 1 64 GLU CB C 27.196 -7.093 24.454 1.00 . A A . 64 GLU CB 1 1 16 29981 1 1 64 GLU CD C 29.167 -6.983 26.038 1.00 . A A . 64 GLU CD 1 1 16 29982 1 1 64 GLU CG C 27.802 -7.627 25.760 1.00 . A A . 64 GLU CG 1 1 16 29983 1 1 64 GLU H H 26.007 -6.579 22.303 1.00 . A A . 64 GLU H 1 1 16 29984 1 1 64 GLU HA H 25.926 -8.791 24.094 1.00 . A A . 64 GLU HA 1 1 16 29985 1 1 64 GLU HB2 H 27.884 -7.318 23.637 1.00 . A A . 64 GLU HB2 1 1 16 29986 1 1 64 GLU HB3 H 27.096 -6.011 24.529 1.00 . A A . 64 GLU HB3 1 1 16 29987 1 1 64 GLU HG2 H 27.130 -7.408 26.592 1.00 . A A . 64 GLU HG2 1 1 16 29988 1 1 64 GLU HG3 H 27.909 -8.712 25.687 1.00 . A A . 64 GLU HG3 1 1 16 29989 1 1 64 GLU N N 25.405 -7.233 22.780 1.00 . A A . 64 GLU N 1 1 16 29990 1 1 64 GLU O O 24.507 -8.169 26.106 1.00 . A A . 64 GLU O 1 1 16 29991 1 1 64 GLU OE1 O 29.186 -5.900 26.672 1.00 . A A . 64 GLU OE1 1 1 16 29992 1 1 64 GLU OE2 O 30.194 -7.569 25.617 1.00 . A A . 64 GLU OE2 1 1 16 29993 1 1 65 ASN C C 22.240 -4.774 25.089 1.00 . A A . 65 ASN C 1 1 16 29994 1 1 65 ASN CA C 23.161 -5.620 25.981 1.00 . A A . 65 ASN CA 1 1 16 29995 1 1 65 ASN CB C 23.788 -4.813 27.137 1.00 . A A . 65 ASN CB 1 1 16 29996 1 1 65 ASN CG C 22.733 -4.160 28.020 1.00 . A A . 65 ASN CG 1 1 16 29997 1 1 65 ASN H H 24.506 -5.587 24.349 1.00 . A A . 65 ASN H 1 1 16 29998 1 1 65 ASN HA H 22.572 -6.436 26.406 1.00 . A A . 65 ASN HA 1 1 16 29999 1 1 65 ASN HB2 H 24.392 -5.475 27.759 1.00 . A A . 65 ASN HB2 1 1 16 30000 1 1 65 ASN HB3 H 24.440 -4.041 26.736 1.00 . A A . 65 ASN HB3 1 1 16 30001 1 1 65 ASN HD21 H 23.823 -2.463 28.262 1.00 . A A . 65 ASN HD21 1 1 16 30002 1 1 65 ASN HD22 H 22.261 -2.526 29.069 1.00 . A A . 65 ASN HD22 1 1 16 30003 1 1 65 ASN N N 24.207 -6.166 25.119 1.00 . A A . 65 ASN N 1 1 16 30004 1 1 65 ASN ND2 N 22.962 -2.953 28.487 1.00 . A A . 65 ASN ND2 1 1 16 30005 1 1 65 ASN O O 22.533 -3.607 24.818 1.00 . A A . 65 ASN O 1 1 16 30006 1 1 65 ASN OD1 O 21.683 -4.723 28.297 1.00 . A A . 65 ASN OD1 1 1 16 30007 1 1 66 CYS C C 19.209 -3.881 24.386 1.00 . A A . 66 CYS C 1 1 16 30008 1 1 66 CYS CA C 20.238 -4.764 23.642 1.00 . A A . 66 CYS CA 1 1 16 30009 1 1 66 CYS CB C 19.597 -5.874 22.793 1.00 . A A . 66 CYS CB 1 1 16 30010 1 1 66 CYS H H 21.029 -6.363 24.790 1.00 . A A . 66 CYS H 1 1 16 30011 1 1 66 CYS HA H 20.809 -4.127 22.964 1.00 . A A . 66 CYS HA 1 1 16 30012 1 1 66 CYS HB2 H 20.398 -6.454 22.324 1.00 . A A . 66 CYS HB2 1 1 16 30013 1 1 66 CYS HB3 H 19.018 -6.543 23.434 1.00 . A A . 66 CYS HB3 1 1 16 30014 1 1 66 CYS N N 21.180 -5.392 24.565 1.00 . A A . 66 CYS N 1 1 16 30015 1 1 66 CYS O O 18.391 -4.360 25.182 1.00 . A A . 66 CYS O 1 1 16 30016 1 1 66 CYS SG S 18.536 -5.164 21.494 1.00 . A A . 66 CYS SG 1 1 16 30017 1 1 67 LYS C C 17.955 -0.529 23.546 1.00 . A A . 67 LYS C 1 1 16 30018 1 1 67 LYS CA C 18.413 -1.502 24.649 1.00 . A A . 67 LYS CA 1 1 16 30019 1 1 67 LYS CB C 18.973 -0.880 25.953 1.00 . A A . 67 LYS CB 1 1 16 30020 1 1 67 LYS CD C 21.196 0.380 25.424 1.00 . A A . 67 LYS CD 1 1 16 30021 1 1 67 LYS CE C 21.350 0.187 23.913 1.00 . A A . 67 LYS CE 1 1 16 30022 1 1 67 LYS CG C 20.497 -0.773 26.156 1.00 . A A . 67 LYS CG 1 1 16 30023 1 1 67 LYS H H 20.005 -2.306 23.464 1.00 . A A . 67 LYS H 1 1 16 30024 1 1 67 LYS HA H 17.478 -1.981 24.942 1.00 . A A . 67 LYS HA 1 1 16 30025 1 1 67 LYS HB2 H 18.522 0.098 26.125 1.00 . A A . 67 LYS HB2 1 1 16 30026 1 1 67 LYS HB3 H 18.615 -1.516 26.763 1.00 . A A . 67 LYS HB3 1 1 16 30027 1 1 67 LYS HD2 H 20.642 1.295 25.620 1.00 . A A . 67 LYS HD2 1 1 16 30028 1 1 67 LYS HD3 H 22.189 0.509 25.857 1.00 . A A . 67 LYS HD3 1 1 16 30029 1 1 67 LYS HE2 H 20.375 0.009 23.461 1.00 . A A . 67 LYS HE2 1 1 16 30030 1 1 67 LYS HE3 H 21.753 1.106 23.483 1.00 . A A . 67 LYS HE3 1 1 16 30031 1 1 67 LYS HG2 H 20.659 -0.607 27.222 1.00 . A A . 67 LYS HG2 1 1 16 30032 1 1 67 LYS HG3 H 20.977 -1.719 25.915 1.00 . A A . 67 LYS HG3 1 1 16 30033 1 1 67 LYS HZ1 H 23.186 -0.716 23.980 1.00 . A A . 67 LYS HZ1 1 1 16 30034 1 1 67 LYS HZ2 H 21.953 -1.786 24.036 1.00 . A A . 67 LYS HZ2 1 1 16 30035 1 1 67 LYS HZ3 H 22.341 -1.051 22.602 1.00 . A A . 67 LYS HZ3 1 1 16 30036 1 1 67 LYS N N 19.287 -2.570 24.121 1.00 . A A . 67 LYS N 1 1 16 30037 1 1 67 LYS NZ N 22.270 -0.927 23.604 1.00 . A A . 67 LYS NZ 1 1 16 30038 1 1 67 LYS O O 17.814 0.676 23.753 1.00 . A A . 67 LYS O 1 1 16 30039 1 1 68 TYR C C 15.910 -0.942 20.683 1.00 . A A . 68 TYR C 1 1 16 30040 1 1 68 TYR CA C 17.285 -0.402 21.135 1.00 . A A . 68 TYR CA 1 1 16 30041 1 1 68 TYR CB C 18.370 -0.598 20.057 1.00 . A A . 68 TYR CB 1 1 16 30042 1 1 68 TYR CD1 C 19.709 1.490 20.574 1.00 . A A . 68 TYR CD1 1 1 16 30043 1 1 68 TYR CD2 C 20.910 -0.616 20.316 1.00 . A A . 68 TYR CD2 1 1 16 30044 1 1 68 TYR CE1 C 20.925 2.163 20.796 1.00 . A A . 68 TYR CE1 1 1 16 30045 1 1 68 TYR CE2 C 22.129 0.052 20.556 1.00 . A A . 68 TYR CE2 1 1 16 30046 1 1 68 TYR CG C 19.693 0.101 20.337 1.00 . A A . 68 TYR CG 1 1 16 30047 1 1 68 TYR CZ C 22.137 1.443 20.797 1.00 . A A . 68 TYR CZ 1 1 16 30048 1 1 68 TYR H H 17.870 -2.079 22.295 1.00 . A A . 68 TYR H 1 1 16 30049 1 1 68 TYR HA H 17.167 0.667 21.314 1.00 . A A . 68 TYR HA 1 1 16 30050 1 1 68 TYR HB2 H 18.547 -1.667 19.933 1.00 . A A . 68 TYR HB2 1 1 16 30051 1 1 68 TYR HB3 H 17.997 -0.225 19.107 1.00 . A A . 68 TYR HB3 1 1 16 30052 1 1 68 TYR HD1 H 18.783 2.046 20.569 1.00 . A A . 68 TYR HD1 1 1 16 30053 1 1 68 TYR HD2 H 20.916 -1.675 20.082 1.00 . A A . 68 TYR HD2 1 1 16 30054 1 1 68 TYR HE1 H 20.931 3.231 20.961 1.00 . A A . 68 TYR HE1 1 1 16 30055 1 1 68 TYR HE2 H 23.065 -0.485 20.530 1.00 . A A . 68 TYR HE2 1 1 16 30056 1 1 68 TYR HH H 23.189 3.043 21.164 1.00 . A A . 68 TYR HH 1 1 16 30057 1 1 68 TYR N N 17.732 -1.080 22.358 1.00 . A A . 68 TYR N 1 1 16 30058 1 1 68 TYR O O 15.429 -1.955 21.200 1.00 . A A . 68 TYR O 1 1 16 30059 1 1 68 TYR OH O 23.310 2.088 21.044 1.00 . A A . 68 TYR OH 1 1 16 30060 1 1 69 LEU C C 13.965 -1.755 18.171 1.00 . A A . 69 LEU C 1 1 16 30061 1 1 69 LEU CA C 13.908 -0.669 19.264 1.00 . A A . 69 LEU CA 1 1 16 30062 1 1 69 LEU CB C 13.237 0.605 18.707 1.00 . A A . 69 LEU CB 1 1 16 30063 1 1 69 LEU CD1 C 10.781 0.004 19.034 1.00 . A A . 69 LEU CD1 1 1 16 30064 1 1 69 LEU CD2 C 11.449 1.713 17.367 1.00 . A A . 69 LEU CD2 1 1 16 30065 1 1 69 LEU CG C 11.865 0.408 18.035 1.00 . A A . 69 LEU CG 1 1 16 30066 1 1 69 LEU H H 15.638 0.590 19.367 1.00 . A A . 69 LEU H 1 1 16 30067 1 1 69 LEU HA H 13.320 -1.036 20.107 1.00 . A A . 69 LEU HA 1 1 16 30068 1 1 69 LEU HB2 H 13.119 1.319 19.520 1.00 . A A . 69 LEU HB2 1 1 16 30069 1 1 69 LEU HB3 H 13.909 1.050 17.971 1.00 . A A . 69 LEU HB3 1 1 16 30070 1 1 69 LEU HD11 H 10.688 0.760 19.815 1.00 . A A . 69 LEU HD11 1 1 16 30071 1 1 69 LEU HD12 H 9.827 -0.098 18.516 1.00 . A A . 69 LEU HD12 1 1 16 30072 1 1 69 LEU HD13 H 11.026 -0.954 19.491 1.00 . A A . 69 LEU HD13 1 1 16 30073 1 1 69 LEU HD21 H 11.301 2.493 18.115 1.00 . A A . 69 LEU HD21 1 1 16 30074 1 1 69 LEU HD22 H 12.228 2.029 16.676 1.00 . A A . 69 LEU HD22 1 1 16 30075 1 1 69 LEU HD23 H 10.528 1.559 16.805 1.00 . A A . 69 LEU HD23 1 1 16 30076 1 1 69 LEU HG H 11.936 -0.352 17.257 1.00 . A A . 69 LEU HG 1 1 16 30077 1 1 69 LEU N N 15.246 -0.275 19.730 1.00 . A A . 69 LEU N 1 1 16 30078 1 1 69 LEU O O 14.725 -1.648 17.211 1.00 . A A . 69 LEU O 1 1 16 30079 1 1 70 HIS C C 11.703 -3.459 16.434 1.00 . A A . 70 HIS C 1 1 16 30080 1 1 70 HIS CA C 12.919 -3.847 17.305 1.00 . A A . 70 HIS CA 1 1 16 30081 1 1 70 HIS CB C 12.679 -5.190 18.019 1.00 . A A . 70 HIS CB 1 1 16 30082 1 1 70 HIS CD2 C 15.154 -5.299 18.765 1.00 . A A . 70 HIS CD2 1 1 16 30083 1 1 70 HIS CE1 C 15.284 -7.418 19.323 1.00 . A A . 70 HIS CE1 1 1 16 30084 1 1 70 HIS CG C 13.910 -5.851 18.595 1.00 . A A . 70 HIS CG 1 1 16 30085 1 1 70 HIS H H 12.502 -2.788 19.101 1.00 . A A . 70 HIS H 1 1 16 30086 1 1 70 HIS HA H 13.804 -3.954 16.678 1.00 . A A . 70 HIS HA 1 1 16 30087 1 1 70 HIS HB2 H 11.944 -5.058 18.815 1.00 . A A . 70 HIS HB2 1 1 16 30088 1 1 70 HIS HB3 H 12.252 -5.885 17.292 1.00 . A A . 70 HIS HB3 1 1 16 30089 1 1 70 HIS HD1 H 13.269 -7.866 18.934 1.00 . A A . 70 HIS HD1 1 1 16 30090 1 1 70 HIS HD2 H 15.428 -4.277 18.543 1.00 . A A . 70 HIS HD2 1 1 16 30091 1 1 70 HIS HE1 H 15.671 -8.386 19.625 1.00 . A A . 70 HIS HE1 1 1 16 30092 1 1 70 HIS N N 13.111 -2.778 18.296 1.00 . A A . 70 HIS N 1 1 16 30093 1 1 70 HIS ND1 N 14.010 -7.177 18.963 1.00 . A A . 70 HIS ND1 1 1 16 30094 1 1 70 HIS NE2 N 16.023 -6.301 19.216 1.00 . A A . 70 HIS NE2 1 1 16 30095 1 1 70 HIS O O 10.571 -3.519 16.926 1.00 . A A . 70 HIS O 1 1 16 30096 1 1 71 PRO C C 9.891 -3.576 13.720 1.00 . A A . 71 PRO C 1 1 16 30097 1 1 71 PRO CA C 10.787 -2.494 14.366 1.00 . A A . 71 PRO CA 1 1 16 30098 1 1 71 PRO CB C 11.472 -1.655 13.286 1.00 . A A . 71 PRO CB 1 1 16 30099 1 1 71 PRO CD C 13.161 -2.844 14.480 1.00 . A A . 71 PRO CD 1 1 16 30100 1 1 71 PRO CG C 12.819 -2.344 13.077 1.00 . A A . 71 PRO CG 1 1 16 30101 1 1 71 PRO HA H 10.191 -1.825 14.983 1.00 . A A . 71 PRO HA 1 1 16 30102 1 1 71 PRO HB2 H 10.892 -1.606 12.366 1.00 . A A . 71 PRO HB2 1 1 16 30103 1 1 71 PRO HB3 H 11.642 -0.656 13.679 1.00 . A A . 71 PRO HB3 1 1 16 30104 1 1 71 PRO HD2 H 13.704 -3.789 14.419 1.00 . A A . 71 PRO HD2 1 1 16 30105 1 1 71 PRO HD3 H 13.765 -2.093 14.984 1.00 . A A . 71 PRO HD3 1 1 16 30106 1 1 71 PRO HG2 H 12.704 -3.191 12.399 1.00 . A A . 71 PRO HG2 1 1 16 30107 1 1 71 PRO HG3 H 13.572 -1.650 12.702 1.00 . A A . 71 PRO HG3 1 1 16 30108 1 1 71 PRO N N 11.890 -3.003 15.179 1.00 . A A . 71 PRO N 1 1 16 30109 1 1 71 PRO O O 10.412 -4.518 13.112 1.00 . A A . 71 PRO O 1 1 16 30110 1 1 72 PRO C C 7.698 -4.037 11.539 1.00 . A A . 72 PRO C 1 1 16 30111 1 1 72 PRO CA C 7.607 -4.301 13.061 1.00 . A A . 72 PRO CA 1 1 16 30112 1 1 72 PRO CB C 6.227 -3.940 13.624 1.00 . A A . 72 PRO CB 1 1 16 30113 1 1 72 PRO CD C 7.821 -2.373 14.460 1.00 . A A . 72 PRO CD 1 1 16 30114 1 1 72 PRO CG C 6.374 -2.464 13.986 1.00 . A A . 72 PRO CG 1 1 16 30115 1 1 72 PRO HA H 7.831 -5.346 13.270 1.00 . A A . 72 PRO HA 1 1 16 30116 1 1 72 PRO HB2 H 5.422 -4.099 12.907 1.00 . A A . 72 PRO HB2 1 1 16 30117 1 1 72 PRO HB3 H 6.045 -4.517 14.533 1.00 . A A . 72 PRO HB3 1 1 16 30118 1 1 72 PRO HD2 H 8.227 -1.392 14.235 1.00 . A A . 72 PRO HD2 1 1 16 30119 1 1 72 PRO HD3 H 7.872 -2.554 15.534 1.00 . A A . 72 PRO HD3 1 1 16 30120 1 1 72 PRO HG2 H 6.241 -1.850 13.093 1.00 . A A . 72 PRO HG2 1 1 16 30121 1 1 72 PRO HG3 H 5.677 -2.165 14.767 1.00 . A A . 72 PRO HG3 1 1 16 30122 1 1 72 PRO N N 8.549 -3.428 13.771 1.00 . A A . 72 PRO N 1 1 16 30123 1 1 72 PRO O O 8.233 -2.998 11.143 1.00 . A A . 72 PRO O 1 1 16 30124 1 1 73 PRO C C 7.064 -3.417 8.577 1.00 . A A . 73 PRO C 1 1 16 30125 1 1 73 PRO CA C 7.302 -4.806 9.198 1.00 . A A . 73 PRO CA 1 1 16 30126 1 1 73 PRO CB C 6.342 -5.859 8.639 1.00 . A A . 73 PRO CB 1 1 16 30127 1 1 73 PRO CD C 6.528 -6.178 11.006 1.00 . A A . 73 PRO CD 1 1 16 30128 1 1 73 PRO CG C 6.390 -6.957 9.699 1.00 . A A . 73 PRO CG 1 1 16 30129 1 1 73 PRO HA H 8.314 -5.113 8.929 1.00 . A A . 73 PRO HA 1 1 16 30130 1 1 73 PRO HB2 H 5.328 -5.457 8.578 1.00 . A A . 73 PRO HB2 1 1 16 30131 1 1 73 PRO HB3 H 6.670 -6.226 7.665 1.00 . A A . 73 PRO HB3 1 1 16 30132 1 1 73 PRO HD2 H 5.537 -5.968 11.411 1.00 . A A . 73 PRO HD2 1 1 16 30133 1 1 73 PRO HD3 H 7.110 -6.760 11.723 1.00 . A A . 73 PRO HD3 1 1 16 30134 1 1 73 PRO HG2 H 5.489 -7.572 9.688 1.00 . A A . 73 PRO HG2 1 1 16 30135 1 1 73 PRO HG3 H 7.277 -7.574 9.546 1.00 . A A . 73 PRO HG3 1 1 16 30136 1 1 73 PRO N N 7.191 -4.926 10.661 1.00 . A A . 73 PRO N 1 1 16 30137 1 1 73 PRO O O 7.842 -2.998 7.716 1.00 . A A . 73 PRO O 1 1 16 30138 1 1 74 HIS C C 6.862 -0.299 8.848 1.00 . A A . 74 HIS C 1 1 16 30139 1 1 74 HIS CA C 5.775 -1.320 8.467 1.00 . A A . 74 HIS CA 1 1 16 30140 1 1 74 HIS CB C 4.350 -0.858 8.821 1.00 . A A . 74 HIS CB 1 1 16 30141 1 1 74 HIS CD2 C 4.114 0.723 10.820 1.00 . A A . 74 HIS CD2 1 1 16 30142 1 1 74 HIS CE1 C 3.487 -0.714 12.385 1.00 . A A . 74 HIS CE1 1 1 16 30143 1 1 74 HIS CG C 4.104 -0.531 10.273 1.00 . A A . 74 HIS CG 1 1 16 30144 1 1 74 HIS H H 5.433 -3.041 9.725 1.00 . A A . 74 HIS H 1 1 16 30145 1 1 74 HIS HA H 5.812 -1.395 7.378 1.00 . A A . 74 HIS HA 1 1 16 30146 1 1 74 HIS HB2 H 4.122 0.032 8.231 1.00 . A A . 74 HIS HB2 1 1 16 30147 1 1 74 HIS HB3 H 3.641 -1.627 8.513 1.00 . A A . 74 HIS HB3 1 1 16 30148 1 1 74 HIS HD1 H 3.538 -2.407 11.138 1.00 . A A . 74 HIS HD1 1 1 16 30149 1 1 74 HIS HD2 H 4.324 1.652 10.304 1.00 . A A . 74 HIS HD2 1 1 16 30150 1 1 74 HIS HE1 H 3.095 -1.108 13.316 1.00 . A A . 74 HIS HE1 1 1 16 30151 1 1 74 HIS HE2 H 3.605 1.341 12.801 1.00 . A A . 74 HIS HE2 1 1 16 30152 1 1 74 HIS N N 6.039 -2.667 9.009 1.00 . A A . 74 HIS N 1 1 16 30153 1 1 74 HIS ND1 N 3.715 -1.418 11.261 1.00 . A A . 74 HIS ND1 1 1 16 30154 1 1 74 HIS NE2 N 3.740 0.586 12.141 1.00 . A A . 74 HIS NE2 1 1 16 30155 1 1 74 HIS O O 7.358 0.418 7.977 1.00 . A A . 74 HIS O 1 1 16 30156 1 1 75 LEU C C 9.756 0.120 9.996 1.00 . A A . 75 LEU C 1 1 16 30157 1 1 75 LEU CA C 8.407 0.609 10.542 1.00 . A A . 75 LEU CA 1 1 16 30158 1 1 75 LEU CB C 8.467 0.752 12.072 1.00 . A A . 75 LEU CB 1 1 16 30159 1 1 75 LEU CD1 C 7.514 1.627 14.235 1.00 . A A . 75 LEU CD1 1 1 16 30160 1 1 75 LEU CD2 C 6.836 2.728 12.139 1.00 . A A . 75 LEU CD2 1 1 16 30161 1 1 75 LEU CG C 7.235 1.382 12.750 1.00 . A A . 75 LEU CG 1 1 16 30162 1 1 75 LEU H H 6.906 -0.919 10.775 1.00 . A A . 75 LEU H 1 1 16 30163 1 1 75 LEU HA H 8.252 1.601 10.115 1.00 . A A . 75 LEU HA 1 1 16 30164 1 1 75 LEU HB2 H 8.650 -0.230 12.503 1.00 . A A . 75 LEU HB2 1 1 16 30165 1 1 75 LEU HB3 H 9.327 1.380 12.299 1.00 . A A . 75 LEU HB3 1 1 16 30166 1 1 75 LEU HD11 H 8.311 2.361 14.353 1.00 . A A . 75 LEU HD11 1 1 16 30167 1 1 75 LEU HD12 H 6.610 1.997 14.719 1.00 . A A . 75 LEU HD12 1 1 16 30168 1 1 75 LEU HD13 H 7.808 0.701 14.723 1.00 . A A . 75 LEU HD13 1 1 16 30169 1 1 75 LEU HD21 H 6.522 2.596 11.106 1.00 . A A . 75 LEU HD21 1 1 16 30170 1 1 75 LEU HD22 H 5.999 3.151 12.694 1.00 . A A . 75 LEU HD22 1 1 16 30171 1 1 75 LEU HD23 H 7.677 3.421 12.176 1.00 . A A . 75 LEU HD23 1 1 16 30172 1 1 75 LEU HG H 6.400 0.691 12.667 1.00 . A A . 75 LEU HG 1 1 16 30173 1 1 75 LEU N N 7.306 -0.269 10.113 1.00 . A A . 75 LEU N 1 1 16 30174 1 1 75 LEU O O 10.603 0.938 9.659 1.00 . A A . 75 LEU O 1 1 16 30175 1 1 76 LYS C C 11.308 -1.345 7.783 1.00 . A A . 76 LYS C 1 1 16 30176 1 1 76 LYS CA C 11.144 -1.810 9.237 1.00 . A A . 76 LYS CA 1 1 16 30177 1 1 76 LYS CB C 11.027 -3.338 9.383 1.00 . A A . 76 LYS CB 1 1 16 30178 1 1 76 LYS CD C 12.258 -5.580 9.183 1.00 . A A . 76 LYS CD 1 1 16 30179 1 1 76 LYS CE C 12.623 -5.737 10.666 1.00 . A A . 76 LYS CE 1 1 16 30180 1 1 76 LYS CG C 12.201 -4.105 8.757 1.00 . A A . 76 LYS CG 1 1 16 30181 1 1 76 LYS H H 9.200 -1.813 10.145 1.00 . A A . 76 LYS H 1 1 16 30182 1 1 76 LYS HA H 12.030 -1.475 9.778 1.00 . A A . 76 LYS HA 1 1 16 30183 1 1 76 LYS HB2 H 10.970 -3.566 10.448 1.00 . A A . 76 LYS HB2 1 1 16 30184 1 1 76 LYS HB3 H 10.106 -3.681 8.915 1.00 . A A . 76 LYS HB3 1 1 16 30185 1 1 76 LYS HD2 H 11.295 -6.055 8.987 1.00 . A A . 76 LYS HD2 1 1 16 30186 1 1 76 LYS HD3 H 13.018 -6.080 8.580 1.00 . A A . 76 LYS HD3 1 1 16 30187 1 1 76 LYS HE2 H 13.536 -5.174 10.869 1.00 . A A . 76 LYS HE2 1 1 16 30188 1 1 76 LYS HE3 H 11.822 -5.324 11.284 1.00 . A A . 76 LYS HE3 1 1 16 30189 1 1 76 LYS HG2 H 12.109 -4.059 7.671 1.00 . A A . 76 LYS HG2 1 1 16 30190 1 1 76 LYS HG3 H 13.133 -3.624 9.036 1.00 . A A . 76 LYS HG3 1 1 16 30191 1 1 76 LYS HZ1 H 13.587 -7.541 10.463 1.00 . A A . 76 LYS HZ1 1 1 16 30192 1 1 76 LYS HZ2 H 13.096 -7.227 11.998 1.00 . A A . 76 LYS HZ2 1 1 16 30193 1 1 76 LYS HZ3 H 11.993 -7.686 10.862 1.00 . A A . 76 LYS HZ3 1 1 16 30194 1 1 76 LYS N N 9.948 -1.196 9.842 1.00 . A A . 76 LYS N 1 1 16 30195 1 1 76 LYS NZ N 12.838 -7.154 11.022 1.00 . A A . 76 LYS NZ 1 1 16 30196 1 1 76 LYS O O 12.417 -1.033 7.351 1.00 . A A . 76 LYS O 1 1 16 30197 1 1 77 THR C C 10.541 0.843 5.729 1.00 . A A . 77 THR C 1 1 16 30198 1 1 77 THR CA C 10.192 -0.654 5.691 1.00 . A A . 77 THR CA 1 1 16 30199 1 1 77 THR CB C 8.837 -0.876 4.998 1.00 . A A . 77 THR CB 1 1 16 30200 1 1 77 THR CG2 C 8.870 -0.393 3.548 1.00 . A A . 77 THR CG2 1 1 16 30201 1 1 77 THR H H 9.319 -1.479 7.479 1.00 . A A . 77 THR H 1 1 16 30202 1 1 77 THR HA H 10.956 -1.161 5.102 1.00 . A A . 77 THR HA 1 1 16 30203 1 1 77 THR HB H 8.053 -0.342 5.534 1.00 . A A . 77 THR HB 1 1 16 30204 1 1 77 THR HG1 H 8.316 -2.539 5.872 1.00 . A A . 77 THR HG1 1 1 16 30205 1 1 77 THR HG21 H 8.971 0.691 3.522 1.00 . A A . 77 THR HG21 1 1 16 30206 1 1 77 THR HG22 H 9.713 -0.845 3.025 1.00 . A A . 77 THR HG22 1 1 16 30207 1 1 77 THR HG23 H 7.940 -0.667 3.048 1.00 . A A . 77 THR HG23 1 1 16 30208 1 1 77 THR N N 10.198 -1.214 7.053 1.00 . A A . 77 THR N 1 1 16 30209 1 1 77 THR O O 11.374 1.308 4.951 1.00 . A A . 77 THR O 1 1 16 30210 1 1 77 THR OG1 O 8.520 -2.253 4.962 1.00 . A A . 77 THR OG1 1 1 16 30211 1 1 78 GLN C C 11.788 3.216 7.192 1.00 . A A . 78 GLN C 1 1 16 30212 1 1 78 GLN CA C 10.299 3.030 6.843 1.00 . A A . 78 GLN CA 1 1 16 30213 1 1 78 GLN CB C 9.356 3.657 7.889 1.00 . A A . 78 GLN CB 1 1 16 30214 1 1 78 GLN CD C 10.224 5.791 9.039 1.00 . A A . 78 GLN CD 1 1 16 30215 1 1 78 GLN CG C 9.380 5.199 7.908 1.00 . A A . 78 GLN CG 1 1 16 30216 1 1 78 GLN H H 9.308 1.185 7.311 1.00 . A A . 78 GLN H 1 1 16 30217 1 1 78 GLN HA H 10.124 3.528 5.888 1.00 . A A . 78 GLN HA 1 1 16 30218 1 1 78 GLN HB2 H 8.338 3.351 7.644 1.00 . A A . 78 GLN HB2 1 1 16 30219 1 1 78 GLN HB3 H 9.585 3.272 8.884 1.00 . A A . 78 GLN HB3 1 1 16 30220 1 1 78 GLN HE21 H 11.965 5.530 8.043 1.00 . A A . 78 GLN HE21 1 1 16 30221 1 1 78 GLN HE22 H 12.065 6.261 9.648 1.00 . A A . 78 GLN HE22 1 1 16 30222 1 1 78 GLN HG2 H 9.731 5.582 6.950 1.00 . A A . 78 GLN HG2 1 1 16 30223 1 1 78 GLN HG3 H 8.357 5.550 8.042 1.00 . A A . 78 GLN HG3 1 1 16 30224 1 1 78 GLN N N 9.968 1.606 6.670 1.00 . A A . 78 GLN N 1 1 16 30225 1 1 78 GLN NE2 N 11.528 5.871 8.892 1.00 . A A . 78 GLN NE2 1 1 16 30226 1 1 78 GLN O O 12.411 4.177 6.737 1.00 . A A . 78 GLN O 1 1 16 30227 1 1 78 GLN OE1 O 9.720 6.202 10.075 1.00 . A A . 78 GLN OE1 1 1 16 30228 1 1 79 LEU C C 14.658 2.071 7.102 1.00 . A A . 79 LEU C 1 1 16 30229 1 1 79 LEU CA C 13.782 2.277 8.341 1.00 . A A . 79 LEU CA 1 1 16 30230 1 1 79 LEU CB C 14.016 1.178 9.401 1.00 . A A . 79 LEU CB 1 1 16 30231 1 1 79 LEU CD1 C 16.616 1.150 9.423 1.00 . A A . 79 LEU CD1 1 1 16 30232 1 1 79 LEU CD2 C 15.368 2.483 11.102 1.00 . A A . 79 LEU CD2 1 1 16 30233 1 1 79 LEU CG C 15.319 1.242 10.224 1.00 . A A . 79 LEU CG 1 1 16 30234 1 1 79 LEU H H 11.783 1.545 8.320 1.00 . A A . 79 LEU H 1 1 16 30235 1 1 79 LEU HA H 14.028 3.246 8.774 1.00 . A A . 79 LEU HA 1 1 16 30236 1 1 79 LEU HB2 H 13.192 1.207 10.115 1.00 . A A . 79 LEU HB2 1 1 16 30237 1 1 79 LEU HB3 H 13.980 0.206 8.915 1.00 . A A . 79 LEU HB3 1 1 16 30238 1 1 79 LEU HD11 H 17.444 0.944 10.102 1.00 . A A . 79 LEU HD11 1 1 16 30239 1 1 79 LEU HD12 H 16.549 0.344 8.693 1.00 . A A . 79 LEU HD12 1 1 16 30240 1 1 79 LEU HD13 H 16.823 2.091 8.917 1.00 . A A . 79 LEU HD13 1 1 16 30241 1 1 79 LEU HD21 H 15.477 3.383 10.498 1.00 . A A . 79 LEU HD21 1 1 16 30242 1 1 79 LEU HD22 H 14.459 2.546 11.690 1.00 . A A . 79 LEU HD22 1 1 16 30243 1 1 79 LEU HD23 H 16.211 2.394 11.779 1.00 . A A . 79 LEU HD23 1 1 16 30244 1 1 79 LEU HG H 15.307 0.390 10.897 1.00 . A A . 79 LEU HG 1 1 16 30245 1 1 79 LEU N N 12.369 2.292 7.965 1.00 . A A . 79 LEU N 1 1 16 30246 1 1 79 LEU O O 15.567 2.866 6.885 1.00 . A A . 79 LEU O 1 1 16 30247 1 1 80 GLU C C 15.122 2.029 4.053 1.00 . A A . 80 GLU C 1 1 16 30248 1 1 80 GLU CA C 15.221 0.861 5.053 1.00 . A A . 80 GLU CA 1 1 16 30249 1 1 80 GLU CB C 15.017 -0.524 4.415 1.00 . A A . 80 GLU CB 1 1 16 30250 1 1 80 GLU CD C 13.683 -2.089 2.947 1.00 . A A . 80 GLU CD 1 1 16 30251 1 1 80 GLU CG C 13.744 -0.694 3.582 1.00 . A A . 80 GLU CG 1 1 16 30252 1 1 80 GLU H H 13.618 0.436 6.445 1.00 . A A . 80 GLU H 1 1 16 30253 1 1 80 GLU HA H 16.252 0.872 5.397 1.00 . A A . 80 GLU HA 1 1 16 30254 1 1 80 GLU HB2 H 15.874 -0.717 3.770 1.00 . A A . 80 GLU HB2 1 1 16 30255 1 1 80 GLU HB3 H 15.023 -1.277 5.204 1.00 . A A . 80 GLU HB3 1 1 16 30256 1 1 80 GLU HG2 H 12.884 -0.554 4.231 1.00 . A A . 80 GLU HG2 1 1 16 30257 1 1 80 GLU HG3 H 13.712 0.059 2.793 1.00 . A A . 80 GLU HG3 1 1 16 30258 1 1 80 GLU N N 14.393 1.064 6.256 1.00 . A A . 80 GLU N 1 1 16 30259 1 1 80 GLU O O 16.115 2.368 3.407 1.00 . A A . 80 GLU O 1 1 16 30260 1 1 80 GLU OE1 O 14.415 -2.314 1.952 1.00 . A A . 80 GLU OE1 1 1 16 30261 1 1 80 GLU OE2 O 12.907 -2.934 3.453 1.00 . A A . 80 GLU OE2 1 1 16 30262 1 1 81 ILE C C 14.616 5.050 3.719 1.00 . A A . 81 ILE C 1 1 16 30263 1 1 81 ILE CA C 13.769 3.898 3.145 1.00 . A A . 81 ILE CA 1 1 16 30264 1 1 81 ILE CB C 12.265 4.253 3.045 1.00 . A A . 81 ILE CB 1 1 16 30265 1 1 81 ILE CD1 C 10.007 3.261 2.264 1.00 . A A . 81 ILE CD1 1 1 16 30266 1 1 81 ILE CG1 C 11.538 3.187 2.188 1.00 . A A . 81 ILE CG1 1 1 16 30267 1 1 81 ILE CG2 C 12.048 5.653 2.437 1.00 . A A . 81 ILE CG2 1 1 16 30268 1 1 81 ILE H H 13.178 2.360 4.530 1.00 . A A . 81 ILE H 1 1 16 30269 1 1 81 ILE HA H 14.139 3.700 2.137 1.00 . A A . 81 ILE HA 1 1 16 30270 1 1 81 ILE HB H 11.839 4.249 4.049 1.00 . A A . 81 ILE HB 1 1 16 30271 1 1 81 ILE HD11 H 9.641 4.180 1.807 1.00 . A A . 81 ILE HD11 1 1 16 30272 1 1 81 ILE HD12 H 9.581 2.417 1.724 1.00 . A A . 81 ILE HD12 1 1 16 30273 1 1 81 ILE HD13 H 9.682 3.217 3.305 1.00 . A A . 81 ILE HD13 1 1 16 30274 1 1 81 ILE HG12 H 11.846 3.287 1.147 1.00 . A A . 81 ILE HG12 1 1 16 30275 1 1 81 ILE HG13 H 11.828 2.190 2.518 1.00 . A A . 81 ILE HG13 1 1 16 30276 1 1 81 ILE HG21 H 10.985 5.877 2.360 1.00 . A A . 81 ILE HG21 1 1 16 30277 1 1 81 ILE HG22 H 12.489 6.421 3.072 1.00 . A A . 81 ILE HG22 1 1 16 30278 1 1 81 ILE HG23 H 12.497 5.706 1.444 1.00 . A A . 81 ILE HG23 1 1 16 30279 1 1 81 ILE N N 13.957 2.690 3.968 1.00 . A A . 81 ILE N 1 1 16 30280 1 1 81 ILE O O 15.365 5.691 2.976 1.00 . A A . 81 ILE O 1 1 16 30281 1 1 82 ASN C C 16.863 6.000 5.545 1.00 . A A . 82 ASN C 1 1 16 30282 1 1 82 ASN CA C 15.363 6.292 5.734 1.00 . A A . 82 ASN CA 1 1 16 30283 1 1 82 ASN CB C 14.954 6.321 7.222 1.00 . A A . 82 ASN CB 1 1 16 30284 1 1 82 ASN CG C 15.608 7.427 8.038 1.00 . A A . 82 ASN CG 1 1 16 30285 1 1 82 ASN H H 13.932 4.707 5.596 1.00 . A A . 82 ASN H 1 1 16 30286 1 1 82 ASN HA H 15.159 7.271 5.295 1.00 . A A . 82 ASN HA 1 1 16 30287 1 1 82 ASN HB2 H 13.882 6.474 7.298 1.00 . A A . 82 ASN HB2 1 1 16 30288 1 1 82 ASN HB3 H 15.194 5.364 7.684 1.00 . A A . 82 ASN HB3 1 1 16 30289 1 1 82 ASN HD21 H 15.169 6.517 9.797 1.00 . A A . 82 ASN HD21 1 1 16 30290 1 1 82 ASN HD22 H 16.050 8.038 9.887 1.00 . A A . 82 ASN HD22 1 1 16 30291 1 1 82 ASN N N 14.551 5.285 5.038 1.00 . A A . 82 ASN N 1 1 16 30292 1 1 82 ASN ND2 N 15.584 7.316 9.346 1.00 . A A . 82 ASN ND2 1 1 16 30293 1 1 82 ASN O O 17.640 6.897 5.226 1.00 . A A . 82 ASN O 1 1 16 30294 1 1 82 ASN OD1 O 16.130 8.405 7.526 1.00 . A A . 82 ASN OD1 1 1 16 30295 1 1 83 GLY C C 19.150 4.595 4.085 1.00 . A A . 83 GLY C 1 1 16 30296 1 1 83 GLY CA C 18.613 4.229 5.463 1.00 . A A . 83 GLY CA 1 1 16 30297 1 1 83 GLY H H 16.549 4.046 5.926 1.00 . A A . 83 GLY H 1 1 16 30298 1 1 83 GLY HA2 H 19.283 4.632 6.215 1.00 . A A . 83 GLY HA2 1 1 16 30299 1 1 83 GLY HA3 H 18.604 3.146 5.555 1.00 . A A . 83 GLY HA3 1 1 16 30300 1 1 83 GLY N N 17.257 4.729 5.676 1.00 . A A . 83 GLY N 1 1 16 30301 1 1 83 GLY O O 20.145 5.307 3.993 1.00 . A A . 83 GLY O 1 1 16 30302 1 1 84 ARG C C 18.981 6.019 1.408 1.00 . A A . 84 ARG C 1 1 16 30303 1 1 84 ARG CA C 18.874 4.511 1.624 1.00 . A A . 84 ARG CA 1 1 16 30304 1 1 84 ARG CB C 17.872 3.895 0.634 1.00 . A A . 84 ARG CB 1 1 16 30305 1 1 84 ARG CD C 18.713 1.522 1.161 1.00 . A A . 84 ARG CD 1 1 16 30306 1 1 84 ARG CG C 18.298 2.529 0.082 1.00 . A A . 84 ARG CG 1 1 16 30307 1 1 84 ARG CZ C 18.013 -0.805 0.588 1.00 . A A . 84 ARG CZ 1 1 16 30308 1 1 84 ARG H H 17.637 3.621 3.156 1.00 . A A . 84 ARG H 1 1 16 30309 1 1 84 ARG HA H 19.873 4.121 1.423 1.00 . A A . 84 ARG HA 1 1 16 30310 1 1 84 ARG HB2 H 16.897 3.804 1.112 1.00 . A A . 84 ARG HB2 1 1 16 30311 1 1 84 ARG HB3 H 17.758 4.564 -0.221 1.00 . A A . 84 ARG HB3 1 1 16 30312 1 1 84 ARG HD2 H 19.651 1.849 1.606 1.00 . A A . 84 ARG HD2 1 1 16 30313 1 1 84 ARG HD3 H 17.959 1.498 1.948 1.00 . A A . 84 ARG HD3 1 1 16 30314 1 1 84 ARG HE H 19.793 -0.038 0.176 1.00 . A A . 84 ARG HE 1 1 16 30315 1 1 84 ARG HG2 H 17.460 2.126 -0.486 1.00 . A A . 84 ARG HG2 1 1 16 30316 1 1 84 ARG HG3 H 19.138 2.678 -0.598 1.00 . A A . 84 ARG HG3 1 1 16 30317 1 1 84 ARG HH11 H 16.168 -1.452 1.075 1.00 . A A . 84 ARG HH11 1 1 16 30318 1 1 84 ARG HH12 H 16.539 0.215 1.467 1.00 . A A . 84 ARG HH12 1 1 16 30319 1 1 84 ARG HH21 H 17.682 -2.712 0.073 1.00 . A A . 84 ARG HH21 1 1 16 30320 1 1 84 ARG HH22 H 19.281 -2.065 -0.285 1.00 . A A . 84 ARG HH22 1 1 16 30321 1 1 84 ARG N N 18.478 4.175 3.007 1.00 . A A . 84 ARG N 1 1 16 30322 1 1 84 ARG NE N 18.900 0.175 0.597 1.00 . A A . 84 ARG NE 1 1 16 30323 1 1 84 ARG NH1 N 16.809 -0.672 1.080 1.00 . A A . 84 ARG NH1 1 1 16 30324 1 1 84 ARG NH2 N 18.343 -1.956 0.075 1.00 . A A . 84 ARG NH2 1 1 16 30325 1 1 84 ARG O O 20.001 6.498 0.924 1.00 . A A . 84 ARG O 1 1 16 30326 1 1 85 ASN C C 19.129 8.901 2.381 1.00 . A A . 85 ASN C 1 1 16 30327 1 1 85 ASN CA C 17.934 8.230 1.663 1.00 . A A . 85 ASN CA 1 1 16 30328 1 1 85 ASN CB C 16.563 8.718 2.169 1.00 . A A . 85 ASN CB 1 1 16 30329 1 1 85 ASN CG C 16.323 10.207 1.986 1.00 . A A . 85 ASN CG 1 1 16 30330 1 1 85 ASN H H 17.151 6.295 2.188 1.00 . A A . 85 ASN H 1 1 16 30331 1 1 85 ASN HA H 18.032 8.472 0.601 1.00 . A A . 85 ASN HA 1 1 16 30332 1 1 85 ASN HB2 H 15.772 8.191 1.636 1.00 . A A . 85 ASN HB2 1 1 16 30333 1 1 85 ASN HB3 H 16.472 8.479 3.229 1.00 . A A . 85 ASN HB3 1 1 16 30334 1 1 85 ASN HD21 H 14.867 10.225 3.390 1.00 . A A . 85 ASN HD21 1 1 16 30335 1 1 85 ASN HD22 H 15.245 11.768 2.625 1.00 . A A . 85 ASN HD22 1 1 16 30336 1 1 85 ASN N N 17.954 6.771 1.795 1.00 . A A . 85 ASN N 1 1 16 30337 1 1 85 ASN ND2 N 15.395 10.768 2.727 1.00 . A A . 85 ASN ND2 1 1 16 30338 1 1 85 ASN O O 19.821 9.735 1.794 1.00 . A A . 85 ASN O 1 1 16 30339 1 1 85 ASN OD1 O 16.952 10.889 1.190 1.00 . A A . 85 ASN OD1 1 1 16 30340 1 1 86 ASN C C 21.919 8.575 3.792 1.00 . A A . 86 ASN C 1 1 16 30341 1 1 86 ASN CA C 20.565 9.024 4.385 1.00 . A A . 86 ASN CA 1 1 16 30342 1 1 86 ASN CB C 20.416 8.594 5.849 1.00 . A A . 86 ASN CB 1 1 16 30343 1 1 86 ASN CG C 21.124 9.538 6.804 1.00 . A A . 86 ASN CG 1 1 16 30344 1 1 86 ASN H H 18.842 7.798 4.062 1.00 . A A . 86 ASN H 1 1 16 30345 1 1 86 ASN HA H 20.528 10.113 4.346 1.00 . A A . 86 ASN HA 1 1 16 30346 1 1 86 ASN HB2 H 19.362 8.608 6.127 1.00 . A A . 86 ASN HB2 1 1 16 30347 1 1 86 ASN HB3 H 20.788 7.578 5.973 1.00 . A A . 86 ASN HB3 1 1 16 30348 1 1 86 ASN HD21 H 22.835 8.450 6.823 1.00 . A A . 86 ASN HD21 1 1 16 30349 1 1 86 ASN HD22 H 22.786 9.908 7.833 1.00 . A A . 86 ASN HD22 1 1 16 30350 1 1 86 ASN N N 19.425 8.504 3.623 1.00 . A A . 86 ASN N 1 1 16 30351 1 1 86 ASN ND2 N 22.353 9.274 7.173 1.00 . A A . 86 ASN ND2 1 1 16 30352 1 1 86 ASN O O 22.886 9.336 3.812 1.00 . A A . 86 ASN O 1 1 16 30353 1 1 86 ASN OD1 O 20.564 10.529 7.245 1.00 . A A . 86 ASN OD1 1 1 16 30354 1 1 87 LEU C C 23.516 7.598 1.284 1.00 . A A . 87 LEU C 1 1 16 30355 1 1 87 LEU CA C 23.173 6.808 2.564 1.00 . A A . 87 LEU CA 1 1 16 30356 1 1 87 LEU CB C 22.915 5.315 2.278 1.00 . A A . 87 LEU CB 1 1 16 30357 1 1 87 LEU CD1 C 25.123 4.313 3.075 1.00 . A A . 87 LEU CD1 1 1 16 30358 1 1 87 LEU CD2 C 23.647 3.027 1.651 1.00 . A A . 87 LEU CD2 1 1 16 30359 1 1 87 LEU CG C 24.136 4.449 1.918 1.00 . A A . 87 LEU CG 1 1 16 30360 1 1 87 LEU H H 21.150 6.781 3.244 1.00 . A A . 87 LEU H 1 1 16 30361 1 1 87 LEU HA H 24.014 6.901 3.252 1.00 . A A . 87 LEU HA 1 1 16 30362 1 1 87 LEU HB2 H 22.466 4.872 3.164 1.00 . A A . 87 LEU HB2 1 1 16 30363 1 1 87 LEU HB3 H 22.192 5.238 1.467 1.00 . A A . 87 LEU HB3 1 1 16 30364 1 1 87 LEU HD11 H 25.887 3.579 2.818 1.00 . A A . 87 LEU HD11 1 1 16 30365 1 1 87 LEU HD12 H 25.597 5.269 3.285 1.00 . A A . 87 LEU HD12 1 1 16 30366 1 1 87 LEU HD13 H 24.594 3.956 3.954 1.00 . A A . 87 LEU HD13 1 1 16 30367 1 1 87 LEU HD21 H 22.942 3.025 0.819 1.00 . A A . 87 LEU HD21 1 1 16 30368 1 1 87 LEU HD22 H 24.492 2.377 1.417 1.00 . A A . 87 LEU HD22 1 1 16 30369 1 1 87 LEU HD23 H 23.157 2.661 2.554 1.00 . A A . 87 LEU HD23 1 1 16 30370 1 1 87 LEU HG H 24.641 4.839 1.036 1.00 . A A . 87 LEU HG 1 1 16 30371 1 1 87 LEU N N 21.984 7.361 3.226 1.00 . A A . 87 LEU N 1 1 16 30372 1 1 87 LEU O O 24.692 7.743 0.948 1.00 . A A . 87 LEU O 1 1 16 30373 1 1 88 ILE C C 23.132 10.397 -0.197 1.00 . A A . 88 ILE C 1 1 16 30374 1 1 88 ILE CA C 22.671 8.983 -0.606 1.00 . A A . 88 ILE CA 1 1 16 30375 1 1 88 ILE CB C 21.328 9.050 -1.386 1.00 . A A . 88 ILE CB 1 1 16 30376 1 1 88 ILE CD1 C 19.503 7.559 -2.449 1.00 . A A . 88 ILE CD1 1 1 16 30377 1 1 88 ILE CG1 C 20.962 7.672 -1.983 1.00 . A A . 88 ILE CG1 1 1 16 30378 1 1 88 ILE CG2 C 21.338 10.097 -2.517 1.00 . A A . 88 ILE CG2 1 1 16 30379 1 1 88 ILE H H 21.561 7.944 0.917 1.00 . A A . 88 ILE H 1 1 16 30380 1 1 88 ILE HA H 23.436 8.559 -1.258 1.00 . A A . 88 ILE HA 1 1 16 30381 1 1 88 ILE HB H 20.545 9.337 -0.685 1.00 . A A . 88 ILE HB 1 1 16 30382 1 1 88 ILE HD11 H 18.831 7.866 -1.648 1.00 . A A . 88 ILE HD11 1 1 16 30383 1 1 88 ILE HD12 H 19.331 8.176 -3.329 1.00 . A A . 88 ILE HD12 1 1 16 30384 1 1 88 ILE HD13 H 19.286 6.522 -2.707 1.00 . A A . 88 ILE HD13 1 1 16 30385 1 1 88 ILE HG12 H 21.624 7.452 -2.821 1.00 . A A . 88 ILE HG12 1 1 16 30386 1 1 88 ILE HG13 H 21.112 6.899 -1.235 1.00 . A A . 88 ILE HG13 1 1 16 30387 1 1 88 ILE HG21 H 22.101 9.850 -3.252 1.00 . A A . 88 ILE HG21 1 1 16 30388 1 1 88 ILE HG22 H 20.369 10.132 -3.014 1.00 . A A . 88 ILE HG22 1 1 16 30389 1 1 88 ILE HG23 H 21.523 11.094 -2.122 1.00 . A A . 88 ILE HG23 1 1 16 30390 1 1 88 ILE N N 22.501 8.133 0.588 1.00 . A A . 88 ILE N 1 1 16 30391 1 1 88 ILE O O 24.023 10.954 -0.837 1.00 . A A . 88 ILE O 1 1 16 30392 1 1 89 GLN C C 22.555 12.317 2.957 1.00 . A A . 89 GLN C 1 1 16 30393 1 1 89 GLN CA C 22.943 12.267 1.469 1.00 . A A . 89 GLN CA 1 1 16 30394 1 1 89 GLN CB C 22.178 13.408 0.752 1.00 . A A . 89 GLN CB 1 1 16 30395 1 1 89 GLN CD C 24.111 14.385 -0.612 1.00 . A A . 89 GLN CD 1 1 16 30396 1 1 89 GLN CG C 22.687 13.832 -0.636 1.00 . A A . 89 GLN CG 1 1 16 30397 1 1 89 GLN H H 21.884 10.419 1.384 1.00 . A A . 89 GLN H 1 1 16 30398 1 1 89 GLN HA H 24.018 12.434 1.389 1.00 . A A . 89 GLN HA 1 1 16 30399 1 1 89 GLN HB2 H 21.129 13.125 0.661 1.00 . A A . 89 GLN HB2 1 1 16 30400 1 1 89 GLN HB3 H 22.216 14.297 1.387 1.00 . A A . 89 GLN HB3 1 1 16 30401 1 1 89 GLN HE21 H 24.907 12.590 -1.069 1.00 . A A . 89 GLN HE21 1 1 16 30402 1 1 89 GLN HE22 H 26.051 13.927 -0.860 1.00 . A A . 89 GLN HE22 1 1 16 30403 1 1 89 GLN HG2 H 22.620 13.001 -1.332 1.00 . A A . 89 GLN HG2 1 1 16 30404 1 1 89 GLN HG3 H 22.027 14.614 -1.015 1.00 . A A . 89 GLN HG3 1 1 16 30405 1 1 89 GLN N N 22.596 10.953 0.898 1.00 . A A . 89 GLN N 1 1 16 30406 1 1 89 GLN NE2 N 25.109 13.570 -0.872 1.00 . A A . 89 GLN NE2 1 1 16 30407 1 1 89 GLN O O 21.369 12.229 3.282 1.00 . A A . 89 GLN O 1 1 16 30408 1 1 89 GLN OE1 O 24.350 15.556 -0.344 1.00 . A A . 89 GLN OE1 1 1 16 30409 1 1 90 GLN C C 22.271 13.718 5.722 1.00 . A A . 90 GLN C 1 1 16 30410 1 1 90 GLN CA C 23.257 12.596 5.320 1.00 . A A . 90 GLN CA 1 1 16 30411 1 1 90 GLN CB C 24.581 12.691 6.099 1.00 . A A . 90 GLN CB 1 1 16 30412 1 1 90 GLN CD C 26.701 14.042 6.618 1.00 . A A . 90 GLN CD 1 1 16 30413 1 1 90 GLN CG C 25.364 14.000 5.872 1.00 . A A . 90 GLN CG 1 1 16 30414 1 1 90 GLN H H 24.474 12.582 3.550 1.00 . A A . 90 GLN H 1 1 16 30415 1 1 90 GLN HA H 22.784 11.658 5.615 1.00 . A A . 90 GLN HA 1 1 16 30416 1 1 90 GLN HB2 H 24.357 12.598 7.164 1.00 . A A . 90 GLN HB2 1 1 16 30417 1 1 90 GLN HB3 H 25.212 11.847 5.818 1.00 . A A . 90 GLN HB3 1 1 16 30418 1 1 90 GLN HE21 H 27.528 15.323 5.282 1.00 . A A . 90 GLN HE21 1 1 16 30419 1 1 90 GLN HE22 H 28.548 14.817 6.620 1.00 . A A . 90 GLN HE22 1 1 16 30420 1 1 90 GLN HG2 H 25.558 14.118 4.805 1.00 . A A . 90 GLN HG2 1 1 16 30421 1 1 90 GLN HG3 H 24.768 14.851 6.204 1.00 . A A . 90 GLN HG3 1 1 16 30422 1 1 90 GLN N N 23.518 12.509 3.868 1.00 . A A . 90 GLN N 1 1 16 30423 1 1 90 GLN NE2 N 27.669 14.790 6.128 1.00 . A A . 90 GLN NE2 1 1 16 30424 1 1 90 GLN O O 21.591 13.619 6.743 1.00 . A A . 90 GLN O 1 1 16 30425 1 1 90 GLN OE1 O 26.910 13.413 7.648 1.00 . A A . 90 GLN OE1 1 1 16 30426 1 1 91 LYS C C 19.761 15.502 4.810 1.00 . A A . 91 LYS C 1 1 16 30427 1 1 91 LYS CA C 21.224 15.899 5.093 1.00 . A A . 91 LYS CA 1 1 16 30428 1 1 91 LYS CB C 21.691 17.059 4.191 1.00 . A A . 91 LYS CB 1 1 16 30429 1 1 91 LYS CD C 21.557 19.525 3.629 1.00 . A A . 91 LYS CD 1 1 16 30430 1 1 91 LYS CE C 20.795 20.828 3.895 1.00 . A A . 91 LYS CE 1 1 16 30431 1 1 91 LYS CG C 20.948 18.381 4.448 1.00 . A A . 91 LYS CG 1 1 16 30432 1 1 91 LYS H H 22.757 14.788 4.087 1.00 . A A . 91 LYS H 1 1 16 30433 1 1 91 LYS HA H 21.270 16.226 6.133 1.00 . A A . 91 LYS HA 1 1 16 30434 1 1 91 LYS HB2 H 22.754 17.231 4.374 1.00 . A A . 91 LYS HB2 1 1 16 30435 1 1 91 LYS HB3 H 21.566 16.779 3.142 1.00 . A A . 91 LYS HB3 1 1 16 30436 1 1 91 LYS HD2 H 22.603 19.656 3.908 1.00 . A A . 91 LYS HD2 1 1 16 30437 1 1 91 LYS HD3 H 21.497 19.282 2.566 1.00 . A A . 91 LYS HD3 1 1 16 30438 1 1 91 LYS HE2 H 19.746 20.689 3.623 1.00 . A A . 91 LYS HE2 1 1 16 30439 1 1 91 LYS HE3 H 20.845 21.058 4.962 1.00 . A A . 91 LYS HE3 1 1 16 30440 1 1 91 LYS HG2 H 19.900 18.272 4.170 1.00 . A A . 91 LYS HG2 1 1 16 30441 1 1 91 LYS HG3 H 21.011 18.627 5.510 1.00 . A A . 91 LYS HG3 1 1 16 30442 1 1 91 LYS HZ1 H 22.335 22.088 3.373 1.00 . A A . 91 LYS HZ1 1 1 16 30443 1 1 91 LYS HZ2 H 21.313 21.746 2.128 1.00 . A A . 91 LYS HZ2 1 1 16 30444 1 1 91 LYS HZ3 H 20.851 22.798 3.306 1.00 . A A . 91 LYS HZ3 1 1 16 30445 1 1 91 LYS N N 22.164 14.776 4.904 1.00 . A A . 91 LYS N 1 1 16 30446 1 1 91 LYS NZ N 21.366 21.948 3.117 1.00 . A A . 91 LYS NZ 1 1 16 30447 1 1 91 LYS O O 18.837 16.156 5.295 1.00 . A A . 91 LYS O 1 1 16 30448 1 1 92 ASN C C 18.299 12.365 3.514 1.00 . A A . 92 ASN C 1 1 16 30449 1 1 92 ASN CA C 18.240 13.894 3.653 1.00 . A A . 92 ASN CA 1 1 16 30450 1 1 92 ASN CB C 17.825 14.570 2.330 1.00 . A A . 92 ASN CB 1 1 16 30451 1 1 92 ASN CG C 16.416 14.216 1.870 1.00 . A A . 92 ASN CG 1 1 16 30452 1 1 92 ASN H H 20.363 13.925 3.719 1.00 . A A . 92 ASN H 1 1 16 30453 1 1 92 ASN HA H 17.499 14.129 4.420 1.00 . A A . 92 ASN HA 1 1 16 30454 1 1 92 ASN HB2 H 17.868 15.653 2.448 1.00 . A A . 92 ASN HB2 1 1 16 30455 1 1 92 ASN HB3 H 18.529 14.287 1.546 1.00 . A A . 92 ASN HB3 1 1 16 30456 1 1 92 ASN HD21 H 16.712 15.056 0.055 1.00 . A A . 92 ASN HD21 1 1 16 30457 1 1 92 ASN HD22 H 15.134 14.338 0.341 1.00 . A A . 92 ASN HD22 1 1 16 30458 1 1 92 ASN N N 19.548 14.427 4.046 1.00 . A A . 92 ASN N 1 1 16 30459 1 1 92 ASN ND2 N 16.064 14.568 0.655 1.00 . A A . 92 ASN ND2 1 1 16 30460 1 1 92 ASN O O 18.144 11.637 4.500 1.00 . A A . 92 ASN O 1 1 16 30461 1 1 92 ASN OD1 O 15.616 13.628 2.585 1.00 . A A . 92 ASN OD1 1 1 16 30462 2 2 1 G C1' C 41.044 14.705 18.181 1.00 . B B . 95 G C1' 1 1 16 30463 2 2 1 G C2 C 43.103 17.355 21.075 1.00 . B B . 95 G C2 1 1 16 30464 2 2 1 G C2' C 40.968 13.429 17.333 1.00 . B B . 95 G C2' 1 1 16 30465 2 2 1 G C3' C 41.593 12.395 18.278 1.00 . B B . 95 G C3' 1 1 16 30466 2 2 1 G C4 C 42.925 16.180 19.155 1.00 . B B . 95 G C4 1 1 16 30467 2 2 1 G C4' C 41.058 12.890 19.635 1.00 . B B . 95 G C4' 1 1 16 30468 2 2 1 G C5 C 44.187 16.539 18.724 1.00 . B B . 95 G C5 1 1 16 30469 2 2 1 G C5' C 42.019 12.736 20.823 1.00 . B B . 95 G C5' 1 1 16 30470 2 2 1 G C6 C 44.987 17.392 19.569 1.00 . B B . 95 G C6 1 1 16 30471 2 2 1 G C8 C 43.357 15.321 17.188 1.00 . B B . 95 G C8 1 1 16 30472 2 2 1 G H1 H 44.866 18.343 21.375 1.00 . B B . 95 G H1 1 1 16 30473 2 2 1 G H1' H 40.318 15.433 17.815 1.00 . B B . 95 G H1' 1 1 16 30474 2 2 1 G H2' H 41.539 13.504 16.406 1.00 . B B . 95 G H2' 1 1 16 30475 2 2 1 G H21 H 43.151 18.357 22.836 1.00 . B B . 95 G H21 1 1 16 30476 2 2 1 G H22 H 41.687 17.462 22.462 1.00 . B B . 95 G H22 1 1 16 30477 2 2 1 G H3' H 42.679 12.497 18.241 1.00 . B B . 95 G H3' 1 1 16 30478 2 2 1 G H4' H 40.152 12.333 19.852 1.00 . B B . 95 G H4' 1 1 16 30479 2 2 1 G H5' H 41.595 13.268 21.678 1.00 . B B . 95 G H5' 1 1 16 30480 2 2 1 G H5'' H 42.102 11.680 21.086 1.00 . B B . 95 G H5'' 1 1 16 30481 2 2 1 G H8 H 43.229 14.781 16.259 1.00 . B B . 95 G H8 1 1 16 30482 2 2 1 G HO2' H 39.526 12.212 16.815 1.00 . B B . 95 G HO2' 1 1 16 30483 2 2 1 G N1 N 44.359 17.750 20.747 1.00 . B B . 95 G N1 1 1 16 30484 2 2 1 G N2 N 42.618 17.761 22.221 1.00 . B B . 95 G N2 1 1 16 30485 2 2 1 G N3 N 42.330 16.573 20.326 1.00 . B B . 95 G N3 1 1 16 30486 2 2 1 G N7 N 44.445 15.991 17.462 1.00 . B B . 95 G N7 1 1 16 30487 2 2 1 G N9 N 42.398 15.348 18.179 1.00 . B B . 95 G N9 1 1 16 30488 2 2 1 G O2' O 39.598 13.159 17.041 1.00 . B B . 95 G O2' 1 1 16 30489 2 2 1 G O3' O 41.209 11.085 17.874 1.00 . B B . 95 G O3' 1 1 16 30490 2 2 1 G O4' O 40.683 14.256 19.485 1.00 . B B . 95 G O4' 1 1 16 30491 2 2 1 G O5' O 43.304 13.256 20.516 1.00 . B B . 95 G O5' 1 1 16 30492 2 2 1 G O6 O 46.122 17.837 19.380 1.00 . B B . 95 G O6 1 1 16 30493 2 2 1 G OP1 O 45.535 14.208 21.078 1.00 . B B . 95 G OP1 1 1 16 30494 2 2 1 G OP2 O 44.828 11.909 21.961 1.00 . B B . 95 G OP2 1 1 16 30495 2 2 1 G P P 44.486 13.313 21.625 1.00 . B B . 95 G P 1 1 16 30496 2 2 2 U C1' C 39.352 8.922 22.598 1.00 . B B . 96 U C1' 1 1 16 30497 2 2 2 U C2 C 41.304 7.431 21.893 1.00 . B B . 96 U C2 1 1 16 30498 2 2 2 U C2' C 39.162 10.436 22.351 1.00 . B B . 96 U C2' 1 1 16 30499 2 2 2 U C3' C 38.163 10.554 21.188 1.00 . B B . 96 U C3' 1 1 16 30500 2 2 2 U C4 C 43.594 7.996 22.575 1.00 . B B . 96 U C4 1 1 16 30501 2 2 2 U C4' C 38.252 9.163 20.564 1.00 . B B . 96 U C4' 1 1 16 30502 2 2 2 U C5 C 43.022 9.065 23.359 1.00 . B B . 96 U C5 1 1 16 30503 2 2 2 U C5' C 39.306 9.058 19.450 1.00 . B B . 96 U C5' 1 1 16 30504 2 2 2 U C6 C 41.684 9.308 23.363 1.00 . B B . 96 U C6 1 1 16 30505 2 2 2 U H1' H 38.957 8.680 23.587 1.00 . B B . 96 U H1' 1 1 16 30506 2 2 2 U H2' H 40.102 10.869 22.010 1.00 . B B . 96 U H2' 1 1 16 30507 2 2 2 U H3 H 43.025 6.466 21.364 1.00 . B B . 96 U H3 1 1 16 30508 2 2 2 U H3' H 38.482 11.300 20.461 1.00 . B B . 96 U H3' 1 1 16 30509 2 2 2 U H4' H 37.287 8.909 20.122 1.00 . B B . 96 U H4' 1 1 16 30510 2 2 2 U H5 H 43.686 9.676 23.952 1.00 . B B . 96 U H5 1 1 16 30511 2 2 2 U H5' H 39.458 8.004 19.216 1.00 . B B . 96 U H5' 1 1 16 30512 2 2 2 U H5'' H 38.900 9.546 18.569 1.00 . B B . 96 U H5'' 1 1 16 30513 2 2 2 U H6 H 41.293 10.116 23.973 1.00 . B B . 96 U H6 1 1 16 30514 2 2 2 U HO2' H 37.809 10.910 23.698 1.00 . B B . 96 U HO2' 1 1 16 30515 2 2 2 U N1 N 40.812 8.551 22.602 1.00 . B B . 96 U N1 1 1 16 30516 2 2 2 U N3 N 42.673 7.249 21.882 1.00 . B B . 96 U N3 1 1 16 30517 2 2 2 U O2 O 40.619 6.590 21.309 1.00 . B B . 96 U O2 1 1 16 30518 2 2 2 U O2' O 38.751 11.102 23.542 1.00 . B B . 96 U O2' 1 1 16 30519 2 2 2 U O3' O 36.835 10.814 21.617 1.00 . B B . 96 U O3' 1 1 16 30520 2 2 2 U O4 O 44.789 7.714 22.514 1.00 . B B . 96 U O4 1 1 16 30521 2 2 2 U O4' O 38.524 8.274 21.636 1.00 . B B . 96 U O4' 1 1 16 30522 2 2 2 U O5' O 40.558 9.658 19.761 1.00 . B B . 96 U O5' 1 1 16 30523 2 2 2 U OP1 O 42.993 10.063 19.329 1.00 . B B . 96 U OP1 1 1 16 30524 2 2 2 U OP2 O 41.614 8.614 17.726 1.00 . B B . 96 U OP2 1 1 16 30525 2 2 2 U P P 41.716 9.768 18.646 1.00 . B B . 96 U P 1 1 16 30526 2 2 3 C C1' C 34.690 14.528 17.490 1.00 . B B . 97 C C1' 1 1 16 30527 2 2 3 C C2 C 34.736 15.966 19.517 1.00 . B B . 97 C C2 1 1 16 30528 2 2 3 C C2' C 35.488 13.922 16.330 1.00 . B B . 97 C C2' 1 1 16 30529 2 2 3 C C3' C 35.816 12.512 16.845 1.00 . B B . 97 C C3' 1 1 16 30530 2 2 3 C C4 C 36.669 16.503 20.639 1.00 . B B . 97 C C4 1 1 16 30531 2 2 3 C C4' C 34.653 12.222 17.806 1.00 . B B . 97 C C4' 1 1 16 30532 2 2 3 C C5 C 37.472 15.795 19.708 1.00 . B B . 97 C C5 1 1 16 30533 2 2 3 C C5' C 35.064 11.601 19.150 1.00 . B B . 97 C C5' 1 1 16 30534 2 2 3 C C6 C 36.841 15.153 18.693 1.00 . B B . 97 C C6 1 1 16 30535 2 2 3 C H1' H 34.001 15.268 17.074 1.00 . B B . 97 C H1' 1 1 16 30536 2 2 3 C H2' H 36.400 14.484 16.116 1.00 . B B . 97 C H2' 1 1 16 30537 2 2 3 C H3' H 36.756 12.553 17.396 1.00 . B B . 97 C H3' 1 1 16 30538 2 2 3 C H4' H 33.978 11.524 17.309 1.00 . B B . 97 C H4' 1 1 16 30539 2 2 3 C H41 H 36.605 17.627 22.275 1.00 . B B . 97 C H41 1 1 16 30540 2 2 3 C H42 H 38.211 17.099 21.769 1.00 . B B . 97 C H42 1 1 16 30541 2 2 3 C H5 H 38.545 15.740 19.796 1.00 . B B . 97 C H5 1 1 16 30542 2 2 3 C H5' H 34.158 11.475 19.745 1.00 . B B . 97 C H5' 1 1 16 30543 2 2 3 C H5'' H 35.497 10.616 18.974 1.00 . B B . 97 C H5'' 1 1 16 30544 2 2 3 C H6 H 37.435 14.588 17.987 1.00 . B B . 97 C H6 1 1 16 30545 2 2 3 C HO2' H 34.961 13.181 14.602 1.00 . B B . 97 C HO2' 1 1 16 30546 2 2 3 C N1 N 35.466 15.201 18.587 1.00 . B B . 97 C N1 1 1 16 30547 2 2 3 C N3 N 35.361 16.596 20.545 1.00 . B B . 97 C N3 1 1 16 30548 2 2 3 C N4 N 37.213 17.132 21.644 1.00 . B B . 97 C N4 1 1 16 30549 2 2 3 C O2 O 33.515 16.119 19.426 1.00 . B B . 97 C O2 1 1 16 30550 2 2 3 C O2' O 34.651 13.906 15.176 1.00 . B B . 97 C O2' 1 1 16 30551 2 2 3 C O3' O 35.900 11.603 15.752 1.00 . B B . 97 C O3' 1 1 16 30552 2 2 3 C O4' O 33.941 13.439 18.021 1.00 . B B . 97 C O4' 1 1 16 30553 2 2 3 C O5' O 36.005 12.401 19.852 1.00 . B B . 97 C O5' 1 1 16 30554 2 2 3 C OP1 O 37.208 13.287 21.859 1.00 . B B . 97 C OP1 1 1 16 30555 2 2 3 C OP2 O 34.863 12.279 22.093 1.00 . B B . 97 C OP2 1 1 16 30556 2 2 3 C P P 36.197 12.284 21.453 1.00 . B B . 97 C P 1 1 16 30557 2 2 4 U C1' C 34.298 6.451 19.458 1.00 . B B . 98 U C1' 1 1 16 30558 2 2 4 U C2 C 34.917 8.039 21.308 1.00 . B B . 98 U C2 1 1 16 30559 2 2 4 U C2' C 32.947 7.113 19.129 1.00 . B B . 98 U C2' 1 1 16 30560 2 2 4 U C3' C 33.255 8.031 17.930 1.00 . B B . 98 U C3' 1 1 16 30561 2 2 4 U C4 C 35.957 7.227 23.372 1.00 . B B . 98 U C4 1 1 16 30562 2 2 4 U C4' C 34.460 7.298 17.348 1.00 . B B . 98 U C4' 1 1 16 30563 2 2 4 U C5 C 35.763 5.889 22.857 1.00 . B B . 98 U C5 1 1 16 30564 2 2 4 U C5' C 35.292 8.083 16.328 1.00 . B B . 98 U C5' 1 1 16 30565 2 2 4 U C6 C 35.210 5.668 21.633 1.00 . B B . 98 U C6 1 1 16 30566 2 2 4 U H1' H 34.163 5.375 19.339 1.00 . B B . 98 U H1' 1 1 16 30567 2 2 4 U H2' H 32.571 7.685 19.974 1.00 . B B . 98 U H2' 1 1 16 30568 2 2 4 U H3 H 35.652 9.171 22.832 1.00 . B B . 98 U H3 1 1 16 30569 2 2 4 U H3' H 33.571 9.018 18.270 1.00 . B B . 98 U H3' 1 1 16 30570 2 2 4 U H4' H 34.092 6.401 16.845 1.00 . B B . 98 U H4' 1 1 16 30571 2 2 4 U H5 H 36.084 5.056 23.464 1.00 . B B . 98 U H5 1 1 16 30572 2 2 4 U H5' H 36.132 7.456 16.039 1.00 . B B . 98 U H5' 1 1 16 30573 2 2 4 U H5'' H 34.677 8.246 15.444 1.00 . B B . 98 U H5'' 1 1 16 30574 2 2 4 U H6 H 35.096 4.651 21.271 1.00 . B B . 98 U H6 1 1 16 30575 2 2 4 U HO2' H 31.344 6.519 18.214 1.00 . B B . 98 U HO2' 1 1 16 30576 2 2 4 U N1 N 34.813 6.721 20.835 1.00 . B B . 98 U N1 1 1 16 30577 2 2 4 U N3 N 35.497 8.222 22.544 1.00 . B B . 98 U N3 1 1 16 30578 2 2 4 U O2 O 34.514 9.027 20.699 1.00 . B B . 98 U O2 1 1 16 30579 2 2 4 U O2' O 32.024 6.097 18.771 1.00 . B B . 98 U O2' 1 1 16 30580 2 2 4 U O3' O 32.199 8.110 16.978 1.00 . B B . 98 U O3' 1 1 16 30581 2 2 4 U O4 O 36.474 7.512 24.450 1.00 . B B . 98 U O4 1 1 16 30582 2 2 4 U O4' O 35.220 6.902 18.477 1.00 . B B . 98 U O4' 1 1 16 30583 2 2 4 U O5' O 35.797 9.323 16.803 1.00 . B B . 98 U O5' 1 1 16 30584 2 2 4 U OP1 O 37.992 10.535 16.596 1.00 . B B . 98 U OP1 1 1 16 30585 2 2 4 U OP2 O 36.804 9.645 14.513 1.00 . B B . 98 U OP2 1 1 16 30586 2 2 4 U P P 36.743 10.243 15.865 1.00 . B B . 98 U P 1 1 16 30587 2 2 5 C C1' C 26.667 8.055 20.163 1.00 . B B . 99 C C1' 1 1 16 30588 2 2 5 C C2 C 25.447 9.757 18.742 1.00 . B B . 99 C C2 1 1 16 30589 2 2 5 C C2' C 27.288 7.129 19.118 1.00 . B B . 99 C C2' 1 1 16 30590 2 2 5 C C3' C 28.599 6.805 19.842 1.00 . B B . 99 C C3' 1 1 16 30591 2 2 5 C C4 C 23.196 10.137 19.061 1.00 . B B . 99 C C4 1 1 16 30592 2 2 5 C C4' C 28.956 8.199 20.405 1.00 . B B . 99 C C4' 1 1 16 30593 2 2 5 C C5 C 23.091 9.097 20.021 1.00 . B B . 99 C C5 1 1 16 30594 2 2 5 C C5' C 29.964 8.991 19.544 1.00 . B B . 99 C C5' 1 1 16 30595 2 2 5 C C6 C 24.226 8.418 20.323 1.00 . B B . 99 C C6 1 1 16 30596 2 2 5 C H1' H 26.436 7.446 21.041 1.00 . B B . 99 C H1' 1 1 16 30597 2 2 5 C H2' H 27.503 7.683 18.202 1.00 . B B . 99 C H2' 1 1 16 30598 2 2 5 C H3' H 29.344 6.426 19.146 1.00 . B B . 99 C H3' 1 1 16 30599 2 2 5 C H4' H 29.377 8.086 21.405 1.00 . B B . 99 C H4' 1 1 16 30600 2 2 5 C H41 H 22.270 11.573 18.058 1.00 . B B . 99 C H41 1 1 16 30601 2 2 5 C H42 H 21.276 10.696 19.222 1.00 . B B . 99 C H42 1 1 16 30602 2 2 5 C H5 H 22.159 8.844 20.507 1.00 . B B . 99 C H5 1 1 16 30603 2 2 5 C H5' H 29.669 10.042 19.544 1.00 . B B . 99 C H5' 1 1 16 30604 2 2 5 C H5'' H 30.944 8.929 20.011 1.00 . B B . 99 C H5'' 1 1 16 30605 2 2 5 C H6 H 24.200 7.617 21.055 1.00 . B B . 99 C H6 1 1 16 30606 2 2 5 C HO2' H 26.521 5.401 19.611 1.00 . B B . 99 C HO2' 1 1 16 30607 2 2 5 C N1 N 25.421 8.751 19.726 1.00 . B B . 99 C N1 1 1 16 30608 2 2 5 C N3 N 24.316 10.447 18.441 1.00 . B B . 99 C N3 1 1 16 30609 2 2 5 C N4 N 22.149 10.847 18.746 1.00 . B B . 99 C N4 1 1 16 30610 2 2 5 C O2 O 26.468 10.056 18.118 1.00 . B B . 99 C O2 1 1 16 30611 2 2 5 C O2' O 26.504 5.981 18.832 1.00 . B B . 99 C O2' 1 1 16 30612 2 2 5 C O3' O 28.335 5.868 20.881 1.00 . B B . 99 C O3' 1 1 16 30613 2 2 5 C O4' O 27.732 8.930 20.504 1.00 . B B . 99 C O4' 1 1 16 30614 2 2 5 C O5' O 30.032 8.517 18.202 1.00 . B B . 99 C O5' 1 1 16 30615 2 2 5 C OP1 O 30.275 9.143 15.799 1.00 . B B . 99 C OP1 1 1 16 30616 2 2 5 C OP2 O 31.546 10.452 17.604 1.00 . B B . 99 C OP2 1 1 16 30617 2 2 5 C P P 30.998 9.177 17.090 1.00 . B B . 99 C P 1 1 16 30618 2 2 6 G C1' C 27.196 -0.039 22.307 1.00 . B B . 100 G C1' 1 1 16 30619 2 2 6 G C2 C 28.258 -1.927 26.083 1.00 . B B . 100 G C2 1 1 16 30620 2 2 6 G C2' C 26.346 0.380 21.106 1.00 . B B . 100 G C2' 1 1 16 30621 2 2 6 G C3' C 27.336 1.156 20.243 1.00 . B B . 100 G C3' 1 1 16 30622 2 2 6 G C4 C 26.945 -0.670 24.752 1.00 . B B . 100 G C4 1 1 16 30623 2 2 6 G C4' C 28.229 1.797 21.309 1.00 . B B . 100 G C4' 1 1 16 30624 2 2 6 G C5 C 25.936 -0.572 25.687 1.00 . B B . 100 G C5 1 1 16 30625 2 2 6 G C5' C 27.626 3.104 21.862 1.00 . B B . 100 G C5' 1 1 16 30626 2 2 6 G C6 C 26.105 -1.257 26.946 1.00 . B B . 100 G C6 1 1 16 30627 2 2 6 G C8 C 25.254 0.463 23.953 1.00 . B B . 100 G C8 1 1 16 30628 2 2 6 G H1 H 27.498 -2.394 27.921 1.00 . B B . 100 G H1 1 1 16 30629 2 2 6 G H1' H 27.510 -1.070 22.113 1.00 . B B . 100 G H1' 1 1 16 30630 2 2 6 G H2' H 25.549 1.057 21.406 1.00 . B B . 100 G H2' 1 1 16 30631 2 2 6 G H21 H 29.457 -3.195 27.114 1.00 . B B . 100 G H21 1 1 16 30632 2 2 6 G H22 H 30.022 -2.658 25.544 1.00 . B B . 100 G H22 1 1 16 30633 2 2 6 G H3' H 26.808 1.893 19.637 1.00 . B B . 100 G H3' 1 1 16 30634 2 2 6 G H4' H 29.212 1.994 20.884 1.00 . B B . 100 G H4' 1 1 16 30635 2 2 6 G H5' H 27.094 3.628 21.066 1.00 . B B . 100 G H5' 1 1 16 30636 2 2 6 G H5'' H 26.895 2.852 22.632 1.00 . B B . 100 G H5'' 1 1 16 30637 2 2 6 G H8 H 24.638 1.033 23.269 1.00 . B B . 100 G H8 1 1 16 30638 2 2 6 G HO2' H 26.520 -1.082 19.843 1.00 . B B . 100 G HO2' 1 1 16 30639 2 2 6 G N1 N 27.314 -1.918 27.058 1.00 . B B . 100 G N1 1 1 16 30640 2 2 6 G N2 N 29.335 -2.639 26.281 1.00 . B B . 100 G N2 1 1 16 30641 2 2 6 G N3 N 28.127 -1.349 24.894 1.00 . B B . 100 G N3 1 1 16 30642 2 2 6 G N7 N 24.868 0.171 25.167 1.00 . B B . 100 G N7 1 1 16 30643 2 2 6 G N9 N 26.496 -0.026 23.618 1.00 . B B . 100 G N9 1 1 16 30644 2 2 6 G O2' O 25.817 -0.743 20.425 1.00 . B B . 100 G O2' 1 1 16 30645 2 2 6 G O3' O 28.134 0.275 19.462 1.00 . B B . 100 G O3' 1 1 16 30646 2 2 6 G O4' O 28.341 0.815 22.338 1.00 . B B . 100 G O4' 1 1 16 30647 2 2 6 G O5' O 28.601 3.975 22.433 1.00 . B B . 100 G O5' 1 1 16 30648 2 2 6 G O6 O 25.322 -1.358 27.893 1.00 . B B . 100 G O6 1 1 16 30649 2 2 6 G OP1 O 30.303 5.838 22.428 1.00 . B B . 100 G OP1 1 1 16 30650 2 2 6 G OP2 O 30.156 4.197 20.459 1.00 . B B . 100 G OP2 1 1 16 30651 2 2 6 G P P 29.502 4.976 21.531 1.00 . B B . 100 G P 1 1 16 30652 2 2 7 C C1' C 25.190 -3.034 16.638 1.00 . B B . 101 C C1' 1 1 16 30653 2 2 7 C C2 C 22.846 -2.294 16.847 1.00 . B B . 101 C C2 1 1 16 30654 2 2 7 C C2' C 25.542 -2.884 15.154 1.00 . B B . 101 C C2' 1 1 16 30655 2 2 7 C C3' C 26.870 -2.126 15.170 1.00 . B B . 101 C C3' 1 1 16 30656 2 2 7 C C4 C 22.312 -0.099 17.249 1.00 . B B . 101 C C4 1 1 16 30657 2 2 7 C C4' C 27.473 -2.664 16.479 1.00 . B B . 101 C C4' 1 1 16 30658 2 2 7 C C5 C 23.652 0.232 17.577 1.00 . B B . 101 C C5 1 1 16 30659 2 2 7 C C5' C 28.491 -1.743 17.157 1.00 . B B . 101 C C5' 1 1 16 30660 2 2 7 C C6 C 24.579 -0.748 17.452 1.00 . B B . 101 C C6 1 1 16 30661 2 2 7 C H1' H 24.739 -4.018 16.787 1.00 . B B . 101 C H1' 1 1 16 30662 2 2 7 C H2' H 24.789 -2.309 14.600 1.00 . B B . 101 C H2' 1 1 16 30663 2 2 7 C H3' H 26.662 -1.057 15.237 1.00 . B B . 101 C H3' 1 1 16 30664 2 2 7 C H4' H 27.961 -3.613 16.253 1.00 . B B . 101 C H4' 1 1 16 30665 2 2 7 C H41 H 20.472 0.547 16.918 1.00 . B B . 101 C H41 1 1 16 30666 2 2 7 C H42 H 21.613 1.746 17.543 1.00 . B B . 101 C H42 1 1 16 30667 2 2 7 C H5 H 23.943 1.218 17.904 1.00 . B B . 101 C H5 1 1 16 30668 2 2 7 C H5' H 28.629 -2.083 18.185 1.00 . B B . 101 C H5' 1 1 16 30669 2 2 7 C H5'' H 29.450 -1.821 16.645 1.00 . B B . 101 C H5'' 1 1 16 30670 2 2 7 C H6 H 25.620 -0.547 17.672 1.00 . B B . 101 C H6 1 1 16 30671 2 2 7 C HO2' H 26.313 -4.127 13.869 1.00 . B B . 101 C HO2' 1 1 16 30672 2 2 7 C N1 N 24.201 -2.003 17.046 1.00 . B B . 101 C N1 1 1 16 30673 2 2 7 C N3 N 21.923 -1.304 16.897 1.00 . B B . 101 C N3 1 1 16 30674 2 2 7 C N4 N 21.393 0.818 17.241 1.00 . B B . 101 C N4 1 1 16 30675 2 2 7 C O2 O 22.467 -3.436 16.583 1.00 . B B . 101 C O2 1 1 16 30676 2 2 7 C O2' O 25.696 -4.194 14.620 1.00 . B B . 101 C O2' 1 1 16 30677 2 2 7 C O3' O 27.599 -2.448 13.990 1.00 . B B . 101 C O3' 1 1 16 30678 2 2 7 C O4' O 26.399 -2.927 17.378 1.00 . B B . 101 C O4' 1 1 16 30679 2 2 7 C O5' O 28.047 -0.394 17.146 1.00 . B B . 101 C O5' 1 1 16 30680 2 2 7 C OP1 O 30.222 0.475 18.077 1.00 . B B . 101 C OP1 1 1 16 30681 2 2 7 C OP2 O 28.221 2.037 17.665 1.00 . B B . 101 C OP2 1 1 16 30682 2 2 7 C P P 28.763 0.718 18.052 1.00 . B B . 101 C P 1 1 16 30683 2 2 8 U C1' C 25.170 2.591 12.028 1.00 . B B . 102 U C1' 1 1 16 30684 2 2 8 U C2 C 24.626 4.217 13.814 1.00 . B B . 102 U C2 1 1 16 30685 2 2 8 U C2' C 26.383 3.142 11.280 1.00 . B B . 102 U C2' 1 1 16 30686 2 2 8 U C3' C 27.251 1.929 10.927 1.00 . B B . 102 U C3' 1 1 16 30687 2 2 8 U C4 C 24.822 3.635 16.183 1.00 . B B . 102 U C4 1 1 16 30688 2 2 8 U C4' C 26.235 0.777 11.025 1.00 . B B . 102 U C4' 1 1 16 30689 2 2 8 U C5 C 25.495 2.432 15.752 1.00 . B B . 102 U C5 1 1 16 30690 2 2 8 U C5' C 26.806 -0.543 11.570 1.00 . B B . 102 U C5' 1 1 16 30691 2 2 8 U C6 C 25.652 2.125 14.439 1.00 . B B . 102 U C6 1 1 16 30692 2 2 8 U H1' H 24.268 3.005 11.574 1.00 . B B . 102 U H1' 1 1 16 30693 2 2 8 U H2' H 26.974 3.797 11.909 1.00 . B B . 102 U H2' 1 1 16 30694 2 2 8 U H3 H 24.061 5.357 15.416 1.00 . B B . 102 U H3 1 1 16 30695 2 2 8 U H3' H 28.030 1.831 11.684 1.00 . B B . 102 U H3' 1 1 16 30696 2 2 8 U H4' H 25.831 0.615 10.031 1.00 . B B . 102 U H4' 1 1 16 30697 2 2 8 U H5 H 25.863 1.763 16.508 1.00 . B B . 102 U H5 1 1 16 30698 2 2 8 U H5' H 25.986 -1.211 11.836 1.00 . B B . 102 U H5' 1 1 16 30699 2 2 8 U H5'' H 27.390 -1.024 10.787 1.00 . B B . 102 U H5'' 1 1 16 30700 2 2 8 U H6 H 26.135 1.198 14.150 1.00 . B B . 102 U H6 1 1 16 30701 2 2 8 U HO2' H 26.517 3.608 9.405 1.00 . B B . 102 U HO2' 1 1 16 30702 2 2 8 U N1 N 25.177 2.976 13.465 1.00 . B B . 102 U N1 1 1 16 30703 2 2 8 U N3 N 24.477 4.482 15.159 1.00 . B B . 102 U N3 1 1 16 30704 2 2 8 U O2 O 24.275 5.063 12.995 1.00 . B B . 102 U O2 1 1 16 30705 2 2 8 U O2' O 25.908 3.839 10.134 1.00 . B B . 102 U O2' 1 1 16 30706 2 2 8 U O3' O 27.826 2.201 9.651 1.00 . B B . 102 U O3' 1 1 16 30707 2 2 8 U O4 O 24.549 3.927 17.340 1.00 . B B . 102 U O4 1 1 16 30708 2 2 8 U O4' O 25.157 1.182 11.860 1.00 . B B . 102 U O4' 1 1 16 30709 2 2 8 U O5' O 27.621 -0.302 12.712 1.00 . B B . 102 U O5' 1 1 16 30710 2 2 8 U OP1 O 29.278 -2.115 12.173 1.00 . B B . 102 U OP1 1 1 16 30711 2 2 8 U OP2 O 29.447 -0.778 14.349 1.00 . B B . 102 U OP2 1 1 16 30712 2 2 8 U P P 28.624 -1.419 13.303 1.00 . B B . 102 U P 1 1 16 30713 2 2 9 U C1' C 24.377 1.395 6.458 1.00 . B B . 103 U C1' 1 1 16 30714 2 2 9 U C2 C 25.250 3.758 6.777 1.00 . B B . 103 U C2 1 1 16 30715 2 2 9 U C2' C 24.893 0.972 5.074 1.00 . B B . 103 U C2' 1 1 16 30716 2 2 9 U C3' C 26.348 0.585 5.371 1.00 . B B . 103 U C3' 1 1 16 30717 2 2 9 U C4 C 23.776 5.673 6.359 1.00 . B B . 103 U C4 1 1 16 30718 2 2 9 U C4' C 26.152 -0.036 6.756 1.00 . B B . 103 U C4' 1 1 16 30719 2 2 9 U C5 C 22.741 4.714 6.059 1.00 . B B . 103 U C5 1 1 16 30720 2 2 9 U C5' C 27.415 -0.281 7.591 1.00 . B B . 103 U C5' 1 1 16 30721 2 2 9 U C6 C 22.953 3.376 6.153 1.00 . B B . 103 U C6 1 1 16 30722 2 2 9 U H1' H 23.401 0.927 6.600 1.00 . B B . 103 U H1' 1 1 16 30723 2 2 9 U H2' H 24.848 1.785 4.351 1.00 . B B . 103 U H2' 1 1 16 30724 2 2 9 U H3 H 25.728 5.740 6.925 1.00 . B B . 103 U H3 1 1 16 30725 2 2 9 U H3' H 26.937 1.498 5.446 1.00 . B B . 103 U H3' 1 1 16 30726 2 2 9 U H4' H 25.651 -0.996 6.620 1.00 . B B . 103 U H4' 1 1 16 30727 2 2 9 U H5 H 21.776 5.084 5.765 1.00 . B B . 103 U H5 1 1 16 30728 2 2 9 U H5' H 27.106 -0.578 8.593 1.00 . B B . 103 U H5' 1 1 16 30729 2 2 9 U H5'' H 27.979 -1.105 7.151 1.00 . B B . 103 U H5'' 1 1 16 30730 2 2 9 U H6 H 22.144 2.688 5.946 1.00 . B B . 103 U H6 1 1 16 30731 2 2 9 U HO2' H 24.425 -0.455 3.805 1.00 . B B . 103 U HO2' 1 1 16 30732 2 2 9 U N1 N 24.185 2.875 6.516 1.00 . B B . 103 U N1 1 1 16 30733 2 2 9 U N3 N 24.976 5.110 6.718 1.00 . B B . 103 U N3 1 1 16 30734 2 2 9 U O2 O 26.409 3.420 7.012 1.00 . B B . 103 U O2 1 1 16 30735 2 2 9 U O2' O 24.091 -0.122 4.657 1.00 . B B . 103 U O2' 1 1 16 30736 2 2 9 U O3' O 26.947 -0.301 4.435 1.00 . B B . 103 U O3' 1 1 16 30737 2 2 9 U O4 O 23.656 6.892 6.308 1.00 . B B . 103 U O4 1 1 16 30738 2 2 9 U O4' O 25.263 0.846 7.431 1.00 . B B . 103 U O4' 1 1 16 30739 2 2 9 U O5' O 28.240 0.872 7.631 1.00 . B B . 103 U O5' 1 1 16 30740 2 2 9 U OP1 O 29.322 0.164 9.801 1.00 . B B . 103 U OP1 1 1 16 30741 2 2 9 U OP2 O 30.080 2.287 8.577 1.00 . B B . 103 U OP2 1 1 16 30742 2 2 9 U P P 29.007 1.345 8.969 1.00 . B B . 103 U P 1 1 16 30743 2 2 10 U C1' C 21.948 -1.657 1.876 1.00 . B B . 104 U C1' 1 1 16 30744 2 2 10 U C2 C 19.982 -1.730 3.396 1.00 . B B . 104 U C2 1 1 16 30745 2 2 10 U C2' C 22.218 -0.849 0.599 1.00 . B B . 104 U C2' 1 1 16 30746 2 2 10 U C3' C 23.721 -1.062 0.316 1.00 . B B . 104 U C3' 1 1 16 30747 2 2 10 U C4 C 19.358 0.203 4.769 1.00 . B B . 104 U C4 1 1 16 30748 2 2 10 U C4' C 24.179 -1.957 1.478 1.00 . B B . 104 U C4' 1 1 16 30749 2 2 10 U C5 C 20.458 0.914 4.156 1.00 . B B . 104 U C5 1 1 16 30750 2 2 10 U C5' C 25.554 -1.652 2.088 1.00 . B B . 104 U C5' 1 1 16 30751 2 2 10 U C6 C 21.266 0.306 3.250 1.00 . B B . 104 U C6 1 1 16 30752 2 2 10 U H1' H 21.535 -2.624 1.578 1.00 . B B . 104 U H1' 1 1 16 30753 2 2 10 U H2' H 22.044 0.216 0.757 1.00 . B B . 104 U H2' 1 1 16 30754 2 2 10 U H3 H 18.439 -1.613 4.735 1.00 . B B . 104 U H3 1 1 16 30755 2 2 10 U H3' H 24.226 -0.098 0.351 1.00 . B B . 104 U H3' 1 1 16 30756 2 2 10 U H4' H 24.188 -2.990 1.121 1.00 . B B . 104 U H4' 1 1 16 30757 2 2 10 U H5 H 20.646 1.936 4.442 1.00 . B B . 104 U H5 1 1 16 30758 2 2 10 U H5' H 25.571 -2.052 3.099 1.00 . B B . 104 U H5' 1 1 16 30759 2 2 10 U H5'' H 26.320 -2.159 1.499 1.00 . B B . 104 U H5'' 1 1 16 30760 2 2 10 U H6 H 22.119 0.832 2.849 1.00 . B B . 104 U H6 1 1 16 30761 2 2 10 U HO2' H 21.953 -1.644 -1.157 1.00 . B B . 104 U HO2' 1 1 16 30762 2 2 10 U N1 N 21.044 -0.994 2.854 1.00 . B B . 104 U N1 1 1 16 30763 2 2 10 U N3 N 19.186 -1.086 4.322 1.00 . B B . 104 U N3 1 1 16 30764 2 2 10 U O2 O 19.733 -2.899 3.098 1.00 . B B . 104 U O2 1 1 16 30765 2 2 10 U O2' O 21.370 -1.322 -0.442 1.00 . B B . 104 U O2' 1 1 16 30766 2 2 10 U O3' O 23.898 -1.709 -0.940 1.00 . B B . 104 U O3' 1 1 16 30767 2 2 10 U O4 O 18.615 0.651 5.629 1.00 . B B . 104 U O4 1 1 16 30768 2 2 10 U O4' O 23.200 -1.867 2.490 1.00 . B B . 104 U O4' 1 1 16 30769 2 2 10 U O5' O 25.871 -0.276 2.204 1.00 . B B . 104 U O5' 1 1 16 30770 2 2 10 U OP1 O 28.339 -0.718 2.393 1.00 . B B . 104 U OP1 1 1 16 30771 2 2 10 U OP2 O 27.394 1.617 2.863 1.00 . B B . 104 U OP2 1 1 16 30772 2 2 10 U P P 27.258 0.147 2.917 1.00 . B B . 104 U P 1 1 16 30773 2 2 11 U C1' C 25.092 1.801 -5.554 1.00 . B B . 105 U C1' 1 1 16 30774 2 2 11 U C2 C 26.008 1.485 -7.838 1.00 . B B . 105 U C2 1 1 16 30775 2 2 11 U C2' C 23.765 1.111 -5.228 1.00 . B B . 105 U C2' 1 1 16 30776 2 2 11 U C3' C 23.372 1.884 -3.963 1.00 . B B . 105 U C3' 1 1 16 30777 2 2 11 U C4 C 27.563 -0.340 -8.355 1.00 . B B . 105 U C4 1 1 16 30778 2 2 11 U C4' C 24.747 2.073 -3.296 1.00 . B B . 105 U C4' 1 1 16 30779 2 2 11 U C5 C 27.404 -0.774 -6.984 1.00 . B B . 105 U C5 1 1 16 30780 2 2 11 U C5' C 25.026 1.050 -2.188 1.00 . B B . 105 U C5' 1 1 16 30781 2 2 11 U C6 C 26.607 -0.098 -6.112 1.00 . B B . 105 U C6 1 1 16 30782 2 2 11 U H1' H 24.877 2.795 -5.958 1.00 . B B . 105 U H1' 1 1 16 30783 2 2 11 U H2' H 23.950 0.064 -4.978 1.00 . B B . 105 U H2' 1 1 16 30784 2 2 11 U H3 H 26.886 1.091 -9.640 1.00 . B B . 105 U H3 1 1 16 30785 2 2 11 U H3' H 22.692 1.295 -3.341 1.00 . B B . 105 U H3' 1 1 16 30786 2 2 11 U H4' H 24.805 3.063 -2.862 1.00 . B B . 105 U H4' 1 1 16 30787 2 2 11 U H5 H 27.944 -1.650 -6.657 1.00 . B B . 105 U H5 1 1 16 30788 2 2 11 U H5' H 26.029 1.227 -1.795 1.00 . B B . 105 U H5' 1 1 16 30789 2 2 11 U H5'' H 24.301 1.204 -1.388 1.00 . B B . 105 U H5'' 1 1 16 30790 2 2 11 U H6 H 26.512 -0.431 -5.084 1.00 . B B . 105 U H6 1 1 16 30791 2 2 11 U HO2' H 22.403 2.093 -6.232 1.00 . B B . 105 U HO2' 1 1 16 30792 2 2 11 U N1 N 25.927 1.033 -6.513 1.00 . B B . 105 U N1 1 1 16 30793 2 2 11 U N3 N 26.829 0.774 -8.689 1.00 . B B . 105 U N3 1 1 16 30794 2 2 11 U O2 O 25.392 2.459 -8.276 1.00 . B B . 105 U O2 1 1 16 30795 2 2 11 U O2' O 22.801 1.202 -6.274 1.00 . B B . 105 U O2' 1 1 16 30796 2 2 11 U O3' O 22.778 3.117 -4.364 1.00 . B B . 105 U O3' 1 1 16 30797 2 2 11 U O4 O 28.284 -0.871 -9.195 1.00 . B B . 105 U O4 1 1 16 30798 2 2 11 U O4' O 25.745 1.954 -4.302 1.00 . B B . 105 U O4' 1 1 16 30799 2 2 11 U O5' O 24.922 -0.274 -2.695 1.00 . B B . 105 U O5' 1 1 16 30800 2 2 11 U OP1 O 25.323 -2.736 -2.715 1.00 . B B . 105 U OP1 1 1 16 30801 2 2 11 U OP2 O 26.387 -1.262 -0.906 1.00 . B B . 105 U OP2 1 1 16 30802 2 2 11 U P P 25.252 -1.573 -1.802 1.00 . B B . 105 U P 1 1 16 30803 2 2 12 C C1' C 27.592 5.337 -2.829 1.00 . B B . 106 C C1' 1 1 16 30804 2 2 12 C C2 C 27.618 4.224 -5.117 1.00 . B B . 106 C C2 1 1 16 30805 2 2 12 C C2' C 27.316 6.755 -3.349 1.00 . B B . 106 C C2' 1 1 16 30806 2 2 12 C C3' C 25.783 6.878 -3.267 1.00 . B B . 106 C C3' 1 1 16 30807 2 2 12 C C4 C 29.321 2.787 -5.688 1.00 . B B . 106 C C4 1 1 16 30808 2 2 12 C C4' C 25.506 5.947 -2.084 1.00 . B B . 106 C C4' 1 1 16 30809 2 2 12 C C5 C 29.951 2.933 -4.425 1.00 . B B . 106 C C5 1 1 16 30810 2 2 12 C C5' C 24.056 5.465 -1.914 1.00 . B B . 106 C C5' 1 1 16 30811 2 2 12 C C6 C 29.357 3.755 -3.525 1.00 . B B . 106 C C6 1 1 16 30812 2 2 12 C H1' H 28.296 5.443 -1.999 1.00 . B B . 106 C H1' 1 1 16 30813 2 2 12 C H2' H 27.663 6.875 -4.374 1.00 . B B . 106 C H2' 1 1 16 30814 2 2 12 C H3' H 25.325 6.453 -4.160 1.00 . B B . 106 C H3' 1 1 16 30815 2 2 12 C H4' H 25.812 6.456 -1.168 1.00 . B B . 106 C H4' 1 1 16 30816 2 2 12 C H41 H 29.356 1.964 -7.482 1.00 . B B . 106 C H41 1 1 16 30817 2 2 12 C H42 H 30.691 1.518 -6.417 1.00 . B B . 106 C H42 1 1 16 30818 2 2 12 C H5 H 30.867 2.422 -4.169 1.00 . B B . 106 C H5 1 1 16 30819 2 2 12 C H5' H 24.071 4.568 -1.295 1.00 . B B . 106 C H5' 1 1 16 30820 2 2 12 C H5'' H 23.488 6.229 -1.386 1.00 . B B . 106 C H5'' 1 1 16 30821 2 2 12 C H6 H 29.804 3.897 -2.546 1.00 . B B . 106 C H6 1 1 16 30822 2 2 12 C HO2' H 27.508 8.530 -2.538 1.00 . B B . 106 C HO2' 1 1 16 30823 2 2 12 C N1 N 28.187 4.406 -3.838 1.00 . B B . 106 C N1 1 1 16 30824 2 2 12 C N3 N 28.212 3.406 -6.026 1.00 . B B . 106 C N3 1 1 16 30825 2 2 12 C N4 N 29.841 2.022 -6.606 1.00 . B B . 106 C N4 1 1 16 30826 2 2 12 C O2 O 26.592 4.801 -5.477 1.00 . B B . 106 C O2 1 1 16 30827 2 2 12 C O2' O 27.975 7.675 -2.485 1.00 . B B . 106 C O2' 1 1 16 30828 2 2 12 C O3' O 25.357 8.220 -3.075 1.00 . B B . 106 C O3' 1 1 16 30829 2 2 12 C O4' O 26.368 4.841 -2.306 1.00 . B B . 106 C O4' 1 1 16 30830 2 2 12 C O5' O 23.425 5.206 -3.164 1.00 . B B . 106 C O5' 1 1 16 30831 2 2 12 C OP1 O 21.908 3.523 -2.040 1.00 . B B . 106 C OP1 1 1 16 30832 2 2 12 C OP2 O 21.089 4.924 -4.029 1.00 . B B . 106 C OP2 1 1 16 30833 2 2 12 C P P 22.170 4.197 -3.332 1.00 . B B . 106 C P 1 1 16 30834 2 2 13 C C1' C 28.620 10.991 -7.304 1.00 . B B . 107 C C1' 1 1 16 30835 2 2 13 C C2 C 28.651 13.422 -7.874 1.00 . B B . 107 C C2 1 1 16 30836 2 2 13 C C2' C 29.023 10.561 -5.892 1.00 . B B . 107 C C2' 1 1 16 30837 2 2 13 C C3' C 29.053 9.036 -6.040 1.00 . B B . 107 C C3' 1 1 16 30838 2 2 13 C C4 C 26.905 14.812 -7.312 1.00 . B B . 107 C C4 1 1 16 30839 2 2 13 C C4' C 27.883 8.806 -7.022 1.00 . B B . 107 C C4' 1 1 16 30840 2 2 13 C C5 C 26.167 13.748 -6.727 1.00 . B B . 107 C C5 1 1 16 30841 2 2 13 C C5' C 26.538 8.477 -6.351 1.00 . B B . 107 C C5' 1 1 16 30842 2 2 13 C C6 C 26.731 12.515 -6.748 1.00 . B B . 107 C C6 1 1 16 30843 2 2 13 C H1' H 29.520 11.000 -7.926 1.00 . B B . 107 C H1' 1 1 16 30844 2 2 13 C H2' H 28.246 10.840 -5.178 1.00 . B B . 107 C H2' 1 1 16 30845 2 2 13 C H3' H 28.875 8.559 -5.077 1.00 . B B . 107 C H3' 1 1 16 30846 2 2 13 C H4' H 28.116 7.977 -7.685 1.00 . B B . 107 C H4' 1 1 16 30847 2 2 13 C H41 H 26.981 16.747 -7.752 1.00 . B B . 107 C H41 1 1 16 30848 2 2 13 C H42 H 25.519 16.210 -6.925 1.00 . B B . 107 C H42 1 1 16 30849 2 2 13 C H5 H 25.195 13.889 -6.280 1.00 . B B . 107 C H5 1 1 16 30850 2 2 13 C H5' H 25.741 8.649 -7.078 1.00 . B B . 107 C H5' 1 1 16 30851 2 2 13 C H5'' H 26.524 7.419 -6.092 1.00 . B B . 107 C H5'' 1 1 16 30852 2 2 13 C H6 H 26.213 11.664 -6.320 1.00 . B B . 107 C H6 1 1 16 30853 2 2 13 C HO2' H 30.975 10.531 -5.843 1.00 . B B . 107 C HO2' 1 1 16 30854 2 2 13 C N1 N 27.967 12.329 -7.319 1.00 . B B . 107 C N1 1 1 16 30855 2 2 13 C N3 N 28.093 14.661 -7.862 1.00 . B B . 107 C N3 1 1 16 30856 2 2 13 C N4 N 26.422 16.025 -7.329 1.00 . B B . 107 C N4 1 1 16 30857 2 2 13 C O2 O 29.766 13.304 -8.389 1.00 . B B . 107 C O2 1 1 16 30858 2 2 13 C O2' O 30.274 11.113 -5.492 1.00 . B B . 107 C O2' 1 1 16 30859 2 2 13 C O3' O 30.321 8.651 -6.573 1.00 . B B . 107 C O3' 1 1 16 30860 2 2 13 C O4' O 27.739 9.990 -7.800 1.00 . B B . 107 C O4' 1 1 16 30861 2 2 13 C O5' O 26.308 9.264 -5.189 1.00 . B B . 107 C O5' 1 1 16 30862 2 2 13 C OP1 O 24.661 10.507 -3.805 1.00 . B B . 107 C OP1 1 1 16 30863 2 2 13 C OP2 O 23.924 8.440 -5.120 1.00 . B B . 107 C OP2 1 1 16 30864 2 2 13 C P P 24.947 9.153 -4.323 1.00 . B B . 107 C P 1 1 16 30865 2 2 14 C C1' C 29.260 5.836 -11.762 1.00 . B B . 108 C C1' 1 1 16 30866 2 2 14 C C2 C 28.723 3.674 -12.884 1.00 . B B . 108 C C2 1 1 16 30867 2 2 14 C C2' C 28.249 6.530 -10.854 1.00 . B B . 108 C C2' 1 1 16 30868 2 2 14 C C3' C 28.870 7.932 -10.769 1.00 . B B . 108 C C3' 1 1 16 30869 2 2 14 C C4 C 28.848 1.667 -11.766 1.00 . B B . 108 C C4 1 1 16 30870 2 2 14 C C4' C 30.374 7.589 -10.780 1.00 . B B . 108 C C4' 1 1 16 30871 2 2 14 C C5 C 29.302 2.292 -10.573 1.00 . B B . 108 C C5 1 1 16 30872 2 2 14 C C5' C 31.026 7.701 -9.396 1.00 . B B . 108 C C5' 1 1 16 30873 2 2 14 C C6 C 29.442 3.643 -10.590 1.00 . B B . 108 C C6 1 1 16 30874 2 2 14 C H1' H 29.098 6.210 -12.778 1.00 . B B . 108 C H1' 1 1 16 30875 2 2 14 C H2' H 28.271 6.074 -9.860 1.00 . B B . 108 C H2' 1 1 16 30876 2 2 14 C H3' H 28.575 8.415 -9.837 1.00 . B B . 108 C H3' 1 1 16 30877 2 2 14 C H4' H 30.897 8.275 -11.441 1.00 . B B . 108 C H4' 1 1 16 30878 2 2 14 C H41 H 28.318 -0.019 -12.669 1.00 . B B . 108 C H41 1 1 16 30879 2 2 14 C H42 H 28.774 -0.177 -10.968 1.00 . B B . 108 C H42 1 1 16 30880 2 2 14 C H5 H 29.546 1.733 -9.684 1.00 . B B . 108 C H5 1 1 16 30881 2 2 14 C H5' H 32.044 7.311 -9.452 1.00 . B B . 108 C H5' 1 1 16 30882 2 2 14 C H5'' H 31.079 8.759 -9.131 1.00 . B B . 108 C H5'' 1 1 16 30883 2 2 14 C H6 H 29.794 4.175 -9.712 1.00 . B B . 108 C H6 1 1 16 30884 2 2 14 C HO2' H 26.350 7.082 -10.881 1.00 . B B . 108 C HO2' 1 1 16 30885 2 2 14 C N1 N 29.154 4.351 -11.732 1.00 . B B . 108 C N1 1 1 16 30886 2 2 14 C N3 N 28.571 2.324 -12.873 1.00 . B B . 108 C N3 1 1 16 30887 2 2 14 C N4 N 28.647 0.380 -11.805 1.00 . B B . 108 C N4 1 1 16 30888 2 2 14 C O2 O 28.478 4.266 -13.939 1.00 . B B . 108 C O2 1 1 16 30889 2 2 14 C O2' O 26.928 6.482 -11.390 1.00 . B B . 108 C O2' 1 1 16 30890 2 2 14 C O3' O 28.493 8.726 -11.892 1.00 . B B . 108 C O3' 1 1 16 30891 2 2 14 C O4' O 30.528 6.272 -11.301 1.00 . B B . 108 C O4' 1 1 16 30892 2 2 14 C O5' O 30.293 7.004 -8.394 1.00 . B B . 108 C O5' 1 1 16 30893 2 2 14 C OP1 O 29.815 6.249 -6.045 1.00 . B B . 108 C OP1 1 1 16 30894 2 2 14 C OP2 O 32.183 6.974 -6.732 1.00 . B B . 108 C OP2 1 1 16 30895 2 2 14 C P P 30.713 7.112 -6.840 1.00 . B B . 108 C P 1 1 16 30896 2 2 15 C C1' C 33.599 11.086 -13.358 1.00 . B B . 109 C C1' 1 1 16 30897 2 2 15 C C2 C 34.971 12.865 -12.266 1.00 . B B . 109 C C2 1 1 16 30898 2 2 15 C C2' C 33.357 9.742 -12.663 1.00 . B B . 109 C C2' 1 1 16 30899 2 2 15 C C3' C 32.699 8.941 -13.794 1.00 . B B . 109 C C3' 1 1 16 30900 2 2 15 C C4 C 34.119 14.182 -10.581 1.00 . B B . 109 C C4 1 1 16 30901 2 2 15 C C4' C 31.885 10.030 -14.511 1.00 . B B . 109 C C4' 1 1 16 30902 2 2 15 C C5 C 32.843 13.563 -10.662 1.00 . B B . 109 C C5 1 1 16 30903 2 2 15 C C5' C 30.410 10.060 -14.082 1.00 . B B . 109 C C5' 1 1 16 30904 2 2 15 C C6 C 32.686 12.578 -11.581 1.00 . B B . 109 C C6 1 1 16 30905 2 2 15 C H1' H 34.508 10.990 -13.960 1.00 . B B . 109 C H1' 1 1 16 30906 2 2 15 C H2' H 32.640 9.871 -11.851 1.00 . B B . 109 C H2' 1 1 16 30907 2 2 15 C H3' H 32.055 8.153 -13.401 1.00 . B B . 109 C H3' 1 1 16 30908 2 2 15 C H4' H 31.918 9.842 -15.585 1.00 . B B . 109 C H4' 1 1 16 30909 2 2 15 C H41 H 35.259 15.550 -9.699 1.00 . B B . 109 C H41 1 1 16 30910 2 2 15 C H42 H 33.602 15.436 -9.104 1.00 . B B . 109 C H42 1 1 16 30911 2 2 15 C H5 H 32.016 13.847 -10.029 1.00 . B B . 109 C H5 1 1 16 30912 2 2 15 C H5' H 29.907 10.862 -14.626 1.00 . B B . 109 C H5' 1 1 16 30913 2 2 15 C H5'' H 29.945 9.112 -14.359 1.00 . B B . 109 C H5'' 1 1 16 30914 2 2 15 C H6 H 31.731 12.077 -11.688 1.00 . B B . 109 C H6 1 1 16 30915 2 2 15 C HO2' H 34.995 8.695 -12.910 1.00 . B B . 109 C HO2' 1 1 16 30916 2 2 15 C N1 N 33.735 12.211 -12.390 1.00 . B B . 109 C N1 1 1 16 30917 2 2 15 C N3 N 35.139 13.854 -11.349 1.00 . B B . 109 C N3 1 1 16 30918 2 2 15 C N4 N 34.341 15.137 -9.720 1.00 . B B . 109 C N4 1 1 16 30919 2 2 15 C O2 O 35.937 12.577 -12.977 1.00 . B B . 109 C O2 1 1 16 30920 2 2 15 C O2' O 34.554 9.151 -12.166 1.00 . B B . 109 C O2' 1 1 16 30921 2 2 15 C O3' O 33.676 8.397 -14.684 1.00 . B B . 109 C O3' 1 1 16 30922 2 2 15 C O4' O 32.498 11.292 -14.236 1.00 . B B . 109 C O4' 1 1 16 30923 2 2 15 C O5' O 30.269 10.267 -12.683 1.00 . B B . 109 C O5' 1 1 16 30924 2 2 15 C OP1 O 29.008 10.825 -10.601 1.00 . B B . 109 C OP1 1 1 16 30925 2 2 15 C OP2 O 27.853 10.940 -12.891 1.00 . B B . 109 C OP2 1 1 16 30926 2 2 15 C P P 28.821 10.302 -11.972 1.00 . B B . 109 C P 1 1 16 30927 3 3 1 ZN ZN ZN 0.376 4.291 19.626 1.00 . C A . 101 ZN ZN 1 1 16 30928 4 3 1 ZN ZN ZN 18.064 -6.176 19.523 1.00 . D A . 102 ZN ZN 1 1 17 30929 1 1 1 MET C C 42.193 25.663 13.320 1.00 . A A . 1 MET C 1 1 17 30930 1 1 1 MET CA C 41.290 25.751 14.570 1.00 . A A . 1 MET CA 1 1 17 30931 1 1 1 MET CB C 41.816 26.776 15.592 1.00 . A A . 1 MET CB 1 1 17 30932 1 1 1 MET CE C 42.056 30.966 15.370 1.00 . A A . 1 MET CE 1 1 17 30933 1 1 1 MET CG C 41.772 28.226 15.093 1.00 . A A . 1 MET CG 1 1 17 30934 1 1 1 MET HA H 40.304 26.075 14.236 1.00 . A A . 1 MET HA 1 1 17 30935 1 1 1 MET HB2 H 41.202 26.717 16.492 1.00 . A A . 1 MET HB2 1 1 17 30936 1 1 1 MET HB3 H 42.843 26.524 15.865 1.00 . A A . 1 MET HB3 1 1 17 30937 1 1 1 MET HE1 H 41.028 31.058 15.020 1.00 . A A . 1 MET HE1 1 1 17 30938 1 1 1 MET HE2 H 42.304 31.830 15.986 1.00 . A A . 1 MET HE2 1 1 17 30939 1 1 1 MET HE3 H 42.728 30.933 14.511 1.00 . A A . 1 MET HE3 1 1 17 30940 1 1 1 MET HG2 H 42.452 28.334 14.247 1.00 . A A . 1 MET HG2 1 1 17 30941 1 1 1 MET HG3 H 40.760 28.448 14.752 1.00 . A A . 1 MET HG3 1 1 17 30942 1 1 1 MET N N 41.137 24.461 15.253 1.00 . A A . 1 MET N 1 1 17 30943 1 1 1 MET O O 42.155 26.542 12.456 1.00 . A A . 1 MET O 1 1 17 30944 1 1 1 MET SD S 42.237 29.449 16.349 1.00 . A A . 1 MET SD 1 1 17 30945 1 1 2 ALA C C 43.932 22.840 11.655 1.00 . A A . 2 ALA C 1 1 17 30946 1 1 2 ALA CA C 43.924 24.322 12.109 1.00 . A A . 2 ALA CA 1 1 17 30947 1 1 2 ALA CB C 45.314 24.804 12.553 1.00 . A A . 2 ALA CB 1 1 17 30948 1 1 2 ALA H H 42.949 23.931 13.975 1.00 . A A . 2 ALA H 1 1 17 30949 1 1 2 ALA HA H 43.623 24.907 11.239 1.00 . A A . 2 ALA HA 1 1 17 30950 1 1 2 ALA HB1 H 45.269 25.856 12.838 1.00 . A A . 2 ALA HB1 1 1 17 30951 1 1 2 ALA HB2 H 45.660 24.215 13.404 1.00 . A A . 2 ALA HB2 1 1 17 30952 1 1 2 ALA HB3 H 46.024 24.698 11.733 1.00 . A A . 2 ALA HB3 1 1 17 30953 1 1 2 ALA N N 42.987 24.593 13.211 1.00 . A A . 2 ALA N 1 1 17 30954 1 1 2 ALA O O 44.830 22.416 10.923 1.00 . A A . 2 ALA O 1 1 17 30955 1 1 3 VAL C C 41.296 20.258 11.502 1.00 . A A . 3 VAL C 1 1 17 30956 1 1 3 VAL CA C 42.768 20.613 11.768 1.00 . A A . 3 VAL CA 1 1 17 30957 1 1 3 VAL CB C 43.330 19.716 12.899 1.00 . A A . 3 VAL CB 1 1 17 30958 1 1 3 VAL CG1 C 44.852 19.845 13.033 1.00 . A A . 3 VAL CG1 1 1 17 30959 1 1 3 VAL CG2 C 42.698 19.993 14.271 1.00 . A A . 3 VAL CG2 1 1 17 30960 1 1 3 VAL H H 42.219 22.473 12.653 1.00 . A A . 3 VAL H 1 1 17 30961 1 1 3 VAL HA H 43.318 20.379 10.856 1.00 . A A . 3 VAL HA 1 1 17 30962 1 1 3 VAL HB H 43.123 18.677 12.642 1.00 . A A . 3 VAL HB 1 1 17 30963 1 1 3 VAL HG11 H 45.123 20.842 13.379 1.00 . A A . 3 VAL HG11 1 1 17 30964 1 1 3 VAL HG12 H 45.220 19.110 13.750 1.00 . A A . 3 VAL HG12 1 1 17 30965 1 1 3 VAL HG13 H 45.323 19.657 12.069 1.00 . A A . 3 VAL HG13 1 1 17 30966 1 1 3 VAL HG21 H 43.093 19.288 15.004 1.00 . A A . 3 VAL HG21 1 1 17 30967 1 1 3 VAL HG22 H 42.925 21.006 14.601 1.00 . A A . 3 VAL HG22 1 1 17 30968 1 1 3 VAL HG23 H 41.616 19.864 14.221 1.00 . A A . 3 VAL HG23 1 1 17 30969 1 1 3 VAL N N 42.936 22.049 12.079 1.00 . A A . 3 VAL N 1 1 17 30970 1 1 3 VAL O O 40.389 21.019 11.846 1.00 . A A . 3 VAL O 1 1 17 30971 1 1 4 SER C C 39.760 17.013 10.476 1.00 . A A . 4 SER C 1 1 17 30972 1 1 4 SER CA C 39.725 18.548 10.557 1.00 . A A . 4 SER CA 1 1 17 30973 1 1 4 SER CB C 39.243 19.106 9.206 1.00 . A A . 4 SER CB 1 1 17 30974 1 1 4 SER H H 41.848 18.518 10.645 1.00 . A A . 4 SER H 1 1 17 30975 1 1 4 SER HA H 39.005 18.823 11.330 1.00 . A A . 4 SER HA 1 1 17 30976 1 1 4 SER HB2 H 40.050 19.033 8.475 1.00 . A A . 4 SER HB2 1 1 17 30977 1 1 4 SER HB3 H 38.398 18.518 8.845 1.00 . A A . 4 SER HB3 1 1 17 30978 1 1 4 SER HG H 39.430 20.909 9.947 1.00 . A A . 4 SER HG 1 1 17 30979 1 1 4 SER N N 41.054 19.094 10.891 1.00 . A A . 4 SER N 1 1 17 30980 1 1 4 SER O O 40.829 16.411 10.337 1.00 . A A . 4 SER O 1 1 17 30981 1 1 4 SER OG O 38.824 20.456 9.329 1.00 . A A . 4 SER OG 1 1 17 30982 1 1 5 VAL C C 37.042 14.540 9.890 1.00 . A A . 5 VAL C 1 1 17 30983 1 1 5 VAL CA C 38.410 14.906 10.485 1.00 . A A . 5 VAL CA 1 1 17 30984 1 1 5 VAL CB C 38.622 14.283 11.885 1.00 . A A . 5 VAL CB 1 1 17 30985 1 1 5 VAL CG1 C 37.561 14.704 12.913 1.00 . A A . 5 VAL CG1 1 1 17 30986 1 1 5 VAL CG2 C 38.711 12.752 11.870 1.00 . A A . 5 VAL CG2 1 1 17 30987 1 1 5 VAL H H 37.747 16.927 10.651 1.00 . A A . 5 VAL H 1 1 17 30988 1 1 5 VAL HA H 39.172 14.497 9.821 1.00 . A A . 5 VAL HA 1 1 17 30989 1 1 5 VAL HB H 39.586 14.636 12.246 1.00 . A A . 5 VAL HB 1 1 17 30990 1 1 5 VAL HG11 H 36.579 14.330 12.624 1.00 . A A . 5 VAL HG11 1 1 17 30991 1 1 5 VAL HG12 H 37.820 14.297 13.891 1.00 . A A . 5 VAL HG12 1 1 17 30992 1 1 5 VAL HG13 H 37.524 15.790 12.992 1.00 . A A . 5 VAL HG13 1 1 17 30993 1 1 5 VAL HG21 H 39.428 12.429 11.114 1.00 . A A . 5 VAL HG21 1 1 17 30994 1 1 5 VAL HG22 H 39.057 12.402 12.843 1.00 . A A . 5 VAL HG22 1 1 17 30995 1 1 5 VAL HG23 H 37.736 12.306 11.672 1.00 . A A . 5 VAL HG23 1 1 17 30996 1 1 5 VAL N N 38.588 16.372 10.551 1.00 . A A . 5 VAL N 1 1 17 30997 1 1 5 VAL O O 36.102 15.339 9.916 1.00 . A A . 5 VAL O 1 1 17 30998 1 1 6 THR C C 34.555 12.686 9.761 1.00 . A A . 6 THR C 1 1 17 30999 1 1 6 THR CA C 35.697 12.792 8.729 1.00 . A A . 6 THR CA 1 1 17 31000 1 1 6 THR CB C 35.969 11.397 8.135 1.00 . A A . 6 THR CB 1 1 17 31001 1 1 6 THR CG2 C 34.817 10.886 7.267 1.00 . A A . 6 THR CG2 1 1 17 31002 1 1 6 THR H H 37.742 12.731 9.351 1.00 . A A . 6 THR H 1 1 17 31003 1 1 6 THR HA H 35.417 13.452 7.912 1.00 . A A . 6 THR HA 1 1 17 31004 1 1 6 THR HB H 36.146 10.689 8.946 1.00 . A A . 6 THR HB 1 1 17 31005 1 1 6 THR HG1 H 37.311 10.528 7.026 1.00 . A A . 6 THR HG1 1 1 17 31006 1 1 6 THR HG21 H 35.080 9.920 6.836 1.00 . A A . 6 THR HG21 1 1 17 31007 1 1 6 THR HG22 H 33.920 10.755 7.872 1.00 . A A . 6 THR HG22 1 1 17 31008 1 1 6 THR HG23 H 34.611 11.593 6.462 1.00 . A A . 6 THR HG23 1 1 17 31009 1 1 6 THR N N 36.926 13.328 9.345 1.00 . A A . 6 THR N 1 1 17 31010 1 1 6 THR O O 34.799 12.170 10.858 1.00 . A A . 6 THR O 1 1 17 31011 1 1 6 THR OG1 O 37.118 11.439 7.311 1.00 . A A . 6 THR OG1 1 1 17 31012 1 1 7 PRO C C 31.862 11.658 10.908 1.00 . A A . 7 PRO C 1 1 17 31013 1 1 7 PRO CA C 32.171 13.067 10.369 1.00 . A A . 7 PRO CA 1 1 17 31014 1 1 7 PRO CB C 30.968 13.598 9.582 1.00 . A A . 7 PRO CB 1 1 17 31015 1 1 7 PRO CD C 32.918 13.811 8.222 1.00 . A A . 7 PRO CD 1 1 17 31016 1 1 7 PRO CG C 31.598 14.511 8.534 1.00 . A A . 7 PRO CG 1 1 17 31017 1 1 7 PRO HA H 32.362 13.734 11.211 1.00 . A A . 7 PRO HA 1 1 17 31018 1 1 7 PRO HB2 H 30.456 12.777 9.079 1.00 . A A . 7 PRO HB2 1 1 17 31019 1 1 7 PRO HB3 H 30.276 14.137 10.231 1.00 . A A . 7 PRO HB3 1 1 17 31020 1 1 7 PRO HD2 H 32.766 13.067 7.440 1.00 . A A . 7 PRO HD2 1 1 17 31021 1 1 7 PRO HD3 H 33.649 14.555 7.903 1.00 . A A . 7 PRO HD3 1 1 17 31022 1 1 7 PRO HG2 H 30.970 14.606 7.648 1.00 . A A . 7 PRO HG2 1 1 17 31023 1 1 7 PRO HG3 H 31.796 15.489 8.973 1.00 . A A . 7 PRO HG3 1 1 17 31024 1 1 7 PRO N N 33.320 13.149 9.457 1.00 . A A . 7 PRO N 1 1 17 31025 1 1 7 PRO O O 32.196 10.640 10.295 1.00 . A A . 7 PRO O 1 1 17 31026 1 1 8 ILE C C 29.478 9.757 12.084 1.00 . A A . 8 ILE C 1 1 17 31027 1 1 8 ILE CA C 30.741 10.370 12.720 1.00 . A A . 8 ILE CA 1 1 17 31028 1 1 8 ILE CB C 30.534 10.595 14.238 1.00 . A A . 8 ILE CB 1 1 17 31029 1 1 8 ILE CD1 C 29.111 11.779 16.036 1.00 . A A . 8 ILE CD1 1 1 17 31030 1 1 8 ILE CG1 C 29.460 11.666 14.547 1.00 . A A . 8 ILE CG1 1 1 17 31031 1 1 8 ILE CG2 C 31.886 10.921 14.893 1.00 . A A . 8 ILE CG2 1 1 17 31032 1 1 8 ILE H H 30.895 12.490 12.463 1.00 . A A . 8 ILE H 1 1 17 31033 1 1 8 ILE HA H 31.537 9.632 12.605 1.00 . A A . 8 ILE HA 1 1 17 31034 1 1 8 ILE HB H 30.193 9.652 14.668 1.00 . A A . 8 ILE HB 1 1 17 31035 1 1 8 ILE HD11 H 28.817 10.804 16.425 1.00 . A A . 8 ILE HD11 1 1 17 31036 1 1 8 ILE HD12 H 29.963 12.158 16.600 1.00 . A A . 8 ILE HD12 1 1 17 31037 1 1 8 ILE HD13 H 28.278 12.474 16.157 1.00 . A A . 8 ILE HD13 1 1 17 31038 1 1 8 ILE HG12 H 29.796 12.641 14.194 1.00 . A A . 8 ILE HG12 1 1 17 31039 1 1 8 ILE HG13 H 28.542 11.412 14.016 1.00 . A A . 8 ILE HG13 1 1 17 31040 1 1 8 ILE HG21 H 32.624 10.170 14.606 1.00 . A A . 8 ILE HG21 1 1 17 31041 1 1 8 ILE HG22 H 32.238 11.905 14.581 1.00 . A A . 8 ILE HG22 1 1 17 31042 1 1 8 ILE HG23 H 31.794 10.902 15.979 1.00 . A A . 8 ILE HG23 1 1 17 31043 1 1 8 ILE N N 31.169 11.611 12.049 1.00 . A A . 8 ILE N 1 1 17 31044 1 1 8 ILE O O 28.711 10.438 11.396 1.00 . A A . 8 ILE O 1 1 17 31045 1 1 9 ARG C C 26.760 8.323 12.268 1.00 . A A . 9 ARG C 1 1 17 31046 1 1 9 ARG CA C 28.097 7.678 11.868 1.00 . A A . 9 ARG CA 1 1 17 31047 1 1 9 ARG CB C 28.215 6.209 12.313 1.00 . A A . 9 ARG CB 1 1 17 31048 1 1 9 ARG CD C 28.813 4.502 14.089 1.00 . A A . 9 ARG CD 1 1 17 31049 1 1 9 ARG CG C 28.469 5.969 13.811 1.00 . A A . 9 ARG CG 1 1 17 31050 1 1 9 ARG CZ C 30.478 2.817 13.348 1.00 . A A . 9 ARG CZ 1 1 17 31051 1 1 9 ARG H H 29.942 7.989 12.918 1.00 . A A . 9 ARG H 1 1 17 31052 1 1 9 ARG HA H 28.125 7.678 10.777 1.00 . A A . 9 ARG HA 1 1 17 31053 1 1 9 ARG HB2 H 27.289 5.704 12.057 1.00 . A A . 9 ARG HB2 1 1 17 31054 1 1 9 ARG HB3 H 29.020 5.750 11.738 1.00 . A A . 9 ARG HB3 1 1 17 31055 1 1 9 ARG HD2 H 28.856 4.344 15.170 1.00 . A A . 9 ARG HD2 1 1 17 31056 1 1 9 ARG HD3 H 28.019 3.889 13.673 1.00 . A A . 9 ARG HD3 1 1 17 31057 1 1 9 ARG HE H 30.679 4.784 13.086 1.00 . A A . 9 ARG HE 1 1 17 31058 1 1 9 ARG HG2 H 29.280 6.593 14.179 1.00 . A A . 9 ARG HG2 1 1 17 31059 1 1 9 ARG HG3 H 27.553 6.214 14.349 1.00 . A A . 9 ARG HG3 1 1 17 31060 1 1 9 ARG HH11 H 30.105 0.873 13.699 1.00 . A A . 9 ARG HH11 1 1 17 31061 1 1 9 ARG HH12 H 28.967 2.015 14.380 1.00 . A A . 9 ARG HH12 1 1 17 31062 1 1 9 ARG HH21 H 31.861 1.567 12.626 1.00 . A A . 9 ARG HH21 1 1 17 31063 1 1 9 ARG HH22 H 32.138 3.271 12.324 1.00 . A A . 9 ARG HH22 1 1 17 31064 1 1 9 ARG N N 29.260 8.459 12.338 1.00 . A A . 9 ARG N 1 1 17 31065 1 1 9 ARG NE N 30.084 4.073 13.480 1.00 . A A . 9 ARG NE 1 1 17 31066 1 1 9 ARG NH1 N 29.788 1.820 13.834 1.00 . A A . 9 ARG NH1 1 1 17 31067 1 1 9 ARG NH2 N 31.579 2.528 12.712 1.00 . A A . 9 ARG NH2 1 1 17 31068 1 1 9 ARG O O 26.517 8.613 13.440 1.00 . A A . 9 ARG O 1 1 17 31069 1 1 10 ASP C C 23.484 8.444 11.975 1.00 . A A . 10 ASP C 1 1 17 31070 1 1 10 ASP CA C 24.641 9.294 11.410 1.00 . A A . 10 ASP CA 1 1 17 31071 1 1 10 ASP CB C 24.276 9.851 10.021 1.00 . A A . 10 ASP CB 1 1 17 31072 1 1 10 ASP CG C 22.955 10.627 10.017 1.00 . A A . 10 ASP CG 1 1 17 31073 1 1 10 ASP H H 26.207 8.330 10.340 1.00 . A A . 10 ASP H 1 1 17 31074 1 1 10 ASP HA H 24.790 10.143 12.079 1.00 . A A . 10 ASP HA 1 1 17 31075 1 1 10 ASP HB2 H 25.072 10.518 9.686 1.00 . A A . 10 ASP HB2 1 1 17 31076 1 1 10 ASP HB3 H 24.209 9.020 9.313 1.00 . A A . 10 ASP HB3 1 1 17 31077 1 1 10 ASP N N 25.918 8.585 11.271 1.00 . A A . 10 ASP N 1 1 17 31078 1 1 10 ASP O O 22.791 7.740 11.250 1.00 . A A . 10 ASP O 1 1 17 31079 1 1 10 ASP OD1 O 22.621 11.224 11.068 1.00 . A A . 10 ASP OD1 1 1 17 31080 1 1 10 ASP OD2 O 22.273 10.615 8.966 1.00 . A A . 10 ASP OD2 1 1 17 31081 1 1 11 THR C C 20.660 8.251 13.377 1.00 . A A . 11 THR C 1 1 17 31082 1 1 11 THR CA C 22.051 7.873 13.918 1.00 . A A . 11 THR CA 1 1 17 31083 1 1 11 THR CB C 22.080 8.090 15.441 1.00 . A A . 11 THR CB 1 1 17 31084 1 1 11 THR CG2 C 23.270 7.371 16.082 1.00 . A A . 11 THR CG2 1 1 17 31085 1 1 11 THR H H 23.730 9.202 13.822 1.00 . A A . 11 THR H 1 1 17 31086 1 1 11 THR HA H 22.166 6.803 13.736 1.00 . A A . 11 THR HA 1 1 17 31087 1 1 11 THR HB H 21.161 7.701 15.882 1.00 . A A . 11 THR HB 1 1 17 31088 1 1 11 THR HG1 H 22.136 9.577 16.695 1.00 . A A . 11 THR HG1 1 1 17 31089 1 1 11 THR HG21 H 23.163 6.295 15.942 1.00 . A A . 11 THR HG21 1 1 17 31090 1 1 11 THR HG22 H 24.208 7.707 15.639 1.00 . A A . 11 THR HG22 1 1 17 31091 1 1 11 THR HG23 H 23.293 7.579 17.152 1.00 . A A . 11 THR HG23 1 1 17 31092 1 1 11 THR N N 23.178 8.572 13.264 1.00 . A A . 11 THR N 1 1 17 31093 1 1 11 THR O O 19.695 7.520 13.619 1.00 . A A . 11 THR O 1 1 17 31094 1 1 11 THR OG1 O 22.194 9.468 15.730 1.00 . A A . 11 THR OG1 1 1 17 31095 1 1 12 LYS C C 18.637 8.755 11.058 1.00 . A A . 12 LYS C 1 1 17 31096 1 1 12 LYS CA C 19.252 9.790 12.010 1.00 . A A . 12 LYS CA 1 1 17 31097 1 1 12 LYS CB C 19.441 11.156 11.329 1.00 . A A . 12 LYS CB 1 1 17 31098 1 1 12 LYS CD C 18.346 13.241 10.406 1.00 . A A . 12 LYS CD 1 1 17 31099 1 1 12 LYS CE C 17.036 13.926 9.997 1.00 . A A . 12 LYS CE 1 1 17 31100 1 1 12 LYS CG C 18.108 11.842 10.990 1.00 . A A . 12 LYS CG 1 1 17 31101 1 1 12 LYS H H 21.366 9.875 12.399 1.00 . A A . 12 LYS H 1 1 17 31102 1 1 12 LYS HA H 18.541 9.919 12.827 1.00 . A A . 12 LYS HA 1 1 17 31103 1 1 12 LYS HB2 H 20.000 11.810 12.001 1.00 . A A . 12 LYS HB2 1 1 17 31104 1 1 12 LYS HB3 H 20.012 11.027 10.411 1.00 . A A . 12 LYS HB3 1 1 17 31105 1 1 12 LYS HD2 H 18.867 13.863 11.136 1.00 . A A . 12 LYS HD2 1 1 17 31106 1 1 12 LYS HD3 H 18.977 13.152 9.519 1.00 . A A . 12 LYS HD3 1 1 17 31107 1 1 12 LYS HE2 H 17.275 14.852 9.468 1.00 . A A . 12 LYS HE2 1 1 17 31108 1 1 12 LYS HE3 H 16.493 13.275 9.307 1.00 . A A . 12 LYS HE3 1 1 17 31109 1 1 12 LYS HG2 H 17.564 11.243 10.258 1.00 . A A . 12 LYS HG2 1 1 17 31110 1 1 12 LYS HG3 H 17.509 11.922 11.899 1.00 . A A . 12 LYS HG3 1 1 17 31111 1 1 12 LYS HZ1 H 15.335 14.694 10.863 1.00 . A A . 12 LYS HZ1 1 1 17 31112 1 1 12 LYS HZ2 H 15.947 13.388 11.656 1.00 . A A . 12 LYS HZ2 1 1 17 31113 1 1 12 LYS HZ3 H 16.680 14.855 11.797 1.00 . A A . 12 LYS HZ3 1 1 17 31114 1 1 12 LYS N N 20.529 9.343 12.603 1.00 . A A . 12 LYS N 1 1 17 31115 1 1 12 LYS NZ N 16.186 14.239 11.166 1.00 . A A . 12 LYS NZ 1 1 17 31116 1 1 12 LYS O O 17.411 8.661 10.959 1.00 . A A . 12 LYS O 1 1 17 31117 1 1 13 TRP C C 18.525 5.623 10.353 1.00 . A A . 13 TRP C 1 1 17 31118 1 1 13 TRP CA C 18.966 6.853 9.536 1.00 . A A . 13 TRP CA 1 1 17 31119 1 1 13 TRP CB C 19.967 6.505 8.425 1.00 . A A . 13 TRP CB 1 1 17 31120 1 1 13 TRP CD1 C 22.366 5.928 9.031 1.00 . A A . 13 TRP CD1 1 1 17 31121 1 1 13 TRP CD2 C 21.086 4.107 8.755 1.00 . A A . 13 TRP CD2 1 1 17 31122 1 1 13 TRP CE2 C 22.397 3.650 9.090 1.00 . A A . 13 TRP CE2 1 1 17 31123 1 1 13 TRP CE3 C 20.110 3.120 8.497 1.00 . A A . 13 TRP CE3 1 1 17 31124 1 1 13 TRP CG C 21.094 5.570 8.746 1.00 . A A . 13 TRP CG 1 1 17 31125 1 1 13 TRP CH2 C 21.711 1.334 8.932 1.00 . A A . 13 TRP CH2 1 1 17 31126 1 1 13 TRP CZ2 C 22.714 2.285 9.176 1.00 . A A . 13 TRP CZ2 1 1 17 31127 1 1 13 TRP CZ3 C 20.414 1.750 8.596 1.00 . A A . 13 TRP CZ3 1 1 17 31128 1 1 13 TRP H H 20.459 8.038 10.524 1.00 . A A . 13 TRP H 1 1 17 31129 1 1 13 TRP HA H 18.070 7.208 9.022 1.00 . A A . 13 TRP HA 1 1 17 31130 1 1 13 TRP HB2 H 19.394 6.035 7.629 1.00 . A A . 13 TRP HB2 1 1 17 31131 1 1 13 TRP HB3 H 20.376 7.428 8.011 1.00 . A A . 13 TRP HB3 1 1 17 31132 1 1 13 TRP HD1 H 22.719 6.953 9.101 1.00 . A A . 13 TRP HD1 1 1 17 31133 1 1 13 TRP HE1 H 24.131 4.834 9.468 1.00 . A A . 13 TRP HE1 1 1 17 31134 1 1 13 TRP HE3 H 19.110 3.418 8.218 1.00 . A A . 13 TRP HE3 1 1 17 31135 1 1 13 TRP HH2 H 21.934 0.280 8.989 1.00 . A A . 13 TRP HH2 1 1 17 31136 1 1 13 TRP HZ2 H 23.720 1.976 9.401 1.00 . A A . 13 TRP HZ2 1 1 17 31137 1 1 13 TRP HZ3 H 19.643 1.015 8.406 1.00 . A A . 13 TRP HZ3 1 1 17 31138 1 1 13 TRP N N 19.463 7.938 10.391 1.00 . A A . 13 TRP N 1 1 17 31139 1 1 13 TRP NE1 N 23.137 4.802 9.244 1.00 . A A . 13 TRP NE1 1 1 17 31140 1 1 13 TRP O O 17.771 4.804 9.836 1.00 . A A . 13 TRP O 1 1 17 31141 1 1 14 LEU C C 17.412 4.844 13.518 1.00 . A A . 14 LEU C 1 1 17 31142 1 1 14 LEU CA C 18.558 4.448 12.563 1.00 . A A . 14 LEU CA 1 1 17 31143 1 1 14 LEU CB C 19.782 4.007 13.393 1.00 . A A . 14 LEU CB 1 1 17 31144 1 1 14 LEU CD1 C 22.018 2.927 13.588 1.00 . A A . 14 LEU CD1 1 1 17 31145 1 1 14 LEU CD2 C 20.302 1.781 12.251 1.00 . A A . 14 LEU CD2 1 1 17 31146 1 1 14 LEU CG C 20.832 3.161 12.653 1.00 . A A . 14 LEU CG 1 1 17 31147 1 1 14 LEU H H 19.518 6.257 11.993 1.00 . A A . 14 LEU H 1 1 17 31148 1 1 14 LEU HA H 18.203 3.588 11.996 1.00 . A A . 14 LEU HA 1 1 17 31149 1 1 14 LEU HB2 H 20.263 4.896 13.799 1.00 . A A . 14 LEU HB2 1 1 17 31150 1 1 14 LEU HB3 H 19.428 3.413 14.237 1.00 . A A . 14 LEU HB3 1 1 17 31151 1 1 14 LEU HD11 H 21.697 2.371 14.467 1.00 . A A . 14 LEU HD11 1 1 17 31152 1 1 14 LEU HD12 H 22.787 2.356 13.069 1.00 . A A . 14 LEU HD12 1 1 17 31153 1 1 14 LEU HD13 H 22.428 3.885 13.902 1.00 . A A . 14 LEU HD13 1 1 17 31154 1 1 14 LEU HD21 H 19.526 1.886 11.496 1.00 . A A . 14 LEU HD21 1 1 17 31155 1 1 14 LEU HD22 H 21.113 1.191 11.828 1.00 . A A . 14 LEU HD22 1 1 17 31156 1 1 14 LEU HD23 H 19.904 1.260 13.122 1.00 . A A . 14 LEU HD23 1 1 17 31157 1 1 14 LEU HG H 21.179 3.693 11.768 1.00 . A A . 14 LEU HG 1 1 17 31158 1 1 14 LEU N N 18.934 5.518 11.628 1.00 . A A . 14 LEU N 1 1 17 31159 1 1 14 LEU O O 16.820 3.957 14.130 1.00 . A A . 14 LEU O 1 1 17 31160 1 1 15 THR C C 14.588 6.376 14.043 1.00 . A A . 15 THR C 1 1 17 31161 1 1 15 THR CA C 16.001 6.542 14.614 1.00 . A A . 15 THR CA 1 1 17 31162 1 1 15 THR CB C 16.112 8.018 15.047 1.00 . A A . 15 THR CB 1 1 17 31163 1 1 15 THR CG2 C 16.982 8.185 16.287 1.00 . A A . 15 THR CG2 1 1 17 31164 1 1 15 THR H H 17.641 6.849 13.241 1.00 . A A . 15 THR H 1 1 17 31165 1 1 15 THR HA H 16.076 5.930 15.504 1.00 . A A . 15 THR HA 1 1 17 31166 1 1 15 THR HB H 15.120 8.391 15.309 1.00 . A A . 15 THR HB 1 1 17 31167 1 1 15 THR HG1 H 16.036 8.791 13.261 1.00 . A A . 15 THR HG1 1 1 17 31168 1 1 15 THR HG21 H 16.490 7.708 17.137 1.00 . A A . 15 THR HG21 1 1 17 31169 1 1 15 THR HG22 H 17.963 7.744 16.113 1.00 . A A . 15 THR HG22 1 1 17 31170 1 1 15 THR HG23 H 17.096 9.245 16.511 1.00 . A A . 15 THR HG23 1 1 17 31171 1 1 15 THR N N 17.079 6.130 13.687 1.00 . A A . 15 THR N 1 1 17 31172 1 1 15 THR O O 14.348 6.597 12.854 1.00 . A A . 15 THR O 1 1 17 31173 1 1 15 THR OG1 O 16.631 8.845 14.029 1.00 . A A . 15 THR OG1 1 1 17 31174 1 1 16 LEU C C 11.401 6.641 15.751 1.00 . A A . 16 LEU C 1 1 17 31175 1 1 16 LEU CA C 12.196 5.909 14.658 1.00 . A A . 16 LEU CA 1 1 17 31176 1 1 16 LEU CB C 11.805 4.422 14.557 1.00 . A A . 16 LEU CB 1 1 17 31177 1 1 16 LEU CD1 C 12.092 2.226 13.375 1.00 . A A . 16 LEU CD1 1 1 17 31178 1 1 16 LEU CD2 C 11.741 4.286 12.020 1.00 . A A . 16 LEU CD2 1 1 17 31179 1 1 16 LEU CG C 12.364 3.727 13.306 1.00 . A A . 16 LEU CG 1 1 17 31180 1 1 16 LEU H H 13.927 5.884 15.889 1.00 . A A . 16 LEU H 1 1 17 31181 1 1 16 LEU HA H 11.951 6.396 13.716 1.00 . A A . 16 LEU HA 1 1 17 31182 1 1 16 LEU HB2 H 12.170 3.907 15.443 1.00 . A A . 16 LEU HB2 1 1 17 31183 1 1 16 LEU HB3 H 10.716 4.327 14.543 1.00 . A A . 16 LEU HB3 1 1 17 31184 1 1 16 LEU HD11 H 11.026 2.042 13.451 1.00 . A A . 16 LEU HD11 1 1 17 31185 1 1 16 LEU HD12 H 12.477 1.734 12.481 1.00 . A A . 16 LEU HD12 1 1 17 31186 1 1 16 LEU HD13 H 12.593 1.810 14.249 1.00 . A A . 16 LEU HD13 1 1 17 31187 1 1 16 LEU HD21 H 10.661 4.378 12.131 1.00 . A A . 16 LEU HD21 1 1 17 31188 1 1 16 LEU HD22 H 12.159 5.267 11.803 1.00 . A A . 16 LEU HD22 1 1 17 31189 1 1 16 LEU HD23 H 11.954 3.631 11.175 1.00 . A A . 16 LEU HD23 1 1 17 31190 1 1 16 LEU HG H 13.442 3.861 13.278 1.00 . A A . 16 LEU HG 1 1 17 31191 1 1 16 LEU N N 13.636 6.045 14.929 1.00 . A A . 16 LEU N 1 1 17 31192 1 1 16 LEU O O 11.755 6.593 16.930 1.00 . A A . 16 LEU O 1 1 17 31193 1 1 17 GLU C C 8.525 7.382 17.079 1.00 . A A . 17 GLU C 1 1 17 31194 1 1 17 GLU CA C 9.518 8.188 16.218 1.00 . A A . 17 GLU CA 1 1 17 31195 1 1 17 GLU CB C 8.815 9.241 15.346 1.00 . A A . 17 GLU CB 1 1 17 31196 1 1 17 GLU CD C 7.716 11.527 15.301 1.00 . A A . 17 GLU CD 1 1 17 31197 1 1 17 GLU CG C 8.009 10.277 16.141 1.00 . A A . 17 GLU CG 1 1 17 31198 1 1 17 GLU H H 10.135 7.357 14.357 1.00 . A A . 17 GLU H 1 1 17 31199 1 1 17 GLU HA H 10.179 8.727 16.898 1.00 . A A . 17 GLU HA 1 1 17 31200 1 1 17 GLU HB2 H 9.590 9.771 14.789 1.00 . A A . 17 GLU HB2 1 1 17 31201 1 1 17 GLU HB3 H 8.158 8.741 14.634 1.00 . A A . 17 GLU HB3 1 1 17 31202 1 1 17 GLU HG2 H 7.075 9.825 16.478 1.00 . A A . 17 GLU HG2 1 1 17 31203 1 1 17 GLU HG3 H 8.580 10.575 17.019 1.00 . A A . 17 GLU HG3 1 1 17 31204 1 1 17 GLU N N 10.353 7.357 15.342 1.00 . A A . 17 GLU N 1 1 17 31205 1 1 17 GLU O O 7.934 6.389 16.645 1.00 . A A . 17 GLU O 1 1 17 31206 1 1 17 GLU OE1 O 6.718 11.518 14.542 1.00 . A A . 17 GLU OE1 1 1 17 31207 1 1 17 GLU OE2 O 8.498 12.503 15.415 1.00 . A A . 17 GLU OE2 1 1 17 31208 1 1 18 VAL C C 6.048 7.901 19.223 1.00 . A A . 18 VAL C 1 1 17 31209 1 1 18 VAL CA C 7.452 7.296 19.346 1.00 . A A . 18 VAL CA 1 1 17 31210 1 1 18 VAL CB C 8.033 7.587 20.747 1.00 . A A . 18 VAL CB 1 1 17 31211 1 1 18 VAL CG1 C 7.157 7.035 21.879 1.00 . A A . 18 VAL CG1 1 1 17 31212 1 1 18 VAL CG2 C 9.425 6.960 20.902 1.00 . A A . 18 VAL CG2 1 1 17 31213 1 1 18 VAL H H 8.854 8.685 18.574 1.00 . A A . 18 VAL H 1 1 17 31214 1 1 18 VAL HA H 7.386 6.219 19.213 1.00 . A A . 18 VAL HA 1 1 17 31215 1 1 18 VAL HB H 8.123 8.665 20.883 1.00 . A A . 18 VAL HB 1 1 17 31216 1 1 18 VAL HG11 H 7.639 7.206 22.842 1.00 . A A . 18 VAL HG11 1 1 17 31217 1 1 18 VAL HG12 H 6.193 7.537 21.889 1.00 . A A . 18 VAL HG12 1 1 17 31218 1 1 18 VAL HG13 H 6.996 5.969 21.739 1.00 . A A . 18 VAL HG13 1 1 17 31219 1 1 18 VAL HG21 H 9.797 7.132 21.911 1.00 . A A . 18 VAL HG21 1 1 17 31220 1 1 18 VAL HG22 H 9.375 5.889 20.708 1.00 . A A . 18 VAL HG22 1 1 17 31221 1 1 18 VAL HG23 H 10.126 7.414 20.204 1.00 . A A . 18 VAL HG23 1 1 17 31222 1 1 18 VAL N N 8.342 7.847 18.315 1.00 . A A . 18 VAL N 1 1 17 31223 1 1 18 VAL O O 5.901 9.101 18.973 1.00 . A A . 18 VAL O 1 1 17 31224 1 1 19 CYS C C 3.287 8.620 20.349 1.00 . A A . 19 CYS C 1 1 17 31225 1 1 19 CYS CA C 3.611 7.490 19.346 1.00 . A A . 19 CYS CA 1 1 17 31226 1 1 19 CYS CB C 2.760 6.233 19.564 1.00 . A A . 19 CYS CB 1 1 17 31227 1 1 19 CYS H H 5.208 6.106 19.622 1.00 . A A . 19 CYS H 1 1 17 31228 1 1 19 CYS HA H 3.418 7.867 18.342 1.00 . A A . 19 CYS HA 1 1 17 31229 1 1 19 CYS HB2 H 3.058 5.472 18.842 1.00 . A A . 19 CYS HB2 1 1 17 31230 1 1 19 CYS HB3 H 2.971 5.839 20.555 1.00 . A A . 19 CYS HB3 1 1 17 31231 1 1 19 CYS N N 5.013 7.077 19.409 1.00 . A A . 19 CYS N 1 1 17 31232 1 1 19 CYS O O 3.721 8.604 21.510 1.00 . A A . 19 CYS O 1 1 17 31233 1 1 19 CYS SG S 0.973 6.536 19.402 1.00 . A A . 19 CYS SG 1 1 17 31234 1 1 20 ARG C C 1.225 10.334 21.878 1.00 . A A . 20 ARG C 1 1 17 31235 1 1 20 ARG CA C 2.117 10.781 20.721 1.00 . A A . 20 ARG CA 1 1 17 31236 1 1 20 ARG CB C 1.417 11.821 19.825 1.00 . A A . 20 ARG CB 1 1 17 31237 1 1 20 ARG CD C 0.354 14.107 19.658 1.00 . A A . 20 ARG CD 1 1 17 31238 1 1 20 ARG CG C 1.086 13.121 20.576 1.00 . A A . 20 ARG CG 1 1 17 31239 1 1 20 ARG CZ C 0.730 16.458 20.435 1.00 . A A . 20 ARG CZ 1 1 17 31240 1 1 20 ARG H H 2.211 9.573 18.942 1.00 . A A . 20 ARG H 1 1 17 31241 1 1 20 ARG HA H 3.005 11.239 21.161 1.00 . A A . 20 ARG HA 1 1 17 31242 1 1 20 ARG HB2 H 2.075 12.065 18.987 1.00 . A A . 20 ARG HB2 1 1 17 31243 1 1 20 ARG HB3 H 0.497 11.394 19.420 1.00 . A A . 20 ARG HB3 1 1 17 31244 1 1 20 ARG HD2 H 0.977 14.326 18.788 1.00 . A A . 20 ARG HD2 1 1 17 31245 1 1 20 ARG HD3 H -0.564 13.639 19.300 1.00 . A A . 20 ARG HD3 1 1 17 31246 1 1 20 ARG HE H -0.885 15.371 20.838 1.00 . A A . 20 ARG HE 1 1 17 31247 1 1 20 ARG HG2 H 0.448 12.902 21.434 1.00 . A A . 20 ARG HG2 1 1 17 31248 1 1 20 ARG HG3 H 2.011 13.576 20.929 1.00 . A A . 20 ARG HG3 1 1 17 31249 1 1 20 ARG HH11 H 0.826 18.340 21.115 1.00 . A A . 20 ARG HH11 1 1 17 31250 1 1 20 ARG HH12 H -0.630 17.452 21.517 1.00 . A A . 20 ARG HH12 1 1 17 31251 1 1 20 ARG HH21 H 2.409 17.444 19.946 1.00 . A A . 20 ARG HH21 1 1 17 31252 1 1 20 ARG HH22 H 2.284 15.797 19.361 1.00 . A A . 20 ARG HH22 1 1 17 31253 1 1 20 ARG N N 2.528 9.629 19.900 1.00 . A A . 20 ARG N 1 1 17 31254 1 1 20 ARG NE N 0.006 15.352 20.368 1.00 . A A . 20 ARG NE 1 1 17 31255 1 1 20 ARG NH1 N 0.277 17.497 21.083 1.00 . A A . 20 ARG NH1 1 1 17 31256 1 1 20 ARG NH2 N 1.906 16.575 19.874 1.00 . A A . 20 ARG NH2 1 1 17 31257 1 1 20 ARG O O 1.515 10.634 23.034 1.00 . A A . 20 ARG O 1 1 17 31258 1 1 21 GLU C C -0.083 8.074 23.564 1.00 . A A . 21 GLU C 1 1 17 31259 1 1 21 GLU CA C -0.762 9.048 22.585 1.00 . A A . 21 GLU CA 1 1 17 31260 1 1 21 GLU CB C -1.976 8.410 21.895 1.00 . A A . 21 GLU CB 1 1 17 31261 1 1 21 GLU CD C -4.123 8.822 20.616 1.00 . A A . 21 GLU CD 1 1 17 31262 1 1 21 GLU CG C -2.871 9.463 21.228 1.00 . A A . 21 GLU CG 1 1 17 31263 1 1 21 GLU H H 0.031 9.322 20.616 1.00 . A A . 21 GLU H 1 1 17 31264 1 1 21 GLU HA H -1.128 9.877 23.192 1.00 . A A . 21 GLU HA 1 1 17 31265 1 1 21 GLU HB2 H -1.642 7.694 21.145 1.00 . A A . 21 GLU HB2 1 1 17 31266 1 1 21 GLU HB3 H -2.568 7.882 22.640 1.00 . A A . 21 GLU HB3 1 1 17 31267 1 1 21 GLU HG2 H -3.170 10.204 21.973 1.00 . A A . 21 GLU HG2 1 1 17 31268 1 1 21 GLU HG3 H -2.305 9.983 20.451 1.00 . A A . 21 GLU HG3 1 1 17 31269 1 1 21 GLU N N 0.171 9.577 21.583 1.00 . A A . 21 GLU N 1 1 17 31270 1 1 21 GLU O O -0.478 8.006 24.728 1.00 . A A . 21 GLU O 1 1 17 31271 1 1 21 GLU OE1 O -5.064 8.509 21.386 1.00 . A A . 21 GLU OE1 1 1 17 31272 1 1 21 GLU OE2 O -4.159 8.664 19.371 1.00 . A A . 21 GLU OE2 1 1 17 31273 1 1 22 PHE C C 2.471 7.336 25.115 1.00 . A A . 22 PHE C 1 1 17 31274 1 1 22 PHE CA C 1.741 6.496 24.053 1.00 . A A . 22 PHE CA 1 1 17 31275 1 1 22 PHE CB C 2.720 5.651 23.234 1.00 . A A . 22 PHE CB 1 1 17 31276 1 1 22 PHE CD1 C 4.880 4.868 24.313 1.00 . A A . 22 PHE CD1 1 1 17 31277 1 1 22 PHE CD2 C 2.902 3.456 24.480 1.00 . A A . 22 PHE CD2 1 1 17 31278 1 1 22 PHE CE1 C 5.618 3.917 25.040 1.00 . A A . 22 PHE CE1 1 1 17 31279 1 1 22 PHE CE2 C 3.639 2.508 25.211 1.00 . A A . 22 PHE CE2 1 1 17 31280 1 1 22 PHE CG C 3.519 4.639 24.032 1.00 . A A . 22 PHE CG 1 1 17 31281 1 1 22 PHE CZ C 4.996 2.738 25.491 1.00 . A A . 22 PHE CZ 1 1 17 31282 1 1 22 PHE H H 1.270 7.442 22.188 1.00 . A A . 22 PHE H 1 1 17 31283 1 1 22 PHE HA H 1.055 5.822 24.571 1.00 . A A . 22 PHE HA 1 1 17 31284 1 1 22 PHE HB2 H 2.143 5.107 22.487 1.00 . A A . 22 PHE HB2 1 1 17 31285 1 1 22 PHE HB3 H 3.412 6.310 22.710 1.00 . A A . 22 PHE HB3 1 1 17 31286 1 1 22 PHE HD1 H 5.361 5.774 23.970 1.00 . A A . 22 PHE HD1 1 1 17 31287 1 1 22 PHE HD2 H 1.859 3.271 24.256 1.00 . A A . 22 PHE HD2 1 1 17 31288 1 1 22 PHE HE1 H 6.664 4.091 25.258 1.00 . A A . 22 PHE HE1 1 1 17 31289 1 1 22 PHE HE2 H 3.162 1.599 25.555 1.00 . A A . 22 PHE HE2 1 1 17 31290 1 1 22 PHE HZ H 5.563 2.009 26.053 1.00 . A A . 22 PHE HZ 1 1 17 31291 1 1 22 PHE N N 0.972 7.361 23.152 1.00 . A A . 22 PHE N 1 1 17 31292 1 1 22 PHE O O 2.456 6.995 26.300 1.00 . A A . 22 PHE O 1 1 17 31293 1 1 23 GLN C C 2.686 10.128 26.544 1.00 . A A . 23 GLN C 1 1 17 31294 1 1 23 GLN CA C 3.702 9.432 25.614 1.00 . A A . 23 GLN CA 1 1 17 31295 1 1 23 GLN CB C 4.509 10.452 24.792 1.00 . A A . 23 GLN CB 1 1 17 31296 1 1 23 GLN CD C 6.325 10.679 23.034 1.00 . A A . 23 GLN CD 1 1 17 31297 1 1 23 GLN CG C 5.736 9.801 24.133 1.00 . A A . 23 GLN CG 1 1 17 31298 1 1 23 GLN H H 2.989 8.712 23.727 1.00 . A A . 23 GLN H 1 1 17 31299 1 1 23 GLN HA H 4.398 8.887 26.256 1.00 . A A . 23 GLN HA 1 1 17 31300 1 1 23 GLN HB2 H 3.870 10.885 24.024 1.00 . A A . 23 GLN HB2 1 1 17 31301 1 1 23 GLN HB3 H 4.852 11.256 25.444 1.00 . A A . 23 GLN HB3 1 1 17 31302 1 1 23 GLN HE21 H 5.127 9.852 21.634 1.00 . A A . 23 GLN HE21 1 1 17 31303 1 1 23 GLN HE22 H 6.239 11.099 21.072 1.00 . A A . 23 GLN HE22 1 1 17 31304 1 1 23 GLN HG2 H 6.496 9.611 24.892 1.00 . A A . 23 GLN HG2 1 1 17 31305 1 1 23 GLN HG3 H 5.457 8.843 23.696 1.00 . A A . 23 GLN HG3 1 1 17 31306 1 1 23 GLN N N 3.046 8.476 24.711 1.00 . A A . 23 GLN N 1 1 17 31307 1 1 23 GLN NE2 N 5.854 10.538 21.815 1.00 . A A . 23 GLN NE2 1 1 17 31308 1 1 23 GLN O O 3.012 10.412 27.699 1.00 . A A . 23 GLN O 1 1 17 31309 1 1 23 GLN OE1 O 7.207 11.499 23.251 1.00 . A A . 23 GLN OE1 1 1 17 31310 1 1 24 ARG C C -0.310 9.862 27.822 1.00 . A A . 24 ARG C 1 1 17 31311 1 1 24 ARG CA C 0.342 10.912 26.904 1.00 . A A . 24 ARG CA 1 1 17 31312 1 1 24 ARG CB C -0.743 11.571 26.024 1.00 . A A . 24 ARG CB 1 1 17 31313 1 1 24 ARG CD C 0.620 13.750 25.794 1.00 . A A . 24 ARG CD 1 1 17 31314 1 1 24 ARG CG C -0.277 12.714 25.103 1.00 . A A . 24 ARG CG 1 1 17 31315 1 1 24 ARG CZ C 2.045 14.740 23.993 1.00 . A A . 24 ARG CZ 1 1 17 31316 1 1 24 ARG H H 1.246 10.095 25.121 1.00 . A A . 24 ARG H 1 1 17 31317 1 1 24 ARG HA H 0.748 11.668 27.579 1.00 . A A . 24 ARG HA 1 1 17 31318 1 1 24 ARG HB2 H -1.217 10.806 25.410 1.00 . A A . 24 ARG HB2 1 1 17 31319 1 1 24 ARG HB3 H -1.512 11.979 26.683 1.00 . A A . 24 ARG HB3 1 1 17 31320 1 1 24 ARG HD2 H 0.066 14.200 26.621 1.00 . A A . 24 ARG HD2 1 1 17 31321 1 1 24 ARG HD3 H 1.503 13.258 26.205 1.00 . A A . 24 ARG HD3 1 1 17 31322 1 1 24 ARG HE H 0.600 15.708 24.957 1.00 . A A . 24 ARG HE 1 1 17 31323 1 1 24 ARG HG2 H 0.257 12.295 24.260 1.00 . A A . 24 ARG HG2 1 1 17 31324 1 1 24 ARG HG3 H -1.160 13.219 24.709 1.00 . A A . 24 ARG HG3 1 1 17 31325 1 1 24 ARG HH11 H 3.159 15.740 22.663 1.00 . A A . 24 ARG HH11 1 1 17 31326 1 1 24 ARG HH12 H 1.920 16.670 23.479 1.00 . A A . 24 ARG HH12 1 1 17 31327 1 1 24 ARG HH21 H 3.463 13.648 23.092 1.00 . A A . 24 ARG HH21 1 1 17 31328 1 1 24 ARG HH22 H 2.401 12.779 24.181 1.00 . A A . 24 ARG HH22 1 1 17 31329 1 1 24 ARG N N 1.444 10.357 26.081 1.00 . A A . 24 ARG N 1 1 17 31330 1 1 24 ARG NE N 1.054 14.813 24.868 1.00 . A A . 24 ARG NE 1 1 17 31331 1 1 24 ARG NH1 N 2.404 15.801 23.326 1.00 . A A . 24 ARG NH1 1 1 17 31332 1 1 24 ARG NH2 N 2.704 13.637 23.750 1.00 . A A . 24 ARG NH2 1 1 17 31333 1 1 24 ARG O O -1.078 10.226 28.713 1.00 . A A . 24 ARG O 1 1 17 31334 1 1 25 GLY C C -1.989 7.059 28.010 1.00 . A A . 25 GLY C 1 1 17 31335 1 1 25 GLY CA C -0.558 7.456 28.402 1.00 . A A . 25 GLY CA 1 1 17 31336 1 1 25 GLY H H 0.619 8.354 26.867 1.00 . A A . 25 GLY H 1 1 17 31337 1 1 25 GLY HA2 H 0.082 6.587 28.249 1.00 . A A . 25 GLY HA2 1 1 17 31338 1 1 25 GLY HA3 H -0.542 7.708 29.463 1.00 . A A . 25 GLY HA3 1 1 17 31339 1 1 25 GLY N N -0.014 8.574 27.623 1.00 . A A . 25 GLY N 1 1 17 31340 1 1 25 GLY O O -2.749 6.603 28.868 1.00 . A A . 25 GLY O 1 1 17 31341 1 1 26 THR C C -3.802 5.991 25.055 1.00 . A A . 26 THR C 1 1 17 31342 1 1 26 THR CA C -3.733 6.992 26.219 1.00 . A A . 26 THR CA 1 1 17 31343 1 1 26 THR CB C -4.428 8.303 25.810 1.00 . A A . 26 THR CB 1 1 17 31344 1 1 26 THR CG2 C -4.690 9.215 27.010 1.00 . A A . 26 THR CG2 1 1 17 31345 1 1 26 THR H H -1.706 7.670 26.101 1.00 . A A . 26 THR H 1 1 17 31346 1 1 26 THR HA H -4.339 6.553 27.011 1.00 . A A . 26 THR HA 1 1 17 31347 1 1 26 THR HB H -5.386 8.064 25.344 1.00 . A A . 26 THR HB 1 1 17 31348 1 1 26 THR HG1 H -4.164 9.796 24.601 1.00 . A A . 26 THR HG1 1 1 17 31349 1 1 26 THR HG21 H -3.749 9.544 27.450 1.00 . A A . 26 THR HG21 1 1 17 31350 1 1 26 THR HG22 H -5.260 10.087 26.689 1.00 . A A . 26 THR HG22 1 1 17 31351 1 1 26 THR HG23 H -5.270 8.676 27.759 1.00 . A A . 26 THR HG23 1 1 17 31352 1 1 26 THR N N -2.375 7.254 26.742 1.00 . A A . 26 THR N 1 1 17 31353 1 1 26 THR O O -4.879 5.429 24.824 1.00 . A A . 26 THR O 1 1 17 31354 1 1 26 THR OG1 O -3.637 9.033 24.895 1.00 . A A . 26 THR OG1 1 1 17 31355 1 1 27 CYS C C -2.952 3.304 23.828 1.00 . A A . 27 CYS C 1 1 17 31356 1 1 27 CYS CA C -2.672 4.717 23.261 1.00 . A A . 27 CYS CA 1 1 17 31357 1 1 27 CYS CB C -1.324 4.805 22.519 1.00 . A A . 27 CYS CB 1 1 17 31358 1 1 27 CYS H H -1.842 6.192 24.579 1.00 . A A . 27 CYS H 1 1 17 31359 1 1 27 CYS HA H -3.468 4.975 22.560 1.00 . A A . 27 CYS HA 1 1 17 31360 1 1 27 CYS HB2 H -1.060 5.853 22.404 1.00 . A A . 27 CYS HB2 1 1 17 31361 1 1 27 CYS HB3 H -0.545 4.326 23.116 1.00 . A A . 27 CYS HB3 1 1 17 31362 1 1 27 CYS N N -2.699 5.714 24.344 1.00 . A A . 27 CYS N 1 1 17 31363 1 1 27 CYS O O -2.418 2.937 24.883 1.00 . A A . 27 CYS O 1 1 17 31364 1 1 27 CYS SG S -1.408 4.066 20.854 1.00 . A A . 27 CYS SG 1 1 17 31365 1 1 28 SER C C -4.260 0.139 22.470 1.00 . A A . 28 SER C 1 1 17 31366 1 1 28 SER CA C -4.242 1.185 23.599 1.00 . A A . 28 SER CA 1 1 17 31367 1 1 28 SER CB C -5.623 1.283 24.279 1.00 . A A . 28 SER CB 1 1 17 31368 1 1 28 SER H H -4.195 2.895 22.298 1.00 . A A . 28 SER H 1 1 17 31369 1 1 28 SER HA H -3.542 0.809 24.346 1.00 . A A . 28 SER HA 1 1 17 31370 1 1 28 SER HB2 H -6.358 1.647 23.558 1.00 . A A . 28 SER HB2 1 1 17 31371 1 1 28 SER HB3 H -5.927 0.288 24.609 1.00 . A A . 28 SER HB3 1 1 17 31372 1 1 28 SER HG H -5.447 3.055 25.096 1.00 . A A . 28 SER HG 1 1 17 31373 1 1 28 SER N N -3.803 2.521 23.150 1.00 . A A . 28 SER N 1 1 17 31374 1 1 28 SER O O -5.294 -0.466 22.165 1.00 . A A . 28 SER O 1 1 17 31375 1 1 28 SER OG O -5.607 2.144 25.410 1.00 . A A . 28 SER OG 1 1 17 31376 1 1 29 ARG C C -1.345 -1.441 20.693 1.00 . A A . 29 ARG C 1 1 17 31377 1 1 29 ARG CA C -2.845 -1.100 20.799 1.00 . A A . 29 ARG CA 1 1 17 31378 1 1 29 ARG CB C -3.395 -0.597 19.444 1.00 . A A . 29 ARG CB 1 1 17 31379 1 1 29 ARG CD C -3.222 1.053 17.516 1.00 . A A . 29 ARG CD 1 1 17 31380 1 1 29 ARG CG C -2.835 0.755 18.971 1.00 . A A . 29 ARG CG 1 1 17 31381 1 1 29 ARG CZ C -5.307 1.289 16.171 1.00 . A A . 29 ARG CZ 1 1 17 31382 1 1 29 ARG H H -2.292 0.441 22.172 1.00 . A A . 29 ARG H 1 1 17 31383 1 1 29 ARG HA H -3.372 -2.018 21.060 1.00 . A A . 29 ARG HA 1 1 17 31384 1 1 29 ARG HB2 H -3.172 -1.338 18.680 1.00 . A A . 29 ARG HB2 1 1 17 31385 1 1 29 ARG HB3 H -4.481 -0.523 19.513 1.00 . A A . 29 ARG HB3 1 1 17 31386 1 1 29 ARG HD2 H -2.737 1.983 17.215 1.00 . A A . 29 ARG HD2 1 1 17 31387 1 1 29 ARG HD3 H -2.845 0.250 16.883 1.00 . A A . 29 ARG HD3 1 1 17 31388 1 1 29 ARG HE H -5.242 1.251 18.161 1.00 . A A . 29 ARG HE 1 1 17 31389 1 1 29 ARG HG2 H -3.207 1.553 19.613 1.00 . A A . 29 ARG HG2 1 1 17 31390 1 1 29 ARG HG3 H -1.748 0.736 19.031 1.00 . A A . 29 ARG HG3 1 1 17 31391 1 1 29 ARG HH11 H -5.231 1.298 14.167 1.00 . A A . 29 ARG HH11 1 1 17 31392 1 1 29 ARG HH12 H -3.708 1.014 14.984 1.00 . A A . 29 ARG HH12 1 1 17 31393 1 1 29 ARG HH21 H -7.075 1.539 15.260 1.00 . A A . 29 ARG HH21 1 1 17 31394 1 1 29 ARG HH22 H -7.111 1.524 17.011 1.00 . A A . 29 ARG HH22 1 1 17 31395 1 1 29 ARG N N -3.091 -0.099 21.860 1.00 . A A . 29 ARG N 1 1 17 31396 1 1 29 ARG NE N -4.677 1.190 17.330 1.00 . A A . 29 ARG NE 1 1 17 31397 1 1 29 ARG NH1 N -4.698 1.217 15.016 1.00 . A A . 29 ARG NH1 1 1 17 31398 1 1 29 ARG NH2 N -6.602 1.464 16.144 1.00 . A A . 29 ARG NH2 1 1 17 31399 1 1 29 ARG O O -0.515 -0.606 21.067 1.00 . A A . 29 ARG O 1 1 17 31400 1 1 30 PRO C C 1.091 -2.152 18.905 1.00 . A A . 30 PRO C 1 1 17 31401 1 1 30 PRO CA C 0.446 -2.990 20.019 1.00 . A A . 30 PRO CA 1 1 17 31402 1 1 30 PRO CB C 0.447 -4.486 19.683 1.00 . A A . 30 PRO CB 1 1 17 31403 1 1 30 PRO CD C -1.821 -3.720 19.731 1.00 . A A . 30 PRO CD 1 1 17 31404 1 1 30 PRO CG C -0.902 -4.697 18.999 1.00 . A A . 30 PRO CG 1 1 17 31405 1 1 30 PRO HA H 0.994 -2.829 20.949 1.00 . A A . 30 PRO HA 1 1 17 31406 1 1 30 PRO HB2 H 1.279 -4.768 19.036 1.00 . A A . 30 PRO HB2 1 1 17 31407 1 1 30 PRO HB3 H 0.478 -5.065 20.608 1.00 . A A . 30 PRO HB3 1 1 17 31408 1 1 30 PRO HD2 H -2.603 -3.376 19.058 1.00 . A A . 30 PRO HD2 1 1 17 31409 1 1 30 PRO HD3 H -2.265 -4.216 20.596 1.00 . A A . 30 PRO HD3 1 1 17 31410 1 1 30 PRO HG2 H -0.826 -4.415 17.948 1.00 . A A . 30 PRO HG2 1 1 17 31411 1 1 30 PRO HG3 H -1.248 -5.727 19.094 1.00 . A A . 30 PRO HG3 1 1 17 31412 1 1 30 PRO N N -0.962 -2.633 20.191 1.00 . A A . 30 PRO N 1 1 17 31413 1 1 30 PRO O O 0.414 -1.699 17.980 1.00 . A A . 30 PRO O 1 1 17 31414 1 1 31 ASP C C 2.949 -1.711 16.504 1.00 . A A . 31 ASP C 1 1 17 31415 1 1 31 ASP CA C 3.181 -1.219 17.948 1.00 . A A . 31 ASP CA 1 1 17 31416 1 1 31 ASP CB C 4.676 -1.222 18.308 1.00 . A A . 31 ASP CB 1 1 17 31417 1 1 31 ASP CG C 5.283 -2.629 18.369 1.00 . A A . 31 ASP CG 1 1 17 31418 1 1 31 ASP H H 2.926 -2.400 19.721 1.00 . A A . 31 ASP H 1 1 17 31419 1 1 31 ASP HA H 2.842 -0.181 17.979 1.00 . A A . 31 ASP HA 1 1 17 31420 1 1 31 ASP HB2 H 5.216 -0.624 17.571 1.00 . A A . 31 ASP HB2 1 1 17 31421 1 1 31 ASP HB3 H 4.805 -0.737 19.276 1.00 . A A . 31 ASP HB3 1 1 17 31422 1 1 31 ASP N N 2.415 -1.976 18.956 1.00 . A A . 31 ASP N 1 1 17 31423 1 1 31 ASP O O 2.957 -0.916 15.567 1.00 . A A . 31 ASP O 1 1 17 31424 1 1 31 ASP OD1 O 5.073 -3.307 19.402 1.00 . A A . 31 ASP OD1 1 1 17 31425 1 1 31 ASP OD2 O 5.950 -3.025 17.388 1.00 . A A . 31 ASP OD2 1 1 17 31426 1 1 32 THR C C 1.087 -3.133 14.395 1.00 . A A . 32 THR C 1 1 17 31427 1 1 32 THR CA C 2.399 -3.637 15.015 1.00 . A A . 32 THR CA 1 1 17 31428 1 1 32 THR CB C 2.322 -5.167 15.166 1.00 . A A . 32 THR CB 1 1 17 31429 1 1 32 THR CG2 C 2.498 -5.910 13.840 1.00 . A A . 32 THR CG2 1 1 17 31430 1 1 32 THR H H 2.707 -3.622 17.124 1.00 . A A . 32 THR H 1 1 17 31431 1 1 32 THR HA H 3.201 -3.398 14.323 1.00 . A A . 32 THR HA 1 1 17 31432 1 1 32 THR HB H 1.356 -5.425 15.602 1.00 . A A . 32 THR HB 1 1 17 31433 1 1 32 THR HG1 H 3.207 -6.591 16.154 1.00 . A A . 32 THR HG1 1 1 17 31434 1 1 32 THR HG21 H 3.449 -5.634 13.382 1.00 . A A . 32 THR HG21 1 1 17 31435 1 1 32 THR HG22 H 2.482 -6.986 14.013 1.00 . A A . 32 THR HG22 1 1 17 31436 1 1 32 THR HG23 H 1.685 -5.662 13.159 1.00 . A A . 32 THR HG23 1 1 17 31437 1 1 32 THR N N 2.696 -3.011 16.318 1.00 . A A . 32 THR N 1 1 17 31438 1 1 32 THR O O 0.940 -3.129 13.173 1.00 . A A . 32 THR O 1 1 17 31439 1 1 32 THR OG1 O 3.341 -5.635 16.029 1.00 . A A . 32 THR OG1 1 1 17 31440 1 1 33 GLU C C -1.196 -0.595 14.812 1.00 . A A . 33 GLU C 1 1 17 31441 1 1 33 GLU CA C -1.166 -2.140 14.807 1.00 . A A . 33 GLU CA 1 1 17 31442 1 1 33 GLU CB C -2.232 -2.740 15.742 1.00 . A A . 33 GLU CB 1 1 17 31443 1 1 33 GLU CD C -4.670 -3.262 16.158 1.00 . A A . 33 GLU CD 1 1 17 31444 1 1 33 GLU CG C -3.674 -2.489 15.285 1.00 . A A . 33 GLU CG 1 1 17 31445 1 1 33 GLU H H 0.346 -2.662 16.214 1.00 . A A . 33 GLU H 1 1 17 31446 1 1 33 GLU HA H -1.387 -2.466 13.790 1.00 . A A . 33 GLU HA 1 1 17 31447 1 1 33 GLU HB2 H -2.080 -3.820 15.786 1.00 . A A . 33 GLU HB2 1 1 17 31448 1 1 33 GLU HB3 H -2.098 -2.338 16.746 1.00 . A A . 33 GLU HB3 1 1 17 31449 1 1 33 GLU HG2 H -3.894 -1.424 15.347 1.00 . A A . 33 GLU HG2 1 1 17 31450 1 1 33 GLU HG3 H -3.779 -2.801 14.243 1.00 . A A . 33 GLU HG3 1 1 17 31451 1 1 33 GLU N N 0.141 -2.673 15.221 1.00 . A A . 33 GLU N 1 1 17 31452 1 1 33 GLU O O -2.032 0.012 14.135 1.00 . A A . 33 GLU O 1 1 17 31453 1 1 33 GLU OE1 O -5.023 -4.405 15.781 1.00 . A A . 33 GLU OE1 1 1 17 31454 1 1 33 GLU OE2 O -5.080 -2.714 17.209 1.00 . A A . 33 GLU OE2 1 1 17 31455 1 1 34 CYS C C 0.695 2.069 14.439 1.00 . A A . 34 CYS C 1 1 17 31456 1 1 34 CYS CA C -0.128 1.498 15.621 1.00 . A A . 34 CYS CA 1 1 17 31457 1 1 34 CYS CB C 0.461 1.871 16.993 1.00 . A A . 34 CYS CB 1 1 17 31458 1 1 34 CYS H H 0.379 -0.521 16.065 1.00 . A A . 34 CYS H 1 1 17 31459 1 1 34 CYS HA H -1.126 1.933 15.558 1.00 . A A . 34 CYS HA 1 1 17 31460 1 1 34 CYS HB2 H 0.070 1.183 17.743 1.00 . A A . 34 CYS HB2 1 1 17 31461 1 1 34 CYS HB3 H 1.548 1.759 16.969 1.00 . A A . 34 CYS HB3 1 1 17 31462 1 1 34 CYS N N -0.278 0.044 15.545 1.00 . A A . 34 CYS N 1 1 17 31463 1 1 34 CYS O O 1.299 1.334 13.649 1.00 . A A . 34 CYS O 1 1 17 31464 1 1 34 CYS SG S -0.010 3.577 17.451 1.00 . A A . 34 CYS SG 1 1 17 31465 1 1 35 LYS C C 2.831 4.622 13.655 1.00 . A A . 35 LYS C 1 1 17 31466 1 1 35 LYS CA C 1.408 4.173 13.271 1.00 . A A . 35 LYS CA 1 1 17 31467 1 1 35 LYS CB C 0.534 5.367 12.837 1.00 . A A . 35 LYS CB 1 1 17 31468 1 1 35 LYS CD C -0.642 7.522 13.474 1.00 . A A . 35 LYS CD 1 1 17 31469 1 1 35 LYS CE C -1.320 8.315 14.599 1.00 . A A . 35 LYS CE 1 1 17 31470 1 1 35 LYS CG C 0.089 6.276 13.996 1.00 . A A . 35 LYS CG 1 1 17 31471 1 1 35 LYS H H 0.210 3.901 15.048 1.00 . A A . 35 LYS H 1 1 17 31472 1 1 35 LYS HA H 1.534 3.533 12.396 1.00 . A A . 35 LYS HA 1 1 17 31473 1 1 35 LYS HB2 H 1.084 5.961 12.107 1.00 . A A . 35 LYS HB2 1 1 17 31474 1 1 35 LYS HB3 H -0.358 4.980 12.341 1.00 . A A . 35 LYS HB3 1 1 17 31475 1 1 35 LYS HD2 H 0.063 8.166 12.946 1.00 . A A . 35 LYS HD2 1 1 17 31476 1 1 35 LYS HD3 H -1.415 7.211 12.770 1.00 . A A . 35 LYS HD3 1 1 17 31477 1 1 35 LYS HE2 H -1.889 9.135 14.156 1.00 . A A . 35 LYS HE2 1 1 17 31478 1 1 35 LYS HE3 H -2.023 7.659 15.120 1.00 . A A . 35 LYS HE3 1 1 17 31479 1 1 35 LYS HG2 H -0.587 5.722 14.648 1.00 . A A . 35 LYS HG2 1 1 17 31480 1 1 35 LYS HG3 H 0.960 6.583 14.573 1.00 . A A . 35 LYS HG3 1 1 17 31481 1 1 35 LYS HZ1 H -0.830 9.385 16.283 1.00 . A A . 35 LYS HZ1 1 1 17 31482 1 1 35 LYS HZ2 H 0.160 8.102 16.005 1.00 . A A . 35 LYS HZ2 1 1 17 31483 1 1 35 LYS HZ3 H 0.306 9.471 15.094 1.00 . A A . 35 LYS HZ3 1 1 17 31484 1 1 35 LYS N N 0.707 3.399 14.317 1.00 . A A . 35 LYS N 1 1 17 31485 1 1 35 LYS NZ N -0.345 8.861 15.567 1.00 . A A . 35 LYS NZ 1 1 17 31486 1 1 35 LYS O O 3.561 5.122 12.799 1.00 . A A . 35 LYS O 1 1 17 31487 1 1 36 PHE C C 5.026 3.733 16.497 1.00 . A A . 36 PHE C 1 1 17 31488 1 1 36 PHE CA C 4.530 4.795 15.492 1.00 . A A . 36 PHE CA 1 1 17 31489 1 1 36 PHE CB C 4.431 6.196 16.119 1.00 . A A . 36 PHE CB 1 1 17 31490 1 1 36 PHE CD1 C 3.242 8.204 15.120 1.00 . A A . 36 PHE CD1 1 1 17 31491 1 1 36 PHE CD2 C 5.421 7.574 14.235 1.00 . A A . 36 PHE CD2 1 1 17 31492 1 1 36 PHE CE1 C 3.178 9.270 14.202 1.00 . A A . 36 PHE CE1 1 1 17 31493 1 1 36 PHE CE2 C 5.357 8.638 13.317 1.00 . A A . 36 PHE CE2 1 1 17 31494 1 1 36 PHE CG C 4.358 7.345 15.130 1.00 . A A . 36 PHE CG 1 1 17 31495 1 1 36 PHE CZ C 4.234 9.484 13.299 1.00 . A A . 36 PHE CZ 1 1 17 31496 1 1 36 PHE H H 2.564 3.988 15.534 1.00 . A A . 36 PHE H 1 1 17 31497 1 1 36 PHE HA H 5.279 4.831 14.699 1.00 . A A . 36 PHE HA 1 1 17 31498 1 1 36 PHE HB2 H 3.554 6.217 16.764 1.00 . A A . 36 PHE HB2 1 1 17 31499 1 1 36 PHE HB3 H 5.302 6.376 16.743 1.00 . A A . 36 PHE HB3 1 1 17 31500 1 1 36 PHE HD1 H 2.435 8.047 15.820 1.00 . A A . 36 PHE HD1 1 1 17 31501 1 1 36 PHE HD2 H 6.291 6.931 14.250 1.00 . A A . 36 PHE HD2 1 1 17 31502 1 1 36 PHE HE1 H 2.321 9.930 14.194 1.00 . A A . 36 PHE HE1 1 1 17 31503 1 1 36 PHE HE2 H 6.173 8.808 12.629 1.00 . A A . 36 PHE HE2 1 1 17 31504 1 1 36 PHE HZ H 4.187 10.305 12.595 1.00 . A A . 36 PHE HZ 1 1 17 31505 1 1 36 PHE N N 3.229 4.427 14.912 1.00 . A A . 36 PHE N 1 1 17 31506 1 1 36 PHE O O 4.379 2.701 16.696 1.00 . A A . 36 PHE O 1 1 17 31507 1 1 37 ALA C C 6.415 3.149 19.480 1.00 . A A . 37 ALA C 1 1 17 31508 1 1 37 ALA CA C 6.831 2.976 18.000 1.00 . A A . 37 ALA CA 1 1 17 31509 1 1 37 ALA CB C 8.348 3.153 17.853 1.00 . A A . 37 ALA CB 1 1 17 31510 1 1 37 ALA H H 6.715 4.798 16.892 1.00 . A A . 37 ALA H 1 1 17 31511 1 1 37 ALA HA H 6.573 1.965 17.681 1.00 . A A . 37 ALA HA 1 1 17 31512 1 1 37 ALA HB1 H 8.647 4.154 18.172 1.00 . A A . 37 ALA HB1 1 1 17 31513 1 1 37 ALA HB2 H 8.863 2.419 18.472 1.00 . A A . 37 ALA HB2 1 1 17 31514 1 1 37 ALA HB3 H 8.644 3.017 16.812 1.00 . A A . 37 ALA HB3 1 1 17 31515 1 1 37 ALA N N 6.201 3.946 17.101 1.00 . A A . 37 ALA N 1 1 17 31516 1 1 37 ALA O O 6.154 4.259 19.945 1.00 . A A . 37 ALA O 1 1 17 31517 1 1 38 HIS C C 7.203 1.323 22.462 1.00 . A A . 38 HIS C 1 1 17 31518 1 1 38 HIS CA C 6.028 1.927 21.645 1.00 . A A . 38 HIS CA 1 1 17 31519 1 1 38 HIS CB C 4.714 1.136 21.817 1.00 . A A . 38 HIS CB 1 1 17 31520 1 1 38 HIS CD2 C 3.262 3.061 20.886 1.00 . A A . 38 HIS CD2 1 1 17 31521 1 1 38 HIS CE1 C 1.462 1.955 20.307 1.00 . A A . 38 HIS CE1 1 1 17 31522 1 1 38 HIS CG C 3.486 1.738 21.164 1.00 . A A . 38 HIS CG 1 1 17 31523 1 1 38 HIS H H 6.610 1.164 19.750 1.00 . A A . 38 HIS H 1 1 17 31524 1 1 38 HIS HA H 5.841 2.924 22.043 1.00 . A A . 38 HIS HA 1 1 17 31525 1 1 38 HIS HB2 H 4.853 0.127 21.429 1.00 . A A . 38 HIS HB2 1 1 17 31526 1 1 38 HIS HB3 H 4.507 1.046 22.884 1.00 . A A . 38 HIS HB3 1 1 17 31527 1 1 38 HIS HD1 H 2.150 0.077 20.925 1.00 . A A . 38 HIS HD1 1 1 17 31528 1 1 38 HIS HD2 H 3.949 3.872 21.086 1.00 . A A . 38 HIS HD2 1 1 17 31529 1 1 38 HIS HE1 H 0.464 1.715 19.951 1.00 . A A . 38 HIS HE1 1 1 17 31530 1 1 38 HIS N N 6.375 2.028 20.215 1.00 . A A . 38 HIS N 1 1 17 31531 1 1 38 HIS ND1 N 2.340 1.061 20.799 1.00 . A A . 38 HIS ND1 1 1 17 31532 1 1 38 HIS NE2 N 1.981 3.193 20.335 1.00 . A A . 38 HIS NE2 1 1 17 31533 1 1 38 HIS O O 7.186 0.125 22.767 1.00 . A A . 38 HIS O 1 1 17 31534 1 1 39 PRO C C 9.182 1.274 24.992 1.00 . A A . 39 PRO C 1 1 17 31535 1 1 39 PRO CA C 9.439 1.639 23.521 1.00 . A A . 39 PRO CA 1 1 17 31536 1 1 39 PRO CB C 10.472 2.757 23.410 1.00 . A A . 39 PRO CB 1 1 17 31537 1 1 39 PRO CD C 8.404 3.517 22.469 1.00 . A A . 39 PRO CD 1 1 17 31538 1 1 39 PRO CG C 9.608 4.008 23.273 1.00 . A A . 39 PRO CG 1 1 17 31539 1 1 39 PRO HA H 9.838 0.753 23.024 1.00 . A A . 39 PRO HA 1 1 17 31540 1 1 39 PRO HB2 H 11.130 2.801 24.281 1.00 . A A . 39 PRO HB2 1 1 17 31541 1 1 39 PRO HB3 H 11.057 2.602 22.505 1.00 . A A . 39 PRO HB3 1 1 17 31542 1 1 39 PRO HD2 H 7.518 4.081 22.758 1.00 . A A . 39 PRO HD2 1 1 17 31543 1 1 39 PRO HD3 H 8.602 3.632 21.403 1.00 . A A . 39 PRO HD3 1 1 17 31544 1 1 39 PRO HG2 H 9.277 4.335 24.260 1.00 . A A . 39 PRO HG2 1 1 17 31545 1 1 39 PRO HG3 H 10.140 4.811 22.765 1.00 . A A . 39 PRO HG3 1 1 17 31546 1 1 39 PRO N N 8.255 2.105 22.787 1.00 . A A . 39 PRO N 1 1 17 31547 1 1 39 PRO O O 8.168 1.640 25.591 1.00 . A A . 39 PRO O 1 1 17 31548 1 1 40 SER C C 11.153 0.961 27.805 1.00 . A A . 40 SER C 1 1 17 31549 1 1 40 SER CA C 10.174 0.120 26.975 1.00 . A A . 40 SER CA 1 1 17 31550 1 1 40 SER CB C 10.565 -1.365 27.036 1.00 . A A . 40 SER CB 1 1 17 31551 1 1 40 SER H H 10.986 0.397 25.036 1.00 . A A . 40 SER H 1 1 17 31552 1 1 40 SER HA H 9.181 0.225 27.416 1.00 . A A . 40 SER HA 1 1 17 31553 1 1 40 SER HB2 H 11.547 -1.501 26.578 1.00 . A A . 40 SER HB2 1 1 17 31554 1 1 40 SER HB3 H 10.617 -1.688 28.077 1.00 . A A . 40 SER HB3 1 1 17 31555 1 1 40 SER HG H 9.884 -3.098 26.418 1.00 . A A . 40 SER HG 1 1 17 31556 1 1 40 SER N N 10.151 0.569 25.576 1.00 . A A . 40 SER N 1 1 17 31557 1 1 40 SER O O 11.964 1.713 27.259 1.00 . A A . 40 SER O 1 1 17 31558 1 1 40 SER OG O 9.607 -2.163 26.357 1.00 . A A . 40 SER OG 1 1 17 31559 1 1 41 LYS C C 13.497 1.364 29.802 1.00 . A A . 41 LYS C 1 1 17 31560 1 1 41 LYS CA C 11.993 1.539 30.084 1.00 . A A . 41 LYS CA 1 1 17 31561 1 1 41 LYS CB C 11.620 1.112 31.519 1.00 . A A . 41 LYS CB 1 1 17 31562 1 1 41 LYS CD C 12.114 3.411 32.640 1.00 . A A . 41 LYS CD 1 1 17 31563 1 1 41 LYS CE C 10.639 3.840 32.680 1.00 . A A . 41 LYS CE 1 1 17 31564 1 1 41 LYS CG C 12.327 1.886 32.649 1.00 . A A . 41 LYS CG 1 1 17 31565 1 1 41 LYS H H 10.433 0.169 29.507 1.00 . A A . 41 LYS H 1 1 17 31566 1 1 41 LYS HA H 11.794 2.599 29.962 1.00 . A A . 41 LYS HA 1 1 17 31567 1 1 41 LYS HB2 H 10.542 1.223 31.650 1.00 . A A . 41 LYS HB2 1 1 17 31568 1 1 41 LYS HB3 H 11.852 0.053 31.640 1.00 . A A . 41 LYS HB3 1 1 17 31569 1 1 41 LYS HD2 H 12.628 3.839 33.502 1.00 . A A . 41 LYS HD2 1 1 17 31570 1 1 41 LYS HD3 H 12.573 3.833 31.746 1.00 . A A . 41 LYS HD3 1 1 17 31571 1 1 41 LYS HE2 H 10.591 4.929 32.592 1.00 . A A . 41 LYS HE2 1 1 17 31572 1 1 41 LYS HE3 H 10.115 3.412 31.823 1.00 . A A . 41 LYS HE3 1 1 17 31573 1 1 41 LYS HG2 H 11.975 1.490 33.601 1.00 . A A . 41 LYS HG2 1 1 17 31574 1 1 41 LYS HG3 H 13.398 1.686 32.600 1.00 . A A . 41 LYS HG3 1 1 17 31575 1 1 41 LYS HZ1 H 10.002 2.418 34.024 1.00 . A A . 41 LYS HZ1 1 1 17 31576 1 1 41 LYS HZ2 H 10.450 3.837 34.728 1.00 . A A . 41 LYS HZ2 1 1 17 31577 1 1 41 LYS HZ3 H 9.012 3.730 33.935 1.00 . A A . 41 LYS HZ3 1 1 17 31578 1 1 41 LYS N N 11.118 0.814 29.136 1.00 . A A . 41 LYS N 1 1 17 31579 1 1 41 LYS NZ N 9.977 3.425 33.935 1.00 . A A . 41 LYS NZ 1 1 17 31580 1 1 41 LYS O O 14.290 2.274 30.049 1.00 . A A . 41 LYS O 1 1 17 31581 1 1 42 SER C C 15.746 0.512 27.590 1.00 . A A . 42 SER C 1 1 17 31582 1 1 42 SER CA C 15.255 -0.149 28.890 1.00 . A A . 42 SER CA 1 1 17 31583 1 1 42 SER CB C 15.378 -1.671 28.729 1.00 . A A . 42 SER CB 1 1 17 31584 1 1 42 SER H H 13.149 -0.474 29.119 1.00 . A A . 42 SER H 1 1 17 31585 1 1 42 SER HA H 15.928 0.160 29.690 1.00 . A A . 42 SER HA 1 1 17 31586 1 1 42 SER HB2 H 14.781 -1.995 27.874 1.00 . A A . 42 SER HB2 1 1 17 31587 1 1 42 SER HB3 H 16.423 -1.930 28.546 1.00 . A A . 42 SER HB3 1 1 17 31588 1 1 42 SER HG H 15.046 -3.299 29.776 1.00 . A A . 42 SER HG 1 1 17 31589 1 1 42 SER N N 13.875 0.207 29.263 1.00 . A A . 42 SER N 1 1 17 31590 1 1 42 SER O O 16.956 0.591 27.363 1.00 . A A . 42 SER O 1 1 17 31591 1 1 42 SER OG O 14.924 -2.336 29.900 1.00 . A A . 42 SER OG 1 1 17 31592 1 1 43 CYS C C 15.820 3.035 25.721 1.00 . A A . 43 CYS C 1 1 17 31593 1 1 43 CYS CA C 15.207 1.645 25.469 1.00 . A A . 43 CYS CA 1 1 17 31594 1 1 43 CYS CB C 13.957 1.764 24.587 1.00 . A A . 43 CYS CB 1 1 17 31595 1 1 43 CYS H H 13.854 0.947 26.943 1.00 . A A . 43 CYS H 1 1 17 31596 1 1 43 CYS HA H 15.938 1.026 24.951 1.00 . A A . 43 CYS HA 1 1 17 31597 1 1 43 CYS HB2 H 13.201 2.344 25.119 1.00 . A A . 43 CYS HB2 1 1 17 31598 1 1 43 CYS HB3 H 14.212 2.292 23.670 1.00 . A A . 43 CYS HB3 1 1 17 31599 1 1 43 CYS HG H 14.360 -0.346 23.521 1.00 . A A . 43 CYS HG 1 1 17 31600 1 1 43 CYS N N 14.842 0.993 26.725 1.00 . A A . 43 CYS N 1 1 17 31601 1 1 43 CYS O O 15.356 3.779 26.588 1.00 . A A . 43 CYS O 1 1 17 31602 1 1 43 CYS SG S 13.282 0.129 24.167 1.00 . A A . 43 CYS SG 1 1 17 31603 1 1 44 GLN C C 16.680 5.832 24.291 1.00 . A A . 44 GLN C 1 1 17 31604 1 1 44 GLN CA C 17.482 4.744 25.040 1.00 . A A . 44 GLN CA 1 1 17 31605 1 1 44 GLN CB C 18.959 4.658 24.616 1.00 . A A . 44 GLN CB 1 1 17 31606 1 1 44 GLN CD C 19.619 3.803 26.947 1.00 . A A . 44 GLN CD 1 1 17 31607 1 1 44 GLN CG C 19.775 3.643 25.433 1.00 . A A . 44 GLN CG 1 1 17 31608 1 1 44 GLN H H 17.182 2.770 24.246 1.00 . A A . 44 GLN H 1 1 17 31609 1 1 44 GLN HA H 17.472 5.050 26.087 1.00 . A A . 44 GLN HA 1 1 17 31610 1 1 44 GLN HB2 H 19.022 4.392 23.559 1.00 . A A . 44 GLN HB2 1 1 17 31611 1 1 44 GLN HB3 H 19.411 5.640 24.752 1.00 . A A . 44 GLN HB3 1 1 17 31612 1 1 44 GLN HE21 H 18.580 2.061 27.182 1.00 . A A . 44 GLN HE21 1 1 17 31613 1 1 44 GLN HE22 H 18.891 3.005 28.626 1.00 . A A . 44 GLN HE22 1 1 17 31614 1 1 44 GLN HG2 H 19.476 2.639 25.145 1.00 . A A . 44 GLN HG2 1 1 17 31615 1 1 44 GLN HG3 H 20.829 3.759 25.176 1.00 . A A . 44 GLN HG3 1 1 17 31616 1 1 44 GLN N N 16.835 3.422 24.942 1.00 . A A . 44 GLN N 1 1 17 31617 1 1 44 GLN NE2 N 18.984 2.874 27.632 1.00 . A A . 44 GLN NE2 1 1 17 31618 1 1 44 GLN O O 17.166 6.469 23.355 1.00 . A A . 44 GLN O 1 1 17 31619 1 1 44 GLN OE1 O 20.042 4.781 27.548 1.00 . A A . 44 GLN OE1 1 1 17 31620 1 1 45 VAL C C 14.860 8.409 24.452 1.00 . A A . 45 VAL C 1 1 17 31621 1 1 45 VAL CA C 14.438 6.960 24.156 1.00 . A A . 45 VAL CA 1 1 17 31622 1 1 45 VAL CB C 13.041 6.708 24.781 1.00 . A A . 45 VAL CB 1 1 17 31623 1 1 45 VAL CG1 C 11.957 7.536 24.078 1.00 . A A . 45 VAL CG1 1 1 17 31624 1 1 45 VAL CG2 C 12.611 5.230 24.756 1.00 . A A . 45 VAL CG2 1 1 17 31625 1 1 45 VAL H H 15.114 5.417 25.469 1.00 . A A . 45 VAL H 1 1 17 31626 1 1 45 VAL HA H 14.373 6.825 23.077 1.00 . A A . 45 VAL HA 1 1 17 31627 1 1 45 VAL HB H 13.065 7.012 25.828 1.00 . A A . 45 VAL HB 1 1 17 31628 1 1 45 VAL HG11 H 11.945 7.322 23.011 1.00 . A A . 45 VAL HG11 1 1 17 31629 1 1 45 VAL HG12 H 10.979 7.305 24.500 1.00 . A A . 45 VAL HG12 1 1 17 31630 1 1 45 VAL HG13 H 12.141 8.600 24.223 1.00 . A A . 45 VAL HG13 1 1 17 31631 1 1 45 VAL HG21 H 11.583 5.129 25.107 1.00 . A A . 45 VAL HG21 1 1 17 31632 1 1 45 VAL HG22 H 12.688 4.813 23.755 1.00 . A A . 45 VAL HG22 1 1 17 31633 1 1 45 VAL HG23 H 13.226 4.642 25.431 1.00 . A A . 45 VAL HG23 1 1 17 31634 1 1 45 VAL N N 15.417 6.001 24.698 1.00 . A A . 45 VAL N 1 1 17 31635 1 1 45 VAL O O 15.208 8.731 25.590 1.00 . A A . 45 VAL O 1 1 17 31636 1 1 46 GLU C C 14.380 11.611 22.573 1.00 . A A . 46 GLU C 1 1 17 31637 1 1 46 GLU CA C 15.104 10.734 23.612 1.00 . A A . 46 GLU CA 1 1 17 31638 1 1 46 GLU CB C 16.627 10.979 23.574 1.00 . A A . 46 GLU CB 1 1 17 31639 1 1 46 GLU CD C 18.823 10.878 22.349 1.00 . A A . 46 GLU CD 1 1 17 31640 1 1 46 GLU CG C 17.322 10.582 22.264 1.00 . A A . 46 GLU CG 1 1 17 31641 1 1 46 GLU H H 14.490 8.987 22.539 1.00 . A A . 46 GLU H 1 1 17 31642 1 1 46 GLU HA H 14.752 11.052 24.595 1.00 . A A . 46 GLU HA 1 1 17 31643 1 1 46 GLU HB2 H 16.809 12.039 23.754 1.00 . A A . 46 GLU HB2 1 1 17 31644 1 1 46 GLU HB3 H 17.089 10.425 24.393 1.00 . A A . 46 GLU HB3 1 1 17 31645 1 1 46 GLU HG2 H 17.177 9.515 22.076 1.00 . A A . 46 GLU HG2 1 1 17 31646 1 1 46 GLU HG3 H 16.887 11.139 21.433 1.00 . A A . 46 GLU HG3 1 1 17 31647 1 1 46 GLU N N 14.797 9.300 23.458 1.00 . A A . 46 GLU N 1 1 17 31648 1 1 46 GLU O O 14.198 11.212 21.423 1.00 . A A . 46 GLU O 1 1 17 31649 1 1 46 GLU OE1 O 19.291 11.786 21.622 1.00 . A A . 46 GLU OE1 1 1 17 31650 1 1 46 GLU OE2 O 19.505 10.190 23.148 1.00 . A A . 46 GLU OE2 1 1 17 31651 1 1 47 ASN C C 12.128 13.278 21.255 1.00 . A A . 47 ASN C 1 1 17 31652 1 1 47 ASN CA C 13.269 13.829 22.157 1.00 . A A . 47 ASN CA 1 1 17 31653 1 1 47 ASN CB C 14.339 14.639 21.393 1.00 . A A . 47 ASN CB 1 1 17 31654 1 1 47 ASN CG C 13.808 15.936 20.794 1.00 . A A . 47 ASN CG 1 1 17 31655 1 1 47 ASN H H 14.169 13.082 23.932 1.00 . A A . 47 ASN H 1 1 17 31656 1 1 47 ASN HA H 12.780 14.508 22.857 1.00 . A A . 47 ASN HA 1 1 17 31657 1 1 47 ASN HB2 H 15.151 14.905 22.069 1.00 . A A . 47 ASN HB2 1 1 17 31658 1 1 47 ASN HB3 H 14.754 14.015 20.601 1.00 . A A . 47 ASN HB3 1 1 17 31659 1 1 47 ASN HD21 H 14.950 15.752 19.137 1.00 . A A . 47 ASN HD21 1 1 17 31660 1 1 47 ASN HD22 H 13.918 17.171 19.223 1.00 . A A . 47 ASN HD22 1 1 17 31661 1 1 47 ASN N N 13.973 12.822 22.975 1.00 . A A . 47 ASN N 1 1 17 31662 1 1 47 ASN ND2 N 14.267 16.313 19.620 1.00 . A A . 47 ASN ND2 1 1 17 31663 1 1 47 ASN O O 11.878 13.790 20.162 1.00 . A A . 47 ASN O 1 1 17 31664 1 1 47 ASN OD1 O 12.991 16.639 21.377 1.00 . A A . 47 ASN OD1 1 1 17 31665 1 1 48 GLY C C 10.744 10.500 19.937 1.00 . A A . 48 GLY C 1 1 17 31666 1 1 48 GLY CA C 10.335 11.584 20.949 1.00 . A A . 48 GLY CA 1 1 17 31667 1 1 48 GLY H H 11.682 11.835 22.592 1.00 . A A . 48 GLY H 1 1 17 31668 1 1 48 GLY HA2 H 9.663 11.119 21.669 1.00 . A A . 48 GLY HA2 1 1 17 31669 1 1 48 GLY HA3 H 9.769 12.347 20.414 1.00 . A A . 48 GLY HA3 1 1 17 31670 1 1 48 GLY N N 11.435 12.219 21.691 1.00 . A A . 48 GLY N 1 1 17 31671 1 1 48 GLY O O 9.892 10.060 19.169 1.00 . A A . 48 GLY O 1 1 17 31672 1 1 49 ARG C C 13.460 8.017 19.747 1.00 . A A . 49 ARG C 1 1 17 31673 1 1 49 ARG CA C 12.521 8.985 19.021 1.00 . A A . 49 ARG CA 1 1 17 31674 1 1 49 ARG CB C 13.157 9.573 17.742 1.00 . A A . 49 ARG CB 1 1 17 31675 1 1 49 ARG CD C 13.814 12.052 17.986 1.00 . A A . 49 ARG CD 1 1 17 31676 1 1 49 ARG CG C 14.295 10.594 17.940 1.00 . A A . 49 ARG CG 1 1 17 31677 1 1 49 ARG CZ C 11.921 12.753 16.496 1.00 . A A . 49 ARG CZ 1 1 17 31678 1 1 49 ARG H H 12.663 10.446 20.580 1.00 . A A . 49 ARG H 1 1 17 31679 1 1 49 ARG HA H 11.694 8.367 18.677 1.00 . A A . 49 ARG HA 1 1 17 31680 1 1 49 ARG HB2 H 13.558 8.746 17.154 1.00 . A A . 49 ARG HB2 1 1 17 31681 1 1 49 ARG HB3 H 12.366 10.010 17.136 1.00 . A A . 49 ARG HB3 1 1 17 31682 1 1 49 ARG HD2 H 13.115 12.159 18.810 1.00 . A A . 49 ARG HD2 1 1 17 31683 1 1 49 ARG HD3 H 14.670 12.697 18.186 1.00 . A A . 49 ARG HD3 1 1 17 31684 1 1 49 ARG HE H 13.771 12.371 15.883 1.00 . A A . 49 ARG HE 1 1 17 31685 1 1 49 ARG HG2 H 14.847 10.362 18.851 1.00 . A A . 49 ARG HG2 1 1 17 31686 1 1 49 ARG HG3 H 14.989 10.502 17.102 1.00 . A A . 49 ARG HG3 1 1 17 31687 1 1 49 ARG HH11 H 10.471 12.986 15.146 1.00 . A A . 49 ARG HH11 1 1 17 31688 1 1 49 ARG HH12 H 12.074 12.667 14.498 1.00 . A A . 49 ARG HH12 1 1 17 31689 1 1 49 ARG HH21 H 10.105 13.168 17.210 1.00 . A A . 49 ARG HH21 1 1 17 31690 1 1 49 ARG HH22 H 11.395 13.066 18.403 1.00 . A A . 49 ARG HH22 1 1 17 31691 1 1 49 ARG N N 12.005 10.046 19.916 1.00 . A A . 49 ARG N 1 1 17 31692 1 1 49 ARG NE N 13.195 12.455 16.705 1.00 . A A . 49 ARG NE 1 1 17 31693 1 1 49 ARG NH1 N 11.461 12.827 15.279 1.00 . A A . 49 ARG NH1 1 1 17 31694 1 1 49 ARG NH2 N 11.062 12.973 17.452 1.00 . A A . 49 ARG NH2 1 1 17 31695 1 1 49 ARG O O 13.894 8.271 20.871 1.00 . A A . 49 ARG O 1 1 17 31696 1 1 50 VAL C C 15.518 5.311 18.491 1.00 . A A . 50 VAL C 1 1 17 31697 1 1 50 VAL CA C 14.669 5.855 19.629 1.00 . A A . 50 VAL CA 1 1 17 31698 1 1 50 VAL CB C 13.907 4.642 20.203 1.00 . A A . 50 VAL CB 1 1 17 31699 1 1 50 VAL CG1 C 14.806 3.851 21.165 1.00 . A A . 50 VAL CG1 1 1 17 31700 1 1 50 VAL CG2 C 12.601 4.981 20.904 1.00 . A A . 50 VAL CG2 1 1 17 31701 1 1 50 VAL H H 13.341 6.740 18.193 1.00 . A A . 50 VAL H 1 1 17 31702 1 1 50 VAL HA H 15.315 6.279 20.400 1.00 . A A . 50 VAL HA 1 1 17 31703 1 1 50 VAL HB H 13.638 3.979 19.382 1.00 . A A . 50 VAL HB 1 1 17 31704 1 1 50 VAL HG11 H 14.254 3.010 21.579 1.00 . A A . 50 VAL HG11 1 1 17 31705 1 1 50 VAL HG12 H 15.676 3.454 20.645 1.00 . A A . 50 VAL HG12 1 1 17 31706 1 1 50 VAL HG13 H 15.133 4.493 21.983 1.00 . A A . 50 VAL HG13 1 1 17 31707 1 1 50 VAL HG21 H 12.783 5.714 21.682 1.00 . A A . 50 VAL HG21 1 1 17 31708 1 1 50 VAL HG22 H 11.888 5.372 20.178 1.00 . A A . 50 VAL HG22 1 1 17 31709 1 1 50 VAL HG23 H 12.191 4.067 21.326 1.00 . A A . 50 VAL HG23 1 1 17 31710 1 1 50 VAL N N 13.771 6.895 19.099 1.00 . A A . 50 VAL N 1 1 17 31711 1 1 50 VAL O O 15.007 5.099 17.391 1.00 . A A . 50 VAL O 1 1 17 31712 1 1 51 ILE C C 17.286 2.901 17.730 1.00 . A A . 51 ILE C 1 1 17 31713 1 1 51 ILE CA C 17.691 4.386 17.803 1.00 . A A . 51 ILE CA 1 1 17 31714 1 1 51 ILE CB C 19.165 4.571 18.236 1.00 . A A . 51 ILE CB 1 1 17 31715 1 1 51 ILE CD1 C 20.943 6.326 18.917 1.00 . A A . 51 ILE CD1 1 1 17 31716 1 1 51 ILE CG1 C 19.502 6.063 18.470 1.00 . A A . 51 ILE CG1 1 1 17 31717 1 1 51 ILE CG2 C 20.094 3.984 17.163 1.00 . A A . 51 ILE CG2 1 1 17 31718 1 1 51 ILE H H 17.134 5.198 19.697 1.00 . A A . 51 ILE H 1 1 17 31719 1 1 51 ILE HA H 17.561 4.838 16.820 1.00 . A A . 51 ILE HA 1 1 17 31720 1 1 51 ILE HB H 19.324 4.031 19.170 1.00 . A A . 51 ILE HB 1 1 17 31721 1 1 51 ILE HD11 H 21.050 7.381 19.171 1.00 . A A . 51 ILE HD11 1 1 17 31722 1 1 51 ILE HD12 H 21.176 5.718 19.790 1.00 . A A . 51 ILE HD12 1 1 17 31723 1 1 51 ILE HD13 H 21.635 6.090 18.111 1.00 . A A . 51 ILE HD13 1 1 17 31724 1 1 51 ILE HG12 H 19.322 6.621 17.552 1.00 . A A . 51 ILE HG12 1 1 17 31725 1 1 51 ILE HG13 H 18.853 6.469 19.246 1.00 . A A . 51 ILE HG13 1 1 17 31726 1 1 51 ILE HG21 H 20.068 4.604 16.267 1.00 . A A . 51 ILE HG21 1 1 17 31727 1 1 51 ILE HG22 H 21.115 3.939 17.540 1.00 . A A . 51 ILE HG22 1 1 17 31728 1 1 51 ILE HG23 H 19.786 2.973 16.906 1.00 . A A . 51 ILE HG23 1 1 17 31729 1 1 51 ILE N N 16.791 5.033 18.761 1.00 . A A . 51 ILE N 1 1 17 31730 1 1 51 ILE O O 17.177 2.234 18.763 1.00 . A A . 51 ILE O 1 1 17 31731 1 1 52 ALA C C 17.835 0.029 16.279 1.00 . A A . 52 ALA C 1 1 17 31732 1 1 52 ALA CA C 16.629 0.994 16.311 1.00 . A A . 52 ALA CA 1 1 17 31733 1 1 52 ALA CB C 15.816 0.925 15.014 1.00 . A A . 52 ALA CB 1 1 17 31734 1 1 52 ALA H H 17.094 2.980 15.713 1.00 . A A . 52 ALA H 1 1 17 31735 1 1 52 ALA HA H 15.980 0.690 17.130 1.00 . A A . 52 ALA HA 1 1 17 31736 1 1 52 ALA HB1 H 16.431 1.258 14.178 1.00 . A A . 52 ALA HB1 1 1 17 31737 1 1 52 ALA HB2 H 15.486 -0.100 14.839 1.00 . A A . 52 ALA HB2 1 1 17 31738 1 1 52 ALA HB3 H 14.941 1.571 15.093 1.00 . A A . 52 ALA HB3 1 1 17 31739 1 1 52 ALA N N 17.027 2.383 16.530 1.00 . A A . 52 ALA N 1 1 17 31740 1 1 52 ALA O O 18.950 0.415 15.916 1.00 . A A . 52 ALA O 1 1 17 31741 1 1 53 CYS C C 18.972 -2.744 15.252 1.00 . A A . 53 CYS C 1 1 17 31742 1 1 53 CYS CA C 18.601 -2.302 16.690 1.00 . A A . 53 CYS CA 1 1 17 31743 1 1 53 CYS CB C 18.016 -3.430 17.563 1.00 . A A . 53 CYS CB 1 1 17 31744 1 1 53 CYS H H 16.660 -1.469 16.943 1.00 . A A . 53 CYS H 1 1 17 31745 1 1 53 CYS HA H 19.499 -1.921 17.180 1.00 . A A . 53 CYS HA 1 1 17 31746 1 1 53 CYS HB2 H 17.688 -2.994 18.508 1.00 . A A . 53 CYS HB2 1 1 17 31747 1 1 53 CYS HB3 H 17.133 -3.836 17.071 1.00 . A A . 53 CYS HB3 1 1 17 31748 1 1 53 CYS N N 17.602 -1.230 16.658 1.00 . A A . 53 CYS N 1 1 17 31749 1 1 53 CYS O O 18.174 -3.390 14.562 1.00 . A A . 53 CYS O 1 1 17 31750 1 1 53 CYS SG S 19.192 -4.776 17.938 1.00 . A A . 53 CYS SG 1 1 17 31751 1 1 54 PHE C C 20.704 -4.244 13.211 1.00 . A A . 54 PHE C 1 1 17 31752 1 1 54 PHE CA C 20.684 -2.723 13.436 1.00 . A A . 54 PHE CA 1 1 17 31753 1 1 54 PHE CB C 22.093 -2.125 13.266 1.00 . A A . 54 PHE CB 1 1 17 31754 1 1 54 PHE CD1 C 23.510 -3.670 11.832 1.00 . A A . 54 PHE CD1 1 1 17 31755 1 1 54 PHE CD2 C 22.968 -1.462 10.976 1.00 . A A . 54 PHE CD2 1 1 17 31756 1 1 54 PHE CE1 C 24.312 -3.915 10.704 1.00 . A A . 54 PHE CE1 1 1 17 31757 1 1 54 PHE CE2 C 23.757 -1.714 9.838 1.00 . A A . 54 PHE CE2 1 1 17 31758 1 1 54 PHE CG C 22.839 -2.439 11.980 1.00 . A A . 54 PHE CG 1 1 17 31759 1 1 54 PHE CZ C 24.442 -2.933 9.708 1.00 . A A . 54 PHE CZ 1 1 17 31760 1 1 54 PHE H H 20.774 -1.857 15.400 1.00 . A A . 54 PHE H 1 1 17 31761 1 1 54 PHE HA H 20.035 -2.284 12.680 1.00 . A A . 54 PHE HA 1 1 17 31762 1 1 54 PHE HB2 H 22.039 -1.042 13.393 1.00 . A A . 54 PHE HB2 1 1 17 31763 1 1 54 PHE HB3 H 22.713 -2.508 14.066 1.00 . A A . 54 PHE HB3 1 1 17 31764 1 1 54 PHE HD1 H 23.437 -4.422 12.606 1.00 . A A . 54 PHE HD1 1 1 17 31765 1 1 54 PHE HD2 H 22.484 -0.505 11.094 1.00 . A A . 54 PHE HD2 1 1 17 31766 1 1 54 PHE HE1 H 24.839 -4.855 10.610 1.00 . A A . 54 PHE HE1 1 1 17 31767 1 1 54 PHE HE2 H 23.859 -0.957 9.076 1.00 . A A . 54 PHE HE2 1 1 17 31768 1 1 54 PHE HZ H 25.069 -3.115 8.846 1.00 . A A . 54 PHE HZ 1 1 17 31769 1 1 54 PHE N N 20.170 -2.380 14.775 1.00 . A A . 54 PHE N 1 1 17 31770 1 1 54 PHE O O 20.348 -4.726 12.134 1.00 . A A . 54 PHE O 1 1 17 31771 1 1 55 ASP C C 19.675 -7.054 14.021 1.00 . A A . 55 ASP C 1 1 17 31772 1 1 55 ASP CA C 21.099 -6.473 14.187 1.00 . A A . 55 ASP CA 1 1 17 31773 1 1 55 ASP CB C 21.806 -7.006 15.443 1.00 . A A . 55 ASP CB 1 1 17 31774 1 1 55 ASP CG C 23.325 -6.787 15.447 1.00 . A A . 55 ASP CG 1 1 17 31775 1 1 55 ASP H H 21.337 -4.550 15.102 1.00 . A A . 55 ASP H 1 1 17 31776 1 1 55 ASP HA H 21.667 -6.790 13.310 1.00 . A A . 55 ASP HA 1 1 17 31777 1 1 55 ASP HB2 H 21.363 -6.555 16.332 1.00 . A A . 55 ASP HB2 1 1 17 31778 1 1 55 ASP HB3 H 21.641 -8.073 15.501 1.00 . A A . 55 ASP HB3 1 1 17 31779 1 1 55 ASP N N 21.083 -5.011 14.237 1.00 . A A . 55 ASP N 1 1 17 31780 1 1 55 ASP O O 19.461 -7.948 13.195 1.00 . A A . 55 ASP O 1 1 17 31781 1 1 55 ASP OD1 O 23.953 -6.983 14.380 1.00 . A A . 55 ASP OD1 1 1 17 31782 1 1 55 ASP OD2 O 23.872 -6.509 16.542 1.00 . A A . 55 ASP OD2 1 1 17 31783 1 1 56 SER C C 16.672 -6.504 13.249 1.00 . A A . 56 SER C 1 1 17 31784 1 1 56 SER CA C 17.267 -6.925 14.602 1.00 . A A . 56 SER CA 1 1 17 31785 1 1 56 SER CB C 16.437 -6.334 15.743 1.00 . A A . 56 SER CB 1 1 17 31786 1 1 56 SER H H 18.893 -5.768 15.384 1.00 . A A . 56 SER H 1 1 17 31787 1 1 56 SER HA H 17.209 -8.010 14.673 1.00 . A A . 56 SER HA 1 1 17 31788 1 1 56 SER HB2 H 16.900 -6.607 16.692 1.00 . A A . 56 SER HB2 1 1 17 31789 1 1 56 SER HB3 H 16.413 -5.248 15.652 1.00 . A A . 56 SER HB3 1 1 17 31790 1 1 56 SER HG H 14.680 -6.607 16.549 1.00 . A A . 56 SER HG 1 1 17 31791 1 1 56 SER N N 18.676 -6.518 14.737 1.00 . A A . 56 SER N 1 1 17 31792 1 1 56 SER O O 15.937 -7.274 12.626 1.00 . A A . 56 SER O 1 1 17 31793 1 1 56 SER OG O 15.110 -6.837 15.706 1.00 . A A . 56 SER OG 1 1 17 31794 1 1 57 LEU C C 17.048 -5.736 10.263 1.00 . A A . 57 LEU C 1 1 17 31795 1 1 57 LEU CA C 16.616 -4.811 11.418 1.00 . A A . 57 LEU CA 1 1 17 31796 1 1 57 LEU CB C 17.181 -3.391 11.220 1.00 . A A . 57 LEU CB 1 1 17 31797 1 1 57 LEU CD1 C 17.231 -1.045 12.103 1.00 . A A . 57 LEU CD1 1 1 17 31798 1 1 57 LEU CD2 C 15.125 -1.938 11.144 1.00 . A A . 57 LEU CD2 1 1 17 31799 1 1 57 LEU CG C 16.377 -2.300 11.947 1.00 . A A . 57 LEU CG 1 1 17 31800 1 1 57 LEU H H 17.658 -4.738 13.291 1.00 . A A . 57 LEU H 1 1 17 31801 1 1 57 LEU HA H 15.527 -4.773 11.391 1.00 . A A . 57 LEU HA 1 1 17 31802 1 1 57 LEU HB2 H 18.211 -3.371 11.568 1.00 . A A . 57 LEU HB2 1 1 17 31803 1 1 57 LEU HB3 H 17.197 -3.149 10.155 1.00 . A A . 57 LEU HB3 1 1 17 31804 1 1 57 LEU HD11 H 16.619 -0.225 12.466 1.00 . A A . 57 LEU HD11 1 1 17 31805 1 1 57 LEU HD12 H 18.023 -1.229 12.826 1.00 . A A . 57 LEU HD12 1 1 17 31806 1 1 57 LEU HD13 H 17.676 -0.774 11.146 1.00 . A A . 57 LEU HD13 1 1 17 31807 1 1 57 LEU HD21 H 14.511 -1.241 11.715 1.00 . A A . 57 LEU HD21 1 1 17 31808 1 1 57 LEU HD22 H 15.406 -1.482 10.196 1.00 . A A . 57 LEU HD22 1 1 17 31809 1 1 57 LEU HD23 H 14.546 -2.834 10.939 1.00 . A A . 57 LEU HD23 1 1 17 31810 1 1 57 LEU HG H 16.074 -2.647 12.935 1.00 . A A . 57 LEU HG 1 1 17 31811 1 1 57 LEU N N 17.033 -5.318 12.737 1.00 . A A . 57 LEU N 1 1 17 31812 1 1 57 LEU O O 16.385 -5.772 9.223 1.00 . A A . 57 LEU O 1 1 17 31813 1 1 58 LYS C C 18.207 -8.947 9.844 1.00 . A A . 58 LYS C 1 1 17 31814 1 1 58 LYS CA C 18.657 -7.508 9.518 1.00 . A A . 58 LYS CA 1 1 17 31815 1 1 58 LYS CB C 20.185 -7.343 9.419 1.00 . A A . 58 LYS CB 1 1 17 31816 1 1 58 LYS CD C 22.051 -5.900 8.477 1.00 . A A . 58 LYS CD 1 1 17 31817 1 1 58 LYS CE C 22.425 -4.569 7.811 1.00 . A A . 58 LYS CE 1 1 17 31818 1 1 58 LYS CG C 20.542 -6.019 8.721 1.00 . A A . 58 LYS CG 1 1 17 31819 1 1 58 LYS H H 18.601 -6.406 11.350 1.00 . A A . 58 LYS H 1 1 17 31820 1 1 58 LYS HA H 18.243 -7.307 8.527 1.00 . A A . 58 LYS HA 1 1 17 31821 1 1 58 LYS HB2 H 20.629 -7.370 10.416 1.00 . A A . 58 LYS HB2 1 1 17 31822 1 1 58 LYS HB3 H 20.598 -8.163 8.829 1.00 . A A . 58 LYS HB3 1 1 17 31823 1 1 58 LYS HD2 H 22.567 -5.963 9.436 1.00 . A A . 58 LYS HD2 1 1 17 31824 1 1 58 LYS HD3 H 22.389 -6.725 7.848 1.00 . A A . 58 LYS HD3 1 1 17 31825 1 1 58 LYS HE2 H 22.071 -3.744 8.435 1.00 . A A . 58 LYS HE2 1 1 17 31826 1 1 58 LYS HE3 H 23.514 -4.507 7.756 1.00 . A A . 58 LYS HE3 1 1 17 31827 1 1 58 LYS HG2 H 20.021 -5.974 7.762 1.00 . A A . 58 LYS HG2 1 1 17 31828 1 1 58 LYS HG3 H 20.215 -5.178 9.334 1.00 . A A . 58 LYS HG3 1 1 17 31829 1 1 58 LYS HZ1 H 22.157 -5.226 5.880 1.00 . A A . 58 LYS HZ1 1 1 17 31830 1 1 58 LYS HZ2 H 20.857 -4.415 6.489 1.00 . A A . 58 LYS HZ2 1 1 17 31831 1 1 58 LYS HZ3 H 22.194 -3.588 6.015 1.00 . A A . 58 LYS HZ3 1 1 17 31832 1 1 58 LYS N N 18.124 -6.511 10.463 1.00 . A A . 58 LYS N 1 1 17 31833 1 1 58 LYS NZ N 21.868 -4.443 6.448 1.00 . A A . 58 LYS NZ 1 1 17 31834 1 1 58 LYS O O 18.643 -9.897 9.193 1.00 . A A . 58 LYS O 1 1 17 31835 1 1 59 GLY C C 17.337 -11.235 12.263 1.00 . A A . 59 GLY C 1 1 17 31836 1 1 59 GLY CA C 16.658 -10.377 11.189 1.00 . A A . 59 GLY CA 1 1 17 31837 1 1 59 GLY H H 16.968 -8.276 11.280 1.00 . A A . 59 GLY H 1 1 17 31838 1 1 59 GLY HA2 H 15.664 -10.139 11.568 1.00 . A A . 59 GLY HA2 1 1 17 31839 1 1 59 GLY HA3 H 16.533 -10.994 10.299 1.00 . A A . 59 GLY HA3 1 1 17 31840 1 1 59 GLY N N 17.300 -9.111 10.813 1.00 . A A . 59 GLY N 1 1 17 31841 1 1 59 GLY O O 16.860 -12.348 12.503 1.00 . A A . 59 GLY O 1 1 17 31842 1 1 60 ARG C C 19.809 -10.638 15.000 1.00 . A A . 60 ARG C 1 1 17 31843 1 1 60 ARG CA C 19.106 -11.536 13.974 1.00 . A A . 60 ARG CA 1 1 17 31844 1 1 60 ARG CB C 20.079 -12.551 13.339 1.00 . A A . 60 ARG CB 1 1 17 31845 1 1 60 ARG CD C 19.617 -14.564 14.904 1.00 . A A . 60 ARG CD 1 1 17 31846 1 1 60 ARG CG C 20.643 -13.556 14.365 1.00 . A A . 60 ARG CG 1 1 17 31847 1 1 60 ARG CZ C 18.082 -16.302 13.981 1.00 . A A . 60 ARG CZ 1 1 17 31848 1 1 60 ARG H H 18.752 -9.839 12.693 1.00 . A A . 60 ARG H 1 1 17 31849 1 1 60 ARG HA H 18.353 -12.102 14.520 1.00 . A A . 60 ARG HA 1 1 17 31850 1 1 60 ARG HB2 H 19.573 -13.100 12.546 1.00 . A A . 60 ARG HB2 1 1 17 31851 1 1 60 ARG HB3 H 20.909 -12.011 12.880 1.00 . A A . 60 ARG HB3 1 1 17 31852 1 1 60 ARG HD2 H 20.117 -15.201 15.637 1.00 . A A . 60 ARG HD2 1 1 17 31853 1 1 60 ARG HD3 H 18.816 -14.029 15.417 1.00 . A A . 60 ARG HD3 1 1 17 31854 1 1 60 ARG HE H 19.428 -15.298 12.912 1.00 . A A . 60 ARG HE 1 1 17 31855 1 1 60 ARG HG2 H 21.459 -14.109 13.897 1.00 . A A . 60 ARG HG2 1 1 17 31856 1 1 60 ARG HG3 H 21.050 -13.006 15.213 1.00 . A A . 60 ARG HG3 1 1 17 31857 1 1 60 ARG HH11 H 16.923 -17.659 13.068 1.00 . A A . 60 ARG HH11 1 1 17 31858 1 1 60 ARG HH12 H 18.073 -16.820 12.045 1.00 . A A . 60 ARG HH12 1 1 17 31859 1 1 60 ARG HH21 H 16.778 -17.236 15.188 1.00 . A A . 60 ARG HH21 1 1 17 31860 1 1 60 ARG HH22 H 17.817 -16.045 15.948 1.00 . A A . 60 ARG HH22 1 1 17 31861 1 1 60 ARG N N 18.411 -10.769 12.920 1.00 . A A . 60 ARG N 1 1 17 31862 1 1 60 ARG NE N 19.051 -15.412 13.839 1.00 . A A . 60 ARG NE 1 1 17 31863 1 1 60 ARG NH1 N 17.660 -16.983 12.949 1.00 . A A . 60 ARG NH1 1 1 17 31864 1 1 60 ARG NH2 N 17.510 -16.548 15.131 1.00 . A A . 60 ARG NH2 1 1 17 31865 1 1 60 ARG O O 20.996 -10.337 14.869 1.00 . A A . 60 ARG O 1 1 17 31866 1 1 61 CYS C C 20.797 -10.113 17.801 1.00 . A A . 61 CYS C 1 1 17 31867 1 1 61 CYS CA C 19.546 -9.452 17.170 1.00 . A A . 61 CYS CA 1 1 17 31868 1 1 61 CYS CB C 18.395 -9.290 18.175 1.00 . A A . 61 CYS CB 1 1 17 31869 1 1 61 CYS H H 18.117 -10.587 16.054 1.00 . A A . 61 CYS H 1 1 17 31870 1 1 61 CYS HA H 19.816 -8.464 16.798 1.00 . A A . 61 CYS HA 1 1 17 31871 1 1 61 CYS HB2 H 17.516 -8.900 17.655 1.00 . A A . 61 CYS HB2 1 1 17 31872 1 1 61 CYS HB3 H 18.148 -10.270 18.589 1.00 . A A . 61 CYS HB3 1 1 17 31873 1 1 61 CYS N N 19.064 -10.252 16.036 1.00 . A A . 61 CYS N 1 1 17 31874 1 1 61 CYS O O 20.784 -11.318 18.090 1.00 . A A . 61 CYS O 1 1 17 31875 1 1 61 CYS SG S 18.862 -8.144 19.514 1.00 . A A . 61 CYS SG 1 1 17 31876 1 1 62 SER C C 23.973 -8.874 19.347 1.00 . A A . 62 SER C 1 1 17 31877 1 1 62 SER CA C 23.187 -9.851 18.448 1.00 . A A . 62 SER CA 1 1 17 31878 1 1 62 SER CB C 24.065 -10.229 17.235 1.00 . A A . 62 SER CB 1 1 17 31879 1 1 62 SER H H 21.811 -8.378 17.694 1.00 . A A . 62 SER H 1 1 17 31880 1 1 62 SER HA H 23.025 -10.751 19.041 1.00 . A A . 62 SER HA 1 1 17 31881 1 1 62 SER HB2 H 24.284 -9.331 16.654 1.00 . A A . 62 SER HB2 1 1 17 31882 1 1 62 SER HB3 H 25.010 -10.641 17.593 1.00 . A A . 62 SER HB3 1 1 17 31883 1 1 62 SER HG H 22.698 -10.789 15.942 1.00 . A A . 62 SER HG 1 1 17 31884 1 1 62 SER N N 21.884 -9.347 17.968 1.00 . A A . 62 SER N 1 1 17 31885 1 1 62 SER O O 25.190 -9.030 19.505 1.00 . A A . 62 SER O 1 1 17 31886 1 1 62 SER OG O 23.463 -11.198 16.389 1.00 . A A . 62 SER OG 1 1 17 31887 1 1 63 ARG C C 24.441 -7.506 22.177 1.00 . A A . 63 ARG C 1 1 17 31888 1 1 63 ARG CA C 24.006 -6.894 20.840 1.00 . A A . 63 ARG CA 1 1 17 31889 1 1 63 ARG CB C 23.115 -5.649 21.059 1.00 . A A . 63 ARG CB 1 1 17 31890 1 1 63 ARG CD C 24.088 -3.707 19.680 1.00 . A A . 63 ARG CD 1 1 17 31891 1 1 63 ARG CG C 23.888 -4.311 21.080 1.00 . A A . 63 ARG CG 1 1 17 31892 1 1 63 ARG CZ C 26.088 -4.875 18.726 1.00 . A A . 63 ARG CZ 1 1 17 31893 1 1 63 ARG H H 22.327 -7.785 19.823 1.00 . A A . 63 ARG H 1 1 17 31894 1 1 63 ARG HA H 24.916 -6.589 20.336 1.00 . A A . 63 ARG HA 1 1 17 31895 1 1 63 ARG HB2 H 22.353 -5.591 20.280 1.00 . A A . 63 ARG HB2 1 1 17 31896 1 1 63 ARG HB3 H 22.594 -5.762 22.009 1.00 . A A . 63 ARG HB3 1 1 17 31897 1 1 63 ARG HD2 H 23.107 -3.480 19.259 1.00 . A A . 63 ARG HD2 1 1 17 31898 1 1 63 ARG HD3 H 24.633 -2.768 19.768 1.00 . A A . 63 ARG HD3 1 1 17 31899 1 1 63 ARG HE H 24.225 -5.127 18.101 1.00 . A A . 63 ARG HE 1 1 17 31900 1 1 63 ARG HG2 H 23.314 -3.589 21.664 1.00 . A A . 63 ARG HG2 1 1 17 31901 1 1 63 ARG HG3 H 24.855 -4.431 21.572 1.00 . A A . 63 ARG HG3 1 1 17 31902 1 1 63 ARG HH11 H 27.505 -6.010 17.871 1.00 . A A . 63 ARG HH11 1 1 17 31903 1 1 63 ARG HH12 H 25.857 -6.245 17.300 1.00 . A A . 63 ARG HH12 1 1 17 31904 1 1 63 ARG HH21 H 27.934 -4.508 19.415 1.00 . A A . 63 ARG HH21 1 1 17 31905 1 1 63 ARG HH22 H 26.658 -3.480 20.033 1.00 . A A . 63 ARG HH22 1 1 17 31906 1 1 63 ARG N N 23.327 -7.869 19.960 1.00 . A A . 63 ARG N 1 1 17 31907 1 1 63 ARG NE N 24.795 -4.612 18.757 1.00 . A A . 63 ARG NE 1 1 17 31908 1 1 63 ARG NH1 N 26.525 -5.789 17.905 1.00 . A A . 63 ARG NH1 1 1 17 31909 1 1 63 ARG NH2 N 26.959 -4.281 19.500 1.00 . A A . 63 ARG NH2 1 1 17 31910 1 1 63 ARG O O 23.724 -8.318 22.762 1.00 . A A . 63 ARG O 1 1 17 31911 1 1 64 GLU C C 25.226 -7.082 25.156 1.00 . A A . 64 GLU C 1 1 17 31912 1 1 64 GLU CA C 26.138 -7.528 23.991 1.00 . A A . 64 GLU CA 1 1 17 31913 1 1 64 GLU CB C 27.567 -6.978 24.151 1.00 . A A . 64 GLU CB 1 1 17 31914 1 1 64 GLU CD C 29.737 -7.022 25.452 1.00 . A A . 64 GLU CD 1 1 17 31915 1 1 64 GLU CG C 28.284 -7.513 25.398 1.00 . A A . 64 GLU CG 1 1 17 31916 1 1 64 GLU H H 26.144 -6.420 22.152 1.00 . A A . 64 GLU H 1 1 17 31917 1 1 64 GLU HA H 26.185 -8.618 24.003 1.00 . A A . 64 GLU HA 1 1 17 31918 1 1 64 GLU HB2 H 28.147 -7.264 23.273 1.00 . A A . 64 GLU HB2 1 1 17 31919 1 1 64 GLU HB3 H 27.530 -5.888 24.197 1.00 . A A . 64 GLU HB3 1 1 17 31920 1 1 64 GLU HG2 H 27.758 -7.177 26.294 1.00 . A A . 64 GLU HG2 1 1 17 31921 1 1 64 GLU HG3 H 28.264 -8.604 25.381 1.00 . A A . 64 GLU HG3 1 1 17 31922 1 1 64 GLU N N 25.605 -7.087 22.685 1.00 . A A . 64 GLU N 1 1 17 31923 1 1 64 GLU O O 25.064 -7.795 26.149 1.00 . A A . 64 GLU O 1 1 17 31924 1 1 64 GLU OE1 O 29.965 -5.910 25.987 1.00 . A A . 64 GLU OE1 1 1 17 31925 1 1 64 GLU OE2 O 30.627 -7.757 24.958 1.00 . A A . 64 GLU OE2 1 1 17 31926 1 1 65 ASN C C 22.593 -4.561 25.013 1.00 . A A . 65 ASN C 1 1 17 31927 1 1 65 ASN CA C 23.605 -5.320 25.890 1.00 . A A . 65 ASN CA 1 1 17 31928 1 1 65 ASN CB C 24.308 -4.405 26.910 1.00 . A A . 65 ASN CB 1 1 17 31929 1 1 65 ASN CG C 23.313 -3.761 27.865 1.00 . A A . 65 ASN CG 1 1 17 31930 1 1 65 ASN H H 24.773 -5.421 24.134 1.00 . A A . 65 ASN H 1 1 17 31931 1 1 65 ASN HA H 23.072 -6.107 26.429 1.00 . A A . 65 ASN HA 1 1 17 31932 1 1 65 ASN HB2 H 25.017 -4.986 27.499 1.00 . A A . 65 ASN HB2 1 1 17 31933 1 1 65 ASN HB3 H 24.861 -3.627 26.383 1.00 . A A . 65 ASN HB3 1 1 17 31934 1 1 65 ASN HD21 H 24.190 -1.941 27.724 1.00 . A A . 65 ASN HD21 1 1 17 31935 1 1 65 ASN HD22 H 22.782 -2.062 28.778 1.00 . A A . 65 ASN HD22 1 1 17 31936 1 1 65 ASN N N 24.588 -5.921 24.992 1.00 . A A . 65 ASN N 1 1 17 31937 1 1 65 ASN ND2 N 23.441 -2.486 28.146 1.00 . A A . 65 ASN ND2 1 1 17 31938 1 1 65 ASN O O 22.843 -3.420 24.618 1.00 . A A . 65 ASN O 1 1 17 31939 1 1 65 ASN OD1 O 22.397 -4.398 28.367 1.00 . A A . 65 ASN OD1 1 1 17 31940 1 1 66 CYS C C 19.595 -3.621 24.499 1.00 . A A . 66 CYS C 1 1 17 31941 1 1 66 CYS CA C 20.495 -4.623 23.746 1.00 . A A . 66 CYS CA 1 1 17 31942 1 1 66 CYS CB C 19.737 -5.763 23.041 1.00 . A A . 66 CYS CB 1 1 17 31943 1 1 66 CYS H H 21.327 -6.148 24.984 1.00 . A A . 66 CYS H 1 1 17 31944 1 1 66 CYS HA H 21.041 -4.080 22.973 1.00 . A A . 66 CYS HA 1 1 17 31945 1 1 66 CYS HB2 H 20.472 -6.484 22.672 1.00 . A A . 66 CYS HB2 1 1 17 31946 1 1 66 CYS HB3 H 19.079 -6.269 23.751 1.00 . A A . 66 CYS HB3 1 1 17 31947 1 1 66 CYS N N 21.477 -5.205 24.659 1.00 . A A . 66 CYS N 1 1 17 31948 1 1 66 CYS O O 18.849 -3.965 25.424 1.00 . A A . 66 CYS O 1 1 17 31949 1 1 66 CYS SG S 18.792 -5.123 21.618 1.00 . A A . 66 CYS SG 1 1 17 31950 1 1 67 LYS C C 18.417 -0.281 23.608 1.00 . A A . 67 LYS C 1 1 17 31951 1 1 67 LYS CA C 19.116 -1.143 24.675 1.00 . A A . 67 LYS CA 1 1 17 31952 1 1 67 LYS CB C 20.199 -0.356 25.440 1.00 . A A . 67 LYS CB 1 1 17 31953 1 1 67 LYS CD C 22.338 1.019 25.284 1.00 . A A . 67 LYS CD 1 1 17 31954 1 1 67 LYS CE C 23.177 1.823 24.290 1.00 . A A . 67 LYS CE 1 1 17 31955 1 1 67 LYS CG C 21.256 0.265 24.506 1.00 . A A . 67 LYS CG 1 1 17 31956 1 1 67 LYS H H 20.433 -2.208 23.379 1.00 . A A . 67 LYS H 1 1 17 31957 1 1 67 LYS HA H 18.343 -1.443 25.384 1.00 . A A . 67 LYS HA 1 1 17 31958 1 1 67 LYS HB2 H 19.718 0.436 26.015 1.00 . A A . 67 LYS HB2 1 1 17 31959 1 1 67 LYS HB3 H 20.693 -1.025 26.148 1.00 . A A . 67 LYS HB3 1 1 17 31960 1 1 67 LYS HD2 H 21.877 1.698 26.002 1.00 . A A . 67 LYS HD2 1 1 17 31961 1 1 67 LYS HD3 H 22.969 0.309 25.818 1.00 . A A . 67 LYS HD3 1 1 17 31962 1 1 67 LYS HE2 H 23.660 1.139 23.589 1.00 . A A . 67 LYS HE2 1 1 17 31963 1 1 67 LYS HE3 H 22.518 2.479 23.716 1.00 . A A . 67 LYS HE3 1 1 17 31964 1 1 67 LYS HG2 H 21.734 -0.515 23.912 1.00 . A A . 67 LYS HG2 1 1 17 31965 1 1 67 LYS HG3 H 20.770 0.964 23.825 1.00 . A A . 67 LYS HG3 1 1 17 31966 1 1 67 LYS HZ1 H 24.817 2.052 25.506 1.00 . A A . 67 LYS HZ1 1 1 17 31967 1 1 67 LYS HZ2 H 24.716 3.173 24.292 1.00 . A A . 67 LYS HZ2 1 1 17 31968 1 1 67 LYS HZ3 H 23.733 3.295 25.597 1.00 . A A . 67 LYS HZ3 1 1 17 31969 1 1 67 LYS N N 19.749 -2.350 24.109 1.00 . A A . 67 LYS N 1 1 17 31970 1 1 67 LYS NZ N 24.192 2.640 24.976 1.00 . A A . 67 LYS NZ 1 1 17 31971 1 1 67 LYS O O 18.055 0.872 23.857 1.00 . A A . 67 LYS O 1 1 17 31972 1 1 68 TYR C C 16.225 -0.674 20.977 1.00 . A A . 68 TYR C 1 1 17 31973 1 1 68 TYR CA C 17.662 -0.193 21.239 1.00 . A A . 68 TYR CA 1 1 17 31974 1 1 68 TYR CB C 18.616 -0.448 20.054 1.00 . A A . 68 TYR CB 1 1 17 31975 1 1 68 TYR CD1 C 20.084 1.544 20.574 1.00 . A A . 68 TYR CD1 1 1 17 31976 1 1 68 TYR CD2 C 21.172 -0.582 20.078 1.00 . A A . 68 TYR CD2 1 1 17 31977 1 1 68 TYR CE1 C 21.334 2.132 20.823 1.00 . A A . 68 TYR CE1 1 1 17 31978 1 1 68 TYR CE2 C 22.431 0.009 20.320 1.00 . A A . 68 TYR CE2 1 1 17 31979 1 1 68 TYR CG C 19.992 0.181 20.228 1.00 . A A . 68 TYR CG 1 1 17 31980 1 1 68 TYR CZ C 22.511 1.363 20.714 1.00 . A A . 68 TYR CZ 1 1 17 31981 1 1 68 TYR H H 18.562 -1.789 22.302 1.00 . A A . 68 TYR H 1 1 17 31982 1 1 68 TYR HA H 17.600 0.883 21.400 1.00 . A A . 68 TYR HA 1 1 17 31983 1 1 68 TYR HB2 H 18.727 -1.524 19.919 1.00 . A A . 68 TYR HB2 1 1 17 31984 1 1 68 TYR HB3 H 18.177 -0.051 19.143 1.00 . A A . 68 TYR HB3 1 1 17 31985 1 1 68 TYR HD1 H 19.191 2.145 20.665 1.00 . A A . 68 TYR HD1 1 1 17 31986 1 1 68 TYR HD2 H 21.119 -1.619 19.768 1.00 . A A . 68 TYR HD2 1 1 17 31987 1 1 68 TYR HE1 H 21.386 3.172 21.102 1.00 . A A . 68 TYR HE1 1 1 17 31988 1 1 68 TYR HE2 H 23.342 -0.562 20.207 1.00 . A A . 68 TYR HE2 1 1 17 31989 1 1 68 TYR HH H 23.599 2.825 21.355 1.00 . A A . 68 TYR HH 1 1 17 31990 1 1 68 TYR N N 18.248 -0.837 22.413 1.00 . A A . 68 TYR N 1 1 17 31991 1 1 68 TYR O O 15.739 -1.628 21.592 1.00 . A A . 68 TYR O 1 1 17 31992 1 1 68 TYR OH O 23.715 1.922 21.002 1.00 . A A . 68 TYR OH 1 1 17 31993 1 1 69 LEU C C 14.064 -1.414 18.653 1.00 . A A . 69 LEU C 1 1 17 31994 1 1 69 LEU CA C 14.135 -0.304 19.712 1.00 . A A . 69 LEU CA 1 1 17 31995 1 1 69 LEU CB C 13.501 0.993 19.164 1.00 . A A . 69 LEU CB 1 1 17 31996 1 1 69 LEU CD1 C 11.023 0.443 19.414 1.00 . A A . 69 LEU CD1 1 1 17 31997 1 1 69 LEU CD2 C 11.767 2.171 17.797 1.00 . A A . 69 LEU CD2 1 1 17 31998 1 1 69 LEU CG C 12.142 0.846 18.453 1.00 . A A . 69 LEU CG 1 1 17 31999 1 1 69 LEU H H 15.955 0.805 19.619 1.00 . A A . 69 LEU H 1 1 17 32000 1 1 69 LEU HA H 13.587 -0.620 20.601 1.00 . A A . 69 LEU HA 1 1 17 32001 1 1 69 LEU HB2 H 13.375 1.685 19.993 1.00 . A A . 69 LEU HB2 1 1 17 32002 1 1 69 LEU HB3 H 14.199 1.441 18.456 1.00 . A A . 69 LEU HB3 1 1 17 32003 1 1 69 LEU HD11 H 11.254 -0.507 19.893 1.00 . A A . 69 LEU HD11 1 1 17 32004 1 1 69 LEU HD12 H 10.892 1.206 20.183 1.00 . A A . 69 LEU HD12 1 1 17 32005 1 1 69 LEU HD13 H 10.090 0.327 18.860 1.00 . A A . 69 LEU HD13 1 1 17 32006 1 1 69 LEU HD21 H 12.594 2.514 17.176 1.00 . A A . 69 LEU HD21 1 1 17 32007 1 1 69 LEU HD22 H 10.895 2.027 17.159 1.00 . A A . 69 LEU HD22 1 1 17 32008 1 1 69 LEU HD23 H 11.550 2.926 18.553 1.00 . A A . 69 LEU HD23 1 1 17 32009 1 1 69 LEU HG H 12.214 0.102 17.661 1.00 . A A . 69 LEU HG 1 1 17 32010 1 1 69 LEU N N 15.523 0.001 20.064 1.00 . A A . 69 LEU N 1 1 17 32011 1 1 69 LEU O O 14.771 -1.364 17.645 1.00 . A A . 69 LEU O 1 1 17 32012 1 1 70 HIS C C 11.489 -2.960 17.230 1.00 . A A . 70 HIS C 1 1 17 32013 1 1 70 HIS CA C 12.833 -3.398 17.856 1.00 . A A . 70 HIS CA 1 1 17 32014 1 1 70 HIS CB C 12.702 -4.778 18.527 1.00 . A A . 70 HIS CB 1 1 17 32015 1 1 70 HIS CD2 C 15.235 -4.887 19.062 1.00 . A A . 70 HIS CD2 1 1 17 32016 1 1 70 HIS CE1 C 15.460 -7.056 19.331 1.00 . A A . 70 HIS CE1 1 1 17 32017 1 1 70 HIS CG C 14.000 -5.461 18.891 1.00 . A A . 70 HIS CG 1 1 17 32018 1 1 70 HIS H H 12.603 -2.350 19.696 1.00 . A A . 70 HIS H 1 1 17 32019 1 1 70 HIS HA H 13.605 -3.468 17.091 1.00 . A A . 70 HIS HA 1 1 17 32020 1 1 70 HIS HB2 H 12.090 -4.690 19.426 1.00 . A A . 70 HIS HB2 1 1 17 32021 1 1 70 HIS HB3 H 12.173 -5.437 17.836 1.00 . A A . 70 HIS HB3 1 1 17 32022 1 1 70 HIS HD1 H 13.438 -7.524 19.013 1.00 . A A . 70 HIS HD1 1 1 17 32023 1 1 70 HIS HD2 H 15.468 -3.835 18.970 1.00 . A A . 70 HIS HD2 1 1 17 32024 1 1 70 HIS HE1 H 15.891 -8.038 19.494 1.00 . A A . 70 HIS HE1 1 1 17 32025 1 1 70 HIS N N 13.164 -2.380 18.857 1.00 . A A . 70 HIS N 1 1 17 32026 1 1 70 HIS ND1 N 14.162 -6.818 19.072 1.00 . A A . 70 HIS ND1 1 1 17 32027 1 1 70 HIS NE2 N 16.157 -5.907 19.334 1.00 . A A . 70 HIS NE2 1 1 17 32028 1 1 70 HIS O O 10.443 -3.100 17.876 1.00 . A A . 70 HIS O 1 1 17 32029 1 1 71 PRO C C 9.470 -3.014 14.606 1.00 . A A . 71 PRO C 1 1 17 32030 1 1 71 PRO CA C 10.267 -1.919 15.351 1.00 . A A . 71 PRO CA 1 1 17 32031 1 1 71 PRO CB C 10.790 -0.851 14.389 1.00 . A A . 71 PRO CB 1 1 17 32032 1 1 71 PRO CD C 12.650 -2.143 15.168 1.00 . A A . 71 PRO CD 1 1 17 32033 1 1 71 PRO CG C 12.137 -1.405 13.939 1.00 . A A . 71 PRO CG 1 1 17 32034 1 1 71 PRO HA H 9.623 -1.443 16.092 1.00 . A A . 71 PRO HA 1 1 17 32035 1 1 71 PRO HB2 H 10.134 -0.698 13.537 1.00 . A A . 71 PRO HB2 1 1 17 32036 1 1 71 PRO HB3 H 10.938 0.080 14.937 1.00 . A A . 71 PRO HB3 1 1 17 32037 1 1 71 PRO HD2 H 13.157 -3.063 14.874 1.00 . A A . 71 PRO HD2 1 1 17 32038 1 1 71 PRO HD3 H 13.332 -1.487 15.703 1.00 . A A . 71 PRO HD3 1 1 17 32039 1 1 71 PRO HG2 H 11.974 -2.113 13.138 1.00 . A A . 71 PRO HG2 1 1 17 32040 1 1 71 PRO HG3 H 12.823 -0.618 13.623 1.00 . A A . 71 PRO HG3 1 1 17 32041 1 1 71 PRO N N 11.481 -2.419 15.996 1.00 . A A . 71 PRO N 1 1 17 32042 1 1 71 PRO O O 10.030 -4.061 14.264 1.00 . A A . 71 PRO O 1 1 17 32043 1 1 72 PRO C C 7.660 -3.740 12.070 1.00 . A A . 72 PRO C 1 1 17 32044 1 1 72 PRO CA C 7.325 -3.731 13.577 1.00 . A A . 72 PRO CA 1 1 17 32045 1 1 72 PRO CB C 5.895 -3.239 13.821 1.00 . A A . 72 PRO CB 1 1 17 32046 1 1 72 PRO CD C 7.410 -1.599 14.680 1.00 . A A . 72 PRO CD 1 1 17 32047 1 1 72 PRO CG C 6.068 -1.730 13.968 1.00 . A A . 72 PRO CG 1 1 17 32048 1 1 72 PRO HA H 7.442 -4.731 13.992 1.00 . A A . 72 PRO HA 1 1 17 32049 1 1 72 PRO HB2 H 5.221 -3.491 13.001 1.00 . A A . 72 PRO HB2 1 1 17 32050 1 1 72 PRO HB3 H 5.525 -3.659 14.757 1.00 . A A . 72 PRO HB3 1 1 17 32051 1 1 72 PRO HD2 H 7.912 -0.683 14.372 1.00 . A A . 72 PRO HD2 1 1 17 32052 1 1 72 PRO HD3 H 7.255 -1.581 15.758 1.00 . A A . 72 PRO HD3 1 1 17 32053 1 1 72 PRO HG2 H 6.129 -1.272 12.981 1.00 . A A . 72 PRO HG2 1 1 17 32054 1 1 72 PRO HG3 H 5.266 -1.280 14.548 1.00 . A A . 72 PRO HG3 1 1 17 32055 1 1 72 PRO N N 8.172 -2.788 14.319 1.00 . A A . 72 PRO N 1 1 17 32056 1 1 72 PRO O O 8.206 -2.754 11.571 1.00 . A A . 72 PRO O 1 1 17 32057 1 1 73 PRO C C 7.312 -3.692 8.997 1.00 . A A . 73 PRO C 1 1 17 32058 1 1 73 PRO CA C 7.610 -4.927 9.868 1.00 . A A . 73 PRO CA 1 1 17 32059 1 1 73 PRO CB C 6.816 -6.151 9.400 1.00 . A A . 73 PRO CB 1 1 17 32060 1 1 73 PRO CD C 6.664 -6.014 11.785 1.00 . A A . 73 PRO CD 1 1 17 32061 1 1 73 PRO CG C 6.772 -7.029 10.648 1.00 . A A . 73 PRO CG 1 1 17 32062 1 1 73 PRO HA H 8.670 -5.156 9.765 1.00 . A A . 73 PRO HA 1 1 17 32063 1 1 73 PRO HB2 H 5.798 -5.865 9.127 1.00 . A A . 73 PRO HB2 1 1 17 32064 1 1 73 PRO HB3 H 7.306 -6.657 8.568 1.00 . A A . 73 PRO HB3 1 1 17 32065 1 1 73 PRO HD2 H 5.613 -5.801 11.987 1.00 . A A . 73 PRO HD2 1 1 17 32066 1 1 73 PRO HD3 H 7.146 -6.413 12.677 1.00 . A A . 73 PRO HD3 1 1 17 32067 1 1 73 PRO HG2 H 5.923 -7.714 10.635 1.00 . A A . 73 PRO HG2 1 1 17 32068 1 1 73 PRO HG3 H 7.709 -7.580 10.740 1.00 . A A . 73 PRO HG3 1 1 17 32069 1 1 73 PRO N N 7.323 -4.803 11.308 1.00 . A A . 73 PRO N 1 1 17 32070 1 1 73 PRO O O 8.138 -3.311 8.162 1.00 . A A . 73 PRO O 1 1 17 32071 1 1 74 HIS C C 6.816 -0.664 8.691 1.00 . A A . 74 HIS C 1 1 17 32072 1 1 74 HIS CA C 5.819 -1.808 8.438 1.00 . A A . 74 HIS CA 1 1 17 32073 1 1 74 HIS CB C 4.360 -1.397 8.717 1.00 . A A . 74 HIS CB 1 1 17 32074 1 1 74 HIS CD2 C 4.261 0.462 10.483 1.00 . A A . 74 HIS CD2 1 1 17 32075 1 1 74 HIS CE1 C 3.334 -0.640 12.164 1.00 . A A . 74 HIS CE1 1 1 17 32076 1 1 74 HIS CG C 4.085 -0.839 10.095 1.00 . A A . 74 HIS CG 1 1 17 32077 1 1 74 HIS H H 5.524 -3.363 9.900 1.00 . A A . 74 HIS H 1 1 17 32078 1 1 74 HIS HA H 5.892 -2.045 7.374 1.00 . A A . 74 HIS HA 1 1 17 32079 1 1 74 HIS HB2 H 4.068 -0.640 7.989 1.00 . A A . 74 HIS HB2 1 1 17 32080 1 1 74 HIS HB3 H 3.709 -2.258 8.549 1.00 . A A . 74 HIS HB3 1 1 17 32081 1 1 74 HIS HD1 H 3.190 -2.477 11.146 1.00 . A A . 74 HIS HD1 1 1 17 32082 1 1 74 HIS HD2 H 4.645 1.271 9.873 1.00 . A A . 74 HIS HD2 1 1 17 32083 1 1 74 HIS HE1 H 2.838 -0.844 13.107 1.00 . A A . 74 HIS HE1 1 1 17 32084 1 1 74 HIS HE2 H 3.763 1.408 12.333 1.00 . A A . 74 HIS HE2 1 1 17 32085 1 1 74 HIS N N 6.166 -3.023 9.198 1.00 . A A . 74 HIS N 1 1 17 32086 1 1 74 HIS ND1 N 3.508 -1.517 11.155 1.00 . A A . 74 HIS ND1 1 1 17 32087 1 1 74 HIS NE2 N 3.807 0.561 11.782 1.00 . A A . 74 HIS NE2 1 1 17 32088 1 1 74 HIS O O 7.239 0.023 7.760 1.00 . A A . 74 HIS O 1 1 17 32089 1 1 75 LEU C C 9.662 0.092 10.010 1.00 . A A . 75 LEU C 1 1 17 32090 1 1 75 LEU CA C 8.218 0.527 10.342 1.00 . A A . 75 LEU CA 1 1 17 32091 1 1 75 LEU CB C 7.977 0.900 11.817 1.00 . A A . 75 LEU CB 1 1 17 32092 1 1 75 LEU CD1 C 7.502 3.398 11.524 1.00 . A A . 75 LEU CD1 1 1 17 32093 1 1 75 LEU CD2 C 8.190 2.510 13.717 1.00 . A A . 75 LEU CD2 1 1 17 32094 1 1 75 LEU CG C 8.367 2.335 12.205 1.00 . A A . 75 LEU CG 1 1 17 32095 1 1 75 LEU H H 6.901 -1.124 10.655 1.00 . A A . 75 LEU H 1 1 17 32096 1 1 75 LEU HA H 8.019 1.408 9.734 1.00 . A A . 75 LEU HA 1 1 17 32097 1 1 75 LEU HB2 H 6.919 0.784 12.051 1.00 . A A . 75 LEU HB2 1 1 17 32098 1 1 75 LEU HB3 H 8.534 0.209 12.440 1.00 . A A . 75 LEU HB3 1 1 17 32099 1 1 75 LEU HD11 H 6.447 3.217 11.731 1.00 . A A . 75 LEU HD11 1 1 17 32100 1 1 75 LEU HD12 H 7.773 4.386 11.897 1.00 . A A . 75 LEU HD12 1 1 17 32101 1 1 75 LEU HD13 H 7.664 3.394 10.447 1.00 . A A . 75 LEU HD13 1 1 17 32102 1 1 75 LEU HD21 H 8.807 1.791 14.253 1.00 . A A . 75 LEU HD21 1 1 17 32103 1 1 75 LEU HD22 H 8.490 3.515 14.011 1.00 . A A . 75 LEU HD22 1 1 17 32104 1 1 75 LEU HD23 H 7.146 2.357 13.993 1.00 . A A . 75 LEU HD23 1 1 17 32105 1 1 75 LEU HG H 9.406 2.500 11.939 1.00 . A A . 75 LEU HG 1 1 17 32106 1 1 75 LEU N N 7.247 -0.493 9.945 1.00 . A A . 75 LEU N 1 1 17 32107 1 1 75 LEU O O 10.480 0.946 9.674 1.00 . A A . 75 LEU O 1 1 17 32108 1 1 76 LYS C C 11.441 -1.353 8.014 1.00 . A A . 76 LYS C 1 1 17 32109 1 1 76 LYS CA C 11.255 -1.752 9.479 1.00 . A A . 76 LYS CA 1 1 17 32110 1 1 76 LYS CB C 11.346 -3.290 9.588 1.00 . A A . 76 LYS CB 1 1 17 32111 1 1 76 LYS CD C 11.901 -5.287 11.070 1.00 . A A . 76 LYS CD 1 1 17 32112 1 1 76 LYS CE C 12.254 -5.686 12.508 1.00 . A A . 76 LYS CE 1 1 17 32113 1 1 76 LYS CG C 11.584 -3.787 11.016 1.00 . A A . 76 LYS CG 1 1 17 32114 1 1 76 LYS H H 9.242 -1.877 10.255 1.00 . A A . 76 LYS H 1 1 17 32115 1 1 76 LYS HA H 12.080 -1.303 10.035 1.00 . A A . 76 LYS HA 1 1 17 32116 1 1 76 LYS HB2 H 10.446 -3.751 9.186 1.00 . A A . 76 LYS HB2 1 1 17 32117 1 1 76 LYS HB3 H 12.187 -3.623 8.979 1.00 . A A . 76 LYS HB3 1 1 17 32118 1 1 76 LYS HD2 H 11.038 -5.861 10.729 1.00 . A A . 76 LYS HD2 1 1 17 32119 1 1 76 LYS HD3 H 12.753 -5.499 10.421 1.00 . A A . 76 LYS HD3 1 1 17 32120 1 1 76 LYS HE2 H 13.025 -5.012 12.888 1.00 . A A . 76 LYS HE2 1 1 17 32121 1 1 76 LYS HE3 H 11.366 -5.574 13.135 1.00 . A A . 76 LYS HE3 1 1 17 32122 1 1 76 LYS HG2 H 12.442 -3.254 11.414 1.00 . A A . 76 LYS HG2 1 1 17 32123 1 1 76 LYS HG3 H 10.712 -3.572 11.630 1.00 . A A . 76 LYS HG3 1 1 17 32124 1 1 76 LYS HZ1 H 12.048 -7.714 12.224 1.00 . A A . 76 LYS HZ1 1 1 17 32125 1 1 76 LYS HZ2 H 13.598 -7.173 12.047 1.00 . A A . 76 LYS HZ2 1 1 17 32126 1 1 76 LYS HZ3 H 12.949 -7.316 13.545 1.00 . A A . 76 LYS HZ3 1 1 17 32127 1 1 76 LYS N N 9.966 -1.220 9.981 1.00 . A A . 76 LYS N 1 1 17 32128 1 1 76 LYS NZ N 12.746 -7.077 12.584 1.00 . A A . 76 LYS NZ 1 1 17 32129 1 1 76 LYS O O 12.536 -0.968 7.614 1.00 . A A . 76 LYS O 1 1 17 32130 1 1 77 THR C C 10.661 0.532 5.719 1.00 . A A . 77 THR C 1 1 17 32131 1 1 77 THR CA C 10.377 -0.969 5.814 1.00 . A A . 77 THR CA 1 1 17 32132 1 1 77 THR CB C 9.053 -1.309 5.109 1.00 . A A . 77 THR CB 1 1 17 32133 1 1 77 THR CG2 C 9.123 -0.990 3.617 1.00 . A A . 77 THR CG2 1 1 17 32134 1 1 77 THR H H 9.502 -1.741 7.627 1.00 . A A . 77 THR H 1 1 17 32135 1 1 77 THR HA H 11.178 -1.488 5.290 1.00 . A A . 77 THR HA 1 1 17 32136 1 1 77 THR HB H 8.237 -0.741 5.554 1.00 . A A . 77 THR HB 1 1 17 32137 1 1 77 THR HG1 H 8.562 -2.890 6.150 1.00 . A A . 77 THR HG1 1 1 17 32138 1 1 77 THR HG21 H 9.243 0.083 3.469 1.00 . A A . 77 THR HG21 1 1 17 32139 1 1 77 THR HG22 H 9.969 -1.507 3.164 1.00 . A A . 77 THR HG22 1 1 17 32140 1 1 77 THR HG23 H 8.200 -1.311 3.137 1.00 . A A . 77 THR HG23 1 1 17 32141 1 1 77 THR N N 10.367 -1.402 7.222 1.00 . A A . 77 THR N 1 1 17 32142 1 1 77 THR O O 11.510 0.945 4.930 1.00 . A A . 77 THR O 1 1 17 32143 1 1 77 THR OG1 O 8.774 -2.689 5.222 1.00 . A A . 77 THR OG1 1 1 17 32144 1 1 78 GLN C C 11.738 3.092 6.995 1.00 . A A . 78 GLN C 1 1 17 32145 1 1 78 GLN CA C 10.275 2.802 6.609 1.00 . A A . 78 GLN CA 1 1 17 32146 1 1 78 GLN CB C 9.274 3.475 7.568 1.00 . A A . 78 GLN CB 1 1 17 32147 1 1 78 GLN CD C 9.283 5.784 6.429 1.00 . A A . 78 GLN CD 1 1 17 32148 1 1 78 GLN CG C 9.457 4.996 7.729 1.00 . A A . 78 GLN CG 1 1 17 32149 1 1 78 GLN H H 9.348 0.965 7.210 1.00 . A A . 78 GLN H 1 1 17 32150 1 1 78 GLN HA H 10.115 3.206 5.609 1.00 . A A . 78 GLN HA 1 1 17 32151 1 1 78 GLN HB2 H 8.262 3.282 7.211 1.00 . A A . 78 GLN HB2 1 1 17 32152 1 1 78 GLN HB3 H 9.372 3.026 8.554 1.00 . A A . 78 GLN HB3 1 1 17 32153 1 1 78 GLN HE21 H 11.215 5.514 5.881 1.00 . A A . 78 GLN HE21 1 1 17 32154 1 1 78 GLN HE22 H 10.202 6.454 4.782 1.00 . A A . 78 GLN HE22 1 1 17 32155 1 1 78 GLN HG2 H 8.718 5.353 8.448 1.00 . A A . 78 GLN HG2 1 1 17 32156 1 1 78 GLN HG3 H 10.440 5.207 8.152 1.00 . A A . 78 GLN HG3 1 1 17 32157 1 1 78 GLN N N 10.016 1.357 6.557 1.00 . A A . 78 GLN N 1 1 17 32158 1 1 78 GLN NE2 N 10.323 5.930 5.633 1.00 . A A . 78 GLN NE2 1 1 17 32159 1 1 78 GLN O O 12.342 4.011 6.439 1.00 . A A . 78 GLN O 1 1 17 32160 1 1 78 GLN OE1 O 8.214 6.285 6.108 1.00 . A A . 78 GLN OE1 1 1 17 32161 1 1 79 LEU C C 14.655 2.074 7.144 1.00 . A A . 79 LEU C 1 1 17 32162 1 1 79 LEU CA C 13.722 2.415 8.317 1.00 . A A . 79 LEU CA 1 1 17 32163 1 1 79 LEU CB C 13.955 1.489 9.529 1.00 . A A . 79 LEU CB 1 1 17 32164 1 1 79 LEU CD1 C 16.542 1.444 9.675 1.00 . A A . 79 LEU CD1 1 1 17 32165 1 1 79 LEU CD2 C 15.253 3.173 10.893 1.00 . A A . 79 LEU CD2 1 1 17 32166 1 1 79 LEU CG C 15.216 1.741 10.375 1.00 . A A . 79 LEU CG 1 1 17 32167 1 1 79 LEU H H 11.756 1.579 8.337 1.00 . A A . 79 LEU H 1 1 17 32168 1 1 79 LEU HA H 13.904 3.450 8.605 1.00 . A A . 79 LEU HA 1 1 17 32169 1 1 79 LEU HB2 H 13.102 1.588 10.198 1.00 . A A . 79 LEU HB2 1 1 17 32170 1 1 79 LEU HB3 H 13.973 0.452 9.194 1.00 . A A . 79 LEU HB3 1 1 17 32171 1 1 79 LEU HD11 H 16.505 0.465 9.198 1.00 . A A . 79 LEU HD11 1 1 17 32172 1 1 79 LEU HD12 H 16.769 2.205 8.933 1.00 . A A . 79 LEU HD12 1 1 17 32173 1 1 79 LEU HD13 H 17.345 1.455 10.410 1.00 . A A . 79 LEU HD13 1 1 17 32174 1 1 79 LEU HD21 H 15.469 3.865 10.083 1.00 . A A . 79 LEU HD21 1 1 17 32175 1 1 79 LEU HD22 H 14.296 3.430 11.323 1.00 . A A . 79 LEU HD22 1 1 17 32176 1 1 79 LEU HD23 H 16.019 3.257 11.657 1.00 . A A . 79 LEU HD23 1 1 17 32177 1 1 79 LEU HG H 15.150 1.080 11.239 1.00 . A A . 79 LEU HG 1 1 17 32178 1 1 79 LEU N N 12.320 2.305 7.907 1.00 . A A . 79 LEU N 1 1 17 32179 1 1 79 LEU O O 15.578 2.830 6.848 1.00 . A A . 79 LEU O 1 1 17 32180 1 1 80 GLU C C 15.166 1.690 4.213 1.00 . A A . 80 GLU C 1 1 17 32181 1 1 80 GLU CA C 15.154 0.563 5.259 1.00 . A A . 80 GLU CA 1 1 17 32182 1 1 80 GLU CB C 14.577 -0.751 4.699 1.00 . A A . 80 GLU CB 1 1 17 32183 1 1 80 GLU CD C 16.195 -1.033 2.704 1.00 . A A . 80 GLU CD 1 1 17 32184 1 1 80 GLU CG C 15.593 -1.645 3.974 1.00 . A A . 80 GLU CG 1 1 17 32185 1 1 80 GLU H H 13.586 0.404 6.711 1.00 . A A . 80 GLU H 1 1 17 32186 1 1 80 GLU HA H 16.182 0.390 5.574 1.00 . A A . 80 GLU HA 1 1 17 32187 1 1 80 GLU HB2 H 14.206 -1.335 5.540 1.00 . A A . 80 GLU HB2 1 1 17 32188 1 1 80 GLU HB3 H 13.729 -0.543 4.046 1.00 . A A . 80 GLU HB3 1 1 17 32189 1 1 80 GLU HG2 H 16.391 -1.896 4.674 1.00 . A A . 80 GLU HG2 1 1 17 32190 1 1 80 GLU HG3 H 15.094 -2.577 3.702 1.00 . A A . 80 GLU HG3 1 1 17 32191 1 1 80 GLU N N 14.382 0.973 6.435 1.00 . A A . 80 GLU N 1 1 17 32192 1 1 80 GLU O O 16.224 2.032 3.690 1.00 . A A . 80 GLU O 1 1 17 32193 1 1 80 GLU OE1 O 15.446 -0.381 1.939 1.00 . A A . 80 GLU OE1 1 1 17 32194 1 1 80 GLU OE2 O 17.413 -1.239 2.499 1.00 . A A . 80 GLU OE2 1 1 17 32195 1 1 81 ILE C C 14.674 4.671 3.565 1.00 . A A . 81 ILE C 1 1 17 32196 1 1 81 ILE CA C 13.871 3.461 3.049 1.00 . A A . 81 ILE CA 1 1 17 32197 1 1 81 ILE CB C 12.369 3.785 2.850 1.00 . A A . 81 ILE CB 1 1 17 32198 1 1 81 ILE CD1 C 10.153 2.668 2.145 1.00 . A A . 81 ILE CD1 1 1 17 32199 1 1 81 ILE CG1 C 11.682 2.649 2.057 1.00 . A A . 81 ILE CG1 1 1 17 32200 1 1 81 ILE CG2 C 12.155 5.124 2.120 1.00 . A A . 81 ILE CG2 1 1 17 32201 1 1 81 ILE H H 13.182 1.983 4.444 1.00 . A A . 81 ILE H 1 1 17 32202 1 1 81 ILE HA H 14.292 3.190 2.080 1.00 . A A . 81 ILE HA 1 1 17 32203 1 1 81 ILE HB H 11.900 3.858 3.831 1.00 . A A . 81 ILE HB 1 1 17 32204 1 1 81 ILE HD11 H 9.765 1.779 1.650 1.00 . A A . 81 ILE HD11 1 1 17 32205 1 1 81 ILE HD12 H 9.837 2.657 3.188 1.00 . A A . 81 ILE HD12 1 1 17 32206 1 1 81 ILE HD13 H 9.746 3.547 1.648 1.00 . A A . 81 ILE HD13 1 1 17 32207 1 1 81 ILE HG12 H 11.973 2.714 1.008 1.00 . A A . 81 ILE HG12 1 1 17 32208 1 1 81 ILE HG13 H 12.012 1.679 2.427 1.00 . A A . 81 ILE HG13 1 1 17 32209 1 1 81 ILE HG21 H 11.092 5.309 1.971 1.00 . A A . 81 ILE HG21 1 1 17 32210 1 1 81 ILE HG22 H 12.548 5.951 2.710 1.00 . A A . 81 ILE HG22 1 1 17 32211 1 1 81 ILE HG23 H 12.652 5.105 1.149 1.00 . A A . 81 ILE HG23 1 1 17 32212 1 1 81 ILE N N 14.010 2.313 3.957 1.00 . A A . 81 ILE N 1 1 17 32213 1 1 81 ILE O O 15.397 5.290 2.784 1.00 . A A . 81 ILE O 1 1 17 32214 1 1 82 ASN C C 16.823 6.053 5.235 1.00 . A A . 82 ASN C 1 1 17 32215 1 1 82 ASN CA C 15.307 6.115 5.495 1.00 . A A . 82 ASN CA 1 1 17 32216 1 1 82 ASN CB C 14.977 6.138 7.008 1.00 . A A . 82 ASN CB 1 1 17 32217 1 1 82 ASN CG C 15.525 7.328 7.785 1.00 . A A . 82 ASN CG 1 1 17 32218 1 1 82 ASN H H 13.987 4.431 5.455 1.00 . A A . 82 ASN H 1 1 17 32219 1 1 82 ASN HA H 14.950 7.038 5.042 1.00 . A A . 82 ASN HA 1 1 17 32220 1 1 82 ASN HB2 H 13.901 6.142 7.150 1.00 . A A . 82 ASN HB2 1 1 17 32221 1 1 82 ASN HB3 H 15.371 5.237 7.472 1.00 . A A . 82 ASN HB3 1 1 17 32222 1 1 82 ASN HD21 H 15.211 6.398 9.551 1.00 . A A . 82 ASN HD21 1 1 17 32223 1 1 82 ASN HD22 H 15.923 7.997 9.640 1.00 . A A . 82 ASN HD22 1 1 17 32224 1 1 82 ASN N N 14.588 4.996 4.865 1.00 . A A . 82 ASN N 1 1 17 32225 1 1 82 ASN ND2 N 15.542 7.232 9.095 1.00 . A A . 82 ASN ND2 1 1 17 32226 1 1 82 ASN O O 17.432 7.059 4.861 1.00 . A A . 82 ASN O 1 1 17 32227 1 1 82 ASN OD1 O 15.925 8.350 7.247 1.00 . A A . 82 ASN OD1 1 1 17 32228 1 1 83 GLY C C 19.220 4.451 3.671 1.00 . A A . 83 GLY C 1 1 17 32229 1 1 83 GLY CA C 18.861 4.692 5.138 1.00 . A A . 83 GLY CA 1 1 17 32230 1 1 83 GLY H H 16.880 4.073 5.682 1.00 . A A . 83 GLY H 1 1 17 32231 1 1 83 GLY HA2 H 19.401 5.578 5.470 1.00 . A A . 83 GLY HA2 1 1 17 32232 1 1 83 GLY HA3 H 19.217 3.848 5.722 1.00 . A A . 83 GLY HA3 1 1 17 32233 1 1 83 GLY N N 17.432 4.873 5.384 1.00 . A A . 83 GLY N 1 1 17 32234 1 1 83 GLY O O 20.153 5.076 3.163 1.00 . A A . 83 GLY O 1 1 17 32235 1 1 84 ARG C C 18.673 4.489 0.624 1.00 . A A . 84 ARG C 1 1 17 32236 1 1 84 ARG CA C 18.770 3.268 1.538 1.00 . A A . 84 ARG CA 1 1 17 32237 1 1 84 ARG CB C 17.895 2.087 1.083 1.00 . A A . 84 ARG CB 1 1 17 32238 1 1 84 ARG CD C 17.623 0.198 -0.582 1.00 . A A . 84 ARG CD 1 1 17 32239 1 1 84 ARG CG C 18.274 1.560 -0.309 1.00 . A A . 84 ARG CG 1 1 17 32240 1 1 84 ARG CZ C 16.978 -0.064 -2.983 1.00 . A A . 84 ARG CZ 1 1 17 32241 1 1 84 ARG H H 17.705 3.127 3.413 1.00 . A A . 84 ARG H 1 1 17 32242 1 1 84 ARG HA H 19.808 2.940 1.476 1.00 . A A . 84 ARG HA 1 1 17 32243 1 1 84 ARG HB2 H 18.029 1.278 1.800 1.00 . A A . 84 ARG HB2 1 1 17 32244 1 1 84 ARG HB3 H 16.844 2.383 1.081 1.00 . A A . 84 ARG HB3 1 1 17 32245 1 1 84 ARG HD2 H 18.070 -0.545 0.080 1.00 . A A . 84 ARG HD2 1 1 17 32246 1 1 84 ARG HD3 H 16.559 0.250 -0.354 1.00 . A A . 84 ARG HD3 1 1 17 32247 1 1 84 ARG HE H 18.704 -0.663 -2.194 1.00 . A A . 84 ARG HE 1 1 17 32248 1 1 84 ARG HG2 H 17.945 2.276 -1.062 1.00 . A A . 84 ARG HG2 1 1 17 32249 1 1 84 ARG HG3 H 19.358 1.449 -0.378 1.00 . A A . 84 ARG HG3 1 1 17 32250 1 1 84 ARG HH11 H 16.662 -0.324 -4.941 1.00 . A A . 84 ARG HH11 1 1 17 32251 1 1 84 ARG HH12 H 18.212 -0.872 -4.339 1.00 . A A . 84 ARG HH12 1 1 17 32252 1 1 84 ARG HH21 H 15.191 0.563 -3.639 1.00 . A A . 84 ARG HH21 1 1 17 32253 1 1 84 ARG HH22 H 15.476 0.724 -1.921 1.00 . A A . 84 ARG HH22 1 1 17 32254 1 1 84 ARG N N 18.489 3.588 2.954 1.00 . A A . 84 ARG N 1 1 17 32255 1 1 84 ARG NE N 17.824 -0.225 -1.977 1.00 . A A . 84 ARG NE 1 1 17 32256 1 1 84 ARG NH1 N 17.309 -0.456 -4.182 1.00 . A A . 84 ARG NH1 1 1 17 32257 1 1 84 ARG NH2 N 15.799 0.483 -2.843 1.00 . A A . 84 ARG NH2 1 1 17 32258 1 1 84 ARG O O 19.480 4.615 -0.294 1.00 . A A . 84 ARG O 1 1 17 32259 1 1 85 ASN C C 18.967 7.521 0.211 1.00 . A A . 85 ASN C 1 1 17 32260 1 1 85 ASN CA C 17.664 6.687 0.151 1.00 . A A . 85 ASN CA 1 1 17 32261 1 1 85 ASN CB C 16.447 7.468 0.677 1.00 . A A . 85 ASN CB 1 1 17 32262 1 1 85 ASN CG C 16.147 8.720 -0.133 1.00 . A A . 85 ASN CG 1 1 17 32263 1 1 85 ASN H H 17.146 5.285 1.690 1.00 . A A . 85 ASN H 1 1 17 32264 1 1 85 ASN HA H 17.497 6.439 -0.901 1.00 . A A . 85 ASN HA 1 1 17 32265 1 1 85 ASN HB2 H 15.562 6.834 0.628 1.00 . A A . 85 ASN HB2 1 1 17 32266 1 1 85 ASN HB3 H 16.615 7.736 1.720 1.00 . A A . 85 ASN HB3 1 1 17 32267 1 1 85 ASN HD21 H 15.962 9.868 1.522 1.00 . A A . 85 ASN HD21 1 1 17 32268 1 1 85 ASN HD22 H 15.718 10.670 -0.019 1.00 . A A . 85 ASN HD22 1 1 17 32269 1 1 85 ASN N N 17.769 5.430 0.903 1.00 . A A . 85 ASN N 1 1 17 32270 1 1 85 ASN ND2 N 15.933 9.843 0.515 1.00 . A A . 85 ASN ND2 1 1 17 32271 1 1 85 ASN O O 19.277 8.245 -0.738 1.00 . A A . 85 ASN O 1 1 17 32272 1 1 85 ASN OD1 O 16.095 8.705 -1.355 1.00 . A A . 85 ASN OD1 1 1 17 32273 1 1 86 ASN C C 22.148 7.256 0.635 1.00 . A A . 86 ASN C 1 1 17 32274 1 1 86 ASN CA C 21.068 8.046 1.401 1.00 . A A . 86 ASN CA 1 1 17 32275 1 1 86 ASN CB C 21.429 8.215 2.889 1.00 . A A . 86 ASN CB 1 1 17 32276 1 1 86 ASN CG C 22.636 9.124 3.081 1.00 . A A . 86 ASN CG 1 1 17 32277 1 1 86 ASN H H 19.479 6.765 2.027 1.00 . A A . 86 ASN H 1 1 17 32278 1 1 86 ASN HA H 21.005 9.038 0.950 1.00 . A A . 86 ASN HA 1 1 17 32279 1 1 86 ASN HB2 H 20.590 8.662 3.423 1.00 . A A . 86 ASN HB2 1 1 17 32280 1 1 86 ASN HB3 H 21.634 7.240 3.332 1.00 . A A . 86 ASN HB3 1 1 17 32281 1 1 86 ASN HD21 H 23.498 7.880 4.434 1.00 . A A . 86 ASN HD21 1 1 17 32282 1 1 86 ASN HD22 H 24.372 9.358 4.043 1.00 . A A . 86 ASN HD22 1 1 17 32283 1 1 86 ASN N N 19.761 7.392 1.283 1.00 . A A . 86 ASN N 1 1 17 32284 1 1 86 ASN ND2 N 23.577 8.753 3.917 1.00 . A A . 86 ASN ND2 1 1 17 32285 1 1 86 ASN O O 22.994 7.859 -0.027 1.00 . A A . 86 ASN O 1 1 17 32286 1 1 86 ASN OD1 O 22.749 10.187 2.486 1.00 . A A . 86 ASN OD1 1 1 17 32287 1 1 87 LEU C C 22.908 5.282 -1.613 1.00 . A A . 87 LEU C 1 1 17 32288 1 1 87 LEU CA C 23.025 5.046 -0.095 1.00 . A A . 87 LEU CA 1 1 17 32289 1 1 87 LEU CB C 22.790 3.556 0.227 1.00 . A A . 87 LEU CB 1 1 17 32290 1 1 87 LEU CD1 C 22.741 1.666 1.891 1.00 . A A . 87 LEU CD1 1 1 17 32291 1 1 87 LEU CD2 C 24.174 3.600 2.384 1.00 . A A . 87 LEU CD2 1 1 17 32292 1 1 87 LEU CG C 22.869 3.177 1.714 1.00 . A A . 87 LEU CG 1 1 17 32293 1 1 87 LEU H H 21.361 5.476 1.201 1.00 . A A . 87 LEU H 1 1 17 32294 1 1 87 LEU HA H 24.043 5.297 0.198 1.00 . A A . 87 LEU HA 1 1 17 32295 1 1 87 LEU HB2 H 21.809 3.263 -0.150 1.00 . A A . 87 LEU HB2 1 1 17 32296 1 1 87 LEU HB3 H 23.537 2.972 -0.314 1.00 . A A . 87 LEU HB3 1 1 17 32297 1 1 87 LEU HD11 H 22.475 1.466 2.925 1.00 . A A . 87 LEU HD11 1 1 17 32298 1 1 87 LEU HD12 H 21.960 1.273 1.241 1.00 . A A . 87 LEU HD12 1 1 17 32299 1 1 87 LEU HD13 H 23.690 1.171 1.676 1.00 . A A . 87 LEU HD13 1 1 17 32300 1 1 87 LEU HD21 H 24.206 3.179 3.384 1.00 . A A . 87 LEU HD21 1 1 17 32301 1 1 87 LEU HD22 H 25.026 3.231 1.812 1.00 . A A . 87 LEU HD22 1 1 17 32302 1 1 87 LEU HD23 H 24.219 4.686 2.458 1.00 . A A . 87 LEU HD23 1 1 17 32303 1 1 87 LEU HG H 22.043 3.644 2.241 1.00 . A A . 87 LEU HG 1 1 17 32304 1 1 87 LEU N N 22.099 5.913 0.660 1.00 . A A . 87 LEU N 1 1 17 32305 1 1 87 LEU O O 23.912 5.285 -2.327 1.00 . A A . 87 LEU O 1 1 17 32306 1 1 88 ILE C C 21.967 7.216 -3.926 1.00 . A A . 88 ILE C 1 1 17 32307 1 1 88 ILE CA C 21.365 5.854 -3.497 1.00 . A A . 88 ILE CA 1 1 17 32308 1 1 88 ILE CB C 19.818 5.792 -3.668 1.00 . A A . 88 ILE CB 1 1 17 32309 1 1 88 ILE CD1 C 17.832 4.121 -3.474 1.00 . A A . 88 ILE CD1 1 1 17 32310 1 1 88 ILE CG1 C 19.350 4.316 -3.588 1.00 . A A . 88 ILE CG1 1 1 17 32311 1 1 88 ILE CG2 C 19.307 6.423 -4.978 1.00 . A A . 88 ILE CG2 1 1 17 32312 1 1 88 ILE H H 20.917 5.488 -1.434 1.00 . A A . 88 ILE H 1 1 17 32313 1 1 88 ILE HA H 21.811 5.097 -4.144 1.00 . A A . 88 ILE HA 1 1 17 32314 1 1 88 ILE HB H 19.364 6.345 -2.844 1.00 . A A . 88 ILE HB 1 1 17 32315 1 1 88 ILE HD11 H 17.618 3.064 -3.320 1.00 . A A . 88 ILE HD11 1 1 17 32316 1 1 88 ILE HD12 H 17.445 4.688 -2.626 1.00 . A A . 88 ILE HD12 1 1 17 32317 1 1 88 ILE HD13 H 17.330 4.437 -4.387 1.00 . A A . 88 ILE HD13 1 1 17 32318 1 1 88 ILE HG12 H 19.708 3.777 -4.466 1.00 . A A . 88 ILE HG12 1 1 17 32319 1 1 88 ILE HG13 H 19.793 3.842 -2.713 1.00 . A A . 88 ILE HG13 1 1 17 32320 1 1 88 ILE HG21 H 19.539 7.487 -5.004 1.00 . A A . 88 ILE HG21 1 1 17 32321 1 1 88 ILE HG22 H 19.764 5.931 -5.837 1.00 . A A . 88 ILE HG22 1 1 17 32322 1 1 88 ILE HG23 H 18.224 6.340 -5.051 1.00 . A A . 88 ILE HG23 1 1 17 32323 1 1 88 ILE N N 21.687 5.527 -2.096 1.00 . A A . 88 ILE N 1 1 17 32324 1 1 88 ILE O O 22.120 7.474 -5.122 1.00 . A A . 88 ILE O 1 1 17 32325 1 1 89 GLN C C 24.233 9.729 -2.615 1.00 . A A . 89 GLN C 1 1 17 32326 1 1 89 GLN CA C 22.838 9.449 -3.207 1.00 . A A . 89 GLN CA 1 1 17 32327 1 1 89 GLN CB C 21.781 10.459 -2.716 1.00 . A A . 89 GLN CB 1 1 17 32328 1 1 89 GLN CD C 19.403 11.295 -2.829 1.00 . A A . 89 GLN CD 1 1 17 32329 1 1 89 GLN CG C 20.420 10.321 -3.416 1.00 . A A . 89 GLN CG 1 1 17 32330 1 1 89 GLN H H 22.202 7.805 -2.009 1.00 . A A . 89 GLN H 1 1 17 32331 1 1 89 GLN HA H 22.981 9.574 -4.275 1.00 . A A . 89 GLN HA 1 1 17 32332 1 1 89 GLN HB2 H 21.643 10.328 -1.641 1.00 . A A . 89 GLN HB2 1 1 17 32333 1 1 89 GLN HB3 H 22.144 11.474 -2.891 1.00 . A A . 89 GLN HB3 1 1 17 32334 1 1 89 GLN HE21 H 18.838 9.973 -1.409 1.00 . A A . 89 GLN HE21 1 1 17 32335 1 1 89 GLN HE22 H 18.024 11.541 -1.395 1.00 . A A . 89 GLN HE22 1 1 17 32336 1 1 89 GLN HG2 H 20.537 10.520 -4.481 1.00 . A A . 89 GLN HG2 1 1 17 32337 1 1 89 GLN HG3 H 20.033 9.309 -3.296 1.00 . A A . 89 GLN HG3 1 1 17 32338 1 1 89 GLN N N 22.333 8.084 -2.972 1.00 . A A . 89 GLN N 1 1 17 32339 1 1 89 GLN NE2 N 18.698 10.906 -1.789 1.00 . A A . 89 GLN NE2 1 1 17 32340 1 1 89 GLN O O 24.575 10.869 -2.292 1.00 . A A . 89 GLN O 1 1 17 32341 1 1 89 GLN OE1 O 19.228 12.417 -3.288 1.00 . A A . 89 GLN OE1 1 1 17 32342 1 1 90 GLN C C 27.341 9.787 -2.802 1.00 . A A . 90 GLN C 1 1 17 32343 1 1 90 GLN CA C 26.458 8.797 -2.014 1.00 . A A . 90 GLN CA 1 1 17 32344 1 1 90 GLN CB C 27.110 7.404 -1.979 1.00 . A A . 90 GLN CB 1 1 17 32345 1 1 90 GLN CD C 27.150 5.157 -0.809 1.00 . A A . 90 GLN CD 1 1 17 32346 1 1 90 GLN CG C 26.632 6.594 -0.767 1.00 . A A . 90 GLN CG 1 1 17 32347 1 1 90 GLN H H 24.720 7.807 -2.847 1.00 . A A . 90 GLN H 1 1 17 32348 1 1 90 GLN HA H 26.417 9.177 -0.991 1.00 . A A . 90 GLN HA 1 1 17 32349 1 1 90 GLN HB2 H 26.881 6.870 -2.902 1.00 . A A . 90 GLN HB2 1 1 17 32350 1 1 90 GLN HB3 H 28.194 7.511 -1.905 1.00 . A A . 90 GLN HB3 1 1 17 32351 1 1 90 GLN HE21 H 25.588 4.529 -1.929 1.00 . A A . 90 GLN HE21 1 1 17 32352 1 1 90 GLN HE22 H 26.792 3.308 -1.498 1.00 . A A . 90 GLN HE22 1 1 17 32353 1 1 90 GLN HG2 H 26.986 7.071 0.147 1.00 . A A . 90 GLN HG2 1 1 17 32354 1 1 90 GLN HG3 H 25.547 6.589 -0.742 1.00 . A A . 90 GLN HG3 1 1 17 32355 1 1 90 GLN N N 25.072 8.696 -2.520 1.00 . A A . 90 GLN N 1 1 17 32356 1 1 90 GLN NE2 N 26.451 4.256 -1.466 1.00 . A A . 90 GLN NE2 1 1 17 32357 1 1 90 GLN O O 28.301 10.331 -2.250 1.00 . A A . 90 GLN O 1 1 17 32358 1 1 90 GLN OE1 O 28.192 4.822 -0.261 1.00 . A A . 90 GLN OE1 1 1 17 32359 1 1 91 LYS C C 27.622 12.471 -4.437 1.00 . A A . 91 LYS C 1 1 17 32360 1 1 91 LYS CA C 27.710 11.020 -4.948 1.00 . A A . 91 LYS CA 1 1 17 32361 1 1 91 LYS CB C 27.140 10.875 -6.374 1.00 . A A . 91 LYS CB 1 1 17 32362 1 1 91 LYS CD C 27.384 11.488 -8.857 1.00 . A A . 91 LYS CD 1 1 17 32363 1 1 91 LYS CE C 27.462 10.050 -9.391 1.00 . A A . 91 LYS CE 1 1 17 32364 1 1 91 LYS CG C 27.930 11.672 -7.430 1.00 . A A . 91 LYS CG 1 1 17 32365 1 1 91 LYS H H 26.209 9.570 -4.453 1.00 . A A . 91 LYS H 1 1 17 32366 1 1 91 LYS HA H 28.769 10.759 -4.972 1.00 . A A . 91 LYS HA 1 1 17 32367 1 1 91 LYS HB2 H 27.168 9.819 -6.644 1.00 . A A . 91 LYS HB2 1 1 17 32368 1 1 91 LYS HB3 H 26.099 11.203 -6.384 1.00 . A A . 91 LYS HB3 1 1 17 32369 1 1 91 LYS HD2 H 26.341 11.809 -8.876 1.00 . A A . 91 LYS HD2 1 1 17 32370 1 1 91 LYS HD3 H 27.943 12.140 -9.530 1.00 . A A . 91 LYS HD3 1 1 17 32371 1 1 91 LYS HE2 H 26.899 9.387 -8.729 1.00 . A A . 91 LYS HE2 1 1 17 32372 1 1 91 LYS HE3 H 26.988 10.018 -10.375 1.00 . A A . 91 LYS HE3 1 1 17 32373 1 1 91 LYS HG2 H 27.875 12.733 -7.192 1.00 . A A . 91 LYS HG2 1 1 17 32374 1 1 91 LYS HG3 H 28.978 11.371 -7.400 1.00 . A A . 91 LYS HG3 1 1 17 32375 1 1 91 LYS HZ1 H 28.874 8.634 -9.872 1.00 . A A . 91 LYS HZ1 1 1 17 32376 1 1 91 LYS HZ2 H 29.374 10.180 -10.135 1.00 . A A . 91 LYS HZ2 1 1 17 32377 1 1 91 LYS HZ3 H 29.305 9.587 -8.600 1.00 . A A . 91 LYS HZ3 1 1 17 32378 1 1 91 LYS N N 27.011 10.056 -4.075 1.00 . A A . 91 LYS N 1 1 17 32379 1 1 91 LYS NZ N 28.858 9.577 -9.508 1.00 . A A . 91 LYS NZ 1 1 17 32380 1 1 91 LYS O O 28.543 13.256 -4.666 1.00 . A A . 91 LYS O 1 1 17 32381 1 1 92 ASN C C 25.408 14.081 -1.911 1.00 . A A . 92 ASN C 1 1 17 32382 1 1 92 ASN CA C 26.298 14.158 -3.170 1.00 . A A . 92 ASN CA 1 1 17 32383 1 1 92 ASN CB C 25.696 15.061 -4.272 1.00 . A A . 92 ASN CB 1 1 17 32384 1 1 92 ASN CG C 25.455 16.494 -3.814 1.00 . A A . 92 ASN CG 1 1 17 32385 1 1 92 ASN H H 25.837 12.113 -3.572 1.00 . A A . 92 ASN H 1 1 17 32386 1 1 92 ASN HA H 27.250 14.586 -2.851 1.00 . A A . 92 ASN HA 1 1 17 32387 1 1 92 ASN HB2 H 26.372 15.095 -5.126 1.00 . A A . 92 ASN HB2 1 1 17 32388 1 1 92 ASN HB3 H 24.750 14.635 -4.607 1.00 . A A . 92 ASN HB3 1 1 17 32389 1 1 92 ASN HD21 H 24.141 16.838 -5.310 1.00 . A A . 92 ASN HD21 1 1 17 32390 1 1 92 ASN HD22 H 24.443 18.176 -4.210 1.00 . A A . 92 ASN HD22 1 1 17 32391 1 1 92 ASN N N 26.539 12.825 -3.736 1.00 . A A . 92 ASN N 1 1 17 32392 1 1 92 ASN ND2 N 24.610 17.225 -4.505 1.00 . A A . 92 ASN ND2 1 1 17 32393 1 1 92 ASN O O 24.172 14.139 -1.982 1.00 . A A . 92 ASN O 1 1 17 32394 1 1 92 ASN OD1 O 26.020 16.979 -2.841 1.00 . A A . 92 ASN OD1 1 1 17 32395 2 2 1 G C1' C 32.388 17.969 34.572 1.00 . B B . 95 G C1' 1 1 17 32396 2 2 1 G C2 C 30.529 15.371 37.679 1.00 . B B . 95 G C2 1 1 17 32397 2 2 1 G C2' C 31.297 17.959 33.493 1.00 . B B . 95 G C2' 1 1 17 32398 2 2 1 G C3' C 30.103 18.589 34.218 1.00 . B B . 95 G C3' 1 1 17 32399 2 2 1 G C4 C 31.982 15.868 36.027 1.00 . B B . 95 G C4 1 1 17 32400 2 2 1 G C4' C 30.840 19.592 35.102 1.00 . B B . 95 G C4' 1 1 17 32401 2 2 1 G C5 C 32.587 14.626 36.075 1.00 . B B . 95 G C5 1 1 17 32402 2 2 1 G C5' C 29.981 20.208 36.215 1.00 . B B . 95 G C5' 1 1 17 32403 2 2 1 G C6 C 32.108 13.664 37.037 1.00 . B B . 95 G C6 1 1 17 32404 2 2 1 G C8 C 33.580 15.710 34.535 1.00 . B B . 95 G C8 1 1 17 32405 2 2 1 G H1 H 30.681 13.503 38.491 1.00 . B B . 95 G H1 1 1 17 32406 2 2 1 G H1' H 33.307 18.352 34.119 1.00 . B B . 95 G H1' 1 1 17 32407 2 2 1 G H2' H 31.054 16.946 33.166 1.00 . B B . 95 G H2' 1 1 17 32408 2 2 1 G H21 H 29.162 15.022 39.132 1.00 . B B . 95 G H21 1 1 17 32409 2 2 1 G H22 H 29.114 16.595 38.352 1.00 . B B . 95 G H22 1 1 17 32410 2 2 1 G H3' H 29.619 17.840 34.847 1.00 . B B . 95 G H3' 1 1 17 32411 2 2 1 G H4' H 31.199 20.404 34.465 1.00 . B B . 95 G H4' 1 1 17 32412 2 2 1 G H5' H 30.629 20.792 36.873 1.00 . B B . 95 G H5' 1 1 17 32413 2 2 1 G H5'' H 29.258 20.882 35.752 1.00 . B B . 95 G H5'' 1 1 17 32414 2 2 1 G H8 H 34.245 15.983 33.725 1.00 . B B . 95 G H8 1 1 17 32415 2 2 1 G HO2' H 30.974 19.135 31.953 1.00 . B B . 95 G HO2' 1 1 17 32416 2 2 1 G N1 N 31.072 14.136 37.820 1.00 . B B . 95 G N1 1 1 17 32417 2 2 1 G N2 N 29.522 15.677 38.455 1.00 . B B . 95 G N2 1 1 17 32418 2 2 1 G N3 N 30.936 16.287 36.803 1.00 . B B . 95 G N3 1 1 17 32419 2 2 1 G N7 N 33.598 14.537 35.109 1.00 . B B . 95 G N7 1 1 17 32420 2 2 1 G N9 N 32.650 16.584 35.047 1.00 . B B . 95 G N9 1 1 17 32421 2 2 1 G O2' O 31.754 18.759 32.403 1.00 . B B . 95 G O2' 1 1 17 32422 2 2 1 G O3' O 29.186 19.189 33.311 1.00 . B B . 95 G O3' 1 1 17 32423 2 2 1 G O4' O 31.965 18.873 35.596 1.00 . B B . 95 G O4' 1 1 17 32424 2 2 1 G O5' O 29.292 19.213 36.960 1.00 . B B . 95 G O5' 1 1 17 32425 2 2 1 G O6 O 32.487 12.509 37.240 1.00 . B B . 95 G O6 1 1 17 32426 2 2 1 G OP1 O 27.199 20.410 37.605 1.00 . B B . 95 G OP1 1 1 17 32427 2 2 1 G OP2 O 27.974 18.318 38.860 1.00 . B B . 95 G OP2 1 1 17 32428 2 2 1 G P P 28.299 19.598 38.184 1.00 . B B . 95 G P 1 1 17 32429 2 2 2 U C1' C 30.071 13.621 31.947 1.00 . B B . 96 U C1' 1 1 17 32430 2 2 2 U C2 C 30.244 12.058 33.868 1.00 . B B . 96 U C2 1 1 17 32431 2 2 2 U C2' C 28.899 13.178 31.058 1.00 . B B . 96 U C2' 1 1 17 32432 2 2 2 U C3' C 28.111 14.482 30.889 1.00 . B B . 96 U C3' 1 1 17 32433 2 2 2 U C4 C 29.022 12.437 35.960 1.00 . B B . 96 U C4 1 1 17 32434 2 2 2 U C4' C 29.268 15.482 30.815 1.00 . B B . 96 U C4' 1 1 17 32435 2 2 2 U C5 C 28.615 13.711 35.407 1.00 . B B . 96 U C5 1 1 17 32436 2 2 2 U C5' C 28.865 16.935 31.092 1.00 . B B . 96 U C5' 1 1 17 32437 2 2 2 U C6 C 29.001 14.105 34.165 1.00 . B B . 96 U C6 1 1 17 32438 2 2 2 U H1' H 30.971 13.091 31.626 1.00 . B B . 96 U H1' 1 1 17 32439 2 2 2 U H2' H 28.286 12.418 31.547 1.00 . B B . 96 U H2' 1 1 17 32440 2 2 2 U H3 H 30.160 10.815 35.491 1.00 . B B . 96 U H3 1 1 17 32441 2 2 2 U H3' H 27.524 14.663 31.791 1.00 . B B . 96 U H3' 1 1 17 32442 2 2 2 U H4' H 29.692 15.426 29.811 1.00 . B B . 96 U H4' 1 1 17 32443 2 2 2 U H5 H 27.990 14.354 36.010 1.00 . B B . 96 U H5 1 1 17 32444 2 2 2 U H5' H 29.755 17.561 31.027 1.00 . B B . 96 U H5' 1 1 17 32445 2 2 2 U H5'' H 28.161 17.261 30.326 1.00 . B B . 96 U H5'' 1 1 17 32446 2 2 2 U H6 H 28.682 15.068 33.785 1.00 . B B . 96 U H6 1 1 17 32447 2 2 2 U HO2' H 28.675 12.617 29.193 1.00 . B B . 96 U HO2' 1 1 17 32448 2 2 2 U N1 N 29.792 13.293 33.378 1.00 . B B . 96 U N1 1 1 17 32449 2 2 2 U N3 N 29.836 11.697 35.135 1.00 . B B . 96 U N3 1 1 17 32450 2 2 2 U O2 O 30.961 11.289 33.224 1.00 . B B . 96 U O2 1 1 17 32451 2 2 2 U O2' O 29.418 12.690 29.823 1.00 . B B . 96 U O2' 1 1 17 32452 2 2 2 U O3' O 27.292 14.445 29.728 1.00 . B B . 96 U O3' 1 1 17 32453 2 2 2 U O4 O 28.716 12.012 37.070 1.00 . B B . 96 U O4 1 1 17 32454 2 2 2 U O4' O 30.246 15.023 31.746 1.00 . B B . 96 U O4' 1 1 17 32455 2 2 2 U O5' O 28.271 17.054 32.377 1.00 . B B . 96 U O5' 1 1 17 32456 2 2 2 U OP1 O 27.129 19.240 31.885 1.00 . B B . 96 U OP1 1 1 17 32457 2 2 2 U OP2 O 27.073 18.222 34.240 1.00 . B B . 96 U OP2 1 1 17 32458 2 2 2 U P P 27.785 18.475 32.968 1.00 . B B . 96 U P 1 1 17 32459 2 2 3 C C1' C 22.034 11.234 31.220 1.00 . B B . 97 C C1' 1 1 17 32460 2 2 3 C C2 C 20.124 10.768 29.687 1.00 . B B . 97 C C2 1 1 17 32461 2 2 3 C C2' C 23.144 10.179 31.089 1.00 . B B . 97 C C2' 1 1 17 32462 2 2 3 C C3' C 24.397 11.046 30.940 1.00 . B B . 97 C C3' 1 1 17 32463 2 2 3 C C4 C 19.912 11.814 27.649 1.00 . B B . 97 C C4 1 1 17 32464 2 2 3 C C4' C 24.031 12.205 31.869 1.00 . B B . 97 C C4' 1 1 17 32465 2 2 3 C C5 C 21.125 12.530 27.825 1.00 . B B . 97 C C5 1 1 17 32466 2 2 3 C C5' C 24.877 13.461 31.640 1.00 . B B . 97 C C5' 1 1 17 32467 2 2 3 C C6 C 21.811 12.325 28.976 1.00 . B B . 97 C C6 1 1 17 32468 2 2 3 C H1' H 21.318 10.882 31.968 1.00 . B B . 97 C H1' 1 1 17 32469 2 2 3 C H2' H 23.002 9.542 30.214 1.00 . B B . 97 C H2' 1 1 17 32470 2 2 3 C H3' H 24.464 11.406 29.912 1.00 . B B . 97 C H3' 1 1 17 32471 2 2 3 C H4' H 24.182 11.871 32.897 1.00 . B B . 97 C H4' 1 1 17 32472 2 2 3 C H41 H 18.344 11.442 26.494 1.00 . B B . 97 C H41 1 1 17 32473 2 2 3 C H42 H 19.517 12.595 25.848 1.00 . B B . 97 C H42 1 1 17 32474 2 2 3 C H5 H 21.505 13.221 27.087 1.00 . B B . 97 C H5 1 1 17 32475 2 2 3 C H5' H 24.458 14.284 32.224 1.00 . B B . 97 C H5' 1 1 17 32476 2 2 3 C H5'' H 25.883 13.252 32.002 1.00 . B B . 97 C H5'' 1 1 17 32477 2 2 3 C H6 H 22.737 12.860 29.162 1.00 . B B . 97 C H6 1 1 17 32478 2 2 3 C HO2' H 24.070 9.085 32.430 1.00 . B B . 97 C HO2' 1 1 17 32479 2 2 3 C N1 N 21.324 11.457 29.925 1.00 . B B . 97 C N1 1 1 17 32480 2 2 3 C N3 N 19.433 10.965 28.534 1.00 . B B . 97 C N3 1 1 17 32481 2 2 3 C N4 N 19.202 11.963 26.565 1.00 . B B . 97 C N4 1 1 17 32482 2 2 3 C O2 O 19.657 9.975 30.506 1.00 . B B . 97 C O2 1 1 17 32483 2 2 3 C O2' O 23.161 9.411 32.292 1.00 . B B . 97 C O2' 1 1 17 32484 2 2 3 C O3' O 25.583 10.372 31.336 1.00 . B B . 97 C O3' 1 1 17 32485 2 2 3 C O4' O 22.641 12.443 31.676 1.00 . B B . 97 C O4' 1 1 17 32486 2 2 3 C O5' O 24.924 13.811 30.262 1.00 . B B . 97 C O5' 1 1 17 32487 2 2 3 C OP1 O 25.419 15.272 28.298 1.00 . B B . 97 C OP1 1 1 17 32488 2 2 3 C OP2 O 25.709 16.165 30.684 1.00 . B B . 97 C OP2 1 1 17 32489 2 2 3 C P P 25.797 15.053 29.711 1.00 . B B . 97 C P 1 1 17 32490 2 2 4 U C1' C 22.837 7.076 27.493 1.00 . B B . 98 U C1' 1 1 17 32491 2 2 4 U C2 C 21.489 8.606 26.062 1.00 . B B . 98 U C2 1 1 17 32492 2 2 4 U C2' C 23.890 6.137 26.879 1.00 . B B . 98 U C2' 1 1 17 32493 2 2 4 U C3' C 25.122 6.391 27.753 1.00 . B B . 98 U C3' 1 1 17 32494 2 2 4 U C4 C 22.353 10.770 25.296 1.00 . B B . 98 U C4 1 1 17 32495 2 2 4 U C4' C 24.463 6.682 29.103 1.00 . B B . 98 U C4' 1 1 17 32496 2 2 4 U C5 C 23.553 10.474 26.045 1.00 . B B . 98 U C5 1 1 17 32497 2 2 4 U C5' C 25.351 7.492 30.056 1.00 . B B . 98 U C5' 1 1 17 32498 2 2 4 U C6 C 23.692 9.314 26.738 1.00 . B B . 98 U C6 1 1 17 32499 2 2 4 U H1' H 21.880 6.548 27.497 1.00 . B B . 98 U H1' 1 1 17 32500 2 2 4 U H2' H 24.104 6.376 25.836 1.00 . B B . 98 U H2' 1 1 17 32501 2 2 4 U H3 H 20.550 9.954 24.835 1.00 . B B . 98 U H3 1 1 17 32502 2 2 4 U H3' H 25.648 7.271 27.381 1.00 . B B . 98 U H3' 1 1 17 32503 2 2 4 U H4' H 24.235 5.725 29.574 1.00 . B B . 98 U H4' 1 1 17 32504 2 2 4 U H5 H 24.347 11.208 26.050 1.00 . B B . 98 U H5 1 1 17 32505 2 2 4 U H5' H 24.806 7.662 30.984 1.00 . B B . 98 U H5' 1 1 17 32506 2 2 4 U H5'' H 26.247 6.911 30.282 1.00 . B B . 98 U H5'' 1 1 17 32507 2 2 4 U H6 H 24.599 9.141 27.303 1.00 . B B . 98 U H6 1 1 17 32508 2 2 4 U HO2' H 24.187 4.263 27.328 1.00 . B B . 98 U HO2' 1 1 17 32509 2 2 4 U N1 N 22.688 8.366 26.750 1.00 . B B . 98 U N1 1 1 17 32510 2 2 4 U N3 N 21.386 9.798 25.374 1.00 . B B . 98 U N3 1 1 17 32511 2 2 4 U O2 O 20.544 7.819 26.037 1.00 . B B . 98 U O2 1 1 17 32512 2 2 4 U O2' O 23.436 4.793 27.006 1.00 . B B . 98 U O2' 1 1 17 32513 2 2 4 U O3' O 25.974 5.256 27.812 1.00 . B B . 98 U O3' 1 1 17 32514 2 2 4 U O4 O 22.155 11.787 24.638 1.00 . B B . 98 U O4 1 1 17 32515 2 2 4 U O4' O 23.232 7.347 28.835 1.00 . B B . 98 U O4' 1 1 17 32516 2 2 4 U O5' O 25.715 8.729 29.462 1.00 . B B . 98 U O5' 1 1 17 32517 2 2 4 U OP1 O 27.711 9.115 30.943 1.00 . B B . 98 U OP1 1 1 17 32518 2 2 4 U OP2 O 26.920 10.911 29.290 1.00 . B B . 98 U OP2 1 1 17 32519 2 2 4 U P P 26.617 9.816 30.236 1.00 . B B . 98 U P 1 1 17 32520 2 2 5 C C1' C 25.361 5.949 22.687 1.00 . B B . 99 C C1' 1 1 17 32521 2 2 5 C C2 C 22.931 5.474 22.553 1.00 . B B . 99 C C2 1 1 17 32522 2 2 5 C C2' C 26.486 6.940 22.996 1.00 . B B . 99 C C2' 1 1 17 32523 2 2 5 C C3' C 27.678 5.972 23.052 1.00 . B B . 99 C C3' 1 1 17 32524 2 2 5 C C4 C 21.327 7.111 22.674 1.00 . B B . 99 C C4 1 1 17 32525 2 2 5 C C4' C 27.020 4.717 23.660 1.00 . B B . 99 C C4' 1 1 17 32526 2 2 5 C C5 C 22.306 8.134 22.777 1.00 . B B . 99 C C5 1 1 17 32527 2 2 5 C C5' C 27.482 4.387 25.082 1.00 . B B . 99 C C5' 1 1 17 32528 2 2 5 C C6 C 23.608 7.757 22.830 1.00 . B B . 99 C C6 1 1 17 32529 2 2 5 C H1' H 25.526 5.545 21.683 1.00 . B B . 99 C H1' 1 1 17 32530 2 2 5 C H2' H 26.327 7.383 23.983 1.00 . B B . 99 C H2' 1 1 17 32531 2 2 5 C H3' H 28.481 6.372 23.675 1.00 . B B . 99 C H3' 1 1 17 32532 2 2 5 C H4' H 27.231 3.855 23.025 1.00 . B B . 99 C H4' 1 1 17 32533 2 2 5 C H41 H 19.380 6.678 22.660 1.00 . B B . 99 C H41 1 1 17 32534 2 2 5 C H42 H 19.796 8.379 22.820 1.00 . B B . 99 C H42 1 1 17 32535 2 2 5 C H5 H 22.044 9.180 22.805 1.00 . B B . 99 C H5 1 1 17 32536 2 2 5 C H5' H 26.806 3.635 25.494 1.00 . B B . 99 C H5' 1 1 17 32537 2 2 5 C H5'' H 28.485 3.959 25.035 1.00 . B B . 99 C H5'' 1 1 17 32538 2 2 5 C H6 H 24.381 8.513 22.907 1.00 . B B . 99 C H6 1 1 17 32539 2 2 5 C HO2' H 27.182 7.563 21.283 1.00 . B B . 99 C HO2' 1 1 17 32540 2 2 5 C N1 N 23.944 6.425 22.764 1.00 . B B . 99 C N1 1 1 17 32541 2 2 5 C N3 N 21.623 5.835 22.561 1.00 . B B . 99 C N3 1 1 17 32542 2 2 5 C N4 N 20.060 7.419 22.661 1.00 . B B . 99 C N4 1 1 17 32543 2 2 5 C O2 O 23.192 4.296 22.315 1.00 . B B . 99 C O2 1 1 17 32544 2 2 5 C O2' O 26.650 7.949 22.004 1.00 . B B . 99 C O2' 1 1 17 32545 2 2 5 C O3' O 28.111 5.728 21.718 1.00 . B B . 99 C O3' 1 1 17 32546 2 2 5 C O4' O 25.618 4.938 23.645 1.00 . B B . 99 C O4' 1 1 17 32547 2 2 5 C O5' O 27.505 5.534 25.918 1.00 . B B . 99 C O5' 1 1 17 32548 2 2 5 C OP1 O 28.201 4.115 27.879 1.00 . B B . 99 C OP1 1 1 17 32549 2 2 5 C OP2 O 28.033 6.668 28.099 1.00 . B B . 99 C OP2 1 1 17 32550 2 2 5 C P P 27.549 5.394 27.523 1.00 . B B . 99 C P 1 1 17 32551 2 2 6 G C1' C 27.406 0.418 21.426 1.00 . B B . 100 G C1' 1 1 17 32552 2 2 6 G C2 C 28.205 0.918 25.705 1.00 . B B . 100 G C2 1 1 17 32553 2 2 6 G C2' C 26.700 0.239 20.089 1.00 . B B . 100 G C2' 1 1 17 32554 2 2 6 G C3' C 27.621 1.037 19.156 1.00 . B B . 100 G C3' 1 1 17 32555 2 2 6 G C4 C 26.976 0.263 23.932 1.00 . B B . 100 G C4 1 1 17 32556 2 2 6 G C4' C 28.274 2.069 20.096 1.00 . B B . 100 G C4' 1 1 17 32557 2 2 6 G C5 C 26.014 -0.344 24.712 1.00 . B B . 100 G C5 1 1 17 32558 2 2 6 G C5' C 28.002 3.525 19.687 1.00 . B B . 100 G C5' 1 1 17 32559 2 2 6 G C6 C 26.169 -0.300 26.144 1.00 . B B . 100 G C6 1 1 17 32560 2 2 6 G C8 C 25.438 -0.666 22.687 1.00 . B B . 100 G C8 1 1 17 32561 2 2 6 G H1 H 27.462 0.433 27.546 1.00 . B B . 100 G H1 1 1 17 32562 2 2 6 G H1' H 28.278 -0.236 21.422 1.00 . B B . 100 G H1' 1 1 17 32563 2 2 6 G H2' H 25.721 0.715 20.120 1.00 . B B . 100 G H2' 1 1 17 32564 2 2 6 G H21 H 29.384 1.576 27.214 1.00 . B B . 100 G H21 1 1 17 32565 2 2 6 G H22 H 29.936 1.874 25.574 1.00 . B B . 100 G H22 1 1 17 32566 2 2 6 G H3' H 27.030 1.501 18.365 1.00 . B B . 100 G H3' 1 1 17 32567 2 2 6 G H4' H 29.353 1.907 20.079 1.00 . B B . 100 G H4' 1 1 17 32568 2 2 6 G H5' H 27.806 3.552 18.615 1.00 . B B . 100 G H5' 1 1 17 32569 2 2 6 G H5'' H 27.109 3.895 20.194 1.00 . B B . 100 G H5'' 1 1 17 32570 2 2 6 G H8 H 24.909 -0.999 21.804 1.00 . B B . 100 G H8 1 1 17 32571 2 2 6 G HO2' H 27.308 -1.318 19.093 1.00 . B B . 100 G HO2' 1 1 17 32572 2 2 6 G N1 N 27.298 0.379 26.560 1.00 . B B . 100 G N1 1 1 17 32573 2 2 6 G N2 N 29.257 1.499 26.217 1.00 . B B . 100 G N2 1 1 17 32574 2 2 6 G N3 N 28.103 0.902 24.380 1.00 . B B . 100 G N3 1 1 17 32575 2 2 6 G N7 N 25.040 -0.936 23.901 1.00 . B B . 100 G N7 1 1 17 32576 2 2 6 G N9 N 26.595 0.073 22.619 1.00 . B B . 100 G N9 1 1 17 32577 2 2 6 G O2' O 26.587 -1.129 19.722 1.00 . B B . 100 G O2' 1 1 17 32578 2 2 6 G O3' O 28.647 0.199 18.642 1.00 . B B . 100 G O3' 1 1 17 32579 2 2 6 G O4' O 27.799 1.783 21.405 1.00 . B B . 100 G O4' 1 1 17 32580 2 2 6 G O5' O 29.120 4.379 19.927 1.00 . B B . 100 G O5' 1 1 17 32581 2 2 6 G O6 O 25.447 -0.777 27.021 1.00 . B B . 100 G O6 1 1 17 32582 2 2 6 G OP1 O 29.690 3.859 22.339 1.00 . B B . 100 G OP1 1 1 17 32583 2 2 6 G OP2 O 30.541 6.000 21.217 1.00 . B B . 100 G OP2 1 1 17 32584 2 2 6 G P P 29.490 4.973 21.387 1.00 . B B . 100 G P 1 1 17 32585 2 2 7 C C1' C 25.405 -2.767 16.136 1.00 . B B . 101 C C1' 1 1 17 32586 2 2 7 C C2 C 23.079 -2.071 16.592 1.00 . B B . 101 C C2 1 1 17 32587 2 2 7 C C2' C 25.647 -2.716 14.624 1.00 . B B . 101 C C2' 1 1 17 32588 2 2 7 C C3' C 27.033 -2.077 14.501 1.00 . B B . 101 C C3' 1 1 17 32589 2 2 7 C C4 C 22.532 0.137 16.897 1.00 . B B . 101 C C4 1 1 17 32590 2 2 7 C C4' C 27.680 -2.600 15.788 1.00 . B B . 101 C C4' 1 1 17 32591 2 2 7 C C5 C 23.896 0.530 16.982 1.00 . B B . 101 C C5 1 1 17 32592 2 2 7 C C5' C 28.878 -1.810 16.314 1.00 . B B . 101 C C5' 1 1 17 32593 2 2 7 C C6 C 24.829 -0.436 16.804 1.00 . B B . 101 C C6 1 1 17 32594 2 2 7 C H1' H 24.995 -3.750 16.381 1.00 . B B . 101 C H1' 1 1 17 32595 2 2 7 C H2' H 24.902 -2.108 14.104 1.00 . B B . 101 C H2' 1 1 17 32596 2 2 7 C H3' H 26.922 -0.991 14.529 1.00 . B B . 101 C H3' 1 1 17 32597 2 2 7 C H4' H 27.987 -3.633 15.616 1.00 . B B . 101 C H4' 1 1 17 32598 2 2 7 C H41 H 20.641 0.704 16.772 1.00 . B B . 101 C H41 1 1 17 32599 2 2 7 C H42 H 21.808 1.985 17.114 1.00 . B B . 101 C H42 1 1 17 32600 2 2 7 C H5 H 24.197 1.551 17.158 1.00 . B B . 101 C H5 1 1 17 32601 2 2 7 C H5' H 29.079 -2.151 17.331 1.00 . B B . 101 C H5' 1 1 17 32602 2 2 7 C H5'' H 29.758 -2.027 15.708 1.00 . B B . 101 C H5'' 1 1 17 32603 2 2 7 C H6 H 25.886 -0.200 16.836 1.00 . B B . 101 C H6 1 1 17 32604 2 2 7 C HO2' H 26.160 -4.078 13.330 1.00 . B B . 101 C HO2' 1 1 17 32605 2 2 7 C N1 N 24.437 -1.731 16.570 1.00 . B B . 101 C N1 1 1 17 32606 2 2 7 C N3 N 22.139 -1.103 16.707 1.00 . B B . 101 C N3 1 1 17 32607 2 2 7 C N4 N 21.585 1.024 16.947 1.00 . B B . 101 C N4 1 1 17 32608 2 2 7 C O2 O 22.703 -3.237 16.459 1.00 . B B . 101 C O2 1 1 17 32609 2 2 7 C O2' O 25.643 -4.058 14.156 1.00 . B B . 101 C O2' 1 1 17 32610 2 2 7 C O3' O 27.643 -2.520 13.295 1.00 . B B . 101 C O3' 1 1 17 32611 2 2 7 C O4' O 26.661 -2.593 16.774 1.00 . B B . 101 C O4' 1 1 17 32612 2 2 7 C O5' O 28.620 -0.412 16.310 1.00 . B B . 101 C O5' 1 1 17 32613 2 2 7 C OP1 O 30.830 0.087 17.402 1.00 . B B . 101 C OP1 1 1 17 32614 2 2 7 C OP2 O 29.141 1.961 16.907 1.00 . B B . 101 C OP2 1 1 17 32615 2 2 7 C P P 29.434 0.563 17.288 1.00 . B B . 101 C P 1 1 17 32616 2 2 8 U C1' C 25.378 2.746 11.606 1.00 . B B . 102 U C1' 1 1 17 32617 2 2 8 U C2 C 25.112 4.415 13.416 1.00 . B B . 102 U C2 1 1 17 32618 2 2 8 U C2' C 26.547 3.172 10.715 1.00 . B B . 102 U C2' 1 1 17 32619 2 2 8 U C3' C 27.267 1.878 10.312 1.00 . B B . 102 U C3' 1 1 17 32620 2 2 8 U C4 C 25.773 3.944 15.725 1.00 . B B . 102 U C4 1 1 17 32621 2 2 8 U C4' C 26.182 0.816 10.565 1.00 . B B . 102 U C4' 1 1 17 32622 2 2 8 U C5 C 26.232 2.659 15.249 1.00 . B B . 102 U C5 1 1 17 32623 2 2 8 U C5' C 26.699 -0.531 11.101 1.00 . B B . 102 U C5' 1 1 17 32624 2 2 8 U C6 C 26.104 2.280 13.951 1.00 . B B . 102 U C6 1 1 17 32625 2 2 8 U H1' H 24.484 3.252 11.243 1.00 . B B . 102 U H1' 1 1 17 32626 2 2 8 U H2' H 27.253 3.802 11.252 1.00 . B B . 102 U H2' 1 1 17 32627 2 2 8 U H3 H 24.942 5.662 15.027 1.00 . B B . 102 U H3 1 1 17 32628 2 2 8 U H3' H 28.119 1.738 10.979 1.00 . B B . 102 U H3' 1 1 17 32629 2 2 8 U H4' H 25.676 0.644 9.620 1.00 . B B . 102 U H4' 1 1 17 32630 2 2 8 U H5 H 26.689 1.998 15.957 1.00 . B B . 102 U H5 1 1 17 32631 2 2 8 U H5' H 25.871 -1.080 11.553 1.00 . B B . 102 U H5' 1 1 17 32632 2 2 8 U H5'' H 27.068 -1.120 10.266 1.00 . B B . 102 U H5'' 1 1 17 32633 2 2 8 U H6 H 26.449 1.303 13.629 1.00 . B B . 102 U H6 1 1 17 32634 2 2 8 U HO2' H 26.552 3.624 8.829 1.00 . B B . 102 U HO2' 1 1 17 32635 2 2 8 U N1 N 25.548 3.139 13.029 1.00 . B B . 102 U N1 1 1 17 32636 2 2 8 U N3 N 25.239 4.746 14.748 1.00 . B B . 102 U N3 1 1 17 32637 2 2 8 U O2 O 24.638 5.241 12.640 1.00 . B B . 102 U O2 1 1 17 32638 2 2 8 U O2' O 26.000 3.868 9.598 1.00 . B B . 102 U O2' 1 1 17 32639 2 2 8 U O3' O 27.708 2.033 8.962 1.00 . B B . 102 U O3' 1 1 17 32640 2 2 8 U O4 O 25.844 4.344 16.881 1.00 . B B . 102 U O4 1 1 17 32641 2 2 8 U O4' O 25.219 1.341 11.472 1.00 . B B . 102 U O4' 1 1 17 32642 2 2 8 U O5' O 27.738 -0.373 12.056 1.00 . B B . 102 U O5' 1 1 17 32643 2 2 8 U OP1 O 29.069 -2.355 11.258 1.00 . B B . 102 U OP1 1 1 17 32644 2 2 8 U OP2 O 29.723 -1.107 13.394 1.00 . B B . 102 U OP2 1 1 17 32645 2 2 8 U P P 28.681 -1.613 12.477 1.00 . B B . 102 U P 1 1 17 32646 2 2 9 U C1' C 23.878 0.871 6.283 1.00 . B B . 103 U C1' 1 1 17 32647 2 2 9 U C2 C 24.979 3.149 6.034 1.00 . B B . 103 U C2 1 1 17 32648 2 2 9 U C2' C 24.098 0.099 4.978 1.00 . B B . 103 U C2' 1 1 17 32649 2 2 9 U C3' C 25.565 -0.316 5.064 1.00 . B B . 103 U C3' 1 1 17 32650 2 2 9 U C4 C 23.614 5.146 5.654 1.00 . B B . 103 U C4 1 1 17 32651 2 2 9 U C4' C 25.633 -0.598 6.565 1.00 . B B . 103 U C4' 1 1 17 32652 2 2 9 U C5 C 22.470 4.269 5.637 1.00 . B B . 103 U C5 1 1 17 32653 2 2 9 U C5' C 27.018 -0.734 7.205 1.00 . B B . 103 U C5' 1 1 17 32654 2 2 9 U C6 C 22.585 2.931 5.841 1.00 . B B . 103 U C6 1 1 17 32655 2 2 9 U H1' H 22.910 0.560 6.676 1.00 . B B . 103 U H1' 1 1 17 32656 2 2 9 U H2' H 23.953 0.731 4.109 1.00 . B B . 103 U H2' 1 1 17 32657 2 2 9 U H3 H 25.632 5.079 5.875 1.00 . B B . 103 U H3 1 1 17 32658 2 2 9 U H3' H 26.159 0.553 4.781 1.00 . B B . 103 U H3' 1 1 17 32659 2 2 9 U H4' H 25.106 -1.541 6.731 1.00 . B B . 103 U H4' 1 1 17 32660 2 2 9 U H5 H 21.506 4.716 5.479 1.00 . B B . 103 U H5 1 1 17 32661 2 2 9 U H5' H 26.868 -0.957 8.257 1.00 . B B . 103 U H5' 1 1 17 32662 2 2 9 U H5'' H 27.543 -1.577 6.751 1.00 . B B . 103 U H5'' 1 1 17 32663 2 2 9 U H6 H 21.696 2.310 5.852 1.00 . B B . 103 U H6 1 1 17 32664 2 2 9 U HO2' H 23.397 -1.576 4.219 1.00 . B B . 103 U HO2' 1 1 17 32665 2 2 9 U N1 N 23.817 2.351 6.063 1.00 . B B . 103 U N1 1 1 17 32666 2 2 9 U N3 N 24.806 4.509 5.879 1.00 . B B . 103 U N3 1 1 17 32667 2 2 9 U O2 O 26.132 2.729 6.080 1.00 . B B . 103 U O2 1 1 17 32668 2 2 9 U O2' O 23.206 -1.008 4.988 1.00 . B B . 103 U O2' 1 1 17 32669 2 2 9 U O3' O 25.924 -1.440 4.269 1.00 . B B . 103 U O3' 1 1 17 32670 2 2 9 U O4 O 23.586 6.358 5.465 1.00 . B B . 103 U O4 1 1 17 32671 2 2 9 U O4' O 24.885 0.440 7.191 1.00 . B B . 103 U O4' 1 1 17 32672 2 2 9 U O5' O 27.791 0.443 7.041 1.00 . B B . 103 U O5' 1 1 17 32673 2 2 9 U OP1 O 29.132 -0.051 9.127 1.00 . B B . 103 U OP1 1 1 17 32674 2 2 9 U OP2 O 29.776 1.878 7.569 1.00 . B B . 103 U OP2 1 1 17 32675 2 2 9 U P P 28.737 1.041 8.210 1.00 . B B . 103 U P 1 1 17 32676 2 2 10 U C1' C 20.620 -3.038 3.421 1.00 . B B . 104 U C1' 1 1 17 32677 2 2 10 U C2 C 19.449 -1.902 5.291 1.00 . B B . 104 U C2 1 1 17 32678 2 2 10 U C2' C 20.351 -3.024 1.913 1.00 . B B . 104 U C2' 1 1 17 32679 2 2 10 U C3' C 21.744 -2.776 1.318 1.00 . B B . 104 U C3' 1 1 17 32680 2 2 10 U C4 C 19.127 0.524 5.336 1.00 . B B . 104 U C4 1 1 17 32681 2 2 10 U C4' C 22.578 -3.576 2.317 1.00 . B B . 104 U C4' 1 1 17 32682 2 2 10 U C5 C 19.967 0.592 4.164 1.00 . B B . 104 U C5 1 1 17 32683 2 2 10 U C5' C 24.082 -3.284 2.304 1.00 . B B . 104 U C5' 1 1 17 32684 2 2 10 U C6 C 20.461 -0.534 3.585 1.00 . B B . 104 U C6 1 1 17 32685 2 2 10 U H1' H 20.059 -3.876 3.842 1.00 . B B . 104 U H1' 1 1 17 32686 2 2 10 U H2' H 19.643 -2.245 1.625 1.00 . B B . 104 U H2' 1 1 17 32687 2 2 10 U H3 H 18.405 -0.825 6.678 1.00 . B B . 104 U H3 1 1 17 32688 2 2 10 U H3' H 22.017 -1.725 1.405 1.00 . B B . 104 U H3' 1 1 17 32689 2 2 10 U H4' H 22.433 -4.637 2.107 1.00 . B B . 104 U H4' 1 1 17 32690 2 2 10 U H5 H 20.195 1.560 3.744 1.00 . B B . 104 U H5 1 1 17 32691 2 2 10 U H5' H 24.539 -3.814 3.141 1.00 . B B . 104 U H5' 1 1 17 32692 2 2 10 U H5'' H 24.504 -3.675 1.376 1.00 . B B . 104 U H5'' 1 1 17 32693 2 2 10 U H6 H 21.082 -0.445 2.709 1.00 . B B . 104 U H6 1 1 17 32694 2 2 10 U HO2' H 19.741 -4.355 0.605 1.00 . B B . 104 U HO2' 1 1 17 32695 2 2 10 U N1 N 20.196 -1.783 4.111 1.00 . B B . 104 U N1 1 1 17 32696 2 2 10 U N3 N 18.943 -0.741 5.837 1.00 . B B . 104 U N3 1 1 17 32697 2 2 10 U O2 O 19.218 -2.972 5.853 1.00 . B B . 104 U O2 1 1 17 32698 2 2 10 U O2' O 19.863 -4.314 1.570 1.00 . B B . 104 U O2' 1 1 17 32699 2 2 10 U O3' O 21.861 -3.183 -0.039 1.00 . B B . 104 U O3' 1 1 17 32700 2 2 10 U O4 O 18.601 1.479 5.890 1.00 . B B . 104 U O4 1 1 17 32701 2 2 10 U O4' O 22.014 -3.279 3.590 1.00 . B B . 104 U O4' 1 1 17 32702 2 2 10 U O5' O 24.369 -1.894 2.400 1.00 . B B . 104 U O5' 1 1 17 32703 2 2 10 U OP1 O 26.826 -2.385 2.129 1.00 . B B . 104 U OP1 1 1 17 32704 2 2 10 U OP2 O 25.976 0.034 2.231 1.00 . B B . 104 U OP2 1 1 17 32705 2 2 10 U P P 25.879 -1.379 2.660 1.00 . B B . 104 U P 1 1 17 32706 2 2 11 U C1' C 16.893 -5.431 0.430 1.00 . B B . 105 U C1' 1 1 17 32707 2 2 11 U C2 C 17.226 -7.187 2.141 1.00 . B B . 105 U C2 1 1 17 32708 2 2 11 U C2' C 16.629 -3.955 0.123 1.00 . B B . 105 U C2' 1 1 17 32709 2 2 11 U C3' C 16.814 -3.946 -1.408 1.00 . B B . 105 U C3' 1 1 17 32710 2 2 11 U C4 C 17.600 -6.676 4.509 1.00 . B B . 105 U C4 1 1 17 32711 2 2 11 U C4' C 17.983 -4.939 -1.547 1.00 . B B . 105 U C4' 1 1 17 32712 2 2 11 U C5 C 17.372 -5.290 4.170 1.00 . B B . 105 U C5 1 1 17 32713 2 2 11 U C5' C 19.342 -4.307 -1.885 1.00 . B B . 105 U C5' 1 1 17 32714 2 2 11 U C6 C 17.125 -4.898 2.893 1.00 . B B . 105 U C6 1 1 17 32715 2 2 11 U H1' H 16.061 -6.016 0.037 1.00 . B B . 105 U H1' 1 1 17 32716 2 2 11 U H2' H 17.436 -3.358 0.552 1.00 . B B . 105 U H2' 1 1 17 32717 2 2 11 U H3 H 17.603 -8.519 3.647 1.00 . B B . 105 U H3 1 1 17 32718 2 2 11 U H3' H 17.083 -2.955 -1.775 1.00 . B B . 105 U H3' 1 1 17 32719 2 2 11 U H4' H 17.749 -5.632 -2.357 1.00 . B B . 105 U H4' 1 1 17 32720 2 2 11 U H5 H 17.403 -4.560 4.965 1.00 . B B . 105 U H5 1 1 17 32721 2 2 11 U H5' H 20.122 -5.051 -1.710 1.00 . B B . 105 U H5' 1 1 17 32722 2 2 11 U H5'' H 19.347 -4.052 -2.946 1.00 . B B . 105 U H5'' 1 1 17 32723 2 2 11 U H6 H 16.978 -3.850 2.677 1.00 . B B . 105 U H6 1 1 17 32724 2 2 11 U HO2' H 14.655 -3.960 0.205 1.00 . B B . 105 U HO2' 1 1 17 32725 2 2 11 U N1 N 17.095 -5.817 1.861 1.00 . B B . 105 U N1 1 1 17 32726 2 2 11 U N3 N 17.500 -7.542 3.446 1.00 . B B . 105 U N3 1 1 17 32727 2 2 11 U O2 O 17.106 -8.078 1.294 1.00 . B B . 105 U O2 1 1 17 32728 2 2 11 U O2' O 15.388 -3.478 0.632 1.00 . B B . 105 U O2' 1 1 17 32729 2 2 11 U O3' O 15.765 -4.526 -2.179 1.00 . B B . 105 U O3' 1 1 17 32730 2 2 11 U O4 O 17.876 -7.108 5.627 1.00 . B B . 105 U O4 1 1 17 32731 2 2 11 U O4' O 18.058 -5.695 -0.342 1.00 . B B . 105 U O4' 1 1 17 32732 2 2 11 U O5' O 19.613 -3.135 -1.130 1.00 . B B . 105 U O5' 1 1 17 32733 2 2 11 U OP1 O 21.686 -2.722 -2.499 1.00 . B B . 105 U OP1 1 1 17 32734 2 2 11 U OP2 O 20.869 -0.999 -0.784 1.00 . B B . 105 U OP2 1 1 17 32735 2 2 11 U P P 21.056 -2.407 -1.198 1.00 . B B . 105 U P 1 1 17 32736 2 2 12 C C1' C 12.410 -5.912 2.380 1.00 . B B . 106 C C1' 1 1 17 32737 2 2 12 C C2 C 13.907 -6.303 4.333 1.00 . B B . 106 C C2 1 1 17 32738 2 2 12 C C2' C 11.382 -4.990 1.720 1.00 . B B . 106 C C2' 1 1 17 32739 2 2 12 C C3' C 11.250 -5.599 0.318 1.00 . B B . 106 C C3' 1 1 17 32740 2 2 12 C C4 C 14.067 -4.828 6.092 1.00 . B B . 106 C C4 1 1 17 32741 2 2 12 C C4' C 12.604 -6.307 0.151 1.00 . B B . 106 C C4' 1 1 17 32742 2 2 12 C C5 C 13.118 -3.950 5.508 1.00 . B B . 106 C C5 1 1 17 32743 2 2 12 C C5' C 13.344 -5.879 -1.120 1.00 . B B . 106 C C5' 1 1 17 32744 2 2 12 C C6 C 12.613 -4.285 4.295 1.00 . B B . 106 C C6 1 1 17 32745 2 2 12 C H1' H 11.925 -6.874 2.575 1.00 . B B . 106 C H1' 1 1 17 32746 2 2 12 C H2' H 11.805 -3.988 1.626 1.00 . B B . 106 C H2' 1 1 17 32747 2 2 12 C H3' H 11.122 -4.802 -0.414 1.00 . B B . 106 C H3' 1 1 17 32748 2 2 12 C H4' H 12.422 -7.382 0.087 1.00 . B B . 106 C H4' 1 1 17 32749 2 2 12 C H41 H 15.257 -5.176 7.662 1.00 . B B . 106 C H41 1 1 17 32750 2 2 12 C H42 H 14.368 -3.657 7.684 1.00 . B B . 106 C H42 1 1 17 32751 2 2 12 C H5 H 12.790 -3.050 5.997 1.00 . B B . 106 C H5 1 1 17 32752 2 2 12 C H5' H 14.302 -6.398 -1.155 1.00 . B B . 106 C H5' 1 1 17 32753 2 2 12 C H5'' H 12.761 -6.197 -1.986 1.00 . B B . 106 C H5'' 1 1 17 32754 2 2 12 C H6 H 11.873 -3.641 3.835 1.00 . B B . 106 C H6 1 1 17 32755 2 2 12 C HO2' H 9.583 -5.658 2.053 1.00 . B B . 106 C HO2' 1 1 17 32756 2 2 12 C N1 N 13.025 -5.438 3.662 1.00 . B B . 106 C N1 1 1 17 32757 2 2 12 C N3 N 14.426 -5.967 5.543 1.00 . B B . 106 C N3 1 1 17 32758 2 2 12 C N4 N 14.599 -4.529 7.245 1.00 . B B . 106 C N4 1 1 17 32759 2 2 12 C O2 O 14.218 -7.405 3.871 1.00 . B B . 106 C O2 1 1 17 32760 2 2 12 C O2' O 10.145 -4.950 2.419 1.00 . B B . 106 C O2' 1 1 17 32761 2 2 12 C O3' O 10.157 -6.514 0.276 1.00 . B B . 106 C O3' 1 1 17 32762 2 2 12 C O4' O 13.359 -6.071 1.335 1.00 . B B . 106 C O4' 1 1 17 32763 2 2 12 C O5' O 13.542 -4.472 -1.184 1.00 . B B . 106 C O5' 1 1 17 32764 2 2 12 C OP1 O 13.770 -4.356 -3.683 1.00 . B B . 106 C OP1 1 1 17 32765 2 2 12 C OP2 O 14.481 -2.364 -2.227 1.00 . B B . 106 C OP2 1 1 17 32766 2 2 12 C P P 14.344 -3.822 -2.427 1.00 . B B . 106 C P 1 1 17 32767 2 2 13 C C1' C 9.833 -1.784 -2.326 1.00 . B B . 107 C C1' 1 1 17 32768 2 2 13 C C2 C 11.260 0.241 -2.063 1.00 . B B . 107 C C2 1 1 17 32769 2 2 13 C C2' C 10.259 -2.777 -3.404 1.00 . B B . 107 C C2' 1 1 17 32770 2 2 13 C C3' C 8.914 -3.475 -3.657 1.00 . B B . 107 C C3' 1 1 17 32771 2 2 13 C C4 C 13.002 0.310 -0.566 1.00 . B B . 107 C C4 1 1 17 32772 2 2 13 C C4' C 8.308 -3.475 -2.235 1.00 . B B . 107 C C4' 1 1 17 32773 2 2 13 C C5 C 12.724 -0.998 -0.089 1.00 . B B . 107 C C5 1 1 17 32774 2 2 13 C C5' C 8.193 -4.864 -1.593 1.00 . B B . 107 C C5' 1 1 17 32775 2 2 13 C C6 C 11.696 -1.664 -0.669 1.00 . B B . 107 C C6 1 1 17 32776 2 2 13 C H1' H 9.153 -1.053 -2.776 1.00 . B B . 107 C H1' 1 1 17 32777 2 2 13 C H2' H 10.968 -3.492 -2.980 1.00 . B B . 107 C H2' 1 1 17 32778 2 2 13 C H3' H 9.075 -4.485 -4.040 1.00 . B B . 107 C H3' 1 1 17 32779 2 2 13 C H4' H 7.310 -3.048 -2.268 1.00 . B B . 107 C H4' 1 1 17 32780 2 2 13 C H41 H 14.087 1.954 -0.375 1.00 . B B . 107 C H41 1 1 17 32781 2 2 13 C H42 H 14.529 0.597 0.685 1.00 . B B . 107 C H42 1 1 17 32782 2 2 13 C H5 H 13.311 -1.471 0.683 1.00 . B B . 107 C H5 1 1 17 32783 2 2 13 C H5' H 8.087 -4.738 -0.512 1.00 . B B . 107 C H5' 1 1 17 32784 2 2 13 C H5'' H 7.295 -5.354 -1.974 1.00 . B B . 107 C H5'' 1 1 17 32785 2 2 13 C H6 H 11.446 -2.668 -0.355 1.00 . B B . 107 C H6 1 1 17 32786 2 2 13 C HO2' H 10.064 -1.850 -5.113 1.00 . B B . 107 C HO2' 1 1 17 32787 2 2 13 C N1 N 10.959 -1.070 -1.663 1.00 . B B . 107 C N1 1 1 17 32788 2 2 13 C N3 N 12.299 0.912 -1.502 1.00 . B B . 107 C N3 1 1 17 32789 2 2 13 C N4 N 13.988 1.004 -0.071 1.00 . B B . 107 C N4 1 1 17 32790 2 2 13 C O2 O 10.596 0.830 -2.920 1.00 . B B . 107 C O2 1 1 17 32791 2 2 13 C O2' O 10.809 -2.156 -4.560 1.00 . B B . 107 C O2' 1 1 17 32792 2 2 13 C O3' O 8.150 -2.696 -4.576 1.00 . B B . 107 C O3' 1 1 17 32793 2 2 13 C O4' O 9.110 -2.614 -1.436 1.00 . B B . 107 C O4' 1 1 17 32794 2 2 13 C O5' O 9.324 -5.670 -1.886 1.00 . B B . 107 C O5' 1 1 17 32795 2 2 13 C OP1 O 8.291 -7.733 -0.876 1.00 . B B . 107 C OP1 1 1 17 32796 2 2 13 C OP2 O 10.675 -7.781 -1.828 1.00 . B B . 107 C OP2 1 1 17 32797 2 2 13 C P P 9.589 -7.065 -1.125 1.00 . B B . 107 C P 1 1 17 32798 2 2 14 C C1' C 2.842 -1.093 -1.684 1.00 . B B . 108 C C1' 1 1 17 32799 2 2 14 C C2 C 1.165 -2.635 -0.673 1.00 . B B . 108 C C2 1 1 17 32800 2 2 14 C C2' C 3.942 -0.730 -0.675 1.00 . B B . 108 C C2' 1 1 17 32801 2 2 14 C C3' C 5.220 -0.941 -1.496 1.00 . B B . 108 C C3' 1 1 17 32802 2 2 14 C C4 C 1.461 -4.916 -0.669 1.00 . B B . 108 C C4 1 1 17 32803 2 2 14 C C4' C 4.732 -0.501 -2.876 1.00 . B B . 108 C C4' 1 1 17 32804 2 2 14 C C5 C 2.630 -4.824 -1.471 1.00 . B B . 108 C C5 1 1 17 32805 2 2 14 C C5' C 5.614 -0.990 -4.031 1.00 . B B . 108 C C5' 1 1 17 32806 2 2 14 C C6 C 3.039 -3.584 -1.839 1.00 . B B . 108 C C6 1 1 17 32807 2 2 14 C H1' H 2.024 -0.375 -1.571 1.00 . B B . 108 C H1' 1 1 17 32808 2 2 14 C H2' H 3.924 -1.399 0.186 1.00 . B B . 108 C H2' 1 1 17 32809 2 2 14 C H3' H 5.449 -2.007 -1.528 1.00 . B B . 108 C H3' 1 1 17 32810 2 2 14 C H4' H 4.715 0.591 -2.889 1.00 . B B . 108 C H4' 1 1 17 32811 2 2 14 C H41 H 0.173 -6.096 0.277 1.00 . B B . 108 C H41 1 1 17 32812 2 2 14 C H42 H 1.504 -6.916 -0.539 1.00 . B B . 108 C H42 1 1 17 32813 2 2 14 C H5 H 3.187 -5.692 -1.790 1.00 . B B . 108 C H5 1 1 17 32814 2 2 14 C H5' H 5.164 -0.672 -4.973 1.00 . B B . 108 C H5' 1 1 17 32815 2 2 14 C H5'' H 6.596 -0.520 -3.940 1.00 . B B . 108 C H5'' 1 1 17 32816 2 2 14 C H6 H 3.921 -3.461 -2.457 1.00 . B B . 108 C H6 1 1 17 32817 2 2 14 C HO2' H 4.343 0.833 0.453 1.00 . B B . 108 C HO2' 1 1 17 32818 2 2 14 C N1 N 2.333 -2.475 -1.434 1.00 . B B . 108 C N1 1 1 17 32819 2 2 14 C N3 N 0.758 -3.871 -0.283 1.00 . B B . 108 C N3 1 1 17 32820 2 2 14 C N4 N 1.016 -6.076 -0.272 1.00 . B B . 108 C N4 1 1 17 32821 2 2 14 C O2 O 0.477 -1.670 -0.333 1.00 . B B . 108 C O2 1 1 17 32822 2 2 14 C O2' O 3.735 0.622 -0.280 1.00 . B B . 108 C O2' 1 1 17 32823 2 2 14 C O3' O 6.358 -0.214 -1.053 1.00 . B B . 108 C O3' 1 1 17 32824 2 2 14 C O4' O 3.396 -0.978 -2.993 1.00 . B B . 108 C O4' 1 1 17 32825 2 2 14 C O5' O 5.762 -2.405 -4.016 1.00 . B B . 108 C O5' 1 1 17 32826 2 2 14 C OP1 O 6.554 -4.617 -4.891 1.00 . B B . 108 C OP1 1 1 17 32827 2 2 14 C OP2 O 6.460 -2.561 -6.429 1.00 . B B . 108 C OP2 1 1 17 32828 2 2 14 C P P 6.696 -3.158 -5.096 1.00 . B B . 108 C P 1 1 17 32829 2 2 15 C C1' C 3.999 1.133 3.792 1.00 . B B . 109 C C1' 1 1 17 32830 2 2 15 C C2 C 1.712 0.156 3.982 1.00 . B B . 109 C C2 1 1 17 32831 2 2 15 C C2' C 5.325 0.672 4.400 1.00 . B B . 109 C C2' 1 1 17 32832 2 2 15 C C3' C 6.257 1.827 4.006 1.00 . B B . 109 C C3' 1 1 17 32833 2 2 15 C C4 C 1.173 -1.876 3.048 1.00 . B B . 109 C C4 1 1 17 32834 2 2 15 C C4' C 5.666 2.264 2.653 1.00 . B B . 109 C C4' 1 1 17 32835 2 2 15 C C5 C 2.498 -2.076 2.572 1.00 . B B . 109 C C5 1 1 17 32836 2 2 15 C C5' C 6.425 1.688 1.450 1.00 . B B . 109 C C5' 1 1 17 32837 2 2 15 C C6 C 3.404 -1.099 2.829 1.00 . B B . 109 C C6 1 1 17 32838 2 2 15 C H1' H 3.565 1.838 4.507 1.00 . B B . 109 C H1' 1 1 17 32839 2 2 15 C H2' H 5.684 -0.236 3.915 1.00 . B B . 109 C H2' 1 1 17 32840 2 2 15 C H3' H 7.283 1.475 3.892 1.00 . B B . 109 C H3' 1 1 17 32841 2 2 15 C H4' H 5.709 3.353 2.589 1.00 . B B . 109 C H4' 1 1 17 32842 2 2 15 C H41 H -0.687 -2.554 3.138 1.00 . B B . 109 C H41 1 1 17 32843 2 2 15 C H42 H 0.430 -3.511 2.169 1.00 . B B . 109 C H42 1 1 17 32844 2 2 15 C H5 H 2.792 -2.959 2.028 1.00 . B B . 109 C H5 1 1 17 32845 2 2 15 C H5' H 6.011 2.111 0.532 1.00 . B B . 109 C H5' 1 1 17 32846 2 2 15 C H5'' H 7.468 1.993 1.520 1.00 . B B . 109 C H5'' 1 1 17 32847 2 2 15 C H6 H 4.424 -1.197 2.478 1.00 . B B . 109 C H6 1 1 17 32848 2 2 15 C HO2' H 6.054 0.514 6.231 1.00 . B B . 109 C HO2' 1 1 17 32849 2 2 15 C N1 N 3.031 0.030 3.518 1.00 . B B . 109 C N1 1 1 17 32850 2 2 15 C N3 N 0.797 -0.817 3.736 1.00 . B B . 109 C N3 1 1 17 32851 2 2 15 C N4 N 0.243 -2.761 2.815 1.00 . B B . 109 C N4 1 1 17 32852 2 2 15 C O2 O 1.334 1.142 4.622 1.00 . B B . 109 C O2 1 1 17 32853 2 2 15 C O2' O 5.181 0.455 5.798 1.00 . B B . 109 C O2' 1 1 17 32854 2 2 15 C O3' O 6.207 2.915 4.928 1.00 . B B . 109 C O3' 1 1 17 32855 2 2 15 C O4' O 4.305 1.843 2.601 1.00 . B B . 109 C O4' 1 1 17 32856 2 2 15 C O5' O 6.334 0.270 1.412 1.00 . B B . 109 C O5' 1 1 17 32857 2 2 15 C OP1 O 8.509 -0.076 0.223 1.00 . B B . 109 C OP1 1 1 17 32858 2 2 15 C OP2 O 6.882 -2.024 0.607 1.00 . B B . 109 C OP2 1 1 17 32859 2 2 15 C P P 7.127 -0.595 0.310 1.00 . B B . 109 C P 1 1 17 32860 3 3 1 ZN ZN ZN 0.433 4.328 19.547 1.00 . C A . 101 ZN ZN 1 1 17 32861 4 3 1 ZN ZN ZN 18.205 -5.975 19.597 1.00 . D A . 102 ZN ZN 1 1 18 32862 1 1 1 MET C C 38.945 18.381 -3.470 1.00 . A A . 1 MET C 1 1 18 32863 1 1 1 MET CA C 39.270 17.317 -4.542 1.00 . A A . 1 MET CA 1 1 18 32864 1 1 1 MET CB C 40.128 17.928 -5.670 1.00 . A A . 1 MET CB 1 1 18 32865 1 1 1 MET CE C 40.783 15.094 -8.737 1.00 . A A . 1 MET CE 1 1 18 32866 1 1 1 MET CG C 40.738 16.896 -6.632 1.00 . A A . 1 MET CG 1 1 18 32867 1 1 1 MET HA H 39.861 16.547 -4.044 1.00 . A A . 1 MET HA 1 1 18 32868 1 1 1 MET HB2 H 39.536 18.647 -6.238 1.00 . A A . 1 MET HB2 1 1 18 32869 1 1 1 MET HB3 H 40.959 18.467 -5.215 1.00 . A A . 1 MET HB3 1 1 18 32870 1 1 1 MET HE1 H 41.588 15.692 -9.166 1.00 . A A . 1 MET HE1 1 1 18 32871 1 1 1 MET HE2 H 41.204 14.368 -8.042 1.00 . A A . 1 MET HE2 1 1 18 32872 1 1 1 MET HE3 H 40.265 14.565 -9.537 1.00 . A A . 1 MET HE3 1 1 18 32873 1 1 1 MET HG2 H 41.543 17.392 -7.175 1.00 . A A . 1 MET HG2 1 1 18 32874 1 1 1 MET HG3 H 41.185 16.093 -6.046 1.00 . A A . 1 MET HG3 1 1 18 32875 1 1 1 MET N N 38.074 16.678 -5.103 1.00 . A A . 1 MET N 1 1 18 32876 1 1 1 MET O O 39.856 18.941 -2.853 1.00 . A A . 1 MET O 1 1 18 32877 1 1 1 MET SD S 39.615 16.174 -7.865 1.00 . A A . 1 MET SD 1 1 18 32878 1 1 2 ALA C C 35.943 19.185 -1.446 1.00 . A A . 2 ALA C 1 1 18 32879 1 1 2 ALA CA C 37.155 19.660 -2.286 1.00 . A A . 2 ALA CA 1 1 18 32880 1 1 2 ALA CB C 36.838 20.940 -3.076 1.00 . A A . 2 ALA CB 1 1 18 32881 1 1 2 ALA H H 36.985 18.167 -3.815 1.00 . A A . 2 ALA H 1 1 18 32882 1 1 2 ALA HA H 37.945 19.894 -1.571 1.00 . A A . 2 ALA HA 1 1 18 32883 1 1 2 ALA HB1 H 36.537 21.734 -2.391 1.00 . A A . 2 ALA HB1 1 1 18 32884 1 1 2 ALA HB2 H 37.723 21.268 -3.623 1.00 . A A . 2 ALA HB2 1 1 18 32885 1 1 2 ALA HB3 H 36.028 20.753 -3.782 1.00 . A A . 2 ALA HB3 1 1 18 32886 1 1 2 ALA N N 37.656 18.662 -3.243 1.00 . A A . 2 ALA N 1 1 18 32887 1 1 2 ALA O O 35.379 19.970 -0.678 1.00 . A A . 2 ALA O 1 1 18 32888 1 1 3 VAL C C 34.778 15.857 -0.434 1.00 . A A . 3 VAL C 1 1 18 32889 1 1 3 VAL CA C 34.411 17.291 -0.843 1.00 . A A . 3 VAL CA 1 1 18 32890 1 1 3 VAL CB C 33.120 17.280 -1.702 1.00 . A A . 3 VAL CB 1 1 18 32891 1 1 3 VAL CG1 C 31.893 16.849 -0.885 1.00 . A A . 3 VAL CG1 1 1 18 32892 1 1 3 VAL CG2 C 32.784 18.652 -2.310 1.00 . A A . 3 VAL CG2 1 1 18 32893 1 1 3 VAL H H 36.063 17.314 -2.194 1.00 . A A . 3 VAL H 1 1 18 32894 1 1 3 VAL HA H 34.212 17.862 0.064 1.00 . A A . 3 VAL HA 1 1 18 32895 1 1 3 VAL HB H 33.250 16.572 -2.519 1.00 . A A . 3 VAL HB 1 1 18 32896 1 1 3 VAL HG11 H 30.992 16.952 -1.488 1.00 . A A . 3 VAL HG11 1 1 18 32897 1 1 3 VAL HG12 H 31.976 15.803 -0.591 1.00 . A A . 3 VAL HG12 1 1 18 32898 1 1 3 VAL HG13 H 31.792 17.474 0.004 1.00 . A A . 3 VAL HG13 1 1 18 32899 1 1 3 VAL HG21 H 32.690 19.397 -1.520 1.00 . A A . 3 VAL HG21 1 1 18 32900 1 1 3 VAL HG22 H 33.561 18.958 -3.009 1.00 . A A . 3 VAL HG22 1 1 18 32901 1 1 3 VAL HG23 H 31.845 18.596 -2.862 1.00 . A A . 3 VAL HG23 1 1 18 32902 1 1 3 VAL N N 35.541 17.911 -1.568 1.00 . A A . 3 VAL N 1 1 18 32903 1 1 3 VAL O O 35.496 15.159 -1.155 1.00 . A A . 3 VAL O 1 1 18 32904 1 1 4 SER C C 33.366 13.654 2.247 1.00 . A A . 4 SER C 1 1 18 32905 1 1 4 SER CA C 34.497 14.067 1.287 1.00 . A A . 4 SER CA 1 1 18 32906 1 1 4 SER CB C 35.857 14.009 2.007 1.00 . A A . 4 SER CB 1 1 18 32907 1 1 4 SER H H 33.679 16.032 1.245 1.00 . A A . 4 SER H 1 1 18 32908 1 1 4 SER HA H 34.517 13.338 0.476 1.00 . A A . 4 SER HA 1 1 18 32909 1 1 4 SER HB2 H 36.005 13.011 2.420 1.00 . A A . 4 SER HB2 1 1 18 32910 1 1 4 SER HB3 H 36.652 14.193 1.281 1.00 . A A . 4 SER HB3 1 1 18 32911 1 1 4 SER HG H 35.991 15.855 2.654 1.00 . A A . 4 SER HG 1 1 18 32912 1 1 4 SER N N 34.278 15.410 0.720 1.00 . A A . 4 SER N 1 1 18 32913 1 1 4 SER O O 32.531 14.478 2.635 1.00 . A A . 4 SER O 1 1 18 32914 1 1 4 SER OG O 35.948 14.966 3.054 1.00 . A A . 4 SER OG 1 1 18 32915 1 1 5 VAL C C 32.432 12.379 4.978 1.00 . A A . 5 VAL C 1 1 18 32916 1 1 5 VAL CA C 32.317 11.807 3.554 1.00 . A A . 5 VAL CA 1 1 18 32917 1 1 5 VAL CB C 32.375 10.263 3.596 1.00 . A A . 5 VAL CB 1 1 18 32918 1 1 5 VAL CG1 C 31.999 9.665 2.234 1.00 . A A . 5 VAL CG1 1 1 18 32919 1 1 5 VAL CG2 C 33.742 9.707 4.020 1.00 . A A . 5 VAL CG2 1 1 18 32920 1 1 5 VAL H H 34.033 11.746 2.272 1.00 . A A . 5 VAL H 1 1 18 32921 1 1 5 VAL HA H 31.329 12.084 3.184 1.00 . A A . 5 VAL HA 1 1 18 32922 1 1 5 VAL HB H 31.635 9.915 4.317 1.00 . A A . 5 VAL HB 1 1 18 32923 1 1 5 VAL HG11 H 31.019 10.033 1.928 1.00 . A A . 5 VAL HG11 1 1 18 32924 1 1 5 VAL HG12 H 32.736 9.935 1.477 1.00 . A A . 5 VAL HG12 1 1 18 32925 1 1 5 VAL HG13 H 31.953 8.578 2.312 1.00 . A A . 5 VAL HG13 1 1 18 32926 1 1 5 VAL HG21 H 33.690 8.620 4.077 1.00 . A A . 5 VAL HG21 1 1 18 32927 1 1 5 VAL HG22 H 34.514 9.983 3.301 1.00 . A A . 5 VAL HG22 1 1 18 32928 1 1 5 VAL HG23 H 34.014 10.089 5.004 1.00 . A A . 5 VAL HG23 1 1 18 32929 1 1 5 VAL N N 33.323 12.369 2.627 1.00 . A A . 5 VAL N 1 1 18 32930 1 1 5 VAL O O 33.494 12.850 5.397 1.00 . A A . 5 VAL O 1 1 18 32931 1 1 6 THR C C 32.220 12.092 8.065 1.00 . A A . 6 THR C 1 1 18 32932 1 1 6 THR CA C 31.258 12.844 7.122 1.00 . A A . 6 THR CA 1 1 18 32933 1 1 6 THR CB C 29.820 12.718 7.665 1.00 . A A . 6 THR CB 1 1 18 32934 1 1 6 THR CG2 C 29.604 13.544 8.935 1.00 . A A . 6 THR CG2 1 1 18 32935 1 1 6 THR H H 30.488 11.945 5.348 1.00 . A A . 6 THR H 1 1 18 32936 1 1 6 THR HA H 31.500 13.902 7.092 1.00 . A A . 6 THR HA 1 1 18 32937 1 1 6 THR HB H 29.599 11.669 7.871 1.00 . A A . 6 THR HB 1 1 18 32938 1 1 6 THR HG1 H 28.000 13.033 7.053 1.00 . A A . 6 THR HG1 1 1 18 32939 1 1 6 THR HG21 H 28.571 13.440 9.270 1.00 . A A . 6 THR HG21 1 1 18 32940 1 1 6 THR HG22 H 30.255 13.188 9.731 1.00 . A A . 6 THR HG22 1 1 18 32941 1 1 6 THR HG23 H 29.815 14.596 8.739 1.00 . A A . 6 THR HG23 1 1 18 32942 1 1 6 THR N N 31.336 12.331 5.740 1.00 . A A . 6 THR N 1 1 18 32943 1 1 6 THR O O 32.192 10.856 8.078 1.00 . A A . 6 THR O 1 1 18 32944 1 1 6 THR OG1 O 28.896 13.196 6.706 1.00 . A A . 6 THR OG1 1 1 18 32945 1 1 7 PRO C C 33.391 11.163 10.808 1.00 . A A . 7 PRO C 1 1 18 32946 1 1 7 PRO CA C 34.009 12.154 9.805 1.00 . A A . 7 PRO CA 1 1 18 32947 1 1 7 PRO CB C 34.648 13.316 10.576 1.00 . A A . 7 PRO CB 1 1 18 32948 1 1 7 PRO CD C 33.218 14.233 8.909 1.00 . A A . 7 PRO CD 1 1 18 32949 1 1 7 PRO CG C 34.546 14.493 9.614 1.00 . A A . 7 PRO CG 1 1 18 32950 1 1 7 PRO HA H 34.781 11.642 9.230 1.00 . A A . 7 PRO HA 1 1 18 32951 1 1 7 PRO HB2 H 34.055 13.537 11.467 1.00 . A A . 7 PRO HB2 1 1 18 32952 1 1 7 PRO HB3 H 35.682 13.102 10.849 1.00 . A A . 7 PRO HB3 1 1 18 32953 1 1 7 PRO HD2 H 32.402 14.671 9.486 1.00 . A A . 7 PRO HD2 1 1 18 32954 1 1 7 PRO HD3 H 33.255 14.669 7.911 1.00 . A A . 7 PRO HD3 1 1 18 32955 1 1 7 PRO HG2 H 34.547 15.450 10.139 1.00 . A A . 7 PRO HG2 1 1 18 32956 1 1 7 PRO HG3 H 35.360 14.447 8.891 1.00 . A A . 7 PRO HG3 1 1 18 32957 1 1 7 PRO N N 33.066 12.784 8.865 1.00 . A A . 7 PRO N 1 1 18 32958 1 1 7 PRO O O 34.042 10.195 11.208 1.00 . A A . 7 PRO O 1 1 18 32959 1 1 8 ILE C C 30.063 10.064 11.601 1.00 . A A . 8 ILE C 1 1 18 32960 1 1 8 ILE CA C 31.367 10.626 12.193 1.00 . A A . 8 ILE CA 1 1 18 32961 1 1 8 ILE CB C 31.095 11.442 13.482 1.00 . A A . 8 ILE CB 1 1 18 32962 1 1 8 ILE CD1 C 29.854 13.477 14.471 1.00 . A A . 8 ILE CD1 1 1 18 32963 1 1 8 ILE CG1 C 30.301 12.739 13.202 1.00 . A A . 8 ILE CG1 1 1 18 32964 1 1 8 ILE CG2 C 32.422 11.722 14.211 1.00 . A A . 8 ILE CG2 1 1 18 32965 1 1 8 ILE H H 31.703 12.242 10.846 1.00 . A A . 8 ILE H 1 1 18 32966 1 1 8 ILE HA H 31.961 9.758 12.485 1.00 . A A . 8 ILE HA 1 1 18 32967 1 1 8 ILE HB H 30.494 10.819 14.146 1.00 . A A . 8 ILE HB 1 1 18 32968 1 1 8 ILE HD11 H 29.287 12.802 15.113 1.00 . A A . 8 ILE HD11 1 1 18 32969 1 1 8 ILE HD12 H 30.717 13.862 15.014 1.00 . A A . 8 ILE HD12 1 1 18 32970 1 1 8 ILE HD13 H 29.217 14.317 14.192 1.00 . A A . 8 ILE HD13 1 1 18 32971 1 1 8 ILE HG12 H 30.904 13.421 12.601 1.00 . A A . 8 ILE HG12 1 1 18 32972 1 1 8 ILE HG13 H 29.403 12.491 12.636 1.00 . A A . 8 ILE HG13 1 1 18 32973 1 1 8 ILE HG21 H 32.228 12.125 15.204 1.00 . A A . 8 ILE HG21 1 1 18 32974 1 1 8 ILE HG22 H 32.983 10.794 14.326 1.00 . A A . 8 ILE HG22 1 1 18 32975 1 1 8 ILE HG23 H 33.024 12.436 13.648 1.00 . A A . 8 ILE HG23 1 1 18 32976 1 1 8 ILE N N 32.143 11.416 11.221 1.00 . A A . 8 ILE N 1 1 18 32977 1 1 8 ILE O O 29.551 10.557 10.592 1.00 . A A . 8 ILE O 1 1 18 32978 1 1 9 ARG C C 27.032 9.244 12.162 1.00 . A A . 9 ARG C 1 1 18 32979 1 1 9 ARG CA C 28.257 8.351 11.902 1.00 . A A . 9 ARG CA 1 1 18 32980 1 1 9 ARG CB C 28.175 7.011 12.661 1.00 . A A . 9 ARG CB 1 1 18 32981 1 1 9 ARG CD C 29.191 4.689 12.866 1.00 . A A . 9 ARG CD 1 1 18 32982 1 1 9 ARG CG C 29.196 6.011 12.099 1.00 . A A . 9 ARG CG 1 1 18 32983 1 1 9 ARG CZ C 30.123 2.417 12.458 1.00 . A A . 9 ARG CZ 1 1 18 32984 1 1 9 ARG H H 30.005 8.705 13.080 1.00 . A A . 9 ARG H 1 1 18 32985 1 1 9 ARG HA H 28.253 8.145 10.830 1.00 . A A . 9 ARG HA 1 1 18 32986 1 1 9 ARG HB2 H 28.356 7.176 13.725 1.00 . A A . 9 ARG HB2 1 1 18 32987 1 1 9 ARG HB3 H 27.181 6.583 12.541 1.00 . A A . 9 ARG HB3 1 1 18 32988 1 1 9 ARG HD2 H 29.539 4.862 13.887 1.00 . A A . 9 ARG HD2 1 1 18 32989 1 1 9 ARG HD3 H 28.171 4.306 12.901 1.00 . A A . 9 ARG HD3 1 1 18 32990 1 1 9 ARG HE H 30.665 4.051 11.467 1.00 . A A . 9 ARG HE 1 1 18 32991 1 1 9 ARG HG2 H 28.951 5.810 11.055 1.00 . A A . 9 ARG HG2 1 1 18 32992 1 1 9 ARG HG3 H 30.201 6.431 12.148 1.00 . A A . 9 ARG HG3 1 1 18 32993 1 1 9 ARG HH11 H 29.468 0.861 13.531 1.00 . A A . 9 ARG HH11 1 1 18 32994 1 1 9 ARG HH12 H 28.839 2.434 13.992 1.00 . A A . 9 ARG HH12 1 1 18 32995 1 1 9 ARG HH21 H 30.931 0.657 11.978 1.00 . A A . 9 ARG HH21 1 1 18 32996 1 1 9 ARG HH22 H 31.476 2.031 11.031 1.00 . A A . 9 ARG HH22 1 1 18 32997 1 1 9 ARG N N 29.523 9.025 12.253 1.00 . A A . 9 ARG N 1 1 18 32998 1 1 9 ARG NE N 30.062 3.710 12.198 1.00 . A A . 9 ARG NE 1 1 18 32999 1 1 9 ARG NH1 N 29.413 1.860 13.399 1.00 . A A . 9 ARG NH1 1 1 18 33000 1 1 9 ARG NH2 N 30.906 1.640 11.764 1.00 . A A . 9 ARG NH2 1 1 18 33001 1 1 9 ARG O O 27.139 10.317 12.759 1.00 . A A . 9 ARG O 1 1 18 33002 1 1 10 ASP C C 23.406 8.642 12.197 1.00 . A A . 10 ASP C 1 1 18 33003 1 1 10 ASP CA C 24.597 9.537 11.803 1.00 . A A . 10 ASP CA 1 1 18 33004 1 1 10 ASP CB C 24.371 10.212 10.436 1.00 . A A . 10 ASP CB 1 1 18 33005 1 1 10 ASP CG C 23.022 10.928 10.329 1.00 . A A . 10 ASP CG 1 1 18 33006 1 1 10 ASP H H 25.849 7.900 11.245 1.00 . A A . 10 ASP H 1 1 18 33007 1 1 10 ASP HA H 24.679 10.324 12.555 1.00 . A A . 10 ASP HA 1 1 18 33008 1 1 10 ASP HB2 H 25.167 10.938 10.262 1.00 . A A . 10 ASP HB2 1 1 18 33009 1 1 10 ASP HB3 H 24.431 9.453 9.652 1.00 . A A . 10 ASP HB3 1 1 18 33010 1 1 10 ASP N N 25.861 8.795 11.710 1.00 . A A . 10 ASP N 1 1 18 33011 1 1 10 ASP O O 22.793 7.983 11.367 1.00 . A A . 10 ASP O 1 1 18 33012 1 1 10 ASP OD1 O 22.436 10.898 9.221 1.00 . A A . 10 ASP OD1 1 1 18 33013 1 1 10 ASP OD2 O 22.580 11.499 11.353 1.00 . A A . 10 ASP OD2 1 1 18 33014 1 1 11 THR C C 20.501 8.330 13.523 1.00 . A A . 11 THR C 1 1 18 33015 1 1 11 THR CA C 21.884 7.882 14.018 1.00 . A A . 11 THR CA 1 1 18 33016 1 1 11 THR CB C 21.903 7.901 15.555 1.00 . A A . 11 THR CB 1 1 18 33017 1 1 11 THR CG2 C 23.094 7.112 16.106 1.00 . A A . 11 THR CG2 1 1 18 33018 1 1 11 THR H H 23.519 9.257 14.100 1.00 . A A . 11 THR H 1 1 18 33019 1 1 11 THR HA H 22.001 6.846 13.698 1.00 . A A . 11 THR HA 1 1 18 33020 1 1 11 THR HB H 20.984 7.455 15.938 1.00 . A A . 11 THR HB 1 1 18 33021 1 1 11 THR HG1 H 21.947 9.215 16.991 1.00 . A A . 11 THR HG1 1 1 18 33022 1 1 11 THR HG21 H 23.009 6.066 15.808 1.00 . A A . 11 THR HG21 1 1 18 33023 1 1 11 THR HG22 H 24.031 7.524 15.733 1.00 . A A . 11 THR HG22 1 1 18 33024 1 1 11 THR HG23 H 23.099 7.164 17.194 1.00 . A A . 11 THR HG23 1 1 18 33025 1 1 11 THR N N 23.016 8.660 13.468 1.00 . A A . 11 THR N 1 1 18 33026 1 1 11 THR O O 19.530 7.587 13.689 1.00 . A A . 11 THR O 1 1 18 33027 1 1 11 THR OG1 O 22.012 9.231 16.020 1.00 . A A . 11 THR OG1 1 1 18 33028 1 1 12 LYS C C 18.445 9.089 11.327 1.00 . A A . 12 LYS C 1 1 18 33029 1 1 12 LYS CA C 19.130 10.041 12.322 1.00 . A A . 12 LYS CA 1 1 18 33030 1 1 12 LYS CB C 19.402 11.422 11.700 1.00 . A A . 12 LYS CB 1 1 18 33031 1 1 12 LYS CD C 18.460 13.616 10.870 1.00 . A A . 12 LYS CD 1 1 18 33032 1 1 12 LYS CE C 17.174 14.388 10.558 1.00 . A A . 12 LYS CE 1 1 18 33033 1 1 12 LYS CG C 18.122 12.212 11.387 1.00 . A A . 12 LYS CG 1 1 18 33034 1 1 12 LYS H H 21.230 10.052 12.763 1.00 . A A . 12 LYS H 1 1 18 33035 1 1 12 LYS HA H 18.431 10.171 13.149 1.00 . A A . 12 LYS HA 1 1 18 33036 1 1 12 LYS HB2 H 19.998 12.009 12.401 1.00 . A A . 12 LYS HB2 1 1 18 33037 1 1 12 LYS HB3 H 19.972 11.295 10.778 1.00 . A A . 12 LYS HB3 1 1 18 33038 1 1 12 LYS HD2 H 19.030 14.155 11.628 1.00 . A A . 12 LYS HD2 1 1 18 33039 1 1 12 LYS HD3 H 19.062 13.535 9.963 1.00 . A A . 12 LYS HD3 1 1 18 33040 1 1 12 LYS HE2 H 16.602 13.839 9.807 1.00 . A A . 12 LYS HE2 1 1 18 33041 1 1 12 LYS HE3 H 16.571 14.456 11.466 1.00 . A A . 12 LYS HE3 1 1 18 33042 1 1 12 LYS HG2 H 17.544 11.688 10.625 1.00 . A A . 12 LYS HG2 1 1 18 33043 1 1 12 LYS HG3 H 17.521 12.298 12.293 1.00 . A A . 12 LYS HG3 1 1 18 33044 1 1 12 LYS HZ1 H 16.616 16.241 9.860 1.00 . A A . 12 LYS HZ1 1 1 18 33045 1 1 12 LYS HZ2 H 17.996 16.263 10.755 1.00 . A A . 12 LYS HZ2 1 1 18 33046 1 1 12 LYS HZ3 H 18.025 15.689 9.212 1.00 . A A . 12 LYS HZ3 1 1 18 33047 1 1 12 LYS N N 20.388 9.503 12.879 1.00 . A A . 12 LYS N 1 1 18 33048 1 1 12 LYS NZ N 17.475 15.747 10.059 1.00 . A A . 12 LYS NZ 1 1 18 33049 1 1 12 LYS O O 17.221 9.113 11.201 1.00 . A A . 12 LYS O 1 1 18 33050 1 1 13 TRP C C 18.258 5.914 10.459 1.00 . A A . 13 TRP C 1 1 18 33051 1 1 13 TRP CA C 18.646 7.217 9.736 1.00 . A A . 13 TRP CA 1 1 18 33052 1 1 13 TRP CB C 19.587 6.968 8.550 1.00 . A A . 13 TRP CB 1 1 18 33053 1 1 13 TRP CD1 C 22.018 6.417 9.034 1.00 . A A . 13 TRP CD1 1 1 18 33054 1 1 13 TRP CD2 C 20.791 4.583 8.631 1.00 . A A . 13 TRP CD2 1 1 18 33055 1 1 13 TRP CE2 C 22.139 4.152 8.821 1.00 . A A . 13 TRP CE2 1 1 18 33056 1 1 13 TRP CE3 C 19.837 3.580 8.346 1.00 . A A . 13 TRP CE3 1 1 18 33057 1 1 13 TRP CG C 20.750 6.042 8.756 1.00 . A A . 13 TRP CG 1 1 18 33058 1 1 13 TRP CH2 C 21.557 1.848 8.380 1.00 . A A . 13 TRP CH2 1 1 18 33059 1 1 13 TRP CZ2 C 22.526 2.812 8.693 1.00 . A A . 13 TRP CZ2 1 1 18 33060 1 1 13 TRP CZ3 C 20.214 2.230 8.218 1.00 . A A . 13 TRP CZ3 1 1 18 33061 1 1 13 TRP H H 20.208 8.247 10.791 1.00 . A A . 13 TRP H 1 1 18 33062 1 1 13 TRP HA H 17.722 7.616 9.313 1.00 . A A . 13 TRP HA 1 1 18 33063 1 1 13 TRP HB2 H 18.981 6.554 7.746 1.00 . A A . 13 TRP HB2 1 1 18 33064 1 1 13 TRP HB3 H 19.959 7.928 8.192 1.00 . A A . 13 TRP HB3 1 1 18 33065 1 1 13 TRP HD1 H 22.346 7.440 9.189 1.00 . A A . 13 TRP HD1 1 1 18 33066 1 1 13 TRP HE1 H 23.844 5.350 9.247 1.00 . A A . 13 TRP HE1 1 1 18 33067 1 1 13 TRP HE3 H 18.801 3.858 8.208 1.00 . A A . 13 TRP HE3 1 1 18 33068 1 1 13 TRP HH2 H 21.844 0.814 8.258 1.00 . A A . 13 TRP HH2 1 1 18 33069 1 1 13 TRP HZ2 H 23.563 2.534 8.804 1.00 . A A . 13 TRP HZ2 1 1 18 33070 1 1 13 TRP HZ3 H 19.467 1.481 7.986 1.00 . A A . 13 TRP HZ3 1 1 18 33071 1 1 13 TRP N N 19.209 8.226 10.645 1.00 . A A . 13 TRP N 1 1 18 33072 1 1 13 TRP NE1 N 22.837 5.305 9.088 1.00 . A A . 13 TRP NE1 1 1 18 33073 1 1 13 TRP O O 17.451 5.152 9.930 1.00 . A A . 13 TRP O 1 1 18 33074 1 1 14 LEU C C 17.338 4.821 13.540 1.00 . A A . 14 LEU C 1 1 18 33075 1 1 14 LEU CA C 18.463 4.525 12.527 1.00 . A A . 14 LEU CA 1 1 18 33076 1 1 14 LEU CB C 19.729 4.037 13.266 1.00 . A A . 14 LEU CB 1 1 18 33077 1 1 14 LEU CD1 C 21.974 2.908 13.278 1.00 . A A . 14 LEU CD1 1 1 18 33078 1 1 14 LEU CD2 C 20.257 2.068 11.731 1.00 . A A . 14 LEU CD2 1 1 18 33079 1 1 14 LEU CG C 20.793 3.335 12.400 1.00 . A A . 14 LEU CG 1 1 18 33080 1 1 14 LEU H H 19.393 6.380 12.060 1.00 . A A . 14 LEU H 1 1 18 33081 1 1 14 LEU HA H 18.092 3.713 11.903 1.00 . A A . 14 LEU HA 1 1 18 33082 1 1 14 LEU HB2 H 20.190 4.887 13.770 1.00 . A A . 14 LEU HB2 1 1 18 33083 1 1 14 LEU HB3 H 19.421 3.328 14.036 1.00 . A A . 14 LEU HB3 1 1 18 33084 1 1 14 LEU HD11 H 22.748 2.451 12.662 1.00 . A A . 14 LEU HD11 1 1 18 33085 1 1 14 LEU HD12 H 22.392 3.773 13.789 1.00 . A A . 14 LEU HD12 1 1 18 33086 1 1 14 LEU HD13 H 21.642 2.176 14.015 1.00 . A A . 14 LEU HD13 1 1 18 33087 1 1 14 LEU HD21 H 19.824 1.399 12.475 1.00 . A A . 14 LEU HD21 1 1 18 33088 1 1 14 LEU HD22 H 19.504 2.332 10.994 1.00 . A A . 14 LEU HD22 1 1 18 33089 1 1 14 LEU HD23 H 21.065 1.556 11.212 1.00 . A A . 14 LEU HD23 1 1 18 33090 1 1 14 LEU HG H 21.155 4.023 11.635 1.00 . A A . 14 LEU HG 1 1 18 33091 1 1 14 LEU N N 18.777 5.679 11.673 1.00 . A A . 14 LEU N 1 1 18 33092 1 1 14 LEU O O 16.786 3.878 14.106 1.00 . A A . 14 LEU O 1 1 18 33093 1 1 15 THR C C 14.476 6.264 14.161 1.00 . A A . 15 THR C 1 1 18 33094 1 1 15 THR CA C 15.891 6.416 14.745 1.00 . A A . 15 THR CA 1 1 18 33095 1 1 15 THR CB C 15.992 7.861 15.275 1.00 . A A . 15 THR CB 1 1 18 33096 1 1 15 THR CG2 C 16.965 7.989 16.441 1.00 . A A . 15 THR CG2 1 1 18 33097 1 1 15 THR H H 17.493 6.845 13.373 1.00 . A A . 15 THR H 1 1 18 33098 1 1 15 THR HA H 15.970 5.748 15.595 1.00 . A A . 15 THR HA 1 1 18 33099 1 1 15 THR HB H 15.012 8.171 15.642 1.00 . A A . 15 THR HB 1 1 18 33100 1 1 15 THR HG1 H 16.295 9.667 14.631 1.00 . A A . 15 THR HG1 1 1 18 33101 1 1 15 THR HG21 H 16.992 9.025 16.782 1.00 . A A . 15 THR HG21 1 1 18 33102 1 1 15 THR HG22 H 16.621 7.372 17.270 1.00 . A A . 15 THR HG22 1 1 18 33103 1 1 15 THR HG23 H 17.963 7.679 16.128 1.00 . A A . 15 THR HG23 1 1 18 33104 1 1 15 THR N N 16.975 6.082 13.799 1.00 . A A . 15 THR N 1 1 18 33105 1 1 15 THR O O 14.242 6.457 12.965 1.00 . A A . 15 THR O 1 1 18 33106 1 1 15 THR OG1 O 16.397 8.769 14.276 1.00 . A A . 15 THR OG1 1 1 18 33107 1 1 16 LEU C C 11.333 6.706 15.884 1.00 . A A . 16 LEU C 1 1 18 33108 1 1 16 LEU CA C 12.062 5.919 14.782 1.00 . A A . 16 LEU CA 1 1 18 33109 1 1 16 LEU CB C 11.567 4.462 14.690 1.00 . A A . 16 LEU CB 1 1 18 33110 1 1 16 LEU CD1 C 11.465 2.277 13.453 1.00 . A A . 16 LEU CD1 1 1 18 33111 1 1 16 LEU CD2 C 11.309 4.354 12.133 1.00 . A A . 16 LEU CD2 1 1 18 33112 1 1 16 LEU CG C 11.941 3.728 13.384 1.00 . A A . 16 LEU CG 1 1 18 33113 1 1 16 LEU H H 13.785 5.844 16.015 1.00 . A A . 16 LEU H 1 1 18 33114 1 1 16 LEU HA H 11.832 6.421 13.847 1.00 . A A . 16 LEU HA 1 1 18 33115 1 1 16 LEU HB2 H 11.969 3.910 15.538 1.00 . A A . 16 LEU HB2 1 1 18 33116 1 1 16 LEU HB3 H 10.479 4.457 14.779 1.00 . A A . 16 LEU HB3 1 1 18 33117 1 1 16 LEU HD11 H 10.386 2.245 13.600 1.00 . A A . 16 LEU HD11 1 1 18 33118 1 1 16 LEU HD12 H 11.716 1.757 12.526 1.00 . A A . 16 LEU HD12 1 1 18 33119 1 1 16 LEU HD13 H 11.959 1.774 14.284 1.00 . A A . 16 LEU HD13 1 1 18 33120 1 1 16 LEU HD21 H 10.235 4.476 12.268 1.00 . A A . 16 LEU HD21 1 1 18 33121 1 1 16 LEU HD22 H 11.759 5.324 11.930 1.00 . A A . 16 LEU HD22 1 1 18 33122 1 1 16 LEU HD23 H 11.477 3.718 11.261 1.00 . A A . 16 LEU HD23 1 1 18 33123 1 1 16 LEU HG H 13.024 3.726 13.283 1.00 . A A . 16 LEU HG 1 1 18 33124 1 1 16 LEU N N 13.508 5.983 15.046 1.00 . A A . 16 LEU N 1 1 18 33125 1 1 16 LEU O O 11.782 6.753 17.030 1.00 . A A . 16 LEU O 1 1 18 33126 1 1 17 GLU C C 8.523 7.462 17.366 1.00 . A A . 17 GLU C 1 1 18 33127 1 1 17 GLU CA C 9.465 8.233 16.428 1.00 . A A . 17 GLU CA 1 1 18 33128 1 1 17 GLU CB C 8.667 9.269 15.617 1.00 . A A . 17 GLU CB 1 1 18 33129 1 1 17 GLU CD C 8.774 11.256 14.020 1.00 . A A . 17 GLU CD 1 1 18 33130 1 1 17 GLU CG C 9.554 10.117 14.690 1.00 . A A . 17 GLU CG 1 1 18 33131 1 1 17 GLU H H 9.922 7.294 14.566 1.00 . A A . 17 GLU H 1 1 18 33132 1 1 17 GLU HA H 10.162 8.780 17.060 1.00 . A A . 17 GLU HA 1 1 18 33133 1 1 17 GLU HB2 H 7.917 8.755 15.018 1.00 . A A . 17 GLU HB2 1 1 18 33134 1 1 17 GLU HB3 H 8.158 9.934 16.317 1.00 . A A . 17 GLU HB3 1 1 18 33135 1 1 17 GLU HG2 H 10.373 10.538 15.273 1.00 . A A . 17 GLU HG2 1 1 18 33136 1 1 17 GLU HG3 H 9.986 9.483 13.914 1.00 . A A . 17 GLU HG3 1 1 18 33137 1 1 17 GLU N N 10.232 7.365 15.524 1.00 . A A . 17 GLU N 1 1 18 33138 1 1 17 GLU O O 7.868 6.493 16.969 1.00 . A A . 17 GLU O 1 1 18 33139 1 1 17 GLU OE1 O 7.788 10.962 13.303 1.00 . A A . 17 GLU OE1 1 1 18 33140 1 1 17 GLU OE2 O 9.182 12.427 14.208 1.00 . A A . 17 GLU OE2 1 1 18 33141 1 1 18 VAL C C 6.127 7.971 19.456 1.00 . A A . 18 VAL C 1 1 18 33142 1 1 18 VAL CA C 7.535 7.391 19.649 1.00 . A A . 18 VAL CA 1 1 18 33143 1 1 18 VAL CB C 8.089 7.703 21.057 1.00 . A A . 18 VAL CB 1 1 18 33144 1 1 18 VAL CG1 C 7.170 7.213 22.181 1.00 . A A . 18 VAL CG1 1 1 18 33145 1 1 18 VAL CG2 C 9.452 7.027 21.248 1.00 . A A . 18 VAL CG2 1 1 18 33146 1 1 18 VAL H H 8.972 8.752 18.860 1.00 . A A . 18 VAL H 1 1 18 33147 1 1 18 VAL HA H 7.478 6.311 19.538 1.00 . A A . 18 VAL HA 1 1 18 33148 1 1 18 VAL HB H 8.227 8.776 21.177 1.00 . A A . 18 VAL HB 1 1 18 33149 1 1 18 VAL HG11 H 6.997 6.145 22.084 1.00 . A A . 18 VAL HG11 1 1 18 33150 1 1 18 VAL HG12 H 7.624 7.419 23.151 1.00 . A A . 18 VAL HG12 1 1 18 33151 1 1 18 VAL HG13 H 6.214 7.729 22.137 1.00 . A A . 18 VAL HG13 1 1 18 33152 1 1 18 VAL HG21 H 9.362 5.956 21.067 1.00 . A A . 18 VAL HG21 1 1 18 33153 1 1 18 VAL HG22 H 10.182 7.443 20.556 1.00 . A A . 18 VAL HG22 1 1 18 33154 1 1 18 VAL HG23 H 9.808 7.198 22.263 1.00 . A A . 18 VAL HG23 1 1 18 33155 1 1 18 VAL N N 8.428 7.930 18.613 1.00 . A A . 18 VAL N 1 1 18 33156 1 1 18 VAL O O 5.976 9.157 19.147 1.00 . A A . 18 VAL O 1 1 18 33157 1 1 19 CYS C C 3.316 8.708 20.413 1.00 . A A . 19 CYS C 1 1 18 33158 1 1 19 CYS CA C 3.693 7.536 19.480 1.00 . A A . 19 CYS CA 1 1 18 33159 1 1 19 CYS CB C 2.833 6.284 19.702 1.00 . A A . 19 CYS CB 1 1 18 33160 1 1 19 CYS H H 5.288 6.183 19.892 1.00 . A A . 19 CYS H 1 1 18 33161 1 1 19 CYS HA H 3.554 7.866 18.450 1.00 . A A . 19 CYS HA 1 1 18 33162 1 1 19 CYS HB2 H 3.216 5.474 19.080 1.00 . A A . 19 CYS HB2 1 1 18 33163 1 1 19 CYS HB3 H 2.939 5.967 20.733 1.00 . A A . 19 CYS HB3 1 1 18 33164 1 1 19 CYS N N 5.094 7.143 19.634 1.00 . A A . 19 CYS N 1 1 18 33165 1 1 19 CYS O O 3.644 8.722 21.608 1.00 . A A . 19 CYS O 1 1 18 33166 1 1 19 CYS SG S 1.070 6.538 19.317 1.00 . A A . 19 CYS SG 1 1 18 33167 1 1 20 ARG C C 1.174 10.574 21.679 1.00 . A A . 20 ARG C 1 1 18 33168 1 1 20 ARG CA C 2.207 10.922 20.608 1.00 . A A . 20 ARG CA 1 1 18 33169 1 1 20 ARG CB C 1.644 11.976 19.640 1.00 . A A . 20 ARG CB 1 1 18 33170 1 1 20 ARG CD C 2.126 13.607 17.770 1.00 . A A . 20 ARG CD 1 1 18 33171 1 1 20 ARG CG C 2.719 12.534 18.694 1.00 . A A . 20 ARG CG 1 1 18 33172 1 1 20 ARG CZ C 3.979 15.140 17.073 1.00 . A A . 20 ARG CZ 1 1 18 33173 1 1 20 ARG H H 2.410 9.648 18.882 1.00 . A A . 20 ARG H 1 1 18 33174 1 1 20 ARG HA H 3.061 11.351 21.134 1.00 . A A . 20 ARG HA 1 1 18 33175 1 1 20 ARG HB2 H 0.833 11.539 19.053 1.00 . A A . 20 ARG HB2 1 1 18 33176 1 1 20 ARG HB3 H 1.234 12.804 20.224 1.00 . A A . 20 ARG HB3 1 1 18 33177 1 1 20 ARG HD2 H 1.316 13.162 17.189 1.00 . A A . 20 ARG HD2 1 1 18 33178 1 1 20 ARG HD3 H 1.701 14.413 18.373 1.00 . A A . 20 ARG HD3 1 1 18 33179 1 1 20 ARG HE H 3.194 13.713 15.933 1.00 . A A . 20 ARG HE 1 1 18 33180 1 1 20 ARG HG2 H 3.525 12.970 19.283 1.00 . A A . 20 ARG HG2 1 1 18 33181 1 1 20 ARG HG3 H 3.126 11.729 18.081 1.00 . A A . 20 ARG HG3 1 1 18 33182 1 1 20 ARG HH11 H 5.457 16.272 16.332 1.00 . A A . 20 ARG HH11 1 1 18 33183 1 1 20 ARG HH12 H 4.825 15.038 15.260 1.00 . A A . 20 ARG HH12 1 1 18 33184 1 1 20 ARG HH21 H 4.678 16.540 18.329 1.00 . A A . 20 ARG HH21 1 1 18 33185 1 1 20 ARG HH22 H 3.385 15.529 18.944 1.00 . A A . 20 ARG HH22 1 1 18 33186 1 1 20 ARG N N 2.639 9.724 19.864 1.00 . A A . 20 ARG N 1 1 18 33187 1 1 20 ARG NE N 3.138 14.144 16.841 1.00 . A A . 20 ARG NE 1 1 18 33188 1 1 20 ARG NH1 N 4.821 15.513 16.148 1.00 . A A . 20 ARG NH1 1 1 18 33189 1 1 20 ARG NH2 N 4.018 15.790 18.207 1.00 . A A . 20 ARG NH2 1 1 18 33190 1 1 20 ARG O O 1.261 11.053 22.807 1.00 . A A . 20 ARG O 1 1 18 33191 1 1 21 GLU C C -0.245 8.299 23.356 1.00 . A A . 21 GLU C 1 1 18 33192 1 1 21 GLU CA C -0.814 9.255 22.289 1.00 . A A . 21 GLU CA 1 1 18 33193 1 1 21 GLU CB C -2.002 8.660 21.515 1.00 . A A . 21 GLU CB 1 1 18 33194 1 1 21 GLU CD C -2.262 10.701 19.967 1.00 . A A . 21 GLU CD 1 1 18 33195 1 1 21 GLU CG C -2.947 9.729 20.938 1.00 . A A . 21 GLU CG 1 1 18 33196 1 1 21 GLU H H 0.247 9.300 20.427 1.00 . A A . 21 GLU H 1 1 18 33197 1 1 21 GLU HA H -1.191 10.118 22.837 1.00 . A A . 21 GLU HA 1 1 18 33198 1 1 21 GLU HB2 H -1.641 8.015 20.715 1.00 . A A . 21 GLU HB2 1 1 18 33199 1 1 21 GLU HB3 H -2.592 8.054 22.199 1.00 . A A . 21 GLU HB3 1 1 18 33200 1 1 21 GLU HG2 H -3.768 9.225 20.424 1.00 . A A . 21 GLU HG2 1 1 18 33201 1 1 21 GLU HG3 H -3.382 10.295 21.764 1.00 . A A . 21 GLU HG3 1 1 18 33202 1 1 21 GLU N N 0.223 9.703 21.354 1.00 . A A . 21 GLU N 1 1 18 33203 1 1 21 GLU O O -0.745 8.270 24.480 1.00 . A A . 21 GLU O 1 1 18 33204 1 1 21 GLU OE1 O -1.936 11.831 20.406 1.00 . A A . 21 GLU OE1 1 1 18 33205 1 1 21 GLU OE2 O -2.065 10.324 18.788 1.00 . A A . 21 GLU OE2 1 1 18 33206 1 1 22 PHE C C 2.179 7.593 25.142 1.00 . A A . 22 PHE C 1 1 18 33207 1 1 22 PHE CA C 1.518 6.722 24.062 1.00 . A A . 22 PHE CA 1 1 18 33208 1 1 22 PHE CB C 2.546 5.841 23.349 1.00 . A A . 22 PHE CB 1 1 18 33209 1 1 22 PHE CD1 C 4.689 5.133 24.507 1.00 . A A . 22 PHE CD1 1 1 18 33210 1 1 22 PHE CD2 C 2.713 3.724 24.732 1.00 . A A . 22 PHE CD2 1 1 18 33211 1 1 22 PHE CE1 C 5.426 4.222 25.285 1.00 . A A . 22 PHE CE1 1 1 18 33212 1 1 22 PHE CE2 C 3.450 2.817 25.514 1.00 . A A . 22 PHE CE2 1 1 18 33213 1 1 22 PHE CG C 3.329 4.886 24.229 1.00 . A A . 22 PHE CG 1 1 18 33214 1 1 22 PHE CZ C 4.807 3.065 25.788 1.00 . A A . 22 PHE CZ 1 1 18 33215 1 1 22 PHE H H 1.229 7.620 22.137 1.00 . A A . 22 PHE H 1 1 18 33216 1 1 22 PHE HA H 0.786 6.077 24.548 1.00 . A A . 22 PHE HA 1 1 18 33217 1 1 22 PHE HB2 H 2.012 5.249 22.609 1.00 . A A . 22 PHE HB2 1 1 18 33218 1 1 22 PHE HB3 H 3.255 6.479 22.824 1.00 . A A . 22 PHE HB3 1 1 18 33219 1 1 22 PHE HD1 H 5.171 6.020 24.119 1.00 . A A . 22 PHE HD1 1 1 18 33220 1 1 22 PHE HD2 H 1.675 3.522 24.506 1.00 . A A . 22 PHE HD2 1 1 18 33221 1 1 22 PHE HE1 H 6.470 4.410 25.496 1.00 . A A . 22 PHE HE1 1 1 18 33222 1 1 22 PHE HE2 H 2.975 1.923 25.897 1.00 . A A . 22 PHE HE2 1 1 18 33223 1 1 22 PHE HZ H 5.375 2.364 26.386 1.00 . A A . 22 PHE HZ 1 1 18 33224 1 1 22 PHE N N 0.838 7.566 23.070 1.00 . A A . 22 PHE N 1 1 18 33225 1 1 22 PHE O O 2.048 7.315 26.335 1.00 . A A . 22 PHE O 1 1 18 33226 1 1 23 GLN C C 2.377 10.403 26.488 1.00 . A A . 23 GLN C 1 1 18 33227 1 1 23 GLN CA C 3.441 9.675 25.641 1.00 . A A . 23 GLN CA 1 1 18 33228 1 1 23 GLN CB C 4.283 10.668 24.822 1.00 . A A . 23 GLN CB 1 1 18 33229 1 1 23 GLN CD C 6.201 10.837 23.167 1.00 . A A . 23 GLN CD 1 1 18 33230 1 1 23 GLN CG C 5.550 10.001 24.264 1.00 . A A . 23 GLN CG 1 1 18 33231 1 1 23 GLN H H 2.875 8.868 23.736 1.00 . A A . 23 GLN H 1 1 18 33232 1 1 23 GLN HA H 4.102 9.154 26.335 1.00 . A A . 23 GLN HA 1 1 18 33233 1 1 23 GLN HB2 H 3.681 11.060 24.001 1.00 . A A . 23 GLN HB2 1 1 18 33234 1 1 23 GLN HB3 H 4.582 11.504 25.456 1.00 . A A . 23 GLN HB3 1 1 18 33235 1 1 23 GLN HE21 H 5.071 9.969 21.737 1.00 . A A . 23 GLN HE21 1 1 18 33236 1 1 23 GLN HE22 H 6.220 11.189 21.192 1.00 . A A . 23 GLN HE22 1 1 18 33237 1 1 23 GLN HG2 H 6.264 9.848 25.075 1.00 . A A . 23 GLN HG2 1 1 18 33238 1 1 23 GLN HG3 H 5.303 9.024 23.852 1.00 . A A . 23 GLN HG3 1 1 18 33239 1 1 23 GLN N N 2.829 8.691 24.734 1.00 . A A . 23 GLN N 1 1 18 33240 1 1 23 GLN NE2 N 5.794 10.655 21.931 1.00 . A A . 23 GLN NE2 1 1 18 33241 1 1 23 GLN O O 2.609 10.681 27.668 1.00 . A A . 23 GLN O 1 1 18 33242 1 1 23 GLN OE1 O 7.078 11.659 23.400 1.00 . A A . 23 GLN OE1 1 1 18 33243 1 1 24 ARG C C -0.697 10.281 27.532 1.00 . A A . 24 ARG C 1 1 18 33244 1 1 24 ARG CA C 0.030 11.271 26.604 1.00 . A A . 24 ARG CA 1 1 18 33245 1 1 24 ARG CB C -0.967 11.813 25.564 1.00 . A A . 24 ARG CB 1 1 18 33246 1 1 24 ARG CD C -1.344 13.405 23.619 1.00 . A A . 24 ARG CD 1 1 18 33247 1 1 24 ARG CG C -0.450 13.055 24.817 1.00 . A A . 24 ARG CG 1 1 18 33248 1 1 24 ARG CZ C -3.786 13.840 23.297 1.00 . A A . 24 ARG CZ 1 1 18 33249 1 1 24 ARG H H 1.085 10.418 24.936 1.00 . A A . 24 ARG H 1 1 18 33250 1 1 24 ARG HA H 0.365 12.097 27.236 1.00 . A A . 24 ARG HA 1 1 18 33251 1 1 24 ARG HB2 H -1.198 11.023 24.851 1.00 . A A . 24 ARG HB2 1 1 18 33252 1 1 24 ARG HB3 H -1.896 12.085 26.068 1.00 . A A . 24 ARG HB3 1 1 18 33253 1 1 24 ARG HD2 H -0.879 14.220 23.062 1.00 . A A . 24 ARG HD2 1 1 18 33254 1 1 24 ARG HD3 H -1.406 12.535 22.963 1.00 . A A . 24 ARG HD3 1 1 18 33255 1 1 24 ARG HE H -2.793 14.145 24.992 1.00 . A A . 24 ARG HE 1 1 18 33256 1 1 24 ARG HG2 H -0.412 13.902 25.504 1.00 . A A . 24 ARG HG2 1 1 18 33257 1 1 24 ARG HG3 H 0.559 12.875 24.451 1.00 . A A . 24 ARG HG3 1 1 18 33258 1 1 24 ARG HH11 H -5.740 14.273 23.230 1.00 . A A . 24 ARG HH11 1 1 18 33259 1 1 24 ARG HH12 H -4.942 14.569 24.761 1.00 . A A . 24 ARG HH12 1 1 18 33260 1 1 24 ARG HH21 H -4.667 13.496 21.530 1.00 . A A . 24 ARG HH21 1 1 18 33261 1 1 24 ARG HH22 H -2.961 13.095 21.623 1.00 . A A . 24 ARG HH22 1 1 18 33262 1 1 24 ARG N N 1.193 10.671 25.912 1.00 . A A . 24 ARG N 1 1 18 33263 1 1 24 ARG NE N -2.693 13.822 24.043 1.00 . A A . 24 ARG NE 1 1 18 33264 1 1 24 ARG NH1 N -4.914 14.260 23.803 1.00 . A A . 24 ARG NH1 1 1 18 33265 1 1 24 ARG NH2 N -3.807 13.453 22.049 1.00 . A A . 24 ARG NH2 1 1 18 33266 1 1 24 ARG O O -1.483 10.705 28.380 1.00 . A A . 24 ARG O 1 1 18 33267 1 1 25 GLY C C -2.506 7.561 27.686 1.00 . A A . 25 GLY C 1 1 18 33268 1 1 25 GLY CA C -1.084 7.904 28.156 1.00 . A A . 25 GLY CA 1 1 18 33269 1 1 25 GLY H H 0.196 8.707 26.652 1.00 . A A . 25 GLY H 1 1 18 33270 1 1 25 GLY HA2 H -0.475 7.005 28.064 1.00 . A A . 25 GLY HA2 1 1 18 33271 1 1 25 GLY HA3 H -1.120 8.186 29.209 1.00 . A A . 25 GLY HA3 1 1 18 33272 1 1 25 GLY N N -0.454 8.976 27.377 1.00 . A A . 25 GLY N 1 1 18 33273 1 1 25 GLY O O -3.349 7.192 28.507 1.00 . A A . 25 GLY O 1 1 18 33274 1 1 26 THR C C -4.171 6.522 24.604 1.00 . A A . 26 THR C 1 1 18 33275 1 1 26 THR CA C -4.123 7.519 25.775 1.00 . A A . 26 THR CA 1 1 18 33276 1 1 26 THR CB C -4.714 8.864 25.315 1.00 . A A . 26 THR CB 1 1 18 33277 1 1 26 THR CG2 C -4.976 9.818 26.481 1.00 . A A . 26 THR CG2 1 1 18 33278 1 1 26 THR H H -2.058 8.066 25.780 1.00 . A A . 26 THR H 1 1 18 33279 1 1 26 THR HA H -4.802 7.116 26.526 1.00 . A A . 26 THR HA 1 1 18 33280 1 1 26 THR HB H -5.660 8.680 24.805 1.00 . A A . 26 THR HB 1 1 18 33281 1 1 26 THR HG1 H -4.290 10.311 24.098 1.00 . A A . 26 THR HG1 1 1 18 33282 1 1 26 THR HG21 H -5.619 9.333 27.214 1.00 . A A . 26 THR HG21 1 1 18 33283 1 1 26 THR HG22 H -4.038 10.105 26.957 1.00 . A A . 26 THR HG22 1 1 18 33284 1 1 26 THR HG23 H -5.478 10.714 26.115 1.00 . A A . 26 THR HG23 1 1 18 33285 1 1 26 THR N N -2.793 7.717 26.387 1.00 . A A . 26 THR N 1 1 18 33286 1 1 26 THR O O -5.271 6.097 24.237 1.00 . A A . 26 THR O 1 1 18 33287 1 1 26 THR OG1 O -3.831 9.520 24.428 1.00 . A A . 26 THR OG1 1 1 18 33288 1 1 27 CYS C C -3.484 3.739 23.412 1.00 . A A . 27 CYS C 1 1 18 33289 1 1 27 CYS CA C -2.987 5.126 22.934 1.00 . A A . 27 CYS CA 1 1 18 33290 1 1 27 CYS CB C -1.557 5.071 22.360 1.00 . A A . 27 CYS CB 1 1 18 33291 1 1 27 CYS H H -2.159 6.492 24.365 1.00 . A A . 27 CYS H 1 1 18 33292 1 1 27 CYS HA H -3.656 5.476 22.147 1.00 . A A . 27 CYS HA 1 1 18 33293 1 1 27 CYS HB2 H -1.200 6.089 22.225 1.00 . A A . 27 CYS HB2 1 1 18 33294 1 1 27 CYS HB3 H -0.895 4.573 23.073 1.00 . A A . 27 CYS HB3 1 1 18 33295 1 1 27 CYS N N -3.032 6.112 24.026 1.00 . A A . 27 CYS N 1 1 18 33296 1 1 27 CYS O O -3.263 3.351 24.568 1.00 . A A . 27 CYS O 1 1 18 33297 1 1 27 CYS SG S -1.486 4.240 20.735 1.00 . A A . 27 CYS SG 1 1 18 33298 1 1 28 SER C C -4.543 0.661 21.663 1.00 . A A . 28 SER C 1 1 18 33299 1 1 28 SER CA C -4.714 1.658 22.826 1.00 . A A . 28 SER CA 1 1 18 33300 1 1 28 SER CB C -6.177 1.795 23.288 1.00 . A A . 28 SER CB 1 1 18 33301 1 1 28 SER H H -4.293 3.369 21.607 1.00 . A A . 28 SER H 1 1 18 33302 1 1 28 SER HA H -4.162 1.226 23.662 1.00 . A A . 28 SER HA 1 1 18 33303 1 1 28 SER HB2 H -6.603 0.802 23.448 1.00 . A A . 28 SER HB2 1 1 18 33304 1 1 28 SER HB3 H -6.189 2.324 24.243 1.00 . A A . 28 SER HB3 1 1 18 33305 1 1 28 SER HG H -7.884 2.577 22.711 1.00 . A A . 28 SER HG 1 1 18 33306 1 1 28 SER N N -4.156 2.989 22.532 1.00 . A A . 28 SER N 1 1 18 33307 1 1 28 SER O O -5.502 0.074 21.150 1.00 . A A . 28 SER O 1 1 18 33308 1 1 28 SER OG O -6.975 2.519 22.356 1.00 . A A . 28 SER OG 1 1 18 33309 1 1 29 ARG C C -1.432 -1.082 20.623 1.00 . A A . 29 ARG C 1 1 18 33310 1 1 29 ARG CA C -2.827 -0.545 20.265 1.00 . A A . 29 ARG CA 1 1 18 33311 1 1 29 ARG CB C -2.735 0.123 18.874 1.00 . A A . 29 ARG CB 1 1 18 33312 1 1 29 ARG CD C -3.995 0.931 16.803 1.00 . A A . 29 ARG CD 1 1 18 33313 1 1 29 ARG CG C -4.089 0.555 18.289 1.00 . A A . 29 ARG CG 1 1 18 33314 1 1 29 ARG CZ C -3.090 2.909 15.565 1.00 . A A . 29 ARG CZ 1 1 18 33315 1 1 29 ARG H H -2.555 0.931 21.777 1.00 . A A . 29 ARG H 1 1 18 33316 1 1 29 ARG HA H -3.525 -1.381 20.222 1.00 . A A . 29 ARG HA 1 1 18 33317 1 1 29 ARG HB2 H -2.079 0.992 18.937 1.00 . A A . 29 ARG HB2 1 1 18 33318 1 1 29 ARG HB3 H -2.280 -0.586 18.181 1.00 . A A . 29 ARG HB3 1 1 18 33319 1 1 29 ARG HD2 H -3.668 0.057 16.235 1.00 . A A . 29 ARG HD2 1 1 18 33320 1 1 29 ARG HD3 H -4.995 1.205 16.461 1.00 . A A . 29 ARG HD3 1 1 18 33321 1 1 29 ARG HE H -2.282 2.146 17.201 1.00 . A A . 29 ARG HE 1 1 18 33322 1 1 29 ARG HG2 H -4.797 -0.269 18.384 1.00 . A A . 29 ARG HG2 1 1 18 33323 1 1 29 ARG HG3 H -4.472 1.411 18.847 1.00 . A A . 29 ARG HG3 1 1 18 33324 1 1 29 ARG HH11 H -3.992 3.594 13.907 1.00 . A A . 29 ARG HH11 1 1 18 33325 1 1 29 ARG HH12 H -4.748 2.216 14.681 1.00 . A A . 29 ARG HH12 1 1 18 33326 1 1 29 ARG HH21 H -2.191 4.509 14.753 1.00 . A A . 29 ARG HH21 1 1 18 33327 1 1 29 ARG HH22 H -1.420 3.798 16.181 1.00 . A A . 29 ARG HH22 1 1 18 33328 1 1 29 ARG N N -3.279 0.419 21.290 1.00 . A A . 29 ARG N 1 1 18 33329 1 1 29 ARG NE N -3.058 2.042 16.561 1.00 . A A . 29 ARG NE 1 1 18 33330 1 1 29 ARG NH1 N -4.021 2.909 14.643 1.00 . A A . 29 ARG NH1 1 1 18 33331 1 1 29 ARG NH2 N -2.159 3.816 15.475 1.00 . A A . 29 ARG NH2 1 1 18 33332 1 1 29 ARG O O -0.638 -0.341 21.213 1.00 . A A . 29 ARG O 1 1 18 33333 1 1 30 PRO C C 1.252 -2.229 19.530 1.00 . A A . 30 PRO C 1 1 18 33334 1 1 30 PRO CA C 0.248 -2.868 20.503 1.00 . A A . 30 PRO CA 1 1 18 33335 1 1 30 PRO CB C 0.118 -4.377 20.266 1.00 . A A . 30 PRO CB 1 1 18 33336 1 1 30 PRO CD C -1.921 -3.317 19.580 1.00 . A A . 30 PRO CD 1 1 18 33337 1 1 30 PRO CG C -0.987 -4.472 19.214 1.00 . A A . 30 PRO CG 1 1 18 33338 1 1 30 PRO HA H 0.565 -2.684 21.530 1.00 . A A . 30 PRO HA 1 1 18 33339 1 1 30 PRO HB2 H 1.048 -4.827 19.918 1.00 . A A . 30 PRO HB2 1 1 18 33340 1 1 30 PRO HB3 H -0.216 -4.860 21.184 1.00 . A A . 30 PRO HB3 1 1 18 33341 1 1 30 PRO HD2 H -2.378 -2.902 18.682 1.00 . A A . 30 PRO HD2 1 1 18 33342 1 1 30 PRO HD3 H -2.693 -3.676 20.263 1.00 . A A . 30 PRO HD3 1 1 18 33343 1 1 30 PRO HG2 H -0.563 -4.301 18.224 1.00 . A A . 30 PRO HG2 1 1 18 33344 1 1 30 PRO HG3 H -1.499 -5.433 19.250 1.00 . A A . 30 PRO HG3 1 1 18 33345 1 1 30 PRO N N -1.091 -2.334 20.267 1.00 . A A . 30 PRO N 1 1 18 33346 1 1 30 PRO O O 0.881 -1.775 18.444 1.00 . A A . 30 PRO O 1 1 18 33347 1 1 31 ASP C C 3.596 -2.344 17.613 1.00 . A A . 31 ASP C 1 1 18 33348 1 1 31 ASP CA C 3.639 -1.743 19.035 1.00 . A A . 31 ASP CA 1 1 18 33349 1 1 31 ASP CB C 4.973 -2.080 19.721 1.00 . A A . 31 ASP CB 1 1 18 33350 1 1 31 ASP CG C 6.183 -1.506 18.977 1.00 . A A . 31 ASP CG 1 1 18 33351 1 1 31 ASP H H 2.784 -2.652 20.778 1.00 . A A . 31 ASP H 1 1 18 33352 1 1 31 ASP HA H 3.554 -0.658 18.946 1.00 . A A . 31 ASP HA 1 1 18 33353 1 1 31 ASP HB2 H 4.964 -1.691 20.738 1.00 . A A . 31 ASP HB2 1 1 18 33354 1 1 31 ASP HB3 H 5.072 -3.166 19.788 1.00 . A A . 31 ASP HB3 1 1 18 33355 1 1 31 ASP N N 2.542 -2.243 19.886 1.00 . A A . 31 ASP N 1 1 18 33356 1 1 31 ASP O O 3.956 -1.690 16.637 1.00 . A A . 31 ASP O 1 1 18 33357 1 1 31 ASP OD1 O 6.816 -2.269 18.213 1.00 . A A . 31 ASP OD1 1 1 18 33358 1 1 31 ASP OD2 O 6.488 -0.310 19.195 1.00 . A A . 31 ASP OD2 1 1 18 33359 1 1 32 THR C C 1.933 -3.834 15.296 1.00 . A A . 32 THR C 1 1 18 33360 1 1 32 THR CA C 2.959 -4.386 16.291 1.00 . A A . 32 THR CA 1 1 18 33361 1 1 32 THR CB C 2.513 -5.814 16.665 1.00 . A A . 32 THR CB 1 1 18 33362 1 1 32 THR CG2 C 2.860 -6.855 15.599 1.00 . A A . 32 THR CG2 1 1 18 33363 1 1 32 THR H H 2.891 -4.063 18.371 1.00 . A A . 32 THR H 1 1 18 33364 1 1 32 THR HA H 3.915 -4.432 15.789 1.00 . A A . 32 THR HA 1 1 18 33365 1 1 32 THR HB H 1.432 -5.794 16.817 1.00 . A A . 32 THR HB 1 1 18 33366 1 1 32 THR HG1 H 2.768 -7.128 18.080 1.00 . A A . 32 THR HG1 1 1 18 33367 1 1 32 THR HG21 H 2.329 -6.639 14.674 1.00 . A A . 32 THR HG21 1 1 18 33368 1 1 32 THR HG22 H 3.933 -6.849 15.409 1.00 . A A . 32 THR HG22 1 1 18 33369 1 1 32 THR HG23 H 2.560 -7.847 15.939 1.00 . A A . 32 THR HG23 1 1 18 33370 1 1 32 THR N N 3.129 -3.591 17.511 1.00 . A A . 32 THR N 1 1 18 33371 1 1 32 THR O O 2.024 -4.126 14.105 1.00 . A A . 32 THR O 1 1 18 33372 1 1 32 THR OG1 O 3.121 -6.245 17.869 1.00 . A A . 32 THR OG1 1 1 18 33373 1 1 33 GLU C C -0.200 -0.979 14.861 1.00 . A A . 33 GLU C 1 1 18 33374 1 1 33 GLU CA C -0.135 -2.513 14.910 1.00 . A A . 33 GLU CA 1 1 18 33375 1 1 33 GLU CB C -1.485 -3.076 15.384 1.00 . A A . 33 GLU CB 1 1 18 33376 1 1 33 GLU CD C -2.988 -5.097 15.608 1.00 . A A . 33 GLU CD 1 1 18 33377 1 1 33 GLU CG C -1.587 -4.600 15.231 1.00 . A A . 33 GLU CG 1 1 18 33378 1 1 33 GLU H H 0.938 -2.825 16.743 1.00 . A A . 33 GLU H 1 1 18 33379 1 1 33 GLU HA H 0.004 -2.837 13.878 1.00 . A A . 33 GLU HA 1 1 18 33380 1 1 33 GLU HB2 H -1.641 -2.803 16.428 1.00 . A A . 33 GLU HB2 1 1 18 33381 1 1 33 GLU HB3 H -2.280 -2.621 14.791 1.00 . A A . 33 GLU HB3 1 1 18 33382 1 1 33 GLU HG2 H -1.366 -4.870 14.196 1.00 . A A . 33 GLU HG2 1 1 18 33383 1 1 33 GLU HG3 H -0.846 -5.086 15.870 1.00 . A A . 33 GLU HG3 1 1 18 33384 1 1 33 GLU N N 0.952 -3.047 15.752 1.00 . A A . 33 GLU N 1 1 18 33385 1 1 33 GLU O O -0.779 -0.433 13.916 1.00 . A A . 33 GLU O 1 1 18 33386 1 1 33 GLU OE1 O -3.812 -5.301 14.684 1.00 . A A . 33 GLU OE1 1 1 18 33387 1 1 33 GLU OE2 O -3.244 -5.270 16.824 1.00 . A A . 33 GLU OE2 1 1 18 33388 1 1 34 CYS C C 1.350 1.753 14.755 1.00 . A A . 34 CYS C 1 1 18 33389 1 1 34 CYS CA C 0.412 1.186 15.847 1.00 . A A . 34 CYS CA 1 1 18 33390 1 1 34 CYS CB C 0.751 1.685 17.262 1.00 . A A . 34 CYS CB 1 1 18 33391 1 1 34 CYS H H 0.867 -0.788 16.575 1.00 . A A . 34 CYS H 1 1 18 33392 1 1 34 CYS HA H -0.598 1.519 15.614 1.00 . A A . 34 CYS HA 1 1 18 33393 1 1 34 CYS HB2 H 0.254 1.038 17.988 1.00 . A A . 34 CYS HB2 1 1 18 33394 1 1 34 CYS HB3 H 1.829 1.606 17.425 1.00 . A A . 34 CYS HB3 1 1 18 33395 1 1 34 CYS N N 0.392 -0.280 15.836 1.00 . A A . 34 CYS N 1 1 18 33396 1 1 34 CYS O O 2.297 1.095 14.302 1.00 . A A . 34 CYS O 1 1 18 33397 1 1 34 CYS SG S 0.185 3.406 17.520 1.00 . A A . 34 CYS SG 1 1 18 33398 1 1 35 LYS C C 3.217 4.233 13.766 1.00 . A A . 35 LYS C 1 1 18 33399 1 1 35 LYS CA C 1.854 3.708 13.283 1.00 . A A . 35 LYS CA 1 1 18 33400 1 1 35 LYS CB C 1.007 4.869 12.727 1.00 . A A . 35 LYS CB 1 1 18 33401 1 1 35 LYS CD C -0.208 3.418 10.938 1.00 . A A . 35 LYS CD 1 1 18 33402 1 1 35 LYS CE C 0.723 3.848 9.796 1.00 . A A . 35 LYS CE 1 1 18 33403 1 1 35 LYS CG C -0.327 4.446 12.078 1.00 . A A . 35 LYS CG 1 1 18 33404 1 1 35 LYS H H 0.307 3.461 14.766 1.00 . A A . 35 LYS H 1 1 18 33405 1 1 35 LYS HA H 2.079 3.014 12.474 1.00 . A A . 35 LYS HA 1 1 18 33406 1 1 35 LYS HB2 H 0.788 5.565 13.538 1.00 . A A . 35 LYS HB2 1 1 18 33407 1 1 35 LYS HB3 H 1.593 5.414 11.985 1.00 . A A . 35 LYS HB3 1 1 18 33408 1 1 35 LYS HD2 H 0.153 2.473 11.346 1.00 . A A . 35 LYS HD2 1 1 18 33409 1 1 35 LYS HD3 H -1.204 3.233 10.530 1.00 . A A . 35 LYS HD3 1 1 18 33410 1 1 35 LYS HE2 H 1.720 4.045 10.198 1.00 . A A . 35 LYS HE2 1 1 18 33411 1 1 35 LYS HE3 H 0.805 3.024 9.084 1.00 . A A . 35 LYS HE3 1 1 18 33412 1 1 35 LYS HG2 H -0.979 4.028 12.845 1.00 . A A . 35 LYS HG2 1 1 18 33413 1 1 35 LYS HG3 H -0.818 5.341 11.694 1.00 . A A . 35 LYS HG3 1 1 18 33414 1 1 35 LYS HZ1 H 0.847 5.302 8.345 1.00 . A A . 35 LYS HZ1 1 1 18 33415 1 1 35 LYS HZ2 H -0.697 4.864 8.709 1.00 . A A . 35 LYS HZ2 1 1 18 33416 1 1 35 LYS HZ3 H 0.151 5.824 9.742 1.00 . A A . 35 LYS HZ3 1 1 18 33417 1 1 35 LYS N N 1.085 2.990 14.320 1.00 . A A . 35 LYS N 1 1 18 33418 1 1 35 LYS NZ N 0.219 5.050 9.096 1.00 . A A . 35 LYS NZ 1 1 18 33419 1 1 35 LYS O O 4.019 4.680 12.944 1.00 . A A . 35 LYS O 1 1 18 33420 1 1 36 PHE C C 5.198 3.675 16.813 1.00 . A A . 36 PHE C 1 1 18 33421 1 1 36 PHE CA C 4.695 4.661 15.737 1.00 . A A . 36 PHE CA 1 1 18 33422 1 1 36 PHE CB C 4.403 6.056 16.312 1.00 . A A . 36 PHE CB 1 1 18 33423 1 1 36 PHE CD1 C 5.185 7.625 14.486 1.00 . A A . 36 PHE CD1 1 1 18 33424 1 1 36 PHE CD2 C 2.826 7.630 15.092 1.00 . A A . 36 PHE CD2 1 1 18 33425 1 1 36 PHE CE1 C 4.941 8.621 13.523 1.00 . A A . 36 PHE CE1 1 1 18 33426 1 1 36 PHE CE2 C 2.581 8.623 14.126 1.00 . A A . 36 PHE CE2 1 1 18 33427 1 1 36 PHE CG C 4.130 7.128 15.273 1.00 . A A . 36 PHE CG 1 1 18 33428 1 1 36 PHE CZ C 3.638 9.119 13.342 1.00 . A A . 36 PHE CZ 1 1 18 33429 1 1 36 PHE H H 2.765 3.777 15.662 1.00 . A A . 36 PHE H 1 1 18 33430 1 1 36 PHE HA H 5.499 4.761 15.007 1.00 . A A . 36 PHE HA 1 1 18 33431 1 1 36 PHE HB2 H 3.542 5.977 16.972 1.00 . A A . 36 PHE HB2 1 1 18 33432 1 1 36 PHE HB3 H 5.249 6.387 16.910 1.00 . A A . 36 PHE HB3 1 1 18 33433 1 1 36 PHE HD1 H 6.186 7.236 14.619 1.00 . A A . 36 PHE HD1 1 1 18 33434 1 1 36 PHE HD2 H 2.011 7.252 15.695 1.00 . A A . 36 PHE HD2 1 1 18 33435 1 1 36 PHE HE1 H 5.754 9.002 12.920 1.00 . A A . 36 PHE HE1 1 1 18 33436 1 1 36 PHE HE2 H 1.579 9.007 13.987 1.00 . A A . 36 PHE HE2 1 1 18 33437 1 1 36 PHE HZ H 3.450 9.885 12.600 1.00 . A A . 36 PHE HZ 1 1 18 33438 1 1 36 PHE N N 3.481 4.175 15.071 1.00 . A A . 36 PHE N 1 1 18 33439 1 1 36 PHE O O 4.624 2.598 17.004 1.00 . A A . 36 PHE O 1 1 18 33440 1 1 37 ALA C C 6.426 3.302 19.910 1.00 . A A . 37 ALA C 1 1 18 33441 1 1 37 ALA CA C 6.950 3.131 18.466 1.00 . A A . 37 ALA CA 1 1 18 33442 1 1 37 ALA CB C 8.455 3.441 18.406 1.00 . A A . 37 ALA CB 1 1 18 33443 1 1 37 ALA H H 6.753 4.894 17.283 1.00 . A A . 37 ALA H 1 1 18 33444 1 1 37 ALA HA H 6.809 2.093 18.164 1.00 . A A . 37 ALA HA 1 1 18 33445 1 1 37 ALA HB1 H 8.818 3.353 17.379 1.00 . A A . 37 ALA HB1 1 1 18 33446 1 1 37 ALA HB2 H 8.650 4.456 18.751 1.00 . A A . 37 ALA HB2 1 1 18 33447 1 1 37 ALA HB3 H 8.997 2.743 19.043 1.00 . A A . 37 ALA HB3 1 1 18 33448 1 1 37 ALA N N 6.300 4.009 17.492 1.00 . A A . 37 ALA N 1 1 18 33449 1 1 37 ALA O O 6.139 4.416 20.354 1.00 . A A . 37 ALA O 1 1 18 33450 1 1 38 HIS C C 7.058 1.476 22.926 1.00 . A A . 38 HIS C 1 1 18 33451 1 1 38 HIS CA C 5.925 2.087 22.059 1.00 . A A . 38 HIS CA 1 1 18 33452 1 1 38 HIS CB C 4.612 1.289 22.181 1.00 . A A . 38 HIS CB 1 1 18 33453 1 1 38 HIS CD2 C 3.187 3.175 21.145 1.00 . A A . 38 HIS CD2 1 1 18 33454 1 1 38 HIS CE1 C 1.434 2.027 20.507 1.00 . A A . 38 HIS CE1 1 1 18 33455 1 1 38 HIS CG C 3.408 1.864 21.474 1.00 . A A . 38 HIS CG 1 1 18 33456 1 1 38 HIS H H 6.593 1.319 20.190 1.00 . A A . 38 HIS H 1 1 18 33457 1 1 38 HIS HA H 5.729 3.086 22.450 1.00 . A A . 38 HIS HA 1 1 18 33458 1 1 38 HIS HB2 H 4.779 0.282 21.803 1.00 . A A . 38 HIS HB2 1 1 18 33459 1 1 38 HIS HB3 H 4.359 1.205 23.239 1.00 . A A . 38 HIS HB3 1 1 18 33460 1 1 38 HIS HD1 H 2.115 0.176 21.208 1.00 . A A . 38 HIS HD1 1 1 18 33461 1 1 38 HIS HD2 H 3.864 3.996 21.338 1.00 . A A . 38 HIS HD2 1 1 18 33462 1 1 38 HIS HE1 H 0.467 1.757 20.095 1.00 . A A . 38 HIS HE1 1 1 18 33463 1 1 38 HIS N N 6.340 2.188 20.648 1.00 . A A . 38 HIS N 1 1 18 33464 1 1 38 HIS ND1 N 2.292 1.162 21.076 1.00 . A A . 38 HIS ND1 1 1 18 33465 1 1 38 HIS NE2 N 1.939 3.270 20.519 1.00 . A A . 38 HIS NE2 1 1 18 33466 1 1 38 HIS O O 6.960 0.315 23.343 1.00 . A A . 38 HIS O 1 1 18 33467 1 1 39 PRO C C 9.031 1.580 25.461 1.00 . A A . 39 PRO C 1 1 18 33468 1 1 39 PRO CA C 9.308 1.714 23.955 1.00 . A A . 39 PRO CA 1 1 18 33469 1 1 39 PRO CB C 10.429 2.720 23.704 1.00 . A A . 39 PRO CB 1 1 18 33470 1 1 39 PRO CD C 8.416 3.572 22.746 1.00 . A A . 39 PRO CD 1 1 18 33471 1 1 39 PRO CG C 9.663 4.027 23.500 1.00 . A A . 39 PRO CG 1 1 18 33472 1 1 39 PRO HA H 9.619 0.739 23.575 1.00 . A A . 39 PRO HA 1 1 18 33473 1 1 39 PRO HB2 H 11.125 2.779 24.541 1.00 . A A . 39 PRO HB2 1 1 18 33474 1 1 39 PRO HB3 H 10.956 2.447 22.791 1.00 . A A . 39 PRO HB3 1 1 18 33475 1 1 39 PRO HD2 H 7.578 4.224 22.989 1.00 . A A . 39 PRO HD2 1 1 18 33476 1 1 39 PRO HD3 H 8.614 3.587 21.673 1.00 . A A . 39 PRO HD3 1 1 18 33477 1 1 39 PRO HG2 H 9.375 4.442 24.467 1.00 . A A . 39 PRO HG2 1 1 18 33478 1 1 39 PRO HG3 H 10.243 4.752 22.933 1.00 . A A . 39 PRO HG3 1 1 18 33479 1 1 39 PRO N N 8.165 2.204 23.179 1.00 . A A . 39 PRO N 1 1 18 33480 1 1 39 PRO O O 8.080 2.150 26.003 1.00 . A A . 39 PRO O 1 1 18 33481 1 1 40 SER C C 11.014 1.483 28.263 1.00 . A A . 40 SER C 1 1 18 33482 1 1 40 SER CA C 9.914 0.644 27.599 1.00 . A A . 40 SER CA 1 1 18 33483 1 1 40 SER CB C 10.125 -0.847 27.908 1.00 . A A . 40 SER CB 1 1 18 33484 1 1 40 SER H H 10.709 0.483 25.642 1.00 . A A . 40 SER H 1 1 18 33485 1 1 40 SER HA H 8.955 0.945 28.021 1.00 . A A . 40 SER HA 1 1 18 33486 1 1 40 SER HB2 H 11.072 -1.178 27.473 1.00 . A A . 40 SER HB2 1 1 18 33487 1 1 40 SER HB3 H 10.166 -0.994 28.988 1.00 . A A . 40 SER HB3 1 1 18 33488 1 1 40 SER HG H 9.227 -2.562 27.588 1.00 . A A . 40 SER HG 1 1 18 33489 1 1 40 SER N N 9.920 0.858 26.146 1.00 . A A . 40 SER N 1 1 18 33490 1 1 40 SER O O 11.908 2.007 27.591 1.00 . A A . 40 SER O 1 1 18 33491 1 1 40 SER OG O 9.060 -1.623 27.377 1.00 . A A . 40 SER OG 1 1 18 33492 1 1 41 LYS C C 13.429 1.963 30.173 1.00 . A A . 41 LYS C 1 1 18 33493 1 1 41 LYS CA C 11.964 2.371 30.396 1.00 . A A . 41 LYS CA 1 1 18 33494 1 1 41 LYS CB C 11.603 2.298 31.892 1.00 . A A . 41 LYS CB 1 1 18 33495 1 1 41 LYS CD C 9.971 2.937 33.719 1.00 . A A . 41 LYS CD 1 1 18 33496 1 1 41 LYS CE C 8.615 3.567 34.066 1.00 . A A . 41 LYS CE 1 1 18 33497 1 1 41 LYS CG C 10.263 2.981 32.211 1.00 . A A . 41 LYS CG 1 1 18 33498 1 1 41 LYS H H 10.227 1.131 30.078 1.00 . A A . 41 LYS H 1 1 18 33499 1 1 41 LYS HA H 11.908 3.411 30.080 1.00 . A A . 41 LYS HA 1 1 18 33500 1 1 41 LYS HB2 H 11.567 1.254 32.207 1.00 . A A . 41 LYS HB2 1 1 18 33501 1 1 41 LYS HB3 H 12.386 2.799 32.465 1.00 . A A . 41 LYS HB3 1 1 18 33502 1 1 41 LYS HD2 H 9.957 1.896 34.046 1.00 . A A . 41 LYS HD2 1 1 18 33503 1 1 41 LYS HD3 H 10.760 3.459 34.264 1.00 . A A . 41 LYS HD3 1 1 18 33504 1 1 41 LYS HE2 H 7.834 3.083 33.472 1.00 . A A . 41 LYS HE2 1 1 18 33505 1 1 41 LYS HE3 H 8.402 3.378 35.121 1.00 . A A . 41 LYS HE3 1 1 18 33506 1 1 41 LYS HG2 H 10.307 4.019 31.878 1.00 . A A . 41 LYS HG2 1 1 18 33507 1 1 41 LYS HG3 H 9.455 2.474 31.681 1.00 . A A . 41 LYS HG3 1 1 18 33508 1 1 41 LYS HZ1 H 7.698 5.408 34.064 1.00 . A A . 41 LYS HZ1 1 1 18 33509 1 1 41 LYS HZ2 H 9.312 5.476 34.380 1.00 . A A . 41 LYS HZ2 1 1 18 33510 1 1 41 LYS HZ3 H 8.784 5.213 32.842 1.00 . A A . 41 LYS HZ3 1 1 18 33511 1 1 41 LYS N N 10.984 1.597 29.597 1.00 . A A . 41 LYS N 1 1 18 33512 1 1 41 LYS NZ N 8.601 5.025 33.819 1.00 . A A . 41 LYS NZ 1 1 18 33513 1 1 41 LYS O O 14.334 2.781 30.349 1.00 . A A . 41 LYS O 1 1 18 33514 1 1 42 SER C C 15.546 0.530 28.102 1.00 . A A . 42 SER C 1 1 18 33515 1 1 42 SER CA C 14.979 0.137 29.480 1.00 . A A . 42 SER CA 1 1 18 33516 1 1 42 SER CB C 14.900 -1.397 29.542 1.00 . A A . 42 SER CB 1 1 18 33517 1 1 42 SER H H 12.850 0.120 29.683 1.00 . A A . 42 SER H 1 1 18 33518 1 1 42 SER HA H 15.691 0.473 30.235 1.00 . A A . 42 SER HA 1 1 18 33519 1 1 42 SER HB2 H 14.283 -1.756 28.715 1.00 . A A . 42 SER HB2 1 1 18 33520 1 1 42 SER HB3 H 15.901 -1.818 29.433 1.00 . A A . 42 SER HB3 1 1 18 33521 1 1 42 SER HG H 14.953 -1.637 31.491 1.00 . A A . 42 SER HG 1 1 18 33522 1 1 42 SER N N 13.658 0.713 29.775 1.00 . A A . 42 SER N 1 1 18 33523 1 1 42 SER O O 16.744 0.356 27.869 1.00 . A A . 42 SER O 1 1 18 33524 1 1 42 SER OG O 14.328 -1.836 30.767 1.00 . A A . 42 SER OG 1 1 18 33525 1 1 43 CYS C C 15.880 2.799 25.826 1.00 . A A . 43 CYS C 1 1 18 33526 1 1 43 CYS CA C 15.150 1.439 25.835 1.00 . A A . 43 CYS CA 1 1 18 33527 1 1 43 CYS CB C 13.916 1.506 24.920 1.00 . A A . 43 CYS CB 1 1 18 33528 1 1 43 CYS H H 13.744 1.185 27.410 1.00 . A A . 43 CYS H 1 1 18 33529 1 1 43 CYS HA H 15.832 0.683 25.447 1.00 . A A . 43 CYS HA 1 1 18 33530 1 1 43 CYS HB2 H 13.229 2.261 25.303 1.00 . A A . 43 CYS HB2 1 1 18 33531 1 1 43 CYS HB3 H 14.222 1.793 23.914 1.00 . A A . 43 CYS HB3 1 1 18 33532 1 1 43 CYS HG H 14.071 -0.803 24.317 1.00 . A A . 43 CYS HG 1 1 18 33533 1 1 43 CYS N N 14.722 1.043 27.180 1.00 . A A . 43 CYS N 1 1 18 33534 1 1 43 CYS O O 15.665 3.640 26.704 1.00 . A A . 43 CYS O 1 1 18 33535 1 1 43 CYS SG S 13.057 -0.096 24.843 1.00 . A A . 43 CYS SG 1 1 18 33536 1 1 44 GLN C C 16.539 5.442 24.055 1.00 . A A . 44 GLN C 1 1 18 33537 1 1 44 GLN CA C 17.450 4.306 24.596 1.00 . A A . 44 GLN CA 1 1 18 33538 1 1 44 GLN CB C 18.705 4.040 23.722 1.00 . A A . 44 GLN CB 1 1 18 33539 1 1 44 GLN CD C 19.841 6.197 24.572 1.00 . A A . 44 GLN CD 1 1 18 33540 1 1 44 GLN CG C 19.978 4.704 24.273 1.00 . A A . 44 GLN CG 1 1 18 33541 1 1 44 GLN H H 16.844 2.307 24.124 1.00 . A A . 44 GLN H 1 1 18 33542 1 1 44 GLN HA H 17.794 4.630 25.580 1.00 . A A . 44 GLN HA 1 1 18 33543 1 1 44 GLN HB2 H 18.903 2.969 23.683 1.00 . A A . 44 GLN HB2 1 1 18 33544 1 1 44 GLN HB3 H 18.550 4.367 22.693 1.00 . A A . 44 GLN HB3 1 1 18 33545 1 1 44 GLN HE21 H 19.739 6.713 22.621 1.00 . A A . 44 GLN HE21 1 1 18 33546 1 1 44 GLN HE22 H 19.654 8.029 23.781 1.00 . A A . 44 GLN HE22 1 1 18 33547 1 1 44 GLN HG2 H 20.253 4.193 25.194 1.00 . A A . 44 GLN HG2 1 1 18 33548 1 1 44 GLN HG3 H 20.788 4.560 23.558 1.00 . A A . 44 GLN HG3 1 1 18 33549 1 1 44 GLN N N 16.709 3.049 24.804 1.00 . A A . 44 GLN N 1 1 18 33550 1 1 44 GLN NE2 N 19.743 7.044 23.570 1.00 . A A . 44 GLN NE2 1 1 18 33551 1 1 44 GLN O O 16.837 6.081 23.044 1.00 . A A . 44 GLN O 1 1 18 33552 1 1 44 GLN OE1 O 19.811 6.618 25.720 1.00 . A A . 44 GLN OE1 1 1 18 33553 1 1 45 VAL C C 15.036 8.100 24.558 1.00 . A A . 45 VAL C 1 1 18 33554 1 1 45 VAL CA C 14.417 6.717 24.321 1.00 . A A . 45 VAL CA 1 1 18 33555 1 1 45 VAL CB C 13.088 6.591 25.095 1.00 . A A . 45 VAL CB 1 1 18 33556 1 1 45 VAL CG1 C 12.004 7.455 24.431 1.00 . A A . 45 VAL CG1 1 1 18 33557 1 1 45 VAL CG2 C 12.576 5.145 25.145 1.00 . A A . 45 VAL CG2 1 1 18 33558 1 1 45 VAL H H 15.195 5.113 25.522 1.00 . A A . 45 VAL H 1 1 18 33559 1 1 45 VAL HA H 14.204 6.608 23.258 1.00 . A A . 45 VAL HA 1 1 18 33560 1 1 45 VAL HB H 13.226 6.932 26.121 1.00 . A A . 45 VAL HB 1 1 18 33561 1 1 45 VAL HG11 H 12.287 8.507 24.463 1.00 . A A . 45 VAL HG11 1 1 18 33562 1 1 45 VAL HG12 H 11.867 7.158 23.391 1.00 . A A . 45 VAL HG12 1 1 18 33563 1 1 45 VAL HG13 H 11.057 7.342 24.958 1.00 . A A . 45 VAL HG13 1 1 18 33564 1 1 45 VAL HG21 H 12.554 4.720 24.143 1.00 . A A . 45 VAL HG21 1 1 18 33565 1 1 45 VAL HG22 H 13.220 4.540 25.781 1.00 . A A . 45 VAL HG22 1 1 18 33566 1 1 45 VAL HG23 H 11.575 5.115 25.576 1.00 . A A . 45 VAL HG23 1 1 18 33567 1 1 45 VAL N N 15.390 5.674 24.700 1.00 . A A . 45 VAL N 1 1 18 33568 1 1 45 VAL O O 15.540 8.384 25.647 1.00 . A A . 45 VAL O 1 1 18 33569 1 1 46 GLU C C 14.897 11.277 22.650 1.00 . A A . 46 GLU C 1 1 18 33570 1 1 46 GLU CA C 15.638 10.291 23.574 1.00 . A A . 46 GLU CA 1 1 18 33571 1 1 46 GLU CB C 17.108 10.119 23.151 1.00 . A A . 46 GLU CB 1 1 18 33572 1 1 46 GLU CD C 19.453 11.064 23.093 1.00 . A A . 46 GLU CD 1 1 18 33573 1 1 46 GLU CG C 17.981 11.346 23.435 1.00 . A A . 46 GLU CG 1 1 18 33574 1 1 46 GLU H H 14.610 8.659 22.662 1.00 . A A . 46 GLU H 1 1 18 33575 1 1 46 GLU HA H 15.610 10.679 24.594 1.00 . A A . 46 GLU HA 1 1 18 33576 1 1 46 GLU HB2 H 17.526 9.275 23.703 1.00 . A A . 46 GLU HB2 1 1 18 33577 1 1 46 GLU HB3 H 17.160 9.878 22.087 1.00 . A A . 46 GLU HB3 1 1 18 33578 1 1 46 GLU HG2 H 17.613 12.192 22.849 1.00 . A A . 46 GLU HG2 1 1 18 33579 1 1 46 GLU HG3 H 17.902 11.603 24.493 1.00 . A A . 46 GLU HG3 1 1 18 33580 1 1 46 GLU N N 15.022 8.960 23.541 1.00 . A A . 46 GLU N 1 1 18 33581 1 1 46 GLU O O 14.649 10.977 21.483 1.00 . A A . 46 GLU O 1 1 18 33582 1 1 46 GLU OE1 O 20.036 11.848 22.306 1.00 . A A . 46 GLU OE1 1 1 18 33583 1 1 46 GLU OE2 O 20.002 10.063 23.618 1.00 . A A . 46 GLU OE2 1 1 18 33584 1 1 47 ASN C C 12.619 13.091 21.609 1.00 . A A . 47 ASN C 1 1 18 33585 1 1 47 ASN CA C 13.843 13.542 22.455 1.00 . A A . 47 ASN CA 1 1 18 33586 1 1 47 ASN CB C 14.896 14.353 21.669 1.00 . A A . 47 ASN CB 1 1 18 33587 1 1 47 ASN CG C 14.376 15.694 21.162 1.00 . A A . 47 ASN CG 1 1 18 33588 1 1 47 ASN H H 14.787 12.639 24.135 1.00 . A A . 47 ASN H 1 1 18 33589 1 1 47 ASN HA H 13.432 14.201 23.223 1.00 . A A . 47 ASN HA 1 1 18 33590 1 1 47 ASN HB2 H 15.755 14.559 22.308 1.00 . A A . 47 ASN HB2 1 1 18 33591 1 1 47 ASN HB3 H 15.242 13.756 20.825 1.00 . A A . 47 ASN HB3 1 1 18 33592 1 1 47 ASN HD21 H 15.430 15.558 19.443 1.00 . A A . 47 ASN HD21 1 1 18 33593 1 1 47 ASN HD22 H 14.448 17.001 19.648 1.00 . A A . 47 ASN HD22 1 1 18 33594 1 1 47 ASN N N 14.546 12.461 23.170 1.00 . A A . 47 ASN N 1 1 18 33595 1 1 47 ASN ND2 N 14.789 16.115 19.987 1.00 . A A . 47 ASN ND2 1 1 18 33596 1 1 47 ASN O O 12.381 13.608 20.516 1.00 . A A . 47 ASN O 1 1 18 33597 1 1 47 ASN OD1 O 13.610 16.388 21.818 1.00 . A A . 47 ASN OD1 1 1 18 33598 1 1 48 GLY C C 10.933 10.517 20.323 1.00 . A A . 48 GLY C 1 1 18 33599 1 1 48 GLY CA C 10.654 11.571 21.408 1.00 . A A . 48 GLY CA 1 1 18 33600 1 1 48 GLY H H 12.092 11.717 22.990 1.00 . A A . 48 GLY H 1 1 18 33601 1 1 48 GLY HA2 H 10.006 11.111 22.154 1.00 . A A . 48 GLY HA2 1 1 18 33602 1 1 48 GLY HA3 H 10.100 12.391 20.948 1.00 . A A . 48 GLY HA3 1 1 18 33603 1 1 48 GLY N N 11.846 12.108 22.092 1.00 . A A . 48 GLY N 1 1 18 33604 1 1 48 GLY O O 10.036 10.175 19.550 1.00 . A A . 48 GLY O 1 1 18 33605 1 1 49 ARG C C 13.407 7.879 19.990 1.00 . A A . 49 ARG C 1 1 18 33606 1 1 49 ARG CA C 12.639 8.997 19.276 1.00 . A A . 49 ARG CA 1 1 18 33607 1 1 49 ARG CB C 13.547 9.662 18.212 1.00 . A A . 49 ARG CB 1 1 18 33608 1 1 49 ARG CD C 12.598 11.994 17.631 1.00 . A A . 49 ARG CD 1 1 18 33609 1 1 49 ARG CG C 12.821 10.546 17.182 1.00 . A A . 49 ARG CG 1 1 18 33610 1 1 49 ARG CZ C 11.199 13.920 16.882 1.00 . A A . 49 ARG CZ 1 1 18 33611 1 1 49 ARG H H 12.858 10.350 20.903 1.00 . A A . 49 ARG H 1 1 18 33612 1 1 49 ARG HA H 11.801 8.524 18.769 1.00 . A A . 49 ARG HA 1 1 18 33613 1 1 49 ARG HB2 H 14.337 10.238 18.699 1.00 . A A . 49 ARG HB2 1 1 18 33614 1 1 49 ARG HB3 H 14.034 8.870 17.644 1.00 . A A . 49 ARG HB3 1 1 18 33615 1 1 49 ARG HD2 H 12.124 12.003 18.606 1.00 . A A . 49 ARG HD2 1 1 18 33616 1 1 49 ARG HD3 H 13.565 12.496 17.712 1.00 . A A . 49 ARG HD3 1 1 18 33617 1 1 49 ARG HE H 11.513 12.273 15.813 1.00 . A A . 49 ARG HE 1 1 18 33618 1 1 49 ARG HG2 H 13.417 10.569 16.268 1.00 . A A . 49 ARG HG2 1 1 18 33619 1 1 49 ARG HG3 H 11.866 10.089 16.944 1.00 . A A . 49 ARG HG3 1 1 18 33620 1 1 49 ARG HH11 H 10.017 15.351 16.130 1.00 . A A . 49 ARG HH11 1 1 18 33621 1 1 49 ARG HH12 H 10.159 13.886 15.171 1.00 . A A . 49 ARG HH12 1 1 18 33622 1 1 49 ARG HH21 H 10.965 15.525 18.060 1.00 . A A . 49 ARG HH21 1 1 18 33623 1 1 49 ARG HH22 H 11.930 14.221 18.728 1.00 . A A . 49 ARG HH22 1 1 18 33624 1 1 49 ARG N N 12.167 10.005 20.242 1.00 . A A . 49 ARG N 1 1 18 33625 1 1 49 ARG NE N 11.733 12.724 16.686 1.00 . A A . 49 ARG NE 1 1 18 33626 1 1 49 ARG NH1 N 10.421 14.444 15.975 1.00 . A A . 49 ARG NH1 1 1 18 33627 1 1 49 ARG NH2 N 11.400 14.624 17.964 1.00 . A A . 49 ARG NH2 1 1 18 33628 1 1 49 ARG O O 13.790 8.019 21.151 1.00 . A A . 49 ARG O 1 1 18 33629 1 1 50 VAL C C 15.329 5.164 18.615 1.00 . A A . 50 VAL C 1 1 18 33630 1 1 50 VAL CA C 14.489 5.659 19.780 1.00 . A A . 50 VAL CA 1 1 18 33631 1 1 50 VAL CB C 13.676 4.443 20.271 1.00 . A A . 50 VAL CB 1 1 18 33632 1 1 50 VAL CG1 C 14.539 3.572 21.200 1.00 . A A . 50 VAL CG1 1 1 18 33633 1 1 50 VAL CG2 C 12.377 4.772 20.984 1.00 . A A . 50 VAL CG2 1 1 18 33634 1 1 50 VAL H H 13.303 6.725 18.342 1.00 . A A . 50 VAL H 1 1 18 33635 1 1 50 VAL HA H 15.144 6.006 20.581 1.00 . A A . 50 VAL HA 1 1 18 33636 1 1 50 VAL HB H 13.395 3.837 19.410 1.00 . A A . 50 VAL HB 1 1 18 33637 1 1 50 VAL HG11 H 14.891 4.167 22.042 1.00 . A A . 50 VAL HG11 1 1 18 33638 1 1 50 VAL HG12 H 13.956 2.740 21.590 1.00 . A A . 50 VAL HG12 1 1 18 33639 1 1 50 VAL HG13 H 15.395 3.167 20.661 1.00 . A A . 50 VAL HG13 1 1 18 33640 1 1 50 VAL HG21 H 12.576 5.392 21.855 1.00 . A A . 50 VAL HG21 1 1 18 33641 1 1 50 VAL HG22 H 11.710 5.284 20.293 1.00 . A A . 50 VAL HG22 1 1 18 33642 1 1 50 VAL HG23 H 11.914 3.833 21.279 1.00 . A A . 50 VAL HG23 1 1 18 33643 1 1 50 VAL N N 13.667 6.779 19.287 1.00 . A A . 50 VAL N 1 1 18 33644 1 1 50 VAL O O 14.813 5.012 17.506 1.00 . A A . 50 VAL O 1 1 18 33645 1 1 51 ILE C C 17.083 2.805 17.713 1.00 . A A . 51 ILE C 1 1 18 33646 1 1 51 ILE CA C 17.483 4.286 17.843 1.00 . A A . 51 ILE CA 1 1 18 33647 1 1 51 ILE CB C 18.970 4.458 18.227 1.00 . A A . 51 ILE CB 1 1 18 33648 1 1 51 ILE CD1 C 20.751 6.084 19.166 1.00 . A A . 51 ILE CD1 1 1 18 33649 1 1 51 ILE CG1 C 19.304 5.896 18.698 1.00 . A A . 51 ILE CG1 1 1 18 33650 1 1 51 ILE CG2 C 19.825 4.095 17.003 1.00 . A A . 51 ILE CG2 1 1 18 33651 1 1 51 ILE H H 16.961 4.995 19.793 1.00 . A A . 51 ILE H 1 1 18 33652 1 1 51 ILE HA H 17.319 4.783 16.888 1.00 . A A . 51 ILE HA 1 1 18 33653 1 1 51 ILE HB H 19.202 3.771 19.039 1.00 . A A . 51 ILE HB 1 1 18 33654 1 1 51 ILE HD11 H 20.979 5.371 19.958 1.00 . A A . 51 ILE HD11 1 1 18 33655 1 1 51 ILE HD12 H 21.438 5.944 18.335 1.00 . A A . 51 ILE HD12 1 1 18 33656 1 1 51 ILE HD13 H 20.872 7.097 19.549 1.00 . A A . 51 ILE HD13 1 1 18 33657 1 1 51 ILE HG12 H 19.108 6.598 17.889 1.00 . A A . 51 ILE HG12 1 1 18 33658 1 1 51 ILE HG13 H 18.670 6.167 19.541 1.00 . A A . 51 ILE HG13 1 1 18 33659 1 1 51 ILE HG21 H 19.525 3.125 16.611 1.00 . A A . 51 ILE HG21 1 1 18 33660 1 1 51 ILE HG22 H 19.701 4.846 16.223 1.00 . A A . 51 ILE HG22 1 1 18 33661 1 1 51 ILE HG23 H 20.875 4.038 17.284 1.00 . A A . 51 ILE HG23 1 1 18 33662 1 1 51 ILE N N 16.604 4.875 18.856 1.00 . A A . 51 ILE N 1 1 18 33663 1 1 51 ILE O O 16.952 2.118 18.729 1.00 . A A . 51 ILE O 1 1 18 33664 1 1 52 ALA C C 17.655 -0.039 16.204 1.00 . A A . 52 ALA C 1 1 18 33665 1 1 52 ALA CA C 16.448 0.924 16.249 1.00 . A A . 52 ALA CA 1 1 18 33666 1 1 52 ALA CB C 15.638 0.878 14.950 1.00 . A A . 52 ALA CB 1 1 18 33667 1 1 52 ALA H H 16.933 2.920 15.692 1.00 . A A . 52 ALA H 1 1 18 33668 1 1 52 ALA HA H 15.798 0.602 17.058 1.00 . A A . 52 ALA HA 1 1 18 33669 1 1 52 ALA HB1 H 15.306 -0.143 14.757 1.00 . A A . 52 ALA HB1 1 1 18 33670 1 1 52 ALA HB2 H 14.763 1.523 15.036 1.00 . A A . 52 ALA HB2 1 1 18 33671 1 1 52 ALA HB3 H 16.255 1.220 14.119 1.00 . A A . 52 ALA HB3 1 1 18 33672 1 1 52 ALA N N 16.846 2.310 16.498 1.00 . A A . 52 ALA N 1 1 18 33673 1 1 52 ALA O O 18.770 0.361 15.857 1.00 . A A . 52 ALA O 1 1 18 33674 1 1 53 CYS C C 18.761 -2.826 15.138 1.00 . A A . 53 CYS C 1 1 18 33675 1 1 53 CYS CA C 18.435 -2.372 16.577 1.00 . A A . 53 CYS CA 1 1 18 33676 1 1 53 CYS CB C 17.887 -3.504 17.471 1.00 . A A . 53 CYS CB 1 1 18 33677 1 1 53 CYS H H 16.482 -1.558 16.825 1.00 . A A . 53 CYS H 1 1 18 33678 1 1 53 CYS HA H 19.344 -1.981 17.035 1.00 . A A . 53 CYS HA 1 1 18 33679 1 1 53 CYS HB2 H 17.579 -3.071 18.423 1.00 . A A . 53 CYS HB2 1 1 18 33680 1 1 53 CYS HB3 H 16.998 -3.923 17.001 1.00 . A A . 53 CYS HB3 1 1 18 33681 1 1 53 CYS N N 17.426 -1.308 16.557 1.00 . A A . 53 CYS N 1 1 18 33682 1 1 53 CYS O O 17.925 -3.439 14.461 1.00 . A A . 53 CYS O 1 1 18 33683 1 1 53 CYS SG S 19.093 -4.836 17.810 1.00 . A A . 53 CYS SG 1 1 18 33684 1 1 54 PHE C C 20.378 -4.388 13.083 1.00 . A A . 54 PHE C 1 1 18 33685 1 1 54 PHE CA C 20.431 -2.870 13.295 1.00 . A A . 54 PHE CA 1 1 18 33686 1 1 54 PHE CB C 21.868 -2.365 13.088 1.00 . A A . 54 PHE CB 1 1 18 33687 1 1 54 PHE CD1 C 22.797 -1.026 11.173 1.00 . A A . 54 PHE CD1 1 1 18 33688 1 1 54 PHE CD2 C 22.542 -3.419 10.854 1.00 . A A . 54 PHE CD2 1 1 18 33689 1 1 54 PHE CE1 C 23.295 -0.904 9.865 1.00 . A A . 54 PHE CE1 1 1 18 33690 1 1 54 PHE CE2 C 23.067 -3.303 9.554 1.00 . A A . 54 PHE CE2 1 1 18 33691 1 1 54 PHE CG C 22.377 -2.275 11.660 1.00 . A A . 54 PHE CG 1 1 18 33692 1 1 54 PHE CZ C 23.426 -2.041 9.050 1.00 . A A . 54 PHE CZ 1 1 18 33693 1 1 54 PHE H H 20.602 -2.012 15.257 1.00 . A A . 54 PHE H 1 1 18 33694 1 1 54 PHE HA H 19.794 -2.386 12.558 1.00 . A A . 54 PHE HA 1 1 18 33695 1 1 54 PHE HB2 H 21.944 -1.375 13.536 1.00 . A A . 54 PHE HB2 1 1 18 33696 1 1 54 PHE HB3 H 22.547 -3.025 13.620 1.00 . A A . 54 PHE HB3 1 1 18 33697 1 1 54 PHE HD1 H 22.767 -0.169 11.830 1.00 . A A . 54 PHE HD1 1 1 18 33698 1 1 54 PHE HD2 H 22.298 -4.399 11.237 1.00 . A A . 54 PHE HD2 1 1 18 33699 1 1 54 PHE HE1 H 23.604 0.061 9.496 1.00 . A A . 54 PHE HE1 1 1 18 33700 1 1 54 PHE HE2 H 23.203 -4.185 8.944 1.00 . A A . 54 PHE HE2 1 1 18 33701 1 1 54 PHE HZ H 23.825 -1.947 8.049 1.00 . A A . 54 PHE HZ 1 1 18 33702 1 1 54 PHE N N 19.965 -2.510 14.645 1.00 . A A . 54 PHE N 1 1 18 33703 1 1 54 PHE O O 19.888 -4.868 12.062 1.00 . A A . 54 PHE O 1 1 18 33704 1 1 55 ASP C C 19.420 -7.190 13.877 1.00 . A A . 55 ASP C 1 1 18 33705 1 1 55 ASP CA C 20.854 -6.622 13.992 1.00 . A A . 55 ASP CA 1 1 18 33706 1 1 55 ASP CB C 21.636 -7.181 15.188 1.00 . A A . 55 ASP CB 1 1 18 33707 1 1 55 ASP CG C 23.136 -6.866 15.122 1.00 . A A . 55 ASP CG 1 1 18 33708 1 1 55 ASP H H 21.220 -4.706 14.886 1.00 . A A . 55 ASP H 1 1 18 33709 1 1 55 ASP HA H 21.375 -6.926 13.081 1.00 . A A . 55 ASP HA 1 1 18 33710 1 1 55 ASP HB2 H 21.212 -6.795 16.117 1.00 . A A . 55 ASP HB2 1 1 18 33711 1 1 55 ASP HB3 H 21.531 -8.259 15.194 1.00 . A A . 55 ASP HB3 1 1 18 33712 1 1 55 ASP N N 20.859 -5.161 14.058 1.00 . A A . 55 ASP N 1 1 18 33713 1 1 55 ASP O O 19.185 -8.113 13.090 1.00 . A A . 55 ASP O 1 1 18 33714 1 1 55 ASP OD1 O 23.682 -6.371 16.136 1.00 . A A . 55 ASP OD1 1 1 18 33715 1 1 55 ASP OD2 O 23.756 -7.170 14.075 1.00 . A A . 55 ASP OD2 1 1 18 33716 1 1 56 SER C C 16.434 -6.544 13.100 1.00 . A A . 56 SER C 1 1 18 33717 1 1 56 SER CA C 17.020 -6.975 14.454 1.00 . A A . 56 SER CA 1 1 18 33718 1 1 56 SER CB C 16.211 -6.359 15.596 1.00 . A A . 56 SER CB 1 1 18 33719 1 1 56 SER H H 18.677 -5.827 15.182 1.00 . A A . 56 SER H 1 1 18 33720 1 1 56 SER HA H 16.935 -8.059 14.529 1.00 . A A . 56 SER HA 1 1 18 33721 1 1 56 SER HB2 H 16.668 -6.650 16.542 1.00 . A A . 56 SER HB2 1 1 18 33722 1 1 56 SER HB3 H 16.221 -5.273 15.509 1.00 . A A . 56 SER HB3 1 1 18 33723 1 1 56 SER HG H 14.463 -6.627 16.420 1.00 . A A . 56 SER HG 1 1 18 33724 1 1 56 SER N N 18.439 -6.603 14.575 1.00 . A A . 56 SER N 1 1 18 33725 1 1 56 SER O O 15.710 -7.314 12.465 1.00 . A A . 56 SER O 1 1 18 33726 1 1 56 SER OG O 14.871 -6.824 15.558 1.00 . A A . 56 SER OG 1 1 18 33727 1 1 57 LEU C C 16.839 -5.786 10.136 1.00 . A A . 57 LEU C 1 1 18 33728 1 1 57 LEU CA C 16.392 -4.847 11.275 1.00 . A A . 57 LEU CA 1 1 18 33729 1 1 57 LEU CB C 16.957 -3.427 11.068 1.00 . A A . 57 LEU CB 1 1 18 33730 1 1 57 LEU CD1 C 17.036 -1.097 12.002 1.00 . A A . 57 LEU CD1 1 1 18 33731 1 1 57 LEU CD2 C 14.938 -1.932 10.983 1.00 . A A . 57 LEU CD2 1 1 18 33732 1 1 57 LEU CG C 16.165 -2.335 11.803 1.00 . A A . 57 LEU CG 1 1 18 33733 1 1 57 LEU H H 17.411 -4.773 13.159 1.00 . A A . 57 LEU H 1 1 18 33734 1 1 57 LEU HA H 15.304 -4.806 11.234 1.00 . A A . 57 LEU HA 1 1 18 33735 1 1 57 LEU HB2 H 17.990 -3.403 11.402 1.00 . A A . 57 LEU HB2 1 1 18 33736 1 1 57 LEU HB3 H 16.962 -3.186 10.003 1.00 . A A . 57 LEU HB3 1 1 18 33737 1 1 57 LEU HD11 H 17.471 -0.788 11.052 1.00 . A A . 57 LEU HD11 1 1 18 33738 1 1 57 LEU HD12 H 16.439 -0.290 12.412 1.00 . A A . 57 LEU HD12 1 1 18 33739 1 1 57 LEU HD13 H 17.834 -1.320 12.707 1.00 . A A . 57 LEU HD13 1 1 18 33740 1 1 57 LEU HD21 H 14.325 -1.233 11.553 1.00 . A A . 57 LEU HD21 1 1 18 33741 1 1 57 LEU HD22 H 15.254 -1.466 10.050 1.00 . A A . 57 LEU HD22 1 1 18 33742 1 1 57 LEU HD23 H 14.349 -2.812 10.744 1.00 . A A . 57 LEU HD23 1 1 18 33743 1 1 57 LEU HG H 15.837 -2.695 12.779 1.00 . A A . 57 LEU HG 1 1 18 33744 1 1 57 LEU N N 16.793 -5.352 12.599 1.00 . A A . 57 LEU N 1 1 18 33745 1 1 57 LEU O O 16.153 -5.880 9.115 1.00 . A A . 57 LEU O 1 1 18 33746 1 1 58 LYS C C 18.020 -8.953 9.699 1.00 . A A . 58 LYS C 1 1 18 33747 1 1 58 LYS CA C 18.489 -7.516 9.387 1.00 . A A . 58 LYS CA 1 1 18 33748 1 1 58 LYS CB C 20.022 -7.384 9.296 1.00 . A A . 58 LYS CB 1 1 18 33749 1 1 58 LYS CD C 19.910 -5.461 7.549 1.00 . A A . 58 LYS CD 1 1 18 33750 1 1 58 LYS CE C 20.490 -4.095 7.156 1.00 . A A . 58 LYS CE 1 1 18 33751 1 1 58 LYS CG C 20.524 -5.992 8.858 1.00 . A A . 58 LYS CG 1 1 18 33752 1 1 58 LYS H H 18.456 -6.355 11.191 1.00 . A A . 58 LYS H 1 1 18 33753 1 1 58 LYS HA H 18.081 -7.317 8.395 1.00 . A A . 58 LYS HA 1 1 18 33754 1 1 58 LYS HB2 H 20.457 -7.615 10.271 1.00 . A A . 58 LYS HB2 1 1 18 33755 1 1 58 LYS HB3 H 20.397 -8.117 8.580 1.00 . A A . 58 LYS HB3 1 1 18 33756 1 1 58 LYS HD2 H 20.115 -6.172 6.748 1.00 . A A . 58 LYS HD2 1 1 18 33757 1 1 58 LYS HD3 H 18.830 -5.356 7.654 1.00 . A A . 58 LYS HD3 1 1 18 33758 1 1 58 LYS HE2 H 21.579 -4.174 7.101 1.00 . A A . 58 LYS HE2 1 1 18 33759 1 1 58 LYS HE3 H 20.118 -3.827 6.165 1.00 . A A . 58 LYS HE3 1 1 18 33760 1 1 58 LYS HG2 H 20.317 -5.277 9.648 1.00 . A A . 58 LYS HG2 1 1 18 33761 1 1 58 LYS HG3 H 21.606 -6.049 8.737 1.00 . A A . 58 LYS HG3 1 1 18 33762 1 1 58 LYS HZ1 H 20.544 -2.160 7.846 1.00 . A A . 58 LYS HZ1 1 1 18 33763 1 1 58 LYS HZ2 H 19.108 -2.910 8.120 1.00 . A A . 58 LYS HZ2 1 1 18 33764 1 1 58 LYS HZ3 H 20.428 -3.279 9.045 1.00 . A A . 58 LYS HZ3 1 1 18 33765 1 1 58 LYS N N 17.952 -6.511 10.325 1.00 . A A . 58 LYS N 1 1 18 33766 1 1 58 LYS NZ N 20.113 -3.033 8.116 1.00 . A A . 58 LYS NZ 1 1 18 33767 1 1 58 LYS O O 18.431 -9.898 9.024 1.00 . A A . 58 LYS O 1 1 18 33768 1 1 59 GLY C C 17.113 -11.290 12.078 1.00 . A A . 59 GLY C 1 1 18 33769 1 1 59 GLY CA C 16.453 -10.381 11.033 1.00 . A A . 59 GLY CA 1 1 18 33770 1 1 59 GLY H H 16.808 -8.289 11.162 1.00 . A A . 59 GLY H 1 1 18 33771 1 1 59 GLY HA2 H 15.469 -10.127 11.426 1.00 . A A . 59 GLY HA2 1 1 18 33772 1 1 59 GLY HA3 H 16.303 -10.972 10.130 1.00 . A A . 59 GLY HA3 1 1 18 33773 1 1 59 GLY N N 17.120 -9.121 10.676 1.00 . A A . 59 GLY N 1 1 18 33774 1 1 59 GLY O O 16.594 -12.388 12.299 1.00 . A A . 59 GLY O 1 1 18 33775 1 1 60 ARG C C 19.625 -10.832 14.793 1.00 . A A . 60 ARG C 1 1 18 33776 1 1 60 ARG CA C 18.882 -11.698 13.772 1.00 . A A . 60 ARG CA 1 1 18 33777 1 1 60 ARG CB C 19.784 -12.768 13.118 1.00 . A A . 60 ARG CB 1 1 18 33778 1 1 60 ARG CD C 21.236 -13.717 15.045 1.00 . A A . 60 ARG CD 1 1 18 33779 1 1 60 ARG CG C 20.090 -13.952 14.053 1.00 . A A . 60 ARG CG 1 1 18 33780 1 1 60 ARG CZ C 22.466 -15.075 16.741 1.00 . A A . 60 ARG CZ 1 1 18 33781 1 1 60 ARG H H 18.580 -9.959 12.533 1.00 . A A . 60 ARG H 1 1 18 33782 1 1 60 ARG HA H 18.106 -12.229 14.325 1.00 . A A . 60 ARG HA 1 1 18 33783 1 1 60 ARG HB2 H 19.255 -13.180 12.257 1.00 . A A . 60 ARG HB2 1 1 18 33784 1 1 60 ARG HB3 H 20.709 -12.326 12.746 1.00 . A A . 60 ARG HB3 1 1 18 33785 1 1 60 ARG HD2 H 22.123 -13.392 14.498 1.00 . A A . 60 ARG HD2 1 1 18 33786 1 1 60 ARG HD3 H 20.950 -12.937 15.750 1.00 . A A . 60 ARG HD3 1 1 18 33787 1 1 60 ARG HE H 21.013 -15.770 15.570 1.00 . A A . 60 ARG HE 1 1 18 33788 1 1 60 ARG HG2 H 19.185 -14.204 14.610 1.00 . A A . 60 ARG HG2 1 1 18 33789 1 1 60 ARG HG3 H 20.357 -14.807 13.430 1.00 . A A . 60 ARG HG3 1 1 18 33790 1 1 60 ARG HH11 H 23.343 -16.319 18.044 1.00 . A A . 60 ARG HH11 1 1 18 33791 1 1 60 ARG HH12 H 22.075 -17.015 17.056 1.00 . A A . 60 ARG HH12 1 1 18 33792 1 1 60 ARG HH21 H 23.912 -14.242 17.852 1.00 . A A . 60 ARG HH21 1 1 18 33793 1 1 60 ARG HH22 H 23.116 -13.177 16.704 1.00 . A A . 60 ARG HH22 1 1 18 33794 1 1 60 ARG N N 18.210 -10.884 12.736 1.00 . A A . 60 ARG N 1 1 18 33795 1 1 60 ARG NE N 21.548 -14.947 15.795 1.00 . A A . 60 ARG NE 1 1 18 33796 1 1 60 ARG NH1 N 22.643 -16.229 17.328 1.00 . A A . 60 ARG NH1 1 1 18 33797 1 1 60 ARG NH2 N 23.231 -14.090 17.130 1.00 . A A . 60 ARG NH2 1 1 18 33798 1 1 60 ARG O O 20.814 -10.548 14.634 1.00 . A A . 60 ARG O 1 1 18 33799 1 1 61 CYS C C 20.693 -10.262 17.570 1.00 . A A . 61 CYS C 1 1 18 33800 1 1 61 CYS CA C 19.420 -9.627 16.959 1.00 . A A . 61 CYS CA 1 1 18 33801 1 1 61 CYS CB C 18.300 -9.444 17.993 1.00 . A A . 61 CYS CB 1 1 18 33802 1 1 61 CYS H H 17.950 -10.746 15.876 1.00 . A A . 61 CYS H 1 1 18 33803 1 1 61 CYS HA H 19.674 -8.644 16.564 1.00 . A A . 61 CYS HA 1 1 18 33804 1 1 61 CYS HB2 H 17.406 -9.065 17.493 1.00 . A A . 61 CYS HB2 1 1 18 33805 1 1 61 CYS HB3 H 18.067 -10.415 18.438 1.00 . A A . 61 CYS HB3 1 1 18 33806 1 1 61 CYS N N 18.907 -10.435 15.844 1.00 . A A . 61 CYS N 1 1 18 33807 1 1 61 CYS O O 20.702 -11.450 17.914 1.00 . A A . 61 CYS O 1 1 18 33808 1 1 61 CYS SG S 18.816 -8.267 19.286 1.00 . A A . 61 CYS SG 1 1 18 33809 1 1 62 SER C C 23.912 -8.850 18.873 1.00 . A A . 62 SER C 1 1 18 33810 1 1 62 SER CA C 23.109 -9.923 18.107 1.00 . A A . 62 SER CA 1 1 18 33811 1 1 62 SER CB C 23.938 -10.367 16.882 1.00 . A A . 62 SER CB 1 1 18 33812 1 1 62 SER H H 21.669 -8.524 17.342 1.00 . A A . 62 SER H 1 1 18 33813 1 1 62 SER HA H 22.996 -10.778 18.775 1.00 . A A . 62 SER HA 1 1 18 33814 1 1 62 SER HB2 H 24.175 -9.493 16.272 1.00 . A A . 62 SER HB2 1 1 18 33815 1 1 62 SER HB3 H 24.876 -10.805 17.227 1.00 . A A . 62 SER HB3 1 1 18 33816 1 1 62 SER HG H 22.550 -10.876 15.595 1.00 . A A . 62 SER HG 1 1 18 33817 1 1 62 SER N N 21.776 -9.476 17.658 1.00 . A A . 62 SER N 1 1 18 33818 1 1 62 SER O O 25.142 -8.939 18.950 1.00 . A A . 62 SER O 1 1 18 33819 1 1 62 SER OG O 23.275 -11.325 16.070 1.00 . A A . 62 SER OG 1 1 18 33820 1 1 63 ARG C C 24.681 -7.085 21.386 1.00 . A A . 63 ARG C 1 1 18 33821 1 1 63 ARG CA C 23.940 -6.692 20.101 1.00 . A A . 63 ARG CA 1 1 18 33822 1 1 63 ARG CB C 22.941 -5.542 20.352 1.00 . A A . 63 ARG CB 1 1 18 33823 1 1 63 ARG CD C 23.774 -3.446 19.089 1.00 . A A . 63 ARG CD 1 1 18 33824 1 1 63 ARG CG C 23.570 -4.136 20.449 1.00 . A A . 63 ARG CG 1 1 18 33825 1 1 63 ARG CZ C 25.868 -4.458 18.145 1.00 . A A . 63 ARG CZ 1 1 18 33826 1 1 63 ARG H H 22.252 -7.779 19.329 1.00 . A A . 63 ARG H 1 1 18 33827 1 1 63 ARG HA H 24.700 -6.350 19.414 1.00 . A A . 63 ARG HA 1 1 18 33828 1 1 63 ARG HB2 H 22.192 -5.523 19.559 1.00 . A A . 63 ARG HB2 1 1 18 33829 1 1 63 ARG HB3 H 22.421 -5.748 21.286 1.00 . A A . 63 ARG HB3 1 1 18 33830 1 1 63 ARG HD2 H 22.790 -3.266 18.656 1.00 . A A . 63 ARG HD2 1 1 18 33831 1 1 63 ARG HD3 H 24.246 -2.479 19.246 1.00 . A A . 63 ARG HD3 1 1 18 33832 1 1 63 ARG HE H 24.043 -4.742 17.430 1.00 . A A . 63 ARG HE 1 1 18 33833 1 1 63 ARG HG2 H 22.897 -3.504 21.028 1.00 . A A . 63 ARG HG2 1 1 18 33834 1 1 63 ARG HG3 H 24.518 -4.172 20.984 1.00 . A A . 63 ARG HG3 1 1 18 33835 1 1 63 ARG HH11 H 27.670 -4.056 18.927 1.00 . A A . 63 ARG HH11 1 1 18 33836 1 1 63 ARG HH12 H 26.336 -3.100 19.528 1.00 . A A . 63 ARG HH12 1 1 18 33837 1 1 63 ARG HH21 H 27.357 -5.519 17.319 1.00 . A A . 63 ARG HH21 1 1 18 33838 1 1 63 ARG HH22 H 25.740 -5.811 16.690 1.00 . A A . 63 ARG HH22 1 1 18 33839 1 1 63 ARG N N 23.259 -7.811 19.419 1.00 . A A . 63 ARG N 1 1 18 33840 1 1 63 ARG NE N 24.566 -4.241 18.134 1.00 . A A . 63 ARG NE 1 1 18 33841 1 1 63 ARG NH1 N 26.684 -3.876 18.984 1.00 . A A . 63 ARG NH1 1 1 18 33842 1 1 63 ARG NH2 N 26.370 -5.334 17.319 1.00 . A A . 63 ARG NH2 1 1 18 33843 1 1 63 ARG O O 24.221 -7.931 22.153 1.00 . A A . 63 ARG O 1 1 18 33844 1 1 64 GLU C C 25.880 -6.275 24.156 1.00 . A A . 64 GLU C 1 1 18 33845 1 1 64 GLU CA C 26.642 -6.606 22.852 1.00 . A A . 64 GLU CA 1 1 18 33846 1 1 64 GLU CB C 27.929 -5.765 22.731 1.00 . A A . 64 GLU CB 1 1 18 33847 1 1 64 GLU CD C 29.008 -3.486 22.440 1.00 . A A . 64 GLU CD 1 1 18 33848 1 1 64 GLU CG C 27.705 -4.241 22.729 1.00 . A A . 64 GLU CG 1 1 18 33849 1 1 64 GLU H H 26.126 -5.747 20.959 1.00 . A A . 64 GLU H 1 1 18 33850 1 1 64 GLU HA H 26.937 -7.656 22.914 1.00 . A A . 64 GLU HA 1 1 18 33851 1 1 64 GLU HB2 H 28.590 -6.019 23.561 1.00 . A A . 64 GLU HB2 1 1 18 33852 1 1 64 GLU HB3 H 28.436 -6.045 21.806 1.00 . A A . 64 GLU HB3 1 1 18 33853 1 1 64 GLU HG2 H 26.957 -3.981 21.977 1.00 . A A . 64 GLU HG2 1 1 18 33854 1 1 64 GLU HG3 H 27.322 -3.927 23.703 1.00 . A A . 64 GLU HG3 1 1 18 33855 1 1 64 GLU N N 25.817 -6.425 21.639 1.00 . A A . 64 GLU N 1 1 18 33856 1 1 64 GLU O O 26.115 -6.878 25.204 1.00 . A A . 64 GLU O 1 1 18 33857 1 1 64 GLU OE1 O 29.858 -3.410 23.359 1.00 . A A . 64 GLU OE1 1 1 18 33858 1 1 64 GLU OE2 O 29.154 -2.986 21.299 1.00 . A A . 64 GLU OE2 1 1 18 33859 1 1 65 ASN C C 22.811 -4.260 24.361 1.00 . A A . 65 ASN C 1 1 18 33860 1 1 65 ASN CA C 24.023 -4.864 25.094 1.00 . A A . 65 ASN CA 1 1 18 33861 1 1 65 ASN CB C 24.726 -3.837 26.004 1.00 . A A . 65 ASN CB 1 1 18 33862 1 1 65 ASN CG C 23.789 -3.252 27.052 1.00 . A A . 65 ASN CG 1 1 18 33863 1 1 65 ASN H H 24.829 -4.909 23.148 1.00 . A A . 65 ASN H 1 1 18 33864 1 1 65 ASN HA H 23.685 -5.708 25.699 1.00 . A A . 65 ASN HA 1 1 18 33865 1 1 65 ASN HB2 H 25.562 -4.310 26.517 1.00 . A A . 65 ASN HB2 1 1 18 33866 1 1 65 ASN HB3 H 25.117 -3.026 25.391 1.00 . A A . 65 ASN HB3 1 1 18 33867 1 1 65 ASN HD21 H 24.892 -1.568 27.212 1.00 . A A . 65 ASN HD21 1 1 18 33868 1 1 65 ASN HD22 H 23.455 -1.668 28.230 1.00 . A A . 65 ASN HD22 1 1 18 33869 1 1 65 ASN N N 24.939 -5.332 24.057 1.00 . A A . 65 ASN N 1 1 18 33870 1 1 65 ASN ND2 N 24.066 -2.066 27.537 1.00 . A A . 65 ASN ND2 1 1 18 33871 1 1 65 ASN O O 22.865 -3.111 23.914 1.00 . A A . 65 ASN O 1 1 18 33872 1 1 65 ASN OD1 O 22.799 -3.851 27.453 1.00 . A A . 65 ASN OD1 1 1 18 33873 1 1 66 CYS C C 19.678 -3.691 24.244 1.00 . A A . 66 CYS C 1 1 18 33874 1 1 66 CYS CA C 20.591 -4.603 23.398 1.00 . A A . 66 CYS CA 1 1 18 33875 1 1 66 CYS CB C 19.882 -5.836 22.809 1.00 . A A . 66 CYS CB 1 1 18 33876 1 1 66 CYS H H 21.757 -5.989 24.527 1.00 . A A . 66 CYS H 1 1 18 33877 1 1 66 CYS HA H 20.965 -4.023 22.552 1.00 . A A . 66 CYS HA 1 1 18 33878 1 1 66 CYS HB2 H 20.639 -6.496 22.375 1.00 . A A . 66 CYS HB2 1 1 18 33879 1 1 66 CYS HB3 H 19.361 -6.380 23.599 1.00 . A A . 66 CYS HB3 1 1 18 33880 1 1 66 CYS N N 21.746 -5.044 24.175 1.00 . A A . 66 CYS N 1 1 18 33881 1 1 66 CYS O O 19.054 -4.102 25.231 1.00 . A A . 66 CYS O 1 1 18 33882 1 1 66 CYS SG S 18.728 -5.329 21.490 1.00 . A A . 66 CYS SG 1 1 18 33883 1 1 67 LYS C C 18.156 -0.462 23.366 1.00 . A A . 67 LYS C 1 1 18 33884 1 1 67 LYS CA C 18.920 -1.279 24.422 1.00 . A A . 67 LYS CA 1 1 18 33885 1 1 67 LYS CB C 19.914 -0.390 25.198 1.00 . A A . 67 LYS CB 1 1 18 33886 1 1 67 LYS CD C 21.895 1.202 25.070 1.00 . A A . 67 LYS CD 1 1 18 33887 1 1 67 LYS CE C 22.861 1.893 24.104 1.00 . A A . 67 LYS CE 1 1 18 33888 1 1 67 LYS CG C 20.969 0.269 24.285 1.00 . A A . 67 LYS CG 1 1 18 33889 1 1 67 LYS H H 20.259 -2.218 23.048 1.00 . A A . 67 LYS H 1 1 18 33890 1 1 67 LYS HA H 18.175 -1.657 25.123 1.00 . A A . 67 LYS HA 1 1 18 33891 1 1 67 LYS HB2 H 19.355 0.392 25.715 1.00 . A A . 67 LYS HB2 1 1 18 33892 1 1 67 LYS HB3 H 20.422 -0.994 25.951 1.00 . A A . 67 LYS HB3 1 1 18 33893 1 1 67 LYS HD2 H 21.295 1.955 25.584 1.00 . A A . 67 LYS HD2 1 1 18 33894 1 1 67 LYS HD3 H 22.462 0.630 25.807 1.00 . A A . 67 LYS HD3 1 1 18 33895 1 1 67 LYS HE2 H 23.524 1.144 23.666 1.00 . A A . 67 LYS HE2 1 1 18 33896 1 1 67 LYS HE3 H 22.288 2.359 23.300 1.00 . A A . 67 LYS HE3 1 1 18 33897 1 1 67 LYS HG2 H 21.572 -0.499 23.801 1.00 . A A . 67 LYS HG2 1 1 18 33898 1 1 67 LYS HG3 H 20.467 0.855 23.514 1.00 . A A . 67 LYS HG3 1 1 18 33899 1 1 67 LYS HZ1 H 24.300 3.368 24.165 1.00 . A A . 67 LYS HZ1 1 1 18 33900 1 1 67 LYS HZ2 H 23.043 3.609 25.215 1.00 . A A . 67 LYS HZ2 1 1 18 33901 1 1 67 LYS HZ3 H 24.187 2.480 25.546 1.00 . A A . 67 LYS HZ3 1 1 18 33902 1 1 67 LYS N N 19.656 -2.417 23.833 1.00 . A A . 67 LYS N 1 1 18 33903 1 1 67 LYS NZ N 23.655 2.919 24.802 1.00 . A A . 67 LYS NZ 1 1 18 33904 1 1 67 LYS O O 17.517 0.540 23.681 1.00 . A A . 67 LYS O 1 1 18 33905 1 1 68 TYR C C 16.213 -0.795 20.688 1.00 . A A . 68 TYR C 1 1 18 33906 1 1 68 TYR CA C 17.631 -0.241 20.949 1.00 . A A . 68 TYR CA 1 1 18 33907 1 1 68 TYR CB C 18.621 -0.427 19.780 1.00 . A A . 68 TYR CB 1 1 18 33908 1 1 68 TYR CD1 C 20.072 1.537 20.500 1.00 . A A . 68 TYR CD1 1 1 18 33909 1 1 68 TYR CD2 C 21.181 -0.477 19.686 1.00 . A A . 68 TYR CD2 1 1 18 33910 1 1 68 TYR CE1 C 21.323 2.140 20.732 1.00 . A A . 68 TYR CE1 1 1 18 33911 1 1 68 TYR CE2 C 22.436 0.123 19.926 1.00 . A A . 68 TYR CE2 1 1 18 33912 1 1 68 TYR CG C 19.990 0.223 19.992 1.00 . A A . 68 TYR CG 1 1 18 33913 1 1 68 TYR CZ C 22.509 1.429 20.454 1.00 . A A . 68 TYR CZ 1 1 18 33914 1 1 68 TYR H H 18.767 -1.722 21.938 1.00 . A A . 68 TYR H 1 1 18 33915 1 1 68 TYR HA H 17.515 0.827 21.131 1.00 . A A . 68 TYR HA 1 1 18 33916 1 1 68 TYR HB2 H 18.759 -1.495 19.611 1.00 . A A . 68 TYR HB2 1 1 18 33917 1 1 68 TYR HB3 H 18.190 -0.012 18.875 1.00 . A A . 68 TYR HB3 1 1 18 33918 1 1 68 TYR HD1 H 19.173 2.096 20.714 1.00 . A A . 68 TYR HD1 1 1 18 33919 1 1 68 TYR HD2 H 21.141 -1.466 19.242 1.00 . A A . 68 TYR HD2 1 1 18 33920 1 1 68 TYR HE1 H 21.375 3.146 21.122 1.00 . A A . 68 TYR HE1 1 1 18 33921 1 1 68 TYR HE2 H 23.354 -0.399 19.692 1.00 . A A . 68 TYR HE2 1 1 18 33922 1 1 68 TYR HH H 23.643 2.917 21.005 1.00 . A A . 68 TYR HH 1 1 18 33923 1 1 68 TYR N N 18.243 -0.879 22.108 1.00 . A A . 68 TYR N 1 1 18 33924 1 1 68 TYR O O 15.797 -1.799 21.274 1.00 . A A . 68 TYR O 1 1 18 33925 1 1 68 TYR OH O 23.719 2.002 20.693 1.00 . A A . 68 TYR OH 1 1 18 33926 1 1 69 LEU C C 13.947 -1.579 18.447 1.00 . A A . 69 LEU C 1 1 18 33927 1 1 69 LEU CA C 14.047 -0.488 19.523 1.00 . A A . 69 LEU CA 1 1 18 33928 1 1 69 LEU CB C 13.345 0.788 19.009 1.00 . A A . 69 LEU CB 1 1 18 33929 1 1 69 LEU CD1 C 10.906 0.308 19.558 1.00 . A A . 69 LEU CD1 1 1 18 33930 1 1 69 LEU CD2 C 11.493 1.866 17.714 1.00 . A A . 69 LEU CD2 1 1 18 33931 1 1 69 LEU CG C 11.918 0.604 18.452 1.00 . A A . 69 LEU CG 1 1 18 33932 1 1 69 LEU H H 15.798 0.726 19.415 1.00 . A A . 69 LEU H 1 1 18 33933 1 1 69 LEU HA H 13.549 -0.828 20.433 1.00 . A A . 69 LEU HA 1 1 18 33934 1 1 69 LEU HB2 H 13.301 1.507 19.822 1.00 . A A . 69 LEU HB2 1 1 18 33935 1 1 69 LEU HB3 H 13.960 1.219 18.218 1.00 . A A . 69 LEU HB3 1 1 18 33936 1 1 69 LEU HD11 H 11.168 -0.615 20.073 1.00 . A A . 69 LEU HD11 1 1 18 33937 1 1 69 LEU HD12 H 10.885 1.127 20.278 1.00 . A A . 69 LEU HD12 1 1 18 33938 1 1 69 LEU HD13 H 9.913 0.189 19.123 1.00 . A A . 69 LEU HD13 1 1 18 33939 1 1 69 LEU HD21 H 12.215 2.087 16.929 1.00 . A A . 69 LEU HD21 1 1 18 33940 1 1 69 LEU HD22 H 10.521 1.703 17.249 1.00 . A A . 69 LEU HD22 1 1 18 33941 1 1 69 LEU HD23 H 11.439 2.711 18.401 1.00 . A A . 69 LEU HD23 1 1 18 33942 1 1 69 LEU HG H 11.896 -0.208 17.728 1.00 . A A . 69 LEU HG 1 1 18 33943 1 1 69 LEU N N 15.439 -0.134 19.822 1.00 . A A . 69 LEU N 1 1 18 33944 1 1 69 LEU O O 14.598 -1.497 17.406 1.00 . A A . 69 LEU O 1 1 18 33945 1 1 70 HIS C C 11.352 -3.194 17.111 1.00 . A A . 70 HIS C 1 1 18 33946 1 1 70 HIS CA C 12.733 -3.589 17.687 1.00 . A A . 70 HIS CA 1 1 18 33947 1 1 70 HIS CB C 12.636 -4.973 18.361 1.00 . A A . 70 HIS CB 1 1 18 33948 1 1 70 HIS CD2 C 15.167 -5.046 18.910 1.00 . A A . 70 HIS CD2 1 1 18 33949 1 1 70 HIS CE1 C 15.416 -7.212 19.185 1.00 . A A . 70 HIS CE1 1 1 18 33950 1 1 70 HIS CG C 13.942 -5.635 18.731 1.00 . A A . 70 HIS CG 1 1 18 33951 1 1 70 HIS H H 12.566 -2.571 19.551 1.00 . A A . 70 HIS H 1 1 18 33952 1 1 70 HIS HA H 13.475 -3.644 16.890 1.00 . A A . 70 HIS HA 1 1 18 33953 1 1 70 HIS HB2 H 12.024 -4.897 19.261 1.00 . A A . 70 HIS HB2 1 1 18 33954 1 1 70 HIS HB3 H 12.120 -5.644 17.672 1.00 . A A . 70 HIS HB3 1 1 18 33955 1 1 70 HIS HD1 H 13.402 -7.705 18.858 1.00 . A A . 70 HIS HD1 1 1 18 33956 1 1 70 HIS HD2 H 15.387 -3.991 18.818 1.00 . A A . 70 HIS HD2 1 1 18 33957 1 1 70 HIS HE1 H 15.858 -8.189 19.348 1.00 . A A . 70 HIS HE1 1 1 18 33958 1 1 70 HIS N N 13.083 -2.573 18.683 1.00 . A A . 70 HIS N 1 1 18 33959 1 1 70 HIS ND1 N 14.117 -6.990 18.919 1.00 . A A . 70 HIS ND1 1 1 18 33960 1 1 70 HIS NE2 N 16.098 -6.054 19.188 1.00 . A A . 70 HIS NE2 1 1 18 33961 1 1 70 HIS O O 10.337 -3.390 17.790 1.00 . A A . 70 HIS O 1 1 18 33962 1 1 71 PRO C C 9.336 -3.371 14.471 1.00 . A A . 71 PRO C 1 1 18 33963 1 1 71 PRO CA C 10.006 -2.233 15.277 1.00 . A A . 71 PRO CA 1 1 18 33964 1 1 71 PRO CB C 10.418 -1.076 14.366 1.00 . A A . 71 PRO CB 1 1 18 33965 1 1 71 PRO CD C 12.383 -2.303 15.002 1.00 . A A . 71 PRO CD 1 1 18 33966 1 1 71 PRO CG C 11.782 -1.514 13.838 1.00 . A A . 71 PRO CG 1 1 18 33967 1 1 71 PRO HA H 9.317 -1.866 16.038 1.00 . A A . 71 PRO HA 1 1 18 33968 1 1 71 PRO HB2 H 9.715 -0.923 13.553 1.00 . A A . 71 PRO HB2 1 1 18 33969 1 1 71 PRO HB3 H 10.525 -0.167 14.960 1.00 . A A . 71 PRO HB3 1 1 18 33970 1 1 71 PRO HD2 H 12.891 -3.196 14.635 1.00 . A A . 71 PRO HD2 1 1 18 33971 1 1 71 PRO HD3 H 13.082 -1.658 15.528 1.00 . A A . 71 PRO HD3 1 1 18 33972 1 1 71 PRO HG2 H 11.636 -2.167 12.984 1.00 . A A . 71 PRO HG2 1 1 18 33973 1 1 71 PRO HG3 H 12.404 -0.662 13.563 1.00 . A A . 71 PRO HG3 1 1 18 33974 1 1 71 PRO N N 11.271 -2.649 15.882 1.00 . A A . 71 PRO N 1 1 18 33975 1 1 71 PRO O O 10.011 -4.328 14.079 1.00 . A A . 71 PRO O 1 1 18 33976 1 1 72 PRO C C 7.710 -4.171 11.871 1.00 . A A . 72 PRO C 1 1 18 33977 1 1 72 PRO CA C 7.312 -4.269 13.360 1.00 . A A . 72 PRO CA 1 1 18 33978 1 1 72 PRO CB C 5.831 -3.938 13.557 1.00 . A A . 72 PRO CB 1 1 18 33979 1 1 72 PRO CD C 7.116 -2.221 14.590 1.00 . A A . 72 PRO CD 1 1 18 33980 1 1 72 PRO CG C 5.847 -2.426 13.769 1.00 . A A . 72 PRO CG 1 1 18 33981 1 1 72 PRO HA H 7.517 -5.271 13.734 1.00 . A A . 72 PRO HA 1 1 18 33982 1 1 72 PRO HB2 H 5.213 -4.224 12.705 1.00 . A A . 72 PRO HB2 1 1 18 33983 1 1 72 PRO HB3 H 5.482 -4.431 14.462 1.00 . A A . 72 PRO HB3 1 1 18 33984 1 1 72 PRO HD2 H 7.536 -1.232 14.410 1.00 . A A . 72 PRO HD2 1 1 18 33985 1 1 72 PRO HD3 H 6.885 -2.339 15.648 1.00 . A A . 72 PRO HD3 1 1 18 33986 1 1 72 PRO HG2 H 5.946 -1.920 12.809 1.00 . A A . 72 PRO HG2 1 1 18 33987 1 1 72 PRO HG3 H 4.959 -2.079 14.293 1.00 . A A . 72 PRO HG3 1 1 18 33988 1 1 72 PRO N N 8.024 -3.281 14.178 1.00 . A A . 72 PRO N 1 1 18 33989 1 1 72 PRO O O 8.205 -3.123 11.445 1.00 . A A . 72 PRO O 1 1 18 33990 1 1 73 PRO C C 7.484 -3.979 8.816 1.00 . A A . 73 PRO C 1 1 18 33991 1 1 73 PRO CA C 7.828 -5.243 9.622 1.00 . A A . 73 PRO CA 1 1 18 33992 1 1 73 PRO CB C 7.133 -6.486 9.057 1.00 . A A . 73 PRO CB 1 1 18 33993 1 1 73 PRO CD C 6.894 -6.495 11.438 1.00 . A A . 73 PRO CD 1 1 18 33994 1 1 73 PRO CG C 7.110 -7.435 10.253 1.00 . A A . 73 PRO CG 1 1 18 33995 1 1 73 PRO HA H 8.905 -5.402 9.550 1.00 . A A . 73 PRO HA 1 1 18 33996 1 1 73 PRO HB2 H 6.109 -6.252 8.764 1.00 . A A . 73 PRO HB2 1 1 18 33997 1 1 73 PRO HB3 H 7.683 -6.911 8.216 1.00 . A A . 73 PRO HB3 1 1 18 33998 1 1 73 PRO HD2 H 5.826 -6.367 11.614 1.00 . A A . 73 PRO HD2 1 1 18 33999 1 1 73 PRO HD3 H 7.375 -6.909 12.324 1.00 . A A . 73 PRO HD3 1 1 18 34000 1 1 73 PRO HG2 H 6.313 -8.173 10.171 1.00 . A A . 73 PRO HG2 1 1 18 34001 1 1 73 PRO HG3 H 8.080 -7.926 10.348 1.00 . A A . 73 PRO HG3 1 1 18 34002 1 1 73 PRO N N 7.481 -5.217 11.050 1.00 . A A . 73 PRO N 1 1 18 34003 1 1 73 PRO O O 8.323 -3.493 8.055 1.00 . A A . 73 PRO O 1 1 18 34004 1 1 74 HIS C C 6.768 -0.955 8.620 1.00 . A A . 74 HIS C 1 1 18 34005 1 1 74 HIS CA C 5.883 -2.168 8.292 1.00 . A A . 74 HIS CA 1 1 18 34006 1 1 74 HIS CB C 4.385 -1.882 8.507 1.00 . A A . 74 HIS CB 1 1 18 34007 1 1 74 HIS CD2 C 3.921 -0.305 10.481 1.00 . A A . 74 HIS CD2 1 1 18 34008 1 1 74 HIS CE1 C 3.157 -1.757 11.966 1.00 . A A . 74 HIS CE1 1 1 18 34009 1 1 74 HIS CG C 3.979 -1.554 9.926 1.00 . A A . 74 HIS CG 1 1 18 34010 1 1 74 HIS H H 5.640 -3.827 9.647 1.00 . A A . 74 HIS H 1 1 18 34011 1 1 74 HIS HA H 6.026 -2.346 7.226 1.00 . A A . 74 HIS HA 1 1 18 34012 1 1 74 HIS HB2 H 4.098 -1.047 7.864 1.00 . A A . 74 HIS HB2 1 1 18 34013 1 1 74 HIS HB3 H 3.811 -2.748 8.173 1.00 . A A . 74 HIS HB3 1 1 18 34014 1 1 74 HIS HD1 H 3.371 -3.444 10.726 1.00 . A A . 74 HIS HD1 1 1 18 34015 1 1 74 HIS HD2 H 4.178 0.629 9.997 1.00 . A A . 74 HIS HD2 1 1 18 34016 1 1 74 HIS HE1 H 2.726 -2.176 12.868 1.00 . A A . 74 HIS HE1 1 1 18 34017 1 1 74 HIS HE2 H 3.241 0.293 12.422 1.00 . A A . 74 HIS HE2 1 1 18 34018 1 1 74 HIS N N 6.287 -3.400 8.998 1.00 . A A . 74 HIS N 1 1 18 34019 1 1 74 HIS ND1 N 3.500 -2.451 10.864 1.00 . A A . 74 HIS ND1 1 1 18 34020 1 1 74 HIS NE2 N 3.421 -0.453 11.760 1.00 . A A . 74 HIS NE2 1 1 18 34021 1 1 74 HIS O O 6.981 -0.100 7.759 1.00 . A A . 74 HIS O 1 1 18 34022 1 1 75 LEU C C 9.730 -0.258 9.866 1.00 . A A . 75 LEU C 1 1 18 34023 1 1 75 LEU CA C 8.290 0.143 10.245 1.00 . A A . 75 LEU CA 1 1 18 34024 1 1 75 LEU CB C 8.118 0.455 11.743 1.00 . A A . 75 LEU CB 1 1 18 34025 1 1 75 LEU CD1 C 6.609 1.461 13.510 1.00 . A A . 75 LEU CD1 1 1 18 34026 1 1 75 LEU CD2 C 7.425 2.903 11.690 1.00 . A A . 75 LEU CD2 1 1 18 34027 1 1 75 LEU CG C 6.996 1.473 12.032 1.00 . A A . 75 LEU CG 1 1 18 34028 1 1 75 LEU H H 7.137 -1.640 10.481 1.00 . A A . 75 LEU H 1 1 18 34029 1 1 75 LEU HA H 8.090 1.058 9.687 1.00 . A A . 75 LEU HA 1 1 18 34030 1 1 75 LEU HB2 H 7.903 -0.477 12.266 1.00 . A A . 75 LEU HB2 1 1 18 34031 1 1 75 LEU HB3 H 9.052 0.855 12.135 1.00 . A A . 75 LEU HB3 1 1 18 34032 1 1 75 LEU HD11 H 7.484 1.645 14.134 1.00 . A A . 75 LEU HD11 1 1 18 34033 1 1 75 LEU HD12 H 5.860 2.229 13.704 1.00 . A A . 75 LEU HD12 1 1 18 34034 1 1 75 LEU HD13 H 6.173 0.497 13.768 1.00 . A A . 75 LEU HD13 1 1 18 34035 1 1 75 LEU HD21 H 8.264 3.198 12.318 1.00 . A A . 75 LEU HD21 1 1 18 34036 1 1 75 LEU HD22 H 7.719 2.980 10.646 1.00 . A A . 75 LEU HD22 1 1 18 34037 1 1 75 LEU HD23 H 6.593 3.587 11.865 1.00 . A A . 75 LEU HD23 1 1 18 34038 1 1 75 LEU HG H 6.115 1.220 11.444 1.00 . A A . 75 LEU HG 1 1 18 34039 1 1 75 LEU N N 7.325 -0.884 9.834 1.00 . A A . 75 LEU N 1 1 18 34040 1 1 75 LEU O O 10.518 0.620 9.513 1.00 . A A . 75 LEU O 1 1 18 34041 1 1 76 LYS C C 11.641 -1.607 7.936 1.00 . A A . 76 LYS C 1 1 18 34042 1 1 76 LYS CA C 11.399 -2.040 9.384 1.00 . A A . 76 LYS CA 1 1 18 34043 1 1 76 LYS CB C 11.549 -3.572 9.492 1.00 . A A . 76 LYS CB 1 1 18 34044 1 1 76 LYS CD C 12.012 -5.574 10.991 1.00 . A A . 76 LYS CD 1 1 18 34045 1 1 76 LYS CE C 12.135 -6.020 12.452 1.00 . A A . 76 LYS CE 1 1 18 34046 1 1 76 LYS CG C 11.624 -4.091 10.934 1.00 . A A . 76 LYS CG 1 1 18 34047 1 1 76 LYS H H 9.377 -2.240 10.132 1.00 . A A . 76 LYS H 1 1 18 34048 1 1 76 LYS HA H 12.180 -1.568 9.981 1.00 . A A . 76 LYS HA 1 1 18 34049 1 1 76 LYS HB2 H 10.730 -4.065 8.971 1.00 . A A . 76 LYS HB2 1 1 18 34050 1 1 76 LYS HB3 H 12.476 -3.852 8.988 1.00 . A A . 76 LYS HB3 1 1 18 34051 1 1 76 LYS HD2 H 11.253 -6.175 10.487 1.00 . A A . 76 LYS HD2 1 1 18 34052 1 1 76 LYS HD3 H 12.971 -5.715 10.491 1.00 . A A . 76 LYS HD3 1 1 18 34053 1 1 76 LYS HE2 H 12.795 -5.332 12.984 1.00 . A A . 76 LYS HE2 1 1 18 34054 1 1 76 LYS HE3 H 11.149 -5.974 12.919 1.00 . A A . 76 LYS HE3 1 1 18 34055 1 1 76 LYS HG2 H 12.383 -3.526 11.470 1.00 . A A . 76 LYS HG2 1 1 18 34056 1 1 76 LYS HG3 H 10.664 -3.945 11.424 1.00 . A A . 76 LYS HG3 1 1 18 34057 1 1 76 LYS HZ1 H 12.700 -7.671 13.531 1.00 . A A . 76 LYS HZ1 1 1 18 34058 1 1 76 LYS HZ2 H 12.092 -8.038 12.043 1.00 . A A . 76 LYS HZ2 1 1 18 34059 1 1 76 LYS HZ3 H 13.618 -7.420 12.196 1.00 . A A . 76 LYS HZ3 1 1 18 34060 1 1 76 LYS N N 10.077 -1.559 9.851 1.00 . A A . 76 LYS N 1 1 18 34061 1 1 76 LYS NZ N 12.672 -7.392 12.560 1.00 . A A . 76 LYS NZ 1 1 18 34062 1 1 76 LYS O O 12.700 -1.071 7.623 1.00 . A A . 76 LYS O 1 1 18 34063 1 1 77 THR C C 10.945 0.153 5.528 1.00 . A A . 77 THR C 1 1 18 34064 1 1 77 THR CA C 10.736 -1.361 5.651 1.00 . A A . 77 THR CA 1 1 18 34065 1 1 77 THR CB C 9.491 -1.800 4.864 1.00 . A A . 77 THR CB 1 1 18 34066 1 1 77 THR CG2 C 9.585 -1.417 3.386 1.00 . A A . 77 THR CG2 1 1 18 34067 1 1 77 THR H H 9.806 -2.252 7.375 1.00 . A A . 77 THR H 1 1 18 34068 1 1 77 THR HA H 11.602 -1.844 5.196 1.00 . A A . 77 THR HA 1 1 18 34069 1 1 77 THR HB H 8.598 -1.348 5.302 1.00 . A A . 77 THR HB 1 1 18 34070 1 1 77 THR HG1 H 8.524 -3.450 4.517 1.00 . A A . 77 THR HG1 1 1 18 34071 1 1 77 THR HG21 H 9.523 -0.335 3.285 1.00 . A A . 77 THR HG21 1 1 18 34072 1 1 77 THR HG22 H 10.538 -1.758 2.977 1.00 . A A . 77 THR HG22 1 1 18 34073 1 1 77 THR HG23 H 8.763 -1.865 2.829 1.00 . A A . 77 THR HG23 1 1 18 34074 1 1 77 THR N N 10.650 -1.787 7.059 1.00 . A A . 77 THR N 1 1 18 34075 1 1 77 THR O O 11.788 0.590 4.742 1.00 . A A . 77 THR O 1 1 18 34076 1 1 77 THR OG1 O 9.377 -3.206 4.918 1.00 . A A . 77 THR OG1 1 1 18 34077 1 1 78 GLN C C 11.856 2.798 6.749 1.00 . A A . 78 GLN C 1 1 18 34078 1 1 78 GLN CA C 10.428 2.425 6.338 1.00 . A A . 78 GLN CA 1 1 18 34079 1 1 78 GLN CB C 9.409 3.099 7.273 1.00 . A A . 78 GLN CB 1 1 18 34080 1 1 78 GLN CD C 6.942 3.553 7.663 1.00 . A A . 78 GLN CD 1 1 18 34081 1 1 78 GLN CG C 7.998 3.060 6.678 1.00 . A A . 78 GLN CG 1 1 18 34082 1 1 78 GLN H H 9.604 0.560 7.002 1.00 . A A . 78 GLN H 1 1 18 34083 1 1 78 GLN HA H 10.275 2.806 5.327 1.00 . A A . 78 GLN HA 1 1 18 34084 1 1 78 GLN HB2 H 9.413 2.605 8.244 1.00 . A A . 78 GLN HB2 1 1 18 34085 1 1 78 GLN HB3 H 9.692 4.143 7.419 1.00 . A A . 78 GLN HB3 1 1 18 34086 1 1 78 GLN HE21 H 6.248 1.684 7.960 1.00 . A A . 78 GLN HE21 1 1 18 34087 1 1 78 GLN HE22 H 5.438 2.987 8.852 1.00 . A A . 78 GLN HE22 1 1 18 34088 1 1 78 GLN HG2 H 7.971 3.692 5.791 1.00 . A A . 78 GLN HG2 1 1 18 34089 1 1 78 GLN HG3 H 7.759 2.042 6.380 1.00 . A A . 78 GLN HG3 1 1 18 34090 1 1 78 GLN N N 10.246 0.965 6.334 1.00 . A A . 78 GLN N 1 1 18 34091 1 1 78 GLN NE2 N 6.139 2.663 8.207 1.00 . A A . 78 GLN NE2 1 1 18 34092 1 1 78 GLN O O 12.454 3.691 6.147 1.00 . A A . 78 GLN O 1 1 18 34093 1 1 78 GLN OE1 O 6.820 4.734 7.958 1.00 . A A . 78 GLN OE1 1 1 18 34094 1 1 79 LEU C C 14.804 1.989 7.092 1.00 . A A . 79 LEU C 1 1 18 34095 1 1 79 LEU CA C 13.788 2.297 8.207 1.00 . A A . 79 LEU CA 1 1 18 34096 1 1 79 LEU CB C 13.994 1.421 9.459 1.00 . A A . 79 LEU CB 1 1 18 34097 1 1 79 LEU CD1 C 16.542 1.656 9.792 1.00 . A A . 79 LEU CD1 1 1 18 34098 1 1 79 LEU CD2 C 14.981 3.211 10.949 1.00 . A A . 79 LEU CD2 1 1 18 34099 1 1 79 LEU CG C 15.149 1.796 10.403 1.00 . A A . 79 LEU CG 1 1 18 34100 1 1 79 LEU H H 11.865 1.376 8.187 1.00 . A A . 79 LEU H 1 1 18 34101 1 1 79 LEU HA H 13.899 3.346 8.478 1.00 . A A . 79 LEU HA 1 1 18 34102 1 1 79 LEU HB2 H 13.082 1.455 10.057 1.00 . A A . 79 LEU HB2 1 1 18 34103 1 1 79 LEU HB3 H 14.130 0.386 9.151 1.00 . A A . 79 LEU HB3 1 1 18 34104 1 1 79 LEU HD11 H 16.628 0.702 9.274 1.00 . A A . 79 LEU HD11 1 1 18 34105 1 1 79 LEU HD12 H 16.741 2.470 9.098 1.00 . A A . 79 LEU HD12 1 1 18 34106 1 1 79 LEU HD13 H 17.282 1.697 10.588 1.00 . A A . 79 LEU HD13 1 1 18 34107 1 1 79 LEU HD21 H 15.169 3.948 10.172 1.00 . A A . 79 LEU HD21 1 1 18 34108 1 1 79 LEU HD22 H 13.969 3.340 11.319 1.00 . A A . 79 LEU HD22 1 1 18 34109 1 1 79 LEU HD23 H 15.681 3.367 11.764 1.00 . A A . 79 LEU HD23 1 1 18 34110 1 1 79 LEU HG H 15.093 1.112 11.247 1.00 . A A . 79 LEU HG 1 1 18 34111 1 1 79 LEU N N 12.419 2.098 7.738 1.00 . A A . 79 LEU N 1 1 18 34112 1 1 79 LEU O O 15.685 2.803 6.827 1.00 . A A . 79 LEU O 1 1 18 34113 1 1 80 GLU C C 15.487 1.503 4.113 1.00 . A A . 80 GLU C 1 1 18 34114 1 1 80 GLU CA C 15.567 0.501 5.281 1.00 . A A . 80 GLU CA 1 1 18 34115 1 1 80 GLU CB C 15.283 -0.928 4.785 1.00 . A A . 80 GLU CB 1 1 18 34116 1 1 80 GLU CD C 17.038 -2.082 6.249 1.00 . A A . 80 GLU CD 1 1 18 34117 1 1 80 GLU CG C 15.566 -2.028 5.822 1.00 . A A . 80 GLU CG 1 1 18 34118 1 1 80 GLU H H 13.898 0.231 6.618 1.00 . A A . 80 GLU H 1 1 18 34119 1 1 80 GLU HA H 16.595 0.541 5.645 1.00 . A A . 80 GLU HA 1 1 18 34120 1 1 80 GLU HB2 H 14.237 -0.996 4.481 1.00 . A A . 80 GLU HB2 1 1 18 34121 1 1 80 GLU HB3 H 15.898 -1.121 3.905 1.00 . A A . 80 GLU HB3 1 1 18 34122 1 1 80 GLU HG2 H 14.938 -1.876 6.700 1.00 . A A . 80 GLU HG2 1 1 18 34123 1 1 80 GLU HG3 H 15.286 -2.990 5.388 1.00 . A A . 80 GLU HG3 1 1 18 34124 1 1 80 GLU N N 14.665 0.858 6.388 1.00 . A A . 80 GLU N 1 1 18 34125 1 1 80 GLU O O 16.516 1.846 3.526 1.00 . A A . 80 GLU O 1 1 18 34126 1 1 80 GLU OE1 O 17.871 -2.540 5.432 1.00 . A A . 80 GLU OE1 1 1 18 34127 1 1 80 GLU OE2 O 17.336 -1.672 7.396 1.00 . A A . 80 GLU OE2 1 1 18 34128 1 1 81 ILE C C 14.757 4.353 3.167 1.00 . A A . 81 ILE C 1 1 18 34129 1 1 81 ILE CA C 14.094 3.030 2.743 1.00 . A A . 81 ILE CA 1 1 18 34130 1 1 81 ILE CB C 12.585 3.200 2.428 1.00 . A A . 81 ILE CB 1 1 18 34131 1 1 81 ILE CD1 C 10.536 1.874 1.567 1.00 . A A . 81 ILE CD1 1 1 18 34132 1 1 81 ILE CG1 C 12.063 1.936 1.702 1.00 . A A . 81 ILE CG1 1 1 18 34133 1 1 81 ILE CG2 C 12.317 4.449 1.563 1.00 . A A . 81 ILE CG2 1 1 18 34134 1 1 81 ILE H H 13.479 1.688 4.309 1.00 . A A . 81 ILE H 1 1 18 34135 1 1 81 ILE HA H 14.594 2.706 1.830 1.00 . A A . 81 ILE HA 1 1 18 34136 1 1 81 ILE HB H 12.044 3.317 3.368 1.00 . A A . 81 ILE HB 1 1 18 34137 1 1 81 ILE HD11 H 10.178 2.642 0.883 1.00 . A A . 81 ILE HD11 1 1 18 34138 1 1 81 ILE HD12 H 10.252 0.901 1.167 1.00 . A A . 81 ILE HD12 1 1 18 34139 1 1 81 ILE HD13 H 10.070 2.008 2.544 1.00 . A A . 81 ILE HD13 1 1 18 34140 1 1 81 ILE HG12 H 12.507 1.880 0.707 1.00 . A A . 81 ILE HG12 1 1 18 34141 1 1 81 ILE HG13 H 12.375 1.047 2.249 1.00 . A A . 81 ILE HG13 1 1 18 34142 1 1 81 ILE HG21 H 12.871 4.384 0.625 1.00 . A A . 81 ILE HG21 1 1 18 34143 1 1 81 ILE HG22 H 11.255 4.541 1.343 1.00 . A A . 81 ILE HG22 1 1 18 34144 1 1 81 ILE HG23 H 12.610 5.356 2.091 1.00 . A A . 81 ILE HG23 1 1 18 34145 1 1 81 ILE N N 14.290 2.008 3.787 1.00 . A A . 81 ILE N 1 1 18 34146 1 1 81 ILE O O 15.521 4.929 2.391 1.00 . A A . 81 ILE O 1 1 18 34147 1 1 82 ASN C C 16.669 5.908 4.978 1.00 . A A . 82 ASN C 1 1 18 34148 1 1 82 ASN CA C 15.139 6.035 4.937 1.00 . A A . 82 ASN CA 1 1 18 34149 1 1 82 ASN CB C 14.569 6.359 6.330 1.00 . A A . 82 ASN CB 1 1 18 34150 1 1 82 ASN CG C 13.282 7.161 6.244 1.00 . A A . 82 ASN CG 1 1 18 34151 1 1 82 ASN H H 13.902 4.281 5.004 1.00 . A A . 82 ASN H 1 1 18 34152 1 1 82 ASN HA H 14.916 6.870 4.268 1.00 . A A . 82 ASN HA 1 1 18 34153 1 1 82 ASN HB2 H 14.411 5.446 6.904 1.00 . A A . 82 ASN HB2 1 1 18 34154 1 1 82 ASN HB3 H 15.292 6.965 6.878 1.00 . A A . 82 ASN HB3 1 1 18 34155 1 1 82 ASN HD21 H 12.149 5.496 6.193 1.00 . A A . 82 ASN HD21 1 1 18 34156 1 1 82 ASN HD22 H 11.288 7.038 6.125 1.00 . A A . 82 ASN HD22 1 1 18 34157 1 1 82 ASN N N 14.518 4.817 4.401 1.00 . A A . 82 ASN N 1 1 18 34158 1 1 82 ASN ND2 N 12.144 6.510 6.185 1.00 . A A . 82 ASN ND2 1 1 18 34159 1 1 82 ASN O O 17.372 6.843 4.599 1.00 . A A . 82 ASN O 1 1 18 34160 1 1 82 ASN OD1 O 13.285 8.383 6.213 1.00 . A A . 82 ASN OD1 1 1 18 34161 1 1 83 GLY C C 19.260 4.603 4.049 1.00 . A A . 83 GLY C 1 1 18 34162 1 1 83 GLY CA C 18.617 4.450 5.422 1.00 . A A . 83 GLY CA 1 1 18 34163 1 1 83 GLY H H 16.547 4.017 5.689 1.00 . A A . 83 GLY H 1 1 18 34164 1 1 83 GLY HA2 H 19.119 5.121 6.115 1.00 . A A . 83 GLY HA2 1 1 18 34165 1 1 83 GLY HA3 H 18.759 3.423 5.754 1.00 . A A . 83 GLY HA3 1 1 18 34166 1 1 83 GLY N N 17.187 4.746 5.389 1.00 . A A . 83 GLY N 1 1 18 34167 1 1 83 GLY O O 20.180 5.407 3.885 1.00 . A A . 83 GLY O 1 1 18 34168 1 1 84 ARG C C 19.138 5.371 1.072 1.00 . A A . 84 ARG C 1 1 18 34169 1 1 84 ARG CA C 19.252 3.966 1.666 1.00 . A A . 84 ARG CA 1 1 18 34170 1 1 84 ARG CB C 18.554 2.931 0.792 1.00 . A A . 84 ARG CB 1 1 18 34171 1 1 84 ARG CD C 18.259 0.440 0.396 1.00 . A A . 84 ARG CD 1 1 18 34172 1 1 84 ARG CG C 19.036 1.515 1.153 1.00 . A A . 84 ARG CG 1 1 18 34173 1 1 84 ARG CZ C 15.906 -0.397 0.400 1.00 . A A . 84 ARG CZ 1 1 18 34174 1 1 84 ARG H H 17.966 3.265 3.246 1.00 . A A . 84 ARG H 1 1 18 34175 1 1 84 ARG HA H 20.312 3.727 1.675 1.00 . A A . 84 ARG HA 1 1 18 34176 1 1 84 ARG HB2 H 17.476 3.025 0.920 1.00 . A A . 84 ARG HB2 1 1 18 34177 1 1 84 ARG HB3 H 18.809 3.144 -0.245 1.00 . A A . 84 ARG HB3 1 1 18 34178 1 1 84 ARG HD2 H 18.242 0.699 -0.663 1.00 . A A . 84 ARG HD2 1 1 18 34179 1 1 84 ARG HD3 H 18.780 -0.512 0.514 1.00 . A A . 84 ARG HD3 1 1 18 34180 1 1 84 ARG HE H 16.674 0.846 1.756 1.00 . A A . 84 ARG HE 1 1 18 34181 1 1 84 ARG HG2 H 20.092 1.428 0.904 1.00 . A A . 84 ARG HG2 1 1 18 34182 1 1 84 ARG HG3 H 18.929 1.334 2.224 1.00 . A A . 84 ARG HG3 1 1 18 34183 1 1 84 ARG HH11 H 15.281 -1.658 -1.030 1.00 . A A . 84 ARG HH11 1 1 18 34184 1 1 84 ARG HH12 H 16.954 -1.146 -1.132 1.00 . A A . 84 ARG HH12 1 1 18 34185 1 1 84 ARG HH21 H 13.989 -0.953 0.565 1.00 . A A . 84 ARG HH21 1 1 18 34186 1 1 84 ARG HH22 H 14.573 0.160 1.785 1.00 . A A . 84 ARG HH22 1 1 18 34187 1 1 84 ARG N N 18.745 3.887 3.044 1.00 . A A . 84 ARG N 1 1 18 34188 1 1 84 ARG NE N 16.884 0.324 0.916 1.00 . A A . 84 ARG NE 1 1 18 34189 1 1 84 ARG NH1 N 16.057 -1.126 -0.675 1.00 . A A . 84 ARG NH1 1 1 18 34190 1 1 84 ARG NH2 N 14.729 -0.399 0.965 1.00 . A A . 84 ARG NH2 1 1 18 34191 1 1 84 ARG O O 20.059 5.826 0.399 1.00 . A A . 84 ARG O 1 1 18 34192 1 1 85 ASN C C 18.930 8.409 1.586 1.00 . A A . 85 ASN C 1 1 18 34193 1 1 85 ASN CA C 17.889 7.476 0.922 1.00 . A A . 85 ASN CA 1 1 18 34194 1 1 85 ASN CB C 16.445 7.915 1.219 1.00 . A A . 85 ASN CB 1 1 18 34195 1 1 85 ASN CG C 16.163 9.329 0.737 1.00 . A A . 85 ASN CG 1 1 18 34196 1 1 85 ASN H H 17.329 5.665 1.926 1.00 . A A . 85 ASN H 1 1 18 34197 1 1 85 ASN HA H 18.055 7.518 -0.160 1.00 . A A . 85 ASN HA 1 1 18 34198 1 1 85 ASN HB2 H 15.750 7.233 0.730 1.00 . A A . 85 ASN HB2 1 1 18 34199 1 1 85 ASN HB3 H 16.264 7.875 2.292 1.00 . A A . 85 ASN HB3 1 1 18 34200 1 1 85 ASN HD21 H 15.829 8.720 -1.163 1.00 . A A . 85 ASN HD21 1 1 18 34201 1 1 85 ASN HD22 H 15.683 10.442 -0.854 1.00 . A A . 85 ASN HD22 1 1 18 34202 1 1 85 ASN N N 18.053 6.090 1.359 1.00 . A A . 85 ASN N 1 1 18 34203 1 1 85 ASN ND2 N 15.871 9.505 -0.533 1.00 . A A . 85 ASN ND2 1 1 18 34204 1 1 85 ASN O O 19.394 9.352 0.952 1.00 . A A . 85 ASN O 1 1 18 34205 1 1 85 ASN OD1 O 16.198 10.288 1.494 1.00 . A A . 85 ASN OD1 1 1 18 34206 1 1 86 ASN C C 21.742 8.896 2.951 1.00 . A A . 86 ASN C 1 1 18 34207 1 1 86 ASN CA C 20.322 8.951 3.562 1.00 . A A . 86 ASN CA 1 1 18 34208 1 1 86 ASN CB C 20.316 8.535 5.043 1.00 . A A . 86 ASN CB 1 1 18 34209 1 1 86 ASN CG C 20.967 9.572 5.946 1.00 . A A . 86 ASN CG 1 1 18 34210 1 1 86 ASN H H 18.920 7.357 3.322 1.00 . A A . 86 ASN H 1 1 18 34211 1 1 86 ASN HA H 19.998 9.992 3.507 1.00 . A A . 86 ASN HA 1 1 18 34212 1 1 86 ASN HB2 H 19.287 8.426 5.385 1.00 . A A . 86 ASN HB2 1 1 18 34213 1 1 86 ASN HB3 H 20.812 7.575 5.162 1.00 . A A . 86 ASN HB3 1 1 18 34214 1 1 86 ASN HD21 H 22.473 8.326 6.461 1.00 . A A . 86 ASN HD21 1 1 18 34215 1 1 86 ASN HD22 H 22.467 9.931 7.213 1.00 . A A . 86 ASN HD22 1 1 18 34216 1 1 86 ASN N N 19.334 8.145 2.837 1.00 . A A . 86 ASN N 1 1 18 34217 1 1 86 ASN ND2 N 22.063 9.247 6.589 1.00 . A A . 86 ASN ND2 1 1 18 34218 1 1 86 ASN O O 22.456 9.899 3.021 1.00 . A A . 86 ASN O 1 1 18 34219 1 1 86 ASN OD1 O 20.488 10.689 6.086 1.00 . A A . 86 ASN OD1 1 1 18 34220 1 1 87 LEU C C 23.399 7.806 0.103 1.00 . A A . 87 LEU C 1 1 18 34221 1 1 87 LEU CA C 23.456 7.637 1.636 1.00 . A A . 87 LEU CA 1 1 18 34222 1 1 87 LEU CB C 24.320 6.463 2.161 1.00 . A A . 87 LEU CB 1 1 18 34223 1 1 87 LEU CD1 C 25.240 4.117 2.001 1.00 . A A . 87 LEU CD1 1 1 18 34224 1 1 87 LEU CD2 C 22.840 4.421 1.948 1.00 . A A . 87 LEU CD2 1 1 18 34225 1 1 87 LEU CG C 24.143 5.071 1.530 1.00 . A A . 87 LEU CG 1 1 18 34226 1 1 87 LEU H H 21.499 6.993 2.275 1.00 . A A . 87 LEU H 1 1 18 34227 1 1 87 LEU HA H 24.036 8.510 1.940 1.00 . A A . 87 LEU HA 1 1 18 34228 1 1 87 LEU HB2 H 25.358 6.751 1.990 1.00 . A A . 87 LEU HB2 1 1 18 34229 1 1 87 LEU HB3 H 24.196 6.389 3.240 1.00 . A A . 87 LEU HB3 1 1 18 34230 1 1 87 LEU HD11 H 25.194 3.985 3.082 1.00 . A A . 87 LEU HD11 1 1 18 34231 1 1 87 LEU HD12 H 25.099 3.149 1.521 1.00 . A A . 87 LEU HD12 1 1 18 34232 1 1 87 LEU HD13 H 26.220 4.508 1.729 1.00 . A A . 87 LEU HD13 1 1 18 34233 1 1 87 LEU HD21 H 22.829 4.306 3.026 1.00 . A A . 87 LEU HD21 1 1 18 34234 1 1 87 LEU HD22 H 22.022 5.061 1.647 1.00 . A A . 87 LEU HD22 1 1 18 34235 1 1 87 LEU HD23 H 22.740 3.441 1.478 1.00 . A A . 87 LEU HD23 1 1 18 34236 1 1 87 LEU HG H 24.178 5.142 0.444 1.00 . A A . 87 LEU HG 1 1 18 34237 1 1 87 LEU N N 22.146 7.778 2.319 1.00 . A A . 87 LEU N 1 1 18 34238 1 1 87 LEU O O 24.422 7.679 -0.572 1.00 . A A . 87 LEU O 1 1 18 34239 1 1 88 ILE C C 22.698 9.330 -2.616 1.00 . A A . 88 ILE C 1 1 18 34240 1 1 88 ILE CA C 21.963 8.166 -1.915 1.00 . A A . 88 ILE CA 1 1 18 34241 1 1 88 ILE CB C 20.427 8.246 -2.144 1.00 . A A . 88 ILE CB 1 1 18 34242 1 1 88 ILE CD1 C 18.490 7.391 -3.626 1.00 . A A . 88 ILE CD1 1 1 18 34243 1 1 88 ILE CG1 C 20.005 7.440 -3.386 1.00 . A A . 88 ILE CG1 1 1 18 34244 1 1 88 ILE CG2 C 19.888 9.690 -2.176 1.00 . A A . 88 ILE CG2 1 1 18 34245 1 1 88 ILE H H 21.412 8.138 0.149 1.00 . A A . 88 ILE H 1 1 18 34246 1 1 88 ILE HA H 22.329 7.242 -2.364 1.00 . A A . 88 ILE HA 1 1 18 34247 1 1 88 ILE HB H 19.947 7.753 -1.303 1.00 . A A . 88 ILE HB 1 1 18 34248 1 1 88 ILE HD11 H 18.280 6.707 -4.448 1.00 . A A . 88 ILE HD11 1 1 18 34249 1 1 88 ILE HD12 H 17.982 7.035 -2.729 1.00 . A A . 88 ILE HD12 1 1 18 34250 1 1 88 ILE HD13 H 18.114 8.380 -3.893 1.00 . A A . 88 ILE HD13 1 1 18 34251 1 1 88 ILE HG12 H 20.489 7.847 -4.273 1.00 . A A . 88 ILE HG12 1 1 18 34252 1 1 88 ILE HG13 H 20.340 6.414 -3.241 1.00 . A A . 88 ILE HG13 1 1 18 34253 1 1 88 ILE HG21 H 20.307 10.266 -1.353 1.00 . A A . 88 ILE HG21 1 1 18 34254 1 1 88 ILE HG22 H 20.140 10.175 -3.120 1.00 . A A . 88 ILE HG22 1 1 18 34255 1 1 88 ILE HG23 H 18.804 9.687 -2.062 1.00 . A A . 88 ILE HG23 1 1 18 34256 1 1 88 ILE N N 22.214 8.066 -0.463 1.00 . A A . 88 ILE N 1 1 18 34257 1 1 88 ILE O O 22.758 9.366 -3.846 1.00 . A A . 88 ILE O 1 1 18 34258 1 1 89 GLN C C 25.458 11.546 -1.775 1.00 . A A . 89 GLN C 1 1 18 34259 1 1 89 GLN CA C 24.037 11.429 -2.349 1.00 . A A . 89 GLN CA 1 1 18 34260 1 1 89 GLN CB C 23.184 12.712 -2.212 1.00 . A A . 89 GLN CB 1 1 18 34261 1 1 89 GLN CD C 22.550 12.393 0.263 1.00 . A A . 89 GLN CD 1 1 18 34262 1 1 89 GLN CG C 23.094 13.338 -0.805 1.00 . A A . 89 GLN CG 1 1 18 34263 1 1 89 GLN H H 23.186 10.159 -0.851 1.00 . A A . 89 GLN H 1 1 18 34264 1 1 89 GLN HA H 24.212 11.253 -3.405 1.00 . A A . 89 GLN HA 1 1 18 34265 1 1 89 GLN HB2 H 23.603 13.467 -2.880 1.00 . A A . 89 GLN HB2 1 1 18 34266 1 1 89 GLN HB3 H 22.174 12.499 -2.566 1.00 . A A . 89 GLN HB3 1 1 18 34267 1 1 89 GLN HE21 H 24.373 12.074 1.092 1.00 . A A . 89 GLN HE21 1 1 18 34268 1 1 89 GLN HE22 H 23.013 11.234 1.836 1.00 . A A . 89 GLN HE22 1 1 18 34269 1 1 89 GLN HG2 H 24.073 13.707 -0.499 1.00 . A A . 89 GLN HG2 1 1 18 34270 1 1 89 GLN HG3 H 22.435 14.205 -0.857 1.00 . A A . 89 GLN HG3 1 1 18 34271 1 1 89 GLN N N 23.284 10.262 -1.852 1.00 . A A . 89 GLN N 1 1 18 34272 1 1 89 GLN NE2 N 23.391 11.849 1.119 1.00 . A A . 89 GLN NE2 1 1 18 34273 1 1 89 GLN O O 26.055 12.621 -1.746 1.00 . A A . 89 GLN O 1 1 18 34274 1 1 89 GLN OE1 O 21.361 12.121 0.342 1.00 . A A . 89 GLN OE1 1 1 18 34275 1 1 90 GLN C C 28.502 10.919 -1.591 1.00 . A A . 90 GLN C 1 1 18 34276 1 1 90 GLN CA C 27.368 10.290 -0.751 1.00 . A A . 90 GLN CA 1 1 18 34277 1 1 90 GLN CB C 27.652 8.813 -0.424 1.00 . A A . 90 GLN CB 1 1 18 34278 1 1 90 GLN CD C 27.760 6.422 -1.276 1.00 . A A . 90 GLN CD 1 1 18 34279 1 1 90 GLN CG C 27.707 7.898 -1.662 1.00 . A A . 90 GLN CG 1 1 18 34280 1 1 90 GLN H H 25.452 9.582 -1.439 1.00 . A A . 90 GLN H 1 1 18 34281 1 1 90 GLN HA H 27.358 10.829 0.197 1.00 . A A . 90 GLN HA 1 1 18 34282 1 1 90 GLN HB2 H 28.603 8.742 0.106 1.00 . A A . 90 GLN HB2 1 1 18 34283 1 1 90 GLN HB3 H 26.873 8.456 0.252 1.00 . A A . 90 GLN HB3 1 1 18 34284 1 1 90 GLN HE21 H 25.776 6.375 -0.900 1.00 . A A . 90 GLN HE21 1 1 18 34285 1 1 90 GLN HE22 H 26.663 4.860 -0.669 1.00 . A A . 90 GLN HE22 1 1 18 34286 1 1 90 GLN HG2 H 26.826 8.054 -2.284 1.00 . A A . 90 GLN HG2 1 1 18 34287 1 1 90 GLN HG3 H 28.590 8.139 -2.255 1.00 . A A . 90 GLN HG3 1 1 18 34288 1 1 90 GLN N N 26.018 10.415 -1.339 1.00 . A A . 90 GLN N 1 1 18 34289 1 1 90 GLN NE2 N 26.637 5.834 -0.922 1.00 . A A . 90 GLN NE2 1 1 18 34290 1 1 90 GLN O O 29.517 11.350 -1.039 1.00 . A A . 90 GLN O 1 1 18 34291 1 1 90 GLN OE1 O 28.801 5.778 -1.282 1.00 . A A . 90 GLN OE1 1 1 18 34292 1 1 91 LYS C C 29.465 13.146 -3.641 1.00 . A A . 91 LYS C 1 1 18 34293 1 1 91 LYS CA C 29.248 11.643 -3.873 1.00 . A A . 91 LYS CA 1 1 18 34294 1 1 91 LYS CB C 28.757 11.377 -5.309 1.00 . A A . 91 LYS CB 1 1 18 34295 1 1 91 LYS CD C 26.957 11.587 -7.079 1.00 . A A . 91 LYS CD 1 1 18 34296 1 1 91 LYS CE C 25.592 12.177 -7.462 1.00 . A A . 91 LYS CE 1 1 18 34297 1 1 91 LYS CG C 27.365 11.949 -5.642 1.00 . A A . 91 LYS CG 1 1 18 34298 1 1 91 LYS H H 27.455 10.635 -3.282 1.00 . A A . 91 LYS H 1 1 18 34299 1 1 91 LYS HA H 30.227 11.174 -3.762 1.00 . A A . 91 LYS HA 1 1 18 34300 1 1 91 LYS HB2 H 29.482 11.810 -5.998 1.00 . A A . 91 LYS HB2 1 1 18 34301 1 1 91 LYS HB3 H 28.739 10.299 -5.468 1.00 . A A . 91 LYS HB3 1 1 18 34302 1 1 91 LYS HD2 H 27.705 11.983 -7.768 1.00 . A A . 91 LYS HD2 1 1 18 34303 1 1 91 LYS HD3 H 26.925 10.502 -7.193 1.00 . A A . 91 LYS HD3 1 1 18 34304 1 1 91 LYS HE2 H 25.606 13.256 -7.286 1.00 . A A . 91 LYS HE2 1 1 18 34305 1 1 91 LYS HE3 H 25.432 12.013 -8.531 1.00 . A A . 91 LYS HE3 1 1 18 34306 1 1 91 LYS HG2 H 26.628 11.546 -4.949 1.00 . A A . 91 LYS HG2 1 1 18 34307 1 1 91 LYS HG3 H 27.383 13.035 -5.548 1.00 . A A . 91 LYS HG3 1 1 18 34308 1 1 91 LYS HZ1 H 24.467 10.558 -6.873 1.00 . A A . 91 LYS HZ1 1 1 18 34309 1 1 91 LYS HZ2 H 24.602 11.723 -5.716 1.00 . A A . 91 LYS HZ2 1 1 18 34310 1 1 91 LYS HZ3 H 23.600 11.950 -7.001 1.00 . A A . 91 LYS HZ3 1 1 18 34311 1 1 91 LYS N N 28.317 11.013 -2.917 1.00 . A A . 91 LYS N 1 1 18 34312 1 1 91 LYS NZ N 24.483 11.556 -6.705 1.00 . A A . 91 LYS NZ 1 1 18 34313 1 1 91 LYS O O 30.540 13.666 -3.941 1.00 . A A . 91 LYS O 1 1 18 34314 1 1 92 ASN C C 27.506 15.615 -1.654 1.00 . A A . 92 ASN C 1 1 18 34315 1 1 92 ASN CA C 28.456 15.273 -2.821 1.00 . A A . 92 ASN CA 1 1 18 34316 1 1 92 ASN CB C 28.113 16.044 -4.116 1.00 . A A . 92 ASN CB 1 1 18 34317 1 1 92 ASN CG C 28.143 17.557 -3.943 1.00 . A A . 92 ASN CG 1 1 18 34318 1 1 92 ASN H H 27.610 13.311 -2.907 1.00 . A A . 92 ASN H 1 1 18 34319 1 1 92 ASN HA H 29.459 15.562 -2.503 1.00 . A A . 92 ASN HA 1 1 18 34320 1 1 92 ASN HB2 H 28.827 15.784 -4.897 1.00 . A A . 92 ASN HB2 1 1 18 34321 1 1 92 ASN HB3 H 27.120 15.748 -4.456 1.00 . A A . 92 ASN HB3 1 1 18 34322 1 1 92 ASN HD21 H 26.992 17.853 -5.578 1.00 . A A . 92 ASN HD21 1 1 18 34323 1 1 92 ASN HD22 H 27.510 19.293 -4.711 1.00 . A A . 92 ASN HD22 1 1 18 34324 1 1 92 ASN N N 28.451 13.836 -3.113 1.00 . A A . 92 ASN N 1 1 18 34325 1 1 92 ASN ND2 N 27.494 18.290 -4.819 1.00 . A A . 92 ASN ND2 1 1 18 34326 1 1 92 ASN O O 26.309 15.873 -1.844 1.00 . A A . 92 ASN O 1 1 18 34327 1 1 92 ASN OD1 O 28.748 18.102 -3.029 1.00 . A A . 92 ASN OD1 1 1 18 34328 2 2 1 G C1' C 21.596 15.781 39.746 1.00 . B B . 95 G C1' 1 1 18 34329 2 2 1 G C2 C 23.056 12.549 42.405 1.00 . B B . 95 G C2 1 1 18 34330 2 2 1 G C2' C 22.857 15.524 38.902 1.00 . B B . 95 G C2' 1 1 18 34331 2 2 1 G C3' C 22.523 14.215 38.159 1.00 . B B . 95 G C3' 1 1 18 34332 2 2 1 G C4 C 22.344 14.632 41.928 1.00 . B B . 95 G C4 1 1 18 34333 2 2 1 G C4' C 21.003 14.338 38.072 1.00 . B B . 95 G C4' 1 1 18 34334 2 2 1 G C5 C 22.520 15.080 43.222 1.00 . B B . 95 G C5 1 1 18 34335 2 2 1 G C5' C 20.266 13.044 37.691 1.00 . B B . 95 G C5' 1 1 18 34336 2 2 1 G C6 C 23.011 14.148 44.209 1.00 . B B . 95 G C6 1 1 18 34337 2 2 1 G C8 C 21.822 16.752 42.103 1.00 . B B . 95 G C8 1 1 18 34338 2 2 1 G H1 H 23.599 12.195 44.342 1.00 . B B . 95 G H1 1 1 18 34339 2 2 1 G H1' H 21.237 16.787 39.513 1.00 . B B . 95 G H1' 1 1 18 34340 2 2 1 G H2' H 23.740 15.393 39.530 1.00 . B B . 95 G H2' 1 1 18 34341 2 2 1 G H21 H 23.657 10.643 42.721 1.00 . B B . 95 G H21 1 1 18 34342 2 2 1 G H22 H 23.169 11.069 41.085 1.00 . B B . 95 G H22 1 1 18 34343 2 2 1 G H3' H 22.764 13.357 38.787 1.00 . B B . 95 G H3' 1 1 18 34344 2 2 1 G H4' H 20.775 15.091 37.314 1.00 . B B . 95 G H4' 1 1 18 34345 2 2 1 G H5' H 19.193 13.240 37.652 1.00 . B B . 95 G H5' 1 1 18 34346 2 2 1 G H5'' H 20.585 12.769 36.684 1.00 . B B . 95 G H5'' 1 1 18 34347 2 2 1 G H8 H 21.501 17.749 41.821 1.00 . B B . 95 G H8 1 1 18 34348 2 2 1 G HO2' H 23.796 16.510 37.469 1.00 . B B . 95 G HO2' 1 1 18 34349 2 2 1 G N1 N 23.253 12.886 43.704 1.00 . B B . 95 G N1 1 1 18 34350 2 2 1 G N2 N 23.324 11.319 42.054 1.00 . B B . 95 G N2 1 1 18 34351 2 2 1 G N3 N 22.598 13.369 41.462 1.00 . B B . 95 G N3 1 1 18 34352 2 2 1 G N7 N 22.180 16.436 43.320 1.00 . B B . 95 G N7 1 1 18 34353 2 2 1 G N9 N 21.879 15.715 41.204 1.00 . B B . 95 G N9 1 1 18 34354 2 2 1 G O2' O 23.006 16.641 38.027 1.00 . B B . 95 G O2' 1 1 18 34355 2 2 1 G O3' O 23.125 14.082 36.876 1.00 . B B . 95 G O3' 1 1 18 34356 2 2 1 G O4' O 20.611 14.836 39.342 1.00 . B B . 95 G O4' 1 1 18 34357 2 2 1 G O5' O 20.534 11.944 38.554 1.00 . B B . 95 G O5' 1 1 18 34358 2 2 1 G O6 O 23.239 14.329 45.408 1.00 . B B . 95 G O6 1 1 18 34359 2 2 1 G OP1 O 18.459 11.989 39.947 1.00 . B B . 95 G OP1 1 1 18 34360 2 2 1 G OP2 O 20.494 10.613 40.656 1.00 . B B . 95 G OP2 1 1 18 34361 2 2 1 G P P 19.932 11.849 40.060 1.00 . B B . 95 G P 1 1 18 34362 2 2 2 U C1' C 23.019 9.176 38.889 1.00 . B B . 96 U C1' 1 1 18 34363 2 2 2 U C2 C 20.940 8.304 37.852 1.00 . B B . 96 U C2 1 1 18 34364 2 2 2 U C2' C 24.273 8.377 38.519 1.00 . B B . 96 U C2' 1 1 18 34365 2 2 2 U C3' C 25.261 9.476 38.113 1.00 . B B . 96 U C3' 1 1 18 34366 2 2 2 U C4 C 20.069 9.181 35.735 1.00 . B B . 96 U C4 1 1 18 34367 2 2 2 U C4' C 24.849 10.594 39.069 1.00 . B B . 96 U C4' 1 1 18 34368 2 2 2 U C5 C 21.219 10.057 35.707 1.00 . B B . 96 U C5 1 1 18 34369 2 2 2 U C5' C 25.245 12.003 38.615 1.00 . B B . 96 U C5' 1 1 18 34370 2 2 2 U C6 C 22.151 10.042 36.697 1.00 . B B . 96 U C6 1 1 18 34371 2 2 2 U H1' H 22.561 8.709 39.764 1.00 . B B . 96 U H1' 1 1 18 34372 2 2 2 U H2' H 24.086 7.697 37.685 1.00 . B B . 96 U H2' 1 1 18 34373 2 2 2 U H3 H 19.238 7.717 36.879 1.00 . B B . 96 U H3 1 1 18 34374 2 2 2 U H3' H 25.064 9.768 37.080 1.00 . B B . 96 U H3' 1 1 18 34375 2 2 2 U H4' H 25.323 10.397 40.032 1.00 . B B . 96 U H4' 1 1 18 34376 2 2 2 U H5 H 21.314 10.750 34.885 1.00 . B B . 96 U H5 1 1 18 34377 2 2 2 U H5' H 24.821 12.721 39.319 1.00 . B B . 96 U H5' 1 1 18 34378 2 2 2 U H5'' H 26.331 12.098 38.639 1.00 . B B . 96 U H5'' 1 1 18 34379 2 2 2 U H6 H 22.983 10.732 36.660 1.00 . B B . 96 U H6 1 1 18 34380 2 2 2 U HO2' H 25.660 7.471 39.569 1.00 . B B . 96 U HO2' 1 1 18 34381 2 2 2 U N1 N 22.024 9.191 37.775 1.00 . B B . 96 U N1 1 1 18 34382 2 2 2 U N3 N 20.019 8.345 36.825 1.00 . B B . 96 U N3 1 1 18 34383 2 2 2 U O2 O 20.773 7.502 38.775 1.00 . B B . 96 U O2 1 1 18 34384 2 2 2 U O2' O 24.708 7.660 39.673 1.00 . B B . 96 U O2' 1 1 18 34385 2 2 2 U O3' O 26.601 9.042 38.294 1.00 . B B . 96 U O3' 1 1 18 34386 2 2 2 U O4 O 19.178 9.143 34.890 1.00 . B B . 96 U O4 1 1 18 34387 2 2 2 U O4' O 23.437 10.497 39.231 1.00 . B B . 96 U O4' 1 1 18 34388 2 2 2 U O5' O 24.777 12.258 37.296 1.00 . B B . 96 U O5' 1 1 18 34389 2 2 2 U OP1 O 25.489 14.667 37.530 1.00 . B B . 96 U OP1 1 1 18 34390 2 2 2 U OP2 O 24.954 13.660 35.233 1.00 . B B . 96 U OP2 1 1 18 34391 2 2 2 U P P 24.692 13.749 36.686 1.00 . B B . 96 U P 1 1 18 34392 2 2 3 C C1' C 23.931 6.995 33.873 1.00 . B B . 97 C C1' 1 1 18 34393 2 2 3 C C2 C 22.483 8.634 32.676 1.00 . B B . 97 C C2 1 1 18 34394 2 2 3 C C2' C 24.949 6.391 32.895 1.00 . B B . 97 C C2' 1 1 18 34395 2 2 3 C C3' C 26.270 6.546 33.663 1.00 . B B . 97 C C3' 1 1 18 34396 2 2 3 C C4 C 23.004 10.874 32.580 1.00 . B B . 97 C C4 1 1 18 34397 2 2 3 C C4' C 25.781 6.318 35.092 1.00 . B B . 97 C C4' 1 1 18 34398 2 2 3 C C5 C 24.142 10.704 33.412 1.00 . B B . 97 C C5 1 1 18 34399 2 2 3 C C5' C 26.741 6.860 36.158 1.00 . B B . 97 C C5' 1 1 18 34400 2 2 3 C C6 C 24.412 9.451 33.852 1.00 . B B . 97 C C6 1 1 18 34401 2 2 3 C H1' H 23.022 6.387 33.838 1.00 . B B . 97 C H1' 1 1 18 34402 2 2 3 C H2' H 24.978 6.945 31.955 1.00 . B B . 97 C H2' 1 1 18 34403 2 2 3 C H3' H 26.624 7.574 33.570 1.00 . B B . 97 C H3' 1 1 18 34404 2 2 3 C H4' H 25.666 5.242 35.238 1.00 . B B . 97 C H4' 1 1 18 34405 2 2 3 C H41 H 21.869 12.128 31.543 1.00 . B B . 97 C H41 1 1 18 34406 2 2 3 C H42 H 23.248 12.853 32.373 1.00 . B B . 97 C H42 1 1 18 34407 2 2 3 C H5 H 24.785 11.523 33.694 1.00 . B B . 97 C H5 1 1 18 34408 2 2 3 C H5' H 26.314 6.657 37.140 1.00 . B B . 97 C H5' 1 1 18 34409 2 2 3 C H5'' H 27.696 6.337 36.079 1.00 . B B . 97 C H5'' 1 1 18 34410 2 2 3 C H6 H 25.271 9.273 34.486 1.00 . B B . 97 C H6 1 1 18 34411 2 2 3 C HO2' H 25.199 4.642 32.035 1.00 . B B . 97 C HO2' 1 1 18 34412 2 2 3 C N1 N 23.601 8.401 33.494 1.00 . B B . 97 C N1 1 1 18 34413 2 2 3 C N3 N 22.208 9.887 32.228 1.00 . B B . 97 C N3 1 1 18 34414 2 2 3 C N4 N 22.684 12.055 32.129 1.00 . B B . 97 C N4 1 1 18 34415 2 2 3 C O2 O 21.727 7.721 32.337 1.00 . B B . 97 C O2 1 1 18 34416 2 2 3 C O2' O 24.582 5.034 32.679 1.00 . B B . 97 C O2' 1 1 18 34417 2 2 3 C O3' O 27.299 5.636 33.293 1.00 . B B . 97 C O3' 1 1 18 34418 2 2 3 C O4' O 24.496 6.930 35.182 1.00 . B B . 97 C O4' 1 1 18 34419 2 2 3 C O5' O 26.942 8.256 35.984 1.00 . B B . 97 C O5' 1 1 18 34420 2 2 3 C OP1 O 28.919 8.477 37.523 1.00 . B B . 97 C OP1 1 1 18 34421 2 2 3 C OP2 O 27.702 10.557 36.630 1.00 . B B . 97 C OP2 1 1 18 34422 2 2 3 C P P 27.673 9.155 37.103 1.00 . B B . 97 C P 1 1 18 34423 2 2 4 U C1' C 24.194 3.551 28.727 1.00 . B B . 98 U C1' 1 1 18 34424 2 2 4 U C2 C 22.464 5.081 27.821 1.00 . B B . 98 U C2 1 1 18 34425 2 2 4 U C2' C 25.254 3.245 27.659 1.00 . B B . 98 U C2' 1 1 18 34426 2 2 4 U C3' C 26.560 3.478 28.413 1.00 . B B . 98 U C3' 1 1 18 34427 2 2 4 U C4 C 22.414 7.468 28.364 1.00 . B B . 98 U C4 1 1 18 34428 2 2 4 U C4' C 26.166 2.990 29.807 1.00 . B B . 98 U C4' 1 1 18 34429 2 2 4 U C5 C 23.630 7.249 29.119 1.00 . B B . 98 U C5 1 1 18 34430 2 2 4 U C5' C 27.085 3.519 30.916 1.00 . B B . 98 U C5' 1 1 18 34431 2 2 4 U C6 C 24.200 6.017 29.208 1.00 . B B . 98 U C6 1 1 18 34432 2 2 4 U H1' H 23.384 2.827 28.615 1.00 . B B . 98 U H1' 1 1 18 34433 2 2 4 U H2' H 25.181 3.915 26.803 1.00 . B B . 98 U H2' 1 1 18 34434 2 2 4 U H3 H 21.086 6.460 27.187 1.00 . B B . 98 U H3 1 1 18 34435 2 2 4 U H3' H 26.774 4.548 28.436 1.00 . B B . 98 U H3' 1 1 18 34436 2 2 4 U H4' H 26.219 1.900 29.806 1.00 . B B . 98 U H4' 1 1 18 34437 2 2 4 U H5 H 24.090 8.097 29.604 1.00 . B B . 98 U H5 1 1 18 34438 2 2 4 U H5' H 26.733 3.153 31.881 1.00 . B B . 98 U H5' 1 1 18 34439 2 2 4 U H5'' H 28.089 3.127 30.741 1.00 . B B . 98 U H5'' 1 1 18 34440 2 2 4 U H6 H 25.112 5.884 29.773 1.00 . B B . 98 U H6 1 1 18 34441 2 2 4 U HO2' H 25.999 1.494 27.189 1.00 . B B . 98 U HO2' 1 1 18 34442 2 2 4 U N1 N 23.626 4.926 28.589 1.00 . B B . 98 U N1 1 1 18 34443 2 2 4 U N3 N 21.897 6.338 27.775 1.00 . B B . 98 U N3 1 1 18 34444 2 2 4 U O2 O 21.940 4.160 27.194 1.00 . B B . 98 U O2 1 1 18 34445 2 2 4 U O2' O 25.109 1.885 27.257 1.00 . B B . 98 U O2' 1 1 18 34446 2 2 4 U O3' O 27.633 2.724 27.866 1.00 . B B . 98 U O3' 1 1 18 34447 2 2 4 U O4 O 21.856 8.553 28.207 1.00 . B B . 98 U O4 1 1 18 34448 2 2 4 U O4' O 24.810 3.372 30.003 1.00 . B B . 98 U O4' 1 1 18 34449 2 2 4 U O5' O 27.116 4.940 30.907 1.00 . B B . 98 U O5' 1 1 18 34450 2 2 4 U OP1 O 29.371 5.052 32.011 1.00 . B B . 98 U OP1 1 1 18 34451 2 2 4 U OP2 O 28.058 7.189 31.471 1.00 . B B . 98 U OP2 1 1 18 34452 2 2 4 U P P 28.082 5.771 31.893 1.00 . B B . 98 U P 1 1 18 34453 2 2 5 C C1' C 26.034 5.627 23.237 1.00 . B B . 99 C C1' 1 1 18 34454 2 2 5 C C2 C 24.793 6.713 25.151 1.00 . B B . 99 C C2 1 1 18 34455 2 2 5 C C2' C 27.390 6.274 23.524 1.00 . B B . 99 C C2' 1 1 18 34456 2 2 5 C C3' C 28.331 5.129 23.148 1.00 . B B . 99 C C3' 1 1 18 34457 2 2 5 C C4 C 22.987 8.081 24.740 1.00 . B B . 99 C C4 1 1 18 34458 2 2 5 C C4' C 27.494 3.890 23.532 1.00 . B B . 99 C C4' 1 1 18 34459 2 2 5 C C5 C 22.985 7.762 23.355 1.00 . B B . 99 C C5 1 1 18 34460 2 2 5 C C5' C 28.044 3.136 24.750 1.00 . B B . 99 C C5' 1 1 18 34461 2 2 5 C C6 C 23.956 6.928 22.908 1.00 . B B . 99 C C6 1 1 18 34462 2 2 5 C H1' H 25.938 5.548 22.151 1.00 . B B . 99 C H1' 1 1 18 34463 2 2 5 C H2' H 27.502 6.477 24.591 1.00 . B B . 99 C H2' 1 1 18 34464 2 2 5 C H3' H 29.262 5.198 23.716 1.00 . B B . 99 C H3' 1 1 18 34465 2 2 5 C H4' H 27.490 3.201 22.687 1.00 . B B . 99 C H4' 1 1 18 34466 2 2 5 C H41 H 22.106 9.014 26.250 1.00 . B B . 99 C H41 1 1 18 34467 2 2 5 C H42 H 21.412 9.323 24.649 1.00 . B B . 99 C H42 1 1 18 34468 2 2 5 C H5 H 22.253 8.162 22.669 1.00 . B B . 99 C H5 1 1 18 34469 2 2 5 C H5' H 27.314 2.387 25.058 1.00 . B B . 99 C H5' 1 1 18 34470 2 2 5 C H5'' H 28.960 2.626 24.448 1.00 . B B . 99 C H5'' 1 1 18 34471 2 2 5 C H6 H 24.009 6.675 21.855 1.00 . B B . 99 C H6 1 1 18 34472 2 2 5 C HO2' H 27.927 7.196 21.887 1.00 . B B . 99 C HO2' 1 1 18 34473 2 2 5 C N1 N 24.881 6.403 23.781 1.00 . B B . 99 C N1 1 1 18 34474 2 2 5 C N3 N 23.843 7.570 25.595 1.00 . B B . 99 C N3 1 1 18 34475 2 2 5 C N4 N 22.116 8.906 25.244 1.00 . B B . 99 C N4 1 1 18 34476 2 2 5 C O2 O 25.546 6.236 26.001 1.00 . B B . 99 C O2 1 1 18 34477 2 2 5 C O2' O 27.603 7.462 22.769 1.00 . B B . 99 C O2' 1 1 18 34478 2 2 5 C O3' O 28.562 5.170 21.747 1.00 . B B . 99 C O3' 1 1 18 34479 2 2 5 C O4' O 26.156 4.321 23.772 1.00 . B B . 99 C O4' 1 1 18 34480 2 2 5 C O5' O 28.329 4.008 25.836 1.00 . B B . 99 C O5' 1 1 18 34481 2 2 5 C OP1 O 29.924 2.407 26.934 1.00 . B B . 99 C OP1 1 1 18 34482 2 2 5 C OP2 O 29.278 4.603 28.085 1.00 . B B . 99 C OP2 1 1 18 34483 2 2 5 C P P 28.918 3.450 27.231 1.00 . B B . 99 C P 1 1 18 34484 2 2 6 G C1' C 27.614 0.232 20.828 1.00 . B B . 100 G C1' 1 1 18 34485 2 2 6 G C2 C 29.378 -0.231 24.776 1.00 . B B . 100 G C2 1 1 18 34486 2 2 6 G C2' C 26.681 0.342 19.631 1.00 . B B . 100 G C2' 1 1 18 34487 2 2 6 G C3' C 27.617 1.015 18.622 1.00 . B B . 100 G C3' 1 1 18 34488 2 2 6 G C4 C 27.658 -0.193 23.323 1.00 . B B . 100 G C4 1 1 18 34489 2 2 6 G C4' C 28.498 1.904 19.521 1.00 . B B . 100 G C4' 1 1 18 34490 2 2 6 G C5 C 26.715 -0.481 24.286 1.00 . B B . 100 G C5 1 1 18 34491 2 2 6 G C5' C 28.230 3.405 19.332 1.00 . B B . 100 G C5' 1 1 18 34492 2 2 6 G C6 C 27.166 -0.648 25.645 1.00 . B B . 100 G C6 1 1 18 34493 2 2 6 G C8 C 25.663 -0.333 22.433 1.00 . B B . 100 G C8 1 1 18 34494 2 2 6 G H1 H 28.896 -0.584 26.731 1.00 . B B . 100 G H1 1 1 18 34495 2 2 6 G H1' H 28.347 -0.550 20.616 1.00 . B B . 100 G H1' 1 1 18 34496 2 2 6 G H2' H 25.852 1.009 19.863 1.00 . B B . 100 G H2' 1 1 18 34497 2 2 6 G H21 H 30.993 -0.169 25.994 1.00 . B B . 100 G H21 1 1 18 34498 2 2 6 G H22 H 31.270 0.100 24.282 1.00 . B B . 100 G H22 1 1 18 34499 2 2 6 G H3' H 27.041 1.587 17.891 1.00 . B B . 100 G H3' 1 1 18 34500 2 2 6 G H4' H 29.546 1.711 19.293 1.00 . B B . 100 G H4' 1 1 18 34501 2 2 6 G H5' H 27.966 3.574 18.287 1.00 . B B . 100 G H5' 1 1 18 34502 2 2 6 G H5'' H 27.379 3.711 19.943 1.00 . B B . 100 G H5'' 1 1 18 34503 2 2 6 G H8 H 24.881 -0.330 21.684 1.00 . B B . 100 G H8 1 1 18 34504 2 2 6 G HO2' H 26.816 -1.207 18.472 1.00 . B B . 100 G HO2' 1 1 18 34505 2 2 6 G N1 N 28.529 -0.491 25.803 1.00 . B B . 100 G N1 1 1 18 34506 2 2 6 G N2 N 30.650 -0.103 25.051 1.00 . B B . 100 G N2 1 1 18 34507 2 2 6 G N3 N 29.006 -0.062 23.511 1.00 . B B . 100 G N3 1 1 18 34508 2 2 6 G N7 N 25.445 -0.572 23.701 1.00 . B B . 100 G N7 1 1 18 34509 2 2 6 G N9 N 26.976 -0.062 22.133 1.00 . B B . 100 G N9 1 1 18 34510 2 2 6 G O2' O 26.213 -0.919 19.182 1.00 . B B . 100 G O2' 1 1 18 34511 2 2 6 G O3' O 28.441 0.035 17.999 1.00 . B B . 100 G O3' 1 1 18 34512 2 2 6 G O4' O 28.240 1.503 20.859 1.00 . B B . 100 G O4' 1 1 18 34513 2 2 6 G O5' O 29.373 4.210 19.607 1.00 . B B . 100 G O5' 1 1 18 34514 2 2 6 G O6 O 26.517 -0.908 26.658 1.00 . B B . 100 G O6 1 1 18 34515 2 2 6 G OP1 O 30.232 3.291 21.813 1.00 . B B . 100 G OP1 1 1 18 34516 2 2 6 G OP2 O 30.897 5.629 21.009 1.00 . B B . 100 G OP2 1 1 18 34517 2 2 6 G P P 29.894 4.544 21.106 1.00 . B B . 100 G P 1 1 18 34518 2 2 7 C C1' C 25.085 -2.458 15.202 1.00 . B B . 101 C C1' 1 1 18 34519 2 2 7 C C2 C 22.880 -1.807 16.113 1.00 . B B . 101 C C2 1 1 18 34520 2 2 7 C C2' C 25.337 -2.247 13.706 1.00 . B B . 101 C C2' 1 1 18 34521 2 2 7 C C3' C 26.790 -1.766 13.631 1.00 . B B . 101 C C3' 1 1 18 34522 2 2 7 C C4 C 22.342 0.390 16.459 1.00 . B B . 101 C C4 1 1 18 34523 2 2 7 C C4' C 27.368 -2.461 14.871 1.00 . B B . 101 C C4' 1 1 18 34524 2 2 7 C C5 C 23.686 0.819 16.273 1.00 . B B . 101 C C5 1 1 18 34525 2 2 7 C C5' C 28.623 -1.827 15.477 1.00 . B B . 101 C C5' 1 1 18 34526 2 2 7 C C6 C 24.593 -0.131 15.937 1.00 . B B . 101 C C6 1 1 18 34527 2 2 7 C H1' H 24.596 -3.426 15.307 1.00 . B B . 101 C H1' 1 1 18 34528 2 2 7 C H2' H 24.666 -1.501 13.277 1.00 . B B . 101 C H2' 1 1 18 34529 2 2 7 C H3' H 26.812 -0.681 13.748 1.00 . B B . 101 C H3' 1 1 18 34530 2 2 7 C H4' H 27.587 -3.496 14.607 1.00 . B B . 101 C H4' 1 1 18 34531 2 2 7 C H41 H 20.448 0.889 16.642 1.00 . B B . 101 C H41 1 1 18 34532 2 2 7 C H42 H 21.603 2.225 16.732 1.00 . B B . 101 C H42 1 1 18 34533 2 2 7 C H5 H 23.986 1.849 16.367 1.00 . B B . 101 C H5 1 1 18 34534 2 2 7 C H5' H 28.776 -2.277 16.461 1.00 . B B . 101 C H5' 1 1 18 34535 2 2 7 C H5'' H 29.490 -2.066 14.861 1.00 . B B . 101 C H5'' 1 1 18 34536 2 2 7 C H6 H 25.631 0.124 15.766 1.00 . B B . 101 C H6 1 1 18 34537 2 2 7 C HO2' H 25.680 -3.492 12.244 1.00 . B B . 101 C HO2' 1 1 18 34538 2 2 7 C N1 N 24.195 -1.436 15.802 1.00 . B B . 101 C N1 1 1 18 34539 2 2 7 C N3 N 21.953 -0.863 16.382 1.00 . B B . 101 C N3 1 1 18 34540 2 2 7 C N4 N 21.394 1.252 16.663 1.00 . B B . 101 C N4 1 1 18 34541 2 2 7 C O2 O 22.516 -2.983 16.107 1.00 . B B . 101 C O2 1 1 18 34542 2 2 7 C O2' O 25.172 -3.512 13.075 1.00 . B B . 101 C O2' 1 1 18 34543 2 2 7 C O3' O 27.351 -2.178 12.390 1.00 . B B . 101 C O3' 1 1 18 34544 2 2 7 C O4' O 26.343 -2.457 15.853 1.00 . B B . 101 C O4' 1 1 18 34545 2 2 7 C O5' O 28.491 -0.417 15.601 1.00 . B B . 101 C O5' 1 1 18 34546 2 2 7 C OP1 O 30.661 -0.255 16.863 1.00 . B B . 101 C OP1 1 1 18 34547 2 2 7 C OP2 O 29.228 1.830 16.426 1.00 . B B . 101 C OP2 1 1 18 34548 2 2 7 C P P 29.336 0.383 16.709 1.00 . B B . 101 C P 1 1 18 34549 2 2 8 U C1' C 25.229 3.148 11.127 1.00 . B B . 102 U C1' 1 1 18 34550 2 2 8 U C2 C 25.107 4.666 13.082 1.00 . B B . 102 U C2 1 1 18 34551 2 2 8 U C2' C 26.329 3.721 10.232 1.00 . B B . 102 U C2' 1 1 18 34552 2 2 8 U C3' C 27.149 2.502 9.779 1.00 . B B . 102 U C3' 1 1 18 34553 2 2 8 U C4 C 25.963 4.026 15.286 1.00 . B B . 102 U C4 1 1 18 34554 2 2 8 U C4' C 26.105 1.375 9.885 1.00 . B B . 102 U C4' 1 1 18 34555 2 2 8 U C5 C 26.366 2.777 14.682 1.00 . B B . 102 U C5 1 1 18 34556 2 2 8 U C5' C 26.640 -0.019 10.264 1.00 . B B . 102 U C5' 1 1 18 34557 2 2 8 U C6 C 26.138 2.504 13.369 1.00 . B B . 102 U C6 1 1 18 34558 2 2 8 U H1' H 24.279 3.616 10.855 1.00 . B B . 102 U H1' 1 1 18 34559 2 2 8 U H2' H 26.966 4.421 10.775 1.00 . B B . 102 U H2' 1 1 18 34560 2 2 8 U H3 H 25.087 5.793 14.789 1.00 . B B . 102 U H3 1 1 18 34561 2 2 8 U H3' H 27.960 2.333 10.487 1.00 . B B . 102 U H3' 1 1 18 34562 2 2 8 U H4' H 25.596 1.306 8.922 1.00 . B B . 102 U H4' 1 1 18 34563 2 2 8 U H5 H 26.853 2.052 15.307 1.00 . B B . 102 U H5 1 1 18 34564 2 2 8 U H5' H 25.813 -0.633 10.620 1.00 . B B . 102 U H5' 1 1 18 34565 2 2 8 U H5'' H 27.035 -0.497 9.373 1.00 . B B . 102 U H5'' 1 1 18 34566 2 2 8 U H6 H 26.453 1.558 12.946 1.00 . B B . 102 U H6 1 1 18 34567 2 2 8 U HO2' H 26.313 4.377 8.402 1.00 . B B . 102 U HO2' 1 1 18 34568 2 2 8 U N1 N 25.500 3.424 12.566 1.00 . B B . 102 U N1 1 1 18 34569 2 2 8 U N3 N 25.361 4.903 14.417 1.00 . B B . 102 U N3 1 1 18 34570 2 2 8 U O2 O 24.575 5.546 12.409 1.00 . B B . 102 U O2 1 1 18 34571 2 2 8 U O2' O 25.687 4.387 9.150 1.00 . B B . 102 U O2' 1 1 18 34572 2 2 8 U O3' O 27.668 2.813 8.484 1.00 . B B . 102 U O3' 1 1 18 34573 2 2 8 U O4 O 26.121 4.335 16.460 1.00 . B B . 102 U O4 1 1 18 34574 2 2 8 U O4' O 25.143 1.756 10.864 1.00 . B B . 102 U O4' 1 1 18 34575 2 2 8 U O5' O 27.654 0.013 11.258 1.00 . B B . 102 U O5' 1 1 18 34576 2 2 8 U OP1 O 28.832 -2.034 10.386 1.00 . B B . 102 U OP1 1 1 18 34577 2 2 8 U OP2 O 29.536 -0.965 12.603 1.00 . B B . 102 U OP2 1 1 18 34578 2 2 8 U P P 28.479 -1.325 11.635 1.00 . B B . 102 U P 1 1 18 34579 2 2 9 U C1' C 23.730 1.241 5.340 1.00 . B B . 103 U C1' 1 1 18 34580 2 2 9 U C2 C 22.377 3.309 5.412 1.00 . B B . 103 U C2 1 1 18 34581 2 2 9 U C2' C 24.255 0.898 3.939 1.00 . B B . 103 U C2' 1 1 18 34582 2 2 9 U C3' C 25.716 0.510 4.211 1.00 . B B . 103 U C3' 1 1 18 34583 2 2 9 U C4 C 23.378 5.511 5.803 1.00 . B B . 103 U C4 1 1 18 34584 2 2 9 U C4' C 25.613 -0.069 5.623 1.00 . B B . 103 U C4' 1 1 18 34585 2 2 9 U C5 C 24.647 4.831 5.919 1.00 . B B . 103 U C5 1 1 18 34586 2 2 9 U C5' C 26.928 -0.012 6.413 1.00 . B B . 103 U C5' 1 1 18 34587 2 2 9 U C6 C 24.748 3.480 5.816 1.00 . B B . 103 U C6 1 1 18 34588 2 2 9 U H1' H 22.730 0.818 5.421 1.00 . B B . 103 U H1' 1 1 18 34589 2 2 9 U H2' H 24.198 1.761 3.273 1.00 . B B . 103 U H2' 1 1 18 34590 2 2 9 U H3 H 21.442 5.121 5.338 1.00 . B B . 103 U H3 1 1 18 34591 2 2 9 U H3' H 26.328 1.415 4.225 1.00 . B B . 103 U H3' 1 1 18 34592 2 2 9 U H4' H 25.311 -1.113 5.528 1.00 . B B . 103 U H4' 1 1 18 34593 2 2 9 U H5 H 25.527 5.428 6.090 1.00 . B B . 103 U H5 1 1 18 34594 2 2 9 U H5' H 26.753 -0.467 7.382 1.00 . B B . 103 U H5' 1 1 18 34595 2 2 9 U H5'' H 27.691 -0.591 5.889 1.00 . B B . 103 U H5'' 1 1 18 34596 2 2 9 U H6 H 25.709 2.999 5.930 1.00 . B B . 103 U H6 1 1 18 34597 2 2 9 U HO2' H 23.794 -0.402 2.544 1.00 . B B . 103 U HO2' 1 1 18 34598 2 2 9 U N1 N 23.633 2.710 5.564 1.00 . B B . 103 U N1 1 1 18 34599 2 2 9 U N3 N 22.314 4.678 5.569 1.00 . B B . 103 U N3 1 1 18 34600 2 2 9 U O2 O 21.360 2.690 5.099 1.00 . B B . 103 U O2 1 1 18 34601 2 2 9 U O2' O 23.468 -0.174 3.434 1.00 . B B . 103 U O2' 1 1 18 34602 2 2 9 U O3' O 26.270 -0.462 3.331 1.00 . B B . 103 U O3' 1 1 18 34603 2 2 9 U O4 O 23.206 6.723 5.868 1.00 . B B . 103 U O4 1 1 18 34604 2 2 9 U O4' O 24.581 0.631 6.306 1.00 . B B . 103 U O4' 1 1 18 34605 2 2 9 U O5' O 27.360 1.335 6.553 1.00 . B B . 103 U O5' 1 1 18 34606 2 2 9 U OP1 O 28.991 0.659 8.378 1.00 . B B . 103 U OP1 1 1 18 34607 2 2 9 U OP2 O 29.497 2.612 6.794 1.00 . B B . 103 U OP2 1 1 18 34608 2 2 9 U P P 28.527 1.805 7.566 1.00 . B B . 103 U P 1 1 18 34609 2 2 10 U C1' C 21.881 -1.416 -1.164 1.00 . B B . 104 U C1' 1 1 18 34610 2 2 10 U C2 C 20.392 0.211 -2.298 1.00 . B B . 104 U C2 1 1 18 34611 2 2 10 U C2' C 22.890 -1.881 -2.228 1.00 . B B . 104 U C2' 1 1 18 34612 2 2 10 U C3' C 24.219 -1.720 -1.476 1.00 . B B . 104 U C3' 1 1 18 34613 2 2 10 U C4 C 20.795 2.627 -2.206 1.00 . B B . 104 U C4 1 1 18 34614 2 2 10 U C4' C 23.769 -2.178 -0.091 1.00 . B B . 104 U C4' 1 1 18 34615 2 2 10 U C5 C 21.876 2.337 -1.291 1.00 . B B . 104 U C5 1 1 18 34616 2 2 10 U C5' C 24.801 -1.912 1.009 1.00 . B B . 104 U C5' 1 1 18 34617 2 2 10 U C6 C 22.194 1.063 -0.937 1.00 . B B . 104 U C6 1 1 18 34618 2 2 10 U H1' H 21.001 -2.064 -1.215 1.00 . B B . 104 U H1' 1 1 18 34619 2 2 10 U H2' H 22.857 -1.237 -3.110 1.00 . B B . 104 U H2' 1 1 18 34620 2 2 10 U H3 H 19.347 1.680 -3.273 1.00 . B B . 104 U H3 1 1 18 34621 2 2 10 U H3' H 24.476 -0.659 -1.432 1.00 . B B . 104 U H3' 1 1 18 34622 2 2 10 U H4' H 23.608 -3.257 -0.135 1.00 . B B . 104 U H4' 1 1 18 34623 2 2 10 U H5 H 22.436 3.167 -0.893 1.00 . B B . 104 U H5 1 1 18 34624 2 2 10 U H5' H 24.390 -2.211 1.973 1.00 . B B . 104 U H5' 1 1 18 34625 2 2 10 U H5'' H 25.658 -2.553 0.800 1.00 . B B . 104 U H5'' 1 1 18 34626 2 2 10 U H6 H 23.016 0.880 -0.250 1.00 . B B . 104 U H6 1 1 18 34627 2 2 10 U HO2' H 23.299 -3.527 -3.209 1.00 . B B . 104 U HO2' 1 1 18 34628 2 2 10 U N1 N 21.475 -0.006 -1.434 1.00 . B B . 104 U N1 1 1 18 34629 2 2 10 U N3 N 20.113 1.517 -2.644 1.00 . B B . 104 U N3 1 1 18 34630 2 2 10 U O2 O 19.683 -0.690 -2.747 1.00 . B B . 104 U O2 1 1 18 34631 2 2 10 U O2' O 22.613 -3.232 -2.585 1.00 . B B . 104 U O2' 1 1 18 34632 2 2 10 U O3' O 25.323 -2.487 -1.946 1.00 . B B . 104 U O3' 1 1 18 34633 2 2 10 U O4 O 20.459 3.741 -2.590 1.00 . B B . 104 U O4 1 1 18 34634 2 2 10 U O4' O 22.509 -1.550 0.115 1.00 . B B . 104 U O4' 1 1 18 34635 2 2 10 U O5' O 25.225 -0.553 1.059 1.00 . B B . 104 U O5' 1 1 18 34636 2 2 10 U OP1 O 27.662 -1.095 1.354 1.00 . B B . 104 U OP1 1 1 18 34637 2 2 10 U OP2 O 26.821 1.304 1.633 1.00 . B B . 104 U OP2 1 1 18 34638 2 2 10 U P P 26.611 -0.149 1.790 1.00 . B B . 104 U P 1 1 18 34639 2 2 11 U C1' C 25.576 -6.854 -1.669 1.00 . B B . 105 U C1' 1 1 18 34640 2 2 11 U C2 C 26.266 -7.273 0.682 1.00 . B B . 105 U C2 1 1 18 34641 2 2 11 U C2' C 24.278 -6.104 -1.954 1.00 . B B . 105 U C2' 1 1 18 34642 2 2 11 U C3' C 24.137 -6.354 -3.465 1.00 . B B . 105 U C3' 1 1 18 34643 2 2 11 U C4 C 27.445 -5.571 2.000 1.00 . B B . 105 U C4 1 1 18 34644 2 2 11 U C4' C 25.605 -6.274 -3.918 1.00 . B B . 105 U C4' 1 1 18 34645 2 2 11 U C5 C 27.391 -4.726 0.826 1.00 . B B . 105 U C5 1 1 18 34646 2 2 11 U C5' C 26.058 -4.889 -4.420 1.00 . B B . 105 U C5' 1 1 18 34647 2 2 11 U C6 C 26.800 -5.144 -0.327 1.00 . B B . 105 U C6 1 1 18 34648 2 2 11 U H1' H 25.335 -7.918 -1.608 1.00 . B B . 105 U H1' 1 1 18 34649 2 2 11 U H2' H 24.431 -5.038 -1.781 1.00 . B B . 105 U H2' 1 1 18 34650 2 2 11 U H3 H 26.887 -7.426 2.626 1.00 . B B . 105 U H3 1 1 18 34651 2 2 11 U H3' H 23.538 -5.580 -3.948 1.00 . B B . 105 U H3' 1 1 18 34652 2 2 11 U H4' H 25.767 -6.995 -4.721 1.00 . B B . 105 U H4' 1 1 18 34653 2 2 11 U H5 H 27.840 -3.746 0.880 1.00 . B B . 105 U H5 1 1 18 34654 2 2 11 U H5' H 27.105 -4.761 -4.140 1.00 . B B . 105 U H5' 1 1 18 34655 2 2 11 U H5'' H 26.014 -4.880 -5.510 1.00 . B B . 105 U H5'' 1 1 18 34656 2 2 11 U H6 H 26.779 -4.495 -1.194 1.00 . B B . 105 U H6 1 1 18 34657 2 2 11 U HO2' H 22.384 -6.103 -1.402 1.00 . B B . 105 U HO2' 1 1 18 34658 2 2 11 U N1 N 26.237 -6.401 -0.415 1.00 . B B . 105 U N1 1 1 18 34659 2 2 11 U N3 N 26.862 -6.807 1.838 1.00 . B B . 105 U N3 1 1 18 34660 2 2 11 U O2 O 25.803 -8.416 0.664 1.00 . B B . 105 U O2 1 1 18 34661 2 2 11 U O2' O 23.198 -6.578 -1.152 1.00 . B B . 105 U O2' 1 1 18 34662 2 2 11 U O3' O 23.643 -7.652 -3.768 1.00 . B B . 105 U O3' 1 1 18 34663 2 2 11 U O4 O 27.955 -5.268 3.075 1.00 . B B . 105 U O4 1 1 18 34664 2 2 11 U O4' O 26.412 -6.640 -2.799 1.00 . B B . 105 U O4' 1 1 18 34665 2 2 11 U O5' O 25.252 -3.819 -3.931 1.00 . B B . 105 U O5' 1 1 18 34666 2 2 11 U OP1 O 27.344 -2.468 -3.416 1.00 . B B . 105 U OP1 1 1 18 34667 2 2 11 U OP2 O 25.180 -1.304 -4.181 1.00 . B B . 105 U OP2 1 1 18 34668 2 2 11 U P P 25.866 -2.398 -3.459 1.00 . B B . 105 U P 1 1 18 34669 2 2 12 C C1' C 22.379 -4.721 -8.106 1.00 . B B . 106 C C1' 1 1 18 34670 2 2 12 C C2 C 21.148 -2.552 -8.126 1.00 . B B . 106 C C2 1 1 18 34671 2 2 12 C C2' C 23.724 -4.986 -7.427 1.00 . B B . 106 C C2' 1 1 18 34672 2 2 12 C C3' C 24.060 -6.378 -7.969 1.00 . B B . 106 C C3' 1 1 18 34673 2 2 12 C C4 C 20.221 -1.674 -6.211 1.00 . B B . 106 C C4 1 1 18 34674 2 2 12 C C4' C 22.659 -7.011 -8.063 1.00 . B B . 106 C C4' 1 1 18 34675 2 2 12 C C5 C 20.601 -2.802 -5.438 1.00 . B B . 106 C C5 1 1 18 34676 2 2 12 C C5' C 22.344 -7.927 -6.872 1.00 . B B . 106 C C5' 1 1 18 34677 2 2 12 C C6 C 21.269 -3.796 -6.073 1.00 . B B . 106 C C6 1 1 18 34678 2 2 12 C H1' H 22.588 -4.413 -9.134 1.00 . B B . 106 C H1' 1 1 18 34679 2 2 12 C H2' H 23.599 -5.047 -6.345 1.00 . B B . 106 C H2' 1 1 18 34680 2 2 12 C H3' H 24.702 -6.909 -7.265 1.00 . B B . 106 C H3' 1 1 18 34681 2 2 12 C H4' H 22.597 -7.604 -8.970 1.00 . B B . 106 C H4' 1 1 18 34682 2 2 12 C H41 H 19.314 0.092 -6.231 1.00 . B B . 106 C H41 1 1 18 34683 2 2 12 C H42 H 19.397 -0.730 -4.658 1.00 . B B . 106 C H42 1 1 18 34684 2 2 12 C H5 H 20.377 -2.890 -4.386 1.00 . B B . 106 C H5 1 1 18 34685 2 2 12 C H5' H 21.404 -8.449 -7.067 1.00 . B B . 106 C H5' 1 1 18 34686 2 2 12 C H5'' H 23.139 -8.667 -6.774 1.00 . B B . 106 C H5'' 1 1 18 34687 2 2 12 C H6 H 21.568 -4.684 -5.531 1.00 . B B . 106 C H6 1 1 18 34688 2 2 12 C HO2' H 25.071 -4.230 -8.626 1.00 . B B . 106 C HO2' 1 1 18 34689 2 2 12 C N1 N 21.566 -3.684 -7.411 1.00 . B B . 106 C N1 1 1 18 34690 2 2 12 C N3 N 20.473 -1.552 -7.500 1.00 . B B . 106 C N3 1 1 18 34691 2 2 12 C N4 N 19.579 -0.687 -5.654 1.00 . B B . 106 C N4 1 1 18 34692 2 2 12 C O2 O 21.363 -2.427 -9.336 1.00 . B B . 106 C O2 1 1 18 34693 2 2 12 C O2' O 24.700 -4.002 -7.752 1.00 . B B . 106 C O2' 1 1 18 34694 2 2 12 C O3' O 24.676 -6.244 -9.249 1.00 . B B . 106 C O3' 1 1 18 34695 2 2 12 C O4' O 21.695 -5.963 -8.136 1.00 . B B . 106 C O4' 1 1 18 34696 2 2 12 C O5' O 22.229 -7.169 -5.676 1.00 . B B . 106 C O5' 1 1 18 34697 2 2 12 C OP1 O 21.231 -7.012 -3.386 1.00 . B B . 106 C OP1 1 1 18 34698 2 2 12 C OP2 O 21.853 -9.303 -4.380 1.00 . B B . 106 C OP2 1 1 18 34699 2 2 12 C P P 22.114 -7.854 -4.222 1.00 . B B . 106 C P 1 1 18 34700 2 2 13 C C1' C 20.617 -9.344 -11.070 1.00 . B B . 107 C C1' 1 1 18 34701 2 2 13 C C2 C 18.988 -7.488 -10.724 1.00 . B B . 107 C C2 1 1 18 34702 2 2 13 C C2' C 21.072 -9.907 -12.424 1.00 . B B . 107 C C2' 1 1 18 34703 2 2 13 C C3' C 22.600 -9.940 -12.288 1.00 . B B . 107 C C3' 1 1 18 34704 2 2 13 C C4 C 19.617 -5.281 -10.800 1.00 . B B . 107 C C4 1 1 18 34705 2 2 13 C C4' C 22.760 -10.199 -10.786 1.00 . B B . 107 C C4' 1 1 18 34706 2 2 13 C C5 C 20.938 -5.608 -11.205 1.00 . B B . 107 C C5 1 1 18 34707 2 2 13 C C5' C 24.084 -9.686 -10.204 1.00 . B B . 107 C C5' 1 1 18 34708 2 2 13 C C6 C 21.239 -6.924 -11.338 1.00 . B B . 107 C C6 1 1 18 34709 2 2 13 C H1' H 19.732 -9.909 -10.766 1.00 . B B . 107 C H1' 1 1 18 34710 2 2 13 C H2' H 20.765 -9.273 -13.258 1.00 . B B . 107 C H2' 1 1 18 34711 2 2 13 C H3' H 23.004 -8.959 -12.538 1.00 . B B . 107 C H3' 1 1 18 34712 2 2 13 C H4' H 22.698 -11.276 -10.625 1.00 . B B . 107 C H4' 1 1 18 34713 2 2 13 C H41 H 18.347 -3.875 -10.234 1.00 . B B . 107 C H41 1 1 18 34714 2 2 13 C H42 H 19.992 -3.333 -10.560 1.00 . B B . 107 C H42 1 1 18 34715 2 2 13 C H5 H 21.690 -4.859 -11.395 1.00 . B B . 107 C H5 1 1 18 34716 2 2 13 C H5' H 24.046 -9.788 -9.117 1.00 . B B . 107 C H5' 1 1 18 34717 2 2 13 C H5'' H 24.901 -10.302 -10.584 1.00 . B B . 107 C H5'' 1 1 18 34718 2 2 13 C H6 H 22.241 -7.217 -11.619 1.00 . B B . 107 C H6 1 1 18 34719 2 2 13 C HO2' H 21.133 -11.750 -13.081 1.00 . B B . 107 C HO2' 1 1 18 34720 2 2 13 C N1 N 20.288 -7.884 -11.079 1.00 . B B . 107 C N1 1 1 18 34721 2 2 13 C N3 N 18.677 -6.176 -10.578 1.00 . B B . 107 C N3 1 1 18 34722 2 2 13 C N4 N 19.268 -4.039 -10.601 1.00 . B B . 107 C N4 1 1 18 34723 2 2 13 C O2 O 18.087 -8.308 -10.529 1.00 . B B . 107 C O2 1 1 18 34724 2 2 13 C O2' O 20.524 -11.217 -12.539 1.00 . B B . 107 C O2' 1 1 18 34725 2 2 13 C O3' O 23.201 -10.952 -13.086 1.00 . B B . 107 C O3' 1 1 18 34726 2 2 13 C O4' O 21.656 -9.586 -10.128 1.00 . B B . 107 C O4' 1 1 18 34727 2 2 13 C O5' O 24.302 -8.329 -10.568 1.00 . B B . 107 C O5' 1 1 18 34728 2 2 13 C OP1 O 26.187 -8.219 -8.891 1.00 . B B . 107 C OP1 1 1 18 34729 2 2 13 C OP2 O 26.269 -6.868 -11.073 1.00 . B B . 107 C OP2 1 1 18 34730 2 2 13 C P P 25.499 -7.443 -9.948 1.00 . B B . 107 C P 1 1 18 34731 2 2 14 C C1' C 18.862 -8.725 -16.504 1.00 . B B . 108 C C1' 1 1 18 34732 2 2 14 C C2 C 19.407 -6.877 -14.863 1.00 . B B . 108 C C2 1 1 18 34733 2 2 14 C C2' C 19.692 -8.270 -17.714 1.00 . B B . 108 C C2' 1 1 18 34734 2 2 14 C C3' C 21.027 -9.022 -17.567 1.00 . B B . 108 C C3' 1 1 18 34735 2 2 14 C C4 C 17.752 -5.470 -14.094 1.00 . B B . 108 C C4 1 1 18 34736 2 2 14 C C4' C 20.580 -10.231 -16.730 1.00 . B B . 108 C C4' 1 1 18 34737 2 2 14 C C5 C 16.757 -6.117 -14.872 1.00 . B B . 108 C C5 1 1 18 34738 2 2 14 C C5' C 21.685 -10.969 -15.962 1.00 . B B . 108 C C5' 1 1 18 34739 2 2 14 C C6 C 17.147 -7.173 -15.629 1.00 . B B . 108 C C6 1 1 18 34740 2 2 14 C H1' H 17.958 -9.201 -16.893 1.00 . B B . 108 C H1' 1 1 18 34741 2 2 14 C H2' H 19.871 -7.192 -17.700 1.00 . B B . 108 C H2' 1 1 18 34742 2 2 14 C H3' H 21.711 -8.399 -16.991 1.00 . B B . 108 C H3' 1 1 18 34743 2 2 14 C H4' H 20.088 -10.941 -17.398 1.00 . B B . 108 C H4' 1 1 18 34744 2 2 14 C H41 H 18.181 -4.059 -12.770 1.00 . B B . 108 C H41 1 1 18 34745 2 2 14 C H42 H 16.496 -4.128 -13.293 1.00 . B B . 108 C H42 1 1 18 34746 2 2 14 C H5 H 15.725 -5.801 -14.876 1.00 . B B . 108 C H5 1 1 18 34747 2 2 14 C H5' H 21.223 -11.619 -15.218 1.00 . B B . 108 C H5' 1 1 18 34748 2 2 14 C H5'' H 22.231 -11.596 -16.660 1.00 . B B . 108 C H5'' 1 1 18 34749 2 2 14 C H6 H 16.422 -7.697 -16.242 1.00 . B B . 108 C H6 1 1 18 34750 2 2 14 C HO2' H 19.624 -8.702 -19.620 1.00 . B B . 108 C HO2' 1 1 18 34751 2 2 14 C N1 N 18.459 -7.586 -15.626 1.00 . B B . 108 C N1 1 1 18 34752 2 2 14 C N3 N 19.019 -5.827 -14.095 1.00 . B B . 108 C N3 1 1 18 34753 2 2 14 C N4 N 17.448 -4.448 -13.342 1.00 . B B . 108 C N4 1 1 18 34754 2 2 14 C O2 O 20.609 -7.148 -14.871 1.00 . B B . 108 C O2 1 1 18 34755 2 2 14 C O2' O 18.978 -8.650 -18.888 1.00 . B B . 108 C O2' 1 1 18 34756 2 2 14 C O3' O 21.559 -9.299 -18.862 1.00 . B B . 108 C O3' 1 1 18 34757 2 2 14 C O4' O 19.614 -9.718 -15.822 1.00 . B B . 108 C O4' 1 1 18 34758 2 2 14 C O5' O 22.588 -10.069 -15.337 1.00 . B B . 108 C O5' 1 1 18 34759 2 2 14 C OP1 O 24.362 -11.838 -15.125 1.00 . B B . 108 C OP1 1 1 18 34760 2 2 14 C OP2 O 24.787 -9.445 -14.307 1.00 . B B . 108 C OP2 1 1 18 34761 2 2 14 C P P 23.867 -10.588 -14.506 1.00 . B B . 108 C P 1 1 18 34762 2 2 15 C C1' C 24.046 -14.766 -18.695 1.00 . B B . 109 C C1' 1 1 18 34763 2 2 15 C C2 C 26.344 -15.556 -18.113 1.00 . B B . 109 C C2 1 1 18 34764 2 2 15 C C2' C 23.068 -14.289 -17.620 1.00 . B B . 109 C C2' 1 1 18 34765 2 2 15 C C3' C 21.781 -14.105 -18.433 1.00 . B B . 109 C C3' 1 1 18 34766 2 2 15 C C4 C 28.027 -14.082 -17.573 1.00 . B B . 109 C C4 1 1 18 34767 2 2 15 C C4' C 22.329 -13.666 -19.802 1.00 . B B . 109 C C4' 1 1 18 34768 2 2 15 C C5 C 27.188 -12.954 -17.784 1.00 . B B . 109 C C5 1 1 18 34769 2 2 15 C C5' C 22.247 -12.149 -20.035 1.00 . B B . 109 C C5' 1 1 18 34770 2 2 15 C C6 C 25.908 -13.193 -18.166 1.00 . B B . 109 C C6 1 1 18 34771 2 2 15 C H1' H 23.892 -15.840 -18.834 1.00 . B B . 109 C H1' 1 1 18 34772 2 2 15 C H2' H 23.391 -13.319 -17.238 1.00 . B B . 109 C H2' 1 1 18 34773 2 2 15 C H3' H 21.143 -13.336 -17.993 1.00 . B B . 109 C H3' 1 1 18 34774 2 2 15 C H4' H 21.746 -14.155 -20.583 1.00 . B B . 109 C H4' 1 1 18 34775 2 2 15 C H41 H 29.828 -14.754 -17.073 1.00 . B B . 109 C H41 1 1 18 34776 2 2 15 C H42 H 29.641 -13.000 -17.072 1.00 . B B . 109 C H42 1 1 18 34777 2 2 15 C H5 H 27.531 -11.939 -17.654 1.00 . B B . 109 C H5 1 1 18 34778 2 2 15 C H5' H 22.713 -11.930 -20.998 1.00 . B B . 109 C H5' 1 1 18 34779 2 2 15 C H5'' H 21.197 -11.856 -20.088 1.00 . B B . 109 C H5'' 1 1 18 34780 2 2 15 C H6 H 25.225 -12.371 -18.344 1.00 . B B . 109 C H6 1 1 18 34781 2 2 15 C HO2' H 22.285 -15.893 -16.815 1.00 . B B . 109 C HO2' 1 1 18 34782 2 2 15 C N1 N 25.465 -14.485 -18.333 1.00 . B B . 109 C N1 1 1 18 34783 2 2 15 C N3 N 27.628 -15.328 -17.732 1.00 . B B . 109 C N3 1 1 18 34784 2 2 15 C N4 N 29.270 -13.927 -17.208 1.00 . B B . 109 C N4 1 1 18 34785 2 2 15 C O2 O 25.993 -16.730 -18.262 1.00 . B B . 109 C O2 1 1 18 34786 2 2 15 C O2' O 22.936 -15.215 -16.546 1.00 . B B . 109 C O2' 1 1 18 34787 2 2 15 C O3' O 21.069 -15.336 -18.568 1.00 . B B . 109 C O3' 1 1 18 34788 2 2 15 C O4' O 23.687 -14.096 -19.896 1.00 . B B . 109 C O4' 1 1 18 34789 2 2 15 C O5' O 22.891 -11.412 -19.004 1.00 . B B . 109 C O5' 1 1 18 34790 2 2 15 C OP1 O 23.919 -9.370 -17.975 1.00 . B B . 109 C OP1 1 1 18 34791 2 2 15 C OP2 O 23.450 -9.468 -20.491 1.00 . B B . 109 C OP2 1 1 18 34792 2 2 15 C P P 23.069 -9.810 -19.102 1.00 . B B . 109 C P 1 1 18 34793 3 3 1 ZN ZN ZN 0.459 4.359 19.563 1.00 . C A . 101 ZN ZN 1 1 18 34794 4 3 1 ZN ZN ZN 18.146 -6.107 19.440 1.00 . D A . 102 ZN ZN 1 1 19 34795 1 1 1 MET C C 25.694 26.091 3.389 1.00 . A A . 1 MET C 1 1 19 34796 1 1 1 MET CA C 25.562 26.126 1.852 1.00 . A A . 1 MET CA 1 1 19 34797 1 1 1 MET CB C 25.665 27.560 1.295 1.00 . A A . 1 MET CB 1 1 19 34798 1 1 1 MET CE C 28.052 27.500 -1.052 1.00 . A A . 1 MET CE 1 1 19 34799 1 1 1 MET CG C 27.045 28.213 1.464 1.00 . A A . 1 MET CG 1 1 19 34800 1 1 1 MET HA H 26.380 25.533 1.441 1.00 . A A . 1 MET HA 1 1 19 34801 1 1 1 MET HB2 H 25.427 27.544 0.231 1.00 . A A . 1 MET HB2 1 1 19 34802 1 1 1 MET HB3 H 24.921 28.186 1.789 1.00 . A A . 1 MET HB3 1 1 19 34803 1 1 1 MET HE1 H 27.126 26.968 -1.273 1.00 . A A . 1 MET HE1 1 1 19 34804 1 1 1 MET HE2 H 27.936 28.552 -1.312 1.00 . A A . 1 MET HE2 1 1 19 34805 1 1 1 MET HE3 H 28.857 27.072 -1.649 1.00 . A A . 1 MET HE3 1 1 19 34806 1 1 1 MET HG2 H 26.999 29.215 1.035 1.00 . A A . 1 MET HG2 1 1 19 34807 1 1 1 MET HG3 H 27.247 28.331 2.528 1.00 . A A . 1 MET HG3 1 1 19 34808 1 1 1 MET N N 24.304 25.538 1.378 1.00 . A A . 1 MET N 1 1 19 34809 1 1 1 MET O O 26.795 26.209 3.930 1.00 . A A . 1 MET O 1 1 19 34810 1 1 1 MET SD S 28.454 27.341 0.711 1.00 . A A . 1 MET SD 1 1 19 34811 1 1 2 ALA C C 25.056 24.477 6.151 1.00 . A A . 2 ALA C 1 1 19 34812 1 1 2 ALA CA C 24.514 25.808 5.568 1.00 . A A . 2 ALA CA 1 1 19 34813 1 1 2 ALA CB C 23.056 26.047 5.983 1.00 . A A . 2 ALA CB 1 1 19 34814 1 1 2 ALA H H 23.718 25.792 3.583 1.00 . A A . 2 ALA H 1 1 19 34815 1 1 2 ALA HA H 25.121 26.612 5.988 1.00 . A A . 2 ALA HA 1 1 19 34816 1 1 2 ALA HB1 H 22.425 25.229 5.630 1.00 . A A . 2 ALA HB1 1 1 19 34817 1 1 2 ALA HB2 H 22.987 26.107 7.069 1.00 . A A . 2 ALA HB2 1 1 19 34818 1 1 2 ALA HB3 H 22.699 26.987 5.563 1.00 . A A . 2 ALA HB3 1 1 19 34819 1 1 2 ALA N N 24.579 25.896 4.103 1.00 . A A . 2 ALA N 1 1 19 34820 1 1 2 ALA O O 25.162 24.333 7.371 1.00 . A A . 2 ALA O 1 1 19 34821 1 1 3 VAL C C 27.326 22.248 6.303 1.00 . A A . 3 VAL C 1 1 19 34822 1 1 3 VAL CA C 25.928 22.178 5.659 1.00 . A A . 3 VAL CA 1 1 19 34823 1 1 3 VAL CB C 25.958 21.238 4.431 1.00 . A A . 3 VAL CB 1 1 19 34824 1 1 3 VAL CG1 C 24.546 21.000 3.882 1.00 . A A . 3 VAL CG1 1 1 19 34825 1 1 3 VAL CG2 C 26.841 21.753 3.285 1.00 . A A . 3 VAL CG2 1 1 19 34826 1 1 3 VAL H H 25.265 23.700 4.313 1.00 . A A . 3 VAL H 1 1 19 34827 1 1 3 VAL HA H 25.264 21.731 6.397 1.00 . A A . 3 VAL HA 1 1 19 34828 1 1 3 VAL HB H 26.351 20.272 4.746 1.00 . A A . 3 VAL HB 1 1 19 34829 1 1 3 VAL HG11 H 24.584 20.249 3.093 1.00 . A A . 3 VAL HG11 1 1 19 34830 1 1 3 VAL HG12 H 23.898 20.638 4.679 1.00 . A A . 3 VAL HG12 1 1 19 34831 1 1 3 VAL HG13 H 24.128 21.920 3.473 1.00 . A A . 3 VAL HG13 1 1 19 34832 1 1 3 VAL HG21 H 26.852 21.019 2.477 1.00 . A A . 3 VAL HG21 1 1 19 34833 1 1 3 VAL HG22 H 26.461 22.697 2.895 1.00 . A A . 3 VAL HG22 1 1 19 34834 1 1 3 VAL HG23 H 27.864 21.893 3.631 1.00 . A A . 3 VAL HG23 1 1 19 34835 1 1 3 VAL N N 25.386 23.502 5.294 1.00 . A A . 3 VAL N 1 1 19 34836 1 1 3 VAL O O 28.023 23.264 6.229 1.00 . A A . 3 VAL O 1 1 19 34837 1 1 4 SER C C 29.580 19.525 7.387 1.00 . A A . 4 SER C 1 1 19 34838 1 1 4 SER CA C 29.067 20.964 7.562 1.00 . A A . 4 SER CA 1 1 19 34839 1 1 4 SER CB C 28.958 21.326 9.051 1.00 . A A . 4 SER CB 1 1 19 34840 1 1 4 SER H H 27.145 20.334 6.920 1.00 . A A . 4 SER H 1 1 19 34841 1 1 4 SER HA H 29.797 21.632 7.103 1.00 . A A . 4 SER HA 1 1 19 34842 1 1 4 SER HB2 H 29.942 21.258 9.516 1.00 . A A . 4 SER HB2 1 1 19 34843 1 1 4 SER HB3 H 28.602 22.354 9.145 1.00 . A A . 4 SER HB3 1 1 19 34844 1 1 4 SER HG H 28.029 20.701 10.661 1.00 . A A . 4 SER HG 1 1 19 34845 1 1 4 SER N N 27.757 21.140 6.909 1.00 . A A . 4 SER N 1 1 19 34846 1 1 4 SER O O 28.874 18.678 6.835 1.00 . A A . 4 SER O 1 1 19 34847 1 1 4 SER OG O 28.060 20.453 9.718 1.00 . A A . 4 SER OG 1 1 19 34848 1 1 5 VAL C C 30.536 16.845 8.564 1.00 . A A . 5 VAL C 1 1 19 34849 1 1 5 VAL CA C 31.353 17.846 7.739 1.00 . A A . 5 VAL CA 1 1 19 34850 1 1 5 VAL CB C 32.843 17.756 8.121 1.00 . A A . 5 VAL CB 1 1 19 34851 1 1 5 VAL CG1 C 33.692 18.271 6.958 1.00 . A A . 5 VAL CG1 1 1 19 34852 1 1 5 VAL CG2 C 33.220 18.503 9.406 1.00 . A A . 5 VAL CG2 1 1 19 34853 1 1 5 VAL H H 31.359 19.930 8.282 1.00 . A A . 5 VAL H 1 1 19 34854 1 1 5 VAL HA H 31.268 17.533 6.698 1.00 . A A . 5 VAL HA 1 1 19 34855 1 1 5 VAL HB H 33.095 16.703 8.260 1.00 . A A . 5 VAL HB 1 1 19 34856 1 1 5 VAL HG11 H 34.751 18.159 7.195 1.00 . A A . 5 VAL HG11 1 1 19 34857 1 1 5 VAL HG12 H 33.467 17.679 6.068 1.00 . A A . 5 VAL HG12 1 1 19 34858 1 1 5 VAL HG13 H 33.471 19.320 6.761 1.00 . A A . 5 VAL HG13 1 1 19 34859 1 1 5 VAL HG21 H 32.601 18.152 10.232 1.00 . A A . 5 VAL HG21 1 1 19 34860 1 1 5 VAL HG22 H 34.263 18.305 9.647 1.00 . A A . 5 VAL HG22 1 1 19 34861 1 1 5 VAL HG23 H 33.086 19.578 9.282 1.00 . A A . 5 VAL HG23 1 1 19 34862 1 1 5 VAL N N 30.803 19.215 7.836 1.00 . A A . 5 VAL N 1 1 19 34863 1 1 5 VAL O O 30.177 17.098 9.715 1.00 . A A . 5 VAL O 1 1 19 34864 1 1 6 THR C C 30.184 13.996 9.776 1.00 . A A . 6 THR C 1 1 19 34865 1 1 6 THR CA C 29.440 14.622 8.576 1.00 . A A . 6 THR CA 1 1 19 34866 1 1 6 THR CB C 29.080 13.542 7.540 1.00 . A A . 6 THR CB 1 1 19 34867 1 1 6 THR CG2 C 28.086 12.507 8.065 1.00 . A A . 6 THR CG2 1 1 19 34868 1 1 6 THR H H 30.565 15.564 7.010 1.00 . A A . 6 THR H 1 1 19 34869 1 1 6 THR HA H 28.505 15.068 8.909 1.00 . A A . 6 THR HA 1 1 19 34870 1 1 6 THR HB H 29.987 13.041 7.200 1.00 . A A . 6 THR HB 1 1 19 34871 1 1 6 THR HG1 H 28.329 13.493 5.740 1.00 . A A . 6 THR HG1 1 1 19 34872 1 1 6 THR HG21 H 27.168 12.999 8.390 1.00 . A A . 6 THR HG21 1 1 19 34873 1 1 6 THR HG22 H 27.849 11.795 7.276 1.00 . A A . 6 THR HG22 1 1 19 34874 1 1 6 THR HG23 H 28.520 11.960 8.900 1.00 . A A . 6 THR HG23 1 1 19 34875 1 1 6 THR N N 30.238 15.696 7.957 1.00 . A A . 6 THR N 1 1 19 34876 1 1 6 THR O O 31.344 13.597 9.616 1.00 . A A . 6 THR O 1 1 19 34877 1 1 6 THR OG1 O 28.448 14.162 6.438 1.00 . A A . 6 THR OG1 1 1 19 34878 1 1 7 PRO C C 30.199 11.774 12.120 1.00 . A A . 7 PRO C 1 1 19 34879 1 1 7 PRO CA C 30.169 13.319 12.177 1.00 . A A . 7 PRO CA 1 1 19 34880 1 1 7 PRO CB C 29.312 13.864 13.330 1.00 . A A . 7 PRO CB 1 1 19 34881 1 1 7 PRO CD C 28.210 14.361 11.271 1.00 . A A . 7 PRO CD 1 1 19 34882 1 1 7 PRO CG C 27.922 13.949 12.711 1.00 . A A . 7 PRO CG 1 1 19 34883 1 1 7 PRO HA H 31.192 13.676 12.301 1.00 . A A . 7 PRO HA 1 1 19 34884 1 1 7 PRO HB2 H 29.317 13.238 14.222 1.00 . A A . 7 PRO HB2 1 1 19 34885 1 1 7 PRO HB3 H 29.651 14.869 13.587 1.00 . A A . 7 PRO HB3 1 1 19 34886 1 1 7 PRO HD2 H 27.478 13.907 10.604 1.00 . A A . 7 PRO HD2 1 1 19 34887 1 1 7 PRO HD3 H 28.171 15.447 11.191 1.00 . A A . 7 PRO HD3 1 1 19 34888 1 1 7 PRO HG2 H 27.442 12.969 12.733 1.00 . A A . 7 PRO HG2 1 1 19 34889 1 1 7 PRO HG3 H 27.314 14.694 13.218 1.00 . A A . 7 PRO HG3 1 1 19 34890 1 1 7 PRO N N 29.563 13.903 10.972 1.00 . A A . 7 PRO N 1 1 19 34891 1 1 7 PRO O O 29.977 11.167 11.067 1.00 . A A . 7 PRO O 1 1 19 34892 1 1 8 ILE C C 29.084 9.047 13.435 1.00 . A A . 8 ILE C 1 1 19 34893 1 1 8 ILE CA C 30.494 9.647 13.354 1.00 . A A . 8 ILE CA 1 1 19 34894 1 1 8 ILE CB C 31.353 9.153 14.546 1.00 . A A . 8 ILE CB 1 1 19 34895 1 1 8 ILE CD1 C 30.566 10.843 16.405 1.00 . A A . 8 ILE CD1 1 1 19 34896 1 1 8 ILE CG1 C 30.783 9.389 15.966 1.00 . A A . 8 ILE CG1 1 1 19 34897 1 1 8 ILE CG2 C 32.795 9.659 14.404 1.00 . A A . 8 ILE CG2 1 1 19 34898 1 1 8 ILE H H 30.604 11.652 14.098 1.00 . A A . 8 ILE H 1 1 19 34899 1 1 8 ILE HA H 30.959 9.264 12.444 1.00 . A A . 8 ILE HA 1 1 19 34900 1 1 8 ILE HB H 31.419 8.068 14.442 1.00 . A A . 8 ILE HB 1 1 19 34901 1 1 8 ILE HD11 H 30.262 10.854 17.452 1.00 . A A . 8 ILE HD11 1 1 19 34902 1 1 8 ILE HD12 H 31.488 11.415 16.303 1.00 . A A . 8 ILE HD12 1 1 19 34903 1 1 8 ILE HD13 H 29.775 11.302 15.817 1.00 . A A . 8 ILE HD13 1 1 19 34904 1 1 8 ILE HG12 H 29.831 8.864 16.058 1.00 . A A . 8 ILE HG12 1 1 19 34905 1 1 8 ILE HG13 H 31.465 8.927 16.681 1.00 . A A . 8 ILE HG13 1 1 19 34906 1 1 8 ILE HG21 H 33.181 9.356 13.430 1.00 . A A . 8 ILE HG21 1 1 19 34907 1 1 8 ILE HG22 H 32.841 10.744 14.487 1.00 . A A . 8 ILE HG22 1 1 19 34908 1 1 8 ILE HG23 H 33.418 9.213 15.179 1.00 . A A . 8 ILE HG23 1 1 19 34909 1 1 8 ILE N N 30.452 11.117 13.257 1.00 . A A . 8 ILE N 1 1 19 34910 1 1 8 ILE O O 28.122 9.741 13.773 1.00 . A A . 8 ILE O 1 1 19 34911 1 1 9 ARG C C 26.482 7.544 13.370 1.00 . A A . 9 ARG C 1 1 19 34912 1 1 9 ARG CA C 27.819 6.861 13.027 1.00 . A A . 9 ARG CA 1 1 19 34913 1 1 9 ARG CB C 28.061 5.622 13.903 1.00 . A A . 9 ARG CB 1 1 19 34914 1 1 9 ARG CD C 29.240 3.399 14.152 1.00 . A A . 9 ARG CD 1 1 19 34915 1 1 9 ARG CG C 29.160 4.701 13.350 1.00 . A A . 9 ARG CG 1 1 19 34916 1 1 9 ARG CZ C 31.126 1.751 14.215 1.00 . A A . 9 ARG CZ 1 1 19 34917 1 1 9 ARG H H 29.893 7.331 12.853 1.00 . A A . 9 ARG H 1 1 19 34918 1 1 9 ARG HA H 27.723 6.514 11.996 1.00 . A A . 9 ARG HA 1 1 19 34919 1 1 9 ARG HB2 H 28.309 5.930 14.920 1.00 . A A . 9 ARG HB2 1 1 19 34920 1 1 9 ARG HB3 H 27.141 5.054 13.930 1.00 . A A . 9 ARG HB3 1 1 19 34921 1 1 9 ARG HD2 H 29.493 3.642 15.186 1.00 . A A . 9 ARG HD2 1 1 19 34922 1 1 9 ARG HD3 H 28.266 2.908 14.143 1.00 . A A . 9 ARG HD3 1 1 19 34923 1 1 9 ARG HE H 30.257 2.423 12.560 1.00 . A A . 9 ARG HE 1 1 19 34924 1 1 9 ARG HG2 H 28.937 4.461 12.309 1.00 . A A . 9 ARG HG2 1 1 19 34925 1 1 9 ARG HG3 H 30.125 5.208 13.395 1.00 . A A . 9 ARG HG3 1 1 19 34926 1 1 9 ARG HH11 H 31.909 1.147 15.959 1.00 . A A . 9 ARG HH11 1 1 19 34927 1 1 9 ARG HH12 H 30.574 2.280 16.062 1.00 . A A . 9 ARG HH12 1 1 19 34928 1 1 9 ARG HH21 H 32.639 0.450 14.053 1.00 . A A . 9 ARG HH21 1 1 19 34929 1 1 9 ARG HH22 H 31.937 0.997 12.544 1.00 . A A . 9 ARG HH22 1 1 19 34930 1 1 9 ARG N N 29.006 7.747 13.107 1.00 . A A . 9 ARG N 1 1 19 34931 1 1 9 ARG NE N 30.237 2.486 13.565 1.00 . A A . 9 ARG NE 1 1 19 34932 1 1 9 ARG NH1 N 31.216 1.730 15.519 1.00 . A A . 9 ARG NH1 1 1 19 34933 1 1 9 ARG NH2 N 31.970 1.010 13.551 1.00 . A A . 9 ARG NH2 1 1 19 34934 1 1 9 ARG O O 26.053 7.604 14.523 1.00 . A A . 9 ARG O 1 1 19 34935 1 1 10 ASP C C 23.389 8.082 12.849 1.00 . A A . 10 ASP C 1 1 19 34936 1 1 10 ASP CA C 24.621 8.872 12.361 1.00 . A A . 10 ASP CA 1 1 19 34937 1 1 10 ASP CB C 24.407 9.447 10.947 1.00 . A A . 10 ASP CB 1 1 19 34938 1 1 10 ASP CG C 23.118 10.262 10.827 1.00 . A A . 10 ASP CG 1 1 19 34939 1 1 10 ASP H H 26.313 7.984 11.434 1.00 . A A . 10 ASP H 1 1 19 34940 1 1 10 ASP HA H 24.767 9.715 13.040 1.00 . A A . 10 ASP HA 1 1 19 34941 1 1 10 ASP HB2 H 25.253 10.091 10.696 1.00 . A A . 10 ASP HB2 1 1 19 34942 1 1 10 ASP HB3 H 24.389 8.631 10.223 1.00 . A A . 10 ASP HB3 1 1 19 34943 1 1 10 ASP N N 25.861 8.090 12.326 1.00 . A A . 10 ASP N 1 1 19 34944 1 1 10 ASP O O 22.722 7.393 12.088 1.00 . A A . 10 ASP O 1 1 19 34945 1 1 10 ASP OD1 O 23.086 11.383 11.382 1.00 . A A . 10 ASP OD1 1 1 19 34946 1 1 10 ASP OD2 O 22.161 9.758 10.193 1.00 . A A . 10 ASP OD2 1 1 19 34947 1 1 11 THR C C 20.489 8.143 14.084 1.00 . A A . 11 THR C 1 1 19 34948 1 1 11 THR CA C 21.797 7.604 14.682 1.00 . A A . 11 THR CA 1 1 19 34949 1 1 11 THR CB C 21.773 7.758 16.210 1.00 . A A . 11 THR CB 1 1 19 34950 1 1 11 THR CG2 C 22.860 6.898 16.854 1.00 . A A . 11 THR CG2 1 1 19 34951 1 1 11 THR H H 23.528 8.854 14.706 1.00 . A A . 11 THR H 1 1 19 34952 1 1 11 THR HA H 21.828 6.539 14.453 1.00 . A A . 11 THR HA 1 1 19 34953 1 1 11 THR HB H 20.801 7.446 16.596 1.00 . A A . 11 THR HB 1 1 19 34954 1 1 11 THR HG1 H 21.865 9.182 17.530 1.00 . A A . 11 THR HG1 1 1 19 34955 1 1 11 THR HG21 H 22.916 7.103 17.922 1.00 . A A . 11 THR HG21 1 1 19 34956 1 1 11 THR HG22 H 22.628 5.843 16.705 1.00 . A A . 11 THR HG22 1 1 19 34957 1 1 11 THR HG23 H 23.826 7.121 16.404 1.00 . A A . 11 THR HG23 1 1 19 34958 1 1 11 THR N N 23.002 8.236 14.110 1.00 . A A . 11 THR N 1 1 19 34959 1 1 11 THR O O 19.451 7.484 14.184 1.00 . A A . 11 THR O 1 1 19 34960 1 1 11 THR OG1 O 22.019 9.100 16.575 1.00 . A A . 11 THR OG1 1 1 19 34961 1 1 12 LYS C C 18.703 9.064 11.690 1.00 . A A . 12 LYS C 1 1 19 34962 1 1 12 LYS CA C 19.363 9.944 12.766 1.00 . A A . 12 LYS CA 1 1 19 34963 1 1 12 LYS CB C 19.765 11.336 12.240 1.00 . A A . 12 LYS CB 1 1 19 34964 1 1 12 LYS CD C 17.628 12.571 12.970 1.00 . A A . 12 LYS CD 1 1 19 34965 1 1 12 LYS CE C 16.606 13.612 12.506 1.00 . A A . 12 LYS CE 1 1 19 34966 1 1 12 LYS CG C 18.603 12.255 11.827 1.00 . A A . 12 LYS CG 1 1 19 34967 1 1 12 LYS H H 21.422 9.771 13.349 1.00 . A A . 12 LYS H 1 1 19 34968 1 1 12 LYS HA H 18.610 10.074 13.543 1.00 . A A . 12 LYS HA 1 1 19 34969 1 1 12 LYS HB2 H 20.341 11.852 13.011 1.00 . A A . 12 LYS HB2 1 1 19 34970 1 1 12 LYS HB3 H 20.408 11.213 11.372 1.00 . A A . 12 LYS HB3 1 1 19 34971 1 1 12 LYS HD2 H 17.100 11.665 13.270 1.00 . A A . 12 LYS HD2 1 1 19 34972 1 1 12 LYS HD3 H 18.183 12.965 13.823 1.00 . A A . 12 LYS HD3 1 1 19 34973 1 1 12 LYS HE2 H 17.134 14.521 12.205 1.00 . A A . 12 LYS HE2 1 1 19 34974 1 1 12 LYS HE3 H 16.072 13.222 11.636 1.00 . A A . 12 LYS HE3 1 1 19 34975 1 1 12 LYS HG2 H 19.034 13.192 11.473 1.00 . A A . 12 LYS HG2 1 1 19 34976 1 1 12 LYS HG3 H 18.057 11.803 10.999 1.00 . A A . 12 LYS HG3 1 1 19 34977 1 1 12 LYS HZ1 H 16.132 14.305 14.381 1.00 . A A . 12 LYS HZ1 1 1 19 34978 1 1 12 LYS HZ2 H 14.972 14.612 13.254 1.00 . A A . 12 LYS HZ2 1 1 19 34979 1 1 12 LYS HZ3 H 15.149 13.091 13.860 1.00 . A A . 12 LYS HZ3 1 1 19 34980 1 1 12 LYS N N 20.525 9.308 13.414 1.00 . A A . 12 LYS N 1 1 19 34981 1 1 12 LYS NZ N 15.641 13.927 13.581 1.00 . A A . 12 LYS NZ 1 1 19 34982 1 1 12 LYS O O 17.499 9.190 11.464 1.00 . A A . 12 LYS O 1 1 19 34983 1 1 13 TRP C C 18.343 5.908 10.809 1.00 . A A . 13 TRP C 1 1 19 34984 1 1 13 TRP CA C 18.865 7.178 10.107 1.00 . A A . 13 TRP CA 1 1 19 34985 1 1 13 TRP CB C 19.838 6.854 8.963 1.00 . A A . 13 TRP CB 1 1 19 34986 1 1 13 TRP CD1 C 22.166 6.083 9.604 1.00 . A A . 13 TRP CD1 1 1 19 34987 1 1 13 TRP CD2 C 20.808 4.367 9.112 1.00 . A A . 13 TRP CD2 1 1 19 34988 1 1 13 TRP CE2 C 22.072 3.810 9.472 1.00 . A A . 13 TRP CE2 1 1 19 34989 1 1 13 TRP CE3 C 19.793 3.455 8.744 1.00 . A A . 13 TRP CE3 1 1 19 34990 1 1 13 TRP CG C 20.895 5.825 9.225 1.00 . A A . 13 TRP CG 1 1 19 34991 1 1 13 TRP CH2 C 21.287 1.557 9.103 1.00 . A A . 13 TRP CH2 1 1 19 34992 1 1 13 TRP CZ2 C 22.319 2.431 9.473 1.00 . A A . 13 TRP CZ2 1 1 19 34993 1 1 13 TRP CZ3 C 20.029 2.067 8.734 1.00 . A A . 13 TRP CZ3 1 1 19 34994 1 1 13 TRP H H 20.429 8.077 11.279 1.00 . A A . 13 TRP H 1 1 19 34995 1 1 13 TRP HA H 17.995 7.643 9.639 1.00 . A A . 13 TRP HA 1 1 19 34996 1 1 13 TRP HB2 H 19.245 6.495 8.121 1.00 . A A . 13 TRP HB2 1 1 19 34997 1 1 13 TRP HB3 H 20.318 7.778 8.639 1.00 . A A . 13 TRP HB3 1 1 19 34998 1 1 13 TRP HD1 H 22.565 7.074 9.800 1.00 . A A . 13 TRP HD1 1 1 19 34999 1 1 13 TRP HE1 H 23.833 4.842 10.054 1.00 . A A . 13 TRP HE1 1 1 19 35000 1 1 13 TRP HE3 H 18.817 3.834 8.475 1.00 . A A . 13 TRP HE3 1 1 19 35001 1 1 13 TRP HH2 H 21.459 0.493 9.114 1.00 . A A . 13 TRP HH2 1 1 19 35002 1 1 13 TRP HZ2 H 23.294 2.053 9.747 1.00 . A A . 13 TRP HZ2 1 1 19 35003 1 1 13 TRP HZ3 H 19.235 1.386 8.457 1.00 . A A . 13 TRP HZ3 1 1 19 35004 1 1 13 TRP N N 19.445 8.142 11.059 1.00 . A A . 13 TRP N 1 1 19 35005 1 1 13 TRP NE1 N 22.859 4.899 9.763 1.00 . A A . 13 TRP NE1 1 1 19 35006 1 1 13 TRP O O 17.469 5.241 10.264 1.00 . A A . 13 TRP O 1 1 19 35007 1 1 14 LEU C C 17.166 4.842 13.758 1.00 . A A . 14 LEU C 1 1 19 35008 1 1 14 LEU CA C 18.373 4.483 12.868 1.00 . A A . 14 LEU CA 1 1 19 35009 1 1 14 LEU CB C 19.518 4.003 13.785 1.00 . A A . 14 LEU CB 1 1 19 35010 1 1 14 LEU CD1 C 21.676 2.856 14.199 1.00 . A A . 14 LEU CD1 1 1 19 35011 1 1 14 LEU CD2 C 20.162 1.861 12.545 1.00 . A A . 14 LEU CD2 1 1 19 35012 1 1 14 LEU CG C 20.644 3.192 13.123 1.00 . A A . 14 LEU CG 1 1 19 35013 1 1 14 LEU H H 19.505 6.232 12.426 1.00 . A A . 14 LEU H 1 1 19 35014 1 1 14 LEU HA H 18.058 3.658 12.229 1.00 . A A . 14 LEU HA 1 1 19 35015 1 1 14 LEU HB2 H 19.952 4.871 14.279 1.00 . A A . 14 LEU HB2 1 1 19 35016 1 1 14 LEU HB3 H 19.089 3.371 14.564 1.00 . A A . 14 LEU HB3 1 1 19 35017 1 1 14 LEU HD11 H 22.073 3.776 14.623 1.00 . A A . 14 LEU HD11 1 1 19 35018 1 1 14 LEU HD12 H 21.210 2.269 14.989 1.00 . A A . 14 LEU HD12 1 1 19 35019 1 1 14 LEU HD13 H 22.486 2.274 13.766 1.00 . A A . 14 LEU HD13 1 1 19 35020 1 1 14 LEU HD21 H 19.513 2.040 11.691 1.00 . A A . 14 LEU HD21 1 1 19 35021 1 1 14 LEU HD22 H 21.021 1.283 12.210 1.00 . A A . 14 LEU HD22 1 1 19 35022 1 1 14 LEU HD23 H 19.628 1.289 13.305 1.00 . A A . 14 LEU HD23 1 1 19 35023 1 1 14 LEU HG H 21.121 3.783 12.340 1.00 . A A . 14 LEU HG 1 1 19 35024 1 1 14 LEU N N 18.821 5.605 12.027 1.00 . A A . 14 LEU N 1 1 19 35025 1 1 14 LEU O O 16.541 3.940 14.316 1.00 . A A . 14 LEU O 1 1 19 35026 1 1 15 THR C C 14.327 6.397 14.211 1.00 . A A . 15 THR C 1 1 19 35027 1 1 15 THR CA C 15.728 6.533 14.833 1.00 . A A . 15 THR CA 1 1 19 35028 1 1 15 THR CB C 15.874 8.004 15.271 1.00 . A A . 15 THR CB 1 1 19 35029 1 1 15 THR CG2 C 16.732 8.138 16.525 1.00 . A A . 15 THR CG2 1 1 19 35030 1 1 15 THR H H 17.438 6.844 13.560 1.00 . A A . 15 THR H 1 1 19 35031 1 1 15 THR HA H 15.773 5.917 15.725 1.00 . A A . 15 THR HA 1 1 19 35032 1 1 15 THR HB H 14.889 8.402 15.504 1.00 . A A . 15 THR HB 1 1 19 35033 1 1 15 THR HG1 H 15.873 8.798 13.492 1.00 . A A . 15 THR HG1 1 1 19 35034 1 1 15 THR HG21 H 16.262 7.601 17.351 1.00 . A A . 15 THR HG21 1 1 19 35035 1 1 15 THR HG22 H 17.726 7.735 16.337 1.00 . A A . 15 THR HG22 1 1 19 35036 1 1 15 THR HG23 H 16.813 9.190 16.799 1.00 . A A . 15 THR HG23 1 1 19 35037 1 1 15 THR N N 16.833 6.122 13.944 1.00 . A A . 15 THR N 1 1 19 35038 1 1 15 THR O O 14.122 6.668 13.026 1.00 . A A . 15 THR O 1 1 19 35039 1 1 15 THR OG1 O 16.443 8.826 14.278 1.00 . A A . 15 THR OG1 1 1 19 35040 1 1 16 LEU C C 11.057 6.656 15.759 1.00 . A A . 16 LEU C 1 1 19 35041 1 1 16 LEU CA C 11.907 5.906 14.720 1.00 . A A . 16 LEU CA 1 1 19 35042 1 1 16 LEU CB C 11.492 4.421 14.644 1.00 . A A . 16 LEU CB 1 1 19 35043 1 1 16 LEU CD1 C 11.584 2.211 13.436 1.00 . A A . 16 LEU CD1 1 1 19 35044 1 1 16 LEU CD2 C 11.261 4.258 12.106 1.00 . A A . 16 LEU CD2 1 1 19 35045 1 1 16 LEU CG C 11.940 3.696 13.362 1.00 . A A . 16 LEU CG 1 1 19 35046 1 1 16 LEU H H 13.604 5.819 16.003 1.00 . A A . 16 LEU H 1 1 19 35047 1 1 16 LEU HA H 11.703 6.375 13.761 1.00 . A A . 16 LEU HA 1 1 19 35048 1 1 16 LEU HB2 H 11.902 3.901 15.511 1.00 . A A . 16 LEU HB2 1 1 19 35049 1 1 16 LEU HB3 H 10.405 4.357 14.707 1.00 . A A . 16 LEU HB3 1 1 19 35050 1 1 16 LEU HD11 H 11.835 1.714 12.496 1.00 . A A . 16 LEU HD11 1 1 19 35051 1 1 16 LEU HD12 H 12.149 1.745 14.244 1.00 . A A . 16 LEU HD12 1 1 19 35052 1 1 16 LEU HD13 H 10.518 2.094 13.627 1.00 . A A . 16 LEU HD13 1 1 19 35053 1 1 16 LEU HD21 H 11.613 5.269 11.908 1.00 . A A . 16 LEU HD21 1 1 19 35054 1 1 16 LEU HD22 H 11.507 3.644 11.239 1.00 . A A . 16 LEU HD22 1 1 19 35055 1 1 16 LEU HD23 H 10.179 4.266 12.236 1.00 . A A . 16 LEU HD23 1 1 19 35056 1 1 16 LEU HG H 13.019 3.785 13.269 1.00 . A A . 16 LEU HG 1 1 19 35057 1 1 16 LEU N N 13.341 6.029 15.045 1.00 . A A . 16 LEU N 1 1 19 35058 1 1 16 LEU O O 11.310 6.562 16.957 1.00 . A A . 16 LEU O 1 1 19 35059 1 1 17 GLU C C 8.316 7.483 17.123 1.00 . A A . 17 GLU C 1 1 19 35060 1 1 17 GLU CA C 9.179 8.265 16.112 1.00 . A A . 17 GLU CA 1 1 19 35061 1 1 17 GLU CB C 8.327 9.121 15.158 1.00 . A A . 17 GLU CB 1 1 19 35062 1 1 17 GLU CD C 6.684 11.100 14.929 1.00 . A A . 17 GLU CD 1 1 19 35063 1 1 17 GLU CG C 7.416 10.130 15.877 1.00 . A A . 17 GLU CG 1 1 19 35064 1 1 17 GLU H H 9.930 7.448 14.294 1.00 . A A . 17 GLU H 1 1 19 35065 1 1 17 GLU HA H 9.797 8.949 16.693 1.00 . A A . 17 GLU HA 1 1 19 35066 1 1 17 GLU HB2 H 9.012 9.671 14.511 1.00 . A A . 17 GLU HB2 1 1 19 35067 1 1 17 GLU HB3 H 7.719 8.467 14.535 1.00 . A A . 17 GLU HB3 1 1 19 35068 1 1 17 GLU HG2 H 6.670 9.578 16.448 1.00 . A A . 17 GLU HG2 1 1 19 35069 1 1 17 GLU HG3 H 8.022 10.712 16.574 1.00 . A A . 17 GLU HG3 1 1 19 35070 1 1 17 GLU N N 10.070 7.424 15.293 1.00 . A A . 17 GLU N 1 1 19 35071 1 1 17 GLU O O 7.786 6.412 16.821 1.00 . A A . 17 GLU O 1 1 19 35072 1 1 17 GLU OE1 O 7.039 11.174 13.727 1.00 . A A . 17 GLU OE1 1 1 19 35073 1 1 17 GLU OE2 O 5.773 11.807 15.422 1.00 . A A . 17 GLU OE2 1 1 19 35074 1 1 18 VAL C C 5.911 8.070 19.355 1.00 . A A . 18 VAL C 1 1 19 35075 1 1 18 VAL CA C 7.350 7.538 19.440 1.00 . A A . 18 VAL CA 1 1 19 35076 1 1 18 VAL CB C 7.997 7.940 20.784 1.00 . A A . 18 VAL CB 1 1 19 35077 1 1 18 VAL CG1 C 7.165 7.520 22.000 1.00 . A A . 18 VAL CG1 1 1 19 35078 1 1 18 VAL CG2 C 9.375 7.288 20.933 1.00 . A A . 18 VAL CG2 1 1 19 35079 1 1 18 VAL H H 8.608 8.952 18.474 1.00 . A A . 18 VAL H 1 1 19 35080 1 1 18 VAL HA H 7.322 6.452 19.384 1.00 . A A . 18 VAL HA 1 1 19 35081 1 1 18 VAL HB H 8.127 9.022 20.819 1.00 . A A . 18 VAL HB 1 1 19 35082 1 1 18 VAL HG11 H 6.214 8.051 22.000 1.00 . A A . 18 VAL HG11 1 1 19 35083 1 1 18 VAL HG12 H 6.969 6.452 21.970 1.00 . A A . 18 VAL HG12 1 1 19 35084 1 1 18 VAL HG13 H 7.694 7.766 22.921 1.00 . A A . 18 VAL HG13 1 1 19 35085 1 1 18 VAL HG21 H 10.034 7.605 20.126 1.00 . A A . 18 VAL HG21 1 1 19 35086 1 1 18 VAL HG22 H 9.825 7.588 21.878 1.00 . A A . 18 VAL HG22 1 1 19 35087 1 1 18 VAL HG23 H 9.274 6.204 20.902 1.00 . A A . 18 VAL HG23 1 1 19 35088 1 1 18 VAL N N 8.156 8.056 18.321 1.00 . A A . 18 VAL N 1 1 19 35089 1 1 18 VAL O O 5.692 9.239 19.024 1.00 . A A . 18 VAL O 1 1 19 35090 1 1 19 CYS C C 3.112 8.674 20.586 1.00 . A A . 19 CYS C 1 1 19 35091 1 1 19 CYS CA C 3.504 7.545 19.606 1.00 . A A . 19 CYS CA 1 1 19 35092 1 1 19 CYS CB C 2.720 6.246 19.844 1.00 . A A . 19 CYS CB 1 1 19 35093 1 1 19 CYS H H 5.181 6.273 19.929 1.00 . A A . 19 CYS H 1 1 19 35094 1 1 19 CYS HA H 3.285 7.889 18.596 1.00 . A A . 19 CYS HA 1 1 19 35095 1 1 19 CYS HB2 H 3.130 5.460 19.207 1.00 . A A . 19 CYS HB2 1 1 19 35096 1 1 19 CYS HB3 H 2.864 5.934 20.876 1.00 . A A . 19 CYS HB3 1 1 19 35097 1 1 19 CYS N N 4.928 7.216 19.656 1.00 . A A . 19 CYS N 1 1 19 35098 1 1 19 CYS O O 3.342 8.594 21.799 1.00 . A A . 19 CYS O 1 1 19 35099 1 1 19 CYS SG S 0.940 6.410 19.501 1.00 . A A . 19 CYS SG 1 1 19 35100 1 1 20 ARG C C 0.971 10.522 21.858 1.00 . A A . 20 ARG C 1 1 19 35101 1 1 20 ARG CA C 2.031 10.904 20.826 1.00 . A A . 20 ARG CA 1 1 19 35102 1 1 20 ARG CB C 1.476 11.975 19.867 1.00 . A A . 20 ARG CB 1 1 19 35103 1 1 20 ARG CD C 3.022 14.027 19.745 1.00 . A A . 20 ARG CD 1 1 19 35104 1 1 20 ARG CG C 2.563 12.724 19.070 1.00 . A A . 20 ARG CG 1 1 19 35105 1 1 20 ARG CZ C 3.780 14.636 22.050 1.00 . A A . 20 ARG CZ 1 1 19 35106 1 1 20 ARG H H 2.348 9.729 19.053 1.00 . A A . 20 ARG H 1 1 19 35107 1 1 20 ARG HA H 2.865 11.319 21.389 1.00 . A A . 20 ARG HA 1 1 19 35108 1 1 20 ARG HB2 H 0.797 11.493 19.162 1.00 . A A . 20 ARG HB2 1 1 19 35109 1 1 20 ARG HB3 H 0.890 12.702 20.433 1.00 . A A . 20 ARG HB3 1 1 19 35110 1 1 20 ARG HD2 H 3.706 14.543 19.070 1.00 . A A . 20 ARG HD2 1 1 19 35111 1 1 20 ARG HD3 H 2.148 14.664 19.893 1.00 . A A . 20 ARG HD3 1 1 19 35112 1 1 20 ARG HE H 4.208 12.926 21.143 1.00 . A A . 20 ARG HE 1 1 19 35113 1 1 20 ARG HG2 H 3.422 12.078 18.891 1.00 . A A . 20 ARG HG2 1 1 19 35114 1 1 20 ARG HG3 H 2.142 12.994 18.101 1.00 . A A . 20 ARG HG3 1 1 19 35115 1 1 20 ARG HH11 H 4.519 14.920 23.894 1.00 . A A . 20 ARG HH11 1 1 19 35116 1 1 20 ARG HH12 H 4.907 13.390 23.102 1.00 . A A . 20 ARG HH12 1 1 19 35117 1 1 20 ARG HH21 H 2.708 16.118 21.237 1.00 . A A . 20 ARG HH21 1 1 19 35118 1 1 20 ARG HH22 H 3.337 16.421 22.845 1.00 . A A . 20 ARG HH22 1 1 19 35119 1 1 20 ARG N N 2.502 9.741 20.051 1.00 . A A . 20 ARG N 1 1 19 35120 1 1 20 ARG NE N 3.707 13.797 21.029 1.00 . A A . 20 ARG NE 1 1 19 35121 1 1 20 ARG NH1 N 4.449 14.292 23.112 1.00 . A A . 20 ARG NH1 1 1 19 35122 1 1 20 ARG NH2 N 3.218 15.817 22.050 1.00 . A A . 20 ARG NH2 1 1 19 35123 1 1 20 ARG O O 0.964 11.062 22.962 1.00 . A A . 20 ARG O 1 1 19 35124 1 1 21 GLU C C -0.334 8.185 23.551 1.00 . A A . 21 GLU C 1 1 19 35125 1 1 21 GLU CA C -0.938 9.084 22.455 1.00 . A A . 21 GLU CA 1 1 19 35126 1 1 21 GLU CB C -2.062 8.389 21.668 1.00 . A A . 21 GLU CB 1 1 19 35127 1 1 21 GLU CD C -2.375 10.236 19.899 1.00 . A A . 21 GLU CD 1 1 19 35128 1 1 21 GLU CG C -3.032 9.365 20.979 1.00 . A A . 21 GLU CG 1 1 19 35129 1 1 21 GLU H H 0.194 9.124 20.634 1.00 . A A . 21 GLU H 1 1 19 35130 1 1 21 GLU HA H -1.382 9.936 22.976 1.00 . A A . 21 GLU HA 1 1 19 35131 1 1 21 GLU HB2 H -1.635 7.713 20.927 1.00 . A A . 21 GLU HB2 1 1 19 35132 1 1 21 GLU HB3 H -2.651 7.796 22.364 1.00 . A A . 21 GLU HB3 1 1 19 35133 1 1 21 GLU HG2 H -3.839 8.785 20.526 1.00 . A A . 21 GLU HG2 1 1 19 35134 1 1 21 GLU HG3 H -3.484 10.005 21.739 1.00 . A A . 21 GLU HG3 1 1 19 35135 1 1 21 GLU N N 0.100 9.567 21.537 1.00 . A A . 21 GLU N 1 1 19 35136 1 1 21 GLU O O -0.786 8.225 24.697 1.00 . A A . 21 GLU O 1 1 19 35137 1 1 21 GLU OE1 O -2.153 9.726 18.775 1.00 . A A . 21 GLU OE1 1 1 19 35138 1 1 21 GLU OE2 O -2.104 11.427 20.189 1.00 . A A . 21 GLU OE2 1 1 19 35139 1 1 22 PHE C C 2.135 7.571 25.291 1.00 . A A . 22 PHE C 1 1 19 35140 1 1 22 PHE CA C 1.461 6.642 24.267 1.00 . A A . 22 PHE CA 1 1 19 35141 1 1 22 PHE CB C 2.481 5.746 23.559 1.00 . A A . 22 PHE CB 1 1 19 35142 1 1 22 PHE CD1 C 2.742 3.673 24.992 1.00 . A A . 22 PHE CD1 1 1 19 35143 1 1 22 PHE CD2 C 4.656 5.159 24.723 1.00 . A A . 22 PHE CD2 1 1 19 35144 1 1 22 PHE CE1 C 3.519 2.819 25.797 1.00 . A A . 22 PHE CE1 1 1 19 35145 1 1 22 PHE CE2 C 5.431 4.303 25.525 1.00 . A A . 22 PHE CE2 1 1 19 35146 1 1 22 PHE CG C 3.307 4.846 24.457 1.00 . A A . 22 PHE CG 1 1 19 35147 1 1 22 PHE CZ C 4.863 3.134 26.062 1.00 . A A . 22 PHE CZ 1 1 19 35148 1 1 22 PHE H H 1.095 7.443 22.316 1.00 . A A . 22 PHE H 1 1 19 35149 1 1 22 PHE HA H 0.754 6.006 24.803 1.00 . A A . 22 PHE HA 1 1 19 35150 1 1 22 PHE HB2 H 1.939 5.117 22.855 1.00 . A A . 22 PHE HB2 1 1 19 35151 1 1 22 PHE HB3 H 3.165 6.370 22.990 1.00 . A A . 22 PHE HB3 1 1 19 35152 1 1 22 PHE HD1 H 1.712 3.423 24.778 1.00 . A A . 22 PHE HD1 1 1 19 35153 1 1 22 PHE HD2 H 5.099 6.053 24.307 1.00 . A A . 22 PHE HD2 1 1 19 35154 1 1 22 PHE HE1 H 3.083 1.918 26.207 1.00 . A A . 22 PHE HE1 1 1 19 35155 1 1 22 PHE HE2 H 6.467 4.542 25.731 1.00 . A A . 22 PHE HE2 1 1 19 35156 1 1 22 PHE HZ H 5.462 2.476 26.678 1.00 . A A . 22 PHE HZ 1 1 19 35157 1 1 22 PHE N N 0.735 7.432 23.262 1.00 . A A . 22 PHE N 1 1 19 35158 1 1 22 PHE O O 2.042 7.346 26.499 1.00 . A A . 22 PHE O 1 1 19 35159 1 1 23 GLN C C 2.348 10.463 26.550 1.00 . A A . 23 GLN C 1 1 19 35160 1 1 23 GLN CA C 3.353 9.726 25.638 1.00 . A A . 23 GLN CA 1 1 19 35161 1 1 23 GLN CB C 4.101 10.717 24.731 1.00 . A A . 23 GLN CB 1 1 19 35162 1 1 23 GLN CD C 6.065 10.997 23.127 1.00 . A A . 23 GLN CD 1 1 19 35163 1 1 23 GLN CG C 5.369 10.086 24.137 1.00 . A A . 23 GLN CG 1 1 19 35164 1 1 23 GLN H H 2.752 8.791 23.809 1.00 . A A . 23 GLN H 1 1 19 35165 1 1 23 GLN HA H 4.082 9.260 26.304 1.00 . A A . 23 GLN HA 1 1 19 35166 1 1 23 GLN HB2 H 3.435 11.047 23.933 1.00 . A A . 23 GLN HB2 1 1 19 35167 1 1 23 GLN HB3 H 4.396 11.592 25.313 1.00 . A A . 23 GLN HB3 1 1 19 35168 1 1 23 GLN HE21 H 7.918 10.540 23.802 1.00 . A A . 23 GLN HE21 1 1 19 35169 1 1 23 GLN HE22 H 7.814 11.686 22.471 1.00 . A A . 23 GLN HE22 1 1 19 35170 1 1 23 GLN HG2 H 6.059 9.859 24.951 1.00 . A A . 23 GLN HG2 1 1 19 35171 1 1 23 GLN HG3 H 5.123 9.151 23.642 1.00 . A A . 23 GLN HG3 1 1 19 35172 1 1 23 GLN N N 2.740 8.668 24.817 1.00 . A A . 23 GLN N 1 1 19 35173 1 1 23 GLN NE2 N 7.378 11.073 23.139 1.00 . A A . 23 GLN NE2 1 1 19 35174 1 1 23 GLN O O 2.761 11.150 27.487 1.00 . A A . 23 GLN O 1 1 19 35175 1 1 23 GLN OE1 O 5.447 11.681 22.322 1.00 . A A . 23 GLN OE1 1 1 19 35176 1 1 24 ARG C C -0.906 9.863 27.816 1.00 . A A . 24 ARG C 1 1 19 35177 1 1 24 ARG CA C -0.066 10.925 27.079 1.00 . A A . 24 ARG CA 1 1 19 35178 1 1 24 ARG CB C -0.929 11.848 26.187 1.00 . A A . 24 ARG CB 1 1 19 35179 1 1 24 ARG CD C 0.789 13.407 25.047 1.00 . A A . 24 ARG CD 1 1 19 35180 1 1 24 ARG CG C -0.362 13.273 26.052 1.00 . A A . 24 ARG CG 1 1 19 35181 1 1 24 ARG CZ C 2.466 15.050 25.903 1.00 . A A . 24 ARG CZ 1 1 19 35182 1 1 24 ARG H H 0.782 9.773 25.486 1.00 . A A . 24 ARG H 1 1 19 35183 1 1 24 ARG HA H 0.352 11.532 27.884 1.00 . A A . 24 ARG HA 1 1 19 35184 1 1 24 ARG HB2 H -1.074 11.401 25.202 1.00 . A A . 24 ARG HB2 1 1 19 35185 1 1 24 ARG HB3 H -1.916 11.952 26.642 1.00 . A A . 24 ARG HB3 1 1 19 35186 1 1 24 ARG HD2 H 1.532 12.629 25.210 1.00 . A A . 24 ARG HD2 1 1 19 35187 1 1 24 ARG HD3 H 0.387 13.280 24.041 1.00 . A A . 24 ARG HD3 1 1 19 35188 1 1 24 ARG HE H 1.063 15.458 24.550 1.00 . A A . 24 ARG HE 1 1 19 35189 1 1 24 ARG HG2 H -1.166 13.933 25.725 1.00 . A A . 24 ARG HG2 1 1 19 35190 1 1 24 ARG HG3 H -0.031 13.617 27.033 1.00 . A A . 24 ARG HG3 1 1 19 35191 1 1 24 ARG HH11 H 3.823 14.516 27.280 1.00 . A A . 24 ARG HH11 1 1 19 35192 1 1 24 ARG HH12 H 2.697 13.266 26.802 1.00 . A A . 24 ARG HH12 1 1 19 35193 1 1 24 ARG HH21 H 3.719 16.507 26.468 1.00 . A A . 24 ARG HH21 1 1 19 35194 1 1 24 ARG HH22 H 2.497 16.960 25.298 1.00 . A A . 24 ARG HH22 1 1 19 35195 1 1 24 ARG N N 1.036 10.334 26.291 1.00 . A A . 24 ARG N 1 1 19 35196 1 1 24 ARG NE N 1.435 14.729 25.138 1.00 . A A . 24 ARG NE 1 1 19 35197 1 1 24 ARG NH1 N 3.049 14.207 26.717 1.00 . A A . 24 ARG NH1 1 1 19 35198 1 1 24 ARG NH2 N 2.950 16.262 25.866 1.00 . A A . 24 ARG NH2 1 1 19 35199 1 1 24 ARG O O -1.844 10.212 28.534 1.00 . A A . 24 ARG O 1 1 19 35200 1 1 25 GLY C C -2.650 7.144 27.788 1.00 . A A . 25 GLY C 1 1 19 35201 1 1 25 GLY CA C -1.249 7.454 28.332 1.00 . A A . 25 GLY CA 1 1 19 35202 1 1 25 GLY H H 0.229 8.361 27.092 1.00 . A A . 25 GLY H 1 1 19 35203 1 1 25 GLY HA2 H -0.638 6.561 28.203 1.00 . A A . 25 GLY HA2 1 1 19 35204 1 1 25 GLY HA3 H -1.330 7.656 29.401 1.00 . A A . 25 GLY HA3 1 1 19 35205 1 1 25 GLY N N -0.568 8.577 27.677 1.00 . A A . 25 GLY N 1 1 19 35206 1 1 25 GLY O O -3.494 6.647 28.537 1.00 . A A . 25 GLY O 1 1 19 35207 1 1 26 THR C C -4.235 6.229 24.716 1.00 . A A . 26 THR C 1 1 19 35208 1 1 26 THR CA C -4.231 7.255 25.857 1.00 . A A . 26 THR CA 1 1 19 35209 1 1 26 THR CB C -4.799 8.593 25.351 1.00 . A A . 26 THR CB 1 1 19 35210 1 1 26 THR CG2 C -5.119 9.554 26.497 1.00 . A A . 26 THR CG2 1 1 19 35211 1 1 26 THR H H -2.186 7.883 25.958 1.00 . A A . 26 THR H 1 1 19 35212 1 1 26 THR HA H -4.941 6.876 26.590 1.00 . A A . 26 THR HA 1 1 19 35213 1 1 26 THR HB H -5.721 8.401 24.799 1.00 . A A . 26 THR HB 1 1 19 35214 1 1 26 THR HG1 H -4.312 10.047 24.166 1.00 . A A . 26 THR HG1 1 1 19 35215 1 1 26 THR HG21 H -4.206 9.835 27.023 1.00 . A A . 26 THR HG21 1 1 19 35216 1 1 26 THR HG22 H -5.593 10.452 26.101 1.00 . A A . 26 THR HG22 1 1 19 35217 1 1 26 THR HG23 H -5.805 9.076 27.196 1.00 . A A . 26 THR HG23 1 1 19 35218 1 1 26 THR N N -2.918 7.447 26.511 1.00 . A A . 26 THR N 1 1 19 35219 1 1 26 THR O O -5.314 5.770 24.329 1.00 . A A . 26 THR O 1 1 19 35220 1 1 26 THR OG1 O -3.878 9.243 24.499 1.00 . A A . 26 THR OG1 1 1 19 35221 1 1 27 CYS C C -3.353 3.404 23.684 1.00 . A A . 27 CYS C 1 1 19 35222 1 1 27 CYS CA C -2.965 4.800 23.142 1.00 . A A . 27 CYS CA 1 1 19 35223 1 1 27 CYS CB C -1.539 4.825 22.565 1.00 . A A . 27 CYS CB 1 1 19 35224 1 1 27 CYS H H -2.219 6.221 24.557 1.00 . A A . 27 CYS H 1 1 19 35225 1 1 27 CYS HA H -3.663 5.070 22.348 1.00 . A A . 27 CYS HA 1 1 19 35226 1 1 27 CYS HB2 H -1.245 5.859 22.401 1.00 . A A . 27 CYS HB2 1 1 19 35227 1 1 27 CYS HB3 H -0.842 4.385 23.281 1.00 . A A . 27 CYS HB3 1 1 19 35228 1 1 27 CYS N N -3.070 5.822 24.193 1.00 . A A . 27 CYS N 1 1 19 35229 1 1 27 CYS O O -3.070 3.075 24.843 1.00 . A A . 27 CYS O 1 1 19 35230 1 1 27 CYS SG S -1.450 3.956 20.966 1.00 . A A . 27 CYS SG 1 1 19 35231 1 1 28 SER C C -4.251 0.216 22.059 1.00 . A A . 28 SER C 1 1 19 35232 1 1 28 SER CA C -4.449 1.222 23.210 1.00 . A A . 28 SER CA 1 1 19 35233 1 1 28 SER CB C -5.895 1.272 23.730 1.00 . A A . 28 SER CB 1 1 19 35234 1 1 28 SER H H -4.183 2.916 21.918 1.00 . A A . 28 SER H 1 1 19 35235 1 1 28 SER HA H -3.828 0.865 24.031 1.00 . A A . 28 SER HA 1 1 19 35236 1 1 28 SER HB2 H -6.003 2.132 24.394 1.00 . A A . 28 SER HB2 1 1 19 35237 1 1 28 SER HB3 H -6.589 1.394 22.895 1.00 . A A . 28 SER HB3 1 1 19 35238 1 1 28 SER HG H -7.130 0.169 24.781 1.00 . A A . 28 SER HG 1 1 19 35239 1 1 28 SER N N -4.007 2.580 22.854 1.00 . A A . 28 SER N 1 1 19 35240 1 1 28 SER O O -5.197 -0.410 21.567 1.00 . A A . 28 SER O 1 1 19 35241 1 1 28 SER OG O -6.207 0.097 24.466 1.00 . A A . 28 SER OG 1 1 19 35242 1 1 29 ARG C C -1.099 -1.353 20.857 1.00 . A A . 29 ARG C 1 1 19 35243 1 1 29 ARG CA C -2.535 -0.879 20.574 1.00 . A A . 29 ARG CA 1 1 19 35244 1 1 29 ARG CB C -2.546 -0.195 19.189 1.00 . A A . 29 ARG CB 1 1 19 35245 1 1 29 ARG CD C -3.949 0.555 17.190 1.00 . A A . 29 ARG CD 1 1 19 35246 1 1 29 ARG CG C -3.949 0.165 18.674 1.00 . A A . 29 ARG CG 1 1 19 35247 1 1 29 ARG CZ C -3.178 2.553 15.898 1.00 . A A . 29 ARG CZ 1 1 19 35248 1 1 29 ARG H H -2.280 0.614 22.077 1.00 . A A . 29 ARG H 1 1 19 35249 1 1 29 ARG HA H -3.191 -1.750 20.553 1.00 . A A . 29 ARG HA 1 1 19 35250 1 1 29 ARG HB2 H -1.937 0.710 19.232 1.00 . A A . 29 ARG HB2 1 1 19 35251 1 1 29 ARG HB3 H -2.086 -0.868 18.466 1.00 . A A . 29 ARG HB3 1 1 19 35252 1 1 29 ARG HD2 H -3.606 -0.296 16.598 1.00 . A A . 29 ARG HD2 1 1 19 35253 1 1 29 ARG HD3 H -4.976 0.781 16.900 1.00 . A A . 29 ARG HD3 1 1 19 35254 1 1 29 ARG HE H -2.307 1.877 17.540 1.00 . A A . 29 ARG HE 1 1 19 35255 1 1 29 ARG HG2 H -4.605 -0.698 18.795 1.00 . A A . 29 ARG HG2 1 1 19 35256 1 1 29 ARG HG3 H -4.351 0.995 19.257 1.00 . A A . 29 ARG HG3 1 1 19 35257 1 1 29 ARG HH11 H -4.806 1.744 15.057 1.00 . A A . 29 ARG HH11 1 1 19 35258 1 1 29 ARG HH12 H -4.140 3.140 14.235 1.00 . A A . 29 ARG HH12 1 1 19 35259 1 1 29 ARG HH21 H -2.372 4.166 15.020 1.00 . A A . 29 ARG HH21 1 1 19 35260 1 1 29 ARG HH22 H -1.550 3.545 16.462 1.00 . A A . 29 ARG HH22 1 1 19 35261 1 1 29 ARG N N -2.992 0.052 21.629 1.00 . A A . 29 ARG N 1 1 19 35262 1 1 29 ARG NE N -3.084 1.716 16.914 1.00 . A A . 29 ARG NE 1 1 19 35263 1 1 29 ARG NH1 N -4.120 2.476 14.990 1.00 . A A . 29 ARG NH1 1 1 19 35264 1 1 29 ARG NH2 N -2.301 3.506 15.772 1.00 . A A . 29 ARG NH2 1 1 19 35265 1 1 29 ARG O O -0.320 -0.591 21.440 1.00 . A A . 29 ARG O 1 1 19 35266 1 1 30 PRO C C 1.595 -2.332 19.614 1.00 . A A . 30 PRO C 1 1 19 35267 1 1 30 PRO CA C 0.662 -3.049 20.605 1.00 . A A . 30 PRO CA 1 1 19 35268 1 1 30 PRO CB C 0.595 -4.555 20.327 1.00 . A A . 30 PRO CB 1 1 19 35269 1 1 30 PRO CD C -1.519 -3.575 19.757 1.00 . A A . 30 PRO CD 1 1 19 35270 1 1 30 PRO CG C -0.547 -4.674 19.319 1.00 . A A . 30 PRO CG 1 1 19 35271 1 1 30 PRO HA H 1.012 -2.879 21.624 1.00 . A A . 30 PRO HA 1 1 19 35272 1 1 30 PRO HB2 H 1.531 -4.948 19.927 1.00 . A A . 30 PRO HB2 1 1 19 35273 1 1 30 PRO HB3 H 0.325 -5.081 21.243 1.00 . A A . 30 PRO HB3 1 1 19 35274 1 1 30 PRO HD2 H -2.028 -3.158 18.887 1.00 . A A . 30 PRO HD2 1 1 19 35275 1 1 30 PRO HD3 H -2.248 -3.990 20.455 1.00 . A A . 30 PRO HD3 1 1 19 35276 1 1 30 PRO HG2 H -0.173 -4.457 18.319 1.00 . A A . 30 PRO HG2 1 1 19 35277 1 1 30 PRO HG3 H -1.012 -5.659 19.349 1.00 . A A . 30 PRO HG3 1 1 19 35278 1 1 30 PRO N N -0.710 -2.574 20.442 1.00 . A A . 30 PRO N 1 1 19 35279 1 1 30 PRO O O 1.162 -1.879 18.551 1.00 . A A . 30 PRO O 1 1 19 35280 1 1 31 ASP C C 3.887 -2.249 17.626 1.00 . A A . 31 ASP C 1 1 19 35281 1 1 31 ASP CA C 3.929 -1.681 19.062 1.00 . A A . 31 ASP CA 1 1 19 35282 1 1 31 ASP CB C 5.298 -1.938 19.711 1.00 . A A . 31 ASP CB 1 1 19 35283 1 1 31 ASP CG C 6.451 -1.271 18.955 1.00 . A A . 31 ASP CG 1 1 19 35284 1 1 31 ASP H H 3.192 -2.696 20.799 1.00 . A A . 31 ASP H 1 1 19 35285 1 1 31 ASP HA H 3.764 -0.603 19.002 1.00 . A A . 31 ASP HA 1 1 19 35286 1 1 31 ASP HB2 H 5.282 -1.560 20.735 1.00 . A A . 31 ASP HB2 1 1 19 35287 1 1 31 ASP HB3 H 5.474 -3.015 19.760 1.00 . A A . 31 ASP HB3 1 1 19 35288 1 1 31 ASP N N 2.894 -2.277 19.929 1.00 . A A . 31 ASP N 1 1 19 35289 1 1 31 ASP O O 4.157 -1.546 16.652 1.00 . A A . 31 ASP O 1 1 19 35290 1 1 31 ASP OD1 O 7.030 -1.933 18.062 1.00 . A A . 31 ASP OD1 1 1 19 35291 1 1 31 ASP OD2 O 6.770 -0.109 19.295 1.00 . A A . 31 ASP OD2 1 1 19 35292 1 1 32 THR C C 2.283 -3.808 15.318 1.00 . A A . 32 THR C 1 1 19 35293 1 1 32 THR CA C 3.375 -4.305 16.272 1.00 . A A . 32 THR CA 1 1 19 35294 1 1 32 THR CB C 3.042 -5.770 16.619 1.00 . A A . 32 THR CB 1 1 19 35295 1 1 32 THR CG2 C 3.470 -6.759 15.533 1.00 . A A . 32 THR CG2 1 1 19 35296 1 1 32 THR H H 3.347 -4.041 18.360 1.00 . A A . 32 THR H 1 1 19 35297 1 1 32 THR HA H 4.319 -4.265 15.747 1.00 . A A . 32 THR HA 1 1 19 35298 1 1 32 THR HB H 1.963 -5.836 16.769 1.00 . A A . 32 THR HB 1 1 19 35299 1 1 32 THR HG1 H 3.396 -7.088 18.009 1.00 . A A . 32 THR HG1 1 1 19 35300 1 1 32 THR HG21 H 4.544 -6.682 15.360 1.00 . A A . 32 THR HG21 1 1 19 35301 1 1 32 THR HG22 H 3.227 -7.775 15.844 1.00 . A A . 32 THR HG22 1 1 19 35302 1 1 32 THR HG23 H 2.940 -6.553 14.604 1.00 . A A . 32 THR HG23 1 1 19 35303 1 1 32 THR N N 3.518 -3.528 17.508 1.00 . A A . 32 THR N 1 1 19 35304 1 1 32 THR O O 2.362 -4.073 14.119 1.00 . A A . 32 THR O 1 1 19 35305 1 1 32 THR OG1 O 3.681 -6.177 17.815 1.00 . A A . 32 THR OG1 1 1 19 35306 1 1 33 GLU C C -0.068 -1.113 14.999 1.00 . A A . 33 GLU C 1 1 19 35307 1 1 33 GLU CA C 0.115 -2.639 15.013 1.00 . A A . 33 GLU CA 1 1 19 35308 1 1 33 GLU CB C -1.178 -3.314 15.503 1.00 . A A . 33 GLU CB 1 1 19 35309 1 1 33 GLU CD C -2.516 -5.449 15.711 1.00 . A A . 33 GLU CD 1 1 19 35310 1 1 33 GLU CG C -1.163 -4.839 15.324 1.00 . A A . 33 GLU CG 1 1 19 35311 1 1 33 GLU H H 1.255 -2.907 16.812 1.00 . A A . 33 GLU H 1 1 19 35312 1 1 33 GLU HA H 0.253 -2.929 13.970 1.00 . A A . 33 GLU HA 1 1 19 35313 1 1 33 GLU HB2 H -1.333 -3.071 16.555 1.00 . A A . 33 GLU HB2 1 1 19 35314 1 1 33 GLU HB3 H -2.018 -2.913 14.935 1.00 . A A . 33 GLU HB3 1 1 19 35315 1 1 33 GLU HG2 H -0.938 -5.072 14.281 1.00 . A A . 33 GLU HG2 1 1 19 35316 1 1 33 GLU HG3 H -0.377 -5.277 15.944 1.00 . A A . 33 GLU HG3 1 1 19 35317 1 1 33 GLU N N 1.259 -3.107 15.817 1.00 . A A . 33 GLU N 1 1 19 35318 1 1 33 GLU O O -0.744 -0.596 14.103 1.00 . A A . 33 GLU O 1 1 19 35319 1 1 33 GLU OE1 O -3.332 -5.707 14.795 1.00 . A A . 33 GLU OE1 1 1 19 35320 1 1 33 GLU OE2 O -2.740 -5.658 16.929 1.00 . A A . 33 GLU OE2 1 1 19 35321 1 1 34 CYS C C 1.203 1.778 14.883 1.00 . A A . 34 CYS C 1 1 19 35322 1 1 34 CYS CA C 0.419 1.072 16.017 1.00 . A A . 34 CYS CA 1 1 19 35323 1 1 34 CYS CB C 0.813 1.558 17.421 1.00 . A A . 34 CYS CB 1 1 19 35324 1 1 34 CYS H H 1.061 -0.872 16.665 1.00 . A A . 34 CYS H 1 1 19 35325 1 1 34 CYS HA H -0.632 1.316 15.874 1.00 . A A . 34 CYS HA 1 1 19 35326 1 1 34 CYS HB2 H 0.411 0.862 18.160 1.00 . A A . 34 CYS HB2 1 1 19 35327 1 1 34 CYS HB3 H 1.901 1.558 17.514 1.00 . A A . 34 CYS HB3 1 1 19 35328 1 1 34 CYS N N 0.521 -0.389 15.957 1.00 . A A . 34 CYS N 1 1 19 35329 1 1 34 CYS O O 2.076 1.201 14.220 1.00 . A A . 34 CYS O 1 1 19 35330 1 1 34 CYS SG S 0.139 3.226 17.743 1.00 . A A . 34 CYS SG 1 1 19 35331 1 1 35 LYS C C 2.905 4.429 14.018 1.00 . A A . 35 LYS C 1 1 19 35332 1 1 35 LYS CA C 1.481 3.960 13.671 1.00 . A A . 35 LYS CA 1 1 19 35333 1 1 35 LYS CB C 0.553 5.176 13.468 1.00 . A A . 35 LYS CB 1 1 19 35334 1 1 35 LYS CD C -0.538 7.236 14.521 1.00 . A A . 35 LYS CD 1 1 19 35335 1 1 35 LYS CE C -0.806 7.917 15.867 1.00 . A A . 35 LYS CE 1 1 19 35336 1 1 35 LYS CG C 0.295 5.972 14.762 1.00 . A A . 35 LYS CG 1 1 19 35337 1 1 35 LYS H H 0.201 3.435 15.323 1.00 . A A . 35 LYS H 1 1 19 35338 1 1 35 LYS HA H 1.557 3.426 12.723 1.00 . A A . 35 LYS HA 1 1 19 35339 1 1 35 LYS HB2 H 1.002 5.840 12.726 1.00 . A A . 35 LYS HB2 1 1 19 35340 1 1 35 LYS HB3 H -0.403 4.830 13.072 1.00 . A A . 35 LYS HB3 1 1 19 35341 1 1 35 LYS HD2 H 0.009 7.915 13.866 1.00 . A A . 35 LYS HD2 1 1 19 35342 1 1 35 LYS HD3 H -1.487 6.966 14.054 1.00 . A A . 35 LYS HD3 1 1 19 35343 1 1 35 LYS HE2 H -1.336 7.219 16.519 1.00 . A A . 35 LYS HE2 1 1 19 35344 1 1 35 LYS HE3 H 0.147 8.160 16.341 1.00 . A A . 35 LYS HE3 1 1 19 35345 1 1 35 LYS HG2 H -0.237 5.341 15.472 1.00 . A A . 35 LYS HG2 1 1 19 35346 1 1 35 LYS HG3 H 1.245 6.262 15.205 1.00 . A A . 35 LYS HG3 1 1 19 35347 1 1 35 LYS HZ1 H -1.787 9.553 16.615 1.00 . A A . 35 LYS HZ1 1 1 19 35348 1 1 35 LYS HZ2 H -1.108 9.815 15.136 1.00 . A A . 35 LYS HZ2 1 1 19 35349 1 1 35 LYS HZ3 H -2.491 8.928 15.265 1.00 . A A . 35 LYS HZ3 1 1 19 35350 1 1 35 LYS N N 0.883 3.058 14.673 1.00 . A A . 35 LYS N 1 1 19 35351 1 1 35 LYS NZ N -1.608 9.147 15.704 1.00 . A A . 35 LYS NZ 1 1 19 35352 1 1 35 LYS O O 3.632 4.880 13.133 1.00 . A A . 35 LYS O 1 1 19 35353 1 1 36 PHE C C 5.071 3.788 16.944 1.00 . A A . 36 PHE C 1 1 19 35354 1 1 36 PHE CA C 4.557 4.777 15.873 1.00 . A A . 36 PHE CA 1 1 19 35355 1 1 36 PHE CB C 4.370 6.197 16.436 1.00 . A A . 36 PHE CB 1 1 19 35356 1 1 36 PHE CD1 C 5.057 7.486 14.351 1.00 . A A . 36 PHE CD1 1 1 19 35357 1 1 36 PHE CD2 C 3.097 8.223 15.590 1.00 . A A . 36 PHE CD2 1 1 19 35358 1 1 36 PHE CE1 C 4.867 8.533 13.431 1.00 . A A . 36 PHE CE1 1 1 19 35359 1 1 36 PHE CE2 C 2.909 9.273 14.673 1.00 . A A . 36 PHE CE2 1 1 19 35360 1 1 36 PHE CG C 4.162 7.315 15.426 1.00 . A A . 36 PHE CG 1 1 19 35361 1 1 36 PHE CZ C 3.793 9.425 13.589 1.00 . A A . 36 PHE CZ 1 1 19 35362 1 1 36 PHE H H 2.612 3.934 15.931 1.00 . A A . 36 PHE H 1 1 19 35363 1 1 36 PHE HA H 5.323 4.810 15.097 1.00 . A A . 36 PHE HA 1 1 19 35364 1 1 36 PHE HB2 H 3.515 6.170 17.109 1.00 . A A . 36 PHE HB2 1 1 19 35365 1 1 36 PHE HB3 H 5.240 6.468 17.025 1.00 . A A . 36 PHE HB3 1 1 19 35366 1 1 36 PHE HD1 H 5.891 6.812 14.225 1.00 . A A . 36 PHE HD1 1 1 19 35367 1 1 36 PHE HD2 H 2.418 8.113 16.423 1.00 . A A . 36 PHE HD2 1 1 19 35368 1 1 36 PHE HE1 H 5.552 8.656 12.603 1.00 . A A . 36 PHE HE1 1 1 19 35369 1 1 36 PHE HE2 H 2.088 9.965 14.802 1.00 . A A . 36 PHE HE2 1 1 19 35370 1 1 36 PHE HZ H 3.650 10.234 12.884 1.00 . A A . 36 PHE HZ 1 1 19 35371 1 1 36 PHE N N 3.287 4.329 15.290 1.00 . A A . 36 PHE N 1 1 19 35372 1 1 36 PHE O O 4.465 2.740 17.184 1.00 . A A . 36 PHE O 1 1 19 35373 1 1 37 ALA C C 6.441 3.431 19.979 1.00 . A A . 37 ALA C 1 1 19 35374 1 1 37 ALA CA C 6.885 3.201 18.516 1.00 . A A . 37 ALA CA 1 1 19 35375 1 1 37 ALA CB C 8.393 3.453 18.383 1.00 . A A . 37 ALA CB 1 1 19 35376 1 1 37 ALA H H 6.701 4.941 17.301 1.00 . A A . 37 ALA H 1 1 19 35377 1 1 37 ALA HA H 6.686 2.165 18.246 1.00 . A A . 37 ALA HA 1 1 19 35378 1 1 37 ALA HB1 H 8.637 4.475 18.678 1.00 . A A . 37 ALA HB1 1 1 19 35379 1 1 37 ALA HB2 H 8.934 2.761 19.029 1.00 . A A . 37 ALA HB2 1 1 19 35380 1 1 37 ALA HB3 H 8.711 3.308 17.348 1.00 . A A . 37 ALA HB3 1 1 19 35381 1 1 37 ALA N N 6.221 4.085 17.558 1.00 . A A . 37 ALA N 1 1 19 35382 1 1 37 ALA O O 6.109 4.549 20.380 1.00 . A A . 37 ALA O 1 1 19 35383 1 1 38 HIS C C 7.278 1.823 23.069 1.00 . A A . 38 HIS C 1 1 19 35384 1 1 38 HIS CA C 6.084 2.299 22.199 1.00 . A A . 38 HIS CA 1 1 19 35385 1 1 38 HIS CB C 4.832 1.415 22.376 1.00 . A A . 38 HIS CB 1 1 19 35386 1 1 38 HIS CD2 C 3.274 3.184 21.322 1.00 . A A . 38 HIS CD2 1 1 19 35387 1 1 38 HIS CE1 C 1.595 1.919 20.706 1.00 . A A . 38 HIS CE1 1 1 19 35388 1 1 38 HIS CG C 3.584 1.894 21.666 1.00 . A A . 38 HIS CG 1 1 19 35389 1 1 38 HIS H H 6.737 1.479 20.347 1.00 . A A . 38 HIS H 1 1 19 35390 1 1 38 HIS HA H 5.809 3.296 22.542 1.00 . A A . 38 HIS HA 1 1 19 35391 1 1 38 HIS HB2 H 5.059 0.408 22.030 1.00 . A A . 38 HIS HB2 1 1 19 35392 1 1 38 HIS HB3 H 4.602 1.354 23.441 1.00 . A A . 38 HIS HB3 1 1 19 35393 1 1 38 HIS HD1 H 2.400 0.122 21.424 1.00 . A A . 38 HIS HD1 1 1 19 35394 1 1 38 HIS HD2 H 3.893 4.051 21.505 1.00 . A A . 38 HIS HD2 1 1 19 35395 1 1 38 HIS HE1 H 0.642 1.587 20.304 1.00 . A A . 38 HIS HE1 1 1 19 35396 1 1 38 HIS N N 6.457 2.355 20.775 1.00 . A A . 38 HIS N 1 1 19 35397 1 1 38 HIS ND1 N 2.513 1.116 21.277 1.00 . A A . 38 HIS ND1 1 1 19 35398 1 1 38 HIS NE2 N 2.016 3.193 20.706 1.00 . A A . 38 HIS NE2 1 1 19 35399 1 1 38 HIS O O 7.346 0.643 23.434 1.00 . A A . 38 HIS O 1 1 19 35400 1 1 39 PRO C C 9.215 2.051 25.635 1.00 . A A . 39 PRO C 1 1 19 35401 1 1 39 PRO CA C 9.458 2.366 24.151 1.00 . A A . 39 PRO CA 1 1 19 35402 1 1 39 PRO CB C 10.385 3.573 24.020 1.00 . A A . 39 PRO CB 1 1 19 35403 1 1 39 PRO CD C 8.296 4.104 22.989 1.00 . A A . 39 PRO CD 1 1 19 35404 1 1 39 PRO CG C 9.426 4.738 23.796 1.00 . A A . 39 PRO CG 1 1 19 35405 1 1 39 PRO HA H 9.945 1.501 23.698 1.00 . A A . 39 PRO HA 1 1 19 35406 1 1 39 PRO HB2 H 10.995 3.724 24.912 1.00 . A A . 39 PRO HB2 1 1 19 35407 1 1 39 PRO HB3 H 11.026 3.442 23.151 1.00 . A A . 39 PRO HB3 1 1 19 35408 1 1 39 PRO HD2 H 7.357 4.608 23.217 1.00 . A A . 39 PRO HD2 1 1 19 35409 1 1 39 PRO HD3 H 8.518 4.177 21.923 1.00 . A A . 39 PRO HD3 1 1 19 35410 1 1 39 PRO HG2 H 9.039 5.084 24.756 1.00 . A A . 39 PRO HG2 1 1 19 35411 1 1 39 PRO HG3 H 9.901 5.557 23.259 1.00 . A A . 39 PRO HG3 1 1 19 35412 1 1 39 PRO N N 8.255 2.701 23.378 1.00 . A A . 39 PRO N 1 1 19 35413 1 1 39 PRO O O 8.179 2.380 26.217 1.00 . A A . 39 PRO O 1 1 19 35414 1 1 40 SER C C 11.251 2.087 28.421 1.00 . A A . 40 SER C 1 1 19 35415 1 1 40 SER CA C 10.307 1.123 27.686 1.00 . A A . 40 SER CA 1 1 19 35416 1 1 40 SER CB C 10.803 -0.321 27.852 1.00 . A A . 40 SER CB 1 1 19 35417 1 1 40 SER H H 11.072 1.286 25.719 1.00 . A A . 40 SER H 1 1 19 35418 1 1 40 SER HA H 9.317 1.197 28.137 1.00 . A A . 40 SER HA 1 1 19 35419 1 1 40 SER HB2 H 10.632 -0.647 28.879 1.00 . A A . 40 SER HB2 1 1 19 35420 1 1 40 SER HB3 H 10.240 -0.978 27.186 1.00 . A A . 40 SER HB3 1 1 19 35421 1 1 40 SER HG H 12.445 -1.352 27.592 1.00 . A A . 40 SER HG 1 1 19 35422 1 1 40 SER N N 10.233 1.454 26.257 1.00 . A A . 40 SER N 1 1 19 35423 1 1 40 SER O O 11.933 2.909 27.799 1.00 . A A . 40 SER O 1 1 19 35424 1 1 40 SER OG O 12.191 -0.410 27.562 1.00 . A A . 40 SER OG 1 1 19 35425 1 1 41 LYS C C 13.754 2.514 30.260 1.00 . A A . 41 LYS C 1 1 19 35426 1 1 41 LYS CA C 12.270 2.767 30.579 1.00 . A A . 41 LYS CA 1 1 19 35427 1 1 41 LYS CB C 11.994 2.525 32.076 1.00 . A A . 41 LYS CB 1 1 19 35428 1 1 41 LYS CD C 10.179 4.330 32.319 1.00 . A A . 41 LYS CD 1 1 19 35429 1 1 41 LYS CE C 8.795 4.607 32.914 1.00 . A A . 41 LYS CE 1 1 19 35430 1 1 41 LYS CG C 10.564 2.860 32.541 1.00 . A A . 41 LYS CG 1 1 19 35431 1 1 41 LYS H H 10.786 1.253 30.199 1.00 . A A . 41 LYS H 1 1 19 35432 1 1 41 LYS HA H 12.111 3.817 30.347 1.00 . A A . 41 LYS HA 1 1 19 35433 1 1 41 LYS HB2 H 12.192 1.477 32.307 1.00 . A A . 41 LYS HB2 1 1 19 35434 1 1 41 LYS HB3 H 12.690 3.126 32.663 1.00 . A A . 41 LYS HB3 1 1 19 35435 1 1 41 LYS HD2 H 10.916 4.974 32.803 1.00 . A A . 41 LYS HD2 1 1 19 35436 1 1 41 LYS HD3 H 10.157 4.551 31.251 1.00 . A A . 41 LYS HD3 1 1 19 35437 1 1 41 LYS HE2 H 8.064 3.951 32.436 1.00 . A A . 41 LYS HE2 1 1 19 35438 1 1 41 LYS HE3 H 8.814 4.377 33.983 1.00 . A A . 41 LYS HE3 1 1 19 35439 1 1 41 LYS HG2 H 9.851 2.220 32.021 1.00 . A A . 41 LYS HG2 1 1 19 35440 1 1 41 LYS HG3 H 10.496 2.637 33.607 1.00 . A A . 41 LYS HG3 1 1 19 35441 1 1 41 LYS HZ1 H 9.068 6.629 33.167 1.00 . A A . 41 LYS HZ1 1 1 19 35442 1 1 41 LYS HZ2 H 8.371 6.233 31.729 1.00 . A A . 41 LYS HZ2 1 1 19 35443 1 1 41 LYS HZ3 H 7.486 6.180 33.115 1.00 . A A . 41 LYS HZ3 1 1 19 35444 1 1 41 LYS N N 11.348 1.962 29.751 1.00 . A A . 41 LYS N 1 1 19 35445 1 1 41 LYS NZ N 8.402 6.017 32.716 1.00 . A A . 41 LYS NZ 1 1 19 35446 1 1 41 LYS O O 14.597 3.368 30.543 1.00 . A A . 41 LYS O 1 1 19 35447 1 1 42 SER C C 15.781 1.359 27.811 1.00 . A A . 42 SER C 1 1 19 35448 1 1 42 SER CA C 15.426 0.961 29.253 1.00 . A A . 42 SER CA 1 1 19 35449 1 1 42 SER CB C 15.586 -0.559 29.395 1.00 . A A . 42 SER CB 1 1 19 35450 1 1 42 SER H H 13.310 0.728 29.468 1.00 . A A . 42 SER H 1 1 19 35451 1 1 42 SER HA H 16.156 1.433 29.912 1.00 . A A . 42 SER HA 1 1 19 35452 1 1 42 SER HB2 H 14.888 -1.060 28.721 1.00 . A A . 42 SER HB2 1 1 19 35453 1 1 42 SER HB3 H 16.604 -0.840 29.119 1.00 . A A . 42 SER HB3 1 1 19 35454 1 1 42 SER HG H 15.456 -1.935 30.788 1.00 . A A . 42 SER HG 1 1 19 35455 1 1 42 SER N N 14.069 1.364 29.661 1.00 . A A . 42 SER N 1 1 19 35456 1 1 42 SER O O 16.964 1.377 27.455 1.00 . A A . 42 SER O 1 1 19 35457 1 1 42 SER OG O 15.333 -0.966 30.733 1.00 . A A . 42 SER OG 1 1 19 35458 1 1 43 CYS C C 15.782 3.409 25.464 1.00 . A A . 43 CYS C 1 1 19 35459 1 1 43 CYS CA C 15.015 2.081 25.579 1.00 . A A . 43 CYS CA 1 1 19 35460 1 1 43 CYS CB C 13.666 2.190 24.859 1.00 . A A . 43 CYS CB 1 1 19 35461 1 1 43 CYS H H 13.836 1.689 27.315 1.00 . A A . 43 CYS H 1 1 19 35462 1 1 43 CYS HA H 15.609 1.308 25.087 1.00 . A A . 43 CYS HA 1 1 19 35463 1 1 43 CYS HB2 H 12.978 2.783 25.464 1.00 . A A . 43 CYS HB2 1 1 19 35464 1 1 43 CYS HB3 H 13.803 2.694 23.902 1.00 . A A . 43 CYS HB3 1 1 19 35465 1 1 43 CYS HG H 12.953 0.118 25.824 1.00 . A A . 43 CYS HG 1 1 19 35466 1 1 43 CYS N N 14.790 1.686 26.972 1.00 . A A . 43 CYS N 1 1 19 35467 1 1 43 CYS O O 15.611 4.321 26.277 1.00 . A A . 43 CYS O 1 1 19 35468 1 1 43 CYS SG S 12.979 0.539 24.545 1.00 . A A . 43 CYS SG 1 1 19 35469 1 1 44 GLN C C 16.515 5.812 23.401 1.00 . A A . 44 GLN C 1 1 19 35470 1 1 44 GLN CA C 17.372 4.756 24.118 1.00 . A A . 44 GLN CA 1 1 19 35471 1 1 44 GLN CB C 18.660 4.394 23.363 1.00 . A A . 44 GLN CB 1 1 19 35472 1 1 44 GLN CD C 19.952 4.102 25.563 1.00 . A A . 44 GLN CD 1 1 19 35473 1 1 44 GLN CG C 19.589 3.505 24.202 1.00 . A A . 44 GLN CG 1 1 19 35474 1 1 44 GLN H H 16.690 2.759 23.783 1.00 . A A . 44 GLN H 1 1 19 35475 1 1 44 GLN HA H 17.665 5.219 25.061 1.00 . A A . 44 GLN HA 1 1 19 35476 1 1 44 GLN HB2 H 18.410 3.878 22.437 1.00 . A A . 44 GLN HB2 1 1 19 35477 1 1 44 GLN HB3 H 19.196 5.307 23.111 1.00 . A A . 44 GLN HB3 1 1 19 35478 1 1 44 GLN HE21 H 18.743 2.827 26.589 1.00 . A A . 44 GLN HE21 1 1 19 35479 1 1 44 GLN HE22 H 19.644 3.998 27.537 1.00 . A A . 44 GLN HE22 1 1 19 35480 1 1 44 GLN HG2 H 19.118 2.537 24.353 1.00 . A A . 44 GLN HG2 1 1 19 35481 1 1 44 GLN HG3 H 20.503 3.342 23.637 1.00 . A A . 44 GLN HG3 1 1 19 35482 1 1 44 GLN N N 16.599 3.542 24.417 1.00 . A A . 44 GLN N 1 1 19 35483 1 1 44 GLN NE2 N 19.400 3.594 26.646 1.00 . A A . 44 GLN NE2 1 1 19 35484 1 1 44 GLN O O 16.736 6.155 22.236 1.00 . A A . 44 GLN O 1 1 19 35485 1 1 44 GLN OE1 O 20.732 5.037 25.680 1.00 . A A . 44 GLN OE1 1 1 19 35486 1 1 45 VAL C C 15.269 8.705 23.655 1.00 . A A . 45 VAL C 1 1 19 35487 1 1 45 VAL CA C 14.564 7.339 23.655 1.00 . A A . 45 VAL CA 1 1 19 35488 1 1 45 VAL CB C 13.301 7.386 24.545 1.00 . A A . 45 VAL CB 1 1 19 35489 1 1 45 VAL CG1 C 12.212 8.270 23.921 1.00 . A A . 45 VAL CG1 1 1 19 35490 1 1 45 VAL CG2 C 12.688 5.991 24.756 1.00 . A A . 45 VAL CG2 1 1 19 35491 1 1 45 VAL H H 15.384 5.947 25.057 1.00 . A A . 45 VAL H 1 1 19 35492 1 1 45 VAL HA H 14.258 7.096 22.640 1.00 . A A . 45 VAL HA 1 1 19 35493 1 1 45 VAL HB H 13.563 7.791 25.523 1.00 . A A . 45 VAL HB 1 1 19 35494 1 1 45 VAL HG11 H 12.565 9.294 23.820 1.00 . A A . 45 VAL HG11 1 1 19 35495 1 1 45 VAL HG12 H 11.936 7.887 22.938 1.00 . A A . 45 VAL HG12 1 1 19 35496 1 1 45 VAL HG13 H 11.327 8.278 24.558 1.00 . A A . 45 VAL HG13 1 1 19 35497 1 1 45 VAL HG21 H 11.741 6.075 25.290 1.00 . A A . 45 VAL HG21 1 1 19 35498 1 1 45 VAL HG22 H 12.519 5.505 23.796 1.00 . A A . 45 VAL HG22 1 1 19 35499 1 1 45 VAL HG23 H 13.343 5.366 25.360 1.00 . A A . 45 VAL HG23 1 1 19 35500 1 1 45 VAL N N 15.499 6.303 24.114 1.00 . A A . 45 VAL N 1 1 19 35501 1 1 45 VAL O O 15.973 9.044 24.607 1.00 . A A . 45 VAL O 1 1 19 35502 1 1 46 GLU C C 14.844 11.691 21.478 1.00 . A A . 46 GLU C 1 1 19 35503 1 1 46 GLU CA C 15.688 10.832 22.439 1.00 . A A . 46 GLU CA 1 1 19 35504 1 1 46 GLU CB C 17.131 10.678 21.908 1.00 . A A . 46 GLU CB 1 1 19 35505 1 1 46 GLU CD C 18.112 12.728 23.073 1.00 . A A . 46 GLU CD 1 1 19 35506 1 1 46 GLU CG C 17.909 11.994 21.740 1.00 . A A . 46 GLU CG 1 1 19 35507 1 1 46 GLU H H 14.513 9.156 21.842 1.00 . A A . 46 GLU H 1 1 19 35508 1 1 46 GLU HA H 15.713 11.323 23.413 1.00 . A A . 46 GLU HA 1 1 19 35509 1 1 46 GLU HB2 H 17.692 10.039 22.590 1.00 . A A . 46 GLU HB2 1 1 19 35510 1 1 46 GLU HB3 H 17.098 10.176 20.940 1.00 . A A . 46 GLU HB3 1 1 19 35511 1 1 46 GLU HG2 H 18.882 11.761 21.303 1.00 . A A . 46 GLU HG2 1 1 19 35512 1 1 46 GLU HG3 H 17.385 12.642 21.036 1.00 . A A . 46 GLU HG3 1 1 19 35513 1 1 46 GLU N N 15.099 9.498 22.600 1.00 . A A . 46 GLU N 1 1 19 35514 1 1 46 GLU O O 14.440 11.220 20.416 1.00 . A A . 46 GLU O 1 1 19 35515 1 1 46 GLU OE1 O 17.171 13.445 23.490 1.00 . A A . 46 GLU OE1 1 1 19 35516 1 1 46 GLU OE2 O 19.201 12.575 23.676 1.00 . A A . 46 GLU OE2 1 1 19 35517 1 1 47 ASN C C 12.542 13.427 20.377 1.00 . A A . 47 ASN C 1 1 19 35518 1 1 47 ASN CA C 13.840 13.952 21.052 1.00 . A A . 47 ASN CA 1 1 19 35519 1 1 47 ASN CB C 14.828 14.632 20.079 1.00 . A A . 47 ASN CB 1 1 19 35520 1 1 47 ASN CG C 14.279 15.908 19.451 1.00 . A A . 47 ASN CG 1 1 19 35521 1 1 47 ASN H H 14.990 13.278 22.711 1.00 . A A . 47 ASN H 1 1 19 35522 1 1 47 ASN HA H 13.506 14.711 21.761 1.00 . A A . 47 ASN HA 1 1 19 35523 1 1 47 ASN HB2 H 15.741 14.900 20.611 1.00 . A A . 47 ASN HB2 1 1 19 35524 1 1 47 ASN HB3 H 15.091 13.924 19.293 1.00 . A A . 47 ASN HB3 1 1 19 35525 1 1 47 ASN HD21 H 15.228 15.564 17.701 1.00 . A A . 47 ASN HD21 1 1 19 35526 1 1 47 ASN HD22 H 14.261 17.029 17.794 1.00 . A A . 47 ASN HD22 1 1 19 35527 1 1 47 ASN N N 14.595 12.957 21.836 1.00 . A A . 47 ASN N 1 1 19 35528 1 1 47 ASN ND2 N 14.622 16.186 18.213 1.00 . A A . 47 ASN ND2 1 1 19 35529 1 1 47 ASN O O 12.236 13.767 19.232 1.00 . A A . 47 ASN O 1 1 19 35530 1 1 47 ASN OD1 O 13.552 16.679 20.065 1.00 . A A . 47 ASN OD1 1 1 19 35531 1 1 48 GLY C C 10.687 10.775 19.627 1.00 . A A . 48 GLY C 1 1 19 35532 1 1 48 GLY CA C 10.522 11.987 20.558 1.00 . A A . 48 GLY CA 1 1 19 35533 1 1 48 GLY H H 12.078 12.315 21.997 1.00 . A A . 48 GLY H 1 1 19 35534 1 1 48 GLY HA2 H 9.925 11.665 21.409 1.00 . A A . 48 GLY HA2 1 1 19 35535 1 1 48 GLY HA3 H 9.958 12.752 20.023 1.00 . A A . 48 GLY HA3 1 1 19 35536 1 1 48 GLY N N 11.778 12.570 21.067 1.00 . A A . 48 GLY N 1 1 19 35537 1 1 48 GLY O O 9.728 10.381 18.960 1.00 . A A . 48 GLY O 1 1 19 35538 1 1 49 ARG C C 12.980 7.963 19.605 1.00 . A A . 49 ARG C 1 1 19 35539 1 1 49 ARG CA C 12.246 9.007 18.749 1.00 . A A . 49 ARG CA 1 1 19 35540 1 1 49 ARG CB C 13.177 9.424 17.587 1.00 . A A . 49 ARG CB 1 1 19 35541 1 1 49 ARG CD C 12.372 11.742 16.741 1.00 . A A . 49 ARG CD 1 1 19 35542 1 1 49 ARG CG C 12.598 10.259 16.431 1.00 . A A . 49 ARG CG 1 1 19 35543 1 1 49 ARG CZ C 11.731 13.773 15.441 1.00 . A A . 49 ARG CZ 1 1 19 35544 1 1 49 ARG H H 12.629 10.580 20.128 1.00 . A A . 49 ARG H 1 1 19 35545 1 1 49 ARG HA H 11.358 8.530 18.345 1.00 . A A . 49 ARG HA 1 1 19 35546 1 1 49 ARG HB2 H 14.052 9.939 17.990 1.00 . A A . 49 ARG HB2 1 1 19 35547 1 1 49 ARG HB3 H 13.537 8.504 17.131 1.00 . A A . 49 ARG HB3 1 1 19 35548 1 1 49 ARG HD2 H 11.554 11.847 17.451 1.00 . A A . 49 ARG HD2 1 1 19 35549 1 1 49 ARG HD3 H 13.280 12.161 17.180 1.00 . A A . 49 ARG HD3 1 1 19 35550 1 1 49 ARG HE H 12.023 11.972 14.651 1.00 . A A . 49 ARG HE 1 1 19 35551 1 1 49 ARG HG2 H 13.311 10.204 15.607 1.00 . A A . 49 ARG HG2 1 1 19 35552 1 1 49 ARG HG3 H 11.669 9.814 16.086 1.00 . A A . 49 ARG HG3 1 1 19 35553 1 1 49 ARG HH11 H 11.461 15.529 16.370 1.00 . A A . 49 ARG HH11 1 1 19 35554 1 1 49 ARG HH12 H 11.913 14.179 17.398 1.00 . A A . 49 ARG HH12 1 1 19 35555 1 1 49 ARG HH21 H 11.215 15.288 14.236 1.00 . A A . 49 ARG HH21 1 1 19 35556 1 1 49 ARG HH22 H 11.450 13.737 13.456 1.00 . A A . 49 ARG HH22 1 1 19 35557 1 1 49 ARG N N 11.883 10.181 19.563 1.00 . A A . 49 ARG N 1 1 19 35558 1 1 49 ARG NE N 12.032 12.487 15.516 1.00 . A A . 49 ARG NE 1 1 19 35559 1 1 49 ARG NH1 N 11.700 14.560 16.483 1.00 . A A . 49 ARG NH1 1 1 19 35560 1 1 49 ARG NH2 N 11.447 14.310 14.285 1.00 . A A . 49 ARG NH2 1 1 19 35561 1 1 49 ARG O O 13.414 8.271 20.710 1.00 . A A . 49 ARG O 1 1 19 35562 1 1 50 VAL C C 14.983 5.199 18.660 1.00 . A A . 50 VAL C 1 1 19 35563 1 1 50 VAL CA C 14.003 5.695 19.711 1.00 . A A . 50 VAL CA 1 1 19 35564 1 1 50 VAL CB C 13.219 4.440 20.156 1.00 . A A . 50 VAL CB 1 1 19 35565 1 1 50 VAL CG1 C 14.028 3.666 21.207 1.00 . A A . 50 VAL CG1 1 1 19 35566 1 1 50 VAL CG2 C 11.820 4.674 20.699 1.00 . A A . 50 VAL CG2 1 1 19 35567 1 1 50 VAL H H 12.792 6.568 18.167 1.00 . A A . 50 VAL H 1 1 19 35568 1 1 50 VAL HA H 14.555 6.100 20.559 1.00 . A A . 50 VAL HA 1 1 19 35569 1 1 50 VAL HB H 13.089 3.783 19.296 1.00 . A A . 50 VAL HB 1 1 19 35570 1 1 50 VAL HG11 H 14.233 4.309 22.064 1.00 . A A . 50 VAL HG11 1 1 19 35571 1 1 50 VAL HG12 H 13.465 2.799 21.552 1.00 . A A . 50 VAL HG12 1 1 19 35572 1 1 50 VAL HG13 H 14.969 3.313 20.788 1.00 . A A . 50 VAL HG13 1 1 19 35573 1 1 50 VAL HG21 H 11.401 3.697 20.943 1.00 . A A . 50 VAL HG21 1 1 19 35574 1 1 50 VAL HG22 H 11.859 5.313 21.577 1.00 . A A . 50 VAL HG22 1 1 19 35575 1 1 50 VAL HG23 H 11.204 5.124 19.924 1.00 . A A . 50 VAL HG23 1 1 19 35576 1 1 50 VAL N N 13.185 6.753 19.084 1.00 . A A . 50 VAL N 1 1 19 35577 1 1 50 VAL O O 14.588 4.984 17.513 1.00 . A A . 50 VAL O 1 1 19 35578 1 1 51 ILE C C 16.864 2.874 18.001 1.00 . A A . 51 ILE C 1 1 19 35579 1 1 51 ILE CA C 17.226 4.364 18.137 1.00 . A A . 51 ILE CA 1 1 19 35580 1 1 51 ILE CB C 18.655 4.568 18.683 1.00 . A A . 51 ILE CB 1 1 19 35581 1 1 51 ILE CD1 C 20.303 6.314 19.591 1.00 . A A . 51 ILE CD1 1 1 19 35582 1 1 51 ILE CG1 C 18.958 6.067 18.908 1.00 . A A . 51 ILE CG1 1 1 19 35583 1 1 51 ILE CG2 C 19.682 3.958 17.710 1.00 . A A . 51 ILE CG2 1 1 19 35584 1 1 51 ILE H H 16.500 5.145 19.999 1.00 . A A . 51 ILE H 1 1 19 35585 1 1 51 ILE HA H 17.163 4.835 17.155 1.00 . A A . 51 ILE HA 1 1 19 35586 1 1 51 ILE HB H 18.733 4.058 19.642 1.00 . A A . 51 ILE HB 1 1 19 35587 1 1 51 ILE HD11 H 21.118 6.031 18.929 1.00 . A A . 51 ILE HD11 1 1 19 35588 1 1 51 ILE HD12 H 20.394 7.374 19.826 1.00 . A A . 51 ILE HD12 1 1 19 35589 1 1 51 ILE HD13 H 20.358 5.725 20.505 1.00 . A A . 51 ILE HD13 1 1 19 35590 1 1 51 ILE HG12 H 18.945 6.590 17.954 1.00 . A A . 51 ILE HG12 1 1 19 35591 1 1 51 ILE HG13 H 18.196 6.509 19.550 1.00 . A A . 51 ILE HG13 1 1 19 35592 1 1 51 ILE HG21 H 19.696 4.521 16.777 1.00 . A A . 51 ILE HG21 1 1 19 35593 1 1 51 ILE HG22 H 20.678 3.975 18.153 1.00 . A A . 51 ILE HG22 1 1 19 35594 1 1 51 ILE HG23 H 19.437 2.920 17.497 1.00 . A A . 51 ILE HG23 1 1 19 35595 1 1 51 ILE N N 16.239 4.970 19.036 1.00 . A A . 51 ILE N 1 1 19 35596 1 1 51 ILE O O 16.677 2.186 19.009 1.00 . A A . 51 ILE O 1 1 19 35597 1 1 52 ALA C C 17.609 0.052 16.420 1.00 . A A . 52 ALA C 1 1 19 35598 1 1 52 ALA CA C 16.379 0.986 16.487 1.00 . A A . 52 ALA CA 1 1 19 35599 1 1 52 ALA CB C 15.551 0.953 15.201 1.00 . A A . 52 ALA CB 1 1 19 35600 1 1 52 ALA H H 16.855 2.990 15.977 1.00 . A A . 52 ALA H 1 1 19 35601 1 1 52 ALA HA H 15.742 0.624 17.292 1.00 . A A . 52 ALA HA 1 1 19 35602 1 1 52 ALA HB1 H 16.155 1.306 14.365 1.00 . A A . 52 ALA HB1 1 1 19 35603 1 1 52 ALA HB2 H 15.217 -0.067 15.006 1.00 . A A . 52 ALA HB2 1 1 19 35604 1 1 52 ALA HB3 H 14.675 1.595 15.306 1.00 . A A . 52 ALA HB3 1 1 19 35605 1 1 52 ALA N N 16.731 2.375 16.773 1.00 . A A . 52 ALA N 1 1 19 35606 1 1 52 ALA O O 18.722 0.483 16.099 1.00 . A A . 52 ALA O 1 1 19 35607 1 1 53 CYS C C 18.808 -2.657 15.294 1.00 . A A . 53 CYS C 1 1 19 35608 1 1 53 CYS CA C 18.404 -2.289 16.741 1.00 . A A . 53 CYS CA 1 1 19 35609 1 1 53 CYS CB C 17.807 -3.471 17.530 1.00 . A A . 53 CYS CB 1 1 19 35610 1 1 53 CYS H H 16.451 -1.493 16.989 1.00 . A A . 53 CYS H 1 1 19 35611 1 1 53 CYS HA H 19.285 -1.929 17.273 1.00 . A A . 53 CYS HA 1 1 19 35612 1 1 53 CYS HB2 H 17.475 -3.101 18.501 1.00 . A A . 53 CYS HB2 1 1 19 35613 1 1 53 CYS HB3 H 16.927 -3.832 17.000 1.00 . A A . 53 CYS HB3 1 1 19 35614 1 1 53 CYS N N 17.396 -1.227 16.739 1.00 . A A . 53 CYS N 1 1 19 35615 1 1 53 CYS O O 18.039 -3.289 14.566 1.00 . A A . 53 CYS O 1 1 19 35616 1 1 53 CYS SG S 18.970 -4.852 17.801 1.00 . A A . 53 CYS SG 1 1 19 35617 1 1 54 PHE C C 20.471 -4.026 13.161 1.00 . A A . 54 PHE C 1 1 19 35618 1 1 54 PHE CA C 20.528 -2.528 13.502 1.00 . A A . 54 PHE CA 1 1 19 35619 1 1 54 PHE CB C 21.966 -1.999 13.394 1.00 . A A . 54 PHE CB 1 1 19 35620 1 1 54 PHE CD1 C 23.389 -3.447 11.868 1.00 . A A . 54 PHE CD1 1 1 19 35621 1 1 54 PHE CD2 C 22.701 -1.255 11.078 1.00 . A A . 54 PHE CD2 1 1 19 35622 1 1 54 PHE CE1 C 24.124 -3.646 10.686 1.00 . A A . 54 PHE CE1 1 1 19 35623 1 1 54 PHE CE2 C 23.443 -1.449 9.896 1.00 . A A . 54 PHE CE2 1 1 19 35624 1 1 54 PHE CG C 22.681 -2.247 12.075 1.00 . A A . 54 PHE CG 1 1 19 35625 1 1 54 PHE CZ C 24.159 -2.642 9.702 1.00 . A A . 54 PHE CZ 1 1 19 35626 1 1 54 PHE H H 20.590 -1.752 15.510 1.00 . A A . 54 PHE H 1 1 19 35627 1 1 54 PHE HA H 19.919 -2.001 12.769 1.00 . A A . 54 PHE HA 1 1 19 35628 1 1 54 PHE HB2 H 21.970 -0.930 13.608 1.00 . A A . 54 PHE HB2 1 1 19 35629 1 1 54 PHE HB3 H 22.555 -2.484 14.165 1.00 . A A . 54 PHE HB3 1 1 19 35630 1 1 54 PHE HD1 H 23.381 -4.217 12.627 1.00 . A A . 54 PHE HD1 1 1 19 35631 1 1 54 PHE HD2 H 22.160 -0.334 11.232 1.00 . A A . 54 PHE HD2 1 1 19 35632 1 1 54 PHE HE1 H 24.672 -4.567 10.540 1.00 . A A . 54 PHE HE1 1 1 19 35633 1 1 54 PHE HE2 H 23.474 -0.675 9.142 1.00 . A A . 54 PHE HE2 1 1 19 35634 1 1 54 PHE HZ H 24.736 -2.789 8.799 1.00 . A A . 54 PHE HZ 1 1 19 35635 1 1 54 PHE N N 20.003 -2.251 14.850 1.00 . A A . 54 PHE N 1 1 19 35636 1 1 54 PHE O O 20.053 -4.399 12.064 1.00 . A A . 54 PHE O 1 1 19 35637 1 1 55 ASP C C 19.286 -6.825 13.719 1.00 . A A . 55 ASP C 1 1 19 35638 1 1 55 ASP CA C 20.747 -6.349 13.910 1.00 . A A . 55 ASP CA 1 1 19 35639 1 1 55 ASP CB C 21.460 -7.074 15.059 1.00 . A A . 55 ASP CB 1 1 19 35640 1 1 55 ASP CG C 22.985 -6.920 15.030 1.00 . A A . 55 ASP CG 1 1 19 35641 1 1 55 ASP H H 21.120 -4.535 15.007 1.00 . A A . 55 ASP H 1 1 19 35642 1 1 55 ASP HA H 21.267 -6.602 12.987 1.00 . A A . 55 ASP HA 1 1 19 35643 1 1 55 ASP HB2 H 21.064 -6.727 16.014 1.00 . A A . 55 ASP HB2 1 1 19 35644 1 1 55 ASP HB3 H 21.252 -8.135 14.972 1.00 . A A . 55 ASP HB3 1 1 19 35645 1 1 55 ASP N N 20.831 -4.899 14.106 1.00 . A A . 55 ASP N 1 1 19 35646 1 1 55 ASP O O 19.039 -7.731 12.916 1.00 . A A . 55 ASP O 1 1 19 35647 1 1 55 ASP OD1 O 23.570 -7.013 13.924 1.00 . A A . 55 ASP OD1 1 1 19 35648 1 1 55 ASP OD2 O 23.577 -6.787 16.127 1.00 . A A . 55 ASP OD2 1 1 19 35649 1 1 56 SER C C 16.439 -5.966 12.754 1.00 . A A . 56 SER C 1 1 19 35650 1 1 56 SER CA C 16.874 -6.440 14.148 1.00 . A A . 56 SER CA 1 1 19 35651 1 1 56 SER CB C 16.014 -5.766 15.225 1.00 . A A . 56 SER CB 1 1 19 35652 1 1 56 SER H H 18.555 -5.403 14.970 1.00 . A A . 56 SER H 1 1 19 35653 1 1 56 SER HA H 16.708 -7.516 14.206 1.00 . A A . 56 SER HA 1 1 19 35654 1 1 56 SER HB2 H 16.374 -6.058 16.212 1.00 . A A . 56 SER HB2 1 1 19 35655 1 1 56 SER HB3 H 16.085 -4.684 15.127 1.00 . A A . 56 SER HB3 1 1 19 35656 1 1 56 SER HG H 14.534 -7.027 15.473 1.00 . A A . 56 SER HG 1 1 19 35657 1 1 56 SER N N 18.305 -6.176 14.362 1.00 . A A . 56 SER N 1 1 19 35658 1 1 56 SER O O 15.739 -6.704 12.057 1.00 . A A . 56 SER O 1 1 19 35659 1 1 56 SER OG O 14.649 -6.137 15.094 1.00 . A A . 56 SER OG 1 1 19 35660 1 1 57 LEU C C 17.143 -5.292 9.851 1.00 . A A . 57 LEU C 1 1 19 35661 1 1 57 LEU CA C 16.612 -4.316 10.917 1.00 . A A . 57 LEU CA 1 1 19 35662 1 1 57 LEU CB C 17.193 -2.908 10.650 1.00 . A A . 57 LEU CB 1 1 19 35663 1 1 57 LEU CD1 C 14.932 -1.752 10.978 1.00 . A A . 57 LEU CD1 1 1 19 35664 1 1 57 LEU CD2 C 16.705 -1.346 12.630 1.00 . A A . 57 LEU CD2 1 1 19 35665 1 1 57 LEU CG C 16.443 -1.671 11.171 1.00 . A A . 57 LEU CG 1 1 19 35666 1 1 57 LEU H H 17.495 -4.233 12.886 1.00 . A A . 57 LEU H 1 1 19 35667 1 1 57 LEU HA H 15.534 -4.294 10.779 1.00 . A A . 57 LEU HA 1 1 19 35668 1 1 57 LEU HB2 H 18.226 -2.862 10.988 1.00 . A A . 57 LEU HB2 1 1 19 35669 1 1 57 LEU HB3 H 17.220 -2.780 9.568 1.00 . A A . 57 LEU HB3 1 1 19 35670 1 1 57 LEU HD11 H 14.520 -2.553 11.588 1.00 . A A . 57 LEU HD11 1 1 19 35671 1 1 57 LEU HD12 H 14.467 -0.822 11.293 1.00 . A A . 57 LEU HD12 1 1 19 35672 1 1 57 LEU HD13 H 14.714 -1.920 9.922 1.00 . A A . 57 LEU HD13 1 1 19 35673 1 1 57 LEU HD21 H 16.253 -2.102 13.271 1.00 . A A . 57 LEU HD21 1 1 19 35674 1 1 57 LEU HD22 H 17.778 -1.286 12.806 1.00 . A A . 57 LEU HD22 1 1 19 35675 1 1 57 LEU HD23 H 16.269 -0.378 12.854 1.00 . A A . 57 LEU HD23 1 1 19 35676 1 1 57 LEU HG H 16.810 -0.826 10.597 1.00 . A A . 57 LEU HG 1 1 19 35677 1 1 57 LEU N N 16.896 -4.791 12.283 1.00 . A A . 57 LEU N 1 1 19 35678 1 1 57 LEU O O 16.515 -5.459 8.803 1.00 . A A . 57 LEU O 1 1 19 35679 1 1 58 LYS C C 18.189 -8.381 9.414 1.00 . A A . 58 LYS C 1 1 19 35680 1 1 58 LYS CA C 18.866 -7.001 9.260 1.00 . A A . 58 LYS CA 1 1 19 35681 1 1 58 LYS CB C 20.394 -7.043 9.481 1.00 . A A . 58 LYS CB 1 1 19 35682 1 1 58 LYS CD C 20.863 -4.587 8.762 1.00 . A A . 58 LYS CD 1 1 19 35683 1 1 58 LYS CE C 21.625 -3.695 7.777 1.00 . A A . 58 LYS CE 1 1 19 35684 1 1 58 LYS CG C 21.161 -6.082 8.548 1.00 . A A . 58 LYS CG 1 1 19 35685 1 1 58 LYS H H 18.724 -5.762 11.012 1.00 . A A . 58 LYS H 1 1 19 35686 1 1 58 LYS HA H 18.687 -6.726 8.220 1.00 . A A . 58 LYS HA 1 1 19 35687 1 1 58 LYS HB2 H 20.634 -6.821 10.522 1.00 . A A . 58 LYS HB2 1 1 19 35688 1 1 58 LYS HB3 H 20.760 -8.049 9.271 1.00 . A A . 58 LYS HB3 1 1 19 35689 1 1 58 LYS HD2 H 19.798 -4.387 8.653 1.00 . A A . 58 LYS HD2 1 1 19 35690 1 1 58 LYS HD3 H 21.170 -4.313 9.770 1.00 . A A . 58 LYS HD3 1 1 19 35691 1 1 58 LYS HE2 H 21.532 -2.658 8.103 1.00 . A A . 58 LYS HE2 1 1 19 35692 1 1 58 LYS HE3 H 22.685 -3.963 7.800 1.00 . A A . 58 LYS HE3 1 1 19 35693 1 1 58 LYS HG2 H 22.229 -6.243 8.701 1.00 . A A . 58 LYS HG2 1 1 19 35694 1 1 58 LYS HG3 H 20.929 -6.351 7.517 1.00 . A A . 58 LYS HG3 1 1 19 35695 1 1 58 LYS HZ1 H 21.625 -3.219 5.775 1.00 . A A . 58 LYS HZ1 1 1 19 35696 1 1 58 LYS HZ2 H 21.190 -4.777 6.081 1.00 . A A . 58 LYS HZ2 1 1 19 35697 1 1 58 LYS HZ3 H 20.126 -3.552 6.370 1.00 . A A . 58 LYS HZ3 1 1 19 35698 1 1 58 LYS N N 18.267 -5.969 10.129 1.00 . A A . 58 LYS N 1 1 19 35699 1 1 58 LYS NZ N 21.103 -3.821 6.398 1.00 . A A . 58 LYS NZ 1 1 19 35700 1 1 58 LYS O O 18.524 -9.317 8.686 1.00 . A A . 58 LYS O 1 1 19 35701 1 1 59 GLY C C 16.882 -10.728 11.542 1.00 . A A . 59 GLY C 1 1 19 35702 1 1 59 GLY CA C 16.376 -9.694 10.536 1.00 . A A . 59 GLY CA 1 1 19 35703 1 1 59 GLY H H 16.972 -7.681 10.854 1.00 . A A . 59 GLY H 1 1 19 35704 1 1 59 GLY HA2 H 15.416 -9.352 10.924 1.00 . A A . 59 GLY HA2 1 1 19 35705 1 1 59 GLY HA3 H 16.201 -10.199 9.588 1.00 . A A . 59 GLY HA3 1 1 19 35706 1 1 59 GLY N N 17.209 -8.505 10.316 1.00 . A A . 59 GLY N 1 1 19 35707 1 1 59 GLY O O 16.261 -11.790 11.662 1.00 . A A . 59 GLY O 1 1 19 35708 1 1 60 ARG C C 19.303 -10.609 14.370 1.00 . A A . 60 ARG C 1 1 19 35709 1 1 60 ARG CA C 18.512 -11.363 13.299 1.00 . A A . 60 ARG CA 1 1 19 35710 1 1 60 ARG CB C 19.358 -12.475 12.644 1.00 . A A . 60 ARG CB 1 1 19 35711 1 1 60 ARG CD C 18.682 -14.339 14.276 1.00 . A A . 60 ARG CD 1 1 19 35712 1 1 60 ARG CG C 19.834 -13.538 13.651 1.00 . A A . 60 ARG CG 1 1 19 35713 1 1 60 ARG CZ C 19.726 -15.718 16.100 1.00 . A A . 60 ARG CZ 1 1 19 35714 1 1 60 ARG H H 18.413 -9.548 12.152 1.00 . A A . 60 ARG H 1 1 19 35715 1 1 60 ARG HA H 17.670 -11.840 13.802 1.00 . A A . 60 ARG HA 1 1 19 35716 1 1 60 ARG HB2 H 18.772 -12.972 11.869 1.00 . A A . 60 ARG HB2 1 1 19 35717 1 1 60 ARG HB3 H 20.230 -12.030 12.162 1.00 . A A . 60 ARG HB3 1 1 19 35718 1 1 60 ARG HD2 H 18.160 -13.721 15.010 1.00 . A A . 60 ARG HD2 1 1 19 35719 1 1 60 ARG HD3 H 17.972 -14.604 13.491 1.00 . A A . 60 ARG HD3 1 1 19 35720 1 1 60 ARG HE H 19.021 -16.432 14.388 1.00 . A A . 60 ARG HE 1 1 19 35721 1 1 60 ARG HG2 H 20.498 -14.225 13.125 1.00 . A A . 60 ARG HG2 1 1 19 35722 1 1 60 ARG HG3 H 20.395 -13.057 14.452 1.00 . A A . 60 ARG HG3 1 1 19 35723 1 1 60 ARG HH11 H 20.501 -17.005 17.425 1.00 . A A . 60 ARG HH11 1 1 19 35724 1 1 60 ARG HH12 H 19.893 -17.707 15.939 1.00 . A A . 60 ARG HH12 1 1 19 35725 1 1 60 ARG HH21 H 20.419 -14.893 17.789 1.00 . A A . 60 ARG HH21 1 1 19 35726 1 1 60 ARG HH22 H 19.761 -13.771 16.626 1.00 . A A . 60 ARG HH22 1 1 19 35727 1 1 60 ARG N N 17.967 -10.453 12.278 1.00 . A A . 60 ARG N 1 1 19 35728 1 1 60 ARG NE N 19.157 -15.582 14.912 1.00 . A A . 60 ARG NE 1 1 19 35729 1 1 60 ARG NH1 N 20.068 -16.905 16.522 1.00 . A A . 60 ARG NH1 1 1 19 35730 1 1 60 ARG NH2 N 19.979 -14.717 16.902 1.00 . A A . 60 ARG NH2 1 1 19 35731 1 1 60 ARG O O 20.513 -10.409 14.238 1.00 . A A . 60 ARG O 1 1 19 35732 1 1 61 CYS C C 20.312 -10.514 17.193 1.00 . A A . 61 CYS C 1 1 19 35733 1 1 61 CYS CA C 19.200 -9.602 16.624 1.00 . A A . 61 CYS CA 1 1 19 35734 1 1 61 CYS CB C 18.102 -9.298 17.655 1.00 . A A . 61 CYS CB 1 1 19 35735 1 1 61 CYS H H 17.629 -10.474 15.450 1.00 . A A . 61 CYS H 1 1 19 35736 1 1 61 CYS HA H 19.639 -8.655 16.317 1.00 . A A . 61 CYS HA 1 1 19 35737 1 1 61 CYS HB2 H 17.318 -8.707 17.175 1.00 . A A . 61 CYS HB2 1 1 19 35738 1 1 61 CYS HB3 H 17.667 -10.239 18.003 1.00 . A A . 61 CYS HB3 1 1 19 35739 1 1 61 CYS N N 18.607 -10.238 15.443 1.00 . A A . 61 CYS N 1 1 19 35740 1 1 61 CYS O O 20.109 -11.727 17.337 1.00 . A A . 61 CYS O 1 1 19 35741 1 1 61 CYS SG S 18.795 -8.361 19.061 1.00 . A A . 61 CYS SG 1 1 19 35742 1 1 62 SER C C 23.665 -9.868 18.776 1.00 . A A . 62 SER C 1 1 19 35743 1 1 62 SER CA C 22.663 -10.709 17.956 1.00 . A A . 62 SER CA 1 1 19 35744 1 1 62 SER CB C 23.354 -11.362 16.742 1.00 . A A . 62 SER CB 1 1 19 35745 1 1 62 SER H H 21.587 -8.962 17.295 1.00 . A A . 62 SER H 1 1 19 35746 1 1 62 SER HA H 22.305 -11.502 18.613 1.00 . A A . 62 SER HA 1 1 19 35747 1 1 62 SER HB2 H 22.594 -11.768 16.071 1.00 . A A . 62 SER HB2 1 1 19 35748 1 1 62 SER HB3 H 23.922 -10.609 16.193 1.00 . A A . 62 SER HB3 1 1 19 35749 1 1 62 SER HG H 24.906 -12.056 17.702 1.00 . A A . 62 SER HG 1 1 19 35750 1 1 62 SER N N 21.496 -9.952 17.469 1.00 . A A . 62 SER N 1 1 19 35751 1 1 62 SER O O 24.829 -10.258 18.928 1.00 . A A . 62 SER O 1 1 19 35752 1 1 62 SER OG O 24.207 -12.429 17.129 1.00 . A A . 62 SER OG 1 1 19 35753 1 1 63 ARG C C 24.071 -8.171 21.609 1.00 . A A . 63 ARG C 1 1 19 35754 1 1 63 ARG CA C 24.111 -7.818 20.115 1.00 . A A . 63 ARG CA 1 1 19 35755 1 1 63 ARG CB C 23.695 -6.358 19.844 1.00 . A A . 63 ARG CB 1 1 19 35756 1 1 63 ARG CD C 26.075 -5.401 19.626 1.00 . A A . 63 ARG CD 1 1 19 35757 1 1 63 ARG CG C 24.704 -5.295 20.314 1.00 . A A . 63 ARG CG 1 1 19 35758 1 1 63 ARG CZ C 28.158 -4.181 20.352 1.00 . A A . 63 ARG CZ 1 1 19 35759 1 1 63 ARG H H 22.280 -8.450 19.190 1.00 . A A . 63 ARG H 1 1 19 35760 1 1 63 ARG HA H 25.135 -7.954 19.769 1.00 . A A . 63 ARG HA 1 1 19 35761 1 1 63 ARG HB2 H 23.554 -6.222 18.771 1.00 . A A . 63 ARG HB2 1 1 19 35762 1 1 63 ARG HB3 H 22.736 -6.164 20.326 1.00 . A A . 63 ARG HB3 1 1 19 35763 1 1 63 ARG HD2 H 26.575 -6.315 19.948 1.00 . A A . 63 ARG HD2 1 1 19 35764 1 1 63 ARG HD3 H 25.925 -5.451 18.546 1.00 . A A . 63 ARG HD3 1 1 19 35765 1 1 63 ARG HE H 26.489 -3.323 19.747 1.00 . A A . 63 ARG HE 1 1 19 35766 1 1 63 ARG HG2 H 24.282 -4.313 20.096 1.00 . A A . 63 ARG HG2 1 1 19 35767 1 1 63 ARG HG3 H 24.837 -5.374 21.390 1.00 . A A . 63 ARG HG3 1 1 19 35768 1 1 63 ARG HH11 H 29.822 -5.143 20.918 1.00 . A A . 63 ARG HH11 1 1 19 35769 1 1 63 ARG HH12 H 28.479 -6.156 20.434 1.00 . A A . 63 ARG HH12 1 1 19 35770 1 1 63 ARG HH21 H 29.676 -2.971 20.853 1.00 . A A . 63 ARG HH21 1 1 19 35771 1 1 63 ARG HH22 H 28.195 -2.184 20.316 1.00 . A A . 63 ARG HH22 1 1 19 35772 1 1 63 ARG N N 23.248 -8.713 19.319 1.00 . A A . 63 ARG N 1 1 19 35773 1 1 63 ARG NE N 26.907 -4.225 19.929 1.00 . A A . 63 ARG NE 1 1 19 35774 1 1 63 ARG NH1 N 28.879 -5.247 20.585 1.00 . A A . 63 ARG NH1 1 1 19 35775 1 1 63 ARG NH2 N 28.724 -3.020 20.536 1.00 . A A . 63 ARG NH2 1 1 19 35776 1 1 63 ARG O O 23.006 -8.388 22.183 1.00 . A A . 63 ARG O 1 1 19 35777 1 1 64 GLU C C 24.931 -7.448 24.649 1.00 . A A . 64 GLU C 1 1 19 35778 1 1 64 GLU CA C 25.410 -8.551 23.679 1.00 . A A . 64 GLU CA 1 1 19 35779 1 1 64 GLU CB C 26.892 -8.857 23.963 1.00 . A A . 64 GLU CB 1 1 19 35780 1 1 64 GLU CD C 28.866 -10.371 23.497 1.00 . A A . 64 GLU CD 1 1 19 35781 1 1 64 GLU CG C 27.430 -10.006 23.102 1.00 . A A . 64 GLU CG 1 1 19 35782 1 1 64 GLU H H 26.077 -8.040 21.709 1.00 . A A . 64 GLU H 1 1 19 35783 1 1 64 GLU HA H 24.828 -9.447 23.903 1.00 . A A . 64 GLU HA 1 1 19 35784 1 1 64 GLU HB2 H 27.487 -7.961 23.777 1.00 . A A . 64 GLU HB2 1 1 19 35785 1 1 64 GLU HB3 H 27.001 -9.131 25.012 1.00 . A A . 64 GLU HB3 1 1 19 35786 1 1 64 GLU HG2 H 26.778 -10.874 23.223 1.00 . A A . 64 GLU HG2 1 1 19 35787 1 1 64 GLU HG3 H 27.405 -9.708 22.052 1.00 . A A . 64 GLU HG3 1 1 19 35788 1 1 64 GLU N N 25.242 -8.217 22.248 1.00 . A A . 64 GLU N 1 1 19 35789 1 1 64 GLU O O 24.830 -7.669 25.857 1.00 . A A . 64 GLU O 1 1 19 35790 1 1 64 GLU OE1 O 29.033 -11.277 24.350 1.00 . A A . 64 GLU OE1 1 1 19 35791 1 1 64 GLU OE2 O 29.805 -9.744 22.949 1.00 . A A . 64 GLU OE2 1 1 19 35792 1 1 65 ASN C C 23.007 -4.377 24.133 1.00 . A A . 65 ASN C 1 1 19 35793 1 1 65 ASN CA C 24.209 -5.054 24.835 1.00 . A A . 65 ASN CA 1 1 19 35794 1 1 65 ASN CB C 25.438 -4.143 25.060 1.00 . A A . 65 ASN CB 1 1 19 35795 1 1 65 ASN CG C 26.234 -3.820 23.801 1.00 . A A . 65 ASN CG 1 1 19 35796 1 1 65 ASN H H 24.773 -6.184 23.119 1.00 . A A . 65 ASN H 1 1 19 35797 1 1 65 ASN HA H 23.841 -5.348 25.820 1.00 . A A . 65 ASN HA 1 1 19 35798 1 1 65 ASN HB2 H 25.109 -3.211 25.517 1.00 . A A . 65 ASN HB2 1 1 19 35799 1 1 65 ASN HB3 H 26.108 -4.635 25.766 1.00 . A A . 65 ASN HB3 1 1 19 35800 1 1 65 ASN HD21 H 24.675 -2.861 22.993 1.00 . A A . 65 ASN HD21 1 1 19 35801 1 1 65 ASN HD22 H 26.138 -2.895 22.007 1.00 . A A . 65 ASN HD22 1 1 19 35802 1 1 65 ASN N N 24.643 -6.258 24.116 1.00 . A A . 65 ASN N 1 1 19 35803 1 1 65 ASN ND2 N 25.638 -3.147 22.850 1.00 . A A . 65 ASN ND2 1 1 19 35804 1 1 65 ASN O O 23.031 -3.186 23.812 1.00 . A A . 65 ASN O 1 1 19 35805 1 1 65 ASN OD1 O 27.393 -4.183 23.660 1.00 . A A . 65 ASN OD1 1 1 19 35806 1 1 66 CYS C C 19.821 -3.904 24.089 1.00 . A A . 66 CYS C 1 1 19 35807 1 1 66 CYS CA C 20.762 -4.697 23.150 1.00 . A A . 66 CYS CA 1 1 19 35808 1 1 66 CYS CB C 20.099 -5.939 22.524 1.00 . A A . 66 CYS CB 1 1 19 35809 1 1 66 CYS H H 21.993 -6.125 24.136 1.00 . A A . 66 CYS H 1 1 19 35810 1 1 66 CYS HA H 21.081 -4.043 22.336 1.00 . A A . 66 CYS HA 1 1 19 35811 1 1 66 CYS HB2 H 20.855 -6.479 21.946 1.00 . A A . 66 CYS HB2 1 1 19 35812 1 1 66 CYS HB3 H 19.744 -6.601 23.317 1.00 . A A . 66 CYS HB3 1 1 19 35813 1 1 66 CYS N N 21.952 -5.154 23.867 1.00 . A A . 66 CYS N 1 1 19 35814 1 1 66 CYS O O 19.250 -4.436 25.051 1.00 . A A . 66 CYS O 1 1 19 35815 1 1 66 CYS SG S 18.723 -5.485 21.416 1.00 . A A . 66 CYS SG 1 1 19 35816 1 1 67 LYS C C 18.125 -0.661 23.586 1.00 . A A . 67 LYS C 1 1 19 35817 1 1 67 LYS CA C 18.930 -1.572 24.536 1.00 . A A . 67 LYS CA 1 1 19 35818 1 1 67 LYS CB C 19.876 -0.776 25.460 1.00 . A A . 67 LYS CB 1 1 19 35819 1 1 67 LYS CD C 21.818 0.839 25.692 1.00 . A A . 67 LYS CD 1 1 19 35820 1 1 67 LYS CE C 22.733 1.805 24.934 1.00 . A A . 67 LYS CE 1 1 19 35821 1 1 67 LYS CG C 20.957 0.031 24.711 1.00 . A A . 67 LYS CG 1 1 19 35822 1 1 67 LYS H H 20.277 -2.279 23.032 1.00 . A A . 67 LYS H 1 1 19 35823 1 1 67 LYS HA H 18.194 -2.077 25.162 1.00 . A A . 67 LYS HA 1 1 19 35824 1 1 67 LYS HB2 H 19.277 -0.090 26.062 1.00 . A A . 67 LYS HB2 1 1 19 35825 1 1 67 LYS HB3 H 20.368 -1.470 26.144 1.00 . A A . 67 LYS HB3 1 1 19 35826 1 1 67 LYS HD2 H 21.177 1.410 26.364 1.00 . A A . 67 LYS HD2 1 1 19 35827 1 1 67 LYS HD3 H 22.422 0.150 26.285 1.00 . A A . 67 LYS HD3 1 1 19 35828 1 1 67 LYS HE2 H 23.303 1.242 24.195 1.00 . A A . 67 LYS HE2 1 1 19 35829 1 1 67 LYS HE3 H 22.129 2.536 24.401 1.00 . A A . 67 LYS HE3 1 1 19 35830 1 1 67 LYS HG2 H 21.604 -0.646 24.151 1.00 . A A . 67 LYS HG2 1 1 19 35831 1 1 67 LYS HG3 H 20.483 0.710 24.006 1.00 . A A . 67 LYS HG3 1 1 19 35832 1 1 67 LYS HZ1 H 24.276 3.109 25.327 1.00 . A A . 67 LYS HZ1 1 1 19 35833 1 1 67 LYS HZ2 H 23.143 3.046 26.524 1.00 . A A . 67 LYS HZ2 1 1 19 35834 1 1 67 LYS HZ3 H 24.225 1.814 26.337 1.00 . A A . 67 LYS HZ3 1 1 19 35835 1 1 67 LYS N N 19.719 -2.597 23.812 1.00 . A A . 67 LYS N 1 1 19 35836 1 1 67 LYS NZ N 23.662 2.500 25.850 1.00 . A A . 67 LYS NZ 1 1 19 35837 1 1 67 LYS O O 17.708 0.441 23.950 1.00 . A A . 67 LYS O 1 1 19 35838 1 1 68 TYR C C 15.947 -0.969 20.847 1.00 . A A . 68 TYR C 1 1 19 35839 1 1 68 TYR CA C 17.333 -0.402 21.228 1.00 . A A . 68 TYR CA 1 1 19 35840 1 1 68 TYR CB C 18.357 -0.467 20.078 1.00 . A A . 68 TYR CB 1 1 19 35841 1 1 68 TYR CD1 C 19.778 1.518 20.742 1.00 . A A . 68 TYR CD1 1 1 19 35842 1 1 68 TYR CD2 C 20.885 -0.635 20.450 1.00 . A A . 68 TYR CD2 1 1 19 35843 1 1 68 TYR CE1 C 21.004 2.105 21.104 1.00 . A A . 68 TYR CE1 1 1 19 35844 1 1 68 TYR CE2 C 22.116 -0.056 20.832 1.00 . A A . 68 TYR CE2 1 1 19 35845 1 1 68 TYR CG C 19.709 0.149 20.420 1.00 . A A . 68 TYR CG 1 1 19 35846 1 1 68 TYR CZ C 22.172 1.316 21.167 1.00 . A A . 68 TYR CZ 1 1 19 35847 1 1 68 TYR H H 18.317 -2.031 22.151 1.00 . A A . 68 TYR H 1 1 19 35848 1 1 68 TYR HA H 17.186 0.646 21.492 1.00 . A A . 68 TYR HA 1 1 19 35849 1 1 68 TYR HB2 H 18.501 -1.510 19.797 1.00 . A A . 68 TYR HB2 1 1 19 35850 1 1 68 TYR HB3 H 17.959 0.050 19.208 1.00 . A A . 68 TYR HB3 1 1 19 35851 1 1 68 TYR HD1 H 18.878 2.114 20.719 1.00 . A A . 68 TYR HD1 1 1 19 35852 1 1 68 TYR HD2 H 20.846 -1.680 20.168 1.00 . A A . 68 TYR HD2 1 1 19 35853 1 1 68 TYR HE1 H 21.053 3.158 21.343 1.00 . A A . 68 TYR HE1 1 1 19 35854 1 1 68 TYR HE2 H 23.025 -0.647 20.861 1.00 . A A . 68 TYR HE2 1 1 19 35855 1 1 68 TYR HH H 23.236 2.824 21.754 1.00 . A A . 68 TYR HH 1 1 19 35856 1 1 68 TYR N N 17.945 -1.116 22.350 1.00 . A A . 68 TYR N 1 1 19 35857 1 1 68 TYR O O 15.535 -2.021 21.344 1.00 . A A . 68 TYR O 1 1 19 35858 1 1 68 TYR OH O 23.345 1.879 21.561 1.00 . A A . 68 TYR OH 1 1 19 35859 1 1 69 LEU C C 13.850 -1.703 18.435 1.00 . A A . 69 LEU C 1 1 19 35860 1 1 69 LEU CA C 13.840 -0.670 19.578 1.00 . A A . 69 LEU CA 1 1 19 35861 1 1 69 LEU CB C 13.131 0.611 19.081 1.00 . A A . 69 LEU CB 1 1 19 35862 1 1 69 LEU CD1 C 10.678 0.063 19.472 1.00 . A A . 69 LEU CD1 1 1 19 35863 1 1 69 LEU CD2 C 11.329 1.691 17.709 1.00 . A A . 69 LEU CD2 1 1 19 35864 1 1 69 LEU CG C 11.744 0.414 18.434 1.00 . A A . 69 LEU CG 1 1 19 35865 1 1 69 LEU H H 15.535 0.623 19.642 1.00 . A A . 69 LEU H 1 1 19 35866 1 1 69 LEU HA H 13.300 -1.073 20.436 1.00 . A A . 69 LEU HA 1 1 19 35867 1 1 69 LEU HB2 H 13.028 1.298 19.917 1.00 . A A . 69 LEU HB2 1 1 19 35868 1 1 69 LEU HB3 H 13.776 1.089 18.342 1.00 . A A . 69 LEU HB3 1 1 19 35869 1 1 69 LEU HD11 H 9.714 -0.060 18.979 1.00 . A A . 69 LEU HD11 1 1 19 35870 1 1 69 LEU HD12 H 10.933 -0.872 19.970 1.00 . A A . 69 LEU HD12 1 1 19 35871 1 1 69 LEU HD13 H 10.601 0.857 20.216 1.00 . A A . 69 LEU HD13 1 1 19 35872 1 1 69 LEU HD21 H 10.371 1.532 17.213 1.00 . A A . 69 LEU HD21 1 1 19 35873 1 1 69 LEU HD22 H 11.248 2.518 18.412 1.00 . A A . 69 LEU HD22 1 1 19 35874 1 1 69 LEU HD23 H 12.072 1.938 16.950 1.00 . A A . 69 LEU HD23 1 1 19 35875 1 1 69 LEU HG H 11.781 -0.376 17.687 1.00 . A A . 69 LEU HG 1 1 19 35876 1 1 69 LEU N N 15.199 -0.278 19.975 1.00 . A A . 69 LEU N 1 1 19 35877 1 1 69 LEU O O 14.562 -1.543 17.444 1.00 . A A . 69 LEU O 1 1 19 35878 1 1 70 HIS C C 11.492 -3.371 16.775 1.00 . A A . 70 HIS C 1 1 19 35879 1 1 70 HIS CA C 12.788 -3.757 17.525 1.00 . A A . 70 HIS CA 1 1 19 35880 1 1 70 HIS CB C 12.621 -5.145 18.174 1.00 . A A . 70 HIS CB 1 1 19 35881 1 1 70 HIS CD2 C 15.129 -5.235 18.789 1.00 . A A . 70 HIS CD2 1 1 19 35882 1 1 70 HIS CE1 C 15.317 -7.370 19.270 1.00 . A A . 70 HIS CE1 1 1 19 35883 1 1 70 HIS CG C 13.887 -5.802 18.664 1.00 . A A . 70 HIS CG 1 1 19 35884 1 1 70 HIS H H 12.457 -2.804 19.400 1.00 . A A . 70 HIS H 1 1 19 35885 1 1 70 HIS HA H 13.625 -3.804 16.828 1.00 . A A . 70 HIS HA 1 1 19 35886 1 1 70 HIS HB2 H 11.919 -5.078 19.007 1.00 . A A . 70 HIS HB2 1 1 19 35887 1 1 70 HIS HB3 H 12.183 -5.812 17.429 1.00 . A A . 70 HIS HB3 1 1 19 35888 1 1 70 HIS HD1 H 13.291 -7.837 18.968 1.00 . A A . 70 HIS HD1 1 1 19 35889 1 1 70 HIS HD2 H 15.376 -4.203 18.582 1.00 . A A . 70 HIS HD2 1 1 19 35890 1 1 70 HIS HE1 H 15.733 -8.342 19.513 1.00 . A A . 70 HIS HE1 1 1 19 35891 1 1 70 HIS N N 13.021 -2.745 18.565 1.00 . A A . 70 HIS N 1 1 19 35892 1 1 70 HIS ND1 N 14.022 -7.137 18.985 1.00 . A A . 70 HIS ND1 1 1 19 35893 1 1 70 HIS NE2 N 16.032 -6.237 19.163 1.00 . A A . 70 HIS NE2 1 1 19 35894 1 1 70 HIS O O 10.401 -3.548 17.329 1.00 . A A . 70 HIS O 1 1 19 35895 1 1 71 PRO C C 9.638 -3.548 14.089 1.00 . A A . 71 PRO C 1 1 19 35896 1 1 71 PRO CA C 10.376 -2.397 14.808 1.00 . A A . 71 PRO CA 1 1 19 35897 1 1 71 PRO CB C 10.913 -1.392 13.787 1.00 . A A . 71 PRO CB 1 1 19 35898 1 1 71 PRO CD C 12.774 -2.527 14.790 1.00 . A A . 71 PRO CD 1 1 19 35899 1 1 71 PRO CG C 12.317 -1.905 13.472 1.00 . A A . 71 PRO CG 1 1 19 35900 1 1 71 PRO HA H 9.697 -1.884 15.488 1.00 . A A . 71 PRO HA 1 1 19 35901 1 1 71 PRO HB2 H 10.300 -1.341 12.889 1.00 . A A . 71 PRO HB2 1 1 19 35902 1 1 71 PRO HB3 H 10.981 -0.412 14.259 1.00 . A A . 71 PRO HB3 1 1 19 35903 1 1 71 PRO HD2 H 13.363 -3.425 14.600 1.00 . A A . 71 PRO HD2 1 1 19 35904 1 1 71 PRO HD3 H 13.367 -1.793 15.333 1.00 . A A . 71 PRO HD3 1 1 19 35905 1 1 71 PRO HG2 H 12.268 -2.677 12.705 1.00 . A A . 71 PRO HG2 1 1 19 35906 1 1 71 PRO HG3 H 12.976 -1.095 13.163 1.00 . A A . 71 PRO HG3 1 1 19 35907 1 1 71 PRO N N 11.563 -2.831 15.542 1.00 . A A . 71 PRO N 1 1 19 35908 1 1 71 PRO O O 10.278 -4.503 13.638 1.00 . A A . 71 PRO O 1 1 19 35909 1 1 72 PRO C C 7.827 -4.307 11.638 1.00 . A A . 72 PRO C 1 1 19 35910 1 1 72 PRO CA C 7.519 -4.427 13.145 1.00 . A A . 72 PRO CA 1 1 19 35911 1 1 72 PRO CB C 6.061 -4.081 13.450 1.00 . A A . 72 PRO CB 1 1 19 35912 1 1 72 PRO CD C 7.440 -2.389 14.406 1.00 . A A . 72 PRO CD 1 1 19 35913 1 1 72 PRO CG C 6.103 -2.574 13.696 1.00 . A A . 72 PRO CG 1 1 19 35914 1 1 72 PRO HA H 7.740 -5.437 13.489 1.00 . A A . 72 PRO HA 1 1 19 35915 1 1 72 PRO HB2 H 5.381 -4.339 12.637 1.00 . A A . 72 PRO HB2 1 1 19 35916 1 1 72 PRO HB3 H 5.773 -4.597 14.364 1.00 . A A . 72 PRO HB3 1 1 19 35917 1 1 72 PRO HD2 H 7.852 -1.404 14.192 1.00 . A A . 72 PRO HD2 1 1 19 35918 1 1 72 PRO HD3 H 7.301 -2.507 15.481 1.00 . A A . 72 PRO HD3 1 1 19 35919 1 1 72 PRO HG2 H 6.123 -2.043 12.743 1.00 . A A . 72 PRO HG2 1 1 19 35920 1 1 72 PRO HG3 H 5.267 -2.236 14.306 1.00 . A A . 72 PRO HG3 1 1 19 35921 1 1 72 PRO N N 8.303 -3.455 13.916 1.00 . A A . 72 PRO N 1 1 19 35922 1 1 72 PRO O O 8.355 -3.275 11.216 1.00 . A A . 72 PRO O 1 1 19 35923 1 1 73 PRO C C 7.549 -4.021 8.582 1.00 . A A . 73 PRO C 1 1 19 35924 1 1 73 PRO CA C 7.789 -5.327 9.359 1.00 . A A . 73 PRO CA 1 1 19 35925 1 1 73 PRO CB C 6.962 -6.486 8.796 1.00 . A A . 73 PRO CB 1 1 19 35926 1 1 73 PRO CD C 6.853 -6.563 11.186 1.00 . A A . 73 PRO CD 1 1 19 35927 1 1 73 PRO CG C 6.929 -7.472 9.961 1.00 . A A . 73 PRO CG 1 1 19 35928 1 1 73 PRO HA H 8.841 -5.587 9.248 1.00 . A A . 73 PRO HA 1 1 19 35929 1 1 73 PRO HB2 H 5.946 -6.156 8.571 1.00 . A A . 73 PRO HB2 1 1 19 35930 1 1 73 PRO HB3 H 7.428 -6.923 7.910 1.00 . A A . 73 PRO HB3 1 1 19 35931 1 1 73 PRO HD2 H 5.808 -6.377 11.436 1.00 . A A . 73 PRO HD2 1 1 19 35932 1 1 73 PRO HD3 H 7.362 -7.036 12.026 1.00 . A A . 73 PRO HD3 1 1 19 35933 1 1 73 PRO HG2 H 6.071 -8.144 9.900 1.00 . A A . 73 PRO HG2 1 1 19 35934 1 1 73 PRO HG3 H 7.861 -8.041 9.984 1.00 . A A . 73 PRO HG3 1 1 19 35935 1 1 73 PRO N N 7.494 -5.311 10.800 1.00 . A A . 73 PRO N 1 1 19 35936 1 1 73 PRO O O 8.397 -3.633 7.775 1.00 . A A . 73 PRO O 1 1 19 35937 1 1 74 HIS C C 7.134 -0.918 8.510 1.00 . A A . 74 HIS C 1 1 19 35938 1 1 74 HIS CA C 6.144 -2.036 8.146 1.00 . A A . 74 HIS CA 1 1 19 35939 1 1 74 HIS CB C 4.669 -1.639 8.350 1.00 . A A . 74 HIS CB 1 1 19 35940 1 1 74 HIS CD2 C 4.045 -0.208 10.389 1.00 . A A . 74 HIS CD2 1 1 19 35941 1 1 74 HIS CE1 C 3.403 -1.794 11.797 1.00 . A A . 74 HIS CE1 1 1 19 35942 1 1 74 HIS CG C 4.225 -1.421 9.778 1.00 . A A . 74 HIS CG 1 1 19 35943 1 1 74 HIS H H 5.784 -3.663 9.509 1.00 . A A . 74 HIS H 1 1 19 35944 1 1 74 HIS HA H 6.282 -2.201 7.075 1.00 . A A . 74 HIS HA 1 1 19 35945 1 1 74 HIS HB2 H 4.471 -0.729 7.781 1.00 . A A . 74 HIS HB2 1 1 19 35946 1 1 74 HIS HB3 H 4.039 -2.419 7.917 1.00 . A A . 74 HIS HB3 1 1 19 35947 1 1 74 HIS HD1 H 3.764 -3.392 10.478 1.00 . A A . 74 HIS HD1 1 1 19 35948 1 1 74 HIS HD2 H 4.224 0.767 9.952 1.00 . A A . 74 HIS HD2 1 1 19 35949 1 1 74 HIS HE1 H 3.001 -2.293 12.672 1.00 . A A . 74 HIS HE1 1 1 19 35950 1 1 74 HIS HE2 H 3.288 0.235 12.340 1.00 . A A . 74 HIS HE2 1 1 19 35951 1 1 74 HIS N N 6.439 -3.309 8.827 1.00 . A A . 74 HIS N 1 1 19 35952 1 1 74 HIS ND1 N 3.816 -2.400 10.667 1.00 . A A . 74 HIS ND1 1 1 19 35953 1 1 74 HIS NE2 N 3.545 -0.463 11.652 1.00 . A A . 74 HIS NE2 1 1 19 35954 1 1 74 HIS O O 7.709 -0.293 7.615 1.00 . A A . 74 HIS O 1 1 19 35955 1 1 75 LEU C C 9.835 -0.158 9.930 1.00 . A A . 75 LEU C 1 1 19 35956 1 1 75 LEU CA C 8.400 0.295 10.248 1.00 . A A . 75 LEU CA 1 1 19 35957 1 1 75 LEU CB C 8.241 0.606 11.748 1.00 . A A . 75 LEU CB 1 1 19 35958 1 1 75 LEU CD1 C 6.979 1.675 13.643 1.00 . A A . 75 LEU CD1 1 1 19 35959 1 1 75 LEU CD2 C 6.644 2.572 11.363 1.00 . A A . 75 LEU CD2 1 1 19 35960 1 1 75 LEU CG C 6.927 1.297 12.162 1.00 . A A . 75 LEU CG 1 1 19 35961 1 1 75 LEU H H 6.947 -1.276 10.491 1.00 . A A . 75 LEU H 1 1 19 35962 1 1 75 LEU HA H 8.251 1.219 9.687 1.00 . A A . 75 LEU HA 1 1 19 35963 1 1 75 LEU HB2 H 8.333 -0.324 12.306 1.00 . A A . 75 LEU HB2 1 1 19 35964 1 1 75 LEU HB3 H 9.066 1.255 12.038 1.00 . A A . 75 LEU HB3 1 1 19 35965 1 1 75 LEU HD11 H 6.025 2.109 13.945 1.00 . A A . 75 LEU HD11 1 1 19 35966 1 1 75 LEU HD12 H 7.157 0.787 14.248 1.00 . A A . 75 LEU HD12 1 1 19 35967 1 1 75 LEU HD13 H 7.775 2.398 13.821 1.00 . A A . 75 LEU HD13 1 1 19 35968 1 1 75 LEU HD21 H 7.492 3.253 11.433 1.00 . A A . 75 LEU HD21 1 1 19 35969 1 1 75 LEU HD22 H 6.459 2.327 10.317 1.00 . A A . 75 LEU HD22 1 1 19 35970 1 1 75 LEU HD23 H 5.754 3.063 11.757 1.00 . A A . 75 LEU HD23 1 1 19 35971 1 1 75 LEU HG H 6.104 0.601 12.017 1.00 . A A . 75 LEU HG 1 1 19 35972 1 1 75 LEU N N 7.407 -0.697 9.802 1.00 . A A . 75 LEU N 1 1 19 35973 1 1 75 LEU O O 10.671 0.670 9.583 1.00 . A A . 75 LEU O 1 1 19 35974 1 1 76 LYS C C 11.751 -1.775 8.167 1.00 . A A . 76 LYS C 1 1 19 35975 1 1 76 LYS CA C 11.407 -2.076 9.626 1.00 . A A . 76 LYS CA 1 1 19 35976 1 1 76 LYS CB C 11.327 -3.586 9.923 1.00 . A A . 76 LYS CB 1 1 19 35977 1 1 76 LYS CD C 12.629 -5.791 10.152 1.00 . A A . 76 LYS CD 1 1 19 35978 1 1 76 LYS CE C 12.600 -5.816 11.687 1.00 . A A . 76 LYS CE 1 1 19 35979 1 1 76 LYS CG C 12.618 -4.356 9.602 1.00 . A A . 76 LYS CG 1 1 19 35980 1 1 76 LYS H H 9.361 -2.088 10.269 1.00 . A A . 76 LYS H 1 1 19 35981 1 1 76 LYS HA H 12.193 -1.627 10.236 1.00 . A A . 76 LYS HA 1 1 19 35982 1 1 76 LYS HB2 H 11.085 -3.705 10.977 1.00 . A A . 76 LYS HB2 1 1 19 35983 1 1 76 LYS HB3 H 10.516 -4.027 9.345 1.00 . A A . 76 LYS HB3 1 1 19 35984 1 1 76 LYS HD2 H 11.771 -6.339 9.761 1.00 . A A . 76 LYS HD2 1 1 19 35985 1 1 76 LYS HD3 H 13.541 -6.283 9.809 1.00 . A A . 76 LYS HD3 1 1 19 35986 1 1 76 LYS HE2 H 13.411 -5.194 12.072 1.00 . A A . 76 LYS HE2 1 1 19 35987 1 1 76 LYS HE3 H 11.653 -5.406 12.037 1.00 . A A . 76 LYS HE3 1 1 19 35988 1 1 76 LYS HG2 H 12.745 -4.399 8.519 1.00 . A A . 76 LYS HG2 1 1 19 35989 1 1 76 LYS HG3 H 13.465 -3.827 10.020 1.00 . A A . 76 LYS HG3 1 1 19 35990 1 1 76 LYS HZ1 H 12.046 -7.794 11.827 1.00 . A A . 76 LYS HZ1 1 1 19 35991 1 1 76 LYS HZ2 H 13.675 -7.535 11.957 1.00 . A A . 76 LYS HZ2 1 1 19 35992 1 1 76 LYS HZ3 H 12.687 -7.176 13.217 1.00 . A A . 76 LYS HZ3 1 1 19 35993 1 1 76 LYS N N 10.113 -1.468 9.984 1.00 . A A . 76 LYS N 1 1 19 35994 1 1 76 LYS NZ N 12.758 -7.188 12.208 1.00 . A A . 76 LYS NZ 1 1 19 35995 1 1 76 LYS O O 12.850 -1.311 7.866 1.00 . A A . 76 LYS O 1 1 19 35996 1 1 77 THR C C 11.128 -0.134 5.648 1.00 . A A . 77 THR C 1 1 19 35997 1 1 77 THR CA C 10.930 -1.639 5.842 1.00 . A A . 77 THR CA 1 1 19 35998 1 1 77 THR CB C 9.715 -2.121 5.030 1.00 . A A . 77 THR CB 1 1 19 35999 1 1 77 THR CG2 C 9.889 -1.854 3.535 1.00 . A A . 77 THR CG2 1 1 19 36000 1 1 77 THR H H 9.900 -2.340 7.595 1.00 . A A . 77 THR H 1 1 19 36001 1 1 77 THR HA H 11.815 -2.142 5.453 1.00 . A A . 77 THR HA 1 1 19 36002 1 1 77 THR HB H 8.813 -1.616 5.378 1.00 . A A . 77 THR HB 1 1 19 36003 1 1 77 THR HG1 H 9.161 -3.669 6.060 1.00 . A A . 77 THR HG1 1 1 19 36004 1 1 77 THR HG21 H 10.843 -2.260 3.195 1.00 . A A . 77 THR HG21 1 1 19 36005 1 1 77 THR HG22 H 9.074 -2.319 2.980 1.00 . A A . 77 THR HG22 1 1 19 36006 1 1 77 THR HG23 H 9.868 -0.781 3.348 1.00 . A A . 77 THR HG23 1 1 19 36007 1 1 77 THR N N 10.785 -1.968 7.268 1.00 . A A . 77 THR N 1 1 19 36008 1 1 77 THR O O 12.011 0.271 4.889 1.00 . A A . 77 THR O 1 1 19 36009 1 1 77 THR OG1 O 9.547 -3.516 5.177 1.00 . A A . 77 THR OG1 1 1 19 36010 1 1 78 GLN C C 11.924 2.603 6.734 1.00 . A A . 78 GLN C 1 1 19 36011 1 1 78 GLN CA C 10.529 2.166 6.264 1.00 . A A . 78 GLN CA 1 1 19 36012 1 1 78 GLN CB C 9.412 2.882 7.043 1.00 . A A . 78 GLN CB 1 1 19 36013 1 1 78 GLN CD C 9.176 4.777 5.338 1.00 . A A . 78 GLN CD 1 1 19 36014 1 1 78 GLN CG C 9.403 4.403 6.806 1.00 . A A . 78 GLN CG 1 1 19 36015 1 1 78 GLN H H 9.677 0.346 7.008 1.00 . A A . 78 GLN H 1 1 19 36016 1 1 78 GLN HA H 10.441 2.437 5.211 1.00 . A A . 78 GLN HA 1 1 19 36017 1 1 78 GLN HB2 H 8.446 2.476 6.736 1.00 . A A . 78 GLN HB2 1 1 19 36018 1 1 78 GLN HB3 H 9.536 2.694 8.110 1.00 . A A . 78 GLN HB3 1 1 19 36019 1 1 78 GLN HE21 H 10.963 5.741 5.161 1.00 . A A . 78 GLN HE21 1 1 19 36020 1 1 78 GLN HE22 H 9.935 5.697 3.732 1.00 . A A . 78 GLN HE22 1 1 19 36021 1 1 78 GLN HG2 H 8.600 4.846 7.397 1.00 . A A . 78 GLN HG2 1 1 19 36022 1 1 78 GLN HG3 H 10.339 4.834 7.157 1.00 . A A . 78 GLN HG3 1 1 19 36023 1 1 78 GLN N N 10.368 0.712 6.360 1.00 . A A . 78 GLN N 1 1 19 36024 1 1 78 GLN NE2 N 10.103 5.456 4.696 1.00 . A A . 78 GLN NE2 1 1 19 36025 1 1 78 GLN O O 12.528 3.473 6.112 1.00 . A A . 78 GLN O 1 1 19 36026 1 1 78 GLN OE1 O 8.160 4.453 4.736 1.00 . A A . 78 GLN OE1 1 1 19 36027 1 1 79 LEU C C 14.864 1.907 7.239 1.00 . A A . 79 LEU C 1 1 19 36028 1 1 79 LEU CA C 13.806 2.260 8.292 1.00 . A A . 79 LEU CA 1 1 19 36029 1 1 79 LEU CB C 14.028 1.487 9.604 1.00 . A A . 79 LEU CB 1 1 19 36030 1 1 79 LEU CD1 C 16.572 1.881 9.903 1.00 . A A . 79 LEU CD1 1 1 19 36031 1 1 79 LEU CD2 C 14.937 3.411 10.964 1.00 . A A . 79 LEU CD2 1 1 19 36032 1 1 79 LEU CG C 15.175 1.974 10.512 1.00 . A A . 79 LEU CG 1 1 19 36033 1 1 79 LEU H H 11.911 1.276 8.265 1.00 . A A . 79 LEU H 1 1 19 36034 1 1 79 LEU HA H 13.871 3.328 8.492 1.00 . A A . 79 LEU HA 1 1 19 36035 1 1 79 LEU HB2 H 13.114 1.539 10.196 1.00 . A A . 79 LEU HB2 1 1 19 36036 1 1 79 LEU HB3 H 14.194 0.440 9.362 1.00 . A A . 79 LEU HB3 1 1 19 36037 1 1 79 LEU HD11 H 16.764 2.733 9.255 1.00 . A A . 79 LEU HD11 1 1 19 36038 1 1 79 LEU HD12 H 17.313 1.887 10.699 1.00 . A A . 79 LEU HD12 1 1 19 36039 1 1 79 LEU HD13 H 16.676 0.966 9.323 1.00 . A A . 79 LEU HD13 1 1 19 36040 1 1 79 LEU HD21 H 15.614 3.651 11.779 1.00 . A A . 79 LEU HD21 1 1 19 36041 1 1 79 LEU HD22 H 15.109 4.107 10.146 1.00 . A A . 79 LEU HD22 1 1 19 36042 1 1 79 LEU HD23 H 13.915 3.523 11.304 1.00 . A A . 79 LEU HD23 1 1 19 36043 1 1 79 LEU HG H 15.171 1.340 11.399 1.00 . A A . 79 LEU HG 1 1 19 36044 1 1 79 LEU N N 12.462 1.983 7.789 1.00 . A A . 79 LEU N 1 1 19 36045 1 1 79 LEU O O 15.746 2.717 6.970 1.00 . A A . 79 LEU O 1 1 19 36046 1 1 80 GLU C C 15.684 1.356 4.353 1.00 . A A . 80 GLU C 1 1 19 36047 1 1 80 GLU CA C 15.729 0.371 5.536 1.00 . A A . 80 GLU CA 1 1 19 36048 1 1 80 GLU CB C 15.517 -1.083 5.082 1.00 . A A . 80 GLU CB 1 1 19 36049 1 1 80 GLU CD C 17.374 -2.159 6.479 1.00 . A A . 80 GLU CD 1 1 19 36050 1 1 80 GLU CG C 15.872 -2.124 6.160 1.00 . A A . 80 GLU CG 1 1 19 36051 1 1 80 GLU H H 14.012 0.103 6.819 1.00 . A A . 80 GLU H 1 1 19 36052 1 1 80 GLU HA H 16.733 0.457 5.951 1.00 . A A . 80 GLU HA 1 1 19 36053 1 1 80 GLU HB2 H 14.476 -1.216 4.790 1.00 . A A . 80 GLU HB2 1 1 19 36054 1 1 80 GLU HB3 H 16.138 -1.273 4.206 1.00 . A A . 80 GLU HB3 1 1 19 36055 1 1 80 GLU HG2 H 15.311 -1.918 7.073 1.00 . A A . 80 GLU HG2 1 1 19 36056 1 1 80 GLU HG3 H 15.557 -3.107 5.802 1.00 . A A . 80 GLU HG3 1 1 19 36057 1 1 80 GLU N N 14.771 0.740 6.591 1.00 . A A . 80 GLU N 1 1 19 36058 1 1 80 GLU O O 16.739 1.719 3.827 1.00 . A A . 80 GLU O 1 1 19 36059 1 1 80 GLU OE1 O 18.091 -2.981 5.860 1.00 . A A . 80 GLU OE1 1 1 19 36060 1 1 80 GLU OE2 O 17.813 -1.361 7.340 1.00 . A A . 80 GLU OE2 1 1 19 36061 1 1 81 ILE C C 14.923 4.213 3.399 1.00 . A A . 81 ILE C 1 1 19 36062 1 1 81 ILE CA C 14.312 2.875 2.938 1.00 . A A . 81 ILE CA 1 1 19 36063 1 1 81 ILE CB C 12.812 3.009 2.569 1.00 . A A . 81 ILE CB 1 1 19 36064 1 1 81 ILE CD1 C 10.807 1.614 1.718 1.00 . A A . 81 ILE CD1 1 1 19 36065 1 1 81 ILE CG1 C 12.333 1.724 1.850 1.00 . A A . 81 ILE CG1 1 1 19 36066 1 1 81 ILE CG2 C 12.550 4.238 1.678 1.00 . A A . 81 ILE CG2 1 1 19 36067 1 1 81 ILE H H 13.669 1.510 4.470 1.00 . A A . 81 ILE H 1 1 19 36068 1 1 81 ILE HA H 14.854 2.568 2.043 1.00 . A A . 81 ILE HA 1 1 19 36069 1 1 81 ILE HB H 12.239 3.130 3.489 1.00 . A A . 81 ILE HB 1 1 19 36070 1 1 81 ILE HD11 H 10.341 1.719 2.698 1.00 . A A . 81 ILE HD11 1 1 19 36071 1 1 81 ILE HD12 H 10.422 2.381 1.046 1.00 . A A . 81 ILE HD12 1 1 19 36072 1 1 81 ILE HD13 H 10.553 0.638 1.306 1.00 . A A . 81 ILE HD13 1 1 19 36073 1 1 81 ILE HG12 H 12.779 1.676 0.856 1.00 . A A . 81 ILE HG12 1 1 19 36074 1 1 81 ILE HG13 H 12.669 0.846 2.401 1.00 . A A . 81 ILE HG13 1 1 19 36075 1 1 81 ILE HG21 H 11.495 4.303 1.415 1.00 . A A . 81 ILE HG21 1 1 19 36076 1 1 81 ILE HG22 H 12.803 5.158 2.205 1.00 . A A . 81 ILE HG22 1 1 19 36077 1 1 81 ILE HG23 H 13.142 4.174 0.764 1.00 . A A . 81 ILE HG23 1 1 19 36078 1 1 81 ILE N N 14.493 1.846 3.979 1.00 . A A . 81 ILE N 1 1 19 36079 1 1 81 ILE O O 15.666 4.842 2.642 1.00 . A A . 81 ILE O 1 1 19 36080 1 1 82 ASN C C 16.781 5.753 5.258 1.00 . A A . 82 ASN C 1 1 19 36081 1 1 82 ASN CA C 15.245 5.845 5.240 1.00 . A A . 82 ASN CA 1 1 19 36082 1 1 82 ASN CB C 14.703 6.060 6.668 1.00 . A A . 82 ASN CB 1 1 19 36083 1 1 82 ASN CG C 13.228 6.425 6.758 1.00 . A A . 82 ASN CG 1 1 19 36084 1 1 82 ASN H H 14.056 4.063 5.222 1.00 . A A . 82 ASN H 1 1 19 36085 1 1 82 ASN HA H 14.976 6.706 4.626 1.00 . A A . 82 ASN HA 1 1 19 36086 1 1 82 ASN HB2 H 14.877 5.167 7.265 1.00 . A A . 82 ASN HB2 1 1 19 36087 1 1 82 ASN HB3 H 15.264 6.872 7.131 1.00 . A A . 82 ASN HB3 1 1 19 36088 1 1 82 ASN HD21 H 13.291 6.418 8.777 1.00 . A A . 82 ASN HD21 1 1 19 36089 1 1 82 ASN HD22 H 11.745 6.810 8.044 1.00 . A A . 82 ASN HD22 1 1 19 36090 1 1 82 ASN N N 14.668 4.631 4.645 1.00 . A A . 82 ASN N 1 1 19 36091 1 1 82 ASN ND2 N 12.716 6.556 7.962 1.00 . A A . 82 ASN ND2 1 1 19 36092 1 1 82 ASN O O 17.464 6.726 4.938 1.00 . A A . 82 ASN O 1 1 19 36093 1 1 82 ASN OD1 O 12.518 6.614 5.780 1.00 . A A . 82 ASN OD1 1 1 19 36094 1 1 83 GLY C C 19.331 4.452 4.174 1.00 . A A . 83 GLY C 1 1 19 36095 1 1 83 GLY CA C 18.747 4.270 5.570 1.00 . A A . 83 GLY CA 1 1 19 36096 1 1 83 GLY H H 16.683 3.824 5.836 1.00 . A A . 83 GLY H 1 1 19 36097 1 1 83 GLY HA2 H 19.269 4.931 6.262 1.00 . A A . 83 GLY HA2 1 1 19 36098 1 1 83 GLY HA3 H 18.900 3.237 5.880 1.00 . A A . 83 GLY HA3 1 1 19 36099 1 1 83 GLY N N 17.320 4.572 5.581 1.00 . A A . 83 GLY N 1 1 19 36100 1 1 83 GLY O O 20.278 5.212 4.014 1.00 . A A . 83 GLY O 1 1 19 36101 1 1 84 ARG C C 19.168 5.469 1.317 1.00 . A A . 84 ARG C 1 1 19 36102 1 1 84 ARG CA C 19.149 4.000 1.733 1.00 . A A . 84 ARG CA 1 1 19 36103 1 1 84 ARG CB C 18.206 3.197 0.819 1.00 . A A . 84 ARG CB 1 1 19 36104 1 1 84 ARG CD C 19.725 1.055 1.017 1.00 . A A . 84 ARG CD 1 1 19 36105 1 1 84 ARG CG C 18.778 1.923 0.175 1.00 . A A . 84 ARG CG 1 1 19 36106 1 1 84 ARG CZ C 19.959 0.489 3.424 1.00 . A A . 84 ARG CZ 1 1 19 36107 1 1 84 ARG H H 17.925 3.259 3.346 1.00 . A A . 84 ARG H 1 1 19 36108 1 1 84 ARG HA H 20.173 3.648 1.617 1.00 . A A . 84 ARG HA 1 1 19 36109 1 1 84 ARG HB2 H 17.308 2.931 1.376 1.00 . A A . 84 ARG HB2 1 1 19 36110 1 1 84 ARG HB3 H 17.892 3.843 0.000 1.00 . A A . 84 ARG HB3 1 1 19 36111 1 1 84 ARG HD2 H 19.869 0.098 0.511 1.00 . A A . 84 ARG HD2 1 1 19 36112 1 1 84 ARG HD3 H 20.694 1.555 1.069 1.00 . A A . 84 ARG HD3 1 1 19 36113 1 1 84 ARG HE H 18.258 1.057 2.567 1.00 . A A . 84 ARG HE 1 1 19 36114 1 1 84 ARG HG2 H 17.935 1.311 -0.144 1.00 . A A . 84 ARG HG2 1 1 19 36115 1 1 84 ARG HG3 H 19.316 2.228 -0.720 1.00 . A A . 84 ARG HG3 1 1 19 36116 1 1 84 ARG HH11 H 19.966 0.258 5.415 1.00 . A A . 84 ARG HH11 1 1 19 36117 1 1 84 ARG HH12 H 18.470 0.842 4.688 1.00 . A A . 84 ARG HH12 1 1 19 36118 1 1 84 ARG HH21 H 21.771 -0.035 4.139 1.00 . A A . 84 ARG HH21 1 1 19 36119 1 1 84 ARG HH22 H 21.629 0.078 2.404 1.00 . A A . 84 ARG HH22 1 1 19 36120 1 1 84 ARG N N 18.734 3.840 3.143 1.00 . A A . 84 ARG N 1 1 19 36121 1 1 84 ARG NE N 19.222 0.820 2.378 1.00 . A A . 84 ARG NE 1 1 19 36122 1 1 84 ARG NH1 N 19.426 0.531 4.612 1.00 . A A . 84 ARG NH1 1 1 19 36123 1 1 84 ARG NH2 N 21.213 0.140 3.317 1.00 . A A . 84 ARG NH2 1 1 19 36124 1 1 84 ARG O O 20.149 5.935 0.746 1.00 . A A . 84 ARG O 1 1 19 36125 1 1 85 ASN C C 19.187 8.416 2.053 1.00 . A A . 85 ASN C 1 1 19 36126 1 1 85 ASN CA C 18.053 7.648 1.341 1.00 . A A . 85 ASN CA 1 1 19 36127 1 1 85 ASN CB C 16.662 8.184 1.716 1.00 . A A . 85 ASN CB 1 1 19 36128 1 1 85 ASN CG C 16.522 9.666 1.402 1.00 . A A . 85 ASN CG 1 1 19 36129 1 1 85 ASN H H 17.335 5.757 2.095 1.00 . A A . 85 ASN H 1 1 19 36130 1 1 85 ASN HA H 18.209 7.783 0.267 1.00 . A A . 85 ASN HA 1 1 19 36131 1 1 85 ASN HB2 H 15.898 7.645 1.155 1.00 . A A . 85 ASN HB2 1 1 19 36132 1 1 85 ASN HB3 H 16.480 8.017 2.777 1.00 . A A . 85 ASN HB3 1 1 19 36133 1 1 85 ASN HD21 H 15.957 10.121 3.292 1.00 . A A . 85 ASN HD21 1 1 19 36134 1 1 85 ASN HD22 H 16.056 11.458 2.158 1.00 . A A . 85 ASN HD22 1 1 19 36135 1 1 85 ASN N N 18.113 6.215 1.634 1.00 . A A . 85 ASN N 1 1 19 36136 1 1 85 ASN ND2 N 16.150 10.476 2.368 1.00 . A A . 85 ASN ND2 1 1 19 36137 1 1 85 ASN O O 19.908 9.175 1.408 1.00 . A A . 85 ASN O 1 1 19 36138 1 1 85 ASN OD1 O 16.756 10.117 0.290 1.00 . A A . 85 ASN OD1 1 1 19 36139 1 1 86 ASN C C 21.879 8.458 3.582 1.00 . A A . 86 ASN C 1 1 19 36140 1 1 86 ASN CA C 20.481 8.841 4.111 1.00 . A A . 86 ASN CA 1 1 19 36141 1 1 86 ASN CB C 20.331 8.503 5.604 1.00 . A A . 86 ASN CB 1 1 19 36142 1 1 86 ASN CG C 20.997 9.561 6.464 1.00 . A A . 86 ASN CG 1 1 19 36143 1 1 86 ASN H H 18.800 7.535 3.842 1.00 . A A . 86 ASN H 1 1 19 36144 1 1 86 ASN HA H 20.370 9.920 3.991 1.00 . A A . 86 ASN HA 1 1 19 36145 1 1 86 ASN HB2 H 19.275 8.488 5.873 1.00 . A A . 86 ASN HB2 1 1 19 36146 1 1 86 ASN HB3 H 20.753 7.522 5.817 1.00 . A A . 86 ASN HB3 1 1 19 36147 1 1 86 ASN HD21 H 22.759 8.564 6.593 1.00 . A A . 86 ASN HD21 1 1 19 36148 1 1 86 ASN HD22 H 22.666 10.124 7.413 1.00 . A A . 86 ASN HD22 1 1 19 36149 1 1 86 ASN N N 19.401 8.193 3.355 1.00 . A A . 86 ASN N 1 1 19 36150 1 1 86 ASN ND2 N 22.236 9.396 6.854 1.00 . A A . 86 ASN ND2 1 1 19 36151 1 1 86 ASN O O 22.785 9.291 3.551 1.00 . A A . 86 ASN O 1 1 19 36152 1 1 86 ASN OD1 O 20.393 10.570 6.791 1.00 . A A . 86 ASN OD1 1 1 19 36153 1 1 87 LEU C C 23.613 7.346 1.213 1.00 . A A . 87 LEU C 1 1 19 36154 1 1 87 LEU CA C 23.255 6.650 2.542 1.00 . A A . 87 LEU CA 1 1 19 36155 1 1 87 LEU CB C 23.007 5.135 2.418 1.00 . A A . 87 LEU CB 1 1 19 36156 1 1 87 LEU CD1 C 25.375 4.306 2.891 1.00 . A A . 87 LEU CD1 1 1 19 36157 1 1 87 LEU CD2 C 23.624 2.781 2.094 1.00 . A A . 87 LEU CD2 1 1 19 36158 1 1 87 LEU CG C 24.152 4.213 1.988 1.00 . A A . 87 LEU CG 1 1 19 36159 1 1 87 LEU H H 21.229 6.589 3.179 1.00 . A A . 87 LEU H 1 1 19 36160 1 1 87 LEU HA H 24.076 6.817 3.239 1.00 . A A . 87 LEU HA 1 1 19 36161 1 1 87 LEU HB2 H 22.677 4.787 3.395 1.00 . A A . 87 LEU HB2 1 1 19 36162 1 1 87 LEU HB3 H 22.190 4.976 1.720 1.00 . A A . 87 LEU HB3 1 1 19 36163 1 1 87 LEU HD11 H 26.091 3.539 2.595 1.00 . A A . 87 LEU HD11 1 1 19 36164 1 1 87 LEU HD12 H 25.839 5.285 2.785 1.00 . A A . 87 LEU HD12 1 1 19 36165 1 1 87 LEU HD13 H 25.084 4.143 3.926 1.00 . A A . 87 LEU HD13 1 1 19 36166 1 1 87 LEU HD21 H 23.278 2.581 3.109 1.00 . A A . 87 LEU HD21 1 1 19 36167 1 1 87 LEU HD22 H 22.780 2.653 1.420 1.00 . A A . 87 LEU HD22 1 1 19 36168 1 1 87 LEU HD23 H 24.410 2.070 1.837 1.00 . A A . 87 LEU HD23 1 1 19 36169 1 1 87 LEU HG H 24.439 4.425 0.959 1.00 . A A . 87 LEU HG 1 1 19 36170 1 1 87 LEU N N 22.034 7.211 3.125 1.00 . A A . 87 LEU N 1 1 19 36171 1 1 87 LEU O O 24.792 7.569 0.939 1.00 . A A . 87 LEU O 1 1 19 36172 1 1 88 ILE C C 23.043 10.028 -0.443 1.00 . A A . 88 ILE C 1 1 19 36173 1 1 88 ILE CA C 22.802 8.550 -0.809 1.00 . A A . 88 ILE CA 1 1 19 36174 1 1 88 ILE CB C 21.552 8.433 -1.724 1.00 . A A . 88 ILE CB 1 1 19 36175 1 1 88 ILE CD1 C 19.926 6.741 -2.792 1.00 . A A . 88 ILE CD1 1 1 19 36176 1 1 88 ILE CG1 C 21.321 6.978 -2.198 1.00 . A A . 88 ILE CG1 1 1 19 36177 1 1 88 ILE CG2 C 21.667 9.359 -2.955 1.00 . A A . 88 ILE CG2 1 1 19 36178 1 1 88 ILE H H 21.661 7.543 0.713 1.00 . A A . 88 ILE H 1 1 19 36179 1 1 88 ILE HA H 23.674 8.184 -1.354 1.00 . A A . 88 ILE HA 1 1 19 36180 1 1 88 ILE HB H 20.681 8.748 -1.149 1.00 . A A . 88 ILE HB 1 1 19 36181 1 1 88 ILE HD11 H 19.159 7.068 -2.088 1.00 . A A . 88 ILE HD11 1 1 19 36182 1 1 88 ILE HD12 H 19.808 7.275 -3.735 1.00 . A A . 88 ILE HD12 1 1 19 36183 1 1 88 ILE HD13 H 19.790 5.677 -2.984 1.00 . A A . 88 ILE HD13 1 1 19 36184 1 1 88 ILE HG12 H 22.078 6.706 -2.934 1.00 . A A . 88 ILE HG12 1 1 19 36185 1 1 88 ILE HG13 H 21.423 6.299 -1.355 1.00 . A A . 88 ILE HG13 1 1 19 36186 1 1 88 ILE HG21 H 21.719 10.404 -2.652 1.00 . A A . 88 ILE HG21 1 1 19 36187 1 1 88 ILE HG22 H 22.558 9.108 -3.532 1.00 . A A . 88 ILE HG22 1 1 19 36188 1 1 88 ILE HG23 H 20.790 9.260 -3.594 1.00 . A A . 88 ILE HG23 1 1 19 36189 1 1 88 ILE N N 22.608 7.757 0.422 1.00 . A A . 88 ILE N 1 1 19 36190 1 1 88 ILE O O 23.916 10.684 -1.017 1.00 . A A . 88 ILE O 1 1 19 36191 1 1 89 GLN C C 23.550 12.163 2.068 1.00 . A A . 89 GLN C 1 1 19 36192 1 1 89 GLN CA C 22.408 11.931 1.056 1.00 . A A . 89 GLN CA 1 1 19 36193 1 1 89 GLN CB C 21.032 12.374 1.597 1.00 . A A . 89 GLN CB 1 1 19 36194 1 1 89 GLN CD C 20.159 13.333 -0.635 1.00 . A A . 89 GLN CD 1 1 19 36195 1 1 89 GLN CG C 19.911 12.382 0.538 1.00 . A A . 89 GLN CG 1 1 19 36196 1 1 89 GLN H H 21.640 9.944 0.999 1.00 . A A . 89 GLN H 1 1 19 36197 1 1 89 GLN HA H 22.665 12.564 0.208 1.00 . A A . 89 GLN HA 1 1 19 36198 1 1 89 GLN HB2 H 20.741 11.709 2.412 1.00 . A A . 89 GLN HB2 1 1 19 36199 1 1 89 GLN HB3 H 21.110 13.383 2.006 1.00 . A A . 89 GLN HB3 1 1 19 36200 1 1 89 GLN HE21 H 19.075 12.198 -1.914 1.00 . A A . 89 GLN HE21 1 1 19 36201 1 1 89 GLN HE22 H 19.795 13.660 -2.578 1.00 . A A . 89 GLN HE22 1 1 19 36202 1 1 89 GLN HG2 H 19.775 11.376 0.146 1.00 . A A . 89 GLN HG2 1 1 19 36203 1 1 89 GLN HG3 H 18.976 12.671 1.018 1.00 . A A . 89 GLN HG3 1 1 19 36204 1 1 89 GLN N N 22.325 10.549 0.558 1.00 . A A . 89 GLN N 1 1 19 36205 1 1 89 GLN NE2 N 19.632 13.033 -1.804 1.00 . A A . 89 GLN NE2 1 1 19 36206 1 1 89 GLN O O 23.452 12.992 2.975 1.00 . A A . 89 GLN O 1 1 19 36207 1 1 89 GLN OE1 O 20.825 14.356 -0.535 1.00 . A A . 89 GLN OE1 1 1 19 36208 1 1 90 GLN C C 26.468 12.963 2.853 1.00 . A A . 90 GLN C 1 1 19 36209 1 1 90 GLN CA C 25.890 11.534 2.705 1.00 . A A . 90 GLN CA 1 1 19 36210 1 1 90 GLN CB C 26.942 10.519 2.205 1.00 . A A . 90 GLN CB 1 1 19 36211 1 1 90 GLN CD C 27.377 11.636 -0.081 1.00 . A A . 90 GLN CD 1 1 19 36212 1 1 90 GLN CG C 27.089 10.344 0.679 1.00 . A A . 90 GLN CG 1 1 19 36213 1 1 90 GLN H H 24.654 10.806 1.111 1.00 . A A . 90 GLN H 1 1 19 36214 1 1 90 GLN HA H 25.621 11.229 3.718 1.00 . A A . 90 GLN HA 1 1 19 36215 1 1 90 GLN HB2 H 27.913 10.781 2.625 1.00 . A A . 90 GLN HB2 1 1 19 36216 1 1 90 GLN HB3 H 26.675 9.543 2.612 1.00 . A A . 90 GLN HB3 1 1 19 36217 1 1 90 GLN HE21 H 25.628 11.550 -1.119 1.00 . A A . 90 GLN HE21 1 1 19 36218 1 1 90 GLN HE22 H 26.688 12.916 -1.461 1.00 . A A . 90 GLN HE22 1 1 19 36219 1 1 90 GLN HG2 H 27.909 9.650 0.488 1.00 . A A . 90 GLN HG2 1 1 19 36220 1 1 90 GLN HG3 H 26.188 9.879 0.280 1.00 . A A . 90 GLN HG3 1 1 19 36221 1 1 90 GLN N N 24.664 11.447 1.890 1.00 . A A . 90 GLN N 1 1 19 36222 1 1 90 GLN NE2 N 26.485 12.072 -0.949 1.00 . A A . 90 GLN NE2 1 1 19 36223 1 1 90 GLN O O 27.182 13.242 3.818 1.00 . A A . 90 GLN O 1 1 19 36224 1 1 90 GLN OE1 O 28.397 12.284 0.100 1.00 . A A . 90 GLN OE1 1 1 19 36225 1 1 91 LYS C C 25.811 16.133 3.040 1.00 . A A . 91 LYS C 1 1 19 36226 1 1 91 LYS CA C 26.507 15.308 1.933 1.00 . A A . 91 LYS CA 1 1 19 36227 1 1 91 LYS CB C 26.208 15.856 0.521 1.00 . A A . 91 LYS CB 1 1 19 36228 1 1 91 LYS CD C 26.545 17.697 -1.187 1.00 . A A . 91 LYS CD 1 1 19 36229 1 1 91 LYS CE C 26.997 19.147 -1.385 1.00 . A A . 91 LYS CE 1 1 19 36230 1 1 91 LYS CG C 26.679 17.300 0.289 1.00 . A A . 91 LYS CG 1 1 19 36231 1 1 91 LYS H H 25.535 13.562 1.180 1.00 . A A . 91 LYS H 1 1 19 36232 1 1 91 LYS HA H 27.580 15.385 2.115 1.00 . A A . 91 LYS HA 1 1 19 36233 1 1 91 LYS HB2 H 26.714 15.216 -0.205 1.00 . A A . 91 LYS HB2 1 1 19 36234 1 1 91 LYS HB3 H 25.134 15.801 0.331 1.00 . A A . 91 LYS HB3 1 1 19 36235 1 1 91 LYS HD2 H 27.164 17.038 -1.800 1.00 . A A . 91 LYS HD2 1 1 19 36236 1 1 91 LYS HD3 H 25.503 17.597 -1.497 1.00 . A A . 91 LYS HD3 1 1 19 36237 1 1 91 LYS HE2 H 26.382 19.800 -0.761 1.00 . A A . 91 LYS HE2 1 1 19 36238 1 1 91 LYS HE3 H 28.036 19.244 -1.063 1.00 . A A . 91 LYS HE3 1 1 19 36239 1 1 91 LYS HG2 H 26.069 17.978 0.884 1.00 . A A . 91 LYS HG2 1 1 19 36240 1 1 91 LYS HG3 H 27.722 17.392 0.593 1.00 . A A . 91 LYS HG3 1 1 19 36241 1 1 91 LYS HZ1 H 27.453 18.963 -3.382 1.00 . A A . 91 LYS HZ1 1 1 19 36242 1 1 91 LYS HZ2 H 25.914 19.477 -3.103 1.00 . A A . 91 LYS HZ2 1 1 19 36243 1 1 91 LYS HZ3 H 27.177 20.515 -2.910 1.00 . A A . 91 LYS HZ3 1 1 19 36244 1 1 91 LYS N N 26.130 13.880 1.932 1.00 . A A . 91 LYS N 1 1 19 36245 1 1 91 LYS NZ N 26.876 19.556 -2.801 1.00 . A A . 91 LYS NZ 1 1 19 36246 1 1 91 LYS O O 26.216 17.261 3.316 1.00 . A A . 91 LYS O 1 1 19 36247 1 1 92 ASN C C 23.504 17.626 4.428 1.00 . A A . 92 ASN C 1 1 19 36248 1 1 92 ASN CA C 23.946 16.181 4.732 1.00 . A A . 92 ASN CA 1 1 19 36249 1 1 92 ASN CB C 24.633 16.024 6.105 1.00 . A A . 92 ASN CB 1 1 19 36250 1 1 92 ASN CG C 25.728 17.048 6.374 1.00 . A A . 92 ASN CG 1 1 19 36251 1 1 92 ASN H H 24.509 14.651 3.371 1.00 . A A . 92 ASN H 1 1 19 36252 1 1 92 ASN HA H 23.025 15.597 4.778 1.00 . A A . 92 ASN HA 1 1 19 36253 1 1 92 ASN HB2 H 23.881 16.151 6.883 1.00 . A A . 92 ASN HB2 1 1 19 36254 1 1 92 ASN HB3 H 25.036 15.014 6.201 1.00 . A A . 92 ASN HB3 1 1 19 36255 1 1 92 ASN HD21 H 27.225 15.659 6.432 1.00 . A A . 92 ASN HD21 1 1 19 36256 1 1 92 ASN HD22 H 27.670 17.346 6.673 1.00 . A A . 92 ASN HD22 1 1 19 36257 1 1 92 ASN N N 24.774 15.577 3.677 1.00 . A A . 92 ASN N 1 1 19 36258 1 1 92 ASN ND2 N 26.963 16.636 6.512 1.00 . A A . 92 ASN ND2 1 1 19 36259 1 1 92 ASN O O 22.780 17.871 3.453 1.00 . A A . 92 ASN O 1 1 19 36260 1 1 92 ASN OD1 O 25.478 18.240 6.476 1.00 . A A . 92 ASN OD1 1 1 19 36261 2 2 1 G C1' C 22.461 24.468 10.966 1.00 . B B . 95 G C1' 1 1 19 36262 2 2 1 G C2 C 23.493 26.362 14.772 1.00 . B B . 95 G C2 1 1 19 36263 2 2 1 G C2' C 22.462 23.963 9.520 1.00 . B B . 95 G C2' 1 1 19 36264 2 2 1 G C3' C 23.221 22.624 9.594 1.00 . B B . 95 G C3' 1 1 19 36265 2 2 1 G C4 C 23.833 25.862 12.602 1.00 . B B . 95 G C4 1 1 19 36266 2 2 1 G C4' C 23.085 22.233 11.079 1.00 . B B . 95 G C4' 1 1 19 36267 2 2 1 G C5 C 25.021 26.562 12.537 1.00 . B B . 95 G C5 1 1 19 36268 2 2 1 G C5' C 24.420 21.914 11.779 1.00 . B B . 95 G C5' 1 1 19 36269 2 2 1 G C6 C 25.489 27.227 13.729 1.00 . B B . 95 G C6 1 1 19 36270 2 2 1 G C8 C 24.690 25.759 10.591 1.00 . B B . 95 G C8 1 1 19 36271 2 2 1 G H1 H 24.926 27.508 15.674 1.00 . B B . 95 G H1 1 1 19 36272 2 2 1 G H1' H 21.563 25.065 11.133 1.00 . B B . 95 G H1' 1 1 19 36273 2 2 1 G H2' H 22.969 24.653 8.846 1.00 . B B . 95 G H2' 1 1 19 36274 2 2 1 G H21 H 23.076 26.748 16.718 1.00 . B B . 95 G H21 1 1 19 36275 2 2 1 G H22 H 21.918 25.771 15.829 1.00 . B B . 95 G H22 1 1 19 36276 2 2 1 G H3' H 24.269 22.798 9.345 1.00 . B B . 95 G H3' 1 1 19 36277 2 2 1 G H4' H 22.457 21.348 11.149 1.00 . B B . 95 G H4' 1 1 19 36278 2 2 1 G H5' H 24.223 21.826 12.850 1.00 . B B . 95 G H5' 1 1 19 36279 2 2 1 G H5'' H 24.790 20.951 11.421 1.00 . B B . 95 G H5'' 1 1 19 36280 2 2 1 G H8 H 24.814 25.508 9.546 1.00 . B B . 95 G H8 1 1 19 36281 2 2 1 G HO2' H 21.085 23.078 8.460 1.00 . B B . 95 G HO2' 1 1 19 36282 2 2 1 G N1 N 24.652 27.067 14.816 1.00 . B B . 95 G N1 1 1 19 36283 2 2 1 G N2 N 22.779 26.295 15.868 1.00 . B B . 95 G N2 1 1 19 36284 2 2 1 G N3 N 23.020 25.737 13.697 1.00 . B B . 95 G N3 1 1 19 36285 2 2 1 G N7 N 25.557 26.488 11.244 1.00 . B B . 95 G N7 1 1 19 36286 2 2 1 G N9 N 23.632 25.310 11.351 1.00 . B B . 95 G N9 1 1 19 36287 2 2 1 G O2' O 21.105 23.803 9.113 1.00 . B B . 95 G O2' 1 1 19 36288 2 2 1 G O3' O 22.643 21.713 8.661 1.00 . B B . 95 G O3' 1 1 19 36289 2 2 1 G O4' O 22.405 23.285 11.757 1.00 . B B . 95 G O4' 1 1 19 36290 2 2 1 G O5' O 25.404 22.913 11.544 1.00 . B B . 95 G O5' 1 1 19 36291 2 2 1 G O6 O 26.510 27.900 13.896 1.00 . B B . 95 G O6 1 1 19 36292 2 2 1 G OP1 O 26.291 23.566 13.784 1.00 . B B . 95 G OP1 1 1 19 36293 2 2 1 G OP2 O 27.439 21.738 12.403 1.00 . B B . 95 G OP2 1 1 19 36294 2 2 1 G P P 26.733 23.040 12.470 1.00 . B B . 95 G P 1 1 19 36295 2 2 2 U C1' C 20.048 15.926 9.707 1.00 . B B . 96 U C1' 1 1 19 36296 2 2 2 U C2 C 20.442 13.677 8.741 1.00 . B B . 96 U C2 1 1 19 36297 2 2 2 U C2' C 20.239 16.149 11.213 1.00 . B B . 96 U C2' 1 1 19 36298 2 2 2 U C3' C 20.924 17.523 11.256 1.00 . B B . 96 U C3' 1 1 19 36299 2 2 2 U C4 C 22.700 12.790 8.389 1.00 . B B . 96 U C4 1 1 19 36300 2 2 2 U C4' C 20.251 18.194 10.060 1.00 . B B . 96 U C4' 1 1 19 36301 2 2 2 U C5 C 23.197 14.077 8.826 1.00 . B B . 96 U C5 1 1 19 36302 2 2 2 U C5' C 20.925 19.467 9.531 1.00 . B B . 96 U C5' 1 1 19 36303 2 2 2 U C6 C 22.353 15.079 9.197 1.00 . B B . 96 U C6 1 1 19 36304 2 2 2 U H1' H 19.016 15.603 9.547 1.00 . B B . 96 U H1' 1 1 19 36305 2 2 2 U H2' H 20.866 15.377 11.661 1.00 . B B . 96 U H2' 1 1 19 36306 2 2 2 U H3 H 20.940 11.838 8.003 1.00 . B B . 96 U H3 1 1 19 36307 2 2 2 U H3' H 21.983 17.412 11.033 1.00 . B B . 96 U H3' 1 1 19 36308 2 2 2 U H4' H 19.222 18.432 10.331 1.00 . B B . 96 U H4' 1 1 19 36309 2 2 2 U H5 H 24.267 14.229 8.847 1.00 . B B . 96 U H5 1 1 19 36310 2 2 2 U H5' H 20.528 19.663 8.532 1.00 . B B . 96 U H5' 1 1 19 36311 2 2 2 U H5'' H 20.647 20.306 10.172 1.00 . B B . 96 U H5'' 1 1 19 36312 2 2 2 U H6 H 22.757 16.038 9.499 1.00 . B B . 96 U H6 1 1 19 36313 2 2 2 U HO2' H 19.042 16.652 12.680 1.00 . B B . 96 U HO2' 1 1 19 36314 2 2 2 U N1 N 20.984 14.893 9.177 1.00 . B B . 96 U N1 1 1 19 36315 2 2 2 U N3 N 21.332 12.691 8.375 1.00 . B B . 96 U N3 1 1 19 36316 2 2 2 U O2 O 19.233 13.453 8.670 1.00 . B B . 96 U O2 1 1 19 36317 2 2 2 U O2' O 18.957 16.171 11.836 1.00 . B B . 96 U O2' 1 1 19 36318 2 2 2 U O3' O 20.725 18.149 12.515 1.00 . B B . 96 U O3' 1 1 19 36319 2 2 2 U O4 O 23.389 11.837 8.036 1.00 . B B . 96 U O4 1 1 19 36320 2 2 2 U O4' O 20.243 17.181 9.060 1.00 . B B . 96 U O4' 1 1 19 36321 2 2 2 U O5' O 22.344 19.367 9.486 1.00 . B B . 96 U O5' 1 1 19 36322 2 2 2 U OP1 O 24.628 20.187 8.828 1.00 . B B . 96 U OP1 1 1 19 36323 2 2 2 U OP2 O 22.806 19.801 7.063 1.00 . B B . 96 U OP2 1 1 19 36324 2 2 2 U P P 23.207 20.225 8.423 1.00 . B B . 96 U P 1 1 19 36325 2 2 3 C C1' C 25.638 16.425 15.586 1.00 . B B . 97 C C1' 1 1 19 36326 2 2 3 C C2 C 25.336 18.832 16.134 1.00 . B B . 97 C C2 1 1 19 36327 2 2 3 C C2' C 25.222 14.973 15.858 1.00 . B B . 97 C C2' 1 1 19 36328 2 2 3 C C3' C 24.126 14.738 14.808 1.00 . B B . 97 C C3' 1 1 19 36329 2 2 3 C C4 C 23.568 19.626 17.371 1.00 . B B . 97 C C4 1 1 19 36330 2 2 3 C C4' C 24.594 15.645 13.666 1.00 . B B . 97 C C4' 1 1 19 36331 2 2 3 C C5 C 23.051 18.320 17.576 1.00 . B B . 97 C C5 1 1 19 36332 2 2 3 C C5' C 23.467 16.389 12.945 1.00 . B B . 97 C C5' 1 1 19 36333 2 2 3 C C6 C 23.715 17.286 17.003 1.00 . B B . 97 C C6 1 1 19 36334 2 2 3 C H1' H 26.683 16.541 15.884 1.00 . B B . 97 C H1' 1 1 19 36335 2 2 3 C H2' H 24.850 14.827 16.872 1.00 . B B . 97 C H2' 1 1 19 36336 2 2 3 C H3' H 23.171 15.104 15.186 1.00 . B B . 97 C H3' 1 1 19 36337 2 2 3 C H4' H 25.099 15.017 12.933 1.00 . B B . 97 C H4' 1 1 19 36338 2 2 3 C H41 H 23.383 21.570 17.721 1.00 . B B . 97 C H41 1 1 19 36339 2 2 3 C H42 H 22.131 20.546 18.424 1.00 . B B . 97 C H42 1 1 19 36340 2 2 3 C H5 H 22.159 18.134 18.153 1.00 . B B . 97 C H5 1 1 19 36341 2 2 3 C H5' H 23.933 17.056 12.216 1.00 . B B . 97 C H5' 1 1 19 36342 2 2 3 C H5'' H 22.864 15.657 12.410 1.00 . B B . 97 C H5'' 1 1 19 36343 2 2 3 C H6 H 23.330 16.283 17.135 1.00 . B B . 97 C H6 1 1 19 36344 2 2 3 C HO2' H 26.161 13.250 15.848 1.00 . B B . 97 C HO2' 1 1 19 36345 2 2 3 C N1 N 24.849 17.516 16.250 1.00 . B B . 97 C N1 1 1 19 36346 2 2 3 C N3 N 24.665 19.874 16.688 1.00 . B B . 97 C N3 1 1 19 36347 2 2 3 C N4 N 22.973 20.666 17.887 1.00 . B B . 97 C N4 1 1 19 36348 2 2 3 C O2 O 26.386 19.095 15.541 1.00 . B B . 97 C O2 1 1 19 36349 2 2 3 C O2' O 26.376 14.177 15.643 1.00 . B B . 97 C O2' 1 1 19 36350 2 2 3 C O3' O 24.004 13.387 14.382 1.00 . B B . 97 C O3' 1 1 19 36351 2 2 3 C O4' O 25.542 16.575 14.175 1.00 . B B . 97 C O4' 1 1 19 36352 2 2 3 C O5' O 22.644 17.122 13.849 1.00 . B B . 97 C O5' 1 1 19 36353 2 2 3 C OP1 O 21.411 19.123 14.702 1.00 . B B . 97 C OP1 1 1 19 36354 2 2 3 C OP2 O 22.936 19.319 12.660 1.00 . B B . 97 C OP2 1 1 19 36355 2 2 3 C P P 21.969 18.543 13.462 1.00 . B B . 97 C P 1 1 19 36356 2 2 4 U C1' C 27.263 12.207 18.437 1.00 . B B . 98 U C1' 1 1 19 36357 2 2 4 U C2 C 28.485 14.340 18.068 1.00 . B B . 98 U C2 1 1 19 36358 2 2 4 U C2' C 25.995 11.545 18.988 1.00 . B B . 98 U C2' 1 1 19 36359 2 2 4 U C3' C 26.029 10.190 18.284 1.00 . B B . 98 U C3' 1 1 19 36360 2 2 4 U C4 C 27.520 16.524 18.627 1.00 . B B . 98 U C4 1 1 19 36361 2 2 4 U C4' C 26.572 10.588 16.902 1.00 . B B . 98 U C4' 1 1 19 36362 2 2 4 U C5 C 26.418 15.804 19.223 1.00 . B B . 98 U C5 1 1 19 36363 2 2 4 U C5' C 25.481 10.816 15.841 1.00 . B B . 98 U C5' 1 1 19 36364 2 2 4 U C6 C 26.352 14.447 19.191 1.00 . B B . 98 U C6 1 1 19 36365 2 2 4 U H1' H 28.121 11.775 18.959 1.00 . B B . 98 U H1' 1 1 19 36366 2 2 4 U H2' H 25.113 12.088 18.648 1.00 . B B . 98 U H2' 1 1 19 36367 2 2 4 U H3 H 29.304 16.179 17.711 1.00 . B B . 98 U H3 1 1 19 36368 2 2 4 U H3' H 25.028 9.756 18.230 1.00 . B B . 98 U H3' 1 1 19 36369 2 2 4 U H4' H 27.235 9.803 16.537 1.00 . B B . 98 U H4' 1 1 19 36370 2 2 4 U H5 H 25.636 16.374 19.705 1.00 . B B . 98 U H5 1 1 19 36371 2 2 4 U H5' H 25.959 11.126 14.909 1.00 . B B . 98 U H5' 1 1 19 36372 2 2 4 U H5'' H 24.969 9.868 15.668 1.00 . B B . 98 U H5'' 1 1 19 36373 2 2 4 U H6 H 25.511 13.954 19.664 1.00 . B B . 98 U H6 1 1 19 36374 2 2 4 U HO2' H 26.591 10.709 20.653 1.00 . B B . 98 U HO2' 1 1 19 36375 2 2 4 U N1 N 27.336 13.699 18.565 1.00 . B B . 98 U N1 1 1 19 36376 2 2 4 U N3 N 28.495 15.721 18.088 1.00 . B B . 98 U N3 1 1 19 36377 2 2 4 U O2 O 29.486 13.750 17.658 1.00 . B B . 98 U O2 1 1 19 36378 2 2 4 U O2' O 25.995 11.441 20.409 1.00 . B B . 98 U O2' 1 1 19 36379 2 2 4 U O3' O 26.957 9.335 18.946 1.00 . B B . 98 U O3' 1 1 19 36380 2 2 4 U O4 O 27.632 17.745 18.583 1.00 . B B . 98 U O4 1 1 19 36381 2 2 4 U O4' O 27.316 11.792 17.073 1.00 . B B . 98 U O4' 1 1 19 36382 2 2 4 U O5' O 24.537 11.797 16.252 1.00 . B B . 98 U O5' 1 1 19 36383 2 2 4 U OP1 O 22.938 11.137 14.423 1.00 . B B . 98 U OP1 1 1 19 36384 2 2 4 U OP2 O 22.295 12.915 16.154 1.00 . B B . 98 U OP2 1 1 19 36385 2 2 4 U P P 23.314 12.263 15.303 1.00 . B B . 98 U P 1 1 19 36386 2 2 5 C C1' C 23.399 7.005 23.544 1.00 . B B . 99 C C1' 1 1 19 36387 2 2 5 C C2 C 22.058 8.366 25.120 1.00 . B B . 99 C C2 1 1 19 36388 2 2 5 C C2' C 23.420 5.913 22.473 1.00 . B B . 99 C C2' 1 1 19 36389 2 2 5 C C3' C 24.939 5.723 22.326 1.00 . B B . 99 C C3' 1 1 19 36390 2 2 5 C C4 C 19.811 8.751 24.840 1.00 . B B . 99 C C4 1 1 19 36391 2 2 5 C C4' C 25.462 7.140 22.654 1.00 . B B . 99 C C4' 1 1 19 36392 2 2 5 C C5 C 19.782 8.034 23.613 1.00 . B B . 99 C C5 1 1 19 36393 2 2 5 C C5' C 26.341 7.753 21.551 1.00 . B B . 99 C C5' 1 1 19 36394 2 2 5 C C6 C 20.951 7.495 23.179 1.00 . B B . 99 C C6 1 1 19 36395 2 2 5 C H1' H 23.804 6.567 24.462 1.00 . B B . 99 C H1' 1 1 19 36396 2 2 5 C H2' H 23.013 6.298 21.536 1.00 . B B . 99 C H2' 1 1 19 36397 2 2 5 C H3' H 25.174 5.419 21.305 1.00 . B B . 99 C H3' 1 1 19 36398 2 2 5 C H4' H 26.076 7.081 23.553 1.00 . B B . 99 C H4' 1 1 19 36399 2 2 5 C H41 H 18.825 9.756 26.228 1.00 . B B . 99 C H41 1 1 19 36400 2 2 5 C H42 H 17.828 9.150 24.908 1.00 . B B . 99 C H42 1 1 19 36401 2 2 5 C H5 H 18.878 7.901 23.038 1.00 . B B . 99 C H5 1 1 19 36402 2 2 5 C H5' H 26.446 8.823 21.732 1.00 . B B . 99 C H5' 1 1 19 36403 2 2 5 C H5'' H 27.329 7.297 21.641 1.00 . B B . 99 C H5'' 1 1 19 36404 2 2 5 C H6 H 20.979 6.926 22.262 1.00 . B B . 99 C H6 1 1 19 36405 2 2 5 C HO2' H 23.367 4.257 23.471 1.00 . B B . 99 C HO2' 1 1 19 36406 2 2 5 C N1 N 22.106 7.659 23.907 1.00 . B B . 99 C N1 1 1 19 36407 2 2 5 C N3 N 20.900 8.916 25.560 1.00 . B B . 99 C N3 1 1 19 36408 2 2 5 C N4 N 18.731 9.273 25.352 1.00 . B B . 99 C N4 1 1 19 36409 2 2 5 C O2 O 23.057 8.509 25.832 1.00 . B B . 99 C O2 1 1 19 36410 2 2 5 C O2' O 22.762 4.716 22.862 1.00 . B B . 99 C O2' 1 1 19 36411 2 2 5 C O3' O 25.381 4.748 23.271 1.00 . B B . 99 C O3' 1 1 19 36412 2 2 5 C O4' O 24.334 7.927 23.010 1.00 . B B . 99 C O4' 1 1 19 36413 2 2 5 C O5' O 25.840 7.526 20.238 1.00 . B B . 99 C O5' 1 1 19 36414 2 2 5 C OP1 O 28.105 7.131 19.207 1.00 . B B . 99 C OP1 1 1 19 36415 2 2 5 C OP2 O 26.022 7.349 17.734 1.00 . B B . 99 C OP2 1 1 19 36416 2 2 5 C P P 26.782 7.737 18.939 1.00 . B B . 99 C P 1 1 19 36417 2 2 6 G C1' C 27.301 -0.055 22.126 1.00 . B B . 100 G C1' 1 1 19 36418 2 2 6 G C2 C 28.999 -0.835 26.065 1.00 . B B . 100 G C2 1 1 19 36419 2 2 6 G C2' C 26.374 -0.099 20.910 1.00 . B B . 100 G C2' 1 1 19 36420 2 2 6 G C3' C 27.208 0.700 19.904 1.00 . B B . 100 G C3' 1 1 19 36421 2 2 6 G C4 C 27.307 -0.442 24.632 1.00 . B B . 100 G C4 1 1 19 36422 2 2 6 G C4' C 27.743 1.811 20.817 1.00 . B B . 100 G C4' 1 1 19 36423 2 2 6 G C5 C 26.338 -0.553 25.605 1.00 . B B . 100 G C5 1 1 19 36424 2 2 6 G C5' C 26.704 2.926 21.037 1.00 . B B . 100 G C5' 1 1 19 36425 2 2 6 G C6 C 26.755 -0.832 26.958 1.00 . B B . 100 G C6 1 1 19 36426 2 2 6 G C8 C 25.312 -0.184 23.774 1.00 . B B . 100 G C8 1 1 19 36427 2 2 6 G H1 H 28.476 -1.148 28.016 1.00 . B B . 100 G H1 1 1 19 36428 2 2 6 G H1' H 27.984 -0.895 22.023 1.00 . B B . 100 G H1' 1 1 19 36429 2 2 6 G H2' H 25.447 0.435 21.112 1.00 . B B . 100 G H2' 1 1 19 36430 2 2 6 G H21 H 30.600 -1.170 27.262 1.00 . B B . 100 G H21 1 1 19 36431 2 2 6 G H22 H 30.918 -0.885 25.558 1.00 . B B . 100 G H22 1 1 19 36432 2 2 6 G H3' H 26.586 1.087 19.096 1.00 . B B . 100 G H3' 1 1 19 36433 2 2 6 G H4' H 28.642 2.255 20.387 1.00 . B B . 100 G H4' 1 1 19 36434 2 2 6 G H5' H 26.396 3.306 20.063 1.00 . B B . 100 G H5' 1 1 19 36435 2 2 6 G H5'' H 25.822 2.535 21.544 1.00 . B B . 100 G H5'' 1 1 19 36436 2 2 6 G H8 H 24.530 -0.034 23.041 1.00 . B B . 100 G H8 1 1 19 36437 2 2 6 G HO2' H 25.491 -1.392 19.723 1.00 . B B . 100 G HO2' 1 1 19 36438 2 2 6 G N1 N 28.125 -0.955 27.098 1.00 . B B . 100 G N1 1 1 19 36439 2 2 6 G N2 N 30.273 -0.978 26.328 1.00 . B B . 100 G N2 1 1 19 36440 2 2 6 G N3 N 28.658 -0.582 24.804 1.00 . B B . 100 G N3 1 1 19 36441 2 2 6 G N7 N 25.068 -0.392 25.042 1.00 . B B . 100 G N7 1 1 19 36442 2 2 6 G N9 N 26.646 -0.179 23.450 1.00 . B B . 100 G N9 1 1 19 36443 2 2 6 G O2' O 26.092 -1.427 20.488 1.00 . B B . 100 G O2' 1 1 19 36444 2 2 6 G O3' O 28.301 -0.075 19.424 1.00 . B B . 100 G O3' 1 1 19 36445 2 2 6 G O4' O 28.050 1.154 22.041 1.00 . B B . 100 G O4' 1 1 19 36446 2 2 6 G O5' O 27.258 4.001 21.778 1.00 . B B . 100 G O5' 1 1 19 36447 2 2 6 G O6 O 26.070 -0.977 27.972 1.00 . B B . 100 G O6 1 1 19 36448 2 2 6 G OP1 O 26.914 2.955 24.065 1.00 . B B . 100 G OP1 1 1 19 36449 2 2 6 G OP2 O 27.757 5.359 23.820 1.00 . B B . 100 G OP2 1 1 19 36450 2 2 6 G P P 26.913 4.244 23.340 1.00 . B B . 100 G P 1 1 19 36451 2 2 7 C C1' C 25.014 -2.950 16.543 1.00 . B B . 101 C C1' 1 1 19 36452 2 2 7 C C2 C 22.702 -2.144 16.847 1.00 . B B . 101 C C2 1 1 19 36453 2 2 7 C C2' C 25.344 -2.790 15.054 1.00 . B B . 101 C C2' 1 1 19 36454 2 2 7 C C3' C 26.736 -2.161 15.067 1.00 . B B . 101 C C3' 1 1 19 36455 2 2 7 C C4 C 22.240 0.055 17.325 1.00 . B B . 101 C C4 1 1 19 36456 2 2 7 C C4' C 27.305 -2.794 16.340 1.00 . B B . 101 C C4' 1 1 19 36457 2 2 7 C C5 C 23.611 0.359 17.552 1.00 . B B . 101 C C5 1 1 19 36458 2 2 7 C C5' C 28.467 -2.038 16.980 1.00 . B B . 101 C C5' 1 1 19 36459 2 2 7 C C6 C 24.508 -0.641 17.354 1.00 . B B . 101 C C6 1 1 19 36460 2 2 7 C H1' H 24.545 -3.926 16.694 1.00 . B B . 101 C H1' 1 1 19 36461 2 2 7 C H2' H 24.640 -2.128 14.539 1.00 . B B . 101 C H2' 1 1 19 36462 2 2 7 C H3' H 26.632 -1.081 15.184 1.00 . B B . 101 C H3' 1 1 19 36463 2 2 7 C H4' H 27.636 -3.806 16.096 1.00 . B B . 101 C H4' 1 1 19 36464 2 2 7 C H41 H 20.393 0.723 17.112 1.00 . B B . 101 C H41 1 1 19 36465 2 2 7 C H42 H 21.578 1.908 17.673 1.00 . B B . 101 C H42 1 1 19 36466 2 2 7 C H5 H 23.947 1.343 17.840 1.00 . B B . 101 C H5 1 1 19 36467 2 2 7 C H5' H 28.636 -2.456 17.970 1.00 . B B . 101 C H5' 1 1 19 36468 2 2 7 C H5'' H 29.371 -2.193 16.389 1.00 . B B . 101 C H5'' 1 1 19 36469 2 2 7 C H6 H 25.570 -0.464 17.475 1.00 . B B . 101 C H6 1 1 19 36470 2 2 7 C HO2' H 25.946 -4.052 13.695 1.00 . B B . 101 C HO2' 1 1 19 36471 2 2 7 C N1 N 24.072 -1.888 16.981 1.00 . B B . 101 C N1 1 1 19 36472 2 2 7 C N3 N 21.808 -1.136 16.977 1.00 . B B . 101 C N3 1 1 19 36473 2 2 7 C N4 N 21.332 0.983 17.385 1.00 . B B . 101 C N4 1 1 19 36474 2 2 7 C O2 O 22.287 -3.268 16.565 1.00 . B B . 101 C O2 1 1 19 36475 2 2 7 C O2' O 25.354 -4.087 14.469 1.00 . B B . 101 C O2' 1 1 19 36476 2 2 7 C O3' O 27.419 -2.498 13.869 1.00 . B B . 101 C O3' 1 1 19 36477 2 2 7 C O4' O 26.233 -2.885 17.267 1.00 . B B . 101 C O4' 1 1 19 36478 2 2 7 C O5' O 28.189 -0.647 17.078 1.00 . B B . 101 C O5' 1 1 19 36479 2 2 7 C OP1 O 30.439 -0.232 18.122 1.00 . B B . 101 C OP1 1 1 19 36480 2 2 7 C OP2 O 28.797 1.701 17.706 1.00 . B B . 101 C OP2 1 1 19 36481 2 2 7 C P P 29.054 0.285 18.054 1.00 . B B . 101 C P 1 1 19 36482 2 2 8 U C1' C 24.917 2.632 12.235 1.00 . B B . 102 U C1' 1 1 19 36483 2 2 8 U C2 C 24.739 4.200 14.149 1.00 . B B . 102 U C2 1 1 19 36484 2 2 8 U C2' C 26.051 3.209 11.383 1.00 . B B . 102 U C2' 1 1 19 36485 2 2 8 U C3' C 26.957 2.009 11.079 1.00 . B B . 102 U C3' 1 1 19 36486 2 2 8 U C4 C 25.540 3.630 16.393 1.00 . B B . 102 U C4 1 1 19 36487 2 2 8 U C4' C 25.944 0.846 11.140 1.00 . B B . 102 U C4' 1 1 19 36488 2 2 8 U C5 C 25.905 2.342 15.849 1.00 . B B . 102 U C5 1 1 19 36489 2 2 8 U C5' C 26.514 -0.497 11.636 1.00 . B B . 102 U C5' 1 1 19 36490 2 2 8 U C6 C 25.696 2.025 14.544 1.00 . B B . 102 U C6 1 1 19 36491 2 2 8 U H1' H 23.973 3.075 11.904 1.00 . B B . 102 U H1' 1 1 19 36492 2 2 8 U H2' H 26.612 3.971 11.924 1.00 . B B . 102 U H2' 1 1 19 36493 2 2 8 U H3 H 24.772 5.417 15.795 1.00 . B B . 102 U H3 1 1 19 36494 2 2 8 U H3' H 27.699 1.923 11.872 1.00 . B B . 102 U H3' 1 1 19 36495 2 2 8 U H4' H 25.530 0.711 10.142 1.00 . B B . 102 U H4' 1 1 19 36496 2 2 8 U H5 H 26.349 1.620 16.512 1.00 . B B . 102 U H5 1 1 19 36497 2 2 8 U H5' H 25.695 -1.136 11.968 1.00 . B B . 102 U H5' 1 1 19 36498 2 2 8 U H5'' H 27.008 -0.999 10.808 1.00 . B B . 102 U H5'' 1 1 19 36499 2 2 8 U H6 H 25.978 1.047 14.175 1.00 . B B . 102 U H6 1 1 19 36500 2 2 8 U HO2' H 26.142 3.583 9.487 1.00 . B B . 102 U HO2' 1 1 19 36501 2 2 8 U N1 N 25.123 2.936 13.682 1.00 . B B . 102 U N1 1 1 19 36502 2 2 8 U N3 N 24.976 4.487 15.478 1.00 . B B . 102 U N3 1 1 19 36503 2 2 8 U O2 O 24.239 5.060 13.431 1.00 . B B . 102 U O2 1 1 19 36504 2 2 8 U O2' O 25.498 3.768 10.198 1.00 . B B . 102 U O2' 1 1 19 36505 2 2 8 U O3' O 27.584 2.282 9.828 1.00 . B B . 102 U O3' 1 1 19 36506 2 2 8 U O4 O 25.699 3.983 17.556 1.00 . B B . 102 U O4 1 1 19 36507 2 2 8 U O4' O 24.871 1.233 11.992 1.00 . B B . 102 U O4' 1 1 19 36508 2 2 8 U O5' O 27.441 -0.310 12.697 1.00 . B B . 102 U O5' 1 1 19 36509 2 2 8 U OP1 O 29.002 -2.153 11.973 1.00 . B B . 102 U OP1 1 1 19 36510 2 2 8 U OP2 O 29.349 -0.926 14.194 1.00 . B B . 102 U OP2 1 1 19 36511 2 2 8 U P P 28.444 -1.483 13.169 1.00 . B B . 102 U P 1 1 19 36512 2 2 9 U C1' C 24.242 1.543 6.545 1.00 . B B . 103 U C1' 1 1 19 36513 2 2 9 U C2 C 25.212 3.859 6.819 1.00 . B B . 103 U C2 1 1 19 36514 2 2 9 U C2' C 24.818 1.119 5.189 1.00 . B B . 103 U C2' 1 1 19 36515 2 2 9 U C3' C 26.187 0.527 5.546 1.00 . B B . 103 U C3' 1 1 19 36516 2 2 9 U C4 C 23.810 5.833 6.443 1.00 . B B . 103 U C4 1 1 19 36517 2 2 9 U C4' C 25.897 -0.009 6.945 1.00 . B B . 103 U C4' 1 1 19 36518 2 2 9 U C5 C 22.719 4.921 6.205 1.00 . B B . 103 U C5 1 1 19 36519 2 2 9 U C5' C 27.134 -0.268 7.813 1.00 . B B . 103 U C5' 1 1 19 36520 2 2 9 U C6 C 22.876 3.576 6.287 1.00 . B B . 103 U C6 1 1 19 36521 2 2 9 U H1' H 23.246 1.107 6.627 1.00 . B B . 103 U H1' 1 1 19 36522 2 2 9 U H2' H 24.946 1.969 4.521 1.00 . B B . 103 U H2' 1 1 19 36523 2 2 9 U H3 H 25.786 5.818 6.918 1.00 . B B . 103 U H3 1 1 19 36524 2 2 9 U H3' H 26.918 1.335 5.617 1.00 . B B . 103 U H3' 1 1 19 36525 2 2 9 U H4' H 25.339 -0.942 6.837 1.00 . B B . 103 U H4' 1 1 19 36526 2 2 9 U H5 H 21.757 5.334 5.957 1.00 . B B . 103 U H5 1 1 19 36527 2 2 9 U H5' H 26.795 -0.525 8.811 1.00 . B B . 103 U H5' 1 1 19 36528 2 2 9 U H5'' H 27.685 -1.118 7.409 1.00 . B B . 103 U H5'' 1 1 19 36529 2 2 9 U H6 H 22.030 2.924 6.103 1.00 . B B . 103 U H6 1 1 19 36530 2 2 9 U HO2' H 24.264 -0.094 3.765 1.00 . B B . 103 U HO2' 1 1 19 36531 2 2 9 U N1 N 24.099 3.026 6.607 1.00 . B B . 103 U N1 1 1 19 36532 2 2 9 U N3 N 24.997 5.221 6.758 1.00 . B B . 103 U N3 1 1 19 36533 2 2 9 U O2 O 26.363 3.467 7.007 1.00 . B B . 103 U O2 1 1 19 36534 2 2 9 U O2' O 23.917 0.170 4.635 1.00 . B B . 103 U O2' 1 1 19 36535 2 2 9 U O3' O 26.654 -0.480 4.656 1.00 . B B . 103 U O3' 1 1 19 36536 2 2 9 U O4 O 23.748 7.054 6.365 1.00 . B B . 103 U O4 1 1 19 36537 2 2 9 U O4' O 25.054 0.961 7.558 1.00 . B B . 103 U O4' 1 1 19 36538 2 2 9 U O5' O 27.984 0.872 7.832 1.00 . B B . 103 U O5' 1 1 19 36539 2 2 9 U OP1 O 29.059 0.232 10.028 1.00 . B B . 103 U OP1 1 1 19 36540 2 2 9 U OP2 O 29.827 2.303 8.736 1.00 . B B . 103 U OP2 1 1 19 36541 2 2 9 U P P 28.746 1.386 9.159 1.00 . B B . 103 U P 1 1 19 36542 2 2 10 U C1' C 23.019 -1.414 -0.703 1.00 . B B . 104 U C1' 1 1 19 36543 2 2 10 U C2 C 21.487 -0.155 -2.201 1.00 . B B . 104 U C2 1 1 19 36544 2 2 10 U C2' C 24.325 -1.848 -1.392 1.00 . B B . 104 U C2' 1 1 19 36545 2 2 10 U C3' C 25.363 -1.711 -0.272 1.00 . B B . 104 U C3' 1 1 19 36546 2 2 10 U C4 C 21.585 2.289 -2.384 1.00 . B B . 104 U C4 1 1 19 36547 2 2 10 U C4' C 24.488 -2.027 0.936 1.00 . B B . 104 U C4' 1 1 19 36548 2 2 10 U C5 C 22.630 2.251 -1.382 1.00 . B B . 104 U C5 1 1 19 36549 2 2 10 U C5' C 25.154 -1.705 2.280 1.00 . B B . 104 U C5' 1 1 19 36550 2 2 10 U C6 C 23.077 1.074 -0.866 1.00 . B B . 104 U C6 1 1 19 36551 2 2 10 U H1' H 22.272 -2.196 -0.872 1.00 . B B . 104 U H1' 1 1 19 36552 2 2 10 U H2' H 24.572 -1.195 -2.232 1.00 . B B . 104 U H2' 1 1 19 36553 2 2 10 U H3 H 20.356 1.040 -3.419 1.00 . B B . 104 U H3 1 1 19 36554 2 2 10 U H3' H 25.697 -0.674 -0.202 1.00 . B B . 104 U H3' 1 1 19 36555 2 2 10 U H4' H 24.268 -3.097 0.922 1.00 . B B . 104 U H4' 1 1 19 36556 2 2 10 U H5 H 23.055 3.188 -1.049 1.00 . B B . 104 U H5 1 1 19 36557 2 2 10 U H5' H 24.417 -1.791 3.075 1.00 . B B . 104 U H5' 1 1 19 36558 2 2 10 U H5'' H 25.920 -2.464 2.449 1.00 . B B . 104 U H5'' 1 1 19 36559 2 2 10 U H6 H 23.873 1.067 -0.132 1.00 . B B . 104 U H6 1 1 19 36560 2 2 10 U HO2' H 25.074 -3.572 -1.954 1.00 . B B . 104 U HO2' 1 1 19 36561 2 2 10 U N1 N 22.516 -0.124 -1.251 1.00 . B B . 104 U N1 1 1 19 36562 2 2 10 U N3 N 21.081 1.055 -2.725 1.00 . B B . 104 U N3 1 1 19 36563 2 2 10 U O2 O 20.935 -1.190 -2.580 1.00 . B B . 104 U O2 1 1 19 36564 2 2 10 U O2' O 24.183 -3.201 -1.812 1.00 . B B . 104 U O2' 1 1 19 36565 2 2 10 U O3' O 26.471 -2.598 -0.376 1.00 . B B . 104 U O3' 1 1 19 36566 2 2 10 U O4 O 21.141 3.300 -2.914 1.00 . B B . 104 U O4 1 1 19 36567 2 2 10 U O4' O 23.281 -1.317 0.699 1.00 . B B . 104 U O4' 1 1 19 36568 2 2 10 U O5' O 25.737 -0.408 2.321 1.00 . B B . 104 U O5' 1 1 19 36569 2 2 10 U OP1 O 28.104 -1.142 2.721 1.00 . B B . 104 U OP1 1 1 19 36570 2 2 10 U OP2 O 27.417 1.304 3.053 1.00 . B B . 104 U OP2 1 1 19 36571 2 2 10 U P P 27.102 -0.138 3.145 1.00 . B B . 104 U P 1 1 19 36572 2 2 11 U C1' C 27.997 -5.146 -6.208 1.00 . B B . 105 U C1' 1 1 19 36573 2 2 11 U C2 C 29.331 -6.627 -4.672 1.00 . B B . 105 U C2 1 1 19 36574 2 2 11 U C2' C 26.591 -5.707 -5.934 1.00 . B B . 105 U C2' 1 1 19 36575 2 2 11 U C3' C 26.052 -4.794 -4.818 1.00 . B B . 105 U C3' 1 1 19 36576 2 2 11 U C4 C 30.956 -8.226 -5.578 1.00 . B B . 105 U C4 1 1 19 36577 2 2 11 U C4' C 26.846 -3.516 -5.085 1.00 . B B . 105 U C4' 1 1 19 36578 2 2 11 U C5 C 30.617 -7.721 -6.890 1.00 . B B . 105 U C5 1 1 19 36579 2 2 11 U C5' C 26.884 -2.520 -3.916 1.00 . B B . 105 U C5' 1 1 19 36580 2 2 11 U C6 C 29.699 -6.733 -7.057 1.00 . B B . 105 U C6 1 1 19 36581 2 2 11 U H1' H 28.028 -4.853 -7.260 1.00 . B B . 105 U H1' 1 1 19 36582 2 2 11 U H2' H 26.639 -6.738 -5.582 1.00 . B B . 105 U H2' 1 1 19 36583 2 2 11 U H3 H 30.492 -7.940 -3.617 1.00 . B B . 105 U H3 1 1 19 36584 2 2 11 U H3' H 26.360 -5.191 -3.850 1.00 . B B . 105 U H3' 1 1 19 36585 2 2 11 U H4' H 26.404 -3.017 -5.950 1.00 . B B . 105 U H4' 1 1 19 36586 2 2 11 U H5 H 31.105 -8.159 -7.748 1.00 . B B . 105 U H5 1 1 19 36587 2 2 11 U H5' H 27.593 -1.731 -4.170 1.00 . B B . 105 U H5' 1 1 19 36588 2 2 11 U H5'' H 25.896 -2.073 -3.804 1.00 . B B . 105 U H5'' 1 1 19 36589 2 2 11 U H6 H 29.459 -6.387 -8.057 1.00 . B B . 105 U H6 1 1 19 36590 2 2 11 U HO2' H 25.089 -6.205 -7.098 1.00 . B B . 105 U HO2' 1 1 19 36591 2 2 11 U N1 N 29.059 -6.167 -5.973 1.00 . B B . 105 U N1 1 1 19 36592 2 2 11 U N3 N 30.287 -7.615 -4.544 1.00 . B B . 105 U N3 1 1 19 36593 2 2 11 U O2 O 28.757 -6.234 -3.656 1.00 . B B . 105 U O2 1 1 19 36594 2 2 11 U O2' O 25.864 -5.618 -7.154 1.00 . B B . 105 U O2' 1 1 19 36595 2 2 11 U O3' O 24.645 -4.576 -4.845 1.00 . B B . 105 U O3' 1 1 19 36596 2 2 11 U O4 O 31.744 -9.139 -5.347 1.00 . B B . 105 U O4 1 1 19 36597 2 2 11 U O4' O 28.150 -3.964 -5.428 1.00 . B B . 105 U O4' 1 1 19 36598 2 2 11 U O5' O 27.270 -3.153 -2.700 1.00 . B B . 105 U O5' 1 1 19 36599 2 2 11 U OP1 O 28.897 -2.985 -0.806 1.00 . B B . 105 U OP1 1 1 19 36600 2 2 11 U OP2 O 27.742 -0.880 -1.702 1.00 . B B . 105 U OP2 1 1 19 36601 2 2 11 U P P 27.704 -2.325 -1.379 1.00 . B B . 105 U P 1 1 19 36602 2 2 12 C C1' C 24.295 -9.446 -7.681 1.00 . B B . 106 C C1' 1 1 19 36603 2 2 12 C C2 C 26.379 -10.614 -8.405 1.00 . B B . 106 C C2 1 1 19 36604 2 2 12 C C2' C 23.367 -9.818 -6.525 1.00 . B B . 106 C C2' 1 1 19 36605 2 2 12 C C3' C 22.133 -8.977 -6.867 1.00 . B B . 106 C C3' 1 1 19 36606 2 2 12 C C4 C 28.278 -10.630 -7.105 1.00 . B B . 106 C C4 1 1 19 36607 2 2 12 C C4' C 22.772 -7.731 -7.510 1.00 . B B . 106 C C4' 1 1 19 36608 2 2 12 C C5 C 27.665 -9.837 -6.096 1.00 . B B . 106 C C5 1 1 19 36609 2 2 12 C C5' C 22.738 -6.508 -6.583 1.00 . B B . 106 C C5' 1 1 19 36610 2 2 12 C C6 C 26.382 -9.447 -6.306 1.00 . B B . 106 C C6 1 1 19 36611 2 2 12 C H1' H 23.918 -9.943 -8.578 1.00 . B B . 106 C H1' 1 1 19 36612 2 2 12 C H2' H 23.777 -9.464 -5.578 1.00 . B B . 106 C H2' 1 1 19 36613 2 2 12 C H3' H 21.587 -8.733 -5.954 1.00 . B B . 106 C H3' 1 1 19 36614 2 2 12 C H4' H 22.232 -7.488 -8.425 1.00 . B B . 106 C H4' 1 1 19 36615 2 2 12 C H41 H 29.889 -11.610 -7.717 1.00 . B B . 106 C H41 1 1 19 36616 2 2 12 C H42 H 30.050 -10.786 -6.168 1.00 . B B . 106 C H42 1 1 19 36617 2 2 12 C H5 H 28.174 -9.553 -5.188 1.00 . B B . 106 C H5 1 1 19 36618 2 2 12 C H5' H 23.132 -5.641 -7.116 1.00 . B B . 106 C H5' 1 1 19 36619 2 2 12 C H5'' H 21.702 -6.300 -6.313 1.00 . B B . 106 C H5'' 1 1 19 36620 2 2 12 C H6 H 25.865 -8.845 -5.568 1.00 . B B . 106 C H6 1 1 19 36621 2 2 12 C HO2' H 22.406 -11.420 -7.107 1.00 . B B . 106 C HO2' 1 1 19 36622 2 2 12 C N1 N 25.724 -9.814 -7.456 1.00 . B B . 106 C N1 1 1 19 36623 2 2 12 C N3 N 27.665 -11.005 -8.208 1.00 . B B . 106 C N3 1 1 19 36624 2 2 12 C N4 N 29.507 -11.049 -6.974 1.00 . B B . 106 C N4 1 1 19 36625 2 2 12 C O2 O 25.822 -10.999 -9.437 1.00 . B B . 106 C O2 1 1 19 36626 2 2 12 C O2' O 23.108 -11.217 -6.460 1.00 . B B . 106 C O2' 1 1 19 36627 2 2 12 C O3' O 21.326 -9.693 -7.798 1.00 . B B . 106 C O3' 1 1 19 36628 2 2 12 C O4' O 24.125 -8.047 -7.836 1.00 . B B . 106 C O4' 1 1 19 36629 2 2 12 C O5' O 23.498 -6.750 -5.405 1.00 . B B . 106 C O5' 1 1 19 36630 2 2 12 C OP1 O 22.291 -4.994 -4.086 1.00 . B B . 106 C OP1 1 1 19 36631 2 2 12 C OP2 O 24.244 -6.307 -3.063 1.00 . B B . 106 C OP2 1 1 19 36632 2 2 12 C P P 23.611 -5.649 -4.229 1.00 . B B . 106 C P 1 1 19 36633 2 2 13 C C1' C 21.062 -6.205 -11.471 1.00 . B B . 107 C C1' 1 1 19 36634 2 2 13 C C2 C 22.999 -7.730 -11.191 1.00 . B B . 107 C C2 1 1 19 36635 2 2 13 C C2' C 19.699 -6.008 -12.145 1.00 . B B . 107 C C2' 1 1 19 36636 2 2 13 C C3' C 18.694 -6.171 -10.984 1.00 . B B . 107 C C3' 1 1 19 36637 2 2 13 C C4 C 22.804 -10.021 -11.202 1.00 . B B . 107 C C4 1 1 19 36638 2 2 13 C C4' C 19.543 -5.832 -9.747 1.00 . B B . 107 C C4' 1 1 19 36639 2 2 13 C C5 C 21.428 -9.960 -11.545 1.00 . B B . 107 C C5 1 1 19 36640 2 2 13 C C5' C 19.380 -6.829 -8.590 1.00 . B B . 107 C C5' 1 1 19 36641 2 2 13 C C6 C 20.867 -8.730 -11.659 1.00 . B B . 107 C C6 1 1 19 36642 2 2 13 C H1' H 21.787 -5.578 -12.000 1.00 . B B . 107 C H1' 1 1 19 36643 2 2 13 C H2' H 19.528 -6.753 -12.924 1.00 . B B . 107 C H2' 1 1 19 36644 2 2 13 C H3' H 18.352 -7.205 -10.926 1.00 . B B . 107 C H3' 1 1 19 36645 2 2 13 C H4' H 19.221 -4.855 -9.382 1.00 . B B . 107 C H4' 1 1 19 36646 2 2 13 C H41 H 24.352 -11.144 -10.673 1.00 . B B . 107 C H41 1 1 19 36647 2 2 13 C H42 H 22.872 -12.022 -11.085 1.00 . B B . 107 C H42 1 1 19 36648 2 2 13 C H5 H 20.824 -10.844 -11.683 1.00 . B B . 107 C H5 1 1 19 36649 2 2 13 C H5' H 19.996 -6.500 -7.754 1.00 . B B . 107 C H5' 1 1 19 36650 2 2 13 C H5'' H 18.336 -6.827 -8.269 1.00 . B B . 107 C H5'' 1 1 19 36651 2 2 13 C H6 H 19.812 -8.654 -11.884 1.00 . B B . 107 C H6 1 1 19 36652 2 2 13 C HO2' H 19.611 -4.043 -12.009 1.00 . B B . 107 C HO2' 1 1 19 36653 2 2 13 C N1 N 21.622 -7.597 -11.440 1.00 . B B . 107 C N1 1 1 19 36654 2 2 13 C N3 N 23.562 -8.956 -11.054 1.00 . B B . 107 C N3 1 1 19 36655 2 2 13 C N4 N 23.394 -11.167 -11.005 1.00 . B B . 107 C N4 1 1 19 36656 2 2 13 C O2 O 23.744 -6.751 -11.107 1.00 . B B . 107 C O2 1 1 19 36657 2 2 13 C O2' O 19.686 -4.703 -12.724 1.00 . B B . 107 C O2' 1 1 19 36658 2 2 13 C O3' O 17.584 -5.286 -11.082 1.00 . B B . 107 C O3' 1 1 19 36659 2 2 13 C O4' O 20.906 -5.716 -10.143 1.00 . B B . 107 C O4' 1 1 19 36660 2 2 13 C O5' O 19.753 -8.139 -8.991 1.00 . B B . 107 C O5' 1 1 19 36661 2 2 13 C OP1 O 19.191 -8.974 -6.682 1.00 . B B . 107 C OP1 1 1 19 36662 2 2 13 C OP2 O 19.167 -10.549 -8.705 1.00 . B B . 107 C OP2 1 1 19 36663 2 2 13 C P P 19.753 -9.398 -7.984 1.00 . B B . 107 C P 1 1 19 36664 2 2 14 C C1' C 11.565 -7.435 -10.437 1.00 . B B . 108 C C1' 1 1 19 36665 2 2 14 C C2 C 10.043 -8.349 -12.189 1.00 . B B . 108 C C2 1 1 19 36666 2 2 14 C C2' C 12.252 -8.503 -9.577 1.00 . B B . 108 C C2' 1 1 19 36667 2 2 14 C C3' C 13.711 -8.037 -9.575 1.00 . B B . 108 C C3' 1 1 19 36668 2 2 14 C C4 C 10.760 -8.753 -14.337 1.00 . B B . 108 C C4 1 1 19 36669 2 2 14 C C4' C 13.526 -6.519 -9.608 1.00 . B B . 108 C C4' 1 1 19 36670 2 2 14 C C5 C 12.085 -8.339 -14.034 1.00 . B B . 108 C C5 1 1 19 36671 2 2 14 C C5' C 14.756 -5.738 -10.087 1.00 . B B . 108 C C5' 1 1 19 36672 2 2 14 C C6 C 12.337 -7.927 -12.767 1.00 . B B . 108 C C6 1 1 19 36673 2 2 14 C H1' H 10.606 -7.187 -9.970 1.00 . B B . 108 C H1' 1 1 19 36674 2 2 14 C H2' H 12.165 -9.498 -10.019 1.00 . B B . 108 C H2' 1 1 19 36675 2 2 14 C H3' H 14.190 -8.376 -10.496 1.00 . B B . 108 C H3' 1 1 19 36676 2 2 14 C H4' H 13.280 -6.191 -8.596 1.00 . B B . 108 C H4' 1 1 19 36677 2 2 14 C H41 H 9.490 -9.417 -15.709 1.00 . B B . 108 C H41 1 1 19 36678 2 2 14 C H42 H 11.145 -9.150 -16.262 1.00 . B B . 108 C H42 1 1 19 36679 2 2 14 C H5 H 12.876 -8.340 -14.768 1.00 . B B . 108 C H5 1 1 19 36680 2 2 14 C H5' H 14.458 -4.702 -10.260 1.00 . B B . 108 C H5' 1 1 19 36681 2 2 14 C H5'' H 15.513 -5.754 -9.300 1.00 . B B . 108 C H5'' 1 1 19 36682 2 2 14 C H6 H 13.330 -7.588 -12.491 1.00 . B B . 108 C H6 1 1 19 36683 2 2 14 C HO2' H 12.327 -8.819 -7.642 1.00 . B B . 108 C HO2' 1 1 19 36684 2 2 14 C N1 N 11.328 -7.911 -11.832 1.00 . B B . 108 C N1 1 1 19 36685 2 2 14 C N3 N 9.782 -8.765 -13.455 1.00 . B B . 108 C N3 1 1 19 36686 2 2 14 C N4 N 10.443 -9.137 -15.542 1.00 . B B . 108 C N4 1 1 19 36687 2 2 14 C O2 O 9.113 -8.369 -11.379 1.00 . B B . 108 C O2 1 1 19 36688 2 2 14 C O2' O 11.672 -8.467 -8.274 1.00 . B B . 108 C O2' 1 1 19 36689 2 2 14 C O3' O 14.407 -8.493 -8.425 1.00 . B B . 108 C O3' 1 1 19 36690 2 2 14 C O4' O 12.398 -6.276 -10.442 1.00 . B B . 108 C O4' 1 1 19 36691 2 2 14 C O5' O 15.304 -6.299 -11.273 1.00 . B B . 108 C O5' 1 1 19 36692 2 2 14 C OP1 O 16.852 -6.417 -13.226 1.00 . B B . 108 C OP1 1 1 19 36693 2 2 14 C OP2 O 15.833 -4.177 -12.496 1.00 . B B . 108 C OP2 1 1 19 36694 2 2 14 C P P 16.396 -5.504 -12.154 1.00 . B B . 108 C P 1 1 19 36695 2 2 15 C C1' C 12.684 -12.928 -11.753 1.00 . B B . 109 C C1' 1 1 19 36696 2 2 15 C C2 C 13.843 -11.552 -13.536 1.00 . B B . 109 C C2 1 1 19 36697 2 2 15 C C2' C 13.757 -14.010 -11.534 1.00 . B B . 109 C C2' 1 1 19 36698 2 2 15 C C3' C 14.589 -13.457 -10.365 1.00 . B B . 109 C C3' 1 1 19 36699 2 2 15 C C4 C 12.993 -11.460 -15.674 1.00 . B B . 109 C C4 1 1 19 36700 2 2 15 C C4' C 13.552 -12.583 -9.660 1.00 . B B . 109 C C4' 1 1 19 36701 2 2 15 C C5 C 11.877 -12.267 -15.329 1.00 . B B . 109 C C5 1 1 19 36702 2 2 15 C C5' C 14.145 -11.561 -8.683 1.00 . B B . 109 C C5' 1 1 19 36703 2 2 15 C C6 C 11.789 -12.693 -14.045 1.00 . B B . 109 C C6 1 1 19 36704 2 2 15 C H1' H 11.711 -13.412 -11.631 1.00 . B B . 109 C H1' 1 1 19 36705 2 2 15 C H2' H 14.390 -14.138 -12.416 1.00 . B B . 109 C H2' 1 1 19 36706 2 2 15 C H3' H 15.390 -12.827 -10.758 1.00 . B B . 109 C H3' 1 1 19 36707 2 2 15 C H4' H 12.880 -13.241 -9.104 1.00 . B B . 109 C H4' 1 1 19 36708 2 2 15 C H41 H 13.967 -10.477 -17.096 1.00 . B B . 109 C H41 1 1 19 36709 2 2 15 C H42 H 12.485 -11.286 -17.607 1.00 . B B . 109 C H42 1 1 19 36710 2 2 15 C H5 H 11.118 -12.546 -16.044 1.00 . B B . 109 C H5 1 1 19 36711 2 2 15 C H5' H 13.328 -10.979 -8.256 1.00 . B B . 109 C H5' 1 1 19 36712 2 2 15 C H5'' H 14.647 -12.096 -7.874 1.00 . B B . 109 C H5'' 1 1 19 36713 2 2 15 C H6 H 10.958 -13.318 -13.738 1.00 . B B . 109 C H6 1 1 19 36714 2 2 15 C HO2' H 13.738 -15.827 -10.793 1.00 . B B . 109 C HO2' 1 1 19 36715 2 2 15 C N1 N 12.751 -12.341 -13.127 1.00 . B B . 109 C N1 1 1 19 36716 2 2 15 C N3 N 13.935 -11.120 -14.822 1.00 . B B . 109 C N3 1 1 19 36717 2 2 15 C N4 N 13.140 -11.015 -16.893 1.00 . B B . 109 C N4 1 1 19 36718 2 2 15 C O2 O 14.765 -11.244 -12.780 1.00 . B B . 109 C O2 1 1 19 36719 2 2 15 C O2' O 13.088 -15.227 -11.209 1.00 . B B . 109 C O2' 1 1 19 36720 2 2 15 C O3' O 15.139 -14.483 -9.536 1.00 . B B . 109 C O3' 1 1 19 36721 2 2 15 C O4' O 12.819 -11.965 -10.712 1.00 . B B . 109 C O4' 1 1 19 36722 2 2 15 C O5' O 15.074 -10.701 -9.330 1.00 . B B . 109 C O5' 1 1 19 36723 2 2 15 C OP1 O 16.148 -9.834 -7.229 1.00 . B B . 109 C OP1 1 1 19 36724 2 2 15 C OP2 O 16.648 -8.751 -9.501 1.00 . B B . 109 C OP2 1 1 19 36725 2 2 15 C P P 15.706 -9.423 -8.581 1.00 . B B . 109 C P 1 1 19 36726 3 3 1 ZN ZN ZN 0.463 4.197 19.768 1.00 . C A . 101 ZN ZN 1 1 19 36727 4 3 1 ZN ZN ZN 18.085 -6.230 19.372 1.00 . D A . 102 ZN ZN 1 1 20 36728 1 1 1 MET C C 47.718 1.136 5.284 1.00 . A A . 1 MET C 1 1 20 36729 1 1 1 MET CA C 48.478 2.295 4.603 1.00 . A A . 1 MET CA 1 1 20 36730 1 1 1 MET CB C 49.934 2.349 5.103 1.00 . A A . 1 MET CB 1 1 20 36731 1 1 1 MET CE C 53.153 4.662 3.704 1.00 . A A . 1 MET CE 1 1 20 36732 1 1 1 MET CG C 50.791 3.356 4.324 1.00 . A A . 1 MET CG 1 1 20 36733 1 1 1 MET HA H 48.494 2.073 3.534 1.00 . A A . 1 MET HA 1 1 20 36734 1 1 1 MET HB2 H 49.944 2.612 6.162 1.00 . A A . 1 MET HB2 1 1 20 36735 1 1 1 MET HB3 H 50.387 1.363 4.990 1.00 . A A . 1 MET HB3 1 1 20 36736 1 1 1 MET HE1 H 52.626 5.599 3.887 1.00 . A A . 1 MET HE1 1 1 20 36737 1 1 1 MET HE2 H 54.220 4.812 3.872 1.00 . A A . 1 MET HE2 1 1 20 36738 1 1 1 MET HE3 H 52.993 4.354 2.670 1.00 . A A . 1 MET HE3 1 1 20 36739 1 1 1 MET HG2 H 50.742 3.109 3.263 1.00 . A A . 1 MET HG2 1 1 20 36740 1 1 1 MET HG3 H 50.380 4.356 4.463 1.00 . A A . 1 MET HG3 1 1 20 36741 1 1 1 MET N N 47.840 3.605 4.791 1.00 . A A . 1 MET N 1 1 20 36742 1 1 1 MET O O 48.078 -0.032 5.107 1.00 . A A . 1 MET O 1 1 20 36743 1 1 1 MET SD S 52.534 3.380 4.829 1.00 . A A . 1 MET SD 1 1 20 36744 1 1 2 ALA C C 44.365 1.006 6.921 1.00 . A A . 2 ALA C 1 1 20 36745 1 1 2 ALA CA C 45.816 0.492 6.771 1.00 . A A . 2 ALA CA 1 1 20 36746 1 1 2 ALA CB C 46.452 0.226 8.145 1.00 . A A . 2 ALA CB 1 1 20 36747 1 1 2 ALA H H 46.430 2.425 6.125 1.00 . A A . 2 ALA H 1 1 20 36748 1 1 2 ALA HA H 45.777 -0.448 6.218 1.00 . A A . 2 ALA HA 1 1 20 36749 1 1 2 ALA HB1 H 45.867 -0.513 8.693 1.00 . A A . 2 ALA HB1 1 1 20 36750 1 1 2 ALA HB2 H 47.465 -0.158 8.018 1.00 . A A . 2 ALA HB2 1 1 20 36751 1 1 2 ALA HB3 H 46.489 1.150 8.724 1.00 . A A . 2 ALA HB3 1 1 20 36752 1 1 2 ALA N N 46.665 1.444 6.048 1.00 . A A . 2 ALA N 1 1 20 36753 1 1 2 ALA O O 44.076 2.184 6.680 1.00 . A A . 2 ALA O 1 1 20 36754 1 1 3 VAL C C 41.803 1.424 8.710 1.00 . A A . 3 VAL C 1 1 20 36755 1 1 3 VAL CA C 42.023 0.430 7.556 1.00 . A A . 3 VAL CA 1 1 20 36756 1 1 3 VAL CB C 41.191 -0.851 7.790 1.00 . A A . 3 VAL CB 1 1 20 36757 1 1 3 VAL CG1 C 41.183 -1.736 6.537 1.00 . A A . 3 VAL CG1 1 1 20 36758 1 1 3 VAL CG2 C 41.668 -1.691 8.982 1.00 . A A . 3 VAL CG2 1 1 20 36759 1 1 3 VAL H H 43.761 -0.824 7.519 1.00 . A A . 3 VAL H 1 1 20 36760 1 1 3 VAL HA H 41.638 0.906 6.654 1.00 . A A . 3 VAL HA 1 1 20 36761 1 1 3 VAL HB H 40.158 -0.556 7.981 1.00 . A A . 3 VAL HB 1 1 20 36762 1 1 3 VAL HG11 H 40.823 -1.162 5.682 1.00 . A A . 3 VAL HG11 1 1 20 36763 1 1 3 VAL HG12 H 42.185 -2.108 6.321 1.00 . A A . 3 VAL HG12 1 1 20 36764 1 1 3 VAL HG13 H 40.517 -2.584 6.691 1.00 . A A . 3 VAL HG13 1 1 20 36765 1 1 3 VAL HG21 H 41.649 -1.094 9.894 1.00 . A A . 3 VAL HG21 1 1 20 36766 1 1 3 VAL HG22 H 41.002 -2.544 9.116 1.00 . A A . 3 VAL HG22 1 1 20 36767 1 1 3 VAL HG23 H 42.681 -2.059 8.816 1.00 . A A . 3 VAL HG23 1 1 20 36768 1 1 3 VAL N N 43.450 0.118 7.329 1.00 . A A . 3 VAL N 1 1 20 36769 1 1 3 VAL O O 42.636 1.555 9.611 1.00 . A A . 3 VAL O 1 1 20 36770 1 1 4 SER C C 38.709 3.206 9.804 1.00 . A A . 4 SER C 1 1 20 36771 1 1 4 SER CA C 40.244 3.095 9.714 1.00 . A A . 4 SER CA 1 1 20 36772 1 1 4 SER CB C 40.874 4.459 9.393 1.00 . A A . 4 SER CB 1 1 20 36773 1 1 4 SER H H 40.006 1.941 7.942 1.00 . A A . 4 SER H 1 1 20 36774 1 1 4 SER HA H 40.610 2.772 10.689 1.00 . A A . 4 SER HA 1 1 20 36775 1 1 4 SER HB2 H 41.924 4.316 9.132 1.00 . A A . 4 SER HB2 1 1 20 36776 1 1 4 SER HB3 H 40.361 4.911 8.543 1.00 . A A . 4 SER HB3 1 1 20 36777 1 1 4 SER HG H 41.266 6.153 10.301 1.00 . A A . 4 SER HG 1 1 20 36778 1 1 4 SER N N 40.657 2.113 8.696 1.00 . A A . 4 SER N 1 1 20 36779 1 1 4 SER O O 37.981 2.579 9.027 1.00 . A A . 4 SER O 1 1 20 36780 1 1 4 SER OG O 40.804 5.320 10.522 1.00 . A A . 4 SER OG 1 1 20 36781 1 1 5 VAL C C 36.090 4.977 9.807 1.00 . A A . 5 VAL C 1 1 20 36782 1 1 5 VAL CA C 36.773 4.259 10.985 1.00 . A A . 5 VAL CA 1 1 20 36783 1 1 5 VAL CB C 36.546 5.052 12.291 1.00 . A A . 5 VAL CB 1 1 20 36784 1 1 5 VAL CG1 C 37.008 4.243 13.511 1.00 . A A . 5 VAL CG1 1 1 20 36785 1 1 5 VAL CG2 C 37.244 6.419 12.312 1.00 . A A . 5 VAL CG2 1 1 20 36786 1 1 5 VAL H H 38.880 4.507 11.321 1.00 . A A . 5 VAL H 1 1 20 36787 1 1 5 VAL HA H 36.276 3.295 11.097 1.00 . A A . 5 VAL HA 1 1 20 36788 1 1 5 VAL HB H 35.475 5.222 12.405 1.00 . A A . 5 VAL HB 1 1 20 36789 1 1 5 VAL HG11 H 36.508 3.273 13.520 1.00 . A A . 5 VAL HG11 1 1 20 36790 1 1 5 VAL HG12 H 38.087 4.089 13.485 1.00 . A A . 5 VAL HG12 1 1 20 36791 1 1 5 VAL HG13 H 36.749 4.777 14.424 1.00 . A A . 5 VAL HG13 1 1 20 36792 1 1 5 VAL HG21 H 38.326 6.301 12.241 1.00 . A A . 5 VAL HG21 1 1 20 36793 1 1 5 VAL HG22 H 36.894 7.031 11.482 1.00 . A A . 5 VAL HG22 1 1 20 36794 1 1 5 VAL HG23 H 37.007 6.935 13.243 1.00 . A A . 5 VAL HG23 1 1 20 36795 1 1 5 VAL N N 38.209 4.006 10.751 1.00 . A A . 5 VAL N 1 1 20 36796 1 1 5 VAL O O 36.740 5.621 8.978 1.00 . A A . 5 VAL O 1 1 20 36797 1 1 6 THR C C 34.044 7.048 8.736 1.00 . A A . 6 THR C 1 1 20 36798 1 1 6 THR CA C 33.924 5.512 8.698 1.00 . A A . 6 THR CA 1 1 20 36799 1 1 6 THR CB C 32.444 5.139 8.911 1.00 . A A . 6 THR CB 1 1 20 36800 1 1 6 THR CG2 C 31.605 5.275 7.646 1.00 . A A . 6 THR CG2 1 1 20 36801 1 1 6 THR H H 34.274 4.342 10.443 1.00 . A A . 6 THR H 1 1 20 36802 1 1 6 THR HA H 34.248 5.129 7.732 1.00 . A A . 6 THR HA 1 1 20 36803 1 1 6 THR HB H 32.022 5.781 9.684 1.00 . A A . 6 THR HB 1 1 20 36804 1 1 6 THR HG1 H 32.638 3.224 8.634 1.00 . A A . 6 THR HG1 1 1 20 36805 1 1 6 THR HG21 H 31.967 4.596 6.875 1.00 . A A . 6 THR HG21 1 1 20 36806 1 1 6 THR HG22 H 30.565 5.043 7.878 1.00 . A A . 6 THR HG22 1 1 20 36807 1 1 6 THR HG23 H 31.653 6.297 7.275 1.00 . A A . 6 THR HG23 1 1 20 36808 1 1 6 THR N N 34.758 4.884 9.740 1.00 . A A . 6 THR N 1 1 20 36809 1 1 6 THR O O 33.974 7.616 9.832 1.00 . A A . 6 THR O 1 1 20 36810 1 1 6 THR OG1 O 32.302 3.800 9.343 1.00 . A A . 6 THR OG1 1 1 20 36811 1 1 7 PRO C C 33.094 9.937 8.123 1.00 . A A . 7 PRO C 1 1 20 36812 1 1 7 PRO CA C 34.335 9.216 7.570 1.00 . A A . 7 PRO CA 1 1 20 36813 1 1 7 PRO CB C 34.606 9.590 6.107 1.00 . A A . 7 PRO CB 1 1 20 36814 1 1 7 PRO CD C 34.327 7.208 6.246 1.00 . A A . 7 PRO CD 1 1 20 36815 1 1 7 PRO CG C 34.131 8.384 5.296 1.00 . A A . 7 PRO CG 1 1 20 36816 1 1 7 PRO HA H 35.196 9.512 8.170 1.00 . A A . 7 PRO HA 1 1 20 36817 1 1 7 PRO HB2 H 34.060 10.488 5.814 1.00 . A A . 7 PRO HB2 1 1 20 36818 1 1 7 PRO HB3 H 35.678 9.728 5.960 1.00 . A A . 7 PRO HB3 1 1 20 36819 1 1 7 PRO HD2 H 33.581 6.441 6.040 1.00 . A A . 7 PRO HD2 1 1 20 36820 1 1 7 PRO HD3 H 35.330 6.796 6.115 1.00 . A A . 7 PRO HD3 1 1 20 36821 1 1 7 PRO HG2 H 33.071 8.492 5.064 1.00 . A A . 7 PRO HG2 1 1 20 36822 1 1 7 PRO HG3 H 34.709 8.262 4.379 1.00 . A A . 7 PRO HG3 1 1 20 36823 1 1 7 PRO N N 34.207 7.752 7.593 1.00 . A A . 7 PRO N 1 1 20 36824 1 1 7 PRO O O 33.202 10.737 9.054 1.00 . A A . 7 PRO O 1 1 20 36825 1 1 8 ILE C C 29.647 9.041 8.399 1.00 . A A . 8 ILE C 1 1 20 36826 1 1 8 ILE CA C 30.604 10.160 7.983 1.00 . A A . 8 ILE CA 1 1 20 36827 1 1 8 ILE CB C 30.007 11.124 6.934 1.00 . A A . 8 ILE CB 1 1 20 36828 1 1 8 ILE CD1 C 28.327 13.050 6.539 1.00 . A A . 8 ILE CD1 1 1 20 36829 1 1 8 ILE CG1 C 28.705 11.828 7.386 1.00 . A A . 8 ILE CG1 1 1 20 36830 1 1 8 ILE CG2 C 29.816 10.437 5.570 1.00 . A A . 8 ILE CG2 1 1 20 36831 1 1 8 ILE H H 31.931 8.974 6.801 1.00 . A A . 8 ILE H 1 1 20 36832 1 1 8 ILE HA H 30.765 10.760 8.880 1.00 . A A . 8 ILE HA 1 1 20 36833 1 1 8 ILE HB H 30.739 11.913 6.845 1.00 . A A . 8 ILE HB 1 1 20 36834 1 1 8 ILE HD11 H 28.064 12.749 5.526 1.00 . A A . 8 ILE HD11 1 1 20 36835 1 1 8 ILE HD12 H 27.462 13.543 6.987 1.00 . A A . 8 ILE HD12 1 1 20 36836 1 1 8 ILE HD13 H 29.158 13.755 6.510 1.00 . A A . 8 ILE HD13 1 1 20 36837 1 1 8 ILE HG12 H 27.871 11.124 7.355 1.00 . A A . 8 ILE HG12 1 1 20 36838 1 1 8 ILE HG13 H 28.832 12.172 8.414 1.00 . A A . 8 ILE HG13 1 1 20 36839 1 1 8 ILE HG21 H 29.501 11.163 4.821 1.00 . A A . 8 ILE HG21 1 1 20 36840 1 1 8 ILE HG22 H 30.751 9.995 5.226 1.00 . A A . 8 ILE HG22 1 1 20 36841 1 1 8 ILE HG23 H 29.058 9.658 5.653 1.00 . A A . 8 ILE HG23 1 1 20 36842 1 1 8 ILE N N 31.917 9.639 7.560 1.00 . A A . 8 ILE N 1 1 20 36843 1 1 8 ILE O O 29.738 7.898 7.953 1.00 . A A . 8 ILE O 1 1 20 36844 1 1 9 ARG C C 26.402 9.574 10.112 1.00 . A A . 9 ARG C 1 1 20 36845 1 1 9 ARG CA C 27.589 8.646 9.817 1.00 . A A . 9 ARG CA 1 1 20 36846 1 1 9 ARG CB C 28.049 7.926 11.099 1.00 . A A . 9 ARG CB 1 1 20 36847 1 1 9 ARG CD C 29.231 5.858 12.011 1.00 . A A . 9 ARG CD 1 1 20 36848 1 1 9 ARG CG C 29.097 6.831 10.837 1.00 . A A . 9 ARG CG 1 1 20 36849 1 1 9 ARG CZ C 30.277 3.601 12.273 1.00 . A A . 9 ARG CZ 1 1 20 36850 1 1 9 ARG H H 28.726 10.431 9.432 1.00 . A A . 9 ARG H 1 1 20 36851 1 1 9 ARG HA H 27.248 7.905 9.090 1.00 . A A . 9 ARG HA 1 1 20 36852 1 1 9 ARG HB2 H 28.469 8.658 11.789 1.00 . A A . 9 ARG HB2 1 1 20 36853 1 1 9 ARG HB3 H 27.179 7.467 11.570 1.00 . A A . 9 ARG HB3 1 1 20 36854 1 1 9 ARG HD2 H 29.605 6.394 12.886 1.00 . A A . 9 ARG HD2 1 1 20 36855 1 1 9 ARG HD3 H 28.248 5.445 12.242 1.00 . A A . 9 ARG HD3 1 1 20 36856 1 1 9 ARG HE H 30.743 4.895 10.855 1.00 . A A . 9 ARG HE 1 1 20 36857 1 1 9 ARG HG2 H 28.810 6.262 9.954 1.00 . A A . 9 ARG HG2 1 1 20 36858 1 1 9 ARG HG3 H 30.066 7.293 10.654 1.00 . A A . 9 ARG HG3 1 1 20 36859 1 1 9 ARG HH11 H 31.195 1.827 12.244 1.00 . A A . 9 ARG HH11 1 1 20 36860 1 1 9 ARG HH12 H 31.648 2.963 10.972 1.00 . A A . 9 ARG HH12 1 1 20 36861 1 1 9 ARG HH21 H 29.702 2.341 13.716 1.00 . A A . 9 ARG HH21 1 1 20 36862 1 1 9 ARG HH22 H 28.926 3.916 13.714 1.00 . A A . 9 ARG HH22 1 1 20 36863 1 1 9 ARG N N 28.699 9.434 9.243 1.00 . A A . 9 ARG N 1 1 20 36864 1 1 9 ARG NE N 30.152 4.764 11.662 1.00 . A A . 9 ARG NE 1 1 20 36865 1 1 9 ARG NH1 N 31.131 2.734 11.812 1.00 . A A . 9 ARG NH1 1 1 20 36866 1 1 9 ARG NH2 N 29.580 3.261 13.325 1.00 . A A . 9 ARG NH2 1 1 20 36867 1 1 9 ARG O O 26.579 10.792 10.155 1.00 . A A . 9 ARG O 1 1 20 36868 1 1 10 ASP C C 22.899 9.000 11.301 1.00 . A A . 10 ASP C 1 1 20 36869 1 1 10 ASP CA C 23.989 9.807 10.566 1.00 . A A . 10 ASP CA 1 1 20 36870 1 1 10 ASP CB C 23.472 10.318 9.202 1.00 . A A . 10 ASP CB 1 1 20 36871 1 1 10 ASP CG C 22.060 10.908 9.261 1.00 . A A . 10 ASP CG 1 1 20 36872 1 1 10 ASP H H 25.119 8.013 10.291 1.00 . A A . 10 ASP H 1 1 20 36873 1 1 10 ASP HA H 24.232 10.674 11.184 1.00 . A A . 10 ASP HA 1 1 20 36874 1 1 10 ASP HB2 H 24.153 11.082 8.824 1.00 . A A . 10 ASP HB2 1 1 20 36875 1 1 10 ASP HB3 H 23.476 9.493 8.487 1.00 . A A . 10 ASP HB3 1 1 20 36876 1 1 10 ASP N N 25.206 9.023 10.314 1.00 . A A . 10 ASP N 1 1 20 36877 1 1 10 ASP O O 22.116 8.277 10.691 1.00 . A A . 10 ASP O 1 1 20 36878 1 1 10 ASP OD1 O 21.302 10.707 8.283 1.00 . A A . 10 ASP OD1 1 1 20 36879 1 1 10 ASP OD2 O 21.734 11.532 10.298 1.00 . A A . 10 ASP OD2 1 1 20 36880 1 1 11 THR C C 20.284 8.771 12.957 1.00 . A A . 11 THR C 1 1 20 36881 1 1 11 THR CA C 21.724 8.507 13.423 1.00 . A A . 11 THR CA 1 1 20 36882 1 1 11 THR CB C 21.849 8.865 14.916 1.00 . A A . 11 THR CB 1 1 20 36883 1 1 11 THR CG2 C 22.864 7.968 15.621 1.00 . A A . 11 THR CG2 1 1 20 36884 1 1 11 THR H H 23.395 9.806 13.096 1.00 . A A . 11 THR H 1 1 20 36885 1 1 11 THR HA H 21.868 7.431 13.324 1.00 . A A . 11 THR HA 1 1 20 36886 1 1 11 THR HB H 20.886 8.736 15.411 1.00 . A A . 11 THR HB 1 1 20 36887 1 1 11 THR HG1 H 21.575 10.800 14.835 1.00 . A A . 11 THR HG1 1 1 20 36888 1 1 11 THR HG21 H 22.868 8.196 16.685 1.00 . A A . 11 THR HG21 1 1 20 36889 1 1 11 THR HG22 H 22.589 6.921 15.492 1.00 . A A . 11 THR HG22 1 1 20 36890 1 1 11 THR HG23 H 23.860 8.135 15.218 1.00 . A A . 11 THR HG23 1 1 20 36891 1 1 11 THR N N 22.766 9.175 12.615 1.00 . A A . 11 THR N 1 1 20 36892 1 1 11 THR O O 19.397 7.977 13.278 1.00 . A A . 11 THR O 1 1 20 36893 1 1 11 THR OG1 O 22.295 10.198 15.087 1.00 . A A . 11 THR OG1 1 1 20 36894 1 1 12 LYS C C 18.137 9.059 10.694 1.00 . A A . 12 LYS C 1 1 20 36895 1 1 12 LYS CA C 18.675 10.131 11.647 1.00 . A A . 12 LYS CA 1 1 20 36896 1 1 12 LYS CB C 18.647 11.540 11.023 1.00 . A A . 12 LYS CB 1 1 20 36897 1 1 12 LYS CD C 16.226 12.011 11.885 1.00 . A A . 12 LYS CD 1 1 20 36898 1 1 12 LYS CE C 16.756 12.577 13.208 1.00 . A A . 12 LYS CE 1 1 20 36899 1 1 12 LYS CG C 17.242 12.105 10.733 1.00 . A A . 12 LYS CG 1 1 20 36900 1 1 12 LYS H H 20.801 10.397 11.854 1.00 . A A . 12 LYS H 1 1 20 36901 1 1 12 LYS HA H 18.009 10.122 12.507 1.00 . A A . 12 LYS HA 1 1 20 36902 1 1 12 LYS HB2 H 19.160 12.231 11.694 1.00 . A A . 12 LYS HB2 1 1 20 36903 1 1 12 LYS HB3 H 19.195 11.525 10.081 1.00 . A A . 12 LYS HB3 1 1 20 36904 1 1 12 LYS HD2 H 15.324 12.553 11.602 1.00 . A A . 12 LYS HD2 1 1 20 36905 1 1 12 LYS HD3 H 15.949 10.967 12.025 1.00 . A A . 12 LYS HD3 1 1 20 36906 1 1 12 LYS HE2 H 17.741 12.152 13.414 1.00 . A A . 12 LYS HE2 1 1 20 36907 1 1 12 LYS HE3 H 16.860 13.661 13.121 1.00 . A A . 12 LYS HE3 1 1 20 36908 1 1 12 LYS HG2 H 17.352 13.154 10.453 1.00 . A A . 12 LYS HG2 1 1 20 36909 1 1 12 LYS HG3 H 16.828 11.579 9.871 1.00 . A A . 12 LYS HG3 1 1 20 36910 1 1 12 LYS HZ1 H 15.788 11.230 14.412 1.00 . A A . 12 LYS HZ1 1 1 20 36911 1 1 12 LYS HZ2 H 16.207 12.622 15.190 1.00 . A A . 12 LYS HZ2 1 1 20 36912 1 1 12 LYS HZ3 H 14.929 12.616 14.150 1.00 . A A . 12 LYS HZ3 1 1 20 36913 1 1 12 LYS N N 20.023 9.822 12.161 1.00 . A A . 12 LYS N 1 1 20 36914 1 1 12 LYS NZ N 15.849 12.238 14.325 1.00 . A A . 12 LYS NZ 1 1 20 36915 1 1 12 LYS O O 16.923 8.868 10.626 1.00 . A A . 12 LYS O 1 1 20 36916 1 1 13 TRP C C 18.292 5.913 10.001 1.00 . A A . 13 TRP C 1 1 20 36917 1 1 13 TRP CA C 18.575 7.181 9.174 1.00 . A A . 13 TRP CA 1 1 20 36918 1 1 13 TRP CB C 19.517 6.934 7.988 1.00 . A A . 13 TRP CB 1 1 20 36919 1 1 13 TRP CD1 C 21.985 6.541 8.384 1.00 . A A . 13 TRP CD1 1 1 20 36920 1 1 13 TRP CD2 C 20.868 4.618 8.093 1.00 . A A . 13 TRP CD2 1 1 20 36921 1 1 13 TRP CE2 C 22.247 4.285 8.256 1.00 . A A . 13 TRP CE2 1 1 20 36922 1 1 13 TRP CE3 C 19.983 3.543 7.847 1.00 . A A . 13 TRP CE3 1 1 20 36923 1 1 13 TRP CG C 20.733 6.075 8.186 1.00 . A A . 13 TRP CG 1 1 20 36924 1 1 13 TRP CH2 C 21.819 1.933 7.904 1.00 . A A . 13 TRP CH2 1 1 20 36925 1 1 13 TRP CZ2 C 22.726 2.972 8.162 1.00 . A A . 13 TRP CZ2 1 1 20 36926 1 1 13 TRP CZ3 C 20.451 2.218 7.756 1.00 . A A . 13 TRP CZ3 1 1 20 36927 1 1 13 TRP H H 20.004 8.478 10.127 1.00 . A A . 13 TRP H 1 1 20 36928 1 1 13 TRP HA H 17.627 7.462 8.724 1.00 . A A . 13 TRP HA 1 1 20 36929 1 1 13 TRP HB2 H 18.920 6.458 7.213 1.00 . A A . 13 TRP HB2 1 1 20 36930 1 1 13 TRP HB3 H 19.828 7.897 7.584 1.00 . A A . 13 TRP HB3 1 1 20 36931 1 1 13 TRP HD1 H 22.242 7.591 8.469 1.00 . A A . 13 TRP HD1 1 1 20 36932 1 1 13 TRP HE1 H 23.883 5.603 8.573 1.00 . A A . 13 TRP HE1 1 1 20 36933 1 1 13 TRP HE3 H 18.930 3.743 7.720 1.00 . A A . 13 TRP HE3 1 1 20 36934 1 1 13 TRP HH2 H 22.178 0.919 7.806 1.00 . A A . 13 TRP HH2 1 1 20 36935 1 1 13 TRP HZ2 H 23.782 2.772 8.253 1.00 . A A . 13 TRP HZ2 1 1 20 36936 1 1 13 TRP HZ3 H 19.753 1.413 7.560 1.00 . A A . 13 TRP HZ3 1 1 20 36937 1 1 13 TRP N N 19.012 8.308 10.010 1.00 . A A . 13 TRP N 1 1 20 36938 1 1 13 TRP NE1 N 22.876 5.491 8.457 1.00 . A A . 13 TRP NE1 1 1 20 36939 1 1 13 TRP O O 17.659 4.992 9.492 1.00 . A A . 13 TRP O 1 1 20 36940 1 1 14 LEU C C 17.411 5.070 13.283 1.00 . A A . 14 LEU C 1 1 20 36941 1 1 14 LEU CA C 18.491 4.775 12.220 1.00 . A A . 14 LEU CA 1 1 20 36942 1 1 14 LEU CB C 19.824 4.378 12.885 1.00 . A A . 14 LEU CB 1 1 20 36943 1 1 14 LEU CD1 C 22.133 3.408 12.734 1.00 . A A . 14 LEU CD1 1 1 20 36944 1 1 14 LEU CD2 C 20.367 2.428 11.325 1.00 . A A . 14 LEU CD2 1 1 20 36945 1 1 14 LEU CG C 20.864 3.736 11.944 1.00 . A A . 14 LEU CG 1 1 20 36946 1 1 14 LEU H H 19.191 6.695 11.633 1.00 . A A . 14 LEU H 1 1 20 36947 1 1 14 LEU HA H 18.121 3.911 11.669 1.00 . A A . 14 LEU HA 1 1 20 36948 1 1 14 LEU HB2 H 20.263 5.264 13.347 1.00 . A A . 14 LEU HB2 1 1 20 36949 1 1 14 LEU HB3 H 19.612 3.664 13.683 1.00 . A A . 14 LEU HB3 1 1 20 36950 1 1 14 LEU HD11 H 22.882 2.989 12.063 1.00 . A A . 14 LEU HD11 1 1 20 36951 1 1 14 LEU HD12 H 22.530 4.314 13.190 1.00 . A A . 14 LEU HD12 1 1 20 36952 1 1 14 LEU HD13 H 21.909 2.677 13.510 1.00 . A A . 14 LEU HD13 1 1 20 36953 1 1 14 LEU HD21 H 20.025 1.745 12.103 1.00 . A A . 14 LEU HD21 1 1 20 36954 1 1 14 LEU HD22 H 19.553 2.633 10.634 1.00 . A A . 14 LEU HD22 1 1 20 36955 1 1 14 LEU HD23 H 21.171 1.958 10.762 1.00 . A A . 14 LEU HD23 1 1 20 36956 1 1 14 LEU HG H 21.121 4.436 11.149 1.00 . A A . 14 LEU HG 1 1 20 36957 1 1 14 LEU N N 18.706 5.881 11.279 1.00 . A A . 14 LEU N 1 1 20 36958 1 1 14 LEU O O 16.940 4.132 13.924 1.00 . A A . 14 LEU O 1 1 20 36959 1 1 15 THR C C 14.510 6.384 13.948 1.00 . A A . 15 THR C 1 1 20 36960 1 1 15 THR CA C 15.930 6.639 14.476 1.00 . A A . 15 THR CA 1 1 20 36961 1 1 15 THR CB C 15.966 8.105 14.947 1.00 . A A . 15 THR CB 1 1 20 36962 1 1 15 THR CG2 C 16.992 8.336 16.051 1.00 . A A . 15 THR CG2 1 1 20 36963 1 1 15 THR H H 17.442 7.089 13.010 1.00 . A A . 15 THR H 1 1 20 36964 1 1 15 THR HA H 16.075 6.010 15.347 1.00 . A A . 15 THR HA 1 1 20 36965 1 1 15 THR HB H 14.992 8.367 15.361 1.00 . A A . 15 THR HB 1 1 20 36966 1 1 15 THR HG1 H 15.607 8.823 13.175 1.00 . A A . 15 THR HG1 1 1 20 36967 1 1 15 THR HG21 H 17.985 8.039 15.713 1.00 . A A . 15 THR HG21 1 1 20 36968 1 1 15 THR HG22 H 16.996 9.392 16.323 1.00 . A A . 15 THR HG22 1 1 20 36969 1 1 15 THR HG23 H 16.711 7.758 16.931 1.00 . A A . 15 THR HG23 1 1 20 36970 1 1 15 THR N N 16.992 6.323 13.500 1.00 . A A . 15 THR N 1 1 20 36971 1 1 15 THR O O 14.230 6.534 12.756 1.00 . A A . 15 THR O 1 1 20 36972 1 1 15 THR OG1 O 16.241 8.999 13.891 1.00 . A A . 15 THR OG1 1 1 20 36973 1 1 16 LEU C C 11.393 6.682 15.747 1.00 . A A . 16 LEU C 1 1 20 36974 1 1 16 LEU CA C 12.147 5.904 14.658 1.00 . A A . 16 LEU CA 1 1 20 36975 1 1 16 LEU CB C 11.770 4.410 14.672 1.00 . A A . 16 LEU CB 1 1 20 36976 1 1 16 LEU CD1 C 11.862 2.144 13.575 1.00 . A A . 16 LEU CD1 1 1 20 36977 1 1 16 LEU CD2 C 11.426 4.112 12.157 1.00 . A A . 16 LEU CD2 1 1 20 36978 1 1 16 LEU CG C 12.175 3.631 13.405 1.00 . A A . 16 LEU CG 1 1 20 36979 1 1 16 LEU H H 13.912 5.979 15.831 1.00 . A A . 16 LEU H 1 1 20 36980 1 1 16 LEU HA H 11.853 6.334 13.706 1.00 . A A . 16 LEU HA 1 1 20 36981 1 1 16 LEU HB2 H 12.243 3.951 15.539 1.00 . A A . 16 LEU HB2 1 1 20 36982 1 1 16 LEU HB3 H 10.690 4.321 14.797 1.00 . A A . 16 LEU HB3 1 1 20 36983 1 1 16 LEU HD11 H 12.086 1.607 12.651 1.00 . A A . 16 LEU HD11 1 1 20 36984 1 1 16 LEU HD12 H 12.475 1.731 14.376 1.00 . A A . 16 LEU HD12 1 1 20 36985 1 1 16 LEU HD13 H 10.809 2.012 13.820 1.00 . A A . 16 LEU HD13 1 1 20 36986 1 1 16 LEU HD21 H 11.661 3.467 11.310 1.00 . A A . 16 LEU HD21 1 1 20 36987 1 1 16 LEU HD22 H 10.351 4.087 12.332 1.00 . A A . 16 LEU HD22 1 1 20 36988 1 1 16 LEU HD23 H 11.733 5.124 11.901 1.00 . A A . 16 LEU HD23 1 1 20 36989 1 1 16 LEU HG H 13.247 3.738 13.253 1.00 . A A . 16 LEU HG 1 1 20 36990 1 1 16 LEU N N 13.592 6.076 14.872 1.00 . A A . 16 LEU N 1 1 20 36991 1 1 16 LEU O O 11.806 6.697 16.907 1.00 . A A . 16 LEU O 1 1 20 36992 1 1 17 GLU C C 8.605 7.378 17.221 1.00 . A A . 17 GLU C 1 1 20 36993 1 1 17 GLU CA C 9.504 8.192 16.274 1.00 . A A . 17 GLU CA 1 1 20 36994 1 1 17 GLU CB C 8.632 9.164 15.466 1.00 . A A . 17 GLU CB 1 1 20 36995 1 1 17 GLU CD C 8.528 11.169 13.935 1.00 . A A . 17 GLU CD 1 1 20 36996 1 1 17 GLU CG C 9.448 10.220 14.712 1.00 . A A . 17 GLU CG 1 1 20 36997 1 1 17 GLU H H 10.027 7.311 14.400 1.00 . A A . 17 GLU H 1 1 20 36998 1 1 17 GLU HA H 10.176 8.786 16.895 1.00 . A A . 17 GLU HA 1 1 20 36999 1 1 17 GLU HB2 H 8.032 8.598 14.756 1.00 . A A . 17 GLU HB2 1 1 20 37000 1 1 17 GLU HB3 H 7.963 9.681 16.155 1.00 . A A . 17 GLU HB3 1 1 20 37001 1 1 17 GLU HG2 H 10.041 10.791 15.430 1.00 . A A . 17 GLU HG2 1 1 20 37002 1 1 17 GLU HG3 H 10.136 9.730 14.019 1.00 . A A . 17 GLU HG3 1 1 20 37003 1 1 17 GLU N N 10.308 7.359 15.368 1.00 . A A . 17 GLU N 1 1 20 37004 1 1 17 GLU O O 8.065 6.329 16.862 1.00 . A A . 17 GLU O 1 1 20 37005 1 1 17 GLU OE1 O 8.183 12.241 14.488 1.00 . A A . 17 GLU OE1 1 1 20 37006 1 1 17 GLU OE2 O 8.169 10.827 12.782 1.00 . A A . 17 GLU OE2 1 1 20 37007 1 1 18 VAL C C 6.148 7.937 19.372 1.00 . A A . 18 VAL C 1 1 20 37008 1 1 18 VAL CA C 7.566 7.366 19.496 1.00 . A A . 18 VAL CA 1 1 20 37009 1 1 18 VAL CB C 8.168 7.706 20.875 1.00 . A A . 18 VAL CB 1 1 20 37010 1 1 18 VAL CG1 C 7.317 7.193 22.043 1.00 . A A . 18 VAL CG1 1 1 20 37011 1 1 18 VAL CG2 C 9.563 7.083 21.019 1.00 . A A . 18 VAL CG2 1 1 20 37012 1 1 18 VAL H H 8.877 8.793 18.627 1.00 . A A . 18 VAL H 1 1 20 37013 1 1 18 VAL HA H 7.520 6.284 19.395 1.00 . A A . 18 VAL HA 1 1 20 37014 1 1 18 VAL HB H 8.262 8.787 20.974 1.00 . A A . 18 VAL HB 1 1 20 37015 1 1 18 VAL HG11 H 7.168 6.121 21.952 1.00 . A A . 18 VAL HG11 1 1 20 37016 1 1 18 VAL HG12 H 7.810 7.412 22.990 1.00 . A A . 18 VAL HG12 1 1 20 37017 1 1 18 VAL HG13 H 6.345 7.681 22.045 1.00 . A A . 18 VAL HG13 1 1 20 37018 1 1 18 VAL HG21 H 9.956 7.284 22.014 1.00 . A A . 18 VAL HG21 1 1 20 37019 1 1 18 VAL HG22 H 9.506 6.008 20.859 1.00 . A A . 18 VAL HG22 1 1 20 37020 1 1 18 VAL HG23 H 10.249 7.512 20.290 1.00 . A A . 18 VAL HG23 1 1 20 37021 1 1 18 VAL N N 8.417 7.911 18.430 1.00 . A A . 18 VAL N 1 1 20 37022 1 1 18 VAL O O 5.971 9.124 19.082 1.00 . A A . 18 VAL O 1 1 20 37023 1 1 19 CYS C C 3.359 8.612 20.496 1.00 . A A . 19 CYS C 1 1 20 37024 1 1 19 CYS CA C 3.722 7.473 19.519 1.00 . A A . 19 CYS CA 1 1 20 37025 1 1 19 CYS CB C 2.899 6.197 19.741 1.00 . A A . 19 CYS CB 1 1 20 37026 1 1 19 CYS H H 5.351 6.139 19.844 1.00 . A A . 19 CYS H 1 1 20 37027 1 1 19 CYS HA H 3.531 7.829 18.505 1.00 . A A . 19 CYS HA 1 1 20 37028 1 1 19 CYS HB2 H 3.249 5.423 19.057 1.00 . A A . 19 CYS HB2 1 1 20 37029 1 1 19 CYS HB3 H 3.081 5.838 20.749 1.00 . A A . 19 CYS HB3 1 1 20 37030 1 1 19 CYS N N 5.134 7.098 19.599 1.00 . A A . 19 CYS N 1 1 20 37031 1 1 19 CYS O O 3.757 8.617 21.670 1.00 . A A . 19 CYS O 1 1 20 37032 1 1 19 CYS SG S 1.113 6.439 19.494 1.00 . A A . 19 CYS SG 1 1 20 37033 1 1 20 ARG C C 1.147 10.359 21.870 1.00 . A A . 20 ARG C 1 1 20 37034 1 1 20 ARG CA C 2.167 10.767 20.809 1.00 . A A . 20 ARG CA 1 1 20 37035 1 1 20 ARG CB C 1.591 11.861 19.890 1.00 . A A . 20 ARG CB 1 1 20 37036 1 1 20 ARG CD C 3.825 13.140 19.619 1.00 . A A . 20 ARG CD 1 1 20 37037 1 1 20 ARG CG C 2.621 12.481 18.926 1.00 . A A . 20 ARG CG 1 1 20 37038 1 1 20 ARG CZ C 3.658 14.352 21.817 1.00 . A A . 20 ARG CZ 1 1 20 37039 1 1 20 ARG H H 2.323 9.542 19.045 1.00 . A A . 20 ARG H 1 1 20 37040 1 1 20 ARG HA H 3.012 11.174 21.361 1.00 . A A . 20 ARG HA 1 1 20 37041 1 1 20 ARG HB2 H 0.773 11.441 19.301 1.00 . A A . 20 ARG HB2 1 1 20 37042 1 1 20 ARG HB3 H 1.171 12.655 20.510 1.00 . A A . 20 ARG HB3 1 1 20 37043 1 1 20 ARG HD2 H 4.393 12.379 20.152 1.00 . A A . 20 ARG HD2 1 1 20 37044 1 1 20 ARG HD3 H 4.478 13.554 18.849 1.00 . A A . 20 ARG HD3 1 1 20 37045 1 1 20 ARG HE H 2.857 14.968 20.109 1.00 . A A . 20 ARG HE 1 1 20 37046 1 1 20 ARG HG2 H 2.989 11.711 18.248 1.00 . A A . 20 ARG HG2 1 1 20 37047 1 1 20 ARG HG3 H 2.114 13.235 18.321 1.00 . A A . 20 ARG HG3 1 1 20 37048 1 1 20 ARG HH11 H 3.371 15.459 23.461 1.00 . A A . 20 ARG HH11 1 1 20 37049 1 1 20 ARG HH12 H 2.626 16.059 21.994 1.00 . A A . 20 ARG HH12 1 1 20 37050 1 1 20 ARG HH21 H 4.539 13.658 23.475 1.00 . A A . 20 ARG HH21 1 1 20 37051 1 1 20 ARG HH22 H 4.790 12.711 22.026 1.00 . A A . 20 ARG HH22 1 1 20 37052 1 1 20 ARG N N 2.611 9.610 20.011 1.00 . A A . 20 ARG N 1 1 20 37053 1 1 20 ARG NE N 3.407 14.232 20.522 1.00 . A A . 20 ARG NE 1 1 20 37054 1 1 20 ARG NH1 N 3.181 15.372 22.477 1.00 . A A . 20 ARG NH1 1 1 20 37055 1 1 20 ARG NH2 N 4.372 13.495 22.497 1.00 . A A . 20 ARG NH2 1 1 20 37056 1 1 20 ARG O O 1.255 10.782 23.018 1.00 . A A . 20 ARG O 1 1 20 37057 1 1 21 GLU C C -0.158 8.037 23.503 1.00 . A A . 21 GLU C 1 1 20 37058 1 1 21 GLU CA C -0.799 8.970 22.456 1.00 . A A . 21 GLU CA 1 1 20 37059 1 1 21 GLU CB C -1.944 8.281 21.695 1.00 . A A . 21 GLU CB 1 1 20 37060 1 1 21 GLU CD C -3.520 10.290 21.540 1.00 . A A . 21 GLU CD 1 1 20 37061 1 1 21 GLU CG C -2.739 9.218 20.769 1.00 . A A . 21 GLU CG 1 1 20 37062 1 1 21 GLU H H 0.207 9.135 20.573 1.00 . A A . 21 GLU H 1 1 20 37063 1 1 21 GLU HA H -1.227 9.805 23.010 1.00 . A A . 21 GLU HA 1 1 20 37064 1 1 21 GLU HB2 H -1.531 7.473 21.094 1.00 . A A . 21 GLU HB2 1 1 20 37065 1 1 21 GLU HB3 H -2.637 7.846 22.416 1.00 . A A . 21 GLU HB3 1 1 20 37066 1 1 21 GLU HG2 H -2.062 9.691 20.053 1.00 . A A . 21 GLU HG2 1 1 20 37067 1 1 21 GLU HG3 H -3.442 8.612 20.192 1.00 . A A . 21 GLU HG3 1 1 20 37068 1 1 21 GLU N N 0.200 9.492 21.518 1.00 . A A . 21 GLU N 1 1 20 37069 1 1 21 GLU O O -0.632 7.967 24.636 1.00 . A A . 21 GLU O 1 1 20 37070 1 1 21 GLU OE1 O -4.686 10.022 21.912 1.00 . A A . 21 GLU OE1 1 1 20 37071 1 1 21 GLU OE2 O -2.962 11.394 21.756 1.00 . A A . 21 GLU OE2 1 1 20 37072 1 1 22 PHE C C 2.364 7.407 25.207 1.00 . A A . 22 PHE C 1 1 20 37073 1 1 22 PHE CA C 1.692 6.530 24.140 1.00 . A A . 22 PHE CA 1 1 20 37074 1 1 22 PHE CB C 2.723 5.688 23.385 1.00 . A A . 22 PHE CB 1 1 20 37075 1 1 22 PHE CD1 C 2.991 3.580 24.763 1.00 . A A . 22 PHE CD1 1 1 20 37076 1 1 22 PHE CD2 C 4.920 5.042 24.475 1.00 . A A . 22 PHE CD2 1 1 20 37077 1 1 22 PHE CE1 C 3.773 2.700 25.531 1.00 . A A . 22 PHE CE1 1 1 20 37078 1 1 22 PHE CE2 C 5.702 4.159 25.239 1.00 . A A . 22 PHE CE2 1 1 20 37079 1 1 22 PHE CG C 3.561 4.756 24.236 1.00 . A A . 22 PHE CG 1 1 20 37080 1 1 22 PHE CZ C 5.128 2.989 25.768 1.00 . A A . 22 PHE CZ 1 1 20 37081 1 1 22 PHE H H 1.309 7.437 22.237 1.00 . A A . 22 PHE H 1 1 20 37082 1 1 22 PHE HA H 0.998 5.856 24.644 1.00 . A A . 22 PHE HA 1 1 20 37083 1 1 22 PHE HB2 H 2.184 5.086 22.656 1.00 . A A . 22 PHE HB2 1 1 20 37084 1 1 22 PHE HB3 H 3.393 6.353 22.843 1.00 . A A . 22 PHE HB3 1 1 20 37085 1 1 22 PHE HD1 H 1.952 3.349 24.569 1.00 . A A . 22 PHE HD1 1 1 20 37086 1 1 22 PHE HD2 H 5.366 5.940 24.069 1.00 . A A . 22 PHE HD2 1 1 20 37087 1 1 22 PHE HE1 H 3.334 1.797 25.935 1.00 . A A . 22 PHE HE1 1 1 20 37088 1 1 22 PHE HE2 H 6.746 4.378 25.423 1.00 . A A . 22 PHE HE2 1 1 20 37089 1 1 22 PHE HZ H 5.731 2.310 26.357 1.00 . A A . 22 PHE HZ 1 1 20 37090 1 1 22 PHE N N 0.952 7.360 23.182 1.00 . A A . 22 PHE N 1 1 20 37091 1 1 22 PHE O O 2.253 7.130 26.402 1.00 . A A . 22 PHE O 1 1 20 37092 1 1 23 GLN C C 2.550 10.208 26.550 1.00 . A A . 23 GLN C 1 1 20 37093 1 1 23 GLN CA C 3.614 9.501 25.684 1.00 . A A . 23 GLN CA 1 1 20 37094 1 1 23 GLN CB C 4.424 10.506 24.846 1.00 . A A . 23 GLN CB 1 1 20 37095 1 1 23 GLN CD C 6.340 10.695 23.177 1.00 . A A . 23 GLN CD 1 1 20 37096 1 1 23 GLN CG C 5.696 9.856 24.275 1.00 . A A . 23 GLN CG 1 1 20 37097 1 1 23 GLN H H 3.029 8.684 23.788 1.00 . A A . 23 GLN H 1 1 20 37098 1 1 23 GLN HA H 4.295 8.989 26.365 1.00 . A A . 23 GLN HA 1 1 20 37099 1 1 23 GLN HB2 H 3.803 10.881 24.032 1.00 . A A . 23 GLN HB2 1 1 20 37100 1 1 23 GLN HB3 H 4.717 11.350 25.472 1.00 . A A . 23 GLN HB3 1 1 20 37101 1 1 23 GLN HE21 H 5.186 9.846 21.754 1.00 . A A . 23 GLN HE21 1 1 20 37102 1 1 23 GLN HE22 H 6.359 11.045 21.199 1.00 . A A . 23 GLN HE22 1 1 20 37103 1 1 23 GLN HG2 H 6.415 9.707 25.081 1.00 . A A . 23 GLN HG2 1 1 20 37104 1 1 23 GLN HG3 H 5.456 8.877 23.863 1.00 . A A . 23 GLN HG3 1 1 20 37105 1 1 23 GLN N N 3.000 8.509 24.787 1.00 . A A . 23 GLN N 1 1 20 37106 1 1 23 GLN NE2 N 5.912 10.533 21.942 1.00 . A A . 23 GLN NE2 1 1 20 37107 1 1 23 GLN O O 2.790 10.494 27.725 1.00 . A A . 23 GLN O 1 1 20 37108 1 1 23 GLN OE1 O 7.225 11.508 23.402 1.00 . A A . 23 GLN OE1 1 1 20 37109 1 1 24 ARG C C -0.500 10.039 27.640 1.00 . A A . 24 ARG C 1 1 20 37110 1 1 24 ARG CA C 0.174 11.022 26.663 1.00 . A A . 24 ARG CA 1 1 20 37111 1 1 24 ARG CB C -0.809 11.462 25.562 1.00 . A A . 24 ARG CB 1 1 20 37112 1 1 24 ARG CD C -2.862 12.646 24.808 1.00 . A A . 24 ARG CD 1 1 20 37113 1 1 24 ARG CG C -2.000 12.310 26.029 1.00 . A A . 24 ARG CG 1 1 20 37114 1 1 24 ARG CZ C -5.041 13.734 24.336 1.00 . A A . 24 ARG CZ 1 1 20 37115 1 1 24 ARG H H 1.253 10.190 25.010 1.00 . A A . 24 ARG H 1 1 20 37116 1 1 24 ARG HA H 0.479 11.897 27.240 1.00 . A A . 24 ARG HA 1 1 20 37117 1 1 24 ARG HB2 H -0.258 12.050 24.825 1.00 . A A . 24 ARG HB2 1 1 20 37118 1 1 24 ARG HB3 H -1.194 10.570 25.070 1.00 . A A . 24 ARG HB3 1 1 20 37119 1 1 24 ARG HD2 H -2.261 13.205 24.087 1.00 . A A . 24 ARG HD2 1 1 20 37120 1 1 24 ARG HD3 H -3.180 11.712 24.343 1.00 . A A . 24 ARG HD3 1 1 20 37121 1 1 24 ARG HE H -4.122 13.776 26.108 1.00 . A A . 24 ARG HE 1 1 20 37122 1 1 24 ARG HG2 H -2.604 11.752 26.743 1.00 . A A . 24 ARG HG2 1 1 20 37123 1 1 24 ARG HG3 H -1.641 13.229 26.493 1.00 . A A . 24 ARG HG3 1 1 20 37124 1 1 24 ARG HH11 H -6.799 14.671 24.115 1.00 . A A . 24 ARG HH11 1 1 20 37125 1 1 24 ARG HH12 H -6.074 14.767 25.708 1.00 . A A . 24 ARG HH12 1 1 20 37126 1 1 24 ARG HH21 H -5.834 13.592 22.497 1.00 . A A . 24 ARG HH21 1 1 20 37127 1 1 24 ARG HH22 H -4.300 12.774 22.741 1.00 . A A . 24 ARG HH22 1 1 20 37128 1 1 24 ARG N N 1.353 10.444 25.988 1.00 . A A . 24 ARG N 1 1 20 37129 1 1 24 ARG NE N -4.053 13.434 25.163 1.00 . A A . 24 ARG NE 1 1 20 37130 1 1 24 ARG NH1 N -6.053 14.448 24.753 1.00 . A A . 24 ARG NH1 1 1 20 37131 1 1 24 ARG NH2 N -5.059 13.344 23.087 1.00 . A A . 24 ARG NH2 1 1 20 37132 1 1 24 ARG O O -1.229 10.464 28.538 1.00 . A A . 24 ARG O 1 1 20 37133 1 1 25 GLY C C -2.269 7.278 27.896 1.00 . A A . 25 GLY C 1 1 20 37134 1 1 25 GLY CA C -0.834 7.657 28.295 1.00 . A A . 25 GLY CA 1 1 20 37135 1 1 25 GLY H H 0.347 8.468 26.716 1.00 . A A . 25 GLY H 1 1 20 37136 1 1 25 GLY HA2 H -0.210 6.770 28.181 1.00 . A A . 25 GLY HA2 1 1 20 37137 1 1 25 GLY HA3 H -0.827 7.947 29.346 1.00 . A A . 25 GLY HA3 1 1 20 37138 1 1 25 GLY N N -0.259 8.734 27.480 1.00 . A A . 25 GLY N 1 1 20 37139 1 1 25 GLY O O -3.072 6.930 28.764 1.00 . A A . 25 GLY O 1 1 20 37140 1 1 26 THR C C -4.019 6.136 24.872 1.00 . A A . 26 THR C 1 1 20 37141 1 1 26 THR CA C -3.957 7.123 26.052 1.00 . A A . 26 THR CA 1 1 20 37142 1 1 26 THR CB C -4.617 8.443 25.615 1.00 . A A . 26 THR CB 1 1 20 37143 1 1 26 THR CG2 C -4.856 9.407 26.779 1.00 . A A . 26 THR CG2 1 1 20 37144 1 1 26 THR H H -1.903 7.710 25.956 1.00 . A A . 26 THR H 1 1 20 37145 1 1 26 THR HA H -4.586 6.692 26.830 1.00 . A A . 26 THR HA 1 1 20 37146 1 1 26 THR HB H -5.581 8.221 25.156 1.00 . A A . 26 THR HB 1 1 20 37147 1 1 26 THR HG1 H -4.400 9.645 24.118 1.00 . A A . 26 THR HG1 1 1 20 37148 1 1 26 THR HG21 H -5.475 8.921 27.533 1.00 . A A . 26 THR HG21 1 1 20 37149 1 1 26 THR HG22 H -3.910 9.704 27.228 1.00 . A A . 26 THR HG22 1 1 20 37150 1 1 26 THR HG23 H -5.374 10.294 26.416 1.00 . A A . 26 THR HG23 1 1 20 37151 1 1 26 THR N N -2.608 7.373 26.604 1.00 . A A . 26 THR N 1 1 20 37152 1 1 26 THR O O -5.122 5.705 24.519 1.00 . A A . 26 THR O 1 1 20 37153 1 1 26 THR OG1 O -3.805 9.115 24.675 1.00 . A A . 26 THR OG1 1 1 20 37154 1 1 27 CYS C C -3.389 3.399 23.530 1.00 . A A . 27 CYS C 1 1 20 37155 1 1 27 CYS CA C -2.846 4.797 23.140 1.00 . A A . 27 CYS CA 1 1 20 37156 1 1 27 CYS CB C -1.405 4.730 22.602 1.00 . A A . 27 CYS CB 1 1 20 37157 1 1 27 CYS H H -2.015 6.139 24.588 1.00 . A A . 27 CYS H 1 1 20 37158 1 1 27 CYS HA H -3.485 5.200 22.353 1.00 . A A . 27 CYS HA 1 1 20 37159 1 1 27 CYS HB2 H -1.008 5.741 22.555 1.00 . A A . 27 CYS HB2 1 1 20 37160 1 1 27 CYS HB3 H -0.780 4.155 23.289 1.00 . A A . 27 CYS HB3 1 1 20 37161 1 1 27 CYS N N -2.888 5.750 24.264 1.00 . A A . 27 CYS N 1 1 20 37162 1 1 27 CYS O O -3.257 2.967 24.684 1.00 . A A . 27 CYS O 1 1 20 37163 1 1 27 CYS SG S -1.327 4.025 20.921 1.00 . A A . 27 CYS SG 1 1 20 37164 1 1 28 SER C C -4.323 0.392 21.579 1.00 . A A . 28 SER C 1 1 20 37165 1 1 28 SER CA C -4.577 1.347 22.763 1.00 . A A . 28 SER CA 1 1 20 37166 1 1 28 SER CB C -6.071 1.478 23.118 1.00 . A A . 28 SER CB 1 1 20 37167 1 1 28 SER H H -4.048 3.103 21.655 1.00 . A A . 28 SER H 1 1 20 37168 1 1 28 SER HA H -4.094 0.880 23.622 1.00 . A A . 28 SER HA 1 1 20 37169 1 1 28 SER HB2 H -6.512 0.483 23.205 1.00 . A A . 28 SER HB2 1 1 20 37170 1 1 28 SER HB3 H -6.153 1.967 24.091 1.00 . A A . 28 SER HB3 1 1 20 37171 1 1 28 SER HG H -7.724 2.295 22.447 1.00 . A A . 28 SER HG 1 1 20 37172 1 1 28 SER N N -3.994 2.687 22.573 1.00 . A A . 28 SER N 1 1 20 37173 1 1 28 SER O O -5.245 -0.170 20.977 1.00 . A A . 28 SER O 1 1 20 37174 1 1 28 SER OG O -6.792 2.246 22.160 1.00 . A A . 28 SER OG 1 1 20 37175 1 1 29 ARG C C -1.125 -1.305 20.656 1.00 . A A . 29 ARG C 1 1 20 37176 1 1 29 ARG CA C -2.524 -0.793 20.270 1.00 . A A . 29 ARG CA 1 1 20 37177 1 1 29 ARG CB C -2.382 -0.105 18.894 1.00 . A A . 29 ARG CB 1 1 20 37178 1 1 29 ARG CD C -3.391 0.466 16.667 1.00 . A A . 29 ARG CD 1 1 20 37179 1 1 29 ARG CG C -3.693 0.055 18.114 1.00 . A A . 29 ARG CG 1 1 20 37180 1 1 29 ARG CZ C -4.725 0.585 14.559 1.00 . A A . 29 ARG CZ 1 1 20 37181 1 1 29 ARG H H -2.347 0.634 21.845 1.00 . A A . 29 ARG H 1 1 20 37182 1 1 29 ARG HA H -3.197 -1.647 20.189 1.00 . A A . 29 ARG HA 1 1 20 37183 1 1 29 ARG HB2 H -1.915 0.873 19.019 1.00 . A A . 29 ARG HB2 1 1 20 37184 1 1 29 ARG HB3 H -1.712 -0.708 18.277 1.00 . A A . 29 ARG HB3 1 1 20 37185 1 1 29 ARG HD2 H -2.851 1.416 16.670 1.00 . A A . 29 ARG HD2 1 1 20 37186 1 1 29 ARG HD3 H -2.754 -0.295 16.213 1.00 . A A . 29 ARG HD3 1 1 20 37187 1 1 29 ARG HE H -5.481 0.760 16.391 1.00 . A A . 29 ARG HE 1 1 20 37188 1 1 29 ARG HG2 H -4.231 -0.894 18.108 1.00 . A A . 29 ARG HG2 1 1 20 37189 1 1 29 ARG HG3 H -4.313 0.818 18.588 1.00 . A A . 29 ARG HG3 1 1 20 37190 1 1 29 ARG HH11 H -5.961 0.729 12.988 1.00 . A A . 29 ARG HH11 1 1 20 37191 1 1 29 ARG HH12 H -6.704 0.897 14.565 1.00 . A A . 29 ARG HH12 1 1 20 37192 1 1 29 ARG HH21 H -3.847 0.388 12.768 1.00 . A A . 29 ARG HH21 1 1 20 37193 1 1 29 ARG HH22 H -2.781 0.244 14.148 1.00 . A A . 29 ARG HH22 1 1 20 37194 1 1 29 ARG N N -3.038 0.145 21.289 1.00 . A A . 29 ARG N 1 1 20 37195 1 1 29 ARG NE N -4.626 0.610 15.879 1.00 . A A . 29 ARG NE 1 1 20 37196 1 1 29 ARG NH1 N -5.890 0.750 13.991 1.00 . A A . 29 ARG NH1 1 1 20 37197 1 1 29 ARG NH2 N -3.704 0.397 13.762 1.00 . A A . 29 ARG NH2 1 1 20 37198 1 1 29 ARG O O -0.364 -0.560 21.281 1.00 . A A . 29 ARG O 1 1 20 37199 1 1 30 PRO C C 1.576 -2.330 19.498 1.00 . A A . 30 PRO C 1 1 20 37200 1 1 30 PRO CA C 0.611 -3.032 20.471 1.00 . A A . 30 PRO CA 1 1 20 37201 1 1 30 PRO CB C 0.527 -4.536 20.189 1.00 . A A . 30 PRO CB 1 1 20 37202 1 1 30 PRO CD C -1.540 -3.515 19.530 1.00 . A A . 30 PRO CD 1 1 20 37203 1 1 30 PRO CG C -0.573 -4.630 19.131 1.00 . A A . 30 PRO CG 1 1 20 37204 1 1 30 PRO HA H 0.936 -2.864 21.498 1.00 . A A . 30 PRO HA 1 1 20 37205 1 1 30 PRO HB2 H 1.471 -4.948 19.831 1.00 . A A . 30 PRO HB2 1 1 20 37206 1 1 30 PRO HB3 H 0.205 -5.056 21.093 1.00 . A A . 30 PRO HB3 1 1 20 37207 1 1 30 PRO HD2 H -2.001 -3.079 18.644 1.00 . A A . 30 PRO HD2 1 1 20 37208 1 1 30 PRO HD3 H -2.308 -3.918 20.191 1.00 . A A . 30 PRO HD3 1 1 20 37209 1 1 30 PRO HG2 H -0.153 -4.419 18.148 1.00 . A A . 30 PRO HG2 1 1 20 37210 1 1 30 PRO HG3 H -1.057 -5.607 19.138 1.00 . A A . 30 PRO HG3 1 1 20 37211 1 1 30 PRO N N -0.745 -2.533 20.261 1.00 . A A . 30 PRO N 1 1 20 37212 1 1 30 PRO O O 1.169 -1.842 18.440 1.00 . A A . 30 PRO O 1 1 20 37213 1 1 31 ASP C C 3.878 -2.272 17.516 1.00 . A A . 31 ASP C 1 1 20 37214 1 1 31 ASP CA C 3.938 -1.753 18.971 1.00 . A A . 31 ASP CA 1 1 20 37215 1 1 31 ASP CB C 5.290 -2.101 19.615 1.00 . A A . 31 ASP CB 1 1 20 37216 1 1 31 ASP CG C 6.479 -1.498 18.863 1.00 . A A . 31 ASP CG 1 1 20 37217 1 1 31 ASP H H 3.147 -2.759 20.692 1.00 . A A . 31 ASP H 1 1 20 37218 1 1 31 ASP HA H 3.831 -0.668 18.945 1.00 . A A . 31 ASP HA 1 1 20 37219 1 1 31 ASP HB2 H 5.301 -1.741 20.644 1.00 . A A . 31 ASP HB2 1 1 20 37220 1 1 31 ASP HB3 H 5.398 -3.188 19.648 1.00 . A A . 31 ASP HB3 1 1 20 37221 1 1 31 ASP N N 2.873 -2.323 19.821 1.00 . A A . 31 ASP N 1 1 20 37222 1 1 31 ASP O O 4.180 -1.549 16.569 1.00 . A A . 31 ASP O 1 1 20 37223 1 1 31 ASP OD1 O 6.784 -0.310 19.111 1.00 . A A . 31 ASP OD1 1 1 20 37224 1 1 31 ASP OD2 O 7.098 -2.236 18.062 1.00 . A A . 31 ASP OD2 1 1 20 37225 1 1 32 THR C C 2.211 -3.684 15.157 1.00 . A A . 32 THR C 1 1 20 37226 1 1 32 THR CA C 3.287 -4.258 16.089 1.00 . A A . 32 THR CA 1 1 20 37227 1 1 32 THR CB C 2.894 -5.716 16.400 1.00 . A A . 32 THR CB 1 1 20 37228 1 1 32 THR CG2 C 3.154 -6.682 15.243 1.00 . A A . 32 THR CG2 1 1 20 37229 1 1 32 THR H H 3.256 -4.056 18.193 1.00 . A A . 32 THR H 1 1 20 37230 1 1 32 THR HA H 4.233 -4.253 15.557 1.00 . A A . 32 THR HA 1 1 20 37231 1 1 32 THR HB H 1.833 -5.728 16.655 1.00 . A A . 32 THR HB 1 1 20 37232 1 1 32 THR HG1 H 3.299 -7.109 17.700 1.00 . A A . 32 THR HG1 1 1 20 37233 1 1 32 THR HG21 H 2.526 -6.428 14.391 1.00 . A A . 32 THR HG21 1 1 20 37234 1 1 32 THR HG22 H 4.202 -6.638 14.946 1.00 . A A . 32 THR HG22 1 1 20 37235 1 1 32 THR HG23 H 2.911 -7.701 15.549 1.00 . A A . 32 THR HG23 1 1 20 37236 1 1 32 THR N N 3.457 -3.530 17.354 1.00 . A A . 32 THR N 1 1 20 37237 1 1 32 THR O O 2.294 -3.883 13.946 1.00 . A A . 32 THR O 1 1 20 37238 1 1 32 THR OG1 O 3.622 -6.210 17.511 1.00 . A A . 32 THR OG1 1 1 20 37239 1 1 33 GLU C C -0.111 -0.940 14.935 1.00 . A A . 33 GLU C 1 1 20 37240 1 1 33 GLU CA C 0.059 -2.467 14.901 1.00 . A A . 33 GLU CA 1 1 20 37241 1 1 33 GLU CB C -1.242 -3.143 15.369 1.00 . A A . 33 GLU CB 1 1 20 37242 1 1 33 GLU CD C -2.607 -5.265 15.525 1.00 . A A . 33 GLU CD 1 1 20 37243 1 1 33 GLU CG C -1.247 -4.662 15.149 1.00 . A A . 33 GLU CG 1 1 20 37244 1 1 33 GLU H H 1.194 -2.832 16.689 1.00 . A A . 33 GLU H 1 1 20 37245 1 1 33 GLU HA H 0.191 -2.723 13.850 1.00 . A A . 33 GLU HA 1 1 20 37246 1 1 33 GLU HB2 H -1.395 -2.927 16.427 1.00 . A A . 33 GLU HB2 1 1 20 37247 1 1 33 GLU HB3 H -2.077 -2.716 14.813 1.00 . A A . 33 GLU HB3 1 1 20 37248 1 1 33 GLU HG2 H -1.028 -4.870 14.099 1.00 . A A . 33 GLU HG2 1 1 20 37249 1 1 33 GLU HG3 H -0.466 -5.127 15.754 1.00 . A A . 33 GLU HG3 1 1 20 37250 1 1 33 GLU N N 1.199 -2.984 15.685 1.00 . A A . 33 GLU N 1 1 20 37251 1 1 33 GLU O O -0.839 -0.399 14.097 1.00 . A A . 33 GLU O 1 1 20 37252 1 1 33 GLU OE1 O -3.423 -5.502 14.603 1.00 . A A . 33 GLU OE1 1 1 20 37253 1 1 33 GLU OE2 O -2.835 -5.487 16.739 1.00 . A A . 33 GLU OE2 1 1 20 37254 1 1 34 CYS C C 1.354 1.878 14.812 1.00 . A A . 34 CYS C 1 1 20 37255 1 1 34 CYS CA C 0.482 1.230 15.917 1.00 . A A . 34 CYS CA 1 1 20 37256 1 1 34 CYS CB C 0.855 1.703 17.330 1.00 . A A . 34 CYS CB 1 1 20 37257 1 1 34 CYS H H 1.131 -0.731 16.523 1.00 . A A . 34 CYS H 1 1 20 37258 1 1 34 CYS HA H -0.554 1.522 15.734 1.00 . A A . 34 CYS HA 1 1 20 37259 1 1 34 CYS HB2 H 0.420 1.015 18.058 1.00 . A A . 34 CYS HB2 1 1 20 37260 1 1 34 CYS HB3 H 1.941 1.679 17.448 1.00 . A A . 34 CYS HB3 1 1 20 37261 1 1 34 CYS N N 0.545 -0.235 15.861 1.00 . A A . 34 CYS N 1 1 20 37262 1 1 34 CYS O O 2.295 1.265 14.289 1.00 . A A . 34 CYS O 1 1 20 37263 1 1 34 CYS SG S 0.207 3.384 17.636 1.00 . A A . 34 CYS SG 1 1 20 37264 1 1 35 LYS C C 3.148 4.427 13.832 1.00 . A A . 35 LYS C 1 1 20 37265 1 1 35 LYS CA C 1.756 3.914 13.413 1.00 . A A . 35 LYS CA 1 1 20 37266 1 1 35 LYS CB C 0.859 5.069 12.926 1.00 . A A . 35 LYS CB 1 1 20 37267 1 1 35 LYS CD C -0.193 7.338 13.492 1.00 . A A . 35 LYS CD 1 1 20 37268 1 1 35 LYS CE C -1.525 7.047 12.795 1.00 . A A . 35 LYS CE 1 1 20 37269 1 1 35 LYS CG C 0.473 6.065 14.035 1.00 . A A . 35 LYS CG 1 1 20 37270 1 1 35 LYS H H 0.293 3.568 14.959 1.00 . A A . 35 LYS H 1 1 20 37271 1 1 35 LYS HA H 1.934 3.257 12.560 1.00 . A A . 35 LYS HA 1 1 20 37272 1 1 35 LYS HB2 H 1.384 5.604 12.134 1.00 . A A . 35 LYS HB2 1 1 20 37273 1 1 35 LYS HB3 H -0.050 4.644 12.495 1.00 . A A . 35 LYS HB3 1 1 20 37274 1 1 35 LYS HD2 H -0.371 8.016 14.328 1.00 . A A . 35 LYS HD2 1 1 20 37275 1 1 35 LYS HD3 H 0.486 7.829 12.793 1.00 . A A . 35 LYS HD3 1 1 20 37276 1 1 35 LYS HE2 H -1.350 6.382 11.947 1.00 . A A . 35 LYS HE2 1 1 20 37277 1 1 35 LYS HE3 H -2.192 6.540 13.497 1.00 . A A . 35 LYS HE3 1 1 20 37278 1 1 35 LYS HG2 H -0.206 5.583 14.739 1.00 . A A . 35 LYS HG2 1 1 20 37279 1 1 35 LYS HG3 H 1.370 6.360 14.576 1.00 . A A . 35 LYS HG3 1 1 20 37280 1 1 35 LYS HZ1 H -2.340 8.910 13.100 1.00 . A A . 35 LYS HZ1 1 1 20 37281 1 1 35 LYS HZ2 H -1.555 8.762 11.660 1.00 . A A . 35 LYS HZ2 1 1 20 37282 1 1 35 LYS HZ3 H -3.040 8.081 11.863 1.00 . A A . 35 LYS HZ3 1 1 20 37283 1 1 35 LYS N N 1.049 3.130 14.449 1.00 . A A . 35 LYS N 1 1 20 37284 1 1 35 LYS NZ N -2.163 8.293 12.319 1.00 . A A . 35 LYS NZ 1 1 20 37285 1 1 35 LYS O O 3.890 4.927 12.985 1.00 . A A . 35 LYS O 1 1 20 37286 1 1 36 PHE C C 5.257 3.707 16.772 1.00 . A A . 36 PHE C 1 1 20 37287 1 1 36 PHE CA C 4.765 4.730 15.722 1.00 . A A . 36 PHE CA 1 1 20 37288 1 1 36 PHE CB C 4.578 6.131 16.330 1.00 . A A . 36 PHE CB 1 1 20 37289 1 1 36 PHE CD1 C 3.277 8.119 15.432 1.00 . A A . 36 PHE CD1 1 1 20 37290 1 1 36 PHE CD2 C 5.395 7.539 14.381 1.00 . A A . 36 PHE CD2 1 1 20 37291 1 1 36 PHE CE1 C 3.130 9.197 14.540 1.00 . A A . 36 PHE CE1 1 1 20 37292 1 1 36 PHE CE2 C 5.249 8.618 13.491 1.00 . A A . 36 PHE CE2 1 1 20 37293 1 1 36 PHE CG C 4.404 7.277 15.348 1.00 . A A . 36 PHE CG 1 1 20 37294 1 1 36 PHE CZ C 4.115 9.446 13.569 1.00 . A A . 36 PHE CZ 1 1 20 37295 1 1 36 PHE H H 2.828 3.859 15.722 1.00 . A A . 36 PHE H 1 1 20 37296 1 1 36 PHE HA H 5.541 4.786 14.958 1.00 . A A . 36 PHE HA 1 1 20 37297 1 1 36 PHE HB2 H 3.712 6.094 16.988 1.00 . A A . 36 PHE HB2 1 1 20 37298 1 1 36 PHE HB3 H 5.443 6.375 16.941 1.00 . A A . 36 PHE HB3 1 1 20 37299 1 1 36 PHE HD1 H 2.520 7.935 16.181 1.00 . A A . 36 PHE HD1 1 1 20 37300 1 1 36 PHE HD2 H 6.272 6.910 14.320 1.00 . A A . 36 PHE HD2 1 1 20 37301 1 1 36 PHE HE1 H 2.259 9.837 14.604 1.00 . A A . 36 PHE HE1 1 1 20 37302 1 1 36 PHE HE2 H 6.010 8.814 12.748 1.00 . A A . 36 PHE HE2 1 1 20 37303 1 1 36 PHE HZ H 4.004 10.277 12.884 1.00 . A A . 36 PHE HZ 1 1 20 37304 1 1 36 PHE N N 3.501 4.298 15.110 1.00 . A A . 36 PHE N 1 1 20 37305 1 1 36 PHE O O 4.632 2.664 16.981 1.00 . A A . 36 PHE O 1 1 20 37306 1 1 37 ALA C C 6.573 3.251 19.821 1.00 . A A . 37 ALA C 1 1 20 37307 1 1 37 ALA CA C 7.036 3.058 18.360 1.00 . A A . 37 ALA CA 1 1 20 37308 1 1 37 ALA CB C 8.551 3.286 18.252 1.00 . A A . 37 ALA CB 1 1 20 37309 1 1 37 ALA H H 6.894 4.835 17.192 1.00 . A A . 37 ALA H 1 1 20 37310 1 1 37 ALA HA H 6.826 2.031 18.058 1.00 . A A . 37 ALA HA 1 1 20 37311 1 1 37 ALA HB1 H 9.075 2.557 18.869 1.00 . A A . 37 ALA HB1 1 1 20 37312 1 1 37 ALA HB2 H 8.874 3.182 17.213 1.00 . A A . 37 ALA HB2 1 1 20 37313 1 1 37 ALA HB3 H 8.809 4.290 18.595 1.00 . A A . 37 ALA HB3 1 1 20 37314 1 1 37 ALA N N 6.400 3.975 17.412 1.00 . A A . 37 ALA N 1 1 20 37315 1 1 37 ALA O O 6.275 4.367 20.255 1.00 . A A . 37 ALA O 1 1 20 37316 1 1 38 HIS C C 7.350 1.492 22.850 1.00 . A A . 38 HIS C 1 1 20 37317 1 1 38 HIS CA C 6.177 2.059 22.004 1.00 . A A . 38 HIS CA 1 1 20 37318 1 1 38 HIS CB C 4.885 1.230 22.166 1.00 . A A . 38 HIS CB 1 1 20 37319 1 1 38 HIS CD2 C 3.385 3.073 21.152 1.00 . A A . 38 HIS CD2 1 1 20 37320 1 1 38 HIS CE1 C 1.638 1.881 20.583 1.00 . A A . 38 HIS CE1 1 1 20 37321 1 1 38 HIS CG C 3.651 1.769 21.479 1.00 . A A . 38 HIS CG 1 1 20 37322 1 1 38 HIS H H 6.799 1.281 20.125 1.00 . A A . 38 HIS H 1 1 20 37323 1 1 38 HIS HA H 5.964 3.056 22.386 1.00 . A A . 38 HIS HA 1 1 20 37324 1 1 38 HIS HB2 H 5.068 0.223 21.794 1.00 . A A . 38 HIS HB2 1 1 20 37325 1 1 38 HIS HB3 H 4.660 1.150 23.229 1.00 . A A . 38 HIS HB3 1 1 20 37326 1 1 38 HIS HD1 H 2.388 0.050 21.268 1.00 . A A . 38 HIS HD1 1 1 20 37327 1 1 38 HIS HD2 H 4.043 3.912 21.327 1.00 . A A . 38 HIS HD2 1 1 20 37328 1 1 38 HIS HE1 H 0.661 1.586 20.212 1.00 . A A . 38 HIS HE1 1 1 20 37329 1 1 38 HIS N N 6.543 2.150 20.580 1.00 . A A . 38 HIS N 1 1 20 37330 1 1 38 HIS ND1 N 2.539 1.038 21.120 1.00 . A A . 38 HIS ND1 1 1 20 37331 1 1 38 HIS NE2 N 2.110 3.138 20.574 1.00 . A A . 38 HIS NE2 1 1 20 37332 1 1 38 HIS O O 7.296 0.335 23.283 1.00 . A A . 38 HIS O 1 1 20 37333 1 1 39 PRO C C 9.363 1.671 25.340 1.00 . A A . 39 PRO C 1 1 20 37334 1 1 39 PRO CA C 9.616 1.811 23.830 1.00 . A A . 39 PRO CA 1 1 20 37335 1 1 39 PRO CB C 10.697 2.858 23.564 1.00 . A A . 39 PRO CB 1 1 20 37336 1 1 39 PRO CD C 8.641 3.623 22.613 1.00 . A A . 39 PRO CD 1 1 20 37337 1 1 39 PRO CG C 9.883 4.131 23.342 1.00 . A A . 39 PRO CG 1 1 20 37338 1 1 39 PRO HA H 9.958 0.848 23.449 1.00 . A A . 39 PRO HA 1 1 20 37339 1 1 39 PRO HB2 H 11.392 2.954 24.400 1.00 . A A . 39 PRO HB2 1 1 20 37340 1 1 39 PRO HB3 H 11.234 2.591 22.656 1.00 . A A . 39 PRO HB3 1 1 20 37341 1 1 39 PRO HD2 H 7.785 4.246 22.864 1.00 . A A . 39 PRO HD2 1 1 20 37342 1 1 39 PRO HD3 H 8.820 3.629 21.537 1.00 . A A . 39 PRO HD3 1 1 20 37343 1 1 39 PRO HG2 H 9.592 4.556 24.305 1.00 . A A . 39 PRO HG2 1 1 20 37344 1 1 39 PRO HG3 H 10.431 4.866 22.755 1.00 . A A . 39 PRO HG3 1 1 20 37345 1 1 39 PRO N N 8.441 2.256 23.070 1.00 . A A . 39 PRO N 1 1 20 37346 1 1 39 PRO O O 8.390 2.197 25.886 1.00 . A A . 39 PRO O 1 1 20 37347 1 1 40 SER C C 11.325 1.656 28.182 1.00 . A A . 40 SER C 1 1 20 37348 1 1 40 SER CA C 10.273 0.783 27.481 1.00 . A A . 40 SER CA 1 1 20 37349 1 1 40 SER CB C 10.482 -0.698 27.811 1.00 . A A . 40 SER CB 1 1 20 37350 1 1 40 SER H H 11.092 0.658 25.509 1.00 . A A . 40 SER H 1 1 20 37351 1 1 40 SER HA H 9.298 1.067 27.876 1.00 . A A . 40 SER HA 1 1 20 37352 1 1 40 SER HB2 H 9.889 -1.308 27.130 1.00 . A A . 40 SER HB2 1 1 20 37353 1 1 40 SER HB3 H 11.537 -0.947 27.702 1.00 . A A . 40 SER HB3 1 1 20 37354 1 1 40 SER HG H 10.123 -1.929 29.297 1.00 . A A . 40 SER HG 1 1 20 37355 1 1 40 SER N N 10.285 0.985 26.022 1.00 . A A . 40 SER N 1 1 20 37356 1 1 40 SER O O 12.122 2.344 27.539 1.00 . A A . 40 SER O 1 1 20 37357 1 1 40 SER OG O 10.069 -0.965 29.143 1.00 . A A . 40 SER OG 1 1 20 37358 1 1 41 LYS C C 13.783 1.994 30.099 1.00 . A A . 41 LYS C 1 1 20 37359 1 1 41 LYS CA C 12.312 2.331 30.379 1.00 . A A . 41 LYS CA 1 1 20 37360 1 1 41 LYS CB C 11.975 2.089 31.862 1.00 . A A . 41 LYS CB 1 1 20 37361 1 1 41 LYS CD C 10.243 2.412 33.728 1.00 . A A . 41 LYS CD 1 1 20 37362 1 1 41 LYS CE C 11.171 3.165 34.690 1.00 . A A . 41 LYS CE 1 1 20 37363 1 1 41 LYS CG C 10.599 2.659 32.254 1.00 . A A . 41 LYS CG 1 1 20 37364 1 1 41 LYS H H 10.713 0.938 29.941 1.00 . A A . 41 LYS H 1 1 20 37365 1 1 41 LYS HA H 12.209 3.393 30.167 1.00 . A A . 41 LYS HA 1 1 20 37366 1 1 41 LYS HB2 H 11.998 1.018 32.070 1.00 . A A . 41 LYS HB2 1 1 20 37367 1 1 41 LYS HB3 H 12.741 2.571 32.471 1.00 . A A . 41 LYS HB3 1 1 20 37368 1 1 41 LYS HD2 H 9.218 2.748 33.895 1.00 . A A . 41 LYS HD2 1 1 20 37369 1 1 41 LYS HD3 H 10.291 1.343 33.937 1.00 . A A . 41 LYS HD3 1 1 20 37370 1 1 41 LYS HE2 H 12.197 2.817 34.548 1.00 . A A . 41 LYS HE2 1 1 20 37371 1 1 41 LYS HE3 H 11.135 4.232 34.456 1.00 . A A . 41 LYS HE3 1 1 20 37372 1 1 41 LYS HG2 H 10.583 3.732 32.057 1.00 . A A . 41 LYS HG2 1 1 20 37373 1 1 41 LYS HG3 H 9.828 2.190 31.642 1.00 . A A . 41 LYS HG3 1 1 20 37374 1 1 41 LYS HZ1 H 10.809 1.966 36.321 1.00 . A A . 41 LYS HZ1 1 1 20 37375 1 1 41 LYS HZ2 H 11.391 3.455 36.714 1.00 . A A . 41 LYS HZ2 1 1 20 37376 1 1 41 LYS HZ3 H 9.825 3.282 36.239 1.00 . A A . 41 LYS HZ3 1 1 20 37377 1 1 41 LYS N N 11.364 1.592 29.517 1.00 . A A . 41 LYS N 1 1 20 37378 1 1 41 LYS NZ N 10.769 2.951 36.096 1.00 . A A . 41 LYS NZ 1 1 20 37379 1 1 41 LYS O O 14.665 2.824 30.322 1.00 . A A . 41 LYS O 1 1 20 37380 1 1 42 SER C C 15.893 0.752 27.889 1.00 . A A . 42 SER C 1 1 20 37381 1 1 42 SER CA C 15.370 0.269 29.253 1.00 . A A . 42 SER CA 1 1 20 37382 1 1 42 SER CB C 15.351 -1.266 29.243 1.00 . A A . 42 SER CB 1 1 20 37383 1 1 42 SER H H 13.244 0.175 29.486 1.00 . A A . 42 SER H 1 1 20 37384 1 1 42 SER HA H 16.084 0.591 30.012 1.00 . A A . 42 SER HA 1 1 20 37385 1 1 42 SER HB2 H 14.694 -1.615 28.445 1.00 . A A . 42 SER HB2 1 1 20 37386 1 1 42 SER HB3 H 16.360 -1.637 29.054 1.00 . A A . 42 SER HB3 1 1 20 37387 1 1 42 SER HG H 14.920 -2.747 30.457 1.00 . A A . 42 SER HG 1 1 20 37388 1 1 42 SER N N 14.037 0.784 29.603 1.00 . A A . 42 SER N 1 1 20 37389 1 1 42 SER O O 17.091 0.639 27.627 1.00 . A A . 42 SER O 1 1 20 37390 1 1 42 SER OG O 14.890 -1.770 30.489 1.00 . A A . 42 SER OG 1 1 20 37391 1 1 43 CYS C C 16.085 3.158 25.745 1.00 . A A . 43 CYS C 1 1 20 37392 1 1 43 CYS CA C 15.428 1.764 25.684 1.00 . A A . 43 CYS CA 1 1 20 37393 1 1 43 CYS CB C 14.179 1.820 24.791 1.00 . A A . 43 CYS CB 1 1 20 37394 1 1 43 CYS H H 14.056 1.379 27.259 1.00 . A A . 43 CYS H 1 1 20 37395 1 1 43 CYS HA H 16.140 1.063 25.247 1.00 . A A . 43 CYS HA 1 1 20 37396 1 1 43 CYS HB2 H 13.470 2.530 25.220 1.00 . A A . 43 CYS HB2 1 1 20 37397 1 1 43 CYS HB3 H 14.458 2.168 23.794 1.00 . A A . 43 CYS HB3 1 1 20 37398 1 1 43 CYS HG H 14.409 -0.451 24.073 1.00 . A A . 43 CYS HG 1 1 20 37399 1 1 43 CYS N N 15.033 1.282 27.010 1.00 . A A . 43 CYS N 1 1 20 37400 1 1 43 CYS O O 15.733 3.983 26.592 1.00 . A A . 43 CYS O 1 1 20 37401 1 1 43 CYS SG S 13.381 0.191 24.654 1.00 . A A . 43 CYS SG 1 1 20 37402 1 1 44 GLN C C 16.729 5.785 23.962 1.00 . A A . 44 GLN C 1 1 20 37403 1 1 44 GLN CA C 17.646 4.771 24.681 1.00 . A A . 44 GLN CA 1 1 20 37404 1 1 44 GLN CB C 19.039 4.634 24.028 1.00 . A A . 44 GLN CB 1 1 20 37405 1 1 44 GLN CD C 20.603 4.916 26.060 1.00 . A A . 44 GLN CD 1 1 20 37406 1 1 44 GLN CG C 20.096 3.990 24.945 1.00 . A A . 44 GLN CG 1 1 20 37407 1 1 44 GLN H H 17.239 2.737 24.135 1.00 . A A . 44 GLN H 1 1 20 37408 1 1 44 GLN HA H 17.783 5.176 25.681 1.00 . A A . 44 GLN HA 1 1 20 37409 1 1 44 GLN HB2 H 18.945 4.037 23.120 1.00 . A A . 44 GLN HB2 1 1 20 37410 1 1 44 GLN HB3 H 19.406 5.622 23.744 1.00 . A A . 44 GLN HB3 1 1 20 37411 1 1 44 GLN HE21 H 22.563 4.576 25.636 1.00 . A A . 44 GLN HE21 1 1 20 37412 1 1 44 GLN HE22 H 22.214 5.673 26.968 1.00 . A A . 44 GLN HE22 1 1 20 37413 1 1 44 GLN HG2 H 19.698 3.081 25.394 1.00 . A A . 44 GLN HG2 1 1 20 37414 1 1 44 GLN HG3 H 20.945 3.705 24.322 1.00 . A A . 44 GLN HG3 1 1 20 37415 1 1 44 GLN N N 16.995 3.455 24.811 1.00 . A A . 44 GLN N 1 1 20 37416 1 1 44 GLN NE2 N 21.898 5.065 26.230 1.00 . A A . 44 GLN NE2 1 1 20 37417 1 1 44 GLN O O 17.025 6.270 22.868 1.00 . A A . 44 GLN O 1 1 20 37418 1 1 44 GLN OE1 O 19.855 5.527 26.811 1.00 . A A . 44 GLN OE1 1 1 20 37419 1 1 45 VAL C C 15.100 8.474 24.264 1.00 . A A . 45 VAL C 1 1 20 37420 1 1 45 VAL CA C 14.574 7.040 24.090 1.00 . A A . 45 VAL CA 1 1 20 37421 1 1 45 VAL CB C 13.232 6.874 24.838 1.00 . A A . 45 VAL CB 1 1 20 37422 1 1 45 VAL CG1 C 12.128 7.672 24.134 1.00 . A A . 45 VAL CG1 1 1 20 37423 1 1 45 VAL CG2 C 12.777 5.407 24.915 1.00 . A A . 45 VAL CG2 1 1 20 37424 1 1 45 VAL H H 15.407 5.624 25.468 1.00 . A A . 45 VAL H 1 1 20 37425 1 1 45 VAL HA H 14.405 6.852 23.030 1.00 . A A . 45 VAL HA 1 1 20 37426 1 1 45 VAL HB H 13.334 7.245 25.858 1.00 . A A . 45 VAL HB 1 1 20 37427 1 1 45 VAL HG11 H 12.036 7.348 23.098 1.00 . A A . 45 VAL HG11 1 1 20 37428 1 1 45 VAL HG12 H 11.176 7.521 24.644 1.00 . A A . 45 VAL HG12 1 1 20 37429 1 1 45 VAL HG13 H 12.360 8.737 24.156 1.00 . A A . 45 VAL HG13 1 1 20 37430 1 1 45 VAL HG21 H 13.433 4.841 25.574 1.00 . A A . 45 VAL HG21 1 1 20 37431 1 1 45 VAL HG22 H 11.773 5.344 25.336 1.00 . A A . 45 VAL HG22 1 1 20 37432 1 1 45 VAL HG23 H 12.785 4.952 23.926 1.00 . A A . 45 VAL HG23 1 1 20 37433 1 1 45 VAL N N 15.581 6.081 24.580 1.00 . A A . 45 VAL N 1 1 20 37434 1 1 45 VAL O O 15.553 8.843 25.350 1.00 . A A . 45 VAL O 1 1 20 37435 1 1 46 GLU C C 14.669 11.575 22.298 1.00 . A A . 46 GLU C 1 1 20 37436 1 1 46 GLU CA C 15.554 10.671 23.176 1.00 . A A . 46 GLU CA 1 1 20 37437 1 1 46 GLU CB C 16.982 10.694 22.593 1.00 . A A . 46 GLU CB 1 1 20 37438 1 1 46 GLU CD C 19.398 10.019 22.792 1.00 . A A . 46 GLU CD 1 1 20 37439 1 1 46 GLU CG C 18.012 9.932 23.432 1.00 . A A . 46 GLU CG 1 1 20 37440 1 1 46 GLU H H 14.668 8.918 22.342 1.00 . A A . 46 GLU H 1 1 20 37441 1 1 46 GLU HA H 15.581 11.085 24.185 1.00 . A A . 46 GLU HA 1 1 20 37442 1 1 46 GLU HB2 H 16.966 10.267 21.588 1.00 . A A . 46 GLU HB2 1 1 20 37443 1 1 46 GLU HB3 H 17.307 11.733 22.514 1.00 . A A . 46 GLU HB3 1 1 20 37444 1 1 46 GLU HG2 H 18.039 10.358 24.437 1.00 . A A . 46 GLU HG2 1 1 20 37445 1 1 46 GLU HG3 H 17.724 8.884 23.510 1.00 . A A . 46 GLU HG3 1 1 20 37446 1 1 46 GLU N N 15.053 9.287 23.208 1.00 . A A . 46 GLU N 1 1 20 37447 1 1 46 GLU O O 14.396 11.242 21.147 1.00 . A A . 46 GLU O 1 1 20 37448 1 1 46 GLU OE1 O 19.729 9.138 21.965 1.00 . A A . 46 GLU OE1 1 1 20 37449 1 1 46 GLU OE2 O 20.143 10.970 23.134 1.00 . A A . 46 GLU OE2 1 1 20 37450 1 1 47 ASN C C 12.261 13.190 21.272 1.00 . A A . 47 ASN C 1 1 20 37451 1 1 47 ASN CA C 13.430 13.750 22.130 1.00 . A A . 47 ASN CA 1 1 20 37452 1 1 47 ASN CB C 14.392 14.678 21.357 1.00 . A A . 47 ASN CB 1 1 20 37453 1 1 47 ASN CG C 13.731 15.960 20.864 1.00 . A A . 47 ASN CG 1 1 20 37454 1 1 47 ASN H H 14.529 12.947 23.769 1.00 . A A . 47 ASN H 1 1 20 37455 1 1 47 ASN HA H 12.954 14.346 22.910 1.00 . A A . 47 ASN HA 1 1 20 37456 1 1 47 ASN HB2 H 15.222 14.968 22.001 1.00 . A A . 47 ASN HB2 1 1 20 37457 1 1 47 ASN HB3 H 14.801 14.131 20.507 1.00 . A A . 47 ASN HB3 1 1 20 37458 1 1 47 ASN HD21 H 14.823 15.980 19.164 1.00 . A A . 47 ASN HD21 1 1 20 37459 1 1 47 ASN HD22 H 13.680 17.297 19.377 1.00 . A A . 47 ASN HD22 1 1 20 37460 1 1 47 ASN N N 14.247 12.733 22.822 1.00 . A A . 47 ASN N 1 1 20 37461 1 1 47 ASN ND2 N 14.114 16.449 19.705 1.00 . A A . 47 ASN ND2 1 1 20 37462 1 1 47 ASN O O 12.007 13.654 20.158 1.00 . A A . 47 ASN O 1 1 20 37463 1 1 47 ASN OD1 O 12.878 16.548 21.517 1.00 . A A . 47 ASN OD1 1 1 20 37464 1 1 48 GLY C C 10.825 10.517 19.981 1.00 . A A . 48 GLY C 1 1 20 37465 1 1 48 GLY CA C 10.432 11.523 21.074 1.00 . A A . 48 GLY CA 1 1 20 37466 1 1 48 GLY H H 11.814 11.817 22.684 1.00 . A A . 48 GLY H 1 1 20 37467 1 1 48 GLY HA2 H 9.829 10.992 21.810 1.00 . A A . 48 GLY HA2 1 1 20 37468 1 1 48 GLY HA3 H 9.803 12.291 20.619 1.00 . A A . 48 GLY HA3 1 1 20 37469 1 1 48 GLY N N 11.558 12.166 21.771 1.00 . A A . 48 GLY N 1 1 20 37470 1 1 48 GLY O O 9.989 10.170 19.147 1.00 . A A . 48 GLY O 1 1 20 37471 1 1 49 ARG C C 13.444 7.997 19.752 1.00 . A A . 49 ARG C 1 1 20 37472 1 1 49 ARG CA C 12.645 9.074 19.006 1.00 . A A . 49 ARG CA 1 1 20 37473 1 1 49 ARG CB C 13.582 9.775 17.992 1.00 . A A . 49 ARG CB 1 1 20 37474 1 1 49 ARG CD C 12.547 12.048 17.364 1.00 . A A . 49 ARG CD 1 1 20 37475 1 1 49 ARG CG C 12.911 10.632 16.905 1.00 . A A . 49 ARG CG 1 1 20 37476 1 1 49 ARG CZ C 11.470 14.050 16.346 1.00 . A A . 49 ARG CZ 1 1 20 37477 1 1 49 ARG H H 12.723 10.404 20.663 1.00 . A A . 49 ARG H 1 1 20 37478 1 1 49 ARG HA H 11.853 8.569 18.458 1.00 . A A . 49 ARG HA 1 1 20 37479 1 1 49 ARG HB2 H 14.321 10.376 18.524 1.00 . A A . 49 ARG HB2 1 1 20 37480 1 1 49 ARG HB3 H 14.135 9.000 17.460 1.00 . A A . 49 ARG HB3 1 1 20 37481 1 1 49 ARG HD2 H 11.777 11.993 18.128 1.00 . A A . 49 ARG HD2 1 1 20 37482 1 1 49 ARG HD3 H 13.432 12.524 17.788 1.00 . A A . 49 ARG HD3 1 1 20 37483 1 1 49 ARG HE H 12.135 12.481 15.316 1.00 . A A . 49 ARG HE 1 1 20 37484 1 1 49 ARG HG2 H 13.613 10.722 16.076 1.00 . A A . 49 ARG HG2 1 1 20 37485 1 1 49 ARG HG3 H 12.023 10.120 16.536 1.00 . A A . 49 ARG HG3 1 1 20 37486 1 1 49 ARG HH11 H 10.617 15.573 15.366 1.00 . A A . 49 ARG HH11 1 1 20 37487 1 1 49 ARG HH12 H 11.168 14.239 14.375 1.00 . A A . 49 ARG HH12 1 1 20 37488 1 1 49 ARG HH21 H 10.847 15.558 17.513 1.00 . A A . 49 ARG HH21 1 1 20 37489 1 1 49 ARG HH22 H 11.596 14.207 18.345 1.00 . A A . 49 ARG HH22 1 1 20 37490 1 1 49 ARG N N 12.080 10.050 19.958 1.00 . A A . 49 ARG N 1 1 20 37491 1 1 49 ARG NE N 12.045 12.862 16.244 1.00 . A A . 49 ARG NE 1 1 20 37492 1 1 49 ARG NH1 N 11.057 14.672 15.277 1.00 . A A . 49 ARG NH1 1 1 20 37493 1 1 49 ARG NH2 N 11.289 14.656 17.491 1.00 . A A . 49 ARG NH2 1 1 20 37494 1 1 49 ARG O O 13.805 8.171 20.914 1.00 . A A . 49 ARG O 1 1 20 37495 1 1 50 VAL C C 15.523 5.365 18.422 1.00 . A A . 50 VAL C 1 1 20 37496 1 1 50 VAL CA C 14.638 5.823 19.572 1.00 . A A . 50 VAL CA 1 1 20 37497 1 1 50 VAL CB C 13.872 4.575 20.061 1.00 . A A . 50 VAL CB 1 1 20 37498 1 1 50 VAL CG1 C 14.761 3.745 21.001 1.00 . A A . 50 VAL CG1 1 1 20 37499 1 1 50 VAL CG2 C 12.563 4.858 20.780 1.00 . A A . 50 VAL CG2 1 1 20 37500 1 1 50 VAL H H 13.417 6.824 18.119 1.00 . A A . 50 VAL H 1 1 20 37501 1 1 50 VAL HA H 15.263 6.204 20.381 1.00 . A A . 50 VAL HA 1 1 20 37502 1 1 50 VAL HB H 13.617 3.959 19.199 1.00 . A A . 50 VAL HB 1 1 20 37503 1 1 50 VAL HG11 H 15.641 3.379 20.474 1.00 . A A . 50 VAL HG11 1 1 20 37504 1 1 50 VAL HG12 H 15.075 4.353 21.850 1.00 . A A . 50 VAL HG12 1 1 20 37505 1 1 50 VAL HG13 H 14.210 2.883 21.380 1.00 . A A . 50 VAL HG13 1 1 20 37506 1 1 50 VAL HG21 H 12.133 3.903 21.077 1.00 . A A . 50 VAL HG21 1 1 20 37507 1 1 50 VAL HG22 H 12.743 5.485 21.649 1.00 . A A . 50 VAL HG22 1 1 20 37508 1 1 50 VAL HG23 H 11.869 5.345 20.096 1.00 . A A . 50 VAL HG23 1 1 20 37509 1 1 50 VAL N N 13.769 6.903 19.067 1.00 . A A . 50 VAL N 1 1 20 37510 1 1 50 VAL O O 15.035 5.207 17.303 1.00 . A A . 50 VAL O 1 1 20 37511 1 1 51 ILE C C 17.393 3.066 17.544 1.00 . A A . 51 ILE C 1 1 20 37512 1 1 51 ILE CA C 17.721 4.563 17.684 1.00 . A A . 51 ILE CA 1 1 20 37513 1 1 51 ILE CB C 19.199 4.801 18.078 1.00 . A A . 51 ILE CB 1 1 20 37514 1 1 51 ILE CD1 C 20.908 6.619 18.823 1.00 . A A . 51 ILE CD1 1 1 20 37515 1 1 51 ILE CG1 C 19.451 6.273 18.494 1.00 . A A . 51 ILE CG1 1 1 20 37516 1 1 51 ILE CG2 C 20.089 4.415 16.887 1.00 . A A . 51 ILE CG2 1 1 20 37517 1 1 51 ILE H H 17.141 5.238 19.631 1.00 . A A . 51 ILE H 1 1 20 37518 1 1 51 ILE HA H 17.543 5.054 16.726 1.00 . A A . 51 ILE HA 1 1 20 37519 1 1 51 ILE HB H 19.447 4.159 18.925 1.00 . A A . 51 ILE HB 1 1 20 37520 1 1 51 ILE HD11 H 20.955 7.640 19.203 1.00 . A A . 51 ILE HD11 1 1 20 37521 1 1 51 ILE HD12 H 21.292 5.935 19.580 1.00 . A A . 51 ILE HD12 1 1 20 37522 1 1 51 ILE HD13 H 21.522 6.559 17.925 1.00 . A A . 51 ILE HD13 1 1 20 37523 1 1 51 ILE HG12 H 19.113 6.935 17.696 1.00 . A A . 51 ILE HG12 1 1 20 37524 1 1 51 ILE HG13 H 18.870 6.494 19.389 1.00 . A A . 51 ILE HG13 1 1 20 37525 1 1 51 ILE HG21 H 21.136 4.421 17.188 1.00 . A A . 51 ILE HG21 1 1 20 37526 1 1 51 ILE HG22 H 19.843 3.411 16.546 1.00 . A A . 51 ILE HG22 1 1 20 37527 1 1 51 ILE HG23 H 19.944 5.117 16.064 1.00 . A A . 51 ILE HG23 1 1 20 37528 1 1 51 ILE N N 16.803 5.114 18.687 1.00 . A A . 51 ILE N 1 1 20 37529 1 1 51 ILE O O 17.334 2.351 18.549 1.00 . A A . 51 ILE O 1 1 20 37530 1 1 52 ALA C C 18.081 0.290 16.033 1.00 . A A . 52 ALA C 1 1 20 37531 1 1 52 ALA CA C 16.820 1.182 16.062 1.00 . A A . 52 ALA CA 1 1 20 37532 1 1 52 ALA CB C 16.038 1.097 14.748 1.00 . A A . 52 ALA CB 1 1 20 37533 1 1 52 ALA H H 17.170 3.211 15.532 1.00 . A A . 52 ALA H 1 1 20 37534 1 1 52 ALA HA H 16.174 0.821 16.859 1.00 . A A . 52 ALA HA 1 1 20 37535 1 1 52 ALA HB1 H 15.754 0.062 14.554 1.00 . A A . 52 ALA HB1 1 1 20 37536 1 1 52 ALA HB2 H 15.135 1.705 14.814 1.00 . A A . 52 ALA HB2 1 1 20 37537 1 1 52 ALA HB3 H 16.655 1.461 13.927 1.00 . A A . 52 ALA HB3 1 1 20 37538 1 1 52 ALA N N 17.142 2.585 16.327 1.00 . A A . 52 ALA N 1 1 20 37539 1 1 52 ALA O O 19.176 0.746 15.693 1.00 . A A . 52 ALA O 1 1 20 37540 1 1 53 CYS C C 19.329 -2.458 14.998 1.00 . A A . 53 CYS C 1 1 20 37541 1 1 53 CYS CA C 18.973 -1.993 16.426 1.00 . A A . 53 CYS CA 1 1 20 37542 1 1 53 CYS CB C 18.463 -3.139 17.316 1.00 . A A . 53 CYS CB 1 1 20 37543 1 1 53 CYS H H 16.982 -1.285 16.649 1.00 . A A . 53 CYS H 1 1 20 37544 1 1 53 CYS HA H 19.862 -1.561 16.887 1.00 . A A . 53 CYS HA 1 1 20 37545 1 1 53 CYS HB2 H 18.191 -2.735 18.290 1.00 . A A . 53 CYS HB2 1 1 20 37546 1 1 53 CYS HB3 H 17.558 -3.549 16.874 1.00 . A A . 53 CYS HB3 1 1 20 37547 1 1 53 CYS N N 17.914 -0.986 16.388 1.00 . A A . 53 CYS N 1 1 20 37548 1 1 53 CYS O O 18.509 -3.088 14.322 1.00 . A A . 53 CYS O 1 1 20 37549 1 1 53 CYS SG S 19.685 -4.466 17.556 1.00 . A A . 53 CYS SG 1 1 20 37550 1 1 54 PHE C C 20.967 -4.049 12.994 1.00 . A A . 54 PHE C 1 1 20 37551 1 1 54 PHE CA C 21.002 -2.524 13.171 1.00 . A A . 54 PHE CA 1 1 20 37552 1 1 54 PHE CB C 22.422 -1.989 12.939 1.00 . A A . 54 PHE CB 1 1 20 37553 1 1 54 PHE CD1 C 23.218 -0.664 10.949 1.00 . A A . 54 PHE CD1 1 1 20 37554 1 1 54 PHE CD2 C 23.110 -3.084 10.740 1.00 . A A . 54 PHE CD2 1 1 20 37555 1 1 54 PHE CE1 C 23.696 -0.571 9.631 1.00 . A A . 54 PHE CE1 1 1 20 37556 1 1 54 PHE CE2 C 23.595 -2.991 9.423 1.00 . A A . 54 PHE CE2 1 1 20 37557 1 1 54 PHE CG C 22.897 -1.917 11.500 1.00 . A A . 54 PHE CG 1 1 20 37558 1 1 54 PHE CZ C 23.879 -1.733 8.863 1.00 . A A . 54 PHE CZ 1 1 20 37559 1 1 54 PHE H H 21.164 -1.622 15.117 1.00 . A A . 54 PHE H 1 1 20 37560 1 1 54 PHE HA H 20.346 -2.075 12.428 1.00 . A A . 54 PHE HA 1 1 20 37561 1 1 54 PHE HB2 H 22.478 -0.985 13.357 1.00 . A A . 54 PHE HB2 1 1 20 37562 1 1 54 PHE HB3 H 23.124 -2.620 13.477 1.00 . A A . 54 PHE HB3 1 1 20 37563 1 1 54 PHE HD1 H 23.121 0.225 11.555 1.00 . A A . 54 PHE HD1 1 1 20 37564 1 1 54 PHE HD2 H 22.923 -4.057 11.176 1.00 . A A . 54 PHE HD2 1 1 20 37565 1 1 54 PHE HE1 H 23.939 0.395 9.215 1.00 . A A . 54 PHE HE1 1 1 20 37566 1 1 54 PHE HE2 H 23.767 -3.889 8.847 1.00 . A A . 54 PHE HE2 1 1 20 37567 1 1 54 PHE HZ H 24.255 -1.660 7.851 1.00 . A A . 54 PHE HZ 1 1 20 37568 1 1 54 PHE N N 20.534 -2.138 14.512 1.00 . A A . 54 PHE N 1 1 20 37569 1 1 54 PHE O O 20.495 -4.552 11.972 1.00 . A A . 54 PHE O 1 1 20 37570 1 1 55 ASP C C 19.970 -6.820 13.900 1.00 . A A . 55 ASP C 1 1 20 37571 1 1 55 ASP CA C 21.412 -6.263 13.967 1.00 . A A . 55 ASP CA 1 1 20 37572 1 1 55 ASP CB C 22.216 -6.821 15.148 1.00 . A A . 55 ASP CB 1 1 20 37573 1 1 55 ASP CG C 23.704 -6.452 15.068 1.00 . A A . 55 ASP CG 1 1 20 37574 1 1 55 ASP H H 21.785 -4.316 14.820 1.00 . A A . 55 ASP H 1 1 20 37575 1 1 55 ASP HA H 21.907 -6.593 13.053 1.00 . A A . 55 ASP HA 1 1 20 37576 1 1 55 ASP HB2 H 21.790 -6.459 16.085 1.00 . A A . 55 ASP HB2 1 1 20 37577 1 1 55 ASP HB3 H 22.142 -7.906 15.137 1.00 . A A . 55 ASP HB3 1 1 20 37578 1 1 55 ASP N N 21.433 -4.796 13.997 1.00 . A A . 55 ASP N 1 1 20 37579 1 1 55 ASP O O 19.703 -7.749 13.129 1.00 . A A . 55 ASP O 1 1 20 37580 1 1 55 ASP OD1 O 24.247 -5.963 16.087 1.00 . A A . 55 ASP OD1 1 1 20 37581 1 1 55 ASP OD2 O 24.308 -6.661 13.987 1.00 . A A . 55 ASP OD2 1 1 20 37582 1 1 56 SER C C 16.976 -6.233 13.190 1.00 . A A . 56 SER C 1 1 20 37583 1 1 56 SER CA C 17.594 -6.617 14.542 1.00 . A A . 56 SER CA 1 1 20 37584 1 1 56 SER CB C 16.794 -5.990 15.679 1.00 . A A . 56 SER CB 1 1 20 37585 1 1 56 SER H H 19.265 -5.452 15.229 1.00 . A A . 56 SER H 1 1 20 37586 1 1 56 SER HA H 17.527 -7.700 14.645 1.00 . A A . 56 SER HA 1 1 20 37587 1 1 56 SER HB2 H 17.301 -6.207 16.619 1.00 . A A . 56 SER HB2 1 1 20 37588 1 1 56 SER HB3 H 16.734 -4.912 15.534 1.00 . A A . 56 SER HB3 1 1 20 37589 1 1 56 SER HG H 15.142 -6.420 16.620 1.00 . A A . 56 SER HG 1 1 20 37590 1 1 56 SER N N 19.011 -6.228 14.624 1.00 . A A . 56 SER N 1 1 20 37591 1 1 56 SER O O 16.230 -7.021 12.604 1.00 . A A . 56 SER O 1 1 20 37592 1 1 56 SER OG O 15.485 -6.535 15.717 1.00 . A A . 56 SER OG 1 1 20 37593 1 1 57 LEU C C 17.404 -5.611 10.207 1.00 . A A . 57 LEU C 1 1 20 37594 1 1 57 LEU CA C 16.908 -4.629 11.288 1.00 . A A . 57 LEU CA 1 1 20 37595 1 1 57 LEU CB C 17.422 -3.203 11.018 1.00 . A A . 57 LEU CB 1 1 20 37596 1 1 57 LEU CD1 C 17.534 -0.817 11.752 1.00 . A A . 57 LEU CD1 1 1 20 37597 1 1 57 LEU CD2 C 15.318 -1.813 11.229 1.00 . A A . 57 LEU CD2 1 1 20 37598 1 1 57 LEU CG C 16.702 -2.096 11.810 1.00 . A A . 57 LEU CG 1 1 20 37599 1 1 57 LEU H H 17.965 -4.467 13.149 1.00 . A A . 57 LEU H 1 1 20 37600 1 1 57 LEU HA H 15.819 -4.631 11.242 1.00 . A A . 57 LEU HA 1 1 20 37601 1 1 57 LEU HB2 H 18.484 -3.164 11.247 1.00 . A A . 57 LEU HB2 1 1 20 37602 1 1 57 LEU HB3 H 17.313 -2.979 9.956 1.00 . A A . 57 LEU HB3 1 1 20 37603 1 1 57 LEU HD11 H 17.795 -0.587 10.720 1.00 . A A . 57 LEU HD11 1 1 20 37604 1 1 57 LEU HD12 H 16.979 0.010 12.183 1.00 . A A . 57 LEU HD12 1 1 20 37605 1 1 57 LEU HD13 H 18.447 -0.950 12.328 1.00 . A A . 57 LEU HD13 1 1 20 37606 1 1 57 LEU HD21 H 15.388 -1.589 10.164 1.00 . A A . 57 LEU HD21 1 1 20 37607 1 1 57 LEU HD22 H 14.679 -2.677 11.387 1.00 . A A . 57 LEU HD22 1 1 20 37608 1 1 57 LEU HD23 H 14.876 -0.964 11.745 1.00 . A A . 57 LEU HD23 1 1 20 37609 1 1 57 LEU HG H 16.575 -2.384 12.851 1.00 . A A . 57 LEU HG 1 1 20 37610 1 1 57 LEU N N 17.330 -5.067 12.629 1.00 . A A . 57 LEU N 1 1 20 37611 1 1 57 LEU O O 16.699 -5.857 9.226 1.00 . A A . 57 LEU O 1 1 20 37612 1 1 58 LYS C C 18.471 -8.650 9.760 1.00 . A A . 58 LYS C 1 1 20 37613 1 1 58 LYS CA C 19.162 -7.281 9.563 1.00 . A A . 58 LYS CA 1 1 20 37614 1 1 58 LYS CB C 20.679 -7.360 9.847 1.00 . A A . 58 LYS CB 1 1 20 37615 1 1 58 LYS CD C 21.471 -7.297 7.346 1.00 . A A . 58 LYS CD 1 1 20 37616 1 1 58 LYS CE C 21.956 -5.839 7.331 1.00 . A A . 58 LYS CE 1 1 20 37617 1 1 58 LYS CG C 21.534 -7.981 8.726 1.00 . A A . 58 LYS CG 1 1 20 37618 1 1 58 LYS H H 19.092 -5.960 11.252 1.00 . A A . 58 LYS H 1 1 20 37619 1 1 58 LYS HA H 18.997 -6.998 8.525 1.00 . A A . 58 LYS HA 1 1 20 37620 1 1 58 LYS HB2 H 21.066 -6.360 10.045 1.00 . A A . 58 LYS HB2 1 1 20 37621 1 1 58 LYS HB3 H 20.839 -7.940 10.756 1.00 . A A . 58 LYS HB3 1 1 20 37622 1 1 58 LYS HD2 H 22.121 -7.863 6.679 1.00 . A A . 58 LYS HD2 1 1 20 37623 1 1 58 LYS HD3 H 20.463 -7.359 6.933 1.00 . A A . 58 LYS HD3 1 1 20 37624 1 1 58 LYS HE2 H 22.857 -5.759 7.944 1.00 . A A . 58 LYS HE2 1 1 20 37625 1 1 58 LYS HE3 H 22.226 -5.578 6.305 1.00 . A A . 58 LYS HE3 1 1 20 37626 1 1 58 LYS HG2 H 22.572 -7.973 9.059 1.00 . A A . 58 LYS HG2 1 1 20 37627 1 1 58 LYS HG3 H 21.249 -9.025 8.602 1.00 . A A . 58 LYS HG3 1 1 20 37628 1 1 58 LYS HZ1 H 20.663 -5.107 8.757 1.00 . A A . 58 LYS HZ1 1 1 20 37629 1 1 58 LYS HZ2 H 21.292 -3.944 7.782 1.00 . A A . 58 LYS HZ2 1 1 20 37630 1 1 58 LYS HZ3 H 20.110 -4.938 7.216 1.00 . A A . 58 LYS HZ3 1 1 20 37631 1 1 58 LYS N N 18.580 -6.225 10.416 1.00 . A A . 58 LYS N 1 1 20 37632 1 1 58 LYS NZ N 20.928 -4.887 7.807 1.00 . A A . 58 LYS NZ 1 1 20 37633 1 1 58 LYS O O 18.738 -9.597 9.021 1.00 . A A . 58 LYS O 1 1 20 37634 1 1 59 GLY C C 17.383 -10.891 12.110 1.00 . A A . 59 GLY C 1 1 20 37635 1 1 59 GLY CA C 16.769 -9.935 11.084 1.00 . A A . 59 GLY CA 1 1 20 37636 1 1 59 GLY H H 17.391 -7.922 11.288 1.00 . A A . 59 GLY H 1 1 20 37637 1 1 59 GLY HA2 H 15.838 -9.586 11.529 1.00 . A A . 59 GLY HA2 1 1 20 37638 1 1 59 GLY HA3 H 16.535 -10.501 10.184 1.00 . A A . 59 GLY HA3 1 1 20 37639 1 1 59 GLY N N 17.566 -8.753 10.740 1.00 . A A . 59 GLY N 1 1 20 37640 1 1 59 GLY O O 16.822 -11.969 12.329 1.00 . A A . 59 GLY O 1 1 20 37641 1 1 60 ARG C C 19.990 -10.463 14.744 1.00 . A A . 60 ARG C 1 1 20 37642 1 1 60 ARG CA C 19.149 -11.329 13.799 1.00 . A A . 60 ARG CA 1 1 20 37643 1 1 60 ARG CB C 19.987 -12.457 13.162 1.00 . A A . 60 ARG CB 1 1 20 37644 1 1 60 ARG CD C 19.489 -14.264 14.958 1.00 . A A . 60 ARG CD 1 1 20 37645 1 1 60 ARG CG C 20.549 -13.448 14.201 1.00 . A A . 60 ARG CG 1 1 20 37646 1 1 60 ARG CZ C 17.636 -15.843 14.406 1.00 . A A . 60 ARG CZ 1 1 20 37647 1 1 60 ARG H H 18.892 -9.607 12.548 1.00 . A A . 60 ARG H 1 1 20 37648 1 1 60 ARG HA H 18.365 -11.794 14.397 1.00 . A A . 60 ARG HA 1 1 20 37649 1 1 60 ARG HB2 H 19.378 -13.006 12.444 1.00 . A A . 60 ARG HB2 1 1 20 37650 1 1 60 ARG HB3 H 20.821 -12.019 12.609 1.00 . A A . 60 ARG HB3 1 1 20 37651 1 1 60 ARG HD2 H 20.005 -14.933 15.651 1.00 . A A . 60 ARG HD2 1 1 20 37652 1 1 60 ARG HD3 H 18.864 -13.591 15.545 1.00 . A A . 60 ARG HD3 1 1 20 37653 1 1 60 ARG HE H 18.849 -15.011 13.065 1.00 . A A . 60 ARG HE 1 1 20 37654 1 1 60 ARG HG2 H 21.220 -14.140 13.691 1.00 . A A . 60 ARG HG2 1 1 20 37655 1 1 60 ARG HG3 H 21.132 -12.895 14.938 1.00 . A A . 60 ARG HG3 1 1 20 37656 1 1 60 ARG HH11 H 16.189 -17.081 13.781 1.00 . A A . 60 ARG HH11 1 1 20 37657 1 1 60 ARG HH12 H 17.205 -16.392 12.529 1.00 . A A . 60 ARG HH12 1 1 20 37658 1 1 60 ARG HH21 H 16.494 -16.604 15.872 1.00 . A A . 60 ARG HH21 1 1 20 37659 1 1 60 ARG HH22 H 17.775 -15.518 16.376 1.00 . A A . 60 ARG HH22 1 1 20 37660 1 1 60 ARG N N 18.498 -10.519 12.758 1.00 . A A . 60 ARG N 1 1 20 37661 1 1 60 ARG NE N 18.646 -15.066 14.051 1.00 . A A . 60 ARG NE 1 1 20 37662 1 1 60 ARG NH1 N 16.956 -16.492 13.500 1.00 . A A . 60 ARG NH1 1 1 20 37663 1 1 60 ARG NH2 N 17.270 -16.002 15.652 1.00 . A A . 60 ARG NH2 1 1 20 37664 1 1 60 ARG O O 21.167 -10.210 14.483 1.00 . A A . 60 ARG O 1 1 20 37665 1 1 61 CYS C C 21.266 -10.025 17.442 1.00 . A A . 61 CYS C 1 1 20 37666 1 1 61 CYS CA C 20.022 -9.265 16.915 1.00 . A A . 61 CYS CA 1 1 20 37667 1 1 61 CYS CB C 18.996 -8.959 18.021 1.00 . A A . 61 CYS CB 1 1 20 37668 1 1 61 CYS H H 18.406 -10.305 15.951 1.00 . A A . 61 CYS H 1 1 20 37669 1 1 61 CYS HA H 20.347 -8.317 16.489 1.00 . A A . 61 CYS HA 1 1 20 37670 1 1 61 CYS HB2 H 18.095 -8.544 17.562 1.00 . A A . 61 CYS HB2 1 1 20 37671 1 1 61 CYS HB3 H 18.728 -9.892 18.522 1.00 . A A . 61 CYS HB3 1 1 20 37672 1 1 61 CYS N N 19.369 -10.036 15.845 1.00 . A A . 61 CYS N 1 1 20 37673 1 1 61 CYS O O 21.259 -11.261 17.535 1.00 . A A . 61 CYS O 1 1 20 37674 1 1 61 CYS SG S 19.648 -7.755 19.234 1.00 . A A . 61 CYS SG 1 1 20 37675 1 1 62 SER C C 23.989 -9.573 19.673 1.00 . A A . 62 SER C 1 1 20 37676 1 1 62 SER CA C 23.638 -9.854 18.200 1.00 . A A . 62 SER CA 1 1 20 37677 1 1 62 SER CB C 24.755 -9.326 17.282 1.00 . A A . 62 SER CB 1 1 20 37678 1 1 62 SER H H 22.254 -8.298 17.660 1.00 . A A . 62 SER H 1 1 20 37679 1 1 62 SER HA H 23.616 -10.938 18.095 1.00 . A A . 62 SER HA 1 1 20 37680 1 1 62 SER HB2 H 24.866 -8.253 17.438 1.00 . A A . 62 SER HB2 1 1 20 37681 1 1 62 SER HB3 H 25.699 -9.811 17.541 1.00 . A A . 62 SER HB3 1 1 20 37682 1 1 62 SER HG H 24.448 -10.533 15.764 1.00 . A A . 62 SER HG 1 1 20 37683 1 1 62 SER N N 22.338 -9.298 17.770 1.00 . A A . 62 SER N 1 1 20 37684 1 1 62 SER O O 25.164 -9.639 20.052 1.00 . A A . 62 SER O 1 1 20 37685 1 1 62 SER OG O 24.477 -9.569 15.909 1.00 . A A . 62 SER OG 1 1 20 37686 1 1 63 ARG C C 22.232 -9.679 22.888 1.00 . A A . 63 ARG C 1 1 20 37687 1 1 63 ARG CA C 23.164 -8.913 21.938 1.00 . A A . 63 ARG CA 1 1 20 37688 1 1 63 ARG CB C 22.935 -7.395 22.097 1.00 . A A . 63 ARG CB 1 1 20 37689 1 1 63 ARG CD C 23.779 -5.059 21.765 1.00 . A A . 63 ARG CD 1 1 20 37690 1 1 63 ARG CG C 24.137 -6.545 21.666 1.00 . A A . 63 ARG CG 1 1 20 37691 1 1 63 ARG CZ C 23.362 -4.019 19.543 1.00 . A A . 63 ARG CZ 1 1 20 37692 1 1 63 ARG H H 22.060 -9.203 20.125 1.00 . A A . 63 ARG H 1 1 20 37693 1 1 63 ARG HA H 24.181 -9.149 22.256 1.00 . A A . 63 ARG HA 1 1 20 37694 1 1 63 ARG HB2 H 22.055 -7.108 21.519 1.00 . A A . 63 ARG HB2 1 1 20 37695 1 1 63 ARG HB3 H 22.729 -7.156 23.140 1.00 . A A . 63 ARG HB3 1 1 20 37696 1 1 63 ARG HD2 H 23.259 -4.869 22.707 1.00 . A A . 63 ARG HD2 1 1 20 37697 1 1 63 ARG HD3 H 24.702 -4.485 21.779 1.00 . A A . 63 ARG HD3 1 1 20 37698 1 1 63 ARG HE H 21.935 -4.773 20.708 1.00 . A A . 63 ARG HE 1 1 20 37699 1 1 63 ARG HG2 H 24.979 -6.747 22.331 1.00 . A A . 63 ARG HG2 1 1 20 37700 1 1 63 ARG HG3 H 24.438 -6.777 20.644 1.00 . A A . 63 ARG HG3 1 1 20 37701 1 1 63 ARG HH11 H 24.900 -3.189 18.550 1.00 . A A . 63 ARG HH11 1 1 20 37702 1 1 63 ARG HH12 H 25.309 -4.067 20.004 1.00 . A A . 63 ARG HH12 1 1 20 37703 1 1 63 ARG HH21 H 22.870 -3.242 17.765 1.00 . A A . 63 ARG HH21 1 1 20 37704 1 1 63 ARG HH22 H 21.552 -3.927 18.685 1.00 . A A . 63 ARG HH22 1 1 20 37705 1 1 63 ARG N N 22.996 -9.252 20.512 1.00 . A A . 63 ARG N 1 1 20 37706 1 1 63 ARG NE N 22.937 -4.624 20.639 1.00 . A A . 63 ARG NE 1 1 20 37707 1 1 63 ARG NH1 N 24.627 -3.758 19.339 1.00 . A A . 63 ARG NH1 1 1 20 37708 1 1 63 ARG NH2 N 22.528 -3.642 18.625 1.00 . A A . 63 ARG NH2 1 1 20 37709 1 1 63 ARG O O 21.234 -10.282 22.494 1.00 . A A . 63 ARG O 1 1 20 37710 1 1 64 GLU C C 21.620 -9.000 26.419 1.00 . A A . 64 GLU C 1 1 20 37711 1 1 64 GLU CA C 21.827 -10.096 25.342 1.00 . A A . 64 GLU CA 1 1 20 37712 1 1 64 GLU CB C 22.551 -11.329 25.901 1.00 . A A . 64 GLU CB 1 1 20 37713 1 1 64 GLU CD C 24.600 -12.326 27.003 1.00 . A A . 64 GLU CD 1 1 20 37714 1 1 64 GLU CG C 23.959 -11.046 26.452 1.00 . A A . 64 GLU CG 1 1 20 37715 1 1 64 GLU H H 23.423 -9.077 24.368 1.00 . A A . 64 GLU H 1 1 20 37716 1 1 64 GLU HA H 20.832 -10.412 25.023 1.00 . A A . 64 GLU HA 1 1 20 37717 1 1 64 GLU HB2 H 21.940 -11.750 26.698 1.00 . A A . 64 GLU HB2 1 1 20 37718 1 1 64 GLU HB3 H 22.628 -12.064 25.102 1.00 . A A . 64 GLU HB3 1 1 20 37719 1 1 64 GLU HG2 H 24.588 -10.639 25.656 1.00 . A A . 64 GLU HG2 1 1 20 37720 1 1 64 GLU HG3 H 23.900 -10.297 27.245 1.00 . A A . 64 GLU HG3 1 1 20 37721 1 1 64 GLU N N 22.568 -9.578 24.174 1.00 . A A . 64 GLU N 1 1 20 37722 1 1 64 GLU O O 21.139 -9.249 27.527 1.00 . A A . 64 GLU O 1 1 20 37723 1 1 64 GLU OE1 O 25.286 -13.029 26.220 1.00 . A A . 64 GLU OE1 1 1 20 37724 1 1 64 GLU OE2 O 24.408 -12.610 28.211 1.00 . A A . 64 GLU OE2 1 1 20 37725 1 1 65 ASN C C 21.626 -5.349 25.879 1.00 . A A . 65 ASN C 1 1 20 37726 1 1 65 ASN CA C 21.990 -6.524 26.825 1.00 . A A . 65 ASN CA 1 1 20 37727 1 1 65 ASN CB C 23.381 -6.385 27.480 1.00 . A A . 65 ASN CB 1 1 20 37728 1 1 65 ASN CG C 23.492 -5.197 28.425 1.00 . A A . 65 ASN CG 1 1 20 37729 1 1 65 ASN H H 22.379 -7.718 25.126 1.00 . A A . 65 ASN H 1 1 20 37730 1 1 65 ASN HA H 21.225 -6.581 27.602 1.00 . A A . 65 ASN HA 1 1 20 37731 1 1 65 ASN HB2 H 23.597 -7.282 28.060 1.00 . A A . 65 ASN HB2 1 1 20 37732 1 1 65 ASN HB3 H 24.139 -6.302 26.700 1.00 . A A . 65 ASN HB3 1 1 20 37733 1 1 65 ASN HD21 H 24.954 -4.349 27.319 1.00 . A A . 65 ASN HD21 1 1 20 37734 1 1 65 ASN HD22 H 24.467 -3.480 28.777 1.00 . A A . 65 ASN HD22 1 1 20 37735 1 1 65 ASN N N 22.006 -7.774 26.059 1.00 . A A . 65 ASN N 1 1 20 37736 1 1 65 ASN ND2 N 24.390 -4.272 28.162 1.00 . A A . 65 ASN ND2 1 1 20 37737 1 1 65 ASN O O 22.251 -4.287 25.892 1.00 . A A . 65 ASN O 1 1 20 37738 1 1 65 ASN OD1 O 22.778 -5.088 29.413 1.00 . A A . 65 ASN OD1 1 1 20 37739 1 1 66 CYS C C 19.348 -3.487 24.537 1.00 . A A . 66 CYS C 1 1 20 37740 1 1 66 CYS CA C 20.244 -4.609 23.963 1.00 . A A . 66 CYS CA 1 1 20 37741 1 1 66 CYS CB C 19.559 -5.416 22.844 1.00 . A A . 66 CYS CB 1 1 20 37742 1 1 66 CYS H H 20.169 -6.455 25.018 1.00 . A A . 66 CYS H 1 1 20 37743 1 1 66 CYS HA H 21.152 -4.159 23.555 1.00 . A A . 66 CYS HA 1 1 20 37744 1 1 66 CYS HB2 H 20.084 -6.367 22.720 1.00 . A A . 66 CYS HB2 1 1 20 37745 1 1 66 CYS HB3 H 18.529 -5.638 23.132 1.00 . A A . 66 CYS HB3 1 1 20 37746 1 1 66 CYS N N 20.639 -5.563 25.001 1.00 . A A . 66 CYS N 1 1 20 37747 1 1 66 CYS O O 18.534 -3.705 25.444 1.00 . A A . 66 CYS O 1 1 20 37748 1 1 66 CYS SG S 19.601 -4.544 21.247 1.00 . A A . 66 CYS SG 1 1 20 37749 1 1 67 LYS C C 18.389 -0.124 23.294 1.00 . A A . 67 LYS C 1 1 20 37750 1 1 67 LYS CA C 18.909 -1.002 24.443 1.00 . A A . 67 LYS CA 1 1 20 37751 1 1 67 LYS CB C 19.846 -0.234 25.403 1.00 . A A . 67 LYS CB 1 1 20 37752 1 1 67 LYS CD C 22.120 -0.527 24.162 1.00 . A A . 67 LYS CD 1 1 20 37753 1 1 67 LYS CE C 21.904 -0.603 22.647 1.00 . A A . 67 LYS CE 1 1 20 37754 1 1 67 LYS CG C 21.108 0.431 24.812 1.00 . A A . 67 LYS CG 1 1 20 37755 1 1 67 LYS H H 20.249 -2.226 23.295 1.00 . A A . 67 LYS H 1 1 20 37756 1 1 67 LYS HA H 18.018 -1.261 25.017 1.00 . A A . 67 LYS HA 1 1 20 37757 1 1 67 LYS HB2 H 19.261 0.553 25.879 1.00 . A A . 67 LYS HB2 1 1 20 37758 1 1 67 LYS HB3 H 20.157 -0.914 26.199 1.00 . A A . 67 LYS HB3 1 1 20 37759 1 1 67 LYS HD2 H 23.128 -0.153 24.342 1.00 . A A . 67 LYS HD2 1 1 20 37760 1 1 67 LYS HD3 H 22.048 -1.512 24.623 1.00 . A A . 67 LYS HD3 1 1 20 37761 1 1 67 LYS HE2 H 20.850 -0.459 22.415 1.00 . A A . 67 LYS HE2 1 1 20 37762 1 1 67 LYS HE3 H 22.452 0.217 22.179 1.00 . A A . 67 LYS HE3 1 1 20 37763 1 1 67 LYS HG2 H 20.816 1.197 24.093 1.00 . A A . 67 LYS HG2 1 1 20 37764 1 1 67 LYS HG3 H 21.615 0.939 25.634 1.00 . A A . 67 LYS HG3 1 1 20 37765 1 1 67 LYS HZ1 H 23.302 -2.079 22.376 1.00 . A A . 67 LYS HZ1 1 1 20 37766 1 1 67 LYS HZ2 H 21.766 -2.650 22.400 1.00 . A A . 67 LYS HZ2 1 1 20 37767 1 1 67 LYS HZ3 H 22.309 -1.857 21.074 1.00 . A A . 67 LYS HZ3 1 1 20 37768 1 1 67 LYS N N 19.550 -2.268 24.021 1.00 . A A . 67 LYS N 1 1 20 37769 1 1 67 LYS NZ N 22.352 -1.890 22.085 1.00 . A A . 67 LYS NZ 1 1 20 37770 1 1 67 LYS O O 17.921 0.992 23.522 1.00 . A A . 67 LYS O 1 1 20 37771 1 1 68 TYR C C 16.525 -0.554 20.544 1.00 . A A . 68 TYR C 1 1 20 37772 1 1 68 TYR CA C 17.931 0.006 20.857 1.00 . A A . 68 TYR CA 1 1 20 37773 1 1 68 TYR CB C 18.937 -0.236 19.712 1.00 . A A . 68 TYR CB 1 1 20 37774 1 1 68 TYR CD1 C 20.467 1.693 20.421 1.00 . A A . 68 TYR CD1 1 1 20 37775 1 1 68 TYR CD2 C 21.444 -0.222 19.273 1.00 . A A . 68 TYR CD2 1 1 20 37776 1 1 68 TYR CE1 C 21.738 2.297 20.503 1.00 . A A . 68 TYR CE1 1 1 20 37777 1 1 68 TYR CE2 C 22.718 0.371 19.371 1.00 . A A . 68 TYR CE2 1 1 20 37778 1 1 68 TYR CG C 20.311 0.423 19.821 1.00 . A A . 68 TYR CG 1 1 20 37779 1 1 68 TYR CZ C 22.871 1.630 19.984 1.00 . A A . 68 TYR CZ 1 1 20 37780 1 1 68 TYR H H 18.793 -1.578 21.970 1.00 . A A . 68 TYR H 1 1 20 37781 1 1 68 TYR HA H 17.818 1.081 21.006 1.00 . A A . 68 TYR HA 1 1 20 37782 1 1 68 TYR HB2 H 19.087 -1.310 19.624 1.00 . A A . 68 TYR HB2 1 1 20 37783 1 1 68 TYR HB3 H 18.490 0.107 18.784 1.00 . A A . 68 TYR HB3 1 1 20 37784 1 1 68 TYR HD1 H 19.611 2.226 20.810 1.00 . A A . 68 TYR HD1 1 1 20 37785 1 1 68 TYR HD2 H 21.350 -1.167 18.746 1.00 . A A . 68 TYR HD2 1 1 20 37786 1 1 68 TYR HE1 H 21.845 3.273 20.956 1.00 . A A . 68 TYR HE1 1 1 20 37787 1 1 68 TYR HE2 H 23.576 -0.123 18.942 1.00 . A A . 68 TYR HE2 1 1 20 37788 1 1 68 TYR HH H 24.069 3.071 20.488 1.00 . A A . 68 TYR HH 1 1 20 37789 1 1 68 TYR N N 18.445 -0.635 22.068 1.00 . A A . 68 TYR N 1 1 20 37790 1 1 68 TYR O O 16.099 -1.559 21.124 1.00 . A A . 68 TYR O 1 1 20 37791 1 1 68 TYR OH O 24.107 2.193 20.077 1.00 . A A . 68 TYR OH 1 1 20 37792 1 1 69 LEU C C 14.396 -1.454 18.239 1.00 . A A . 69 LEU C 1 1 20 37793 1 1 69 LEU CA C 14.405 -0.342 19.304 1.00 . A A . 69 LEU CA 1 1 20 37794 1 1 69 LEU CB C 13.640 0.886 18.775 1.00 . A A . 69 LEU CB 1 1 20 37795 1 1 69 LEU CD1 C 11.259 0.288 19.470 1.00 . A A . 69 LEU CD1 1 1 20 37796 1 1 69 LEU CD2 C 11.663 1.834 17.575 1.00 . A A . 69 LEU CD2 1 1 20 37797 1 1 69 LEU CG C 12.197 0.611 18.306 1.00 . A A . 69 LEU CG 1 1 20 37798 1 1 69 LEU H H 16.122 0.937 19.223 1.00 . A A . 69 LEU H 1 1 20 37799 1 1 69 LEU HA H 13.906 -0.705 20.205 1.00 . A A . 69 LEU HA 1 1 20 37800 1 1 69 LEU HB2 H 13.605 1.636 19.560 1.00 . A A . 69 LEU HB2 1 1 20 37801 1 1 69 LEU HB3 H 14.200 1.303 17.937 1.00 . A A . 69 LEU HB3 1 1 20 37802 1 1 69 LEU HD11 H 10.250 0.124 19.092 1.00 . A A . 69 LEU HD11 1 1 20 37803 1 1 69 LEU HD12 H 11.585 -0.617 19.979 1.00 . A A . 69 LEU HD12 1 1 20 37804 1 1 69 LEU HD13 H 11.244 1.115 20.181 1.00 . A A . 69 LEU HD13 1 1 20 37805 1 1 69 LEU HD21 H 11.594 2.686 18.251 1.00 . A A . 69 LEU HD21 1 1 20 37806 1 1 69 LEU HD22 H 12.336 2.078 16.755 1.00 . A A . 69 LEU HD22 1 1 20 37807 1 1 69 LEU HD23 H 10.682 1.608 17.158 1.00 . A A . 69 LEU HD23 1 1 20 37808 1 1 69 LEU HG H 12.184 -0.218 17.599 1.00 . A A . 69 LEU HG 1 1 20 37809 1 1 69 LEU N N 15.771 0.080 19.640 1.00 . A A . 69 LEU N 1 1 20 37810 1 1 69 LEU O O 15.086 -1.361 17.225 1.00 . A A . 69 LEU O 1 1 20 37811 1 1 70 HIS C C 11.976 -3.317 16.833 1.00 . A A . 70 HIS C 1 1 20 37812 1 1 70 HIS CA C 13.340 -3.579 17.514 1.00 . A A . 70 HIS CA 1 1 20 37813 1 1 70 HIS CB C 13.317 -4.917 18.279 1.00 . A A . 70 HIS CB 1 1 20 37814 1 1 70 HIS CD2 C 15.845 -4.749 18.832 1.00 . A A . 70 HIS CD2 1 1 20 37815 1 1 70 HIS CE1 C 16.230 -6.829 19.420 1.00 . A A . 70 HIS CE1 1 1 20 37816 1 1 70 HIS CG C 14.652 -5.426 18.777 1.00 . A A . 70 HIS CG 1 1 20 37817 1 1 70 HIS H H 13.031 -2.487 19.314 1.00 . A A . 70 HIS H 1 1 20 37818 1 1 70 HIS HA H 14.132 -3.628 16.766 1.00 . A A . 70 HIS HA 1 1 20 37819 1 1 70 HIS HB2 H 12.641 -4.837 19.132 1.00 . A A . 70 HIS HB2 1 1 20 37820 1 1 70 HIS HB3 H 12.908 -5.677 17.611 1.00 . A A . 70 HIS HB3 1 1 20 37821 1 1 70 HIS HD1 H 14.244 -7.482 19.218 1.00 . A A . 70 HIS HD1 1 1 20 37822 1 1 70 HIS HD2 H 16.003 -3.718 18.552 1.00 . A A . 70 HIS HD2 1 1 20 37823 1 1 70 HIS HE1 H 16.736 -7.748 19.699 1.00 . A A . 70 HIS HE1 1 1 20 37824 1 1 70 HIS N N 13.576 -2.485 18.464 1.00 . A A . 70 HIS N 1 1 20 37825 1 1 70 HIS ND1 N 14.913 -6.723 19.167 1.00 . A A . 70 HIS ND1 1 1 20 37826 1 1 70 HIS NE2 N 16.842 -5.650 19.226 1.00 . A A . 70 HIS NE2 1 1 20 37827 1 1 70 HIS O O 10.935 -3.513 17.473 1.00 . A A . 70 HIS O 1 1 20 37828 1 1 71 PRO C C 9.978 -3.681 14.175 1.00 . A A . 71 PRO C 1 1 20 37829 1 1 71 PRO CA C 10.685 -2.507 14.890 1.00 . A A . 71 PRO CA 1 1 20 37830 1 1 71 PRO CB C 11.109 -1.460 13.859 1.00 . A A . 71 PRO CB 1 1 20 37831 1 1 71 PRO CD C 13.080 -2.526 14.725 1.00 . A A . 71 PRO CD 1 1 20 37832 1 1 71 PRO CG C 12.513 -1.898 13.453 1.00 . A A . 71 PRO CG 1 1 20 37833 1 1 71 PRO HA H 10.008 -2.043 15.607 1.00 . A A . 71 PRO HA 1 1 20 37834 1 1 71 PRO HB2 H 10.446 -1.430 12.998 1.00 . A A . 71 PRO HB2 1 1 20 37835 1 1 71 PRO HB3 H 11.155 -0.484 14.342 1.00 . A A . 71 PRO HB3 1 1 20 37836 1 1 71 PRO HD2 H 13.664 -3.416 14.481 1.00 . A A . 71 PRO HD2 1 1 20 37837 1 1 71 PRO HD3 H 13.705 -1.792 15.228 1.00 . A A . 71 PRO HD3 1 1 20 37838 1 1 71 PRO HG2 H 12.456 -2.650 12.665 1.00 . A A . 71 PRO HG2 1 1 20 37839 1 1 71 PRO HG3 H 13.105 -1.044 13.131 1.00 . A A . 71 PRO HG3 1 1 20 37840 1 1 71 PRO N N 11.935 -2.858 15.566 1.00 . A A . 71 PRO N 1 1 20 37841 1 1 71 PRO O O 10.646 -4.595 13.677 1.00 . A A . 71 PRO O 1 1 20 37842 1 1 72 PRO C C 8.066 -4.417 11.773 1.00 . A A . 72 PRO C 1 1 20 37843 1 1 72 PRO CA C 7.848 -4.611 13.290 1.00 . A A . 72 PRO CA 1 1 20 37844 1 1 72 PRO CB C 6.393 -4.332 13.686 1.00 . A A . 72 PRO CB 1 1 20 37845 1 1 72 PRO CD C 7.754 -2.615 14.601 1.00 . A A . 72 PRO CD 1 1 20 37846 1 1 72 PRO CG C 6.396 -2.827 13.940 1.00 . A A . 72 PRO CG 1 1 20 37847 1 1 72 PRO HA H 8.124 -5.626 13.578 1.00 . A A . 72 PRO HA 1 1 20 37848 1 1 72 PRO HB2 H 5.678 -4.606 12.909 1.00 . A A . 72 PRO HB2 1 1 20 37849 1 1 72 PRO HB3 H 6.166 -4.859 14.614 1.00 . A A . 72 PRO HB3 1 1 20 37850 1 1 72 PRO HD2 H 8.123 -1.613 14.402 1.00 . A A . 72 PRO HD2 1 1 20 37851 1 1 72 PRO HD3 H 7.661 -2.771 15.674 1.00 . A A . 72 PRO HD3 1 1 20 37852 1 1 72 PRO HG2 H 6.362 -2.288 12.992 1.00 . A A . 72 PRO HG2 1 1 20 37853 1 1 72 PRO HG3 H 5.577 -2.518 14.585 1.00 . A A . 72 PRO HG3 1 1 20 37854 1 1 72 PRO N N 8.635 -3.638 14.053 1.00 . A A . 72 PRO N 1 1 20 37855 1 1 72 PRO O O 8.553 -3.359 11.364 1.00 . A A . 72 PRO O 1 1 20 37856 1 1 73 PRO C C 7.548 -3.997 8.764 1.00 . A A . 73 PRO C 1 1 20 37857 1 1 73 PRO CA C 7.885 -5.329 9.457 1.00 . A A . 73 PRO CA 1 1 20 37858 1 1 73 PRO CB C 7.064 -6.492 8.893 1.00 . A A . 73 PRO CB 1 1 20 37859 1 1 73 PRO CD C 7.104 -6.671 11.280 1.00 . A A . 73 PRO CD 1 1 20 37860 1 1 73 PRO CG C 7.132 -7.527 10.013 1.00 . A A . 73 PRO CG 1 1 20 37861 1 1 73 PRO HA H 8.937 -5.542 9.259 1.00 . A A . 73 PRO HA 1 1 20 37862 1 1 73 PRO HB2 H 6.027 -6.188 8.742 1.00 . A A . 73 PRO HB2 1 1 20 37863 1 1 73 PRO HB3 H 7.492 -6.873 7.966 1.00 . A A . 73 PRO HB3 1 1 20 37864 1 1 73 PRO HD2 H 6.070 -6.522 11.593 1.00 . A A . 73 PRO HD2 1 1 20 37865 1 1 73 PRO HD3 H 7.669 -7.168 12.070 1.00 . A A . 73 PRO HD3 1 1 20 37866 1 1 73 PRO HG2 H 6.292 -8.221 9.975 1.00 . A A . 73 PRO HG2 1 1 20 37867 1 1 73 PRO HG3 H 8.079 -8.066 9.957 1.00 . A A . 73 PRO HG3 1 1 20 37868 1 1 73 PRO N N 7.698 -5.390 10.914 1.00 . A A . 73 PRO N 1 1 20 37869 1 1 73 PRO O O 8.311 -3.560 7.899 1.00 . A A . 73 PRO O 1 1 20 37870 1 1 74 HIS C C 7.091 -0.915 8.894 1.00 . A A . 74 HIS C 1 1 20 37871 1 1 74 HIS CA C 6.097 -2.026 8.517 1.00 . A A . 74 HIS CA 1 1 20 37872 1 1 74 HIS CB C 4.622 -1.663 8.768 1.00 . A A . 74 HIS CB 1 1 20 37873 1 1 74 HIS CD2 C 4.076 0.051 10.587 1.00 . A A . 74 HIS CD2 1 1 20 37874 1 1 74 HIS CE1 C 3.582 -1.300 12.272 1.00 . A A . 74 HIS CE1 1 1 20 37875 1 1 74 HIS CG C 4.259 -1.239 10.171 1.00 . A A . 74 HIS CG 1 1 20 37876 1 1 74 HIS H H 5.856 -3.706 9.850 1.00 . A A . 74 HIS H 1 1 20 37877 1 1 74 HIS HA H 6.196 -2.148 7.435 1.00 . A A . 74 HIS HA 1 1 20 37878 1 1 74 HIS HB2 H 4.354 -0.848 8.093 1.00 . A A . 74 HIS HB2 1 1 20 37879 1 1 74 HIS HB3 H 3.995 -2.514 8.492 1.00 . A A . 74 HIS HB3 1 1 20 37880 1 1 74 HIS HD1 H 3.928 -3.082 11.210 1.00 . A A . 74 HIS HD1 1 1 20 37881 1 1 74 HIS HD2 H 4.200 0.947 9.987 1.00 . A A . 74 HIS HD2 1 1 20 37882 1 1 74 HIS HE1 H 3.248 -1.654 13.240 1.00 . A A . 74 HIS HE1 1 1 20 37883 1 1 74 HIS HE2 H 3.409 0.782 12.485 1.00 . A A . 74 HIS HE2 1 1 20 37884 1 1 74 HIS N N 6.450 -3.318 9.132 1.00 . A A . 74 HIS N 1 1 20 37885 1 1 74 HIS ND1 N 3.947 -2.072 11.231 1.00 . A A . 74 HIS ND1 1 1 20 37886 1 1 74 HIS NE2 N 3.656 -0.008 11.901 1.00 . A A . 74 HIS NE2 1 1 20 37887 1 1 74 HIS O O 7.704 -0.329 8.002 1.00 . A A . 74 HIS O 1 1 20 37888 1 1 75 LEU C C 9.753 -0.041 10.145 1.00 . A A . 75 LEU C 1 1 20 37889 1 1 75 LEU CA C 8.338 0.323 10.626 1.00 . A A . 75 LEU CA 1 1 20 37890 1 1 75 LEU CB C 8.301 0.528 12.152 1.00 . A A . 75 LEU CB 1 1 20 37891 1 1 75 LEU CD1 C 7.171 1.401 14.225 1.00 . A A . 75 LEU CD1 1 1 20 37892 1 1 75 LEU CD2 C 6.561 2.412 12.058 1.00 . A A . 75 LEU CD2 1 1 20 37893 1 1 75 LEU CG C 6.998 1.109 12.733 1.00 . A A . 75 LEU CG 1 1 20 37894 1 1 75 LEU H H 6.855 -1.223 10.881 1.00 . A A . 75 LEU H 1 1 20 37895 1 1 75 LEU HA H 8.098 1.274 10.151 1.00 . A A . 75 LEU HA 1 1 20 37896 1 1 75 LEU HB2 H 8.490 -0.429 12.628 1.00 . A A . 75 LEU HB2 1 1 20 37897 1 1 75 LEU HB3 H 9.116 1.203 12.413 1.00 . A A . 75 LEU HB3 1 1 20 37898 1 1 75 LEU HD11 H 6.225 1.742 14.643 1.00 . A A . 75 LEU HD11 1 1 20 37899 1 1 75 LEU HD12 H 7.470 0.496 14.752 1.00 . A A . 75 LEU HD12 1 1 20 37900 1 1 75 LEU HD13 H 7.929 2.170 14.375 1.00 . A A . 75 LEU HD13 1 1 20 37901 1 1 75 LEU HD21 H 5.678 2.806 12.559 1.00 . A A . 75 LEU HD21 1 1 20 37902 1 1 75 LEU HD22 H 7.363 3.148 12.109 1.00 . A A . 75 LEU HD22 1 1 20 37903 1 1 75 LEU HD23 H 6.301 2.228 11.017 1.00 . A A . 75 LEU HD23 1 1 20 37904 1 1 75 LEU HG H 6.208 0.370 12.621 1.00 . A A . 75 LEU HG 1 1 20 37905 1 1 75 LEU N N 7.341 -0.673 10.188 1.00 . A A . 75 LEU N 1 1 20 37906 1 1 75 LEU O O 10.520 0.846 9.777 1.00 . A A . 75 LEU O 1 1 20 37907 1 1 76 LYS C C 11.480 -1.442 8.030 1.00 . A A . 76 LYS C 1 1 20 37908 1 1 76 LYS CA C 11.349 -1.845 9.506 1.00 . A A . 76 LYS CA 1 1 20 37909 1 1 76 LYS CB C 11.403 -3.366 9.720 1.00 . A A . 76 LYS CB 1 1 20 37910 1 1 76 LYS CD C 12.867 -5.469 9.670 1.00 . A A . 76 LYS CD 1 1 20 37911 1 1 76 LYS CE C 12.936 -5.626 11.197 1.00 . A A . 76 LYS CE 1 1 20 37912 1 1 76 LYS CG C 12.714 -4.003 9.233 1.00 . A A . 76 LYS CG 1 1 20 37913 1 1 76 LYS H H 9.397 -2.017 10.382 1.00 . A A . 76 LYS H 1 1 20 37914 1 1 76 LYS HA H 12.184 -1.385 10.037 1.00 . A A . 76 LYS HA 1 1 20 37915 1 1 76 LYS HB2 H 11.282 -3.555 10.786 1.00 . A A . 76 LYS HB2 1 1 20 37916 1 1 76 LYS HB3 H 10.574 -3.840 9.198 1.00 . A A . 76 LYS HB3 1 1 20 37917 1 1 76 LYS HD2 H 12.028 -6.051 9.283 1.00 . A A . 76 LYS HD2 1 1 20 37918 1 1 76 LYS HD3 H 13.787 -5.861 9.233 1.00 . A A . 76 LYS HD3 1 1 20 37919 1 1 76 LYS HE2 H 13.698 -4.952 11.595 1.00 . A A . 76 LYS HE2 1 1 20 37920 1 1 76 LYS HE3 H 11.974 -5.348 11.634 1.00 . A A . 76 LYS HE3 1 1 20 37921 1 1 76 LYS HG2 H 12.742 -3.964 8.144 1.00 . A A . 76 LYS HG2 1 1 20 37922 1 1 76 LYS HG3 H 13.560 -3.433 9.609 1.00 . A A . 76 LYS HG3 1 1 20 37923 1 1 76 LYS HZ1 H 12.579 -7.653 11.202 1.00 . A A . 76 LYS HZ1 1 1 20 37924 1 1 76 LYS HZ2 H 14.182 -7.260 11.233 1.00 . A A . 76 LYS HZ2 1 1 20 37925 1 1 76 LYS HZ3 H 13.274 -7.097 12.588 1.00 . A A . 76 LYS HZ3 1 1 20 37926 1 1 76 LYS N N 10.084 -1.337 10.067 1.00 . A A . 76 LYS N 1 1 20 37927 1 1 76 LYS NZ N 13.264 -7.014 11.581 1.00 . A A . 76 LYS NZ 1 1 20 37928 1 1 76 LYS O O 12.535 -0.968 7.616 1.00 . A A . 76 LYS O 1 1 20 37929 1 1 77 THR C C 10.534 0.436 5.774 1.00 . A A . 77 THR C 1 1 20 37930 1 1 77 THR CA C 10.350 -1.085 5.855 1.00 . A A . 77 THR CA 1 1 20 37931 1 1 77 THR CB C 9.044 -1.507 5.158 1.00 . A A . 77 THR CB 1 1 20 37932 1 1 77 THR CG2 C 9.015 -1.095 3.685 1.00 . A A . 77 THR CG2 1 1 20 37933 1 1 77 THR H H 9.552 -1.916 7.671 1.00 . A A . 77 THR H 1 1 20 37934 1 1 77 THR HA H 11.178 -1.543 5.312 1.00 . A A . 77 THR HA 1 1 20 37935 1 1 77 THR HB H 8.190 -1.056 5.661 1.00 . A A . 77 THR HB 1 1 20 37936 1 1 77 THR HG1 H 8.731 -3.177 6.108 1.00 . A A . 77 THR HG1 1 1 20 37937 1 1 77 THR HG21 H 8.978 -0.009 3.604 1.00 . A A . 77 THR HG21 1 1 20 37938 1 1 77 THR HG22 H 9.905 -1.465 3.176 1.00 . A A . 77 THR HG22 1 1 20 37939 1 1 77 THR HG23 H 8.125 -1.507 3.206 1.00 . A A . 77 THR HG23 1 1 20 37940 1 1 77 THR N N 10.396 -1.543 7.256 1.00 . A A . 77 THR N 1 1 20 37941 1 1 77 THR O O 11.313 0.910 4.947 1.00 . A A . 77 THR O 1 1 20 37942 1 1 77 THR OG1 O 8.903 -2.913 5.185 1.00 . A A . 77 THR OG1 1 1 20 37943 1 1 78 GLN C C 11.560 3.016 7.029 1.00 . A A . 78 GLN C 1 1 20 37944 1 1 78 GLN CA C 10.091 2.675 6.709 1.00 . A A . 78 GLN CA 1 1 20 37945 1 1 78 GLN CB C 9.146 3.344 7.728 1.00 . A A . 78 GLN CB 1 1 20 37946 1 1 78 GLN CD C 6.791 2.531 7.057 1.00 . A A . 78 GLN CD 1 1 20 37947 1 1 78 GLN CG C 7.757 3.709 7.172 1.00 . A A . 78 GLN CG 1 1 20 37948 1 1 78 GLN H H 9.280 0.781 7.340 1.00 . A A . 78 GLN H 1 1 20 37949 1 1 78 GLN HA H 9.886 3.095 5.723 1.00 . A A . 78 GLN HA 1 1 20 37950 1 1 78 GLN HB2 H 9.040 2.725 8.617 1.00 . A A . 78 GLN HB2 1 1 20 37951 1 1 78 GLN HB3 H 9.607 4.282 8.042 1.00 . A A . 78 GLN HB3 1 1 20 37952 1 1 78 GLN HE21 H 7.222 2.205 5.105 1.00 . A A . 78 GLN HE21 1 1 20 37953 1 1 78 GLN HE22 H 6.040 1.135 5.843 1.00 . A A . 78 GLN HE22 1 1 20 37954 1 1 78 GLN HG2 H 7.305 4.438 7.845 1.00 . A A . 78 GLN HG2 1 1 20 37955 1 1 78 GLN HG3 H 7.868 4.192 6.200 1.00 . A A . 78 GLN HG3 1 1 20 37956 1 1 78 GLN N N 9.889 1.217 6.655 1.00 . A A . 78 GLN N 1 1 20 37957 1 1 78 GLN NE2 N 6.681 1.909 5.901 1.00 . A A . 78 GLN NE2 1 1 20 37958 1 1 78 GLN O O 12.118 3.938 6.434 1.00 . A A . 78 GLN O 1 1 20 37959 1 1 78 GLN OE1 O 6.089 2.177 7.996 1.00 . A A . 78 GLN OE1 1 1 20 37960 1 1 79 LEU C C 14.519 2.141 7.060 1.00 . A A . 79 LEU C 1 1 20 37961 1 1 79 LEU CA C 13.620 2.425 8.275 1.00 . A A . 79 LEU CA 1 1 20 37962 1 1 79 LEU CB C 13.948 1.517 9.480 1.00 . A A . 79 LEU CB 1 1 20 37963 1 1 79 LEU CD1 C 16.524 1.690 9.555 1.00 . A A . 79 LEU CD1 1 1 20 37964 1 1 79 LEU CD2 C 15.133 3.300 10.835 1.00 . A A . 79 LEU CD2 1 1 20 37965 1 1 79 LEU CG C 15.202 1.874 10.298 1.00 . A A . 79 LEU CG 1 1 20 37966 1 1 79 LEU H H 11.687 1.519 8.386 1.00 . A A . 79 LEU H 1 1 20 37967 1 1 79 LEU HA H 13.766 3.466 8.559 1.00 . A A . 79 LEU HA 1 1 20 37968 1 1 79 LEU HB2 H 13.105 1.552 10.172 1.00 . A A . 79 LEU HB2 1 1 20 37969 1 1 79 LEU HB3 H 14.039 0.486 9.142 1.00 . A A . 79 LEU HB3 1 1 20 37970 1 1 79 LEU HD11 H 16.670 2.477 8.821 1.00 . A A . 79 LEU HD11 1 1 20 37971 1 1 79 LEU HD12 H 17.344 1.749 10.269 1.00 . A A . 79 LEU HD12 1 1 20 37972 1 1 79 LEU HD13 H 16.544 0.719 9.064 1.00 . A A . 79 LEU HD13 1 1 20 37973 1 1 79 LEU HD21 H 15.317 4.020 10.040 1.00 . A A . 79 LEU HD21 1 1 20 37974 1 1 79 LEU HD22 H 14.152 3.487 11.258 1.00 . A A . 79 LEU HD22 1 1 20 37975 1 1 79 LEU HD23 H 15.882 3.424 11.610 1.00 . A A . 79 LEU HD23 1 1 20 37976 1 1 79 LEU HG H 15.220 1.201 11.153 1.00 . A A . 79 LEU HG 1 1 20 37977 1 1 79 LEU N N 12.207 2.259 7.925 1.00 . A A . 79 LEU N 1 1 20 37978 1 1 79 LEU O O 15.401 2.937 6.747 1.00 . A A . 79 LEU O 1 1 20 37979 1 1 80 GLU C C 14.898 1.875 4.067 1.00 . A A . 80 GLU C 1 1 20 37980 1 1 80 GLU CA C 15.022 0.739 5.097 1.00 . A A . 80 GLU CA 1 1 20 37981 1 1 80 GLU CB C 14.552 -0.599 4.505 1.00 . A A . 80 GLU CB 1 1 20 37982 1 1 80 GLU CD C 14.426 -3.104 4.816 1.00 . A A . 80 GLU CD 1 1 20 37983 1 1 80 GLU CG C 15.029 -1.795 5.341 1.00 . A A . 80 GLU CG 1 1 20 37984 1 1 80 GLU H H 13.521 0.433 6.611 1.00 . A A . 80 GLU H 1 1 20 37985 1 1 80 GLU HA H 16.083 0.652 5.343 1.00 . A A . 80 GLU HA 1 1 20 37986 1 1 80 GLU HB2 H 13.465 -0.607 4.438 1.00 . A A . 80 GLU HB2 1 1 20 37987 1 1 80 GLU HB3 H 14.959 -0.703 3.499 1.00 . A A . 80 GLU HB3 1 1 20 37988 1 1 80 GLU HG2 H 16.119 -1.843 5.300 1.00 . A A . 80 GLU HG2 1 1 20 37989 1 1 80 GLU HG3 H 14.746 -1.660 6.386 1.00 . A A . 80 GLU HG3 1 1 20 37990 1 1 80 GLU N N 14.272 1.052 6.324 1.00 . A A . 80 GLU N 1 1 20 37991 1 1 80 GLU O O 15.906 2.305 3.506 1.00 . A A . 80 GLU O 1 1 20 37992 1 1 80 GLU OE1 O 13.277 -3.422 5.205 1.00 . A A . 80 GLU OE1 1 1 20 37993 1 1 80 GLU OE2 O 15.112 -3.789 4.019 1.00 . A A . 80 GLU OE2 1 1 20 37994 1 1 81 ILE C C 14.233 4.805 3.450 1.00 . A A . 81 ILE C 1 1 20 37995 1 1 81 ILE CA C 13.453 3.568 2.965 1.00 . A A . 81 ILE CA 1 1 20 37996 1 1 81 ILE CB C 11.931 3.826 2.829 1.00 . A A . 81 ILE CB 1 1 20 37997 1 1 81 ILE CD1 C 9.733 2.635 2.164 1.00 . A A . 81 ILE CD1 1 1 20 37998 1 1 81 ILE CG1 C 11.264 2.658 2.062 1.00 . A A . 81 ILE CG1 1 1 20 37999 1 1 81 ILE CG2 C 11.637 5.156 2.110 1.00 . A A . 81 ILE CG2 1 1 20 38000 1 1 81 ILE H H 12.904 2.035 4.373 1.00 . A A . 81 ILE H 1 1 20 38001 1 1 81 ILE HA H 13.841 3.321 1.975 1.00 . A A . 81 ILE HA 1 1 20 38002 1 1 81 ILE HB H 11.499 3.881 3.829 1.00 . A A . 81 ILE HB 1 1 20 38003 1 1 81 ILE HD11 H 9.355 1.732 1.685 1.00 . A A . 81 ILE HD11 1 1 20 38004 1 1 81 ILE HD12 H 9.430 2.634 3.210 1.00 . A A . 81 ILE HD12 1 1 20 38005 1 1 81 ILE HD13 H 9.299 3.498 1.659 1.00 . A A . 81 ILE HD13 1 1 20 38006 1 1 81 ILE HG12 H 11.549 2.705 1.010 1.00 . A A . 81 ILE HG12 1 1 20 38007 1 1 81 ILE HG13 H 11.623 1.706 2.452 1.00 . A A . 81 ILE HG13 1 1 20 38008 1 1 81 ILE HG21 H 10.563 5.304 2.006 1.00 . A A . 81 ILE HG21 1 1 20 38009 1 1 81 ILE HG22 H 12.020 5.998 2.688 1.00 . A A . 81 ILE HG22 1 1 20 38010 1 1 81 ILE HG23 H 12.093 5.157 1.119 1.00 . A A . 81 ILE HG23 1 1 20 38011 1 1 81 ILE N N 13.692 2.420 3.860 1.00 . A A . 81 ILE N 1 1 20 38012 1 1 81 ILE O O 14.881 5.479 2.645 1.00 . A A . 81 ILE O 1 1 20 38013 1 1 82 ASN C C 16.499 6.010 5.156 1.00 . A A . 82 ASN C 1 1 20 38014 1 1 82 ASN CA C 14.977 6.185 5.381 1.00 . A A . 82 ASN CA 1 1 20 38015 1 1 82 ASN CB C 14.580 6.239 6.873 1.00 . A A . 82 ASN CB 1 1 20 38016 1 1 82 ASN CG C 15.143 7.412 7.658 1.00 . A A . 82 ASN CG 1 1 20 38017 1 1 82 ASN H H 13.678 4.487 5.367 1.00 . A A . 82 ASN H 1 1 20 38018 1 1 82 ASN HA H 14.682 7.124 4.909 1.00 . A A . 82 ASN HA 1 1 20 38019 1 1 82 ASN HB2 H 13.496 6.289 6.954 1.00 . A A . 82 ASN HB2 1 1 20 38020 1 1 82 ASN HB3 H 14.909 5.325 7.362 1.00 . A A . 82 ASN HB3 1 1 20 38021 1 1 82 ASN HD21 H 14.699 6.527 9.423 1.00 . A A . 82 ASN HD21 1 1 20 38022 1 1 82 ASN HD22 H 15.491 8.092 9.517 1.00 . A A . 82 ASN HD22 1 1 20 38023 1 1 82 ASN N N 14.222 5.089 4.758 1.00 . A A . 82 ASN N 1 1 20 38024 1 1 82 ASN ND2 N 15.093 7.335 8.970 1.00 . A A . 82 ASN ND2 1 1 20 38025 1 1 82 ASN O O 17.208 6.975 4.865 1.00 . A A . 82 ASN O 1 1 20 38026 1 1 82 ASN OD1 O 15.613 8.406 7.127 1.00 . A A . 82 ASN OD1 1 1 20 38027 1 1 83 GLY C C 18.799 4.607 3.499 1.00 . A A . 83 GLY C 1 1 20 38028 1 1 83 GLY CA C 18.396 4.417 4.962 1.00 . A A . 83 GLY CA 1 1 20 38029 1 1 83 GLY H H 16.357 4.018 5.458 1.00 . A A . 83 GLY H 1 1 20 38030 1 1 83 GLY HA2 H 19.055 5.023 5.581 1.00 . A A . 83 GLY HA2 1 1 20 38031 1 1 83 GLY HA3 H 18.547 3.369 5.220 1.00 . A A . 83 GLY HA3 1 1 20 38032 1 1 83 GLY N N 16.998 4.770 5.222 1.00 . A A . 83 GLY N 1 1 20 38033 1 1 83 GLY O O 19.773 5.310 3.217 1.00 . A A . 83 GLY O 1 1 20 38034 1 1 84 ARG C C 18.190 5.539 0.546 1.00 . A A . 84 ARG C 1 1 20 38035 1 1 84 ARG CA C 18.321 4.129 1.107 1.00 . A A . 84 ARG CA 1 1 20 38036 1 1 84 ARG CB C 17.520 3.102 0.295 1.00 . A A . 84 ARG CB 1 1 20 38037 1 1 84 ARG CD C 19.249 1.219 0.756 1.00 . A A . 84 ARG CD 1 1 20 38038 1 1 84 ARG CG C 17.775 1.644 0.707 1.00 . A A . 84 ARG CG 1 1 20 38039 1 1 84 ARG CZ C 19.583 0.090 2.965 1.00 . A A . 84 ARG CZ 1 1 20 38040 1 1 84 ARG H H 17.248 3.468 2.862 1.00 . A A . 84 ARG H 1 1 20 38041 1 1 84 ARG HA H 19.365 3.899 0.948 1.00 . A A . 84 ARG HA 1 1 20 38042 1 1 84 ARG HB2 H 16.454 3.314 0.386 1.00 . A A . 84 ARG HB2 1 1 20 38043 1 1 84 ARG HB3 H 17.804 3.196 -0.754 1.00 . A A . 84 ARG HB3 1 1 20 38044 1 1 84 ARG HD2 H 19.329 0.252 0.270 1.00 . A A . 84 ARG HD2 1 1 20 38045 1 1 84 ARG HD3 H 19.864 1.912 0.182 1.00 . A A . 84 ARG HD3 1 1 20 38046 1 1 84 ARG HE H 20.188 1.933 2.545 1.00 . A A . 84 ARG HE 1 1 20 38047 1 1 84 ARG HG2 H 17.338 1.470 1.684 1.00 . A A . 84 ARG HG2 1 1 20 38048 1 1 84 ARG HG3 H 17.261 1.003 -0.007 1.00 . A A . 84 ARG HG3 1 1 20 38049 1 1 84 ARG HH11 H 18.971 -1.794 3.258 1.00 . A A . 84 ARG HH11 1 1 20 38050 1 1 84 ARG HH12 H 18.869 -1.205 1.611 1.00 . A A . 84 ARG HH12 1 1 20 38051 1 1 84 ARG HH21 H 19.829 -0.597 4.831 1.00 . A A . 84 ARG HH21 1 1 20 38052 1 1 84 ARG HH22 H 20.378 1.047 4.526 1.00 . A A . 84 ARG HH22 1 1 20 38053 1 1 84 ARG N N 18.046 4.023 2.556 1.00 . A A . 84 ARG N 1 1 20 38054 1 1 84 ARG NE N 19.747 1.120 2.146 1.00 . A A . 84 ARG NE 1 1 20 38055 1 1 84 ARG NH1 N 19.063 -1.049 2.591 1.00 . A A . 84 ARG NH1 1 1 20 38056 1 1 84 ARG NH2 N 19.948 0.184 4.212 1.00 . A A . 84 ARG NH2 1 1 20 38057 1 1 84 ARG O O 18.886 5.861 -0.415 1.00 . A A . 84 ARG O 1 1 20 38058 1 1 85 ASN C C 18.677 8.517 0.763 1.00 . A A . 85 ASN C 1 1 20 38059 1 1 85 ASN CA C 17.296 7.821 0.777 1.00 . A A . 85 ASN CA 1 1 20 38060 1 1 85 ASN CB C 16.296 8.542 1.703 1.00 . A A . 85 ASN CB 1 1 20 38061 1 1 85 ASN CG C 14.946 8.739 1.038 1.00 . A A . 85 ASN CG 1 1 20 38062 1 1 85 ASN H H 16.864 6.076 1.964 1.00 . A A . 85 ASN H 1 1 20 38063 1 1 85 ASN HA H 16.930 7.865 -0.253 1.00 . A A . 85 ASN HA 1 1 20 38064 1 1 85 ASN HB2 H 16.163 7.996 2.635 1.00 . A A . 85 ASN HB2 1 1 20 38065 1 1 85 ASN HB3 H 16.680 9.527 1.967 1.00 . A A . 85 ASN HB3 1 1 20 38066 1 1 85 ASN HD21 H 14.326 6.896 1.575 1.00 . A A . 85 ASN HD21 1 1 20 38067 1 1 85 ASN HD22 H 13.182 7.878 0.652 1.00 . A A . 85 ASN HD22 1 1 20 38068 1 1 85 ASN N N 17.393 6.408 1.167 1.00 . A A . 85 ASN N 1 1 20 38069 1 1 85 ASN ND2 N 14.080 7.755 1.092 1.00 . A A . 85 ASN ND2 1 1 20 38070 1 1 85 ASN O O 18.918 9.375 -0.089 1.00 . A A . 85 ASN O 1 1 20 38071 1 1 85 ASN OD1 O 14.664 9.774 0.449 1.00 . A A . 85 ASN OD1 1 1 20 38072 1 1 86 ASN C C 21.889 7.968 0.677 1.00 . A A . 86 ASN C 1 1 20 38073 1 1 86 ASN CA C 20.962 8.641 1.713 1.00 . A A . 86 ASN CA 1 1 20 38074 1 1 86 ASN CB C 21.516 8.434 3.129 1.00 . A A . 86 ASN CB 1 1 20 38075 1 1 86 ASN CG C 20.933 9.344 4.203 1.00 . A A . 86 ASN CG 1 1 20 38076 1 1 86 ASN H H 19.332 7.398 2.319 1.00 . A A . 86 ASN H 1 1 20 38077 1 1 86 ASN HA H 20.956 9.710 1.493 1.00 . A A . 86 ASN HA 1 1 20 38078 1 1 86 ASN HB2 H 21.354 7.400 3.422 1.00 . A A . 86 ASN HB2 1 1 20 38079 1 1 86 ASN HB3 H 22.593 8.609 3.114 1.00 . A A . 86 ASN HB3 1 1 20 38080 1 1 86 ASN HD21 H 21.967 8.350 5.605 1.00 . A A . 86 ASN HD21 1 1 20 38081 1 1 86 ASN HD22 H 20.974 9.698 6.184 1.00 . A A . 86 ASN HD22 1 1 20 38082 1 1 86 ASN N N 19.591 8.121 1.659 1.00 . A A . 86 ASN N 1 1 20 38083 1 1 86 ASN ND2 N 21.321 9.116 5.437 1.00 . A A . 86 ASN ND2 1 1 20 38084 1 1 86 ASN O O 22.770 8.639 0.137 1.00 . A A . 86 ASN O 1 1 20 38085 1 1 86 ASN OD1 O 20.151 10.253 3.962 1.00 . A A . 86 ASN OD1 1 1 20 38086 1 1 87 LEU C C 22.188 6.617 -2.072 1.00 . A A . 87 LEU C 1 1 20 38087 1 1 87 LEU CA C 22.470 5.987 -0.693 1.00 . A A . 87 LEU CA 1 1 20 38088 1 1 87 LEU CB C 22.145 4.476 -0.760 1.00 . A A . 87 LEU CB 1 1 20 38089 1 1 87 LEU CD1 C 24.319 3.616 0.343 1.00 . A A . 87 LEU CD1 1 1 20 38090 1 1 87 LEU CD2 C 22.258 3.649 1.665 1.00 . A A . 87 LEU CD2 1 1 20 38091 1 1 87 LEU CG C 22.797 3.511 0.249 1.00 . A A . 87 LEU CG 1 1 20 38092 1 1 87 LEU H H 20.944 6.176 0.812 1.00 . A A . 87 LEU H 1 1 20 38093 1 1 87 LEU HA H 23.535 6.114 -0.493 1.00 . A A . 87 LEU HA 1 1 20 38094 1 1 87 LEU HB2 H 21.065 4.338 -0.731 1.00 . A A . 87 LEU HB2 1 1 20 38095 1 1 87 LEU HB3 H 22.466 4.125 -1.742 1.00 . A A . 87 LEU HB3 1 1 20 38096 1 1 87 LEU HD11 H 24.751 3.683 -0.654 1.00 . A A . 87 LEU HD11 1 1 20 38097 1 1 87 LEU HD12 H 24.703 2.714 0.821 1.00 . A A . 87 LEU HD12 1 1 20 38098 1 1 87 LEU HD13 H 24.615 4.480 0.944 1.00 . A A . 87 LEU HD13 1 1 20 38099 1 1 87 LEU HD21 H 22.687 2.856 2.267 1.00 . A A . 87 LEU HD21 1 1 20 38100 1 1 87 LEU HD22 H 22.520 4.618 2.091 1.00 . A A . 87 LEU HD22 1 1 20 38101 1 1 87 LEU HD23 H 21.184 3.508 1.678 1.00 . A A . 87 LEU HD23 1 1 20 38102 1 1 87 LEU HG H 22.561 2.502 -0.087 1.00 . A A . 87 LEU HG 1 1 20 38103 1 1 87 LEU N N 21.692 6.678 0.355 1.00 . A A . 87 LEU N 1 1 20 38104 1 1 87 LEU O O 23.098 6.752 -2.892 1.00 . A A . 87 LEU O 1 1 20 38105 1 1 88 ILE C C 21.169 9.025 -3.766 1.00 . A A . 88 ILE C 1 1 20 38106 1 1 88 ILE CA C 20.489 7.655 -3.577 1.00 . A A . 88 ILE CA 1 1 20 38107 1 1 88 ILE CB C 18.940 7.777 -3.577 1.00 . A A . 88 ILE CB 1 1 20 38108 1 1 88 ILE CD1 C 16.789 6.349 -3.351 1.00 . A A . 88 ILE CD1 1 1 20 38109 1 1 88 ILE CG1 C 18.293 6.372 -3.654 1.00 . A A . 88 ILE CG1 1 1 20 38110 1 1 88 ILE CG2 C 18.424 8.650 -4.738 1.00 . A A . 88 ILE CG2 1 1 20 38111 1 1 88 ILE H H 20.236 6.838 -1.606 1.00 . A A . 88 ILE H 1 1 20 38112 1 1 88 ILE HA H 20.783 7.028 -4.420 1.00 . A A . 88 ILE HA 1 1 20 38113 1 1 88 ILE HB H 18.635 8.250 -2.643 1.00 . A A . 88 ILE HB 1 1 20 38114 1 1 88 ILE HD11 H 16.448 5.314 -3.306 1.00 . A A . 88 ILE HD11 1 1 20 38115 1 1 88 ILE HD12 H 16.594 6.826 -2.392 1.00 . A A . 88 ILE HD12 1 1 20 38116 1 1 88 ILE HD13 H 16.229 6.860 -4.135 1.00 . A A . 88 ILE HD13 1 1 20 38117 1 1 88 ILE HG12 H 18.461 5.948 -4.645 1.00 . A A . 88 ILE HG12 1 1 20 38118 1 1 88 ILE HG13 H 18.767 5.711 -2.933 1.00 . A A . 88 ILE HG13 1 1 20 38119 1 1 88 ILE HG21 H 18.795 9.670 -4.648 1.00 . A A . 88 ILE HG21 1 1 20 38120 1 1 88 ILE HG22 H 18.746 8.233 -5.695 1.00 . A A . 88 ILE HG22 1 1 20 38121 1 1 88 ILE HG23 H 17.336 8.706 -4.722 1.00 . A A . 88 ILE HG23 1 1 20 38122 1 1 88 ILE N N 20.931 7.012 -2.325 1.00 . A A . 88 ILE N 1 1 20 38123 1 1 88 ILE O O 21.570 9.367 -4.882 1.00 . A A . 88 ILE O 1 1 20 38124 1 1 89 GLN C C 22.410 11.475 -1.237 1.00 . A A . 89 GLN C 1 1 20 38125 1 1 89 GLN CA C 21.970 11.118 -2.670 1.00 . A A . 89 GLN CA 1 1 20 38126 1 1 89 GLN CB C 20.968 12.154 -3.222 1.00 . A A . 89 GLN CB 1 1 20 38127 1 1 89 GLN CD C 20.476 14.586 -3.732 1.00 . A A . 89 GLN CD 1 1 20 38128 1 1 89 GLN CG C 21.539 13.578 -3.302 1.00 . A A . 89 GLN CG 1 1 20 38129 1 1 89 GLN H H 20.985 9.442 -1.802 1.00 . A A . 89 GLN H 1 1 20 38130 1 1 89 GLN HA H 22.851 11.099 -3.315 1.00 . A A . 89 GLN HA 1 1 20 38131 1 1 89 GLN HB2 H 20.661 11.857 -4.226 1.00 . A A . 89 GLN HB2 1 1 20 38132 1 1 89 GLN HB3 H 20.076 12.159 -2.594 1.00 . A A . 89 GLN HB3 1 1 20 38133 1 1 89 GLN HE21 H 20.925 14.415 -5.701 1.00 . A A . 89 GLN HE21 1 1 20 38134 1 1 89 GLN HE22 H 19.632 15.531 -5.284 1.00 . A A . 89 GLN HE22 1 1 20 38135 1 1 89 GLN HG2 H 21.910 13.880 -2.325 1.00 . A A . 89 GLN HG2 1 1 20 38136 1 1 89 GLN HG3 H 22.372 13.595 -4.006 1.00 . A A . 89 GLN HG3 1 1 20 38137 1 1 89 GLN N N 21.331 9.796 -2.683 1.00 . A A . 89 GLN N 1 1 20 38138 1 1 89 GLN NE2 N 20.338 14.863 -5.013 1.00 . A A . 89 GLN NE2 1 1 20 38139 1 1 89 GLN O O 21.569 11.639 -0.355 1.00 . A A . 89 GLN O 1 1 20 38140 1 1 89 GLN OE1 O 19.749 15.143 -2.920 1.00 . A A . 89 GLN OE1 1 1 20 38141 1 1 90 GLN C C 23.731 13.293 0.910 1.00 . A A . 90 GLN C 1 1 20 38142 1 1 90 GLN CA C 24.258 11.952 0.346 1.00 . A A . 90 GLN CA 1 1 20 38143 1 1 90 GLN CB C 25.795 11.930 0.268 1.00 . A A . 90 GLN CB 1 1 20 38144 1 1 90 GLN CD C 27.993 11.888 1.533 1.00 . A A . 90 GLN CD 1 1 20 38145 1 1 90 GLN CG C 26.473 12.002 1.646 1.00 . A A . 90 GLN CG 1 1 20 38146 1 1 90 GLN H H 24.372 11.473 -1.743 1.00 . A A . 90 GLN H 1 1 20 38147 1 1 90 GLN HA H 23.943 11.165 1.035 1.00 . A A . 90 GLN HA 1 1 20 38148 1 1 90 GLN HB2 H 26.106 11.001 -0.212 1.00 . A A . 90 GLN HB2 1 1 20 38149 1 1 90 GLN HB3 H 26.138 12.764 -0.348 1.00 . A A . 90 GLN HB3 1 1 20 38150 1 1 90 GLN HE21 H 28.038 10.022 2.319 1.00 . A A . 90 GLN HE21 1 1 20 38151 1 1 90 GLN HE22 H 29.585 10.718 1.860 1.00 . A A . 90 GLN HE22 1 1 20 38152 1 1 90 GLN HG2 H 26.238 12.952 2.128 1.00 . A A . 90 GLN HG2 1 1 20 38153 1 1 90 GLN HG3 H 26.092 11.197 2.276 1.00 . A A . 90 GLN HG3 1 1 20 38154 1 1 90 GLN N N 23.717 11.623 -0.988 1.00 . A A . 90 GLN N 1 1 20 38155 1 1 90 GLN NE2 N 28.582 10.783 1.940 1.00 . A A . 90 GLN NE2 1 1 20 38156 1 1 90 GLN O O 23.533 13.430 2.120 1.00 . A A . 90 GLN O 1 1 20 38157 1 1 90 GLN OE1 O 28.681 12.792 1.073 1.00 . A A . 90 GLN OE1 1 1 20 38158 1 1 91 LYS C C 21.480 15.630 0.814 1.00 . A A . 91 LYS C 1 1 20 38159 1 1 91 LYS CA C 22.957 15.620 0.360 1.00 . A A . 91 LYS CA 1 1 20 38160 1 1 91 LYS CB C 23.181 16.514 -0.882 1.00 . A A . 91 LYS CB 1 1 20 38161 1 1 91 LYS CD C 23.541 18.731 0.372 1.00 . A A . 91 LYS CD 1 1 20 38162 1 1 91 LYS CE C 23.152 20.212 0.374 1.00 . A A . 91 LYS CE 1 1 20 38163 1 1 91 LYS CG C 22.791 17.995 -0.748 1.00 . A A . 91 LYS CG 1 1 20 38164 1 1 91 LYS H H 23.689 14.077 -0.936 1.00 . A A . 91 LYS H 1 1 20 38165 1 1 91 LYS HA H 23.539 16.021 1.191 1.00 . A A . 91 LYS HA 1 1 20 38166 1 1 91 LYS HB2 H 24.239 16.473 -1.149 1.00 . A A . 91 LYS HB2 1 1 20 38167 1 1 91 LYS HB3 H 22.616 16.101 -1.718 1.00 . A A . 91 LYS HB3 1 1 20 38168 1 1 91 LYS HD2 H 23.285 18.297 1.339 1.00 . A A . 91 LYS HD2 1 1 20 38169 1 1 91 LYS HD3 H 24.616 18.639 0.211 1.00 . A A . 91 LYS HD3 1 1 20 38170 1 1 91 LYS HE2 H 23.398 20.648 -0.597 1.00 . A A . 91 LYS HE2 1 1 20 38171 1 1 91 LYS HE3 H 22.072 20.297 0.523 1.00 . A A . 91 LYS HE3 1 1 20 38172 1 1 91 LYS HG2 H 23.015 18.486 -1.696 1.00 . A A . 91 LYS HG2 1 1 20 38173 1 1 91 LYS HG3 H 21.716 18.073 -0.585 1.00 . A A . 91 LYS HG3 1 1 20 38174 1 1 91 LYS HZ1 H 24.858 20.883 1.305 1.00 . A A . 91 LYS HZ1 1 1 20 38175 1 1 91 LYS HZ2 H 23.589 21.924 1.427 1.00 . A A . 91 LYS HZ2 1 1 20 38176 1 1 91 LYS HZ3 H 23.623 20.558 2.346 1.00 . A A . 91 LYS HZ3 1 1 20 38177 1 1 91 LYS N N 23.484 14.277 0.034 1.00 . A A . 91 LYS N 1 1 20 38178 1 1 91 LYS NZ N 23.858 20.950 1.443 1.00 . A A . 91 LYS NZ 1 1 20 38179 1 1 91 LYS O O 21.033 16.600 1.429 1.00 . A A . 91 LYS O 1 1 20 38180 1 1 92 ASN C C 18.974 14.694 2.343 1.00 . A A . 92 ASN C 1 1 20 38181 1 1 92 ASN CA C 19.300 14.410 0.860 1.00 . A A . 92 ASN CA 1 1 20 38182 1 1 92 ASN CB C 18.869 13.000 0.418 1.00 . A A . 92 ASN CB 1 1 20 38183 1 1 92 ASN CG C 17.378 12.726 0.501 1.00 . A A . 92 ASN CG 1 1 20 38184 1 1 92 ASN H H 21.169 13.805 0.042 1.00 . A A . 92 ASN H 1 1 20 38185 1 1 92 ASN HA H 18.735 15.136 0.272 1.00 . A A . 92 ASN HA 1 1 20 38186 1 1 92 ASN HB2 H 19.162 12.852 -0.619 1.00 . A A . 92 ASN HB2 1 1 20 38187 1 1 92 ASN HB3 H 19.385 12.256 1.027 1.00 . A A . 92 ASN HB3 1 1 20 38188 1 1 92 ASN HD21 H 17.674 10.872 -0.219 1.00 . A A . 92 ASN HD21 1 1 20 38189 1 1 92 ASN HD22 H 16.000 11.298 0.147 1.00 . A A . 92 ASN HD22 1 1 20 38190 1 1 92 ASN N N 20.723 14.568 0.529 1.00 . A A . 92 ASN N 1 1 20 38191 1 1 92 ASN ND2 N 16.983 11.541 0.102 1.00 . A A . 92 ASN ND2 1 1 20 38192 1 1 92 ASN O O 19.504 14.048 3.256 1.00 . A A . 92 ASN O 1 1 20 38193 1 1 92 ASN OD1 O 16.568 13.547 0.910 1.00 . A A . 92 ASN OD1 1 1 20 38194 2 2 1 G C1' C 19.280 21.071 16.523 1.00 . B B . 95 G C1' 1 1 20 38195 2 2 1 G C2 C 19.238 19.592 12.332 1.00 . B B . 95 G C2 1 1 20 38196 2 2 1 G C2' C 20.133 19.840 16.870 1.00 . B B . 95 G C2' 1 1 20 38197 2 2 1 G C3' C 21.493 20.157 16.220 1.00 . B B . 95 G C3' 1 1 20 38198 2 2 1 G C4 C 18.306 20.294 14.261 1.00 . B B . 95 G C4 1 1 20 38199 2 2 1 G C4' C 21.486 21.682 16.305 1.00 . B B . 95 G C4' 1 1 20 38200 2 2 1 G C5 C 17.018 20.202 13.769 1.00 . B B . 95 G C5 1 1 20 38201 2 2 1 G C5' C 22.497 22.369 15.377 1.00 . B B . 95 G C5' 1 1 20 38202 2 2 1 G C6 C 16.833 19.762 12.408 1.00 . B B . 95 G C6 1 1 20 38203 2 2 1 G C8 C 16.839 20.871 15.784 1.00 . B B . 95 G C8 1 1 20 38204 2 2 1 G H1 H 17.951 19.178 10.801 1.00 . B B . 95 G H1 1 1 20 38205 2 2 1 G H1' H 18.825 21.434 17.448 1.00 . B B . 95 G H1' 1 1 20 38206 2 2 1 G H2' H 19.705 18.927 16.446 1.00 . B B . 95 G H2' 1 1 20 38207 2 2 1 G H21 H 20.181 18.997 10.644 1.00 . B B . 95 G H21 1 1 20 38208 2 2 1 G H22 H 21.191 19.345 12.038 1.00 . B B . 95 G H22 1 1 20 38209 2 2 1 G H3' H 21.478 19.868 15.171 1.00 . B B . 95 G H3' 1 1 20 38210 2 2 1 G H4' H 21.717 21.961 17.334 1.00 . B B . 95 G H4' 1 1 20 38211 2 2 1 G H5' H 22.383 23.452 15.454 1.00 . B B . 95 G H5' 1 1 20 38212 2 2 1 G H5'' H 23.496 22.113 15.733 1.00 . B B . 95 G H5'' 1 1 20 38213 2 2 1 G H8 H 16.434 21.202 16.733 1.00 . B B . 95 G H8 1 1 20 38214 2 2 1 G HO2' H 20.710 18.976 18.552 1.00 . B B . 95 G HO2' 1 1 20 38215 2 2 1 G N1 N 18.017 19.484 11.752 1.00 . B B . 95 G N1 1 1 20 38216 2 2 1 G N2 N 20.279 19.282 11.604 1.00 . B B . 95 G N2 1 1 20 38217 2 2 1 G N3 N 19.455 19.982 13.585 1.00 . B B . 95 G N3 1 1 20 38218 2 2 1 G N7 N 16.091 20.566 14.757 1.00 . B B . 95 G N7 1 1 20 38219 2 2 1 G N9 N 18.190 20.763 15.559 1.00 . B B . 95 G N9 1 1 20 38220 2 2 1 G O2' O 20.196 19.764 18.294 1.00 . B B . 95 G O2' 1 1 20 38221 2 2 1 G O3' O 22.629 19.591 16.867 1.00 . B B . 95 G O3' 1 1 20 38222 2 2 1 G O4' O 20.153 22.074 16.016 1.00 . B B . 95 G O4' 1 1 20 38223 2 2 1 G O5' O 22.377 21.931 14.028 1.00 . B B . 95 G O5' 1 1 20 38224 2 2 1 G O6 O 15.787 19.607 11.773 1.00 . B B . 95 G O6 1 1 20 38225 2 2 1 G OP1 O 22.092 22.218 11.567 1.00 . B B . 95 G OP1 1 1 20 38226 2 2 1 G OP2 O 20.324 23.127 13.183 1.00 . B B . 95 G OP2 1 1 20 38227 2 2 1 G P P 21.747 22.867 12.857 1.00 . B B . 95 G P 1 1 20 38228 2 2 2 U C1' C 24.288 18.670 11.984 1.00 . B B . 96 U C1' 1 1 20 38229 2 2 2 U C2 C 25.208 20.783 11.058 1.00 . B B . 96 U C2 1 1 20 38230 2 2 2 U C2' C 25.109 17.588 12.690 1.00 . B B . 96 U C2' 1 1 20 38231 2 2 2 U C3' C 24.088 16.452 12.786 1.00 . B B . 96 U C3' 1 1 20 38232 2 2 2 U C4 C 26.047 22.570 12.515 1.00 . B B . 96 U C4 1 1 20 38233 2 2 2 U C4' C 22.762 17.219 12.932 1.00 . B B . 96 U C4' 1 1 20 38234 2 2 2 U C5 C 25.638 21.753 13.636 1.00 . B B . 96 U C5 1 1 20 38235 2 2 2 U C5' C 22.252 17.236 14.378 1.00 . B B . 96 U C5' 1 1 20 38236 2 2 2 U C6 C 25.054 20.537 13.456 1.00 . B B . 96 U C6 1 1 20 38237 2 2 2 U H1' H 24.270 18.426 10.919 1.00 . B B . 96 U H1' 1 1 20 38238 2 2 2 U H2' H 25.372 17.907 13.700 1.00 . B B . 96 U H2' 1 1 20 38239 2 2 2 U H3 H 26.058 22.552 10.478 1.00 . B B . 96 U H3 1 1 20 38240 2 2 2 U H3' H 24.296 15.840 13.666 1.00 . B B . 96 U H3' 1 1 20 38241 2 2 2 U H4' H 22.004 16.749 12.305 1.00 . B B . 96 U H4' 1 1 20 38242 2 2 2 U H5 H 25.797 22.135 14.633 1.00 . B B . 96 U H5 1 1 20 38243 2 2 2 U H5' H 21.347 17.843 14.422 1.00 . B B . 96 U H5' 1 1 20 38244 2 2 2 U H5'' H 21.997 16.217 14.675 1.00 . B B . 96 U H5'' 1 1 20 38245 2 2 2 U H6 H 24.731 19.957 14.314 1.00 . B B . 96 U H6 1 1 20 38246 2 2 2 U HO2' H 26.019 16.635 11.245 1.00 . B B . 96 U HO2' 1 1 20 38247 2 2 2 U N1 N 24.840 20.037 12.187 1.00 . B B . 96 U N1 1 1 20 38248 2 2 2 U N3 N 25.790 22.015 11.283 1.00 . B B . 96 U N3 1 1 20 38249 2 2 2 U O2 O 25.043 20.400 9.898 1.00 . B B . 96 U O2 1 1 20 38250 2 2 2 U O2' O 26.285 17.239 11.964 1.00 . B B . 96 U O2' 1 1 20 38251 2 2 2 U O3' O 24.117 15.677 11.592 1.00 . B B . 96 U O3' 1 1 20 38252 2 2 2 U O4 O 26.575 23.677 12.593 1.00 . B B . 96 U O4 1 1 20 38253 2 2 2 U O4' O 22.968 18.559 12.492 1.00 . B B . 96 U O4' 1 1 20 38254 2 2 2 U O5' O 23.245 17.752 15.257 1.00 . B B . 96 U O5' 1 1 20 38255 2 2 2 U OP1 O 21.739 17.262 17.213 1.00 . B B . 96 U OP1 1 1 20 38256 2 2 2 U OP2 O 24.222 17.794 17.548 1.00 . B B . 96 U OP2 1 1 20 38257 2 2 2 U P P 22.953 18.012 16.821 1.00 . B B . 96 U P 1 1 20 38258 2 2 3 C C1' C 26.314 14.131 16.059 1.00 . B B . 97 C C1' 1 1 20 38259 2 2 3 C C2 C 24.977 14.567 18.116 1.00 . B B . 97 C C2 1 1 20 38260 2 2 3 C C2' C 26.823 12.689 16.078 1.00 . B B . 97 C C2' 1 1 20 38261 2 2 3 C C3' C 26.431 12.167 14.690 1.00 . B B . 97 C C3' 1 1 20 38262 2 2 3 C C4 C 22.689 14.347 18.159 1.00 . B B . 97 C C4 1 1 20 38263 2 2 3 C C4' C 26.665 13.437 13.873 1.00 . B B . 97 C C4' 1 1 20 38264 2 2 3 C C5 C 22.638 13.992 16.785 1.00 . B B . 97 C C5 1 1 20 38265 2 2 3 C C5' C 25.959 13.453 12.513 1.00 . B B . 97 C C5' 1 1 20 38266 2 2 3 C C6 C 23.813 13.940 16.109 1.00 . B B . 97 C C6 1 1 20 38267 2 2 3 C H1' H 27.043 14.759 16.580 1.00 . B B . 97 C H1' 1 1 20 38268 2 2 3 C H2' H 26.342 12.104 16.862 1.00 . B B . 97 C H2' 1 1 20 38269 2 2 3 C H3' H 25.370 11.906 14.665 1.00 . B B . 97 C H3' 1 1 20 38270 2 2 3 C H4' H 27.739 13.528 13.702 1.00 . B B . 97 C H4' 1 1 20 38271 2 2 3 C H41 H 21.688 14.735 19.823 1.00 . B B . 97 C H41 1 1 20 38272 2 2 3 C H42 H 20.706 14.271 18.436 1.00 . B B . 97 C H42 1 1 20 38273 2 2 3 C H5 H 21.714 13.762 16.278 1.00 . B B . 97 C H5 1 1 20 38274 2 2 3 C H5' H 26.298 14.339 11.975 1.00 . B B . 97 C H5' 1 1 20 38275 2 2 3 C H5'' H 26.248 12.573 11.940 1.00 . B B . 97 C H5'' 1 1 20 38276 2 2 3 C H6 H 23.827 13.667 15.061 1.00 . B B . 97 C H6 1 1 20 38277 2 2 3 C HO2' H 28.628 11.963 15.810 1.00 . B B . 97 C HO2' 1 1 20 38278 2 2 3 C N1 N 24.993 14.236 16.751 1.00 . B B . 97 C N1 1 1 20 38279 2 2 3 C N3 N 23.806 14.619 18.799 1.00 . B B . 97 C N3 1 1 20 38280 2 2 3 C N4 N 21.599 14.441 18.866 1.00 . B B . 97 C N4 1 1 20 38281 2 2 3 C O2 O 26.012 14.820 18.735 1.00 . B B . 97 C O2 1 1 20 38282 2 2 3 C O2' O 28.237 12.734 16.260 1.00 . B B . 97 C O2' 1 1 20 38283 2 2 3 C O3' O 27.252 11.073 14.302 1.00 . B B . 97 C O3' 1 1 20 38284 2 2 3 C O4' O 26.241 14.527 14.692 1.00 . B B . 97 C O4' 1 1 20 38285 2 2 3 C O5' O 24.547 13.483 12.676 1.00 . B B . 97 C O5' 1 1 20 38286 2 2 3 C OP1 O 23.915 13.580 10.245 1.00 . B B . 97 C OP1 1 1 20 38287 2 2 3 C OP2 O 22.203 14.138 12.084 1.00 . B B . 97 C OP2 1 1 20 38288 2 2 3 C P P 23.590 14.156 11.569 1.00 . B B . 97 C P 1 1 20 38289 2 2 4 U C1' C 25.011 10.252 19.807 1.00 . B B . 98 U C1' 1 1 20 38290 2 2 4 U C2 C 22.952 11.233 20.765 1.00 . B B . 98 U C2 1 1 20 38291 2 2 4 U C2' C 25.019 8.724 19.987 1.00 . B B . 98 U C2' 1 1 20 38292 2 2 4 U C3' C 25.702 8.229 18.701 1.00 . B B . 98 U C3' 1 1 20 38293 2 2 4 U C4 C 20.867 11.353 19.486 1.00 . B B . 98 U C4 1 1 20 38294 2 2 4 U C4' C 26.642 9.401 18.449 1.00 . B B . 98 U C4' 1 1 20 38295 2 2 4 U C5 C 21.630 10.907 18.340 1.00 . B B . 98 U C5 1 1 20 38296 2 2 4 U C5' C 27.278 9.389 17.056 1.00 . B B . 98 U C5' 1 1 20 38297 2 2 4 U C6 C 22.959 10.629 18.427 1.00 . B B . 98 U C6 1 1 20 38298 2 2 4 U H1' H 25.440 10.697 20.709 1.00 . B B . 98 U H1' 1 1 20 38299 2 2 4 U H2' H 24.008 8.318 20.071 1.00 . B B . 98 U H2' 1 1 20 38300 2 2 4 U H3 H 21.105 11.744 21.471 1.00 . B B . 98 U H3 1 1 20 38301 2 2 4 U H3' H 24.973 8.175 17.892 1.00 . B B . 98 U H3' 1 1 20 38302 2 2 4 U H4' H 27.446 9.351 19.187 1.00 . B B . 98 U H4' 1 1 20 38303 2 2 4 U H5 H 21.116 10.798 17.397 1.00 . B B . 98 U H5 1 1 20 38304 2 2 4 U H5' H 27.991 10.210 16.995 1.00 . B B . 98 U H5' 1 1 20 38305 2 2 4 U H5'' H 27.827 8.453 16.939 1.00 . B B . 98 U H5'' 1 1 20 38306 2 2 4 U H6 H 23.505 10.301 17.549 1.00 . B B . 98 U H6 1 1 20 38307 2 2 4 U HO2' H 25.892 7.489 21.248 1.00 . B B . 98 U HO2' 1 1 20 38308 2 2 4 U N1 N 23.624 10.761 19.628 1.00 . B B . 98 U N1 1 1 20 38309 2 2 4 U N3 N 21.606 11.495 20.635 1.00 . B B . 98 U N3 1 1 20 38310 2 2 4 U O2 O 23.493 11.407 21.858 1.00 . B B . 98 U O2 1 1 20 38311 2 2 4 U O2' O 25.782 8.453 21.157 1.00 . B B . 98 U O2' 1 1 20 38312 2 2 4 U O3' O 26.414 7.004 18.812 1.00 . B B . 98 U O3' 1 1 20 38313 2 2 4 U O4 O 19.667 11.612 19.490 1.00 . B B . 98 U O4 1 1 20 38314 2 2 4 U O4' O 25.856 10.558 18.703 1.00 . B B . 98 U O4' 1 1 20 38315 2 2 4 U O5' O 26.307 9.501 16.026 1.00 . B B . 98 U O5' 1 1 20 38316 2 2 4 U OP1 O 27.902 8.658 14.289 1.00 . B B . 98 U OP1 1 1 20 38317 2 2 4 U OP2 O 25.538 9.384 13.644 1.00 . B B . 98 U OP2 1 1 20 38318 2 2 4 U P P 26.745 9.559 14.477 1.00 . B B . 98 U P 1 1 20 38319 2 2 5 C C1' C 25.377 6.013 24.400 1.00 . B B . 99 C C1' 1 1 20 38320 2 2 5 C C2 C 24.131 7.556 25.920 1.00 . B B . 99 C C2 1 1 20 38321 2 2 5 C C2' C 24.780 4.733 23.818 1.00 . B B . 99 C C2' 1 1 20 38322 2 2 5 C C3' C 26.015 4.072 23.195 1.00 . B B . 99 C C3' 1 1 20 38323 2 2 5 C C4 C 22.607 9.076 25.109 1.00 . B B . 99 C C4 1 1 20 38324 2 2 5 C C4' C 26.901 5.275 22.841 1.00 . B B . 99 C C4' 1 1 20 38325 2 2 5 C C5 C 22.778 8.622 23.774 1.00 . B B . 99 C C5 1 1 20 38326 2 2 5 C C5' C 27.050 5.473 21.329 1.00 . B B . 99 C C5' 1 1 20 38327 2 2 5 C C6 C 23.669 7.622 23.565 1.00 . B B . 99 C C6 1 1 20 38328 2 2 5 C H1' H 25.882 5.761 25.337 1.00 . B B . 99 C H1' 1 1 20 38329 2 2 5 C H2' H 24.081 4.982 23.017 1.00 . B B . 99 C H2' 1 1 20 38330 2 2 5 C H3' H 25.727 3.516 22.305 1.00 . B B . 99 C H3' 1 1 20 38331 2 2 5 C H4' H 27.896 5.109 23.258 1.00 . B B . 99 C H4' 1 1 20 38332 2 2 5 C H41 H 21.717 10.360 26.333 1.00 . B B . 99 C H41 1 1 20 38333 2 2 5 C H42 H 21.312 10.525 24.618 1.00 . B B . 99 C H42 1 1 20 38334 2 2 5 C H5 H 22.249 9.055 22.940 1.00 . B B . 99 C H5 1 1 20 38335 2 2 5 C H5' H 27.626 6.382 21.144 1.00 . B B . 99 C H5' 1 1 20 38336 2 2 5 C H5'' H 27.616 4.634 20.924 1.00 . B B . 99 C H5'' 1 1 20 38337 2 2 5 C H6 H 23.854 7.255 22.562 1.00 . B B . 99 C H6 1 1 20 38338 2 2 5 C HO2' H 24.818 3.507 25.350 1.00 . B B . 99 C HO2' 1 1 20 38339 2 2 5 C N1 N 24.365 7.086 24.619 1.00 . B B . 99 C N1 1 1 20 38340 2 2 5 C N3 N 23.246 8.561 26.140 1.00 . B B . 99 C N3 1 1 20 38341 2 2 5 C N4 N 21.794 10.060 25.376 1.00 . B B . 99 C N4 1 1 20 38342 2 2 5 C O2 O 24.710 7.079 26.899 1.00 . B B . 99 C O2 1 1 20 38343 2 2 5 C O2' O 24.133 3.935 24.802 1.00 . B B . 99 C O2' 1 1 20 38344 2 2 5 C O3' O 26.733 3.272 24.124 1.00 . B B . 99 C O3' 1 1 20 38345 2 2 5 C O4' O 26.344 6.432 23.452 1.00 . B B . 99 C O4' 1 1 20 38346 2 2 5 C O5' O 25.781 5.555 20.690 1.00 . B B . 99 C O5' 1 1 20 38347 2 2 5 C OP1 O 26.491 4.504 18.531 1.00 . B B . 99 C OP1 1 1 20 38348 2 2 5 C OP2 O 24.240 5.730 18.718 1.00 . B B . 99 C OP2 1 1 20 38349 2 2 5 C P P 25.670 5.604 19.079 1.00 . B B . 99 C P 1 1 20 38350 2 2 6 G C1' C 27.372 -1.519 20.483 1.00 . B B . 100 G C1' 1 1 20 38351 2 2 6 G C2 C 28.363 -4.761 23.227 1.00 . B B . 100 G C2 1 1 20 38352 2 2 6 G C2' C 26.521 -0.757 19.450 1.00 . B B . 100 G C2' 1 1 20 38353 2 2 6 G C3' C 27.419 0.430 19.072 1.00 . B B . 100 G C3' 1 1 20 38354 2 2 6 G C4 C 27.092 -3.056 22.488 1.00 . B B . 100 G C4 1 1 20 38355 2 2 6 G C4' C 28.122 0.682 20.413 1.00 . B B . 100 G C4' 1 1 20 38356 2 2 6 G C5 C 26.216 -3.131 23.551 1.00 . B B . 100 G C5 1 1 20 38357 2 2 6 G C5' C 27.217 1.469 21.380 1.00 . B B . 100 G C5' 1 1 20 38358 2 2 6 G C6 C 26.454 -4.129 24.567 1.00 . B B . 100 G C6 1 1 20 38359 2 2 6 G C8 C 25.516 -1.556 22.295 1.00 . B B . 100 G C8 1 1 20 38360 2 2 6 G H1 H 27.785 -5.620 24.990 1.00 . B B . 100 G H1 1 1 20 38361 2 2 6 G H1' H 27.822 -2.382 19.986 1.00 . B B . 100 G H1' 1 1 20 38362 2 2 6 G H2' H 25.609 -0.377 19.907 1.00 . B B . 100 G H2' 1 1 20 38363 2 2 6 G H21 H 29.581 -6.279 23.791 1.00 . B B . 100 G H21 1 1 20 38364 2 2 6 G H22 H 29.974 -5.450 22.295 1.00 . B B . 100 G H22 1 1 20 38365 2 2 6 G H3' H 26.819 1.280 18.742 1.00 . B B . 100 G H3' 1 1 20 38366 2 2 6 G H4' H 29.050 1.237 20.262 1.00 . B B . 100 G H4' 1 1 20 38367 2 2 6 G H5' H 27.165 2.501 21.038 1.00 . B B . 100 G H5' 1 1 20 38368 2 2 6 G H5'' H 26.210 1.059 21.349 1.00 . B B . 100 G H5'' 1 1 20 38369 2 2 6 G H8 H 24.933 -0.735 21.901 1.00 . B B . 100 G H8 1 1 20 38370 2 2 6 G HO2' H 26.907 -1.481 17.678 1.00 . B B . 100 G HO2' 1 1 20 38371 2 2 6 G N1 N 27.565 -4.914 24.315 1.00 . B B . 100 G N1 1 1 20 38372 2 2 6 G N2 N 29.384 -5.570 23.103 1.00 . B B . 100 G N2 1 1 20 38373 2 2 6 G N3 N 28.183 -3.854 22.271 1.00 . B B . 100 G N3 1 1 20 38374 2 2 6 G N7 N 25.205 -2.173 23.403 1.00 . B B . 100 G N7 1 1 20 38375 2 2 6 G N9 N 26.661 -2.015 21.691 1.00 . B B . 100 G N9 1 1 20 38376 2 2 6 G O2' O 26.179 -1.544 18.324 1.00 . B B . 100 G O2' 1 1 20 38377 2 2 6 G O3' O 28.383 0.024 18.106 1.00 . B B . 100 G O3' 1 1 20 38378 2 2 6 G O4' O 28.403 -0.629 20.898 1.00 . B B . 100 G O4' 1 1 20 38379 2 2 6 G O5' O 27.711 1.423 22.713 1.00 . B B . 100 G O5' 1 1 20 38380 2 2 6 G O6 O 25.821 -4.371 25.597 1.00 . B B . 100 G O6 1 1 20 38381 2 2 6 G OP1 O 25.388 1.206 23.686 1.00 . B B . 100 G OP1 1 1 20 38382 2 2 6 G OP2 O 27.461 1.143 25.191 1.00 . B B . 100 G OP2 1 1 20 38383 2 2 6 G P P 26.756 1.670 24.002 1.00 . B B . 100 G P 1 1 20 38384 2 2 7 C C1' C 25.652 -1.964 14.904 1.00 . B B . 101 C C1' 1 1 20 38385 2 2 7 C C2 C 23.480 -1.333 15.907 1.00 . B B . 101 C C2 1 1 20 38386 2 2 7 C C2' C 25.926 -1.711 13.419 1.00 . B B . 101 C C2' 1 1 20 38387 2 2 7 C C3' C 27.320 -1.076 13.407 1.00 . B B . 101 C C3' 1 1 20 38388 2 2 7 C C4 C 22.838 0.863 16.049 1.00 . B B . 101 C C4 1 1 20 38389 2 2 7 C C4' C 27.952 -1.756 14.629 1.00 . B B . 101 C C4' 1 1 20 38390 2 2 7 C C5 C 24.157 1.332 15.796 1.00 . B B . 101 C C5 1 1 20 38391 2 2 7 C C5' C 29.044 -0.962 15.350 1.00 . B B . 101 C C5' 1 1 20 38392 2 2 7 C C6 C 25.103 0.399 15.532 1.00 . B B . 101 C C6 1 1 20 38393 2 2 7 C H1' H 25.132 -2.920 14.986 1.00 . B B . 101 C H1' 1 1 20 38394 2 2 7 C H2' H 25.195 -1.031 12.979 1.00 . B B . 101 C H2' 1 1 20 38395 2 2 7 C H3' H 27.228 0.000 13.562 1.00 . B B . 101 C H3' 1 1 20 38396 2 2 7 C H4' H 28.372 -2.708 14.299 1.00 . B B . 101 C H4' 1 1 20 38397 2 2 7 C H41 H 20.924 1.304 16.237 1.00 . B B . 101 C H41 1 1 20 38398 2 2 7 C H42 H 22.023 2.686 16.138 1.00 . B B . 101 C H42 1 1 20 38399 2 2 7 C H5 H 24.411 2.380 15.785 1.00 . B B . 101 C H5 1 1 20 38400 2 2 7 C H5' H 29.318 -1.522 16.247 1.00 . B B . 101 C H5' 1 1 20 38401 2 2 7 C H5'' H 29.935 -0.888 14.728 1.00 . B B . 101 C H5'' 1 1 20 38402 2 2 7 C H6 H 26.119 0.701 15.316 1.00 . B B . 101 C H6 1 1 20 38403 2 2 7 C HO2' H 26.423 -2.886 11.941 1.00 . B B . 101 C HO2' 1 1 20 38404 2 2 7 C N1 N 24.768 -0.934 15.517 1.00 . B B . 101 C N1 1 1 20 38405 2 2 7 C N3 N 22.514 -0.409 16.107 1.00 . B B . 101 C N3 1 1 20 38406 2 2 7 C N4 N 21.856 1.701 16.182 1.00 . B B . 101 C N4 1 1 20 38407 2 2 7 C O2 O 23.168 -2.521 16.018 1.00 . B B . 101 C O2 1 1 20 38408 2 2 7 C O2' O 25.906 -2.974 12.762 1.00 . B B . 101 C O2' 1 1 20 38409 2 2 7 C O3' O 27.958 -1.365 12.170 1.00 . B B . 101 C O3' 1 1 20 38410 2 2 7 C O4' O 26.908 -2.034 15.559 1.00 . B B . 101 C O4' 1 1 20 38411 2 2 7 C O5' O 28.581 0.337 15.702 1.00 . B B . 101 C O5' 1 1 20 38412 2 2 7 C OP1 O 30.540 0.910 17.171 1.00 . B B . 101 C OP1 1 1 20 38413 2 2 7 C OP2 O 28.422 2.365 17.156 1.00 . B B . 101 C OP2 1 1 20 38414 2 2 7 C P P 29.070 1.039 17.064 1.00 . B B . 101 C P 1 1 20 38415 2 2 8 U C1' C 25.354 3.756 10.596 1.00 . B B . 102 U C1' 1 1 20 38416 2 2 8 U C2 C 25.087 5.598 12.216 1.00 . B B . 102 U C2 1 1 20 38417 2 2 8 U C2' C 26.413 4.317 9.649 1.00 . B B . 102 U C2' 1 1 20 38418 2 2 8 U C3' C 27.337 3.134 9.318 1.00 . B B . 102 U C3' 1 1 20 38419 2 2 8 U C4 C 25.896 5.450 14.521 1.00 . B B . 102 U C4 1 1 20 38420 2 2 8 U C4' C 26.378 1.951 9.551 1.00 . B B . 102 U C4' 1 1 20 38421 2 2 8 U C5 C 26.394 4.133 14.185 1.00 . B B . 102 U C5 1 1 20 38422 2 2 8 U C5' C 27.027 0.636 10.018 1.00 . B B . 102 U C5' 1 1 20 38423 2 2 8 U C6 C 26.212 3.592 12.949 1.00 . B B . 102 U C6 1 1 20 38424 2 2 8 U H1' H 24.367 4.058 10.234 1.00 . B B . 102 U H1' 1 1 20 38425 2 2 8 U H2' H 26.984 5.113 10.123 1.00 . B B . 102 U H2' 1 1 20 38426 2 2 8 U H3 H 24.931 7.027 13.667 1.00 . B B . 102 U H3 1 1 20 38427 2 2 8 U H3' H 28.161 3.105 10.032 1.00 . B B . 102 U H3' 1 1 20 38428 2 2 8 U H4' H 25.841 1.773 8.620 1.00 . B B . 102 U H4' 1 1 20 38429 2 2 8 U H5 H 26.917 3.575 14.948 1.00 . B B . 102 U H5 1 1 20 38430 2 2 8 U H5' H 26.251 -0.027 10.402 1.00 . B B . 102 U H5' 1 1 20 38431 2 2 8 U H5'' H 27.485 0.140 9.166 1.00 . B B . 102 U H5'' 1 1 20 38432 2 2 8 U H6 H 26.591 2.601 12.724 1.00 . B B . 102 U H6 1 1 20 38433 2 2 8 U HO2' H 26.365 4.768 7.760 1.00 . B B . 102 U HO2' 1 1 20 38434 2 2 8 U N1 N 25.544 4.298 11.969 1.00 . B B . 102 U N1 1 1 20 38435 2 2 8 U N3 N 25.265 6.099 13.487 1.00 . B B . 102 U N3 1 1 20 38436 2 2 8 U O2 O 24.581 6.315 11.358 1.00 . B B . 102 U O2 1 1 20 38437 2 2 8 U O2' O 25.737 4.827 8.504 1.00 . B B . 102 U O2' 1 1 20 38438 2 2 8 U O3' O 27.819 3.380 7.996 1.00 . B B . 102 U O3' 1 1 20 38439 2 2 8 U O4 O 26.004 6.004 15.607 1.00 . B B . 102 U O4 1 1 20 38440 2 2 8 U O4' O 25.440 2.341 10.544 1.00 . B B . 102 U O4' 1 1 20 38441 2 2 8 U O5' O 28.003 0.847 11.030 1.00 . B B . 102 U O5' 1 1 20 38442 2 2 8 U OP1 O 29.553 -0.989 10.287 1.00 . B B . 102 U OP1 1 1 20 38443 2 2 8 U OP2 O 29.893 0.184 12.538 1.00 . B B . 102 U OP2 1 1 20 38444 2 2 8 U P P 28.991 -0.342 11.492 1.00 . B B . 102 U P 1 1 20 38445 2 2 9 U C1' C 23.930 1.349 4.686 1.00 . B B . 103 U C1' 1 1 20 38446 2 2 9 U C2 C 22.380 3.303 4.851 1.00 . B B . 103 U C2 1 1 20 38447 2 2 9 U C2' C 24.696 1.099 3.378 1.00 . B B . 103 U C2' 1 1 20 38448 2 2 9 U C3' C 26.133 0.900 3.853 1.00 . B B . 103 U C3' 1 1 20 38449 2 2 9 U C4 C 23.219 5.585 5.142 1.00 . B B . 103 U C4 1 1 20 38450 2 2 9 U C4' C 25.902 0.223 5.209 1.00 . B B . 103 U C4' 1 1 20 38451 2 2 9 U C5 C 24.542 5.015 5.178 1.00 . B B . 103 U C5 1 1 20 38452 2 2 9 U C5' C 27.080 0.401 6.180 1.00 . B B . 103 U C5' 1 1 20 38453 2 2 9 U C6 C 24.745 3.675 5.117 1.00 . B B . 103 U C6 1 1 20 38454 2 2 9 U H1' H 22.969 0.844 4.591 1.00 . B B . 103 U H1' 1 1 20 38455 2 2 9 U H2' H 24.641 1.967 2.730 1.00 . B B . 103 U H2' 1 1 20 38456 2 2 9 U H3 H 21.288 5.031 4.818 1.00 . B B . 103 U H3 1 1 20 38457 2 2 9 U H3' H 26.577 1.882 4.000 1.00 . B B . 103 U H3' 1 1 20 38458 2 2 9 U H4' H 25.747 -0.842 5.031 1.00 . B B . 103 U H4' 1 1 20 38459 2 2 9 U H5 H 25.380 5.682 5.258 1.00 . B B . 103 U H5 1 1 20 38460 2 2 9 U H5' H 26.775 0.056 7.166 1.00 . B B . 103 U H5' 1 1 20 38461 2 2 9 U H5'' H 27.918 -0.206 5.834 1.00 . B B . 103 U H5'' 1 1 20 38462 2 2 9 U H6 H 25.750 3.293 5.209 1.00 . B B . 103 U H6 1 1 20 38463 2 2 9 U HO2' H 24.876 -0.443 2.176 1.00 . B B . 103 U HO2' 1 1 20 38464 2 2 9 U N1 N 23.691 2.804 4.946 1.00 . B B . 103 U N1 1 1 20 38465 2 2 9 U N3 N 22.212 4.669 4.958 1.00 . B B . 103 U N3 1 1 20 38466 2 2 9 U O2 O 21.393 2.603 4.623 1.00 . B B . 103 U O2 1 1 20 38467 2 2 9 U O2' O 24.175 -0.059 2.734 1.00 . B B . 103 U O2' 1 1 20 38468 2 2 9 U O3' O 26.951 0.159 2.961 1.00 . B B . 103 U O3' 1 1 20 38469 2 2 9 U O4 O 22.964 6.778 5.259 1.00 . B B . 103 U O4 1 1 20 38470 2 2 9 U O4' O 24.696 0.772 5.744 1.00 . B B . 103 U O4' 1 1 20 38471 2 2 9 U O5' O 27.466 1.767 6.217 1.00 . B B . 103 U O5' 1 1 20 38472 2 2 9 U OP1 O 29.241 1.284 7.968 1.00 . B B . 103 U OP1 1 1 20 38473 2 2 9 U OP2 O 29.553 3.126 6.210 1.00 . B B . 103 U OP2 1 1 20 38474 2 2 9 U P P 28.676 2.347 7.112 1.00 . B B . 103 U P 1 1 20 38475 2 2 10 U C1' C 24.720 -2.492 -1.943 1.00 . B B . 104 U C1' 1 1 20 38476 2 2 10 U C2 C 22.392 -3.339 -1.816 1.00 . B B . 104 U C2 1 1 20 38477 2 2 10 U C2' C 24.984 -1.376 -2.966 1.00 . B B . 104 U C2' 1 1 20 38478 2 2 10 U C3' C 25.959 -0.458 -2.215 1.00 . B B . 104 U C3' 1 1 20 38479 2 2 10 U C4 C 20.674 -2.188 -0.500 1.00 . B B . 104 U C4 1 1 20 38480 2 2 10 U C4' C 26.707 -1.499 -1.385 1.00 . B B . 104 U C4' 1 1 20 38481 2 2 10 U C5 C 21.705 -1.251 -0.102 1.00 . B B . 104 U C5 1 1 20 38482 2 2 10 U C5' C 27.552 -0.930 -0.240 1.00 . B B . 104 U C5' 1 1 20 38483 2 2 10 U C6 C 22.986 -1.377 -0.536 1.00 . B B . 104 U C6 1 1 20 38484 2 2 10 U H1' H 24.848 -3.453 -2.449 1.00 . B B . 104 U H1' 1 1 20 38485 2 2 10 U H2' H 24.068 -0.840 -3.216 1.00 . B B . 104 U H2' 1 1 20 38486 2 2 10 U H3 H 20.409 -3.822 -1.678 1.00 . B B . 104 U H3 1 1 20 38487 2 2 10 U H3' H 25.395 0.188 -1.540 1.00 . B B . 104 U H3' 1 1 20 38488 2 2 10 U H4' H 27.369 -2.054 -2.054 1.00 . B B . 104 U H4' 1 1 20 38489 2 2 10 U H5 H 21.450 -0.438 0.562 1.00 . B B . 104 U H5 1 1 20 38490 2 2 10 U H5' H 27.796 -1.738 0.452 1.00 . B B . 104 U H5' 1 1 20 38491 2 2 10 U H5'' H 28.481 -0.551 -0.670 1.00 . B B . 104 U H5'' 1 1 20 38492 2 2 10 U H6 H 23.740 -0.672 -0.205 1.00 . B B . 104 U H6 1 1 20 38493 2 2 10 U HO2' H 25.622 -1.322 -4.829 1.00 . B B . 104 U HO2' 1 1 20 38494 2 2 10 U N1 N 23.343 -2.404 -1.385 1.00 . B B . 104 U N1 1 1 20 38495 2 2 10 U N3 N 21.106 -3.184 -1.341 1.00 . B B . 104 U N3 1 1 20 38496 2 2 10 U O2 O 22.641 -4.267 -2.588 1.00 . B B . 104 U O2 1 1 20 38497 2 2 10 U O2' O 25.560 -1.985 -4.117 1.00 . B B . 104 U O2' 1 1 20 38498 2 2 10 U O3' O 26.814 0.327 -3.038 1.00 . B B . 104 U O3' 1 1 20 38499 2 2 10 U O4 O 19.498 -2.153 -0.149 1.00 . B B . 104 U O4 1 1 20 38500 2 2 10 U O4' O 25.698 -2.378 -0.913 1.00 . B B . 104 U O4' 1 1 20 38501 2 2 10 U O5' O 26.903 0.121 0.463 1.00 . B B . 104 U O5' 1 1 20 38502 2 2 10 U OP1 O 29.075 0.513 1.686 1.00 . B B . 104 U OP1 1 1 20 38503 2 2 10 U OP2 O 27.234 2.296 1.648 1.00 . B B . 104 U OP2 1 1 20 38504 2 2 10 U P P 27.639 0.873 1.687 1.00 . B B . 104 U P 1 1 20 38505 2 2 11 U C1' C 23.913 -0.929 -7.493 1.00 . B B . 105 U C1' 1 1 20 38506 2 2 11 U C2 C 22.146 -2.561 -6.883 1.00 . B B . 105 U C2 1 1 20 38507 2 2 11 U C2' C 23.931 0.577 -7.777 1.00 . B B . 105 U C2' 1 1 20 38508 2 2 11 U C3' C 25.366 0.762 -8.272 1.00 . B B . 105 U C3' 1 1 20 38509 2 2 11 U C4 C 20.762 -2.305 -4.876 1.00 . B B . 105 U C4 1 1 20 38510 2 2 11 U C4' C 26.128 -0.259 -7.407 1.00 . B B . 105 U C4' 1 1 20 38511 2 2 11 U C5 C 21.525 -1.110 -4.587 1.00 . B B . 105 U C5 1 1 20 38512 2 2 11 U C5' C 26.788 0.366 -6.170 1.00 . B B . 105 U C5' 1 1 20 38513 2 2 11 U C6 C 22.522 -0.686 -5.410 1.00 . B B . 105 U C6 1 1 20 38514 2 2 11 U H1' H 23.784 -1.427 -8.457 1.00 . B B . 105 U H1' 1 1 20 38515 2 2 11 U H2' H 23.806 1.151 -6.859 1.00 . B B . 105 U H2' 1 1 20 38516 2 2 11 U H3 H 20.641 -3.796 -6.254 1.00 . B B . 105 U H3 1 1 20 38517 2 2 11 U H3' H 25.703 1.783 -8.088 1.00 . B B . 105 U H3' 1 1 20 38518 2 2 11 U H4' H 26.912 -0.721 -8.007 1.00 . B B . 105 U H4' 1 1 20 38519 2 2 11 U H5 H 21.282 -0.551 -3.694 1.00 . B B . 105 U H5 1 1 20 38520 2 2 11 U H5' H 27.390 -0.396 -5.671 1.00 . B B . 105 U H5' 1 1 20 38521 2 2 11 U H5'' H 27.455 1.167 -6.493 1.00 . B B . 105 U H5'' 1 1 20 38522 2 2 11 U H6 H 23.079 0.207 -5.155 1.00 . B B . 105 U H6 1 1 20 38523 2 2 11 U HO2' H 23.311 0.766 -9.621 1.00 . B B . 105 U HO2' 1 1 20 38524 2 2 11 U N1 N 22.843 -1.387 -6.556 1.00 . B B . 105 U N1 1 1 20 38525 2 2 11 U N3 N 21.143 -2.958 -6.022 1.00 . B B . 105 U N3 1 1 20 38526 2 2 11 U O2 O 22.375 -3.240 -7.888 1.00 . B B . 105 U O2 1 1 20 38527 2 2 11 U O2' O 22.956 0.974 -8.735 1.00 . B B . 105 U O2' 1 1 20 38528 2 2 11 U O3' O 25.451 0.413 -9.651 1.00 . B B . 105 U O3' 1 1 20 38529 2 2 11 U O4 O 19.840 -2.745 -4.193 1.00 . B B . 105 U O4 1 1 20 38530 2 2 11 U O4' O 25.202 -1.262 -7.000 1.00 . B B . 105 U O4' 1 1 20 38531 2 2 11 U O5' O 25.818 0.878 -5.264 1.00 . B B . 105 U O5' 1 1 20 38532 2 2 11 U OP1 O 27.383 2.497 -4.155 1.00 . B B . 105 U OP1 1 1 20 38533 2 2 11 U OP2 O 25.029 2.089 -3.221 1.00 . B B . 105 U OP2 1 1 20 38534 2 2 11 U P P 26.254 1.583 -3.879 1.00 . B B . 105 U P 1 1 20 38535 2 2 12 C C1' C 25.604 5.349 -13.648 1.00 . B B . 106 C C1' 1 1 20 38536 2 2 12 C C2 C 27.293 5.291 -15.476 1.00 . B B . 106 C C2 1 1 20 38537 2 2 12 C C2' C 24.101 5.106 -13.419 1.00 . B B . 106 C C2' 1 1 20 38538 2 2 12 C C3' C 24.114 4.031 -12.323 1.00 . B B . 106 C C3' 1 1 20 38539 2 2 12 C C4 C 27.353 3.622 -17.059 1.00 . B B . 106 C C4 1 1 20 38540 2 2 12 C C4' C 25.332 4.479 -11.520 1.00 . B B . 106 C C4' 1 1 20 38541 2 2 12 C C5 C 26.248 2.951 -16.472 1.00 . B B . 106 C C5 1 1 20 38542 2 2 12 C C5' C 25.883 3.394 -10.587 1.00 . B B . 106 C C5' 1 1 20 38543 2 2 12 C C6 C 25.698 3.500 -15.361 1.00 . B B . 106 C C6 1 1 20 38544 2 2 12 C H1' H 25.746 6.428 -13.753 1.00 . B B . 106 C H1' 1 1 20 38545 2 2 12 C H2' H 23.592 4.752 -14.316 1.00 . B B . 106 C H2' 1 1 20 38546 2 2 12 C H3' H 24.328 3.059 -12.770 1.00 . B B . 106 C H3' 1 1 20 38547 2 2 12 C H4' H 25.041 5.343 -10.918 1.00 . B B . 106 C H4' 1 1 20 38548 2 2 12 C H41 H 28.683 3.666 -18.532 1.00 . B B . 106 C H41 1 1 20 38549 2 2 12 C H42 H 27.524 2.328 -18.581 1.00 . B B . 106 C H42 1 1 20 38550 2 2 12 C H5 H 25.853 2.032 -16.874 1.00 . B B . 106 C H5 1 1 20 38551 2 2 12 C H5' H 26.811 3.752 -10.138 1.00 . B B . 106 C H5' 1 1 20 38552 2 2 12 C H5'' H 25.152 3.224 -9.795 1.00 . B B . 106 C H5'' 1 1 20 38553 2 2 12 C H6 H 24.869 3.001 -14.880 1.00 . B B . 106 C H6 1 1 20 38554 2 2 12 C HO2' H 22.636 6.146 -12.627 1.00 . B B . 106 C HO2' 1 1 20 38555 2 2 12 C N1 N 26.197 4.674 -14.846 1.00 . B B . 106 C N1 1 1 20 38556 2 2 12 C N3 N 27.860 4.739 -16.580 1.00 . B B . 106 C N3 1 1 20 38557 2 2 12 C N4 N 27.911 3.157 -18.139 1.00 . B B . 106 C N4 1 1 20 38558 2 2 12 C O2 O 27.770 6.351 -15.062 1.00 . B B . 106 C O2 1 1 20 38559 2 2 12 C O2' O 23.529 6.332 -12.971 1.00 . B B . 106 C O2' 1 1 20 38560 2 2 12 C O3' O 22.916 3.987 -11.565 1.00 . B B . 106 C O3' 1 1 20 38561 2 2 12 C O4' O 26.293 4.896 -12.483 1.00 . B B . 106 C O4' 1 1 20 38562 2 2 12 C O5' O 26.112 2.179 -11.291 1.00 . B B . 106 C O5' 1 1 20 38563 2 2 12 C OP1 O 26.900 -0.174 -11.601 1.00 . B B . 106 C OP1 1 1 20 38564 2 2 12 C OP2 O 27.822 1.264 -9.688 1.00 . B B . 106 C OP2 1 1 20 38565 2 2 12 C P P 26.699 0.864 -10.567 1.00 . B B . 106 C P 1 1 20 38566 2 2 13 C C1' C 21.767 5.239 -16.814 1.00 . B B . 107 C C1' 1 1 20 38567 2 2 13 C C2 C 22.839 7.495 -16.839 1.00 . B B . 107 C C2 1 1 20 38568 2 2 13 C C2' C 21.973 3.728 -16.945 1.00 . B B . 107 C C2' 1 1 20 38569 2 2 13 C C3' C 20.788 3.143 -16.160 1.00 . B B . 107 C C3' 1 1 20 38570 2 2 13 C C4 C 25.016 7.821 -17.506 1.00 . B B . 107 C C4 1 1 20 38571 2 2 13 C C4' C 20.416 4.306 -15.217 1.00 . B B . 107 C C4' 1 1 20 38572 2 2 13 C C5 C 25.166 6.457 -17.870 1.00 . B B . 107 C C5 1 1 20 38573 2 2 13 C C5' C 20.394 3.966 -13.719 1.00 . B B . 107 C C5' 1 1 20 38574 2 2 13 C C6 C 24.116 5.629 -17.646 1.00 . B B . 107 C C6 1 1 20 38575 2 2 13 C H1' H 20.956 5.541 -17.484 1.00 . B B . 107 C H1' 1 1 20 38576 2 2 13 C H2' H 22.892 3.442 -16.432 1.00 . B B . 107 C H2' 1 1 20 38577 2 2 13 C H3' H 21.144 2.268 -15.621 1.00 . B B . 107 C H3' 1 1 20 38578 2 2 13 C H4' H 19.426 4.669 -15.495 1.00 . B B . 107 C H4' 1 1 20 38579 2 2 13 C H41 H 25.841 9.625 -17.414 1.00 . B B . 107 C H41 1 1 20 38580 2 2 13 C H42 H 26.880 8.340 -18.032 1.00 . B B . 107 C H42 1 1 20 38581 2 2 13 C H5 H 26.071 6.073 -18.314 1.00 . B B . 107 C H5 1 1 20 38582 2 2 13 C H5' H 20.455 4.898 -13.153 1.00 . B B . 107 C H5' 1 1 20 38583 2 2 13 C H5'' H 19.448 3.480 -13.478 1.00 . B B . 107 C H5'' 1 1 20 38584 2 2 13 C H6 H 24.196 4.585 -17.923 1.00 . B B . 107 C H6 1 1 20 38585 2 2 13 C HO2' H 21.096 3.237 -18.618 1.00 . B B . 107 C HO2' 1 1 20 38586 2 2 13 C N1 N 22.958 6.112 -17.074 1.00 . B B . 107 C N1 1 1 20 38587 2 2 13 C N3 N 23.899 8.324 -17.031 1.00 . B B . 107 C N3 1 1 20 38588 2 2 13 C N4 N 25.997 8.665 -17.675 1.00 . B B . 107 C N4 1 1 20 38589 2 2 13 C O2 O 21.779 8.020 -16.488 1.00 . B B . 107 C O2 1 1 20 38590 2 2 13 C O2' O 22.017 3.305 -18.302 1.00 . B B . 107 C O2' 1 1 20 38591 2 2 13 C O3' O 19.718 2.807 -17.039 1.00 . B B . 107 C O3' 1 1 20 38592 2 2 13 C O4' O 21.339 5.354 -15.469 1.00 . B B . 107 C O4' 1 1 20 38593 2 2 13 C O5' O 21.463 3.106 -13.359 1.00 . B B . 107 C O5' 1 1 20 38594 2 2 13 C OP1 O 20.655 3.075 -10.973 1.00 . B B . 107 C OP1 1 1 20 38595 2 2 13 C OP2 O 22.540 1.514 -11.748 1.00 . B B . 107 C OP2 1 1 20 38596 2 2 13 C P P 21.843 2.817 -11.817 1.00 . B B . 107 C P 1 1 20 38597 2 2 14 C C1' C 20.176 -3.014 -15.894 1.00 . B B . 108 C C1' 1 1 20 38598 2 2 14 C C2 C 19.111 -5.041 -16.896 1.00 . B B . 108 C C2 1 1 20 38599 2 2 14 C C2' C 21.065 -2.125 -16.760 1.00 . B B . 108 C C2' 1 1 20 38600 2 2 14 C C3' C 21.552 -1.053 -15.778 1.00 . B B . 108 C C3' 1 1 20 38601 2 2 14 C C4 C 17.233 -4.883 -18.218 1.00 . B B . 108 C C4 1 1 20 38602 2 2 14 C C4' C 20.427 -1.029 -14.724 1.00 . B B . 108 C C4' 1 1 20 38603 2 2 14 C C5 C 17.152 -3.475 -18.039 1.00 . B B . 108 C C5 1 1 20 38604 2 2 14 C C5' C 19.532 0.213 -14.809 1.00 . B B . 108 C C5' 1 1 20 38605 2 2 14 C C6 C 18.103 -2.890 -17.268 1.00 . B B . 108 C C6 1 1 20 38606 2 2 14 C H1' H 20.816 -3.772 -15.434 1.00 . B B . 108 C H1' 1 1 20 38607 2 2 14 C H2' H 20.461 -1.633 -17.523 1.00 . B B . 108 C H2' 1 1 20 38608 2 2 14 C H3' H 21.626 -0.097 -16.301 1.00 . B B . 108 C H3' 1 1 20 38609 2 2 14 C H4' H 20.881 -1.048 -13.731 1.00 . B B . 108 C H4' 1 1 20 38610 2 2 14 C H41 H 16.446 -6.510 -19.041 1.00 . B B . 108 C H41 1 1 20 38611 2 2 14 C H42 H 15.609 -4.997 -19.390 1.00 . B B . 108 C H42 1 1 20 38612 2 2 14 C H5 H 16.375 -2.874 -18.487 1.00 . B B . 108 C H5 1 1 20 38613 2 2 14 C H5' H 18.625 0.041 -14.228 1.00 . B B . 108 C H5' 1 1 20 38614 2 2 14 C H5'' H 20.065 1.046 -14.353 1.00 . B B . 108 C H5'' 1 1 20 38615 2 2 14 C H6 H 18.090 -1.819 -17.094 1.00 . B B . 108 C H6 1 1 20 38616 2 2 14 C HO2' H 22.778 -2.313 -17.730 1.00 . B B . 108 C HO2' 1 1 20 38617 2 2 14 C N1 N 19.091 -3.652 -16.692 1.00 . B B . 108 C N1 1 1 20 38618 2 2 14 C N3 N 18.166 -5.636 -17.669 1.00 . B B . 108 C N3 1 1 20 38619 2 2 14 C N4 N 16.352 -5.512 -18.946 1.00 . B B . 108 C N4 1 1 20 38620 2 2 14 C O2 O 19.966 -5.765 -16.381 1.00 . B B . 108 C O2 1 1 20 38621 2 2 14 C O2' O 22.089 -2.903 -17.370 1.00 . B B . 108 C O2' 1 1 20 38622 2 2 14 C O3' O 22.784 -1.394 -15.159 1.00 . B B . 108 C O3' 1 1 20 38623 2 2 14 C O4' O 19.627 -2.196 -14.875 1.00 . B B . 108 C O4' 1 1 20 38624 2 2 14 C O5' O 19.189 0.517 -16.158 1.00 . B B . 108 C O5' 1 1 20 38625 2 2 14 C OP1 O 17.645 1.627 -17.772 1.00 . B B . 108 C OP1 1 1 20 38626 2 2 14 C OP2 O 17.853 2.509 -15.371 1.00 . B B . 108 C OP2 1 1 20 38627 2 2 14 C P P 18.466 1.900 -16.571 1.00 . B B . 108 C P 1 1 20 38628 2 2 15 C C1' C 23.790 -1.268 -20.293 1.00 . B B . 109 C C1' 1 1 20 38629 2 2 15 C C2 C 21.429 -1.914 -20.783 1.00 . B B . 109 C C2 1 1 20 38630 2 2 15 C C2' C 24.668 -0.049 -20.629 1.00 . B B . 109 C C2' 1 1 20 38631 2 2 15 C C3' C 25.313 0.301 -19.278 1.00 . B B . 109 C C3' 1 1 20 38632 2 2 15 C C4 C 19.642 -0.648 -20.082 1.00 . B B . 109 C C4 1 1 20 38633 2 2 15 C C4' C 25.368 -1.074 -18.607 1.00 . B B . 109 C C4' 1 1 20 38634 2 2 15 C C5 C 20.492 0.326 -19.499 1.00 . B B . 109 C C5 1 1 20 38635 2 2 15 C C5' C 25.421 -1.045 -17.074 1.00 . B B . 109 C C5' 1 1 20 38636 2 2 15 C C6 C 21.829 0.122 -19.575 1.00 . B B . 109 C C6 1 1 20 38637 2 2 15 C H1' H 23.969 -2.021 -21.066 1.00 . B B . 109 C H1' 1 1 20 38638 2 2 15 C H2' H 24.076 0.790 -21.004 1.00 . B B . 109 C H2' 1 1 20 38639 2 2 15 C H3' H 24.648 0.962 -18.723 1.00 . B B . 109 C H3' 1 1 20 38640 2 2 15 C H4' H 26.250 -1.597 -18.980 1.00 . B B . 109 C H4' 1 1 20 38641 2 2 15 C H41 H 17.778 -1.233 -20.432 1.00 . B B . 109 C H41 1 1 20 38642 2 2 15 C H42 H 17.952 0.272 -19.524 1.00 . B B . 109 C H42 1 1 20 38643 2 2 15 C H5 H 20.112 1.201 -19.004 1.00 . B B . 109 C H5 1 1 20 38644 2 2 15 C H5' H 25.273 -2.064 -16.709 1.00 . B B . 109 C H5' 1 1 20 38645 2 2 15 C H5'' H 26.407 -0.702 -16.755 1.00 . B B . 109 C H5'' 1 1 20 38646 2 2 15 C H6 H 22.506 0.836 -19.122 1.00 . B B . 109 C H6 1 1 20 38647 2 2 15 C HO2' H 26.370 0.182 -21.574 1.00 . B B . 109 C HO2' 1 1 20 38648 2 2 15 C N1 N 22.324 -0.993 -20.210 1.00 . B B . 109 C N1 1 1 20 38649 2 2 15 C N3 N 20.087 -1.721 -20.703 1.00 . B B . 109 C N3 1 1 20 38650 2 2 15 C N4 N 18.346 -0.518 -20.011 1.00 . B B . 109 C N4 1 1 20 38651 2 2 15 C O2 O 21.824 -2.915 -21.389 1.00 . B B . 109 C O2 1 1 20 38652 2 2 15 C O2' O 25.631 -0.457 -21.599 1.00 . B B . 109 C O2' 1 1 20 38653 2 2 15 C O3' O 26.594 0.916 -19.418 1.00 . B B . 109 C O3' 1 1 20 38654 2 2 15 C O4' O 24.214 -1.781 -19.039 1.00 . B B . 109 C O4' 1 1 20 38655 2 2 15 C O5' O 24.424 -0.184 -16.542 1.00 . B B . 109 C O5' 1 1 20 38656 2 2 15 C OP1 O 25.039 -0.856 -14.192 1.00 . B B . 109 C OP1 1 1 20 38657 2 2 15 C OP2 O 23.323 1.001 -14.641 1.00 . B B . 109 C OP2 1 1 20 38658 2 2 15 C P P 23.943 -0.290 -15.008 1.00 . B B . 109 C P 1 1 20 38659 3 3 1 ZN ZN ZN 0.580 4.235 19.704 1.00 . C A . 101 ZN ZN 1 1 20 38660 4 3 1 ZN ZN ZN 18.907 -5.607 19.356 1.00 . D A . 102 ZN ZN 1 1 stop_ save_
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